NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647834 |
6y94   |
34496 | cing | 4-filtered-FRED | STAR | entry | full | 2010 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y94
# This FRED archive file contains, for PDB entry <6y94>:
#
# - 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_6y94
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y94
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16841.40
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMIIEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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167 1 . . . 1 1
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170 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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405 1 . . . 1 1
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411 1 . . . 1 1
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415 1 . . . 1 1
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1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 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 12 PHE QB . 12 . HB# 1 1
1 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
2 1 1 1 1 13 LYS H . 13 . HN 1 1
2 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
3 1 1 1 1 91 VAL HB . 91 . HB 1 1
3 1 2 1 1 92 PHE QD . 92 . HD# 1 1
4 1 1 1 1 92 PHE QD . 92 . HD# 1 1
4 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
5 1 1 1 1 12 PHE QD . 12 . HD# 1 1
5 1 2 1 1 15 ALA H . 15 . HN 1 1
6 1 1 1 1 9 ILE HA . 9 . HA 1 1
6 1 2 1 1 12 PHE QD . 12 . HD# 1 1
7 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
7 1 2 1 1 12 PHE QD . 12 . HD# 1 1
8 1 1 1 1 99 TYR QE . 99 . HE# 1 1
8 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
9 1 1 1 1 99 TYR QE . 99 . HE# 1 1
9 1 2 1 1 137 ASN HA . 137 . HA 1 1
10 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
10 1 2 1 1 99 TYR QE . 99 . HE# 1 1
11 1 1 1 1 99 TYR QE . 99 . HE# 1 1
11 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
12 1 1 1 1 89 PHE HA . 89 . HA 1 1
12 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
13 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
13 1 2 1 1 145 MET QB . 145 . HB# 1 1
14 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
14 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
15 1 1 1 1 16 PHE QD . 16 . HD# 1 1
15 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
16 1 1 1 1 16 PHE QD . 16 . HD# 1 1
16 1 2 1 1 17 SER H . 17 . HN 1 1
17 1 1 1 1 16 PHE QD . 16 . HD# 1 1
17 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
18 1 1 1 1 16 PHE QD . 16 . HD# 1 1
18 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
19 1 1 1 1 138 TYR QD . 138 . HD# 1 1
19 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
20 1 1 1 1 138 TYR QD . 138 . HD# 1 1
20 1 2 1 1 141 PHE QD . 141 . HD# 1 1
21 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
21 1 2 1 1 138 TYR QD . 138 . HD# 1 1
22 1 1 1 1 68 PHE H . 68 . HN 1 1
22 1 2 1 1 68 PHE QE . 68 . HE# 1 1
23 1 1 1 1 65 PHE QD . 65 . HD# 1 1
23 1 2 1 1 68 PHE QE . 68 . HE# 1 1
24 1 1 1 1 89 PHE QD . 89 . HD# 1 1
24 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
25 1 1 1 1 89 PHE QD . 89 . HD# 1 1
25 1 2 1 1 138 TYR QD . 138 . HD# 1 1
26 1 1 1 1 89 PHE QD . 89 . HD# 1 1
26 1 2 1 1 90 ARG H . 90 . HN 1 1
27 1 1 1 1 92 PHE QE . 92 . HE# 1 1
27 1 2 1 1 105 LEU HA . 105 . HA 1 1
28 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
28 1 2 1 1 138 TYR HA . 138 . HA 1 1
29 1 1 1 1 19 PHE QD . 19 . HD# 1 1
29 1 2 1 1 32 LEU HA . 32 . HA 1 1
30 1 1 1 1 141 PHE QD . 141 . HD# 1 1
30 1 2 1 1 142 VAL H . 142 . HN 1 1
31 1 1 1 1 89 PHE QD . 89 . HD# 1 1
31 1 2 1 1 141 PHE QD . 141 . HD# 1 1
32 1 1 1 1 92 PHE QE . 92 . HE# 1 1
32 1 2 1 1 141 PHE QD . 141 . HD# 1 1
33 1 1 1 1 138 TYR QE . 138 . HE# 1 1
33 1 2 1 1 141 PHE QD . 141 . HD# 1 1
34 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
34 1 2 1 1 141 PHE QD . 141 . HD# 1 1
35 1 1 1 1 65 PHE QD . 65 . HD# 1 1
35 1 2 1 1 68 PHE QD . 68 . HD# 1 1
36 1 1 1 1 13 LYS QB . 13 . HB# 1 1
36 1 2 1 1 65 PHE QD . 65 . HD# 1 1
37 1 1 1 1 16 PHE QE . 16 . HE# 1 1
37 1 2 1 1 26 THR HA . 26 . HA 1 1
38 1 1 1 1 16 PHE QE . 16 . HE# 1 1
38 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
39 1 1 1 1 89 PHE H . 89 . HN 1 1
39 1 2 1 1 138 TYR QE . 138 . HE# 1 1
40 1 1 1 1 86 ARG H . 86 . HN 1 1
40 1 2 1 1 138 TYR QE . 138 . HE# 1 1
41 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
41 1 2 1 1 138 TYR QE . 138 . HE# 1 1
42 1 1 1 1 85 ILE HB . 85 . HB 1 1
42 1 2 1 1 138 TYR QE . 138 . HE# 1 1
43 1 1 1 1 138 TYR QE . 138 . HE# 1 1
43 1 2 1 1 139 GLU HA . 139 . HA 1 1
44 1 1 1 1 12 PHE H . 12 . HN 1 1
44 1 2 1 1 12 PHE QE . 12 . HE# 1 1
45 1 1 1 1 12 PHE HA . 12 . HA 1 1
45 1 2 1 1 12 PHE QE . 12 . HE# 1 1
46 1 1 1 1 9 ILE HA . 9 . HA 1 1
46 1 2 1 1 12 PHE QE . 12 . HE# 1 1
47 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
47 1 2 1 1 12 PHE QE . 12 . HE# 1 1
48 1 1 1 1 89 PHE QE . 89 . HE# 1 1
48 1 2 1 1 98 GLY H . 98 . HN 1 1
49 1 1 1 1 89 PHE QE . 89 . HE# 1 1
49 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
50 1 1 1 1 89 PHE QD . 89 . HD# 1 1
50 1 2 1 1 141 PHE QE . 141 . HE# 1 1
51 1 1 1 1 141 PHE QE . 141 . HE# 1 1
51 1 2 1 1 145 MET QB . 145 . HB# 1 1
52 1 1 1 1 68 PHE QD . 68 . HD# 1 1
52 1 2 1 1 69 LEU H . 69 . HN 1 1
53 1 1 1 1 99 TYR QD . 99 . HD# 1 1
53 1 2 1 1 136 VAL H . 136 . HN 1 1
54 1 1 1 1 99 TYR H . 99 . HN 1 1
54 1 2 1 1 99 TYR QD . 99 . HD# 1 1
55 1 1 1 1 99 TYR QD . 99 . HD# 1 1
55 1 2 1 1 137 ASN HA . 137 . HA 1 1
56 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
56 1 2 1 1 99 TYR QD . 99 . HD# 1 1
57 1 1 1 1 99 TYR QD . 99 . HD# 1 1
57 1 2 1 1 137 ASN H . 137 . HN 1 1
58 1 1 1 1 99 TYR QD . 99 . HD# 1 1
58 1 2 1 1 100 ILE H . 100 . HN 1 1
59 1 1 1 1 99 TYR QD . 99 . HD# 1 1
59 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
60 1 1 1 1 13 LYS H . 13 . HN 1 1
60 1 2 1 1 65 PHE QE . 65 . HE# 1 1
61 1 1 1 1 12 PHE HA . 12 . HA 1 1
61 1 2 1 1 65 PHE QE . 65 . HE# 1 1
62 1 1 1 1 65 PHE QE . 65 . HE# 1 1
62 1 2 1 1 68 PHE QD . 68 . HD# 1 1
63 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
63 1 2 1 1 65 PHE QE . 65 . HE# 1 1
64 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
64 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
65 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
65 1 2 1 1 64 ASP HA . 64 . HA 1 1
66 1 1 1 1 16 PHE HA . 16 . HA 1 1
66 1 2 1 1 65 PHE QE . 65 . HE# 1 1
67 1 1 1 1 92 PHE QE . 92 . HE# 1 1
67 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
68 1 1 1 1 99 TYR QD . 99 . HD# 1 1
68 1 2 1 1 138 TYR H . 138 . HN 1 1
69 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
69 1 2 1 1 92 PHE QD . 92 . HD# 1 1
70 1 1 1 1 92 PHE QD . 92 . HD# 1 1
70 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
71 1 1 1 1 92 PHE QD . 92 . HD# 1 1
71 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
72 1 1 1 1 88 ALA MB . 88 . HB# 1 1
72 1 2 1 1 92 PHE QD . 92 . HD# 1 1
73 1 1 1 1 12 PHE QD . 12 . HD# 1 1
73 1 2 1 1 15 ALA MB . 15 . HB# 1 1
74 1 1 1 1 12 PHE QD . 12 . HD# 1 1
74 1 2 1 1 72 MET ME . 72 . HE# 1 1
75 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
75 1 2 1 1 12 PHE QD . 12 . HD# 1 1
76 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
76 1 2 1 1 145 MET ME . 145 . HE# 1 1
77 1 1 1 1 88 ALA MB . 88 . HB# 1 1
77 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
78 1 1 1 1 16 PHE QD . 16 . HD# 1 1
78 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
79 1 1 1 1 16 PHE QD . 16 . HD# 1 1
79 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
80 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
80 1 2 1 1 138 TYR QD . 138 . HD# 1 1
81 1 1 1 1 138 TYR QD . 138 . HD# 1 1
81 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
82 1 1 1 1 68 PHE QE . 68 . HE# 1 1
82 1 2 1 1 71 MET ME . 71 . HE# 1 1
83 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
83 1 2 1 1 68 PHE QE . 68 . HE# 1 1
84 1 1 1 1 89 PHE QD . 89 . HD# 1 1
84 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
85 1 1 1 1 92 PHE QE . 92 . HE# 1 1
85 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
86 1 1 1 1 92 PHE QE . 92 . HE# 1 1
86 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
87 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
87 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
88 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
88 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
89 1 1 1 1 19 PHE QD . 19 . HD# 1 1
89 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
90 1 1 1 1 19 PHE QD . 19 . HD# 1 1
90 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
91 1 1 1 1 141 PHE QD . 141 . HD# 1 1
91 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
92 1 1 1 1 16 PHE QE . 16 . HE# 1 1
92 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
93 1 1 1 1 138 TYR QE . 138 . HE# 1 1
93 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
94 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
94 1 2 1 1 138 TYR QE . 138 . HE# 1 1
95 1 1 1 1 138 TYR QE . 138 . HE# 1 1
95 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
96 1 1 1 1 12 PHE QE . 12 . HE# 1 1
96 1 2 1 1 15 ALA MB . 15 . HB# 1 1
97 1 1 1 1 12 PHE QE . 12 . HE# 1 1
97 1 2 1 1 72 MET ME . 72 . HE# 1 1
98 1 1 1 1 89 PHE QE . 89 . HE# 1 1
98 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
99 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
99 1 2 1 1 141 PHE QE . 141 . HE# 1 1
100 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
100 1 2 1 1 141 PHE QE . 141 . HE# 1 1
101 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
101 1 2 1 1 141 PHE QE . 141 . HE# 1 1
102 1 1 1 1 68 PHE QD . 68 . HD# 1 1
102 1 2 1 1 72 MET ME . 72 . HE# 1 1
103 1 1 1 1 19 PHE QE . 19 . HE# 1 1
103 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
104 1 1 1 1 19 PHE QE . 19 . HE# 1 1
104 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
105 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
105 1 2 1 1 71 MET ME . 71 . HE# 1 1
106 1 1 1 1 79 THR H . 79 . HN 1 1
106 1 2 1 1 79 THR HB . 79 . HB 1 1
107 1 1 1 1 117 THR H . 117 . HN 1 1
107 1 2 1 1 118 ASP H . 118 . HN 1 1
108 1 1 1 1 117 THR H . 117 . HN 1 1
108 1 2 1 1 120 GLU H . 120 . HN 1 1
109 1 1 1 1 111 ASN HA . 111 . HA 1 1
109 1 2 1 1 113 GLY H . 113 . HN 1 1
110 1 1 1 1 110 THR HA . 110 . HA 1 1
110 1 2 1 1 113 GLY H . 113 . HN 1 1
111 1 1 1 1 113 GLY H . 113 . HN 1 1
111 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
112 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
112 1 2 1 1 4 LEU H . 4 . HN 1 1
113 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
113 1 2 1 1 4 LEU H . 4 . HN 1 1
114 1 1 1 1 4 LEU H . 4 . HN 1 1
114 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
115 1 1 1 1 4 LEU H . 4 . HN 1 1
115 1 2 1 1 4 LEU HA . 4 . HA 1 1
116 1 1 1 1 99 TYR HA . 99 . HA 1 1
116 1 2 1 1 138 TYR H . 138 . HN 1 1
117 1 1 1 1 138 TYR H . 138 . HN 1 1
117 1 2 1 1 139 GLU H . 139 . HN 1 1
118 1 1 1 1 138 TYR H . 138 . HN 1 1
118 1 2 1 1 140 GLU H . 140 . HN 1 1
119 1 1 1 1 138 TYR H . 138 . HN 1 1
119 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1
120 1 1 1 1 137 ASN H . 137 . HN 1 1
120 1 2 1 1 138 TYR H . 138 . HN 1 1
121 1 1 1 1 130 ILE H . 130 . HN 1 1
121 1 2 1 1 130 ILE HB . 130 . HB 1 1
122 1 1 1 1 130 ILE H . 130 . HN 1 1
122 1 2 1 1 131 ASP H . 131 . HN 1 1
123 1 1 1 1 32 LEU HA . 32 . HA 1 1
123 1 2 1 1 36 MET H . 36 . HN 1 1
124 1 1 1 1 36 MET H . 36 . HN 1 1
124 1 2 1 1 36 MET HA . 36 . HA 1 1
125 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
125 1 2 1 1 36 MET H . 36 . HN 1 1
126 1 1 1 1 49 GLN HA . 49 . HA 1 1
126 1 2 1 1 51 MET H . 51 . HN 1 1
127 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
127 1 2 1 1 51 MET H . 51 . HN 1 1
128 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
128 1 2 1 1 51 MET H . 51 . HN 1 1
129 1 1 1 1 33 GLY H . 33 . HN 1 1
129 1 2 1 1 34 THR H . 34 . HN 1 1
130 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
130 1 2 1 1 33 GLY H . 33 . HN 1 1
131 1 1 1 1 49 GLN HA . 49 . HA 1 1
131 1 2 1 1 53 ILE H . 53 . HN 1 1
132 1 1 1 1 50 ASP HA . 50 . HA 1 1
132 1 2 1 1 53 ILE H . 53 . HN 1 1
133 1 1 1 1 15 ALA HA . 15 . HA 1 1
133 1 2 1 1 18 LEU H . 18 . HN 1 1
134 1 1 1 1 96 GLY H . 96 . HN 1 1
134 1 2 1 1 98 GLY H . 98 . HN 1 1
135 1 1 1 1 96 GLY H . 96 . HN 1 1
135 1 2 1 1 97 ASN H . 97 . HN 1 1
136 1 1 1 1 95 ASP H . 95 . HN 1 1
136 1 2 1 1 96 GLY H . 96 . HN 1 1
137 1 1 1 1 103 ALA H . 103 . HN 1 1
137 1 2 1 1 104 GLU H . 104 . HN 1 1
138 1 1 1 1 101 SER H . 101 . HN 1 1
138 1 2 1 1 104 GLU H . 104 . HN 1 1
139 1 1 1 1 68 PHE H . 68 . HN 1 1
139 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
140 1 1 1 1 67 GLU H . 67 . HN 1 1
140 1 2 1 1 68 PHE H . 68 . HN 1 1
141 1 1 1 1 68 PHE H . 68 . HN 1 1
141 1 2 1 1 69 LEU H . 69 . HN 1 1
142 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
142 1 2 1 1 65 PHE H . 65 . HN 1 1
143 1 1 1 1 64 ASP HA . 64 . HA 1 1
143 1 2 1 1 65 PHE H . 65 . HN 1 1
144 1 1 1 1 54 GLU H . 54 . HN 1 1
144 1 2 1 1 54 GLU HA . 54 . HA 1 1
145 1 1 1 1 50 ASP HA . 50 . HA 1 1
145 1 2 1 1 54 GLU H . 54 . HN 1 1
146 1 1 1 1 52 ILE H . 52 . HN 1 1
146 1 2 1 1 54 GLU H . 54 . HN 1 1
147 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
147 1 2 1 1 57 ALA H . 57 . HN 1 1
148 1 1 1 1 71 MET H . 71 . HN 1 1
148 1 2 1 1 72 MET H . 72 . HN 1 1
149 1 1 1 1 71 MET H . 71 . HN 1 1
149 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
150 1 1 1 1 67 GLU HA . 67 . HA 1 1
150 1 2 1 1 71 MET H . 71 . HN 1 1
151 1 1 1 1 88 ALA H . 88 . HN 1 1
151 1 2 1 1 90 ARG H . 90 . HN 1 1
152 1 1 1 1 84 GLU H . 84 . HN 1 1
152 1 2 1 1 85 ILE H . 85 . HN 1 1
153 1 1 1 1 85 ILE H . 85 . HN 1 1
153 1 2 1 1 86 ARG H . 86 . HN 1 1
154 1 1 1 1 118 ASP H . 118 . HN 1 1
154 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
155 1 1 1 1 118 ASP H . 118 . HN 1 1
155 1 2 1 1 119 GLU H . 119 . HN 1 1
156 1 1 1 1 115 LYS H . 115 . HN 1 1
156 1 2 1 1 116 LEU H . 116 . HN 1 1
157 1 1 1 1 114 GLU H . 114 . HN 1 1
157 1 2 1 1 115 LYS H . 115 . HN 1 1
158 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
158 1 2 1 1 115 LYS H . 115 . HN 1 1
159 1 1 1 1 116 LEU H . 116 . HN 1 1
159 1 2 1 1 117 THR H . 117 . HN 1 1
160 1 1 1 1 115 LYS HA . 115 . HA 1 1
160 1 2 1 1 116 LEU H . 116 . HN 1 1
161 1 1 1 1 134 GLY H . 134 . HN 1 1
161 1 2 1 1 135 GLN HA . 135 . HA 1 1
162 1 1 1 1 133 ASP H . 133 . HN 1 1
162 1 2 1 1 134 GLY H . 134 . HN 1 1
163 1 1 1 1 132 GLY H . 132 . HN 1 1
163 1 2 1 1 134 GLY H . 134 . HN 1 1
164 1 1 1 1 132 GLY HA3 . 132 . HA1 1 1
164 1 2 1 1 134 GLY H . 134 . HN 1 1
165 1 1 1 1 100 ILE H . 100 . HN 1 1
165 1 2 1 1 136 VAL H . 136 . HN 1 1
166 1 1 1 1 135 GLN HA . 135 . HA 1 1
166 1 2 1 1 136 VAL H . 136 . HN 1 1
167 1 1 1 1 135 GLN HB2 . 135 . HB2 1 1
167 1 2 1 1 136 VAL H . 136 . HN 1 1
168 1 1 1 1 25 GLY H . 25 . HN 1 1
168 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
169 1 1 1 1 24 ASP H . 24 . HN 1 1
169 1 2 1 1 25 GLY H . 25 . HN 1 1
170 1 1 1 1 25 GLY H . 25 . HN 1 1
170 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
171 1 1 1 1 16 PHE HA . 16 . HA 1 1
171 1 2 1 1 20 ASP H . 20 . HN 1 1
172 1 1 1 1 20 ASP H . 20 . HN 1 1
172 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
173 1 1 1 1 19 PHE H . 19 . HN 1 1
173 1 2 1 1 20 ASP H . 20 . HN 1 1
174 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
174 1 2 1 1 20 ASP H . 20 . HN 1 1
175 1 1 1 1 17 SER HA . 17 . HA 1 1
175 1 2 1 1 20 ASP H . 20 . HN 1 1
176 1 1 1 1 100 ILE H . 100 . HN 1 1
176 1 2 1 1 100 ILE HB . 100 . HB 1 1
177 1 1 1 1 99 TYR HA . 99 . HA 1 1
177 1 2 1 1 100 ILE H . 100 . HN 1 1
178 1 1 1 1 99 TYR H . 99 . HN 1 1
178 1 2 1 1 100 ILE H . 100 . HN 1 1
179 1 1 1 1 91 VAL H . 91 . HN 1 1
179 1 2 1 1 91 VAL HB . 91 . HB 1 1
180 1 1 1 1 104 GLU HA . 104 . HA 1 1
180 1 2 1 1 107 HIS H . 107 . HN 1 1
181 1 1 1 1 107 HIS H . 107 . HN 1 1
181 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
182 1 1 1 1 104 GLU H . 104 . HN 1 1
182 1 2 1 1 105 LEU H . 105 . HN 1 1
183 1 1 1 1 101 SER H . 101 . HN 1 1
183 1 2 1 1 105 LEU H . 105 . HN 1 1
184 1 1 1 1 59 GLY H . 59 . HN 1 1
184 1 2 1 1 61 GLY H . 61 . HN 1 1
185 1 1 1 1 73 ALA HA . 73 . HA 1 1
185 1 2 1 1 76 MET H . 76 . HN 1 1
186 1 1 1 1 121 VAL H . 121 . HN 1 1
186 1 2 1 1 121 VAL HB . 121 . HB 1 1
187 1 1 1 1 120 GLU H . 120 . HN 1 1
187 1 2 1 1 121 VAL H . 121 . HN 1 1
188 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
188 1 2 1 1 123 GLU H . 123 . HN 1 1
189 1 1 1 1 122 ASP HA . 122 . HA 1 1
189 1 2 1 1 123 GLU H . 123 . HN 1 1
190 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
190 1 2 1 1 123 GLU H . 123 . HN 1 1
191 1 1 1 1 110 THR H . 110 . HN 1 1
191 1 2 1 1 110 THR HB . 110 . HB 1 1
192 1 1 1 1 106 ARG HA . 106 . HA 1 1
192 1 2 1 1 110 THR H . 110 . HN 1 1
193 1 1 1 1 109 MET H . 109 . HN 1 1
193 1 2 1 1 110 THR H . 110 . HN 1 1
194 1 1 1 1 109 MET HB2 . 109 . HB2 1 1
194 1 2 1 1 110 THR H . 110 . HN 1 1
195 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
195 1 2 1 1 135 GLN H . 135 . HN 1 1
196 1 1 1 1 134 GLY H . 134 . HN 1 1
196 1 2 1 1 135 GLN H . 135 . HN 1 1
197 1 1 1 1 135 GLN H . 135 . HN 1 1
197 1 2 1 1 135 GLN HA . 135 . HA 1 1
198 1 1 1 1 133 ASP H . 133 . HN 1 1
198 1 2 1 1 135 GLN H . 135 . HN 1 1
199 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
199 1 2 1 1 135 GLN H . 135 . HN 1 1
200 1 1 1 1 135 GLN H . 135 . HN 1 1
200 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
201 1 1 1 1 133 ASP HA . 133 . HA 1 1
201 1 2 1 1 135 GLN H . 135 . HN 1 1
202 1 1 1 1 122 ASP HA . 122 . HA 1 1
202 1 2 1 1 126 ARG H . 126 . HN 1 1
203 1 1 1 1 125 ILE HA . 125 . HA 1 1
203 1 2 1 1 126 ARG H . 126 . HN 1 1
204 1 1 1 1 37 ARG HA . 37 . HA 1 1
204 1 2 1 1 39 LEU H . 39 . HN 1 1
205 1 1 1 1 38 SER H . 38 . HN 1 1
205 1 2 1 1 39 LEU H . 39 . HN 1 1
206 1 1 1 1 37 ARG HA . 37 . HA 1 1
206 1 2 1 1 38 SER H . 38 . HN 1 1
207 1 1 1 1 34 THR HA . 34 . HA 1 1
207 1 2 1 1 38 SER H . 38 . HN 1 1
208 1 1 1 1 37 ARG H . 37 . HN 1 1
208 1 2 1 1 38 SER H . 38 . HN 1 1
209 1 1 1 1 29 THR HA . 29 . HA 1 1
209 1 2 1 1 32 LEU H . 32 . HN 1 1
210 1 1 1 1 32 LEU H . 32 . HN 1 1
210 1 2 1 1 33 GLY H . 33 . HN 1 1
211 1 1 1 1 31 GLU H . 31 . HN 1 1
211 1 2 1 1 32 LEU H . 32 . HN 1 1
212 1 1 1 1 25 GLY H . 25 . HN 1 1
212 1 2 1 1 26 THR H . 26 . HN 1 1
213 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
213 1 2 1 1 26 THR H . 26 . HN 1 1
214 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
214 1 2 1 1 26 THR H . 26 . HN 1 1
215 1 1 1 1 15 ALA H . 15 . HN 1 1
215 1 2 1 1 16 PHE H . 16 . HN 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 15 ALA H . 15 . HN 1 1
217 1 1 1 1 13 LYS H . 13 . HN 1 1
217 1 2 1 1 13 LYS QB . 13 . HB# 1 1
218 1 1 1 1 12 PHE QB . 12 . HB# 1 1
218 1 2 1 1 13 LYS H . 13 . HN 1 1
219 1 1 1 1 9 ILE HA . 9 . HA 1 1
219 1 2 1 1 13 LYS H . 13 . HN 1 1
220 1 1 1 1 12 PHE H . 12 . HN 1 1
220 1 2 1 1 13 LYS H . 13 . HN 1 1
221 1 1 1 1 10 ALA HA . 10 . HA 1 1
221 1 2 1 1 13 LYS H . 13 . HN 1 1
222 1 1 1 1 97 ASN H . 97 . HN 1 1
222 1 2 1 1 98 GLY H . 98 . HN 1 1
223 1 1 1 1 98 GLY H . 98 . HN 1 1
223 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
224 1 1 1 1 98 GLY H . 98 . HN 1 1
224 1 2 1 1 99 TYR H . 99 . HN 1 1
225 1 1 1 1 92 PHE HA . 92 . HA 1 1
225 1 2 1 1 94 LYS H . 94 . HN 1 1
226 1 1 1 1 94 LYS H . 94 . HN 1 1
226 1 2 1 1 94 LYS QB . 94 . HB# 1 1
227 1 1 1 1 94 LYS H . 94 . HN 1 1
227 1 2 1 1 95 ASP H . 95 . HN 1 1
228 1 1 1 1 93 ASP HA . 93 . HA 1 1
228 1 2 1 1 94 LYS H . 94 . HN 1 1
229 1 1 1 1 106 ARG H . 106 . HN 1 1
229 1 2 1 1 107 HIS H . 107 . HN 1 1
230 1 1 1 1 102 ALA HA . 102 . HA 1 1
230 1 2 1 1 106 ARG H . 106 . HN 1 1
231 1 1 1 1 71 MET HA . 71 . HA 1 1
231 1 2 1 1 72 MET H . 72 . HN 1 1
232 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
232 1 2 1 1 72 MET H . 72 . HN 1 1
233 1 1 1 1 72 MET H . 72 . HN 1 1
233 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
234 1 1 1 1 72 MET H . 72 . HN 1 1
234 1 2 1 1 73 ALA H . 73 . HN 1 1
235 1 1 1 1 69 LEU HA . 69 . HA 1 1
235 1 2 1 1 72 MET H . 72 . HN 1 1
236 1 1 1 1 16 PHE H . 16 . HN 1 1
236 1 2 1 1 18 LEU H . 18 . HN 1 1
237 1 1 1 1 16 PHE H . 16 . HN 1 1
237 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
238 1 1 1 1 14 GLU HA . 14 . HA 1 1
238 1 2 1 1 16 PHE H . 16 . HN 1 1
239 1 1 1 1 73 ALA H . 73 . HN 1 1
239 1 2 1 1 74 ARG H . 74 . HN 1 1
240 1 1 1 1 75 LYS H . 75 . HN 1 1
240 1 2 1 1 76 MET H . 76 . HN 1 1
241 1 1 1 1 74 ARG H . 74 . HN 1 1
241 1 2 1 1 75 LYS H . 75 . HN 1 1
242 1 1 1 1 89 PHE H . 89 . HN 1 1
242 1 2 1 1 90 ARG H . 90 . HN 1 1
243 1 1 1 1 89 PHE H . 89 . HN 1 1
243 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
244 1 1 1 1 87 GLU H . 87 . HN 1 1
244 1 2 1 1 89 PHE H . 89 . HN 1 1
245 1 1 1 1 82 GLU H . 82 . HN 1 1
245 1 2 1 1 83 GLU H . 83 . HN 1 1
246 1 1 1 1 110 THR HA . 110 . HA 1 1
246 1 2 1 1 114 GLU H . 114 . HN 1 1
247 1 1 1 1 114 GLU H . 114 . HN 1 1
247 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
248 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
248 1 2 1 1 114 GLU H . 114 . HN 1 1
249 1 1 1 1 144 MET HA . 144 . HA 1 1
249 1 2 1 1 145 MET H . 145 . HN 1 1
250 1 1 1 1 144 MET H . 144 . HN 1 1
250 1 2 1 1 145 MET H . 145 . HN 1 1
251 1 1 1 1 143 GLN HA . 143 . HA 1 1
251 1 2 1 1 145 MET H . 145 . HN 1 1
252 1 1 1 1 143 GLN H . 143 . HN 1 1
252 1 2 1 1 145 MET H . 145 . HN 1 1
253 1 1 1 1 139 GLU HA . 139 . HA 1 1
253 1 2 1 1 142 VAL H . 142 . HN 1 1
254 1 1 1 1 142 VAL H . 142 . HN 1 1
254 1 2 1 1 142 VAL HB . 142 . HB 1 1
255 1 1 1 1 133 ASP H . 133 . HN 1 1
255 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
256 1 1 1 1 132 GLY H . 132 . HN 1 1
256 1 2 1 1 133 ASP H . 133 . HN 1 1
257 1 1 1 1 133 ASP H . 133 . HN 1 1
257 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
258 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1
258 1 2 1 1 133 ASP H . 133 . HN 1 1
259 1 1 1 1 132 GLY H . 132 . HN 1 1
259 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1
260 1 1 1 1 126 ARG H . 126 . HN 1 1
260 1 2 1 1 127 GLU H . 127 . HN 1 1
261 1 1 1 1 127 GLU H . 127 . HN 1 1
261 1 2 1 1 127 GLU QB . 127 . HB# 1 1
262 1 1 1 1 40 GLY H . 40 . HN 1 1
262 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
263 1 1 1 1 39 LEU H . 39 . HN 1 1
263 1 2 1 1 40 GLY H . 40 . HN 1 1
264 1 1 1 1 37 ARG HA . 37 . HA 1 1
264 1 2 1 1 40 GLY H . 40 . HN 1 1
265 1 1 1 1 47 GLU H . 47 . HN 1 1
265 1 2 1 1 48 LEU H . 48 . HN 1 1
266 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
266 1 2 1 1 48 LEU H . 48 . HN 1 1
267 1 1 1 1 48 LEU H . 48 . HN 1 1
267 1 2 1 1 48 LEU HA . 48 . HA 1 1
268 1 1 1 1 48 LEU H . 48 . HN 1 1
268 1 2 1 1 49 GLN H . 49 . HN 1 1
269 1 1 1 1 30 LYS H . 30 . HN 1 1
269 1 2 1 1 31 GLU H . 31 . HN 1 1
270 1 1 1 1 28 THR H . 28 . HN 1 1
270 1 2 1 1 31 GLU H . 31 . HN 1 1
271 1 1 1 1 27 ILE HB . 27 . HB 1 1
271 1 2 1 1 28 THR H . 28 . HN 1 1
272 1 1 1 1 148 LYS H . 148 . HN 1 1
272 1 2 1 1 148 LYS HB3 . 148 . HB1 1 1
273 1 1 1 1 108 VAL H . 108 . HN 1 1
273 1 2 1 1 108 VAL HB . 108 . HB 1 1
274 1 1 1 1 108 VAL H . 108 . HN 1 1
274 1 2 1 1 109 MET H . 109 . HN 1 1
275 1 1 1 1 108 VAL H . 108 . HN 1 1
275 1 2 1 1 108 VAL HA . 108 . HA 1 1
276 1 1 1 1 70 THR H . 70 . HN 1 1
276 1 2 1 1 71 MET H . 71 . HN 1 1
277 1 1 1 1 70 THR H . 70 . HN 1 1
277 1 2 1 1 70 THR HA . 70 . HA 1 1
278 1 1 1 1 69 LEU H . 69 . HN 1 1
278 1 2 1 1 70 THR H . 70 . HN 1 1
279 1 1 1 1 67 GLU HA . 67 . HA 1 1
279 1 2 1 1 70 THR H . 70 . HN 1 1
280 1 1 1 1 85 ILE HB . 85 . HB 1 1
280 1 2 1 1 86 ARG H . 86 . HN 1 1
281 1 1 1 1 86 ARG H . 86 . HN 1 1
281 1 2 1 1 87 GLU H . 87 . HN 1 1
282 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
282 1 2 1 1 119 GLU H . 119 . HN 1 1
283 1 1 1 1 119 GLU H . 119 . HN 1 1
283 1 2 1 1 121 VAL H . 121 . HN 1 1
284 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
284 1 2 1 1 119 GLU H . 119 . HN 1 1
285 1 1 1 1 119 GLU H . 119 . HN 1 1
285 1 2 1 1 120 GLU H . 120 . HN 1 1
286 1 1 1 1 117 THR HA . 117 . HA 1 1
286 1 2 1 1 119 GLU H . 119 . HN 1 1
287 1 1 1 1 137 ASN HA . 137 . HA 1 1
287 1 2 1 1 141 PHE H . 141 . HN 1 1
288 1 1 1 1 141 PHE H . 141 . HN 1 1
288 1 2 1 1 142 VAL H . 142 . HN 1 1
289 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
289 1 2 1 1 141 PHE H . 141 . HN 1 1
290 1 1 1 1 140 GLU H . 140 . HN 1 1
290 1 2 1 1 141 PHE H . 141 . HN 1 1
291 1 1 1 1 137 ASN H . 137 . HN 1 1
291 1 2 1 1 141 PHE H . 141 . HN 1 1
292 1 1 1 1 141 PHE H . 141 . HN 1 1
292 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
293 1 1 1 1 139 GLU H . 139 . HN 1 1
293 1 2 1 1 141 PHE H . 141 . HN 1 1
294 1 1 1 1 139 GLU H . 139 . HN 1 1
294 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
295 1 1 1 1 137 ASN HA . 137 . HA 1 1
295 1 2 1 1 140 GLU H . 140 . HN 1 1
296 1 1 1 1 139 GLU H . 139 . HN 1 1
296 1 2 1 1 140 GLU H . 140 . HN 1 1
297 1 1 1 1 139 GLU HB2 . 139 . HB2 1 1
297 1 2 1 1 140 GLU H . 140 . HN 1 1
298 1 1 1 1 45 GLU H . 45 . HN 1 1
298 1 2 1 1 47 GLU H . 47 . HN 1 1
299 1 1 1 1 44 THR HA . 44 . HA 1 1
299 1 2 1 1 45 GLU H . 45 . HN 1 1
300 1 1 1 1 45 GLU H . 45 . HN 1 1
300 1 2 1 1 46 ALA H . 46 . HN 1 1
301 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
301 1 2 1 1 41 GLN H . 41 . HN 1 1
302 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
302 1 2 1 1 41 GLN H . 41 . HN 1 1
303 1 1 1 1 37 ARG HA . 37 . HA 1 1
303 1 2 1 1 41 GLN H . 41 . HN 1 1
304 1 1 1 1 17 SER H . 17 . HN 1 1
304 1 2 1 1 18 LEU H . 18 . HN 1 1
305 1 1 1 1 17 SER H . 17 . HN 1 1
305 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
306 1 1 1 1 16 PHE H . 16 . HN 1 1
306 1 2 1 1 17 SER H . 17 . HN 1 1
307 1 1 1 1 14 GLU HA . 14 . HA 1 1
307 1 2 1 1 17 SER H . 17 . HN 1 1
308 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
308 1 2 1 1 22 ASP H . 22 . HN 1 1
309 1 1 1 1 22 ASP H . 22 . HN 1 1
309 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
310 1 1 1 1 21 LYS HA . 21 . HA 1 1
310 1 2 1 1 22 ASP H . 22 . HN 1 1
311 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
311 1 2 1 1 22 ASP H . 22 . HN 1 1
312 1 1 1 1 22 ASP H . 22 . HN 1 1
312 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
313 1 1 1 1 16 PHE HA . 16 . HA 1 1
313 1 2 1 1 19 PHE H . 19 . HN 1 1
314 1 1 1 1 19 PHE H . 19 . HN 1 1
314 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
315 1 1 1 1 19 PHE H . 19 . HN 1 1
315 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
316 1 1 1 1 97 ASN H . 97 . HN 1 1
316 1 2 1 1 97 ASN HB3 . 97 . HB1 1 1
317 1 1 1 1 97 ASN H . 97 . HN 1 1
317 1 2 1 1 99 TYR H . 99 . HN 1 1
318 1 1 1 1 109 MET H . 109 . HN 1 1
318 1 2 1 1 109 MET HA . 109 . HA 1 1
319 1 1 1 1 106 ARG HA . 106 . HA 1 1
319 1 2 1 1 109 MET H . 109 . HN 1 1
320 1 1 1 1 109 MET H . 109 . HN 1 1
320 1 2 1 1 109 MET HB2 . 109 . HB2 1 1
321 1 1 1 1 105 LEU HA . 105 . HA 1 1
321 1 2 1 1 109 MET H . 109 . HN 1 1
322 1 1 1 1 108 VAL HA . 108 . HA 1 1
322 1 2 1 1 109 MET H . 109 . HN 1 1
323 1 1 1 1 67 GLU H . 67 . HN 1 1
323 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
324 1 1 1 1 61 GLY H . 61 . HN 1 1
324 1 2 1 1 62 THR H . 62 . HN 1 1
325 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
325 1 2 1 1 62 THR H . 62 . HN 1 1
326 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
326 1 2 1 1 12 PHE H . 12 . HN 1 1
327 1 1 1 1 9 ILE HA . 9 . HA 1 1
327 1 2 1 1 12 PHE H . 12 . HN 1 1
328 1 1 1 1 8 GLN HA . 8 . HA 1 1
328 1 2 1 1 12 PHE H . 12 . HN 1 1
329 1 1 1 1 9 ILE HB . 9 . HB 1 1
329 1 2 1 1 10 ALA H . 10 . HN 1 1
330 1 1 1 1 6 GLU HA . 6 . HA 1 1
330 1 2 1 1 10 ALA H . 10 . HN 1 1
331 1 1 1 1 10 ALA H . 10 . HN 1 1
331 1 2 1 1 12 PHE H . 12 . HN 1 1
332 1 1 1 1 10 ALA H . 10 . HN 1 1
332 1 2 1 1 11 GLU H . 11 . HN 1 1
333 1 1 1 1 110 THR HB . 110 . HB 1 1
333 1 2 1 1 111 ASN H . 111 . HN 1 1
334 1 1 1 1 110 THR H . 110 . HN 1 1
334 1 2 1 1 111 ASN H . 111 . HN 1 1
335 1 1 1 1 108 VAL HA . 108 . HA 1 1
335 1 2 1 1 111 ASN H . 111 . HN 1 1
336 1 1 1 1 129 ASP H . 129 . HN 1 1
336 1 2 1 1 130 ILE H . 130 . HN 1 1
337 1 1 1 1 129 ASP H . 129 . HN 1 1
337 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
338 1 1 1 1 128 ALA HA . 128 . HA 1 1
338 1 2 1 1 129 ASP H . 129 . HN 1 1
339 1 1 1 1 126 ARG HA . 126 . HA 1 1
339 1 2 1 1 129 ASP H . 129 . HN 1 1
340 1 1 1 1 128 ALA H . 128 . HN 1 1
340 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
341 1 1 1 1 126 ARG H . 126 . HN 1 1
341 1 2 1 1 128 ALA H . 128 . HN 1 1
342 1 1 1 1 125 ILE HA . 125 . HA 1 1
342 1 2 1 1 128 ALA H . 128 . HN 1 1
343 1 1 1 1 127 GLU H . 127 . HN 1 1
343 1 2 1 1 128 ALA H . 128 . HN 1 1
344 1 1 1 1 128 ALA H . 128 . HN 1 1
344 1 2 1 1 129 ASP H . 129 . HN 1 1
345 1 1 1 1 51 MET H . 51 . HN 1 1
345 1 2 1 1 52 ILE H . 52 . HN 1 1
346 1 1 1 1 52 ILE H . 52 . HN 1 1
346 1 2 1 1 53 ILE H . 53 . HN 1 1
347 1 1 1 1 49 GLN HA . 49 . HA 1 1
347 1 2 1 1 52 ILE H . 52 . HN 1 1
348 1 1 1 1 51 MET HA . 51 . HA 1 1
348 1 2 1 1 52 ILE H . 52 . HN 1 1
349 1 1 1 1 49 GLN HA . 49 . HA 1 1
349 1 2 1 1 50 ASP H . 50 . HN 1 1
350 1 1 1 1 48 LEU H . 48 . HN 1 1
350 1 2 1 1 50 ASP H . 50 . HN 1 1
351 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
351 1 2 1 1 50 ASP H . 50 . HN 1 1
352 1 1 1 1 26 THR H . 26 . HN 1 1
352 1 2 1 1 27 ILE H . 27 . HN 1 1
353 1 1 1 1 27 ILE H . 27 . HN 1 1
353 1 2 1 1 28 THR H . 28 . HN 1 1
354 1 1 1 1 26 THR HB . 26 . HB 1 1
354 1 2 1 1 27 ILE H . 27 . HN 1 1
355 1 1 1 1 26 THR HA . 26 . HA 1 1
355 1 2 1 1 27 ILE H . 27 . HN 1 1
356 1 1 1 1 27 ILE H . 27 . HN 1 1
356 1 2 1 1 63 ILE H . 63 . HN 1 1
357 1 1 1 1 103 ALA H . 103 . HN 1 1
357 1 2 1 1 105 LEU H . 105 . HN 1 1
358 1 1 1 1 102 ALA H . 102 . HN 1 1
358 1 2 1 1 103 ALA H . 103 . HN 1 1
359 1 1 1 1 91 VAL HB . 91 . HB 1 1
359 1 2 1 1 92 PHE H . 92 . HN 1 1
360 1 1 1 1 90 ARG HA . 90 . HA 1 1
360 1 2 1 1 92 PHE H . 92 . HN 1 1
361 1 1 1 1 92 PHE H . 92 . HN 1 1
361 1 2 1 1 93 ASP H . 93 . HN 1 1
362 1 1 1 1 62 THR HA . 62 . HA 1 1
362 1 2 1 1 63 ILE H . 63 . HN 1 1
363 1 1 1 1 62 THR H . 62 . HN 1 1
363 1 2 1 1 63 ILE H . 63 . HN 1 1
364 1 1 1 1 63 ILE H . 63 . HN 1 1
364 1 2 1 1 64 ASP H . 64 . HN 1 1
365 1 1 1 1 64 ASP H . 64 . HN 1 1
365 1 2 1 1 67 GLU H . 67 . HN 1 1
366 1 1 1 1 63 ILE HA . 63 . HA 1 1
366 1 2 1 1 64 ASP H . 64 . HN 1 1
367 1 1 1 1 64 ASP H . 64 . HN 1 1
367 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
368 1 1 1 1 9 ILE HA . 9 . HA 1 1
368 1 2 1 1 11 GLU H . 11 . HN 1 1
369 1 1 1 1 11 GLU H . 11 . HN 1 1
369 1 2 1 1 13 LYS H . 13 . HN 1 1
370 1 1 1 1 11 GLU H . 11 . HN 1 1
370 1 2 1 1 12 PHE H . 12 . HN 1 1
371 1 1 1 1 8 GLN HA . 8 . HA 1 1
371 1 2 1 1 11 GLU H . 11 . HN 1 1
372 1 1 1 1 7 GLU HA . 7 . HA 1 1
372 1 2 1 1 9 ILE H . 9 . HN 1 1
373 1 1 1 1 9 ILE H . 9 . HN 1 1
373 1 2 1 1 10 ALA H . 10 . HN 1 1
374 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
374 1 2 1 1 9 ILE H . 9 . HN 1 1
375 1 1 1 1 73 ALA H . 73 . HN 1 1
375 1 2 1 1 73 ALA HA . 73 . HA 1 1
376 1 1 1 1 70 THR HA . 70 . HA 1 1
376 1 2 1 1 73 ALA H . 73 . HN 1 1
377 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
377 1 2 1 1 73 ALA H . 73 . HN 1 1
378 1 1 1 1 69 LEU HA . 69 . HA 1 1
378 1 2 1 1 73 ALA H . 73 . HN 1 1
379 1 1 1 1 88 ALA H . 88 . HN 1 1
379 1 2 1 1 89 PHE H . 89 . HN 1 1
380 1 1 1 1 122 ASP HA . 122 . HA 1 1
380 1 2 1 1 125 ILE H . 125 . HN 1 1
381 1 1 1 1 125 ILE H . 125 . HN 1 1
381 1 2 1 1 126 ARG H . 126 . HN 1 1
382 1 1 1 1 125 ILE H . 125 . HN 1 1
382 1 2 1 1 125 ILE HA . 125 . HA 1 1
383 1 1 1 1 124 MET H . 124 . HN 1 1
383 1 2 1 1 125 ILE H . 125 . HN 1 1
384 1 1 1 1 121 VAL HA . 121 . HA 1 1
384 1 2 1 1 125 ILE H . 125 . HN 1 1
385 1 1 1 1 118 ASP HA . 118 . HA 1 1
385 1 2 1 1 120 GLU H . 120 . HN 1 1
386 1 1 1 1 119 GLU HA . 119 . HA 1 1
386 1 2 1 1 120 GLU H . 120 . HN 1 1
387 1 1 1 1 117 THR HA . 117 . HA 1 1
387 1 2 1 1 120 GLU H . 120 . HN 1 1
388 1 1 1 1 142 VAL H . 142 . HN 1 1
388 1 2 1 1 144 MET H . 144 . HN 1 1
389 1 1 1 1 144 MET H . 144 . HN 1 1
389 1 2 1 1 144 MET HA . 144 . HA 1 1
390 1 1 1 1 144 MET H . 144 . HN 1 1
390 1 2 1 1 146 THR H . 146 . HN 1 1
391 1 1 1 1 143 GLN H . 143 . HN 1 1
391 1 2 1 1 144 MET H . 144 . HN 1 1
392 1 1 1 1 5 THR HB . 5 . HB 1 1
392 1 2 1 1 6 GLU H . 6 . HN 1 1
393 1 1 1 1 5 THR HA . 5 . HA 1 1
393 1 2 1 1 7 GLU H . 7 . HN 1 1
394 1 1 1 1 7 GLU H . 7 . HN 1 1
394 1 2 1 1 9 ILE H . 9 . HN 1 1
395 1 1 1 1 6 GLU H . 6 . HN 1 1
395 1 2 1 1 7 GLU H . 7 . HN 1 1
396 1 1 1 1 136 VAL H . 136 . HN 1 1
396 1 2 1 1 137 ASN H . 137 . HN 1 1
397 1 1 1 1 137 ASN H . 137 . HN 1 1
397 1 2 1 1 140 GLU H . 140 . HN 1 1
398 1 1 1 1 130 ILE HB . 130 . HB 1 1
398 1 2 1 1 131 ASP H . 131 . HN 1 1
399 1 1 1 1 131 ASP H . 131 . HN 1 1
399 1 2 1 1 132 GLY H . 132 . HN 1 1
400 1 1 1 1 31 GLU H . 31 . HN 1 1
400 1 2 1 1 31 GLU HA . 31 . HA 1 1
401 1 1 1 1 28 THR HA . 28 . HA 1 1
401 1 2 1 1 31 GLU H . 31 . HN 1 1
402 1 1 1 1 34 THR H . 34 . HN 1 1
402 1 2 1 1 34 THR HB . 34 . HB 1 1
403 1 1 1 1 34 THR H . 34 . HN 1 1
403 1 2 1 1 35 VAL H . 35 . HN 1 1
404 1 1 1 1 46 ALA H . 46 . HN 1 1
404 1 2 1 1 47 GLU H . 47 . HN 1 1
405 1 1 1 1 46 ALA H . 46 . HN 1 1
405 1 2 1 1 46 ALA HA . 46 . HA 1 1
406 1 1 1 1 44 THR HA . 44 . HA 1 1
406 1 2 1 1 46 ALA H . 46 . HN 1 1
407 1 1 1 1 144 MET HA . 144 . HA 1 1
407 1 2 1 1 147 ALA H . 147 . HN 1 1
408 1 1 1 1 146 THR H . 146 . HN 1 1
408 1 2 1 1 147 ALA H . 147 . HN 1 1
409 1 1 1 1 143 GLN HA . 143 . HA 1 1
409 1 2 1 1 147 ALA H . 147 . HN 1 1
410 1 1 1 1 24 ASP H . 24 . HN 1 1
410 1 2 1 1 26 THR H . 26 . HN 1 1
411 1 1 1 1 23 GLY H . 23 . HN 1 1
411 1 2 1 1 24 ASP H . 24 . HN 1 1
412 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
412 1 2 1 1 21 LYS H . 21 . HN 1 1
413 1 1 1 1 21 LYS H . 21 . HN 1 1
413 1 2 1 1 22 ASP H . 22 . HN 1 1
414 1 1 1 1 20 ASP HA . 20 . HA 1 1
414 1 2 1 1 21 LYS H . 21 . HN 1 1
415 1 1 1 1 13 LYS H . 13 . HN 1 1
415 1 2 1 1 14 GLU H . 14 . HN 1 1
416 1 1 1 1 60 ASN H . 60 . HN 1 1
416 1 2 1 1 61 GLY H . 61 . HN 1 1
417 1 1 1 1 60 ASN H . 60 . HN 1 1
417 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
418 1 1 1 1 58 ASP H . 58 . HN 1 1
418 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
419 1 1 1 1 57 ALA H . 57 . HN 1 1
419 1 2 1 1 58 ASP H . 58 . HN 1 1
420 1 1 1 1 58 ASP H . 58 . HN 1 1
420 1 2 1 1 59 GLY H . 59 . HN 1 1
421 1 1 1 1 57 ALA HA . 57 . HA 1 1
421 1 2 1 1 58 ASP H . 58 . HN 1 1
422 1 1 1 1 8 GLN H . 8 . HN 1 1
422 1 2 1 1 9 ILE H . 9 . HN 1 1
423 1 1 1 1 7 GLU H . 7 . HN 1 1
423 1 2 1 1 8 GLN H . 8 . HN 1 1
424 1 1 1 1 122 ASP HA . 122 . HA 1 1
424 1 2 1 1 124 MET H . 124 . HN 1 1
425 1 1 1 1 122 ASP H . 122 . HN 1 1
425 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
426 1 1 1 1 111 ASN HA . 111 . HA 1 1
426 1 2 1 1 112 LEU H . 112 . HN 1 1
427 1 1 1 1 112 LEU H . 112 . HN 1 1
427 1 2 1 1 112 LEU HA . 112 . HA 1 1
428 1 1 1 1 108 VAL HA . 108 . HA 1 1
428 1 2 1 1 112 LEU H . 112 . HN 1 1
429 1 1 1 1 142 VAL HA . 142 . HA 1 1
429 1 2 1 1 146 THR H . 146 . HN 1 1
430 1 1 1 1 145 MET H . 145 . HN 1 1
430 1 2 1 1 146 THR H . 146 . HN 1 1
431 1 1 1 1 144 MET HA . 144 . HA 1 1
431 1 2 1 1 146 THR H . 146 . HN 1 1
432 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
432 1 2 1 1 5 THR H . 5 . HN 1 1
433 1 1 1 1 139 GLU HA . 139 . HA 1 1
433 1 2 1 1 143 GLN H . 143 . HN 1 1
434 1 1 1 1 142 VAL H . 142 . HN 1 1
434 1 2 1 1 143 GLN H . 143 . HN 1 1
435 1 1 1 1 35 VAL H . 35 . HN 1 1
435 1 2 1 1 36 MET H . 36 . HN 1 1
436 1 1 1 1 32 LEU HA . 32 . HA 1 1
436 1 2 1 1 35 VAL H . 35 . HN 1 1
437 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
437 1 2 1 1 35 VAL H . 35 . HN 1 1
438 1 1 1 1 37 ARG H . 37 . HN 1 1
438 1 2 1 1 39 LEU H . 39 . HN 1 1
439 1 1 1 1 34 THR HA . 34 . HA 1 1
439 1 2 1 1 37 ARG H . 37 . HN 1 1
440 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
440 1 2 1 1 37 ARG H . 37 . HN 1 1
441 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
441 1 2 1 1 49 GLN H . 49 . HN 1 1
442 1 1 1 1 49 GLN H . 49 . HN 1 1
442 1 2 1 1 50 ASP H . 50 . HN 1 1
443 1 1 1 1 29 THR H . 29 . HN 1 1
443 1 2 1 1 30 LYS H . 30 . HN 1 1
444 1 1 1 1 29 THR H . 29 . HN 1 1
444 1 2 1 1 29 THR HB . 29 . HB 1 1
445 1 1 1 1 28 THR HA . 28 . HA 1 1
445 1 2 1 1 29 THR H . 29 . HN 1 1
446 1 1 1 1 22 ASP H . 22 . HN 1 1
446 1 2 1 1 23 GLY H . 23 . HN 1 1
447 1 1 1 1 100 ILE H . 100 . HN 1 1
447 1 2 1 1 101 SER H . 101 . HN 1 1
448 1 1 1 1 101 SER H . 101 . HN 1 1
448 1 2 1 1 102 ALA H . 102 . HN 1 1
449 1 1 1 1 93 ASP H . 93 . HN 1 1
449 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
450 1 1 1 1 90 ARG HA . 90 . HA 1 1
450 1 2 1 1 93 ASP H . 93 . HN 1 1
451 1 1 1 1 91 VAL HA . 91 . HA 1 1
451 1 2 1 1 93 ASP H . 93 . HN 1 1
452 1 1 1 1 56 ASP H . 56 . HN 1 1
452 1 2 1 1 57 ALA H . 57 . HN 1 1
453 1 1 1 1 52 ILE HA . 52 . HA 1 1
453 1 2 1 1 56 ASP H . 56 . HN 1 1
454 1 1 1 1 55 VAL HB . 55 . HB 1 1
454 1 2 1 1 56 ASP H . 56 . HN 1 1
455 1 1 1 1 55 VAL H . 55 . HN 1 1
455 1 2 1 1 56 ASP H . 56 . HN 1 1
456 1 1 1 1 52 ILE HA . 52 . HA 1 1
456 1 2 1 1 55 VAL H . 55 . HN 1 1
457 1 1 1 1 55 VAL H . 55 . HN 1 1
457 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
458 1 1 1 1 55 VAL H . 55 . HN 1 1
458 1 2 1 1 55 VAL HB . 55 . HB 1 1
459 1 1 1 1 55 VAL H . 55 . HN 1 1
459 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
460 1 1 1 1 13 LYS H . 13 . HN 1 1
460 1 2 1 1 15 ALA H . 15 . HN 1 1
461 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
461 1 2 1 1 19 PHE H . 19 . HN 1 1
462 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
462 1 2 1 1 20 ASP H . 20 . HN 1 1
463 1 1 1 1 22 ASP H . 22 . HN 1 1
463 1 2 1 1 24 ASP H . 24 . HN 1 1
464 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
464 1 2 1 1 23 GLY H . 23 . HN 1 1
465 1 1 1 1 23 GLY H . 23 . HN 1 1
465 1 2 1 1 25 GLY H . 25 . HN 1 1
466 1 1 1 1 29 THR HA . 29 . HA 1 1
466 1 2 1 1 31 GLU H . 31 . HN 1 1
467 1 1 1 1 34 THR H . 34 . HN 1 1
467 1 2 1 1 35 VAL HB . 35 . HB 1 1
468 1 1 1 1 34 THR H . 34 . HN 1 1
468 1 2 1 1 36 MET H . 36 . HN 1 1
469 1 1 1 1 32 LEU H . 32 . HN 1 1
469 1 2 1 1 34 THR H . 34 . HN 1 1
470 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
470 1 2 1 1 39 LEU H . 39 . HN 1 1
471 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
471 1 2 1 1 40 GLY H . 40 . HN 1 1
472 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
472 1 2 1 1 41 GLN H . 41 . HN 1 1
473 1 1 1 1 37 ARG H . 37 . HN 1 1
473 1 2 1 1 41 GLN H . 41 . HN 1 1
474 1 1 1 1 39 LEU H . 39 . HN 1 1
474 1 2 1 1 41 GLN H . 41 . HN 1 1
475 1 1 1 1 44 THR H . 44 . HN 1 1
475 1 2 1 1 48 LEU H . 48 . HN 1 1
476 1 1 1 1 44 THR H . 44 . HN 1 1
476 1 2 1 1 47 GLU H . 47 . HN 1 1
477 1 1 1 1 47 GLU H . 47 . HN 1 1
477 1 2 1 1 49 GLN H . 49 . HN 1 1
478 1 1 1 1 53 ILE HB . 53 . HB 1 1
478 1 2 1 1 54 GLU H . 54 . HN 1 1
479 1 1 1 1 53 ILE HA . 53 . HA 1 1
479 1 2 1 1 54 GLU H . 54 . HN 1 1
480 1 1 1 1 53 ILE HA . 53 . HA 1 1
480 1 2 1 1 55 VAL H . 55 . HN 1 1
481 1 1 1 1 54 GLU HA . 54 . HA 1 1
481 1 2 1 1 55 VAL H . 55 . HN 1 1
482 1 1 1 1 55 VAL H . 55 . HN 1 1
482 1 2 1 1 56 ASP HA . 56 . HA 1 1
483 1 1 1 1 54 GLU HA . 54 . HA 1 1
483 1 2 1 1 56 ASP H . 56 . HN 1 1
484 1 1 1 1 56 ASP HA . 56 . HA 1 1
484 1 2 1 1 57 ALA H . 57 . HN 1 1
485 1 1 1 1 57 ALA H . 57 . HN 1 1
485 1 2 1 1 59 GLY H . 59 . HN 1 1
486 1 1 1 1 58 ASP H . 58 . HN 1 1
486 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
487 1 1 1 1 57 ALA HA . 57 . HA 1 1
487 1 2 1 1 59 GLY H . 59 . HN 1 1
488 1 1 1 1 59 GLY H . 59 . HN 1 1
488 1 2 1 1 60 ASN H . 60 . HN 1 1
489 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
489 1 2 1 1 60 ASN H . 60 . HN 1 1
490 1 1 1 1 60 ASN H . 60 . HN 1 1
490 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
491 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
491 1 2 1 1 61 GLY H . 61 . HN 1 1
492 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
492 1 2 1 1 61 GLY H . 61 . HN 1 1
493 1 1 1 1 65 PHE H . 65 . HN 1 1
493 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
494 1 1 1 1 67 GLU H . 67 . HN 1 1
494 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
495 1 1 1 1 67 GLU H . 67 . HN 1 1
495 1 2 1 1 69 LEU H . 69 . HN 1 1
496 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
496 1 2 1 1 68 PHE H . 68 . HN 1 1
497 1 1 1 1 68 PHE H . 68 . HN 1 1
497 1 2 1 1 70 THR H . 70 . HN 1 1
498 1 1 1 1 69 LEU HA . 69 . HA 1 1
498 1 2 1 1 71 MET H . 71 . HN 1 1
499 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
499 1 2 1 1 69 LEU H . 69 . HN 1 1
500 1 1 1 1 66 PRO HA . 66 . HA 1 1
500 1 2 1 1 69 LEU H . 69 . HN 1 1
501 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
501 1 2 1 1 70 THR H . 70 . HN 1 1
502 1 1 1 1 70 THR H . 70 . HN 1 1
502 1 2 1 1 72 MET H . 72 . HN 1 1
503 1 1 1 1 71 MET H . 71 . HN 1 1
503 1 2 1 1 73 ALA H . 73 . HN 1 1
504 1 1 1 1 73 ALA H . 73 . HN 1 1
504 1 2 1 1 75 LYS H . 75 . HN 1 1
505 1 1 1 1 70 THR HA . 70 . HA 1 1
505 1 2 1 1 74 ARG H . 74 . HN 1 1
506 1 1 1 1 72 MET H . 72 . HN 1 1
506 1 2 1 1 74 ARG H . 74 . HN 1 1
507 1 1 1 1 72 MET HA . 72 . HA 1 1
507 1 2 1 1 75 LYS H . 75 . HN 1 1
508 1 1 1 1 76 MET H . 76 . HN 1 1
508 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
509 1 1 1 1 74 ARG HA . 74 . HA 1 1
509 1 2 1 1 77 LYS H . 77 . HN 1 1
510 1 1 1 1 78 ASP H . 78 . HN 1 1
510 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
511 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
511 1 2 1 1 87 GLU H . 87 . HN 1 1
512 1 1 1 1 89 PHE HA . 89 . HA 1 1
512 1 2 1 1 93 ASP H . 93 . HN 1 1
513 1 1 1 1 92 PHE H . 92 . HN 1 1
513 1 2 1 1 94 LYS H . 94 . HN 1 1
514 1 1 1 1 94 LYS HA . 94 . HA 1 1
514 1 2 1 1 95 ASP H . 95 . HN 1 1
515 1 1 1 1 94 LYS QB . 94 . HB# 1 1
515 1 2 1 1 96 GLY H . 96 . HN 1 1
516 1 1 1 1 100 ILE HB . 100 . HB 1 1
516 1 2 1 1 101 SER H . 101 . HN 1 1
517 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
517 1 2 1 1 102 ALA H . 102 . HN 1 1
518 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
518 1 2 1 1 103 ALA H . 103 . HN 1 1
519 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
519 1 2 1 1 104 GLU H . 104 . HN 1 1
520 1 1 1 1 102 ALA H . 102 . HN 1 1
520 1 2 1 1 104 GLU H . 104 . HN 1 1
521 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
521 1 2 1 1 105 LEU H . 105 . HN 1 1
522 1 1 1 1 102 ALA H . 102 . HN 1 1
522 1 2 1 1 105 LEU H . 105 . HN 1 1
523 1 1 1 1 106 ARG QB . 106 . HB# 1 1
523 1 2 1 1 107 HIS H . 107 . HN 1 1
524 1 1 1 1 107 HIS H . 107 . HN 1 1
524 1 2 1 1 109 MET H . 109 . HN 1 1
525 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
525 1 2 1 1 113 GLY H . 113 . HN 1 1
526 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
526 1 2 1 1 116 LEU H . 116 . HN 1 1
527 1 1 1 1 117 THR H . 117 . HN 1 1
527 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
528 1 1 1 1 117 THR HB . 117 . HB 1 1
528 1 2 1 1 118 ASP H . 118 . HN 1 1
529 1 1 1 1 119 GLU H . 119 . HN 1 1
529 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
530 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
530 1 2 1 1 121 VAL H . 121 . HN 1 1
531 1 1 1 1 121 VAL H . 121 . HN 1 1
531 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
532 1 1 1 1 121 VAL H . 121 . HN 1 1
532 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
533 1 1 1 1 127 GLU QB . 127 . HB# 1 1
533 1 2 1 1 128 ALA H . 128 . HN 1 1
534 1 1 1 1 131 ASP H . 131 . HN 1 1
534 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
535 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
535 1 2 1 1 132 GLY H . 132 . HN 1 1
536 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
536 1 2 1 1 138 TYR H . 138 . HN 1 1
537 1 1 1 1 137 ASN H . 137 . HN 1 1
537 1 2 1 1 139 GLU H . 139 . HN 1 1
538 1 1 1 1 144 MET QB . 144 . HB# 1 1
538 1 2 1 1 145 MET H . 145 . HN 1 1
539 1 1 1 1 18 LEU H . 18 . HN 1 1
539 1 2 1 1 20 ASP H . 20 . HN 1 1
540 1 1 1 1 27 ILE H . 27 . HN 1 1
540 1 2 1 1 63 ILE HA . 63 . HA 1 1
541 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
541 1 2 1 1 37 ARG H . 37 . HN 1 1
542 1 1 1 1 39 LEU H . 39 . HN 1 1
542 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
543 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
543 1 2 1 1 39 LEU H . 39 . HN 1 1
544 1 1 1 1 68 PHE HA . 68 . HA 1 1
544 1 2 1 1 72 MET H . 72 . HN 1 1
545 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
545 1 2 1 1 73 ALA H . 73 . HN 1 1
546 1 1 1 1 85 ILE HB . 85 . HB 1 1
546 1 2 1 1 87 GLU H . 87 . HN 1 1
547 1 1 1 1 89 PHE H . 89 . HN 1 1
547 1 2 1 1 91 VAL H . 91 . HN 1 1
548 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
548 1 2 1 1 108 VAL H . 108 . HN 1 1
549 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
549 1 2 1 1 117 THR H . 117 . HN 1 1
550 1 1 1 1 117 THR HB . 117 . HB 1 1
550 1 2 1 1 119 GLU H . 119 . HN 1 1
551 1 1 1 1 117 THR HB . 117 . HB 1 1
551 1 2 1 1 120 GLU H . 120 . HN 1 1
552 1 1 1 1 73 ALA HA . 73 . HA 1 1
552 1 2 1 1 75 LYS H . 75 . HN 1 1
553 1 1 1 1 77 LYS H . 77 . HN 1 1
553 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
554 1 1 1 1 138 TYR H . 138 . HN 1 1
554 1 2 1 1 138 TYR QD . 138 . HD# 1 1
555 1 1 1 1 130 ILE H . 130 . HN 1 1
555 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
556 1 1 1 1 36 MET H . 36 . HN 1 1
556 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
557 1 1 1 1 115 LYS H . 115 . HN 1 1
557 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
558 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
558 1 2 1 1 134 GLY H . 134 . HN 1 1
559 1 1 1 1 76 MET H . 76 . HN 1 1
559 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
560 1 1 1 1 94 LYS H . 94 . HN 1 1
560 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
561 1 1 1 1 106 ARG H . 106 . HN 1 1
561 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
562 1 1 1 1 72 MET H . 72 . HN 1 1
562 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
563 1 1 1 1 16 PHE H . 16 . HN 1 1
563 1 2 1 1 16 PHE QD . 16 . HD# 1 1
564 1 1 1 1 89 PHE H . 89 . HN 1 1
564 1 2 1 1 89 PHE QD . 89 . HD# 1 1
565 1 1 1 1 86 ARG H . 86 . HN 1 1
565 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
566 1 1 1 1 138 TYR QD . 138 . HD# 1 1
566 1 2 1 1 139 GLU H . 139 . HN 1 1
567 1 1 1 1 41 GLN H . 41 . HN 1 1
567 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
568 1 1 1 1 41 GLN H . 41 . HN 1 1
568 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
569 1 1 1 1 41 GLN H . 41 . HN 1 1
569 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
570 1 1 1 1 67 GLU H . 67 . HN 1 1
570 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
571 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
571 1 2 1 1 12 PHE H . 12 . HN 1 1
572 1 1 1 1 52 ILE H . 52 . HN 1 1
572 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
573 1 1 1 1 11 GLU H . 11 . HN 1 1
573 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
574 1 1 1 1 144 MET H . 144 . HN 1 1
574 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
575 1 1 1 1 6 GLU H . 6 . HN 1 1
575 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
576 1 1 1 1 7 GLU H . 7 . HN 1 1
576 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
577 1 1 1 1 137 ASN H . 137 . HN 1 1
577 1 2 1 1 137 ASN HD21 . 137 . HD21 1 1
578 1 1 1 1 137 ASN H . 137 . HN 1 1
578 1 2 1 1 137 ASN HD22 . 137 . HD22 1 1
579 1 1 1 1 21 LYS H . 21 . HN 1 1
579 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
580 1 1 1 1 49 GLN H . 49 . HN 1 1
580 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
581 1 1 1 1 48 LEU HG . 48 . HG 1 1
581 1 2 1 1 49 GLN H . 49 . HN 1 1
582 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
582 1 2 1 1 101 SER H . 101 . HN 1 1
583 1 1 1 1 16 PHE QE . 16 . HE# 1 1
583 1 2 1 1 26 THR H . 26 . HN 1 1
584 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
584 1 2 1 1 26 THR H . 26 . HN 1 1
585 1 1 1 1 6 GLU H . 6 . HN 1 1
585 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
586 1 1 1 1 7 GLU H . 7 . HN 1 1
586 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
587 1 1 1 1 11 GLU H . 11 . HN 1 1
587 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
588 1 1 1 1 18 LEU HG . 18 . HG 1 1
588 1 2 1 1 19 PHE H . 19 . HN 1 1
589 1 1 1 1 16 PHE QE . 16 . HE# 1 1
589 1 2 1 1 25 GLY H . 25 . HN 1 1
590 1 1 1 1 27 ILE H . 27 . HN 1 1
590 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
591 1 1 1 1 16 PHE QE . 16 . HE# 1 1
591 1 2 1 1 27 ILE H . 27 . HN 1 1
592 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
592 1 2 1 1 27 ILE H . 27 . HN 1 1
593 1 1 1 1 52 ILE H . 52 . HN 1 1
593 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
594 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
594 1 2 1 1 55 VAL H . 55 . HN 1 1
595 1 1 1 1 27 ILE HB . 27 . HB 1 1
595 1 2 1 1 63 ILE H . 63 . HN 1 1
596 1 1 1 1 26 THR HB . 26 . HB 1 1
596 1 2 1 1 63 ILE H . 63 . HN 1 1
597 1 1 1 1 67 GLU H . 67 . HN 1 1
597 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
598 1 1 1 1 89 PHE H . 89 . HN 1 1
598 1 2 1 1 141 PHE QE . 141 . HE# 1 1
599 1 1 1 1 90 ARG H . 90 . HN 1 1
599 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
600 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
600 1 2 1 1 91 VAL H . 91 . HN 1 1
601 1 1 1 1 91 VAL H . 91 . HN 1 1
601 1 2 1 1 92 PHE QD . 92 . HD# 1 1
602 1 1 1 1 98 GLY H . 98 . HN 1 1
602 1 2 1 1 99 TYR QD . 99 . HD# 1 1
603 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
603 1 2 1 1 100 ILE H . 100 . HN 1 1
604 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
604 1 2 1 1 101 SER H . 101 . HN 1 1
605 1 1 1 1 106 ARG H . 106 . HN 1 1
605 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
606 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
606 1 2 1 1 108 VAL H . 108 . HN 1 1
607 1 1 1 1 109 MET HG2 . 109 . HG2 1 1
607 1 2 1 1 110 THR H . 110 . HN 1 1
608 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
608 1 2 1 1 110 THR H . 110 . HN 1 1
609 1 1 1 1 114 GLU H . 114 . HN 1 1
609 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
610 1 1 1 1 115 LYS H . 115 . HN 1 1
610 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
611 1 1 1 1 116 LEU HG . 116 . HG 1 1
611 1 2 1 1 117 THR H . 117 . HN 1 1
612 1 1 1 1 119 GLU H . 119 . HN 1 1
612 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
613 1 1 1 1 125 ILE H . 125 . HN 1 1
613 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
614 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
614 1 2 1 1 125 ILE H . 125 . HN 1 1
615 1 1 1 1 126 ARG H . 126 . HN 1 1
615 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
616 1 1 1 1 127 GLU H . 127 . HN 1 1
616 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
617 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
617 1 2 1 1 131 ASP H . 131 . HN 1 1
618 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
618 1 2 1 1 131 ASP H . 131 . HN 1 1
619 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
619 1 2 1 1 136 VAL H . 136 . HN 1 1
620 1 1 1 1 137 ASN H . 137 . HN 1 1
620 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
621 1 1 1 1 140 GLU H . 140 . HN 1 1
621 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
622 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
622 1 2 1 1 141 PHE H . 141 . HN 1 1
623 1 1 1 1 144 MET H . 144 . HN 1 1
623 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
624 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
624 1 2 1 1 145 MET H . 145 . HN 1 1
625 1 1 1 1 53 ILE H . 53 . HN 1 1
625 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
626 1 1 1 1 16 PHE H . 16 . HN 1 1
626 1 2 1 1 68 PHE QE . 68 . HE# 1 1
627 1 1 1 1 28 THR H . 28 . HN 1 1
627 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
628 1 1 1 1 72 MET HG3 . 72 . HG1 1 1
628 1 2 1 1 73 ALA H . 73 . HN 1 1
629 1 1 1 1 94 LYS H . 94 . HN 1 1
629 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
630 1 1 1 1 21 LYS H . 21 . HN 1 1
630 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
631 1 1 1 1 74 ARG H . 74 . HN 1 1
631 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
632 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
632 1 2 1 1 136 VAL H . 136 . HN 1 1
633 1 1 1 1 143 GLN H . 143 . HN 1 1
633 1 2 1 1 143 GLN HG3 . 143 . HG1 1 1
634 1 1 1 1 77 LYS H . 77 . HN 1 1
634 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
635 1 1 1 1 117 THR H . 117 . HN 1 1
635 1 2 1 1 117 THR MG . 117 . HG2# 1 1
636 1 1 1 1 51 MET H . 51 . HN 1 1
636 1 2 1 1 51 MET ME . 51 . HE# 1 1
637 1 1 1 1 46 ALA MB . 46 . HB# 1 1
637 1 2 1 1 47 GLU H . 47 . HN 1 1
638 1 1 1 1 103 ALA MB . 103 . HB# 1 1
638 1 2 1 1 104 GLU H . 104 . HN 1 1
639 1 1 1 1 54 GLU H . 54 . HN 1 1
639 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
640 1 1 1 1 71 MET H . 71 . HN 1 1
640 1 2 1 1 71 MET ME . 71 . HE# 1 1
641 1 1 1 1 136 VAL H . 136 . HN 1 1
641 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
642 1 1 1 1 100 ILE H . 100 . HN 1 1
642 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
643 1 1 1 1 91 VAL H . 91 . HN 1 1
643 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
644 1 1 1 1 61 GLY H . 61 . HN 1 1
644 1 2 1 1 62 THR MG . 62 . HG2# 1 1
645 1 1 1 1 26 THR H . 26 . HN 1 1
645 1 2 1 1 26 THR MG . 26 . HG2# 1 1
646 1 1 1 1 15 ALA MB . 15 . HB# 1 1
646 1 2 1 1 16 PHE H . 16 . HN 1 1
647 1 1 1 1 73 ALA MB . 73 . HB# 1 1
647 1 2 1 1 74 ARG H . 74 . HN 1 1
648 1 1 1 1 88 ALA MB . 88 . HB# 1 1
648 1 2 1 1 89 PHE H . 89 . HN 1 1
649 1 1 1 1 28 THR H . 28 . HN 1 1
649 1 2 1 1 28 THR MG . 28 . HG2# 1 1
650 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
650 1 2 1 1 86 ARG H . 86 . HN 1 1
651 1 1 1 1 62 THR H . 62 . HN 1 1
651 1 2 1 1 62 THR MG . 62 . HG2# 1 1
652 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
652 1 2 1 1 10 ALA H . 10 . HN 1 1
653 1 1 1 1 110 THR MG . 110 . HG2# 1 1
653 1 2 1 1 111 ASN H . 111 . HN 1 1
654 1 1 1 1 128 ALA H . 128 . HN 1 1
654 1 2 1 1 128 ALA MB . 128 . HB# 1 1
655 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
655 1 2 1 1 92 PHE H . 92 . HN 1 1
656 1 1 1 1 63 ILE H . 63 . HN 1 1
656 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
657 1 1 1 1 9 ILE H . 9 . HN 1 1
657 1 2 1 1 10 ALA MB . 10 . HB# 1 1
658 1 1 1 1 73 ALA H . 73 . HN 1 1
658 1 2 1 1 73 ALA MB . 73 . HB# 1 1
659 1 1 1 1 46 ALA H . 46 . HN 1 1
659 1 2 1 1 46 ALA MB . 46 . HB# 1 1
660 1 1 1 1 35 VAL H . 35 . HN 1 1
660 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
661 1 1 1 1 29 THR H . 29 . HN 1 1
661 1 2 1 1 29 THR MG . 29 . HG2# 1 1
662 1 1 1 1 29 THR H . 29 . HN 1 1
662 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
663 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
663 1 2 1 1 101 SER H . 101 . HN 1 1
664 1 1 1 1 93 ASP H . 93 . HN 1 1
664 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
665 1 1 1 1 55 VAL H . 55 . HN 1 1
665 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
666 1 1 1 1 10 ALA MB . 10 . HB# 1 1
666 1 2 1 1 12 PHE H . 12 . HN 1 1
667 1 1 1 1 15 ALA MB . 15 . HB# 1 1
667 1 2 1 1 17 SER H . 17 . HN 1 1
668 1 1 1 1 15 ALA MB . 15 . HB# 1 1
668 1 2 1 1 18 LEU H . 18 . HN 1 1
669 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
669 1 2 1 1 19 PHE H . 19 . HN 1 1
670 1 1 1 1 25 GLY H . 25 . HN 1 1
670 1 2 1 1 26 THR MG . 26 . HG2# 1 1
671 1 1 1 1 28 THR MG . 28 . HG2# 1 1
671 1 2 1 1 31 GLU H . 31 . HN 1 1
672 1 1 1 1 28 THR MG . 28 . HG2# 1 1
672 1 2 1 1 32 LEU H . 32 . HN 1 1
673 1 1 1 1 34 THR H . 34 . HN 1 1
673 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
674 1 1 1 1 34 THR H . 34 . HN 1 1
674 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
675 1 1 1 1 34 THR MG . 34 . HG2# 1 1
675 1 2 1 1 35 VAL H . 35 . HN 1 1
676 1 1 1 1 34 THR MG . 34 . HG2# 1 1
676 1 2 1 1 36 MET H . 36 . HN 1 1
677 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
677 1 2 1 1 61 GLY H . 61 . HN 1 1
678 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
678 1 2 1 1 62 THR H . 62 . HN 1 1
679 1 1 1 1 62 THR MG . 62 . HG2# 1 1
679 1 2 1 1 63 ILE H . 63 . HN 1 1
680 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
680 1 2 1 1 64 ASP H . 64 . HN 1 1
681 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
681 1 2 1 1 67 GLU H . 67 . HN 1 1
682 1 1 1 1 88 ALA H . 88 . HN 1 1
682 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
683 1 1 1 1 88 ALA MB . 88 . HB# 1 1
683 1 2 1 1 91 VAL H . 91 . HN 1 1
684 1 1 1 1 92 PHE H . 92 . HN 1 1
684 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
685 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
685 1 2 1 1 92 PHE H . 92 . HN 1 1
686 1 1 1 1 93 ASP H . 93 . HN 1 1
686 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
687 1 1 1 1 100 ILE H . 100 . HN 1 1
687 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
688 1 1 1 1 102 ALA H . 102 . HN 1 1
688 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
689 1 1 1 1 102 ALA MB . 102 . HB# 1 1
689 1 2 1 1 106 ARG H . 106 . HN 1 1
690 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
690 1 2 1 1 110 THR H . 110 . HN 1 1
691 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
691 1 2 1 1 112 LEU H . 112 . HN 1 1
692 1 1 1 1 117 THR H . 117 . HN 1 1
692 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
693 1 1 1 1 117 THR MG . 117 . HG2# 1 1
693 1 2 1 1 118 ASP H . 118 . HN 1 1
694 1 1 1 1 117 THR MG . 117 . HG2# 1 1
694 1 2 1 1 119 GLU H . 119 . HN 1 1
695 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
695 1 2 1 1 128 ALA H . 128 . HN 1 1
696 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
696 1 2 1 1 129 ASP H . 129 . HN 1 1
697 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
697 1 2 1 1 134 GLY H . 134 . HN 1 1
698 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
698 1 2 1 1 137 ASN H . 137 . HN 1 1
699 1 1 1 1 139 GLU H . 139 . HN 1 1
699 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
700 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
700 1 2 1 1 140 GLU H . 140 . HN 1 1
701 1 1 1 1 141 PHE H . 141 . HN 1 1
701 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
702 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
702 1 2 1 1 141 PHE H . 141 . HN 1 1
703 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
703 1 2 1 1 142 VAL H . 142 . HN 1 1
704 1 1 1 1 128 ALA MB . 128 . HB# 1 1
704 1 2 1 1 144 MET H . 144 . HN 1 1
705 1 1 1 1 146 THR MG . 146 . HG2# 1 1
705 1 2 1 1 147 ALA H . 147 . HN 1 1
706 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
706 1 2 1 1 53 ILE H . 53 . HN 1 1
707 1 1 1 1 19 PHE H . 19 . HN 1 1
707 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
708 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
708 1 2 1 1 49 GLN H . 49 . HN 1 1
709 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
709 1 2 1 1 62 THR H . 62 . HN 1 1
710 1 1 1 1 26 THR MG . 26 . HG2# 1 1
710 1 2 1 1 63 ILE H . 63 . HN 1 1
711 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
711 1 2 1 1 86 ARG H . 86 . HN 1 1
712 1 1 1 1 102 ALA H . 102 . HN 1 1
712 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
713 1 1 1 1 102 ALA MB . 102 . HB# 1 1
713 1 2 1 1 103 ALA H . 103 . HN 1 1
714 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1
714 1 2 1 1 113 GLY H . 113 . HN 1 1
715 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
715 1 2 1 1 136 VAL H . 136 . HN 1 1
716 1 1 1 1 146 THR HA . 146 . HA 1 1
716 1 2 1 1 147 ALA H . 147 . HN 1 1
717 1 1 1 1 142 VAL HB . 142 . HB 1 1
717 1 2 1 1 143 GLN H . 143 . HN 1 1
718 1 1 1 1 139 GLU HA . 139 . HA 1 1
718 1 2 1 1 142 VAL HB . 142 . HB 1 1
719 1 1 1 1 142 VAL HA . 142 . HA 1 1
719 1 2 1 1 144 MET H . 144 . HN 1 1
720 1 1 1 1 142 VAL HA . 142 . HA 1 1
720 1 2 1 1 145 MET H . 145 . HN 1 1
721 1 1 1 1 39 LEU HA . 39 . HA 1 1
721 1 2 1 1 40 GLY H . 40 . HN 1 1
722 1 1 1 1 136 VAL HA . 136 . HA 1 1
722 1 2 1 1 137 ASN H . 137 . HN 1 1
723 1 1 1 1 136 VAL HA . 136 . HA 1 1
723 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
724 1 1 1 1 136 VAL HA . 136 . HA 1 1
724 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
725 1 1 1 1 131 ASP HA . 131 . HA 1 1
725 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
726 1 1 1 1 131 ASP HA . 131 . HA 1 1
726 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
727 1 1 1 1 131 ASP HA . 131 . HA 1 1
727 1 2 1 1 132 GLY H . 132 . HN 1 1
728 1 1 1 1 133 ASP HA . 133 . HA 1 1
728 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
729 1 1 1 1 127 GLU HA . 127 . HA 1 1
729 1 2 1 1 128 ALA H . 128 . HN 1 1
730 1 1 1 1 127 GLU H . 127 . HN 1 1
730 1 2 1 1 127 GLU HA . 127 . HA 1 1
731 1 1 1 1 121 VAL HB . 121 . HB 1 1
731 1 2 1 1 122 ASP H . 122 . HN 1 1
732 1 1 1 1 118 ASP HA . 118 . HA 1 1
732 1 2 1 1 121 VAL HB . 121 . HB 1 1
733 1 1 1 1 120 GLU HA . 120 . HA 1 1
733 1 2 1 1 124 MET H . 124 . HN 1 1
734 1 1 1 1 120 GLU HA . 120 . HA 1 1
734 1 2 1 1 121 VAL H . 121 . HN 1 1
735 1 1 1 1 120 GLU HA . 120 . HA 1 1
735 1 2 1 1 122 ASP H . 122 . HN 1 1
736 1 1 1 1 137 ASN H . 137 . HN 1 1
736 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
737 1 1 1 1 42 ASN HA . 42 . HA 1 1
737 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
738 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
738 1 2 1 1 99 TYR H . 99 . HN 1 1
739 1 1 1 1 41 GLN HA . 41 . HA 1 1
739 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
740 1 1 1 1 41 GLN H . 41 . HN 1 1
740 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
741 1 1 1 1 61 GLY H . 61 . HN 1 1
741 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
742 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
742 1 2 1 1 62 THR H . 62 . HN 1 1
743 1 1 1 1 133 ASP H . 133 . HN 1 1
743 1 2 1 1 133 ASP HB3 . 133 . HB1 1 1
744 1 1 1 1 99 TYR H . 99 . HN 1 1
744 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
745 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
745 1 2 1 1 100 ILE H . 100 . HN 1 1
746 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
746 1 2 1 1 31 GLU H . 31 . HN 1 1
747 1 1 1 1 28 THR H . 28 . HN 1 1
747 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
748 1 1 1 1 31 GLU H . 31 . HN 1 1
748 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
749 1 1 1 1 27 ILE HA . 27 . HA 1 1
749 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
750 1 1 1 1 20 ASP HA . 20 . HA 1 1
750 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
751 1 1 1 1 10 ALA HA . 10 . HA 1 1
751 1 2 1 1 11 GLU H . 11 . HN 1 1
752 1 1 1 1 10 ALA HA . 10 . HA 1 1
752 1 2 1 1 12 PHE H . 12 . HN 1 1
753 1 1 1 1 9 ILE HA . 9 . HA 1 1
753 1 2 1 1 12 PHE QB . 12 . HB# 1 1
754 1 1 1 1 9 ILE H . 9 . HN 1 1
754 1 2 1 1 9 ILE HB . 9 . HB 1 1
755 1 1 1 1 6 GLU HA . 6 . HA 1 1
755 1 2 1 1 9 ILE HB . 9 . HB 1 1
756 1 1 1 1 93 ASP H . 93 . HN 1 1
756 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
757 1 1 1 1 106 ARG HA . 106 . HA 1 1
757 1 2 1 1 109 MET HB2 . 109 . HB2 1 1
758 1 1 1 1 101 SER HA . 101 . HA 1 1
758 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
759 1 1 1 1 101 SER H . 101 . HN 1 1
759 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
760 1 1 1 1 99 TYR HA . 99 . HA 1 1
760 1 2 1 1 137 ASN HA . 137 . HA 1 1
761 1 1 1 1 65 PHE HA . 65 . HA 1 1
761 1 2 1 1 68 PHE H . 68 . HN 1 1
762 1 1 1 1 65 PHE HA . 65 . HA 1 1
762 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
763 1 1 1 1 65 PHE HA . 65 . HA 1 1
763 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
764 1 1 1 1 63 ILE H . 63 . HN 1 1
764 1 2 1 1 63 ILE HB . 63 . HB 1 1
765 1 1 1 1 56 ASP H . 56 . HN 1 1
765 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
766 1 1 1 1 56 ASP HA . 56 . HA 1 1
766 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
767 1 1 1 1 71 MET HA . 71 . HA 1 1
767 1 2 1 1 74 ARG H . 74 . HN 1 1
768 1 1 1 1 65 PHE HA . 65 . HA 1 1
768 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
769 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
769 1 2 1 1 69 LEU H . 69 . HN 1 1
770 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
770 1 2 1 1 44 THR H . 44 . HN 1 1
771 1 1 1 1 50 ASP HA . 50 . HA 1 1
771 1 2 1 1 53 ILE HB . 53 . HB 1 1
772 1 1 1 1 50 ASP HA . 50 . HA 1 1
772 1 2 1 1 52 ILE H . 52 . HN 1 1
773 1 1 1 1 125 ILE HA . 125 . HA 1 1
773 1 2 1 1 127 GLU H . 127 . HN 1 1
774 1 1 1 1 121 VAL HA . 121 . HA 1 1
774 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
775 1 1 1 1 121 VAL HA . 121 . HA 1 1
775 1 2 1 1 123 GLU H . 123 . HN 1 1
776 1 1 1 1 121 VAL HA . 121 . HA 1 1
776 1 2 1 1 124 MET H . 124 . HN 1 1
777 1 1 1 1 121 VAL H . 121 . HN 1 1
777 1 2 1 1 121 VAL HA . 121 . HA 1 1
778 1 1 1 1 121 VAL HA . 121 . HA 1 1
778 1 2 1 1 122 ASP H . 122 . HN 1 1
779 1 1 1 1 121 VAL HA . 121 . HA 1 1
779 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
780 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
780 1 2 1 1 5 THR H . 5 . HN 1 1
781 1 1 1 1 4 LEU H . 4 . HN 1 1
781 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
782 1 1 1 1 117 THR HA . 117 . HA 1 1
782 1 2 1 1 118 ASP H . 118 . HN 1 1
783 1 1 1 1 27 ILE H . 27 . HN 1 1
783 1 2 1 1 27 ILE HB . 27 . HB 1 1
784 1 1 1 1 108 VAL HB . 108 . HB 1 1
784 1 2 1 1 109 MET H . 109 . HN 1 1
785 1 1 1 1 102 ALA HA . 102 . HA 1 1
785 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
786 1 1 1 1 105 LEU H . 105 . HN 1 1
786 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
787 1 1 1 1 101 SER HA . 101 . HA 1 1
787 1 2 1 1 102 ALA H . 102 . HN 1 1
788 1 1 1 1 101 SER HA . 101 . HA 1 1
788 1 2 1 1 102 ALA HA . 102 . HA 1 1
789 1 1 1 1 102 ALA HA . 102 . HA 1 1
789 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
790 1 1 1 1 102 ALA HA . 102 . HA 1 1
790 1 2 1 1 105 LEU H . 105 . HN 1 1
791 1 1 1 1 87 GLU HA . 87 . HA 1 1
791 1 2 1 1 90 ARG H . 90 . HN 1 1
792 1 1 1 1 87 GLU HA . 87 . HA 1 1
792 1 2 1 1 91 VAL H . 91 . HN 1 1
793 1 1 1 1 83 GLU HA . 83 . HA 1 1
793 1 2 1 1 86 ARG H . 86 . HN 1 1
794 1 1 1 1 83 GLU HA . 83 . HA 1 1
794 1 2 1 1 87 GLU H . 87 . HN 1 1
795 1 1 1 1 81 SER HA . 81 . HA 1 1
795 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
796 1 1 1 1 61 GLY H . 61 . HN 1 1
796 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
797 1 1 1 1 55 VAL HA . 55 . HA 1 1
797 1 2 1 1 56 ASP H . 56 . HN 1 1
798 1 1 1 1 69 LEU HA . 69 . HA 1 1
798 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
799 1 1 1 1 69 LEU H . 69 . HN 1 1
799 1 2 1 1 69 LEU HA . 69 . HA 1 1
800 1 1 1 1 45 GLU QB . 45 . HB# 1 1
800 1 2 1 1 46 ALA H . 46 . HN 1 1
801 1 1 1 1 45 GLU HA . 45 . HA 1 1
801 1 2 1 1 48 LEU H . 48 . HN 1 1
802 1 1 1 1 140 GLU HA . 140 . HA 1 1
802 1 2 1 1 143 GLN H . 143 . HN 1 1
803 1 1 1 1 41 GLN H . 41 . HN 1 1
803 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
804 1 1 1 1 137 ASN HB2 . 137 . HB2 1 1
804 1 2 1 1 138 TYR H . 138 . HN 1 1
805 1 1 1 1 137 ASN H . 137 . HN 1 1
805 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
806 1 1 1 1 48 LEU H . 48 . HN 1 1
806 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
807 1 1 1 1 48 LEU HA . 48 . HA 1 1
807 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
808 1 1 1 1 126 ARG HB3 . 126 . HB1 1 1
808 1 2 1 1 127 GLU H . 127 . HN 1 1
809 1 1 1 1 119 GLU H . 119 . HN 1 1
809 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
810 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1
810 1 2 1 1 120 GLU H . 120 . HN 1 1
811 1 1 1 1 126 ARG HB2 . 126 . HB2 1 1
811 1 2 1 1 127 GLU H . 127 . HN 1 1
812 1 1 1 1 116 LEU H . 116 . HN 1 1
812 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
813 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
813 1 2 1 1 117 THR H . 117 . HN 1 1
814 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
814 1 2 1 1 67 GLU H . 67 . HN 1 1
815 1 1 1 1 134 GLY H . 134 . HN 1 1
815 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
816 1 1 1 1 101 SER HA . 101 . HA 1 1
816 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
817 1 1 1 1 101 SER H . 101 . HN 1 1
817 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
818 1 1 1 1 101 SER HB3 . 101 . HB1 1 1
818 1 2 1 1 102 ALA H . 102 . HN 1 1
819 1 1 1 1 119 GLU HA . 119 . HA 1 1
819 1 2 1 1 123 GLU H . 123 . HN 1 1
820 1 1 1 1 119 GLU H . 119 . HN 1 1
820 1 2 1 1 119 GLU HA . 119 . HA 1 1
821 1 1 1 1 119 GLU HA . 119 . HA 1 1
821 1 2 1 1 121 VAL H . 121 . HN 1 1
822 1 1 1 1 119 GLU HA . 119 . HA 1 1
822 1 2 1 1 122 ASP H . 122 . HN 1 1
823 1 1 1 1 119 GLU HA . 119 . HA 1 1
823 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
824 1 1 1 1 119 GLU HA . 119 . HA 1 1
824 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
825 1 1 1 1 28 THR HA . 28 . HA 1 1
825 1 2 1 1 29 THR HA . 29 . HA 1 1
826 1 1 1 1 29 THR HA . 29 . HA 1 1
826 1 2 1 1 33 GLY H . 33 . HN 1 1
827 1 1 1 1 116 LEU H . 116 . HN 1 1
827 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
828 1 1 1 1 26 THR HA . 26 . HA 1 1
828 1 2 1 1 26 THR HB . 26 . HB 1 1
829 1 1 1 1 103 ALA H . 103 . HN 1 1
829 1 2 1 1 103 ALA HA . 103 . HA 1 1
830 1 1 1 1 103 ALA HA . 103 . HA 1 1
830 1 2 1 1 106 ARG H . 106 . HN 1 1
831 1 1 1 1 103 ALA HA . 103 . HA 1 1
831 1 2 1 1 104 GLU H . 104 . HN 1 1
832 1 1 1 1 62 THR HB . 62 . HB 1 1
832 1 2 1 1 63 ILE H . 63 . HN 1 1
833 1 1 1 1 62 THR H . 62 . HN 1 1
833 1 2 1 1 62 THR HB . 62 . HB 1 1
834 1 1 1 1 62 THR HA . 62 . HA 1 1
834 1 2 1 1 62 THR HB . 62 . HB 1 1
835 1 1 1 1 6 GLU HA . 6 . HA 1 1
835 1 2 1 1 9 ILE H . 9 . HN 1 1
836 1 1 1 1 54 GLU H . 54 . HN 1 1
836 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
837 1 1 1 1 54 GLU HA . 54 . HA 1 1
837 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
838 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
838 1 2 1 1 55 VAL H . 55 . HN 1 1
839 1 1 1 1 70 THR H . 70 . HN 1 1
839 1 2 1 1 70 THR HB . 70 . HB 1 1
840 1 1 1 1 70 THR HB . 70 . HB 1 1
840 1 2 1 1 71 MET H . 71 . HN 1 1
841 1 1 1 1 44 THR HA . 44 . HA 1 1
841 1 2 1 1 44 THR HB . 44 . HB 1 1
842 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
842 1 2 1 1 142 VAL H . 142 . HN 1 1
843 1 1 1 1 141 PHE H . 141 . HN 1 1
843 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
844 1 1 1 1 138 TYR HB3 . 138 . HB1 1 1
844 1 2 1 1 139 GLU H . 139 . HN 1 1
845 1 1 1 1 38 SER H . 38 . HN 1 1
845 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
846 1 1 1 1 139 GLU HB3 . 139 . HB1 1 1
846 1 2 1 1 140 GLU H . 140 . HN 1 1
847 1 1 1 1 137 ASN HA . 137 . HA 1 1
847 1 2 1 1 138 TYR H . 138 . HN 1 1
848 1 1 1 1 100 ILE H . 100 . HN 1 1
848 1 2 1 1 137 ASN HA . 137 . HA 1 1
849 1 1 1 1 35 VAL HB . 35 . HB 1 1
849 1 2 1 1 36 MET H . 36 . HN 1 1
850 1 1 1 1 35 VAL H . 35 . HN 1 1
850 1 2 1 1 35 VAL HB . 35 . HB 1 1
851 1 1 1 1 32 LEU HA . 32 . HA 1 1
851 1 2 1 1 35 VAL HB . 35 . HB 1 1
852 1 1 1 1 35 VAL HA . 35 . HA 1 1
852 1 2 1 1 38 SER H . 38 . HN 1 1
853 1 1 1 1 35 VAL HA . 35 . HA 1 1
853 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
854 1 1 1 1 51 MET H . 51 . HN 1 1
854 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
855 1 1 1 1 47 GLU H . 47 . HN 1 1
855 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
856 1 1 1 1 128 ALA H . 128 . HN 1 1
856 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
857 1 1 1 1 129 ASP H . 129 . HN 1 1
857 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
858 1 1 1 1 122 ASP H . 122 . HN 1 1
858 1 2 1 1 122 ASP HA . 122 . HA 1 1
859 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
859 1 2 1 1 132 GLY H . 132 . HN 1 1
860 1 1 1 1 28 THR H . 28 . HN 1 1
860 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
861 1 1 1 1 31 GLU H . 31 . HN 1 1
861 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
862 1 1 1 1 27 ILE HA . 27 . HA 1 1
862 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
863 1 1 1 1 107 HIS H . 107 . HN 1 1
863 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
864 1 1 1 1 104 GLU HA . 104 . HA 1 1
864 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
865 1 1 1 1 66 PRO HA . 66 . HA 1 1
865 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
866 1 1 1 1 69 LEU H . 69 . HN 1 1
866 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
867 1 1 1 1 8 GLN HA . 8 . HA 1 1
867 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
868 1 1 1 1 64 ASP H . 64 . HN 1 1
868 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
869 1 1 1 1 64 ASP HA . 64 . HA 1 1
869 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
870 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
870 1 2 1 1 65 PHE H . 65 . HN 1 1
871 1 1 1 1 139 GLU HA . 139 . HA 1 1
871 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
872 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1
872 1 2 1 1 139 GLU H . 139 . HN 1 1
873 1 1 1 1 138 TYR H . 138 . HN 1 1
873 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
874 1 1 1 1 118 ASP HA . 118 . HA 1 1
874 1 2 1 1 121 VAL H . 121 . HN 1 1
875 1 1 1 1 118 ASP HA . 118 . HA 1 1
875 1 2 1 1 122 ASP H . 122 . HN 1 1
876 1 1 1 1 118 ASP HA . 118 . HA 1 1
876 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
877 1 1 1 1 21 LYS H . 21 . HN 1 1
877 1 2 1 1 21 LYS HA . 21 . HA 1 1
878 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
878 1 2 1 1 18 LEU H . 18 . HN 1 1
879 1 1 1 1 92 PHE H . 92 . HN 1 1
879 1 2 1 1 92 PHE HA . 92 . HA 1 1
880 1 1 1 1 93 ASP HA . 93 . HA 1 1
880 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
881 1 1 1 1 75 LYS HA . 75 . HA 1 1
881 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
882 1 1 1 1 75 LYS HA . 75 . HA 1 1
882 1 2 1 1 76 MET H . 76 . HN 1 1
883 1 1 1 1 89 PHE HA . 89 . HA 1 1
883 1 2 1 1 92 PHE H . 92 . HN 1 1
884 1 1 1 1 89 PHE HA . 89 . HA 1 1
884 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
885 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
885 1 2 1 1 99 TYR H . 99 . HN 1 1
886 1 1 1 1 99 TYR H . 99 . HN 1 1
886 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
887 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
887 1 2 1 1 100 ILE H . 100 . HN 1 1
888 1 1 1 1 112 LEU H . 112 . HN 1 1
888 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
889 1 1 1 1 109 MET HA . 109 . HA 1 1
889 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
890 1 1 1 1 111 ASN QB . 111 . HB# 1 1
890 1 2 1 1 112 LEU H . 112 . HN 1 1
891 1 1 1 1 108 VAL HA . 108 . HA 1 1
891 1 2 1 1 111 ASN QB . 111 . HB# 1 1
892 1 1 1 1 141 PHE HA . 141 . HA 1 1
892 1 2 1 1 142 VAL H . 142 . HN 1 1
893 1 1 1 1 141 PHE HA . 141 . HA 1 1
893 1 2 1 1 144 MET H . 144 . HN 1 1
894 1 1 1 1 141 PHE HA . 141 . HA 1 1
894 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
895 1 1 1 1 141 PHE HA . 141 . HA 1 1
895 1 2 1 1 145 MET H . 145 . HN 1 1
896 1 1 1 1 141 PHE HA . 141 . HA 1 1
896 1 2 1 1 144 MET QB . 144 . HB# 1 1
897 1 1 1 1 42 ASN HA . 42 . HA 1 1
897 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
898 1 1 1 1 143 GLN HA . 143 . HA 1 1
898 1 2 1 1 146 THR H . 146 . HN 1 1
899 1 1 1 1 143 GLN HA . 143 . HA 1 1
899 1 2 1 1 144 MET H . 144 . HN 1 1
900 1 1 1 1 138 TYR HA . 138 . HA 1 1
900 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
901 1 1 1 1 138 TYR HA . 138 . HA 1 1
901 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
902 1 1 1 1 138 TYR HA . 138 . HA 1 1
902 1 2 1 1 141 PHE H . 141 . HN 1 1
903 1 1 1 1 52 ILE HA . 52 . HA 1 1
903 1 2 1 1 54 GLU H . 54 . HN 1 1
904 1 1 1 1 129 ASP HA . 129 . HA 1 1
904 1 2 1 1 130 ILE H . 130 . HN 1 1
905 1 1 1 1 49 GLN H . 49 . HN 1 1
905 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
906 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
906 1 2 1 1 125 ILE H . 125 . HN 1 1
907 1 1 1 1 124 MET H . 124 . HN 1 1
907 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
908 1 1 1 1 7 GLU H . 7 . HN 1 1
908 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
909 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
909 1 2 1 1 8 GLN H . 8 . HN 1 1
910 1 1 1 1 48 LEU H . 48 . HN 1 1
910 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
911 1 1 1 1 36 MET H . 36 . HN 1 1
911 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
912 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
912 1 2 1 1 61 GLY H . 61 . HN 1 1
913 1 1 1 1 59 GLY H . 59 . HN 1 1
913 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
914 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
914 1 2 1 1 60 ASN H . 60 . HN 1 1
915 1 1 1 1 78 ASP HA . 78 . HA 1 1
915 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
916 1 1 1 1 78 ASP H . 78 . HN 1 1
916 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
917 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
917 1 2 1 1 142 VAL H . 142 . HN 1 1
918 1 1 1 1 126 ARG HA . 126 . HA 1 1
918 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
919 1 1 1 1 32 LEU H . 32 . HN 1 1
919 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
920 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
920 1 2 1 1 33 GLY H . 33 . HN 1 1
921 1 1 1 1 115 LYS H . 115 . HN 1 1
921 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1
922 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
922 1 2 1 1 116 LEU H . 116 . HN 1 1
923 1 1 1 1 24 ASP HA . 24 . HA 1 1
923 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
924 1 1 1 1 18 LEU H . 18 . HN 1 1
924 1 2 1 1 18 LEU HA . 18 . HA 1 1
925 1 1 1 1 18 LEU HA . 18 . HA 1 1
925 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
926 1 1 1 1 18 LEU HA . 18 . HA 1 1
926 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
927 1 1 1 1 15 ALA HA . 15 . HA 1 1
927 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
928 1 1 1 1 15 ALA HA . 15 . HA 1 1
928 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
929 1 1 1 1 101 SER H . 101 . HN 1 1
929 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
930 1 1 1 1 104 GLU H . 104 . HN 1 1
930 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
931 1 1 1 1 88 ALA H . 88 . HN 1 1
931 1 2 1 1 88 ALA HA . 88 . HA 1 1
932 1 1 1 1 86 ARG H . 86 . HN 1 1
932 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
933 1 1 1 1 85 ILE H . 85 . HN 1 1
933 1 2 1 1 85 ILE HB . 85 . HB 1 1
934 1 1 1 1 82 GLU HA . 82 . HA 1 1
934 1 2 1 1 85 ILE HB . 85 . HB 1 1
935 1 1 1 1 64 ASP HA . 64 . HA 1 1
935 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
936 1 1 1 1 60 ASN HA . 60 . HA 1 1
936 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
937 1 1 1 1 71 MET HA . 71 . HA 1 1
937 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
938 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
938 1 2 1 1 72 MET H . 72 . HN 1 1
939 1 1 1 1 111 ASN QB . 111 . HB# 1 1
939 1 2 1 1 112 LEU HA . 112 . HA 1 1
940 1 1 1 1 147 ALA HA . 147 . HA 1 1
940 1 2 1 1 148 LYS H . 148 . HN 1 1
941 1 1 1 1 39 LEU H . 39 . HN 1 1
941 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
942 1 1 1 1 36 MET HA . 36 . HA 1 1
942 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
943 1 1 1 1 131 ASP H . 131 . HN 1 1
943 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
944 1 1 1 1 49 GLN H . 49 . HN 1 1
944 1 2 1 1 49 GLN HA . 49 . HA 1 1
945 1 1 1 1 48 LEU HA . 48 . HA 1 1
945 1 2 1 1 51 MET H . 51 . HN 1 1
946 1 1 1 1 120 GLU H . 120 . HN 1 1
946 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
947 1 1 1 1 117 THR H . 117 . HN 1 1
947 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
948 1 1 1 1 122 ASP H . 122 . HN 1 1
948 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
949 1 1 1 1 143 GLN H . 143 . HN 1 1
949 1 2 1 1 143 GLN HB3 . 143 . HB1 1 1
950 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
950 1 2 1 1 18 LEU H . 18 . HN 1 1
951 1 1 1 1 17 SER H . 17 . HN 1 1
951 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
952 1 1 1 1 38 SER H . 38 . HN 1 1
952 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
953 1 1 1 1 35 VAL HA . 35 . HA 1 1
953 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
954 1 1 1 1 72 MET H . 72 . HN 1 1
954 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
955 1 1 1 1 18 LEU H . 18 . HN 1 1
955 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
956 1 1 1 1 8 GLN H . 8 . HN 1 1
956 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
957 1 1 1 1 50 ASP HA . 50 . HA 1 1
957 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
958 1 1 1 1 109 MET H . 109 . HN 1 1
958 1 2 1 1 109 MET HB3 . 109 . HB1 1 1
959 1 1 1 1 109 MET HA . 109 . HA 1 1
959 1 2 1 1 109 MET HB3 . 109 . HB1 1 1
960 1 1 1 1 109 MET HB3 . 109 . HB1 1 1
960 1 2 1 1 110 THR H . 110 . HN 1 1
961 1 1 1 1 105 LEU HA . 105 . HA 1 1
961 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
962 1 1 1 1 105 LEU H . 105 . HN 1 1
962 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
963 1 1 1 1 135 GLN HB3 . 135 . HB1 1 1
963 1 2 1 1 136 VAL H . 136 . HN 1 1
964 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
964 1 2 1 1 34 THR H . 34 . HN 1 1
965 1 1 1 1 33 GLY H . 33 . HN 1 1
965 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
966 1 1 1 1 27 ILE HA . 27 . HA 1 1
966 1 2 1 1 28 THR H . 28 . HN 1 1
967 1 1 1 1 20 ASP HA . 20 . HA 1 1
967 1 2 1 1 27 ILE HA . 27 . HA 1 1
968 1 1 1 1 118 ASP H . 118 . HN 1 1
968 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
969 1 1 1 1 29 THR HA . 29 . HA 1 1
969 1 2 1 1 29 THR HB . 29 . HB 1 1
970 1 1 1 1 114 GLU H . 114 . HN 1 1
970 1 2 1 1 114 GLU HA . 114 . HA 1 1
971 1 1 1 1 114 GLU HA . 114 . HA 1 1
971 1 2 1 1 115 LYS H . 115 . HN 1 1
972 1 1 1 1 18 LEU H . 18 . HN 1 1
972 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
973 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
973 1 2 1 1 19 PHE H . 19 . HN 1 1
974 1 1 1 1 16 PHE HA . 16 . HA 1 1
974 1 2 1 1 17 SER H . 17 . HN 1 1
975 1 1 1 1 16 PHE HA . 16 . HA 1 1
975 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
976 1 1 1 1 13 LYS HA . 13 . HA 1 1
976 1 2 1 1 16 PHE HA . 16 . HA 1 1
977 1 1 1 1 12 PHE HA . 12 . HA 1 1
977 1 2 1 1 15 ALA H . 15 . HN 1 1
978 1 1 1 1 12 PHE HA . 12 . HA 1 1
978 1 2 1 1 14 GLU H . 14 . HN 1 1
979 1 1 1 1 12 PHE HA . 12 . HA 1 1
979 1 2 1 1 16 PHE H . 16 . HN 1 1
980 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
980 1 2 1 1 9 ILE HA . 9 . HA 1 1
981 1 1 1 1 74 ARG HA . 74 . HA 1 1
981 1 2 1 1 75 LYS H . 75 . HN 1 1
982 1 1 1 1 89 PHE H . 89 . HN 1 1
982 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
983 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
983 1 2 1 1 90 ARG H . 90 . HN 1 1
984 1 1 1 1 86 ARG HA . 86 . HA 1 1
984 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
985 1 1 1 1 65 PHE H . 65 . HN 1 1
985 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
986 1 1 1 1 27 ILE H . 27 . HN 1 1
986 1 2 1 1 64 ASP HA . 64 . HA 1 1
987 1 1 1 1 54 GLU HA . 54 . HA 1 1
987 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
988 1 1 1 1 46 ALA HA . 46 . HA 1 1
988 1 2 1 1 50 ASP H . 50 . HN 1 1
989 1 1 1 1 46 ALA HA . 46 . HA 1 1
989 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
990 1 1 1 1 46 ALA HA . 46 . HA 1 1
990 1 2 1 1 49 GLN H . 49 . HN 1 1
991 1 1 1 1 46 ALA HA . 46 . HA 1 1
991 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
992 1 1 1 1 139 GLU HA . 139 . HA 1 1
992 1 2 1 1 139 GLU HB3 . 139 . HB1 1 1
993 1 1 1 1 139 GLU HA . 139 . HA 1 1
993 1 2 1 1 141 PHE H . 141 . HN 1 1
994 1 1 1 1 136 VAL H . 136 . HN 1 1
994 1 2 1 1 136 VAL HB . 136 . HB 1 1
995 1 1 1 1 126 ARG HA . 126 . HA 1 1
995 1 2 1 1 128 ALA H . 128 . HN 1 1
996 1 1 1 1 126 ARG HA . 126 . HA 1 1
996 1 2 1 1 126 ARG HB3 . 126 . HB1 1 1
997 1 1 1 1 126 ARG HA . 126 . HA 1 1
997 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
998 1 1 1 1 126 ARG HA . 126 . HA 1 1
998 1 2 1 1 127 GLU H . 127 . HN 1 1
999 1 1 1 1 128 ALA H . 128 . HN 1 1
999 1 2 1 1 128 ALA HA . 128 . HA 1 1
1000 1 1 1 1 125 ILE H . 125 . HN 1 1
1000 1 2 1 1 125 ILE HB . 125 . HB 1 1
1001 1 1 1 1 122 ASP HA . 122 . HA 1 1
1001 1 2 1 1 125 ILE HB . 125 . HB 1 1
1002 1 1 1 1 125 ILE HB . 125 . HB 1 1
1002 1 2 1 1 126 ARG H . 126 . HN 1 1
1003 1 1 1 1 101 SER H . 101 . HN 1 1
1003 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1004 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
1004 1 2 1 1 105 LEU H . 105 . HN 1 1
1005 1 1 1 1 104 GLU H . 104 . HN 1 1
1005 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1006 1 1 1 1 39 LEU HA . 39 . HA 1 1
1006 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1007 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1007 1 2 1 1 40 GLY H . 40 . HN 1 1
1008 1 1 1 1 68 PHE H . 68 . HN 1 1
1008 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1009 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1
1009 1 2 1 1 134 GLY H . 134 . HN 1 1
1010 1 1 1 1 132 GLY H . 132 . HN 1 1
1010 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1
1011 1 1 1 1 140 GLU HA . 140 . HA 1 1
1011 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1012 1 1 1 1 140 GLU H . 140 . HN 1 1
1012 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1013 1 1 1 1 137 ASN H . 137 . HN 1 1
1013 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1014 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
1014 1 2 1 1 141 PHE H . 141 . HN 1 1
1015 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1015 1 2 1 1 90 ARG H . 90 . HN 1 1
1016 1 1 1 1 86 ARG HA . 86 . HA 1 1
1016 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
1017 1 1 1 1 71 MET H . 71 . HN 1 1
1017 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
1018 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
1018 1 2 1 1 17 SER H . 17 . HN 1 1
1019 1 1 1 1 17 SER HA . 17 . HA 1 1
1019 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1020 1 1 1 1 17 SER HA . 17 . HA 1 1
1020 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1021 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
1021 1 2 1 1 9 ILE H . 9 . HN 1 1
1022 1 1 1 1 8 GLN H . 8 . HN 1 1
1022 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
1023 1 1 1 1 107 HIS HA . 107 . HA 1 1
1023 1 2 1 1 108 VAL H . 108 . HN 1 1
1024 1 1 1 1 107 HIS HA . 107 . HA 1 1
1024 1 2 1 1 110 THR H . 110 . HN 1 1
1025 1 1 1 1 109 MET HA . 109 . HA 1 1
1025 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1026 1 1 1 1 85 ILE HA . 85 . HA 1 1
1026 1 2 1 1 88 ALA H . 88 . HN 1 1
1027 1 1 1 1 85 ILE HA . 85 . HA 1 1
1027 1 2 1 1 89 PHE H . 89 . HN 1 1
1028 1 1 1 1 85 ILE H . 85 . HN 1 1
1028 1 2 1 1 85 ILE HA . 85 . HA 1 1
1029 1 1 1 1 85 ILE HA . 85 . HA 1 1
1029 1 2 1 1 87 GLU H . 87 . HN 1 1
1030 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1030 1 2 1 1 88 ALA H . 88 . HN 1 1
1031 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1031 1 2 1 1 88 ALA HA . 88 . HA 1 1
1032 1 1 1 1 87 GLU H . 87 . HN 1 1
1032 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1033 1 1 1 1 81 SER HA . 81 . HA 1 1
1033 1 2 1 1 81 SER HB3 . 81 . HB1 1 1
1034 1 1 1 1 68 PHE HA . 68 . HA 1 1
1034 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1035 1 1 1 1 68 PHE HA . 68 . HA 1 1
1035 1 2 1 1 70 THR H . 70 . HN 1 1
1036 1 1 1 1 68 PHE HA . 68 . HA 1 1
1036 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1037 1 1 1 1 68 PHE HA . 68 . HA 1 1
1037 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
1038 1 1 1 1 68 PHE HA . 68 . HA 1 1
1038 1 2 1 1 71 MET H . 71 . HN 1 1
1039 1 1 1 1 66 PRO HA . 66 . HA 1 1
1039 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1040 1 1 1 1 69 LEU HA . 69 . HA 1 1
1040 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1041 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1041 1 2 1 1 70 THR H . 70 . HN 1 1
1042 1 1 1 1 69 LEU H . 69 . HN 1 1
1042 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1043 1 1 1 1 7 GLU HA . 7 . HA 1 1
1043 1 2 1 1 11 GLU H . 11 . HN 1 1
1044 1 1 1 1 7 GLU HA . 7 . HA 1 1
1044 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
1045 1 1 1 1 7 GLU HA . 7 . HA 1 1
1045 1 2 1 1 10 ALA H . 10 . HN 1 1
1046 1 1 1 1 7 GLU HA . 7 . HA 1 1
1046 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
1047 1 1 1 1 3 GLN HA . 3 . HA 1 1
1047 1 2 1 1 4 LEU H . 4 . HN 1 1
1048 1 1 1 1 146 THR H . 146 . HN 1 1
1048 1 2 1 1 146 THR HB . 146 . HB 1 1
1049 1 1 1 1 143 GLN H . 143 . HN 1 1
1049 1 2 1 1 143 GLN HB2 . 143 . HB2 1 1
1050 1 1 1 1 140 GLU H . 140 . HN 1 1
1050 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1051 1 1 1 1 137 ASN H . 137 . HN 1 1
1051 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1052 1 1 1 1 134 GLY H . 134 . HN 1 1
1052 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1053 1 1 1 1 36 MET H . 36 . HN 1 1
1053 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1054 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1054 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1055 1 1 1 1 131 ASP HA . 131 . HA 1 1
1055 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1
1056 1 1 1 1 132 GLY HA3 . 132 . HA1 1 1
1056 1 2 1 1 133 ASP H . 133 . HN 1 1
1057 1 1 1 1 50 ASP HA . 50 . HA 1 1
1057 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1058 1 1 1 1 130 ILE HA . 130 . HA 1 1
1058 1 2 1 1 131 ASP H . 131 . HN 1 1
1059 1 1 1 1 52 ILE H . 52 . HN 1 1
1059 1 2 1 1 52 ILE HB . 52 . HB 1 1
1060 1 1 1 1 52 ILE HB . 52 . HB 1 1
1060 1 2 1 1 53 ILE H . 53 . HN 1 1
1061 1 1 1 1 47 GLU HA . 47 . HA 1 1
1061 1 2 1 1 50 ASP H . 50 . HN 1 1
1062 1 1 1 1 47 GLU HA . 47 . HA 1 1
1062 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1063 1 1 1 1 54 GLU H . 54 . HN 1 1
1063 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
1064 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1064 1 2 1 1 55 VAL H . 55 . HN 1 1
1065 1 1 1 1 49 GLN H . 49 . HN 1 1
1065 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
1066 1 1 1 1 53 ILE HA . 53 . HA 1 1
1066 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1067 1 1 1 1 53 ILE HA . 53 . HA 1 1
1067 1 2 1 1 56 ASP H . 56 . HN 1 1
1068 1 1 1 1 53 ILE H . 53 . HN 1 1
1068 1 2 1 1 53 ILE HA . 53 . HA 1 1
1069 1 1 1 1 53 ILE HA . 53 . HA 1 1
1069 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1070 1 1 1 1 16 PHE H . 16 . HN 1 1
1070 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
1071 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1071 1 2 1 1 34 THR H . 34 . HN 1 1
1072 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1072 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1073 1 1 1 1 33 GLY H . 33 . HN 1 1
1073 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1074 1 1 1 1 47 GLU H . 47 . HN 1 1
1074 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1075 1 1 1 1 56 ASP H . 56 . HN 1 1
1075 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1076 1 1 1 1 20 ASP H . 20 . HN 1 1
1076 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1077 1 1 1 1 118 ASP HA . 118 . HA 1 1
1077 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
1078 1 1 1 1 32 LEU H . 32 . HN 1 1
1078 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1079 1 1 1 1 34 THR HB . 34 . HB 1 1
1079 1 2 1 1 35 VAL H . 35 . HN 1 1
1080 1 1 1 1 31 GLU HA . 31 . HA 1 1
1080 1 2 1 1 34 THR HB . 34 . HB 1 1
1081 1 1 1 1 32 LEU H . 32 . HN 1 1
1081 1 2 1 1 32 LEU HA . 32 . HA 1 1
1082 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
1082 1 2 1 1 12 PHE H . 12 . HN 1 1
1083 1 1 1 1 8 GLN HA . 8 . HA 1 1
1083 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
1084 1 1 1 1 8 GLN HA . 8 . HA 1 1
1084 1 2 1 1 10 ALA H . 10 . HN 1 1
1085 1 1 1 1 13 LYS HA . 13 . HA 1 1
1085 1 2 1 1 15 ALA H . 15 . HN 1 1
1086 1 1 1 1 13 LYS HA . 13 . HA 1 1
1086 1 2 1 1 14 GLU H . 14 . HN 1 1
1087 1 1 1 1 13 LYS HA . 13 . HA 1 1
1087 1 2 1 1 16 PHE H . 16 . HN 1 1
1088 1 1 1 1 13 LYS HA . 13 . HA 1 1
1088 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
1089 1 1 1 1 10 ALA HA . 10 . HA 1 1
1089 1 2 1 1 13 LYS QB . 13 . HB# 1 1
1090 1 1 1 1 13 LYS QB . 13 . HB# 1 1
1090 1 2 1 1 14 GLU H . 14 . HN 1 1
1091 1 1 1 1 94 LYS QB . 94 . HB# 1 1
1091 1 2 1 1 95 ASP H . 95 . HN 1 1
1092 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
1092 1 2 1 1 108 VAL H . 108 . HN 1 1
1093 1 1 1 1 104 GLU HA . 104 . HA 1 1
1093 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1094 1 1 1 1 76 MET H . 76 . HN 1 1
1094 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
1095 1 1 1 1 86 ARG HA . 86 . HA 1 1
1095 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
1096 1 1 1 1 86 ARG HA . 86 . HA 1 1
1096 1 2 1 1 89 PHE H . 89 . HN 1 1
1097 1 1 1 1 86 ARG HA . 86 . HA 1 1
1097 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
1098 1 1 1 1 82 GLU HA . 82 . HA 1 1
1098 1 2 1 1 86 ARG H . 86 . HN 1 1
1099 1 1 1 1 82 GLU HA . 82 . HA 1 1
1099 1 2 1 1 85 ILE H . 85 . HN 1 1
1100 1 1 1 1 5 THR HA . 5 . HA 1 1
1100 1 2 1 1 6 GLU H . 6 . HN 1 1
1101 1 1 1 1 5 THR HA . 5 . HA 1 1
1101 1 2 1 1 5 THR HB . 5 . HB 1 1
1102 1 1 1 1 72 MET HA . 72 . HA 1 1
1102 1 2 1 1 74 ARG H . 74 . HN 1 1
1103 1 1 1 1 72 MET HA . 72 . HA 1 1
1103 1 2 1 1 76 MET H . 76 . HN 1 1
1104 1 1 1 1 11 GLU H . 11 . HN 1 1
1104 1 2 1 1 12 PHE QB . 12 . HB# 1 1
1105 1 1 1 1 29 THR HA . 29 . HA 1 1
1105 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1106 1 1 1 1 44 THR H . 44 . HN 1 1
1106 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1107 1 1 1 1 86 ARG H . 86 . HN 1 1
1107 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
1108 1 1 1 1 44 THR H . 44 . HN 1 1
1108 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1109 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
1109 1 2 1 1 17 SER H . 17 . HN 1 1
1110 1 1 1 1 38 SER HA . 38 . HA 1 1
1110 1 2 1 1 40 GLY H . 40 . HN 1 1
1111 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1111 1 2 1 1 87 GLU H . 87 . HN 1 1
1112 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
1112 1 2 1 1 106 ARG H . 106 . HN 1 1
1113 1 1 1 1 110 THR HA . 110 . HA 1 1
1113 1 2 1 1 112 LEU H . 112 . HN 1 1
1114 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1114 1 2 1 1 113 GLY H . 113 . HN 1 1
1115 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1115 1 2 1 1 88 ALA HA . 88 . HA 1 1
1116 1 1 1 1 143 GLN H . 143 . HN 1 1
1116 1 2 1 1 143 GLN HG2 . 143 . HG2 1 1
1117 1 1 1 1 141 PHE QD . 141 . HD# 1 1
1117 1 2 1 1 142 VAL HA . 142 . HA 1 1
1118 1 1 1 1 130 ILE H . 130 . HN 1 1
1118 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1119 1 1 1 1 140 GLU H . 140 . HN 1 1
1119 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1120 1 1 1 1 137 ASN H . 137 . HN 1 1
1120 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1121 1 1 1 1 129 ASP HA . 129 . HA 1 1
1121 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1122 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1122 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1123 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1123 1 2 1 1 141 PHE H . 141 . HN 1 1
1124 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
1124 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1125 1 1 1 1 130 ILE HA . 130 . HA 1 1
1125 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1126 1 1 1 1 100 ILE HB . 100 . HB 1 1
1126 1 2 1 1 136 VAL HA . 136 . HA 1 1
1127 1 1 1 1 51 MET HA . 51 . HA 1 1
1127 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
1128 1 1 1 1 51 MET H . 51 . HN 1 1
1128 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
1129 1 1 1 1 127 GLU HA . 127 . HA 1 1
1129 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
1130 1 1 1 1 121 VAL HB . 121 . HB 1 1
1130 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1131 1 1 1 1 30 LYS HA . 30 . HA 1 1
1131 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
1132 1 1 1 1 28 THR H . 28 . HN 1 1
1132 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1133 1 1 1 1 31 GLU H . 31 . HN 1 1
1133 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1134 1 1 1 1 31 GLU HA . 31 . HA 1 1
1134 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1135 1 1 1 1 99 TYR QD . 99 . HD# 1 1
1135 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
1136 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1136 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
1137 1 1 1 1 148 LYS H . 148 . HN 1 1
1137 1 2 1 1 148 LYS HG3 . 148 . HG1 1 1
1138 1 1 1 1 14 GLU H . 14 . HN 1 1
1138 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1139 1 1 1 1 14 GLU HA . 14 . HA 1 1
1139 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1140 1 1 1 1 106 ARG HA . 106 . HA 1 1
1140 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1141 1 1 1 1 106 ARG HA . 106 . HA 1 1
1141 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1142 1 1 1 1 76 MET HA . 76 . HA 1 1
1142 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
1143 1 1 1 1 106 ARG H . 106 . HN 1 1
1143 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
1144 1 1 1 1 105 LEU HA . 105 . HA 1 1
1144 1 2 1 1 105 LEU HG . 105 . HG 1 1
1145 1 1 1 1 105 LEU HG . 105 . HG 1 1
1145 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1146 1 1 1 1 105 LEU H . 105 . HN 1 1
1146 1 2 1 1 105 LEU HG . 105 . HG 1 1
1147 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1147 1 2 1 1 90 ARG HA . 90 . HA 1 1
1148 1 1 1 1 90 ARG H . 90 . HN 1 1
1148 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
1149 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
1149 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1150 1 1 1 1 86 ARG HA . 86 . HA 1 1
1150 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1151 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1151 1 2 1 1 99 TYR HA . 99 . HA 1 1
1152 1 1 1 1 16 PHE QD . 16 . HD# 1 1
1152 1 2 1 1 65 PHE HA . 65 . HA 1 1
1153 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1153 1 2 1 1 65 PHE HA . 65 . HA 1 1
1154 1 1 1 1 66 PRO HA . 66 . HA 1 1
1154 1 2 1 1 69 LEU HG . 69 . HG 1 1
1155 1 1 1 1 27 ILE H . 27 . HN 1 1
1155 1 2 1 1 63 ILE HB . 63 . HB 1 1
1156 1 1 1 1 55 VAL HB . 55 . HB 1 1
1156 1 2 1 1 71 MET HA . 71 . HA 1 1
1157 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1157 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1158 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1158 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1159 1 1 1 1 42 ASN HA . 42 . HA 1 1
1159 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1160 1 1 1 1 139 GLU H . 139 . HN 1 1
1160 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1161 1 1 1 1 138 TYR QD . 138 . HD# 1 1
1161 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1162 1 1 1 1 50 ASP HA . 50 . HA 1 1
1162 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1163 1 1 1 1 50 ASP HA . 50 . HA 1 1
1163 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1164 1 1 1 1 127 GLU HA . 127 . HA 1 1
1164 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
1165 1 1 1 1 127 GLU H . 127 . HN 1 1
1165 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
1166 1 1 1 1 48 LEU H . 48 . HN 1 1
1166 1 2 1 1 48 LEU HG . 48 . HG 1 1
1167 1 1 1 1 76 MET H . 76 . HN 1 1
1167 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
1168 1 1 1 1 52 ILE HA . 52 . HA 1 1
1168 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
1169 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1169 1 2 1 1 53 ILE HB . 53 . HB 1 1
1170 1 1 1 1 106 ARG H . 106 . HN 1 1
1170 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
1171 1 1 1 1 71 MET HA . 71 . HA 1 1
1171 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1172 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
1172 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1173 1 1 1 1 71 MET H . 71 . HN 1 1
1173 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1174 1 1 1 1 41 GLN H . 41 . HN 1 1
1174 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1175 1 1 1 1 27 ILE HA . 27 . HA 1 1
1175 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1176 1 1 1 1 27 ILE H . 27 . HN 1 1
1176 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1177 1 1 1 1 27 ILE HB . 27 . HB 1 1
1177 1 2 1 1 63 ILE HB . 63 . HB 1 1
1178 1 1 1 1 27 ILE HB . 27 . HB 1 1
1178 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1179 1 1 1 1 11 GLU HA . 11 . HA 1 1
1179 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
1180 1 1 1 1 8 GLN H . 8 . HN 1 1
1180 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
1181 1 1 1 1 8 GLN HA . 8 . HA 1 1
1181 1 2 1 1 8 GLN HG2 . 8 . HG2 1 1
1182 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1182 1 2 1 1 108 VAL HB . 108 . HB 1 1
1183 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1183 1 2 1 1 108 VAL HB . 108 . HB 1 1
1184 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1184 1 2 1 1 69 LEU HA . 69 . HA 1 1
1185 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1185 1 2 1 1 69 LEU HA . 69 . HA 1 1
1186 1 1 1 1 112 LEU H . 112 . HN 1 1
1186 1 2 1 1 112 LEU HG . 112 . HG 1 1
1187 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1187 1 2 1 1 145 MET HA . 145 . HA 1 1
1188 1 1 1 1 140 GLU HA . 140 . HA 1 1
1188 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1189 1 1 1 1 39 LEU H . 39 . HN 1 1
1189 1 2 1 1 39 LEU HG . 39 . HG 1 1
1190 1 1 1 1 36 MET HA . 36 . HA 1 1
1190 1 2 1 1 39 LEU HG . 39 . HG 1 1
1191 1 1 1 1 37 ARG H . 37 . HN 1 1
1191 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1192 1 1 1 1 37 ARG HA . 37 . HA 1 1
1192 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1193 1 1 1 1 99 TYR QE . 99 . HE# 1 1
1193 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
1194 1 1 1 1 99 TYR QD . 99 . HD# 1 1
1194 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
1195 1 1 1 1 36 MET HA . 36 . HA 1 1
1195 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1196 1 1 1 1 14 GLU H . 14 . HN 1 1
1196 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1197 1 1 1 1 14 GLU HA . 14 . HA 1 1
1197 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1198 1 1 1 1 49 GLN HA . 49 . HA 1 1
1198 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1199 1 1 1 1 49 GLN H . 49 . HN 1 1
1199 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1200 1 1 1 1 139 GLU H . 139 . HN 1 1
1200 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1201 1 1 1 1 8 GLN H . 8 . HN 1 1
1201 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
1202 1 1 1 1 8 GLN HA . 8 . HA 1 1
1202 1 2 1 1 8 GLN HG3 . 8 . HG1 1 1
1203 1 1 1 1 75 LYS HE3 . 75 . HE1 1 1
1203 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1204 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1204 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1
1205 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1205 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1206 1 1 1 1 13 LYS H . 13 . HN 1 1
1206 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1207 1 1 1 1 13 LYS HA . 13 . HA 1 1
1207 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1208 1 1 1 1 31 GLU H . 31 . HN 1 1
1208 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1209 1 1 1 1 114 GLU H . 114 . HN 1 1
1209 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
1210 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1210 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1211 1 1 1 1 26 THR HA . 26 . HA 1 1
1211 1 2 1 1 62 THR HB . 62 . HB 1 1
1212 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
1212 1 2 1 1 26 THR HA . 26 . HA 1 1
1213 1 1 1 1 9 ILE HA . 9 . HA 1 1
1213 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
1214 1 1 1 1 107 HIS HD2 . 107 . HD2 1 1
1214 1 2 1 1 108 VAL HA . 108 . HA 1 1
1215 1 1 1 1 75 LYS H . 75 . HN 1 1
1215 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1216 1 1 1 1 103 ALA HA . 103 . HA 1 1
1216 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1217 1 1 1 1 27 ILE H . 27 . HN 1 1
1217 1 2 1 1 62 THR HB . 62 . HB 1 1
1218 1 1 1 1 26 THR HB . 26 . HB 1 1
1218 1 2 1 1 62 THR HB . 62 . HB 1 1
1219 1 1 1 1 71 MET HA . 71 . HA 1 1
1219 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
1220 1 1 1 1 71 MET HG2 . 71 . HG2 1 1
1220 1 2 1 1 72 MET H . 72 . HN 1 1
1221 1 1 1 1 71 MET H . 71 . HN 1 1
1221 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
1222 1 1 1 1 69 LEU HA . 69 . HA 1 1
1222 1 2 1 1 69 LEU HG . 69 . HG 1 1
1223 1 1 1 1 69 LEU H . 69 . HN 1 1
1223 1 2 1 1 69 LEU HG . 69 . HG 1 1
1224 1 1 1 1 116 LEU H . 116 . HN 1 1
1224 1 2 1 1 116 LEU HG . 116 . HG 1 1
1225 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1225 1 2 1 1 137 ASN HA . 137 . HA 1 1
1226 1 1 1 1 122 ASP HA . 122 . HA 1 1
1226 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1227 1 1 1 1 122 ASP HA . 122 . HA 1 1
1227 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
1228 1 1 1 1 36 MET H . 36 . HN 1 1
1228 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1229 1 1 1 1 105 LEU HG . 105 . HG 1 1
1229 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1230 1 1 1 1 109 MET H . 109 . HN 1 1
1230 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1231 1 1 1 1 37 ARG HA . 37 . HA 1 1
1231 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1232 1 1 1 1 53 ILE HA . 53 . HA 1 1
1232 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1233 1 1 1 1 42 ASN HA . 42 . HA 1 1
1233 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
1234 1 1 1 1 13 LYS HA . 13 . HA 1 1
1234 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
1235 1 1 1 1 86 ARG H . 86 . HN 1 1
1235 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1236 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
1236 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1237 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1237 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
1238 1 1 1 1 92 PHE HA . 92 . HA 1 1
1238 1 2 1 1 108 VAL HB . 108 . HB 1 1
1239 1 1 1 1 94 LYS H . 94 . HN 1 1
1239 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1240 1 1 1 1 75 LYS HA . 75 . HA 1 1
1240 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1241 1 1 1 1 89 PHE HA . 89 . HA 1 1
1241 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1242 1 1 1 1 63 ILE HA . 63 . HA 1 1
1242 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1243 1 1 1 1 63 ILE HA . 63 . HA 1 1
1243 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1244 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1244 1 2 1 1 112 LEU HG . 112 . HG 1 1
1245 1 1 1 1 141 PHE QD . 141 . HD# 1 1
1245 1 2 1 1 145 MET QB . 145 . HB# 1 1
1246 1 1 1 1 141 PHE HA . 141 . HA 1 1
1246 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1247 1 1 1 1 89 PHE QD . 89 . HD# 1 1
1247 1 2 1 1 138 TYR HA . 138 . HA 1 1
1248 1 1 1 1 36 MET HA . 36 . HA 1 1
1248 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1249 1 1 1 1 52 ILE HA . 52 . HA 1 1
1249 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1250 1 1 1 1 126 ARG HA . 126 . HA 1 1
1250 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
1251 1 1 1 1 130 ILE H . 130 . HN 1 1
1251 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1252 1 1 1 1 129 ASP HA . 129 . HA 1 1
1252 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1253 1 1 1 1 130 ILE HB . 130 . HB 1 1
1253 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1254 1 1 1 1 54 GLU H . 54 . HN 1 1
1254 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1255 1 1 1 1 130 ILE H . 130 . HN 1 1
1255 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
1256 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1256 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1257 1 1 1 1 53 ILE H . 53 . HN 1 1
1257 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1258 1 1 1 1 72 MET H . 72 . HN 1 1
1258 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1259 1 1 1 1 30 LYS HA . 30 . HA 1 1
1259 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
1260 1 1 1 1 18 LEU H . 18 . HN 1 1
1260 1 2 1 1 18 LEU HG . 18 . HG 1 1
1261 1 1 1 1 18 LEU HA . 18 . HA 1 1
1261 1 2 1 1 18 LEU HG . 18 . HG 1 1
1262 1 1 1 1 15 ALA HA . 15 . HA 1 1
1262 1 2 1 1 18 LEU HG . 18 . HG 1 1
1263 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1263 1 2 1 1 18 LEU HG . 18 . HG 1 1
1264 1 1 1 1 13 LYS H . 13 . HN 1 1
1264 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
1265 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
1265 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
1266 1 1 1 1 103 ALA HA . 103 . HA 1 1
1266 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1267 1 1 1 1 74 ARG H . 74 . HN 1 1
1267 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
1268 1 1 1 1 74 ARG HA . 74 . HA 1 1
1268 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
1269 1 1 1 1 130 ILE HB . 130 . HB 1 1
1269 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1270 1 1 1 1 48 LEU HA . 48 . HA 1 1
1270 1 2 1 1 48 LEU HG . 48 . HG 1 1
1271 1 1 1 1 121 VAL HA . 121 . HA 1 1
1271 1 2 1 1 124 MET HG3 . 124 . HG1 1 1
1272 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1272 1 2 1 1 125 ILE H . 125 . HN 1 1
1273 1 1 1 1 124 MET H . 124 . HN 1 1
1273 1 2 1 1 124 MET HG3 . 124 . HG1 1 1
1274 1 1 1 1 148 LYS HA . 148 . HA 1 1
1274 1 2 1 1 148 LYS HG3 . 148 . HG1 1 1
1275 1 1 1 1 27 ILE HA . 27 . HA 1 1
1275 1 2 1 1 63 ILE HB . 63 . HB 1 1
1276 1 1 1 1 27 ILE HA . 27 . HA 1 1
1276 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
1277 1 1 1 1 29 THR HB . 29 . HB 1 1
1277 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1278 1 1 1 1 114 GLU HA . 114 . HA 1 1
1278 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
1279 1 1 1 1 16 PHE HA . 16 . HA 1 1
1279 1 2 1 1 19 PHE QD . 19 . HD# 1 1
1280 1 1 1 1 9 ILE HA . 9 . HA 1 1
1280 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
1281 1 1 1 1 94 LYS HA . 94 . HA 1 1
1281 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1282 1 1 1 1 109 MET H . 109 . HN 1 1
1282 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1283 1 1 1 1 109 MET HA . 109 . HA 1 1
1283 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1284 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
1284 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1285 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1285 1 2 1 1 64 ASP HA . 64 . HA 1 1
1286 1 1 1 1 54 GLU HA . 54 . HA 1 1
1286 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1287 1 1 1 1 54 GLU HA . 54 . HA 1 1
1287 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1288 1 1 1 1 54 GLU H . 54 . HN 1 1
1288 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1289 1 1 1 1 139 GLU HA . 139 . HA 1 1
1289 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1290 1 1 1 1 138 TYR QD . 138 . HD# 1 1
1290 1 2 1 1 139 GLU HA . 139 . HA 1 1
1291 1 1 1 1 139 GLU HA . 139 . HA 1 1
1291 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1292 1 1 1 1 41 GLN HA . 41 . HA 1 1
1292 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
1293 1 1 1 1 100 ILE H . 100 . HN 1 1
1293 1 2 1 1 136 VAL HB . 136 . HB 1 1
1294 1 1 1 1 100 ILE HB . 100 . HB 1 1
1294 1 2 1 1 136 VAL HB . 136 . HB 1 1
1295 1 1 1 1 128 ALA HA . 128 . HA 1 1
1295 1 2 1 1 144 MET QB . 144 . HB# 1 1
1296 1 1 1 1 49 GLN HA . 49 . HA 1 1
1296 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
1297 1 1 1 1 102 ALA HA . 102 . HA 1 1
1297 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1298 1 1 1 1 125 ILE H . 125 . HN 1 1
1298 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1299 1 1 1 1 51 MET HA . 51 . HA 1 1
1299 1 2 1 1 51 MET HG3 . 51 . HG1 1 1
1300 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1300 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1301 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1301 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1302 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1302 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1303 1 1 1 1 32 LEU H . 32 . HN 1 1
1303 1 2 1 1 32 LEU HG . 32 . HG 1 1
1304 1 1 1 1 16 PHE QD . 16 . HD# 1 1
1304 1 2 1 1 17 SER HA . 17 . HA 1 1
1305 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
1305 1 2 1 1 107 HIS HA . 107 . HA 1 1
1306 1 1 1 1 109 MET HA . 109 . HA 1 1
1306 1 2 1 1 112 LEU HG . 112 . HG 1 1
1307 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1
1307 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1308 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1308 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1
1309 1 1 1 1 100 ILE HB . 100 . HB 1 1
1309 1 2 1 1 136 VAL H . 136 . HN 1 1
1310 1 1 1 1 85 ILE HA . 85 . HA 1 1
1310 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1311 1 1 1 1 68 PHE HA . 68 . HA 1 1
1311 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1312 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1312 1 2 1 1 69 LEU HG . 69 . HG 1 1
1313 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1313 1 2 1 1 145 MET QB . 145 . HB# 1 1
1314 1 1 1 1 144 MET HA . 144 . HA 1 1
1314 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1315 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1315 1 2 1 1 145 MET H . 145 . HN 1 1
1316 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
1316 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1317 1 1 1 1 130 ILE HA . 130 . HA 1 1
1317 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
1318 1 1 1 1 130 ILE HA . 130 . HA 1 1
1318 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
1319 1 1 1 1 126 ARG HA . 126 . HA 1 1
1319 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1320 1 1 1 1 126 ARG H . 126 . HN 1 1
1320 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1321 1 1 1 1 124 MET H . 124 . HN 1 1
1321 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1322 1 1 1 1 124 MET HA . 124 . HA 1 1
1322 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1323 1 1 1 1 119 GLU HA . 119 . HA 1 1
1323 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1324 1 1 1 1 119 GLU H . 119 . HN 1 1
1324 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1325 1 1 1 1 120 GLU HA . 120 . HA 1 1
1325 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1326 1 1 1 1 120 GLU HG2 . 120 . HG2 1 1
1326 1 2 1 1 121 VAL H . 121 . HN 1 1
1327 1 1 1 1 120 GLU H . 120 . HN 1 1
1327 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1328 1 1 1 1 117 THR H . 117 . HN 1 1
1328 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1329 1 1 1 1 144 MET HA . 144 . HA 1 1
1329 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
1330 1 1 1 1 85 ILE HA . 85 . HA 1 1
1330 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1331 1 1 1 1 82 GLU HA . 82 . HA 1 1
1331 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1332 1 1 1 1 53 ILE HA . 53 . HA 1 1
1332 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1333 1 1 1 1 102 ALA HA . 102 . HA 1 1
1333 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
1334 1 1 1 1 16 PHE QE . 16 . HE# 1 1
1334 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
1335 1 1 1 1 13 LYS HA . 13 . HA 1 1
1335 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
1336 1 1 1 1 13 LYS HA . 13 . HA 1 1
1336 1 2 1 1 16 PHE QD . 16 . HD# 1 1
1337 1 1 1 1 13 LYS HA . 13 . HA 1 1
1337 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
1338 1 1 1 1 13 LYS HA . 13 . HA 1 1
1338 1 2 1 1 65 PHE QD . 65 . HD# 1 1
1339 1 1 1 1 13 LYS HA . 13 . HA 1 1
1339 1 2 1 1 65 PHE QE . 65 . HE# 1 1
1340 1 1 1 1 13 LYS QB . 13 . HB# 1 1
1340 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
1341 1 1 1 1 13 LYS QB . 13 . HB# 1 1
1341 1 2 1 1 65 PHE QE . 65 . HE# 1 1
1342 1 1 1 1 86 ARG HA . 86 . HA 1 1
1342 1 2 1 1 138 TYR QD . 138 . HD# 1 1
1343 1 1 1 1 86 ARG HA . 86 . HA 1 1
1343 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1344 1 1 1 1 86 ARG HA . 86 . HA 1 1
1344 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1345 1 1 1 1 85 ILE HA . 85 . HA 1 1
1345 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1346 1 1 1 1 82 GLU HA . 82 . HA 1 1
1346 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1347 1 1 1 1 10 ALA HA . 10 . HA 1 1
1347 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
1348 1 1 1 1 112 LEU HG . 112 . HG 1 1
1348 1 2 1 1 113 GLY H . 113 . HN 1 1
1349 1 1 1 1 145 MET HA . 145 . HA 1 1
1349 1 2 1 1 145 MET ME . 145 . HE# 1 1
1350 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1350 1 2 1 1 145 MET ME . 145 . HE# 1 1
1351 1 1 1 1 141 PHE QE . 141 . HE# 1 1
1351 1 2 1 1 145 MET ME . 145 . HE# 1 1
1352 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1352 1 2 1 1 142 VAL HA . 142 . HA 1 1
1353 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1353 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1354 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1354 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1355 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
1355 1 2 1 1 49 GLN H . 49 . HN 1 1
1356 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
1356 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1357 1 1 1 1 112 LEU HA . 112 . HA 1 1
1357 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1
1358 1 1 1 1 109 MET HA . 109 . HA 1 1
1358 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1
1359 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1359 1 2 1 1 92 PHE HA . 92 . HA 1 1
1360 1 1 1 1 88 ALA HA . 88 . HA 1 1
1360 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1361 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1361 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1362 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1362 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1363 1 1 1 1 12 PHE QB . 12 . HB# 1 1
1363 1 2 1 1 15 ALA MB . 15 . HB# 1 1
1364 1 1 1 1 15 ALA H . 15 . HN 1 1
1364 1 2 1 1 15 ALA MB . 15 . HB# 1 1
1365 1 1 1 1 14 GLU H . 14 . HN 1 1
1365 1 2 1 1 15 ALA MB . 15 . HB# 1 1
1366 1 1 1 1 12 PHE H . 12 . HN 1 1
1366 1 2 1 1 15 ALA MB . 15 . HB# 1 1
1367 1 1 1 1 15 ALA MB . 15 . HB# 1 1
1367 1 2 1 1 16 PHE HA . 16 . HA 1 1
1368 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
1368 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1369 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1369 1 2 1 1 109 MET H . 109 . HN 1 1
1370 1 1 1 1 108 VAL H . 108 . HN 1 1
1370 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1371 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1371 1 2 1 1 109 MET HB3 . 109 . HB1 1 1
1372 1 1 1 1 107 HIS HA . 107 . HA 1 1
1372 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1373 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
1373 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1374 1 1 1 1 105 LEU HG . 105 . HG 1 1
1374 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1375 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
1375 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1376 1 1 1 1 71 MET ME . 71 . HE# 1 1
1376 1 2 1 1 72 MET H . 72 . HN 1 1
1377 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1377 1 2 1 1 71 MET HA . 71 . HA 1 1
1378 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1378 1 2 1 1 71 MET HA . 71 . HA 1 1
1379 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1379 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1380 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1380 1 2 1 1 49 GLN H . 49 . HN 1 1
1381 1 1 1 1 36 MET HA . 36 . HA 1 1
1381 1 2 1 1 36 MET ME . 36 . HE# 1 1
1382 1 1 1 1 36 MET H . 36 . HN 1 1
1382 1 2 1 1 36 MET ME . 36 . HE# 1 1
1383 1 1 1 1 19 PHE QE . 19 . HE# 1 1
1383 1 2 1 1 36 MET ME . 36 . HE# 1 1
1384 1 1 1 1 124 MET HA . 124 . HA 1 1
1384 1 2 1 1 124 MET ME . 124 . HE# 1 1
1385 1 1 1 1 125 ILE HA . 125 . HA 1 1
1385 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1386 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1386 1 2 1 1 53 ILE HB . 53 . HB 1 1
1387 1 1 1 1 106 ARG HA . 106 . HA 1 1
1387 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1388 1 1 1 1 102 ALA HA . 102 . HA 1 1
1388 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1389 1 1 1 1 121 VAL H . 121 . HN 1 1
1389 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1390 1 1 1 1 106 ARG H . 106 . HN 1 1
1390 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1391 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1391 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1392 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1392 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1393 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
1393 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1394 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
1394 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1395 1 1 1 1 32 LEU HA . 32 . HA 1 1
1395 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1396 1 1 1 1 20 ASP HA . 20 . HA 1 1
1396 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1397 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
1397 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1398 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1398 1 2 1 1 63 ILE HB . 63 . HB 1 1
1399 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1399 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1400 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1400 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1401 1 1 1 1 20 ASP H . 20 . HN 1 1
1401 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1402 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1402 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1403 1 1 1 1 19 PHE H . 19 . HN 1 1
1403 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1404 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1404 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1405 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1405 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1406 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1406 1 2 1 1 32 LEU HA . 32 . HA 1 1
1407 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1407 1 2 1 1 19 PHE H . 19 . HN 1 1
1408 1 1 1 1 101 SER HA . 101 . HA 1 1
1408 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1409 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1409 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1410 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1410 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1411 1 1 1 1 93 ASP HA . 93 . HA 1 1
1411 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1412 1 1 1 1 89 PHE HA . 89 . HA 1 1
1412 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1413 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1413 1 2 1 1 141 PHE HA . 141 . HA 1 1
1414 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1414 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1415 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1415 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1416 1 1 1 1 27 ILE H . 27 . HN 1 1
1416 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1417 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1417 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1418 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1418 1 2 1 1 111 ASN QB . 111 . HB# 1 1
1419 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1419 1 2 1 1 111 ASN HA . 111 . HA 1 1
1420 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1420 1 2 1 1 112 LEU HG . 112 . HG 1 1
1421 1 1 1 1 146 THR H . 146 . HN 1 1
1421 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1422 1 1 1 1 44 THR H . 44 . HN 1 1
1422 1 2 1 1 44 THR MG . 44 . HG2# 1 1
1423 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1423 1 2 1 1 140 GLU HA . 140 . HA 1 1
1424 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1424 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1425 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1425 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1426 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1426 1 2 1 1 138 TYR HA . 138 . HA 1 1
1427 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1427 1 2 1 1 137 ASN H . 137 . HN 1 1
1428 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1428 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1429 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1429 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1430 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
1430 1 2 1 1 36 MET H . 36 . HN 1 1
1431 1 1 1 1 32 LEU HA . 32 . HA 1 1
1431 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
1432 1 1 1 1 19 PHE HA . 19 . HA 1 1
1432 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
1433 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1433 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
1434 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
1434 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1435 1 1 1 1 27 ILE HA . 27 . HA 1 1
1435 1 2 1 1 28 THR MG . 28 . HG2# 1 1
1436 1 1 1 1 29 THR HA . 29 . HA 1 1
1436 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
1437 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
1437 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1438 1 1 1 1 105 LEU HA . 105 . HA 1 1
1438 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1439 1 1 1 1 105 LEU HA . 105 . HA 1 1
1439 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1440 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1440 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1441 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1441 1 2 1 1 105 LEU HA . 105 . HA 1 1
1442 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1442 1 2 1 1 101 SER H . 101 . HN 1 1
1443 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
1443 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1444 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1444 1 2 1 1 105 LEU H . 105 . HN 1 1
1445 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1445 1 2 1 1 142 VAL HA . 142 . HA 1 1
1446 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
1446 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1447 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1447 1 2 1 1 62 THR HB . 62 . HB 1 1
1448 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1448 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1449 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1449 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1450 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1450 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1451 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1451 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1452 1 1 1 1 34 THR MG . 34 . HG2# 1 1
1452 1 2 1 1 35 VAL HA . 35 . HA 1 1
1453 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
1453 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1454 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1454 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
1455 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1455 1 2 1 1 122 ASP HA . 122 . HA 1 1
1456 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1456 1 2 1 1 122 ASP HA . 122 . HA 1 1
1457 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1457 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1458 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1458 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1459 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1459 1 2 1 1 109 MET H . 109 . HN 1 1
1460 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1460 1 2 1 1 109 MET HA . 109 . HA 1 1
1461 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
1461 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1462 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
1462 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1463 1 1 1 1 92 PHE HA . 92 . HA 1 1
1463 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1464 1 1 1 1 92 PHE HA . 92 . HA 1 1
1464 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1465 1 1 1 1 92 PHE HA . 92 . HA 1 1
1465 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1466 1 1 1 1 92 PHE HA . 92 . HA 1 1
1466 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1467 1 1 1 1 88 ALA H . 88 . HN 1 1
1467 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1468 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1468 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1469 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1469 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1470 1 1 1 1 88 ALA MB . 88 . HB# 1 1
1470 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1471 1 1 1 1 111 ASN QB . 111 . HB# 1 1
1471 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1
1472 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1472 1 2 1 1 111 ASN QB . 111 . HB# 1 1
1473 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1473 1 2 1 1 141 PHE HA . 141 . HA 1 1
1474 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1474 1 2 1 1 141 PHE HA . 141 . HA 1 1
1475 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1475 1 2 1 1 143 GLN HA . 143 . HA 1 1
1476 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1476 1 2 1 1 131 ASP HA . 131 . HA 1 1
1477 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1477 1 2 1 1 131 ASP H . 131 . HN 1 1
1478 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1478 1 2 1 1 140 GLU HA . 140 . HA 1 1
1479 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1479 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
1480 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1480 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1481 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1481 1 2 1 1 56 ASP H . 56 . HN 1 1
1482 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
1482 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1483 1 1 1 1 106 ARG HA . 106 . HA 1 1
1483 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1484 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1484 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1485 1 1 1 1 121 VAL H . 121 . HN 1 1
1485 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1486 1 1 1 1 118 ASP HA . 118 . HA 1 1
1486 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1487 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1487 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1488 1 1 1 1 106 ARG H . 106 . HN 1 1
1488 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1489 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1489 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1490 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1490 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1491 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1491 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1492 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1492 1 2 1 1 71 MET ME . 71 . HE# 1 1
1493 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1493 1 2 1 1 71 MET HA . 71 . HA 1 1
1494 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1494 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1495 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1495 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1496 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1496 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1497 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
1497 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1498 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
1498 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1499 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1499 1 2 1 1 148 LYS H . 148 . HN 1 1
1500 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1500 1 2 1 1 120 GLU H . 120 . HN 1 1
1501 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1501 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
1502 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1502 1 2 1 1 49 GLN H . 49 . HN 1 1
1503 1 1 1 1 18 LEU HA . 18 . HA 1 1
1503 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1504 1 1 1 1 15 ALA HA . 15 . HA 1 1
1504 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1505 1 1 1 1 15 ALA HA . 15 . HA 1 1
1505 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1506 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1506 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1507 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1507 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
1508 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1508 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1509 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1509 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1510 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1510 1 2 1 1 71 MET H . 71 . HN 1 1
1511 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1511 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1512 1 1 1 1 112 LEU HA . 112 . HA 1 1
1512 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1
1513 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
1513 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1514 1 1 1 1 34 THR MG . 34 . HG2# 1 1
1514 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1515 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
1515 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1516 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
1516 1 2 1 1 36 MET H . 36 . HN 1 1
1517 1 1 1 1 32 LEU HA . 32 . HA 1 1
1517 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1518 1 1 1 1 19 PHE HA . 19 . HA 1 1
1518 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1519 1 1 1 1 49 GLN HA . 49 . HA 1 1
1519 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
1520 1 1 1 1 139 GLU HA . 139 . HA 1 1
1520 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1521 1 1 1 1 50 ASP HA . 50 . HA 1 1
1521 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1522 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1522 1 2 1 1 54 GLU H . 54 . HN 1 1
1523 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1523 1 2 1 1 54 GLU HA . 54 . HA 1 1
1524 1 1 1 1 50 ASP HA . 50 . HA 1 1
1524 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1525 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1525 1 2 1 1 54 GLU H . 54 . HN 1 1
1526 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1526 1 2 1 1 109 MET HB3 . 109 . HB1 1 1
1527 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1527 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1528 1 1 1 1 29 THR HB . 29 . HB 1 1
1528 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
1529 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1529 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1530 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1530 1 2 1 1 64 ASP HA . 64 . HA 1 1
1531 1 1 1 1 26 THR MG . 26 . HG2# 1 1
1531 1 2 1 1 27 ILE H . 27 . HN 1 1
1532 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
1532 1 2 1 1 26 THR MG . 26 . HG2# 1 1
1533 1 1 1 1 16 PHE HA . 16 . HA 1 1
1533 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1534 1 1 1 1 12 PHE HA . 12 . HA 1 1
1534 1 2 1 1 15 ALA MB . 15 . HB# 1 1
1535 1 1 1 1 9 ILE H . 9 . HN 1 1
1535 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
1536 1 1 1 1 6 GLU HA . 6 . HA 1 1
1536 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
1537 1 1 1 1 6 GLU QB . 6 . HB# 1 1
1537 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
1538 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
1538 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1539 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1539 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1540 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1540 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1541 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1541 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1542 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1542 1 2 1 1 141 PHE QD . 141 . HD# 1 1
1543 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1543 1 2 1 1 145 MET QB . 145 . HB# 1 1
1544 1 1 1 1 27 ILE HB . 27 . HB 1 1
1544 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1545 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1545 1 2 1 1 64 ASP H . 64 . HN 1 1
1546 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1546 1 2 1 1 68 PHE QD . 68 . HD# 1 1
1547 1 1 1 1 27 ILE H . 27 . HN 1 1
1547 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1548 1 1 1 1 54 GLU HA . 54 . HA 1 1
1548 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1549 1 1 1 1 72 MET H . 72 . HN 1 1
1549 1 2 1 1 72 MET ME . 72 . HE# 1 1
1550 1 1 1 1 72 MET HA . 72 . HA 1 1
1550 1 2 1 1 72 MET ME . 72 . HE# 1 1
1551 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1
1551 1 2 1 1 113 GLY H . 113 . HN 1 1
1552 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1552 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1
1553 1 1 1 1 109 MET HA . 109 . HA 1 1
1553 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1
1554 1 1 1 1 142 VAL H . 142 . HN 1 1
1554 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1555 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1555 1 2 1 1 143 GLN H . 143 . HN 1 1
1556 1 1 1 1 85 ILE HB . 85 . HB 1 1
1556 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1557 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1557 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1558 1 1 1 1 139 GLU HA . 139 . HA 1 1
1558 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1559 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
1559 1 2 1 1 136 VAL HB . 136 . HB 1 1
1560 1 1 1 1 129 ASP HA . 129 . HA 1 1
1560 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1561 1 1 1 1 135 GLN HA . 135 . HA 1 1
1561 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1562 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1562 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1563 1 1 1 1 125 ILE HA . 125 . HA 1 1
1563 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1564 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1564 1 2 1 1 129 ASP H . 129 . HN 1 1
1565 1 1 1 1 102 ALA HA . 102 . HA 1 1
1565 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1566 1 1 1 1 122 ASP HA . 122 . HA 1 1
1566 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1567 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1567 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1568 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1568 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1569 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1569 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1570 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
1570 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1571 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1571 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1572 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1572 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1573 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1573 1 2 1 1 28 THR H . 28 . HN 1 1
1574 1 1 1 1 20 ASP HA . 20 . HA 1 1
1574 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
1575 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1575 1 2 1 1 63 ILE HB . 63 . HB 1 1
1576 1 1 1 1 19 PHE QD . 19 . HD# 1 1
1576 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
1577 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1577 1 2 1 1 32 LEU HA . 32 . HA 1 1
1578 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
1578 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
1579 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1579 1 2 1 1 11 GLU H . 11 . HN 1 1
1580 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1580 1 2 1 1 13 LYS H . 13 . HN 1 1
1581 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
1581 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1582 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1582 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1583 1 1 1 1 10 ALA H . 10 . HN 1 1
1583 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1584 1 1 1 1 100 ILE HB . 100 . HB 1 1
1584 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
1585 1 1 1 1 100 ILE HB . 100 . HB 1 1
1585 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1586 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1586 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1587 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1587 1 2 1 1 105 LEU H . 105 . HN 1 1
1588 1 1 1 1 102 ALA H . 102 . HN 1 1
1588 1 2 1 1 102 ALA MB . 102 . HB# 1 1
1589 1 1 1 1 68 PHE HA . 68 . HA 1 1
1589 1 2 1 1 71 MET ME . 71 . HE# 1 1
1590 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1590 1 2 1 1 68 PHE HA . 68 . HA 1 1
1591 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1591 1 2 1 1 68 PHE HA . 68 . HA 1 1
1592 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1592 1 2 1 1 68 PHE HA . 68 . HA 1 1
1593 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
1593 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1594 1 1 1 1 27 ILE HB . 27 . HB 1 1
1594 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1595 1 1 1 1 52 ILE HA . 52 . HA 1 1
1595 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1596 1 1 1 1 55 VAL HB . 55 . HB 1 1
1596 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1597 1 1 1 1 7 GLU HA . 7 . HA 1 1
1597 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1598 1 1 1 1 57 ALA MB . 57 . HB# 1 1
1598 1 2 1 1 58 ASP H . 58 . HN 1 1
1599 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1599 1 2 1 1 71 MET ME . 71 . HE# 1 1
1600 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1600 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
1601 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1601 1 2 1 1 56 ASP H . 56 . HN 1 1
1602 1 1 1 1 52 ILE HA . 52 . HA 1 1
1602 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1603 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1603 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1604 1 1 1 1 122 ASP HA . 122 . HA 1 1
1604 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1605 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1605 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
1606 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1606 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1607 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1607 1 2 1 1 126 ARG H . 126 . HN 1 1
1608 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1608 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1609 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1609 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
1610 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1610 1 2 1 1 53 ILE HA . 53 . HA 1 1
1611 1 1 1 1 18 LEU HA . 18 . HA 1 1
1611 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1612 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1612 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1613 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1613 1 2 1 1 144 MET QB . 144 . HB# 1 1
1614 1 1 1 1 31 GLU HA . 31 . HA 1 1
1614 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1615 1 1 1 1 26 THR HB . 26 . HB 1 1
1615 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1616 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1616 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
1617 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1617 1 2 1 1 10 ALA HA . 10 . HA 1 1
1618 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1618 1 2 1 1 12 PHE QB . 12 . HB# 1 1
1619 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1619 1 2 1 1 12 PHE H . 12 . HN 1 1
1620 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1620 1 2 1 1 13 LYS H . 13 . HN 1 1
1621 1 1 1 1 6 GLU HA . 6 . HA 1 1
1621 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
1622 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1622 1 2 1 1 10 ALA H . 10 . HN 1 1
1623 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1623 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1624 1 1 1 1 90 ARG H . 90 . HN 1 1
1624 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1625 1 1 1 1 88 ALA HA . 88 . HA 1 1
1625 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1626 1 1 1 1 106 ARG QB . 106 . HB# 1 1
1626 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1627 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
1627 1 2 1 1 86 ARG HA . 86 . HA 1 1
1628 1 1 1 1 82 GLU HA . 82 . HA 1 1
1628 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
1629 1 1 1 1 82 GLU HA . 82 . HA 1 1
1629 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
1630 1 1 1 1 55 VAL HB . 55 . HB 1 1
1630 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1631 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
1631 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1632 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1632 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1633 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1633 1 2 1 1 143 GLN H . 143 . HN 1 1
1634 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1634 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1635 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1635 1 2 1 1 68 PHE H . 68 . HN 1 1
1636 1 1 1 1 116 LEU H . 116 . HN 1 1
1636 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1637 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1637 1 2 1 1 127 GLU H . 127 . HN 1 1
1638 1 1 1 1 8 GLN H . 8 . HN 1 1
1638 1 2 1 1 8 GLN QG . 8 . HG# 1 1
1639 1 1 1 1 8 GLN HA . 8 . HA 1 1
1639 1 2 1 1 8 GLN QG . 8 . HG# 1 1
1640 1 1 1 1 8 GLN HA . 8 . HA 1 1
1640 1 2 1 1 11 GLU QB . 11 . HB# 1 1
1641 1 1 1 1 9 ILE H . 9 . HN 1 1
1641 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
1642 1 1 1 1 9 ILE HA . 9 . HA 1 1
1642 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
1643 1 1 1 1 9 ILE HA . 9 . HA 1 1
1643 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1644 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
1644 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1645 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
1645 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1646 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
1646 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1647 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
1647 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1648 1 1 1 1 11 GLU QB . 11 . HB# 1 1
1648 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
1649 1 1 1 1 11 GLU QB . 11 . HB# 1 1
1649 1 2 1 1 12 PHE H . 12 . HN 1 1
1650 1 1 1 1 12 PHE HA . 12 . HA 1 1
1650 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1651 1 1 1 1 12 PHE QB . 12 . HB# 1 1
1651 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1652 1 1 1 1 12 PHE QD . 12 . HD# 1 1
1652 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1653 1 1 1 1 12 PHE QE . 12 . HE# 1 1
1653 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1654 1 1 1 1 14 GLU H . 14 . HN 1 1
1654 1 2 1 1 14 GLU QB . 14 . HB# 1 1
1655 1 1 1 1 14 GLU QB . 14 . HB# 1 1
1655 1 2 1 1 15 ALA H . 15 . HN 1 1
1656 1 1 1 1 16 PHE HA . 16 . HA 1 1
1656 1 2 1 1 19 PHE QB . 19 . HB# 1 1
1657 1 1 1 1 17 SER H . 17 . HN 1 1
1657 1 2 1 1 17 SER QB . 17 . HB# 1 1
1658 1 1 1 1 19 PHE H . 19 . HN 1 1
1658 1 2 1 1 19 PHE QB . 19 . HB# 1 1
1659 1 1 1 1 19 PHE HA . 19 . HA 1 1
1659 1 2 1 1 19 PHE QB . 19 . HB# 1 1
1660 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1660 1 2 1 1 20 ASP H . 20 . HN 1 1
1661 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1661 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
1662 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1662 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
1663 1 1 1 1 19 PHE QB . 19 . HB# 1 1
1663 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1664 1 1 1 1 20 ASP H . 20 . HN 1 1
1664 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
1665 1 1 1 1 20 ASP HA . 20 . HA 1 1
1665 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
1666 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1666 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
1667 1 1 1 1 21 LYS H . 21 . HN 1 1
1667 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1668 1 1 1 1 21 LYS HA . 21 . HA 1 1
1668 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1669 1 1 1 1 21 LYS HA . 21 . HA 1 1
1669 1 2 1 1 21 LYS QE . 21 . HE# 1 1
1670 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1670 1 2 1 1 22 ASP H . 22 . HN 1 1
1671 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1671 1 2 1 1 22 ASP HA . 22 . HA 1 1
1672 1 1 1 1 21 LYS QE . 21 . HE# 1 1
1672 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1673 1 1 1 1 21 LYS QE . 21 . HE# 1 1
1673 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1674 1 1 1 1 27 ILE H . 27 . HN 1 1
1674 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
1675 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
1675 1 2 1 1 28 THR H . 28 . HN 1 1
1676 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
1676 1 2 1 1 63 ILE HB . 63 . HB 1 1
1677 1 1 1 1 29 THR HA . 29 . HA 1 1
1677 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1678 1 1 1 1 29 THR HB . 29 . HB 1 1
1678 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1679 1 1 1 1 30 LYS HA . 30 . HA 1 1
1679 1 2 1 1 30 LYS QD . 30 . HD# 1 1
1680 1 1 1 1 30 LYS HA . 30 . HA 1 1
1680 1 2 1 1 30 LYS QE . 30 . HE# 1 1
1681 1 1 1 1 30 LYS HA . 30 . HA 1 1
1681 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1682 1 1 1 1 30 LYS QE . 30 . HE# 1 1
1682 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
1683 1 1 1 1 30 LYS QD . 30 . HD# 1 1
1683 1 2 1 1 30 LYS QE . 30 . HE# 1 1
1684 1 1 1 1 33 GLY H . 33 . HN 1 1
1684 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1685 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1685 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1686 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1686 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1687 1 1 1 1 35 VAL HA . 35 . HA 1 1
1687 1 2 1 1 38 SER QB . 38 . HB# 1 1
1688 1 1 1 1 35 VAL HA . 35 . HA 1 1
1688 1 2 1 1 39 LEU QD . 39 . HD## 1 1
1689 1 1 1 1 37 ARG H . 37 . HN 1 1
1689 1 2 1 1 37 ARG QG . 37 . HG# 1 1
1690 1 1 1 1 38 SER H . 38 . HN 1 1
1690 1 2 1 1 38 SER QB . 38 . HB# 1 1
1691 1 1 1 1 39 LEU H . 39 . HN 1 1
1691 1 2 1 1 39 LEU QD . 39 . HD## 1 1
1692 1 1 1 1 39 LEU HA . 39 . HA 1 1
1692 1 2 1 1 39 LEU QD . 39 . HD## 1 1
1693 1 1 1 1 39 LEU QD . 39 . HD## 1 1
1693 1 2 1 1 40 GLY H . 40 . HN 1 1
1694 1 1 1 1 41 GLN HA . 41 . HA 1 1
1694 1 2 1 1 41 GLN QE . 41 . HE2# 1 1
1695 1 1 1 1 45 GLU H . 45 . HN 1 1
1695 1 2 1 1 45 GLU QG . 45 . HG# 1 1
1696 1 1 1 1 47 GLU H . 47 . HN 1 1
1696 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1697 1 1 1 1 47 GLU HA . 47 . HA 1 1
1697 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1698 1 1 1 1 48 LEU HA . 48 . HA 1 1
1698 1 2 1 1 48 LEU QD . 48 . HD## 1 1
1699 1 1 1 1 50 ASP HA . 50 . HA 1 1
1699 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1700 1 1 1 1 52 ILE H . 52 . HN 1 1
1700 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
1701 1 1 1 1 52 ILE HA . 52 . HA 1 1
1701 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
1702 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
1702 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1703 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
1703 1 2 1 1 53 ILE H . 53 . HN 1 1
1704 1 1 1 1 53 ILE H . 53 . HN 1 1
1704 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1705 1 1 1 1 53 ILE HA . 53 . HA 1 1
1705 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1706 1 1 1 1 53 ILE QG . 53 . HG1# 1 1
1706 1 2 1 1 54 GLU H . 54 . HN 1 1
1707 1 1 1 1 63 ILE H . 63 . HN 1 1
1707 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1708 1 1 1 1 63 ILE HA . 63 . HA 1 1
1708 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
1709 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1709 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1710 1 1 1 1 65 PHE QE . 65 . HE# 1 1
1710 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1711 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
1711 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1712 1 1 1 1 66 PRO HA . 66 . HA 1 1
1712 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1713 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1713 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1714 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1714 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1715 1 1 1 1 69 LEU H . 69 . HN 1 1
1715 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1716 1 1 1 1 69 LEU HA . 69 . HA 1 1
1716 1 2 1 1 69 LEU QD . 69 . HD## 1 1
1717 1 1 1 1 69 LEU QD . 69 . HD## 1 1
1717 1 2 1 1 70 THR H . 70 . HN 1 1
1718 1 1 1 1 71 MET HA . 71 . HA 1 1
1718 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1719 1 1 1 1 74 ARG H . 74 . HN 1 1
1719 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1720 1 1 1 1 74 ARG H . 74 . HN 1 1
1720 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1721 1 1 1 1 74 ARG HA . 74 . HA 1 1
1721 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1722 1 1 1 1 75 LYS H . 75 . HN 1 1
1722 1 2 1 1 75 LYS QD . 75 . HD# 1 1
1723 1 1 1 1 75 LYS HA . 75 . HA 1 1
1723 1 2 1 1 75 LYS QD . 75 . HD# 1 1
1724 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1724 1 2 1 1 75 LYS QE . 75 . HE# 1 1
1725 1 1 1 1 75 LYS QE . 75 . HE# 1 1
1725 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1726 1 1 1 1 80 ASP H . 80 . HN 1 1
1726 1 2 1 1 80 ASP QB . 80 . HB# 1 1
1727 1 1 1 1 82 GLU H . 82 . HN 1 1
1727 1 2 1 1 82 GLU QB . 82 . HB# 1 1
1728 1 1 1 1 82 GLU HA . 82 . HA 1 1
1728 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1729 1 1 1 1 83 GLU H . 83 . HN 1 1
1729 1 2 1 1 83 GLU QB . 83 . HB# 1 1
1730 1 1 1 1 83 GLU H . 83 . HN 1 1
1730 1 2 1 1 83 GLU QG . 83 . HG# 1 1
1731 1 1 1 1 85 ILE H . 85 . HN 1 1
1731 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1732 1 1 1 1 85 ILE HA . 85 . HA 1 1
1732 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
1733 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
1733 1 2 1 1 86 ARG H . 86 . HN 1 1
1734 1 1 1 1 86 ARG H . 86 . HN 1 1
1734 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1735 1 1 1 1 86 ARG HA . 86 . HA 1 1
1735 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1736 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1736 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1737 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1737 1 2 1 1 86 ARG QD . 86 . HD# 1 1
1738 1 1 1 1 86 ARG QD . 86 . HD# 1 1
1738 1 2 1 1 87 GLU H . 87 . HN 1 1
1739 1 1 1 1 86 ARG QD . 86 . HD# 1 1
1739 1 2 1 1 138 TYR QE . 138 . HE# 1 1
1740 1 1 1 1 87 GLU H . 87 . HN 1 1
1740 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1741 1 1 1 1 87 GLU HA . 87 . HA 1 1
1741 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1742 1 1 1 1 87 GLU HA . 87 . HA 1 1
1742 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1743 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1743 1 2 1 1 88 ALA H . 88 . HN 1 1
1744 1 1 1 1 89 PHE HA . 89 . HA 1 1
1744 1 2 1 1 92 PHE QB . 92 . HB# 1 1
1745 1 1 1 1 89 PHE QE . 89 . HE# 1 1
1745 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1746 1 1 1 1 90 ARG H . 90 . HN 1 1
1746 1 2 1 1 90 ARG QB . 90 . HB# 1 1
1747 1 1 1 1 90 ARG QB . 90 . HB# 1 1
1747 1 2 1 1 91 VAL H . 91 . HN 1 1
1748 1 1 1 1 92 PHE H . 92 . HN 1 1
1748 1 2 1 1 92 PHE QB . 92 . HB# 1 1
1749 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1749 1 2 1 1 93 ASP H . 93 . HN 1 1
1750 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1750 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1751 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1751 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1752 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1752 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1753 1 1 1 1 92 PHE QB . 92 . HB# 1 1
1753 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1754 1 1 1 1 92 PHE QD . 92 . HD# 1 1
1754 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1755 1 1 1 1 92 PHE QE . 92 . HE# 1 1
1755 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1756 1 1 1 1 93 ASP H . 93 . HN 1 1
1756 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1757 1 1 1 1 93 ASP HA . 93 . HA 1 1
1757 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1758 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
1758 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1759 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
1759 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1760 1 1 1 1 94 LYS H . 94 . HN 1 1
1760 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1761 1 1 1 1 94 LYS HA . 94 . HA 1 1
1761 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1762 1 1 1 1 94 LYS QE . 94 . HE# 1 1
1762 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1763 1 1 1 1 97 ASN QD . 97 . HD2# 1 1
1763 1 2 1 1 99 TYR H . 99 . HN 1 1
1764 1 1 1 1 97 ASN QD . 97 . HD2# 1 1
1764 1 2 1 1 99 TYR QB . 99 . HB# 1 1
1765 1 1 1 1 97 ASN QD . 97 . HD2# 1 1
1765 1 2 1 1 99 TYR QD . 99 . HD# 1 1
1766 1 1 1 1 99 TYR HA . 99 . HA 1 1
1766 1 2 1 1 99 TYR QB . 99 . HB# 1 1
1767 1 1 1 1 99 TYR HA . 99 . HA 1 1
1767 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1768 1 1 1 1 99 TYR QB . 99 . HB# 1 1
1768 1 2 1 1 100 ILE H . 100 . HN 1 1
1769 1 1 1 1 99 TYR QD . 99 . HD# 1 1
1769 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1770 1 1 1 1 99 TYR QD . 99 . HD# 1 1
1770 1 2 1 1 135 GLN QE . 135 . HE2# 1 1
1771 1 1 1 1 99 TYR QE . 99 . HE# 1 1
1771 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1772 1 1 1 1 99 TYR QE . 99 . HE# 1 1
1772 1 2 1 1 135 GLN QE . 135 . HE2# 1 1
1773 1 1 1 1 99 TYR QE . 99 . HE# 1 1
1773 1 2 1 1 137 ASN QB . 137 . HB# 1 1
1774 1 1 1 1 100 ILE H . 100 . HN 1 1
1774 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1775 1 1 1 1 100 ILE HA . 100 . HA 1 1
1775 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1776 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1776 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1777 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1777 1 2 1 1 101 SER H . 101 . HN 1 1
1778 1 1 1 1 101 SER H . 101 . HN 1 1
1778 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1779 1 1 1 1 102 ALA HA . 102 . HA 1 1
1779 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1780 1 1 1 1 102 ALA HA . 102 . HA 1 1
1780 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1781 1 1 1 1 104 GLU H . 104 . HN 1 1
1781 1 2 1 1 104 GLU QB . 104 . HB# 1 1
1782 1 1 1 1 104 GLU H . 104 . HN 1 1
1782 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1783 1 1 1 1 104 GLU HA . 104 . HA 1 1
1783 1 2 1 1 104 GLU QG . 104 . HG# 1 1
1784 1 1 1 1 104 GLU QB . 104 . HB# 1 1
1784 1 2 1 1 105 LEU H . 105 . HN 1 1
1785 1 1 1 1 105 LEU HA . 105 . HA 1 1
1785 1 2 1 1 105 LEU QD . 105 . HD## 1 1
1786 1 1 1 1 105 LEU QD . 105 . HD## 1 1
1786 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1787 1 1 1 1 105 LEU QD . 105 . HD## 1 1
1787 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1788 1 1 1 1 105 LEU QD . 105 . HD## 1 1
1788 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
1789 1 1 1 1 105 LEU QD . 105 . HD## 1 1
1789 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
1790 1 1 1 1 105 LEU QD . 105 . HD## 1 1
1790 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1791 1 1 1 1 111 ASN H . 111 . HN 1 1
1791 1 2 1 1 111 ASN QD . 111 . HD2# 1 1
1792 1 1 1 1 114 GLU HA . 114 . HA 1 1
1792 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1793 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
1793 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1794 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
1794 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1795 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
1795 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1796 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
1796 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1797 1 1 1 1 115 LYS H . 115 . HN 1 1
1797 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1798 1 1 1 1 116 LEU H . 116 . HN 1 1
1798 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1799 1 1 1 1 116 LEU HA . 116 . HA 1 1
1799 1 2 1 1 116 LEU QD . 116 . HD## 1 1
1800 1 1 1 1 116 LEU QD . 116 . HD## 1 1
1800 1 2 1 1 117 THR H . 117 . HN 1 1
1801 1 1 1 1 125 ILE HA . 125 . HA 1 1
1801 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1802 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1802 1 2 1 1 126 ARG H . 126 . HN 1 1
1803 1 1 1 1 126 ARG H . 126 . HN 1 1
1803 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1804 1 1 1 1 126 ARG HA . 126 . HA 1 1
1804 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1805 1 1 1 1 126 ARG QD . 126 . HD# 1 1
1805 1 2 1 1 127 GLU H . 127 . HN 1 1
1806 1 1 1 1 130 ILE HA . 130 . HA 1 1
1806 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1807 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1807 1 2 1 1 131 ASP H . 131 . HN 1 1
1808 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1808 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1809 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
1809 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1810 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1810 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1811 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1811 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1812 1 1 1 1 135 GLN H . 135 . HN 1 1
1812 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1813 1 1 1 1 135 GLN HA . 135 . HA 1 1
1813 1 2 1 1 135 GLN QG . 135 . HG# 1 1
1814 1 1 1 1 135 GLN QG . 135 . HG# 1 1
1814 1 2 1 1 136 VAL H . 136 . HN 1 1
1815 1 1 1 1 137 ASN QB . 137 . HB# 1 1
1815 1 2 1 1 138 TYR H . 138 . HN 1 1
1816 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1816 1 2 1 1 143 GLN QB . 143 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.68 0.0 4.98 1 1
2 1 . . . . . 4.14 0.0 4.44 1 1
3 1 . . . . . 6.11 0.0 6.41 1 1
4 1 . . . . . 5.55 0.0 5.85 1 1
5 1 . . . . . 6.85 0.0 7.15 1 1
6 1 . . . . . 5.24 0.0 5.54 1 1
7 1 . . . . . 6.61 0.0 6.91 1 1
8 1 . . . . . 4.91 0.0 5.21 1 1
9 1 . . . . . 5.71 0.0 6.01 1 1
10 1 . . . . . 7.63 0.0 7.93 1 1
11 1 . . . . . 7.63 0.0 7.93 1 1
12 1 . . . . . 4.17 0.0 4.47 1 1
13 1 . . . . . 5.67 0.0 5.97 1 1
14 1 . . . . . 5.5 0.0 5.8 1 1
15 1 . . . . . 4.53 0.0 4.83 1 1
16 1 . . . . . 5.37 0.0 5.67 1 1
17 1 . . . . . 7.29 0.0 7.59 1 1
18 1 . . . . . 6.82 0.0 7.12 1 1
19 1 . . . . . 5.55 0.0 5.85 1 1
20 1 . . . . . 7.8 0.0 8.1 1 1
21 1 . . . . . 4.65 0.0 4.95 1 1
22 1 . . . . . 6.73 0.0 7.03 1 1
23 1 . . . . . 8.46 0.0 8.76 1 1
24 1 . . . . . 5.52 0.0 5.82 1 1
25 1 . . . . . 7.18 0.0 7.48 1 1
26 1 . . . . . 5.58 0.0 5.88 1 1
27 1 . . . . . 5.77 0.0 6.07 1 1
28 1 . . . . . 3.24 0.0 3.54 1 1
29 1 . . . . . 5.18 0.0 5.48 1 1
30 1 . . . . . 5.33 0.0 5.63 1 1
31 1 . . . . . 7.49 0.0 7.79 1 1
32 1 . . . . . 8.37 0.0 8.67 1 1
33 1 . . . . . 7.72 0.0 8.02 1 1
34 1 . . . . . 5.24 0.0 5.54 1 1
35 1 . . . . . 7.68 0.0 7.98 1 1
36 1 . . . . . 7.49 0.0 7.79 1 1
37 1 . . . . . 7.07 0.0 7.37 1 1
38 1 . . . . . 5.71 0.0 6.01 1 1
39 1 . . . . . 5.99 0.0 6.29 1 1
40 1 . . . . . 6.21 0.0 6.51 1 1
41 1 . . . . . 5.93 0.0 6.23 1 1
42 1 . . . . . 6.3 0.0 6.6 1 1
43 1 . . . . . 6.64 0.0 6.94 1 1
44 1 . . . . . 6.95 0.0 7.25 1 1
45 1 . . . . . 5.52 0.0 5.82 1 1
46 1 . . . . . 7.32 0.0 7.62 1 1
47 1 . . . . . 6.11 0.0 6.41 1 1
48 1 . . . . . 6.86 0.0 7.16 1 1
49 1 . . . . . 6.89 0.0 7.19 1 1
50 1 . . . . . 8.8 0.0 9.1 1 1
51 1 . . . . . 7.64 0.0 7.94 1 1
52 1 . . . . . 6.23 0.0 6.53 1 1
53 1 . . . . . 5.64 0.0 5.94 1 1
54 1 . . . . . 4.81 0.0 5.11 1 1
55 1 . . . . . 4.56 0.0 4.86 1 1
56 1 . . . . . 5.8 0.0 6.1 1 1
57 1 . . . . . 6.02 0.0 6.32 1 1
58 1 . . . . . 5.64 0.0 5.94 1 1
59 1 . . . . . 4.75 0.0 5.05 1 1
60 1 . . . . . 6.55 0.0 6.85 1 1
61 1 . . . . . 6.52 0.0 6.82 1 1
62 1 . . . . . 9.17 0.0 9.47 1 1
63 1 . . . . . 6.27 0.0 6.57 1 1
64 1 . . . . . 3.61 0.0 3.91 1 1
65 1 . . . . . 3.33 0.0 3.63 1 1
66 1 . . . . . 7.32 0.0 7.62 1 1
67 1 . . . . . 6.61 0.0 6.91 1 1
68 1 . . . . . 7.63 0.0 7.93 1 1
69 1 . . . . . 6.79 0.0 7.09 1 1
70 1 . . . . . 6.54 0.0 6.84 1 1
71 1 . . . . . 6.79 0.0 7.09 1 1
72 1 . . . . . 6.48 0.0 6.78 1 1
73 1 . . . . . 6.04 0.0 6.34 1 1
74 1 . . . . . 6.66 0.0 6.96 1 1
75 1 . . . . . 6.85 0.0 7.15 1 1
76 1 . . . . . 4.97 0.0 5.27 1 1
77 1 . . . . . 3.57 0.0 3.87 1 1
78 1 . . . . . 5.55 0.0 5.85 1 1
79 1 . . . . . 6.01 0.0 6.31 1 1
80 1 . . . . . 6.57 0.0 6.87 1 1
81 1 . . . . . 5.98 0.0 6.28 1 1
82 1 . . . . . 8.28 0.0 8.58 1 1
83 1 . . . . . 8.0 0.0 8.3 1 1
84 1 . . . . . 5.55 0.0 5.85 1 1
85 1 . . . . . 7.94 0.0 8.24 1 1
86 1 . . . . . 7.32 0.0 7.62 1 1
87 1 . . . . . 5.46 0.0 5.76 1 1
88 1 . . . . . 5.13 0.0 5.43 1 1
89 1 . . . . . 6.38 0.0 6.68 1 1
90 1 . . . . . 5.83 0.0 6.13 1 1
91 1 . . . . . 6.6 0.0 6.9 1 1
92 1 . . . . . 6.27 0.0 6.57 1 1
93 1 . . . . . 6.86 0.0 7.16 1 1
94 1 . . . . . 5.61 0.0 5.91 1 1
95 1 . . . . . 5.65 0.0 5.95 1 1
96 1 . . . . . 7.41 0.0 7.71 1 1
97 1 . . . . . 5.89 0.0 6.19 1 1
98 1 . . . . . 6.36 0.0 6.66 1 1
99 1 . . . . . 7.88 0.0 8.18 1 1
100 1 . . . . . 7.72 0.0 8.02 1 1
101 1 . . . . . 5.86 0.0 6.16 1 1
102 1 . . . . . 8.12 0.0 8.42 1 1
103 1 . . . . . 8.65 0.0 8.95 1 1
104 1 . . . . . 6.88 0.0 7.18 1 1
105 1 . . . . . 6.52 0.0 6.82 1 1
106 1 . . . . . 3.98 0.0 4.28 1 1
107 1 . . . . . 4.63 0.0 4.93 1 1
108 1 . . . . . 3.98 0.0 4.28 1 1
109 1 . . . . . 3.86 0.0 4.16 1 1
110 1 . . . . . 4.97 0.0 5.27 1 1
111 1 . . . . . 2.65 0.0 2.95 1 1
112 1 . . . . . 3.86 0.0 4.16 1 1
113 1 . . . . . 3.52 0.0 3.82 1 1
114 1 . . . . . 3.33 0.0 3.63 1 1
115 1 . . . . . 2.8 0.0 3.1 1 1
116 1 . . . . . 4.57 0.0 4.87 1 1
117 1 . . . . . 3.08 0.0 3.38 1 1
118 1 . . . . . 4.85 0.0 5.15 1 1
119 1 . . . . . 2.62 0.0 2.92 1 1
120 1 . . . . . 4.66 0.0 4.96 1 1
121 1 . . . . . 2.71 0.0 3.01 1 1
122 1 . . . . . 2.68 0.0 2.98 1 1
123 1 . . . . . 4.07 0.0 4.37 1 1
124 1 . . . . . 2.86 0.0 3.16 1 1
125 1 . . . . . 3.58 0.0 3.88 1 1
126 1 . . . . . 4.38 0.0 4.68 1 1
127 1 . . . . . 5.5 0.0 5.8 1 1
128 1 . . . . . 5.5 0.0 5.8 1 1
129 1 . . . . . 2.93 0.0 3.23 1 1
130 1 . . . . . 3.36 0.0 3.66 1 1
131 1 . . . . . 4.07 0.0 4.37 1 1
132 1 . . . . . 3.83 0.0 4.13 1 1
133 1 . . . . . 3.21 0.0 3.51 1 1
134 1 . . . . . 4.35 0.0 4.65 1 1
135 1 . . . . . 2.96 0.0 3.26 1 1
136 1 . . . . . 2.68 0.0 2.98 1 1
137 1 . . . . . 2.96 0.0 3.26 1 1
138 1 . . . . . 3.45 0.0 3.75 1 1
139 1 . . . . . 2.74 0.0 3.04 1 1
140 1 . . . . . 2.86 0.0 3.16 1 1
141 1 . . . . . 2.96 0.0 3.26 1 1
142 1 . . . . . 2.74 0.0 3.04 1 1
143 1 . . . . . 2.9 0.0 3.2 1 1
144 1 . . . . . 2.86 0.0 3.16 1 1
145 1 . . . . . 3.95 0.0 4.25 1 1
146 1 . . . . . 4.01 0.0 4.31 1 1
147 1 . . . . . 4.45 0.0 4.75 1 1
148 1 . . . . . 2.93 0.0 3.23 1 1
149 1 . . . . . 2.71 0.0 3.01 1 1
150 1 . . . . . 4.38 0.0 4.68 1 1
151 1 . . . . . 4.57 0.0 4.87 1 1
152 1 . . . . . 2.68 0.0 2.98 1 1
153 1 . . . . . 2.71 0.0 3.01 1 1
154 1 . . . . . 3.48 0.0 3.78 1 1
155 1 . . . . . 2.96 0.0 3.26 1 1
156 1 . . . . . 3.64 0.0 3.94 1 1
157 1 . . . . . 4.45 0.0 4.75 1 1
158 1 . . . . . 3.27 0.0 3.57 1 1
159 1 . . . . . 4.63 0.0 4.93 1 1
160 1 . . . . . 2.4 0.0 2.7 1 1
161 1 . . . . . 5.34 0.0 5.64 1 1
162 1 . . . . . 2.68 0.0 2.98 1 1
163 1 . . . . . 4.11 0.0 4.41 1 1
164 1 . . . . . 4.69 0.0 4.99 1 1
165 1 . . . . . 3.11 0.0 3.41 1 1
166 1 . . . . . 2.4 0.0 2.7 1 1
167 1 . . . . . 2.99 0.0 3.29 1 1
168 1 . . . . . 2.62 0.0 2.92 1 1
169 1 . . . . . 2.71 0.0 3.01 1 1
170 1 . . . . . 2.83 0.0 3.13 1 1
171 1 . . . . . 4.35 0.0 4.65 1 1
172 1 . . . . . 2.77 0.0 3.07 1 1
173 1 . . . . . 2.65 0.0 2.95 1 1
174 1 . . . . . 3.42 0.0 3.72 1 1
175 1 . . . . . 3.36 0.0 3.66 1 1
176 1 . . . . . 2.71 0.0 3.01 1 1
177 1 . . . . . 2.49 0.0 2.79 1 1
178 1 . . . . . 4.79 0.0 5.09 1 1
179 1 . . . . . 2.52 0.0 2.82 1 1
180 1 . . . . . 3.39 0.0 3.69 1 1
181 1 . . . . . 3.42 0.0 3.72 1 1
182 1 . . . . . 2.74 0.0 3.04 1 1
183 1 . . . . . 4.45 0.0 4.75 1 1
184 1 . . . . . 4.2 0.0 4.5 1 1
185 1 . . . . . 4.32 0.0 4.62 1 1
186 1 . . . . . 3.11 0.0 3.41 1 1
187 1 . . . . . 2.65 0.0 2.95 1 1
188 1 . . . . . 3.17 0.0 3.47 1 1
189 1 . . . . . 3.55 0.0 3.85 1 1
190 1 . . . . . 3.39 0.0 3.69 1 1
191 1 . . . . . 2.52 0.0 2.82 1 1
192 1 . . . . . 4.26 0.0 4.56 1 1
193 1 . . . . . 2.83 0.0 3.13 1 1
194 1 . . . . . 3.11 0.0 3.41 1 1
195 1 . . . . . 3.14 0.0 3.44 1 1
196 1 . . . . . 2.68 0.0 2.98 1 1
197 1 . . . . . 2.93 0.0 3.23 1 1
198 1 . . . . . 3.7 0.0 4.0 1 1
199 1 . . . . . 3.27 0.0 3.57 1 1
200 1 . . . . . 2.99 0.0 3.29 1 1
201 1 . . . . . 4.32 0.0 4.62 1 1
202 1 . . . . . 4.07 0.0 4.37 1 1
203 1 . . . . . 3.42 0.0 3.72 1 1
204 1 . . . . . 4.2 0.0 4.5 1 1
205 1 . . . . . 2.77 0.0 3.07 1 1
206 1 . . . . . 3.48 0.0 3.78 1 1
207 1 . . . . . 4.38 0.0 4.68 1 1
208 1 . . . . . 2.77 0.0 3.07 1 1
209 1 . . . . . 3.42 0.0 3.72 1 1
210 1 . . . . . 2.8 0.0 3.1 1 1
211 1 . . . . . 2.65 0.0 2.95 1 1
212 1 . . . . . 2.68 0.0 2.98 1 1
213 1 . . . . . 3.36 0.0 3.66 1 1
214 1 . . . . . 3.39 0.0 3.69 1 1
215 1 . . . . . 2.93 0.0 3.23 1 1
216 1 . . . . . 2.65 0.0 2.95 1 1
217 1 . . . . . 3.53 0.0 3.83 1 1
218 1 . . . . . 4.24 0.0 4.54 1 1
219 1 . . . . . 4.17 0.0 4.47 1 1
220 1 . . . . . 2.71 0.0 3.01 1 1
221 1 . . . . . 3.42 0.0 3.72 1 1
222 1 . . . . . 2.77 0.0 3.07 1 1
223 1 . . . . . 2.62 0.0 2.92 1 1
224 1 . . . . . 2.74 0.0 3.04 1 1
225 1 . . . . . 4.2 0.0 4.5 1 1
226 1 . . . . . 3.74 0.0 4.04 1 1
227 1 . . . . . 3.36 0.0 3.66 1 1
228 1 . . . . . 2.68 0.0 2.98 1 1
229 1 . . . . . 2.9 0.0 3.2 1 1
230 1 . . . . . 4.35 0.0 4.65 1 1
231 1 . . . . . 3.48 0.0 3.78 1 1
232 1 . . . . . 3.39 0.0 3.69 1 1
233 1 . . . . . 3.42 0.0 3.72 1 1
234 1 . . . . . 2.8 0.0 3.1 1 1
235 1 . . . . . 3.61 0.0 3.91 1 1
236 1 . . . . . 4.29 0.0 4.59 1 1
237 1 . . . . . 2.77 0.0 3.07 1 1
238 1 . . . . . 4.14 0.0 4.44 1 1
239 1 . . . . . 2.77 0.0 3.07 1 1
240 1 . . . . . 2.86 0.0 3.16 1 1
241 1 . . . . . 2.74 0.0 3.04 1 1
242 1 . . . . . 3.02 0.0 3.32 1 1
243 1 . . . . . 2.68 0.0 2.98 1 1
244 1 . . . . . 3.83 0.0 4.13 1 1
245 1 . . . . . 4.14 0.0 4.44 1 1
246 1 . . . . . 3.7 0.0 4.0 1 1
247 1 . . . . . 2.71 0.0 3.01 1 1
248 1 . . . . . 3.3 0.0 3.6 1 1
249 1 . . . . . 3.42 0.0 3.72 1 1
250 1 . . . . . 2.83 0.0 3.13 1 1
251 1 . . . . . 4.32 0.0 4.62 1 1
252 1 . . . . . 4.63 0.0 4.93 1 1
253 1 . . . . . 3.42 0.0 3.72 1 1
254 1 . . . . . 2.52 0.0 2.82 1 1
255 1 . . . . . 5.0 0.0 5.3 1 1
256 1 . . . . . 2.93 0.0 3.23 1 1
257 1 . . . . . 3.36 0.0 3.66 1 1
258 1 . . . . . 3.36 0.0 3.66 1 1
259 1 . . . . . 2.93 0.0 3.23 1 1
260 1 . . . . . 3.21 0.0 3.51 1 1
261 1 . . . . . 3.56 0.0 3.86 1 1
262 1 . . . . . 2.46 0.0 2.76 1 1
263 1 . . . . . 2.71 0.0 3.01 1 1
264 1 . . . . . 3.42 0.0 3.72 1 1
265 1 . . . . . 2.68 0.0 2.98 1 1
266 1 . . . . . 3.11 0.0 3.41 1 1
267 1 . . . . . 2.8 0.0 3.1 1 1
268 1 . . . . . 2.77 0.0 3.07 1 1
269 1 . . . . . 4.35 0.0 4.65 1 1
270 1 . . . . . 3.45 0.0 3.75 1 1
271 1 . . . . . 3.98 0.0 4.28 1 1
272 1 . . . . . 3.86 0.0 4.16 1 1
273 1 . . . . . 2.55 0.0 2.85 1 1
274 1 . . . . . 2.71 0.0 3.01 1 1
275 1 . . . . . 2.93 0.0 3.23 1 1
276 1 . . . . . 2.77 0.0 3.07 1 1
277 1 . . . . . 2.8 0.0 3.1 1 1
278 1 . . . . . 2.96 0.0 3.26 1 1
279 1 . . . . . 3.89 0.0 4.19 1 1
280 1 . . . . . 3.14 0.0 3.44 1 1
281 1 . . . . . 2.77 0.0 3.07 1 1
282 1 . . . . . 3.36 0.0 3.66 1 1
283 1 . . . . . 4.17 0.0 4.47 1 1
284 1 . . . . . 2.93 0.0 3.23 1 1
285 1 . . . . . 2.77 0.0 3.07 1 1
286 1 . . . . . 4.01 0.0 4.31 1 1
287 1 . . . . . 4.97 0.0 5.27 1 1
288 1 . . . . . 2.86 0.0 3.16 1 1
289 1 . . . . . 3.08 0.0 3.38 1 1
290 1 . . . . . 2.8 0.0 3.1 1 1
291 1 . . . . . 4.07 0.0 4.37 1 1
292 1 . . . . . 2.71 0.0 3.01 1 1
293 1 . . . . . 4.2 0.0 4.5 1 1
294 1 . . . . . 3.08 0.0 3.38 1 1
295 1 . . . . . 4.76 0.0 5.06 1 1
296 1 . . . . . 2.83 0.0 3.13 1 1
297 1 . . . . . 3.27 0.0 3.57 1 1
298 1 . . . . . 4.42 0.0 4.72 1 1
299 1 . . . . . 2.71 0.0 3.01 1 1
300 1 . . . . . 3.11 0.0 3.41 1 1
301 1 . . . . . 3.36 0.0 3.66 1 1
302 1 . . . . . 3.24 0.0 3.54 1 1
303 1 . . . . . 2.93 0.0 3.23 1 1
304 1 . . . . . 2.86 0.0 3.16 1 1
305 1 . . . . . 3.27 0.0 3.57 1 1
306 1 . . . . . 2.99 0.0 3.29 1 1
307 1 . . . . . 3.89 0.0 4.19 1 1
308 1 . . . . . 3.7 0.0 4.0 1 1
309 1 . . . . . 3.45 0.0 3.75 1 1
310 1 . . . . . 3.52 0.0 3.82 1 1
311 1 . . . . . 3.7 0.0 4.0 1 1
312 1 . . . . . 3.08 0.0 3.38 1 1
313 1 . . . . . 4.04 0.0 4.34 1 1
314 1 . . . . . 3.21 0.0 3.51 1 1
315 1 . . . . . 3.21 0.0 3.51 1 1
316 1 . . . . . 3.08 0.0 3.38 1 1
317 1 . . . . . 3.83 0.0 4.13 1 1
318 1 . . . . . 2.93 0.0 3.23 1 1
319 1 . . . . . 3.64 0.0 3.94 1 1
320 1 . . . . . 2.65 0.0 2.95 1 1
321 1 . . . . . 4.17 0.0 4.47 1 1
322 1 . . . . . 3.45 0.0 3.75 1 1
323 1 . . . . . 2.83 0.0 3.13 1 1
324 1 . . . . . 2.8 0.0 3.1 1 1
325 1 . . . . . 3.36 0.0 3.66 1 1
326 1 . . . . . 3.67 0.0 3.97 1 1
327 1 . . . . . 3.52 0.0 3.82 1 1
328 1 . . . . . 3.89 0.0 4.19 1 1
329 1 . . . . . 3.02 0.0 3.32 1 1
330 1 . . . . . 4.17 0.0 4.47 1 1
331 1 . . . . . 4.54 0.0 4.84 1 1
332 1 . . . . . 2.74 0.0 3.04 1 1
333 1 . . . . . 2.99 0.0 3.29 1 1
334 1 . . . . . 3.17 0.0 3.47 1 1
335 1 . . . . . 3.89 0.0 4.19 1 1
336 1 . . . . . 4.14 0.0 4.44 1 1
337 1 . . . . . 2.55 0.0 2.85 1 1
338 1 . . . . . 3.48 0.0 3.78 1 1
339 1 . . . . . 3.14 0.0 3.44 1 1
340 1 . . . . . 4.14 0.0 4.44 1 1
341 1 . . . . . 4.23 0.0 4.53 1 1
342 1 . . . . . 3.58 0.0 3.88 1 1
343 1 . . . . . 2.71 0.0 3.01 1 1
344 1 . . . . . 2.55 0.0 2.85 1 1
345 1 . . . . . 2.68 0.0 2.98 1 1
346 1 . . . . . 2.93 0.0 3.23 1 1
347 1 . . . . . 3.89 0.0 4.19 1 1
348 1 . . . . . 3.48 0.0 3.78 1 1
349 1 . . . . . 3.52 0.0 3.82 1 1
350 1 . . . . . 5.5 0.0 5.8 1 1
351 1 . . . . . 3.21 0.0 3.51 1 1
352 1 . . . . . 4.63 0.0 4.93 1 1
353 1 . . . . . 4.32 0.0 4.62 1 1
354 1 . . . . . 3.02 0.0 3.32 1 1
355 1 . . . . . 2.55 0.0 2.85 1 1
356 1 . . . . . 3.21 0.0 3.51 1 1
357 1 . . . . . 4.2 0.0 4.5 1 1
358 1 . . . . . 3.08 0.0 3.38 1 1
359 1 . . . . . 3.14 0.0 3.44 1 1
360 1 . . . . . 4.45 0.0 4.75 1 1
361 1 . . . . . 2.74 0.0 3.04 1 1
362 1 . . . . . 2.68 0.0 2.98 1 1
363 1 . . . . . 4.29 0.0 4.59 1 1
364 1 . . . . . 4.51 0.0 4.81 1 1
365 1 . . . . . 3.83 0.0 4.13 1 1
366 1 . . . . . 2.4 0.0 2.7 1 1
367 1 . . . . . 3.39 0.0 3.69 1 1
368 1 . . . . . 4.42 0.0 4.72 1 1
369 1 . . . . . 4.01 0.0 4.31 1 1
370 1 . . . . . 2.8 0.0 3.1 1 1
371 1 . . . . . 3.3 0.0 3.6 1 1
372 1 . . . . . 4.48 0.0 4.78 1 1
373 1 . . . . . 2.77 0.0 3.07 1 1
374 1 . . . . . 3.08 0.0 3.38 1 1
375 1 . . . . . 2.8 0.0 3.1 1 1
376 1 . . . . . 3.27 0.0 3.57 1 1
377 1 . . . . . 3.42 0.0 3.72 1 1
378 1 . . . . . 3.98 0.0 4.28 1 1
379 1 . . . . . 2.8 0.0 3.1 1 1
380 1 . . . . . 3.36 0.0 3.66 1 1
381 1 . . . . . 2.68 0.0 2.98 1 1
382 1 . . . . . 2.9 0.0 3.2 1 1
383 1 . . . . . 2.71 0.0 3.01 1 1
384 1 . . . . . 4.14 0.0 4.44 1 1
385 1 . . . . . 4.66 0.0 4.96 1 1
386 1 . . . . . 3.48 0.0 3.78 1 1
387 1 . . . . . 4.63 0.0 4.93 1 1
388 1 . . . . . 4.2 0.0 4.5 1 1
389 1 . . . . . 2.8 0.0 3.1 1 1
390 1 . . . . . 4.14 0.0 4.44 1 1
391 1 . . . . . 2.83 0.0 3.13 1 1
392 1 . . . . . 2.8 0.0 3.1 1 1
393 1 . . . . . 4.14 0.0 4.44 1 1
394 1 . . . . . 4.14 0.0 4.44 1 1
395 1 . . . . . 3.11 0.0 3.41 1 1
396 1 . . . . . 4.51 0.0 4.81 1 1
397 1 . . . . . 3.64 0.0 3.94 1 1
398 1 . . . . . 2.83 0.0 3.13 1 1
399 1 . . . . . 2.71 0.0 3.01 1 1
400 1 . . . . . 2.83 0.0 3.13 1 1
401 1 . . . . . 4.38 0.0 4.68 1 1
402 1 . . . . . 2.65 0.0 2.95 1 1
403 1 . . . . . 2.77 0.0 3.07 1 1
404 1 . . . . . 2.86 0.0 3.16 1 1
405 1 . . . . . 2.93 0.0 3.23 1 1
406 1 . . . . . 4.26 0.0 4.56 1 1
407 1 . . . . . 4.45 0.0 4.75 1 1
408 1 . . . . . 2.86 0.0 3.16 1 1
409 1 . . . . . 4.85 0.0 5.15 1 1
410 1 . . . . . 5.5 0.0 5.8 1 1
411 1 . . . . . 3.05 0.0 3.35 1 1
412 1 . . . . . 4.54 0.0 4.84 1 1
413 1 . . . . . 2.9 0.0 3.2 1 1
414 1 . . . . . 2.71 0.0 3.01 1 1
415 1 . . . . . 2.86 0.0 3.16 1 1
416 1 . . . . . 2.83 0.0 3.13 1 1
417 1 . . . . . 3.14 0.0 3.44 1 1
418 1 . . . . . 3.45 0.0 3.75 1 1
419 1 . . . . . 2.68 0.0 2.98 1 1
420 1 . . . . . 2.68 0.0 2.98 1 1
421 1 . . . . . 3.39 0.0 3.69 1 1
422 1 . . . . . 2.77 0.0 3.07 1 1
423 1 . . . . . 2.93 0.0 3.23 1 1
424 1 . . . . . 4.45 0.0 4.75 1 1
425 1 . . . . . 2.9 0.0 3.2 1 1
426 1 . . . . . 3.45 0.0 3.75 1 1
427 1 . . . . . 2.93 0.0 3.23 1 1
428 1 . . . . . 5.44 0.0 5.74 1 1
429 1 . . . . . 4.79 0.0 5.09 1 1
430 1 . . . . . 2.71 0.0 3.01 1 1
431 1 . . . . . 4.38 0.0 4.68 1 1
432 1 . . . . . 2.93 0.0 3.23 1 1
433 1 . . . . . 4.42 0.0 4.72 1 1
434 1 . . . . . 2.93 0.0 3.23 1 1
435 1 . . . . . 2.74 0.0 3.04 1 1
436 1 . . . . . 3.67 0.0 3.97 1 1
437 1 . . . . . 4.69 0.0 4.99 1 1
438 1 . . . . . 4.11 0.0 4.41 1 1
439 1 . . . . . 3.67 0.0 3.97 1 1
440 1 . . . . . 3.83 0.0 4.13 1 1
441 1 . . . . . 3.67 0.0 3.97 1 1
442 1 . . . . . 5.5 0.0 5.8 1 1
443 1 . . . . . 4.45 0.0 4.75 1 1
444 1 . . . . . 3.79 0.0 4.09 1 1
445 1 . . . . . 2.59 0.0 2.89 1 1
446 1 . . . . . 2.68 0.0 2.98 1 1
447 1 . . . . . 4.57 0.0 4.87 1 1
448 1 . . . . . 4.54 0.0 4.84 1 1
449 1 . . . . . 2.71 0.0 3.01 1 1
450 1 . . . . . 3.27 0.0 3.57 1 1
451 1 . . . . . 5.5 0.0 5.8 1 1
452 1 . . . . . 3.89 0.0 4.19 1 1
453 1 . . . . . 4.2 0.0 4.5 1 1
454 1 . . . . . 3.64 0.0 3.94 1 1
455 1 . . . . . 2.43 0.0 2.73 1 1
456 1 . . . . . 4.01 0.0 4.31 1 1
457 1 . . . . . 4.2 0.0 4.5 1 1
458 1 . . . . . 3.33 0.0 3.63 1 1
459 1 . . . . . 3.95 0.0 4.25 1 1
460 1 . . . . . 4.38 0.0 4.68 1 1
461 1 . . . . . 3.33 0.0 3.63 1 1
462 1 . . . . . 3.42 0.0 3.72 1 1
463 1 . . . . . 4.38 0.0 4.68 1 1
464 1 . . . . . 4.26 0.0 4.56 1 1
465 1 . . . . . 4.51 0.0 4.81 1 1
466 1 . . . . . 4.76 0.0 5.06 1 1
467 1 . . . . . 4.66 0.0 4.96 1 1
468 1 . . . . . 4.11 0.0 4.41 1 1
469 1 . . . . . 4.23 0.0 4.53 1 1
470 1 . . . . . 3.64 0.0 3.94 1 1
471 1 . . . . . 4.26 0.0 4.56 1 1
472 1 . . . . . 4.38 0.0 4.68 1 1
473 1 . . . . . 4.51 0.0 4.81 1 1
474 1 . . . . . 3.58 0.0 3.88 1 1
475 1 . . . . . 4.72 0.0 5.02 1 1
476 1 . . . . . 3.64 0.0 3.94 1 1
477 1 . . . . . 4.04 0.0 4.34 1 1
478 1 . . . . . 3.39 0.0 3.69 1 1
479 1 . . . . . 3.55 0.0 3.85 1 1
480 1 . . . . . 4.38 0.0 4.68 1 1
481 1 . . . . . 3.48 0.0 3.78 1 1
482 1 . . . . . 5.07 0.0 5.37 1 1
483 1 . . . . . 4.91 0.0 5.21 1 1
484 1 . . . . . 2.74 0.0 3.04 1 1
485 1 . . . . . 4.38 0.0 4.68 1 1
486 1 . . . . . 3.11 0.0 3.41 1 1
487 1 . . . . . 3.73 0.0 4.03 1 1
488 1 . . . . . 2.93 0.0 3.23 1 1
489 1 . . . . . 3.42 0.0 3.72 1 1
490 1 . . . . . 2.83 0.0 3.13 1 1
491 1 . . . . . 4.29 0.0 4.59 1 1
492 1 . . . . . 4.66 0.0 4.96 1 1
493 1 . . . . . 2.86 0.0 3.16 1 1
494 1 . . . . . 3.39 0.0 3.69 1 1
495 1 . . . . . 4.48 0.0 4.78 1 1
496 1 . . . . . 3.14 0.0 3.44 1 1
497 1 . . . . . 4.2 0.0 4.5 1 1
498 1 . . . . . 4.66 0.0 4.96 1 1
499 1 . . . . . 3.79 0.0 4.09 1 1
500 1 . . . . . 3.7 0.0 4.0 1 1
501 1 . . . . . 3.08 0.0 3.38 1 1
502 1 . . . . . 4.2 0.0 4.5 1 1
503 1 . . . . . 3.92 0.0 4.22 1 1
504 1 . . . . . 4.45 0.0 4.75 1 1
505 1 . . . . . 5.5 0.0 5.8 1 1
506 1 . . . . . 4.42 0.0 4.72 1 1
507 1 . . . . . 3.52 0.0 3.82 1 1
508 1 . . . . . 3.76 0.0 4.06 1 1
509 1 . . . . . 4.01 0.0 4.31 1 1
510 1 . . . . . 3.67 0.0 3.97 1 1
511 1 . . . . . 3.14 0.0 3.44 1 1
512 1 . . . . . 4.54 0.0 4.84 1 1
513 1 . . . . . 5.34 0.0 5.64 1 1
514 1 . . . . . 3.39 0.0 3.69 1 1
515 1 . . . . . 5.85 0.0 6.15 1 1
516 1 . . . . . 4.26 0.0 4.56 1 1
517 1 . . . . . 2.62 0.0 2.92 1 1
518 1 . . . . . 3.21 0.0 3.51 1 1
519 1 . . . . . 3.98 0.0 4.28 1 1
520 1 . . . . . 4.76 0.0 5.06 1 1
521 1 . . . . . 3.48 0.0 3.78 1 1
522 1 . . . . . 5.07 0.0 5.37 1 1
523 1 . . . . . 3.96 0.0 4.26 1 1
524 1 . . . . . 3.98 0.0 4.28 1 1
525 1 . . . . . 4.07 0.0 4.37 1 1
526 1 . . . . . 3.89 0.0 4.19 1 1
527 1 . . . . . 3.11 0.0 3.41 1 1
528 1 . . . . . 3.64 0.0 3.94 1 1
529 1 . . . . . 3.05 0.0 3.35 1 1
530 1 . . . . . 2.99 0.0 3.29 1 1
531 1 . . . . . 5.1 0.0 5.4 1 1
532 1 . . . . . 4.63 0.0 4.93 1 1
533 1 . . . . . 4.12 0.0 4.42 1 1
534 1 . . . . . 3.05 0.0 3.35 1 1
535 1 . . . . . 4.32 0.0 4.62 1 1
536 1 . . . . . 3.21 0.0 3.51 1 1
537 1 . . . . . 5.5 0.0 5.8 1 1
538 1 . . . . . 3.84 0.0 4.14 1 1
539 1 . . . . . 4.07 0.0 4.37 1 1
540 1 . . . . . 4.79 0.0 5.09 1 1
541 1 . . . . . 3.76 0.0 4.06 1 1
542 1 . . . . . 3.02 0.0 3.32 1 1
543 1 . . . . . 3.64 0.0 3.94 1 1
544 1 . . . . . 5.28 0.0 5.58 1 1
545 1 . . . . . 3.86 0.0 4.16 1 1
546 1 . . . . . 5.5 0.0 5.8 1 1
547 1 . . . . . 4.17 0.0 4.47 1 1
548 1 . . . . . 3.45 0.0 3.75 1 1
549 1 . . . . . 3.48 0.0 3.78 1 1
550 1 . . . . . 3.86 0.0 4.16 1 1
551 1 . . . . . 4.01 0.0 4.31 1 1
552 1 . . . . . 3.79 0.0 4.09 1 1
553 1 . . . . . 5.5 0.0 5.8 1 1
554 1 . . . . . 5.18 0.0 5.48 1 1
555 1 . . . . . 3.11 0.0 3.41 1 1
556 1 . . . . . 3.24 0.0 3.54 1 1
557 1 . . . . . 5.19 0.0 5.49 1 1
558 1 . . . . . 5.07 0.0 5.37 1 1
559 1 . . . . . 4.45 0.0 4.75 1 1
560 1 . . . . . 5.5 0.0 5.8 1 1
561 1 . . . . . 5.5 0.0 5.8 1 1
562 1 . . . . . 4.2 0.0 4.5 1 1
563 1 . . . . . 5.18 0.0 5.48 1 1
564 1 . . . . . 5.43 0.0 5.73 1 1
565 1 . . . . . 3.36 0.0 3.66 1 1
566 1 . . . . . 4.99 0.0 5.29 1 1
567 1 . . . . . 5.5 0.0 5.8 1 1
568 1 . . . . . 5.5 0.0 5.8 1 1
569 1 . . . . . 3.86 0.0 4.16 1 1
570 1 . . . . . 3.61 0.0 3.91 1 1
571 1 . . . . . 4.91 0.0 5.21 1 1
572 1 . . . . . 3.64 0.0 3.94 1 1
573 1 . . . . . 3.76 0.0 4.06 1 1
574 1 . . . . . 5.38 0.0 5.68 1 1
575 1 . . . . . 4.79 0.0 5.09 1 1
576 1 . . . . . 4.35 0.0 4.65 1 1
577 1 . . . . . 5.5 0.0 5.8 1 1
578 1 . . . . . 5.5 0.0 5.8 1 1
579 1 . . . . . 3.89 0.0 4.19 1 1
580 1 . . . . . 3.11 0.0 3.41 1 1
581 1 . . . . . 5.34 0.0 5.64 1 1
582 1 . . . . . 5.41 0.0 5.71 1 1
583 1 . . . . . 7.63 0.0 7.93 1 1
584 1 . . . . . 5.5 0.0 5.8 1 1
585 1 . . . . . 4.69 0.0 4.99 1 1
586 1 . . . . . 4.23 0.0 4.53 1 1
587 1 . . . . . 3.42 0.0 3.72 1 1
588 1 . . . . . 5.5 0.0 5.8 1 1
589 1 . . . . . 7.63 0.0 7.93 1 1
590 1 . . . . . 4.82 0.0 5.12 1 1
591 1 . . . . . 7.63 0.0 7.93 1 1
592 1 . . . . . 3.21 0.0 3.51 1 1
593 1 . . . . . 3.64 0.0 3.94 1 1
594 1 . . . . . 5.5 0.0 5.8 1 1
595 1 . . . . . 3.86 0.0 4.16 1 1
596 1 . . . . . 4.51 0.0 4.81 1 1
597 1 . . . . . 3.08 0.0 3.38 1 1
598 1 . . . . . 6.52 0.0 6.82 1 1
599 1 . . . . . 4.07 0.0 4.37 1 1
600 1 . . . . . 5.5 0.0 5.8 1 1
601 1 . . . . . 7.63 0.0 7.93 1 1
602 1 . . . . . 7.63 0.0 7.93 1 1
603 1 . . . . . 3.7 0.0 4.0 1 1
604 1 . . . . . 5.41 0.0 5.71 1 1
605 1 . . . . . 5.04 0.0 5.34 1 1
606 1 . . . . . 5.5 0.0 5.8 1 1
607 1 . . . . . 5.5 0.0 5.8 1 1
608 1 . . . . . 5.0 0.0 5.3 1 1
609 1 . . . . . 4.11 0.0 4.41 1 1
610 1 . . . . . 5.5 0.0 5.8 1 1
611 1 . . . . . 5.5 0.0 5.8 1 1
612 1 . . . . . 4.17 0.0 4.47 1 1
613 1 . . . . . 3.14 0.0 3.44 1 1
614 1 . . . . . 5.19 0.0 5.49 1 1
615 1 . . . . . 4.57 0.0 4.87 1 1
616 1 . . . . . 3.7 0.0 4.0 1 1
617 1 . . . . . 5.5 0.0 5.8 1 1
618 1 . . . . . 5.5 0.0 5.8 1 1
619 1 . . . . . 5.5 0.0 5.8 1 1
620 1 . . . . . 4.42 0.0 4.72 1 1
621 1 . . . . . 2.77 0.0 3.07 1 1
622 1 . . . . . 5.5 0.0 5.8 1 1
623 1 . . . . . 4.45 0.0 4.75 1 1
624 1 . . . . . 5.28 0.0 5.58 1 1
625 1 . . . . . 3.48 0.0 3.78 1 1
626 1 . . . . . 7.14 0.0 7.44 1 1
627 1 . . . . . 5.1 0.0 5.4 1 1
628 1 . . . . . 5.5 0.0 5.8 1 1
629 1 . . . . . 5.5 0.0 5.8 1 1
630 1 . . . . . 3.7 0.0 4.0 1 1
631 1 . . . . . 4.04 0.0 4.34 1 1
632 1 . . . . . 5.5 0.0 5.8 1 1
633 1 . . . . . 4.48 0.0 4.78 1 1
634 1 . . . . . 5.5 0.0 5.8 1 1
635 1 . . . . . 3.6 0.0 3.9 1 1
636 1 . . . . . 6.52 0.0 6.82 1 1
637 1 . . . . . 3.91 0.0 4.21 1 1
638 1 . . . . . 3.98 0.0 4.28 1 1
639 1 . . . . . 6.52 0.0 6.82 1 1
640 1 . . . . . 6.52 0.0 6.82 1 1
641 1 . . . . . 4.57 0.0 4.87 1 1
642 1 . . . . . 5.28 0.0 5.58 1 1
643 1 . . . . . 3.76 0.0 4.06 1 1
644 1 . . . . . 6.52 0.0 6.82 1 1
645 1 . . . . . 4.19 0.0 4.49 1 1
646 1 . . . . . 4.07 0.0 4.37 1 1
647 1 . . . . . 4.04 0.0 4.34 1 1
648 1 . . . . . 3.98 0.0 4.28 1 1
649 1 . . . . . 3.73 0.0 4.03 1 1
650 1 . . . . . 6.52 0.0 6.82 1 1
651 1 . . . . . 4.16 0.0 4.46 1 1
652 1 . . . . . 6.52 0.0 6.82 1 1
653 1 . . . . . 6.08 0.0 6.38 1 1
654 1 . . . . . 3.48 0.0 3.78 1 1
655 1 . . . . . 5.56 0.0 5.86 1 1
656 1 . . . . . 4.63 0.0 4.93 1 1
657 1 . . . . . 5.12 0.0 5.42 1 1
658 1 . . . . . 3.42 0.0 3.72 1 1
659 1 . . . . . 3.48 0.0 3.78 1 1
660 1 . . . . . 3.79 0.0 4.09 1 1
661 1 . . . . . 4.47 0.0 4.77 1 1
662 1 . . . . . 5.65 0.0 5.95 1 1
663 1 . . . . . 6.52 0.0 6.82 1 1
664 1 . . . . . 5.65 0.0 5.95 1 1
665 1 . . . . . 3.95 0.0 4.25 1 1
666 1 . . . . . 6.46 0.0 6.76 1 1
667 1 . . . . . 6.05 0.0 6.35 1 1
668 1 . . . . . 6.39 0.0 6.69 1 1
669 1 . . . . . 6.39 0.0 6.69 1 1
670 1 . . . . . 6.52 0.0 6.82 1 1
671 1 . . . . . 5.9 0.0 6.2 1 1
672 1 . . . . . 6.27 0.0 6.57 1 1
673 1 . . . . . 6.52 0.0 6.82 1 1
674 1 . . . . . 6.52 0.0 6.82 1 1
675 1 . . . . . 5.12 0.0 5.42 1 1
676 1 . . . . . 6.52 0.0 6.82 1 1
677 1 . . . . . 6.46 0.0 6.76 1 1
678 1 . . . . . 6.52 0.0 6.82 1 1
679 1 . . . . . 5.06 0.0 5.36 1 1
680 1 . . . . . 6.43 0.0 6.73 1 1
681 1 . . . . . 5.74 0.0 6.04 1 1
682 1 . . . . . 6.52 0.0 6.82 1 1
683 1 . . . . . 6.52 0.0 6.82 1 1
684 1 . . . . . 6.43 0.0 6.73 1 1
685 1 . . . . . 5.5 0.0 5.8 1 1
686 1 . . . . . 5.87 0.0 6.17 1 1
687 1 . . . . . 5.62 0.0 5.92 1 1
688 1 . . . . . 5.81 0.0 6.11 1 1
689 1 . . . . . 5.77 0.0 6.07 1 1
690 1 . . . . . 6.52 0.0 6.82 1 1
691 1 . . . . . 6.52 0.0 6.82 1 1
692 1 . . . . . 6.52 0.0 6.82 1 1
693 1 . . . . . 5.9 0.0 6.2 1 1
694 1 . . . . . 6.3 0.0 6.6 1 1
695 1 . . . . . 6.52 0.0 6.82 1 1
696 1 . . . . . 5.74 0.0 6.04 1 1
697 1 . . . . . 6.3 0.0 6.6 1 1
698 1 . . . . . 5.19 0.0 5.49 1 1
699 1 . . . . . 6.52 0.0 6.82 1 1
700 1 . . . . . 5.47 0.0 5.77 1 1
701 1 . . . . . 6.15 0.0 6.45 1 1
702 1 . . . . . 4.13 0.0 4.43 1 1
703 1 . . . . . 6.18 0.0 6.48 1 1
704 1 . . . . . 5.53 0.0 5.83 1 1
705 1 . . . . . 5.84 0.0 6.14 1 1
706 1 . . . . . 4.69 0.0 4.99 1 1
707 1 . . . . . 6.52 0.0 6.82 1 1
708 1 . . . . . 6.52 0.0 6.82 1 1
709 1 . . . . . 6.52 0.0 6.82 1 1
710 1 . . . . . 6.05 0.0 6.35 1 1
711 1 . . . . . 5.84 0.0 6.14 1 1
712 1 . . . . . 6.24 0.0 6.54 1 1
713 1 . . . . . 5.15 0.0 5.45 1 1
714 1 . . . . . 6.52 0.0 6.82 1 1
715 1 . . . . . 6.49 0.0 6.79 1 1
716 1 . . . . . 3.48 0.0 3.78 1 1
717 1 . . . . . 2.71 0.0 3.01 1 1
718 1 . . . . . 3.21 0.0 3.51 1 1
719 1 . . . . . 4.51 0.0 4.81 1 1
720 1 . . . . . 3.61 0.0 3.91 1 1
721 1 . . . . . 3.21 0.0 3.51 1 1
722 1 . . . . . 2.43 0.0 2.73 1 1
723 1 . . . . . 3.95 0.0 4.25 1 1
724 1 . . . . . 3.3 0.0 3.6 1 1
725 1 . . . . . 2.68 0.0 2.98 1 1
726 1 . . . . . 2.86 0.0 3.16 1 1
727 1 . . . . . 3.33 0.0 3.63 1 1
728 1 . . . . . 2.71 0.0 3.01 1 1
729 1 . . . . . 3.42 0.0 3.72 1 1
730 1 . . . . . 2.86 0.0 3.16 1 1
731 1 . . . . . 2.68 0.0 2.98 1 1
732 1 . . . . . 2.9 0.0 3.2 1 1
733 1 . . . . . 4.69 0.0 4.99 1 1
734 1 . . . . . 3.55 0.0 3.85 1 1
735 1 . . . . . 4.48 0.0 4.78 1 1
736 1 . . . . . 3.79 0.0 4.09 1 1
737 1 . . . . . 2.96 0.0 3.26 1 1
738 1 . . . . . 3.3 0.0 3.6 1 1
739 1 . . . . . 2.74 0.0 3.04 1 1
740 1 . . . . . 3.52 0.0 3.82 1 1
741 1 . . . . . 2.59 0.0 2.89 1 1
742 1 . . . . . 3.33 0.0 3.63 1 1
743 1 . . . . . 2.99 0.0 3.29 1 1
744 1 . . . . . 3.64 0.0 3.94 1 1
745 1 . . . . . 4.04 0.0 4.34 1 1
746 1 . . . . . 2.71 0.0 3.01 1 1
747 1 . . . . . 2.99 0.0 3.29 1 1
748 1 . . . . . 3.21 0.0 3.51 1 1
749 1 . . . . . 3.55 0.0 3.85 1 1
750 1 . . . . . 2.93 0.0 3.23 1 1
751 1 . . . . . 3.55 0.0 3.85 1 1
752 1 . . . . . 4.57 0.0 4.87 1 1
753 1 . . . . . 4.12 0.0 4.42 1 1
754 1 . . . . . 2.9 0.0 3.2 1 1
755 1 . . . . . 2.96 0.0 3.26 1 1
756 1 . . . . . 2.9 0.0 3.2 1 1
757 1 . . . . . 3.11 0.0 3.41 1 1
758 1 . . . . . 2.71 0.0 3.01 1 1
759 1 . . . . . 3.86 0.0 4.16 1 1
760 1 . . . . . 3.24 0.0 3.54 1 1
761 1 . . . . . 4.04 0.0 4.34 1 1
762 1 . . . . . 2.83 0.0 3.13 1 1
763 1 . . . . . 3.98 0.0 4.28 1 1
764 1 . . . . . 2.83 0.0 3.13 1 1
765 1 . . . . . 2.62 0.0 2.92 1 1
766 1 . . . . . 2.93 0.0 3.23 1 1
767 1 . . . . . 3.95 0.0 4.25 1 1
768 1 . . . . . 3.24 0.0 3.54 1 1
769 1 . . . . . 2.99 0.0 3.29 1 1
770 1 . . . . . 3.64 0.0 3.94 1 1
771 1 . . . . . 2.8 0.0 3.1 1 1
772 1 . . . . . 4.26 0.0 4.56 1 1
773 1 . . . . . 4.14 0.0 4.44 1 1
774 1 . . . . . 3.73 0.0 4.03 1 1
775 1 . . . . . 4.91 0.0 5.21 1 1
776 1 . . . . . 3.61 0.0 3.91 1 1
777 1 . . . . . 2.83 0.0 3.13 1 1
778 1 . . . . . 3.48 0.0 3.78 1 1
779 1 . . . . . 3.3 0.0 3.6 1 1
780 1 . . . . . 4.23 0.0 4.53 1 1
781 1 . . . . . 3.42 0.0 3.72 1 1
782 1 . . . . . 2.71 0.0 3.01 1 1
783 1 . . . . . 2.86 0.0 3.16 1 1
784 1 . . . . . 3.36 0.0 3.66 1 1
785 1 . . . . . 2.93 0.0 3.23 1 1
786 1 . . . . . 2.65 0.0 2.95 1 1
787 1 . . . . . 2.62 0.0 2.92 1 1
788 1 . . . . . 4.63 0.0 4.93 1 1
789 1 . . . . . 3.24 0.0 3.54 1 1
790 1 . . . . . 3.39 0.0 3.69 1 1
791 1 . . . . . 3.48 0.0 3.78 1 1
792 1 . . . . . 4.94 0.0 5.24 1 1
793 1 . . . . . 3.48 0.0 3.78 1 1
794 1 . . . . . 4.35 0.0 4.65 1 1
795 1 . . . . . 2.96 0.0 3.26 1 1
796 1 . . . . . 2.83 0.0 3.13 1 1
797 1 . . . . . 3.45 0.0 3.75 1 1
798 1 . . . . . 2.99 0.0 3.29 1 1
799 1 . . . . . 2.9 0.0 3.2 1 1
800 1 . . . . . 3.96 0.0 4.26 1 1
801 1 . . . . . 3.61 0.0 3.91 1 1
802 1 . . . . . 3.36 0.0 3.66 1 1
803 1 . . . . . 2.77 0.0 3.07 1 1
804 1 . . . . . 3.21 0.0 3.51 1 1
805 1 . . . . . 3.79 0.0 4.09 1 1
806 1 . . . . . 3.3 0.0 3.6 1 1
807 1 . . . . . 2.68 0.0 2.98 1 1
808 1 . . . . . 3.36 0.0 3.66 1 1
809 1 . . . . . 2.74 0.0 3.04 1 1
810 1 . . . . . 3.14 0.0 3.44 1 1
811 1 . . . . . 3.27 0.0 3.57 1 1
812 1 . . . . . 3.08 0.0 3.38 1 1
813 1 . . . . . 3.45 0.0 3.75 1 1
814 1 . . . . . 4.54 0.0 4.84 1 1
815 1 . . . . . 2.55 0.0 2.85 1 1
816 1 . . . . . 2.86 0.0 3.16 1 1
817 1 . . . . . 3.39 0.0 3.69 1 1
818 1 . . . . . 3.52 0.0 3.82 1 1
819 1 . . . . . 4.07 0.0 4.37 1 1
820 1 . . . . . 2.93 0.0 3.23 1 1
821 1 . . . . . 4.72 0.0 5.02 1 1
822 1 . . . . . 3.17 0.0 3.47 1 1
823 1 . . . . . 2.86 0.0 3.16 1 1
824 1 . . . . . 3.08 0.0 3.38 1 1
825 1 . . . . . 4.35 0.0 4.65 1 1
826 1 . . . . . 3.86 0.0 4.16 1 1
827 1 . . . . . 3.58 0.0 3.88 1 1
828 1 . . . . . 2.74 0.0 3.04 1 1
829 1 . . . . . 2.9 0.0 3.2 1 1
830 1 . . . . . 3.64 0.0 3.94 1 1
831 1 . . . . . 3.42 0.0 3.72 1 1
832 1 . . . . . 2.65 0.0 2.95 1 1
833 1 . . . . . 4.01 0.0 4.31 1 1
834 1 . . . . . 2.83 0.0 3.13 1 1
835 1 . . . . . 3.55 0.0 3.85 1 1
836 1 . . . . . 2.83 0.0 3.13 1 1
837 1 . . . . . 2.74 0.0 3.04 1 1
838 1 . . . . . 3.3 0.0 3.6 1 1
839 1 . . . . . 3.17 0.0 3.47 1 1
840 1 . . . . . 2.86 0.0 3.16 1 1
841 1 . . . . . 2.77 0.0 3.07 1 1
842 1 . . . . . 2.86 0.0 3.16 1 1
843 1 . . . . . 2.99 0.0 3.29 1 1
844 1 . . . . . 3.42 0.0 3.72 1 1
845 1 . . . . . 3.24 0.0 3.54 1 1
846 1 . . . . . 3.05 0.0 3.35 1 1
847 1 . . . . . 2.77 0.0 3.07 1 1
848 1 . . . . . 4.04 0.0 4.34 1 1
849 1 . . . . . 2.99 0.0 3.29 1 1
850 1 . . . . . 2.59 0.0 2.89 1 1
851 1 . . . . . 3.36 0.0 3.66 1 1
852 1 . . . . . 3.73 0.0 4.03 1 1
853 1 . . . . . 3.98 0.0 4.28 1 1
854 1 . . . . . 2.71 0.0 3.01 1 1
855 1 . . . . . 3.14 0.0 3.44 1 1
856 1 . . . . . 4.11 0.0 4.41 1 1
857 1 . . . . . 2.65 0.0 2.95 1 1
858 1 . . . . . 2.86 0.0 3.16 1 1
859 1 . . . . . 4.48 0.0 4.78 1 1
860 1 . . . . . 3.21 0.0 3.51 1 1
861 1 . . . . . 3.45 0.0 3.75 1 1
862 1 . . . . . 3.48 0.0 3.78 1 1
863 1 . . . . . 3.52 0.0 3.82 1 1
864 1 . . . . . 3.67 0.0 3.97 1 1
865 1 . . . . . 3.21 0.0 3.51 1 1
866 1 . . . . . 3.02 0.0 3.32 1 1
867 1 . . . . . 3.67 0.0 3.97 1 1
868 1 . . . . . 3.55 0.0 3.85 1 1
869 1 . . . . . 2.8 0.0 3.1 1 1
870 1 . . . . . 3.21 0.0 3.51 1 1
871 1 . . . . . 2.8 0.0 3.1 1 1
872 1 . . . . . 3.76 0.0 4.06 1 1
873 1 . . . . . 2.68 0.0 2.98 1 1
874 1 . . . . . 3.73 0.0 4.03 1 1
875 1 . . . . . 4.11 0.0 4.41 1 1
876 1 . . . . . 2.93 0.0 3.23 1 1
877 1 . . . . . 2.9 0.0 3.2 1 1
878 1 . . . . . 4.11 0.0 4.41 1 1
879 1 . . . . . 2.93 0.0 3.23 1 1
880 1 . . . . . 2.9 0.0 3.2 1 1
881 1 . . . . . 2.93 0.0 3.23 1 1
882 1 . . . . . 3.42 0.0 3.72 1 1
883 1 . . . . . 3.83 0.0 4.13 1 1
884 1 . . . . . 2.62 0.0 2.92 1 1
885 1 . . . . . 3.45 0.0 3.75 1 1
886 1 . . . . . 3.64 0.0 3.94 1 1
887 1 . . . . . 4.04 0.0 4.34 1 1
888 1 . . . . . 3.98 0.0 4.28 1 1
889 1 . . . . . 3.55 0.0 3.85 1 1
890 1 . . . . . 4.58 0.0 4.88 1 1
891 1 . . . . . 4.18 0.0 4.48 1 1
892 1 . . . . . 3.45 0.0 3.75 1 1
893 1 . . . . . 3.52 0.0 3.82 1 1
894 1 . . . . . 2.9 0.0 3.2 1 1
895 1 . . . . . 4.26 0.0 4.56 1 1
896 1 . . . . . 3.99 0.0 4.29 1 1
897 1 . . . . . 2.8 0.0 3.1 1 1
898 1 . . . . . 3.67 0.0 3.97 1 1
899 1 . . . . . 3.55 0.0 3.85 1 1
900 1 . . . . . 2.93 0.0 3.23 1 1
901 1 . . . . . 3.3 0.0 3.6 1 1
902 1 . . . . . 3.7 0.0 4.0 1 1
903 1 . . . . . 4.2 0.0 4.5 1 1
904 1 . . . . . 2.59 0.0 2.89 1 1
905 1 . . . . . 2.43 0.0 2.73 1 1
906 1 . . . . . 2.96 0.0 3.26 1 1
907 1 . . . . . 3.08 0.0 3.38 1 1
908 1 . . . . . 3.58 0.0 3.88 1 1
909 1 . . . . . 3.27 0.0 3.57 1 1
910 1 . . . . . 2.9 0.0 3.2 1 1
911 1 . . . . . 3.45 0.0 3.75 1 1
912 1 . . . . . 3.45 0.0 3.75 1 1
913 1 . . . . . 2.8 0.0 3.1 1 1
914 1 . . . . . 3.42 0.0 3.72 1 1
915 1 . . . . . 2.86 0.0 3.16 1 1
916 1 . . . . . 3.95 0.0 4.25 1 1
917 1 . . . . . 3.79 0.0 4.09 1 1
918 1 . . . . . 3.11 0.0 3.41 1 1
919 1 . . . . . 2.8 0.0 3.1 1 1
920 1 . . . . . 2.83 0.0 3.13 1 1
921 1 . . . . . 3.86 0.0 4.16 1 1
922 1 . . . . . 4.2 0.0 4.5 1 1
923 1 . . . . . 2.65 0.0 2.95 1 1
924 1 . . . . . 2.93 0.0 3.23 1 1
925 1 . . . . . 2.71 0.0 3.01 1 1
926 1 . . . . . 2.8 0.0 3.1 1 1
927 1 . . . . . 3.27 0.0 3.57 1 1
928 1 . . . . . 3.3 0.0 3.6 1 1
929 1 . . . . . 3.42 0.0 3.72 1 1
930 1 . . . . . 3.3 0.0 3.6 1 1
931 1 . . . . . 2.83 0.0 3.13 1 1
932 1 . . . . . 3.36 0.0 3.66 1 1
933 1 . . . . . 2.83 0.0 3.13 1 1
934 1 . . . . . 3.55 0.0 3.85 1 1
935 1 . . . . . 2.93 0.0 3.23 1 1
936 1 . . . . . 2.9 0.0 3.2 1 1
937 1 . . . . . 2.65 0.0 2.95 1 1
938 1 . . . . . 3.52 0.0 3.82 1 1
939 1 . . . . . 4.86 0.0 5.16 1 1
940 1 . . . . . 2.86 0.0 3.16 1 1
941 1 . . . . . 3.17 0.0 3.47 1 1
942 1 . . . . . 3.86 0.0 4.16 1 1
943 1 . . . . . 3.55 0.0 3.85 1 1
944 1 . . . . . 2.9 0.0 3.2 1 1
945 1 . . . . . 3.39 0.0 3.69 1 1
946 1 . . . . . 3.08 0.0 3.38 1 1
947 1 . . . . . 2.71 0.0 3.01 1 1
948 1 . . . . . 2.49 0.0 2.79 1 1
949 1 . . . . . 3.17 0.0 3.47 1 1
950 1 . . . . . 4.11 0.0 4.41 1 1
951 1 . . . . . 3.27 0.0 3.57 1 1
952 1 . . . . . 3.24 0.0 3.54 1 1
953 1 . . . . . 3.98 0.0 4.28 1 1
954 1 . . . . . 3.73 0.0 4.03 1 1
955 1 . . . . . 2.86 0.0 3.16 1 1
956 1 . . . . . 3.39 0.0 3.69 1 1
957 1 . . . . . 2.68 0.0 2.98 1 1
958 1 . . . . . 3.58 0.0 3.88 1 1
959 1 . . . . . 2.93 0.0 3.23 1 1
960 1 . . . . . 3.27 0.0 3.57 1 1
961 1 . . . . . 2.99 0.0 3.29 1 1
962 1 . . . . . 3.02 0.0 3.32 1 1
963 1 . . . . . 3.86 0.0 4.16 1 1
964 1 . . . . . 3.11 0.0 3.41 1 1
965 1 . . . . . 2.68 0.0 2.98 1 1
966 1 . . . . . 2.4 0.0 2.7 1 1
967 1 . . . . . 3.7 0.0 4.0 1 1
968 1 . . . . . 2.99 0.0 3.29 1 1
969 1 . . . . . 2.96 0.0 3.26 1 1
970 1 . . . . . 2.86 0.0 3.16 1 1
971 1 . . . . . 2.93 0.0 3.23 1 1
972 1 . . . . . 3.08 0.0 3.38 1 1
973 1 . . . . . 3.21 0.0 3.51 1 1
974 1 . . . . . 3.52 0.0 3.82 1 1
975 1 . . . . . 2.77 0.0 3.07 1 1
976 1 . . . . . 5.5 0.0 5.8 1 1
977 1 . . . . . 3.14 0.0 3.44 1 1
978 1 . . . . . 4.17 0.0 4.47 1 1
979 1 . . . . . 3.98 0.0 4.28 1 1
980 1 . . . . . 4.04 0.0 4.34 1 1
981 1 . . . . . 3.33 0.0 3.63 1 1
982 1 . . . . . 2.99 0.0 3.29 1 1
983 1 . . . . . 3.24 0.0 3.54 1 1
984 1 . . . . . 3.08 0.0 3.38 1 1
985 1 . . . . . 3.17 0.0 3.47 1 1
986 1 . . . . . 4.54 0.0 4.84 1 1
987 1 . . . . . 2.83 0.0 3.13 1 1
988 1 . . . . . 4.23 0.0 4.53 1 1
989 1 . . . . . 3.11 0.0 3.41 1 1
990 1 . . . . . 3.52 0.0 3.82 1 1
991 1 . . . . . 3.55 0.0 3.85 1 1
992 1 . . . . . 2.93 0.0 3.23 1 1
993 1 . . . . . 4.6 0.0 4.9 1 1
994 1 . . . . . 2.59 0.0 2.89 1 1
995 1 . . . . . 4.26 0.0 4.56 1 1
996 1 . . . . . 2.8 0.0 3.1 1 1
997 1 . . . . . 3.42 0.0 3.72 1 1
998 1 . . . . . 3.33 0.0 3.63 1 1
999 1 . . . . . 2.83 0.0 3.13 1 1
1000 1 . . . . . 2.83 0.0 3.13 1 1
1001 1 . . . . . 3.48 0.0 3.78 1 1
1002 1 . . . . . 3.21 0.0 3.51 1 1
1003 1 . . . . . 3.42 0.0 3.72 1 1
1004 1 . . . . . 3.48 0.0 3.78 1 1
1005 1 . . . . . 3.3 0.0 3.6 1 1
1006 1 . . . . . 2.99 0.0 3.29 1 1
1007 1 . . . . . 4.14 0.0 4.44 1 1
1008 1 . . . . . 2.8 0.0 3.1 1 1
1009 1 . . . . . 3.76 0.0 4.06 1 1
1010 1 . . . . . 2.43 0.0 2.73 1 1
1011 1 . . . . . 2.8 0.0 3.1 1 1
1012 1 . . . . . 3.45 0.0 3.75 1 1
1013 1 . . . . . 3.21 0.0 3.51 1 1
1014 1 . . . . . 3.3 0.0 3.6 1 1
1015 1 . . . . . 3.55 0.0 3.85 1 1
1016 1 . . . . . 3.39 0.0 3.69 1 1
1017 1 . . . . . 3.42 0.0 3.72 1 1
1018 1 . . . . . 3.05 0.0 3.35 1 1
1019 1 . . . . . 3.42 0.0 3.72 1 1
1020 1 . . . . . 3.05 0.0 3.35 1 1
1021 1 . . . . . 3.33 0.0 3.63 1 1
1022 1 . . . . . 3.05 0.0 3.35 1 1
1023 1 . . . . . 3.52 0.0 3.82 1 1
1024 1 . . . . . 4.11 0.0 4.41 1 1
1025 1 . . . . . 3.14 0.0 3.44 1 1
1026 1 . . . . . 3.48 0.0 3.78 1 1
1027 1 . . . . . 4.29 0.0 4.59 1 1
1028 1 . . . . . 2.83 0.0 3.13 1 1
1029 1 . . . . . 5.0 0.0 5.3 1 1
1030 1 . . . . . 3.24 0.0 3.54 1 1
1031 1 . . . . . 4.35 0.0 4.65 1 1
1032 1 . . . . . 3.11 0.0 3.41 1 1
1033 1 . . . . . 2.99 0.0 3.29 1 1
1034 1 . . . . . 3.3 0.0 3.6 1 1
1035 1 . . . . . 4.14 0.0 4.44 1 1
1036 1 . . . . . 2.86 0.0 3.16 1 1
1037 1 . . . . . 2.86 0.0 3.16 1 1
1038 1 . . . . . 3.36 0.0 3.66 1 1
1039 1 . . . . . 3.61 0.0 3.91 1 1
1040 1 . . . . . 2.65 0.0 2.95 1 1
1041 1 . . . . . 3.98 0.0 4.28 1 1
1042 1 . . . . . 3.48 0.0 3.78 1 1
1043 1 . . . . . 4.32 0.0 4.62 1 1
1044 1 . . . . . 2.83 0.0 3.13 1 1
1045 1 . . . . . 3.61 0.0 3.91 1 1
1046 1 . . . . . 2.86 0.0 3.16 1 1
1047 1 . . . . . 2.86 0.0 3.16 1 1
1048 1 . . . . . 3.52 0.0 3.82 1 1
1049 1 . . . . . 3.17 0.0 3.47 1 1
1050 1 . . . . . 3.02 0.0 3.32 1 1
1051 1 . . . . . 2.68 0.0 2.98 1 1
1052 1 . . . . . 2.83 0.0 3.13 1 1
1053 1 . . . . . 2.93 0.0 3.23 1 1
1054 1 . . . . . 3.86 0.0 4.16 1 1
1055 1 . . . . . 4.45 0.0 4.75 1 1
1056 1 . . . . . 3.52 0.0 3.82 1 1
1057 1 . . . . . 2.86 0.0 3.16 1 1
1058 1 . . . . . 3.45 0.0 3.75 1 1
1059 1 . . . . . 2.52 0.0 2.82 1 1
1060 1 . . . . . 3.11 0.0 3.41 1 1
1061 1 . . . . . 3.7 0.0 4.0 1 1
1062 1 . . . . . 2.93 0.0 3.23 1 1
1063 1 . . . . . 3.14 0.0 3.44 1 1
1064 1 . . . . . 3.24 0.0 3.54 1 1
1065 1 . . . . . 3.36 0.0 3.66 1 1
1066 1 . . . . . 3.48 0.0 3.78 1 1
1067 1 . . . . . 3.45 0.0 3.75 1 1
1068 1 . . . . . 2.93 0.0 3.23 1 1
1069 1 . . . . . 3.24 0.0 3.54 1 1
1070 1 . . . . . 2.9 0.0 3.2 1 1
1071 1 . . . . . 3.48 0.0 3.78 1 1
1072 1 . . . . . 3.36 0.0 3.66 1 1
1073 1 . . . . . 2.74 0.0 3.04 1 1
1074 1 . . . . . 3.3 0.0 3.6 1 1
1075 1 . . . . . 2.55 0.0 2.85 1 1
1076 1 . . . . . 2.68 0.0 2.98 1 1
1077 1 . . . . . 2.68 0.0 2.98 1 1
1078 1 . . . . . 3.05 0.0 3.35 1 1
1079 1 . . . . . 2.74 0.0 3.04 1 1
1080 1 . . . . . 2.86 0.0 3.16 1 1
1081 1 . . . . . 2.74 0.0 3.04 1 1
1082 1 . . . . . 3.67 0.0 3.97 1 1
1083 1 . . . . . 3.67 0.0 3.97 1 1
1084 1 . . . . . 4.17 0.0 4.47 1 1
1085 1 . . . . . 4.38 0.0 4.68 1 1
1086 1 . . . . . 3.52 0.0 3.82 1 1
1087 1 . . . . . 3.36 0.0 3.66 1 1
1088 1 . . . . . 3.05 0.0 3.35 1 1
1089 1 . . . . . 3.78 0.0 4.08 1 1
1090 1 . . . . . 4.18 0.0 4.48 1 1
1091 1 . . . . . 4.02 0.0 4.32 1 1
1092 1 . . . . . 3.42 0.0 3.72 1 1
1093 1 . . . . . 3.79 0.0 4.09 1 1
1094 1 . . . . . 3.76 0.0 4.06 1 1
1095 1 . . . . . 2.8 0.0 3.1 1 1
1096 1 . . . . . 3.55 0.0 3.85 1 1
1097 1 . . . . . 2.83 0.0 3.13 1 1
1098 1 . . . . . 4.26 0.0 4.56 1 1
1099 1 . . . . . 3.86 0.0 4.16 1 1
1100 1 . . . . . 3.33 0.0 3.63 1 1
1101 1 . . . . . 2.99 0.0 3.29 1 1
1102 1 . . . . . 4.26 0.0 4.56 1 1
1103 1 . . . . . 5.07 0.0 5.37 1 1
1104 1 . . . . . 5.95 0.0 6.25 1 1
1105 1 . . . . . 3.17 0.0 3.47 1 1
1106 1 . . . . . 3.48 0.0 3.78 1 1
1107 1 . . . . . 3.05 0.0 3.35 1 1
1108 1 . . . . . 3.7 0.0 4.0 1 1
1109 1 . . . . . 3.55 0.0 3.85 1 1
1110 1 . . . . . 4.04 0.0 4.34 1 1
1111 1 . . . . . 3.79 0.0 4.09 1 1
1112 1 . . . . . 3.48 0.0 3.78 1 1
1113 1 . . . . . 4.11 0.0 4.41 1 1
1114 1 . . . . . 4.01 0.0 4.31 1 1
1115 1 . . . . . 4.57 0.0 4.87 1 1
1116 1 . . . . . 4.48 0.0 4.78 1 1
1117 1 . . . . . 7.63 0.0 7.93 1 1
1118 1 . . . . . 2.99 0.0 3.29 1 1
1119 1 . . . . . 3.89 0.0 4.19 1 1
1120 1 . . . . . 4.45 0.0 4.75 1 1
1121 1 . . . . . 5.5 0.0 5.8 1 1
1122 1 . . . . . 5.04 0.0 5.34 1 1
1123 1 . . . . . 5.5 0.0 5.8 1 1
1124 1 . . . . . 5.04 0.0 5.34 1 1
1125 1 . . . . . 5.5 0.0 5.8 1 1
1126 1 . . . . . 5.5 0.0 5.8 1 1
1127 1 . . . . . 3.42 0.0 3.72 1 1
1128 1 . . . . . 4.11 0.0 4.41 1 1
1129 1 . . . . . 4.07 0.0 4.37 1 1
1130 1 . . . . . 4.79 0.0 5.09 1 1
1131 1 . . . . . 4.04 0.0 4.34 1 1
1132 1 . . . . . 4.82 0.0 5.12 1 1
1133 1 . . . . . 3.76 0.0 4.06 1 1
1134 1 . . . . . 3.61 0.0 3.91 1 1
1135 1 . . . . . 7.63 0.0 7.93 1 1
1136 1 . . . . . 6.27 0.0 6.57 1 1
1137 1 . . . . . 5.5 0.0 5.8 1 1
1138 1 . . . . . 4.26 0.0 4.56 1 1
1139 1 . . . . . 3.7 0.0 4.0 1 1
1140 1 . . . . . 4.23 0.0 4.53 1 1
1141 1 . . . . . 4.2 0.0 4.5 1 1
1142 1 . . . . . 3.67 0.0 3.97 1 1
1143 1 . . . . . 5.22 0.0 5.52 1 1
1144 1 . . . . . 3.61 0.0 3.91 1 1
1145 1 . . . . . 4.01 0.0 4.31 1 1
1146 1 . . . . . 5.5 0.0 5.8 1 1
1147 1 . . . . . 5.68 0.0 5.98 1 1
1148 1 . . . . . 4.11 0.0 4.41 1 1
1149 1 . . . . . 5.4 0.0 5.7 1 1
1150 1 . . . . . 3.73 0.0 4.03 1 1
1151 1 . . . . . 2.9 0.0 3.2 1 1
1152 1 . . . . . 7.47 0.0 7.77 1 1
1153 1 . . . . . 5.4 0.0 5.7 1 1
1154 1 . . . . . 4.97 0.0 5.27 1 1
1155 1 . . . . . 3.79 0.0 4.09 1 1
1156 1 . . . . . 5.5 0.0 5.8 1 1
1157 1 . . . . . 5.3 0.0 5.6 1 1
1158 1 . . . . . 5.49 0.0 5.79 1 1
1159 1 . . . . . 3.11 0.0 3.41 1 1
1160 1 . . . . . 4.69 0.0 4.99 1 1
1161 1 . . . . . 7.63 0.0 7.93 1 1
1162 1 . . . . . 4.94 0.0 5.24 1 1
1163 1 . . . . . 4.94 0.0 5.24 1 1
1164 1 . . . . . 3.55 0.0 3.85 1 1
1165 1 . . . . . 3.89 0.0 4.19 1 1
1166 1 . . . . . 3.55 0.0 3.85 1 1
1167 1 . . . . . 4.48 0.0 4.78 1 1
1168 1 . . . . . 3.64 0.0 3.94 1 1
1169 1 . . . . . 4.38 0.0 4.68 1 1
1170 1 . . . . . 5.5 0.0 5.8 1 1
1171 1 . . . . . 3.11 0.0 3.41 1 1
1172 1 . . . . . 2.9 0.0 3.2 1 1
1173 1 . . . . . 4.69 0.0 4.99 1 1
1174 1 . . . . . 4.23 0.0 4.53 1 1
1175 1 . . . . . 3.64 0.0 3.94 1 1
1176 1 . . . . . 4.82 0.0 5.12 1 1
1177 1 . . . . . 2.83 0.0 3.13 1 1
1178 1 . . . . . 5.34 0.0 5.64 1 1
1179 1 . . . . . 4.01 0.0 4.31 1 1
1180 1 . . . . . 3.64 0.0 3.94 1 1
1181 1 . . . . . 3.36 0.0 3.66 1 1
1182 1 . . . . . 5.58 0.0 5.88 1 1
1183 1 . . . . . 5.4 0.0 5.7 1 1
1184 1 . . . . . 5.64 0.0 5.94 1 1
1185 1 . . . . . 7.63 0.0 7.93 1 1
1186 1 . . . . . 4.45 0.0 4.75 1 1
1187 1 . . . . . 5.19 0.0 5.49 1 1
1188 1 . . . . . 3.27 0.0 3.57 1 1
1189 1 . . . . . 4.01 0.0 4.31 1 1
1190 1 . . . . . 5.5 0.0 5.8 1 1
1191 1 . . . . . 5.07 0.0 5.37 1 1
1192 1 . . . . . 5.5 0.0 5.8 1 1
1193 1 . . . . . 4.91 0.0 5.21 1 1
1194 1 . . . . . 7.63 0.0 7.93 1 1
1195 1 . . . . . 3.98 0.0 4.28 1 1
1196 1 . . . . . 4.48 0.0 4.78 1 1
1197 1 . . . . . 3.61 0.0 3.91 1 1
1198 1 . . . . . 3.79 0.0 4.09 1 1
1199 1 . . . . . 3.98 0.0 4.28 1 1
1200 1 . . . . . 3.83 0.0 4.13 1 1
1201 1 . . . . . 3.64 0.0 3.94 1 1
1202 1 . . . . . 3.36 0.0 3.66 1 1
1203 1 . . . . . 4.17 0.0 4.47 1 1
1204 1 . . . . . 5.5 0.0 5.8 1 1
1205 1 . . . . . 5.0 0.0 5.3 1 1
1206 1 . . . . . 5.22 0.0 5.52 1 1
1207 1 . . . . . 3.83 0.0 4.13 1 1
1208 1 . . . . . 4.07 0.0 4.37 1 1
1209 1 . . . . . 3.55 0.0 3.85 1 1
1210 1 . . . . . 4.01 0.0 4.31 1 1
1211 1 . . . . . 5.5 0.0 5.8 1 1
1212 1 . . . . . 2.46 0.0 2.76 1 1
1213 1 . . . . . 3.67 0.0 3.97 1 1
1214 1 . . . . . 5.5 0.0 5.8 1 1
1215 1 . . . . . 4.35 0.0 4.65 1 1
1216 1 . . . . . 5.22 0.0 5.52 1 1
1217 1 . . . . . 4.51 0.0 4.81 1 1
1218 1 . . . . . 3.27 0.0 3.57 1 1
1219 1 . . . . . 3.55 0.0 3.85 1 1
1220 1 . . . . . 5.5 0.0 5.8 1 1
1221 1 . . . . . 4.38 0.0 4.68 1 1
1222 1 . . . . . 3.83 0.0 4.13 1 1
1223 1 . . . . . 5.34 0.0 5.64 1 1
1224 1 . . . . . 5.07 0.0 5.37 1 1
1225 1 . . . . . 4.04 0.0 4.34 1 1
1226 1 . . . . . 5.19 0.0 5.49 1 1
1227 1 . . . . . 5.19 0.0 5.49 1 1
1228 1 . . . . . 3.36 0.0 3.66 1 1
1229 1 . . . . . 4.51 0.0 4.81 1 1
1230 1 . . . . . 3.83 0.0 4.13 1 1
1231 1 . . . . . 5.5 0.0 5.8 1 1
1232 1 . . . . . 3.64 0.0 3.94 1 1
1233 1 . . . . . 2.59 0.0 2.89 1 1
1234 1 . . . . . 5.5 0.0 5.8 1 1
1235 1 . . . . . 4.17 0.0 4.47 1 1
1236 1 . . . . . 5.43 0.0 5.73 1 1
1237 1 . . . . . 7.63 0.0 7.93 1 1
1238 1 . . . . . 5.5 0.0 5.8 1 1
1239 1 . . . . . 4.63 0.0 4.93 1 1
1240 1 . . . . . 3.21 0.0 3.51 1 1
1241 1 . . . . . 7.63 0.0 7.93 1 1
1242 1 . . . . . 3.76 0.0 4.06 1 1
1243 1 . . . . . 3.76 0.0 4.06 1 1
1244 1 . . . . . 6.38 0.0 6.68 1 1
1245 1 . . . . . 7.39 0.0 7.69 1 1
1246 1 . . . . . 4.85 0.0 5.15 1 1
1247 1 . . . . . 7.63 0.0 7.93 1 1
1248 1 . . . . . 3.55 0.0 3.85 1 1
1249 1 . . . . . 3.64 0.0 3.94 1 1
1250 1 . . . . . 3.55 0.0 3.85 1 1
1251 1 . . . . . 3.92 0.0 4.22 1 1
1252 1 . . . . . 5.5 0.0 5.8 1 1
1253 1 . . . . . 4.2 0.0 4.5 1 1
1254 1 . . . . . 4.26 0.0 4.56 1 1
1255 1 . . . . . 3.11 0.0 3.41 1 1
1256 1 . . . . . 5.5 0.0 5.8 1 1
1257 1 . . . . . 3.48 0.0 3.78 1 1
1258 1 . . . . . 4.14 0.0 4.44 1 1
1259 1 . . . . . 3.3 0.0 3.6 1 1
1260 1 . . . . . 4.51 0.0 4.81 1 1
1261 1 . . . . . 4.2 0.0 4.5 1 1
1262 1 . . . . . 4.79 0.0 5.09 1 1
1263 1 . . . . . 2.74 0.0 3.04 1 1
1264 1 . . . . . 4.91 0.0 5.21 1 1
1265 1 . . . . . 2.83 0.0 3.13 1 1
1266 1 . . . . . 4.57 0.0 4.87 1 1
1267 1 . . . . . 4.01 0.0 4.31 1 1
1268 1 . . . . . 4.14 0.0 4.44 1 1
1269 1 . . . . . 3.95 0.0 4.25 1 1
1270 1 . . . . . 4.01 0.0 4.31 1 1
1271 1 . . . . . 5.25 0.0 5.55 1 1
1272 1 . . . . . 5.5 0.0 5.8 1 1
1273 1 . . . . . 5.5 0.0 5.8 1 1
1274 1 . . . . . 4.2 0.0 4.5 1 1
1275 1 . . . . . 5.5 0.0 5.8 1 1
1276 1 . . . . . 3.64 0.0 3.94 1 1
1277 1 . . . . . 4.26 0.0 4.56 1 1
1278 1 . . . . . 4.04 0.0 4.34 1 1
1279 1 . . . . . 5.27 0.0 5.57 1 1
1280 1 . . . . . 3.67 0.0 3.97 1 1
1281 1 . . . . . 4.23 0.0 4.53 1 1
1282 1 . . . . . 2.96 0.0 3.26 1 1
1283 1 . . . . . 3.86 0.0 4.16 1 1
1284 1 . . . . . 7.63 0.0 7.93 1 1
1285 1 . . . . . 6.39 0.0 6.69 1 1
1286 1 . . . . . 3.7 0.0 4.0 1 1
1287 1 . . . . . 4.04 0.0 4.34 1 1
1288 1 . . . . . 3.58 0.0 3.88 1 1
1289 1 . . . . . 4.2 0.0 4.5 1 1
1290 1 . . . . . 5.37 0.0 5.67 1 1
1291 1 . . . . . 3.67 0.0 3.97 1 1
1292 1 . . . . . 4.23 0.0 4.53 1 1
1293 1 . . . . . 3.73 0.0 4.03 1 1
1294 1 . . . . . 2.77 0.0 3.07 1 1
1295 1 . . . . . 5.67 0.0 5.97 1 1
1296 1 . . . . . 4.11 0.0 4.41 1 1
1297 1 . . . . . 4.91 0.0 5.21 1 1
1298 1 . . . . . 3.14 0.0 3.44 1 1
1299 1 . . . . . 3.36 0.0 3.66 1 1
1300 1 . . . . . 4.65 0.0 4.95 1 1
1301 1 . . . . . 7.63 0.0 7.93 1 1
1302 1 . . . . . 7.04 0.0 7.34 1 1
1303 1 . . . . . 5.5 0.0 5.8 1 1
1304 1 . . . . . 5.21 0.0 5.51 1 1
1305 1 . . . . . 5.5 0.0 5.8 1 1
1306 1 . . . . . 4.48 0.0 4.78 1 1
1307 1 . . . . . 4.17 0.0 4.47 1 1
1308 1 . . . . . 5.5 0.0 5.8 1 1
1309 1 . . . . . 4.23 0.0 4.53 1 1
1310 1 . . . . . 7.6 0.0 7.9 1 1
1311 1 . . . . . 5.04 0.0 5.34 1 1
1312 1 . . . . . 2.77 0.0 3.07 1 1
1313 1 . . . . . 6.38 0.0 6.68 1 1
1314 1 . . . . . 4.17 0.0 4.47 1 1
1315 1 . . . . . 4.42 0.0 4.72 1 1
1316 1 . . . . . 5.5 0.0 5.8 1 1
1317 1 . . . . . 3.89 0.0 4.19 1 1
1318 1 . . . . . 3.89 0.0 4.19 1 1
1319 1 . . . . . 3.52 0.0 3.82 1 1
1320 1 . . . . . 3.58 0.0 3.88 1 1
1321 1 . . . . . 4.91 0.0 5.21 1 1
1322 1 . . . . . 3.55 0.0 3.85 1 1
1323 1 . . . . . 3.61 0.0 3.91 1 1
1324 1 . . . . . 4.38 0.0 4.68 1 1
1325 1 . . . . . 3.33 0.0 3.63 1 1
1326 1 . . . . . 5.5 0.0 5.8 1 1
1327 1 . . . . . 3.79 0.0 4.09 1 1
1328 1 . . . . . 4.54 0.0 4.84 1 1
1329 1 . . . . . 3.48 0.0 3.78 1 1
1330 1 . . . . . 3.52 0.0 3.82 1 1
1331 1 . . . . . 5.22 0.0 5.52 1 1
1332 1 . . . . . 3.64 0.0 3.94 1 1
1333 1 . . . . . 4.91 0.0 5.21 1 1
1334 1 . . . . . 6.8 0.0 7.1 1 1
1335 1 . . . . . 4.23 0.0 4.53 1 1
1336 1 . . . . . 7.63 0.0 7.93 1 1
1337 1 . . . . . 5.5 0.0 5.8 1 1
1338 1 . . . . . 7.63 0.0 7.93 1 1
1339 1 . . . . . 5.8 0.0 6.1 1 1
1340 1 . . . . . 4.61 0.0 4.91 1 1
1341 1 . . . . . 6.96 0.0 7.26 1 1
1342 1 . . . . . 5.18 0.0 5.48 1 1
1343 1 . . . . . 3.36 0.0 3.66 1 1
1344 1 . . . . . 4.53 0.0 4.83 1 1
1345 1 . . . . . 3.52 0.0 3.82 1 1
1346 1 . . . . . 5.22 0.0 5.52 1 1
1347 1 . . . . . 5.5 0.0 5.8 1 1
1348 1 . . . . . 5.25 0.0 5.55 1 1
1349 1 . . . . . 5.4 0.0 5.7 1 1
1350 1 . . . . . 7.1 0.0 7.4 1 1
1351 1 . . . . . 8.37 0.0 8.67 1 1
1352 1 . . . . . 4.44 0.0 4.74 1 1
1353 1 . . . . . 5.06 0.0 5.36 1 1
1354 1 . . . . . 5.0 0.0 5.3 1 1
1355 1 . . . . . 6.52 0.0 6.82 1 1
1356 1 . . . . . 6.36 0.0 6.66 1 1
1357 1 . . . . . 4.44 0.0 4.74 1 1
1358 1 . . . . . 4.38 0.0 4.68 1 1
1359 1 . . . . . 5.59 0.0 5.89 1 1
1360 1 . . . . . 5.81 0.0 6.11 1 1
1361 1 . . . . . 8.65 0.0 8.95 1 1
1362 1 . . . . . 8.65 0.0 8.95 1 1
1363 1 . . . . . 6.81 0.0 7.11 1 1
1364 1 . . . . . 3.48 0.0 3.78 1 1
1365 1 . . . . . 6.49 0.0 6.79 1 1
1366 1 . . . . . 6.52 0.0 6.82 1 1
1367 1 . . . . . 6.18 0.0 6.48 1 1
1368 1 . . . . . 5.56 0.0 5.86 1 1
1369 1 . . . . . 5.31 0.0 5.61 1 1
1370 1 . . . . . 3.6 0.0 3.9 1 1
1371 1 . . . . . 6.52 0.0 6.82 1 1
1372 1 . . . . . 6.52 0.0 6.82 1 1
1373 1 . . . . . 6.02 0.0 6.32 1 1
1374 1 . . . . . 5.5 0.0 5.8 1 1
1375 1 . . . . . 6.27 0.0 6.57 1 1
1376 1 . . . . . 5.56 0.0 5.86 1 1
1377 1 . . . . . 5.53 0.0 5.83 1 1
1378 1 . . . . . 6.15 0.0 6.45 1 1
1379 1 . . . . . 5.06 0.0 5.36 1 1
1380 1 . . . . . 5.74 0.0 6.04 1 1
1381 1 . . . . . 4.97 0.0 5.27 1 1
1382 1 . . . . . 6.36 0.0 6.66 1 1
1383 1 . . . . . 8.65 0.0 8.95 1 1
1384 1 . . . . . 5.15 0.0 5.45 1 1
1385 1 . . . . . 4.32 0.0 4.62 1 1
1386 1 . . . . . 6.15 0.0 6.45 1 1
1387 1 . . . . . 5.25 0.0 5.55 1 1
1388 1 . . . . . 4.5 0.0 4.8 1 1
1389 1 . . . . . 4.04 0.0 4.34 1 1
1390 1 . . . . . 5.5 0.0 5.8 1 1
1391 1 . . . . . 6.3 0.0 6.6 1 1
1392 1 . . . . . 6.34 0.0 6.64 1 1
1393 1 . . . . . 4.6 0.0 4.9 1 1
1394 1 . . . . . 4.26 0.0 4.56 1 1
1395 1 . . . . . 3.88 0.0 4.18 1 1
1396 1 . . . . . 6.52 0.0 6.82 1 1
1397 1 . . . . . 4.63 0.0 4.93 1 1
1398 1 . . . . . 5.25 0.0 5.55 1 1
1399 1 . . . . . 6.49 0.0 6.79 1 1
1400 1 . . . . . 6.6 0.0 6.9 1 1
1401 1 . . . . . 6.06 0.0 6.36 1 1
1402 1 . . . . . 5.09 0.0 5.39 1 1
1403 1 . . . . . 6.52 0.0 6.82 1 1
1404 1 . . . . . 7.11 0.0 7.41 1 1
1405 1 . . . . . 6.17 0.0 6.47 1 1
1406 1 . . . . . 6.3 0.0 6.6 1 1
1407 1 . . . . . 6.52 0.0 6.82 1 1
1408 1 . . . . . 5.34 0.0 5.64 1 1
1409 1 . . . . . 7.01 0.0 7.31 1 1
1410 1 . . . . . 5.8 0.0 6.1 1 1
1411 1 . . . . . 6.06 0.0 6.36 1 1
1412 1 . . . . . 5.0 0.0 5.3 1 1
1413 1 . . . . . 6.52 0.0 6.82 1 1
1414 1 . . . . . 6.02 0.0 6.32 1 1
1415 1 . . . . . 6.52 0.0 6.82 1 1
1416 1 . . . . . 6.52 0.0 6.82 1 1
1417 1 . . . . . 6.39 0.0 6.69 1 1
1418 1 . . . . . 7.4 0.0 7.7 1 1
1419 1 . . . . . 6.02 0.0 6.32 1 1
1420 1 . . . . . 5.53 0.0 5.83 1 1
1421 1 . . . . . 4.38 0.0 4.68 1 1
1422 1 . . . . . 3.98 0.0 4.28 1 1
1423 1 . . . . . 6.52 0.0 6.82 1 1
1424 1 . . . . . 4.94 0.0 5.24 1 1
1425 1 . . . . . 5.92 0.0 6.22 1 1
1426 1 . . . . . 6.52 0.0 6.82 1 1
1427 1 . . . . . 4.5 0.0 4.8 1 1
1428 1 . . . . . 4.6 0.0 4.9 1 1
1429 1 . . . . . 4.19 0.0 4.49 1 1
1430 1 . . . . . 4.97 0.0 5.27 1 1
1431 1 . . . . . 5.78 0.0 6.08 1 1
1432 1 . . . . . 5.96 0.0 6.26 1 1
1433 1 . . . . . 5.03 0.0 5.33 1 1
1434 1 . . . . . 4.63 0.0 4.93 1 1
1435 1 . . . . . 5.28 0.0 5.58 1 1
1436 1 . . . . . 5.22 0.0 5.52 1 1
1437 1 . . . . . 6.52 0.0 6.82 1 1
1438 1 . . . . . 5.12 0.0 5.42 1 1
1439 1 . . . . . 6.3 0.0 6.6 1 1
1440 1 . . . . . 6.54 0.0 6.84 1 1
1441 1 . . . . . 5.22 0.0 5.52 1 1
1442 1 . . . . . 4.35 0.0 4.65 1 1
1443 1 . . . . . 4.88 0.0 5.18 1 1
1444 1 . . . . . 4.81 0.0 5.11 1 1
1445 1 . . . . . 5.53 0.0 5.83 1 1
1446 1 . . . . . 8.65 0.0 8.95 1 1
1447 1 . . . . . 4.94 0.0 5.24 1 1
1448 1 . . . . . 6.18 0.0 6.48 1 1
1449 1 . . . . . 6.52 0.0 6.82 1 1
1450 1 . . . . . 6.52 0.0 6.82 1 1
1451 1 . . . . . 5.96 0.0 6.26 1 1
1452 1 . . . . . 5.96 0.0 6.26 1 1
1453 1 . . . . . 4.57 0.0 4.87 1 1
1454 1 . . . . . 4.22 0.0 4.52 1 1
1455 1 . . . . . 5.25 0.0 5.55 1 1
1456 1 . . . . . 6.52 0.0 6.82 1 1
1457 1 . . . . . 4.53 0.0 4.83 1 1
1458 1 . . . . . 6.79 0.0 7.09 1 1
1459 1 . . . . . 4.97 0.0 5.27 1 1
1460 1 . . . . . 5.5 0.0 5.8 1 1
1461 1 . . . . . 6.3 0.0 6.6 1 1
1462 1 . . . . . 6.52 0.0 6.82 1 1
1463 1 . . . . . 4.07 0.0 4.37 1 1
1464 1 . . . . . 6.52 0.0 6.82 1 1
1465 1 . . . . . 5.68 0.0 5.98 1 1
1466 1 . . . . . 5.43 0.0 5.73 1 1
1467 1 . . . . . 3.42 0.0 3.72 1 1
1468 1 . . . . . 7.54 0.0 7.84 1 1
1469 1 . . . . . 6.66 0.0 6.96 1 1
1470 1 . . . . . 6.88 0.0 7.18 1 1
1471 1 . . . . . 6.75 0.0 7.05 1 1
1472 1 . . . . . 7.4 0.0 7.7 1 1
1473 1 . . . . . 4.1 0.0 4.4 1 1
1474 1 . . . . . 5.99 0.0 6.29 1 1
1475 1 . . . . . 5.4 0.0 5.7 1 1
1476 1 . . . . . 5.74 0.0 6.04 1 1
1477 1 . . . . . 5.28 0.0 5.58 1 1
1478 1 . . . . . 5.47 0.0 5.77 1 1
1479 1 . . . . . 5.37 0.0 5.67 1 1
1480 1 . . . . . 4.26 0.0 4.56 1 1
1481 1 . . . . . 5.12 0.0 5.42 1 1
1482 1 . . . . . 6.52 0.0 6.82 1 1
1483 1 . . . . . 4.81 0.0 5.11 1 1
1484 1 . . . . . 4.19 0.0 4.49 1 1
1485 1 . . . . . 3.98 0.0 4.28 1 1
1486 1 . . . . . 4.22 0.0 4.52 1 1
1487 1 . . . . . 5.77 0.0 6.07 1 1
1488 1 . . . . . 6.52 0.0 6.82 1 1
1489 1 . . . . . 6.52 0.0 6.82 1 1
1490 1 . . . . . 6.52 0.0 6.82 1 1
1491 1 . . . . . 6.46 0.0 6.76 1 1
1492 1 . . . . . 7.54 0.0 7.84 1 1
1493 1 . . . . . 4.54 0.0 4.84 1 1
1494 1 . . . . . 4.97 0.0 5.27 1 1
1495 1 . . . . . 5.31 0.0 5.61 1 1
1496 1 . . . . . 4.23 0.0 4.53 1 1
1497 1 . . . . . 6.52 0.0 6.82 1 1
1498 1 . . . . . 6.33 0.0 6.63 1 1
1499 1 . . . . . 5.96 0.0 6.26 1 1
1500 1 . . . . . 5.93 0.0 6.23 1 1
1501 1 . . . . . 5.71 0.0 6.01 1 1
1502 1 . . . . . 6.08 0.0 6.38 1 1
1503 1 . . . . . 4.57 0.0 4.87 1 1
1504 1 . . . . . 5.06 0.0 5.36 1 1
1505 1 . . . . . 6.43 0.0 6.73 1 1
1506 1 . . . . . 6.52 0.0 6.82 1 1
1507 1 . . . . . 5.25 0.0 5.55 1 1
1508 1 . . . . . 5.81 0.0 6.11 1 1
1509 1 . . . . . 6.2 0.0 6.5 1 1
1510 1 . . . . . 4.91 0.0 5.21 1 1
1511 1 . . . . . 4.66 0.0 4.96 1 1
1512 1 . . . . . 4.38 0.0 4.68 1 1
1513 1 . . . . . 5.77 0.0 6.07 1 1
1514 1 . . . . . 7.23 0.0 7.53 1 1
1515 1 . . . . . 5.77 0.0 6.07 1 1
1516 1 . . . . . 5.56 0.0 5.86 1 1
1517 1 . . . . . 4.84 0.0 5.14 1 1
1518 1 . . . . . 4.13 0.0 4.43 1 1
1519 1 . . . . . 5.4 0.0 5.7 1 1
1520 1 . . . . . 5.9 0.0 6.2 1 1
1521 1 . . . . . 5.84 0.0 6.14 1 1
1522 1 . . . . . 5.34 0.0 5.64 1 1
1523 1 . . . . . 4.63 0.0 4.93 1 1
1524 1 . . . . . 4.69 0.0 4.99 1 1
1525 1 . . . . . 6.52 0.0 6.82 1 1
1526 1 . . . . . 5.28 0.0 5.58 1 1
1527 1 . . . . . 4.01 0.0 4.31 1 1
1528 1 . . . . . 5.59 0.0 5.89 1 1
1529 1 . . . . . 5.19 0.0 5.49 1 1
1530 1 . . . . . 5.12 0.0 5.42 1 1
1531 1 . . . . . 5.81 0.0 6.11 1 1
1532 1 . . . . . 6.52 0.0 6.82 1 1
1533 1 . . . . . 5.34 0.0 5.64 1 1
1534 1 . . . . . 3.82 0.0 4.12 1 1
1535 1 . . . . . 5.22 0.0 5.52 1 1
1536 1 . . . . . 4.75 0.0 5.05 1 1
1537 1 . . . . . 7.4 0.0 7.7 1 1
1538 1 . . . . . 6.92 0.0 7.22 1 1
1539 1 . . . . . 5.87 0.0 6.17 1 1
1540 1 . . . . . 6.3 0.0 6.6 1 1
1541 1 . . . . . 5.74 0.0 6.04 1 1
1542 1 . . . . . 5.55 0.0 5.85 1 1
1543 1 . . . . . 6.03 0.0 6.33 1 1
1544 1 . . . . . 4.81 0.0 5.11 1 1
1545 1 . . . . . 4.69 0.0 4.99 1 1
1546 1 . . . . . 6.11 0.0 6.41 1 1
1547 1 . . . . . 6.52 0.0 6.82 1 1
1548 1 . . . . . 6.52 0.0 6.82 1 1
1549 1 . . . . . 6.24 0.0 6.54 1 1
1550 1 . . . . . 5.12 0.0 5.42 1 1
1551 1 . . . . . 6.52 0.0 6.82 1 1
1552 1 . . . . . 6.98 0.0 7.28 1 1
1553 1 . . . . . 4.85 0.0 5.15 1 1
1554 1 . . . . . 3.51 0.0 3.81 1 1
1555 1 . . . . . 5.5 0.0 5.8 1 1
1556 1 . . . . . 5.46 0.0 5.76 1 1
1557 1 . . . . . 6.17 0.0 6.47 1 1
1558 1 . . . . . 4.88 0.0 5.18 1 1
1559 1 . . . . . 5.56 0.0 5.86 1 1
1560 1 . . . . . 5.43 0.0 5.73 1 1
1561 1 . . . . . 5.37 0.0 5.67 1 1
1562 1 . . . . . 5.89 0.0 6.19 1 1
1563 1 . . . . . 4.44 0.0 4.74 1 1
1564 1 . . . . . 4.35 0.0 4.65 1 1
1565 1 . . . . . 3.92 0.0 4.22 1 1
1566 1 . . . . . 6.52 0.0 6.82 1 1
1567 1 . . . . . 6.08 0.0 6.38 1 1
1568 1 . . . . . 5.25 0.0 5.55 1 1
1569 1 . . . . . 4.44 0.0 4.74 1 1
1570 1 . . . . . 4.54 0.0 4.84 1 1
1571 1 . . . . . 6.52 0.0 6.82 1 1
1572 1 . . . . . 4.32 0.0 4.62 1 1
1573 1 . . . . . 4.22 0.0 4.52 1 1
1574 1 . . . . . 5.74 0.0 6.04 1 1
1575 1 . . . . . 5.12 0.0 5.42 1 1
1576 1 . . . . . 8.65 0.0 8.95 1 1
1577 1 . . . . . 5.31 0.0 5.61 1 1
1578 1 . . . . . 5.87 0.0 6.17 1 1
1579 1 . . . . . 3.98 0.0 4.28 1 1
1580 1 . . . . . 6.52 0.0 6.82 1 1
1581 1 . . . . . 6.52 0.0 6.82 1 1
1582 1 . . . . . 4.78 0.0 5.08 1 1
1583 1 . . . . . 3.42 0.0 3.72 1 1
1584 1 . . . . . 5.34 0.0 5.64 1 1
1585 1 . . . . . 5.03 0.0 5.33 1 1
1586 1 . . . . . 5.53 0.0 5.83 1 1
1587 1 . . . . . 5.68 0.0 5.98 1 1
1588 1 . . . . . 3.42 0.0 3.72 1 1
1589 1 . . . . . 5.12 0.0 5.42 1 1
1590 1 . . . . . 6.52 0.0 6.82 1 1
1591 1 . . . . . 4.35 0.0 4.65 1 1
1592 1 . . . . . 6.52 0.0 6.82 1 1
1593 1 . . . . . 7.54 0.0 7.84 1 1
1594 1 . . . . . 5.65 0.0 5.95 1 1
1595 1 . . . . . 4.94 0.0 5.24 1 1
1596 1 . . . . . 5.78 0.0 6.08 1 1
1597 1 . . . . . 3.85 0.0 4.15 1 1
1598 1 . . . . . 3.98 0.0 4.28 1 1
1599 1 . . . . . 7.54 0.0 7.84 1 1
1600 1 . . . . . 5.15 0.0 5.45 1 1
1601 1 . . . . . 4.63 0.0 4.93 1 1
1602 1 . . . . . 4.63 0.0 4.93 1 1
1603 1 . . . . . 5.71 0.0 6.01 1 1
1604 1 . . . . . 5.77 0.0 6.07 1 1
1605 1 . . . . . 5.25 0.0 5.55 1 1
1606 1 . . . . . 5.25 0.0 5.55 1 1
1607 1 . . . . . 4.66 0.0 4.96 1 1
1608 1 . . . . . 6.02 0.0 6.32 1 1
1609 1 . . . . . 4.57 0.0 4.87 1 1
1610 1 . . . . . 5.19 0.0 5.49 1 1
1611 1 . . . . . 4.44 0.0 4.74 1 1
1612 1 . . . . . 4.66 0.0 4.96 1 1
1613 1 . . . . . 5.44 0.0 5.74 1 1
1614 1 . . . . . 5.87 0.0 6.17 1 1
1615 1 . . . . . 5.59 0.0 5.89 1 1
1616 1 . . . . . 3.73 0.0 4.03 1 1
1617 1 . . . . . 5.53 0.0 5.83 1 1
1618 1 . . . . . 7.4 0.0 7.7 1 1
1619 1 . . . . . 5.96 0.0 6.26 1 1
1620 1 . . . . . 6.43 0.0 6.73 1 1
1621 1 . . . . . 5.87 0.0 6.17 1 1
1622 1 . . . . . 5.46 0.0 5.76 1 1
1623 1 . . . . . 7.54 0.0 7.84 1 1
1624 1 . . . . . 6.52 0.0 6.82 1 1
1625 1 . . . . . 4.32 0.0 4.62 1 1
1626 1 . . . . . 6.1 0.0 6.4 1 1
1627 1 . . . . . 5.96 0.0 6.26 1 1
1628 1 . . . . . 4.97 0.0 5.27 1 1
1629 1 . . . . . 6.52 0.0 6.82 1 1
1630 1 . . . . . 5.81 0.0 6.11 1 1
1631 1 . . . . . 5.25 0.0 5.55 1 1
1632 1 . . . . . 5.46 0.0 5.76 1 1
1633 1 . . . . . 4.69 0.0 4.99 1 1
1634 1 . . . . . 5.28 0.0 5.58 1 1
1635 1 . . . . . 4.29 0.0 4.59 1 1
1636 1 . . . . . 6.21 0.0 6.51 1 1
1637 1 . . . . . 6.52 0.0 6.82 1 1
1638 1 . . . . . 3.19 0.0 3.49 1 1
1639 1 . . . . . 2.94 0.0 3.24 1 1
1640 1 . . . . . 3.16 0.0 3.46 1 1
1641 1 . . . . . 3.48 0.0 3.78 1 1
1642 1 . . . . . 3.21 0.0 3.51 1 1
1643 1 . . . . . 4.93 0.0 5.23 1 1
1644 1 . . . . . 6.41 0.0 6.71 1 1
1645 1 . . . . . 5.73 0.0 6.03 1 1
1646 1 . . . . . 4.94 0.0 5.24 1 1
1647 1 . . . . . 7.39 0.0 7.69 1 1
1648 1 . . . . . 2.56 0.0 2.86 1 1
1649 1 . . . . . 3.16 0.0 3.46 1 1
1650 1 . . . . . 6.42 0.0 6.72 1 1
1651 1 . . . . . 5.69 0.0 5.99 1 1
1652 1 . . . . . 5.9 0.0 6.2 1 1
1653 1 . . . . . 7.0 0.0 7.3 1 1
1654 1 . . . . . 3.39 0.0 3.69 1 1
1655 1 . . . . . 2.63 0.0 2.93 1 1
1656 1 . . . . . 3.59 0.0 3.89 1 1
1657 1 . . . . . 2.44 0.0 2.74 1 1
1658 1 . . . . . 2.63 0.0 2.93 1 1
1659 1 . . . . . 2.6 0.0 2.9 1 1
1660 1 . . . . . 2.87 0.0 3.17 1 1
1661 1 . . . . . 4.64 0.0 4.94 1 1
1662 1 . . . . . 5.48 0.0 5.78 1 1
1663 1 . . . . . 5.04 0.0 5.34 1 1
1664 1 . . . . . 5.34 0.0 5.64 1 1
1665 1 . . . . . 4.47 0.0 4.77 1 1
1666 1 . . . . . 4.94 0.0 5.24 1 1
1667 1 . . . . . 4.41 0.0 4.71 1 1
1668 1 . . . . . 3.23 0.0 3.53 1 1
1669 1 . . . . . 5.34 0.0 5.64 1 1
1670 1 . . . . . 3.24 0.0 3.54 1 1
1671 1 . . . . . 4.85 0.0 5.15 1 1
1672 1 . . . . . 4.99 0.0 5.29 1 1
1673 1 . . . . . 5.14 0.0 5.44 1 1
1674 1 . . . . . 3.97 0.0 4.27 1 1
1675 1 . . . . . 5.34 0.0 5.64 1 1
1676 1 . . . . . 5.34 0.0 5.64 1 1
1677 1 . . . . . 4.54 0.0 4.84 1 1
1678 1 . . . . . 4.98 0.0 5.28 1 1
1679 1 . . . . . 4.53 0.0 4.83 1 1
1680 1 . . . . . 5.34 0.0 5.64 1 1
1681 1 . . . . . 5.26 0.0 5.56 1 1
1682 1 . . . . . 3.7 0.0 4.0 1 1
1683 1 . . . . . 2.35 0.0 2.65 1 1
1684 1 . . . . . 4.02 0.0 4.32 1 1
1685 1 . . . . . 3.96 0.0 4.26 1 1
1686 1 . . . . . 3.93 0.0 4.23 1 1
1687 1 . . . . . 3.49 0.0 3.79 1 1
1688 1 . . . . . 6.07 0.0 6.37 1 1
1689 1 . . . . . 3.85 0.0 4.15 1 1
1690 1 . . . . . 2.82 0.0 3.12 1 1
1691 1 . . . . . 4.77 0.0 5.07 1 1
1692 1 . . . . . 3.47 0.0 3.77 1 1
1693 1 . . . . . 5.91 0.0 6.21 1 1
1694 1 . . . . . 5.34 0.0 5.64 1 1
1695 1 . . . . . 3.77 0.0 4.07 1 1
1696 1 . . . . . 3.77 0.0 4.07 1 1
1697 1 . . . . . 3.42 0.0 3.72 1 1
1698 1 . . . . . 3.8 0.0 4.1 1 1
1699 1 . . . . . 4.28 0.0 4.58 1 1
1700 1 . . . . . 2.94 0.0 3.24 1 1
1701 1 . . . . . 2.98 0.0 3.28 1 1
1702 1 . . . . . 6.29 0.0 6.59 1 1
1703 1 . . . . . 4.85 0.0 5.15 1 1
1704 1 . . . . . 2.98 0.0 3.28 1 1
1705 1 . . . . . 3.01 0.0 3.31 1 1
1706 1 . . . . . 4.76 0.0 5.06 1 1
1707 1 . . . . . 3.28 0.0 3.58 1 1
1708 1 . . . . . 3.08 0.0 3.38 1 1
1709 1 . . . . . 6.17 0.0 6.47 1 1
1710 1 . . . . . 8.44 0.0 8.74 1 1
1711 1 . . . . . 4.02 0.0 4.32 1 1
1712 1 . . . . . 4.35 0.0 4.65 1 1
1713 1 . . . . . 4.26 0.0 4.56 1 1
1714 1 . . . . . 8.44 0.0 8.74 1 1
1715 1 . . . . . 4.62 0.0 4.92 1 1
1716 1 . . . . . 3.68 0.0 3.98 1 1
1717 1 . . . . . 5.91 0.0 6.21 1 1
1718 1 . . . . . 4.23 0.0 4.53 1 1
1719 1 . . . . . 3.39 0.0 3.69 1 1
1720 1 . . . . . 4.73 0.0 5.03 1 1
1721 1 . . . . . 4.44 0.0 4.74 1 1
1722 1 . . . . . 4.85 0.0 5.15 1 1
1723 1 . . . . . 4.23 0.0 4.53 1 1
1724 1 . . . . . 4.79 0.0 5.09 1 1
1725 1 . . . . . 3.61 0.0 3.91 1 1
1726 1 . . . . . 3.59 0.0 3.89 1 1
1727 1 . . . . . 3.43 0.0 3.73 1 1
1728 1 . . . . . 4.59 0.0 4.89 1 1
1729 1 . . . . . 2.93 0.0 3.23 1 1
1730 1 . . . . . 4.44 0.0 4.74 1 1
1731 1 . . . . . 2.8 0.0 3.1 1 1
1732 1 . . . . . 2.99 0.0 3.29 1 1
1733 1 . . . . . 4.65 0.0 4.95 1 1
1734 1 . . . . . 5.03 0.0 5.33 1 1
1735 1 . . . . . 4.03 0.0 4.33 1 1
1736 1 . . . . . 3.46 0.0 3.76 1 1
1737 1 . . . . . 3.48 0.0 3.78 1 1
1738 1 . . . . . 5.34 0.0 5.64 1 1
1739 1 . . . . . 7.32 0.0 7.62 1 1
1740 1 . . . . . 3.08 0.0 3.38 1 1
1741 1 . . . . . 3.31 0.0 3.61 1 1
1742 1 . . . . . 3.23 0.0 3.53 1 1
1743 1 . . . . . 4.18 0.0 4.48 1 1
1744 1 . . . . . 3.8 0.0 4.1 1 1
1745 1 . . . . . 5.25 0.0 5.55 1 1
1746 1 . . . . . 2.82 0.0 3.12 1 1
1747 1 . . . . . 2.93 0.0 3.23 1 1
1748 1 . . . . . 2.62 0.0 2.92 1 1
1749 1 . . . . . 2.93 0.0 3.23 1 1
1750 1 . . . . . 4.9 0.0 5.2 1 1
1751 1 . . . . . 3.86 0.0 4.16 1 1
1752 1 . . . . . 4.32 0.0 4.62 1 1
1753 1 . . . . . 6.09 0.0 6.39 1 1
1754 1 . . . . . 8.44 0.0 8.74 1 1
1755 1 . . . . . 6.26 0.0 6.56 1 1
1756 1 . . . . . 4.73 0.0 5.03 1 1
1757 1 . . . . . 5.34 0.0 5.64 1 1
1758 1 . . . . . 4.68 0.0 4.98 1 1
1759 1 . . . . . 5.34 0.0 5.64 1 1
1760 1 . . . . . 4.61 0.0 4.91 1 1
1761 1 . . . . . 3.8 0.0 4.1 1 1
1762 1 . . . . . 5.54 0.0 5.84 1 1
1763 1 . . . . . 4.87 0.0 5.17 1 1
1764 1 . . . . . 4.76 0.0 5.06 1 1
1765 1 . . . . . 5.82 0.0 6.12 1 1
1766 1 . . . . . 2.64 0.0 2.94 1 1
1767 1 . . . . . 5.34 0.0 5.64 1 1
1768 1 . . . . . 3.23 0.0 3.53 1 1
1769 1 . . . . . 7.32 0.0 7.62 1 1
1770 1 . . . . . 5.79 0.0 6.09 1 1
1771 1 . . . . . 5.92 0.0 6.22 1 1
1772 1 . . . . . 5.71 0.0 6.01 1 1
1773 1 . . . . . 4.2 0.0 4.5 1 1
1774 1 . . . . . 3.15 0.0 3.45 1 1
1775 1 . . . . . 3.69 0.0 3.99 1 1
1776 1 . . . . . 4.47 0.0 4.77 1 1
1777 1 . . . . . 4.61 0.0 4.91 1 1
1778 1 . . . . . 5.34 0.0 5.64 1 1
1779 1 . . . . . 4.87 0.0 5.17 1 1
1780 1 . . . . . 4.24 0.0 4.54 1 1
1781 1 . . . . . 2.86 0.0 3.16 1 1
1782 1 . . . . . 4.09 0.0 4.39 1 1
1783 1 . . . . . 3.62 0.0 3.92 1 1
1784 1 . . . . . 3.0 0.0 3.3 1 1
1785 1 . . . . . 3.96 0.0 4.26 1 1
1786 1 . . . . . 4.62 0.0 4.92 1 1
1787 1 . . . . . 5.04 0.0 5.34 1 1
1788 1 . . . . . 5.04 0.0 5.34 1 1
1789 1 . . . . . 4.38 0.0 4.68 1 1
1790 1 . . . . . 5.44 0.0 5.74 1 1
1791 1 . . . . . 5.34 0.0 5.64 1 1
1792 1 . . . . . 6.07 0.0 6.37 1 1
1793 1 . . . . . 4.17 0.0 4.47 1 1
1794 1 . . . . . 4.84 0.0 5.14 1 1
1795 1 . . . . . 6.36 0.0 6.66 1 1
1796 1 . . . . . 4.93 0.0 5.23 1 1
1797 1 . . . . . 6.42 0.0 6.72 1 1
1798 1 . . . . . 4.74 0.0 5.04 1 1
1799 1 . . . . . 4.02 0.0 4.32 1 1
1800 1 . . . . . 4.74 0.0 5.04 1 1
1801 1 . . . . . 3.52 0.0 3.82 1 1
1802 1 . . . . . 5.32 0.0 5.62 1 1
1803 1 . . . . . 5.14 0.0 5.44 1 1
1804 1 . . . . . 3.91 0.0 4.21 1 1
1805 1 . . . . . 5.34 0.0 5.64 1 1
1806 1 . . . . . 3.17 0.0 3.47 1 1
1807 1 . . . . . 4.72 0.0 5.02 1 1
1808 1 . . . . . 4.19 0.0 4.49 1 1
1809 1 . . . . . 4.76 0.0 5.06 1 1
1810 1 . . . . . 5.34 0.0 5.64 1 1
1811 1 . . . . . 4.65 0.0 4.95 1 1
1812 1 . . . . . 4.26 0.0 4.56 1 1
1813 1 . . . . . 3.31 0.0 3.61 1 1
1814 1 . . . . . 4.82 0.0 5.12 1 1
1815 1 . . . . . 2.63 0.0 2.93 1 1
1816 1 . . . . . 6.29 0.0 6.59 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
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 20 ASP OD1 . 20 . OD* 1 2
1 1 1 1 1 20 ASP OD2 . 20 . OD* 1 2
1 1 2 2 2 1 CA CA . 250 . CA 1 2
2 1 1 1 1 22 ASP OD1 . 22 . OD* 1 2
2 1 1 1 1 22 ASP OD2 . 22 . OD* 1 2
2 1 2 2 2 1 CA CA . 250 . CA 1 2
3 1 1 1 1 24 ASP OD1 . 24 . OD* 1 2
3 1 1 1 1 24 ASP OD2 . 24 . OD* 1 2
3 1 2 2 2 1 CA CA . 250 . CA 1 2
4 1 1 1 1 26 THR O . 26 . O 1 2
4 1 2 2 2 1 CA CA . 250 . CA 1 2
5 1 1 1 1 31 GLU OE1 . 31 . OE* 1 2
5 1 1 1 1 31 GLU OE2 . 31 . OE* 1 2
5 1 2 2 2 1 CA CA . 250 . CA 1 2
6 1 1 1 1 56 ASP OD1 . 56 . OD* 1 2
6 1 1 1 1 56 ASP OD2 . 56 . OD* 1 2
6 1 2 3 2 1 CA CA . 350 . CA 1 2
7 1 1 1 1 58 ASP OD1 . 58 . OD* 1 2
7 1 1 1 1 58 ASP OD2 . 58 . OD* 1 2
7 1 2 3 2 1 CA CA . 350 . CA 1 2
8 1 1 1 1 60 ASN OD1 . 60 . OD1 1 2
8 1 2 3 2 1 CA CA . 350 . CA 1 2
9 1 1 1 1 62 THR O . 62 . O 1 2
9 1 2 3 2 1 CA CA . 350 . CA 1 2
10 1 1 1 1 67 GLU OE1 . 67 . OE* 1 2
10 1 1 1 1 67 GLU OE2 . 67 . OE* 1 2
10 1 2 3 2 1 CA CA . 350 . CA 1 2
11 1 1 1 1 93 ASP OD1 . 93 . OD* 1 2
11 1 1 1 1 93 ASP OD2 . 93 . OD* 1 2
11 1 2 4 2 1 CA CA . 450 . CA 1 2
12 1 1 1 1 95 ASP OD1 . 95 . OD* 1 2
12 1 1 1 1 95 ASP OD2 . 95 . OD* 1 2
12 1 2 4 2 1 CA CA . 450 . CA 1 2
13 1 1 1 1 97 ASN OD1 . 97 . OD1 1 2
13 1 2 4 2 1 CA CA . 450 . CA 1 2
14 1 1 1 1 99 TYR O . 99 . O 1 2
14 1 2 4 2 1 CA CA . 450 . CA 1 2
15 1 1 1 1 104 GLU OE1 . 104 . OE* 1 2
15 1 1 1 1 104 GLU OE2 . 104 . OE* 1 2
15 1 2 4 2 1 CA CA . 450 . CA 1 2
16 1 1 1 1 129 ASP OD1 . 129 . OD* 1 2
16 1 1 1 1 129 ASP OD2 . 129 . OD* 1 2
16 1 2 5 2 1 CA CA . 550 . CA 1 2
17 1 1 1 1 131 ASP OD1 . 131 . OD* 1 2
17 1 1 1 1 131 ASP OD2 . 131 . OD* 1 2
17 1 2 5 2 1 CA CA . 550 . CA 1 2
18 1 1 1 1 133 ASP OD1 . 133 . OD* 1 2
18 1 1 1 1 133 ASP OD2 . 133 . OD* 1 2
18 1 2 5 2 1 CA CA . 550 . CA 1 2
19 1 1 1 1 135 GLN O . 135 . O 1 2
19 1 2 5 2 1 CA CA . 550 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 2.6 1 2
2 1 . . . . . 2.5 0.0 2.6 1 2
3 1 . . . . . 2.5 0.0 2.6 1 2
4 1 . . . . . 2.4 0.0 2.7 1 2
5 1 . . . . . 2.5 0.0 2.6 1 2
6 1 . . . . . 2.5 0.0 2.6 1 2
7 1 . . . . . 2.5 0.0 2.6 1 2
8 1 . . . . . 2.5 0.0 2.6 1 2
9 1 . . . . . 2.4 0.0 2.7 1 2
10 1 . . . . . 2.6 0.0 2.7 1 2
11 1 . . . . . 2.5 0.0 2.6 1 2
12 1 . . . . . 2.5 0.0 2.6 1 2
13 1 . . . . . 2.5 0.0 2.6 1 2
14 1 . . . . . 2.4 0.0 2.7 1 2
15 1 . . . . . 2.6 0.0 2.7 1 2
16 1 . . . . . 2.5 0.0 2.6 1 2
17 1 . . . . . 2.5 0.0 2.6 1 2
18 1 . . . . . 2.5 0.0 2.6 1 2
19 1 . . . . . 2.4 0.0 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -77.2 -37.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -57.899998 -17.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.4 -46.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -60.299995 -20.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -85.4 -45.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -60.099995 -20.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.399994 -43.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -64.2 -24.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -83.8 -43.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -60.7 -20.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.7 -44.699997 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -62.5 -22.499998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -87.9 -47.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -55.7 -15.699999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.9 -44.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -58.9 -18.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.1 -46.099995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -62.3 -22.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -84.4 -44.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -61.399998 -21.399998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -81.0 -41.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -63.699997 -23.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -83.9 -43.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -55.1 -15.099999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -86.1 -46.099995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -56.8 -16.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -119.6 -79.59999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 98.9 138.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -114.299995 -72.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 147.8 187.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -78.9 -38.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -59.299995 -19.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -87.2 -47.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -59.9 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.6 -46.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -59.6 -19.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -85.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -60.099995 -20.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -82.2 -42.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -62.4 -22.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -84.5 -44.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -62.1 -22.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -84.8 -44.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -63.0 -23.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -84.2 -44.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -60.399998 -20.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -84.1 -44.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -57.500004 -17.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -79.5 -39.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -59.0 -19.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -85.4 -45.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -59.7 -19.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.4 -46.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -60.299995 -20.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -84.8 -44.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -63.500004 -23.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -84.2 -44.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -56.9 -16.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -86.4 -46.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -60.299995 -20.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
61 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -84.5 -44.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -64.6 -24.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -83.69999 -43.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ILE N -61.7 -21.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 52 ILE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -84.5 -44.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -56.5 -16.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -90.5 -50.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -50.3 -10.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -157.6 -117.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
70 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 120.59999 178.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
71 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -123.8 -83.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 97.0 137.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -105.7 -65.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 153.4 193.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -77.0 -37.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -65.8 -25.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -61.3 -21.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
78 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -88.4 -48.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
79 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -58.1 -18.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
80 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -83.8 -43.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
81 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -63.599995 -23.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
82 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -83.2 -43.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
83 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -61.999996 -22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
84 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -84.7 -44.699997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
85 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -61.9 -21.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
86 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -86.19999 -46.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
87 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -65.0 -25.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
88 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -88.5 -48.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
89 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -56.3 -16.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
90 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.0 -44.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
91 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -57.8 -17.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
92 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -87.2 -47.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
93 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -58.9 -18.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
94 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -88.2 -48.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
95 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -60.0 -20.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
96 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -86.6 -46.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
97 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -58.1 -18.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
98 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -86.0 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
99 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -62.1 -22.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
100 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -83.0 -43.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
101 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -60.5 -20.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
102 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -85.9 -45.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
103 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -61.199997 -21.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
104 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -84.5 -44.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
105 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -61.3 -21.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
106 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -82.7 -42.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
107 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -63.899998 -23.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
108 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -83.6 -43.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
109 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -55.0 -15.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
110 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -86.7 -46.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
111 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -58.300003 -18.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
112 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -119.4 -79.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
113 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 96.5 136.49998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
114 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -110.3 -70.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
115 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 149.3 189.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
116 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -77.2 -37.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
117 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -58.2 -18.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
118 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.1 -46.099995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
119 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -58.300003 -18.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
120 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -86.7 -46.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
121 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -61.600002 -21.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
122 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -83.9 -43.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
123 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -63.1 -23.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
124 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -84.4 -44.4 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
125 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -60.200005 -20.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
126 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -84.6 -44.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
127 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -64.4 -24.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
128 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -84.5 -44.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
129 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -64.5 -24.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
130 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -86.4 -46.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
131 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -55.6 -15.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
132 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -84.2 -44.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
133 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -58.2 -18.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
134 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -87.2 -47.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
135 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -44.3 -4.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
136 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -148.1 -71.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
137 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 112.9 163.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
138 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -100.69999 -60.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
139 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 145.1 185.09999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
140 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -78.5 -38.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
141 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -57.8 -17.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
142 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -87.0 -47.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
143 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -58.1 -18.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
144 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -86.4 -46.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
145 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -60.800003 -20.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
146 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -84.0 -44.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
147 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -61.600002 -21.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
148 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -83.8 -43.8 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
149 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -59.6 -19.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
150 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -86.1 -46.099995 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
151 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -60.399998 -20.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
152 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -84.2 -44.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
153 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -63.699997 -23.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
154 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -85.7 -45.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
155 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -61.5 -21.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
156 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -82.7 -42.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
157 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -58.1 -18.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
158 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -126.0 -86.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
159 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 95.9 135.9 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
160 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -106.3 -66.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
161 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 155.3 195.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
162 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -80.9 -40.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
163 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -62.3 -22.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
164 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -82.8 -42.799995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
165 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -63.899998 -23.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
166 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -87.6 -47.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
167 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -57.899998 -17.9 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
168 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -83.1 -43.099995 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
169 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -63.0 -23.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
170 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -82.4 -42.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
171 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -62.799995 -22.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
172 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -84.5 -44.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
173 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -59.8 -19.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
174 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -86.5 -46.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
175 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -58.0 -18.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -0.261 -31.634 24.719 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -0.374 -30.244 24.150 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -0.428 -30.310 22.602 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.739 -28.502 24.234 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.649 -29.837 24.290 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.818 -29.370 25.596 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.201 -29.810 24.507 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -0.503 -29.394 22.207 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -1.214 -30.844 22.293 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.398 -30.737 22.233 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.789 -29.432 24.599 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 0.838 -32.089 25.001 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -1.374 -34.641 24.322 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -1.431 -33.639 25.467 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -2.748 -33.830 26.238 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -2.777 -33.002 27.503 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -2.260 -31.837 24.687 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -0.636 -33.742 26.065 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -3.515 -33.553 25.659 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -2.849 -34.794 26.487 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -1.397 -32.286 24.919 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -1.270 -34.241 23.160 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -3.672 -32.146 27.647 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -1.815 -33.106 28.293 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -2.869 -36.975 22.987 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -1.466 -36.946 23.597 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -1.074 -38.315 24.193 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 0.819 -39.656 25.282 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 0.356 -38.302 24.788 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -1.486 -36.194 25.597 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -0.794 -36.693 22.902 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -1.724 -38.549 24.916 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H -1.118 -39.005 23.470 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 2.330 -38.789 26.263 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 2.264 -40.517 26.363 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 0.997 -37.995 24.084 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 0.380 -37.667 25.560 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -1.445 -35.922 24.636 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 1.887 -39.654 26.027 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -3.827 -36.574 23.625 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 0.250 -40.674 24.971 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C -5.251 -38.286 21.709 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -4.224 -37.407 20.998 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -4.020 -37.957 19.577 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -1.770 -36.919 18.814 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -3.435 -37.792 17.175 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -3.280 -37.103 18.523 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -2.131 -37.738 21.279 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -4.523 -36.453 20.980 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -3.510 -38.812 19.670 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -4.930 -38.150 19.210 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -1.334 -36.362 18.107 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -1.301 -37.802 18.842 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -1.627 -36.467 19.694 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -2.971 -37.277 16.454 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -4.399 -37.874 16.923 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -3.043 -38.712 17.196 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -3.693 -36.192 18.525 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -2.957 -37.405 21.735 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O -4.899 -39.350 22.233 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C -7.807 -39.864 21.420 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -7.574 -38.654 22.310 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -8.899 -37.858 22.427 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -8.720 -36.613 23.282 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -6.719 -36.974 21.306 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -7.250 -38.906 23.222 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -9.621 -38.438 22.804 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -10.161 -36.982 21.199 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -9.577 -36.103 23.356 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -8.032 -36.004 22.889 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -8.425 -36.853 24.207 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -6.502 -37.860 21.716 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -7.454 -39.861 20.250 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -9.326 -37.444 21.128 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C -9.615 -41.759 20.039 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C -8.707 -42.111 21.210 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C -9.361 -43.168 22.115 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C -9.106 -44.663 24.177 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C -8.457 -43.591 23.287 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H -8.714 -40.832 22.930 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H -7.835 -42.462 20.870 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H -10.209 -42.790 22.486 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H -9.568 -43.976 21.564 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H -7.603 -43.957 22.917 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H -8.260 -42.786 23.847 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N -8.428 -40.889 21.974 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O -9.522 -42.346 18.957 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O -10.139 -44.378 24.827 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O -8.543 -45.772 24.257 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C -10.577 -39.564 18.059 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C -11.346 -40.224 19.209 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C -12.282 -39.184 19.831 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C -13.848 -38.691 21.762 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C -13.147 -39.774 20.962 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H -10.432 -40.286 21.138 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H -11.845 -41.022 18.871 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H -11.728 -38.438 20.202 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H -12.883 -38.828 19.115 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H -13.841 -40.375 20.566 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H -12.564 -40.299 21.582 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N -10.435 -40.732 20.242 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O -10.837 -39.811 16.902 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O -13.163 -37.729 22.185 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O -15.043 -38.852 22.067 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -7.967 -39.154 16.573 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -8.750 -38.111 17.357 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -7.741 -37.153 17.984 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -7.294 -34.909 19.064 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -8.330 -35.795 18.393 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H -9.393 -38.568 19.349 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -9.396 -37.622 16.770 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -7.363 -37.591 18.800 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -7.010 -36.994 17.321 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -8.704 -33.655 19.732 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -7.074 -33.232 20.136 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -8.670 -35.328 17.577 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -9.085 -35.945 19.031 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N -9.581 -38.750 18.384 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -7.724 -33.849 19.693 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -7.791 -39.071 15.369 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -6.095 -35.191 18.990 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -7.659 -41.957 15.670 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -6.733 -41.228 16.647 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -6.115 -42.206 17.701 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -4.610 -42.177 19.816 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -5.080 -41.441 18.561 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -5.407 -43.407 17.006 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -7.645 -40.178 18.268 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -5.988 -40.785 16.149 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -6.850 -42.560 18.280 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -3.945 -41.630 20.325 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -4.177 -43.047 19.580 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -5.378 -42.372 20.426 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -4.275 -41.257 17.996 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -5.489 -40.575 18.850 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -5.013 -44.030 17.682 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -4.667 -43.091 16.411 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -6.051 -43.928 16.446 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -7.489 -40.154 17.281 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -7.242 -42.313 14.571 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C -10.191 -41.867 13.917 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -9.907 -42.755 15.141 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -11.213 -43.043 15.912 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -9.220 -41.824 16.940 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -9.483 -43.608 14.835 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -11.039 -43.620 16.710 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -11.876 -43.515 15.331 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -11.634 -42.195 16.232 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -8.927 -42.130 16.033 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -10.224 -42.359 12.785 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C -9.374 -39.643 12.067 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C -10.538 -39.598 13.054 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C -10.632 -38.173 13.616 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C -13.058 -37.668 13.154 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C -11.984 -37.827 14.215 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H -10.310 -40.228 15.081 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H -11.390 -39.877 12.611 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H -9.941 -38.068 14.330 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H -10.447 -37.528 12.875 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H -12.256 -38.558 14.841 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H -11.902 -36.968 14.720 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N -10.338 -40.562 14.139 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O -9.554 -39.746 10.854 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O -12.726 -37.266 12.014 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O -14.225 -37.951 13.454 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -6.811 -40.972 11.039 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -6.980 -39.619 11.713 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -5.715 -39.254 12.497 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -5.508 -37.431 14.254 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -5.800 -36.783 11.934 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -5.486 -36.059 14.639 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -5.780 -35.412 12.293 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -5.673 -37.798 12.908 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -5.632 -35.055 13.647 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -8.035 -39.530 13.571 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -7.167 -38.930 11.012 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -5.675 -39.816 13.323 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -4.916 -39.443 11.926 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -5.406 -38.142 14.951 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -5.905 -37.036 10.972 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -5.369 -35.806 15.600 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -5.870 -34.706 11.592 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -5.629 -34.090 13.910 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -8.153 -39.590 12.579 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -6.170 -41.067 9.989 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C -8.266 -43.420 9.793 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -7.345 -43.343 11.005 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -7.764 -44.392 12.049 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -8.002 -46.703 12.783 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -7.687 -48.154 12.517 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -7.491 -45.817 11.666 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -7.914 -41.878 12.456 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -6.398 -43.484 10.715 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -7.270 -44.209 12.899 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -8.747 -44.307 12.209 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -7.569 -46.429 13.642 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -8.993 -46.594 12.860 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -8.083 -48.430 11.641 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -6.696 -48.286 12.491 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -7.965 -46.033 10.812 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -6.508 -45.951 11.544 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -8.081 -49.959 13.468 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -9.265 -48.874 13.661 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -7.892 -48.731 14.503 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -7.409 -42.009 11.603 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -8.273 -48.989 13.615 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O -7.911 -44.010 8.786 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C -9.751 -41.817 7.676 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -10.322 -42.757 8.710 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -11.725 -42.319 9.124 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -13.941 -43.191 10.088 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -12.413 -43.350 10.031 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -9.703 -42.358 10.725 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -10.362 -43.683 8.335 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -11.657 -41.450 9.614 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -12.277 -42.194 8.299 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -12.202 -44.265 9.688 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -12.050 -43.249 10.957 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -9.430 -42.800 9.871 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -9.717 -42.152 6.494 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -14.500 -42.350 9.361 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -14.555 -44.017 10.799 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -7.308 -40.496 6.519 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C -8.486 -39.786 7.207 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -7.999 -38.552 7.974 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H -9.202 -40.486 9.093 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H -9.165 -39.516 6.525 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -8.761 -38.086 8.424 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -7.559 -37.898 7.358 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H -7.335 -38.806 8.677 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N -9.169 -40.701 8.117 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -6.968 -40.167 5.378 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -6.152 -43.066 5.421 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -5.613 -42.223 6.571 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -4.933 -43.151 7.579 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -3.977 -45.201 6.467 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -2.538 -43.328 6.907 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -2.910 -45.885 5.865 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -1.463 -44.005 6.305 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -3.798 -43.911 6.985 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -1.646 -45.268 5.785 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -6.981 -41.676 8.115 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -4.968 -41.531 6.249 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -4.579 -42.608 8.340 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -5.602 -43.811 7.923 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -4.875 -45.638 6.528 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -2.394 -42.413 7.284 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -3.046 -46.804 5.494 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -0.565 -43.569 6.254 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -0.883 -45.746 5.351 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -6.696 -41.463 7.181 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -5.576 -43.046 4.349 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C -8.438 -43.646 3.427 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -7.882 -44.542 4.546 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -8.993 -45.420 5.107 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -7.703 -43.735 6.525 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -7.141 -45.107 4.183 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -9.650 -44.867 5.619 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -9.465 -45.900 4.368 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -7.702 -46.824 5.591 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -7.270 -43.754 5.623 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -8.492 -44.047 2.264 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -8.459 -46.402 5.997 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C -8.023 -41.148 1.797 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C -9.201 -41.458 2.718 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C -9.712 -40.169 3.362 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C -11.972 -41.038 4.159 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C -11.544 -38.616 3.976 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C -11.235 -39.971 3.367 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H -8.768 -42.121 4.701 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H -9.937 -41.900 2.206 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H -9.398 -40.159 4.312 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H -9.304 -39.400 2.869 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H -12.959 -40.880 4.141 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H -11.678 -41.042 5.115 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H -11.799 -41.948 3.781 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H -12.530 -38.448 3.997 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H -11.118 -37.880 3.448 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H -11.202 -38.558 4.914 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H -11.559 -40.031 2.422 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N -8.788 -42.409 3.743 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O -8.204 -40.923 0.599 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -5.130 -42.256 0.902 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -5.607 -40.951 1.558 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -4.516 -40.416 2.480 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -4.185 -37.932 2.639 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -2.995 -39.166 0.912 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -3.593 -36.724 2.196 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -2.399 -37.968 0.448 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -3.889 -39.152 1.999 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -2.692 -36.748 1.083 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -6.733 -41.352 3.328 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -5.847 -40.285 0.852 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -4.911 -40.239 3.381 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -3.795 -41.104 2.562 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -4.819 -37.918 3.412 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -2.779 -40.032 0.461 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -3.803 -35.861 2.656 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -1.771 -37.990 -0.330 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -2.272 -35.900 0.759 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -6.817 -41.174 2.348 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -4.666 -42.261 -0.241 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -5.930 -45.364 0.388 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -4.811 -44.667 1.164 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -4.427 -45.531 2.359 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -4.014 -46.928 1.960 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -5.628 -43.273 2.548 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -4.027 -44.502 0.566 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -3.661 -45.100 2.837 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -5.211 -45.597 2.976 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -5.237 -43.349 1.631 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -6.768 -46.054 0.954 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -3.832 -47.762 2.854 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -3.839 -47.207 0.744 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -6.908 -47.270 -1.920 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -6.960 -45.749 -1.791 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -6.853 -45.137 -3.199 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C -6.886 -42.641 -2.637 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C -7.699 -41.371 -2.759 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -7.598 -43.800 -3.348 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -5.154 -44.701 -1.336 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H -7.806 -45.491 -1.324 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -5.886 -44.984 -3.405 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -7.235 -45.786 -3.857 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -6.772 -42.862 -1.668 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -5.989 -42.494 -3.053 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H -7.173 -40.608 -2.383 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -7.892 -41.198 -3.725 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H -7.671 -43.580 -4.321 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -8.514 -43.899 -2.958 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H -9.522 -40.615 -2.114 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H -8.847 -41.626 -1.048 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H -9.559 -42.210 -2.377 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -5.910 -45.207 -0.922 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N -8.998 -41.462 -2.023 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -7.869 -47.892 -2.376 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -6.145 -50.027 -0.476 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -5.614 -49.327 -1.721 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -4.135 -49.702 -1.874 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -3.464 -48.956 -3.012 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -5.026 -47.328 -1.197 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -6.131 -49.576 -2.541 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -3.655 -49.484 -1.025 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -4.066 -50.684 -2.054 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -5.778 -47.872 -1.570 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -6.523 -51.192 -0.510 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -3.787 -49.200 -4.197 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -2.550 -48.138 -2.707 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -5.346 -50.860 2.422 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -6.430 -49.923 1.933 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -5.803 -48.368 0.611 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -6.559 -49.183 2.594 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -7.287 -50.427 1.824 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -6.088 -49.326 0.646 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -5.594 -51.734 3.246 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -2.220 -51.178 3.406 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -3.025 -51.636 2.190 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -2.085 -51.795 0.983 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -1.237 -50.549 0.736 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -3.997 -49.998 1.190 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -3.472 -52.500 2.421 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -1.473 -52.568 1.149 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -2.634 -51.973 0.166 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -4.144 -50.729 1.857 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -1.366 -51.911 3.885 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -0.033 -50.693 0.488 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -1.777 -49.409 0.740 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -0.738 -48.498 4.801 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -1.854 -49.483 5.094 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -3.223 -49.434 3.463 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -2.549 -49.037 5.658 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -1.480 -50.270 5.585 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -2.522 -49.991 3.908 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -0.020 -48.083 5.721 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 0.009 -46.048 2.214 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 0.483 -47.166 3.144 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 1.584 -47.913 2.355 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 2.064 -49.155 3.082 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -1.222 -48.433 2.844 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 0.779 -46.794 4.024 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 2.361 -47.304 2.195 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 0.558 -49.097 1.161 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 2.775 -49.624 2.558 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 1.313 -49.799 3.226 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 2.445 -48.922 3.977 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -0.589 -48.095 3.540 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -0.952 -46.214 1.459 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 1.080 -48.300 1.072 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 1.810 -43.726 0.444 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 0.505 -43.854 1.243 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 0.170 -42.508 1.953 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -1.232 -41.505 3.861 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -1.077 -42.650 2.853 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -0.020 -41.352 0.916 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 1.451 -44.826 2.887 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -0.274 -44.112 0.671 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 0.941 -42.277 2.547 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -2.049 -41.631 4.424 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -1.315 -40.624 3.393 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -0.442 -41.455 4.472 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -1.891 -42.669 2.272 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -1.010 -43.508 3.361 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -0.235 -40.490 1.375 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -0.766 -41.558 0.283 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 0.811 -41.215 0.377 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 0.727 -44.934 2.206 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 2.891 -43.615 1.020 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 2.854 -42.267 -2.426 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 2.850 -43.652 -1.769 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 2.753 -44.686 -2.898 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 2.746 -46.102 -2.359 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 0.785 -43.848 -1.270 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 3.653 -43.814 -1.197 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 3.515 -44.570 -3.534 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 1.240 -43.572 -3.500 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 2.683 -46.768 -3.102 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 1.969 -46.249 -1.747 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 3.582 -46.294 -1.845 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 1.697 -43.754 -0.870 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 1.860 -41.555 -2.352 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 1.531 -44.475 -3.621 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 2.862 -40.593 -4.945 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 3.943 -40.619 -3.855 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 5.354 -40.321 -4.458 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 5.649 -41.154 -5.701 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 4.725 -42.495 -3.155 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 3.720 -39.934 -3.161 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 6.065 -40.487 -3.775 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 5.206 -38.844 -5.741 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 6.556 -40.943 -6.066 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 4.979 -40.973 -6.421 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 5.621 -42.131 -5.493 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 3.924 -41.897 -3.125 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 2.329 -39.542 -5.298 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 5.428 -38.946 -4.816 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 0.097 -41.432 -5.820 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 1.415 -41.853 -6.450 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 1.292 -43.287 -6.982 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 0.015 -44.880 -8.437 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -1.064 -45.026 -9.513 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 0.258 -43.428 -8.107 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 2.948 -42.602 -5.160 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 1.664 -41.225 -7.188 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 2.183 -43.574 -7.332 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 1.022 -43.884 -6.226 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 0.868 -45.283 -8.767 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -0.279 -45.354 -7.607 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -1.878 -44.513 -9.241 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -0.720 -44.670 -10.382 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -0.606 -43.015 -7.819 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 0.593 -42.964 -8.927 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -2.151 -46.553 -10.406 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -1.805 -46.851 -8.855 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -0.658 -47.007 -9.984 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 2.488 -41.767 -5.459 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -1.446 -46.460 -9.703 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -0.709 -40.762 -6.444 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -1.305 -40.039 -3.419 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -1.345 -41.501 -3.855 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -1.514 -42.460 -2.665 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -1.871 -44.865 -2.038 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -1.992 -43.830 -3.126 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 0.569 -42.393 -4.121 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -2.110 -41.617 -4.488 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -0.636 -42.565 -2.199 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -2.186 -42.081 -2.029 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -2.952 -43.766 -3.401 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -1.441 -44.122 -3.908 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -0.125 -41.837 -4.579 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -2.324 -39.357 -3.467 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -2.892 -45.328 -1.512 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -0.733 -45.304 -1.760 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -0.330 -37.300 -4.034 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 0.071 -38.119 -2.801 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 1.546 -37.849 -2.420 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 1.273 -35.536 -1.400 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 1.367 -37.539 0.092 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 1.868 -36.930 -1.219 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 0.668 -40.150 -3.076 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -0.520 -37.897 -2.025 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 1.964 -38.737 -2.226 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 1.984 -37.443 -3.222 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 1.488 -34.951 -0.617 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 0.278 -35.579 -1.488 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 1.636 -35.096 -2.221 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 1.576 -36.943 0.867 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 1.795 -38.426 0.262 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 0.376 -37.676 0.068 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 2.862 -36.837 -1.169 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -0.122 -39.539 -3.106 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -1.100 -36.352 -3.956 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -1.624 -37.194 -6.838 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -0.170 -37.068 -6.448 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 0.766 -38.519 -5.201 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 0.062 -36.100 -6.351 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 0.399 -37.478 -7.161 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 0.158 -37.725 -5.191 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -2.173 -36.287 -7.459 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -4.517 -37.469 -5.956 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -3.694 -38.505 -6.711 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -4.159 -39.938 -6.292 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -5.628 -40.191 -6.636 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -1.747 -39.008 -5.962 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -3.795 -38.374 -7.697 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -4.005 -40.083 -5.314 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -3.970 -41.562 -7.381 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -5.908 -41.110 -6.362 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -5.786 -40.102 -7.620 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -6.223 -39.536 -6.170 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -2.259 -38.299 -6.447 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -5.389 -36.831 -6.535 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -3.388 -40.901 -7.007 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -4.606 -34.848 -4.377 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -4.941 -36.264 -3.885 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -4.612 -36.415 -2.373 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -5.317 -35.318 -1.546 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -5.068 -37.800 -1.865 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -3.475 -37.784 -4.262 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -5.911 -36.454 -4.038 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -3.624 -36.323 -2.256 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -5.108 -35.413 -0.573 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -6.310 -35.371 -1.653 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H -5.025 -34.407 -1.836 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -4.862 -37.910 -0.893 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -4.605 -38.534 -2.362 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -6.053 -37.920 -1.987 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -4.213 -37.258 -4.684 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -5.497 -34.011 -4.533 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -3.643 -32.871 -6.445 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -2.911 -33.296 -5.181 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -1.406 -33.321 -5.473 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 0.627 -31.611 -2.316 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -0.566 -33.195 -4.240 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -2.662 -35.329 -4.585 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -3.150 -32.667 -4.441 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -1.174 -34.186 -5.918 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -1.179 -32.561 -6.082 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 0.841 -30.713 -1.933 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 1.490 -32.081 -2.500 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 0.136 -32.133 -1.618 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -1.049 -33.715 -3.536 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 0.296 -33.651 -4.460 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -3.340 -34.601 -4.689 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -4.206 -31.784 -6.493 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -0.352 -31.456 -3.808 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C -5.904 -33.342 -8.538 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -4.379 -33.372 -8.696 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -3.966 -34.289 -9.845 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -3.810 -36.578 -10.819 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -4.513 -35.704 -9.783 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -5.350 -38.368 -11.642 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -3.285 -34.637 -7.353 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -4.055 -32.444 -8.885 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -4.281 -33.877 -10.700 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -2.967 -34.348 -9.852 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -3.919 -36.176 -11.728 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -2.837 -36.644 -10.598 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -3.993 -38.612 -10.201 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -4.356 -36.079 -8.869 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -5.495 -35.687 -9.973 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -5.589 -36.598 -12.560 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -6.634 -37.867 -13.104 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -5.353 -40.242 -10.926 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -6.500 -39.920 -12.183 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -3.703 -33.733 -7.448 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -4.377 -37.947 -10.843 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -5.901 -37.546 -12.504 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -5.767 -39.607 -11.579 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O -6.592 -32.712 -9.335 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C -8.151 -32.488 -6.571 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C -7.855 -33.862 -7.171 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C -8.266 -34.943 -6.165 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -5.831 -34.508 -6.902 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H -8.340 -33.992 -8.035 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H -7.528 -35.605 -6.035 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H -8.506 -34.534 -5.284 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -10.179 -35.108 -6.537 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -6.425 -33.960 -7.490 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O -9.270 -31.998 -6.647 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -9.399 -35.657 -6.624 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C -6.855 -29.484 -6.526 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -7.223 -30.512 -5.446 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -6.266 -30.365 -4.251 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -5.841 -30.648 -1.790 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -7.754 -29.203 -2.575 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -6.923 -30.459 -2.872 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -6.243 -32.342 -5.947 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H -8.172 -30.392 -5.155 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -5.578 -31.088 -4.313 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -5.820 -29.472 -4.318 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -6.251 -30.712 -0.880 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -5.201 -29.879 -1.786 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -5.316 -31.484 -1.950 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -8.184 -29.262 -1.675 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -8.478 -29.084 -3.255 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -7.181 -28.383 -2.589 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -7.539 -31.247 -2.871 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -7.121 -31.867 -6.000 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O -6.850 -28.291 -6.279 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C -4.659 -28.710 -8.789 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -6.129 -29.087 -8.809 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -6.538 -30.957 -7.862 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -6.336 -29.560 -9.665 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -6.684 -28.258 -8.743 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -6.521 -29.969 -7.714 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -4.194 -27.952 -9.631 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -1.652 -29.743 -8.661 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C -2.496 -28.903 -7.710 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C -2.037 -29.117 -6.263 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -2.618 -26.758 -5.507 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -2.791 -28.249 -5.242 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H -4.323 -29.874 -7.186 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H -2.417 -27.940 -7.968 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H -2.178 -30.078 -6.027 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -1.063 -28.899 -6.206 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H -0.696 -26.851 -4.949 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H -1.259 -25.288 -5.439 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -3.766 -28.469 -5.287 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H -2.445 -28.452 -4.326 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N -3.911 -29.235 -7.835 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N -1.432 -26.260 -5.281 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -1.803 -30.964 -8.747 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -3.539 -26.071 -5.911 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 1.665 -29.518 -10.043 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 0.142 -29.686 -10.343 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -0.187 -29.103 -11.729 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 0.086 -27.594 -11.822 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -0.664 -28.088 -9.198 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -0.076 -30.659 -10.271 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 0.372 -29.570 -12.413 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -1.155 -29.264 -11.922 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 0.325 -27.747 -13.804 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 0.506 -26.155 -13.148 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -0.746 -29.072 -9.356 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 0.324 -27.129 -13.018 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 2.414 -28.992 -10.873 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 0.075 -26.870 -10.825 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 4.374 -30.870 -9.414 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 3.573 -29.848 -8.610 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 3.673 -30.122 -7.107 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 1.470 -30.638 -7.717 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 2.623 -31.090 -6.861 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 3.910 -28.950 -8.894 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 4.560 -30.512 -6.858 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 3.508 -29.297 -6.567 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 0.923 -31.414 -8.030 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 0.885 -29.992 -7.228 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 2.934 -32.003 -7.123 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 2.378 -31.086 -5.891 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 2.138 -29.977 -8.858 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 3.799 -31.751 -10.057 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 6.582 -33.043 -9.458 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 6.528 -31.686 -10.159 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 7.982 -31.164 -10.313 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 8.010 -29.792 -10.946 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 6.124 -30.046 -8.846 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 6.071 -31.743 -11.047 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 8.530 -31.798 -10.859 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 9.182 -30.319 -9.001 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 8.948 -29.461 -11.043 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 7.506 -29.131 -10.390 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 7.594 -29.808 -11.855 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 5.694 -30.764 -9.392 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 6.309 -33.154 -8.262 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 8.601 -31.080 -9.027 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 8.212 -35.395 -8.535 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 7.131 -35.398 -9.616 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 7.497 -36.414 -10.697 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 6.767 -37.579 -12.832 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 6.449 -36.500 -11.807 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 7.211 -33.921 -11.154 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 6.237 -35.617 -9.225 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 8.371 -36.147 -11.103 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 7.588 -37.314 -10.272 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 5.561 -36.704 -11.395 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 6.405 -35.618 -12.276 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 6.992 -34.065 -10.189 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 8.127 -36.123 -7.555 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 7.947 -37.695 -13.245 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 5.827 -38.313 -13.231 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 9.796 -33.841 -6.418 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 10.298 -34.463 -7.721 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 11.468 -33.632 -8.287 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 9.239 -33.964 -9.506 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 10.583 -35.408 -7.557 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 11.808 -34.027 -9.141 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 12.229 -33.599 -7.639 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 11.182 -32.693 -8.475 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 9.218 -34.552 -8.698 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 10.164 -34.287 -5.346 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 7.528 -33.198 -4.565 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 8.372 -32.199 -5.331 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 7.505 -30.997 -5.748 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 8.784 -29.035 -4.784 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 8.315 -29.743 -6.055 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 8.643 -32.532 -7.426 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 9.145 -31.903 -4.770 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 6.988 -31.244 -6.568 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 6.871 -30.786 -5.005 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 9.116 -30.002 -6.595 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 7.745 -29.114 -6.584 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 8.926 -32.846 -6.520 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 7.609 -33.279 -3.351 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 10.002 -28.953 -4.578 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 7.917 -28.545 -4.033 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 6.783 -36.086 -3.982 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 5.919 -35.022 -4.633 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 5.000 -35.687 -5.662 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 3.188 -35.549 -7.372 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 2.885 -34.408 -5.156 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 3.889 -34.791 -6.238 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 6.709 -33.891 -6.266 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 5.392 -34.539 -3.935 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 5.568 -36.003 -6.421 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 4.566 -36.473 -5.221 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 2.457 -34.997 -7.773 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 2.783 -36.400 -7.037 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 3.833 -35.781 -8.100 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 2.163 -33.825 -5.528 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 3.332 -33.908 -4.414 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 2.454 -35.220 -4.764 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 4.286 -33.942 -6.587 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 6.741 -33.995 -5.272 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 6.415 -36.630 -2.944 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 9.476 -36.782 -2.695 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 8.854 -37.326 -3.973 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 9.949 -37.709 -4.981 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 9.708 -40.225 -4.779 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 9.653 -39.019 -5.711 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 8.189 -35.904 -5.419 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 8.288 -38.119 -3.746 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 10.029 -36.979 -5.659 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 10.815 -37.807 -4.492 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 11.668 -39.946 -4.460 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 10.963 -41.303 -3.646 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 8.739 -38.965 -6.113 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 10.329 -39.144 -6.437 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 7.941 -36.362 -4.566 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 10.871 -40.514 -4.254 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 9.535 -37.481 -1.697 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 8.715 -40.896 -4.550 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 9.463 -34.777 -0.401 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 10.486 -34.912 -1.515 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 11.089 -33.538 -1.847 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 12.599 -33.602 -2.040 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 9.778 -34.976 -3.530 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 11.206 -35.545 -1.231 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 10.674 -33.197 -2.690 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 10.890 -32.907 -1.097 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 9.884 -35.522 -2.699 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 9.802 -34.925 0.759 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 13.289 -32.623 -1.664 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 13.101 -34.636 -2.534 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 6.989 -35.879 0.992 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 7.138 -34.528 0.273 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 5.803 -34.140 -0.349 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 3.266 -31.939 0.399 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 5.720 -32.671 -0.713 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 7.960 -34.470 -1.704 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 7.434 -33.818 0.911 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 5.668 -34.680 -1.180 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 5.074 -34.346 0.304 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 2.311 -31.665 0.290 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 3.735 -31.222 0.916 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 3.285 -32.775 0.947 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 6.025 -32.182 0.104 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 6.388 -32.546 -1.447 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 8.198 -34.583 -0.739 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 6.562 -35.923 2.135 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 4.057 -32.200 -1.213 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 8.641 -38.376 1.844 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 7.383 -38.266 0.984 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 7.342 -39.457 -0.051 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 4.723 -39.574 -0.011 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 6.014 -39.454 -0.856 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 7.540 -40.825 0.658 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 7.672 -36.884 -0.620 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 6.558 -38.267 1.549 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 8.093 -39.335 -0.700 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 3.911 -39.566 -0.594 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 4.646 -38.814 0.634 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 4.716 -40.425 0.514 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 5.965 -38.598 -1.371 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 6.036 -40.225 -1.492 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 7.513 -41.577 -0.001 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 6.822 -40.985 1.336 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 8.421 -40.861 1.129 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 7.379 -36.962 0.333 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 8.566 -38.755 3.006 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ILE C C 11.153 -37.289 3.210 1.00 . A A . 53 ILE C 1 1
1 791 1 1 53 ILE CA C 11.092 -38.136 1.921 1.00 . A A . 53 ILE CA 1 1
1 792 1 1 53 ILE CB C 12.232 -37.714 0.914 1.00 . A A . 53 ILE CB 1 1
1 793 1 1 53 ILE CD1 C 13.031 -38.199 -1.513 1.00 . A A . 53 ILE CD1 1 1
1 794 1 1 53 ILE CG1 C 12.285 -38.726 -0.265 1.00 . A A . 53 ILE CG1 1 1
1 795 1 1 53 ILE CG2 C 13.616 -37.652 1.607 1.00 . A A . 53 ILE CG2 1 1
1 796 1 1 53 ILE H H 9.755 -37.656 0.331 1.00 . A A . 53 ILE H 1 1
1 797 1 1 53 ILE HA H 11.164 -39.099 2.182 1.00 . A A . 53 ILE HA 1 1
1 798 1 1 53 ILE HB H 12.034 -36.798 0.567 1.00 . A A . 53 ILE HB 1 1
1 799 1 1 53 ILE HD11 H 13.039 -38.883 -2.242 1.00 . A A . 53 ILE HD11 1 1
1 800 1 1 53 ILE HD12 H 13.980 -37.973 -1.293 1.00 . A A . 53 ILE HD12 1 1
1 801 1 1 53 ILE HD13 H 12.593 -37.374 -1.870 1.00 . A A . 53 ILE HD13 1 1
1 802 1 1 53 ILE HG12 H 12.748 -39.555 0.049 1.00 . A A . 53 ILE HG12 1 1
1 803 1 1 53 ILE HG13 H 11.348 -38.950 -0.533 1.00 . A A . 53 ILE HG13 1 1
1 804 1 1 53 ILE HG21 H 14.329 -37.384 0.959 1.00 . A A . 53 ILE HG21 1 1
1 805 1 1 53 ILE HG22 H 13.866 -38.542 1.989 1.00 . A A . 53 ILE HG22 1 1
1 806 1 1 53 ILE HG23 H 13.613 -36.988 2.354 1.00 . A A . 53 ILE HG23 1 1
1 807 1 1 53 ILE N N 9.787 -38.020 1.262 1.00 . A A . 53 ILE N 1 1
1 808 1 1 53 ILE O O 11.802 -37.671 4.182 1.00 . A A . 53 ILE O 1 1
1 809 1 1 54 GLU C C 9.897 -36.088 5.671 1.00 . A A . 54 GLU C 1 1
1 810 1 1 54 GLU CA C 10.313 -35.313 4.422 1.00 . A A . 54 GLU CA 1 1
1 811 1 1 54 GLU CB C 9.256 -34.222 4.150 1.00 . A A . 54 GLU CB 1 1
1 812 1 1 54 GLU CD C 9.392 -32.345 5.888 1.00 . A A . 54 GLU CD 1 1
1 813 1 1 54 GLU CG C 9.719 -32.798 4.450 1.00 . A A . 54 GLU CG 1 1
1 814 1 1 54 GLU H H 9.899 -35.926 2.417 1.00 . A A . 54 GLU H 1 1
1 815 1 1 54 GLU HA H 11.232 -34.945 4.560 1.00 . A A . 54 GLU HA 1 1
1 816 1 1 54 GLU HB2 H 8.999 -34.264 3.184 1.00 . A A . 54 GLU HB2 1 1
1 817 1 1 54 GLU HB3 H 8.454 -34.411 4.717 1.00 . A A . 54 GLU HB3 1 1
1 818 1 1 54 GLU HG2 H 10.710 -32.755 4.317 1.00 . A A . 54 GLU HG2 1 1
1 819 1 1 54 GLU HG3 H 9.269 -32.178 3.808 1.00 . A A . 54 GLU HG3 1 1
1 820 1 1 54 GLU N N 10.411 -36.179 3.238 1.00 . A A . 54 GLU N 1 1
1 821 1 1 54 GLU O O 10.266 -35.724 6.793 1.00 . A A . 54 GLU O 1 1
1 822 1 1 54 GLU OE1 O 10.322 -31.998 6.655 1.00 . A A . 54 GLU OE1 1 1
1 823 1 1 54 GLU OE2 O 8.173 -32.235 6.214 1.00 . A A . 54 GLU OE2 1 1
1 824 1 1 55 VAL C C 9.222 -39.402 6.574 1.00 . A A . 55 VAL C 1 1
1 825 1 1 55 VAL CA C 8.640 -37.977 6.600 1.00 . A A . 55 VAL CA 1 1
1 826 1 1 55 VAL CB C 7.081 -38.043 6.588 1.00 . A A . 55 VAL CB 1 1
1 827 1 1 55 VAL CG1 C 6.567 -38.538 7.939 1.00 . A A . 55 VAL CG1 1 1
1 828 1 1 55 VAL CG2 C 6.476 -36.653 6.291 1.00 . A A . 55 VAL CG2 1 1
1 829 1 1 55 VAL H H 8.878 -37.422 4.551 1.00 . A A . 55 VAL H 1 1
1 830 1 1 55 VAL HA H 8.983 -37.500 7.409 1.00 . A A . 55 VAL HA 1 1
1 831 1 1 55 VAL HB H 6.788 -38.683 5.878 1.00 . A A . 55 VAL HB 1 1
1 832 1 1 55 VAL HG11 H 5.568 -38.586 7.947 1.00 . A A . 55 VAL HG11 1 1
1 833 1 1 55 VAL HG12 H 6.851 -37.926 8.677 1.00 . A A . 55 VAL HG12 1 1
1 834 1 1 55 VAL HG13 H 6.920 -39.451 8.144 1.00 . A A . 55 VAL HG13 1 1
1 835 1 1 55 VAL HG21 H 5.477 -36.691 6.282 1.00 . A A . 55 VAL HG21 1 1
1 836 1 1 55 VAL HG22 H 6.778 -36.314 5.400 1.00 . A A . 55 VAL HG22 1 1
1 837 1 1 55 VAL HG23 H 6.753 -35.987 6.983 1.00 . A A . 55 VAL HG23 1 1
1 838 1 1 55 VAL N N 9.129 -37.163 5.484 1.00 . A A . 55 VAL N 1 1
1 839 1 1 55 VAL O O 9.451 -40.010 7.623 1.00 . A A . 55 VAL O 1 1
1 840 1 1 56 ASP C C 11.581 -41.300 5.422 1.00 . A A . 56 ASP C 1 1
1 841 1 1 56 ASP CA C 10.067 -41.233 5.152 1.00 . A A . 56 ASP CA 1 1
1 842 1 1 56 ASP CB C 9.780 -41.669 3.700 1.00 . A A . 56 ASP CB 1 1
1 843 1 1 56 ASP CG C 10.108 -43.132 3.458 1.00 . A A . 56 ASP CG 1 1
1 844 1 1 56 ASP H H 9.363 -39.295 4.581 1.00 . A A . 56 ASP H 1 1
1 845 1 1 56 ASP HA H 9.599 -41.819 5.813 1.00 . A A . 56 ASP HA 1 1
1 846 1 1 56 ASP HB2 H 8.810 -41.527 3.501 1.00 . A A . 56 ASP HB2 1 1
1 847 1 1 56 ASP HB3 H 10.333 -41.116 3.077 1.00 . A A . 56 ASP HB3 1 1
1 848 1 1 56 ASP N N 9.519 -39.881 5.377 1.00 . A A . 56 ASP N 1 1
1 849 1 1 56 ASP O O 12.364 -41.763 4.603 1.00 . A A . 56 ASP O 1 1
1 850 1 1 56 ASP OD1 O 10.617 -43.474 2.375 1.00 . A A . 56 ASP OD1 1 1
1 851 1 1 56 ASP OD2 O 9.806 -43.963 4.340 1.00 . A A . 56 ASP OD2 1 1
1 852 1 1 57 ALA C C 13.844 -42.336 7.176 1.00 . A A . 57 ALA C 1 1
1 853 1 1 57 ALA CA C 13.351 -40.888 7.052 1.00 . A A . 57 ALA CA 1 1
1 854 1 1 57 ALA CB C 13.457 -40.170 8.399 1.00 . A A . 57 ALA CB 1 1
1 855 1 1 57 ALA H H 11.268 -40.466 7.219 1.00 . A A . 57 ALA H 1 1
1 856 1 1 57 ALA HA H 13.891 -40.418 6.354 1.00 . A A . 57 ALA HA 1 1
1 857 1 1 57 ALA HB1 H 13.138 -39.225 8.328 1.00 . A A . 57 ALA HB1 1 1
1 858 1 1 57 ALA HB2 H 14.404 -40.151 8.722 1.00 . A A . 57 ALA HB2 1 1
1 859 1 1 57 ALA HB3 H 12.905 -40.630 9.095 1.00 . A A . 57 ALA HB3 1 1
1 860 1 1 57 ALA N N 11.960 -40.849 6.606 1.00 . A A . 57 ALA N 1 1
1 861 1 1 57 ALA O O 15.041 -42.601 7.161 1.00 . A A . 57 ALA O 1 1
1 862 1 1 58 ASP C C 13.523 -45.300 6.038 1.00 . A A . 58 ASP C 1 1
1 863 1 1 58 ASP CA C 13.215 -44.689 7.410 1.00 . A A . 58 ASP CA 1 1
1 864 1 1 58 ASP CB C 12.040 -45.437 8.052 1.00 . A A . 58 ASP CB 1 1
1 865 1 1 58 ASP CG C 10.754 -45.246 7.285 1.00 . A A . 58 ASP CG 1 1
1 866 1 1 58 ASP H H 11.948 -42.984 7.345 1.00 . A A . 58 ASP H 1 1
1 867 1 1 58 ASP HA H 14.031 -44.732 7.987 1.00 . A A . 58 ASP HA 1 1
1 868 1 1 58 ASP HB2 H 12.250 -46.414 8.079 1.00 . A A . 58 ASP HB2 1 1
1 869 1 1 58 ASP HB3 H 11.906 -45.098 8.983 1.00 . A A . 58 ASP HB3 1 1
1 870 1 1 58 ASP N N 12.906 -43.269 7.311 1.00 . A A . 58 ASP N 1 1
1 871 1 1 58 ASP O O 14.130 -46.379 5.964 1.00 . A A . 58 ASP O 1 1
1 872 1 1 58 ASP OD1 O 10.387 -46.101 6.462 1.00 . A A . 58 ASP OD1 1 1
1 873 1 1 58 ASP OD2 O 10.067 -44.238 7.515 1.00 . A A . 58 ASP OD2 1 1
1 874 1 1 59 GLY C C 12.744 -46.181 3.012 1.00 . A A . 59 GLY C 1 1
1 875 1 1 59 GLY CA C 13.508 -45.029 3.622 1.00 . A A . 59 GLY CA 1 1
1 876 1 1 59 GLY H H 12.592 -43.789 5.093 1.00 . A A . 59 GLY H 1 1
1 877 1 1 59 GLY HA2 H 13.386 -44.228 3.035 1.00 . A A . 59 GLY HA2 1 1
1 878 1 1 59 GLY HA3 H 14.476 -45.276 3.652 1.00 . A A . 59 GLY HA3 1 1
1 879 1 1 59 GLY N N 13.143 -44.614 4.970 1.00 . A A . 59 GLY N 1 1
1 880 1 1 59 GLY O O 13.187 -46.716 1.989 1.00 . A A . 59 GLY O 1 1
1 881 1 1 60 ASN C C 9.994 -47.341 1.840 1.00 . A A . 60 ASN C 1 1
1 882 1 1 60 ASN CA C 10.878 -47.724 3.031 1.00 . A A . 60 ASN CA 1 1
1 883 1 1 60 ASN CB C 10.035 -48.389 4.126 1.00 . A A . 60 ASN CB 1 1
1 884 1 1 60 ASN CG C 8.621 -47.845 4.184 1.00 . A A . 60 ASN CG 1 1
1 885 1 1 60 ASN H H 11.294 -46.145 4.409 1.00 . A A . 60 ASN H 1 1
1 886 1 1 60 ASN HA H 11.593 -48.337 2.696 1.00 . A A . 60 ASN HA 1 1
1 887 1 1 60 ASN HB2 H 9.988 -49.372 3.948 1.00 . A A . 60 ASN HB2 1 1
1 888 1 1 60 ASN HB3 H 10.470 -48.231 5.012 1.00 . A A . 60 ASN HB3 1 1
1 889 1 1 60 ASN HD21 H 7.870 -49.686 3.981 1.00 . A A . 60 ASN HD21 1 1
1 890 1 1 60 ASN HD22 H 6.706 -48.415 4.153 1.00 . A A . 60 ASN HD22 1 1
1 891 1 1 60 ASN N N 11.628 -46.602 3.585 1.00 . A A . 60 ASN N 1 1
1 892 1 1 60 ASN ND2 N 7.658 -48.716 4.100 1.00 . A A . 60 ASN ND2 1 1
1 893 1 1 60 ASN O O 9.377 -48.198 1.221 1.00 . A A . 60 ASN O 1 1
1 894 1 1 60 ASN OD1 O 8.405 -46.649 4.328 1.00 . A A . 60 ASN OD1 1 1
1 895 1 1 61 GLY C C 7.813 -45.175 0.527 1.00 . A A . 61 GLY C 1 1
1 896 1 1 61 GLY CA C 9.249 -45.588 0.317 1.00 . A A . 61 GLY CA 1 1
1 897 1 1 61 GLY H H 10.432 -45.390 2.077 1.00 . A A . 61 GLY H 1 1
1 898 1 1 61 GLY HA2 H 9.758 -44.803 -0.037 1.00 . A A . 61 GLY HA2 1 1
1 899 1 1 61 GLY HA3 H 9.273 -46.331 -0.352 1.00 . A A . 61 GLY HA3 1 1
1 900 1 1 61 GLY N N 9.957 -46.056 1.501 1.00 . A A . 61 GLY N 1 1
1 901 1 1 61 GLY O O 7.166 -44.720 -0.428 1.00 . A A . 61 GLY O 1 1
1 902 1 1 62 THR C C 5.677 -44.209 3.283 1.00 . A A . 62 THR C 1 1
1 903 1 1 62 THR CA C 5.871 -44.970 1.984 1.00 . A A . 62 THR CA 1 1
1 904 1 1 62 THR CB C 4.990 -46.246 2.090 1.00 . A A . 62 THR CB 1 1
1 905 1 1 62 THR CG2 C 5.081 -47.083 0.822 1.00 . A A . 62 THR CG2 1 1
1 906 1 1 62 THR H H 7.834 -45.659 2.482 1.00 . A A . 62 THR H 1 1
1 907 1 1 62 THR HA H 5.649 -44.388 1.202 1.00 . A A . 62 THR HA 1 1
1 908 1 1 62 THR HB H 4.042 -45.998 2.288 1.00 . A A . 62 THR HB 1 1
1 909 1 1 62 THR HG1 H 6.231 -47.521 2.913 1.00 . A A . 62 THR HG1 1 1
1 910 1 1 62 THR HG21 H 4.513 -47.904 0.893 1.00 . A A . 62 THR HG21 1 1
1 911 1 1 62 THR HG22 H 6.022 -47.374 0.651 1.00 . A A . 62 THR HG22 1 1
1 912 1 1 62 THR HG23 H 4.770 -46.563 0.026 1.00 . A A . 62 THR HG23 1 1
1 913 1 1 62 THR N N 7.272 -45.313 1.730 1.00 . A A . 62 THR N 1 1
1 914 1 1 62 THR O O 6.531 -44.226 4.175 1.00 . A A . 62 THR O 1 1
1 915 1 1 62 THR OG1 O 5.435 -47.055 3.170 1.00 . A A . 62 THR OG1 1 1
1 916 1 1 63 ILE C C 3.035 -43.861 5.230 1.00 . A A . 63 ILE C 1 1
1 917 1 1 63 ILE CA C 4.088 -42.925 4.631 1.00 . A A . 63 ILE CA 1 1
1 918 1 1 63 ILE CB C 3.517 -41.489 4.326 1.00 . A A . 63 ILE CB 1 1
1 919 1 1 63 ILE CD1 C 4.284 -39.098 3.672 1.00 . A A . 63 ILE CD1 1 1
1 920 1 1 63 ILE CG1 C 4.691 -40.537 4.025 1.00 . A A . 63 ILE CG1 1 1
1 921 1 1 63 ILE CG2 C 2.655 -40.931 5.501 1.00 . A A . 63 ILE CG2 1 1
1 922 1 1 63 ILE H H 3.905 -43.561 2.612 1.00 . A A . 63 ILE H 1 1
1 923 1 1 63 ILE HA H 4.872 -42.822 5.243 1.00 . A A . 63 ILE HA 1 1
1 924 1 1 63 ILE HB H 2.918 -41.540 3.527 1.00 . A A . 63 ILE HB 1 1
1 925 1 1 63 ILE HD11 H 5.089 -38.533 3.488 1.00 . A A . 63 ILE HD11 1 1
1 926 1 1 63 ILE HD12 H 3.776 -38.674 4.422 1.00 . A A . 63 ILE HD12 1 1
1 927 1 1 63 ILE HD13 H 3.703 -39.079 2.858 1.00 . A A . 63 ILE HD13 1 1
1 928 1 1 63 ILE HG12 H 5.279 -40.503 4.833 1.00 . A A . 63 ILE HG12 1 1
1 929 1 1 63 ILE HG13 H 5.205 -40.912 3.254 1.00 . A A . 63 ILE HG13 1 1
1 930 1 1 63 ILE HG21 H 2.304 -40.020 5.287 1.00 . A A . 63 ILE HG21 1 1
1 931 1 1 63 ILE HG22 H 3.195 -40.862 6.340 1.00 . A A . 63 ILE HG22 1 1
1 932 1 1 63 ILE HG23 H 1.874 -41.526 5.687 1.00 . A A . 63 ILE HG23 1 1
1 933 1 1 63 ILE N N 4.517 -43.583 3.403 1.00 . A A . 63 ILE N 1 1
1 934 1 1 63 ILE O O 1.942 -44.026 4.689 1.00 . A A . 63 ILE O 1 1
1 935 1 1 64 ASP C C 1.639 -44.686 7.993 1.00 . A A . 64 ASP C 1 1
1 936 1 1 64 ASP CA C 2.506 -45.467 6.998 1.00 . A A . 64 ASP CA 1 1
1 937 1 1 64 ASP CB C 3.347 -46.524 7.730 1.00 . A A . 64 ASP CB 1 1
1 938 1 1 64 ASP CG C 4.239 -47.330 6.772 1.00 . A A . 64 ASP CG 1 1
1 939 1 1 64 ASP H H 4.306 -44.358 6.701 1.00 . A A . 64 ASP H 1 1
1 940 1 1 64 ASP HA H 1.938 -45.912 6.306 1.00 . A A . 64 ASP HA 1 1
1 941 1 1 64 ASP HB2 H 3.930 -46.064 8.400 1.00 . A A . 64 ASP HB2 1 1
1 942 1 1 64 ASP HB3 H 2.731 -47.155 8.202 1.00 . A A . 64 ASP HB3 1 1
1 943 1 1 64 ASP N N 3.394 -44.517 6.322 1.00 . A A . 64 ASP N 1 1
1 944 1 1 64 ASP O O 1.813 -43.479 8.153 1.00 . A A . 64 ASP O 1 1
1 945 1 1 64 ASP OD1 O 5.227 -47.941 7.256 1.00 . A A . 64 ASP OD1 1 1
1 946 1 1 64 ASP OD2 O 3.962 -47.378 5.548 1.00 . A A . 64 ASP OD2 1 1
1 947 1 1 65 PHE C C 0.584 -43.783 10.727 1.00 . A A . 65 PHE C 1 1
1 948 1 1 65 PHE CA C -0.151 -44.623 9.639 1.00 . A A . 65 PHE CA 1 1
1 949 1 1 65 PHE CB C -1.136 -45.572 10.317 1.00 . A A . 65 PHE CB 1 1
1 950 1 1 65 PHE CD1 C -2.139 -45.201 12.615 1.00 . A A . 65 PHE CD1 1 1
1 951 1 1 65 PHE CD2 C -2.948 -43.858 10.769 1.00 . A A . 65 PHE CD2 1 1
1 952 1 1 65 PHE CE1 C -3.041 -44.547 13.490 1.00 . A A . 65 PHE CE1 1 1
1 953 1 1 65 PHE CE2 C -3.851 -43.203 11.632 1.00 . A A . 65 PHE CE2 1 1
1 954 1 1 65 PHE CG C -2.092 -44.865 11.248 1.00 . A A . 65 PHE CG 1 1
1 955 1 1 65 PHE CZ C -3.898 -43.546 12.993 1.00 . A A . 65 PHE CZ 1 1
1 956 1 1 65 PHE H H 0.629 -46.332 8.579 1.00 . A A . 65 PHE H 1 1
1 957 1 1 65 PHE HA H -0.624 -43.997 9.019 1.00 . A A . 65 PHE HA 1 1
1 958 1 1 65 PHE HB2 H -1.671 -46.039 9.612 1.00 . A A . 65 PHE HB2 1 1
1 959 1 1 65 PHE HB3 H -0.622 -46.246 10.847 1.00 . A A . 65 PHE HB3 1 1
1 960 1 1 65 PHE HD1 H -1.529 -45.909 12.972 1.00 . A A . 65 PHE HD1 1 1
1 961 1 1 65 PHE HD2 H -2.916 -43.603 9.802 1.00 . A A . 65 PHE HD2 1 1
1 962 1 1 65 PHE HE1 H -3.069 -44.795 14.459 1.00 . A A . 65 PHE HE1 1 1
1 963 1 1 65 PHE HE2 H -4.457 -42.493 11.275 1.00 . A A . 65 PHE HE2 1 1
1 964 1 1 65 PHE HZ H -4.538 -43.083 13.606 1.00 . A A . 65 PHE HZ 1 1
1 965 1 1 65 PHE N N 0.726 -45.343 8.693 1.00 . A A . 65 PHE N 1 1
1 966 1 1 65 PHE O O 0.206 -42.631 10.954 1.00 . A A . 65 PHE O 1 1
1 967 1 1 66 PRO C C 2.940 -42.155 11.657 1.00 . A A . 66 PRO C 1 1
1 968 1 1 66 PRO CA C 2.307 -43.381 12.324 1.00 . A A . 66 PRO CA 1 1
1 969 1 1 66 PRO CB C 3.405 -44.241 12.942 1.00 . A A . 66 PRO CB 1 1
1 970 1 1 66 PRO CD C 2.332 -45.619 11.377 1.00 . A A . 66 PRO CD 1 1
1 971 1 1 66 PRO CG C 2.956 -45.641 12.725 1.00 . A A . 66 PRO CG 1 1
1 972 1 1 66 PRO HA H 1.621 -43.027 12.959 1.00 . A A . 66 PRO HA 1 1
1 973 1 1 66 PRO HB2 H 4.282 -44.086 12.489 1.00 . A A . 66 PRO HB2 1 1
1 974 1 1 66 PRO HB3 H 3.498 -44.057 13.921 1.00 . A A . 66 PRO HB3 1 1
1 975 1 1 66 PRO HD2 H 3.021 -45.674 10.654 1.00 . A A . 66 PRO HD2 1 1
1 976 1 1 66 PRO HD3 H 1.673 -46.363 11.267 1.00 . A A . 66 PRO HD3 1 1
1 977 1 1 66 PRO HG2 H 3.734 -46.269 12.746 1.00 . A A . 66 PRO HG2 1 1
1 978 1 1 66 PRO HG3 H 2.290 -45.911 13.420 1.00 . A A . 66 PRO HG3 1 1
1 979 1 1 66 PRO N N 1.658 -44.304 11.373 1.00 . A A . 66 PRO N 1 1
1 980 1 1 66 PRO O O 3.026 -41.098 12.261 1.00 . A A . 66 PRO O 1 1
1 981 1 1 67 GLU C C 2.889 -40.245 9.218 1.00 . A A . 67 GLU C 1 1
1 982 1 1 67 GLU CA C 3.964 -41.212 9.672 1.00 . A A . 67 GLU CA 1 1
1 983 1 1 67 GLU CB C 4.715 -41.754 8.470 1.00 . A A . 67 GLU CB 1 1
1 984 1 1 67 GLU CD C 6.486 -43.284 7.618 1.00 . A A . 67 GLU CD 1 1
1 985 1 1 67 GLU CG C 5.905 -42.604 8.836 1.00 . A A . 67 GLU CG 1 1
1 986 1 1 67 GLU H H 3.273 -43.200 9.973 1.00 . A A . 67 GLU H 1 1
1 987 1 1 67 GLU HA H 4.594 -40.754 10.299 1.00 . A A . 67 GLU HA 1 1
1 988 1 1 67 GLU HB2 H 4.088 -42.312 7.926 1.00 . A A . 67 GLU HB2 1 1
1 989 1 1 67 GLU HB3 H 5.038 -40.983 7.921 1.00 . A A . 67 GLU HB3 1 1
1 990 1 1 67 GLU HG2 H 6.604 -42.022 9.250 1.00 . A A . 67 GLU HG2 1 1
1 991 1 1 67 GLU HG3 H 5.617 -43.300 9.493 1.00 . A A . 67 GLU HG3 1 1
1 992 1 1 67 GLU N N 3.366 -42.307 10.414 1.00 . A A . 67 GLU N 1 1
1 993 1 1 67 GLU O O 3.153 -39.072 9.032 1.00 . A A . 67 GLU O 1 1
1 994 1 1 67 GLU OE1 O 7.283 -42.677 6.892 1.00 . A A . 67 GLU OE1 1 1
1 995 1 1 67 GLU OE2 O 6.193 -44.470 7.408 1.00 . A A . 67 GLU OE2 1 1
1 996 1 1 68 PHE C C 0.260 -38.977 9.973 1.00 . A A . 68 PHE C 1 1
1 997 1 1 68 PHE CA C 0.532 -39.860 8.768 1.00 . A A . 68 PHE CA 1 1
1 998 1 1 68 PHE CB C -0.693 -40.713 8.454 1.00 . A A . 68 PHE CB 1 1
1 999 1 1 68 PHE CD1 C -1.879 -39.442 6.629 1.00 . A A . 68 PHE CD1 1 1
1 1000 1 1 68 PHE CD2 C -2.988 -39.679 8.772 1.00 . A A . 68 PHE CD2 1 1
1 1001 1 1 68 PHE CE1 C -2.988 -38.715 6.126 1.00 . A A . 68 PHE CE1 1 1
1 1002 1 1 68 PHE CE2 C -4.108 -38.951 8.271 1.00 . A A . 68 PHE CE2 1 1
1 1003 1 1 68 PHE CG C -1.867 -39.927 7.951 1.00 . A A . 68 PHE CG 1 1
1 1004 1 1 68 PHE CZ C -4.101 -38.474 6.949 1.00 . A A . 68 PHE CZ 1 1
1 1005 1 1 68 PHE H H 1.506 -41.703 9.225 1.00 . A A . 68 PHE H 1 1
1 1006 1 1 68 PHE HA H 0.773 -39.311 7.968 1.00 . A A . 68 PHE HA 1 1
1 1007 1 1 68 PHE HB2 H -0.446 -41.383 7.754 1.00 . A A . 68 PHE HB2 1 1
1 1008 1 1 68 PHE HB3 H -0.974 -41.189 9.288 1.00 . A A . 68 PHE HB3 1 1
1 1009 1 1 68 PHE HD1 H -1.093 -39.613 6.035 1.00 . A A . 68 PHE HD1 1 1
1 1010 1 1 68 PHE HD2 H -2.998 -40.018 9.713 1.00 . A A . 68 PHE HD2 1 1
1 1011 1 1 68 PHE HE1 H -2.977 -38.374 5.186 1.00 . A A . 68 PHE HE1 1 1
1 1012 1 1 68 PHE HE2 H -4.898 -38.779 8.861 1.00 . A A . 68 PHE HE2 1 1
1 1013 1 1 68 PHE HZ H -4.886 -37.965 6.595 1.00 . A A . 68 PHE HZ 1 1
1 1014 1 1 68 PHE N N 1.663 -40.724 9.093 1.00 . A A . 68 PHE N 1 1
1 1015 1 1 68 PHE O O -0.036 -37.802 9.835 1.00 . A A . 68 PHE O 1 1
1 1016 1 1 69 LEU C C 1.372 -37.734 12.468 1.00 . A A . 69 LEU C 1 1
1 1017 1 1 69 LEU CA C 0.274 -38.795 12.399 1.00 . A A . 69 LEU CA 1 1
1 1018 1 1 69 LEU CB C 0.339 -39.740 13.607 1.00 . A A . 69 LEU CB 1 1
1 1019 1 1 69 LEU CD1 C -2.107 -40.506 13.504 1.00 . A A . 69 LEU CD1 1 1
1 1020 1 1 69 LEU CD2 C -0.745 -40.853 15.576 1.00 . A A . 69 LEU CD2 1 1
1 1021 1 1 69 LEU CG C -0.981 -39.927 14.378 1.00 . A A . 69 LEU CG 1 1
1 1022 1 1 69 LEU H H 0.658 -40.522 11.202 1.00 . A A . 69 LEU H 1 1
1 1023 1 1 69 LEU HA H -0.625 -38.357 12.374 1.00 . A A . 69 LEU HA 1 1
1 1024 1 1 69 LEU HB2 H 0.634 -40.637 13.279 1.00 . A A . 69 LEU HB2 1 1
1 1025 1 1 69 LEU HB3 H 1.019 -39.377 14.244 1.00 . A A . 69 LEU HB3 1 1
1 1026 1 1 69 LEU HD11 H -2.950 -40.616 14.031 1.00 . A A . 69 LEU HD11 1 1
1 1027 1 1 69 LEU HD12 H -1.853 -41.403 13.140 1.00 . A A . 69 LEU HD12 1 1
1 1028 1 1 69 LEU HD13 H -2.305 -39.905 12.729 1.00 . A A . 69 LEU HD13 1 1
1 1029 1 1 69 LEU HD21 H -1.588 -40.991 16.095 1.00 . A A . 69 LEU HD21 1 1
1 1030 1 1 69 LEU HD22 H -0.062 -40.468 16.197 1.00 . A A . 69 LEU HD22 1 1
1 1031 1 1 69 LEU HD23 H -0.417 -41.749 15.277 1.00 . A A . 69 LEU HD23 1 1
1 1032 1 1 69 LEU HG H -1.277 -39.022 14.684 1.00 . A A . 69 LEU HG 1 1
1 1033 1 1 69 LEU N N 0.425 -39.551 11.158 1.00 . A A . 69 LEU N 1 1
1 1034 1 1 69 LEU O O 1.107 -36.601 12.844 1.00 . A A . 69 LEU O 1 1
1 1035 1 1 70 THR C C 3.329 -36.011 10.865 1.00 . A A . 70 THR C 1 1
1 1036 1 1 70 THR CA C 3.658 -37.080 11.912 1.00 . A A . 70 THR CA 1 1
1 1037 1 1 70 THR CB C 4.995 -37.769 11.535 1.00 . A A . 70 THR CB 1 1
1 1038 1 1 70 THR CG2 C 6.180 -36.824 11.624 1.00 . A A . 70 THR CG2 1 1
1 1039 1 1 70 THR H H 2.748 -39.003 11.707 1.00 . A A . 70 THR H 1 1
1 1040 1 1 70 THR HA H 3.708 -36.668 12.821 1.00 . A A . 70 THR HA 1 1
1 1041 1 1 70 THR HB H 4.948 -38.140 10.607 1.00 . A A . 70 THR HB 1 1
1 1042 1 1 70 THR HG1 H 5.958 -39.378 12.129 1.00 . A A . 70 THR HG1 1 1
1 1043 1 1 70 THR HG21 H 7.029 -37.291 11.377 1.00 . A A . 70 THR HG21 1 1
1 1044 1 1 70 THR HG22 H 6.284 -36.468 12.553 1.00 . A A . 70 THR HG22 1 1
1 1045 1 1 70 THR HG23 H 6.065 -36.046 11.007 1.00 . A A . 70 THR HG23 1 1
1 1046 1 1 70 THR N N 2.578 -38.062 12.002 1.00 . A A . 70 THR N 1 1
1 1047 1 1 70 THR O O 3.634 -34.823 11.048 1.00 . A A . 70 THR O 1 1
1 1048 1 1 70 THR OG1 O 5.217 -38.856 12.435 1.00 . A A . 70 THR OG1 1 1
1 1049 1 1 71 MET C C 1.293 -34.480 9.260 1.00 . A A . 71 MET C 1 1
1 1050 1 1 71 MET CA C 2.307 -35.474 8.725 1.00 . A A . 71 MET CA 1 1
1 1051 1 1 71 MET CB C 1.715 -36.204 7.521 1.00 . A A . 71 MET CB 1 1
1 1052 1 1 71 MET CE C 0.585 -37.263 4.592 1.00 . A A . 71 MET CE 1 1
1 1053 1 1 71 MET CG C 1.710 -35.322 6.260 1.00 . A A . 71 MET CG 1 1
1 1054 1 1 71 MET H H 2.453 -37.377 9.672 1.00 . A A . 71 MET H 1 1
1 1055 1 1 71 MET HA H 3.153 -35.011 8.463 1.00 . A A . 71 MET HA 1 1
1 1056 1 1 71 MET HB2 H 2.261 -37.023 7.343 1.00 . A A . 71 MET HB2 1 1
1 1057 1 1 71 MET HB3 H 0.776 -36.469 7.737 1.00 . A A . 71 MET HB3 1 1
1 1058 1 1 71 MET HE1 H -0.142 -37.566 3.976 1.00 . A A . 71 MET HE1 1 1
1 1059 1 1 71 MET HE2 H 0.638 -37.915 5.349 1.00 . A A . 71 MET HE2 1 1
1 1060 1 1 71 MET HE3 H 1.450 -37.303 4.091 1.00 . A A . 71 MET HE3 1 1
1 1061 1 1 71 MET HG2 H 1.746 -34.384 6.605 1.00 . A A . 71 MET HG2 1 1
1 1062 1 1 71 MET HG3 H 2.567 -35.540 5.794 1.00 . A A . 71 MET HG3 1 1
1 1063 1 1 71 MET N N 2.685 -36.410 9.775 1.00 . A A . 71 MET N 1 1
1 1064 1 1 71 MET O O 1.316 -33.315 8.899 1.00 . A A . 71 MET O 1 1
1 1065 1 1 71 MET SD S 0.268 -35.599 5.195 1.00 . A A . 71 MET SD 1 1
1 1066 1 1 72 MET C C 0.213 -33.180 11.880 1.00 . A A . 72 MET C 1 1
1 1067 1 1 72 MET CA C -0.508 -34.016 10.816 1.00 . A A . 72 MET CA 1 1
1 1068 1 1 72 MET CB C -1.649 -34.815 11.467 1.00 . A A . 72 MET CB 1 1
1 1069 1 1 72 MET CE C -4.570 -35.229 8.544 1.00 . A A . 72 MET CE 1 1
1 1070 1 1 72 MET CG C -2.577 -35.478 10.454 1.00 . A A . 72 MET CG 1 1
1 1071 1 1 72 MET H H 0.418 -35.892 10.390 1.00 . A A . 72 MET H 1 1
1 1072 1 1 72 MET HA H -0.861 -33.423 10.093 1.00 . A A . 72 MET HA 1 1
1 1073 1 1 72 MET HB2 H -1.251 -35.529 12.043 1.00 . A A . 72 MET HB2 1 1
1 1074 1 1 72 MET HB3 H -2.192 -34.194 12.031 1.00 . A A . 72 MET HB3 1 1
1 1075 1 1 72 MET HE1 H -5.087 -34.674 7.893 1.00 . A A . 72 MET HE1 1 1
1 1076 1 1 72 MET HE2 H -5.218 -35.617 9.199 1.00 . A A . 72 MET HE2 1 1
1 1077 1 1 72 MET HE3 H -4.153 -35.985 8.040 1.00 . A A . 72 MET HE3 1 1
1 1078 1 1 72 MET HG2 H -2.004 -36.128 9.955 1.00 . A A . 72 MET HG2 1 1
1 1079 1 1 72 MET HG3 H -3.251 -35.977 10.999 1.00 . A A . 72 MET HG3 1 1
1 1080 1 1 72 MET N N 0.429 -34.920 10.158 1.00 . A A . 72 MET N 1 1
1 1081 1 1 72 MET O O -0.061 -32.001 12.011 1.00 . A A . 72 MET O 1 1
1 1082 1 1 72 MET SD S -3.340 -34.261 9.367 1.00 . A A . 72 MET SD 1 1
1 1083 1 1 73 ALA C C 2.713 -31.834 12.956 1.00 . A A . 73 ALA C 1 1
1 1084 1 1 73 ALA CA C 1.963 -33.028 13.577 1.00 . A A . 73 ALA CA 1 1
1 1085 1 1 73 ALA CB C 2.931 -33.968 14.288 1.00 . A A . 73 ALA CB 1 1
1 1086 1 1 73 ALA H H 1.384 -34.727 12.422 1.00 . A A . 73 ALA H 1 1
1 1087 1 1 73 ALA HA H 1.288 -32.683 14.230 1.00 . A A . 73 ALA HA 1 1
1 1088 1 1 73 ALA HB1 H 2.446 -34.744 14.692 1.00 . A A . 73 ALA HB1 1 1
1 1089 1 1 73 ALA HB2 H 3.417 -33.494 15.022 1.00 . A A . 73 ALA HB2 1 1
1 1090 1 1 73 ALA HB3 H 3.613 -34.329 13.651 1.00 . A A . 73 ALA HB3 1 1
1 1091 1 1 73 ALA N N 1.182 -33.761 12.581 1.00 . A A . 73 ALA N 1 1
1 1092 1 1 73 ALA O O 2.871 -30.799 13.591 1.00 . A A . 73 ALA O 1 1
1 1093 1 1 74 ARG C C 2.811 -29.799 10.479 1.00 . A A . 74 ARG C 1 1
1 1094 1 1 74 ARG CA C 3.812 -30.826 11.040 1.00 . A A . 74 ARG CA 1 1
1 1095 1 1 74 ARG CB C 4.770 -31.294 9.936 1.00 . A A . 74 ARG CB 1 1
1 1096 1 1 74 ARG CD C 4.883 -31.697 7.469 1.00 . A A . 74 ARG CD 1 1
1 1097 1 1 74 ARG CG C 4.108 -31.967 8.751 1.00 . A A . 74 ARG CG 1 1
1 1098 1 1 74 ARG CZ C 5.039 -29.875 5.787 1.00 . A A . 74 ARG CZ 1 1
1 1099 1 1 74 ARG H H 3.029 -32.813 11.215 1.00 . A A . 74 ARG H 1 1
1 1100 1 1 74 ARG HA H 4.333 -30.407 11.783 1.00 . A A . 74 ARG HA 1 1
1 1101 1 1 74 ARG HB2 H 5.269 -30.498 9.594 1.00 . A A . 74 ARG HB2 1 1
1 1102 1 1 74 ARG HB3 H 5.415 -31.946 10.335 1.00 . A A . 74 ARG HB3 1 1
1 1103 1 1 74 ARG HD2 H 5.864 -31.702 7.661 1.00 . A A . 74 ARG HD2 1 1
1 1104 1 1 74 ARG HD3 H 4.672 -32.403 6.792 1.00 . A A . 74 ARG HD3 1 1
1 1105 1 1 74 ARG HE H 3.844 -29.835 7.389 1.00 . A A . 74 ARG HE 1 1
1 1106 1 1 74 ARG HG2 H 4.074 -32.953 8.913 1.00 . A A . 74 ARG HG2 1 1
1 1107 1 1 74 ARG HG3 H 3.178 -31.613 8.654 1.00 . A A . 74 ARG HG3 1 1
1 1108 1 1 74 ARG HH11 H 3.949 -28.202 5.853 1.00 . A A . 74 ARG HH11 1 1
1 1109 1 1 74 ARG HH12 H 5.035 -28.338 4.511 1.00 . A A . 74 ARG HH12 1 1
1 1110 1 1 74 ARG HH21 H 6.272 -31.422 5.457 1.00 . A A . 74 ARG HH21 1 1
1 1111 1 1 74 ARG HH22 H 6.341 -30.148 4.287 1.00 . A A . 74 ARG HH22 1 1
1 1112 1 1 74 ARG N N 3.152 -31.950 11.705 1.00 . A A . 74 ARG N 1 1
1 1113 1 1 74 ARG NE N 4.523 -30.382 6.901 1.00 . A A . 74 ARG NE 1 1
1 1114 1 1 74 ARG NH1 N 4.644 -28.716 5.349 1.00 . A A . 74 ARG NH1 1 1
1 1115 1 1 74 ARG NH2 N 5.956 -30.534 5.124 1.00 . A A . 74 ARG NH2 1 1
1 1116 1 1 74 ARG O O 3.222 -28.780 9.940 1.00 . A A . 74 ARG O 1 1
1 1117 1 1 75 LYS C C -0.059 -28.406 11.565 1.00 . A A . 75 LYS C 1 1
1 1118 1 1 75 LYS CA C 0.479 -29.066 10.308 1.00 . A A . 75 LYS CA 1 1
1 1119 1 1 75 LYS CB C -0.686 -29.733 9.577 1.00 . A A . 75 LYS CB 1 1
1 1120 1 1 75 LYS CD C -1.519 -31.101 7.698 1.00 . A A . 75 LYS CD 1 1
1 1121 1 1 75 LYS CE C -1.170 -31.832 6.410 1.00 . A A . 75 LYS CE 1 1
1 1122 1 1 75 LYS CG C -0.314 -30.350 8.243 1.00 . A A . 75 LYS CG 1 1
1 1123 1 1 75 LYS H H 1.241 -30.922 11.052 1.00 . A A . 75 LYS H 1 1
1 1124 1 1 75 LYS HA H 0.930 -28.400 9.714 1.00 . A A . 75 LYS HA 1 1
1 1125 1 1 75 LYS HB2 H -1.054 -30.456 10.161 1.00 . A A . 75 LYS HB2 1 1
1 1126 1 1 75 LYS HB3 H -1.392 -29.044 9.413 1.00 . A A . 75 LYS HB3 1 1
1 1127 1 1 75 LYS HD2 H -1.825 -31.766 8.379 1.00 . A A . 75 LYS HD2 1 1
1 1128 1 1 75 LYS HD3 H -2.255 -30.448 7.514 1.00 . A A . 75 LYS HD3 1 1
1 1129 1 1 75 LYS HE2 H -0.863 -31.175 5.722 1.00 . A A . 75 LYS HE2 1 1
1 1130 1 1 75 LYS HE3 H -0.443 -32.496 6.586 1.00 . A A . 75 LYS HE3 1 1
1 1131 1 1 75 LYS HG2 H -0.048 -29.629 7.603 1.00 . A A . 75 LYS HG2 1 1
1 1132 1 1 75 LYS HG3 H 0.449 -30.984 8.368 1.00 . A A . 75 LYS HG3 1 1
1 1133 1 1 75 LYS HZ1 H -2.185 -33.044 5.051 1.00 . A A . 75 LYS HZ1 1 1
1 1134 1 1 75 LYS HZ2 H -3.132 -31.913 5.712 1.00 . A A . 75 LYS HZ2 1 1
1 1135 1 1 75 LYS HZ3 H -2.717 -33.220 6.567 1.00 . A A . 75 LYS HZ3 1 1
1 1136 1 1 75 LYS N N 1.517 -30.044 10.662 1.00 . A A . 75 LYS N 1 1
1 1137 1 1 75 LYS NZ N -2.388 -32.554 5.898 1.00 . A A . 75 LYS NZ 1 1
1 1138 1 1 75 LYS O O -0.756 -27.426 11.492 1.00 . A A . 75 LYS O 1 1
1 1139 1 1 76 MET C C 1.028 -27.280 14.365 1.00 . A A . 76 MET C 1 1
1 1140 1 1 76 MET CA C -0.026 -28.331 14.004 1.00 . A A . 76 MET CA 1 1
1 1141 1 1 76 MET CB C -0.073 -29.402 15.112 1.00 . A A . 76 MET CB 1 1
1 1142 1 1 76 MET CE C -3.097 -29.482 16.678 1.00 . A A . 76 MET CE 1 1
1 1143 1 1 76 MET CG C -1.117 -30.498 14.897 1.00 . A A . 76 MET CG 1 1
1 1144 1 1 76 MET H H 0.882 -29.773 12.710 1.00 . A A . 76 MET H 1 1
1 1145 1 1 76 MET HA H -0.928 -27.916 13.882 1.00 . A A . 76 MET HA 1 1
1 1146 1 1 76 MET HB2 H 0.825 -29.838 15.165 1.00 . A A . 76 MET HB2 1 1
1 1147 1 1 76 MET HB3 H -0.276 -28.948 15.979 1.00 . A A . 76 MET HB3 1 1
1 1148 1 1 76 MET HE1 H -4.018 -29.120 16.828 1.00 . A A . 76 MET HE1 1 1
1 1149 1 1 76 MET HE2 H -2.443 -28.798 16.999 1.00 . A A . 76 MET HE2 1 1
1 1150 1 1 76 MET HE3 H -2.992 -30.299 17.245 1.00 . A A . 76 MET HE3 1 1
1 1151 1 1 76 MET HG2 H -0.874 -30.910 14.019 1.00 . A A . 76 MET HG2 1 1
1 1152 1 1 76 MET HG3 H -0.949 -31.154 15.632 1.00 . A A . 76 MET HG3 1 1
1 1153 1 1 76 MET N N 0.331 -28.938 12.719 1.00 . A A . 76 MET N 1 1
1 1154 1 1 76 MET O O 1.092 -26.806 15.492 1.00 . A A . 76 MET O 1 1
1 1155 1 1 76 MET SD S -2.826 -29.870 14.913 1.00 . A A . 76 MET SD 1 1
1 1156 1 1 77 LYS C C 2.272 -24.608 13.057 1.00 . A A . 77 LYS C 1 1
1 1157 1 1 77 LYS CA C 2.888 -25.906 13.550 1.00 . A A . 77 LYS CA 1 1
1 1158 1 1 77 LYS CB C 4.112 -26.204 12.678 1.00 . A A . 77 LYS CB 1 1
1 1159 1 1 77 LYS CD C 6.085 -27.614 12.139 1.00 . A A . 77 LYS CD 1 1
1 1160 1 1 77 LYS CE C 6.948 -28.816 12.535 1.00 . A A . 77 LYS CE 1 1
1 1161 1 1 77 LYS CG C 4.935 -27.396 13.130 1.00 . A A . 77 LYS CG 1 1
1 1162 1 1 77 LYS H H 1.824 -27.445 12.525 1.00 . A A . 77 LYS H 1 1
1 1163 1 1 77 LYS HA H 3.142 -25.876 14.517 1.00 . A A . 77 LYS HA 1 1
1 1164 1 1 77 LYS HB2 H 3.800 -26.381 11.745 1.00 . A A . 77 LYS HB2 1 1
1 1165 1 1 77 LYS HB3 H 4.707 -25.400 12.684 1.00 . A A . 77 LYS HB3 1 1
1 1166 1 1 77 LYS HD2 H 5.704 -27.773 11.229 1.00 . A A . 77 LYS HD2 1 1
1 1167 1 1 77 LYS HD3 H 6.658 -26.794 12.122 1.00 . A A . 77 LYS HD3 1 1
1 1168 1 1 77 LYS HE2 H 7.415 -28.626 13.399 1.00 . A A . 77 LYS HE2 1 1
1 1169 1 1 77 LYS HE3 H 6.371 -29.626 12.639 1.00 . A A . 77 LYS HE3 1 1
1 1170 1 1 77 LYS HG2 H 5.303 -27.219 14.043 1.00 . A A . 77 LYS HG2 1 1
1 1171 1 1 77 LYS HG3 H 4.353 -28.209 13.157 1.00 . A A . 77 LYS HG3 1 1
1 1172 1 1 77 LYS HZ1 H 8.554 -29.859 11.702 1.00 . A A . 77 LYS HZ1 1 1
1 1173 1 1 77 LYS HZ2 H 8.575 -28.284 11.338 1.00 . A A . 77 LYS HZ2 1 1
1 1174 1 1 77 LYS HZ3 H 7.541 -29.273 10.586 1.00 . A A . 77 LYS HZ3 1 1
1 1175 1 1 77 LYS N N 1.878 -26.955 13.395 1.00 . A A . 77 LYS N 1 1
1 1176 1 1 77 LYS NZ N 7.979 -29.077 11.463 1.00 . A A . 77 LYS NZ 1 1
1 1177 1 1 77 LYS O O 1.583 -24.627 12.044 1.00 . A A . 77 LYS O 1 1
1 1178 1 1 78 ASP C C 2.470 -21.918 11.882 1.00 . A A . 78 ASP C 1 1
1 1179 1 1 78 ASP CA C 2.090 -22.193 13.332 1.00 . A A . 78 ASP CA 1 1
1 1180 1 1 78 ASP CB C 2.712 -21.081 14.205 1.00 . A A . 78 ASP CB 1 1
1 1181 1 1 78 ASP CG C 2.241 -21.127 15.641 1.00 . A A . 78 ASP CG 1 1
1 1182 1 1 78 ASP H H 3.146 -23.591 14.548 1.00 . A A . 78 ASP H 1 1
1 1183 1 1 78 ASP HA H 1.098 -22.239 13.449 1.00 . A A . 78 ASP HA 1 1
1 1184 1 1 78 ASP HB2 H 3.707 -21.180 14.200 1.00 . A A . 78 ASP HB2 1 1
1 1185 1 1 78 ASP HB3 H 2.463 -20.190 13.824 1.00 . A A . 78 ASP HB3 1 1
1 1186 1 1 78 ASP N N 2.571 -23.513 13.734 1.00 . A A . 78 ASP N 1 1
1 1187 1 1 78 ASP O O 3.591 -22.237 11.459 1.00 . A A . 78 ASP O 1 1
1 1188 1 1 78 ASP OD1 O 1.585 -20.151 16.082 1.00 . A A . 78 ASP OD1 1 1
1 1189 1 1 78 ASP OD2 O 2.585 -22.094 16.354 1.00 . A A . 78 ASP OD2 1 1
1 1190 1 1 79 THR C C 1.311 -19.562 9.473 1.00 . A A . 79 THR C 1 1
1 1191 1 1 79 THR CA C 1.841 -20.963 9.735 1.00 . A A . 79 THR CA 1 1
1 1192 1 1 79 THR CB C 1.240 -22.019 8.735 1.00 . A A . 79 THR CB 1 1
1 1193 1 1 79 THR CG2 C -0.257 -21.979 8.692 1.00 . A A . 79 THR CG2 1 1
1 1194 1 1 79 THR H H 0.684 -21.072 11.527 1.00 . A A . 79 THR H 1 1
1 1195 1 1 79 THR HA H 2.837 -20.965 9.640 1.00 . A A . 79 THR HA 1 1
1 1196 1 1 79 THR HB H 1.508 -22.948 8.989 1.00 . A A . 79 THR HB 1 1
1 1197 1 1 79 THR HG1 H 1.177 -21.197 6.945 1.00 . A A . 79 THR HG1 1 1
1 1198 1 1 79 THR HG21 H -0.616 -22.658 8.051 1.00 . A A . 79 THR HG21 1 1
1 1199 1 1 79 THR HG22 H -0.584 -21.080 8.402 1.00 . A A . 79 THR HG22 1 1
1 1200 1 1 79 THR HG23 H -0.647 -22.172 9.593 1.00 . A A . 79 THR HG23 1 1
1 1201 1 1 79 THR N N 1.571 -21.306 11.131 1.00 . A A . 79 THR N 1 1
1 1202 1 1 79 THR O O 0.557 -19.014 10.279 1.00 . A A . 79 THR O 1 1
1 1203 1 1 79 THR OG1 O 1.756 -21.796 7.417 1.00 . A A . 79 THR OG1 1 1
1 1204 1 1 80 ASP C C -0.082 -17.317 7.812 1.00 . A A . 80 ASP C 1 1
1 1205 1 1 80 ASP CA C 1.402 -17.573 8.056 1.00 . A A . 80 ASP CA 1 1
1 1206 1 1 80 ASP CB C 2.208 -17.134 6.811 1.00 . A A . 80 ASP CB 1 1
1 1207 1 1 80 ASP CG C 1.818 -17.918 5.540 1.00 . A A . 80 ASP CG 1 1
1 1208 1 1 80 ASP H H 2.278 -19.489 7.719 1.00 . A A . 80 ASP H 1 1
1 1209 1 1 80 ASP HA H 1.653 -17.080 8.888 1.00 . A A . 80 ASP HA 1 1
1 1210 1 1 80 ASP HB2 H 2.041 -16.161 6.648 1.00 . A A . 80 ASP HB2 1 1
1 1211 1 1 80 ASP HB3 H 3.180 -17.281 6.990 1.00 . A A . 80 ASP HB3 1 1
1 1212 1 1 80 ASP N N 1.724 -18.967 8.367 1.00 . A A . 80 ASP N 1 1
1 1213 1 1 80 ASP O O -0.637 -16.333 8.273 1.00 . A A . 80 ASP O 1 1
1 1214 1 1 80 ASP OD1 O 1.698 -19.165 5.607 1.00 . A A . 80 ASP OD1 1 1
1 1215 1 1 80 ASP OD2 O 1.674 -17.284 4.476 1.00 . A A . 80 ASP OD2 1 1
1 1216 1 1 81 SER C C -3.048 -18.283 8.024 1.00 . A A . 81 SER C 1 1
1 1217 1 1 81 SER CA C -2.155 -18.087 6.804 1.00 . A A . 81 SER CA 1 1
1 1218 1 1 81 SER CB C -2.529 -19.100 5.731 1.00 . A A . 81 SER CB 1 1
1 1219 1 1 81 SER H H -0.251 -19.048 6.802 1.00 . A A . 81 SER H 1 1
1 1220 1 1 81 SER HA H -2.260 -17.146 6.483 1.00 . A A . 81 SER HA 1 1
1 1221 1 1 81 SER HB2 H -3.517 -19.102 5.577 1.00 . A A . 81 SER HB2 1 1
1 1222 1 1 81 SER HB3 H -2.058 -18.895 4.873 1.00 . A A . 81 SER HB3 1 1
1 1223 1 1 81 SER HG H -1.543 -20.773 5.490 1.00 . A A . 81 SER HG 1 1
1 1224 1 1 81 SER N N -0.739 -18.234 7.118 1.00 . A A . 81 SER N 1 1
1 1225 1 1 81 SER O O -4.225 -17.949 7.998 1.00 . A A . 81 SER O 1 1
1 1226 1 1 81 SER OG O -2.150 -20.406 6.132 1.00 . A A . 81 SER OG 1 1
1 1227 1 1 82 GLU C C -3.653 -17.689 10.972 1.00 . A A . 82 GLU C 1 1
1 1228 1 1 82 GLU CA C -3.250 -19.004 10.318 1.00 . A A . 82 GLU CA 1 1
1 1229 1 1 82 GLU CB C -2.434 -19.844 11.289 1.00 . A A . 82 GLU CB 1 1
1 1230 1 1 82 GLU CD C -2.486 -21.342 13.297 1.00 . A A . 82 GLU CD 1 1
1 1231 1 1 82 GLU CG C -3.303 -20.665 12.217 1.00 . A A . 82 GLU CG 1 1
1 1232 1 1 82 GLU H H -1.504 -18.998 9.101 1.00 . A A . 82 GLU H 1 1
1 1233 1 1 82 GLU HA H -4.073 -19.492 10.028 1.00 . A A . 82 GLU HA 1 1
1 1234 1 1 82 GLU HB2 H -1.850 -20.465 10.767 1.00 . A A . 82 GLU HB2 1 1
1 1235 1 1 82 GLU HB3 H -1.864 -19.235 11.842 1.00 . A A . 82 GLU HB3 1 1
1 1236 1 1 82 GLU HG2 H -3.975 -20.063 12.649 1.00 . A A . 82 GLU HG2 1 1
1 1237 1 1 82 GLU HG3 H -3.776 -21.365 11.683 1.00 . A A . 82 GLU HG3 1 1
1 1238 1 1 82 GLU N N -2.479 -18.778 9.112 1.00 . A A . 82 GLU N 1 1
1 1239 1 1 82 GLU O O -4.614 -17.639 11.724 1.00 . A A . 82 GLU O 1 1
1 1240 1 1 82 GLU OE1 O -3.063 -21.580 14.392 1.00 . A A . 82 GLU OE1 1 1
1 1241 1 1 82 GLU OE2 O -1.261 -21.534 13.115 1.00 . A A . 82 GLU OE2 1 1
1 1242 1 1 83 GLU C C -4.676 -14.882 10.858 1.00 . A A . 83 GLU C 1 1
1 1243 1 1 83 GLU CA C -3.270 -15.304 11.267 1.00 . A A . 83 GLU CA 1 1
1 1244 1 1 83 GLU CB C -2.253 -14.233 10.838 1.00 . A A . 83 GLU CB 1 1
1 1245 1 1 83 GLU CD C -1.300 -11.925 11.296 1.00 . A A . 83 GLU CD 1 1
1 1246 1 1 83 GLU CG C -2.444 -12.895 11.570 1.00 . A A . 83 GLU CG 1 1
1 1247 1 1 83 GLU H H -2.166 -16.685 10.048 1.00 . A A . 83 GLU H 1 1
1 1248 1 1 83 GLU HA H -3.231 -15.433 12.258 1.00 . A A . 83 GLU HA 1 1
1 1249 1 1 83 GLU HB2 H -1.332 -14.572 11.031 1.00 . A A . 83 GLU HB2 1 1
1 1250 1 1 83 GLU HB3 H -2.351 -14.075 9.856 1.00 . A A . 83 GLU HB3 1 1
1 1251 1 1 83 GLU HG2 H -3.299 -12.475 11.265 1.00 . A A . 83 GLU HG2 1 1
1 1252 1 1 83 GLU HG3 H -2.490 -13.065 12.555 1.00 . A A . 83 GLU HG3 1 1
1 1253 1 1 83 GLU N N -2.939 -16.609 10.678 1.00 . A A . 83 GLU N 1 1
1 1254 1 1 83 GLU O O -5.468 -14.427 11.695 1.00 . A A . 83 GLU O 1 1
1 1255 1 1 83 GLU OE1 O -0.498 -11.681 12.235 1.00 . A A . 83 GLU OE1 1 1
1 1256 1 1 83 GLU OE2 O -1.190 -11.410 10.158 1.00 . A A . 83 GLU OE2 1 1
1 1257 1 1 84 GLU C C -7.432 -15.595 9.760 1.00 . A A . 84 GLU C 1 1
1 1258 1 1 84 GLU CA C -6.356 -14.715 9.103 1.00 . A A . 84 GLU CA 1 1
1 1259 1 1 84 GLU CB C -6.403 -14.877 7.581 1.00 . A A . 84 GLU CB 1 1
1 1260 1 1 84 GLU CD C -7.646 -14.354 5.417 1.00 . A A . 84 GLU CD 1 1
1 1261 1 1 84 GLU CG C -7.701 -14.367 6.951 1.00 . A A . 84 GLU CG 1 1
1 1262 1 1 84 GLU H H -4.360 -15.487 8.967 1.00 . A A . 84 GLU H 1 1
1 1263 1 1 84 GLU HA H -6.500 -13.759 9.356 1.00 . A A . 84 GLU HA 1 1
1 1264 1 1 84 GLU HB2 H -5.638 -14.368 7.186 1.00 . A A . 84 GLU HB2 1 1
1 1265 1 1 84 GLU HB3 H -6.305 -15.848 7.363 1.00 . A A . 84 GLU HB3 1 1
1 1266 1 1 84 GLU HG2 H -8.452 -14.961 7.240 1.00 . A A . 84 GLU HG2 1 1
1 1267 1 1 84 GLU HG3 H -7.869 -13.436 7.274 1.00 . A A . 84 GLU HG3 1 1
1 1268 1 1 84 GLU N N -5.021 -15.080 9.597 1.00 . A A . 84 GLU N 1 1
1 1269 1 1 84 GLU O O -8.520 -15.127 10.102 1.00 . A A . 84 GLU O 1 1
1 1270 1 1 84 GLU OE1 O -7.894 -13.291 4.803 1.00 . A A . 84 GLU OE1 1 1
1 1271 1 1 84 GLU OE2 O -7.351 -15.418 4.833 1.00 . A A . 84 GLU OE2 1 1
1 1272 1 1 85 ILE C C -8.274 -17.325 12.056 1.00 . A A . 85 ILE C 1 1
1 1273 1 1 85 ILE CA C -8.051 -17.786 10.612 1.00 . A A . 85 ILE CA 1 1
1 1274 1 1 85 ILE CB C -7.504 -19.258 10.580 1.00 . A A . 85 ILE CB 1 1
1 1275 1 1 85 ILE CD1 C -6.564 -21.072 8.973 1.00 . A A . 85 ILE CD1 1 1
1 1276 1 1 85 ILE CG1 C -7.240 -19.681 9.120 1.00 . A A . 85 ILE CG1 1 1
1 1277 1 1 85 ILE CG2 C -8.532 -20.228 11.238 1.00 . A A . 85 ILE CG2 1 1
1 1278 1 1 85 ILE H H -6.214 -17.197 9.700 1.00 . A A . 85 ILE H 1 1
1 1279 1 1 85 ILE HA H -8.901 -17.724 10.089 1.00 . A A . 85 ILE HA 1 1
1 1280 1 1 85 ILE HB H -6.643 -19.310 11.086 1.00 . A A . 85 ILE HB 1 1
1 1281 1 1 85 ILE HD11 H -6.416 -21.298 8.010 1.00 . A A . 85 ILE HD11 1 1
1 1282 1 1 85 ILE HD12 H -7.132 -21.791 9.373 1.00 . A A . 85 ILE HD12 1 1
1 1283 1 1 85 ILE HD13 H -5.677 -21.089 9.433 1.00 . A A . 85 ILE HD13 1 1
1 1284 1 1 85 ILE HG12 H -8.117 -19.704 8.639 1.00 . A A . 85 ILE HG12 1 1
1 1285 1 1 85 ILE HG13 H -6.647 -18.995 8.699 1.00 . A A . 85 ILE HG13 1 1
1 1286 1 1 85 ILE HG21 H -8.196 -21.170 11.224 1.00 . A A . 85 ILE HG21 1 1
1 1287 1 1 85 ILE HG22 H -9.406 -20.207 10.752 1.00 . A A . 85 ILE HG22 1 1
1 1288 1 1 85 ILE HG23 H -8.703 -19.977 12.190 1.00 . A A . 85 ILE HG23 1 1
1 1289 1 1 85 ILE N N -7.115 -16.864 9.977 1.00 . A A . 85 ILE N 1 1
1 1290 1 1 85 ILE O O -9.401 -17.305 12.544 1.00 . A A . 85 ILE O 1 1
1 1291 1 1 86 ARG C C -8.070 -15.174 14.202 1.00 . A A . 86 ARG C 1 1
1 1292 1 1 86 ARG CA C -7.279 -16.468 14.107 1.00 . A A . 86 ARG CA 1 1
1 1293 1 1 86 ARG CB C -5.864 -16.256 14.636 1.00 . A A . 86 ARG CB 1 1
1 1294 1 1 86 ARG CD C -3.627 -17.381 15.080 1.00 . A A . 86 ARG CD 1 1
1 1295 1 1 86 ARG CG C -5.132 -17.581 14.911 1.00 . A A . 86 ARG CG 1 1
1 1296 1 1 86 ARG CZ C -1.643 -18.806 15.552 1.00 . A A . 86 ARG CZ 1 1
1 1297 1 1 86 ARG H H -6.314 -16.933 12.265 1.00 . A A . 86 ARG H 1 1
1 1298 1 1 86 ARG HA H -7.755 -17.181 14.623 1.00 . A A . 86 ARG HA 1 1
1 1299 1 1 86 ARG HB2 H -5.346 -15.736 13.956 1.00 . A A . 86 ARG HB2 1 1
1 1300 1 1 86 ARG HB3 H -5.918 -15.733 15.486 1.00 . A A . 86 ARG HB3 1 1
1 1301 1 1 86 ARG HD2 H -3.250 -16.945 14.263 1.00 . A A . 86 ARG HD2 1 1
1 1302 1 1 86 ARG HD3 H -3.450 -16.804 15.878 1.00 . A A . 86 ARG HD3 1 1
1 1303 1 1 86 ARG HE H -3.483 -19.500 15.200 1.00 . A A . 86 ARG HE 1 1
1 1304 1 1 86 ARG HG2 H -5.497 -17.986 15.750 1.00 . A A . 86 ARG HG2 1 1
1 1305 1 1 86 ARG HG3 H -5.288 -18.205 14.145 1.00 . A A . 86 ARG HG3 1 1
1 1306 1 1 86 ARG HH11 H -1.249 -16.835 15.510 1.00 . A A . 86 ARG HH11 1 1
1 1307 1 1 86 ARG HH12 H 0.105 -17.860 15.852 1.00 . A A . 86 ARG HH12 1 1
1 1308 1 1 86 ARG HH21 H -1.716 -20.793 15.644 1.00 . A A . 86 ARG HH21 1 1
1 1309 1 1 86 ARG HH22 H -0.162 -20.082 15.927 1.00 . A A . 86 ARG HH22 1 1
1 1310 1 1 86 ARG N N -7.202 -16.924 12.723 1.00 . A A . 86 ARG N 1 1
1 1311 1 1 86 ARG NE N -2.936 -18.666 15.278 1.00 . A A . 86 ARG NE 1 1
1 1312 1 1 86 ARG NH1 N -0.867 -17.750 15.645 1.00 . A A . 86 ARG NH1 1 1
1 1313 1 1 86 ARG NH2 N -1.136 -19.982 15.720 1.00 . A A . 86 ARG NH2 1 1
1 1314 1 1 86 ARG O O -8.880 -14.999 15.113 1.00 . A A . 86 ARG O 1 1
1 1315 1 1 87 GLU C C -10.150 -13.358 12.991 1.00 . A A . 87 GLU C 1 1
1 1316 1 1 87 GLU CA C -8.672 -13.045 13.224 1.00 . A A . 87 GLU CA 1 1
1 1317 1 1 87 GLU CB C -8.183 -12.081 12.147 1.00 . A A . 87 GLU CB 1 1
1 1318 1 1 87 GLU CD C -6.694 -10.076 11.701 1.00 . A A . 87 GLU CD 1 1
1 1319 1 1 87 GLU CG C -6.871 -11.376 12.497 1.00 . A A . 87 GLU CG 1 1
1 1320 1 1 87 GLU H H -7.189 -14.439 12.549 1.00 . A A . 87 GLU H 1 1
1 1321 1 1 87 GLU HA H -8.532 -12.637 14.126 1.00 . A A . 87 GLU HA 1 1
1 1322 1 1 87 GLU HB2 H -8.048 -12.596 11.301 1.00 . A A . 87 GLU HB2 1 1
1 1323 1 1 87 GLU HB3 H -8.887 -11.385 12.005 1.00 . A A . 87 GLU HB3 1 1
1 1324 1 1 87 GLU HG2 H -6.870 -11.162 13.473 1.00 . A A . 87 GLU HG2 1 1
1 1325 1 1 87 GLU HG3 H -6.109 -11.990 12.289 1.00 . A A . 87 GLU HG3 1 1
1 1326 1 1 87 GLU N N -7.880 -14.277 13.254 1.00 . A A . 87 GLU N 1 1
1 1327 1 1 87 GLU O O -11.002 -12.860 13.712 1.00 . A A . 87 GLU O 1 1
1 1328 1 1 87 GLU OE1 O -7.188 -9.988 10.558 1.00 . A A . 87 GLU OE1 1 1
1 1329 1 1 87 GLU OE2 O -6.112 -9.128 12.263 1.00 . A A . 87 GLU OE2 1 1
1 1330 1 1 88 ALA C C -12.517 -15.189 12.875 1.00 . A A . 88 ALA C 1 1
1 1331 1 1 88 ALA CA C -11.844 -14.529 11.684 1.00 . A A . 88 ALA CA 1 1
1 1332 1 1 88 ALA CB C -11.887 -15.455 10.470 1.00 . A A . 88 ALA CB 1 1
1 1333 1 1 88 ALA H H -9.718 -14.608 11.468 1.00 . A A . 88 ALA H 1 1
1 1334 1 1 88 ALA HA H -12.307 -13.667 11.478 1.00 . A A . 88 ALA HA 1 1
1 1335 1 1 88 ALA HB1 H -11.446 -15.031 9.680 1.00 . A A . 88 ALA HB1 1 1
1 1336 1 1 88 ALA HB2 H -12.830 -15.671 10.218 1.00 . A A . 88 ALA HB2 1 1
1 1337 1 1 88 ALA HB3 H -11.415 -16.316 10.660 1.00 . A A . 88 ALA HB3 1 1
1 1338 1 1 88 ALA N N -10.455 -14.196 12.004 1.00 . A A . 88 ALA N 1 1
1 1339 1 1 88 ALA O O -13.686 -14.935 13.165 1.00 . A A . 88 ALA O 1 1
1 1340 1 1 89 PHE C C -12.659 -15.623 15.812 1.00 . A A . 89 PHE C 1 1
1 1341 1 1 89 PHE CA C -12.298 -16.671 14.789 1.00 . A A . 89 PHE CA 1 1
1 1342 1 1 89 PHE CB C -11.250 -17.627 15.359 1.00 . A A . 89 PHE CB 1 1
1 1343 1 1 89 PHE CD1 C -11.576 -18.079 17.836 1.00 . A A . 89 PHE CD1 1 1
1 1344 1 1 89 PHE CD2 C -12.465 -19.657 16.219 1.00 . A A . 89 PHE CD2 1 1
1 1345 1 1 89 PHE CE1 C -12.067 -18.887 18.886 1.00 . A A . 89 PHE CE1 1 1
1 1346 1 1 89 PHE CE2 C -12.964 -20.470 17.254 1.00 . A A . 89 PHE CE2 1 1
1 1347 1 1 89 PHE CG C -11.768 -18.467 16.496 1.00 . A A . 89 PHE CG 1 1
1 1348 1 1 89 PHE CZ C -12.767 -20.095 18.584 1.00 . A A . 89 PHE CZ 1 1
1 1349 1 1 89 PHE H H -10.841 -16.210 13.306 1.00 . A A . 89 PHE H 1 1
1 1350 1 1 89 PHE HA H -13.118 -17.176 14.517 1.00 . A A . 89 PHE HA 1 1
1 1351 1 1 89 PHE HB2 H -10.943 -18.241 14.633 1.00 . A A . 89 PHE HB2 1 1
1 1352 1 1 89 PHE HB3 H -10.475 -17.093 15.695 1.00 . A A . 89 PHE HB3 1 1
1 1353 1 1 89 PHE HD1 H -11.091 -17.230 18.045 1.00 . A A . 89 PHE HD1 1 1
1 1354 1 1 89 PHE HD2 H -12.608 -19.932 15.268 1.00 . A A . 89 PHE HD2 1 1
1 1355 1 1 89 PHE HE1 H -11.925 -18.614 19.838 1.00 . A A . 89 PHE HE1 1 1
1 1356 1 1 89 PHE HE2 H -13.458 -21.312 17.038 1.00 . A A . 89 PHE HE2 1 1
1 1357 1 1 89 PHE HZ H -13.114 -20.672 19.324 1.00 . A A . 89 PHE HZ 1 1
1 1358 1 1 89 PHE N N -11.780 -16.021 13.592 1.00 . A A . 89 PHE N 1 1
1 1359 1 1 89 PHE O O -13.730 -15.674 16.385 1.00 . A A . 89 PHE O 1 1
1 1360 1 1 90 ARG C C -13.147 -12.588 16.576 1.00 . A A . 90 ARG C 1 1
1 1361 1 1 90 ARG CA C -12.048 -13.569 17.008 1.00 . A A . 90 ARG CA 1 1
1 1362 1 1 90 ARG CB C -10.737 -12.817 17.281 1.00 . A A . 90 ARG CB 1 1
1 1363 1 1 90 ARG CD C -8.317 -13.032 17.989 1.00 . A A . 90 ARG CD 1 1
1 1364 1 1 90 ARG CG C -9.696 -13.685 17.998 1.00 . A A . 90 ARG CG 1 1
1 1365 1 1 90 ARG CZ C -7.239 -11.003 18.935 1.00 . A A . 90 ARG CZ 1 1
1 1366 1 1 90 ARG H H -10.948 -14.613 15.492 1.00 . A A . 90 ARG H 1 1
1 1367 1 1 90 ARG HA H -12.378 -14.045 17.823 1.00 . A A . 90 ARG HA 1 1
1 1368 1 1 90 ARG HB2 H -10.354 -12.513 16.409 1.00 . A A . 90 ARG HB2 1 1
1 1369 1 1 90 ARG HB3 H -10.938 -12.021 17.853 1.00 . A A . 90 ARG HB3 1 1
1 1370 1 1 90 ARG HD2 H -7.640 -13.670 18.356 1.00 . A A . 90 ARG HD2 1 1
1 1371 1 1 90 ARG HD3 H -8.068 -12.783 17.053 1.00 . A A . 90 ARG HD3 1 1
1 1372 1 1 90 ARG HE H -9.116 -11.573 19.311 1.00 . A A . 90 ARG HE 1 1
1 1373 1 1 90 ARG HG2 H -9.983 -13.822 18.946 1.00 . A A . 90 ARG HG2 1 1
1 1374 1 1 90 ARG HG3 H -9.637 -14.571 17.537 1.00 . A A . 90 ARG HG3 1 1
1 1375 1 1 90 ARG HH11 H -6.065 -12.056 17.694 1.00 . A A . 90 ARG HH11 1 1
1 1376 1 1 90 ARG HH12 H -5.343 -10.641 18.386 1.00 . A A . 90 ARG HH12 1 1
1 1377 1 1 90 ARG HH21 H -8.152 -9.754 20.204 1.00 . A A . 90 ARG HH21 1 1
1 1378 1 1 90 ARG HH22 H -6.518 -9.347 19.798 1.00 . A A . 90 ARG HH22 1 1
1 1379 1 1 90 ARG N N -11.796 -14.635 16.021 1.00 . A A . 90 ARG N 1 1
1 1380 1 1 90 ARG NE N -8.285 -11.812 18.809 1.00 . A A . 90 ARG NE 1 1
1 1381 1 1 90 ARG NH1 N -6.128 -11.253 18.287 1.00 . A A . 90 ARG NH1 1 1
1 1382 1 1 90 ARG NH2 N -7.308 -9.953 19.705 1.00 . A A . 90 ARG NH2 1 1
1 1383 1 1 90 ARG O O -13.714 -11.889 17.408 1.00 . A A . 90 ARG O 1 1
1 1384 1 1 91 VAL C C -15.912 -12.398 15.427 1.00 . A A . 91 VAL C 1 1
1 1385 1 1 91 VAL CA C -14.639 -11.753 14.870 1.00 . A A . 91 VAL CA 1 1
1 1386 1 1 91 VAL CB C -14.745 -11.621 13.314 1.00 . A A . 91 VAL CB 1 1
1 1387 1 1 91 VAL CG1 C -16.082 -10.957 12.903 1.00 . A A . 91 VAL CG1 1 1
1 1388 1 1 91 VAL CG2 C -13.578 -10.780 12.776 1.00 . A A . 91 VAL CG2 1 1
1 1389 1 1 91 VAL H H -12.974 -13.093 14.622 1.00 . A A . 91 VAL H 1 1
1 1390 1 1 91 VAL HA H -14.482 -10.847 15.264 1.00 . A A . 91 VAL HA 1 1
1 1391 1 1 91 VAL HB H -14.703 -12.534 12.909 1.00 . A A . 91 VAL HB 1 1
1 1392 1 1 91 VAL HG11 H -16.150 -10.872 11.909 1.00 . A A . 91 VAL HG11 1 1
1 1393 1 1 91 VAL HG12 H -16.162 -10.040 13.296 1.00 . A A . 91 VAL HG12 1 1
1 1394 1 1 91 VAL HG13 H -16.862 -11.496 13.220 1.00 . A A . 91 VAL HG13 1 1
1 1395 1 1 91 VAL HG21 H -13.632 -10.686 11.782 1.00 . A A . 91 VAL HG21 1 1
1 1396 1 1 91 VAL HG22 H -12.699 -11.202 12.998 1.00 . A A . 91 VAL HG22 1 1
1 1397 1 1 91 VAL HG23 H -13.586 -9.861 13.171 1.00 . A A . 91 VAL HG23 1 1
1 1398 1 1 91 VAL N N -13.492 -12.563 15.294 1.00 . A A . 91 VAL N 1 1
1 1399 1 1 91 VAL O O -16.797 -11.702 15.918 1.00 . A A . 91 VAL O 1 1
1 1400 1 1 92 PHE C C -17.090 -14.628 17.434 1.00 . A A . 92 PHE C 1 1
1 1401 1 1 92 PHE CA C -17.175 -14.418 15.914 1.00 . A A . 92 PHE CA 1 1
1 1402 1 1 92 PHE CB C -17.331 -15.760 15.228 1.00 . A A . 92 PHE CB 1 1
1 1403 1 1 92 PHE CD1 C -17.194 -15.793 12.691 1.00 . A A . 92 PHE CD1 1 1
1 1404 1 1 92 PHE CD2 C -19.355 -15.479 13.741 1.00 . A A . 92 PHE CD2 1 1
1 1405 1 1 92 PHE CE1 C -17.801 -15.734 11.413 1.00 . A A . 92 PHE CE1 1 1
1 1406 1 1 92 PHE CE2 C -19.975 -15.418 12.473 1.00 . A A . 92 PHE CE2 1 1
1 1407 1 1 92 PHE CG C -17.965 -15.673 13.859 1.00 . A A . 92 PHE CG 1 1
1 1408 1 1 92 PHE CZ C -19.205 -15.540 11.314 1.00 . A A . 92 PHE CZ 1 1
1 1409 1 1 92 PHE H H -15.251 -14.250 14.989 1.00 . A A . 92 PHE H 1 1
1 1410 1 1 92 PHE HA H -17.947 -13.820 15.701 1.00 . A A . 92 PHE HA 1 1
1 1411 1 1 92 PHE HB2 H -16.425 -16.172 15.129 1.00 . A A . 92 PHE HB2 1 1
1 1412 1 1 92 PHE HB3 H -17.903 -16.345 15.803 1.00 . A A . 92 PHE HB3 1 1
1 1413 1 1 92 PHE HD1 H -16.205 -15.923 12.763 1.00 . A A . 92 PHE HD1 1 1
1 1414 1 1 92 PHE HD2 H -19.911 -15.384 14.567 1.00 . A A . 92 PHE HD2 1 1
1 1415 1 1 92 PHE HE1 H -17.246 -15.827 10.586 1.00 . A A . 92 PHE HE1 1 1
1 1416 1 1 92 PHE HE2 H -20.965 -15.288 12.405 1.00 . A A . 92 PHE HE2 1 1
1 1417 1 1 92 PHE HZ H -19.642 -15.490 10.416 1.00 . A A . 92 PHE HZ 1 1
1 1418 1 1 92 PHE N N -16.000 -13.720 15.387 1.00 . A A . 92 PHE N 1 1
1 1419 1 1 92 PHE O O -18.079 -14.486 18.140 1.00 . A A . 92 PHE O 1 1
1 1420 1 1 93 ASP C C -15.519 -13.822 20.057 1.00 . A A . 93 ASP C 1 1
1 1421 1 1 93 ASP CA C -15.696 -15.176 19.368 1.00 . A A . 93 ASP CA 1 1
1 1422 1 1 93 ASP CB C -14.464 -16.052 19.604 1.00 . A A . 93 ASP CB 1 1
1 1423 1 1 93 ASP CG C -14.285 -16.392 21.073 1.00 . A A . 93 ASP CG 1 1
1 1424 1 1 93 ASP H H -15.143 -15.097 17.309 1.00 . A A . 93 ASP H 1 1
1 1425 1 1 93 ASP HA H -16.510 -15.641 19.715 1.00 . A A . 93 ASP HA 1 1
1 1426 1 1 93 ASP HB2 H -14.564 -16.902 19.088 1.00 . A A . 93 ASP HB2 1 1
1 1427 1 1 93 ASP HB3 H -13.651 -15.564 19.287 1.00 . A A . 93 ASP HB3 1 1
1 1428 1 1 93 ASP N N -15.913 -14.972 17.935 1.00 . A A . 93 ASP N 1 1
1 1429 1 1 93 ASP O O -14.414 -13.354 20.314 1.00 . A A . 93 ASP O 1 1
1 1430 1 1 93 ASP OD1 O -15.221 -16.100 21.863 1.00 . A A . 93 ASP OD1 1 1
1 1431 1 1 93 ASP OD2 O -13.272 -16.991 21.447 1.00 . A A . 93 ASP OD2 1 1
1 1432 1 1 94 LYS C C -16.194 -11.668 22.272 1.00 . A A . 94 LYS C 1 1
1 1433 1 1 94 LYS CA C -16.654 -11.801 20.823 1.00 . A A . 94 LYS CA 1 1
1 1434 1 1 94 LYS CB C -18.059 -11.210 20.645 1.00 . A A . 94 LYS CB 1 1
1 1435 1 1 94 LYS CD C -17.249 -9.036 19.469 1.00 . A A . 94 LYS CD 1 1
1 1436 1 1 94 LYS CE C -17.687 -9.521 18.069 1.00 . A A . 94 LYS CE 1 1
1 1437 1 1 94 LYS CG C -18.120 -9.663 20.584 1.00 . A A . 94 LYS CG 1 1
1 1438 1 1 94 LYS H H -17.518 -13.631 20.144 1.00 . A A . 94 LYS H 1 1
1 1439 1 1 94 LYS HA H -15.970 -11.327 20.269 1.00 . A A . 94 LYS HA 1 1
1 1440 1 1 94 LYS HB2 H -18.437 -11.572 19.792 1.00 . A A . 94 LYS HB2 1 1
1 1441 1 1 94 LYS HB3 H -18.619 -11.515 21.414 1.00 . A A . 94 LYS HB3 1 1
1 1442 1 1 94 LYS HD2 H -17.335 -8.041 19.510 1.00 . A A . 94 LYS HD2 1 1
1 1443 1 1 94 LYS HD3 H -16.295 -9.295 19.618 1.00 . A A . 94 LYS HD3 1 1
1 1444 1 1 94 LYS HE2 H -17.758 -10.518 18.062 1.00 . A A . 94 LYS HE2 1 1
1 1445 1 1 94 LYS HE3 H -18.574 -9.122 17.835 1.00 . A A . 94 LYS HE3 1 1
1 1446 1 1 94 LYS HG2 H -19.070 -9.392 20.429 1.00 . A A . 94 LYS HG2 1 1
1 1447 1 1 94 LYS HG3 H -17.809 -9.302 21.463 1.00 . A A . 94 LYS HG3 1 1
1 1448 1 1 94 LYS HZ1 H -16.956 -9.410 16.122 1.00 . A A . 94 LYS HZ1 1 1
1 1449 1 1 94 LYS HZ2 H -15.781 -9.488 17.230 1.00 . A A . 94 LYS HZ2 1 1
1 1450 1 1 94 LYS HZ3 H -16.589 -8.106 17.005 1.00 . A A . 94 LYS HZ3 1 1
1 1451 1 1 94 LYS N N -16.646 -13.171 20.310 1.00 . A A . 94 LYS N 1 1
1 1452 1 1 94 LYS NZ N -16.682 -9.101 17.032 1.00 . A A . 94 LYS NZ 1 1
1 1453 1 1 94 LYS O O -15.634 -10.632 22.637 1.00 . A A . 94 LYS O 1 1
1 1454 1 1 95 ASP C C -14.546 -13.239 24.685 1.00 . A A . 95 ASP C 1 1
1 1455 1 1 95 ASP CA C -15.942 -12.629 24.507 1.00 . A A . 95 ASP CA 1 1
1 1456 1 1 95 ASP CB C -16.946 -13.297 25.468 1.00 . A A . 95 ASP CB 1 1
1 1457 1 1 95 ASP CG C -16.825 -14.815 25.496 1.00 . A A . 95 ASP CG 1 1
1 1458 1 1 95 ASP H H -16.870 -13.512 22.769 1.00 . A A . 95 ASP H 1 1
1 1459 1 1 95 ASP HA H -15.893 -11.649 24.703 1.00 . A A . 95 ASP HA 1 1
1 1460 1 1 95 ASP HB2 H -16.787 -12.952 26.392 1.00 . A A . 95 ASP HB2 1 1
1 1461 1 1 95 ASP HB3 H -17.875 -13.062 25.179 1.00 . A A . 95 ASP HB3 1 1
1 1462 1 1 95 ASP N N -16.401 -12.694 23.101 1.00 . A A . 95 ASP N 1 1
1 1463 1 1 95 ASP O O -13.945 -13.101 25.729 1.00 . A A . 95 ASP O 1 1
1 1464 1 1 95 ASP OD1 O -17.080 -15.408 26.553 1.00 . A A . 95 ASP OD1 1 1
1 1465 1 1 95 ASP OD2 O -16.574 -15.432 24.440 1.00 . A A . 95 ASP OD2 1 1
1 1466 1 1 96 GLY C C -12.422 -15.659 24.427 1.00 . A A . 96 GLY C 1 1
1 1467 1 1 96 GLY CA C -12.673 -14.380 23.648 1.00 . A A . 96 GLY CA 1 1
1 1468 1 1 96 GLY H H -14.598 -13.999 22.826 1.00 . A A . 96 GLY H 1 1
1 1469 1 1 96 GLY HA2 H -12.422 -14.533 22.693 1.00 . A A . 96 GLY HA2 1 1
1 1470 1 1 96 GLY HA3 H -12.100 -13.655 24.031 1.00 . A A . 96 GLY HA3 1 1
1 1471 1 1 96 GLY N N -14.034 -13.870 23.641 1.00 . A A . 96 GLY N 1 1
1 1472 1 1 96 GLY O O -11.287 -15.920 24.805 1.00 . A A . 96 GLY O 1 1
1 1473 1 1 97 ASN C C -12.802 -18.919 24.792 1.00 . A A . 97 ASN C 1 1
1 1474 1 1 97 ASN CA C -13.277 -17.653 25.536 1.00 . A A . 97 ASN CA 1 1
1 1475 1 1 97 ASN CB C -14.556 -17.974 26.311 1.00 . A A . 97 ASN CB 1 1
1 1476 1 1 97 ASN CG C -15.546 -18.774 25.500 1.00 . A A . 97 ASN CG 1 1
1 1477 1 1 97 ASN H H -14.362 -16.229 24.353 1.00 . A A . 97 ASN H 1 1
1 1478 1 1 97 ASN HA H -12.533 -17.360 26.137 1.00 . A A . 97 ASN HA 1 1
1 1479 1 1 97 ASN HB2 H -14.317 -18.503 27.126 1.00 . A A . 97 ASN HB2 1 1
1 1480 1 1 97 ASN HB3 H -14.993 -17.118 26.585 1.00 . A A . 97 ASN HB3 1 1
1 1481 1 1 97 ASN HD21 H -15.796 -20.048 27.018 1.00 . A A . 97 ASN HD21 1 1
1 1482 1 1 97 ASN HD22 H -16.731 -20.379 25.598 1.00 . A A . 97 ASN HD22 1 1
1 1483 1 1 97 ASN N N -13.455 -16.453 24.709 1.00 . A A . 97 ASN N 1 1
1 1484 1 1 97 ASN ND2 N -16.064 -19.814 26.084 1.00 . A A . 97 ASN ND2 1 1
1 1485 1 1 97 ASN O O -12.701 -19.978 25.404 1.00 . A A . 97 ASN O 1 1
1 1486 1 1 97 ASN OD1 O -15.847 -18.451 24.356 1.00 . A A . 97 ASN OD1 1 1
1 1487 1 1 98 GLY C C -13.030 -20.798 22.074 1.00 . A A . 98 GLY C 1 1
1 1488 1 1 98 GLY CA C -11.980 -19.949 22.758 1.00 . A A . 98 GLY CA 1 1
1 1489 1 1 98 GLY H H -12.650 -17.936 23.040 1.00 . A A . 98 GLY H 1 1
1 1490 1 1 98 GLY HA2 H -11.354 -19.587 22.067 1.00 . A A . 98 GLY HA2 1 1
1 1491 1 1 98 GLY HA3 H -11.471 -20.519 23.403 1.00 . A A . 98 GLY HA3 1 1
1 1492 1 1 98 GLY N N -12.508 -18.809 23.506 1.00 . A A . 98 GLY N 1 1
1 1493 1 1 98 GLY O O -12.721 -21.826 21.478 1.00 . A A . 98 GLY O 1 1
1 1494 1 1 99 TYR C C -16.308 -20.029 20.861 1.00 . A A . 99 TYR C 1 1
1 1495 1 1 99 TYR CA C -15.402 -21.045 21.532 1.00 . A A . 99 TYR CA 1 1
1 1496 1 1 99 TYR CB C -16.241 -21.765 22.590 1.00 . A A . 99 TYR CB 1 1
1 1497 1 1 99 TYR CD1 C -14.624 -23.067 24.079 1.00 . A A . 99 TYR CD1 1 1
1 1498 1 1 99 TYR CD2 C -16.148 -24.287 22.650 1.00 . A A . 99 TYR CD2 1 1
1 1499 1 1 99 TYR CE1 C -14.111 -24.293 24.560 1.00 . A A . 99 TYR CE1 1 1
1 1500 1 1 99 TYR CE2 C -15.649 -25.503 23.136 1.00 . A A . 99 TYR CE2 1 1
1 1501 1 1 99 TYR CG C -15.653 -23.055 23.104 1.00 . A A . 99 TYR CG 1 1
1 1502 1 1 99 TYR CZ C -14.635 -25.504 24.080 1.00 . A A . 99 TYR CZ 1 1
1 1503 1 1 99 TYR H H -14.455 -19.514 22.664 1.00 . A A . 99 TYR H 1 1
1 1504 1 1 99 TYR HA H -14.999 -21.684 20.877 1.00 . A A . 99 TYR HA 1 1
1 1505 1 1 99 TYR HB2 H -16.357 -21.152 23.371 1.00 . A A . 99 TYR HB2 1 1
1 1506 1 1 99 TYR HB3 H -17.135 -21.975 22.194 1.00 . A A . 99 TYR HB3 1 1
1 1507 1 1 99 TYR HD1 H -14.259 -22.204 24.428 1.00 . A A . 99 TYR HD1 1 1
1 1508 1 1 99 TYR HD2 H -16.875 -24.297 21.963 1.00 . A A . 99 TYR HD2 1 1
1 1509 1 1 99 TYR HE1 H -13.377 -24.298 25.240 1.00 . A A . 99 TYR HE1 1 1
1 1510 1 1 99 TYR HE2 H -16.024 -26.368 22.802 1.00 . A A . 99 TYR HE2 1 1
1 1511 1 1 99 TYR HH H -13.504 -27.033 23.937 1.00 . A A . 99 TYR HH 1 1
1 1512 1 1 99 TYR N N -14.278 -20.356 22.155 1.00 . A A . 99 TYR N 1 1
1 1513 1 1 99 TYR O O -16.579 -18.965 21.432 1.00 . A A . 99 TYR O 1 1
1 1514 1 1 99 TYR OH O -14.144 -26.680 24.555 1.00 . A A . 99 TYR OH 1 1
1 1515 1 1 100 ILE C C -19.232 -20.243 19.412 1.00 . A A . 100 ILE C 1 1
1 1516 1 1 100 ILE CA C -17.912 -19.576 19.095 1.00 . A A . 100 ILE CA 1 1
1 1517 1 1 100 ILE CB C -17.750 -19.499 17.545 1.00 . A A . 100 ILE CB 1 1
1 1518 1 1 100 ILE CD1 C -15.946 -19.132 15.747 1.00 . A A . 100 ILE CD1 1 1
1 1519 1 1 100 ILE CG1 C -16.406 -18.855 17.181 1.00 . A A . 100 ILE CG1 1 1
1 1520 1 1 100 ILE CG2 C -18.932 -18.699 16.913 1.00 . A A . 100 ILE CG2 1 1
1 1521 1 1 100 ILE H H -16.581 -21.236 19.284 1.00 . A A . 100 ILE H 1 1
1 1522 1 1 100 ILE HA H -17.836 -18.660 19.489 1.00 . A A . 100 ILE HA 1 1
1 1523 1 1 100 ILE HB H -17.751 -20.425 17.168 1.00 . A A . 100 ILE HB 1 1
1 1524 1 1 100 ILE HD11 H -15.068 -18.692 15.560 1.00 . A A . 100 ILE HD11 1 1
1 1525 1 1 100 ILE HD12 H -16.610 -18.786 15.084 1.00 . A A . 100 ILE HD12 1 1
1 1526 1 1 100 ILE HD13 H -15.838 -20.114 15.589 1.00 . A A . 100 ILE HD13 1 1
1 1527 1 1 100 ILE HG12 H -16.489 -17.865 17.297 1.00 . A A . 100 ILE HG12 1 1
1 1528 1 1 100 ILE HG13 H -15.709 -19.206 17.806 1.00 . A A . 100 ILE HG13 1 1
1 1529 1 1 100 ILE HG21 H -18.837 -18.644 15.919 1.00 . A A . 100 ILE HG21 1 1
1 1530 1 1 100 ILE HG22 H -18.965 -17.766 17.271 1.00 . A A . 100 ILE HG22 1 1
1 1531 1 1 100 ILE HG23 H -19.809 -19.136 17.115 1.00 . A A . 100 ILE HG23 1 1
1 1532 1 1 100 ILE N N -16.872 -20.387 19.726 1.00 . A A . 100 ILE N 1 1
1 1533 1 1 100 ILE O O -19.496 -21.338 18.947 1.00 . A A . 100 ILE O 1 1
1 1534 1 1 101 SER C C -22.303 -19.895 19.454 1.00 . A A . 101 SER C 1 1
1 1535 1 1 101 SER CA C -21.336 -20.217 20.571 1.00 . A A . 101 SER CA 1 1
1 1536 1 1 101 SER CB C -21.879 -19.671 21.891 1.00 . A A . 101 SER CB 1 1
1 1537 1 1 101 SER H H -19.801 -18.728 20.625 1.00 . A A . 101 SER H 1 1
1 1538 1 1 101 SER HA H -21.182 -21.201 20.660 1.00 . A A . 101 SER HA 1 1
1 1539 1 1 101 SER HB2 H -22.794 -20.032 22.072 1.00 . A A . 101 SER HB2 1 1
1 1540 1 1 101 SER HB3 H -21.271 -19.909 22.648 1.00 . A A . 101 SER HB3 1 1
1 1541 1 1 101 SER HG H -21.108 -17.876 21.951 1.00 . A A . 101 SER HG 1 1
1 1542 1 1 101 SER N N -20.057 -19.613 20.236 1.00 . A A . 101 SER N 1 1
1 1543 1 1 101 SER O O -22.114 -18.916 18.719 1.00 . A A . 101 SER O 1 1
1 1544 1 1 101 SER OG O -21.980 -18.261 21.858 1.00 . A A . 101 SER OG 1 1
1 1545 1 1 102 ALA C C -24.987 -19.001 18.571 1.00 . A A . 102 ALA C 1 1
1 1546 1 1 102 ALA CA C -24.400 -20.405 18.355 1.00 . A A . 102 ALA CA 1 1
1 1547 1 1 102 ALA CB C -25.514 -21.465 18.440 1.00 . A A . 102 ALA CB 1 1
1 1548 1 1 102 ALA H H -23.470 -21.451 19.967 1.00 . A A . 102 ALA H 1 1
1 1549 1 1 102 ALA HA H -23.941 -20.459 17.468 1.00 . A A . 102 ALA HA 1 1
1 1550 1 1 102 ALA HB1 H -25.145 -22.385 18.302 1.00 . A A . 102 ALA HB1 1 1
1 1551 1 1 102 ALA HB2 H -26.214 -21.307 17.744 1.00 . A A . 102 ALA HB2 1 1
1 1552 1 1 102 ALA HB3 H -25.961 -21.445 19.335 1.00 . A A . 102 ALA HB3 1 1
1 1553 1 1 102 ALA N N -23.369 -20.670 19.351 1.00 . A A . 102 ALA N 1 1
1 1554 1 1 102 ALA O O -25.301 -18.305 17.607 1.00 . A A . 102 ALA O 1 1
1 1555 1 1 103 ALA C C -24.690 -16.127 19.601 1.00 . A A . 103 ALA C 1 1
1 1556 1 1 103 ALA CA C -25.604 -17.248 20.145 1.00 . A A . 103 ALA CA 1 1
1 1557 1 1 103 ALA CB C -25.743 -17.114 21.673 1.00 . A A . 103 ALA CB 1 1
1 1558 1 1 103 ALA H H -24.792 -19.178 20.565 1.00 . A A . 103 ALA H 1 1
1 1559 1 1 103 ALA HA H -26.494 -17.197 19.691 1.00 . A A . 103 ALA HA 1 1
1 1560 1 1 103 ALA HB1 H -26.332 -17.832 22.044 1.00 . A A . 103 ALA HB1 1 1
1 1561 1 1 103 ALA HB2 H -26.141 -16.231 21.921 1.00 . A A . 103 ALA HB2 1 1
1 1562 1 1 103 ALA HB3 H -24.852 -17.186 22.121 1.00 . A A . 103 ALA HB3 1 1
1 1563 1 1 103 ALA N N -25.083 -18.576 19.822 1.00 . A A . 103 ALA N 1 1
1 1564 1 1 103 ALA O O -25.163 -15.078 19.162 1.00 . A A . 103 ALA O 1 1
1 1565 1 1 104 GLU C C -22.462 -15.299 17.640 1.00 . A A . 104 GLU C 1 1
1 1566 1 1 104 GLU CA C -22.415 -15.370 19.155 1.00 . A A . 104 GLU CA 1 1
1 1567 1 1 104 GLU CB C -21.006 -15.761 19.614 1.00 . A A . 104 GLU CB 1 1
1 1568 1 1 104 GLU CD C -19.406 -15.870 21.540 1.00 . A A . 104 GLU CD 1 1
1 1569 1 1 104 GLU CG C -20.670 -15.244 20.999 1.00 . A A . 104 GLU CG 1 1
1 1570 1 1 104 GLU H H -23.049 -17.220 20.010 1.00 . A A . 104 GLU H 1 1
1 1571 1 1 104 GLU HA H -22.682 -14.488 19.543 1.00 . A A . 104 GLU HA 1 1
1 1572 1 1 104 GLU HB2 H -20.935 -16.758 19.625 1.00 . A A . 104 GLU HB2 1 1
1 1573 1 1 104 GLU HB3 H -20.340 -15.386 18.968 1.00 . A A . 104 GLU HB3 1 1
1 1574 1 1 104 GLU HG2 H -20.545 -14.252 20.955 1.00 . A A . 104 GLU HG2 1 1
1 1575 1 1 104 GLU HG3 H -21.426 -15.457 21.618 1.00 . A A . 104 GLU HG3 1 1
1 1576 1 1 104 GLU N N -23.382 -16.353 19.639 1.00 . A A . 104 GLU N 1 1
1 1577 1 1 104 GLU O O -22.441 -14.208 17.064 1.00 . A A . 104 GLU O 1 1
1 1578 1 1 104 GLU OE1 O -19.415 -17.092 21.801 1.00 . A A . 104 GLU OE1 1 1
1 1579 1 1 104 GLU OE2 O -18.403 -15.165 21.777 1.00 . A A . 104 GLU OE2 1 1
1 1580 1 1 105 LEU C C -24.022 -15.803 15.135 1.00 . A A . 105 LEU C 1 1
1 1581 1 1 105 LEU CA C -22.717 -16.485 15.531 1.00 . A A . 105 LEU CA 1 1
1 1582 1 1 105 LEU CB C -22.703 -17.942 15.048 1.00 . A A . 105 LEU CB 1 1
1 1583 1 1 105 LEU CD1 C -21.506 -18.910 13.073 1.00 . A A . 105 LEU CD1 1 1
1 1584 1 1 105 LEU CD2 C -23.990 -18.747 13.053 1.00 . A A . 105 LEU CD2 1 1
1 1585 1 1 105 LEU CG C -22.701 -18.086 13.524 1.00 . A A . 105 LEU CG 1 1
1 1586 1 1 105 LEU H H -22.576 -17.302 17.503 1.00 . A A . 105 LEU H 1 1
1 1587 1 1 105 LEU HA H -21.940 -15.990 15.141 1.00 . A A . 105 LEU HA 1 1
1 1588 1 1 105 LEU HB2 H -21.883 -18.387 15.407 1.00 . A A . 105 LEU HB2 1 1
1 1589 1 1 105 LEU HB3 H -23.516 -18.402 15.406 1.00 . A A . 105 LEU HB3 1 1
1 1590 1 1 105 LEU HD11 H -21.495 -19.010 12.078 1.00 . A A . 105 LEU HD11 1 1
1 1591 1 1 105 LEU HD12 H -21.531 -19.826 13.473 1.00 . A A . 105 LEU HD12 1 1
1 1592 1 1 105 LEU HD13 H -20.648 -18.477 13.348 1.00 . A A . 105 LEU HD13 1 1
1 1593 1 1 105 LEU HD21 H -23.999 -18.846 12.057 1.00 . A A . 105 LEU HD21 1 1
1 1594 1 1 105 LEU HD22 H -24.788 -18.204 13.315 1.00 . A A . 105 LEU HD22 1 1
1 1595 1 1 105 LEU HD23 H -24.092 -19.658 13.453 1.00 . A A . 105 LEU HD23 1 1
1 1596 1 1 105 LEU HG H -22.635 -17.175 13.116 1.00 . A A . 105 LEU HG 1 1
1 1597 1 1 105 LEU N N -22.580 -16.444 16.989 1.00 . A A . 105 LEU N 1 1
1 1598 1 1 105 LEU O O -24.065 -14.982 14.206 1.00 . A A . 105 LEU O 1 1
1 1599 1 1 106 ARG C C -26.346 -13.977 15.791 1.00 . A A . 106 ARG C 1 1
1 1600 1 1 106 ARG CA C -26.393 -15.479 15.617 1.00 . A A . 106 ARG CA 1 1
1 1601 1 1 106 ARG CB C -27.472 -16.057 16.539 1.00 . A A . 106 ARG CB 1 1
1 1602 1 1 106 ARG CD C -29.900 -16.144 17.059 1.00 . A A . 106 ARG CD 1 1
1 1603 1 1 106 ARG CG C -28.881 -15.822 16.005 1.00 . A A . 106 ARG CG 1 1
1 1604 1 1 106 ARG CZ C -32.374 -16.326 17.199 1.00 . A A . 106 ARG CZ 1 1
1 1605 1 1 106 ARG H H -24.990 -16.730 16.639 1.00 . A A . 106 ARG H 1 1
1 1606 1 1 106 ARG HA H -26.588 -15.702 14.662 1.00 . A A . 106 ARG HA 1 1
1 1607 1 1 106 ARG HB2 H -27.325 -17.042 16.630 1.00 . A A . 106 ARG HB2 1 1
1 1608 1 1 106 ARG HB3 H -27.395 -15.624 17.437 1.00 . A A . 106 ARG HB3 1 1
1 1609 1 1 106 ARG HD2 H -29.684 -17.030 17.470 1.00 . A A . 106 ARG HD2 1 1
1 1610 1 1 106 ARG HD3 H -29.883 -15.436 17.765 1.00 . A A . 106 ARG HD3 1 1
1 1611 1 1 106 ARG HE H -31.343 -16.160 15.498 1.00 . A A . 106 ARG HE 1 1
1 1612 1 1 106 ARG HG2 H -28.982 -14.863 15.739 1.00 . A A . 106 ARG HG2 1 1
1 1613 1 1 106 ARG HG3 H -29.040 -16.408 15.211 1.00 . A A . 106 ARG HG3 1 1
1 1614 1 1 106 ARG HH11 H -31.460 -16.194 18.977 1.00 . A A . 106 ARG HH11 1 1
1 1615 1 1 106 ARG HH12 H -33.179 -16.391 19.032 1.00 . A A . 106 ARG HH12 1 1
1 1616 1 1 106 ARG HH21 H -33.558 -16.522 15.597 1.00 . A A . 106 ARG HH21 1 1
1 1617 1 1 106 ARG HH22 H -34.360 -16.575 17.132 1.00 . A A . 106 ARG HH22 1 1
1 1618 1 1 106 ARG N N -25.085 -16.086 15.879 1.00 . A A . 106 ARG N 1 1
1 1619 1 1 106 ARG NE N -31.256 -16.209 16.493 1.00 . A A . 106 ARG NE 1 1
1 1620 1 1 106 ARG NH1 N -32.335 -16.302 18.504 1.00 . A A . 106 ARG NH1 1 1
1 1621 1 1 106 ARG NH2 N -33.520 -16.487 16.596 1.00 . A A . 106 ARG NH2 1 1
1 1622 1 1 106 ARG O O -27.061 -13.272 15.107 1.00 . A A . 106 ARG O 1 1
1 1623 1 1 107 HIS C C -24.903 -11.402 15.557 1.00 . A A . 107 HIS C 1 1
1 1624 1 1 107 HIS CA C -25.405 -12.032 16.862 1.00 . A A . 107 HIS CA 1 1
1 1625 1 1 107 HIS CB C -24.473 -11.667 18.010 1.00 . A A . 107 HIS CB 1 1
1 1626 1 1 107 HIS CD2 C -23.671 -9.203 18.030 1.00 . A A . 107 HIS CD2 1 1
1 1627 1 1 107 HIS CE1 C -25.218 -8.332 19.233 1.00 . A A . 107 HIS CE1 1 1
1 1628 1 1 107 HIS CG C -24.519 -10.217 18.362 1.00 . A A . 107 HIS CG 1 1
1 1629 1 1 107 HIS H H -24.932 -14.095 17.232 1.00 . A A . 107 HIS H 1 1
1 1630 1 1 107 HIS HA H -26.326 -11.718 17.092 1.00 . A A . 107 HIS HA 1 1
1 1631 1 1 107 HIS HB2 H -24.734 -12.192 18.820 1.00 . A A . 107 HIS HB2 1 1
1 1632 1 1 107 HIS HB3 H -23.534 -11.896 17.752 1.00 . A A . 107 HIS HB3 1 1
1 1633 1 1 107 HIS HD1 H -26.267 -10.093 19.556 1.00 . A A . 107 HIS HD1 1 1
1 1634 1 1 107 HIS HD2 H -22.852 -9.302 17.465 1.00 . A A . 107 HIS HD2 1 1
1 1635 1 1 107 HIS HE1 H -25.781 -7.674 19.733 1.00 . A A . 107 HIS HE1 1 1
1 1636 1 1 107 HIS N N -25.501 -13.482 16.684 1.00 . A A . 107 HIS N 1 1
1 1637 1 1 107 HIS ND1 N -25.489 -9.626 19.137 1.00 . A A . 107 HIS ND1 1 1
1 1638 1 1 107 HIS NE2 N -24.109 -8.024 18.585 1.00 . A A . 107 HIS NE2 1 1
1 1639 1 1 107 HIS O O -25.464 -10.424 15.074 1.00 . A A . 107 HIS O 1 1
1 1640 1 1 108 VAL C C -24.393 -11.642 12.590 1.00 . A A . 108 VAL C 1 1
1 1641 1 1 108 VAL CA C -23.339 -11.504 13.684 1.00 . A A . 108 VAL CA 1 1
1 1642 1 1 108 VAL CB C -22.047 -12.293 13.270 1.00 . A A . 108 VAL CB 1 1
1 1643 1 1 108 VAL CG1 C -21.464 -11.753 11.932 1.00 . A A . 108 VAL CG1 1 1
1 1644 1 1 108 VAL CG2 C -20.983 -12.181 14.381 1.00 . A A . 108 VAL CG2 1 1
1 1645 1 1 108 VAL H H -23.469 -12.807 15.388 1.00 . A A . 108 VAL H 1 1
1 1646 1 1 108 VAL HA H -23.133 -10.538 13.841 1.00 . A A . 108 VAL HA 1 1
1 1647 1 1 108 VAL HB H -22.284 -13.257 13.145 1.00 . A A . 108 VAL HB 1 1
1 1648 1 1 108 VAL HG11 H -20.641 -12.257 11.670 1.00 . A A . 108 VAL HG11 1 1
1 1649 1 1 108 VAL HG12 H -21.220 -10.786 12.012 1.00 . A A . 108 VAL HG12 1 1
1 1650 1 1 108 VAL HG13 H -22.128 -11.842 11.190 1.00 . A A . 108 VAL HG13 1 1
1 1651 1 1 108 VAL HG21 H -20.152 -12.679 14.133 1.00 . A A . 108 VAL HG21 1 1
1 1652 1 1 108 VAL HG22 H -21.322 -12.559 15.242 1.00 . A A . 108 VAL HG22 1 1
1 1653 1 1 108 VAL HG23 H -20.733 -11.226 14.542 1.00 . A A . 108 VAL HG23 1 1
1 1654 1 1 108 VAL N N -23.881 -12.001 14.962 1.00 . A A . 108 VAL N 1 1
1 1655 1 1 108 VAL O O -24.617 -10.719 11.815 1.00 . A A . 108 VAL O 1 1
1 1656 1 1 109 MET C C -27.289 -12.081 11.657 1.00 . A A . 109 MET C 1 1
1 1657 1 1 109 MET CA C -26.099 -13.040 11.526 1.00 . A A . 109 MET CA 1 1
1 1658 1 1 109 MET CB C -26.598 -14.479 11.659 1.00 . A A . 109 MET CB 1 1
1 1659 1 1 109 MET CE C -24.484 -16.932 9.171 1.00 . A A . 109 MET CE 1 1
1 1660 1 1 109 MET CG C -25.554 -15.500 11.283 1.00 . A A . 109 MET CG 1 1
1 1661 1 1 109 MET H H -24.871 -13.492 13.222 1.00 . A A . 109 MET H 1 1
1 1662 1 1 109 MET HA H -25.648 -12.885 10.647 1.00 . A A . 109 MET HA 1 1
1 1663 1 1 109 MET HB2 H -26.869 -14.641 12.608 1.00 . A A . 109 MET HB2 1 1
1 1664 1 1 109 MET HB3 H -27.390 -14.604 11.061 1.00 . A A . 109 MET HB3 1 1
1 1665 1 1 109 MET HE1 H -24.608 -17.517 8.369 1.00 . A A . 109 MET HE1 1 1
1 1666 1 1 109 MET HE2 H -23.897 -17.418 9.818 1.00 . A A . 109 MET HE2 1 1
1 1667 1 1 109 MET HE3 H -24.001 -16.107 8.877 1.00 . A A . 109 MET HE3 1 1
1 1668 1 1 109 MET HG2 H -24.735 -14.970 11.065 1.00 . A A . 109 MET HG2 1 1
1 1669 1 1 109 MET HG3 H -25.395 -16.032 12.114 1.00 . A A . 109 MET HG3 1 1
1 1670 1 1 109 MET N N -25.069 -12.784 12.544 1.00 . A A . 109 MET N 1 1
1 1671 1 1 109 MET O O -27.804 -11.588 10.660 1.00 . A A . 109 MET O 1 1
1 1672 1 1 109 MET SD S -26.077 -16.517 9.924 1.00 . A A . 109 MET SD 1 1
1 1673 1 1 110 THR C C -28.392 -9.447 12.616 1.00 . A A . 110 THR C 1 1
1 1674 1 1 110 THR CA C -28.795 -10.838 13.119 1.00 . A A . 110 THR CA 1 1
1 1675 1 1 110 THR CB C -29.127 -10.755 14.640 1.00 . A A . 110 THR CB 1 1
1 1676 1 1 110 THR CG2 C -30.340 -9.880 14.919 1.00 . A A . 110 THR CG2 1 1
1 1677 1 1 110 THR H H -27.246 -12.213 13.666 1.00 . A A . 110 THR H 1 1
1 1678 1 1 110 THR HA H -29.574 -11.188 12.599 1.00 . A A . 110 THR HA 1 1
1 1679 1 1 110 THR HB H -28.334 -10.405 15.139 1.00 . A A . 110 THR HB 1 1
1 1680 1 1 110 THR HG1 H -29.225 -12.110 16.075 1.00 . A A . 110 THR HG1 1 1
1 1681 1 1 110 THR HG21 H -30.536 -9.840 15.899 1.00 . A A . 110 THR HG21 1 1
1 1682 1 1 110 THR HG22 H -31.152 -10.235 14.457 1.00 . A A . 110 THR HG22 1 1
1 1683 1 1 110 THR HG23 H -30.188 -8.945 14.597 1.00 . A A . 110 THR HG23 1 1
1 1684 1 1 110 THR N N -27.697 -11.784 12.884 1.00 . A A . 110 THR N 1 1
1 1685 1 1 110 THR O O -29.193 -8.728 12.012 1.00 . A A . 110 THR O 1 1
1 1686 1 1 110 THR OG1 O -29.425 -12.071 15.140 1.00 . A A . 110 THR OG1 1 1
1 1687 1 1 111 ASN C C -26.479 -7.733 10.867 1.00 . A A . 111 ASN C 1 1
1 1688 1 1 111 ASN CA C -26.629 -7.787 12.389 1.00 . A A . 111 ASN CA 1 1
1 1689 1 1 111 ASN CB C -25.273 -7.490 13.049 1.00 . A A . 111 ASN CB 1 1
1 1690 1 1 111 ASN CG C -25.395 -7.273 14.543 1.00 . A A . 111 ASN CG 1 1
1 1691 1 1 111 ASN H H -26.521 -9.711 13.308 1.00 . A A . 111 ASN H 1 1
1 1692 1 1 111 ASN HA H -27.323 -7.130 12.681 1.00 . A A . 111 ASN HA 1 1
1 1693 1 1 111 ASN HB2 H -24.657 -8.262 12.892 1.00 . A A . 111 ASN HB2 1 1
1 1694 1 1 111 ASN HB3 H -24.885 -6.664 12.641 1.00 . A A . 111 ASN HB3 1 1
1 1695 1 1 111 ASN HD21 H -23.429 -7.599 14.755 1.00 . A A . 111 ASN HD21 1 1
1 1696 1 1 111 ASN HD22 H -24.294 -7.261 16.217 1.00 . A A . 111 ASN HD22 1 1
1 1697 1 1 111 ASN N N -27.136 -9.083 12.831 1.00 . A A . 111 ASN N 1 1
1 1698 1 1 111 ASN ND2 N -24.286 -7.386 15.225 1.00 . A A . 111 ASN ND2 1 1
1 1699 1 1 111 ASN O O -26.510 -6.660 10.274 1.00 . A A . 111 ASN O 1 1
1 1700 1 1 111 ASN OD1 O -26.469 -7.014 15.071 1.00 . A A . 111 ASN OD1 1 1
1 1701 1 1 112 LEU C C -27.634 -8.905 8.135 1.00 . A A . 112 LEU C 1 1
1 1702 1 1 112 LEU CA C -26.244 -8.980 8.769 1.00 . A A . 112 LEU CA 1 1
1 1703 1 1 112 LEU CB C -25.585 -10.305 8.355 1.00 . A A . 112 LEU CB 1 1
1 1704 1 1 112 LEU CD1 C -23.520 -11.696 8.093 1.00 . A A . 112 LEU CD1 1 1
1 1705 1 1 112 LEU CD2 C -23.707 -9.511 6.863 1.00 . A A . 112 LEU CD2 1 1
1 1706 1 1 112 LEU CG C -24.063 -10.272 8.153 1.00 . A A . 112 LEU CG 1 1
1 1707 1 1 112 LEU H H -26.271 -9.736 10.775 1.00 . A A . 112 LEU H 1 1
1 1708 1 1 112 LEU HA H -25.694 -8.194 8.486 1.00 . A A . 112 LEU HA 1 1
1 1709 1 1 112 LEU HB2 H -25.783 -10.979 9.067 1.00 . A A . 112 LEU HB2 1 1
1 1710 1 1 112 LEU HB3 H -26.001 -10.597 7.494 1.00 . A A . 112 LEU HB3 1 1
1 1711 1 1 112 LEU HD11 H -22.528 -11.696 7.962 1.00 . A A . 112 LEU HD11 1 1
1 1712 1 1 112 LEU HD12 H -23.930 -12.205 7.337 1.00 . A A . 112 LEU HD12 1 1
1 1713 1 1 112 LEU HD13 H -23.717 -12.190 8.939 1.00 . A A . 112 LEU HD13 1 1
1 1714 1 1 112 LEU HD21 H -22.717 -9.485 6.724 1.00 . A A . 112 LEU HD21 1 1
1 1715 1 1 112 LEU HD22 H -24.037 -8.567 6.902 1.00 . A A . 112 LEU HD22 1 1
1 1716 1 1 112 LEU HD23 H -24.118 -9.948 6.064 1.00 . A A . 112 LEU HD23 1 1
1 1717 1 1 112 LEU HG H -23.641 -9.803 8.928 1.00 . A A . 112 LEU HG 1 1
1 1718 1 1 112 LEU N N -26.329 -8.895 10.236 1.00 . A A . 112 LEU N 1 1
1 1719 1 1 112 LEU O O -27.775 -8.577 6.953 1.00 . A A . 112 LEU O 1 1
1 1720 1 1 113 GLY C C -30.562 -10.555 8.118 1.00 . A A . 113 GLY C 1 1
1 1721 1 1 113 GLY CA C -30.032 -9.180 8.472 1.00 . A A . 113 GLY CA 1 1
1 1722 1 1 113 GLY H H -28.459 -9.478 9.882 1.00 . A A . 113 GLY H 1 1
1 1723 1 1 113 GLY HA2 H -30.591 -8.784 9.201 1.00 . A A . 113 GLY HA2 1 1
1 1724 1 1 113 GLY HA3 H -30.070 -8.590 7.665 1.00 . A A . 113 GLY HA3 1 1
1 1725 1 1 113 GLY N N -28.648 -9.215 8.937 1.00 . A A . 113 GLY N 1 1
1 1726 1 1 113 GLY O O -31.677 -10.691 7.597 1.00 . A A . 113 GLY O 1 1
1 1727 1 1 114 GLU C C -31.381 -13.275 9.058 1.00 . A A . 114 GLU C 1 1
1 1728 1 1 114 GLU CA C -30.211 -12.954 8.150 1.00 . A A . 114 GLU CA 1 1
1 1729 1 1 114 GLU CB C -29.081 -13.954 8.390 1.00 . A A . 114 GLU CB 1 1
1 1730 1 1 114 GLU CD C -28.287 -13.858 5.988 1.00 . A A . 114 GLU CD 1 1
1 1731 1 1 114 GLU CG C -27.890 -13.775 7.454 1.00 . A A . 114 GLU CG 1 1
1 1732 1 1 114 GLU H H -28.881 -11.422 8.811 1.00 . A A . 114 GLU H 1 1
1 1733 1 1 114 GLU HA H -30.478 -12.987 7.187 1.00 . A A . 114 GLU HA 1 1
1 1734 1 1 114 GLU HB2 H -28.761 -13.848 9.331 1.00 . A A . 114 GLU HB2 1 1
1 1735 1 1 114 GLU HB3 H -29.445 -14.877 8.263 1.00 . A A . 114 GLU HB3 1 1
1 1736 1 1 114 GLU HG2 H -27.478 -12.880 7.624 1.00 . A A . 114 GLU HG2 1 1
1 1737 1 1 114 GLU HG3 H -27.220 -14.493 7.645 1.00 . A A . 114 GLU HG3 1 1
1 1738 1 1 114 GLU N N -29.781 -11.586 8.408 1.00 . A A . 114 GLU N 1 1
1 1739 1 1 114 GLU O O -31.406 -12.887 10.228 1.00 . A A . 114 GLU O 1 1
1 1740 1 1 114 GLU OE1 O -29.168 -14.680 5.645 1.00 . A A . 114 GLU OE1 1 1
1 1741 1 1 114 GLU OE2 O -27.758 -13.055 5.193 1.00 . A A . 114 GLU OE2 1 1
1 1742 1 1 115 LYS C C -33.845 -15.730 9.311 1.00 . A A . 115 LYS C 1 1
1 1743 1 1 115 LYS CA C -33.623 -14.232 9.236 1.00 . A A . 115 LYS CA 1 1
1 1744 1 1 115 LYS CB C -34.798 -13.502 8.588 1.00 . A A . 115 LYS CB 1 1
1 1745 1 1 115 LYS CD C -36.105 -12.912 6.503 1.00 . A A . 115 LYS CD 1 1
1 1746 1 1 115 LYS CE C -36.088 -11.402 6.740 1.00 . A A . 115 LYS CE 1 1
1 1747 1 1 115 LYS CG C -34.841 -13.567 7.039 1.00 . A A . 115 LYS CG 1 1
1 1748 1 1 115 LYS H H -32.287 -14.281 7.567 1.00 . A A . 115 LYS H 1 1
1 1749 1 1 115 LYS HA H -33.510 -13.884 10.166 1.00 . A A . 115 LYS HA 1 1
1 1750 1 1 115 LYS HB2 H -35.640 -13.907 8.943 1.00 . A A . 115 LYS HB2 1 1
1 1751 1 1 115 LYS HB3 H -34.747 -12.542 8.862 1.00 . A A . 115 LYS HB3 1 1
1 1752 1 1 115 LYS HD2 H -36.170 -13.089 5.520 1.00 . A A . 115 LYS HD2 1 1
1 1753 1 1 115 LYS HD3 H -36.897 -13.308 6.966 1.00 . A A . 115 LYS HD3 1 1
1 1754 1 1 115 LYS HE2 H -36.009 -11.222 7.720 1.00 . A A . 115 LYS HE2 1 1
1 1755 1 1 115 LYS HE3 H -35.307 -11.000 6.263 1.00 . A A . 115 LYS HE3 1 1
1 1756 1 1 115 LYS HG2 H -34.047 -13.088 6.663 1.00 . A A . 115 LYS HG2 1 1
1 1757 1 1 115 LYS HG3 H -34.824 -14.522 6.744 1.00 . A A . 115 LYS HG3 1 1
1 1758 1 1 115 LYS HZ1 H -37.337 -9.771 6.386 1.00 . A A . 115 LYS HZ1 1 1
1 1759 1 1 115 LYS HZ2 H -38.155 -11.132 6.691 1.00 . A A . 115 LYS HZ2 1 1
1 1760 1 1 115 LYS HZ3 H -37.459 -10.912 5.248 1.00 . A A . 115 LYS HZ3 1 1
1 1761 1 1 115 LYS N N -32.382 -13.953 8.506 1.00 . A A . 115 LYS N 1 1
1 1762 1 1 115 LYS NZ N -37.350 -10.758 6.230 1.00 . A A . 115 LYS NZ 1 1
1 1763 1 1 115 LYS O O -34.808 -16.276 8.778 1.00 . A A . 115 LYS O 1 1
1 1764 1 1 116 LEU C C -33.580 -18.097 11.572 1.00 . A A . 116 LEU C 1 1
1 1765 1 1 116 LEU CA C -32.950 -17.813 10.221 1.00 . A A . 116 LEU CA 1 1
1 1766 1 1 116 LEU CB C -31.517 -18.358 10.215 1.00 . A A . 116 LEU CB 1 1
1 1767 1 1 116 LEU CD1 C -29.292 -18.621 9.123 1.00 . A A . 116 LEU CD1 1 1
1 1768 1 1 116 LEU CD2 C -31.344 -18.855 7.721 1.00 . A A . 116 LEU CD2 1 1
1 1769 1 1 116 LEU CG C -30.720 -18.133 8.914 1.00 . A A . 116 LEU CG 1 1
1 1770 1 1 116 LEU H H -32.157 -15.848 10.386 1.00 . A A . 116 LEU H 1 1
1 1771 1 1 116 LEU HA H -33.498 -18.212 9.486 1.00 . A A . 116 LEU HA 1 1
1 1772 1 1 116 LEU HB2 H -31.020 -17.916 10.962 1.00 . A A . 116 LEU HB2 1 1
1 1773 1 1 116 LEU HB3 H -31.565 -19.342 10.383 1.00 . A A . 116 LEU HB3 1 1
1 1774 1 1 116 LEU HD11 H -28.744 -18.491 8.297 1.00 . A A . 116 LEU HD11 1 1
1 1775 1 1 116 LEU HD12 H -29.276 -19.594 9.353 1.00 . A A . 116 LEU HD12 1 1
1 1776 1 1 116 LEU HD13 H -28.848 -18.122 9.868 1.00 . A A . 116 LEU HD13 1 1
1 1777 1 1 116 LEU HD21 H -30.813 -18.697 6.889 1.00 . A A . 116 LEU HD21 1 1
1 1778 1 1 116 LEU HD22 H -32.277 -18.535 7.556 1.00 . A A . 116 LEU HD22 1 1
1 1779 1 1 116 LEU HD23 H -31.382 -19.842 7.879 1.00 . A A . 116 LEU HD23 1 1
1 1780 1 1 116 LEU HG H -30.725 -17.157 8.697 1.00 . A A . 116 LEU HG 1 1
1 1781 1 1 116 LEU N N -32.916 -16.373 10.000 1.00 . A A . 116 LEU N 1 1
1 1782 1 1 116 LEU O O -33.628 -17.219 12.441 1.00 . A A . 116 LEU O 1 1
1 1783 1 1 117 THR C C -33.345 -20.200 13.864 1.00 . A A . 117 THR C 1 1
1 1784 1 1 117 THR CA C -34.565 -19.729 13.072 1.00 . A A . 117 THR CA 1 1
1 1785 1 1 117 THR CB C -35.565 -20.906 12.963 1.00 . A A . 117 THR CB 1 1
1 1786 1 1 117 THR CG2 C -36.763 -20.551 12.076 1.00 . A A . 117 THR CG2 1 1
1 1787 1 1 117 THR H H -34.027 -19.986 11.020 1.00 . A A . 117 THR H 1 1
1 1788 1 1 117 THR HA H -35.037 -18.939 13.463 1.00 . A A . 117 THR HA 1 1
1 1789 1 1 117 THR HB H -35.875 -21.178 13.874 1.00 . A A . 117 THR HB 1 1
1 1790 1 1 117 THR HG1 H -35.559 -22.655 12.063 1.00 . A A . 117 THR HG1 1 1
1 1791 1 1 117 THR HG21 H -37.402 -21.317 12.013 1.00 . A A . 117 THR HG21 1 1
1 1792 1 1 117 THR HG22 H -36.467 -20.320 11.149 1.00 . A A . 117 THR HG22 1 1
1 1793 1 1 117 THR HG23 H -37.261 -19.765 12.444 1.00 . A A . 117 THR HG23 1 1
1 1794 1 1 117 THR N N -34.040 -19.327 11.772 1.00 . A A . 117 THR N 1 1
1 1795 1 1 117 THR O O -32.305 -20.438 13.288 1.00 . A A . 117 THR O 1 1
1 1796 1 1 117 THR OG1 O -34.906 -22.034 12.385 1.00 . A A . 117 THR OG1 1 1
1 1797 1 1 118 ASP C C -32.087 -22.373 15.502 1.00 . A A . 118 ASP C 1 1
1 1798 1 1 118 ASP CA C -32.394 -20.966 15.957 1.00 . A A . 118 ASP CA 1 1
1 1799 1 1 118 ASP CB C -32.773 -20.981 17.434 1.00 . A A . 118 ASP CB 1 1
1 1800 1 1 118 ASP CG C -32.684 -19.613 18.042 1.00 . A A . 118 ASP CG 1 1
1 1801 1 1 118 ASP H H -34.369 -20.201 15.599 1.00 . A A . 118 ASP H 1 1
1 1802 1 1 118 ASP HA H -31.601 -20.376 15.806 1.00 . A A . 118 ASP HA 1 1
1 1803 1 1 118 ASP HB2 H -33.712 -21.312 17.530 1.00 . A A . 118 ASP HB2 1 1
1 1804 1 1 118 ASP HB3 H -32.153 -21.591 17.928 1.00 . A A . 118 ASP HB3 1 1
1 1805 1 1 118 ASP N N -33.496 -20.415 15.159 1.00 . A A . 118 ASP N 1 1
1 1806 1 1 118 ASP O O -30.962 -22.803 15.544 1.00 . A A . 118 ASP O 1 1
1 1807 1 1 118 ASP OD1 O -33.734 -19.045 18.448 1.00 . A A . 118 ASP OD1 1 1
1 1808 1 1 118 ASP OD2 O -31.565 -19.051 18.058 1.00 . A A . 118 ASP OD2 1 1
1 1809 1 1 119 GLU C C -32.161 -24.463 13.196 1.00 . A A . 119 GLU C 1 1
1 1810 1 1 119 GLU CA C -32.948 -24.437 14.521 1.00 . A A . 119 GLU CA 1 1
1 1811 1 1 119 GLU CB C -34.354 -25.032 14.363 1.00 . A A . 119 GLU CB 1 1
1 1812 1 1 119 GLU CD C -35.845 -27.080 14.438 1.00 . A A . 119 GLU CD 1 1
1 1813 1 1 119 GLU CG C -34.406 -26.562 14.339 1.00 . A A . 119 GLU CG 1 1
1 1814 1 1 119 GLU H H -34.001 -22.642 14.993 1.00 . A A . 119 GLU H 1 1
1 1815 1 1 119 GLU HA H -32.420 -24.953 15.196 1.00 . A A . 119 GLU HA 1 1
1 1816 1 1 119 GLU HB2 H -34.914 -24.716 15.129 1.00 . A A . 119 GLU HB2 1 1
1 1817 1 1 119 GLU HB3 H -34.741 -24.696 13.505 1.00 . A A . 119 GLU HB3 1 1
1 1818 1 1 119 GLU HG2 H -34.001 -26.887 13.484 1.00 . A A . 119 GLU HG2 1 1
1 1819 1 1 119 GLU HG3 H -33.879 -26.916 15.113 1.00 . A A . 119 GLU HG3 1 1
1 1820 1 1 119 GLU N N -33.096 -23.067 15.020 1.00 . A A . 119 GLU N 1 1
1 1821 1 1 119 GLU O O -31.409 -25.395 12.934 1.00 . A A . 119 GLU O 1 1
1 1822 1 1 119 GLU OE1 O -36.236 -27.947 13.620 1.00 . A A . 119 GLU OE1 1 1
1 1823 1 1 119 GLU OE2 O -36.574 -26.639 15.355 1.00 . A A . 119 GLU OE2 1 1
1 1824 1 1 120 GLU C C -30.117 -22.984 11.422 1.00 . A A . 120 GLU C 1 1
1 1825 1 1 120 GLU CA C -31.588 -23.313 11.128 1.00 . A A . 120 GLU CA 1 1
1 1826 1 1 120 GLU CB C -32.190 -22.201 10.265 1.00 . A A . 120 GLU CB 1 1
1 1827 1 1 120 GLU CD C -33.287 -22.858 8.096 1.00 . A A . 120 GLU CD 1 1
1 1828 1 1 120 GLU CG C -33.480 -22.595 9.573 1.00 . A A . 120 GLU CG 1 1
1 1829 1 1 120 GLU H H -32.943 -22.692 12.649 1.00 . A A . 120 GLU H 1 1
1 1830 1 1 120 GLU HA H -31.684 -24.197 10.669 1.00 . A A . 120 GLU HA 1 1
1 1831 1 1 120 GLU HB2 H -32.378 -21.411 10.848 1.00 . A A . 120 GLU HB2 1 1
1 1832 1 1 120 GLU HB3 H -31.525 -21.947 9.562 1.00 . A A . 120 GLU HB3 1 1
1 1833 1 1 120 GLU HG2 H -33.834 -23.426 10.003 1.00 . A A . 120 GLU HG2 1 1
1 1834 1 1 120 GLU HG3 H -34.142 -21.854 9.684 1.00 . A A . 120 GLU HG3 1 1
1 1835 1 1 120 GLU N N -32.313 -23.423 12.387 1.00 . A A . 120 GLU N 1 1
1 1836 1 1 120 GLU O O -29.208 -23.394 10.698 1.00 . A A . 120 GLU O 1 1
1 1837 1 1 120 GLU OE1 O -32.581 -23.822 7.729 1.00 . A A . 120 GLU OE1 1 1
1 1838 1 1 120 GLU OE2 O -33.853 -22.078 7.281 1.00 . A A . 120 GLU OE2 1 1
1 1839 1 1 121 VAL C C -27.916 -23.178 13.490 1.00 . A A . 121 VAL C 1 1
1 1840 1 1 121 VAL CA C -28.526 -21.930 12.909 1.00 . A A . 121 VAL CA 1 1
1 1841 1 1 121 VAL CB C -28.536 -20.799 14.002 1.00 . A A . 121 VAL CB 1 1
1 1842 1 1 121 VAL CG1 C -27.115 -20.571 14.565 1.00 . A A . 121 VAL CG1 1 1
1 1843 1 1 121 VAL CG2 C -29.044 -19.477 13.408 1.00 . A A . 121 VAL CG2 1 1
1 1844 1 1 121 VAL H H -30.662 -21.863 13.010 1.00 . A A . 121 VAL H 1 1
1 1845 1 1 121 VAL HA H -28.024 -21.656 12.088 1.00 . A A . 121 VAL HA 1 1
1 1846 1 1 121 VAL HB H -29.147 -21.077 14.743 1.00 . A A . 121 VAL HB 1 1
1 1847 1 1 121 VAL HG11 H -27.116 -19.852 15.260 1.00 . A A . 121 VAL HG11 1 1
1 1848 1 1 121 VAL HG12 H -26.482 -20.296 13.841 1.00 . A A . 121 VAL HG12 1 1
1 1849 1 1 121 VAL HG13 H -26.757 -21.405 14.985 1.00 . A A . 121 VAL HG13 1 1
1 1850 1 1 121 VAL HG21 H -29.052 -18.754 14.099 1.00 . A A . 121 VAL HG21 1 1
1 1851 1 1 121 VAL HG22 H -29.974 -19.576 13.055 1.00 . A A . 121 VAL HG22 1 1
1 1852 1 1 121 VAL HG23 H -28.460 -19.175 12.655 1.00 . A A . 121 VAL HG23 1 1
1 1853 1 1 121 VAL N N -29.891 -22.230 12.489 1.00 . A A . 121 VAL N 1 1
1 1854 1 1 121 VAL O O -26.762 -23.474 13.276 1.00 . A A . 121 VAL O 1 1
1 1855 1 1 122 ASP C C -27.827 -26.139 13.733 1.00 . A A . 122 ASP C 1 1
1 1856 1 1 122 ASP CA C -28.281 -25.180 14.813 1.00 . A A . 122 ASP CA 1 1
1 1857 1 1 122 ASP CB C -29.439 -25.742 15.662 1.00 . A A . 122 ASP CB 1 1
1 1858 1 1 122 ASP CG C -29.007 -26.798 16.664 1.00 . A A . 122 ASP CG 1 1
1 1859 1 1 122 ASP H H -29.681 -23.653 14.295 1.00 . A A . 122 ASP H 1 1
1 1860 1 1 122 ASP HA H -27.493 -24.990 15.399 1.00 . A A . 122 ASP HA 1 1
1 1861 1 1 122 ASP HB2 H -29.861 -24.990 16.168 1.00 . A A . 122 ASP HB2 1 1
1 1862 1 1 122 ASP HB3 H -30.115 -26.154 15.051 1.00 . A A . 122 ASP HB3 1 1
1 1863 1 1 122 ASP N N -28.728 -23.935 14.187 1.00 . A A . 122 ASP N 1 1
1 1864 1 1 122 ASP O O -26.754 -26.713 13.817 1.00 . A A . 122 ASP O 1 1
1 1865 1 1 122 ASP OD1 O -29.837 -27.075 17.561 1.00 . A A . 122 ASP OD1 1 1
1 1866 1 1 122 ASP OD2 O -27.921 -27.397 16.564 1.00 . A A . 122 ASP OD2 1 1
1 1867 1 1 123 GLU C C -26.859 -26.687 10.907 1.00 . A A . 123 GLU C 1 1
1 1868 1 1 123 GLU CA C -28.204 -27.103 11.511 1.00 . A A . 123 GLU CA 1 1
1 1869 1 1 123 GLU CB C -29.294 -27.074 10.425 1.00 . A A . 123 GLU CB 1 1
1 1870 1 1 123 GLU CD C -29.592 -29.577 10.053 1.00 . A A . 123 GLU CD 1 1
1 1871 1 1 123 GLU CG C -29.215 -28.228 9.425 1.00 . A A . 123 GLU CG 1 1
1 1872 1 1 123 GLU H H -29.451 -25.750 12.615 1.00 . A A . 123 GLU H 1 1
1 1873 1 1 123 GLU HA H -28.111 -28.021 11.898 1.00 . A A . 123 GLU HA 1 1
1 1874 1 1 123 GLU HB2 H -30.187 -27.111 10.873 1.00 . A A . 123 GLU HB2 1 1
1 1875 1 1 123 GLU HB3 H -29.211 -26.216 9.918 1.00 . A A . 123 GLU HB3 1 1
1 1876 1 1 123 GLU HG2 H -29.841 -28.039 8.668 1.00 . A A . 123 GLU HG2 1 1
1 1877 1 1 123 GLU HG3 H -28.279 -28.286 9.077 1.00 . A A . 123 GLU HG3 1 1
1 1878 1 1 123 GLU N N -28.589 -26.254 12.655 1.00 . A A . 123 GLU N 1 1
1 1879 1 1 123 GLU O O -26.022 -27.525 10.588 1.00 . A A . 123 GLU O 1 1
1 1880 1 1 123 GLU OE1 O -28.877 -30.565 9.809 1.00 . A A . 123 GLU OE1 1 1
1 1881 1 1 123 GLU OE2 O -30.596 -29.646 10.797 1.00 . A A . 123 GLU OE2 1 1
1 1882 1 1 124 MET C C -24.191 -25.218 11.238 1.00 . A A . 124 MET C 1 1
1 1883 1 1 124 MET CA C -25.358 -24.862 10.316 1.00 . A A . 124 MET CA 1 1
1 1884 1 1 124 MET CB C -25.468 -23.336 10.211 1.00 . A A . 124 MET CB 1 1
1 1885 1 1 124 MET CE C -25.938 -20.416 8.921 1.00 . A A . 124 MET CE 1 1
1 1886 1 1 124 MET CG C -24.331 -22.665 9.448 1.00 . A A . 124 MET CG 1 1
1 1887 1 1 124 MET H H -27.338 -24.745 11.118 1.00 . A A . 124 MET H 1 1
1 1888 1 1 124 MET HA H -25.213 -25.296 9.427 1.00 . A A . 124 MET HA 1 1
1 1889 1 1 124 MET HB2 H -26.325 -23.115 9.746 1.00 . A A . 124 MET HB2 1 1
1 1890 1 1 124 MET HB3 H -25.484 -22.958 11.137 1.00 . A A . 124 MET HB3 1 1
1 1891 1 1 124 MET HE1 H -26.096 -19.430 8.977 1.00 . A A . 124 MET HE1 1 1
1 1892 1 1 124 MET HE2 H -26.700 -20.875 9.379 1.00 . A A . 124 MET HE2 1 1
1 1893 1 1 124 MET HE3 H -25.957 -20.677 7.956 1.00 . A A . 124 MET HE3 1 1
1 1894 1 1 124 MET HG2 H -23.494 -23.084 9.799 1.00 . A A . 124 MET HG2 1 1
1 1895 1 1 124 MET HG3 H -24.462 -22.930 8.492 1.00 . A A . 124 MET HG3 1 1
1 1896 1 1 124 MET N N -26.628 -25.385 10.825 1.00 . A A . 124 MET N 1 1
1 1897 1 1 124 MET O O -23.101 -25.574 10.791 1.00 . A A . 124 MET O 1 1
1 1898 1 1 124 MET SD S -24.361 -20.864 9.683 1.00 . A A . 124 MET SD 1 1
1 1899 1 1 125 ILE C C -23.117 -26.903 13.578 1.00 . A A . 125 ILE C 1 1
1 1900 1 1 125 ILE CA C -23.404 -25.395 13.545 1.00 . A A . 125 ILE CA 1 1
1 1901 1 1 125 ILE CB C -23.888 -24.870 14.951 1.00 . A A . 125 ILE CB 1 1
1 1902 1 1 125 ILE CD1 C -22.651 -22.554 15.002 1.00 . A A . 125 ILE CD1 1 1
1 1903 1 1 125 ILE CG1 C -24.000 -23.326 14.934 1.00 . A A . 125 ILE CG1 1 1
1 1904 1 1 125 ILE CG2 C -22.959 -25.346 16.093 1.00 . A A . 125 ILE CG2 1 1
1 1905 1 1 125 ILE H H -25.332 -24.818 12.849 1.00 . A A . 125 ILE H 1 1
1 1906 1 1 125 ILE HA H -22.574 -24.922 13.249 1.00 . A A . 125 ILE HA 1 1
1 1907 1 1 125 ILE HB H -24.794 -25.248 15.145 1.00 . A A . 125 ILE HB 1 1
1 1908 1 1 125 ILE HD11 H -22.802 -21.566 14.986 1.00 . A A . 125 ILE HD11 1 1
1 1909 1 1 125 ILE HD12 H -22.065 -22.787 14.225 1.00 . A A . 125 ILE HD12 1 1
1 1910 1 1 125 ILE HD13 H -22.153 -22.776 15.840 1.00 . A A . 125 ILE HD13 1 1
1 1911 1 1 125 ILE HG12 H -24.465 -23.062 14.089 1.00 . A A . 125 ILE HG12 1 1
1 1912 1 1 125 ILE HG13 H -24.554 -23.050 15.719 1.00 . A A . 125 ILE HG13 1 1
1 1913 1 1 125 ILE HG21 H -23.277 -25.007 16.979 1.00 . A A . 125 ILE HG21 1 1
1 1914 1 1 125 ILE HG22 H -22.025 -25.017 15.956 1.00 . A A . 125 ILE HG22 1 1
1 1915 1 1 125 ILE HG23 H -22.930 -26.345 16.139 1.00 . A A . 125 ILE HG23 1 1
1 1916 1 1 125 ILE N N -24.424 -25.108 12.543 1.00 . A A . 125 ILE N 1 1
1 1917 1 1 125 ILE O O -21.987 -27.300 13.781 1.00 . A A . 125 ILE O 1 1
1 1918 1 1 126 ARG C C -22.908 -29.764 12.480 1.00 . A A . 126 ARG C 1 1
1 1919 1 1 126 ARG CA C -23.973 -29.207 13.427 1.00 . A A . 126 ARG CA 1 1
1 1920 1 1 126 ARG CB C -25.290 -29.907 13.110 1.00 . A A . 126 ARG CB 1 1
1 1921 1 1 126 ARG CD C -27.731 -30.145 13.826 1.00 . A A . 126 ARG CD 1 1
1 1922 1 1 126 ARG CG C -26.284 -29.886 14.281 1.00 . A A . 126 ARG CG 1 1
1 1923 1 1 126 ARG CZ C -30.001 -29.562 14.659 1.00 . A A . 126 ARG CZ 1 1
1 1924 1 1 126 ARG H H -25.024 -27.359 13.117 1.00 . A A . 126 ARG H 1 1
1 1925 1 1 126 ARG HA H -23.684 -29.357 14.373 1.00 . A A . 126 ARG HA 1 1
1 1926 1 1 126 ARG HB2 H -25.710 -29.448 12.326 1.00 . A A . 126 ARG HB2 1 1
1 1927 1 1 126 ARG HB3 H -25.093 -30.858 12.874 1.00 . A A . 126 ARG HB3 1 1
1 1928 1 1 126 ARG HD2 H -27.897 -29.710 12.941 1.00 . A A . 126 ARG HD2 1 1
1 1929 1 1 126 ARG HD3 H -27.899 -31.128 13.752 1.00 . A A . 126 ARG HD3 1 1
1 1930 1 1 126 ARG HE H -28.304 -29.193 15.639 1.00 . A A . 126 ARG HE 1 1
1 1931 1 1 126 ARG HG2 H -26.021 -30.595 14.936 1.00 . A A . 126 ARG HG2 1 1
1 1932 1 1 126 ARG HG3 H -26.240 -28.990 14.723 1.00 . A A . 126 ARG HG3 1 1
1 1933 1 1 126 ARG HH11 H -29.985 -30.392 12.835 1.00 . A A . 126 ARG HH11 1 1
1 1934 1 1 126 ARG HH12 H -31.550 -30.001 13.465 1.00 . A A . 126 ARG HH12 1 1
1 1935 1 1 126 ARG HH21 H -30.339 -28.740 16.446 1.00 . A A . 126 ARG HH21 1 1
1 1936 1 1 126 ARG HH22 H -31.746 -29.072 15.492 1.00 . A A . 126 ARG HH22 1 1
1 1937 1 1 126 ARG N N -24.128 -27.738 13.349 1.00 . A A . 126 ARG N 1 1
1 1938 1 1 126 ARG NE N -28.683 -29.586 14.801 1.00 . A A . 126 ARG NE 1 1
1 1939 1 1 126 ARG NH1 N -30.555 -30.020 13.568 1.00 . A A . 126 ARG NH1 1 1
1 1940 1 1 126 ARG NH2 N -30.753 -29.089 15.605 1.00 . A A . 126 ARG NH2 1 1
1 1941 1 1 126 ARG O O -22.275 -30.762 12.800 1.00 . A A . 126 ARG O 1 1
1 1942 1 1 127 GLU C C -20.236 -29.440 11.000 1.00 . A A . 127 GLU C 1 1
1 1943 1 1 127 GLU CA C -21.656 -29.582 10.407 1.00 . A A . 127 GLU CA 1 1
1 1944 1 1 127 GLU CB C -21.719 -28.799 9.096 1.00 . A A . 127 GLU CB 1 1
1 1945 1 1 127 GLU CD C -22.941 -28.434 6.900 1.00 . A A . 127 GLU CD 1 1
1 1946 1 1 127 GLU CG C -23.028 -28.981 8.332 1.00 . A A . 127 GLU CG 1 1
1 1947 1 1 127 GLU H H -23.215 -28.297 11.128 1.00 . A A . 127 GLU H 1 1
1 1948 1 1 127 GLU HA H -21.886 -30.544 10.255 1.00 . A A . 127 GLU HA 1 1
1 1949 1 1 127 GLU HB2 H -21.608 -27.827 9.303 1.00 . A A . 127 GLU HB2 1 1
1 1950 1 1 127 GLU HB3 H -20.968 -29.103 8.510 1.00 . A A . 127 GLU HB3 1 1
1 1951 1 1 127 GLU HG2 H -23.244 -29.957 8.294 1.00 . A A . 127 GLU HG2 1 1
1 1952 1 1 127 GLU HG3 H -23.754 -28.497 8.820 1.00 . A A . 127 GLU HG3 1 1
1 1953 1 1 127 GLU N N -22.681 -29.115 11.345 1.00 . A A . 127 GLU N 1 1
1 1954 1 1 127 GLU O O -19.293 -30.141 10.596 1.00 . A A . 127 GLU O 1 1
1 1955 1 1 127 GLU OE1 O -23.688 -28.944 6.034 1.00 . A A . 127 GLU OE1 1 1
1 1956 1 1 127 GLU OE2 O -22.111 -27.550 6.639 1.00 . A A . 127 GLU OE2 1 1
1 1957 1 1 128 ALA C C -18.744 -28.843 14.014 1.00 . A A . 128 ALA C 1 1
1 1958 1 1 128 ALA CA C -18.807 -28.269 12.600 1.00 . A A . 128 ALA CA 1 1
1 1959 1 1 128 ALA CB C -18.558 -26.745 12.655 1.00 . A A . 128 ALA CB 1 1
1 1960 1 1 128 ALA H H -20.892 -27.996 12.247 1.00 . A A . 128 ALA H 1 1
1 1961 1 1 128 ALA HA H -18.138 -28.747 12.032 1.00 . A A . 128 ALA HA 1 1
1 1962 1 1 128 ALA HB1 H -18.594 -26.343 11.741 1.00 . A A . 128 ALA HB1 1 1
1 1963 1 1 128 ALA HB2 H -17.659 -26.543 13.045 1.00 . A A . 128 ALA HB2 1 1
1 1964 1 1 128 ALA HB3 H -19.246 -26.290 13.219 1.00 . A A . 128 ALA HB3 1 1
1 1965 1 1 128 ALA N N -20.093 -28.524 11.959 1.00 . A A . 128 ALA N 1 1
1 1966 1 1 128 ALA O O -17.663 -29.009 14.571 1.00 . A A . 128 ALA O 1 1
1 1967 1 1 129 ASP C C -19.702 -30.985 16.234 1.00 . A A . 129 ASP C 1 1
1 1968 1 1 129 ASP CA C -19.960 -29.493 16.026 1.00 . A A . 129 ASP CA 1 1
1 1969 1 1 129 ASP CB C -21.316 -29.089 16.612 1.00 . A A . 129 ASP CB 1 1
1 1970 1 1 129 ASP CG C -21.353 -29.228 18.117 1.00 . A A . 129 ASP CG 1 1
1 1971 1 1 129 ASP H H -20.745 -29.001 14.101 1.00 . A A . 129 ASP H 1 1
1 1972 1 1 129 ASP HA H -19.213 -28.997 16.469 1.00 . A A . 129 ASP HA 1 1
1 1973 1 1 129 ASP HB2 H -21.501 -28.135 16.377 1.00 . A A . 129 ASP HB2 1 1
1 1974 1 1 129 ASP HB3 H -22.027 -29.673 16.222 1.00 . A A . 129 ASP HB3 1 1
1 1975 1 1 129 ASP N N -19.895 -29.091 14.619 1.00 . A A . 129 ASP N 1 1
1 1976 1 1 129 ASP O O -20.621 -31.771 16.461 1.00 . A A . 129 ASP O 1 1
1 1977 1 1 129 ASP OD1 O -20.254 -29.246 18.734 1.00 . A A . 129 ASP OD1 1 1
1 1978 1 1 129 ASP OD2 O -22.436 -29.216 18.713 1.00 . A A . 129 ASP OD2 1 1
1 1979 1 1 130 ILE C C -18.296 -33.328 17.654 1.00 . A A . 130 ILE C 1 1
1 1980 1 1 130 ILE CA C -18.034 -32.760 16.250 1.00 . A A . 130 ILE CA 1 1
1 1981 1 1 130 ILE CB C -16.510 -32.917 15.889 1.00 . A A . 130 ILE CB 1 1
1 1982 1 1 130 ILE CD1 C -14.736 -32.270 14.092 1.00 . A A . 130 ILE CD1 1 1
1 1983 1 1 130 ILE CG1 C -16.227 -32.347 14.471 1.00 . A A . 130 ILE CG1 1 1
1 1984 1 1 130 ILE CG2 C -16.096 -34.423 15.933 1.00 . A A . 130 ILE CG2 1 1
1 1985 1 1 130 ILE H H -17.733 -30.664 16.021 1.00 . A A . 130 ILE H 1 1
1 1986 1 1 130 ILE HA H -18.629 -33.227 15.596 1.00 . A A . 130 ILE HA 1 1
1 1987 1 1 130 ILE HB H -15.967 -32.404 16.553 1.00 . A A . 130 ILE HB 1 1
1 1988 1 1 130 ILE HD11 H -14.619 -31.896 13.172 1.00 . A A . 130 ILE HD11 1 1
1 1989 1 1 130 ILE HD12 H -14.314 -33.176 14.113 1.00 . A A . 130 ILE HD12 1 1
1 1990 1 1 130 ILE HD13 H -14.235 -31.683 14.728 1.00 . A A . 130 ILE HD13 1 1
1 1991 1 1 130 ILE HG12 H -16.685 -32.931 13.800 1.00 . A A . 130 ILE HG12 1 1
1 1992 1 1 130 ILE HG13 H -16.605 -31.423 14.422 1.00 . A A . 130 ILE HG13 1 1
1 1993 1 1 130 ILE HG21 H -15.129 -34.536 15.705 1.00 . A A . 130 ILE HG21 1 1
1 1994 1 1 130 ILE HG22 H -16.630 -34.961 15.281 1.00 . A A . 130 ILE HG22 1 1
1 1995 1 1 130 ILE HG23 H -16.244 -34.809 16.844 1.00 . A A . 130 ILE HG23 1 1
1 1996 1 1 130 ILE N N -18.437 -31.361 16.153 1.00 . A A . 130 ILE N 1 1
1 1997 1 1 130 ILE O O -18.750 -34.458 17.791 1.00 . A A . 130 ILE O 1 1
1 1998 1 1 131 ASP C C -19.595 -32.888 20.625 1.00 . A A . 131 ASP C 1 1
1 1999 1 1 131 ASP CA C -18.176 -33.063 20.073 1.00 . A A . 131 ASP CA 1 1
1 2000 1 1 131 ASP CB C -17.142 -32.469 21.055 1.00 . A A . 131 ASP CB 1 1
1 2001 1 1 131 ASP CG C -17.567 -31.122 21.640 1.00 . A A . 131 ASP CG 1 1
1 2002 1 1 131 ASP H H -17.656 -31.632 18.557 1.00 . A A . 131 ASP H 1 1
1 2003 1 1 131 ASP HA H -18.015 -34.042 19.948 1.00 . A A . 131 ASP HA 1 1
1 2004 1 1 131 ASP HB2 H -17.010 -33.112 21.810 1.00 . A A . 131 ASP HB2 1 1
1 2005 1 1 131 ASP HB3 H -16.276 -32.342 20.571 1.00 . A A . 131 ASP HB3 1 1
1 2006 1 1 131 ASP N N -18.000 -32.560 18.704 1.00 . A A . 131 ASP N 1 1
1 2007 1 1 131 ASP O O -19.924 -33.444 21.685 1.00 . A A . 131 ASP O 1 1
1 2008 1 1 131 ASP OD1 O -18.104 -30.275 20.893 1.00 . A A . 131 ASP OD1 1 1
1 2009 1 1 131 ASP OD2 O -17.226 -30.851 22.812 1.00 . A A . 131 ASP OD2 1 1
1 2010 1 1 132 GLY C C -22.173 -31.047 21.411 1.00 . A A . 132 GLY C 1 1
1 2011 1 1 132 GLY CA C -21.848 -32.049 20.303 1.00 . A A . 132 GLY CA 1 1
1 2012 1 1 132 GLY H H -20.119 -31.672 19.095 1.00 . A A . 132 GLY H 1 1
1 2013 1 1 132 GLY HA2 H -22.357 -31.794 19.480 1.00 . A A . 132 GLY HA2 1 1
1 2014 1 1 132 GLY HA3 H -22.131 -32.961 20.601 1.00 . A A . 132 GLY HA3 1 1
1 2015 1 1 132 GLY N N -20.444 -32.155 19.908 1.00 . A A . 132 GLY N 1 1
1 2016 1 1 132 GLY O O -23.232 -31.150 22.040 1.00 . A A . 132 GLY O 1 1
1 2017 1 1 133 ASP C C -22.337 -27.841 22.360 1.00 . A A . 133 ASP C 1 1
1 2018 1 1 133 ASP CA C -21.556 -29.108 22.766 1.00 . A A . 133 ASP CA 1 1
1 2019 1 1 133 ASP CB C -20.231 -28.692 23.428 1.00 . A A . 133 ASP CB 1 1
1 2020 1 1 133 ASP CG C -19.528 -27.540 22.703 1.00 . A A . 133 ASP CG 1 1
1 2021 1 1 133 ASP H H -20.470 -29.993 21.135 1.00 . A A . 133 ASP H 1 1
1 2022 1 1 133 ASP HA H -22.143 -29.639 23.377 1.00 . A A . 133 ASP HA 1 1
1 2023 1 1 133 ASP HB2 H -20.419 -28.406 24.367 1.00 . A A . 133 ASP HB2 1 1
1 2024 1 1 133 ASP HB3 H -19.617 -29.481 23.437 1.00 . A A . 133 ASP HB3 1 1
1 2025 1 1 133 ASP N N -21.305 -30.072 21.680 1.00 . A A . 133 ASP N 1 1
1 2026 1 1 133 ASP O O -22.555 -26.958 23.185 1.00 . A A . 133 ASP O 1 1
1 2027 1 1 133 ASP OD1 O -19.004 -26.627 23.381 1.00 . A A . 133 ASP OD1 1 1
1 2028 1 1 133 ASP OD2 O -19.502 -27.524 21.455 1.00 . A A . 133 ASP OD2 1 1
1 2029 1 1 134 GLY C C -22.724 -25.389 20.317 1.00 . A A . 134 GLY C 1 1
1 2030 1 1 134 GLY CA C -23.541 -26.618 20.646 1.00 . A A . 134 GLY CA 1 1
1 2031 1 1 134 GLY H H -22.518 -28.485 20.463 1.00 . A A . 134 GLY H 1 1
1 2032 1 1 134 GLY HA2 H -24.037 -26.908 19.828 1.00 . A A . 134 GLY HA2 1 1
1 2033 1 1 134 GLY HA3 H -24.194 -26.392 21.369 1.00 . A A . 134 GLY HA3 1 1
1 2034 1 1 134 GLY N N -22.751 -27.756 21.107 1.00 . A A . 134 GLY N 1 1
1 2035 1 1 134 GLY O O -23.270 -24.295 20.106 1.00 . A A . 134 GLY O 1 1
1 2036 1 1 135 GLN C C -19.462 -24.933 19.007 1.00 . A A . 135 GLN C 1 1
1 2037 1 1 135 GLN CA C -20.508 -24.445 19.990 1.00 . A A . 135 GLN CA 1 1
1 2038 1 1 135 GLN CB C -19.776 -23.941 21.237 1.00 . A A . 135 GLN CB 1 1
1 2039 1 1 135 GLN CD C -19.879 -23.060 23.584 1.00 . A A . 135 GLN CD 1 1
1 2040 1 1 135 GLN CG C -20.663 -23.658 22.444 1.00 . A A . 135 GLN CG 1 1
1 2041 1 1 135 GLN H H -21.026 -26.436 20.516 1.00 . A A . 135 GLN H 1 1
1 2042 1 1 135 GLN HA H -21.090 -23.728 19.606 1.00 . A A . 135 GLN HA 1 1
1 2043 1 1 135 GLN HB2 H -19.106 -24.634 21.504 1.00 . A A . 135 GLN HB2 1 1
1 2044 1 1 135 GLN HB3 H -19.303 -23.094 20.998 1.00 . A A . 135 GLN HB3 1 1
1 2045 1 1 135 GLN HE21 H -19.150 -24.859 24.053 1.00 . A A . 135 GLN HE21 1 1
1 2046 1 1 135 GLN HE22 H -18.639 -23.554 25.070 1.00 . A A . 135 GLN HE22 1 1
1 2047 1 1 135 GLN HG2 H -21.382 -23.016 22.180 1.00 . A A . 135 GLN HG2 1 1
1 2048 1 1 135 GLN HG3 H -21.077 -24.513 22.755 1.00 . A A . 135 GLN HG3 1 1
1 2049 1 1 135 GLN N N -21.412 -25.539 20.303 1.00 . A A . 135 GLN N 1 1
1 2050 1 1 135 GLN NE2 N -19.168 -23.888 24.290 1.00 . A A . 135 GLN NE2 1 1
1 2051 1 1 135 GLN O O -19.289 -26.142 18.811 1.00 . A A . 135 GLN O 1 1
1 2052 1 1 135 GLN OE1 O -19.936 -21.860 23.833 1.00 . A A . 135 GLN OE1 1 1
1 2053 1 1 136 VAL C C -16.326 -24.062 18.256 1.00 . A A . 136 VAL C 1 1
1 2054 1 1 136 VAL CA C -17.647 -24.306 17.519 1.00 . A A . 136 VAL CA 1 1
1 2055 1 1 136 VAL CB C -17.743 -23.465 16.226 1.00 . A A . 136 VAL CB 1 1
1 2056 1 1 136 VAL CG1 C -16.669 -23.867 15.226 1.00 . A A . 136 VAL CG1 1 1
1 2057 1 1 136 VAL CG2 C -19.122 -23.634 15.583 1.00 . A A . 136 VAL CG2 1 1
1 2058 1 1 136 VAL H H -18.926 -23.035 18.653 1.00 . A A . 136 VAL H 1 1
1 2059 1 1 136 VAL HA H -17.744 -25.268 17.266 1.00 . A A . 136 VAL HA 1 1
1 2060 1 1 136 VAL HB H -17.599 -22.504 16.465 1.00 . A A . 136 VAL HB 1 1
1 2061 1 1 136 VAL HG11 H -16.734 -23.320 14.391 1.00 . A A . 136 VAL HG11 1 1
1 2062 1 1 136 VAL HG12 H -16.759 -24.829 14.971 1.00 . A A . 136 VAL HG12 1 1
1 2063 1 1 136 VAL HG13 H -15.755 -23.735 15.609 1.00 . A A . 136 VAL HG13 1 1
1 2064 1 1 136 VAL HG21 H -19.196 -23.094 14.744 1.00 . A A . 136 VAL HG21 1 1
1 2065 1 1 136 VAL HG22 H -19.847 -23.337 16.204 1.00 . A A . 136 VAL HG22 1 1
1 2066 1 1 136 VAL HG23 H -19.293 -24.591 15.347 1.00 . A A . 136 VAL HG23 1 1
1 2067 1 1 136 VAL N N -18.731 -23.993 18.442 1.00 . A A . 136 VAL N 1 1
1 2068 1 1 136 VAL O O -16.014 -22.931 18.683 1.00 . A A . 136 VAL O 1 1
1 2069 1 1 137 ASN C C -13.290 -24.504 18.102 1.00 . A A . 137 ASN C 1 1
1 2070 1 1 137 ASN CA C -14.269 -25.096 19.118 1.00 . A A . 137 ASN CA 1 1
1 2071 1 1 137 ASN CB C -13.781 -26.520 19.472 1.00 . A A . 137 ASN CB 1 1
1 2072 1 1 137 ASN CG C -14.735 -27.283 20.406 1.00 . A A . 137 ASN CG 1 1
1 2073 1 1 137 ASN H H -15.908 -26.013 18.109 1.00 . A A . 137 ASN H 1 1
1 2074 1 1 137 ASN HA H -14.371 -24.553 19.952 1.00 . A A . 137 ASN HA 1 1
1 2075 1 1 137 ASN HB2 H -13.685 -27.044 18.625 1.00 . A A . 137 ASN HB2 1 1
1 2076 1 1 137 ASN HB3 H -12.891 -26.450 19.923 1.00 . A A . 137 ASN HB3 1 1
1 2077 1 1 137 ASN HD21 H -13.166 -28.205 21.242 1.00 . A A . 137 ASN HD21 1 1
1 2078 1 1 137 ASN HD22 H -14.721 -28.690 21.831 1.00 . A A . 137 ASN HD22 1 1
1 2079 1 1 137 ASN N N -15.572 -25.133 18.444 1.00 . A A . 137 ASN N 1 1
1 2080 1 1 137 ASN ND2 N -14.163 -28.125 21.224 1.00 . A A . 137 ASN ND2 1 1
1 2081 1 1 137 ASN O O -13.600 -24.464 16.926 1.00 . A A . 137 ASN O 1 1
1 2082 1 1 137 ASN OD1 O -15.959 -27.155 20.352 1.00 . A A . 137 ASN OD1 1 1
1 2083 1 1 138 TYR C C -10.743 -24.709 16.491 1.00 . A A . 138 TYR C 1 1
1 2084 1 1 138 TYR CA C -11.085 -23.638 17.562 1.00 . A A . 138 TYR CA 1 1
1 2085 1 1 138 TYR CB C -9.806 -23.180 18.277 1.00 . A A . 138 TYR CB 1 1
1 2086 1 1 138 TYR CD1 C -8.949 -21.193 16.900 1.00 . A A . 138 TYR CD1 1 1
1 2087 1 1 138 TYR CD2 C -7.718 -23.281 16.804 1.00 . A A . 138 TYR CD2 1 1
1 2088 1 1 138 TYR CE1 C -8.015 -20.608 15.993 1.00 . A A . 138 TYR CE1 1 1
1 2089 1 1 138 TYR CE2 C -6.792 -22.707 15.911 1.00 . A A . 138 TYR CE2 1 1
1 2090 1 1 138 TYR CG C -8.810 -22.539 17.317 1.00 . A A . 138 TYR CG 1 1
1 2091 1 1 138 TYR CZ C -6.939 -21.370 15.518 1.00 . A A . 138 TYR CZ 1 1
1 2092 1 1 138 TYR H H -11.858 -24.201 19.493 1.00 . A A . 138 TYR H 1 1
1 2093 1 1 138 TYR HA H -11.524 -22.849 17.134 1.00 . A A . 138 TYR HA 1 1
1 2094 1 1 138 TYR HB2 H -10.048 -22.512 18.980 1.00 . A A . 138 TYR HB2 1 1
1 2095 1 1 138 TYR HB3 H -9.372 -23.973 18.706 1.00 . A A . 138 TYR HB3 1 1
1 2096 1 1 138 TYR HD1 H -9.711 -20.645 17.245 1.00 . A A . 138 TYR HD1 1 1
1 2097 1 1 138 TYR HD2 H -7.601 -24.234 17.083 1.00 . A A . 138 TYR HD2 1 1
1 2098 1 1 138 TYR HE1 H -8.127 -19.659 15.697 1.00 . A A . 138 TYR HE1 1 1
1 2099 1 1 138 TYR HE2 H -6.031 -23.252 15.559 1.00 . A A . 138 TYR HE2 1 1
1 2100 1 1 138 TYR HH H -6.172 -21.095 13.779 1.00 . A A . 138 TYR HH 1 1
1 2101 1 1 138 TYR N N -12.087 -24.138 18.522 1.00 . A A . 138 TYR N 1 1
1 2102 1 1 138 TYR O O -10.687 -24.406 15.312 1.00 . A A . 138 TYR O 1 1
1 2103 1 1 138 TYR OH O -6.018 -20.793 14.674 1.00 . A A . 138 TYR OH 1 1
1 2104 1 1 139 GLU C C -11.420 -27.249 14.987 1.00 . A A . 139 GLU C 1 1
1 2105 1 1 139 GLU CA C -10.247 -27.024 15.952 1.00 . A A . 139 GLU CA 1 1
1 2106 1 1 139 GLU CB C -9.958 -28.342 16.710 1.00 . A A . 139 GLU CB 1 1
1 2107 1 1 139 GLU CD C -8.266 -29.768 17.973 1.00 . A A . 139 GLU CD 1 1
1 2108 1 1 139 GLU CG C -8.491 -28.506 17.132 1.00 . A A . 139 GLU CG 1 1
1 2109 1 1 139 GLU H H -10.620 -26.167 17.880 1.00 . A A . 139 GLU H 1 1
1 2110 1 1 139 GLU HA H -9.444 -26.704 15.448 1.00 . A A . 139 GLU HA 1 1
1 2111 1 1 139 GLU HB2 H -10.525 -28.365 17.533 1.00 . A A . 139 GLU HB2 1 1
1 2112 1 1 139 GLU HB3 H -10.200 -29.109 16.116 1.00 . A A . 139 GLU HB3 1 1
1 2113 1 1 139 GLU HG2 H -7.923 -28.562 16.310 1.00 . A A . 139 GLU HG2 1 1
1 2114 1 1 139 GLU HG3 H -8.219 -27.708 17.670 1.00 . A A . 139 GLU HG3 1 1
1 2115 1 1 139 GLU N N -10.553 -25.955 16.905 1.00 . A A . 139 GLU N 1 1
1 2116 1 1 139 GLU O O -11.244 -27.442 13.790 1.00 . A A . 139 GLU O 1 1
1 2117 1 1 139 GLU OE1 O -9.139 -30.081 18.806 1.00 . A A . 139 GLU OE1 1 1
1 2118 1 1 139 GLU OE2 O -7.195 -30.417 17.834 1.00 . A A . 139 GLU OE2 1 1
1 2119 1 1 140 GLU C C -14.032 -26.198 13.750 1.00 . A A . 140 GLU C 1 1
1 2120 1 1 140 GLU CA C -13.838 -27.352 14.731 1.00 . A A . 140 GLU CA 1 1
1 2121 1 1 140 GLU CB C -15.030 -27.392 15.672 1.00 . A A . 140 GLU CB 1 1
1 2122 1 1 140 GLU CD C -16.357 -28.651 17.421 1.00 . A A . 140 GLU CD 1 1
1 2123 1 1 140 GLU CG C -15.172 -28.695 16.471 1.00 . A A . 140 GLU CG 1 1
1 2124 1 1 140 GLU H H -12.712 -26.989 16.498 1.00 . A A . 140 GLU H 1 1
1 2125 1 1 140 GLU HA H -13.721 -28.211 14.234 1.00 . A A . 140 GLU HA 1 1
1 2126 1 1 140 GLU HB2 H -14.938 -26.634 16.317 1.00 . A A . 140 GLU HB2 1 1
1 2127 1 1 140 GLU HB3 H -15.857 -27.266 15.124 1.00 . A A . 140 GLU HB3 1 1
1 2128 1 1 140 GLU HG2 H -15.301 -29.456 15.835 1.00 . A A . 140 GLU HG2 1 1
1 2129 1 1 140 GLU HG3 H -14.340 -28.844 17.005 1.00 . A A . 140 GLU HG3 1 1
1 2130 1 1 140 GLU N N -12.627 -27.174 15.519 1.00 . A A . 140 GLU N 1 1
1 2131 1 1 140 GLU O O -14.589 -26.367 12.690 1.00 . A A . 140 GLU O 1 1
1 2132 1 1 140 GLU OE1 O -16.722 -29.673 18.032 1.00 . A A . 140 GLU OE1 1 1
1 2133 1 1 140 GLU OE2 O -16.887 -27.547 17.655 1.00 . A A . 140 GLU OE2 1 1
1 2134 1 1 141 PHE C C -12.730 -24.038 12.016 1.00 . A A . 141 PHE C 1 1
1 2135 1 1 141 PHE CA C -13.615 -23.849 13.240 1.00 . A A . 141 PHE CA 1 1
1 2136 1 1 141 PHE CB C -13.183 -22.609 14.013 1.00 . A A . 141 PHE CB 1 1
1 2137 1 1 141 PHE CD1 C -12.177 -20.667 12.746 1.00 . A A . 141 PHE CD1 1 1
1 2138 1 1 141 PHE CD2 C -14.598 -20.759 12.979 1.00 . A A . 141 PHE CD2 1 1
1 2139 1 1 141 PHE CE1 C -12.275 -19.446 12.053 1.00 . A A . 141 PHE CE1 1 1
1 2140 1 1 141 PHE CE2 C -14.701 -19.531 12.274 1.00 . A A . 141 PHE CE2 1 1
1 2141 1 1 141 PHE CG C -13.326 -21.326 13.230 1.00 . A A . 141 PHE CG 1 1
1 2142 1 1 141 PHE CZ C -13.543 -18.877 11.817 1.00 . A A . 141 PHE CZ 1 1
1 2143 1 1 141 PHE H H -13.089 -24.941 14.996 1.00 . A A . 141 PHE H 1 1
1 2144 1 1 141 PHE HA H -14.571 -23.763 12.957 1.00 . A A . 141 PHE HA 1 1
1 2145 1 1 141 PHE HB2 H -13.745 -22.535 14.837 1.00 . A A . 141 PHE HB2 1 1
1 2146 1 1 141 PHE HB3 H -12.223 -22.712 14.271 1.00 . A A . 141 PHE HB3 1 1
1 2147 1 1 141 PHE HD1 H -11.276 -21.075 12.898 1.00 . A A . 141 PHE HD1 1 1
1 2148 1 1 141 PHE HD2 H -15.424 -21.223 13.298 1.00 . A A . 141 PHE HD2 1 1
1 2149 1 1 141 PHE HE1 H -11.450 -18.984 11.729 1.00 . A A . 141 PHE HE1 1 1
1 2150 1 1 141 PHE HE2 H -15.600 -19.130 12.101 1.00 . A A . 141 PHE HE2 1 1
1 2151 1 1 141 PHE HZ H -13.619 -18.010 11.326 1.00 . A A . 141 PHE HZ 1 1
1 2152 1 1 141 PHE N N -13.535 -25.026 14.105 1.00 . A A . 141 PHE N 1 1
1 2153 1 1 141 PHE O O -13.074 -23.609 10.925 1.00 . A A . 141 PHE O 1 1
1 2154 1 1 142 VAL C C -11.548 -25.987 10.109 1.00 . A A . 142 VAL C 1 1
1 2155 1 1 142 VAL CA C -10.767 -25.063 11.039 1.00 . A A . 142 VAL CA 1 1
1 2156 1 1 142 VAL CB C -9.422 -25.727 11.488 1.00 . A A . 142 VAL CB 1 1
1 2157 1 1 142 VAL CG1 C -8.551 -26.049 10.282 1.00 . A A . 142 VAL CG1 1 1
1 2158 1 1 142 VAL CG2 C -8.659 -24.764 12.410 1.00 . A A . 142 VAL CG2 1 1
1 2159 1 1 142 VAL H H -11.372 -25.065 13.093 1.00 . A A . 142 VAL H 1 1
1 2160 1 1 142 VAL HA H -10.567 -24.194 10.586 1.00 . A A . 142 VAL HA 1 1
1 2161 1 1 142 VAL HB H -9.611 -26.583 11.969 1.00 . A A . 142 VAL HB 1 1
1 2162 1 1 142 VAL HG11 H -7.691 -26.473 10.565 1.00 . A A . 142 VAL HG11 1 1
1 2163 1 1 142 VAL HG12 H -8.331 -25.220 9.768 1.00 . A A . 142 VAL HG12 1 1
1 2164 1 1 142 VAL HG13 H -9.017 -26.681 9.662 1.00 . A A . 142 VAL HG13 1 1
1 2165 1 1 142 VAL HG21 H -7.795 -25.166 12.711 1.00 . A A . 142 VAL HG21 1 1
1 2166 1 1 142 VAL HG22 H -9.197 -24.546 13.224 1.00 . A A . 142 VAL HG22 1 1
1 2167 1 1 142 VAL HG23 H -8.452 -23.906 11.940 1.00 . A A . 142 VAL HG23 1 1
1 2168 1 1 142 VAL N N -11.625 -24.745 12.180 1.00 . A A . 142 VAL N 1 1
1 2169 1 1 142 VAL O O -11.551 -25.812 8.896 1.00 . A A . 142 VAL O 1 1
1 2170 1 1 143 GLN C C -14.249 -27.091 9.219 1.00 . A A . 143 GLN C 1 1
1 2171 1 1 143 GLN CA C -13.098 -27.851 9.887 1.00 . A A . 143 GLN CA 1 1
1 2172 1 1 143 GLN CB C -13.642 -28.987 10.779 1.00 . A A . 143 GLN CB 1 1
1 2173 1 1 143 GLN CD C -13.899 -30.598 8.838 1.00 . A A . 143 GLN CD 1 1
1 2174 1 1 143 GLN CG C -14.553 -29.984 10.067 1.00 . A A . 143 GLN CG 1 1
1 2175 1 1 143 GLN H H -12.246 -27.040 11.676 1.00 . A A . 143 GLN H 1 1
1 2176 1 1 143 GLN HA H -12.496 -28.223 9.180 1.00 . A A . 143 GLN HA 1 1
1 2177 1 1 143 GLN HB2 H -12.865 -29.494 11.152 1.00 . A A . 143 GLN HB2 1 1
1 2178 1 1 143 GLN HB3 H -14.163 -28.577 11.528 1.00 . A A . 143 GLN HB3 1 1
1 2179 1 1 143 GLN HE21 H -15.644 -30.535 7.872 1.00 . A A . 143 GLN HE21 1 1
1 2180 1 1 143 GLN HE22 H -14.310 -31.176 6.972 1.00 . A A . 143 GLN HE22 1 1
1 2181 1 1 143 GLN HG2 H -14.786 -30.718 10.705 1.00 . A A . 143 GLN HG2 1 1
1 2182 1 1 143 GLN HG3 H -15.387 -29.511 9.783 1.00 . A A . 143 GLN HG3 1 1
1 2183 1 1 143 GLN N N -12.268 -26.940 10.681 1.00 . A A . 143 GLN N 1 1
1 2184 1 1 143 GLN NE2 N -14.677 -30.784 7.816 1.00 . A A . 143 GLN NE2 1 1
1 2185 1 1 143 GLN O O -14.549 -27.303 8.053 1.00 . A A . 143 GLN O 1 1
1 2186 1 1 143 GLN OE1 O -12.708 -30.889 8.811 1.00 . A A . 143 GLN OE1 1 1
1 2187 1 1 144 MET C C -15.459 -24.529 8.205 1.00 . A A . 144 MET C 1 1
1 2188 1 1 144 MET CA C -15.933 -25.338 9.406 1.00 . A A . 144 MET CA 1 1
1 2189 1 1 144 MET CB C -16.426 -24.380 10.491 1.00 . A A . 144 MET CB 1 1
1 2190 1 1 144 MET CE C -20.018 -22.460 11.026 1.00 . A A . 144 MET CE 1 1
1 2191 1 1 144 MET CG C -17.751 -23.736 10.167 1.00 . A A . 144 MET CG 1 1
1 2192 1 1 144 MET H H -14.566 -26.022 10.892 1.00 . A A . 144 MET H 1 1
1 2193 1 1 144 MET HA H -16.649 -25.975 9.120 1.00 . A A . 144 MET HA 1 1
1 2194 1 1 144 MET HB2 H -16.527 -24.888 11.347 1.00 . A A . 144 MET HB2 1 1
1 2195 1 1 144 MET HB3 H -15.748 -23.655 10.612 1.00 . A A . 144 MET HB3 1 1
1 2196 1 1 144 MET HE1 H -20.499 -21.872 11.675 1.00 . A A . 144 MET HE1 1 1
1 2197 1 1 144 MET HE2 H -20.490 -23.342 11.002 1.00 . A A . 144 MET HE2 1 1
1 2198 1 1 144 MET HE3 H -20.095 -22.045 10.119 1.00 . A A . 144 MET HE3 1 1
1 2199 1 1 144 MET HG2 H -17.602 -23.239 9.312 1.00 . A A . 144 MET HG2 1 1
1 2200 1 1 144 MET HG3 H -18.382 -24.494 10.006 1.00 . A A . 144 MET HG3 1 1
1 2201 1 1 144 MET N N -14.855 -26.163 9.945 1.00 . A A . 144 MET N 1 1
1 2202 1 1 144 MET O O -16.149 -24.442 7.193 1.00 . A A . 144 MET O 1 1
1 2203 1 1 144 MET SD S -18.290 -22.666 11.498 1.00 . A A . 144 MET SD 1 1
1 2204 1 1 145 MET C C -13.165 -24.000 6.057 1.00 . A A . 145 MET C 1 1
1 2205 1 1 145 MET CA C -13.693 -23.151 7.224 1.00 . A A . 145 MET CA 1 1
1 2206 1 1 145 MET CB C -12.566 -22.285 7.814 1.00 . A A . 145 MET CB 1 1
1 2207 1 1 145 MET CE C -11.886 -19.014 8.647 1.00 . A A . 145 MET CE 1 1
1 2208 1 1 145 MET CG C -12.090 -21.168 6.893 1.00 . A A . 145 MET CG 1 1
1 2209 1 1 145 MET H H -13.724 -24.112 9.130 1.00 . A A . 145 MET H 1 1
1 2210 1 1 145 MET HA H -14.448 -22.593 6.880 1.00 . A A . 145 MET HA 1 1
1 2211 1 1 145 MET HB2 H -12.897 -21.869 8.661 1.00 . A A . 145 MET HB2 1 1
1 2212 1 1 145 MET HB3 H -11.785 -22.876 8.014 1.00 . A A . 145 MET HB3 1 1
1 2213 1 1 145 MET HE1 H -11.331 -18.351 9.149 1.00 . A A . 145 MET HE1 1 1
1 2214 1 1 145 MET HE2 H -12.424 -19.531 9.313 1.00 . A A . 145 MET HE2 1 1
1 2215 1 1 145 MET HE3 H -12.522 -18.506 8.066 1.00 . A A . 145 MET HE3 1 1
1 2216 1 1 145 MET HG2 H -11.725 -21.636 6.088 1.00 . A A . 145 MET HG2 1 1
1 2217 1 1 145 MET HG3 H -12.920 -20.670 6.641 1.00 . A A . 145 MET HG3 1 1
1 2218 1 1 145 MET N N -14.259 -23.969 8.298 1.00 . A A . 145 MET N 1 1
1 2219 1 1 145 MET O O -12.964 -23.477 4.963 1.00 . A A . 145 MET O 1 1
1 2220 1 1 145 MET SD S -10.863 -20.098 7.676 1.00 . A A . 145 MET SD 1 1
1 2221 1 1 146 THR C C -13.580 -26.615 4.299 1.00 . A A . 146 THR C 1 1
1 2222 1 1 146 THR CA C -12.435 -26.144 5.204 1.00 . A A . 146 THR CA 1 1
1 2223 1 1 146 THR CB C -11.599 -27.348 5.770 1.00 . A A . 146 THR CB 1 1
1 2224 1 1 146 THR CG2 C -12.424 -28.609 5.881 1.00 . A A . 146 THR CG2 1 1
1 2225 1 1 146 THR H H -13.107 -25.675 7.184 1.00 . A A . 146 THR H 1 1
1 2226 1 1 146 THR HA H -11.843 -25.545 4.666 1.00 . A A . 146 THR HA 1 1
1 2227 1 1 146 THR HB H -11.216 -27.132 6.669 1.00 . A A . 146 THR HB 1 1
1 2228 1 1 146 THR HG1 H -10.655 -27.156 4.053 1.00 . A A . 146 THR HG1 1 1
1 2229 1 1 146 THR HG21 H -11.877 -29.365 6.243 1.00 . A A . 146 THR HG21 1 1
1 2230 1 1 146 THR HG22 H -12.777 -28.886 4.988 1.00 . A A . 146 THR HG22 1 1
1 2231 1 1 146 THR HG23 H -13.204 -28.475 6.492 1.00 . A A . 146 THR HG23 1 1
1 2232 1 1 146 THR N N -12.936 -25.288 6.278 1.00 . A A . 146 THR N 1 1
1 2233 1 1 146 THR O O -13.359 -27.120 3.196 1.00 . A A . 146 THR O 1 1
1 2234 1 1 146 THR OG1 O -10.509 -27.613 4.882 1.00 . A A . 146 THR OG1 1 1
1 2235 1 1 147 ALA C C -16.681 -25.466 3.492 1.00 . A A . 147 ALA C 1 1
1 2236 1 1 147 ALA CA C -16.010 -26.768 4.012 1.00 . A A . 147 ALA CA 1 1
1 2237 1 1 147 ALA CB C -16.975 -27.569 4.912 1.00 . A A . 147 ALA CB 1 1
1 2238 1 1 147 ALA H H -14.914 -26.027 5.678 1.00 . A A . 147 ALA H 1 1
1 2239 1 1 147 ALA HA H -15.716 -27.339 3.245 1.00 . A A . 147 ALA HA 1 1
1 2240 1 1 147 ALA HB1 H -16.542 -28.406 5.245 1.00 . A A . 147 ALA HB1 1 1
1 2241 1 1 147 ALA HB2 H -17.800 -27.828 4.410 1.00 . A A . 147 ALA HB2 1 1
1 2242 1 1 147 ALA HB3 H -17.255 -27.030 5.706 1.00 . A A . 147 ALA HB3 1 1
1 2243 1 1 147 ALA N N -14.808 -26.424 4.766 1.00 . A A . 147 ALA N 1 1
1 2244 1 1 147 ALA O O -16.061 -24.400 3.528 1.00 . A A . 147 ALA O 1 1
1 2245 1 1 148 LYS C C -20.151 -24.734 2.717 1.00 . A A . 148 LYS C 1 1
1 2246 1 1 148 LYS CA C -18.687 -24.390 2.540 1.00 . A A . 148 LYS CA 1 1
1 2247 1 1 148 LYS CB C -18.423 -24.114 1.048 1.00 . A A . 148 LYS CB 1 1
1 2248 1 1 148 LYS CD C -19.289 -24.735 -1.229 1.00 . A A . 148 LYS CD 1 1
1 2249 1 1 148 LYS CE C -20.208 -25.728 -1.882 1.00 . A A . 148 LYS CE 1 1
1 2250 1 1 148 LYS CG C -18.849 -25.269 0.117 1.00 . A A . 148 LYS CG 1 1
1 2251 1 1 148 LYS H H -18.363 -26.450 2.986 1.00 . A A . 148 LYS H 1 1
1 2252 1 1 148 LYS HA H -18.402 -23.597 3.079 1.00 . A A . 148 LYS HA 1 1
1 2253 1 1 148 LYS HB2 H -18.930 -23.293 0.786 1.00 . A A . 148 LYS HB2 1 1
1 2254 1 1 148 LYS HB3 H -17.443 -23.954 0.927 1.00 . A A . 148 LYS HB3 1 1
1 2255 1 1 148 LYS HD2 H -19.772 -23.868 -1.106 1.00 . A A . 148 LYS HD2 1 1
1 2256 1 1 148 LYS HD3 H -18.489 -24.591 -1.812 1.00 . A A . 148 LYS HD3 1 1
1 2257 1 1 148 LYS HE2 H -19.708 -26.581 -2.030 1.00 . A A . 148 LYS HE2 1 1
1 2258 1 1 148 LYS HE3 H -20.984 -25.897 -1.275 1.00 . A A . 148 LYS HE3 1 1
1 2259 1 1 148 LYS HG2 H -18.078 -25.891 -0.020 1.00 . A A . 148 LYS HG2 1 1
1 2260 1 1 148 LYS HG3 H -19.611 -25.768 0.530 1.00 . A A . 148 LYS HG3 1 1
1 2261 1 1 148 LYS HZ1 H -21.333 -25.905 -3.624 1.00 . A A . 148 LYS HZ1 1 1
1 2262 1 1 148 LYS HZ2 H -19.971 -25.059 -3.838 1.00 . A A . 148 LYS HZ2 1 1
1 2263 1 1 148 LYS HZ3 H -21.235 -24.381 -3.091 1.00 . A A . 148 LYS HZ3 1 1
1 2264 1 1 148 LYS N N -17.926 -25.551 3.018 1.00 . A A . 148 LYS N 1 1
1 2265 1 1 148 LYS NZ N -20.723 -25.233 -3.202 1.00 . A A . 148 LYS NZ 1 1
1 2266 1 1 148 LYS O O -21.016 -23.883 2.428 1.00 . A A . 148 LYS O 1 1
1 2267 1 1 148 LYS OXT O -20.393 -25.936 2.915 1.00 . A A . 148 LYS OXT 1 1
1 2268 2 2 1 CA CA CA -1.790 -47.347 -0.517 1.00 . B A . 201 CA CA 1 1
1 2269 3 2 1 CA CA CA 8.216 -44.773 5.935 1.00 . C A . 202 CA CA 1 1
1 2270 4 2 1 CA CA CA -17.172 -17.057 22.825 1.00 . D A . 203 CA CA 1 1
1 2271 5 2 1 CA CA CA -18.228 -28.311 19.562 1.00 . E A . 204 CA CA 1 1
2 2272 1 1 1 ALA C C 17.613 -25.237 6.980 1.00 . A A . 1 ALA C 1 1
2 2273 1 1 1 ALA CA C 17.247 -25.852 8.311 1.00 . A A . 1 ALA CA 1 1
2 2274 1 1 1 ALA CB C 16.454 -24.840 9.183 1.00 . A A . 1 ALA CB 1 1
2 2275 1 1 1 ALA H1 H 18.278 -26.703 9.901 1.00 . A A . 1 ALA H1 1 1
2 2276 1 1 1 ALA H2 H 19.105 -25.518 9.176 1.00 . A A . 1 ALA H2 1 1
2 2277 1 1 1 ALA H3 H 18.990 -26.970 8.474 1.00 . A A . 1 ALA H3 1 1
2 2278 1 1 1 ALA HA H 16.688 -26.664 8.143 1.00 . A A . 1 ALA HA 1 1
2 2279 1 1 1 ALA HB1 H 16.209 -25.241 10.065 1.00 . A A . 1 ALA HB1 1 1
2 2280 1 1 1 ALA HB2 H 15.609 -24.560 8.727 1.00 . A A . 1 ALA HB2 1 1
2 2281 1 1 1 ALA HB3 H 16.995 -24.017 9.359 1.00 . A A . 1 ALA HB3 1 1
2 2282 1 1 1 ALA N N 18.493 -26.292 9.015 1.00 . A A . 1 ALA N 1 1
2 2283 1 1 1 ALA O O 17.818 -24.031 6.870 1.00 . A A . 1 ALA O 1 1
2 2284 1 1 2 ASP C C 18.030 -26.929 3.844 1.00 . A A . 2 ASP C 1 1
2 2285 1 1 2 ASP CA C 18.404 -25.757 4.732 1.00 . A A . 2 ASP CA 1 1
2 2286 1 1 2 ASP CB C 19.932 -25.657 4.883 1.00 . A A . 2 ASP CB 1 1
2 2287 1 1 2 ASP CG C 20.531 -26.835 5.661 1.00 . A A . 2 ASP CG 1 1
2 2288 1 1 2 ASP H H 17.530 -27.054 6.153 1.00 . A A . 2 ASP H 1 1
2 2289 1 1 2 ASP HA H 18.058 -24.879 4.402 1.00 . A A . 2 ASP HA 1 1
2 2290 1 1 2 ASP HB2 H 20.343 -25.635 3.972 1.00 . A A . 2 ASP HB2 1 1
2 2291 1 1 2 ASP HB3 H 20.151 -24.811 5.369 1.00 . A A . 2 ASP HB3 1 1
2 2292 1 1 2 ASP N N 17.808 -26.105 6.005 1.00 . A A . 2 ASP N 1 1
2 2293 1 1 2 ASP O O 17.702 -28.003 4.361 1.00 . A A . 2 ASP O 1 1
2 2294 1 1 2 ASP OD1 O 20.350 -26.901 6.911 1.00 . A A . 2 ASP OD1 1 1
2 2295 1 1 2 ASP OD2 O 21.214 -27.664 5.038 1.00 . A A . 2 ASP OD2 1 1
2 2296 1 1 3 GLN C C 18.258 -27.454 0.235 1.00 . A A . 3 GLN C 1 1
2 2297 1 1 3 GLN CA C 17.640 -27.767 1.588 1.00 . A A . 3 GLN CA 1 1
2 2298 1 1 3 GLN CB C 16.102 -27.851 1.456 1.00 . A A . 3 GLN CB 1 1
2 2299 1 1 3 GLN CD C 15.563 -25.338 1.539 1.00 . A A . 3 GLN CD 1 1
2 2300 1 1 3 GLN CG C 15.417 -26.642 0.768 1.00 . A A . 3 GLN CG 1 1
2 2301 1 1 3 GLN H H 18.304 -25.829 2.185 1.00 . A A . 3 GLN H 1 1
2 2302 1 1 3 GLN HA H 18.000 -28.627 1.951 1.00 . A A . 3 GLN HA 1 1
2 2303 1 1 3 GLN HB2 H 15.885 -28.671 0.925 1.00 . A A . 3 GLN HB2 1 1
2 2304 1 1 3 GLN HB3 H 15.721 -27.939 2.376 1.00 . A A . 3 GLN HB3 1 1
2 2305 1 1 3 GLN HE21 H 16.256 -24.413 -0.100 1.00 . A A . 3 GLN HE21 1 1
2 2306 1 1 3 GLN HE22 H 16.168 -23.438 1.329 1.00 . A A . 3 GLN HE22 1 1
2 2307 1 1 3 GLN HG2 H 15.822 -26.513 -0.137 1.00 . A A . 3 GLN HG2 1 1
2 2308 1 1 3 GLN HG3 H 14.440 -26.836 0.672 1.00 . A A . 3 GLN HG3 1 1
2 2309 1 1 3 GLN N N 18.030 -26.725 2.536 1.00 . A A . 3 GLN N 1 1
2 2310 1 1 3 GLN NE2 N 16.033 -24.316 0.870 1.00 . A A . 3 GLN NE2 1 1
2 2311 1 1 3 GLN O O 18.592 -26.296 -0.052 1.00 . A A . 3 GLN O 1 1
2 2312 1 1 3 GLN OE1 O 15.278 -25.264 2.723 1.00 . A A . 3 GLN OE1 1 1
2 2313 1 1 4 LEU C C 17.833 -27.665 -2.793 1.00 . A A . 4 LEU C 1 1
2 2314 1 1 4 LEU CA C 18.945 -28.260 -1.936 1.00 . A A . 4 LEU CA 1 1
2 2315 1 1 4 LEU CB C 19.431 -29.579 -2.530 1.00 . A A . 4 LEU CB 1 1
2 2316 1 1 4 LEU CD1 C 20.864 -31.646 -2.361 1.00 . A A . 4 LEU CD1 1 1
2 2317 1 1 4 LEU CD2 C 21.875 -29.422 -1.840 1.00 . A A . 4 LEU CD2 1 1
2 2318 1 1 4 LEU CG C 20.592 -30.261 -1.781 1.00 . A A . 4 LEU CG 1 1
2 2319 1 1 4 LEU H H 18.151 -29.392 -0.308 1.00 . A A . 4 LEU H 1 1
2 2320 1 1 4 LEU HA H 19.722 -27.636 -1.860 1.00 . A A . 4 LEU HA 1 1
2 2321 1 1 4 LEU HB2 H 18.656 -30.210 -2.543 1.00 . A A . 4 LEU HB2 1 1
2 2322 1 1 4 LEU HB3 H 19.729 -29.398 -3.467 1.00 . A A . 4 LEU HB3 1 1
2 2323 1 1 4 LEU HD11 H 21.616 -32.094 -1.880 1.00 . A A . 4 LEU HD11 1 1
2 2324 1 1 4 LEU HD12 H 21.110 -31.587 -3.329 1.00 . A A . 4 LEU HD12 1 1
2 2325 1 1 4 LEU HD13 H 20.057 -32.231 -2.285 1.00 . A A . 4 LEU HD13 1 1
2 2326 1 1 4 LEU HD21 H 22.621 -29.873 -1.351 1.00 . A A . 4 LEU HD21 1 1
2 2327 1 1 4 LEU HD22 H 21.735 -28.523 -1.424 1.00 . A A . 4 LEU HD22 1 1
2 2328 1 1 4 LEU HD23 H 22.168 -29.281 -2.785 1.00 . A A . 4 LEU HD23 1 1
2 2329 1 1 4 LEU HG H 20.319 -30.354 -0.823 1.00 . A A . 4 LEU HG 1 1
2 2330 1 1 4 LEU N N 18.408 -28.470 -0.599 1.00 . A A . 4 LEU N 1 1
2 2331 1 1 4 LEU O O 16.672 -28.054 -2.678 1.00 . A A . 4 LEU O 1 1
2 2332 1 1 5 THR C C 17.378 -26.306 -5.933 1.00 . A A . 5 THR C 1 1
2 2333 1 1 5 THR CA C 17.198 -25.997 -4.452 1.00 . A A . 5 THR CA 1 1
2 2334 1 1 5 THR CB C 17.314 -24.475 -4.222 1.00 . A A . 5 THR CB 1 1
2 2335 1 1 5 THR CG2 C 16.166 -23.713 -4.872 1.00 . A A . 5 THR CG2 1 1
2 2336 1 1 5 THR H H 19.148 -26.438 -3.691 1.00 . A A . 5 THR H 1 1
2 2337 1 1 5 THR HA H 16.310 -26.351 -4.158 1.00 . A A . 5 THR HA 1 1
2 2338 1 1 5 THR HB H 18.185 -24.135 -4.577 1.00 . A A . 5 THR HB 1 1
2 2339 1 1 5 THR HG1 H 18.171 -24.167 -2.475 1.00 . A A . 5 THR HG1 1 1
2 2340 1 1 5 THR HG21 H 16.255 -22.729 -4.714 1.00 . A A . 5 THR HG21 1 1
2 2341 1 1 5 THR HG22 H 15.286 -24.005 -4.499 1.00 . A A . 5 THR HG22 1 1
2 2342 1 1 5 THR HG23 H 16.148 -23.866 -5.860 1.00 . A A . 5 THR HG23 1 1
2 2343 1 1 5 THR N N 18.184 -26.698 -3.625 1.00 . A A . 5 THR N 1 1
2 2344 1 1 5 THR O O 16.411 -26.441 -6.666 1.00 . A A . 5 THR O 1 1
2 2345 1 1 5 THR OG1 O 17.277 -24.224 -2.813 1.00 . A A . 5 THR OG1 1 1
2 2346 1 1 6 GLU C C 18.360 -28.134 -8.189 1.00 . A A . 6 GLU C 1 1
2 2347 1 1 6 GLU CA C 18.889 -26.754 -7.778 1.00 . A A . 6 GLU CA 1 1
2 2348 1 1 6 GLU CB C 20.392 -26.646 -8.042 1.00 . A A . 6 GLU CB 1 1
2 2349 1 1 6 GLU CD C 22.415 -25.103 -8.046 1.00 . A A . 6 GLU CD 1 1
2 2350 1 1 6 GLU CG C 20.924 -25.230 -7.786 1.00 . A A . 6 GLU CG 1 1
2 2351 1 1 6 GLU H H 19.381 -26.384 -5.730 1.00 . A A . 6 GLU H 1 1
2 2352 1 1 6 GLU HA H 18.393 -26.059 -8.298 1.00 . A A . 6 GLU HA 1 1
2 2353 1 1 6 GLU HB2 H 20.871 -27.285 -7.440 1.00 . A A . 6 GLU HB2 1 1
2 2354 1 1 6 GLU HB3 H 20.569 -26.889 -8.996 1.00 . A A . 6 GLU HB3 1 1
2 2355 1 1 6 GLU HG2 H 20.443 -24.591 -8.386 1.00 . A A . 6 GLU HG2 1 1
2 2356 1 1 6 GLU HG3 H 20.748 -24.988 -6.831 1.00 . A A . 6 GLU HG3 1 1
2 2357 1 1 6 GLU N N 18.618 -26.464 -6.371 1.00 . A A . 6 GLU N 1 1
2 2358 1 1 6 GLU O O 17.914 -28.320 -9.319 1.00 . A A . 6 GLU O 1 1
2 2359 1 1 6 GLU OE1 O 23.202 -25.676 -7.267 1.00 . A A . 6 GLU OE1 1 1
2 2360 1 1 6 GLU OE2 O 22.794 -24.384 -8.996 1.00 . A A . 6 GLU OE2 1 1
2 2361 1 1 7 GLU C C 16.309 -30.346 -7.822 1.00 . A A . 7 GLU C 1 1
2 2362 1 1 7 GLU CA C 17.806 -30.416 -7.515 1.00 . A A . 7 GLU CA 1 1
2 2363 1 1 7 GLU CB C 18.022 -31.332 -6.306 1.00 . A A . 7 GLU CB 1 1
2 2364 1 1 7 GLU CD C 20.437 -31.832 -6.945 1.00 . A A . 7 GLU CD 1 1
2 2365 1 1 7 GLU CG C 19.477 -31.415 -5.839 1.00 . A A . 7 GLU CG 1 1
2 2366 1 1 7 GLU H H 18.704 -28.865 -6.341 1.00 . A A . 7 GLU H 1 1
2 2367 1 1 7 GLU HA H 18.311 -30.754 -8.309 1.00 . A A . 7 GLU HA 1 1
2 2368 1 1 7 GLU HB2 H 17.469 -30.988 -5.548 1.00 . A A . 7 GLU HB2 1 1
2 2369 1 1 7 GLU HB3 H 17.718 -32.253 -6.550 1.00 . A A . 7 GLU HB3 1 1
2 2370 1 1 7 GLU HG2 H 19.757 -30.517 -5.501 1.00 . A A . 7 GLU HG2 1 1
2 2371 1 1 7 GLU HG3 H 19.538 -32.085 -5.099 1.00 . A A . 7 GLU HG3 1 1
2 2372 1 1 7 GLU N N 18.343 -29.075 -7.249 1.00 . A A . 7 GLU N 1 1
2 2373 1 1 7 GLU O O 15.831 -31.009 -8.719 1.00 . A A . 7 GLU O 1 1
2 2374 1 1 7 GLU OE1 O 20.235 -32.906 -7.540 1.00 . A A . 7 GLU OE1 1 1
2 2375 1 1 7 GLU OE2 O 21.404 -31.085 -7.194 1.00 . A A . 7 GLU OE2 1 1
2 2376 1 1 8 GLN C C 13.912 -28.745 -8.738 1.00 . A A . 8 GLN C 1 1
2 2377 1 1 8 GLN CA C 14.163 -29.304 -7.354 1.00 . A A . 8 GLN CA 1 1
2 2378 1 1 8 GLN CB C 13.594 -28.315 -6.341 1.00 . A A . 8 GLN CB 1 1
2 2379 1 1 8 GLN CD C 12.961 -27.808 -3.962 1.00 . A A . 8 GLN CD 1 1
2 2380 1 1 8 GLN CG C 13.505 -28.846 -4.916 1.00 . A A . 8 GLN CG 1 1
2 2381 1 1 8 GLN H H 16.047 -28.941 -6.409 1.00 . A A . 8 GLN H 1 1
2 2382 1 1 8 GLN HA H 13.755 -30.213 -7.265 1.00 . A A . 8 GLN HA 1 1
2 2383 1 1 8 GLN HB2 H 14.179 -27.504 -6.335 1.00 . A A . 8 GLN HB2 1 1
2 2384 1 1 8 GLN HB3 H 12.673 -28.060 -6.637 1.00 . A A . 8 GLN HB3 1 1
2 2385 1 1 8 GLN HE21 H 14.619 -27.906 -2.855 1.00 . A A . 8 GLN HE21 1 1
2 2386 1 1 8 GLN HE22 H 13.428 -26.765 -2.325 1.00 . A A . 8 GLN HE22 1 1
2 2387 1 1 8 GLN HG2 H 12.900 -29.642 -4.903 1.00 . A A . 8 GLN HG2 1 1
2 2388 1 1 8 GLN HG3 H 14.418 -29.115 -4.611 1.00 . A A . 8 GLN HG3 1 1
2 2389 1 1 8 GLN N N 15.596 -29.483 -7.118 1.00 . A A . 8 GLN N 1 1
2 2390 1 1 8 GLN NE2 N 13.728 -27.467 -2.971 1.00 . A A . 8 GLN NE2 1 1
2 2391 1 1 8 GLN O O 12.994 -29.160 -9.428 1.00 . A A . 8 GLN O 1 1
2 2392 1 1 8 GLN OE1 O 11.863 -27.295 -4.140 1.00 . A A . 8 GLN OE1 1 1
2 2393 1 1 9 ILE C C 14.860 -28.323 -11.511 1.00 . A A . 9 ILE C 1 1
2 2394 1 1 9 ILE CA C 14.629 -27.214 -10.475 1.00 . A A . 9 ILE CA 1 1
2 2395 1 1 9 ILE CB C 15.648 -26.042 -10.667 1.00 . A A . 9 ILE CB 1 1
2 2396 1 1 9 ILE CD1 C 16.435 -23.814 -9.563 1.00 . A A . 9 ILE CD1 1 1
2 2397 1 1 9 ILE CG1 C 15.345 -24.913 -9.660 1.00 . A A . 9 ILE CG1 1 1
2 2398 1 1 9 ILE CG2 C 15.576 -25.483 -12.113 1.00 . A A . 9 ILE CG2 1 1
2 2399 1 1 9 ILE H H 15.453 -27.481 -8.524 1.00 . A A . 9 ILE H 1 1
2 2400 1 1 9 ILE HA H 13.699 -26.853 -10.545 1.00 . A A . 9 ILE HA 1 1
2 2401 1 1 9 ILE HB H 16.573 -26.384 -10.505 1.00 . A A . 9 ILE HB 1 1
2 2402 1 1 9 ILE HD11 H 16.180 -23.114 -8.896 1.00 . A A . 9 ILE HD11 1 1
2 2403 1 1 9 ILE HD12 H 16.568 -23.363 -10.446 1.00 . A A . 9 ILE HD12 1 1
2 2404 1 1 9 ILE HD13 H 17.312 -24.203 -9.281 1.00 . A A . 9 ILE HD13 1 1
2 2405 1 1 9 ILE HG12 H 14.486 -24.478 -9.932 1.00 . A A . 9 ILE HG12 1 1
2 2406 1 1 9 ILE HG13 H 15.237 -25.327 -8.756 1.00 . A A . 9 ILE HG13 1 1
2 2407 1 1 9 ILE HG21 H 16.226 -24.734 -12.240 1.00 . A A . 9 ILE HG21 1 1
2 2408 1 1 9 ILE HG22 H 14.662 -25.135 -12.317 1.00 . A A . 9 ILE HG22 1 1
2 2409 1 1 9 ILE HG23 H 15.792 -26.193 -12.783 1.00 . A A . 9 ILE HG23 1 1
2 2410 1 1 9 ILE N N 14.736 -27.802 -9.143 1.00 . A A . 9 ILE N 1 1
2 2411 1 1 9 ILE O O 14.174 -28.375 -12.531 1.00 . A A . 9 ILE O 1 1
2 2412 1 1 10 ALA C C 14.832 -31.315 -12.180 1.00 . A A . 10 ALA C 1 1
2 2413 1 1 10 ALA CA C 16.037 -30.354 -12.158 1.00 . A A . 10 ALA CA 1 1
2 2414 1 1 10 ALA CB C 17.321 -31.100 -11.742 1.00 . A A . 10 ALA CB 1 1
2 2415 1 1 10 ALA H H 16.333 -29.151 -10.410 1.00 . A A . 10 ALA H 1 1
2 2416 1 1 10 ALA HA H 16.153 -29.948 -13.064 1.00 . A A . 10 ALA HA 1 1
2 2417 1 1 10 ALA HB1 H 18.106 -30.480 -11.726 1.00 . A A . 10 ALA HB1 1 1
2 2418 1 1 10 ALA HB2 H 17.527 -31.841 -12.380 1.00 . A A . 10 ALA HB2 1 1
2 2419 1 1 10 ALA HB3 H 17.225 -31.497 -10.829 1.00 . A A . 10 ALA HB3 1 1
2 2420 1 1 10 ALA N N 15.790 -29.233 -11.247 1.00 . A A . 10 ALA N 1 1
2 2421 1 1 10 ALA O O 14.405 -31.749 -13.247 1.00 . A A . 10 ALA O 1 1
2 2422 1 1 11 GLU C C 11.887 -31.818 -11.691 1.00 . A A . 11 GLU C 1 1
2 2423 1 1 11 GLU CA C 13.060 -32.430 -10.924 1.00 . A A . 11 GLU CA 1 1
2 2424 1 1 11 GLU CB C 12.653 -32.606 -9.456 1.00 . A A . 11 GLU CB 1 1
2 2425 1 1 11 GLU CD C 12.965 -33.815 -7.268 1.00 . A A . 11 GLU CD 1 1
2 2426 1 1 11 GLU CG C 13.491 -33.612 -8.688 1.00 . A A . 11 GLU CG 1 1
2 2427 1 1 11 GLU H H 14.640 -31.195 -10.180 1.00 . A A . 11 GLU H 1 1
2 2428 1 1 11 GLU HA H 13.322 -33.301 -11.338 1.00 . A A . 11 GLU HA 1 1
2 2429 1 1 11 GLU HB2 H 12.735 -31.722 -8.996 1.00 . A A . 11 GLU HB2 1 1
2 2430 1 1 11 GLU HB3 H 11.701 -32.911 -9.425 1.00 . A A . 11 GLU HB3 1 1
2 2431 1 1 11 GLU HG2 H 13.469 -34.486 -9.172 1.00 . A A . 11 GLU HG2 1 1
2 2432 1 1 11 GLU HG3 H 14.432 -33.278 -8.643 1.00 . A A . 11 GLU HG3 1 1
2 2433 1 1 11 GLU N N 14.252 -31.582 -11.017 1.00 . A A . 11 GLU N 1 1
2 2434 1 1 11 GLU O O 11.201 -32.498 -12.458 1.00 . A A . 11 GLU O 1 1
2 2435 1 1 11 GLU OE1 O 13.671 -33.447 -6.304 1.00 . A A . 11 GLU OE1 1 1
2 2436 1 1 11 GLU OE2 O 11.832 -34.324 -7.126 1.00 . A A . 11 GLU OE2 1 1
2 2437 1 1 12 PHE C C 10.869 -29.813 -13.738 1.00 . A A . 12 PHE C 1 1
2 2438 1 1 12 PHE CA C 10.593 -29.839 -12.242 1.00 . A A . 12 PHE CA 1 1
2 2439 1 1 12 PHE CB C 10.417 -28.393 -11.751 1.00 . A A . 12 PHE CB 1 1
2 2440 1 1 12 PHE CD1 C 10.533 -27.373 -9.434 1.00 . A A . 12 PHE CD1 1 1
2 2441 1 1 12 PHE CD2 C 8.853 -29.068 -9.863 1.00 . A A . 12 PHE CD2 1 1
2 2442 1 1 12 PHE CE1 C 10.085 -27.261 -8.098 1.00 . A A . 12 PHE CE1 1 1
2 2443 1 1 12 PHE CE2 C 8.401 -28.959 -8.527 1.00 . A A . 12 PHE CE2 1 1
2 2444 1 1 12 PHE CG C 9.930 -28.281 -10.320 1.00 . A A . 12 PHE CG 1 1
2 2445 1 1 12 PHE CZ C 9.016 -28.054 -7.647 1.00 . A A . 12 PHE CZ 1 1
2 2446 1 1 12 PHE H H 12.257 -29.994 -10.912 1.00 . A A . 12 PHE H 1 1
2 2447 1 1 12 PHE HA H 9.782 -30.387 -12.038 1.00 . A A . 12 PHE HA 1 1
2 2448 1 1 12 PHE HB2 H 11.298 -27.925 -11.815 1.00 . A A . 12 PHE HB2 1 1
2 2449 1 1 12 PHE HB3 H 9.752 -27.935 -12.341 1.00 . A A . 12 PHE HB3 1 1
2 2450 1 1 12 PHE HD1 H 11.288 -26.799 -9.752 1.00 . A A . 12 PHE HD1 1 1
2 2451 1 1 12 PHE HD2 H 8.405 -29.707 -10.488 1.00 . A A . 12 PHE HD2 1 1
2 2452 1 1 12 PHE HE1 H 10.528 -26.618 -7.473 1.00 . A A . 12 PHE HE1 1 1
2 2453 1 1 12 PHE HE2 H 7.642 -29.528 -8.209 1.00 . A A . 12 PHE HE2 1 1
2 2454 1 1 12 PHE HZ H 8.695 -27.975 -6.704 1.00 . A A . 12 PHE HZ 1 1
2 2455 1 1 12 PHE N N 11.671 -30.517 -11.531 1.00 . A A . 12 PHE N 1 1
2 2456 1 1 12 PHE O O 9.950 -29.831 -14.537 1.00 . A A . 12 PHE O 1 1
2 2457 1 1 13 LYS C C 12.176 -31.120 -16.174 1.00 . A A . 13 LYS C 1 1
2 2458 1 1 13 LYS CA C 12.505 -29.780 -15.532 1.00 . A A . 13 LYS CA 1 1
2 2459 1 1 13 LYS CB C 13.997 -29.462 -15.683 1.00 . A A . 13 LYS CB 1 1
2 2460 1 1 13 LYS CD C 15.928 -28.852 -17.186 1.00 . A A . 13 LYS CD 1 1
2 2461 1 1 13 LYS CE C 16.866 -29.982 -16.753 1.00 . A A . 13 LYS CE 1 1
2 2462 1 1 13 LYS CG C 14.458 -29.279 -17.120 1.00 . A A . 13 LYS CG 1 1
2 2463 1 1 13 LYS H H 12.855 -29.775 -13.424 1.00 . A A . 13 LYS H 1 1
2 2464 1 1 13 LYS HA H 11.954 -29.066 -15.964 1.00 . A A . 13 LYS HA 1 1
2 2465 1 1 13 LYS HB2 H 14.192 -28.616 -15.186 1.00 . A A . 13 LYS HB2 1 1
2 2466 1 1 13 LYS HB3 H 14.522 -30.213 -15.283 1.00 . A A . 13 LYS HB3 1 1
2 2467 1 1 13 LYS HD2 H 16.147 -28.591 -18.126 1.00 . A A . 13 LYS HD2 1 1
2 2468 1 1 13 LYS HD3 H 16.064 -28.067 -16.581 1.00 . A A . 13 LYS HD3 1 1
2 2469 1 1 13 LYS HE2 H 16.629 -30.275 -15.827 1.00 . A A . 13 LYS HE2 1 1
2 2470 1 1 13 LYS HE3 H 16.770 -30.753 -17.382 1.00 . A A . 13 LYS HE3 1 1
2 2471 1 1 13 LYS HG2 H 14.347 -30.145 -17.608 1.00 . A A . 13 LYS HG2 1 1
2 2472 1 1 13 LYS HG3 H 13.893 -28.577 -17.554 1.00 . A A . 13 LYS HG3 1 1
2 2473 1 1 13 LYS HZ1 H 18.906 -30.273 -16.478 1.00 . A A . 13 LYS HZ1 1 1
2 2474 1 1 13 LYS HZ2 H 18.435 -28.765 -16.136 1.00 . A A . 13 LYS HZ2 1 1
2 2475 1 1 13 LYS HZ3 H 18.574 -29.239 -17.676 1.00 . A A . 13 LYS HZ3 1 1
2 2476 1 1 13 LYS N N 12.135 -29.788 -14.119 1.00 . A A . 13 LYS N 1 1
2 2477 1 1 13 LYS NZ N 18.297 -29.533 -16.761 1.00 . A A . 13 LYS NZ 1 1
2 2478 1 1 13 LYS O O 11.660 -31.163 -17.284 1.00 . A A . 13 LYS O 1 1
2 2479 1 1 14 GLU C C 10.547 -33.673 -16.031 1.00 . A A . 14 GLU C 1 1
2 2480 1 1 14 GLU CA C 12.068 -33.525 -15.988 1.00 . A A . 14 GLU CA 1 1
2 2481 1 1 14 GLU CB C 12.674 -34.647 -15.142 1.00 . A A . 14 GLU CB 1 1
2 2482 1 1 14 GLU CD C 14.773 -35.991 -14.617 1.00 . A A . 14 GLU CD 1 1
2 2483 1 1 14 GLU CG C 14.191 -34.739 -15.267 1.00 . A A . 14 GLU CG 1 1
2 2484 1 1 14 GLU H H 12.861 -32.128 -14.570 1.00 . A A . 14 GLU H 1 1
2 2485 1 1 14 GLU HA H 12.454 -33.560 -16.910 1.00 . A A . 14 GLU HA 1 1
2 2486 1 1 14 GLU HB2 H 12.445 -34.483 -14.182 1.00 . A A . 14 GLU HB2 1 1
2 2487 1 1 14 GLU HB3 H 12.279 -35.518 -15.435 1.00 . A A . 14 GLU HB3 1 1
2 2488 1 1 14 GLU HG2 H 14.429 -34.745 -16.238 1.00 . A A . 14 GLU HG2 1 1
2 2489 1 1 14 GLU HG3 H 14.594 -33.936 -14.829 1.00 . A A . 14 GLU HG3 1 1
2 2490 1 1 14 GLU N N 12.426 -32.207 -15.467 1.00 . A A . 14 GLU N 1 1
2 2491 1 1 14 GLU O O 9.994 -34.185 -16.999 1.00 . A A . 14 GLU O 1 1
2 2492 1 1 14 GLU OE1 O 14.013 -36.943 -14.340 1.00 . A A . 14 GLU OE1 1 1
2 2493 1 1 14 GLU OE2 O 16.011 -36.040 -14.453 1.00 . A A . 14 GLU OE2 1 1
2 2494 1 1 15 ALA C C 7.821 -32.346 -16.125 1.00 . A A . 15 ALA C 1 1
2 2495 1 1 15 ALA CA C 8.407 -33.186 -14.976 1.00 . A A . 15 ALA CA 1 1
2 2496 1 1 15 ALA CB C 7.912 -32.667 -13.624 1.00 . A A . 15 ALA CB 1 1
2 2497 1 1 15 ALA H H 10.367 -32.751 -14.249 1.00 . A A . 15 ALA H 1 1
2 2498 1 1 15 ALA HA H 8.146 -34.144 -15.092 1.00 . A A . 15 ALA HA 1 1
2 2499 1 1 15 ALA HB1 H 8.289 -33.208 -12.873 1.00 . A A . 15 ALA HB1 1 1
2 2500 1 1 15 ALA HB2 H 6.915 -32.713 -13.566 1.00 . A A . 15 ALA HB2 1 1
2 2501 1 1 15 ALA HB3 H 8.184 -31.715 -13.485 1.00 . A A . 15 ALA HB3 1 1
2 2502 1 1 15 ALA N N 9.867 -33.162 -15.011 1.00 . A A . 15 ALA N 1 1
2 2503 1 1 15 ALA O O 6.792 -32.696 -16.695 1.00 . A A . 15 ALA O 1 1
2 2504 1 1 16 PHE C C 8.244 -31.165 -18.906 1.00 . A A . 16 PHE C 1 1
2 2505 1 1 16 PHE CA C 8.044 -30.423 -17.593 1.00 . A A . 16 PHE CA 1 1
2 2506 1 1 16 PHE CB C 8.839 -29.117 -17.623 1.00 . A A . 16 PHE CB 1 1
2 2507 1 1 16 PHE CD1 C 8.883 -28.087 -19.939 1.00 . A A . 16 PHE CD1 1 1
2 2508 1 1 16 PHE CD2 C 7.307 -27.248 -18.306 1.00 . A A . 16 PHE CD2 1 1
2 2509 1 1 16 PHE CE1 C 8.391 -27.170 -20.897 1.00 . A A . 16 PHE CE1 1 1
2 2510 1 1 16 PHE CE2 C 6.803 -26.327 -19.251 1.00 . A A . 16 PHE CE2 1 1
2 2511 1 1 16 PHE CG C 8.338 -28.134 -18.640 1.00 . A A . 16 PHE CG 1 1
2 2512 1 1 16 PHE CZ C 7.340 -26.295 -20.547 1.00 . A A . 16 PHE CZ 1 1
2 2513 1 1 16 PHE H H 9.312 -31.000 -15.972 1.00 . A A . 16 PHE H 1 1
2 2514 1 1 16 PHE HA H 7.072 -30.242 -17.439 1.00 . A A . 16 PHE HA 1 1
2 2515 1 1 16 PHE HB2 H 8.785 -28.684 -16.722 1.00 . A A . 16 PHE HB2 1 1
2 2516 1 1 16 PHE HB3 H 9.794 -29.324 -17.837 1.00 . A A . 16 PHE HB3 1 1
2 2517 1 1 16 PHE HD1 H 9.626 -28.709 -20.186 1.00 . A A . 16 PHE HD1 1 1
2 2518 1 1 16 PHE HD2 H 6.921 -27.268 -17.384 1.00 . A A . 16 PHE HD2 1 1
2 2519 1 1 16 PHE HE1 H 8.784 -27.142 -21.815 1.00 . A A . 16 PHE HE1 1 1
2 2520 1 1 16 PHE HE2 H 6.065 -25.701 -18.997 1.00 . A A . 16 PHE HE2 1 1
2 2521 1 1 16 PHE HZ H 6.979 -25.652 -21.222 1.00 . A A . 16 PHE HZ 1 1
2 2522 1 1 16 PHE N N 8.488 -31.257 -16.478 1.00 . A A . 16 PHE N 1 1
2 2523 1 1 16 PHE O O 7.360 -31.190 -19.752 1.00 . A A . 16 PHE O 1 1
2 2524 1 1 17 SER C C 8.802 -33.774 -20.437 1.00 . A A . 17 SER C 1 1
2 2525 1 1 17 SER CA C 9.718 -32.563 -20.270 1.00 . A A . 17 SER CA 1 1
2 2526 1 1 17 SER CB C 11.173 -33.034 -20.229 1.00 . A A . 17 SER CB 1 1
2 2527 1 1 17 SER H H 10.070 -31.774 -18.315 1.00 . A A . 17 SER H 1 1
2 2528 1 1 17 SER HA H 9.565 -31.923 -21.023 1.00 . A A . 17 SER HA 1 1
2 2529 1 1 17 SER HB2 H 11.790 -32.257 -20.105 1.00 . A A . 17 SER HB2 1 1
2 2530 1 1 17 SER HB3 H 11.310 -33.691 -19.488 1.00 . A A . 17 SER HB3 1 1
2 2531 1 1 17 SER HG H 11.106 -34.532 -21.492 1.00 . A A . 17 SER HG 1 1
2 2532 1 1 17 SER N N 9.398 -31.807 -19.055 1.00 . A A . 17 SER N 1 1
2 2533 1 1 17 SER O O 8.628 -34.290 -21.538 1.00 . A A . 17 SER O 1 1
2 2534 1 1 17 SER OG O 11.532 -33.677 -21.445 1.00 . A A . 17 SER OG 1 1
2 2535 1 1 18 LEU C C 6.056 -34.897 -20.265 1.00 . A A . 18 LEU C 1 1
2 2536 1 1 18 LEU CA C 7.230 -35.318 -19.391 1.00 . A A . 18 LEU CA 1 1
2 2537 1 1 18 LEU CB C 6.761 -35.649 -17.965 1.00 . A A . 18 LEU CB 1 1
2 2538 1 1 18 LEU CD1 C 4.619 -37.034 -18.105 1.00 . A A . 18 LEU CD1 1 1
2 2539 1 1 18 LEU CD2 C 6.842 -38.192 -18.252 1.00 . A A . 18 LEU CD2 1 1
2 2540 1 1 18 LEU CG C 6.078 -36.997 -17.648 1.00 . A A . 18 LEU CG 1 1
2 2541 1 1 18 LEU H H 8.385 -33.781 -18.465 1.00 . A A . 18 LEU H 1 1
2 2542 1 1 18 LEU HA H 7.687 -36.113 -19.790 1.00 . A A . 18 LEU HA 1 1
2 2543 1 1 18 LEU HB2 H 7.571 -35.593 -17.381 1.00 . A A . 18 LEU HB2 1 1
2 2544 1 1 18 LEU HB3 H 6.114 -34.932 -17.707 1.00 . A A . 18 LEU HB3 1 1
2 2545 1 1 18 LEU HD11 H 4.198 -37.915 -17.890 1.00 . A A . 18 LEU HD11 1 1
2 2546 1 1 18 LEU HD12 H 4.549 -36.893 -19.092 1.00 . A A . 18 LEU HD12 1 1
2 2547 1 1 18 LEU HD13 H 4.085 -36.319 -17.654 1.00 . A A . 18 LEU HD13 1 1
2 2548 1 1 18 LEU HD21 H 6.386 -39.055 -18.037 1.00 . A A . 18 LEU HD21 1 1
2 2549 1 1 18 LEU HD22 H 7.774 -38.239 -17.893 1.00 . A A . 18 LEU HD22 1 1
2 2550 1 1 18 LEU HD23 H 6.900 -38.114 -19.247 1.00 . A A . 18 LEU HD23 1 1
2 2551 1 1 18 LEU HG H 6.085 -37.082 -16.652 1.00 . A A . 18 LEU HG 1 1
2 2552 1 1 18 LEU N N 8.187 -34.215 -19.343 1.00 . A A . 18 LEU N 1 1
2 2553 1 1 18 LEU O O 5.521 -35.692 -21.040 1.00 . A A . 18 LEU O 1 1
2 2554 1 1 19 PHE C C 5.053 -32.501 -22.261 1.00 . A A . 19 PHE C 1 1
2 2555 1 1 19 PHE CA C 4.579 -33.082 -20.933 1.00 . A A . 19 PHE CA 1 1
2 2556 1 1 19 PHE CB C 3.878 -31.992 -20.133 1.00 . A A . 19 PHE CB 1 1
2 2557 1 1 19 PHE CD1 C 3.520 -32.633 -17.714 1.00 . A A . 19 PHE CD1 1 1
2 2558 1 1 19 PHE CD2 C 1.692 -32.914 -19.287 1.00 . A A . 19 PHE CD2 1 1
2 2559 1 1 19 PHE CE1 C 2.713 -33.154 -16.670 1.00 . A A . 19 PHE CE1 1 1
2 2560 1 1 19 PHE CE2 C 0.869 -33.432 -18.253 1.00 . A A . 19 PHE CE2 1 1
2 2561 1 1 19 PHE CG C 3.015 -32.518 -19.023 1.00 . A A . 19 PHE CG 1 1
2 2562 1 1 19 PHE CZ C 1.388 -33.553 -16.938 1.00 . A A . 19 PHE CZ 1 1
2 2563 1 1 19 PHE H H 6.140 -33.046 -19.491 1.00 . A A . 19 PHE H 1 1
2 2564 1 1 19 PHE HA H 3.979 -33.861 -21.114 1.00 . A A . 19 PHE HA 1 1
2 2565 1 1 19 PHE HB2 H 4.570 -31.394 -19.730 1.00 . A A . 19 PHE HB2 1 1
2 2566 1 1 19 PHE HB3 H 3.298 -31.462 -20.752 1.00 . A A . 19 PHE HB3 1 1
2 2567 1 1 19 PHE HD1 H 4.457 -32.345 -17.518 1.00 . A A . 19 PHE HD1 1 1
2 2568 1 1 19 PHE HD2 H 1.326 -32.830 -20.214 1.00 . A A . 19 PHE HD2 1 1
2 2569 1 1 19 PHE HE1 H 3.083 -33.239 -15.745 1.00 . A A . 19 PHE HE1 1 1
2 2570 1 1 19 PHE HE2 H -0.071 -33.711 -18.450 1.00 . A A . 19 PHE HE2 1 1
2 2571 1 1 19 PHE HZ H 0.816 -33.920 -16.205 1.00 . A A . 19 PHE HZ 1 1
2 2572 1 1 19 PHE N N 5.668 -33.637 -20.145 1.00 . A A . 19 PHE N 1 1
2 2573 1 1 19 PHE O O 4.386 -32.665 -23.283 1.00 . A A . 19 PHE O 1 1
2 2574 1 1 20 ASP C C 7.380 -32.212 -24.370 1.00 . A A . 20 ASP C 1 1
2 2575 1 1 20 ASP CA C 6.711 -31.175 -23.461 1.00 . A A . 20 ASP CA 1 1
2 2576 1 1 20 ASP CB C 7.705 -30.070 -23.086 1.00 . A A . 20 ASP CB 1 1
2 2577 1 1 20 ASP CG C 8.166 -29.282 -24.294 1.00 . A A . 20 ASP CG 1 1
2 2578 1 1 20 ASP H H 6.692 -31.719 -21.396 1.00 . A A . 20 ASP H 1 1
2 2579 1 1 20 ASP HA H 5.920 -30.780 -23.929 1.00 . A A . 20 ASP HA 1 1
2 2580 1 1 20 ASP HB2 H 7.267 -29.441 -22.445 1.00 . A A . 20 ASP HB2 1 1
2 2581 1 1 20 ASP HB3 H 8.506 -30.485 -22.654 1.00 . A A . 20 ASP HB3 1 1
2 2582 1 1 20 ASP N N 6.184 -31.809 -22.253 1.00 . A A . 20 ASP N 1 1
2 2583 1 1 20 ASP O O 8.568 -32.506 -24.257 1.00 . A A . 20 ASP O 1 1
2 2584 1 1 20 ASP OD1 O 9.045 -28.418 -24.162 1.00 . A A . 20 ASP OD1 1 1
2 2585 1 1 20 ASP OD2 O 7.600 -29.495 -25.390 1.00 . A A . 20 ASP OD2 1 1
2 2586 1 1 21 LYS C C 7.930 -33.498 -27.268 1.00 . A A . 21 LYS C 1 1
2 2587 1 1 21 LYS CA C 7.042 -33.893 -26.101 1.00 . A A . 21 LYS CA 1 1
2 2588 1 1 21 LYS CB C 5.840 -34.670 -26.652 1.00 . A A . 21 LYS CB 1 1
2 2589 1 1 21 LYS CD C 5.783 -36.284 -24.681 1.00 . A A . 21 LYS CD 1 1
2 2590 1 1 21 LYS CE C 4.893 -37.118 -23.785 1.00 . A A . 21 LYS CE 1 1
2 2591 1 1 21 LYS CG C 4.970 -35.346 -25.578 1.00 . A A . 21 LYS CG 1 1
2 2592 1 1 21 LYS H H 5.643 -32.475 -25.344 1.00 . A A . 21 LYS H 1 1
2 2593 1 1 21 LYS HA H 7.606 -34.416 -25.463 1.00 . A A . 21 LYS HA 1 1
2 2594 1 1 21 LYS HB2 H 5.265 -34.031 -27.164 1.00 . A A . 21 LYS HB2 1 1
2 2595 1 1 21 LYS HB3 H 6.183 -35.378 -27.268 1.00 . A A . 21 LYS HB3 1 1
2 2596 1 1 21 LYS HD2 H 6.324 -36.898 -25.255 1.00 . A A . 21 LYS HD2 1 1
2 2597 1 1 21 LYS HD3 H 6.394 -35.739 -24.107 1.00 . A A . 21 LYS HD3 1 1
2 2598 1 1 21 LYS HE2 H 4.261 -36.520 -23.292 1.00 . A A . 21 LYS HE2 1 1
2 2599 1 1 21 LYS HE3 H 4.373 -37.766 -24.342 1.00 . A A . 21 LYS HE3 1 1
2 2600 1 1 21 LYS HG2 H 4.552 -34.639 -25.008 1.00 . A A . 21 LYS HG2 1 1
2 2601 1 1 21 LYS HG3 H 4.253 -35.877 -26.030 1.00 . A A . 21 LYS HG3 1 1
2 2602 1 1 21 LYS HZ1 H 5.165 -38.435 -22.193 1.00 . A A . 21 LYS HZ1 1 1
2 2603 1 1 21 LYS HZ2 H 6.266 -37.252 -22.223 1.00 . A A . 21 LYS HZ2 1 1
2 2604 1 1 21 LYS HZ3 H 6.377 -38.486 -23.263 1.00 . A A . 21 LYS HZ3 1 1
2 2605 1 1 21 LYS N N 6.586 -32.796 -25.254 1.00 . A A . 21 LYS N 1 1
2 2606 1 1 21 LYS NZ N 5.735 -37.877 -22.795 1.00 . A A . 21 LYS NZ 1 1
2 2607 1 1 21 LYS O O 8.627 -34.354 -27.801 1.00 . A A . 21 LYS O 1 1
2 2608 1 1 22 ASP C C 9.903 -30.879 -28.348 1.00 . A A . 22 ASP C 1 1
2 2609 1 1 22 ASP CA C 8.753 -31.789 -28.796 1.00 . A A . 22 ASP CA 1 1
2 2610 1 1 22 ASP CB C 7.926 -31.135 -29.912 1.00 . A A . 22 ASP CB 1 1
2 2611 1 1 22 ASP CG C 7.375 -29.760 -29.543 1.00 . A A . 22 ASP CG 1 1
2 2612 1 1 22 ASP H H 7.288 -31.584 -27.243 1.00 . A A . 22 ASP H 1 1
2 2613 1 1 22 ASP HA H 9.158 -32.640 -29.131 1.00 . A A . 22 ASP HA 1 1
2 2614 1 1 22 ASP HB2 H 8.506 -31.033 -30.720 1.00 . A A . 22 ASP HB2 1 1
2 2615 1 1 22 ASP HB3 H 7.154 -31.733 -30.128 1.00 . A A . 22 ASP HB3 1 1
2 2616 1 1 22 ASP N N 7.900 -32.237 -27.688 1.00 . A A . 22 ASP N 1 1
2 2617 1 1 22 ASP O O 10.782 -30.570 -29.140 1.00 . A A . 22 ASP O 1 1
2 2618 1 1 22 ASP OD1 O 6.873 -29.081 -30.460 1.00 . A A . 22 ASP OD1 1 1
2 2619 1 1 22 ASP OD2 O 7.296 -29.418 -28.344 1.00 . A A . 22 ASP OD2 1 1
2 2620 1 1 23 GLY C C 11.151 -28.310 -26.867 1.00 . A A . 23 GLY C 1 1
2 2621 1 1 23 GLY CA C 11.072 -29.788 -26.524 1.00 . A A . 23 GLY CA 1 1
2 2622 1 1 23 GLY H H 9.164 -30.745 -26.477 1.00 . A A . 23 GLY H 1 1
2 2623 1 1 23 GLY HA2 H 11.025 -29.884 -25.530 1.00 . A A . 23 GLY HA2 1 1
2 2624 1 1 23 GLY HA3 H 11.897 -30.240 -26.865 1.00 . A A . 23 GLY HA3 1 1
2 2625 1 1 23 GLY N N 9.934 -30.516 -27.073 1.00 . A A . 23 GLY N 1 1
2 2626 1 1 23 GLY O O 12.215 -27.713 -26.769 1.00 . A A . 23 GLY O 1 1
2 2627 1 1 24 ASP C C 9.937 -25.323 -26.440 1.00 . A A . 24 ASP C 1 1
2 2628 1 1 24 ASP CA C 10.029 -26.282 -27.643 1.00 . A A . 24 ASP CA 1 1
2 2629 1 1 24 ASP CB C 8.888 -25.984 -28.641 1.00 . A A . 24 ASP CB 1 1
2 2630 1 1 24 ASP CG C 7.512 -26.059 -28.003 1.00 . A A . 24 ASP CG 1 1
2 2631 1 1 24 ASP H H 9.189 -28.234 -27.307 1.00 . A A . 24 ASP H 1 1
2 2632 1 1 24 ASP HA H 10.924 -26.158 -28.072 1.00 . A A . 24 ASP HA 1 1
2 2633 1 1 24 ASP HB2 H 9.012 -25.064 -29.012 1.00 . A A . 24 ASP HB2 1 1
2 2634 1 1 24 ASP HB3 H 8.925 -26.651 -29.386 1.00 . A A . 24 ASP HB3 1 1
2 2635 1 1 24 ASP N N 10.039 -27.710 -27.263 1.00 . A A . 24 ASP N 1 1
2 2636 1 1 24 ASP O O 9.902 -24.109 -26.617 1.00 . A A . 24 ASP O 1 1
2 2637 1 1 24 ASP OD1 O 6.498 -25.861 -28.691 1.00 . A A . 24 ASP OD1 1 1
2 2638 1 1 24 ASP OD2 O 7.417 -26.428 -26.819 1.00 . A A . 24 ASP OD2 1 1
2 2639 1 1 25 GLY C C 8.421 -24.709 -23.548 1.00 . A A . 25 GLY C 1 1
2 2640 1 1 25 GLY CA C 9.824 -25.053 -24.018 1.00 . A A . 25 GLY CA 1 1
2 2641 1 1 25 GLY H H 9.883 -26.864 -25.142 1.00 . A A . 25 GLY H 1 1
2 2642 1 1 25 GLY HA2 H 10.294 -25.561 -23.296 1.00 . A A . 25 GLY HA2 1 1
2 2643 1 1 25 GLY HA3 H 10.321 -24.206 -24.208 1.00 . A A . 25 GLY HA3 1 1
2 2644 1 1 25 GLY N N 9.883 -25.868 -25.227 1.00 . A A . 25 GLY N 1 1
2 2645 1 1 25 GLY O O 8.261 -23.973 -22.567 1.00 . A A . 25 GLY O 1 1
2 2646 1 1 26 THR C C 5.174 -26.260 -23.839 1.00 . A A . 26 THR C 1 1
2 2647 1 1 26 THR CA C 6.004 -24.973 -23.867 1.00 . A A . 26 THR CA 1 1
2 2648 1 1 26 THR CB C 5.310 -24.031 -24.892 1.00 . A A . 26 THR CB 1 1
2 2649 1 1 26 THR CG2 C 6.135 -22.786 -25.175 1.00 . A A . 26 THR CG2 1 1
2 2650 1 1 26 THR H H 7.601 -25.830 -25.003 1.00 . A A . 26 THR H 1 1
2 2651 1 1 26 THR HA H 6.087 -24.565 -22.958 1.00 . A A . 26 THR HA 1 1
2 2652 1 1 26 THR HB H 4.406 -23.765 -24.558 1.00 . A A . 26 THR HB 1 1
2 2653 1 1 26 THR HG1 H 5.432 -25.624 -26.040 1.00 . A A . 26 THR HG1 1 1
2 2654 1 1 26 THR HG21 H 5.675 -22.193 -25.836 1.00 . A A . 26 THR HG21 1 1
2 2655 1 1 26 THR HG22 H 7.030 -23.027 -25.551 1.00 . A A . 26 THR HG22 1 1
2 2656 1 1 26 THR HG23 H 6.285 -22.258 -24.340 1.00 . A A . 26 THR HG23 1 1
2 2657 1 1 26 THR N N 7.405 -25.235 -24.224 1.00 . A A . 26 THR N 1 1
2 2658 1 1 26 THR O O 5.489 -27.237 -24.530 1.00 . A A . 26 THR O 1 1
2 2659 1 1 26 THR OG1 O 5.113 -24.726 -26.125 1.00 . A A . 26 THR OG1 1 1
2 2660 1 1 27 ILE C C 1.837 -26.865 -23.726 1.00 . A A . 27 ILE C 1 1
2 2661 1 1 27 ILE CA C 3.123 -27.361 -23.088 1.00 . A A . 27 ILE CA 1 1
2 2662 1 1 27 ILE CB C 2.794 -27.863 -21.654 1.00 . A A . 27 ILE CB 1 1
2 2663 1 1 27 ILE CD1 C 3.942 -28.423 -19.404 1.00 . A A . 27 ILE CD1 1 1
2 2664 1 1 27 ILE CG1 C 4.090 -28.283 -20.923 1.00 . A A . 27 ILE CG1 1 1
2 2665 1 1 27 ILE CG2 C 1.786 -29.051 -21.704 1.00 . A A . 27 ILE CG2 1 1
2 2666 1 1 27 ILE H H 3.885 -25.444 -22.529 1.00 . A A . 27 ILE H 1 1
2 2667 1 1 27 ILE HA H 3.563 -28.095 -23.606 1.00 . A A . 27 ILE HA 1 1
2 2668 1 1 27 ILE HB H 2.376 -27.111 -21.144 1.00 . A A . 27 ILE HB 1 1
2 2669 1 1 27 ILE HD11 H 4.807 -28.696 -18.983 1.00 . A A . 27 ILE HD11 1 1
2 2670 1 1 27 ILE HD12 H 3.257 -29.114 -19.173 1.00 . A A . 27 ILE HD12 1 1
2 2671 1 1 27 ILE HD13 H 3.658 -27.558 -18.990 1.00 . A A . 27 ILE HD13 1 1
2 2672 1 1 27 ILE HG12 H 4.388 -29.165 -21.287 1.00 . A A . 27 ILE HG12 1 1
2 2673 1 1 27 ILE HG13 H 4.793 -27.594 -21.103 1.00 . A A . 27 ILE HG13 1 1
2 2674 1 1 27 ILE HG21 H 1.571 -29.378 -20.784 1.00 . A A . 27 ILE HG21 1 1
2 2675 1 1 27 ILE HG22 H 2.162 -29.819 -22.223 1.00 . A A . 27 ILE HG22 1 1
2 2676 1 1 27 ILE HG23 H 0.929 -28.776 -22.140 1.00 . A A . 27 ILE HG23 1 1
2 2677 1 1 27 ILE N N 4.073 -26.244 -23.099 1.00 . A A . 27 ILE N 1 1
2 2678 1 1 27 ILE O O 1.180 -25.962 -23.215 1.00 . A A . 27 ILE O 1 1
2 2679 1 1 28 THR C C -0.872 -27.995 -25.084 1.00 . A A . 28 THR C 1 1
2 2680 1 1 28 THR CA C 0.258 -27.093 -25.567 1.00 . A A . 28 THR CA 1 1
2 2681 1 1 28 THR CB C 0.421 -27.288 -27.093 1.00 . A A . 28 THR CB 1 1
2 2682 1 1 28 THR CG2 C 1.453 -26.340 -27.671 1.00 . A A . 28 THR CG2 1 1
2 2683 1 1 28 THR H H 2.067 -28.178 -25.229 1.00 . A A . 28 THR H 1 1
2 2684 1 1 28 THR HA H 0.090 -26.132 -25.351 1.00 . A A . 28 THR HA 1 1
2 2685 1 1 28 THR HB H -0.461 -27.163 -27.547 1.00 . A A . 28 THR HB 1 1
2 2686 1 1 28 THR HG1 H 0.265 -29.248 -26.967 1.00 . A A . 28 THR HG1 1 1
2 2687 1 1 28 THR HG21 H 1.550 -26.473 -28.657 1.00 . A A . 28 THR HG21 1 1
2 2688 1 1 28 THR HG22 H 2.349 -26.485 -27.251 1.00 . A A . 28 THR HG22 1 1
2 2689 1 1 28 THR HG23 H 1.192 -25.387 -27.514 1.00 . A A . 28 THR HG23 1 1
2 2690 1 1 28 THR N N 1.482 -27.459 -24.854 1.00 . A A . 28 THR N 1 1
2 2691 1 1 28 THR O O -0.617 -29.030 -24.476 1.00 . A A . 28 THR O 1 1
2 2692 1 1 28 THR OG1 O 0.873 -28.620 -27.358 1.00 . A A . 28 THR OG1 1 1
2 2693 1 1 29 THR C C -3.119 -29.867 -25.703 1.00 . A A . 29 THR C 1 1
2 2694 1 1 29 THR CA C -3.267 -28.493 -25.038 1.00 . A A . 29 THR CA 1 1
2 2695 1 1 29 THR CB C -4.591 -27.861 -25.522 1.00 . A A . 29 THR CB 1 1
2 2696 1 1 29 THR CG2 C -4.881 -26.551 -24.810 1.00 . A A . 29 THR CG2 1 1
2 2697 1 1 29 THR H H -2.274 -26.797 -25.900 1.00 . A A . 29 THR H 1 1
2 2698 1 1 29 THR HA H -3.249 -28.561 -24.040 1.00 . A A . 29 THR HA 1 1
2 2699 1 1 29 THR HB H -5.344 -28.505 -25.389 1.00 . A A . 29 THR HB 1 1
2 2700 1 1 29 THR HG1 H -5.370 -27.496 -27.291 1.00 . A A . 29 THR HG1 1 1
2 2701 1 1 29 THR HG21 H -5.740 -26.151 -25.131 1.00 . A A . 29 THR HG21 1 1
2 2702 1 1 29 THR HG22 H -4.153 -25.885 -24.973 1.00 . A A . 29 THR HG22 1 1
2 2703 1 1 29 THR HG23 H -4.957 -26.688 -23.823 1.00 . A A . 29 THR HG23 1 1
2 2704 1 1 29 THR N N -2.116 -27.650 -25.402 1.00 . A A . 29 THR N 1 1
2 2705 1 1 29 THR O O -3.469 -30.893 -25.128 1.00 . A A . 29 THR O 1 1
2 2706 1 1 29 THR OG1 O -4.492 -27.568 -26.917 1.00 . A A . 29 THR OG1 1 1
2 2707 1 1 30 LYS C C -1.293 -32.005 -26.795 1.00 . A A . 30 LYS C 1 1
2 2708 1 1 30 LYS CA C -2.204 -31.113 -27.623 1.00 . A A . 30 LYS CA 1 1
2 2709 1 1 30 LYS CB C -1.482 -30.725 -28.927 1.00 . A A . 30 LYS CB 1 1
2 2710 1 1 30 LYS CD C 0.014 -31.424 -30.872 1.00 . A A . 30 LYS CD 1 1
2 2711 1 1 30 LYS CE C 1.397 -31.102 -30.267 1.00 . A A . 30 LYS CE 1 1
2 2712 1 1 30 LYS CG C -0.984 -31.898 -29.790 1.00 . A A . 30 LYS CG 1 1
2 2713 1 1 30 LYS H H -2.270 -29.002 -27.304 1.00 . A A . 30 LYS H 1 1
2 2714 1 1 30 LYS HA H -3.066 -31.592 -27.791 1.00 . A A . 30 LYS HA 1 1
2 2715 1 1 30 LYS HB2 H -2.116 -30.185 -29.481 1.00 . A A . 30 LYS HB2 1 1
2 2716 1 1 30 LYS HB3 H -0.690 -30.165 -28.685 1.00 . A A . 30 LYS HB3 1 1
2 2717 1 1 30 LYS HD2 H 0.120 -32.146 -31.555 1.00 . A A . 30 LYS HD2 1 1
2 2718 1 1 30 LYS HD3 H -0.347 -30.601 -31.310 1.00 . A A . 30 LYS HD3 1 1
2 2719 1 1 30 LYS HE2 H 1.290 -30.387 -29.576 1.00 . A A . 30 LYS HE2 1 1
2 2720 1 1 30 LYS HE3 H 1.763 -31.928 -29.838 1.00 . A A . 30 LYS HE3 1 1
2 2721 1 1 30 LYS HG2 H -0.532 -32.565 -29.198 1.00 . A A . 30 LYS HG2 1 1
2 2722 1 1 30 LYS HG3 H -1.770 -32.327 -30.236 1.00 . A A . 30 LYS HG3 1 1
2 2723 1 1 30 LYS HZ1 H 3.286 -30.421 -30.860 1.00 . A A . 30 LYS HZ1 1 1
2 2724 1 1 30 LYS HZ2 H 2.088 -29.783 -31.738 1.00 . A A . 30 LYS HZ2 1 1
2 2725 1 1 30 LYS HZ3 H 2.556 -31.309 -31.998 1.00 . A A . 30 LYS HZ3 1 1
2 2726 1 1 30 LYS N N -2.520 -29.877 -26.890 1.00 . A A . 30 LYS N 1 1
2 2727 1 1 30 LYS NZ N 2.405 -30.619 -31.290 1.00 . A A . 30 LYS NZ 1 1
2 2728 1 1 30 LYS O O -1.455 -33.223 -26.737 1.00 . A A . 30 LYS O 1 1
2 2729 1 1 31 GLU C C 0.202 -32.589 -24.069 1.00 . A A . 31 GLU C 1 1
2 2730 1 1 31 GLU CA C 0.722 -32.147 -25.432 1.00 . A A . 31 GLU CA 1 1
2 2731 1 1 31 GLU CB C 1.939 -31.253 -25.279 1.00 . A A . 31 GLU CB 1 1
2 2732 1 1 31 GLU CD C 3.845 -30.228 -26.524 1.00 . A A . 31 GLU CD 1 1
2 2733 1 1 31 GLU CG C 2.781 -31.285 -26.527 1.00 . A A . 31 GLU CG 1 1
2 2734 1 1 31 GLU H H -0.222 -30.404 -26.245 1.00 . A A . 31 GLU H 1 1
2 2735 1 1 31 GLU HA H 0.941 -32.972 -25.954 1.00 . A A . 31 GLU HA 1 1
2 2736 1 1 31 GLU HB2 H 1.641 -30.314 -25.111 1.00 . A A . 31 GLU HB2 1 1
2 2737 1 1 31 GLU HB3 H 2.489 -31.572 -24.507 1.00 . A A . 31 GLU HB3 1 1
2 2738 1 1 31 GLU HG2 H 3.219 -32.181 -26.597 1.00 . A A . 31 GLU HG2 1 1
2 2739 1 1 31 GLU HG3 H 2.188 -31.140 -27.319 1.00 . A A . 31 GLU HG3 1 1
2 2740 1 1 31 GLU N N -0.293 -31.400 -26.189 1.00 . A A . 31 GLU N 1 1
2 2741 1 1 31 GLU O O 0.460 -33.711 -23.627 1.00 . A A . 31 GLU O 1 1
2 2742 1 1 31 GLU OE1 O 5.019 -30.585 -26.600 1.00 . A A . 31 GLU OE1 1 1
2 2743 1 1 31 GLU OE2 O 3.519 -29.020 -26.533 1.00 . A A . 31 GLU OE2 1 1
2 2744 1 1 32 LEU C C -2.147 -33.321 -22.464 1.00 . A A . 32 LEU C 1 1
2 2745 1 1 32 LEU CA C -1.278 -32.092 -22.207 1.00 . A A . 32 LEU CA 1 1
2 2746 1 1 32 LEU CB C -2.135 -30.907 -21.749 1.00 . A A . 32 LEU CB 1 1
2 2747 1 1 32 LEU CD1 C -1.734 -30.930 -19.251 1.00 . A A . 32 LEU CD1 1 1
2 2748 1 1 32 LEU CD2 C -3.792 -29.892 -20.197 1.00 . A A . 32 LEU CD2 1 1
2 2749 1 1 32 LEU CG C -2.782 -31.013 -20.363 1.00 . A A . 32 LEU CG 1 1
2 2750 1 1 32 LEU H H -0.789 -30.849 -23.863 1.00 . A A . 32 LEU H 1 1
2 2751 1 1 32 LEU HA H -0.579 -32.290 -21.519 1.00 . A A . 32 LEU HA 1 1
2 2752 1 1 32 LEU HB2 H -1.551 -30.095 -21.749 1.00 . A A . 32 LEU HB2 1 1
2 2753 1 1 32 LEU HB3 H -2.869 -30.790 -22.418 1.00 . A A . 32 LEU HB3 1 1
2 2754 1 1 32 LEU HD11 H -2.161 -31.000 -18.349 1.00 . A A . 32 LEU HD11 1 1
2 2755 1 1 32 LEU HD12 H -1.238 -30.062 -19.289 1.00 . A A . 32 LEU HD12 1 1
2 2756 1 1 32 LEU HD13 H -1.065 -31.669 -19.332 1.00 . A A . 32 LEU HD13 1 1
2 2757 1 1 32 LEU HD21 H -4.231 -29.936 -19.300 1.00 . A A . 32 LEU HD21 1 1
2 2758 1 1 32 LEU HD22 H -4.508 -29.948 -20.893 1.00 . A A . 32 LEU HD22 1 1
2 2759 1 1 32 LEU HD23 H -3.352 -28.998 -20.281 1.00 . A A . 32 LEU HD23 1 1
2 2760 1 1 32 LEU HG H -3.244 -31.897 -20.291 1.00 . A A . 32 LEU HG 1 1
2 2761 1 1 32 LEU N N -0.619 -31.746 -23.456 1.00 . A A . 32 LEU N 1 1
2 2762 1 1 32 LEU O O -2.086 -34.316 -21.734 1.00 . A A . 32 LEU O 1 1
2 2763 1 1 33 GLY C C -2.922 -35.639 -24.329 1.00 . A A . 33 GLY C 1 1
2 2764 1 1 33 GLY CA C -3.717 -34.406 -23.955 1.00 . A A . 33 GLY CA 1 1
2 2765 1 1 33 GLY H H -2.873 -32.460 -24.134 1.00 . A A . 33 GLY H 1 1
2 2766 1 1 33 GLY HA2 H -4.318 -34.619 -23.184 1.00 . A A . 33 GLY HA2 1 1
2 2767 1 1 33 GLY HA3 H -4.268 -34.115 -24.737 1.00 . A A . 33 GLY HA3 1 1
2 2768 1 1 33 GLY N N -2.887 -33.281 -23.564 1.00 . A A . 33 GLY N 1 1
2 2769 1 1 33 GLY O O -3.376 -36.753 -24.119 1.00 . A A . 33 GLY O 1 1
2 2770 1 1 34 THR C C -0.512 -37.396 -23.969 1.00 . A A . 34 THR C 1 1
2 2771 1 1 34 THR CA C -0.870 -36.596 -25.220 1.00 . A A . 34 THR CA 1 1
2 2772 1 1 34 THR CB C 0.427 -36.139 -25.940 1.00 . A A . 34 THR CB 1 1
2 2773 1 1 34 THR CG2 C 1.280 -37.326 -26.367 1.00 . A A . 34 THR CG2 1 1
2 2774 1 1 34 THR H H -1.385 -34.528 -25.003 1.00 . A A . 34 THR H 1 1
2 2775 1 1 34 THR HA H -1.427 -37.147 -25.842 1.00 . A A . 34 THR HA 1 1
2 2776 1 1 34 THR HB H 0.946 -35.528 -25.343 1.00 . A A . 34 THR HB 1 1
2 2777 1 1 34 THR HG1 H -0.864 -35.308 -27.181 1.00 . A A . 34 THR HG1 1 1
2 2778 1 1 34 THR HG21 H 2.113 -37.020 -26.829 1.00 . A A . 34 THR HG21 1 1
2 2779 1 1 34 THR HG22 H 0.780 -37.920 -26.996 1.00 . A A . 34 THR HG22 1 1
2 2780 1 1 34 THR HG23 H 1.552 -37.874 -25.576 1.00 . A A . 34 THR HG23 1 1
2 2781 1 1 34 THR N N -1.720 -35.458 -24.854 1.00 . A A . 34 THR N 1 1
2 2782 1 1 34 THR O O -0.537 -38.630 -23.985 1.00 . A A . 34 THR O 1 1
2 2783 1 1 34 THR OG1 O 0.086 -35.418 -27.135 1.00 . A A . 34 THR OG1 1 1
2 2784 1 1 35 VAL C C -1.177 -38.038 -21.049 1.00 . A A . 35 VAL C 1 1
2 2785 1 1 35 VAL CA C 0.092 -37.403 -21.624 1.00 . A A . 35 VAL CA 1 1
2 2786 1 1 35 VAL CB C 0.718 -36.439 -20.577 1.00 . A A . 35 VAL CB 1 1
2 2787 1 1 35 VAL CG1 C 0.979 -37.155 -19.243 1.00 . A A . 35 VAL CG1 1 1
2 2788 1 1 35 VAL CG2 C 2.033 -35.888 -21.114 1.00 . A A . 35 VAL CG2 1 1
2 2789 1 1 35 VAL H H -0.218 -35.711 -22.899 1.00 . A A . 35 VAL H 1 1
2 2790 1 1 35 VAL HA H 0.752 -38.108 -21.881 1.00 . A A . 35 VAL HA 1 1
2 2791 1 1 35 VAL HB H 0.083 -35.685 -20.411 1.00 . A A . 35 VAL HB 1 1
2 2792 1 1 35 VAL HG11 H 1.381 -36.530 -18.574 1.00 . A A . 35 VAL HG11 1 1
2 2793 1 1 35 VAL HG12 H 1.608 -37.922 -19.365 1.00 . A A . 35 VAL HG12 1 1
2 2794 1 1 35 VAL HG13 H 0.129 -37.513 -18.856 1.00 . A A . 35 VAL HG13 1 1
2 2795 1 1 35 VAL HG21 H 2.455 -35.264 -20.456 1.00 . A A . 35 VAL HG21 1 1
2 2796 1 1 35 VAL HG22 H 1.889 -35.385 -21.966 1.00 . A A . 35 VAL HG22 1 1
2 2797 1 1 35 VAL HG23 H 2.682 -36.626 -21.298 1.00 . A A . 35 VAL HG23 1 1
2 2798 1 1 35 VAL N N -0.222 -36.711 -22.872 1.00 . A A . 35 VAL N 1 1
2 2799 1 1 35 VAL O O -1.165 -39.192 -20.637 1.00 . A A . 35 VAL O 1 1
2 2800 1 1 36 MET C C -4.036 -39.061 -21.279 1.00 . A A . 36 MET C 1 1
2 2801 1 1 36 MET CA C -3.534 -37.836 -20.518 1.00 . A A . 36 MET CA 1 1
2 2802 1 1 36 MET CB C -4.612 -36.750 -20.488 1.00 . A A . 36 MET CB 1 1
2 2803 1 1 36 MET CE C -6.834 -35.398 -18.254 1.00 . A A . 36 MET CE 1 1
2 2804 1 1 36 MET CG C -4.316 -35.644 -19.475 1.00 . A A . 36 MET CG 1 1
2 2805 1 1 36 MET H H -2.266 -36.388 -21.465 1.00 . A A . 36 MET H 1 1
2 2806 1 1 36 MET HA H -3.295 -38.117 -19.588 1.00 . A A . 36 MET HA 1 1
2 2807 1 1 36 MET HB2 H -4.676 -36.340 -21.398 1.00 . A A . 36 MET HB2 1 1
2 2808 1 1 36 MET HB3 H -5.486 -37.175 -20.251 1.00 . A A . 36 MET HB3 1 1
2 2809 1 1 36 MET HE1 H -7.656 -34.858 -18.070 1.00 . A A . 36 MET HE1 1 1
2 2810 1 1 36 MET HE2 H -6.418 -35.633 -17.375 1.00 . A A . 36 MET HE2 1 1
2 2811 1 1 36 MET HE3 H -7.119 -36.248 -18.697 1.00 . A A . 36 MET HE3 1 1
2 2812 1 1 36 MET HG2 H -4.123 -36.123 -18.618 1.00 . A A . 36 MET HG2 1 1
2 2813 1 1 36 MET HG3 H -3.482 -35.205 -19.807 1.00 . A A . 36 MET HG3 1 1
2 2814 1 1 36 MET N N -2.285 -37.306 -21.070 1.00 . A A . 36 MET N 1 1
2 2815 1 1 36 MET O O -4.458 -40.032 -20.669 1.00 . A A . 36 MET O 1 1
2 2816 1 1 36 MET SD S -5.669 -34.476 -19.301 1.00 . A A . 36 MET SD 1 1
2 2817 1 1 37 ARG C C -3.411 -41.399 -23.245 1.00 . A A . 37 ARG C 1 1
2 2818 1 1 37 ARG CA C -4.385 -40.237 -23.367 1.00 . A A . 37 ARG CA 1 1
2 2819 1 1 37 ARG CB C -4.670 -39.878 -24.839 1.00 . A A . 37 ARG CB 1 1
2 2820 1 1 37 ARG CD C -2.975 -40.862 -26.438 1.00 . A A . 37 ARG CD 1 1
2 2821 1 1 37 ARG CG C -3.442 -39.605 -25.709 1.00 . A A . 37 ARG CG 1 1
2 2822 1 1 37 ARG CZ C -1.077 -41.538 -27.882 1.00 . A A . 37 ARG CZ 1 1
2 2823 1 1 37 ARG H H -3.568 -38.270 -23.079 1.00 . A A . 37 ARG H 1 1
2 2824 1 1 37 ARG HA H -5.239 -40.516 -22.926 1.00 . A A . 37 ARG HA 1 1
2 2825 1 1 37 ARG HB2 H -5.171 -40.638 -25.253 1.00 . A A . 37 ARG HB2 1 1
2 2826 1 1 37 ARG HB3 H -5.239 -39.056 -24.853 1.00 . A A . 37 ARG HB3 1 1
2 2827 1 1 37 ARG HD2 H -2.746 -41.573 -25.773 1.00 . A A . 37 ARG HD2 1 1
2 2828 1 1 37 ARG HD3 H -3.701 -41.192 -27.042 1.00 . A A . 37 ARG HD3 1 1
2 2829 1 1 37 ARG HE H -1.484 -39.655 -27.352 1.00 . A A . 37 ARG HE 1 1
2 2830 1 1 37 ARG HG2 H -3.673 -38.905 -26.385 1.00 . A A . 37 ARG HG2 1 1
2 2831 1 1 37 ARG HG3 H -2.700 -39.274 -25.126 1.00 . A A . 37 ARG HG3 1 1
2 2832 1 1 37 ARG HH11 H -2.209 -43.068 -27.231 1.00 . A A . 37 ARG HH11 1 1
2 2833 1 1 37 ARG HH12 H -0.879 -43.504 -28.252 1.00 . A A . 37 ARG HH12 1 1
2 2834 1 1 37 ARG HH21 H 0.233 -40.249 -28.669 1.00 . A A . 37 ARG HH21 1 1
2 2835 1 1 37 ARG HH22 H 0.494 -41.916 -29.060 1.00 . A A . 37 ARG HH22 1 1
2 2836 1 1 37 ARG N N -3.942 -39.065 -22.602 1.00 . A A . 37 ARG N 1 1
2 2837 1 1 37 ARG NE N -1.784 -40.604 -27.257 1.00 . A A . 37 ARG NE 1 1
2 2838 1 1 37 ARG NH1 N -1.415 -42.805 -27.781 1.00 . A A . 37 ARG NH1 1 1
2 2839 1 1 37 ARG NH2 N -0.036 -41.209 -28.592 1.00 . A A . 37 ARG NH2 1 1
2 2840 1 1 37 ARG O O -3.787 -42.542 -23.462 1.00 . A A . 37 ARG O 1 1
2 2841 1 1 38 SER C C -1.613 -42.862 -21.213 1.00 . A A . 38 SER C 1 1
2 2842 1 1 38 SER CA C -1.230 -42.222 -22.545 1.00 . A A . 38 SER CA 1 1
2 2843 1 1 38 SER CB C 0.213 -41.711 -22.481 1.00 . A A . 38 SER CB 1 1
2 2844 1 1 38 SER H H -1.880 -40.185 -22.723 1.00 . A A . 38 SER H 1 1
2 2845 1 1 38 SER HA H -1.310 -42.873 -23.299 1.00 . A A . 38 SER HA 1 1
2 2846 1 1 38 SER HB2 H 0.241 -40.776 -22.129 1.00 . A A . 38 SER HB2 1 1
2 2847 1 1 38 SER HB3 H 0.771 -42.303 -21.900 1.00 . A A . 38 SER HB3 1 1
2 2848 1 1 38 SER HG H 0.121 -41.625 -24.438 1.00 . A A . 38 SER HG 1 1
2 2849 1 1 38 SER N N -2.172 -41.135 -22.835 1.00 . A A . 38 SER N 1 1
2 2850 1 1 38 SER O O -1.275 -44.015 -20.949 1.00 . A A . 38 SER O 1 1
2 2851 1 1 38 SER OG O 0.806 -41.699 -23.773 1.00 . A A . 38 SER OG 1 1
2 2852 1 1 39 LEU C C -4.306 -43.216 -19.378 1.00 . A A . 39 LEU C 1 1
2 2853 1 1 39 LEU CA C -2.904 -42.639 -19.139 1.00 . A A . 39 LEU CA 1 1
2 2854 1 1 39 LEU CB C -2.957 -41.496 -18.111 1.00 . A A . 39 LEU CB 1 1
2 2855 1 1 39 LEU CD1 C -1.863 -40.227 -16.255 1.00 . A A . 39 LEU CD1 1 1
2 2856 1 1 39 LEU CD2 C -2.101 -42.707 -16.053 1.00 . A A . 39 LEU CD2 1 1
2 2857 1 1 39 LEU CG C -1.871 -41.544 -17.029 1.00 . A A . 39 LEU CG 1 1
2 2858 1 1 39 LEU H H -2.568 -41.187 -20.661 1.00 . A A . 39 LEU H 1 1
2 2859 1 1 39 LEU HA H -2.288 -43.361 -18.823 1.00 . A A . 39 LEU HA 1 1
2 2860 1 1 39 LEU HB2 H -2.865 -40.631 -18.603 1.00 . A A . 39 LEU HB2 1 1
2 2861 1 1 39 LEU HB3 H -3.848 -41.528 -17.657 1.00 . A A . 39 LEU HB3 1 1
2 2862 1 1 39 LEU HD11 H -1.162 -40.233 -15.542 1.00 . A A . 39 LEU HD11 1 1
2 2863 1 1 39 LEU HD12 H -2.747 -40.064 -15.816 1.00 . A A . 39 LEU HD12 1 1
2 2864 1 1 39 LEU HD13 H -1.676 -39.455 -16.864 1.00 . A A . 39 LEU HD13 1 1
2 2865 1 1 39 LEU HD21 H -1.390 -42.732 -15.351 1.00 . A A . 39 LEU HD21 1 1
2 2866 1 1 39 LEU HD22 H -2.091 -43.584 -16.533 1.00 . A A . 39 LEU HD22 1 1
2 2867 1 1 39 LEU HD23 H -2.985 -42.619 -15.593 1.00 . A A . 39 LEU HD23 1 1
2 2868 1 1 39 LEU HG H -0.988 -41.681 -17.477 1.00 . A A . 39 LEU HG 1 1
2 2869 1 1 39 LEU N N -2.363 -42.130 -20.400 1.00 . A A . 39 LEU N 1 1
2 2870 1 1 39 LEU O O -5.026 -43.539 -18.441 1.00 . A A . 39 LEU O 1 1
2 2871 1 1 40 GLY C C -7.149 -42.977 -20.898 1.00 . A A . 40 GLY C 1 1
2 2872 1 1 40 GLY CA C -5.963 -43.915 -21.010 1.00 . A A . 40 GLY CA 1 1
2 2873 1 1 40 GLY H H -4.069 -43.010 -21.369 1.00 . A A . 40 GLY H 1 1
2 2874 1 1 40 GLY HA2 H -5.885 -44.230 -21.956 1.00 . A A . 40 GLY HA2 1 1
2 2875 1 1 40 GLY HA3 H -6.110 -44.700 -20.408 1.00 . A A . 40 GLY HA3 1 1
2 2876 1 1 40 GLY N N -4.682 -43.332 -20.647 1.00 . A A . 40 GLY N 1 1
2 2877 1 1 40 GLY O O -8.280 -43.397 -21.097 1.00 . A A . 40 GLY O 1 1
2 2878 1 1 41 GLN C C -8.445 -40.187 -21.713 1.00 . A A . 41 GLN C 1 1
2 2879 1 1 41 GLN CA C -7.986 -40.760 -20.378 1.00 . A A . 41 GLN CA 1 1
2 2880 1 1 41 GLN CB C -7.516 -39.613 -19.470 1.00 . A A . 41 GLN CB 1 1
2 2881 1 1 41 GLN CD C -7.842 -40.956 -17.352 1.00 . A A . 41 GLN CD 1 1
2 2882 1 1 41 GLN CG C -6.902 -40.085 -18.148 1.00 . A A . 41 GLN CG 1 1
2 2883 1 1 41 GLN H H -5.957 -41.419 -20.446 1.00 . A A . 41 GLN H 1 1
2 2884 1 1 41 GLN HA H -8.729 -41.280 -19.957 1.00 . A A . 41 GLN HA 1 1
2 2885 1 1 41 GLN HB2 H -6.829 -39.080 -19.964 1.00 . A A . 41 GLN HB2 1 1
2 2886 1 1 41 GLN HB3 H -8.303 -39.032 -19.262 1.00 . A A . 41 GLN HB3 1 1
2 2887 1 1 41 GLN HE21 H -6.552 -42.492 -17.410 1.00 . A A . 41 GLN HE21 1 1
2 2888 1 1 41 GLN HE22 H -8.030 -42.789 -16.558 1.00 . A A . 41 GLN HE22 1 1
2 2889 1 1 41 GLN HG2 H -6.074 -40.611 -18.343 1.00 . A A . 41 GLN HG2 1 1
2 2890 1 1 41 GLN HG3 H -6.668 -39.286 -17.594 1.00 . A A . 41 GLN HG3 1 1
2 2891 1 1 41 GLN N N -6.904 -41.718 -20.568 1.00 . A A . 41 GLN N 1 1
2 2892 1 1 41 GLN NE2 N -7.443 -42.175 -17.086 1.00 . A A . 41 GLN NE2 1 1
2 2893 1 1 41 GLN O O -7.642 -40.002 -22.629 1.00 . A A . 41 GLN O 1 1
2 2894 1 1 41 GLN OE1 O -8.920 -40.533 -16.975 1.00 . A A . 41 GLN OE1 1 1
2 2895 1 1 42 ASN C C -10.956 -37.857 -22.606 1.00 . A A . 42 ASN C 1 1
2 2896 1 1 42 ASN CA C -10.291 -39.201 -22.981 1.00 . A A . 42 ASN CA 1 1
2 2897 1 1 42 ASN CB C -11.287 -40.148 -23.684 1.00 . A A . 42 ASN CB 1 1
2 2898 1 1 42 ASN CG C -12.471 -40.543 -22.803 1.00 . A A . 42 ASN CG 1 1
2 2899 1 1 42 ASN H H -10.325 -40.047 -21.022 1.00 . A A . 42 ASN H 1 1
2 2900 1 1 42 ASN HA H -9.515 -39.023 -23.587 1.00 . A A . 42 ASN HA 1 1
2 2901 1 1 42 ASN HB2 H -11.643 -39.691 -24.500 1.00 . A A . 42 ASN HB2 1 1
2 2902 1 1 42 ASN HB3 H -10.804 -40.981 -23.952 1.00 . A A . 42 ASN HB3 1 1
2 2903 1 1 42 ASN HD21 H -13.768 -39.903 -24.186 1.00 . A A . 42 ASN HD21 1 1
2 2904 1 1 42 ASN HD22 H -14.471 -40.596 -22.763 1.00 . A A . 42 ASN HD22 1 1
2 2905 1 1 42 ASN N N -9.724 -39.850 -21.797 1.00 . A A . 42 ASN N 1 1
2 2906 1 1 42 ASN ND2 N -13.662 -40.331 -23.288 1.00 . A A . 42 ASN ND2 1 1
2 2907 1 1 42 ASN O O -12.178 -37.711 -22.698 1.00 . A A . 42 ASN O 1 1
2 2908 1 1 42 ASN OD1 O -12.300 -41.062 -21.712 1.00 . A A . 42 ASN OD1 1 1
2 2909 1 1 43 PRO C C -11.274 -34.819 -23.018 1.00 . A A . 43 PRO C 1 1
2 2910 1 1 43 PRO CA C -10.783 -35.589 -21.801 1.00 . A A . 43 PRO CA 1 1
2 2911 1 1 43 PRO CB C -9.642 -34.840 -21.120 1.00 . A A . 43 PRO CB 1 1
2 2912 1 1 43 PRO CD C -8.686 -36.791 -22.018 1.00 . A A . 43 PRO CD 1 1
2 2913 1 1 43 PRO CG C -8.435 -35.321 -21.826 1.00 . A A . 43 PRO CG 1 1
2 2914 1 1 43 PRO HA H -11.589 -35.744 -21.230 1.00 . A A . 43 PRO HA 1 1
2 2915 1 1 43 PRO HB2 H -9.737 -33.850 -21.231 1.00 . A A . 43 PRO HB2 1 1
2 2916 1 1 43 PRO HB3 H -9.587 -35.063 -20.147 1.00 . A A . 43 PRO HB3 1 1
2 2917 1 1 43 PRO HD2 H -8.227 -37.133 -22.838 1.00 . A A . 43 PRO HD2 1 1
2 2918 1 1 43 PRO HD3 H -8.386 -37.318 -21.223 1.00 . A A . 43 PRO HD3 1 1
2 2919 1 1 43 PRO HG2 H -8.334 -34.855 -22.704 1.00 . A A . 43 PRO HG2 1 1
2 2920 1 1 43 PRO HG3 H -7.619 -35.165 -21.269 1.00 . A A . 43 PRO HG3 1 1
2 2921 1 1 43 PRO N N -10.156 -36.864 -22.172 1.00 . A A . 43 PRO N 1 1
2 2922 1 1 43 PRO O O -10.864 -35.087 -24.144 1.00 . A A . 43 PRO O 1 1
2 2923 1 1 44 THR C C -11.625 -31.945 -24.196 1.00 . A A . 44 THR C 1 1
2 2924 1 1 44 THR CA C -12.653 -33.018 -23.873 1.00 . A A . 44 THR CA 1 1
2 2925 1 1 44 THR CB C -13.971 -32.320 -23.482 1.00 . A A . 44 THR CB 1 1
2 2926 1 1 44 THR CG2 C -15.038 -33.334 -23.095 1.00 . A A . 44 THR CG2 1 1
2 2927 1 1 44 THR H H -12.460 -33.678 -21.851 1.00 . A A . 44 THR H 1 1
2 2928 1 1 44 THR HA H -12.796 -33.645 -24.639 1.00 . A A . 44 THR HA 1 1
2 2929 1 1 44 THR HB H -14.297 -31.746 -24.233 1.00 . A A . 44 THR HB 1 1
2 2930 1 1 44 THR HG1 H -14.097 -30.589 -22.556 1.00 . A A . 44 THR HG1 1 1
2 2931 1 1 44 THR HG21 H -15.891 -32.878 -22.843 1.00 . A A . 44 THR HG21 1 1
2 2932 1 1 44 THR HG22 H -14.742 -33.886 -22.316 1.00 . A A . 44 THR HG22 1 1
2 2933 1 1 44 THR HG23 H -15.234 -33.955 -23.854 1.00 . A A . 44 THR HG23 1 1
2 2934 1 1 44 THR N N -12.146 -33.846 -22.786 1.00 . A A . 44 THR N 1 1
2 2935 1 1 44 THR O O -10.720 -31.675 -23.408 1.00 . A A . 44 THR O 1 1
2 2936 1 1 44 THR OG1 O -13.742 -31.458 -22.367 1.00 . A A . 44 THR OG1 1 1
2 2937 1 1 45 GLU C C -11.022 -29.068 -24.757 1.00 . A A . 45 GLU C 1 1
2 2938 1 1 45 GLU CA C -10.895 -30.221 -25.746 1.00 . A A . 45 GLU CA 1 1
2 2939 1 1 45 GLU CB C -11.263 -29.710 -27.150 1.00 . A A . 45 GLU CB 1 1
2 2940 1 1 45 GLU CD C -12.308 -31.731 -28.371 1.00 . A A . 45 GLU CD 1 1
2 2941 1 1 45 GLU CG C -11.120 -30.757 -28.274 1.00 . A A . 45 GLU CG 1 1
2 2942 1 1 45 GLU H H -12.536 -31.564 -25.948 1.00 . A A . 45 GLU H 1 1
2 2943 1 1 45 GLU HA H -9.973 -30.609 -25.737 1.00 . A A . 45 GLU HA 1 1
2 2944 1 1 45 GLU HB2 H -12.214 -29.401 -27.130 1.00 . A A . 45 GLU HB2 1 1
2 2945 1 1 45 GLU HB3 H -10.666 -28.937 -27.366 1.00 . A A . 45 GLU HB3 1 1
2 2946 1 1 45 GLU HG2 H -11.037 -30.275 -29.146 1.00 . A A . 45 GLU HG2 1 1
2 2947 1 1 45 GLU HG3 H -10.290 -31.289 -28.107 1.00 . A A . 45 GLU HG3 1 1
2 2948 1 1 45 GLU N N -11.784 -31.301 -25.343 1.00 . A A . 45 GLU N 1 1
2 2949 1 1 45 GLU O O -10.062 -28.357 -24.504 1.00 . A A . 45 GLU O 1 1
2 2950 1 1 45 GLU OE1 O -13.315 -31.544 -27.648 1.00 . A A . 45 GLU OE1 1 1
2 2951 1 1 45 GLU OE2 O -12.213 -32.698 -29.153 1.00 . A A . 45 GLU OE2 1 1
2 2952 1 1 46 ALA C C -11.718 -28.120 -21.901 1.00 . A A . 46 ALA C 1 1
2 2953 1 1 46 ALA CA C -12.469 -27.863 -23.205 1.00 . A A . 46 ALA CA 1 1
2 2954 1 1 46 ALA CB C -13.971 -27.771 -22.935 1.00 . A A . 46 ALA CB 1 1
2 2955 1 1 46 ALA H H -12.954 -29.529 -24.437 1.00 . A A . 46 ALA H 1 1
2 2956 1 1 46 ALA HA H -12.125 -27.020 -23.618 1.00 . A A . 46 ALA HA 1 1
2 2957 1 1 46 ALA HB1 H -14.478 -27.603 -23.780 1.00 . A A . 46 ALA HB1 1 1
2 2958 1 1 46 ALA HB2 H -14.176 -27.026 -22.300 1.00 . A A . 46 ALA HB2 1 1
2 2959 1 1 46 ALA HB3 H -14.316 -28.620 -22.534 1.00 . A A . 46 ALA HB3 1 1
2 2960 1 1 46 ALA N N -12.211 -28.909 -24.186 1.00 . A A . 46 ALA N 1 1
2 2961 1 1 46 ALA O O -11.149 -27.206 -21.340 1.00 . A A . 46 ALA O 1 1
2 2962 1 1 47 GLU C C -9.479 -29.432 -20.392 1.00 . A A . 47 GLU C 1 1
2 2963 1 1 47 GLU CA C -10.966 -29.685 -20.207 1.00 . A A . 47 GLU CA 1 1
2 2964 1 1 47 GLU CB C -11.182 -31.148 -19.835 1.00 . A A . 47 GLU CB 1 1
2 2965 1 1 47 GLU CD C -12.308 -32.473 -17.998 1.00 . A A . 47 GLU CD 1 1
2 2966 1 1 47 GLU CG C -12.479 -31.410 -19.081 1.00 . A A . 47 GLU CG 1 1
2 2967 1 1 47 GLU H H -12.154 -30.089 -21.946 1.00 . A A . 47 GLU H 1 1
2 2968 1 1 47 GLU HA H -11.338 -29.086 -19.497 1.00 . A A . 47 GLU HA 1 1
2 2969 1 1 47 GLU HB2 H -11.194 -31.688 -20.677 1.00 . A A . 47 GLU HB2 1 1
2 2970 1 1 47 GLU HB3 H -10.419 -31.443 -19.260 1.00 . A A . 47 GLU HB3 1 1
2 2971 1 1 47 GLU HG2 H -12.780 -30.557 -18.653 1.00 . A A . 47 GLU HG2 1 1
2 2972 1 1 47 GLU HG3 H -13.173 -31.720 -19.732 1.00 . A A . 47 GLU HG3 1 1
2 2973 1 1 47 GLU N N -11.685 -29.363 -21.443 1.00 . A A . 47 GLU N 1 1
2 2974 1 1 47 GLU O O -8.793 -28.919 -19.523 1.00 . A A . 47 GLU O 1 1
2 2975 1 1 47 GLU OE1 O -11.759 -33.557 -18.319 1.00 . A A . 47 GLU OE1 1 1
2 2976 1 1 47 GLU OE2 O -12.741 -32.248 -16.846 1.00 . A A . 47 GLU OE2 1 1
2 2977 1 1 48 LEU C C -7.307 -28.006 -21.967 1.00 . A A . 48 LEU C 1 1
2 2978 1 1 48 LEU CA C -7.571 -29.499 -21.860 1.00 . A A . 48 LEU CA 1 1
2 2979 1 1 48 LEU CB C -7.164 -30.196 -23.161 1.00 . A A . 48 LEU CB 1 1
2 2980 1 1 48 LEU CD1 C -6.993 -32.280 -24.540 1.00 . A A . 48 LEU CD1 1 1
2 2981 1 1 48 LEU CD2 C -6.142 -32.287 -22.185 1.00 . A A . 48 LEU CD2 1 1
2 2982 1 1 48 LEU CG C -7.211 -31.731 -23.128 1.00 . A A . 48 LEU CG 1 1
2 2983 1 1 48 LEU H H -9.563 -30.167 -22.265 1.00 . A A . 48 LEU H 1 1
2 2984 1 1 48 LEU HA H -7.062 -29.877 -21.087 1.00 . A A . 48 LEU HA 1 1
2 2985 1 1 48 LEU HB2 H -7.780 -29.882 -23.884 1.00 . A A . 48 LEU HB2 1 1
2 2986 1 1 48 LEU HB3 H -6.227 -29.919 -23.377 1.00 . A A . 48 LEU HB3 1 1
2 2987 1 1 48 LEU HD11 H -7.020 -33.279 -24.544 1.00 . A A . 48 LEU HD11 1 1
2 2988 1 1 48 LEU HD12 H -6.106 -31.994 -24.903 1.00 . A A . 48 LEU HD12 1 1
2 2989 1 1 48 LEU HD13 H -7.701 -31.951 -25.165 1.00 . A A . 48 LEU HD13 1 1
2 2990 1 1 48 LEU HD21 H -6.170 -33.286 -22.161 1.00 . A A . 48 LEU HD21 1 1
2 2991 1 1 48 LEU HD22 H -6.278 -31.953 -21.253 1.00 . A A . 48 LEU HD22 1 1
2 2992 1 1 48 LEU HD23 H -5.227 -32.012 -22.480 1.00 . A A . 48 LEU HD23 1 1
2 2993 1 1 48 LEU HG H -8.107 -32.021 -22.790 1.00 . A A . 48 LEU HG 1 1
2 2994 1 1 48 LEU N N -8.977 -29.751 -21.569 1.00 . A A . 48 LEU N 1 1
2 2995 1 1 48 LEU O O -6.204 -27.551 -21.694 1.00 . A A . 48 LEU O 1 1
2 2996 1 1 49 GLN C C -8.188 -25.174 -21.027 1.00 . A A . 49 GLN C 1 1
2 2997 1 1 49 GLN CA C -8.180 -25.794 -22.419 1.00 . A A . 49 GLN CA 1 1
2 2998 1 1 49 GLN CB C -9.319 -25.181 -23.254 1.00 . A A . 49 GLN CB 1 1
2 2999 1 1 49 GLN CD C -8.147 -24.128 -25.265 1.00 . A A . 49 GLN CD 1 1
2 3000 1 1 49 GLN CG C -9.078 -25.225 -24.767 1.00 . A A . 49 GLN CG 1 1
2 3001 1 1 49 GLN H H -9.184 -27.666 -22.599 1.00 . A A . 49 GLN H 1 1
2 3002 1 1 49 GLN HA H -7.291 -25.644 -22.853 1.00 . A A . 49 GLN HA 1 1
2 3003 1 1 49 GLN HB2 H -10.160 -25.684 -23.057 1.00 . A A . 49 GLN HB2 1 1
2 3004 1 1 49 GLN HB3 H -9.430 -24.225 -22.983 1.00 . A A . 49 GLN HB3 1 1
2 3005 1 1 49 GLN HE21 H -8.687 -24.500 -27.163 1.00 . A A . 49 GLN HE21 1 1
2 3006 1 1 49 GLN HE22 H -7.517 -23.241 -26.953 1.00 . A A . 49 GLN HE22 1 1
2 3007 1 1 49 GLN HG2 H -8.674 -26.110 -24.999 1.00 . A A . 49 GLN HG2 1 1
2 3008 1 1 49 GLN HG3 H -9.957 -25.127 -25.232 1.00 . A A . 49 GLN HG3 1 1
2 3009 1 1 49 GLN N N -8.313 -27.242 -22.351 1.00 . A A . 49 GLN N 1 1
2 3010 1 1 49 GLN NE2 N -8.114 -23.941 -26.563 1.00 . A A . 49 GLN NE2 1 1
2 3011 1 1 49 GLN O O -7.336 -24.354 -20.728 1.00 . A A . 49 GLN O 1 1
2 3012 1 1 49 GLN OE1 O -7.468 -23.472 -24.505 1.00 . A A . 49 GLN OE1 1 1
2 3013 1 1 50 ASP C C -8.083 -25.247 -17.918 1.00 . A A . 50 ASP C 1 1
2 3014 1 1 50 ASP CA C -9.236 -24.889 -18.863 1.00 . A A . 50 ASP CA 1 1
2 3015 1 1 50 ASP CB C -10.616 -25.105 -18.210 1.00 . A A . 50 ASP CB 1 1
2 3016 1 1 50 ASP CG C -10.978 -26.571 -18.007 1.00 . A A . 50 ASP CG 1 1
2 3017 1 1 50 ASP H H -9.777 -26.267 -20.418 1.00 . A A . 50 ASP H 1 1
2 3018 1 1 50 ASP HA H -9.138 -23.921 -19.091 1.00 . A A . 50 ASP HA 1 1
2 3019 1 1 50 ASP HB2 H -10.621 -24.657 -17.316 1.00 . A A . 50 ASP HB2 1 1
2 3020 1 1 50 ASP HB3 H -11.314 -24.691 -18.795 1.00 . A A . 50 ASP HB3 1 1
2 3021 1 1 50 ASP N N -9.134 -25.543 -20.170 1.00 . A A . 50 ASP N 1 1
2 3022 1 1 50 ASP O O -7.643 -24.397 -17.139 1.00 . A A . 50 ASP O 1 1
2 3023 1 1 50 ASP OD1 O -10.211 -27.314 -17.376 1.00 . A A . 50 ASP OD1 1 1
2 3024 1 1 50 ASP OD2 O -12.091 -26.950 -18.438 1.00 . A A . 50 ASP OD2 1 1
2 3025 1 1 51 MET C C -5.102 -25.918 -17.683 1.00 . A A . 51 MET C 1 1
2 3026 1 1 51 MET CA C -6.309 -26.776 -17.294 1.00 . A A . 51 MET CA 1 1
2 3027 1 1 51 MET CB C -5.962 -28.256 -17.479 1.00 . A A . 51 MET CB 1 1
2 3028 1 1 51 MET CE C -8.045 -31.635 -17.394 1.00 . A A . 51 MET CE 1 1
2 3029 1 1 51 MET CG C -6.920 -29.187 -16.778 1.00 . A A . 51 MET CG 1 1
2 3030 1 1 51 MET H H -7.855 -27.077 -18.742 1.00 . A A . 51 MET H 1 1
2 3031 1 1 51 MET HA H -6.568 -26.587 -16.347 1.00 . A A . 51 MET HA 1 1
2 3032 1 1 51 MET HB2 H -5.977 -28.471 -18.455 1.00 . A A . 51 MET HB2 1 1
2 3033 1 1 51 MET HB3 H -5.045 -28.420 -17.115 1.00 . A A . 51 MET HB3 1 1
2 3034 1 1 51 MET HE1 H -7.972 -32.620 -17.549 1.00 . A A . 51 MET HE1 1 1
2 3035 1 1 51 MET HE2 H -8.421 -31.220 -18.222 1.00 . A A . 51 MET HE2 1 1
2 3036 1 1 51 MET HE3 H -8.699 -31.488 -16.652 1.00 . A A . 51 MET HE3 1 1
2 3037 1 1 51 MET HG2 H -6.902 -28.898 -15.820 1.00 . A A . 51 MET HG2 1 1
2 3038 1 1 51 MET HG3 H -7.814 -28.978 -17.172 1.00 . A A . 51 MET HG3 1 1
2 3039 1 1 51 MET N N -7.490 -26.425 -18.078 1.00 . A A . 51 MET N 1 1
2 3040 1 1 51 MET O O -4.199 -25.701 -16.882 1.00 . A A . 51 MET O 1 1
2 3041 1 1 51 MET SD S -6.450 -30.930 -16.992 1.00 . A A . 51 MET SD 1 1
2 3042 1 1 52 ILE C C -4.406 -23.069 -18.886 1.00 . A A . 52 ILE C 1 1
2 3043 1 1 52 ILE CA C -4.056 -24.483 -19.344 1.00 . A A . 52 ILE CA 1 1
2 3044 1 1 52 ILE CB C -3.835 -24.549 -20.894 1.00 . A A . 52 ILE CB 1 1
2 3045 1 1 52 ILE CD1 C -2.107 -25.936 -22.325 1.00 . A A . 52 ILE CD1 1 1
2 3046 1 1 52 ILE CG1 C -3.200 -25.925 -21.232 1.00 . A A . 52 ILE CG1 1 1
2 3047 1 1 52 ILE CG2 C -2.982 -23.331 -21.385 1.00 . A A . 52 ILE CG2 1 1
2 3048 1 1 52 ILE H H -5.831 -25.649 -19.543 1.00 . A A . 52 ILE H 1 1
2 3049 1 1 52 ILE HA H -3.224 -24.787 -18.879 1.00 . A A . 52 ILE HA 1 1
2 3050 1 1 52 ILE HB H -4.702 -24.485 -21.388 1.00 . A A . 52 ILE HB 1 1
2 3051 1 1 52 ILE HD11 H -1.759 -26.861 -22.474 1.00 . A A . 52 ILE HD11 1 1
2 3052 1 1 52 ILE HD12 H -1.336 -25.355 -22.067 1.00 . A A . 52 ILE HD12 1 1
2 3053 1 1 52 ILE HD13 H -2.468 -25.600 -23.195 1.00 . A A . 52 ILE HD13 1 1
2 3054 1 1 52 ILE HG12 H -2.791 -26.286 -20.394 1.00 . A A . 52 ILE HG12 1 1
2 3055 1 1 52 ILE HG13 H -3.934 -26.533 -21.533 1.00 . A A . 52 ILE HG13 1 1
2 3056 1 1 52 ILE HG21 H -2.839 -23.370 -22.374 1.00 . A A . 52 ILE HG21 1 1
2 3057 1 1 52 ILE HG22 H -2.084 -23.321 -20.945 1.00 . A A . 52 ILE HG22 1 1
2 3058 1 1 52 ILE HG23 H -3.438 -22.466 -21.174 1.00 . A A . 52 ILE HG23 1 1
2 3059 1 1 52 ILE N N -5.100 -25.402 -18.907 1.00 . A A . 52 ILE N 1 1
2 3060 1 1 52 ILE O O -3.554 -22.382 -18.338 1.00 . A A . 52 ILE O 1 1
2 3061 1 1 53 ILE C C -5.859 -21.052 -17.180 1.00 . A A . 53 ILE C 1 1
2 3062 1 1 53 ILE CA C -6.096 -21.306 -18.674 1.00 . A A . 53 ILE CA 1 1
2 3063 1 1 53 ILE CB C -7.597 -21.082 -19.055 1.00 . A A . 53 ILE CB 1 1
2 3064 1 1 53 ILE CD1 C -9.192 -21.307 -21.097 1.00 . A A . 53 ILE CD1 1 1
2 3065 1 1 53 ILE CG1 C -7.745 -21.096 -20.592 1.00 . A A . 53 ILE CG1 1 1
2 3066 1 1 53 ILE CG2 C -8.140 -19.727 -18.500 1.00 . A A . 53 ILE CG2 1 1
2 3067 1 1 53 ILE H H -6.320 -23.281 -19.468 1.00 . A A . 53 ILE H 1 1
2 3068 1 1 53 ILE HA H -5.509 -20.685 -19.192 1.00 . A A . 53 ILE HA 1 1
2 3069 1 1 53 ILE HB H -8.135 -21.824 -18.656 1.00 . A A . 53 ILE HB 1 1
2 3070 1 1 53 ILE HD11 H -9.227 -21.307 -22.096 1.00 . A A . 53 ILE HD11 1 1
2 3071 1 1 53 ILE HD12 H -9.796 -20.581 -20.768 1.00 . A A . 53 ILE HD12 1 1
2 3072 1 1 53 ILE HD13 H -9.559 -22.180 -20.776 1.00 . A A . 53 ILE HD13 1 1
2 3073 1 1 53 ILE HG12 H -7.415 -20.220 -20.944 1.00 . A A . 53 ILE HG12 1 1
2 3074 1 1 53 ILE HG13 H -7.176 -21.836 -20.953 1.00 . A A . 53 ILE HG13 1 1
2 3075 1 1 53 ILE HG21 H -9.099 -19.596 -18.751 1.00 . A A . 53 ILE HG21 1 1
2 3076 1 1 53 ILE HG22 H -7.619 -18.956 -18.865 1.00 . A A . 53 ILE HG22 1 1
2 3077 1 1 53 ILE HG23 H -8.076 -19.697 -17.503 1.00 . A A . 53 ILE HG23 1 1
2 3078 1 1 53 ILE N N -5.656 -22.655 -19.060 1.00 . A A . 53 ILE N 1 1
2 3079 1 1 53 ILE O O -5.536 -19.934 -16.785 1.00 . A A . 53 ILE O 1 1
2 3080 1 1 54 GLU C C -4.278 -21.366 -14.624 1.00 . A A . 54 GLU C 1 1
2 3081 1 1 54 GLU CA C -5.642 -21.993 -14.932 1.00 . A A . 54 GLU CA 1 1
2 3082 1 1 54 GLU CB C -5.674 -23.390 -14.293 1.00 . A A . 54 GLU CB 1 1
2 3083 1 1 54 GLU CD C -6.550 -24.627 -12.275 1.00 . A A . 54 GLU CD 1 1
2 3084 1 1 54 GLU CG C -6.868 -23.636 -13.391 1.00 . A A . 54 GLU CG 1 1
2 3085 1 1 54 GLU H H -6.177 -22.991 -16.747 1.00 . A A . 54 GLU H 1 1
2 3086 1 1 54 GLU HA H -6.364 -21.389 -14.595 1.00 . A A . 54 GLU HA 1 1
2 3087 1 1 54 GLU HB2 H -5.694 -24.073 -15.023 1.00 . A A . 54 GLU HB2 1 1
2 3088 1 1 54 GLU HB3 H -4.845 -23.509 -13.747 1.00 . A A . 54 GLU HB3 1 1
2 3089 1 1 54 GLU HG2 H -7.145 -22.767 -12.983 1.00 . A A . 54 GLU HG2 1 1
2 3090 1 1 54 GLU HG3 H -7.617 -24.000 -13.944 1.00 . A A . 54 GLU HG3 1 1
2 3091 1 1 54 GLU N N -5.926 -22.100 -16.368 1.00 . A A . 54 GLU N 1 1
2 3092 1 1 54 GLU O O -4.094 -20.735 -13.577 1.00 . A A . 54 GLU O 1 1
2 3093 1 1 54 GLU OE1 O -7.063 -25.759 -12.296 1.00 . A A . 54 GLU OE1 1 1
2 3094 1 1 54 GLU OE2 O -5.755 -24.256 -11.369 1.00 . A A . 54 GLU OE2 1 1
2 3095 1 1 55 VAL C C -1.449 -20.167 -16.433 1.00 . A A . 55 VAL C 1 1
2 3096 1 1 55 VAL CA C -1.944 -21.079 -15.309 1.00 . A A . 55 VAL CA 1 1
2 3097 1 1 55 VAL CB C -0.933 -22.259 -15.152 1.00 . A A . 55 VAL CB 1 1
2 3098 1 1 55 VAL CG1 C -0.235 -22.169 -13.795 1.00 . A A . 55 VAL CG1 1 1
2 3099 1 1 55 VAL CG2 C -1.631 -23.633 -15.284 1.00 . A A . 55 VAL CG2 1 1
2 3100 1 1 55 VAL H H -3.525 -22.058 -16.357 1.00 . A A . 55 VAL H 1 1
2 3101 1 1 55 VAL HA H -2.043 -20.543 -14.471 1.00 . A A . 55 VAL HA 1 1
2 3102 1 1 55 VAL HB H -0.247 -22.186 -15.876 1.00 . A A . 55 VAL HB 1 1
2 3103 1 1 55 VAL HG11 H 0.417 -22.918 -13.678 1.00 . A A . 55 VAL HG11 1 1
2 3104 1 1 55 VAL HG12 H -0.897 -22.218 -13.048 1.00 . A A . 55 VAL HG12 1 1
2 3105 1 1 55 VAL HG13 H 0.266 -21.309 -13.706 1.00 . A A . 55 VAL HG13 1 1
2 3106 1 1 55 VAL HG21 H -0.974 -24.380 -15.182 1.00 . A A . 55 VAL HG21 1 1
2 3107 1 1 55 VAL HG22 H -2.068 -23.729 -16.179 1.00 . A A . 55 VAL HG22 1 1
2 3108 1 1 55 VAL HG23 H -2.336 -23.746 -14.584 1.00 . A A . 55 VAL HG23 1 1
2 3109 1 1 55 VAL N N -3.311 -21.562 -15.515 1.00 . A A . 55 VAL N 1 1
2 3110 1 1 55 VAL O O -0.350 -19.621 -16.350 1.00 . A A . 55 VAL O 1 1
2 3111 1 1 56 ASP C C -2.088 -17.686 -18.363 1.00 . A A . 56 ASP C 1 1
2 3112 1 1 56 ASP CA C -1.890 -19.180 -18.634 1.00 . A A . 56 ASP CA 1 1
2 3113 1 1 56 ASP CB C -2.723 -19.606 -19.848 1.00 . A A . 56 ASP CB 1 1
2 3114 1 1 56 ASP CG C -2.193 -19.030 -21.139 1.00 . A A . 56 ASP CG 1 1
2 3115 1 1 56 ASP H H -3.150 -20.447 -17.459 1.00 . A A . 56 ASP H 1 1
2 3116 1 1 56 ASP HA H -0.918 -19.355 -18.790 1.00 . A A . 56 ASP HA 1 1
2 3117 1 1 56 ASP HB2 H -2.711 -20.604 -19.918 1.00 . A A . 56 ASP HB2 1 1
2 3118 1 1 56 ASP HB3 H -3.664 -19.292 -19.724 1.00 . A A . 56 ASP HB3 1 1
2 3119 1 1 56 ASP N N -2.256 -19.999 -17.470 1.00 . A A . 56 ASP N 1 1
2 3120 1 1 56 ASP O O -2.894 -17.015 -18.996 1.00 . A A . 56 ASP O 1 1
2 3121 1 1 56 ASP OD1 O -2.973 -18.825 -22.083 1.00 . A A . 56 ASP OD1 1 1
2 3122 1 1 56 ASP OD2 O -0.963 -18.836 -21.232 1.00 . A A . 56 ASP OD2 1 1
2 3123 1 1 57 ALA C C -1.129 -14.765 -18.020 1.00 . A A . 57 ALA C 1 1
2 3124 1 1 57 ALA CA C -1.482 -15.795 -16.935 1.00 . A A . 57 ALA CA 1 1
2 3125 1 1 57 ALA CB C -0.602 -15.582 -15.698 1.00 . A A . 57 ALA CB 1 1
2 3126 1 1 57 ALA H H -0.677 -17.768 -16.943 1.00 . A A . 57 ALA H 1 1
2 3127 1 1 57 ALA HA H -2.454 -15.694 -16.720 1.00 . A A . 57 ALA HA 1 1
2 3128 1 1 57 ALA HB1 H -0.821 -16.246 -14.983 1.00 . A A . 57 ALA HB1 1 1
2 3129 1 1 57 ALA HB2 H -0.733 -14.667 -15.318 1.00 . A A . 57 ALA HB2 1 1
2 3130 1 1 57 ALA HB3 H 0.367 -15.684 -15.926 1.00 . A A . 57 ALA HB3 1 1
2 3131 1 1 57 ALA N N -1.352 -17.179 -17.389 1.00 . A A . 57 ALA N 1 1
2 3132 1 1 57 ALA O O -1.610 -13.636 -17.985 1.00 . A A . 57 ALA O 1 1
2 3133 1 1 58 ASP C C -0.793 -14.394 -21.288 1.00 . A A . 58 ASP C 1 1
2 3134 1 1 58 ASP CA C 0.112 -14.250 -20.058 1.00 . A A . 58 ASP CA 1 1
2 3135 1 1 58 ASP CB C 1.584 -14.460 -20.447 1.00 . A A . 58 ASP CB 1 1
2 3136 1 1 58 ASP CG C 1.828 -15.767 -21.188 1.00 . A A . 58 ASP CG 1 1
2 3137 1 1 58 ASP H H 0.091 -16.081 -18.943 1.00 . A A . 58 ASP H 1 1
2 3138 1 1 58 ASP HA H -0.014 -13.336 -19.673 1.00 . A A . 58 ASP HA 1 1
2 3139 1 1 58 ASP HB2 H 1.872 -13.706 -21.038 1.00 . A A . 58 ASP HB2 1 1
2 3140 1 1 58 ASP HB3 H 2.139 -14.462 -19.615 1.00 . A A . 58 ASP HB3 1 1
2 3141 1 1 58 ASP N N -0.284 -15.154 -18.970 1.00 . A A . 58 ASP N 1 1
2 3142 1 1 58 ASP O O -0.661 -13.640 -22.252 1.00 . A A . 58 ASP O 1 1
2 3143 1 1 58 ASP OD1 O 2.888 -15.905 -21.820 1.00 . A A . 58 ASP OD1 1 1
2 3144 1 1 58 ASP OD2 O 0.984 -16.683 -21.119 1.00 . A A . 58 ASP OD2 1 1
2 3145 1 1 59 GLY C C -2.133 -16.046 -23.626 1.00 . A A . 59 GLY C 1 1
2 3146 1 1 59 GLY CA C -2.691 -15.521 -22.309 1.00 . A A . 59 GLY CA 1 1
2 3147 1 1 59 GLY H H -1.770 -15.935 -20.434 1.00 . A A . 59 GLY H 1 1
2 3148 1 1 59 GLY HA2 H -3.380 -16.163 -21.971 1.00 . A A . 59 GLY HA2 1 1
2 3149 1 1 59 GLY HA3 H -3.116 -14.630 -22.470 1.00 . A A . 59 GLY HA3 1 1
2 3150 1 1 59 GLY N N -1.728 -15.337 -21.234 1.00 . A A . 59 GLY N 1 1
2 3151 1 1 59 GLY O O -2.779 -15.884 -24.665 1.00 . A A . 59 GLY O 1 1
2 3152 1 1 60 ASN C C -0.789 -18.474 -25.354 1.00 . A A . 60 ASN C 1 1
2 3153 1 1 60 ASN CA C -0.326 -17.090 -24.866 1.00 . A A . 60 ASN CA 1 1
2 3154 1 1 60 ASN CB C 1.195 -17.039 -24.699 1.00 . A A . 60 ASN CB 1 1
2 3155 1 1 60 ASN CG C 1.780 -18.319 -24.150 1.00 . A A . 60 ASN CG 1 1
2 3156 1 1 60 ASN H H -0.471 -16.791 -22.762 1.00 . A A . 60 ASN H 1 1
2 3157 1 1 60 ASN HA H -0.650 -16.432 -25.546 1.00 . A A . 60 ASN HA 1 1
2 3158 1 1 60 ASN HB2 H 1.611 -16.863 -25.591 1.00 . A A . 60 ASN HB2 1 1
2 3159 1 1 60 ASN HB3 H 1.425 -16.296 -24.071 1.00 . A A . 60 ASN HB3 1 1
2 3160 1 1 60 ASN HD21 H 3.440 -18.054 -25.229 1.00 . A A . 60 ASN HD21 1 1
2 3161 1 1 60 ASN HD22 H 3.416 -19.462 -24.220 1.00 . A A . 60 ASN HD22 1 1
2 3162 1 1 60 ASN N N -0.947 -16.644 -23.629 1.00 . A A . 60 ASN N 1 1
2 3163 1 1 60 ASN ND2 N 2.971 -18.636 -24.565 1.00 . A A . 60 ASN ND2 1 1
2 3164 1 1 60 ASN O O -0.353 -18.941 -26.405 1.00 . A A . 60 ASN O 1 1
2 3165 1 1 60 ASN OD1 O 1.173 -19.003 -23.339 1.00 . A A . 60 ASN OD1 1 1
2 3166 1 1 61 GLY C C -1.520 -21.645 -24.612 1.00 . A A . 61 GLY C 1 1
2 3167 1 1 61 GLY CA C -2.264 -20.386 -25.022 1.00 . A A . 61 GLY CA 1 1
2 3168 1 1 61 GLY H H -1.955 -18.717 -23.729 1.00 . A A . 61 GLY H 1 1
2 3169 1 1 61 GLY HA2 H -3.185 -20.420 -24.635 1.00 . A A . 61 GLY HA2 1 1
2 3170 1 1 61 GLY HA3 H -2.322 -20.361 -26.020 1.00 . A A . 61 GLY HA3 1 1
2 3171 1 1 61 GLY N N -1.679 -19.116 -24.604 1.00 . A A . 61 GLY N 1 1
2 3172 1 1 61 GLY O O -1.945 -22.757 -24.954 1.00 . A A . 61 GLY O 1 1
2 3173 1 1 62 THR C C 0.787 -22.523 -21.998 1.00 . A A . 62 THR C 1 1
2 3174 1 1 62 THR CA C 0.373 -22.663 -23.450 1.00 . A A . 62 THR CA 1 1
2 3175 1 1 62 THR CB C 1.674 -22.817 -24.286 1.00 . A A . 62 THR CB 1 1
2 3176 1 1 62 THR CG2 C 1.362 -23.067 -25.743 1.00 . A A . 62 THR CG2 1 1
2 3177 1 1 62 THR H H -0.102 -20.588 -23.652 1.00 . A A . 62 THR H 1 1
2 3178 1 1 62 THR HA H -0.254 -23.433 -23.565 1.00 . A A . 62 THR HA 1 1
2 3179 1 1 62 THR HB H 2.239 -23.555 -23.918 1.00 . A A . 62 THR HB 1 1
2 3180 1 1 62 THR HG1 H 3.240 -21.719 -24.733 1.00 . A A . 62 THR HG1 1 1
2 3181 1 1 62 THR HG21 H 2.202 -23.166 -26.278 1.00 . A A . 62 THR HG21 1 1
2 3182 1 1 62 THR HG22 H 0.837 -22.310 -26.133 1.00 . A A . 62 THR HG22 1 1
2 3183 1 1 62 THR HG23 H 0.826 -23.903 -25.857 1.00 . A A . 62 THR HG23 1 1
2 3184 1 1 62 THR N N -0.412 -21.507 -23.896 1.00 . A A . 62 THR N 1 1
2 3185 1 1 62 THR O O 0.858 -21.413 -21.469 1.00 . A A . 62 THR O 1 1
2 3186 1 1 62 THR OG1 O 2.441 -21.617 -24.217 1.00 . A A . 62 THR OG1 1 1
2 3187 1 1 63 ILE C C 3.207 -23.545 -20.287 1.00 . A A . 63 ILE C 1 1
2 3188 1 1 63 ILE CA C 1.716 -23.604 -20.028 1.00 . A A . 63 ILE CA 1 1
2 3189 1 1 63 ILE CB C 1.382 -24.848 -19.152 1.00 . A A . 63 ILE CB 1 1
2 3190 1 1 63 ILE CD1 C -0.572 -26.350 -18.412 1.00 . A A . 63 ILE CD1 1 1
2 3191 1 1 63 ILE CG1 C -0.133 -24.972 -18.942 1.00 . A A . 63 ILE CG1 1 1
2 3192 1 1 63 ILE CG2 C 2.094 -24.741 -17.771 1.00 . A A . 63 ILE CG2 1 1
2 3193 1 1 63 ILE H H 0.965 -24.524 -21.808 1.00 . A A . 63 ILE H 1 1
2 3194 1 1 63 ILE HA H 1.348 -22.803 -19.556 1.00 . A A . 63 ILE HA 1 1
2 3195 1 1 63 ILE HB H 1.695 -25.669 -19.630 1.00 . A A . 63 ILE HB 1 1
2 3196 1 1 63 ILE HD11 H -1.564 -26.388 -18.290 1.00 . A A . 63 ILE HD11 1 1
2 3197 1 1 63 ILE HD12 H -0.146 -26.547 -17.529 1.00 . A A . 63 ILE HD12 1 1
2 3198 1 1 63 ILE HD13 H -0.312 -27.078 -19.047 1.00 . A A . 63 ILE HD13 1 1
2 3199 1 1 63 ILE HG12 H -0.418 -24.274 -18.286 1.00 . A A . 63 ILE HG12 1 1
2 3200 1 1 63 ILE HG13 H -0.586 -24.810 -19.819 1.00 . A A . 63 ILE HG13 1 1
2 3201 1 1 63 ILE HG21 H 1.887 -25.535 -17.199 1.00 . A A . 63 ILE HG21 1 1
2 3202 1 1 63 ILE HG22 H 1.800 -23.922 -17.279 1.00 . A A . 63 ILE HG22 1 1
2 3203 1 1 63 ILE HG23 H 3.087 -24.693 -17.883 1.00 . A A . 63 ILE HG23 1 1
2 3204 1 1 63 ILE N N 1.122 -23.642 -21.364 1.00 . A A . 63 ILE N 1 1
2 3205 1 1 63 ILE O O 3.785 -24.456 -20.881 1.00 . A A . 63 ILE O 1 1
2 3206 1 1 64 ASP C C 6.013 -22.699 -18.912 1.00 . A A . 64 ASP C 1 1
2 3207 1 1 64 ASP CA C 5.236 -22.233 -20.136 1.00 . A A . 64 ASP CA 1 1
2 3208 1 1 64 ASP CB C 5.469 -20.751 -20.408 1.00 . A A . 64 ASP CB 1 1
2 3209 1 1 64 ASP CG C 4.623 -20.247 -21.560 1.00 . A A . 64 ASP CG 1 1
2 3210 1 1 64 ASP H H 3.294 -21.740 -19.428 1.00 . A A . 64 ASP H 1 1
2 3211 1 1 64 ASP HA H 5.509 -22.771 -20.934 1.00 . A A . 64 ASP HA 1 1
2 3212 1 1 64 ASP HB2 H 5.236 -20.230 -19.587 1.00 . A A . 64 ASP HB2 1 1
2 3213 1 1 64 ASP HB3 H 6.433 -20.609 -20.631 1.00 . A A . 64 ASP HB3 1 1
2 3214 1 1 64 ASP N N 3.820 -22.448 -19.900 1.00 . A A . 64 ASP N 1 1
2 3215 1 1 64 ASP O O 5.416 -22.971 -17.875 1.00 . A A . 64 ASP O 1 1
2 3216 1 1 64 ASP OD1 O 4.718 -20.813 -22.665 1.00 . A A . 64 ASP OD1 1 1
2 3217 1 1 64 ASP OD2 O 3.776 -19.357 -21.331 1.00 . A A . 64 ASP OD2 1 1
2 3218 1 1 65 PHE C C 7.907 -22.590 -16.543 1.00 . A A . 65 PHE C 1 1
2 3219 1 1 65 PHE CA C 8.134 -23.296 -17.897 1.00 . A A . 65 PHE CA 1 1
2 3220 1 1 65 PHE CB C 9.619 -23.270 -18.265 1.00 . A A . 65 PHE CB 1 1
2 3221 1 1 65 PHE CD1 C 11.134 -23.459 -16.244 1.00 . A A . 65 PHE CD1 1 1
2 3222 1 1 65 PHE CD2 C 10.618 -25.456 -17.521 1.00 . A A . 65 PHE CD2 1 1
2 3223 1 1 65 PHE CE1 C 11.935 -24.229 -15.353 1.00 . A A . 65 PHE CE1 1 1
2 3224 1 1 65 PHE CE2 C 11.406 -26.234 -16.645 1.00 . A A . 65 PHE CE2 1 1
2 3225 1 1 65 PHE CG C 10.477 -24.074 -17.328 1.00 . A A . 65 PHE CG 1 1
2 3226 1 1 65 PHE CZ C 12.062 -25.628 -15.553 1.00 . A A . 65 PHE CZ 1 1
2 3227 1 1 65 PHE H H 7.775 -22.519 -19.865 1.00 . A A . 65 PHE H 1 1
2 3228 1 1 65 PHE HA H 7.793 -24.230 -17.797 1.00 . A A . 65 PHE HA 1 1
2 3229 1 1 65 PHE HB2 H 9.731 -23.643 -19.186 1.00 . A A . 65 PHE HB2 1 1
2 3230 1 1 65 PHE HB3 H 9.941 -22.323 -18.247 1.00 . A A . 65 PHE HB3 1 1
2 3231 1 1 65 PHE HD1 H 11.037 -22.475 -16.098 1.00 . A A . 65 PHE HD1 1 1
2 3232 1 1 65 PHE HD2 H 10.154 -25.897 -18.289 1.00 . A A . 65 PHE HD2 1 1
2 3233 1 1 65 PHE HE1 H 12.405 -23.786 -14.590 1.00 . A A . 65 PHE HE1 1 1
2 3234 1 1 65 PHE HE2 H 11.500 -27.217 -16.799 1.00 . A A . 65 PHE HE2 1 1
2 3235 1 1 65 PHE HZ H 12.611 -26.180 -14.926 1.00 . A A . 65 PHE HZ 1 1
2 3236 1 1 65 PHE N N 7.325 -22.793 -19.015 1.00 . A A . 65 PHE N 1 1
2 3237 1 1 65 PHE O O 7.702 -23.262 -15.532 1.00 . A A . 65 PHE O 1 1
2 3238 1 1 66 PRO C C 6.218 -20.867 -14.650 1.00 . A A . 66 PRO C 1 1
2 3239 1 1 66 PRO CA C 7.661 -20.701 -15.143 1.00 . A A . 66 PRO CA 1 1
2 3240 1 1 66 PRO CB C 8.024 -19.225 -15.297 1.00 . A A . 66 PRO CB 1 1
2 3241 1 1 66 PRO CD C 8.116 -20.148 -17.473 1.00 . A A . 66 PRO CD 1 1
2 3242 1 1 66 PRO CG C 7.689 -18.917 -16.714 1.00 . A A . 66 PRO CG 1 1
2 3243 1 1 66 PRO HA H 8.209 -21.211 -14.480 1.00 . A A . 66 PRO HA 1 1
2 3244 1 1 66 PRO HB2 H 7.485 -18.652 -14.679 1.00 . A A . 66 PRO HB2 1 1
2 3245 1 1 66 PRO HB3 H 8.998 -19.072 -15.128 1.00 . A A . 66 PRO HB3 1 1
2 3246 1 1 66 PRO HD2 H 7.550 -20.289 -18.285 1.00 . A A . 66 PRO HD2 1 1
2 3247 1 1 66 PRO HD3 H 9.078 -20.094 -17.742 1.00 . A A . 66 PRO HD3 1 1
2 3248 1 1 66 PRO HG2 H 6.707 -18.756 -16.815 1.00 . A A . 66 PRO HG2 1 1
2 3249 1 1 66 PRO HG3 H 8.193 -18.111 -17.026 1.00 . A A . 66 PRO HG3 1 1
2 3250 1 1 66 PRO N N 7.906 -21.239 -16.489 1.00 . A A . 66 PRO N 1 1
2 3251 1 1 66 PRO O O 5.971 -20.902 -13.449 1.00 . A A . 66 PRO O 1 1
2 3252 1 1 67 GLU C C 3.713 -22.632 -14.655 1.00 . A A . 67 GLU C 1 1
2 3253 1 1 67 GLU CA C 3.871 -21.212 -15.185 1.00 . A A . 67 GLU CA 1 1
2 3254 1 1 67 GLU CB C 2.964 -20.997 -16.386 1.00 . A A . 67 GLU CB 1 1
2 3255 1 1 67 GLU CD C 2.154 -19.407 -18.167 1.00 . A A . 67 GLU CD 1 1
2 3256 1 1 67 GLU CG C 2.975 -19.559 -16.906 1.00 . A A . 67 GLU CG 1 1
2 3257 1 1 67 GLU H H 5.510 -20.962 -16.533 1.00 . A A . 67 GLU H 1 1
2 3258 1 1 67 GLU HA H 3.649 -20.541 -14.478 1.00 . A A . 67 GLU HA 1 1
2 3259 1 1 67 GLU HB2 H 3.265 -21.604 -17.121 1.00 . A A . 67 GLU HB2 1 1
2 3260 1 1 67 GLU HB3 H 2.029 -21.233 -16.120 1.00 . A A . 67 GLU HB3 1 1
2 3261 1 1 67 GLU HG2 H 2.596 -18.955 -16.204 1.00 . A A . 67 GLU HG2 1 1
2 3262 1 1 67 GLU HG3 H 3.917 -19.291 -17.104 1.00 . A A . 67 GLU HG3 1 1
2 3263 1 1 67 GLU N N 5.267 -21.003 -15.564 1.00 . A A . 67 GLU N 1 1
2 3264 1 1 67 GLU O O 2.969 -22.871 -13.719 1.00 . A A . 67 GLU O 1 1
2 3265 1 1 67 GLU OE1 O 2.070 -20.383 -18.933 1.00 . A A . 67 GLU OE1 1 1
2 3266 1 1 67 GLU OE2 O 1.684 -18.293 -18.481 1.00 . A A . 67 GLU OE2 1 1
2 3267 1 1 68 PHE C C 5.004 -24.999 -13.304 1.00 . A A . 68 PHE C 1 1
2 3268 1 1 68 PHE CA C 4.460 -24.947 -14.729 1.00 . A A . 68 PHE CA 1 1
2 3269 1 1 68 PHE CB C 5.317 -25.798 -15.659 1.00 . A A . 68 PHE CB 1 1
2 3270 1 1 68 PHE CD1 C 4.233 -28.078 -15.800 1.00 . A A . 68 PHE CD1 1 1
2 3271 1 1 68 PHE CD2 C 6.342 -27.852 -14.616 1.00 . A A . 68 PHE CD2 1 1
2 3272 1 1 68 PHE CE1 C 4.232 -29.474 -15.540 1.00 . A A . 68 PHE CE1 1 1
2 3273 1 1 68 PHE CE2 C 6.356 -29.243 -14.349 1.00 . A A . 68 PHE CE2 1 1
2 3274 1 1 68 PHE CG C 5.290 -27.269 -15.343 1.00 . A A . 68 PHE CG 1 1
2 3275 1 1 68 PHE CZ C 5.300 -30.059 -14.819 1.00 . A A . 68 PHE CZ 1 1
2 3276 1 1 68 PHE H H 5.055 -23.323 -15.979 1.00 . A A . 68 PHE H 1 1
2 3277 1 1 68 PHE HA H 3.513 -25.267 -14.740 1.00 . A A . 68 PHE HA 1 1
2 3278 1 1 68 PHE HB2 H 4.988 -25.677 -16.595 1.00 . A A . 68 PHE HB2 1 1
2 3279 1 1 68 PHE HB3 H 6.264 -25.486 -15.594 1.00 . A A . 68 PHE HB3 1 1
2 3280 1 1 68 PHE HD1 H 3.478 -27.667 -16.310 1.00 . A A . 68 PHE HD1 1 1
2 3281 1 1 68 PHE HD2 H 7.090 -27.278 -14.282 1.00 . A A . 68 PHE HD2 1 1
2 3282 1 1 68 PHE HE1 H 3.477 -30.043 -15.867 1.00 . A A . 68 PHE HE1 1 1
2 3283 1 1 68 PHE HE2 H 7.109 -29.648 -13.829 1.00 . A A . 68 PHE HE2 1 1
2 3284 1 1 68 PHE HZ H 5.308 -31.044 -14.644 1.00 . A A . 68 PHE HZ 1 1
2 3285 1 1 68 PHE N N 4.466 -23.567 -15.209 1.00 . A A . 68 PHE N 1 1
2 3286 1 1 68 PHE O O 4.470 -25.685 -12.444 1.00 . A A . 68 PHE O 1 1
2 3287 1 1 69 LEU C C 5.547 -23.456 -10.753 1.00 . A A . 69 LEU C 1 1
2 3288 1 1 69 LEU CA C 6.580 -24.104 -11.685 1.00 . A A . 69 LEU CA 1 1
2 3289 1 1 69 LEU CB C 7.873 -23.278 -11.694 1.00 . A A . 69 LEU CB 1 1
2 3290 1 1 69 LEU CD1 C 9.346 -24.951 -12.934 1.00 . A A . 69 LEU CD1 1 1
2 3291 1 1 69 LEU CD2 C 10.371 -23.146 -11.554 1.00 . A A . 69 LEU CD2 1 1
2 3292 1 1 69 LEU CG C 9.181 -24.095 -11.681 1.00 . A A . 69 LEU CG 1 1
2 3293 1 1 69 LEU H H 6.453 -23.682 -13.777 1.00 . A A . 69 LEU H 1 1
2 3294 1 1 69 LEU HA H 6.774 -25.039 -11.390 1.00 . A A . 69 LEU HA 1 1
2 3295 1 1 69 LEU HB2 H 7.869 -22.712 -12.518 1.00 . A A . 69 LEU HB2 1 1
2 3296 1 1 69 LEU HB3 H 7.866 -22.690 -10.885 1.00 . A A . 69 LEU HB3 1 1
2 3297 1 1 69 LEU HD11 H 10.200 -25.471 -12.904 1.00 . A A . 69 LEU HD11 1 1
2 3298 1 1 69 LEU HD12 H 9.361 -24.383 -13.757 1.00 . A A . 69 LEU HD12 1 1
2 3299 1 1 69 LEU HD13 H 8.592 -25.602 -13.025 1.00 . A A . 69 LEU HD13 1 1
2 3300 1 1 69 LEU HD21 H 11.233 -23.651 -11.543 1.00 . A A . 69 LEU HD21 1 1
2 3301 1 1 69 LEU HD22 H 10.316 -22.613 -10.709 1.00 . A A . 69 LEU HD22 1 1
2 3302 1 1 69 LEU HD23 H 10.400 -22.504 -12.320 1.00 . A A . 69 LEU HD23 1 1
2 3303 1 1 69 LEU HG H 9.150 -24.719 -10.900 1.00 . A A . 69 LEU HG 1 1
2 3304 1 1 69 LEU N N 6.037 -24.212 -13.038 1.00 . A A . 69 LEU N 1 1
2 3305 1 1 69 LEU O O 5.393 -23.865 -9.611 1.00 . A A . 69 LEU O 1 1
2 3306 1 1 70 THR C C 2.599 -22.785 -10.179 1.00 . A A . 70 THR C 1 1
2 3307 1 1 70 THR CA C 3.750 -21.817 -10.489 1.00 . A A . 70 THR CA 1 1
2 3308 1 1 70 THR CB C 3.198 -20.586 -11.267 1.00 . A A . 70 THR CB 1 1
2 3309 1 1 70 THR CG2 C 2.232 -19.774 -10.426 1.00 . A A . 70 THR CG2 1 1
2 3310 1 1 70 THR H H 4.974 -22.186 -12.200 1.00 . A A . 70 THR H 1 1
2 3311 1 1 70 THR HA H 4.194 -21.542 -9.636 1.00 . A A . 70 THR HA 1 1
2 3312 1 1 70 THR HB H 2.746 -20.879 -12.109 1.00 . A A . 70 THR HB 1 1
2 3313 1 1 70 THR HG1 H 4.933 -20.221 -12.133 1.00 . A A . 70 THR HG1 1 1
2 3314 1 1 70 THR HG21 H 1.885 -18.987 -10.936 1.00 . A A . 70 THR HG21 1 1
2 3315 1 1 70 THR HG22 H 2.677 -19.431 -9.598 1.00 . A A . 70 THR HG22 1 1
2 3316 1 1 70 THR HG23 H 1.447 -20.328 -10.146 1.00 . A A . 70 THR HG23 1 1
2 3317 1 1 70 THR N N 4.806 -22.480 -11.259 1.00 . A A . 70 THR N 1 1
2 3318 1 1 70 THR O O 2.003 -22.722 -9.107 1.00 . A A . 70 THR O 1 1
2 3319 1 1 70 THR OG1 O 4.290 -19.726 -11.625 1.00 . A A . 70 THR OG1 1 1
2 3320 1 1 71 MET C C 1.696 -25.606 -9.691 1.00 . A A . 71 MET C 1 1
2 3321 1 1 71 MET CA C 1.295 -24.732 -10.877 1.00 . A A . 71 MET CA 1 1
2 3322 1 1 71 MET CB C 1.145 -25.614 -12.121 1.00 . A A . 71 MET CB 1 1
2 3323 1 1 71 MET CE C 0.126 -27.316 -14.724 1.00 . A A . 71 MET CE 1 1
2 3324 1 1 71 MET CG C -0.003 -26.601 -12.028 1.00 . A A . 71 MET CG 1 1
2 3325 1 1 71 MET H H 2.834 -23.712 -11.952 1.00 . A A . 71 MET H 1 1
2 3326 1 1 71 MET HA H 0.443 -24.241 -10.696 1.00 . A A . 71 MET HA 1 1
2 3327 1 1 71 MET HB2 H 0.988 -25.026 -12.914 1.00 . A A . 71 MET HB2 1 1
2 3328 1 1 71 MET HB3 H 1.991 -26.131 -12.251 1.00 . A A . 71 MET HB3 1 1
2 3329 1 1 71 MET HE1 H 0.257 -28.008 -15.434 1.00 . A A . 71 MET HE1 1 1
2 3330 1 1 71 MET HE2 H 0.811 -26.601 -14.862 1.00 . A A . 71 MET HE2 1 1
2 3331 1 1 71 MET HE3 H -0.776 -26.907 -14.857 1.00 . A A . 71 MET HE3 1 1
2 3332 1 1 71 MET HG2 H -0.056 -26.849 -11.060 1.00 . A A . 71 MET HG2 1 1
2 3333 1 1 71 MET HG3 H -0.817 -26.079 -12.284 1.00 . A A . 71 MET HG3 1 1
2 3334 1 1 71 MET N N 2.324 -23.712 -11.092 1.00 . A A . 71 MET N 1 1
2 3335 1 1 71 MET O O 0.870 -25.960 -8.857 1.00 . A A . 71 MET O 1 1
2 3336 1 1 71 MET SD S 0.270 -28.034 -13.099 1.00 . A A . 71 MET SD 1 1
2 3337 1 1 72 MET C C 3.470 -25.924 -7.216 1.00 . A A . 72 MET C 1 1
2 3338 1 1 72 MET CA C 3.458 -26.754 -8.496 1.00 . A A . 72 MET CA 1 1
2 3339 1 1 72 MET CB C 4.857 -27.285 -8.811 1.00 . A A . 72 MET CB 1 1
2 3340 1 1 72 MET CE C 4.109 -30.401 -11.531 1.00 . A A . 72 MET CE 1 1
2 3341 1 1 72 MET CG C 4.852 -28.661 -9.481 1.00 . A A . 72 MET CG 1 1
2 3342 1 1 72 MET H H 3.613 -25.629 -10.307 1.00 . A A . 72 MET H 1 1
2 3343 1 1 72 MET HA H 2.823 -27.520 -8.397 1.00 . A A . 72 MET HA 1 1
2 3344 1 1 72 MET HB2 H 5.310 -26.636 -9.423 1.00 . A A . 72 MET HB2 1 1
2 3345 1 1 72 MET HB3 H 5.370 -27.351 -7.955 1.00 . A A . 72 MET HB3 1 1
2 3346 1 1 72 MET HE1 H 3.553 -30.616 -12.335 1.00 . A A . 72 MET HE1 1 1
2 3347 1 1 72 MET HE2 H 3.936 -31.105 -10.841 1.00 . A A . 72 MET HE2 1 1
2 3348 1 1 72 MET HE3 H 5.071 -30.462 -11.798 1.00 . A A . 72 MET HE3 1 1
2 3349 1 1 72 MET HG2 H 5.803 -28.816 -9.746 1.00 . A A . 72 MET HG2 1 1
2 3350 1 1 72 MET HG3 H 4.602 -29.296 -8.749 1.00 . A A . 72 MET HG3 1 1
2 3351 1 1 72 MET N N 2.973 -25.939 -9.605 1.00 . A A . 72 MET N 1 1
2 3352 1 1 72 MET O O 3.096 -26.415 -6.158 1.00 . A A . 72 MET O 1 1
2 3353 1 1 72 MET SD S 3.720 -28.774 -10.899 1.00 . A A . 72 MET SD 1 1
2 3354 1 1 73 ALA C C 2.497 -23.584 -5.519 1.00 . A A . 73 ALA C 1 1
2 3355 1 1 73 ALA CA C 3.874 -23.760 -6.171 1.00 . A A . 73 ALA CA 1 1
2 3356 1 1 73 ALA CB C 4.445 -22.398 -6.588 1.00 . A A . 73 ALA CB 1 1
2 3357 1 1 73 ALA H H 4.093 -24.299 -8.225 1.00 . A A . 73 ALA H 1 1
2 3358 1 1 73 ALA HA H 4.473 -24.218 -5.515 1.00 . A A . 73 ALA HA 1 1
2 3359 1 1 73 ALA HB1 H 5.344 -22.502 -7.014 1.00 . A A . 73 ALA HB1 1 1
2 3360 1 1 73 ALA HB2 H 4.549 -21.795 -5.797 1.00 . A A . 73 ALA HB2 1 1
2 3361 1 1 73 ALA HB3 H 3.844 -21.943 -7.245 1.00 . A A . 73 ALA HB3 1 1
2 3362 1 1 73 ALA N N 3.836 -24.655 -7.326 1.00 . A A . 73 ALA N 1 1
2 3363 1 1 73 ALA O O 2.385 -23.612 -4.311 1.00 . A A . 73 ALA O 1 1
2 3364 1 1 74 ARG C C -0.409 -24.552 -5.063 1.00 . A A . 74 ARG C 1 1
2 3365 1 1 74 ARG CA C 0.091 -23.268 -5.730 1.00 . A A . 74 ARG CA 1 1
2 3366 1 1 74 ARG CB C -0.925 -22.772 -6.776 1.00 . A A . 74 ARG CB 1 1
2 3367 1 1 74 ARG CD C -2.370 -23.306 -8.807 1.00 . A A . 74 ARG CD 1 1
2 3368 1 1 74 ARG CG C -1.222 -23.758 -7.900 1.00 . A A . 74 ARG CG 1 1
2 3369 1 1 74 ARG CZ C -2.738 -21.662 -10.640 1.00 . A A . 74 ARG CZ 1 1
2 3370 1 1 74 ARG H H 1.549 -23.454 -7.302 1.00 . A A . 74 ARG H 1 1
2 3371 1 1 74 ARG HA H 0.218 -22.566 -5.029 1.00 . A A . 74 ARG HA 1 1
2 3372 1 1 74 ARG HB2 H -1.786 -22.572 -6.309 1.00 . A A . 74 ARG HB2 1 1
2 3373 1 1 74 ARG HB3 H -0.567 -21.935 -7.190 1.00 . A A . 74 ARG HB3 1 1
2 3374 1 1 74 ARG HD2 H -2.614 -24.047 -9.432 1.00 . A A . 74 ARG HD2 1 1
2 3375 1 1 74 ARG HD3 H -3.163 -23.067 -8.247 1.00 . A A . 74 ARG HD3 1 1
2 3376 1 1 74 ARG HE H -1.182 -21.640 -9.385 1.00 . A A . 74 ARG HE 1 1
2 3377 1 1 74 ARG HG2 H -0.397 -23.863 -8.456 1.00 . A A . 74 ARG HG2 1 1
2 3378 1 1 74 ARG HG3 H -1.464 -24.639 -7.493 1.00 . A A . 74 ARG HG3 1 1
2 3379 1 1 74 ARG HH11 H -4.132 -23.087 -10.526 1.00 . A A . 74 ARG HH11 1 1
2 3380 1 1 74 ARG HH12 H -4.360 -21.912 -11.777 1.00 . A A . 74 ARG HH12 1 1
2 3381 1 1 74 ARG HH21 H -1.505 -20.132 -11.015 1.00 . A A . 74 ARG HH21 1 1
2 3382 1 1 74 ARG HH22 H -2.886 -20.253 -12.053 1.00 . A A . 74 ARG HH22 1 1
2 3383 1 1 74 ARG N N 1.435 -23.442 -6.309 1.00 . A A . 74 ARG N 1 1
2 3384 1 1 74 ARG NE N -2.023 -22.129 -9.619 1.00 . A A . 74 ARG NE 1 1
2 3385 1 1 74 ARG NH1 N -3.827 -22.267 -11.009 1.00 . A A . 74 ARG NH1 1 1
2 3386 1 1 74 ARG NH2 N -2.346 -20.599 -11.286 1.00 . A A . 74 ARG NH2 1 1
2 3387 1 1 74 ARG O O -1.334 -24.509 -4.261 1.00 . A A . 74 ARG O 1 1
2 3388 1 1 75 LYS C C 0.669 -27.011 -3.382 1.00 . A A . 75 LYS C 1 1
2 3389 1 1 75 LYS CA C -0.120 -26.938 -4.683 1.00 . A A . 75 LYS CA 1 1
2 3390 1 1 75 LYS CB C 0.206 -28.135 -5.575 1.00 . A A . 75 LYS CB 1 1
2 3391 1 1 75 LYS CD C -0.233 -29.275 -7.793 1.00 . A A . 75 LYS CD 1 1
2 3392 1 1 75 LYS CE C -0.523 -30.675 -7.281 1.00 . A A . 75 LYS CE 1 1
2 3393 1 1 75 LYS CG C -0.688 -28.198 -6.813 1.00 . A A . 75 LYS CG 1 1
2 3394 1 1 75 LYS H H 0.932 -25.679 -6.059 1.00 . A A . 75 LYS H 1 1
2 3395 1 1 75 LYS HA H -1.103 -26.929 -4.502 1.00 . A A . 75 LYS HA 1 1
2 3396 1 1 75 LYS HB2 H 1.159 -28.065 -5.870 1.00 . A A . 75 LYS HB2 1 1
2 3397 1 1 75 LYS HB3 H 0.082 -28.974 -5.045 1.00 . A A . 75 LYS HB3 1 1
2 3398 1 1 75 LYS HD2 H -0.713 -29.145 -8.661 1.00 . A A . 75 LYS HD2 1 1
2 3399 1 1 75 LYS HD3 H 0.752 -29.184 -7.940 1.00 . A A . 75 LYS HD3 1 1
2 3400 1 1 75 LYS HE2 H -0.012 -30.833 -6.436 1.00 . A A . 75 LYS HE2 1 1
2 3401 1 1 75 LYS HE3 H -1.502 -30.768 -7.102 1.00 . A A . 75 LYS HE3 1 1
2 3402 1 1 75 LYS HG2 H -1.624 -28.400 -6.525 1.00 . A A . 75 LYS HG2 1 1
2 3403 1 1 75 LYS HG3 H -0.664 -27.312 -7.274 1.00 . A A . 75 LYS HG3 1 1
2 3404 1 1 75 LYS HZ1 H -0.305 -32.625 -7.959 1.00 . A A . 75 LYS HZ1 1 1
2 3405 1 1 75 LYS HZ2 H 0.861 -31.639 -8.491 1.00 . A A . 75 LYS HZ2 1 1
2 3406 1 1 75 LYS HZ3 H -0.614 -31.575 -9.149 1.00 . A A . 75 LYS HZ3 1 1
2 3407 1 1 75 LYS N N 0.217 -25.683 -5.360 1.00 . A A . 75 LYS N 1 1
2 3408 1 1 75 LYS NZ N -0.116 -31.700 -8.291 1.00 . A A . 75 LYS NZ 1 1
2 3409 1 1 75 LYS O O 0.186 -27.514 -2.377 1.00 . A A . 75 LYS O 1 1
2 3410 1 1 76 MET C C 2.409 -24.981 -1.534 1.00 . A A . 76 MET C 1 1
2 3411 1 1 76 MET CA C 2.714 -26.323 -2.212 1.00 . A A . 76 MET CA 1 1
2 3412 1 1 76 MET CB C 4.200 -26.373 -2.622 1.00 . A A . 76 MET CB 1 1
2 3413 1 1 76 MET CE C 6.588 -29.195 -4.590 1.00 . A A . 76 MET CE 1 1
2 3414 1 1 76 MET CG C 4.618 -27.676 -3.290 1.00 . A A . 76 MET CG 1 1
2 3415 1 1 76 MET H H 2.210 -26.090 -4.267 1.00 . A A . 76 MET H 1 1
2 3416 1 1 76 MET HA H 2.495 -27.091 -1.609 1.00 . A A . 76 MET HA 1 1
2 3417 1 1 76 MET HB2 H 4.378 -25.626 -3.262 1.00 . A A . 76 MET HB2 1 1
2 3418 1 1 76 MET HB3 H 4.760 -26.252 -1.802 1.00 . A A . 76 MET HB3 1 1
2 3419 1 1 76 MET HE1 H 7.530 -29.305 -4.908 1.00 . A A . 76 MET HE1 1 1
2 3420 1 1 76 MET HE2 H 5.985 -29.265 -5.385 1.00 . A A . 76 MET HE2 1 1
2 3421 1 1 76 MET HE3 H 6.379 -29.958 -3.979 1.00 . A A . 76 MET HE3 1 1
2 3422 1 1 76 MET HG2 H 4.420 -28.395 -2.624 1.00 . A A . 76 MET HG2 1 1
2 3423 1 1 76 MET HG3 H 4.015 -27.778 -4.081 1.00 . A A . 76 MET HG3 1 1
2 3424 1 1 76 MET N N 1.866 -26.448 -3.399 1.00 . A A . 76 MET N 1 1
2 3425 1 1 76 MET O O 3.320 -24.223 -1.219 1.00 . A A . 76 MET O 1 1
2 3426 1 1 76 MET SD S 6.368 -27.614 -3.750 1.00 . A A . 76 MET SD 1 1
2 3427 1 1 77 LYS C C 1.226 -23.082 0.552 1.00 . A A . 77 LYS C 1 1
2 3428 1 1 77 LYS CA C 0.678 -23.397 -0.842 1.00 . A A . 77 LYS CA 1 1
2 3429 1 1 77 LYS CB C -0.860 -23.351 -0.787 1.00 . A A . 77 LYS CB 1 1
2 3430 1 1 77 LYS CD C -2.979 -24.153 0.321 1.00 . A A . 77 LYS CD 1 1
2 3431 1 1 77 LYS CE C -3.527 -24.990 1.474 1.00 . A A . 77 LYS CE 1 1
2 3432 1 1 77 LYS CG C -1.477 -24.305 0.237 1.00 . A A . 77 LYS CG 1 1
2 3433 1 1 77 LYS H H 0.435 -25.364 -1.635 1.00 . A A . 77 LYS H 1 1
2 3434 1 1 77 LYS HA H 1.065 -22.739 -1.489 1.00 . A A . 77 LYS HA 1 1
2 3435 1 1 77 LYS HB2 H -1.141 -22.420 -0.554 1.00 . A A . 77 LYS HB2 1 1
2 3436 1 1 77 LYS HB3 H -1.216 -23.592 -1.690 1.00 . A A . 77 LYS HB3 1 1
2 3437 1 1 77 LYS HD2 H -3.204 -23.191 0.472 1.00 . A A . 77 LYS HD2 1 1
2 3438 1 1 77 LYS HD3 H -3.388 -24.461 -0.538 1.00 . A A . 77 LYS HD3 1 1
2 3439 1 1 77 LYS HE2 H -3.362 -25.959 1.288 1.00 . A A . 77 LYS HE2 1 1
2 3440 1 1 77 LYS HE3 H -3.064 -24.730 2.321 1.00 . A A . 77 LYS HE3 1 1
2 3441 1 1 77 LYS HG2 H -1.266 -25.247 -0.025 1.00 . A A . 77 LYS HG2 1 1
2 3442 1 1 77 LYS HG3 H -1.087 -24.114 1.138 1.00 . A A . 77 LYS HG3 1 1
2 3443 1 1 77 LYS HZ1 H -5.357 -25.329 2.403 1.00 . A A . 77 LYS HZ1 1 1
2 3444 1 1 77 LYS HZ2 H -5.501 -25.037 0.819 1.00 . A A . 77 LYS HZ2 1 1
2 3445 1 1 77 LYS HZ3 H -5.207 -23.820 1.843 1.00 . A A . 77 LYS HZ3 1 1
2 3446 1 1 77 LYS N N 1.122 -24.684 -1.378 1.00 . A A . 77 LYS N 1 1
2 3447 1 1 77 LYS NZ N -5.003 -24.779 1.647 1.00 . A A . 77 LYS NZ 1 1
2 3448 1 1 77 LYS O O 1.526 -23.979 1.349 1.00 . A A . 77 LYS O 1 1
2 3449 1 1 78 ASP C C 0.787 -21.642 3.237 1.00 . A A . 78 ASP C 1 1
2 3450 1 1 78 ASP CA C 1.764 -21.277 2.117 1.00 . A A . 78 ASP CA 1 1
2 3451 1 1 78 ASP CB C 1.885 -19.755 2.021 1.00 . A A . 78 ASP CB 1 1
2 3452 1 1 78 ASP CG C 2.811 -19.323 0.905 1.00 . A A . 78 ASP CG 1 1
2 3453 1 1 78 ASP H H 1.029 -21.135 0.130 1.00 . A A . 78 ASP H 1 1
2 3454 1 1 78 ASP HA H 2.649 -21.709 2.291 1.00 . A A . 78 ASP HA 1 1
2 3455 1 1 78 ASP HB2 H 0.980 -19.367 1.851 1.00 . A A . 78 ASP HB2 1 1
2 3456 1 1 78 ASP HB3 H 2.243 -19.402 2.886 1.00 . A A . 78 ASP HB3 1 1
2 3457 1 1 78 ASP N N 1.302 -21.791 0.833 1.00 . A A . 78 ASP N 1 1
2 3458 1 1 78 ASP O O -0.382 -21.961 2.990 1.00 . A A . 78 ASP O 1 1
2 3459 1 1 78 ASP OD1 O 4.002 -19.690 0.938 1.00 . A A . 78 ASP OD1 1 1
2 3460 1 1 78 ASP OD2 O 2.312 -18.699 -0.057 1.00 . A A . 78 ASP OD2 1 1
2 3461 1 1 79 THR C C 0.495 -20.731 6.621 1.00 . A A . 79 THR C 1 1
2 3462 1 1 79 THR CA C 0.464 -21.919 5.661 1.00 . A A . 79 THR CA 1 1
2 3463 1 1 79 THR CB C 1.013 -23.194 6.352 1.00 . A A . 79 THR CB 1 1
2 3464 1 1 79 THR CG2 C 0.822 -24.424 5.465 1.00 . A A . 79 THR CG2 1 1
2 3465 1 1 79 THR H H 2.210 -21.277 4.605 1.00 . A A . 79 THR H 1 1
2 3466 1 1 79 THR HA H -0.470 -22.093 5.346 1.00 . A A . 79 THR HA 1 1
2 3467 1 1 79 THR HB H 0.575 -23.323 7.242 1.00 . A A . 79 THR HB 1 1
2 3468 1 1 79 THR HG1 H 2.858 -22.833 5.769 1.00 . A A . 79 THR HG1 1 1
2 3469 1 1 79 THR HG21 H 1.176 -25.246 5.911 1.00 . A A . 79 THR HG21 1 1
2 3470 1 1 79 THR HG22 H 1.302 -24.315 4.594 1.00 . A A . 79 THR HG22 1 1
2 3471 1 1 79 THR HG23 H -0.146 -24.575 5.266 1.00 . A A . 79 THR HG23 1 1
2 3472 1 1 79 THR N N 1.264 -21.575 4.474 1.00 . A A . 79 THR N 1 1
2 3473 1 1 79 THR O O 0.383 -20.869 7.834 1.00 . A A . 79 THR O 1 1
2 3474 1 1 79 THR OG1 O 2.415 -23.046 6.590 1.00 . A A . 79 THR OG1 1 1
2 3475 1 1 80 ASP C C -0.474 -17.791 7.315 1.00 . A A . 80 ASP C 1 1
2 3476 1 1 80 ASP CA C 0.869 -18.316 6.763 1.00 . A A . 80 ASP CA 1 1
2 3477 1 1 80 ASP CB C 1.482 -17.265 5.814 1.00 . A A . 80 ASP CB 1 1
2 3478 1 1 80 ASP CG C 2.950 -17.547 5.483 1.00 . A A . 80 ASP CG 1 1
2 3479 1 1 80 ASP H H 0.740 -19.543 5.031 1.00 . A A . 80 ASP H 1 1
2 3480 1 1 80 ASP HA H 1.475 -18.536 7.527 1.00 . A A . 80 ASP HA 1 1
2 3481 1 1 80 ASP HB2 H 0.962 -17.258 4.960 1.00 . A A . 80 ASP HB2 1 1
2 3482 1 1 80 ASP HB3 H 1.423 -16.365 6.247 1.00 . A A . 80 ASP HB3 1 1
2 3483 1 1 80 ASP N N 0.699 -19.568 6.030 1.00 . A A . 80 ASP N 1 1
2 3484 1 1 80 ASP O O -1.506 -18.444 7.184 1.00 . A A . 80 ASP O 1 1
2 3485 1 1 80 ASP OD1 O 3.651 -16.584 5.115 1.00 . A A . 80 ASP OD1 1 1
2 3486 1 1 80 ASP OD2 O 3.411 -18.706 5.622 1.00 . A A . 80 ASP OD2 1 1
2 3487 1 1 81 SER C C -2.368 -16.550 9.561 1.00 . A A . 81 SER C 1 1
2 3488 1 1 81 SER CA C -1.607 -15.859 8.426 1.00 . A A . 81 SER CA 1 1
2 3489 1 1 81 SER CB C -2.581 -15.471 7.291 1.00 . A A . 81 SER CB 1 1
2 3490 1 1 81 SER H H 0.459 -16.147 7.970 1.00 . A A . 81 SER H 1 1
2 3491 1 1 81 SER HA H -1.174 -15.058 8.839 1.00 . A A . 81 SER HA 1 1
2 3492 1 1 81 SER HB2 H -3.253 -14.807 7.617 1.00 . A A . 81 SER HB2 1 1
2 3493 1 1 81 SER HB3 H -2.080 -15.087 6.515 1.00 . A A . 81 SER HB3 1 1
2 3494 1 1 81 SER HG H -3.007 -17.381 7.237 1.00 . A A . 81 SER HG 1 1
2 3495 1 1 81 SER N N -0.434 -16.590 7.891 1.00 . A A . 81 SER N 1 1
2 3496 1 1 81 SER O O -3.509 -16.211 9.842 1.00 . A A . 81 SER O 1 1
2 3497 1 1 81 SER OG O -3.308 -16.585 6.800 1.00 . A A . 81 SER OG 1 1
2 3498 1 1 82 GLU C C -2.857 -17.117 12.470 1.00 . A A . 82 GLU C 1 1
2 3499 1 1 82 GLU CA C -2.360 -18.120 11.430 1.00 . A A . 82 GLU CA 1 1
2 3500 1 1 82 GLU CB C -1.378 -19.068 12.126 1.00 . A A . 82 GLU CB 1 1
2 3501 1 1 82 GLU CD C -1.403 -21.446 12.963 1.00 . A A . 82 GLU CD 1 1
2 3502 1 1 82 GLU CG C -1.535 -20.532 11.749 1.00 . A A . 82 GLU CG 1 1
2 3503 1 1 82 GLU H H -0.777 -17.697 10.041 1.00 . A A . 82 GLU H 1 1
2 3504 1 1 82 GLU HA H -3.132 -18.610 11.026 1.00 . A A . 82 GLU HA 1 1
2 3505 1 1 82 GLU HB2 H -0.448 -18.786 11.891 1.00 . A A . 82 GLU HB2 1 1
2 3506 1 1 82 GLU HB3 H -1.510 -18.988 13.114 1.00 . A A . 82 GLU HB3 1 1
2 3507 1 1 82 GLU HG2 H -2.437 -20.664 11.338 1.00 . A A . 82 GLU HG2 1 1
2 3508 1 1 82 GLU HG3 H -0.827 -20.771 11.084 1.00 . A A . 82 GLU HG3 1 1
2 3509 1 1 82 GLU N N -1.718 -17.459 10.282 1.00 . A A . 82 GLU N 1 1
2 3510 1 1 82 GLU O O -3.900 -17.315 13.090 1.00 . A A . 82 GLU O 1 1
2 3511 1 1 82 GLU OE1 O -2.353 -22.211 13.234 1.00 . A A . 82 GLU OE1 1 1
2 3512 1 1 82 GLU OE2 O -0.404 -21.325 13.705 1.00 . A A . 82 GLU OE2 1 1
2 3513 1 1 83 GLU C C -3.785 -14.302 13.164 1.00 . A A . 83 GLU C 1 1
2 3514 1 1 83 GLU CA C -2.536 -15.033 13.644 1.00 . A A . 83 GLU CA 1 1
2 3515 1 1 83 GLU CB C -1.407 -14.040 13.918 1.00 . A A . 83 GLU CB 1 1
2 3516 1 1 83 GLU CD C 0.791 -13.707 15.150 1.00 . A A . 83 GLU CD 1 1
2 3517 1 1 83 GLU CG C -0.189 -14.705 14.559 1.00 . A A . 83 GLU CG 1 1
2 3518 1 1 83 GLU H H -1.282 -15.899 12.149 1.00 . A A . 83 GLU H 1 1
2 3519 1 1 83 GLU HA H -2.742 -15.546 14.477 1.00 . A A . 83 GLU HA 1 1
2 3520 1 1 83 GLU HB2 H -1.127 -13.625 13.052 1.00 . A A . 83 GLU HB2 1 1
2 3521 1 1 83 GLU HB3 H -1.747 -13.329 14.534 1.00 . A A . 83 GLU HB3 1 1
2 3522 1 1 83 GLU HG2 H -0.502 -15.311 15.291 1.00 . A A . 83 GLU HG2 1 1
2 3523 1 1 83 GLU HG3 H 0.288 -15.242 13.863 1.00 . A A . 83 GLU HG3 1 1
2 3524 1 1 83 GLU N N -2.125 -16.032 12.671 1.00 . A A . 83 GLU N 1 1
2 3525 1 1 83 GLU O O -4.664 -14.013 13.959 1.00 . A A . 83 GLU O 1 1
2 3526 1 1 83 GLU OE1 O 0.945 -12.603 14.590 1.00 . A A . 83 GLU OE1 1 1
2 3527 1 1 83 GLU OE2 O 1.408 -14.034 16.189 1.00 . A A . 83 GLU OE2 1 1
2 3528 1 1 84 GLU C C -6.294 -14.324 11.462 1.00 . A A . 84 GLU C 1 1
2 3529 1 1 84 GLU CA C -5.081 -13.406 11.314 1.00 . A A . 84 GLU CA 1 1
2 3530 1 1 84 GLU CB C -4.871 -13.062 9.835 1.00 . A A . 84 GLU CB 1 1
2 3531 1 1 84 GLU CD C -3.506 -11.798 8.121 1.00 . A A . 84 GLU CD 1 1
2 3532 1 1 84 GLU CG C -3.729 -12.085 9.597 1.00 . A A . 84 GLU CG 1 1
2 3533 1 1 84 GLU H H -3.156 -14.330 11.254 1.00 . A A . 84 GLU H 1 1
2 3534 1 1 84 GLU HA H -5.204 -12.567 11.845 1.00 . A A . 84 GLU HA 1 1
2 3535 1 1 84 GLU HB2 H -4.672 -13.906 9.336 1.00 . A A . 84 GLU HB2 1 1
2 3536 1 1 84 GLU HB3 H -5.712 -12.654 9.480 1.00 . A A . 84 GLU HB3 1 1
2 3537 1 1 84 GLU HG2 H -3.939 -11.226 10.063 1.00 . A A . 84 GLU HG2 1 1
2 3538 1 1 84 GLU HG3 H -2.889 -12.474 9.978 1.00 . A A . 84 GLU HG3 1 1
2 3539 1 1 84 GLU N N -3.898 -14.060 11.868 1.00 . A A . 84 GLU N 1 1
2 3540 1 1 84 GLU O O -7.387 -13.868 11.770 1.00 . A A . 84 GLU O 1 1
2 3541 1 1 84 GLU OE1 O -4.449 -11.320 7.453 1.00 . A A . 84 GLU OE1 1 1
2 3542 1 1 84 GLU OE2 O -2.381 -12.041 7.635 1.00 . A A . 84 GLU OE2 1 1
2 3543 1 1 85 ILE C C -7.623 -16.593 12.938 1.00 . A A . 85 ILE C 1 1
2 3544 1 1 85 ILE CA C -7.163 -16.611 11.477 1.00 . A A . 85 ILE CA 1 1
2 3545 1 1 85 ILE CB C -6.684 -18.046 11.068 1.00 . A A . 85 ILE CB 1 1
2 3546 1 1 85 ILE CD1 C -5.600 -19.323 9.078 1.00 . A A . 85 ILE CD1 1 1
2 3547 1 1 85 ILE CG1 C -6.379 -18.077 9.553 1.00 . A A . 85 ILE CG1 1 1
2 3548 1 1 85 ILE CG2 C -7.772 -19.116 11.407 1.00 . A A . 85 ILE CG2 1 1
2 3549 1 1 85 ILE H H -5.170 -15.944 11.058 1.00 . A A . 85 ILE H 1 1
2 3550 1 1 85 ILE HA H -7.908 -16.317 10.878 1.00 . A A . 85 ILE HA 1 1
2 3551 1 1 85 ILE HB H -5.851 -18.267 11.575 1.00 . A A . 85 ILE HB 1 1
2 3552 1 1 85 ILE HD11 H -5.432 -19.287 8.093 1.00 . A A . 85 ILE HD11 1 1
2 3553 1 1 85 ILE HD12 H -6.110 -20.161 9.273 1.00 . A A . 85 ILE HD12 1 1
2 3554 1 1 85 ILE HD13 H -4.714 -19.389 9.539 1.00 . A A . 85 ILE HD13 1 1
2 3555 1 1 85 ILE HG12 H -7.247 -18.046 9.058 1.00 . A A . 85 ILE HG12 1 1
2 3556 1 1 85 ILE HG13 H -5.837 -17.267 9.327 1.00 . A A . 85 ILE HG13 1 1
2 3557 1 1 85 ILE HG21 H -7.467 -20.032 11.146 1.00 . A A . 85 ILE HG21 1 1
2 3558 1 1 85 ILE HG22 H -8.625 -18.926 10.921 1.00 . A A . 85 ILE HG22 1 1
2 3559 1 1 85 ILE HG23 H -7.972 -19.125 12.387 1.00 . A A . 85 ILE HG23 1 1
2 3560 1 1 85 ILE N N -6.085 -15.625 11.303 1.00 . A A . 85 ILE N 1 1
2 3561 1 1 85 ILE O O -8.817 -16.640 13.227 1.00 . A A . 85 ILE O 1 1
2 3562 1 1 86 ARG C C -7.806 -15.103 15.600 1.00 . A A . 86 ARG C 1 1
2 3563 1 1 86 ARG CA C -7.008 -16.367 15.288 1.00 . A A . 86 ARG CA 1 1
2 3564 1 1 86 ARG CB C -5.733 -16.375 16.123 1.00 . A A . 86 ARG CB 1 1
2 3565 1 1 86 ARG CD C -3.687 -17.648 16.800 1.00 . A A . 86 ARG CD 1 1
2 3566 1 1 86 ARG CG C -5.079 -17.737 16.207 1.00 . A A . 86 ARG CG 1 1
2 3567 1 1 86 ARG CZ C -3.104 -19.870 17.768 1.00 . A A . 86 ARG CZ 1 1
2 3568 1 1 86 ARG H H -5.722 -16.406 13.578 1.00 . A A . 86 ARG H 1 1
2 3569 1 1 86 ARG HA H -7.564 -17.175 15.482 1.00 . A A . 86 ARG HA 1 1
2 3570 1 1 86 ARG HB2 H -5.080 -15.737 15.715 1.00 . A A . 86 ARG HB2 1 1
2 3571 1 1 86 ARG HB3 H -5.957 -16.076 17.051 1.00 . A A . 86 ARG HB3 1 1
2 3572 1 1 86 ARG HD2 H -3.134 -17.012 16.261 1.00 . A A . 86 ARG HD2 1 1
2 3573 1 1 86 ARG HD3 H -3.745 -17.322 17.743 1.00 . A A . 86 ARG HD3 1 1
2 3574 1 1 86 ARG HE H -2.453 -19.190 16.007 1.00 . A A . 86 ARG HE 1 1
2 3575 1 1 86 ARG HG2 H -5.640 -18.331 16.783 1.00 . A A . 86 ARG HG2 1 1
2 3576 1 1 86 ARG HG3 H -5.017 -18.124 15.288 1.00 . A A . 86 ARG HG3 1 1
2 3577 1 1 86 ARG HH11 H -4.296 -18.751 18.942 1.00 . A A . 86 ARG HH11 1 1
2 3578 1 1 86 ARG HH12 H -3.878 -20.311 19.572 1.00 . A A . 86 ARG HH12 1 1
2 3579 1 1 86 ARG HH21 H -1.942 -21.208 16.839 1.00 . A A . 86 ARG HH21 1 1
2 3580 1 1 86 ARG HH22 H -2.552 -21.692 18.386 1.00 . A A . 86 ARG HH22 1 1
2 3581 1 1 86 ARG N N -6.679 -16.453 13.862 1.00 . A A . 86 ARG N 1 1
2 3582 1 1 86 ARG NE N -3.018 -18.962 16.800 1.00 . A A . 86 ARG NE 1 1
2 3583 1 1 86 ARG NH1 N -3.816 -19.625 18.847 1.00 . A A . 86 ARG NH1 1 1
2 3584 1 1 86 ARG NH2 N -2.485 -21.012 17.655 1.00 . A A . 86 ARG NH2 1 1
2 3585 1 1 86 ARG O O -8.743 -15.131 16.392 1.00 . A A . 86 ARG O 1 1
2 3586 1 1 87 GLU C C -9.583 -12.842 14.510 1.00 . A A . 87 GLU C 1 1
2 3587 1 1 87 GLU CA C -8.198 -12.752 15.159 1.00 . A A . 87 GLU CA 1 1
2 3588 1 1 87 GLU CB C -7.437 -11.555 14.582 1.00 . A A . 87 GLU CB 1 1
2 3589 1 1 87 GLU CD C -5.699 -9.834 15.178 1.00 . A A . 87 GLU CD 1 1
2 3590 1 1 87 GLU CG C -6.106 -11.290 15.263 1.00 . A A . 87 GLU CG 1 1
2 3591 1 1 87 GLU H H -6.660 -14.014 14.359 1.00 . A A . 87 GLU H 1 1
2 3592 1 1 87 GLU HA H -8.285 -12.653 16.150 1.00 . A A . 87 GLU HA 1 1
2 3593 1 1 87 GLU HB2 H -7.263 -11.725 13.612 1.00 . A A . 87 GLU HB2 1 1
2 3594 1 1 87 GLU HB3 H -8.006 -10.738 14.680 1.00 . A A . 87 GLU HB3 1 1
2 3595 1 1 87 GLU HG2 H -6.181 -11.548 16.227 1.00 . A A . 87 GLU HG2 1 1
2 3596 1 1 87 GLU HG3 H -5.402 -11.847 14.822 1.00 . A A . 87 GLU HG3 1 1
2 3597 1 1 87 GLU N N -7.450 -14.000 14.971 1.00 . A A . 87 GLU N 1 1
2 3598 1 1 87 GLU O O -10.571 -12.374 15.078 1.00 . A A . 87 GLU O 1 1
2 3599 1 1 87 GLU OE1 O -5.699 -9.271 14.071 1.00 . A A . 87 GLU OE1 1 1
2 3600 1 1 87 GLU OE2 O -5.480 -9.233 16.260 1.00 . A A . 87 GLU OE2 1 1
2 3601 1 1 88 ALA C C -11.890 -14.535 13.472 1.00 . A A . 88 ALA C 1 1
2 3602 1 1 88 ALA CA C -10.940 -13.669 12.644 1.00 . A A . 88 ALA CA 1 1
2 3603 1 1 88 ALA CB C -10.691 -14.318 11.266 1.00 . A A . 88 ALA CB 1 1
2 3604 1 1 88 ALA H H -8.832 -13.848 12.938 1.00 . A A . 88 ALA H 1 1
2 3605 1 1 88 ALA HA H -11.334 -12.756 12.538 1.00 . A A . 88 ALA HA 1 1
2 3606 1 1 88 ALA HB1 H -10.070 -13.761 10.714 1.00 . A A . 88 ALA HB1 1 1
2 3607 1 1 88 ALA HB2 H -11.546 -14.421 10.758 1.00 . A A . 88 ALA HB2 1 1
2 3608 1 1 88 ALA HB3 H -10.282 -15.226 11.366 1.00 . A A . 88 ALA HB3 1 1
2 3609 1 1 88 ALA N N -9.667 -13.481 13.348 1.00 . A A . 88 ALA N 1 1
2 3610 1 1 88 ALA O O -13.096 -14.303 13.494 1.00 . A A . 88 ALA O 1 1
2 3611 1 1 89 PHE C C -12.859 -15.519 16.115 1.00 . A A . 89 PHE C 1 1
2 3612 1 1 89 PHE CA C -12.137 -16.361 15.066 1.00 . A A . 89 PHE CA 1 1
2 3613 1 1 89 PHE CB C -11.232 -17.383 15.749 1.00 . A A . 89 PHE CB 1 1
2 3614 1 1 89 PHE CD1 C -12.082 -18.294 17.950 1.00 . A A . 89 PHE CD1 1 1
2 3615 1 1 89 PHE CD2 C -12.579 -19.521 15.918 1.00 . A A . 89 PHE CD2 1 1
2 3616 1 1 89 PHE CE1 C -12.776 -19.270 18.705 1.00 . A A . 89 PHE CE1 1 1
2 3617 1 1 89 PHE CE2 C -13.278 -20.499 16.667 1.00 . A A . 89 PHE CE2 1 1
2 3618 1 1 89 PHE CG C -11.980 -18.413 16.552 1.00 . A A . 89 PHE CG 1 1
2 3619 1 1 89 PHE CZ C -13.373 -20.376 18.057 1.00 . A A . 89 PHE CZ 1 1
2 3620 1 1 89 PHE H H -10.354 -15.659 14.123 1.00 . A A . 89 PHE H 1 1
2 3621 1 1 89 PHE HA H -12.807 -16.822 14.484 1.00 . A A . 89 PHE HA 1 1
2 3622 1 1 89 PHE HB2 H -10.702 -17.861 15.048 1.00 . A A . 89 PHE HB2 1 1
2 3623 1 1 89 PHE HB3 H -10.610 -16.900 16.365 1.00 . A A . 89 PHE HB3 1 1
2 3624 1 1 89 PHE HD1 H -11.661 -17.514 18.413 1.00 . A A . 89 PHE HD1 1 1
2 3625 1 1 89 PHE HD2 H -12.509 -19.618 14.926 1.00 . A A . 89 PHE HD2 1 1
2 3626 1 1 89 PHE HE1 H -12.844 -19.178 19.698 1.00 . A A . 89 PHE HE1 1 1
2 3627 1 1 89 PHE HE2 H -13.702 -21.276 16.203 1.00 . A A . 89 PHE HE2 1 1
2 3628 1 1 89 PHE HZ H -13.861 -21.067 18.590 1.00 . A A . 89 PHE HZ 1 1
2 3629 1 1 89 PHE N N -11.341 -15.507 14.187 1.00 . A A . 89 PHE N 1 1
2 3630 1 1 89 PHE O O -14.023 -15.758 16.413 1.00 . A A . 89 PHE O 1 1
2 3631 1 1 90 ARG C C -13.901 -12.707 17.148 1.00 . A A . 90 ARG C 1 1
2 3632 1 1 90 ARG CA C -12.776 -13.606 17.654 1.00 . A A . 90 ARG CA 1 1
2 3633 1 1 90 ARG CB C -11.720 -12.682 18.267 1.00 . A A . 90 ARG CB 1 1
2 3634 1 1 90 ARG CD C -9.827 -12.397 19.878 1.00 . A A . 90 ARG CD 1 1
2 3635 1 1 90 ARG CG C -10.570 -13.380 18.970 1.00 . A A . 90 ARG CG 1 1
2 3636 1 1 90 ARG CZ C -8.145 -11.037 18.627 1.00 . A A . 90 ARG CZ 1 1
2 3637 1 1 90 ARG H H -11.255 -14.319 16.312 1.00 . A A . 90 ARG H 1 1
2 3638 1 1 90 ARG HA H -13.143 -14.270 18.306 1.00 . A A . 90 ARG HA 1 1
2 3639 1 1 90 ARG HB2 H -11.334 -12.121 17.535 1.00 . A A . 90 ARG HB2 1 1
2 3640 1 1 90 ARG HB3 H -12.173 -12.092 18.936 1.00 . A A . 90 ARG HB3 1 1
2 3641 1 1 90 ARG HD2 H -10.437 -12.094 20.610 1.00 . A A . 90 ARG HD2 1 1
2 3642 1 1 90 ARG HD3 H -9.028 -12.849 20.275 1.00 . A A . 90 ARG HD3 1 1
2 3643 1 1 90 ARG HE H -10.007 -10.446 19.046 1.00 . A A . 90 ARG HE 1 1
2 3644 1 1 90 ARG HG2 H -10.931 -14.133 19.521 1.00 . A A . 90 ARG HG2 1 1
2 3645 1 1 90 ARG HG3 H -9.938 -13.741 18.285 1.00 . A A . 90 ARG HG3 1 1
2 3646 1 1 90 ARG HH11 H -7.465 -12.824 19.231 1.00 . A A . 90 ARG HH11 1 1
2 3647 1 1 90 ARG HH12 H -6.334 -11.853 18.349 1.00 . A A . 90 ARG HH12 1 1
2 3648 1 1 90 ARG HH21 H -8.522 -9.208 17.906 1.00 . A A . 90 ARG HH21 1 1
2 3649 1 1 90 ARG HH22 H -6.930 -9.818 17.605 1.00 . A A . 90 ARG HH22 1 1
2 3650 1 1 90 ARG N N -12.187 -14.495 16.628 1.00 . A A . 90 ARG N 1 1
2 3651 1 1 90 ARG NE N -9.358 -11.199 19.152 1.00 . A A . 90 ARG NE 1 1
2 3652 1 1 90 ARG NH1 N -7.243 -11.978 18.745 1.00 . A A . 90 ARG NH1 1 1
2 3653 1 1 90 ARG NH2 N -7.842 -9.935 17.997 1.00 . A A . 90 ARG NH2 1 1
2 3654 1 1 90 ARG O O -14.631 -12.126 17.944 1.00 . A A . 90 ARG O 1 1
2 3655 1 1 91 VAL C C -16.431 -12.448 15.606 1.00 . A A . 91 VAL C 1 1
2 3656 1 1 91 VAL CA C -15.117 -11.750 15.274 1.00 . A A . 91 VAL CA 1 1
2 3657 1 1 91 VAL CB C -14.974 -11.584 13.722 1.00 . A A . 91 VAL CB 1 1
2 3658 1 1 91 VAL CG1 C -16.139 -10.773 13.140 1.00 . A A . 91 VAL CG1 1 1
2 3659 1 1 91 VAL CG2 C -13.646 -10.880 13.385 1.00 . A A . 91 VAL CG2 1 1
2 3660 1 1 91 VAL H H -13.400 -13.034 15.223 1.00 . A A . 91 VAL H 1 1
2 3661 1 1 91 VAL HA H -15.054 -10.853 15.710 1.00 . A A . 91 VAL HA 1 1
2 3662 1 1 91 VAL HB H -14.989 -12.489 13.296 1.00 . A A . 91 VAL HB 1 1
2 3663 1 1 91 VAL HG11 H -16.045 -10.669 12.150 1.00 . A A . 91 VAL HG11 1 1
2 3664 1 1 91 VAL HG12 H -16.175 -9.858 13.543 1.00 . A A . 91 VAL HG12 1 1
2 3665 1 1 91 VAL HG13 H -17.014 -11.222 13.321 1.00 . A A . 91 VAL HG13 1 1
2 3666 1 1 91 VAL HG21 H -13.541 -10.767 12.397 1.00 . A A . 91 VAL HG21 1 1
2 3667 1 1 91 VAL HG22 H -12.866 -11.409 13.719 1.00 . A A . 91 VAL HG22 1 1
2 3668 1 1 91 VAL HG23 H -13.605 -9.973 13.804 1.00 . A A . 91 VAL HG23 1 1
2 3669 1 1 91 VAL N N -14.039 -12.571 15.837 1.00 . A A . 91 VAL N 1 1
2 3670 1 1 91 VAL O O -17.436 -11.806 15.938 1.00 . A A . 91 VAL O 1 1
2 3671 1 1 92 PHE C C -17.481 -14.883 17.461 1.00 . A A . 92 PHE C 1 1
2 3672 1 1 92 PHE CA C -17.540 -14.586 15.962 1.00 . A A . 92 PHE CA 1 1
2 3673 1 1 92 PHE CB C -17.533 -15.893 15.174 1.00 . A A . 92 PHE CB 1 1
2 3674 1 1 92 PHE CD1 C -16.445 -15.501 12.920 1.00 . A A . 92 PHE CD1 1 1
2 3675 1 1 92 PHE CD2 C -18.863 -15.732 13.037 1.00 . A A . 92 PHE CD2 1 1
2 3676 1 1 92 PHE CE1 C -16.523 -15.320 11.521 1.00 . A A . 92 PHE CE1 1 1
2 3677 1 1 92 PHE CE2 C -18.955 -15.558 11.633 1.00 . A A . 92 PHE CE2 1 1
2 3678 1 1 92 PHE CG C -17.616 -15.701 13.685 1.00 . A A . 92 PHE CG 1 1
2 3679 1 1 92 PHE CZ C -17.778 -15.350 10.876 1.00 . A A . 92 PHE CZ 1 1
2 3680 1 1 92 PHE H H -15.550 -14.226 15.294 1.00 . A A . 92 PHE H 1 1
2 3681 1 1 92 PHE HA H -18.357 -14.055 15.741 1.00 . A A . 92 PHE HA 1 1
2 3682 1 1 92 PHE HB2 H -16.687 -16.385 15.376 1.00 . A A . 92 PHE HB2 1 1
2 3683 1 1 92 PHE HB3 H -18.317 -16.444 15.459 1.00 . A A . 92 PHE HB3 1 1
2 3684 1 1 92 PHE HD1 H -15.553 -15.487 13.372 1.00 . A A . 92 PHE HD1 1 1
2 3685 1 1 92 PHE HD2 H -19.695 -15.879 13.572 1.00 . A A . 92 PHE HD2 1 1
2 3686 1 1 92 PHE HE1 H -15.689 -15.171 10.989 1.00 . A A . 92 PHE HE1 1 1
2 3687 1 1 92 PHE HE2 H -19.847 -15.581 11.180 1.00 . A A . 92 PHE HE2 1 1
2 3688 1 1 92 PHE HZ H -17.835 -15.225 9.886 1.00 . A A . 92 PHE HZ 1 1
2 3689 1 1 92 PHE N N -16.392 -13.771 15.582 1.00 . A A . 92 PHE N 1 1
2 3690 1 1 92 PHE O O -18.426 -14.605 18.191 1.00 . A A . 92 PHE O 1 1
2 3691 1 1 93 ASP C C -15.755 -14.470 20.097 1.00 . A A . 93 ASP C 1 1
2 3692 1 1 93 ASP CA C -16.175 -15.728 19.341 1.00 . A A . 93 ASP CA 1 1
2 3693 1 1 93 ASP CB C -15.129 -16.812 19.566 1.00 . A A . 93 ASP CB 1 1
2 3694 1 1 93 ASP CG C -14.932 -17.117 21.040 1.00 . A A . 93 ASP CG 1 1
2 3695 1 1 93 ASP H H -15.627 -15.643 17.276 1.00 . A A . 93 ASP H 1 1
2 3696 1 1 93 ASP HA H -17.067 -16.057 19.651 1.00 . A A . 93 ASP HA 1 1
2 3697 1 1 93 ASP HB2 H -15.423 -17.647 19.101 1.00 . A A . 93 ASP HB2 1 1
2 3698 1 1 93 ASP HB3 H -14.257 -16.506 19.182 1.00 . A A . 93 ASP HB3 1 1
2 3699 1 1 93 ASP N N -16.362 -15.429 17.919 1.00 . A A . 93 ASP N 1 1
2 3700 1 1 93 ASP O O -14.587 -14.281 20.450 1.00 . A A . 93 ASP O 1 1
2 3701 1 1 93 ASP OD1 O -15.849 -16.819 21.851 1.00 . A A . 93 ASP OD1 1 1
2 3702 1 1 93 ASP OD2 O -13.883 -17.660 21.411 1.00 . A A . 93 ASP OD2 1 1
2 3703 1 1 94 LYS C C -16.128 -12.532 22.499 1.00 . A A . 94 LYS C 1 1
2 3704 1 1 94 LYS CA C -16.457 -12.345 21.023 1.00 . A A . 94 LYS CA 1 1
2 3705 1 1 94 LYS CB C -17.647 -11.407 20.852 1.00 . A A . 94 LYS CB 1 1
2 3706 1 1 94 LYS CD C -18.805 -9.883 19.192 1.00 . A A . 94 LYS CD 1 1
2 3707 1 1 94 LYS CE C -20.203 -10.034 19.778 1.00 . A A . 94 LYS CE 1 1
2 3708 1 1 94 LYS CG C -17.970 -11.143 19.378 1.00 . A A . 94 LYS CG 1 1
2 3709 1 1 94 LYS H H -17.658 -13.824 20.074 1.00 . A A . 94 LYS H 1 1
2 3710 1 1 94 LYS HA H -15.646 -11.978 20.567 1.00 . A A . 94 LYS HA 1 1
2 3711 1 1 94 LYS HB2 H -18.446 -11.820 21.289 1.00 . A A . 94 LYS HB2 1 1
2 3712 1 1 94 LYS HB3 H -17.436 -10.537 21.297 1.00 . A A . 94 LYS HB3 1 1
2 3713 1 1 94 LYS HD2 H -18.344 -9.121 19.648 1.00 . A A . 94 LYS HD2 1 1
2 3714 1 1 94 LYS HD3 H -18.883 -9.690 18.215 1.00 . A A . 94 LYS HD3 1 1
2 3715 1 1 94 LYS HE2 H -20.674 -10.796 19.333 1.00 . A A . 94 LYS HE2 1 1
2 3716 1 1 94 LYS HE3 H -20.139 -10.209 20.761 1.00 . A A . 94 LYS HE3 1 1
2 3717 1 1 94 LYS HG2 H -17.114 -11.037 18.872 1.00 . A A . 94 LYS HG2 1 1
2 3718 1 1 94 LYS HG3 H -18.479 -11.922 19.012 1.00 . A A . 94 LYS HG3 1 1
2 3719 1 1 94 LYS HZ1 H -21.912 -8.865 19.938 1.00 . A A . 94 LYS HZ1 1 1
2 3720 1 1 94 LYS HZ2 H -21.078 -8.578 18.582 1.00 . A A . 94 LYS HZ2 1 1
2 3721 1 1 94 LYS HZ3 H -20.549 -7.997 19.995 1.00 . A A . 94 LYS HZ3 1 1
2 3722 1 1 94 LYS N N -16.722 -13.605 20.351 1.00 . A A . 94 LYS N 1 1
2 3723 1 1 94 LYS NZ N -20.991 -8.780 19.558 1.00 . A A . 94 LYS NZ 1 1
2 3724 1 1 94 LYS O O -15.598 -11.626 23.139 1.00 . A A . 94 LYS O 1 1
2 3725 1 1 95 ASP C C -14.531 -14.271 24.503 1.00 . A A . 95 ASP C 1 1
2 3726 1 1 95 ASP CA C -16.033 -14.012 24.428 1.00 . A A . 95 ASP CA 1 1
2 3727 1 1 95 ASP CB C -16.709 -15.285 24.938 1.00 . A A . 95 ASP CB 1 1
2 3728 1 1 95 ASP CG C -18.212 -15.222 24.877 1.00 . A A . 95 ASP CG 1 1
2 3729 1 1 95 ASP H H -16.868 -14.410 22.492 1.00 . A A . 95 ASP H 1 1
2 3730 1 1 95 ASP HA H -16.328 -13.211 24.949 1.00 . A A . 95 ASP HA 1 1
2 3731 1 1 95 ASP HB2 H -16.406 -16.058 24.380 1.00 . A A . 95 ASP HB2 1 1
2 3732 1 1 95 ASP HB3 H -16.441 -15.435 25.889 1.00 . A A . 95 ASP HB3 1 1
2 3733 1 1 95 ASP N N -16.403 -13.714 23.039 1.00 . A A . 95 ASP N 1 1
2 3734 1 1 95 ASP O O -13.923 -14.165 25.563 1.00 . A A . 95 ASP O 1 1
2 3735 1 1 95 ASP OD1 O -18.826 -14.215 25.259 1.00 . A A . 95 ASP OD1 1 1
2 3736 1 1 95 ASP OD2 O -18.786 -16.250 24.439 1.00 . A A . 95 ASP OD2 1 1
2 3737 1 1 96 GLY C C -12.294 -16.377 24.099 1.00 . A A . 96 GLY C 1 1
2 3738 1 1 96 GLY CA C -12.557 -15.089 23.346 1.00 . A A . 96 GLY CA 1 1
2 3739 1 1 96 GLY H H -14.502 -14.760 22.547 1.00 . A A . 96 GLY H 1 1
2 3740 1 1 96 GLY HA2 H -12.296 -15.201 22.387 1.00 . A A . 96 GLY HA2 1 1
2 3741 1 1 96 GLY HA3 H -12.023 -14.347 23.752 1.00 . A A . 96 GLY HA3 1 1
2 3742 1 1 96 GLY N N -13.957 -14.701 23.383 1.00 . A A . 96 GLY N 1 1
2 3743 1 1 96 GLY O O -11.168 -16.621 24.533 1.00 . A A . 96 GLY O 1 1
2 3744 1 1 97 ASN C C -12.831 -19.664 24.326 1.00 . A A . 97 ASN C 1 1
2 3745 1 1 97 ASN CA C -13.202 -18.403 25.120 1.00 . A A . 97 ASN CA 1 1
2 3746 1 1 97 ASN CB C -14.485 -18.654 25.925 1.00 . A A . 97 ASN CB 1 1
2 3747 1 1 97 ASN CG C -15.580 -19.305 25.111 1.00 . A A . 97 ASN CG 1 1
2 3748 1 1 97 ASN H H -14.209 -16.973 23.887 1.00 . A A . 97 ASN H 1 1
2 3749 1 1 97 ASN HA H -12.432 -18.180 25.718 1.00 . A A . 97 ASN HA 1 1
2 3750 1 1 97 ASN HB2 H -14.270 -19.253 26.696 1.00 . A A . 97 ASN HB2 1 1
2 3751 1 1 97 ASN HB3 H -14.828 -17.779 26.267 1.00 . A A . 97 ASN HB3 1 1
2 3752 1 1 97 ASN HD21 H -15.527 -20.920 26.288 1.00 . A A . 97 ASN HD21 1 1
2 3753 1 1 97 ASN HD22 H -16.700 -20.958 25.014 1.00 . A A . 97 ASN HD22 1 1
2 3754 1 1 97 ASN N N -13.326 -17.192 24.302 1.00 . A A . 97 ASN N 1 1
2 3755 1 1 97 ASN ND2 N -15.965 -20.485 25.501 1.00 . A A . 97 ASN ND2 1 1
2 3756 1 1 97 ASN O O -12.731 -20.744 24.900 1.00 . A A . 97 ASN O 1 1
2 3757 1 1 97 ASN OD1 O -16.092 -18.737 24.150 1.00 . A A . 97 ASN OD1 1 1
2 3758 1 1 98 GLY C C -13.372 -21.390 21.538 1.00 . A A . 98 GLY C 1 1
2 3759 1 1 98 GLY CA C -12.220 -20.647 22.186 1.00 . A A . 98 GLY CA 1 1
2 3760 1 1 98 GLY H H -12.751 -18.626 22.606 1.00 . A A . 98 GLY H 1 1
2 3761 1 1 98 GLY HA2 H -11.621 -20.285 21.472 1.00 . A A . 98 GLY HA2 1 1
2 3762 1 1 98 GLY HA3 H -11.705 -21.281 22.763 1.00 . A A . 98 GLY HA3 1 1
2 3763 1 1 98 GLY N N -12.625 -19.525 23.025 1.00 . A A . 98 GLY N 1 1
2 3764 1 1 98 GLY O O -13.155 -22.421 20.894 1.00 . A A . 98 GLY O 1 1
2 3765 1 1 99 TYR C C -16.775 -20.503 20.609 1.00 . A A . 99 TYR C 1 1
2 3766 1 1 99 TYR CA C -15.789 -21.525 21.172 1.00 . A A . 99 TYR CA 1 1
2 3767 1 1 99 TYR CB C -16.515 -22.290 22.281 1.00 . A A . 99 TYR CB 1 1
2 3768 1 1 99 TYR CD1 C -14.750 -23.314 23.821 1.00 . A A . 99 TYR CD1 1 1
2 3769 1 1 99 TYR CD2 C -16.100 -24.793 22.465 1.00 . A A . 99 TYR CD2 1 1
2 3770 1 1 99 TYR CE1 C -14.072 -24.439 24.372 1.00 . A A . 99 TYR CE1 1 1
2 3771 1 1 99 TYR CE2 C -15.436 -25.917 23.024 1.00 . A A . 99 TYR CE2 1 1
2 3772 1 1 99 TYR CG C -15.767 -23.483 22.856 1.00 . A A . 99 TYR CG 1 1
2 3773 1 1 99 TYR CZ C -14.431 -25.728 23.966 1.00 . A A . 99 TYR CZ 1 1
2 3774 1 1 99 TYR H H -14.683 -20.024 22.211 1.00 . A A . 99 TYR H 1 1
2 3775 1 1 99 TYR HA H -15.449 -22.128 20.450 1.00 . A A . 99 TYR HA 1 1
2 3776 1 1 99 TYR HB2 H -16.694 -21.652 23.030 1.00 . A A . 99 TYR HB2 1 1
2 3777 1 1 99 TYR HB3 H -17.382 -22.623 21.912 1.00 . A A . 99 TYR HB3 1 1
2 3778 1 1 99 TYR HD1 H -14.502 -22.393 24.121 1.00 . A A . 99 TYR HD1 1 1
2 3779 1 1 99 TYR HD2 H -16.816 -24.935 21.781 1.00 . A A . 99 TYR HD2 1 1
2 3780 1 1 99 TYR HE1 H -13.343 -24.308 25.044 1.00 . A A . 99 TYR HE1 1 1
2 3781 1 1 99 TYR HE2 H -15.690 -26.841 22.741 1.00 . A A . 99 TYR HE2 1 1
2 3782 1 1 99 TYR HH H -13.264 -26.544 25.251 1.00 . A A . 99 TYR HH 1 1
2 3783 1 1 99 TYR N N -14.586 -20.880 21.704 1.00 . A A . 99 TYR N 1 1
2 3784 1 1 99 TYR O O -17.112 -19.521 21.288 1.00 . A A . 99 TYR O 1 1
2 3785 1 1 99 TYR OH O -13.781 -26.817 24.492 1.00 . A A . 99 TYR OH 1 1
2 3786 1 1 100 ILE C C -19.701 -20.629 19.125 1.00 . A A . 100 ILE C 1 1
2 3787 1 1 100 ILE CA C -18.371 -19.934 18.836 1.00 . A A . 100 ILE CA 1 1
2 3788 1 1 100 ILE CB C -18.223 -19.804 17.288 1.00 . A A . 100 ILE CB 1 1
2 3789 1 1 100 ILE CD1 C -16.438 -19.449 15.451 1.00 . A A . 100 ILE CD1 1 1
2 3790 1 1 100 ILE CG1 C -16.847 -19.226 16.923 1.00 . A A . 100 ILE CG1 1 1
2 3791 1 1 100 ILE CG2 C -19.364 -18.910 16.704 1.00 . A A . 100 ILE CG2 1 1
2 3792 1 1 100 ILE H H -16.974 -21.557 18.910 1.00 . A A . 100 ILE H 1 1
2 3793 1 1 100 ILE HA H -18.296 -19.035 19.268 1.00 . A A . 100 ILE HA 1 1
2 3794 1 1 100 ILE HB H -18.282 -20.715 16.882 1.00 . A A . 100 ILE HB 1 1
2 3795 1 1 100 ILE HD11 H -15.538 -19.055 15.265 1.00 . A A . 100 ILE HD11 1 1
2 3796 1 1 100 ILE HD12 H -17.094 -19.022 14.828 1.00 . A A . 100 ILE HD12 1 1
2 3797 1 1 100 ILE HD13 H -16.398 -20.424 15.234 1.00 . A A . 100 ILE HD13 1 1
2 3798 1 1 100 ILE HG12 H -16.864 -18.242 17.100 1.00 . A A . 100 ILE HG12 1 1
2 3799 1 1 100 ILE HG13 H -16.161 -19.658 17.509 1.00 . A A . 100 ILE HG13 1 1
2 3800 1 1 100 ILE HG21 H -19.277 -18.820 15.712 1.00 . A A . 100 ILE HG21 1 1
2 3801 1 1 100 ILE HG22 H -19.337 -17.991 17.099 1.00 . A A . 100 ILE HG22 1 1
2 3802 1 1 100 ILE HG23 H -20.263 -19.302 16.900 1.00 . A A . 100 ILE HG23 1 1
2 3803 1 1 100 ILE N N -17.307 -20.766 19.424 1.00 . A A . 100 ILE N 1 1
2 3804 1 1 100 ILE O O -19.918 -21.755 18.691 1.00 . A A . 100 ILE O 1 1
2 3805 1 1 101 SER C C -22.907 -20.161 19.119 1.00 . A A . 101 SER C 1 1
2 3806 1 1 101 SER CA C -21.886 -20.548 20.187 1.00 . A A . 101 SER CA 1 1
2 3807 1 1 101 SER CB C -22.366 -20.018 21.535 1.00 . A A . 101 SER CB 1 1
2 3808 1 1 101 SER H H -20.351 -19.069 20.217 1.00 . A A . 101 SER H 1 1
2 3809 1 1 101 SER HA H -21.754 -21.539 20.214 1.00 . A A . 101 SER HA 1 1
2 3810 1 1 101 SER HB2 H -23.255 -20.412 21.771 1.00 . A A . 101 SER HB2 1 1
2 3811 1 1 101 SER HB3 H -21.704 -20.234 22.253 1.00 . A A . 101 SER HB3 1 1
2 3812 1 1 101 SER HG H -23.059 -18.359 20.748 1.00 . A A . 101 SER HG 1 1
2 3813 1 1 101 SER N N -20.584 -19.976 19.867 1.00 . A A . 101 SER N 1 1
2 3814 1 1 101 SER O O -22.672 -19.242 18.327 1.00 . A A . 101 SER O 1 1
2 3815 1 1 101 SER OG O -22.517 -18.603 21.498 1.00 . A A . 101 SER OG 1 1
2 3816 1 1 102 ALA C C -25.558 -18.994 18.372 1.00 . A A . 102 ALA C 1 1
2 3817 1 1 102 ALA CA C -25.145 -20.459 18.205 1.00 . A A . 102 ALA CA 1 1
2 3818 1 1 102 ALA CB C -26.354 -21.391 18.425 1.00 . A A . 102 ALA CB 1 1
2 3819 1 1 102 ALA H H -24.223 -21.522 19.811 1.00 . A A . 102 ALA H 1 1
2 3820 1 1 102 ALA HA H -24.763 -20.593 17.291 1.00 . A A . 102 ALA HA 1 1
2 3821 1 1 102 ALA HB1 H -26.091 -22.350 18.317 1.00 . A A . 102 ALA HB1 1 1
2 3822 1 1 102 ALA HB2 H -27.081 -21.197 17.767 1.00 . A A . 102 ALA HB2 1 1
2 3823 1 1 102 ALA HB3 H -26.732 -21.277 19.343 1.00 . A A . 102 ALA HB3 1 1
2 3824 1 1 102 ALA N N -24.075 -20.796 19.140 1.00 . A A . 102 ALA N 1 1
2 3825 1 1 102 ALA O O -25.826 -18.308 17.403 1.00 . A A . 102 ALA O 1 1
2 3826 1 1 103 ALA C C -24.960 -16.138 19.228 1.00 . A A . 103 ALA C 1 1
2 3827 1 1 103 ALA CA C -25.941 -17.120 19.886 1.00 . A A . 103 ALA CA 1 1
2 3828 1 1 103 ALA CB C -25.980 -16.894 21.406 1.00 . A A . 103 ALA CB 1 1
2 3829 1 1 103 ALA H H -25.316 -19.107 20.367 1.00 . A A . 103 ALA H 1 1
2 3830 1 1 103 ALA HA H -26.848 -16.995 19.484 1.00 . A A . 103 ALA HA 1 1
2 3831 1 1 103 ALA HB1 H -26.616 -17.529 21.846 1.00 . A A . 103 ALA HB1 1 1
2 3832 1 1 103 ALA HB2 H -26.275 -15.964 21.622 1.00 . A A . 103 ALA HB2 1 1
2 3833 1 1 103 ALA HB3 H -25.077 -17.033 21.812 1.00 . A A . 103 ALA HB3 1 1
2 3834 1 1 103 ALA N N -25.569 -18.509 19.606 1.00 . A A . 103 ALA N 1 1
2 3835 1 1 103 ALA O O -25.336 -15.061 18.770 1.00 . A A . 103 ALA O 1 1
2 3836 1 1 104 GLU C C -22.731 -15.690 17.090 1.00 . A A . 104 GLU C 1 1
2 3837 1 1 104 GLU CA C -22.662 -15.660 18.612 1.00 . A A . 104 GLU CA 1 1
2 3838 1 1 104 GLU CB C -21.295 -16.137 19.090 1.00 . A A . 104 GLU CB 1 1
2 3839 1 1 104 GLU CD C -19.787 -16.346 21.097 1.00 . A A . 104 GLU CD 1 1
2 3840 1 1 104 GLU CG C -20.948 -15.607 20.473 1.00 . A A . 104 GLU CG 1 1
2 3841 1 1 104 GLU H H -23.438 -17.396 19.581 1.00 . A A . 104 GLU H 1 1
2 3842 1 1 104 GLU HA H -22.844 -14.729 18.928 1.00 . A A . 104 GLU HA 1 1
2 3843 1 1 104 GLU HB2 H -21.295 -17.136 19.121 1.00 . A A . 104 GLU HB2 1 1
2 3844 1 1 104 GLU HB3 H -20.600 -15.823 18.444 1.00 . A A . 104 GLU HB3 1 1
2 3845 1 1 104 GLU HG2 H -20.707 -14.640 20.397 1.00 . A A . 104 GLU HG2 1 1
2 3846 1 1 104 GLU HG3 H -21.746 -15.707 21.067 1.00 . A A . 104 GLU HG3 1 1
2 3847 1 1 104 GLU N N -23.695 -16.510 19.196 1.00 . A A . 104 GLU N 1 1
2 3848 1 1 104 GLU O O -22.577 -14.656 16.441 1.00 . A A . 104 GLU O 1 1
2 3849 1 1 104 GLU OE1 O -19.893 -17.581 21.303 1.00 . A A . 104 GLU OE1 1 1
2 3850 1 1 104 GLU OE2 O -18.775 -15.715 21.457 1.00 . A A . 104 GLU OE2 1 1
2 3851 1 1 105 LEU C C -24.451 -16.140 14.674 1.00 . A A . 105 LEU C 1 1
2 3852 1 1 105 LEU CA C -23.216 -16.940 15.067 1.00 . A A . 105 LEU CA 1 1
2 3853 1 1 105 LEU CB C -23.384 -18.407 14.642 1.00 . A A . 105 LEU CB 1 1
2 3854 1 1 105 LEU CD1 C -22.433 -18.068 12.302 1.00 . A A . 105 LEU CD1 1 1
2 3855 1 1 105 LEU CD2 C -23.695 -20.147 12.861 1.00 . A A . 105 LEU CD2 1 1
2 3856 1 1 105 LEU CG C -23.581 -18.653 13.133 1.00 . A A . 105 LEU CG 1 1
2 3857 1 1 105 LEU H H -23.142 -17.668 17.079 1.00 . A A . 105 LEU H 1 1
2 3858 1 1 105 LEU HA H -22.396 -16.552 14.645 1.00 . A A . 105 LEU HA 1 1
2 3859 1 1 105 LEU HB2 H -22.566 -18.904 14.930 1.00 . A A . 105 LEU HB2 1 1
2 3860 1 1 105 LEU HB3 H -24.183 -18.774 15.120 1.00 . A A . 105 LEU HB3 1 1
2 3861 1 1 105 LEU HD11 H -22.576 -18.236 11.326 1.00 . A A . 105 LEU HD11 1 1
2 3862 1 1 105 LEU HD12 H -21.559 -18.478 12.560 1.00 . A A . 105 LEU HD12 1 1
2 3863 1 1 105 LEU HD13 H -22.361 -17.080 12.437 1.00 . A A . 105 LEU HD13 1 1
2 3864 1 1 105 LEU HD21 H -23.823 -20.325 11.885 1.00 . A A . 105 LEU HD21 1 1
2 3865 1 1 105 LEU HD22 H -24.472 -20.543 13.350 1.00 . A A . 105 LEU HD22 1 1
2 3866 1 1 105 LEU HD23 H -22.869 -20.629 13.155 1.00 . A A . 105 LEU HD23 1 1
2 3867 1 1 105 LEU HG H -24.427 -18.197 12.856 1.00 . A A . 105 LEU HG 1 1
2 3868 1 1 105 LEU N N -23.036 -16.849 16.515 1.00 . A A . 105 LEU N 1 1
2 3869 1 1 105 LEU O O -24.429 -15.347 13.729 1.00 . A A . 105 LEU O 1 1
2 3870 1 1 106 ARG C C -26.556 -14.069 15.273 1.00 . A A . 106 ARG C 1 1
2 3871 1 1 106 ARG CA C -26.768 -15.574 15.225 1.00 . A A . 106 ARG CA 1 1
2 3872 1 1 106 ARG CB C -27.790 -16.012 16.289 1.00 . A A . 106 ARG CB 1 1
2 3873 1 1 106 ARG CD C -29.583 -14.325 16.794 1.00 . A A . 106 ARG CD 1 1
2 3874 1 1 106 ARG CG C -29.223 -15.588 16.029 1.00 . A A . 106 ARG CG 1 1
2 3875 1 1 106 ARG CZ C -31.683 -12.992 16.926 1.00 . A A . 106 ARG CZ 1 1
2 3876 1 1 106 ARG H H -25.457 -16.930 16.220 1.00 . A A . 106 ARG H 1 1
2 3877 1 1 106 ARG HA H -27.073 -15.813 14.303 1.00 . A A . 106 ARG HA 1 1
2 3878 1 1 106 ARG HB2 H -27.776 -17.010 16.346 1.00 . A A . 106 ARG HB2 1 1
2 3879 1 1 106 ARG HB3 H -27.514 -15.623 17.168 1.00 . A A . 106 ARG HB3 1 1
2 3880 1 1 106 ARG HD2 H -29.227 -14.379 17.727 1.00 . A A . 106 ARG HD2 1 1
2 3881 1 1 106 ARG HD3 H -29.193 -13.527 16.334 1.00 . A A . 106 ARG HD3 1 1
2 3882 1 1 106 ARG HE H -31.597 -14.986 16.861 1.00 . A A . 106 ARG HE 1 1
2 3883 1 1 106 ARG HG2 H -29.337 -15.419 15.050 1.00 . A A . 106 ARG HG2 1 1
2 3884 1 1 106 ARG HG3 H -29.834 -16.326 16.315 1.00 . A A . 106 ARG HG3 1 1
2 3885 1 1 106 ARG HH11 H -30.014 -11.875 16.856 1.00 . A A . 106 ARG HH11 1 1
2 3886 1 1 106 ARG HH12 H -31.499 -10.991 16.961 1.00 . A A . 106 ARG HH12 1 1
2 3887 1 1 106 ARG HH21 H -33.499 -13.817 17.011 1.00 . A A . 106 ARG HH21 1 1
2 3888 1 1 106 ARG HH22 H -33.457 -12.085 17.048 1.00 . A A . 106 ARG HH22 1 1
2 3889 1 1 106 ARG N N -25.514 -16.295 15.449 1.00 . A A . 106 ARG N 1 1
2 3890 1 1 106 ARG NE N -31.040 -14.156 16.862 1.00 . A A . 106 ARG NE 1 1
2 3891 1 1 106 ARG NH1 N -31.012 -11.863 16.913 1.00 . A A . 106 ARG NH1 1 1
2 3892 1 1 106 ARG NH2 N -32.979 -12.963 17.001 1.00 . A A . 106 ARG NH2 1 1
2 3893 1 1 106 ARG O O -27.220 -13.325 14.559 1.00 . A A . 106 ARG O 1 1
2 3894 1 1 107 HIS C C -24.838 -11.663 14.796 1.00 . A A . 107 HIS C 1 1
2 3895 1 1 107 HIS CA C -25.315 -12.178 16.162 1.00 . A A . 107 HIS CA 1 1
2 3896 1 1 107 HIS CB C -24.235 -11.922 17.220 1.00 . A A . 107 HIS CB 1 1
2 3897 1 1 107 HIS CD2 C -23.237 -9.529 17.138 1.00 . A A . 107 HIS CD2 1 1
2 3898 1 1 107 HIS CE1 C -24.432 -8.596 18.655 1.00 . A A . 107 HIS CE1 1 1
2 3899 1 1 107 HIS CG C -24.087 -10.484 17.601 1.00 . A A . 107 HIS CG 1 1
2 3900 1 1 107 HIS H H -25.100 -14.249 16.653 1.00 . A A . 107 HIS H 1 1
2 3901 1 1 107 HIS HA H -26.169 -11.728 16.423 1.00 . A A . 107 HIS HA 1 1
2 3902 1 1 107 HIS HB2 H -24.465 -12.434 18.048 1.00 . A A . 107 HIS HB2 1 1
2 3903 1 1 107 HIS HB3 H -23.354 -12.236 16.867 1.00 . A A . 107 HIS HB3 1 1
2 3904 1 1 107 HIS HD1 H -25.560 -10.280 19.112 1.00 . A A . 107 HIS HD1 1 1
2 3905 1 1 107 HIS HD2 H -22.560 -9.664 16.414 1.00 . A A . 107 HIS HD2 1 1
2 3906 1 1 107 HIS HE1 H -24.826 -7.923 19.281 1.00 . A A . 107 HIS HE1 1 1
2 3907 1 1 107 HIS N N -25.615 -13.608 16.084 1.00 . A A . 107 HIS N 1 1
2 3908 1 1 107 HIS ND1 N -24.836 -9.858 18.568 1.00 . A A . 107 HIS ND1 1 1
2 3909 1 1 107 HIS NE2 N -23.451 -8.341 17.819 1.00 . A A . 107 HIS NE2 1 1
2 3910 1 1 107 HIS O O -25.306 -10.637 14.307 1.00 . A A . 107 HIS O 1 1
2 3911 1 1 108 VAL C C -24.521 -12.172 11.792 1.00 . A A . 108 VAL C 1 1
2 3912 1 1 108 VAL CA C -23.421 -12.038 12.848 1.00 . A A . 108 VAL CA 1 1
2 3913 1 1 108 VAL CB C -22.201 -12.936 12.460 1.00 . A A . 108 VAL CB 1 1
2 3914 1 1 108 VAL CG1 C -21.638 -12.546 11.087 1.00 . A A . 108 VAL CG1 1 1
2 3915 1 1 108 VAL CG2 C -21.094 -12.810 13.530 1.00 . A A . 108 VAL CG2 1 1
2 3916 1 1 108 VAL H H -23.603 -13.242 14.605 1.00 . A A . 108 VAL H 1 1
2 3917 1 1 108 VAL HA H -23.150 -11.079 12.932 1.00 . A A . 108 VAL HA 1 1
2 3918 1 1 108 VAL HB H -22.504 -13.887 12.404 1.00 . A A . 108 VAL HB 1 1
2 3919 1 1 108 VAL HG11 H -20.858 -13.122 10.843 1.00 . A A . 108 VAL HG11 1 1
2 3920 1 1 108 VAL HG12 H -21.330 -11.594 11.083 1.00 . A A . 108 VAL HG12 1 1
2 3921 1 1 108 VAL HG13 H -22.331 -12.648 10.373 1.00 . A A . 108 VAL HG13 1 1
2 3922 1 1 108 VAL HG21 H -20.304 -13.378 13.297 1.00 . A A . 108 VAL HG21 1 1
2 3923 1 1 108 VAL HG22 H -21.427 -13.099 14.427 1.00 . A A . 108 VAL HG22 1 1
2 3924 1 1 108 VAL HG23 H -20.778 -11.864 13.609 1.00 . A A . 108 VAL HG23 1 1
2 3925 1 1 108 VAL N N -23.938 -12.407 14.167 1.00 . A A . 108 VAL N 1 1
2 3926 1 1 108 VAL O O -24.681 -11.305 10.940 1.00 . A A . 108 VAL O 1 1
2 3927 1 1 109 MET C C -27.456 -12.305 11.008 1.00 . A A . 109 MET C 1 1
2 3928 1 1 109 MET CA C -26.434 -13.436 10.951 1.00 . A A . 109 MET CA 1 1
2 3929 1 1 109 MET CB C -27.130 -14.745 11.282 1.00 . A A . 109 MET CB 1 1
2 3930 1 1 109 MET CE C -26.297 -17.412 8.677 1.00 . A A . 109 MET CE 1 1
2 3931 1 1 109 MET CG C -26.258 -15.968 11.034 1.00 . A A . 109 MET CG 1 1
2 3932 1 1 109 MET H H -25.167 -13.893 12.613 1.00 . A A . 109 MET H 1 1
2 3933 1 1 109 MET HA H -26.016 -13.459 10.043 1.00 . A A . 109 MET HA 1 1
2 3934 1 1 109 MET HB2 H -27.389 -14.730 12.248 1.00 . A A . 109 MET HB2 1 1
2 3935 1 1 109 MET HB3 H -27.952 -14.818 10.717 1.00 . A A . 109 MET HB3 1 1
2 3936 1 1 109 MET HE1 H -26.699 -18.123 8.100 1.00 . A A . 109 MET HE1 1 1
2 3937 1 1 109 MET HE2 H -25.335 -17.642 8.824 1.00 . A A . 109 MET HE2 1 1
2 3938 1 1 109 MET HE3 H -26.333 -16.550 8.171 1.00 . A A . 109 MET HE3 1 1
2 3939 1 1 109 MET HG2 H -25.498 -15.644 10.470 1.00 . A A . 109 MET HG2 1 1
2 3940 1 1 109 MET HG3 H -25.915 -16.238 11.933 1.00 . A A . 109 MET HG3 1 1
2 3941 1 1 109 MET N N -25.324 -13.225 11.885 1.00 . A A . 109 MET N 1 1
2 3942 1 1 109 MET O O -27.997 -11.885 9.991 1.00 . A A . 109 MET O 1 1
2 3943 1 1 109 MET SD S -27.175 -17.279 10.239 1.00 . A A . 109 MET SD 1 1
2 3944 1 1 110 THR C C -28.027 -9.409 11.613 1.00 . A A . 110 THR C 1 1
2 3945 1 1 110 THR CA C -28.572 -10.623 12.373 1.00 . A A . 110 THR CA 1 1
2 3946 1 1 110 THR CB C -28.739 -10.254 13.867 1.00 . A A . 110 THR CB 1 1
2 3947 1 1 110 THR CG2 C -29.804 -9.169 14.066 1.00 . A A . 110 THR CG2 1 1
2 3948 1 1 110 THR H H -27.215 -12.154 12.998 1.00 . A A . 110 THR H 1 1
2 3949 1 1 110 THR HA H -29.446 -10.921 11.989 1.00 . A A . 110 THR HA 1 1
2 3950 1 1 110 THR HB H -27.860 -9.958 14.243 1.00 . A A . 110 THR HB 1 1
2 3951 1 1 110 THR HG1 H -29.781 -11.153 15.272 1.00 . A A . 110 THR HG1 1 1
2 3952 1 1 110 THR HG21 H -29.904 -8.939 15.034 1.00 . A A . 110 THR HG21 1 1
2 3953 1 1 110 THR HG22 H -30.694 -9.476 13.730 1.00 . A A . 110 THR HG22 1 1
2 3954 1 1 110 THR HG23 H -29.560 -8.334 13.574 1.00 . A A . 110 THR HG23 1 1
2 3955 1 1 110 THR N N -27.674 -11.768 12.198 1.00 . A A . 110 THR N 1 1
2 3956 1 1 110 THR O O -28.781 -8.664 10.990 1.00 . A A . 110 THR O 1 1
2 3957 1 1 110 THR OG1 O -29.143 -11.408 14.606 1.00 . A A . 110 THR OG1 1 1
2 3958 1 1 111 ASN C C -26.105 -8.375 9.390 1.00 . A A . 111 ASN C 1 1
2 3959 1 1 111 ASN CA C -26.084 -8.123 10.897 1.00 . A A . 111 ASN CA 1 1
2 3960 1 1 111 ASN CB C -24.632 -7.920 11.351 1.00 . A A . 111 ASN CB 1 1
2 3961 1 1 111 ASN CG C -24.530 -7.127 12.629 1.00 . A A . 111 ASN CG 1 1
2 3962 1 1 111 ASN H H -26.131 -9.854 12.160 1.00 . A A . 111 ASN H 1 1
2 3963 1 1 111 ASN HA H -26.645 -7.325 11.116 1.00 . A A . 111 ASN HA 1 1
2 3964 1 1 111 ASN HB2 H -24.208 -8.813 11.502 1.00 . A A . 111 ASN HB2 1 1
2 3965 1 1 111 ASN HB3 H -24.132 -7.429 10.638 1.00 . A A . 111 ASN HB3 1 1
2 3966 1 1 111 ASN HD21 H -25.390 -5.545 11.748 1.00 . A A . 111 ASN HD21 1 1
2 3967 1 1 111 ASN HD22 H -24.915 -5.316 13.397 1.00 . A A . 111 ASN HD22 1 1
2 3968 1 1 111 ASN N N -26.706 -9.227 11.634 1.00 . A A . 111 ASN N 1 1
2 3969 1 1 111 ASN ND2 N -24.980 -5.900 12.588 1.00 . A A . 111 ASN ND2 1 1
2 3970 1 1 111 ASN O O -26.107 -7.430 8.604 1.00 . A A . 111 ASN O 1 1
2 3971 1 1 111 ASN OD1 O -24.024 -7.600 13.631 1.00 . A A . 111 ASN OD1 1 1
2 3972 1 1 112 LEU C C -27.667 -9.818 7.069 1.00 . A A . 112 LEU C 1 1
2 3973 1 1 112 LEU CA C -26.238 -10.019 7.579 1.00 . A A . 112 LEU CA 1 1
2 3974 1 1 112 LEU CB C -25.825 -11.494 7.403 1.00 . A A . 112 LEU CB 1 1
2 3975 1 1 112 LEU CD1 C -24.121 -13.323 7.494 1.00 . A A . 112 LEU CD1 1 1
2 3976 1 1 112 LEU CD2 C -23.524 -11.185 6.349 1.00 . A A . 112 LEU CD2 1 1
2 3977 1 1 112 LEU CG C -24.318 -11.811 7.504 1.00 . A A . 112 LEU CG 1 1
2 3978 1 1 112 LEU H H -26.101 -10.365 9.683 1.00 . A A . 112 LEU H 1 1
2 3979 1 1 112 LEU HA H -25.616 -9.411 7.085 1.00 . A A . 112 LEU HA 1 1
2 3980 1 1 112 LEU HB2 H -26.294 -12.026 8.108 1.00 . A A . 112 LEU HB2 1 1
2 3981 1 1 112 LEU HB3 H -26.136 -11.789 6.499 1.00 . A A . 112 LEU HB3 1 1
2 3982 1 1 112 LEU HD11 H -23.152 -13.558 7.559 1.00 . A A . 112 LEU HD11 1 1
2 3983 1 1 112 LEU HD12 H -24.480 -13.726 6.652 1.00 . A A . 112 LEU HD12 1 1
2 3984 1 1 112 LEU HD13 H -24.594 -13.751 8.265 1.00 . A A . 112 LEU HD13 1 1
2 3985 1 1 112 LEU HD21 H -22.550 -11.398 6.427 1.00 . A A . 112 LEU HD21 1 1
2 3986 1 1 112 LEU HD22 H -23.621 -10.190 6.345 1.00 . A A . 112 LEU HD22 1 1
2 3987 1 1 112 LEU HD23 H -23.844 -11.528 5.466 1.00 . A A . 112 LEU HD23 1 1
2 3988 1 1 112 LEU HG H -23.970 -11.428 8.359 1.00 . A A . 112 LEU HG 1 1
2 3989 1 1 112 LEU N N -26.141 -9.642 8.993 1.00 . A A . 112 LEU N 1 1
2 3990 1 1 112 LEU O O -27.895 -9.693 5.868 1.00 . A A . 112 LEU O 1 1
2 3991 1 1 113 GLY C C -30.784 -10.837 7.437 1.00 . A A . 113 GLY C 1 1
2 3992 1 1 113 GLY CA C -30.012 -9.549 7.654 1.00 . A A . 113 GLY CA 1 1
2 3993 1 1 113 GLY H H -28.360 -9.878 8.956 1.00 . A A . 113 GLY H 1 1
2 3994 1 1 113 GLY HA2 H -30.430 -9.034 8.402 1.00 . A A . 113 GLY HA2 1 1
2 3995 1 1 113 GLY HA3 H -30.037 -9.002 6.817 1.00 . A A . 113 GLY HA3 1 1
2 3996 1 1 113 GLY N N -28.613 -9.765 7.995 1.00 . A A . 113 GLY N 1 1
2 3997 1 1 113 GLY O O -31.877 -10.831 6.855 1.00 . A A . 113 GLY O 1 1
2 3998 1 1 114 GLU C C -32.100 -13.404 8.603 1.00 . A A . 114 GLU C 1 1
2 3999 1 1 114 GLU CA C -30.844 -13.257 7.751 1.00 . A A . 114 GLU CA 1 1
2 4000 1 1 114 GLU CB C -29.852 -14.366 8.115 1.00 . A A . 114 GLU CB 1 1
2 4001 1 1 114 GLU CD C -29.239 -14.847 5.708 1.00 . A A . 114 GLU CD 1 1
2 4002 1 1 114 GLU CG C -28.725 -14.525 7.109 1.00 . A A . 114 GLU CG 1 1
2 4003 1 1 114 GLU H H -29.348 -11.879 8.385 1.00 . A A . 114 GLU H 1 1
2 4004 1 1 114 GLU HA H -31.095 -13.295 6.784 1.00 . A A . 114 GLU HA 1 1
2 4005 1 1 114 GLU HB2 H -29.450 -14.155 9.006 1.00 . A A . 114 GLU HB2 1 1
2 4006 1 1 114 GLU HB3 H -30.349 -15.232 8.170 1.00 . A A . 114 GLU HB3 1 1
2 4007 1 1 114 GLU HG2 H -28.205 -13.672 7.074 1.00 . A A . 114 GLU HG2 1 1
2 4008 1 1 114 GLU HG3 H -28.128 -15.268 7.412 1.00 . A A . 114 GLU HG3 1 1
2 4009 1 1 114 GLU N N -30.224 -11.945 7.908 1.00 . A A . 114 GLU N 1 1
2 4010 1 1 114 GLU O O -32.315 -12.673 9.574 1.00 . A A . 114 GLU O 1 1
2 4011 1 1 114 GLU OE1 O -30.355 -15.413 5.589 1.00 . A A . 114 GLU OE1 1 1
2 4012 1 1 114 GLU OE2 O -28.563 -14.478 4.734 1.00 . A A . 114 GLU OE2 1 1
2 4013 1 1 115 LYS C C -34.411 -16.056 9.253 1.00 . A A . 115 LYS C 1 1
2 4014 1 1 115 LYS CA C -34.230 -14.590 8.879 1.00 . A A . 115 LYS CA 1 1
2 4015 1 1 115 LYS CB C -35.362 -14.142 7.961 1.00 . A A . 115 LYS CB 1 1
2 4016 1 1 115 LYS CD C -36.417 -12.240 6.724 1.00 . A A . 115 LYS CD 1 1
2 4017 1 1 115 LYS CE C -36.238 -10.785 6.304 1.00 . A A . 115 LYS CE 1 1
2 4018 1 1 115 LYS CG C -35.269 -12.669 7.604 1.00 . A A . 115 LYS CG 1 1
2 4019 1 1 115 LYS H H -32.680 -14.946 7.449 1.00 . A A . 115 LYS H 1 1
2 4020 1 1 115 LYS HA H -34.215 -14.043 9.716 1.00 . A A . 115 LYS HA 1 1
2 4021 1 1 115 LYS HB2 H -35.325 -14.679 7.118 1.00 . A A . 115 LYS HB2 1 1
2 4022 1 1 115 LYS HB3 H -36.234 -14.305 8.422 1.00 . A A . 115 LYS HB3 1 1
2 4023 1 1 115 LYS HD2 H -36.441 -12.822 5.911 1.00 . A A . 115 LYS HD2 1 1
2 4024 1 1 115 LYS HD3 H -37.273 -12.339 7.231 1.00 . A A . 115 LYS HD3 1 1
2 4025 1 1 115 LYS HE2 H -36.235 -10.201 7.116 1.00 . A A . 115 LYS HE2 1 1
2 4026 1 1 115 LYS HE3 H -35.371 -10.682 5.816 1.00 . A A . 115 LYS HE3 1 1
2 4027 1 1 115 LYS HG2 H -35.286 -12.127 8.444 1.00 . A A . 115 LYS HG2 1 1
2 4028 1 1 115 LYS HG3 H -34.410 -12.504 7.118 1.00 . A A . 115 LYS HG3 1 1
2 4029 1 1 115 LYS HZ1 H -37.230 -9.395 5.131 1.00 . A A . 115 LYS HZ1 1 1
2 4030 1 1 115 LYS HZ2 H -38.231 -10.431 5.864 1.00 . A A . 115 LYS HZ2 1 1
2 4031 1 1 115 LYS HZ3 H -37.376 -10.908 4.577 1.00 . A A . 115 LYS HZ3 1 1
2 4032 1 1 115 LYS N N -32.938 -14.361 8.218 1.00 . A A . 115 LYS N 1 1
2 4033 1 1 115 LYS NZ N -37.346 -10.349 5.407 1.00 . A A . 115 LYS NZ 1 1
2 4034 1 1 115 LYS O O -35.383 -16.696 8.855 1.00 . A A . 115 LYS O 1 1
2 4035 1 1 116 LEU C C -33.933 -17.932 11.979 1.00 . A A . 116 LEU C 1 1
2 4036 1 1 116 LEU CA C -33.504 -17.937 10.514 1.00 . A A . 116 LEU CA 1 1
2 4037 1 1 116 LEU CB C -32.110 -18.561 10.374 1.00 . A A . 116 LEU CB 1 1
2 4038 1 1 116 LEU CD1 C -30.154 -19.241 8.997 1.00 . A A . 116 LEU CD1 1 1
2 4039 1 1 116 LEU CD2 C -32.433 -19.620 8.076 1.00 . A A . 116 LEU CD2 1 1
2 4040 1 1 116 LEU CG C -31.565 -18.697 8.942 1.00 . A A . 116 LEU CG 1 1
2 4041 1 1 116 LEU H H -32.700 -15.979 10.294 1.00 . A A . 116 LEU H 1 1
2 4042 1 1 116 LEU HA H -34.167 -18.438 9.958 1.00 . A A . 116 LEU HA 1 1
2 4043 1 1 116 LEU HB2 H -31.471 -17.993 10.892 1.00 . A A . 116 LEU HB2 1 1
2 4044 1 1 116 LEU HB3 H -32.146 -19.475 10.776 1.00 . A A . 116 LEU HB3 1 1
2 4045 1 1 116 LEU HD11 H -29.772 -19.340 8.078 1.00 . A A . 116 LEU HD11 1 1
2 4046 1 1 116 LEU HD12 H -30.133 -20.138 9.438 1.00 . A A . 116 LEU HD12 1 1
2 4047 1 1 116 LEU HD13 H -29.554 -18.630 9.515 1.00 . A A . 116 LEU HD13 1 1
2 4048 1 1 116 LEU HD21 H -32.063 -19.696 7.150 1.00 . A A . 116 LEU HD21 1 1
2 4049 1 1 116 LEU HD22 H -33.368 -19.272 8.006 1.00 . A A . 116 LEU HD22 1 1
2 4050 1 1 116 LEU HD23 H -32.477 -20.540 8.466 1.00 . A A . 116 LEU HD23 1 1
2 4051 1 1 116 LEU HG H -31.563 -17.790 8.519 1.00 . A A . 116 LEU HG 1 1
2 4052 1 1 116 LEU N N -33.468 -16.562 10.029 1.00 . A A . 116 LEU N 1 1
2 4053 1 1 116 LEU O O -33.860 -16.894 12.645 1.00 . A A . 116 LEU O 1 1
2 4054 1 1 117 THR C C -33.430 -19.546 14.633 1.00 . A A . 117 THR C 1 1
2 4055 1 1 117 THR CA C -34.715 -19.183 13.909 1.00 . A A . 117 THR CA 1 1
2 4056 1 1 117 THR CB C -35.771 -20.274 14.174 1.00 . A A . 117 THR CB 1 1
2 4057 1 1 117 THR CG2 C -37.032 -20.029 13.370 1.00 . A A . 117 THR CG2 1 1
2 4058 1 1 117 THR H H -34.449 -19.879 11.902 1.00 . A A . 117 THR H 1 1
2 4059 1 1 117 THR HA H -35.095 -18.301 14.188 1.00 . A A . 117 THR HA 1 1
2 4060 1 1 117 THR HB H -35.991 -20.318 15.148 1.00 . A A . 117 THR HB 1 1
2 4061 1 1 117 THR HG1 H -35.810 -22.237 14.134 1.00 . A A . 117 THR HG1 1 1
2 4062 1 1 117 THR HG21 H -37.713 -20.740 13.546 1.00 . A A . 117 THR HG21 1 1
2 4063 1 1 117 THR HG22 H -36.836 -20.028 12.389 1.00 . A A . 117 THR HG22 1 1
2 4064 1 1 117 THR HG23 H -37.440 -19.147 13.603 1.00 . A A . 117 THR HG23 1 1
2 4065 1 1 117 THR N N -34.363 -19.076 12.492 1.00 . A A . 117 THR N 1 1
2 4066 1 1 117 THR O O -32.463 -19.948 14.007 1.00 . A A . 117 THR O 1 1
2 4067 1 1 117 THR OG1 O -35.242 -21.543 13.800 1.00 . A A . 117 THR OG1 1 1
2 4068 1 1 118 ASP C C -31.953 -21.306 16.554 1.00 . A A . 118 ASP C 1 1
2 4069 1 1 118 ASP CA C -32.226 -19.805 16.716 1.00 . A A . 118 ASP CA 1 1
2 4070 1 1 118 ASP CB C -32.439 -19.475 18.190 1.00 . A A . 118 ASP CB 1 1
2 4071 1 1 118 ASP CG C -32.510 -17.965 18.449 1.00 . A A . 118 ASP CG 1 1
2 4072 1 1 118 ASP H H -34.224 -19.098 16.431 1.00 . A A . 118 ASP H 1 1
2 4073 1 1 118 ASP HA H -31.469 -19.265 16.348 1.00 . A A . 118 ASP HA 1 1
2 4074 1 1 118 ASP HB2 H -33.296 -19.894 18.490 1.00 . A A . 118 ASP HB2 1 1
2 4075 1 1 118 ASP HB3 H -31.679 -19.857 18.715 1.00 . A A . 118 ASP HB3 1 1
2 4076 1 1 118 ASP N N -33.413 -19.437 15.953 1.00 . A A . 118 ASP N 1 1
2 4077 1 1 118 ASP O O -30.816 -21.751 16.548 1.00 . A A . 118 ASP O 1 1
2 4078 1 1 118 ASP OD1 O -33.371 -17.551 19.257 1.00 . A A . 118 ASP OD1 1 1
2 4079 1 1 118 ASP OD2 O -31.769 -17.181 17.804 1.00 . A A . 118 ASP OD2 1 1
2 4080 1 1 119 GLU C C -32.321 -23.818 14.752 1.00 . A A . 119 GLU C 1 1
2 4081 1 1 119 GLU CA C -32.971 -23.502 16.118 1.00 . A A . 119 GLU CA 1 1
2 4082 1 1 119 GLU CB C -34.406 -24.037 16.169 1.00 . A A . 119 GLU CB 1 1
2 4083 1 1 119 GLU CD C -36.011 -25.979 16.431 1.00 . A A . 119 GLU CD 1 1
2 4084 1 1 119 GLU CG C -34.552 -25.556 16.226 1.00 . A A . 119 GLU CG 1 1
2 4085 1 1 119 GLU H H -33.926 -21.618 16.411 1.00 . A A . 119 GLU H 1 1
2 4086 1 1 119 GLU HA H -32.400 -23.902 16.835 1.00 . A A . 119 GLU HA 1 1
2 4087 1 1 119 GLU HB2 H -34.847 -23.657 16.982 1.00 . A A . 119 GLU HB2 1 1
2 4088 1 1 119 GLU HB3 H -34.883 -23.716 15.350 1.00 . A A . 119 GLU HB3 1 1
2 4089 1 1 119 GLU HG2 H -34.218 -25.945 15.368 1.00 . A A . 119 GLU HG2 1 1
2 4090 1 1 119 GLU HG3 H -34.002 -25.904 16.986 1.00 . A A . 119 GLU HG3 1 1
2 4091 1 1 119 GLU N N -33.029 -22.058 16.372 1.00 . A A . 119 GLU N 1 1
2 4092 1 1 119 GLU O O -31.526 -24.736 14.636 1.00 . A A . 119 GLU O 1 1
2 4093 1 1 119 GLU OE1 O -36.266 -27.180 16.671 1.00 . A A . 119 GLU OE1 1 1
2 4094 1 1 119 GLU OE2 O -36.900 -25.092 16.418 1.00 . A A . 119 GLU OE2 1 1
2 4095 1 1 120 GLU C C -30.520 -22.870 12.467 1.00 . A A . 120 GLU C 1 1
2 4096 1 1 120 GLU CA C -32.023 -23.182 12.408 1.00 . A A . 120 GLU CA 1 1
2 4097 1 1 120 GLU CB C -32.714 -22.223 11.429 1.00 . A A . 120 GLU CB 1 1
2 4098 1 1 120 GLU CD C -34.280 -23.321 9.687 1.00 . A A . 120 GLU CD 1 1
2 4099 1 1 120 GLU CG C -34.155 -22.612 11.039 1.00 . A A . 120 GLU CG 1 1
2 4100 1 1 120 GLU H H -33.265 -22.263 13.893 1.00 . A A . 120 GLU H 1 1
2 4101 1 1 120 GLU HA H -32.167 -24.133 12.136 1.00 . A A . 120 GLU HA 1 1
2 4102 1 1 120 GLU HB2 H -32.739 -21.317 11.851 1.00 . A A . 120 GLU HB2 1 1
2 4103 1 1 120 GLU HB3 H -32.164 -22.188 10.594 1.00 . A A . 120 GLU HB3 1 1
2 4104 1 1 120 GLU HG2 H -34.517 -23.223 11.744 1.00 . A A . 120 GLU HG2 1 1
2 4105 1 1 120 GLU HG3 H -34.707 -21.779 11.004 1.00 . A A . 120 GLU HG3 1 1
2 4106 1 1 120 GLU N N -32.618 -23.011 13.742 1.00 . A A . 120 GLU N 1 1
2 4107 1 1 120 GLU O O -29.708 -23.532 11.839 1.00 . A A . 120 GLU O 1 1
2 4108 1 1 120 GLU OE1 O -33.301 -23.352 8.914 1.00 . A A . 120 GLU OE1 1 1
2 4109 1 1 120 GLU OE2 O -35.412 -23.737 9.361 1.00 . A A . 120 GLU OE2 1 1
2 4110 1 1 121 VAL C C -28.028 -22.626 14.197 1.00 . A A . 121 VAL C 1 1
2 4111 1 1 121 VAL CA C -28.749 -21.509 13.455 1.00 . A A . 121 VAL CA 1 1
2 4112 1 1 121 VAL CB C -28.643 -20.207 14.298 1.00 . A A . 121 VAL CB 1 1
2 4113 1 1 121 VAL CG1 C -27.180 -19.846 14.605 1.00 . A A . 121 VAL CG1 1 1
2 4114 1 1 121 VAL CG2 C -29.299 -19.026 13.553 1.00 . A A . 121 VAL CG2 1 1
2 4115 1 1 121 VAL H H -30.861 -21.367 13.756 1.00 . A A . 121 VAL H 1 1
2 4116 1 1 121 VAL HA H -28.369 -21.388 12.538 1.00 . A A . 121 VAL HA 1 1
2 4117 1 1 121 VAL HB H -29.115 -20.370 15.165 1.00 . A A . 121 VAL HB 1 1
2 4118 1 1 121 VAL HG11 H -27.124 -19.008 15.147 1.00 . A A . 121 VAL HG11 1 1
2 4119 1 1 121 VAL HG12 H -26.662 -19.702 13.762 1.00 . A A . 121 VAL HG12 1 1
2 4120 1 1 121 VAL HG13 H -26.731 -20.576 15.121 1.00 . A A . 121 VAL HG13 1 1
2 4121 1 1 121 VAL HG21 H -29.235 -18.184 14.089 1.00 . A A . 121 VAL HG21 1 1
2 4122 1 1 121 VAL HG22 H -30.267 -19.206 13.378 1.00 . A A . 121 VAL HG22 1 1
2 4123 1 1 121 VAL HG23 H -28.852 -18.865 12.673 1.00 . A A . 121 VAL HG23 1 1
2 4124 1 1 121 VAL N N -30.155 -21.879 13.266 1.00 . A A . 121 VAL N 1 1
2 4125 1 1 121 VAL O O -26.860 -22.893 13.959 1.00 . A A . 121 VAL O 1 1
2 4126 1 1 122 ASP C C -27.828 -25.551 14.907 1.00 . A A . 122 ASP C 1 1
2 4127 1 1 122 ASP CA C -28.133 -24.393 15.845 1.00 . A A . 122 ASP CA 1 1
2 4128 1 1 122 ASP CB C -29.087 -24.858 16.926 1.00 . A A . 122 ASP CB 1 1
2 4129 1 1 122 ASP CG C -28.435 -25.835 17.892 1.00 . A A . 122 ASP CG 1 1
2 4130 1 1 122 ASP H H -29.677 -23.032 15.275 1.00 . A A . 122 ASP H 1 1
2 4131 1 1 122 ASP HA H -27.290 -24.042 16.253 1.00 . A A . 122 ASP HA 1 1
2 4132 1 1 122 ASP HB2 H -29.402 -24.059 17.438 1.00 . A A . 122 ASP HB2 1 1
2 4133 1 1 122 ASP HB3 H -29.868 -25.305 16.491 1.00 . A A . 122 ASP HB3 1 1
2 4134 1 1 122 ASP N N -28.727 -23.290 15.100 1.00 . A A . 122 ASP N 1 1
2 4135 1 1 122 ASP O O -26.776 -26.161 14.989 1.00 . A A . 122 ASP O 1 1
2 4136 1 1 122 ASP OD1 O -28.752 -27.045 17.840 1.00 . A A . 122 ASP OD1 1 1
2 4137 1 1 122 ASP OD2 O -27.614 -25.386 18.721 1.00 . A A . 122 ASP OD2 1 1
2 4138 1 1 123 GLU C C -27.252 -26.410 12.062 1.00 . A A . 123 GLU C 1 1
2 4139 1 1 123 GLU CA C -28.445 -26.823 12.945 1.00 . A A . 123 GLU CA 1 1
2 4140 1 1 123 GLU CB C -29.681 -27.117 12.085 1.00 . A A . 123 GLU CB 1 1
2 4141 1 1 123 GLU CD C -31.754 -28.600 11.899 1.00 . A A . 123 GLU CD 1 1
2 4142 1 1 123 GLU CG C -30.764 -27.895 12.834 1.00 . A A . 123 GLU CG 1 1
2 4143 1 1 123 GLU H H -29.583 -25.295 13.947 1.00 . A A . 123 GLU H 1 1
2 4144 1 1 123 GLU HA H -28.215 -27.645 13.466 1.00 . A A . 123 GLU HA 1 1
2 4145 1 1 123 GLU HB2 H -30.071 -26.249 11.778 1.00 . A A . 123 GLU HB2 1 1
2 4146 1 1 123 GLU HB3 H -29.397 -27.655 11.291 1.00 . A A . 123 GLU HB3 1 1
2 4147 1 1 123 GLU HG2 H -30.320 -28.584 13.407 1.00 . A A . 123 GLU HG2 1 1
2 4148 1 1 123 GLU HG3 H -31.270 -27.256 13.413 1.00 . A A . 123 GLU HG3 1 1
2 4149 1 1 123 GLU N N -28.721 -25.801 13.966 1.00 . A A . 123 GLU N 1 1
2 4150 1 1 123 GLU O O -26.433 -27.249 11.694 1.00 . A A . 123 GLU O 1 1
2 4151 1 1 123 GLU OE1 O -31.348 -29.569 11.212 1.00 . A A . 123 GLU OE1 1 1
2 4152 1 1 123 GLU OE2 O -32.955 -28.261 11.943 1.00 . A A . 123 GLU OE2 1 1
2 4153 1 1 124 MET C C -24.622 -24.814 11.910 1.00 . A A . 124 MET C 1 1
2 4154 1 1 124 MET CA C -25.906 -24.632 11.085 1.00 . A A . 124 MET CA 1 1
2 4155 1 1 124 MET CB C -26.060 -23.152 10.721 1.00 . A A . 124 MET CB 1 1
2 4156 1 1 124 MET CE C -25.581 -21.294 7.930 1.00 . A A . 124 MET CE 1 1
2 4157 1 1 124 MET CG C -27.094 -22.886 9.641 1.00 . A A . 124 MET CG 1 1
2 4158 1 1 124 MET H H -27.783 -24.465 12.112 1.00 . A A . 124 MET H 1 1
2 4159 1 1 124 MET HA H -25.868 -25.198 10.261 1.00 . A A . 124 MET HA 1 1
2 4160 1 1 124 MET HB2 H -26.332 -22.650 11.543 1.00 . A A . 124 MET HB2 1 1
2 4161 1 1 124 MET HB3 H -25.178 -22.811 10.398 1.00 . A A . 124 MET HB3 1 1
2 4162 1 1 124 MET HE1 H -25.382 -20.410 7.507 1.00 . A A . 124 MET HE1 1 1
2 4163 1 1 124 MET HE2 H -25.762 -21.951 7.198 1.00 . A A . 124 MET HE2 1 1
2 4164 1 1 124 MET HE3 H -24.760 -21.593 8.416 1.00 . A A . 124 MET HE3 1 1
2 4165 1 1 124 MET HG2 H -26.900 -23.552 8.921 1.00 . A A . 124 MET HG2 1 1
2 4166 1 1 124 MET HG3 H -27.976 -23.097 10.063 1.00 . A A . 124 MET HG3 1 1
2 4167 1 1 124 MET N N -27.090 -25.118 11.807 1.00 . A A . 124 MET N 1 1
2 4168 1 1 124 MET O O -23.567 -25.118 11.366 1.00 . A A . 124 MET O 1 1
2 4169 1 1 124 MET SD S -26.992 -21.172 9.054 1.00 . A A . 124 MET SD 1 1
2 4170 1 1 125 ILE C C -23.184 -26.396 14.027 1.00 . A A . 125 ILE C 1 1
2 4171 1 1 125 ILE CA C -23.555 -24.920 14.104 1.00 . A A . 125 ILE CA 1 1
2 4172 1 1 125 ILE CB C -23.893 -24.535 15.575 1.00 . A A . 125 ILE CB 1 1
2 4173 1 1 125 ILE CD1 C -22.670 -22.230 15.837 1.00 . A A . 125 ILE CD1 1 1
2 4174 1 1 125 ILE CG1 C -24.009 -23.007 15.699 1.00 . A A . 125 ILE CG1 1 1
2 4175 1 1 125 ILE CG2 C -22.877 -25.140 16.586 1.00 . A A . 125 ILE CG2 1 1
2 4176 1 1 125 ILE H H -25.577 -24.393 13.634 1.00 . A A . 125 ILE H 1 1
2 4177 1 1 125 ILE HA H -22.807 -24.354 13.757 1.00 . A A . 125 ILE HA 1 1
2 4178 1 1 125 ILE HB H -24.783 -24.922 15.815 1.00 . A A . 125 ILE HB 1 1
2 4179 1 1 125 ILE HD11 H -22.833 -21.246 15.912 1.00 . A A . 125 ILE HD11 1 1
2 4180 1 1 125 ILE HD12 H -22.083 -22.385 15.043 1.00 . A A . 125 ILE HD12 1 1
2 4181 1 1 125 ILE HD13 H -22.169 -22.522 16.652 1.00 . A A . 125 ILE HD13 1 1
2 4182 1 1 125 ILE HG12 H -24.478 -22.672 14.881 1.00 . A A . 125 ILE HG12 1 1
2 4183 1 1 125 ILE HG13 H -24.565 -22.811 16.506 1.00 . A A . 125 ILE HG13 1 1
2 4184 1 1 125 ILE HG21 H -23.109 -24.883 17.524 1.00 . A A . 125 ILE HG21 1 1
2 4185 1 1 125 ILE HG22 H -21.949 -24.816 16.399 1.00 . A A . 125 ILE HG22 1 1
2 4186 1 1 125 ILE HG23 H -22.870 -26.138 16.533 1.00 . A A . 125 ILE HG23 1 1
2 4187 1 1 125 ILE N N -24.707 -24.674 13.228 1.00 . A A . 125 ILE N 1 1
2 4188 1 1 125 ILE O O -22.004 -26.745 13.995 1.00 . A A . 125 ILE O 1 1
2 4189 1 1 126 ARG C C -23.153 -29.176 12.733 1.00 . A A . 126 ARG C 1 1
2 4190 1 1 126 ARG CA C -23.959 -28.717 13.932 1.00 . A A . 126 ARG CA 1 1
2 4191 1 1 126 ARG CB C -25.278 -29.465 13.933 1.00 . A A . 126 ARG CB 1 1
2 4192 1 1 126 ARG CD C -27.378 -30.048 15.158 1.00 . A A . 126 ARG CD 1 1
2 4193 1 1 126 ARG CG C -26.004 -29.414 15.269 1.00 . A A . 126 ARG CG 1 1
2 4194 1 1 126 ARG CZ C -29.523 -29.949 16.418 1.00 . A A . 126 ARG CZ 1 1
2 4195 1 1 126 ARG H H -25.126 -26.924 13.935 1.00 . A A . 126 ARG H 1 1
2 4196 1 1 126 ARG HA H -23.431 -28.890 14.763 1.00 . A A . 126 ARG HA 1 1
2 4197 1 1 126 ARG HB2 H -25.870 -29.062 13.235 1.00 . A A . 126 ARG HB2 1 1
2 4198 1 1 126 ARG HB3 H -25.098 -30.422 13.706 1.00 . A A . 126 ARG HB3 1 1
2 4199 1 1 126 ARG HD2 H -27.759 -29.870 14.250 1.00 . A A . 126 ARG HD2 1 1
2 4200 1 1 126 ARG HD3 H -27.307 -31.035 15.302 1.00 . A A . 126 ARG HD3 1 1
2 4201 1 1 126 ARG HE H -27.979 -28.717 16.700 1.00 . A A . 126 ARG HE 1 1
2 4202 1 1 126 ARG HG2 H -25.470 -29.911 15.953 1.00 . A A . 126 ARG HG2 1 1
2 4203 1 1 126 ARG HG3 H -26.106 -28.461 15.552 1.00 . A A . 126 ARG HG3 1 1
2 4204 1 1 126 ARG HH11 H -29.428 -31.448 15.085 1.00 . A A . 126 ARG HH11 1 1
2 4205 1 1 126 ARG HH12 H -30.913 -31.327 15.967 1.00 . A A . 126 ARG HH12 1 1
2 4206 1 1 126 ARG HH21 H -29.914 -28.575 17.810 1.00 . A A . 126 ARG HH21 1 1
2 4207 1 1 126 ARG HH22 H -31.182 -29.712 17.498 1.00 . A A . 126 ARG HH22 1 1
2 4208 1 1 126 ARG N N -24.187 -27.267 13.963 1.00 . A A . 126 ARG N 1 1
2 4209 1 1 126 ARG NE N -28.300 -29.497 16.163 1.00 . A A . 126 ARG NE 1 1
2 4210 1 1 126 ARG NH1 N -29.992 -30.990 15.773 1.00 . A A . 126 ARG NH1 1 1
2 4211 1 1 126 ARG NH2 N -30.263 -29.367 17.310 1.00 . A A . 126 ARG NH2 1 1
2 4212 1 1 126 ARG O O -22.443 -30.172 12.809 1.00 . A A . 126 ARG O 1 1
2 4213 1 1 127 GLU C C -20.926 -28.729 10.754 1.00 . A A . 127 GLU C 1 1
2 4214 1 1 127 GLU CA C -22.431 -28.724 10.447 1.00 . A A . 127 GLU CA 1 1
2 4215 1 1 127 GLU CB C -22.684 -27.688 9.346 1.00 . A A . 127 GLU CB 1 1
2 4216 1 1 127 GLU CD C -24.262 -26.691 7.635 1.00 . A A . 127 GLU CD 1 1
2 4217 1 1 127 GLU CG C -24.108 -27.667 8.797 1.00 . A A . 127 GLU CG 1 1
2 4218 1 1 127 GLU H H -23.846 -27.644 11.635 1.00 . A A . 127 GLU H 1 1
2 4219 1 1 127 GLU HA H -22.744 -29.632 10.171 1.00 . A A . 127 GLU HA 1 1
2 4220 1 1 127 GLU HB2 H -22.482 -26.782 9.717 1.00 . A A . 127 GLU HB2 1 1
2 4221 1 1 127 GLU HB3 H -22.063 -27.883 8.586 1.00 . A A . 127 GLU HB3 1 1
2 4222 1 1 127 GLU HG2 H -24.346 -28.585 8.480 1.00 . A A . 127 GLU HG2 1 1
2 4223 1 1 127 GLU HG3 H -24.732 -27.395 9.530 1.00 . A A . 127 GLU HG3 1 1
2 4224 1 1 127 GLU N N -23.228 -28.431 11.644 1.00 . A A . 127 GLU N 1 1
2 4225 1 1 127 GLU O O -20.162 -29.458 10.117 1.00 . A A . 127 GLU O 1 1
2 4226 1 1 127 GLU OE1 O -23.512 -26.827 6.637 1.00 . A A . 127 GLU OE1 1 1
2 4227 1 1 127 GLU OE2 O -25.130 -25.795 7.709 1.00 . A A . 127 GLU OE2 1 1
2 4228 1 1 128 ALA C C -18.833 -28.415 13.518 1.00 . A A . 128 ALA C 1 1
2 4229 1 1 128 ALA CA C -19.095 -27.841 12.116 1.00 . A A . 128 ALA CA 1 1
2 4230 1 1 128 ALA CB C -18.631 -26.386 12.043 1.00 . A A . 128 ALA CB 1 1
2 4231 1 1 128 ALA H H -21.178 -27.372 12.223 1.00 . A A . 128 ALA H 1 1
2 4232 1 1 128 ALA HA H -18.609 -28.402 11.446 1.00 . A A . 128 ALA HA 1 1
2 4233 1 1 128 ALA HB1 H -18.797 -26.002 11.134 1.00 . A A . 128 ALA HB1 1 1
2 4234 1 1 128 ALA HB2 H -17.653 -26.312 12.233 1.00 . A A . 128 ALA HB2 1 1
2 4235 1 1 128 ALA HB3 H -19.118 -25.821 12.709 1.00 . A A . 128 ALA HB3 1 1
2 4236 1 1 128 ALA N N -20.508 -27.929 11.733 1.00 . A A . 128 ALA N 1 1
2 4237 1 1 128 ALA O O -17.690 -28.501 13.955 1.00 . A A . 128 ALA O 1 1
2 4238 1 1 129 ASP C C -19.420 -30.786 15.611 1.00 . A A . 129 ASP C 1 1
2 4239 1 1 129 ASP CA C -19.748 -29.291 15.596 1.00 . A A . 129 ASP CA 1 1
2 4240 1 1 129 ASP CB C -21.019 -29.031 16.404 1.00 . A A . 129 ASP CB 1 1
2 4241 1 1 129 ASP CG C -20.852 -29.384 17.859 1.00 . A A . 129 ASP CG 1 1
2 4242 1 1 129 ASP H H -20.796 -28.718 13.822 1.00 . A A . 129 ASP H 1 1
2 4243 1 1 129 ASP HA H -18.983 -28.775 15.982 1.00 . A A . 129 ASP HA 1 1
2 4244 1 1 129 ASP HB2 H -21.256 -28.061 16.338 1.00 . A A . 129 ASP HB2 1 1
2 4245 1 1 129 ASP HB3 H -21.764 -29.582 16.027 1.00 . A A . 129 ASP HB3 1 1
2 4246 1 1 129 ASP N N -19.885 -28.785 14.228 1.00 . A A . 129 ASP N 1 1
2 4247 1 1 129 ASP O O -20.278 -31.639 15.817 1.00 . A A . 129 ASP O 1 1
2 4248 1 1 129 ASP OD1 O -19.692 -29.562 18.308 1.00 . A A . 129 ASP OD1 1 1
2 4249 1 1 129 ASP OD2 O -21.854 -29.448 18.584 1.00 . A A . 129 ASP OD2 1 1
2 4250 1 1 130 ILE C C -17.764 -33.200 16.628 1.00 . A A . 130 ILE C 1 1
2 4251 1 1 130 ILE CA C -17.679 -32.465 15.281 1.00 . A A . 130 ILE CA 1 1
2 4252 1 1 130 ILE CB C -16.205 -32.484 14.746 1.00 . A A . 130 ILE CB 1 1
2 4253 1 1 130 ILE CD1 C -14.705 -31.556 12.826 1.00 . A A . 130 ILE CD1 1 1
2 4254 1 1 130 ILE CG1 C -16.129 -31.739 13.389 1.00 . A A . 130 ILE CG1 1 1
2 4255 1 1 130 ILE CG2 C -15.695 -33.949 14.575 1.00 . A A . 130 ILE CG2 1 1
2 4256 1 1 130 ILE H H -17.502 -30.340 15.250 1.00 . A A . 130 ILE H 1 1
2 4257 1 1 130 ILE HA H -18.316 -32.903 14.647 1.00 . A A . 130 ILE HA 1 1
2 4258 1 1 130 ILE HB H -15.615 -32.018 15.406 1.00 . A A . 130 ILE HB 1 1
2 4259 1 1 130 ILE HD11 H -14.724 -31.071 11.952 1.00 . A A . 130 ILE HD11 1 1
2 4260 1 1 130 ILE HD12 H -14.262 -32.441 12.676 1.00 . A A . 130 ILE HD12 1 1
2 4261 1 1 130 ILE HD13 H -14.135 -31.030 13.457 1.00 . A A . 130 ILE HD13 1 1
2 4262 1 1 130 ILE HG12 H -16.661 -32.256 12.718 1.00 . A A . 130 ILE HG12 1 1
2 4263 1 1 130 ILE HG13 H -16.532 -30.832 13.507 1.00 . A A . 130 ILE HG13 1 1
2 4264 1 1 130 ILE HG21 H -14.755 -33.964 14.235 1.00 . A A . 130 ILE HG21 1 1
2 4265 1 1 130 ILE HG22 H -16.265 -34.454 13.927 1.00 . A A . 130 ILE HG22 1 1
2 4266 1 1 130 ILE HG23 H -15.714 -34.439 15.447 1.00 . A A . 130 ILE HG23 1 1
2 4267 1 1 130 ILE N N -18.158 -31.085 15.373 1.00 . A A . 130 ILE N 1 1
2 4268 1 1 130 ILE O O -18.112 -34.380 16.669 1.00 . A A . 130 ILE O 1 1
2 4269 1 1 131 ASP C C -18.737 -33.189 19.779 1.00 . A A . 131 ASP C 1 1
2 4270 1 1 131 ASP CA C -17.392 -33.196 19.041 1.00 . A A . 131 ASP CA 1 1
2 4271 1 1 131 ASP CB C -16.270 -32.638 19.937 1.00 . A A . 131 ASP CB 1 1
2 4272 1 1 131 ASP CG C -16.702 -31.428 20.758 1.00 . A A . 131 ASP CG 1 1
2 4273 1 1 131 ASP H H -17.159 -31.563 17.655 1.00 . A A . 131 ASP H 1 1
2 4274 1 1 131 ASP HA H -17.204 -34.148 18.797 1.00 . A A . 131 ASP HA 1 1
2 4275 1 1 131 ASP HB2 H -15.974 -33.355 20.567 1.00 . A A . 131 ASP HB2 1 1
2 4276 1 1 131 ASP HB3 H -15.502 -32.365 19.357 1.00 . A A . 131 ASP HB3 1 1
2 4277 1 1 131 ASP N N -17.412 -32.528 17.725 1.00 . A A . 131 ASP N 1 1
2 4278 1 1 131 ASP O O -18.920 -33.920 20.752 1.00 . A A . 131 ASP O 1 1
2 4279 1 1 131 ASP OD1 O -17.402 -30.539 20.223 1.00 . A A . 131 ASP OD1 1 1
2 4280 1 1 131 ASP OD2 O -16.240 -31.308 21.911 1.00 . A A . 131 ASP OD2 1 1
2 4281 1 1 132 GLY C C -21.313 -31.582 21.078 1.00 . A A . 132 GLY C 1 1
2 4282 1 1 132 GLY CA C -21.043 -32.427 19.834 1.00 . A A . 132 GLY CA 1 1
2 4283 1 1 132 GLY H H -19.482 -31.802 18.521 1.00 . A A . 132 GLY H 1 1
2 4284 1 1 132 GLY HA2 H -21.646 -32.114 19.100 1.00 . A A . 132 GLY HA2 1 1
2 4285 1 1 132 GLY HA3 H -21.246 -33.382 20.048 1.00 . A A . 132 GLY HA3 1 1
2 4286 1 1 132 GLY N N -19.693 -32.411 19.285 1.00 . A A . 132 GLY N 1 1
2 4287 1 1 132 GLY O O -22.283 -31.848 21.786 1.00 . A A . 132 GLY O 1 1
2 4288 1 1 133 ASP C C -21.672 -28.562 22.353 1.00 . A A . 133 ASP C 1 1
2 4289 1 1 133 ASP CA C -20.694 -29.735 22.553 1.00 . A A . 133 ASP CA 1 1
2 4290 1 1 133 ASP CB C -19.361 -29.183 23.077 1.00 . A A . 133 ASP CB 1 1
2 4291 1 1 133 ASP CG C -18.953 -27.877 22.405 1.00 . A A . 133 ASP CG 1 1
2 4292 1 1 133 ASP H H -19.727 -30.378 20.747 1.00 . A A . 133 ASP H 1 1
2 4293 1 1 133 ASP HA H -21.102 -30.388 23.192 1.00 . A A . 133 ASP HA 1 1
2 4294 1 1 133 ASP HB2 H -19.445 -29.019 24.060 1.00 . A A . 133 ASP HB2 1 1
2 4295 1 1 133 ASP HB3 H -18.645 -29.861 22.912 1.00 . A A . 133 ASP HB3 1 1
2 4296 1 1 133 ASP N N -20.493 -30.572 21.359 1.00 . A A . 133 ASP N 1 1
2 4297 1 1 133 ASP O O -21.920 -27.791 23.281 1.00 . A A . 133 ASP O 1 1
2 4298 1 1 133 ASP OD1 O -18.658 -26.900 23.126 1.00 . A A . 133 ASP OD1 1 1
2 4299 1 1 133 ASP OD2 O -18.911 -27.823 21.158 1.00 . A A . 133 ASP OD2 1 1
2 4300 1 1 134 GLY C C -22.520 -26.053 20.421 1.00 . A A . 134 GLY C 1 1
2 4301 1 1 134 GLY CA C -23.169 -27.351 20.871 1.00 . A A . 134 GLY CA 1 1
2 4302 1 1 134 GLY H H -21.976 -29.061 20.424 1.00 . A A . 134 GLY H 1 1
2 4303 1 1 134 GLY HA2 H -23.785 -27.678 20.154 1.00 . A A . 134 GLY HA2 1 1
2 4304 1 1 134 GLY HA3 H -23.690 -27.187 21.709 1.00 . A A . 134 GLY HA3 1 1
2 4305 1 1 134 GLY N N -22.220 -28.420 21.152 1.00 . A A . 134 GLY N 1 1
2 4306 1 1 134 GLY O O -23.193 -25.021 20.278 1.00 . A A . 134 GLY O 1 1
2 4307 1 1 135 GLN C C -19.426 -25.306 18.729 1.00 . A A . 135 GLN C 1 1
2 4308 1 1 135 GLN CA C -20.463 -24.903 19.770 1.00 . A A . 135 GLN CA 1 1
2 4309 1 1 135 GLN CB C -19.721 -24.265 20.954 1.00 . A A . 135 GLN CB 1 1
2 4310 1 1 135 GLN CD C -19.794 -23.334 23.295 1.00 . A A . 135 GLN CD 1 1
2 4311 1 1 135 GLN CG C -20.591 -23.956 22.174 1.00 . A A . 135 GLN CG 1 1
2 4312 1 1 135 GLN H H -20.716 -26.943 20.344 1.00 . A A . 135 GLN H 1 1
2 4313 1 1 135 GLN HA H -21.144 -24.279 19.388 1.00 . A A . 135 GLN HA 1 1
2 4314 1 1 135 GLN HB2 H -18.998 -24.892 21.243 1.00 . A A . 135 GLN HB2 1 1
2 4315 1 1 135 GLN HB3 H -19.314 -23.407 20.641 1.00 . A A . 135 GLN HB3 1 1
2 4316 1 1 135 GLN HE21 H -19.164 -25.143 23.886 1.00 . A A . 135 GLN HE21 1 1
2 4317 1 1 135 GLN HE22 H -18.573 -23.805 24.813 1.00 . A A . 135 GLN HE22 1 1
2 4318 1 1 135 GLN HG2 H -21.314 -23.319 21.907 1.00 . A A . 135 GLN HG2 1 1
2 4319 1 1 135 GLN HG3 H -21.000 -24.805 22.507 1.00 . A A . 135 GLN HG3 1 1
2 4320 1 1 135 GLN N N -21.209 -26.084 20.205 1.00 . A A . 135 GLN N 1 1
2 4321 1 1 135 GLN NE2 N -19.125 -24.159 24.058 1.00 . A A . 135 GLN NE2 1 1
2 4322 1 1 135 GLN O O -19.144 -26.488 18.541 1.00 . A A . 135 GLN O 1 1
2 4323 1 1 135 GLN OE1 O -19.772 -22.118 23.472 1.00 . A A . 135 GLN OE1 1 1
2 4324 1 1 136 VAL C C -16.390 -24.214 17.842 1.00 . A A . 136 VAL C 1 1
2 4325 1 1 136 VAL CA C -17.713 -24.561 17.164 1.00 . A A . 136 VAL CA 1 1
2 4326 1 1 136 VAL CB C -17.888 -23.742 15.859 1.00 . A A . 136 VAL CB 1 1
2 4327 1 1 136 VAL CG1 C -16.794 -24.089 14.846 1.00 . A A . 136 VAL CG1 1 1
2 4328 1 1 136 VAL CG2 C -19.262 -24.015 15.249 1.00 . A A . 136 VAL CG2 1 1
2 4329 1 1 136 VAL H H -19.072 -23.377 18.313 1.00 . A A . 136 VAL H 1 1
2 4330 1 1 136 VAL HA H -17.756 -25.535 16.939 1.00 . A A . 136 VAL HA 1 1
2 4331 1 1 136 VAL HB H -17.816 -22.768 16.075 1.00 . A A . 136 VAL HB 1 1
2 4332 1 1 136 VAL HG11 H -16.905 -23.561 14.003 1.00 . A A . 136 VAL HG11 1 1
2 4333 1 1 136 VAL HG12 H -16.822 -25.059 14.606 1.00 . A A . 136 VAL HG12 1 1
2 4334 1 1 136 VAL HG13 H -15.886 -23.889 15.215 1.00 . A A . 136 VAL HG13 1 1
2 4335 1 1 136 VAL HG21 H -19.390 -23.493 14.406 1.00 . A A . 136 VAL HG21 1 1
2 4336 1 1 136 VAL HG22 H -19.993 -23.759 15.882 1.00 . A A . 136 VAL HG22 1 1
2 4337 1 1 136 VAL HG23 H -19.371 -24.985 15.030 1.00 . A A . 136 VAL HG23 1 1
2 4338 1 1 136 VAL N N -18.798 -24.319 18.119 1.00 . A A . 136 VAL N 1 1
2 4339 1 1 136 VAL O O -16.170 -23.075 18.261 1.00 . A A . 136 VAL O 1 1
2 4340 1 1 137 ASN C C -13.286 -24.420 17.637 1.00 . A A . 137 ASN C 1 1
2 4341 1 1 137 ASN CA C -14.234 -25.063 18.649 1.00 . A A . 137 ASN CA 1 1
2 4342 1 1 137 ASN CB C -13.634 -26.434 19.042 1.00 . A A . 137 ASN CB 1 1
2 4343 1 1 137 ASN CG C -14.485 -27.211 20.043 1.00 . A A . 137 ASN CG 1 1
2 4344 1 1 137 ASN H H -15.791 -26.114 17.640 1.00 . A A . 137 ASN H 1 1
2 4345 1 1 137 ASN HA H -14.390 -24.503 19.462 1.00 . A A . 137 ASN HA 1 1
2 4346 1 1 137 ASN HB2 H -13.539 -26.991 18.217 1.00 . A A . 137 ASN HB2 1 1
2 4347 1 1 137 ASN HB3 H -12.733 -26.285 19.449 1.00 . A A . 137 ASN HB3 1 1
2 4348 1 1 137 ASN HD21 H -12.834 -27.847 20.979 1.00 . A A . 137 ASN HD21 1 1
2 4349 1 1 137 ASN HD22 H -14.330 -28.456 21.603 1.00 . A A . 137 ASN HD22 1 1
2 4350 1 1 137 ASN N N -15.536 -25.213 17.992 1.00 . A A . 137 ASN N 1 1
2 4351 1 1 137 ASN ND2 N -13.832 -27.891 20.946 1.00 . A A . 137 ASN ND2 1 1
2 4352 1 1 137 ASN O O -13.566 -24.409 16.441 1.00 . A A . 137 ASN O 1 1
2 4353 1 1 137 ASN OD1 O -15.708 -27.238 19.968 1.00 . A A . 137 ASN OD1 1 1
2 4354 1 1 138 TYR C C -10.695 -24.425 16.107 1.00 . A A . 138 TYR C 1 1
2 4355 1 1 138 TYR CA C -11.129 -23.406 17.166 1.00 . A A . 138 TYR CA 1 1
2 4356 1 1 138 TYR CB C -9.898 -22.908 17.929 1.00 . A A . 138 TYR CB 1 1
2 4357 1 1 138 TYR CD1 C -9.089 -20.884 16.612 1.00 . A A . 138 TYR CD1 1 1
2 4358 1 1 138 TYR CD2 C -7.774 -22.917 16.526 1.00 . A A . 138 TYR CD2 1 1
2 4359 1 1 138 TYR CE1 C -8.171 -20.250 15.730 1.00 . A A . 138 TYR CE1 1 1
2 4360 1 1 138 TYR CE2 C -6.848 -22.281 15.642 1.00 . A A . 138 TYR CE2 1 1
2 4361 1 1 138 TYR CG C -8.899 -22.225 17.016 1.00 . A A . 138 TYR CG 1 1
2 4362 1 1 138 TYR CZ C -7.063 -20.959 15.256 1.00 . A A . 138 TYR CZ 1 1
2 4363 1 1 138 TYR H H -11.930 -24.002 19.068 1.00 . A A . 138 TYR H 1 1
2 4364 1 1 138 TYR HA H -11.600 -22.644 16.722 1.00 . A A . 138 TYR HA 1 1
2 4365 1 1 138 TYR HB2 H -10.189 -22.254 18.627 1.00 . A A . 138 TYR HB2 1 1
2 4366 1 1 138 TYR HB3 H -9.448 -23.686 18.367 1.00 . A A . 138 TYR HB3 1 1
2 4367 1 1 138 TYR HD1 H -9.879 -20.374 16.951 1.00 . A A . 138 TYR HD1 1 1
2 4368 1 1 138 TYR HD2 H -7.620 -23.866 16.800 1.00 . A A . 138 TYR HD2 1 1
2 4369 1 1 138 TYR HE1 H -8.318 -19.302 15.449 1.00 . A A . 138 TYR HE1 1 1
2 4370 1 1 138 TYR HE2 H -6.051 -22.781 15.303 1.00 . A A . 138 TYR HE2 1 1
2 4371 1 1 138 TYR HH H -5.740 -21.005 13.869 1.00 . A A . 138 TYR HH 1 1
2 4372 1 1 138 TYR N N -12.128 -23.965 18.088 1.00 . A A . 138 TYR N 1 1
2 4373 1 1 138 TYR O O -10.604 -24.105 14.928 1.00 . A A . 138 TYR O 1 1
2 4374 1 1 138 TYR OH O -6.182 -20.344 14.402 1.00 . A A . 138 TYR OH 1 1
2 4375 1 1 139 GLU C C -11.102 -27.008 14.558 1.00 . A A . 139 GLU C 1 1
2 4376 1 1 139 GLU CA C -10.019 -26.707 15.591 1.00 . A A . 139 GLU CA 1 1
2 4377 1 1 139 GLU CB C -9.721 -27.980 16.373 1.00 . A A . 139 GLU CB 1 1
2 4378 1 1 139 GLU CD C -8.100 -29.181 17.904 1.00 . A A . 139 GLU CD 1 1
2 4379 1 1 139 GLU CG C -8.395 -27.909 17.123 1.00 . A A . 139 GLU CG 1 1
2 4380 1 1 139 GLU H H -10.564 -25.880 17.488 1.00 . A A . 139 GLU H 1 1
2 4381 1 1 139 GLU HA H -9.202 -26.353 15.135 1.00 . A A . 139 GLU HA 1 1
2 4382 1 1 139 GLU HB2 H -10.456 -28.128 17.035 1.00 . A A . 139 GLU HB2 1 1
2 4383 1 1 139 GLU HB3 H -9.688 -28.748 15.734 1.00 . A A . 139 GLU HB3 1 1
2 4384 1 1 139 GLU HG2 H -7.659 -27.762 16.462 1.00 . A A . 139 GLU HG2 1 1
2 4385 1 1 139 GLU HG3 H -8.427 -27.142 17.763 1.00 . A A . 139 GLU HG3 1 1
2 4386 1 1 139 GLU N N -10.451 -25.658 16.520 1.00 . A A . 139 GLU N 1 1
2 4387 1 1 139 GLU O O -10.826 -27.180 13.377 1.00 . A A . 139 GLU O 1 1
2 4388 1 1 139 GLU OE1 O -9.054 -29.853 18.345 1.00 . A A . 139 GLU OE1 1 1
2 4389 1 1 139 GLU OE2 O -6.904 -29.483 18.105 1.00 . A A . 139 GLU OE2 1 1
2 4390 1 1 140 GLU C C -13.691 -26.150 13.158 1.00 . A A . 140 GLU C 1 1
2 4391 1 1 140 GLU CA C -13.499 -27.293 14.165 1.00 . A A . 140 GLU CA 1 1
2 4392 1 1 140 GLU CB C -14.749 -27.427 15.033 1.00 . A A . 140 GLU CB 1 1
2 4393 1 1 140 GLU CD C -15.953 -28.755 16.827 1.00 . A A . 140 GLU CD 1 1
2 4394 1 1 140 GLU CG C -14.802 -28.731 15.835 1.00 . A A . 140 GLU CG 1 1
2 4395 1 1 140 GLU H H -12.491 -26.900 16.001 1.00 . A A . 140 GLU H 1 1
2 4396 1 1 140 GLU HA H -13.306 -28.144 13.677 1.00 . A A . 140 GLU HA 1 1
2 4397 1 1 140 GLU HB2 H -14.771 -26.660 15.674 1.00 . A A . 140 GLU HB2 1 1
2 4398 1 1 140 GLU HB3 H -15.551 -27.389 14.438 1.00 . A A . 140 GLU HB3 1 1
2 4399 1 1 140 GLU HG2 H -14.912 -29.496 15.201 1.00 . A A . 140 GLU HG2 1 1
2 4400 1 1 140 GLU HG3 H -13.944 -28.836 16.339 1.00 . A A . 140 GLU HG3 1 1
2 4401 1 1 140 GLU N N -12.341 -27.046 15.023 1.00 . A A . 140 GLU N 1 1
2 4402 1 1 140 GLU O O -14.048 -26.375 12.014 1.00 . A A . 140 GLU O 1 1
2 4403 1 1 140 GLU OE1 O -16.264 -29.821 17.388 1.00 . A A . 140 GLU OE1 1 1
2 4404 1 1 140 GLU OE2 O -16.488 -27.686 17.152 1.00 . A A . 140 GLU OE2 1 1
2 4405 1 1 141 PHE C C -12.455 -23.862 11.570 1.00 . A A . 141 PHE C 1 1
2 4406 1 1 141 PHE CA C -13.478 -23.759 12.699 1.00 . A A . 141 PHE CA 1 1
2 4407 1 1 141 PHE CB C -13.234 -22.496 13.526 1.00 . A A . 141 PHE CB 1 1
2 4408 1 1 141 PHE CD1 C -12.063 -20.611 12.310 1.00 . A A . 141 PHE CD1 1 1
2 4409 1 1 141 PHE CD2 C -14.491 -20.587 12.429 1.00 . A A . 141 PHE CD2 1 1
2 4410 1 1 141 PHE CE1 C -12.085 -19.397 11.585 1.00 . A A . 141 PHE CE1 1 1
2 4411 1 1 141 PHE CE2 C -14.523 -19.369 11.708 1.00 . A A . 141 PHE CE2 1 1
2 4412 1 1 141 PHE CG C -13.265 -21.213 12.730 1.00 . A A . 141 PHE CG 1 1
2 4413 1 1 141 PHE CZ C -13.318 -18.776 11.282 1.00 . A A . 141 PHE CZ 1 1
2 4414 1 1 141 PHE H H -13.119 -24.798 14.529 1.00 . A A . 141 PHE H 1 1
2 4415 1 1 141 PHE HA H -14.396 -23.752 12.304 1.00 . A A . 141 PHE HA 1 1
2 4416 1 1 141 PHE HB2 H -13.940 -22.438 14.232 1.00 . A A . 141 PHE HB2 1 1
2 4417 1 1 141 PHE HB3 H -12.335 -22.569 13.958 1.00 . A A . 141 PHE HB3 1 1
2 4418 1 1 141 PHE HD1 H -11.188 -21.046 12.525 1.00 . A A . 141 PHE HD1 1 1
2 4419 1 1 141 PHE HD2 H -15.348 -21.008 12.727 1.00 . A A . 141 PHE HD2 1 1
2 4420 1 1 141 PHE HE1 H -11.228 -18.977 11.288 1.00 . A A . 141 PHE HE1 1 1
2 4421 1 1 141 PHE HE2 H -15.398 -18.931 11.502 1.00 . A A . 141 PHE HE2 1 1
2 4422 1 1 141 PHE HZ H -13.334 -17.919 10.767 1.00 . A A . 141 PHE HZ 1 1
2 4423 1 1 141 PHE N N -13.400 -24.927 13.578 1.00 . A A . 141 PHE N 1 1
2 4424 1 1 141 PHE O O -12.755 -23.553 10.418 1.00 . A A . 141 PHE O 1 1
2 4425 1 1 142 VAL C C -10.658 -25.705 9.945 1.00 . A A . 142 VAL C 1 1
2 4426 1 1 142 VAL CA C -10.234 -24.546 10.858 1.00 . A A . 142 VAL CA 1 1
2 4427 1 1 142 VAL CB C -8.843 -24.845 11.505 1.00 . A A . 142 VAL CB 1 1
2 4428 1 1 142 VAL CG1 C -7.781 -25.162 10.433 1.00 . A A . 142 VAL CG1 1 1
2 4429 1 1 142 VAL CG2 C -8.378 -23.629 12.327 1.00 . A A . 142 VAL CG2 1 1
2 4430 1 1 142 VAL H H -11.051 -24.558 12.837 1.00 . A A . 142 VAL H 1 1
2 4431 1 1 142 VAL HA H -10.195 -23.692 10.339 1.00 . A A . 142 VAL HA 1 1
2 4432 1 1 142 VAL HB H -8.935 -25.642 12.101 1.00 . A A . 142 VAL HB 1 1
2 4433 1 1 142 VAL HG11 H -6.894 -25.352 10.854 1.00 . A A . 142 VAL HG11 1 1
2 4434 1 1 142 VAL HG12 H -7.665 -24.392 9.805 1.00 . A A . 142 VAL HG12 1 1
2 4435 1 1 142 VAL HG13 H -8.043 -25.962 9.894 1.00 . A A . 142 VAL HG13 1 1
2 4436 1 1 142 VAL HG21 H -7.488 -23.802 12.750 1.00 . A A . 142 VAL HG21 1 1
2 4437 1 1 142 VAL HG22 H -9.029 -23.420 13.057 1.00 . A A . 142 VAL HG22 1 1
2 4438 1 1 142 VAL HG23 H -8.292 -22.817 11.750 1.00 . A A . 142 VAL HG23 1 1
2 4439 1 1 142 VAL N N -11.258 -24.338 11.884 1.00 . A A . 142 VAL N 1 1
2 4440 1 1 142 VAL O O -10.487 -25.637 8.729 1.00 . A A . 142 VAL O 1 1
2 4441 1 1 143 GLN C C -12.808 -27.429 8.728 1.00 . A A . 143 GLN C 1 1
2 4442 1 1 143 GLN CA C -11.717 -27.884 9.701 1.00 . A A . 143 GLN CA 1 1
2 4443 1 1 143 GLN CB C -12.221 -29.015 10.614 1.00 . A A . 143 GLN CB 1 1
2 4444 1 1 143 GLN CD C -13.261 -30.589 8.898 1.00 . A A . 143 GLN CD 1 1
2 4445 1 1 143 GLN CG C -12.192 -30.398 9.956 1.00 . A A . 143 GLN CG 1 1
2 4446 1 1 143 GLN H H -11.383 -26.768 11.501 1.00 . A A . 143 GLN H 1 1
2 4447 1 1 143 GLN HA H -10.927 -28.203 9.178 1.00 . A A . 143 GLN HA 1 1
2 4448 1 1 143 GLN HB2 H -11.645 -29.044 11.430 1.00 . A A . 143 GLN HB2 1 1
2 4449 1 1 143 GLN HB3 H -13.164 -28.813 10.878 1.00 . A A . 143 GLN HB3 1 1
2 4450 1 1 143 GLN HE21 H -11.870 -30.966 7.498 1.00 . A A . 143 GLN HE21 1 1
2 4451 1 1 143 GLN HE22 H -13.513 -31.033 6.955 1.00 . A A . 143 GLN HE22 1 1
2 4452 1 1 143 GLN HG2 H -11.299 -30.529 9.525 1.00 . A A . 143 GLN HG2 1 1
2 4453 1 1 143 GLN HG3 H -12.326 -31.092 10.664 1.00 . A A . 143 GLN HG3 1 1
2 4454 1 1 143 GLN N N -11.252 -26.752 10.510 1.00 . A A . 143 GLN N 1 1
2 4455 1 1 143 GLN NE2 N -12.848 -30.886 7.687 1.00 . A A . 143 GLN NE2 1 1
2 4456 1 1 143 GLN O O -12.774 -27.779 7.554 1.00 . A A . 143 GLN O 1 1
2 4457 1 1 143 GLN OE1 O -14.437 -30.483 9.167 1.00 . A A . 143 GLN OE1 1 1
2 4458 1 1 144 MET C C -14.169 -25.195 7.223 1.00 . A A . 144 MET C 1 1
2 4459 1 1 144 MET CA C -14.773 -26.025 8.359 1.00 . A A . 144 MET CA 1 1
2 4460 1 1 144 MET CB C -15.677 -25.150 9.237 1.00 . A A . 144 MET CB 1 1
2 4461 1 1 144 MET CE C -16.655 -21.973 9.643 1.00 . A A . 144 MET CE 1 1
2 4462 1 1 144 MET CG C -16.868 -24.542 8.516 1.00 . A A . 144 MET CG 1 1
2 4463 1 1 144 MET H H -13.679 -26.327 10.165 1.00 . A A . 144 MET H 1 1
2 4464 1 1 144 MET HA H -15.280 -26.794 7.969 1.00 . A A . 144 MET HA 1 1
2 4465 1 1 144 MET HB2 H -16.026 -25.712 9.987 1.00 . A A . 144 MET HB2 1 1
2 4466 1 1 144 MET HB3 H -15.127 -24.402 9.607 1.00 . A A . 144 MET HB3 1 1
2 4467 1 1 144 MET HE1 H -17.028 -21.242 10.213 1.00 . A A . 144 MET HE1 1 1
2 4468 1 1 144 MET HE2 H -16.507 -21.603 8.726 1.00 . A A . 144 MET HE2 1 1
2 4469 1 1 144 MET HE3 H -15.764 -22.231 10.017 1.00 . A A . 144 MET HE3 1 1
2 4470 1 1 144 MET HG2 H -16.483 -24.086 7.714 1.00 . A A . 144 MET HG2 1 1
2 4471 1 1 144 MET HG3 H -17.423 -25.321 8.224 1.00 . A A . 144 MET HG3 1 1
2 4472 1 1 144 MET N N -13.717 -26.587 9.200 1.00 . A A . 144 MET N 1 1
2 4473 1 1 144 MET O O -14.665 -25.213 6.101 1.00 . A A . 144 MET O 1 1
2 4474 1 1 144 MET SD S -17.780 -23.403 9.594 1.00 . A A . 144 MET SD 1 1
2 4475 1 1 145 MET C C -11.776 -24.507 5.369 1.00 . A A . 145 MET C 1 1
2 4476 1 1 145 MET CA C -12.406 -23.665 6.491 1.00 . A A . 145 MET CA 1 1
2 4477 1 1 145 MET CB C -11.319 -22.812 7.174 1.00 . A A . 145 MET CB 1 1
2 4478 1 1 145 MET CE C -10.326 -19.865 8.363 1.00 . A A . 145 MET CE 1 1
2 4479 1 1 145 MET CG C -10.742 -21.710 6.297 1.00 . A A . 145 MET CG 1 1
2 4480 1 1 145 MET H H -12.699 -24.533 8.428 1.00 . A A . 145 MET H 1 1
2 4481 1 1 145 MET HA H -13.128 -23.098 6.096 1.00 . A A . 145 MET HA 1 1
2 4482 1 1 145 MET HB2 H -11.715 -22.384 7.986 1.00 . A A . 145 MET HB2 1 1
2 4483 1 1 145 MET HB3 H -10.568 -23.414 7.447 1.00 . A A . 145 MET HB3 1 1
2 4484 1 1 145 MET HE1 H -9.710 -19.298 8.910 1.00 . A A . 145 MET HE1 1 1
2 4485 1 1 145 MET HE2 H -10.814 -20.478 8.984 1.00 . A A . 145 MET HE2 1 1
2 4486 1 1 145 MET HE3 H -10.999 -19.261 7.935 1.00 . A A . 145 MET HE3 1 1
2 4487 1 1 145 MET HG2 H -10.426 -22.178 5.471 1.00 . A A . 145 MET HG2 1 1
2 4488 1 1 145 MET HG3 H -11.522 -21.126 6.072 1.00 . A A . 145 MET HG3 1 1
2 4489 1 1 145 MET N N -13.077 -24.495 7.503 1.00 . A A . 145 MET N 1 1
2 4490 1 1 145 MET O O -11.608 -24.031 4.246 1.00 . A A . 145 MET O 1 1
2 4491 1 1 145 MET SD S -9.414 -20.797 7.121 1.00 . A A . 145 MET SD 1 1
2 4492 1 1 146 THR C C -11.785 -27.744 4.243 1.00 . A A . 146 THR C 1 1
2 4493 1 1 146 THR CA C -10.813 -26.642 4.672 1.00 . A A . 146 THR CA 1 1
2 4494 1 1 146 THR CB C -9.469 -27.234 5.213 1.00 . A A . 146 THR CB 1 1
2 4495 1 1 146 THR CG2 C -9.678 -28.184 6.383 1.00 . A A . 146 THR CG2 1 1
2 4496 1 1 146 THR H H -11.614 -26.105 6.582 1.00 . A A . 146 THR H 1 1
2 4497 1 1 146 THR HA H -10.630 -26.061 3.880 1.00 . A A . 146 THR HA 1 1
2 4498 1 1 146 THR HB H -8.859 -26.495 5.498 1.00 . A A . 146 THR HB 1 1
2 4499 1 1 146 THR HG1 H -9.130 -28.847 4.140 1.00 . A A . 146 THR HG1 1 1
2 4500 1 1 146 THR HG21 H -8.805 -28.547 6.710 1.00 . A A . 146 THR HG21 1 1
2 4501 1 1 146 THR HG22 H -10.254 -28.957 6.119 1.00 . A A . 146 THR HG22 1 1
2 4502 1 1 146 THR HG23 H -10.122 -27.717 7.148 1.00 . A A . 146 THR HG23 1 1
2 4503 1 1 146 THR N N -11.438 -25.757 5.661 1.00 . A A . 146 THR N 1 1
2 4504 1 1 146 THR O O -11.382 -28.789 3.715 1.00 . A A . 146 THR O 1 1
2 4505 1 1 146 THR OG1 O -8.802 -27.949 4.172 1.00 . A A . 146 THR OG1 1 1
2 4506 1 1 147 ALA C C -14.131 -28.590 2.489 1.00 . A A . 147 ALA C 1 1
2 4507 1 1 147 ALA CA C -14.112 -28.422 4.022 1.00 . A A . 147 ALA CA 1 1
2 4508 1 1 147 ALA CB C -15.476 -27.931 4.530 1.00 . A A . 147 ALA CB 1 1
2 4509 1 1 147 ALA H H -13.335 -26.640 4.892 1.00 . A A . 147 ALA H 1 1
2 4510 1 1 147 ALA HA H -13.874 -29.297 4.444 1.00 . A A . 147 ALA HA 1 1
2 4511 1 1 147 ALA HB1 H -15.469 -27.820 5.524 1.00 . A A . 147 ALA HB1 1 1
2 4512 1 1 147 ALA HB2 H -16.200 -28.580 4.298 1.00 . A A . 147 ALA HB2 1 1
2 4513 1 1 147 ALA HB3 H -15.713 -27.048 4.124 1.00 . A A . 147 ALA HB3 1 1
2 4514 1 1 147 ALA N N -13.071 -27.493 4.441 1.00 . A A . 147 ALA N 1 1
2 4515 1 1 147 ALA O O -13.579 -27.778 1.741 1.00 . A A . 147 ALA O 1 1
2 4516 1 1 148 LYS C C -16.228 -29.473 0.063 1.00 . A A . 148 LYS C 1 1
2 4517 1 1 148 LYS CA C -14.912 -29.991 0.629 1.00 . A A . 148 LYS CA 1 1
2 4518 1 1 148 LYS CB C -14.873 -31.506 0.466 1.00 . A A . 148 LYS CB 1 1
2 4519 1 1 148 LYS CD C -16.654 -33.311 0.472 1.00 . A A . 148 LYS CD 1 1
2 4520 1 1 148 LYS CE C -18.018 -33.635 1.084 1.00 . A A . 148 LYS CE 1 1
2 4521 1 1 148 LYS CG C -15.953 -32.225 1.281 1.00 . A A . 148 LYS CG 1 1
2 4522 1 1 148 LYS H H -15.200 -30.273 2.726 1.00 . A A . 148 LYS H 1 1
2 4523 1 1 148 LYS HA H -14.147 -29.544 0.165 1.00 . A A . 148 LYS HA 1 1
2 4524 1 1 148 LYS HB2 H -15.005 -31.724 -0.501 1.00 . A A . 148 LYS HB2 1 1
2 4525 1 1 148 LYS HB3 H -13.977 -31.834 0.763 1.00 . A A . 148 LYS HB3 1 1
2 4526 1 1 148 LYS HD2 H -16.781 -32.990 -0.467 1.00 . A A . 148 LYS HD2 1 1
2 4527 1 1 148 LYS HD3 H -16.089 -34.135 0.469 1.00 . A A . 148 LYS HD3 1 1
2 4528 1 1 148 LYS HE2 H -18.411 -34.426 0.616 1.00 . A A . 148 LYS HE2 1 1
2 4529 1 1 148 LYS HE3 H -17.904 -33.843 2.055 1.00 . A A . 148 LYS HE3 1 1
2 4530 1 1 148 LYS HG2 H -15.527 -32.647 2.082 1.00 . A A . 148 LYS HG2 1 1
2 4531 1 1 148 LYS HG3 H -16.634 -31.556 1.578 1.00 . A A . 148 LYS HG3 1 1
2 4532 1 1 148 LYS HZ1 H -19.854 -32.652 1.334 1.00 . A A . 148 LYS HZ1 1 1
2 4533 1 1 148 LYS HZ2 H -19.095 -32.219 -0.027 1.00 . A A . 148 LYS HZ2 1 1
2 4534 1 1 148 LYS HZ3 H -18.593 -31.642 1.397 1.00 . A A . 148 LYS HZ3 1 1
2 4535 1 1 148 LYS N N -14.781 -29.662 2.054 1.00 . A A . 148 LYS N 1 1
2 4536 1 1 148 LYS NZ N -18.959 -32.450 0.936 1.00 . A A . 148 LYS NZ 1 1
2 4537 1 1 148 LYS O O -16.416 -29.609 -1.159 1.00 . A A . 148 LYS O 1 1
2 4538 1 1 148 LYS OXT O -17.119 -29.136 0.868 1.00 . A A . 148 LYS OXT 1 1
2 4539 2 2 1 CA CA CA 5.984 -28.274 -26.684 1.00 . B A . 201 CA CA 1 1
2 4540 3 2 1 CA CA CA 1.420 -19.027 -20.898 1.00 . C A . 202 CA CA 1 1
2 4541 4 2 1 CA CA CA -17.912 -17.710 22.731 1.00 . D A . 203 CA CA 1 1
2 4542 5 2 1 CA CA CA -17.759 -28.462 19.136 1.00 . E A . 204 CA CA 1 1
3 4543 1 1 1 ALA C C 20.065 5.447 3.400 1.00 . A A . 1 ALA C 1 1
3 4544 1 1 1 ALA CA C 19.219 6.665 3.636 1.00 . A A . 1 ALA CA 1 1
3 4545 1 1 1 ALA CB C 19.607 7.782 2.637 1.00 . A A . 1 ALA CB 1 1
3 4546 1 1 1 ALA H1 H 18.864 7.936 5.228 1.00 . A A . 1 ALA H1 1 1
3 4547 1 1 1 ALA H2 H 20.373 7.356 5.207 1.00 . A A . 1 ALA H2 1 1
3 4548 1 1 1 ALA H3 H 19.151 6.413 5.688 1.00 . A A . 1 ALA H3 1 1
3 4549 1 1 1 ALA HA H 18.255 6.422 3.526 1.00 . A A . 1 ALA HA 1 1
3 4550 1 1 1 ALA HB1 H 19.051 8.601 2.781 1.00 . A A . 1 ALA HB1 1 1
3 4551 1 1 1 ALA HB2 H 19.470 7.481 1.693 1.00 . A A . 1 ALA HB2 1 1
3 4552 1 1 1 ALA HB3 H 20.567 8.039 2.742 1.00 . A A . 1 ALA HB3 1 1
3 4553 1 1 1 ALA N N 19.415 7.124 5.037 1.00 . A A . 1 ALA N 1 1
3 4554 1 1 1 ALA O O 20.897 5.163 4.241 1.00 . A A . 1 ALA O 1 1
3 4555 1 1 2 ASP C C 20.741 2.575 3.041 1.00 . A A . 2 ASP C 1 1
3 4556 1 1 2 ASP CA C 20.657 3.594 1.896 1.00 . A A . 2 ASP CA 1 1
3 4557 1 1 2 ASP CB C 22.062 4.041 1.446 1.00 . A A . 2 ASP CB 1 1
3 4558 1 1 2 ASP CG C 22.004 5.092 0.342 1.00 . A A . 2 ASP CG 1 1
3 4559 1 1 2 ASP H H 19.120 5.062 1.668 1.00 . A A . 2 ASP H 1 1
3 4560 1 1 2 ASP HA H 20.170 3.169 1.133 1.00 . A A . 2 ASP HA 1 1
3 4561 1 1 2 ASP HB2 H 22.548 4.428 2.230 1.00 . A A . 2 ASP HB2 1 1
3 4562 1 1 2 ASP HB3 H 22.563 3.246 1.103 1.00 . A A . 2 ASP HB3 1 1
3 4563 1 1 2 ASP N N 19.855 4.765 2.278 1.00 . A A . 2 ASP N 1 1
3 4564 1 1 2 ASP O O 21.815 2.141 3.429 1.00 . A A . 2 ASP O 1 1
3 4565 1 1 2 ASP OD1 O 22.929 5.922 0.258 1.00 . A A . 2 ASP OD1 1 1
3 4566 1 1 2 ASP OD2 O 20.991 5.130 -0.400 1.00 . A A . 2 ASP OD2 1 1
3 4567 1 1 3 GLN C C 19.993 -0.028 4.422 1.00 . A A . 3 GLN C 1 1
3 4568 1 1 3 GLN CA C 19.514 1.373 4.770 1.00 . A A . 3 GLN CA 1 1
3 4569 1 1 3 GLN CB C 18.079 1.309 5.303 1.00 . A A . 3 GLN CB 1 1
3 4570 1 1 3 GLN CD C 16.128 2.560 6.300 1.00 . A A . 3 GLN CD 1 1
3 4571 1 1 3 GLN CG C 17.574 2.635 5.864 1.00 . A A . 3 GLN CG 1 1
3 4572 1 1 3 GLN H H 18.736 2.617 3.217 1.00 . A A . 3 GLN H 1 1
3 4573 1 1 3 GLN HA H 20.126 1.778 5.449 1.00 . A A . 3 GLN HA 1 1
3 4574 1 1 3 GLN HB2 H 17.475 1.033 4.556 1.00 . A A . 3 GLN HB2 1 1
3 4575 1 1 3 GLN HB3 H 18.042 0.625 6.032 1.00 . A A . 3 GLN HB3 1 1
3 4576 1 1 3 GLN HE21 H 15.641 4.057 5.053 1.00 . A A . 3 GLN HE21 1 1
3 4577 1 1 3 GLN HE22 H 14.331 3.394 5.971 1.00 . A A . 3 GLN HE22 1 1
3 4578 1 1 3 GLN HG2 H 18.132 2.887 6.655 1.00 . A A . 3 GLN HG2 1 1
3 4579 1 1 3 GLN HG3 H 17.658 3.339 5.159 1.00 . A A . 3 GLN HG3 1 1
3 4580 1 1 3 GLN N N 19.583 2.251 3.603 1.00 . A A . 3 GLN N 1 1
3 4581 1 1 3 GLN NE2 N 15.301 3.404 5.729 1.00 . A A . 3 GLN NE2 1 1
3 4582 1 1 3 GLN O O 19.621 -0.588 3.393 1.00 . A A . 3 GLN O 1 1
3 4583 1 1 3 GLN OE1 O 15.752 1.754 7.125 1.00 . A A . 3 GLN OE1 1 1
3 4584 1 1 4 LEU C C 20.721 -2.925 6.040 1.00 . A A . 4 LEU C 1 1
3 4585 1 1 4 LEU CA C 21.388 -1.909 5.119 1.00 . A A . 4 LEU CA 1 1
3 4586 1 1 4 LEU CB C 22.890 -1.871 5.437 1.00 . A A . 4 LEU CB 1 1
3 4587 1 1 4 LEU CD1 C 23.676 -0.728 3.302 1.00 . A A . 4 LEU CD1 1 1
3 4588 1 1 4 LEU CD2 C 25.273 -2.002 4.737 1.00 . A A . 4 LEU CD2 1 1
3 4589 1 1 4 LEU CG C 23.840 -1.933 4.232 1.00 . A A . 4 LEU CG 1 1
3 4590 1 1 4 LEU H H 21.055 -0.067 6.120 1.00 . A A . 4 LEU H 1 1
3 4591 1 1 4 LEU HA H 21.211 -2.144 4.163 1.00 . A A . 4 LEU HA 1 1
3 4592 1 1 4 LEU HB2 H 23.075 -1.020 5.929 1.00 . A A . 4 LEU HB2 1 1
3 4593 1 1 4 LEU HB3 H 23.096 -2.650 6.029 1.00 . A A . 4 LEU HB3 1 1
3 4594 1 1 4 LEU HD11 H 24.303 -0.788 2.525 1.00 . A A . 4 LEU HD11 1 1
3 4595 1 1 4 LEU HD12 H 23.866 0.126 3.786 1.00 . A A . 4 LEU HD12 1 1
3 4596 1 1 4 LEU HD13 H 22.744 -0.677 2.943 1.00 . A A . 4 LEU HD13 1 1
3 4597 1 1 4 LEU HD21 H 25.920 -2.044 3.975 1.00 . A A . 4 LEU HD21 1 1
3 4598 1 1 4 LEU HD22 H 25.415 -2.813 5.304 1.00 . A A . 4 LEU HD22 1 1
3 4599 1 1 4 LEU HD23 H 25.499 -1.199 5.288 1.00 . A A . 4 LEU HD23 1 1
3 4600 1 1 4 LEU HG H 23.621 -2.750 3.699 1.00 . A A . 4 LEU HG 1 1
3 4601 1 1 4 LEU N N 20.815 -0.582 5.297 1.00 . A A . 4 LEU N 1 1
3 4602 1 1 4 LEU O O 20.221 -2.595 7.108 1.00 . A A . 4 LEU O 1 1
3 4603 1 1 5 THR C C 21.072 -5.334 7.812 1.00 . A A . 5 THR C 1 1
3 4604 1 1 5 THR CA C 20.301 -5.280 6.486 1.00 . A A . 5 THR CA 1 1
3 4605 1 1 5 THR CB C 20.468 -6.632 5.767 1.00 . A A . 5 THR CB 1 1
3 4606 1 1 5 THR CG2 C 19.555 -7.686 6.357 1.00 . A A . 5 THR CG2 1 1
3 4607 1 1 5 THR H H 21.215 -4.405 4.765 1.00 . A A . 5 THR H 1 1
3 4608 1 1 5 THR HA H 19.336 -5.069 6.640 1.00 . A A . 5 THR HA 1 1
3 4609 1 1 5 THR HB H 21.419 -6.935 5.815 1.00 . A A . 5 THR HB 1 1
3 4610 1 1 5 THR HG1 H 20.444 -7.229 3.889 1.00 . A A . 5 THR HG1 1 1
3 4611 1 1 5 THR HG21 H 19.668 -8.561 5.886 1.00 . A A . 5 THR HG21 1 1
3 4612 1 1 5 THR HG22 H 18.596 -7.415 6.277 1.00 . A A . 5 THR HG22 1 1
3 4613 1 1 5 THR HG23 H 19.755 -7.831 7.326 1.00 . A A . 5 THR HG23 1 1
3 4614 1 1 5 THR N N 20.802 -4.191 5.651 1.00 . A A . 5 THR N 1 1
3 4615 1 1 5 THR O O 20.551 -5.765 8.829 1.00 . A A . 5 THR O 1 1
3 4616 1 1 5 THR OG1 O 20.124 -6.475 4.385 1.00 . A A . 5 THR OG1 1 1
3 4617 1 1 6 GLU C C 22.557 -3.966 10.114 1.00 . A A . 6 GLU C 1 1
3 4618 1 1 6 GLU CA C 23.135 -4.850 9.009 1.00 . A A . 6 GLU CA 1 1
3 4619 1 1 6 GLU CB C 24.555 -4.375 8.664 1.00 . A A . 6 GLU CB 1 1
3 4620 1 1 6 GLU CD C 26.757 -5.044 7.608 1.00 . A A . 6 GLU CD 1 1
3 4621 1 1 6 GLU CG C 25.272 -5.337 7.724 1.00 . A A . 6 GLU CG 1 1
3 4622 1 1 6 GLU H H 22.688 -4.501 6.951 1.00 . A A . 6 GLU H 1 1
3 4623 1 1 6 GLU HA H 23.124 -5.799 9.323 1.00 . A A . 6 GLU HA 1 1
3 4624 1 1 6 GLU HB2 H 24.499 -3.480 8.222 1.00 . A A . 6 GLU HB2 1 1
3 4625 1 1 6 GLU HB3 H 25.086 -4.298 9.508 1.00 . A A . 6 GLU HB3 1 1
3 4626 1 1 6 GLU HG2 H 25.157 -6.268 8.069 1.00 . A A . 6 GLU HG2 1 1
3 4627 1 1 6 GLU HG3 H 24.861 -5.264 6.815 1.00 . A A . 6 GLU HG3 1 1
3 4628 1 1 6 GLU N N 22.309 -4.861 7.804 1.00 . A A . 6 GLU N 1 1
3 4629 1 1 6 GLU O O 22.765 -4.243 11.287 1.00 . A A . 6 GLU O 1 1
3 4630 1 1 6 GLU OE1 O 27.111 -3.966 7.104 1.00 . A A . 6 GLU OE1 1 1
3 4631 1 1 6 GLU OE2 O 27.561 -5.914 8.001 1.00 . A A . 6 GLU OE2 1 1
3 4632 1 1 7 GLU C C 20.154 -2.872 11.556 1.00 . A A . 7 GLU C 1 1
3 4633 1 1 7 GLU CA C 21.182 -2.070 10.762 1.00 . A A . 7 GLU CA 1 1
3 4634 1 1 7 GLU CB C 20.506 -0.870 10.091 1.00 . A A . 7 GLU CB 1 1
3 4635 1 1 7 GLU CD C 20.908 1.124 8.585 1.00 . A A . 7 GLU CD 1 1
3 4636 1 1 7 GLU CG C 21.526 0.131 9.559 1.00 . A A . 7 GLU CG 1 1
3 4637 1 1 7 GLU H H 21.657 -2.748 8.786 1.00 . A A . 7 GLU H 1 1
3 4638 1 1 7 GLU HA H 21.916 -1.751 11.362 1.00 . A A . 7 GLU HA 1 1
3 4639 1 1 7 GLU HB2 H 19.948 -1.196 9.328 1.00 . A A . 7 GLU HB2 1 1
3 4640 1 1 7 GLU HB3 H 19.922 -0.410 10.759 1.00 . A A . 7 GLU HB3 1 1
3 4641 1 1 7 GLU HG2 H 21.914 0.636 10.330 1.00 . A A . 7 GLU HG2 1 1
3 4642 1 1 7 GLU HG3 H 22.253 -0.369 9.089 1.00 . A A . 7 GLU HG3 1 1
3 4643 1 1 7 GLU N N 21.804 -2.937 9.756 1.00 . A A . 7 GLU N 1 1
3 4644 1 1 7 GLU O O 20.074 -2.762 12.766 1.00 . A A . 7 GLU O 1 1
3 4645 1 1 7 GLU OE1 O 21.384 1.152 7.434 1.00 . A A . 7 GLU OE1 1 1
3 4646 1 1 7 GLU OE2 O 19.968 1.865 8.942 1.00 . A A . 7 GLU OE2 1 1
3 4647 1 1 8 GLN C C 19.186 -5.632 12.376 1.00 . A A . 8 GLN C 1 1
3 4648 1 1 8 GLN CA C 18.463 -4.607 11.512 1.00 . A A . 8 GLN CA 1 1
3 4649 1 1 8 GLN CB C 17.642 -5.366 10.478 1.00 . A A . 8 GLN CB 1 1
3 4650 1 1 8 GLN CD C 15.832 -5.283 8.758 1.00 . A A . 8 GLN CD 1 1
3 4651 1 1 8 GLN CG C 16.612 -4.497 9.789 1.00 . A A . 8 GLN CG 1 1
3 4652 1 1 8 GLN H H 19.528 -3.766 9.874 1.00 . A A . 8 GLN H 1 1
3 4653 1 1 8 GLN HA H 17.886 -4.001 12.060 1.00 . A A . 8 GLN HA 1 1
3 4654 1 1 8 GLN HB2 H 18.261 -5.734 9.783 1.00 . A A . 8 GLN HB2 1 1
3 4655 1 1 8 GLN HB3 H 17.167 -6.118 10.934 1.00 . A A . 8 GLN HB3 1 1
3 4656 1 1 8 GLN HE21 H 16.186 -3.901 7.356 1.00 . A A . 8 GLN HE21 1 1
3 4657 1 1 8 GLN HE22 H 15.243 -5.261 6.846 1.00 . A A . 8 GLN HE22 1 1
3 4658 1 1 8 GLN HG2 H 15.978 -4.138 10.473 1.00 . A A . 8 GLN HG2 1 1
3 4659 1 1 8 GLN HG3 H 17.078 -3.738 9.334 1.00 . A A . 8 GLN HG3 1 1
3 4660 1 1 8 GLN N N 19.421 -3.725 10.867 1.00 . A A . 8 GLN N 1 1
3 4661 1 1 8 GLN NE2 N 15.747 -4.775 7.561 1.00 . A A . 8 GLN NE2 1 1
3 4662 1 1 8 GLN O O 18.758 -5.923 13.472 1.00 . A A . 8 GLN O 1 1
3 4663 1 1 8 GLN OE1 O 15.308 -6.357 9.056 1.00 . A A . 8 GLN OE1 1 1
3 4664 1 1 9 ILE C C 21.601 -6.429 13.948 1.00 . A A . 9 ILE C 1 1
3 4665 1 1 9 ILE CA C 21.093 -7.109 12.663 1.00 . A A . 9 ILE CA 1 1
3 4666 1 1 9 ILE CB C 22.305 -7.664 11.835 1.00 . A A . 9 ILE CB 1 1
3 4667 1 1 9 ILE CD1 C 20.950 -9.723 10.915 1.00 . A A . 9 ILE CD1 1 1
3 4668 1 1 9 ILE CG1 C 21.806 -8.462 10.607 1.00 . A A . 9 ILE CG1 1 1
3 4669 1 1 9 ILE CG2 C 23.232 -8.547 12.718 1.00 . A A . 9 ILE CG2 1 1
3 4670 1 1 9 ILE H H 20.580 -5.900 10.966 1.00 . A A . 9 ILE H 1 1
3 4671 1 1 9 ILE HA H 20.464 -7.854 12.883 1.00 . A A . 9 ILE HA 1 1
3 4672 1 1 9 ILE HB H 22.844 -6.890 11.504 1.00 . A A . 9 ILE HB 1 1
3 4673 1 1 9 ILE HD11 H 20.668 -10.180 10.072 1.00 . A A . 9 ILE HD11 1 1
3 4674 1 1 9 ILE HD12 H 20.124 -9.479 11.424 1.00 . A A . 9 ILE HD12 1 1
3 4675 1 1 9 ILE HD13 H 21.466 -10.381 11.464 1.00 . A A . 9 ILE HD13 1 1
3 4676 1 1 9 ILE HG12 H 21.253 -7.845 10.047 1.00 . A A . 9 ILE HG12 1 1
3 4677 1 1 9 ILE HG13 H 22.609 -8.755 10.087 1.00 . A A . 9 ILE HG13 1 1
3 4678 1 1 9 ILE HG21 H 24.003 -8.899 12.188 1.00 . A A . 9 ILE HG21 1 1
3 4679 1 1 9 ILE HG22 H 22.733 -9.329 13.092 1.00 . A A . 9 ILE HG22 1 1
3 4680 1 1 9 ILE HG23 H 23.601 -8.023 13.486 1.00 . A A . 9 ILE HG23 1 1
3 4681 1 1 9 ILE N N 20.285 -6.155 11.887 1.00 . A A . 9 ILE N 1 1
3 4682 1 1 9 ILE O O 21.628 -7.047 15.009 1.00 . A A . 9 ILE O 1 1
3 4683 1 1 10 ALA C C 21.184 -4.237 16.027 1.00 . A A . 10 ALA C 1 1
3 4684 1 1 10 ALA CA C 22.365 -4.408 15.058 1.00 . A A . 10 ALA CA 1 1
3 4685 1 1 10 ALA CB C 22.928 -3.046 14.652 1.00 . A A . 10 ALA CB 1 1
3 4686 1 1 10 ALA H H 21.905 -4.685 12.988 1.00 . A A . 10 ALA H 1 1
3 4687 1 1 10 ALA HA H 23.085 -4.953 15.487 1.00 . A A . 10 ALA HA 1 1
3 4688 1 1 10 ALA HB1 H 23.697 -3.149 14.021 1.00 . A A . 10 ALA HB1 1 1
3 4689 1 1 10 ALA HB2 H 23.252 -2.539 15.451 1.00 . A A . 10 ALA HB2 1 1
3 4690 1 1 10 ALA HB3 H 22.231 -2.491 14.198 1.00 . A A . 10 ALA HB3 1 1
3 4691 1 1 10 ALA N N 21.940 -5.151 13.872 1.00 . A A . 10 ALA N 1 1
3 4692 1 1 10 ALA O O 21.337 -4.404 17.232 1.00 . A A . 10 ALA O 1 1
3 4693 1 1 11 GLU C C 18.467 -5.182 16.988 1.00 . A A . 11 GLU C 1 1
3 4694 1 1 11 GLU CA C 18.787 -3.838 16.307 1.00 . A A . 11 GLU CA 1 1
3 4695 1 1 11 GLU CB C 17.608 -3.409 15.413 1.00 . A A . 11 GLU CB 1 1
3 4696 1 1 11 GLU CD C 17.036 -0.974 15.808 1.00 . A A . 11 GLU CD 1 1
3 4697 1 1 11 GLU CG C 17.700 -1.981 14.884 1.00 . A A . 11 GLU CG 1 1
3 4698 1 1 11 GLU H H 19.931 -3.827 14.505 1.00 . A A . 11 GLU H 1 1
3 4699 1 1 11 GLU HA H 18.982 -3.142 16.998 1.00 . A A . 11 GLU HA 1 1
3 4700 1 1 11 GLU HB2 H 17.566 -4.026 14.627 1.00 . A A . 11 GLU HB2 1 1
3 4701 1 1 11 GLU HB3 H 16.764 -3.487 15.944 1.00 . A A . 11 GLU HB3 1 1
3 4702 1 1 11 GLU HG2 H 18.665 -1.736 14.786 1.00 . A A . 11 GLU HG2 1 1
3 4703 1 1 11 GLU HG3 H 17.252 -1.939 13.991 1.00 . A A . 11 GLU HG3 1 1
3 4704 1 1 11 GLU N N 19.998 -3.959 15.494 1.00 . A A . 11 GLU N 1 1
3 4705 1 1 11 GLU O O 18.102 -5.243 18.164 1.00 . A A . 11 GLU O 1 1
3 4706 1 1 11 GLU OE1 O 17.523 -0.791 16.937 1.00 . A A . 11 GLU OE1 1 1
3 4707 1 1 11 GLU OE2 O 16.021 -0.371 15.396 1.00 . A A . 11 GLU OE2 1 1
3 4708 1 1 12 PHE C C 19.476 -7.980 17.820 1.00 . A A . 12 PHE C 1 1
3 4709 1 1 12 PHE CA C 18.406 -7.605 16.800 1.00 . A A . 12 PHE CA 1 1
3 4710 1 1 12 PHE CB C 18.371 -8.664 15.686 1.00 . A A . 12 PHE CB 1 1
3 4711 1 1 12 PHE CD1 C 17.533 -8.689 13.305 1.00 . A A . 12 PHE CD1 1 1
3 4712 1 1 12 PHE CD2 C 15.993 -8.011 15.050 1.00 . A A . 12 PHE CD2 1 1
3 4713 1 1 12 PHE CE1 C 16.525 -8.500 12.332 1.00 . A A . 12 PHE CE1 1 1
3 4714 1 1 12 PHE CE2 C 14.981 -7.811 14.082 1.00 . A A . 12 PHE CE2 1 1
3 4715 1 1 12 PHE CG C 17.281 -8.450 14.664 1.00 . A A . 12 PHE CG 1 1
3 4716 1 1 12 PHE CZ C 15.249 -8.058 12.721 1.00 . A A . 12 PHE CZ 1 1
3 4717 1 1 12 PHE H H 18.944 -6.178 15.307 1.00 . A A . 12 PHE H 1 1
3 4718 1 1 12 PHE HA H 17.514 -7.536 17.247 1.00 . A A . 12 PHE HA 1 1
3 4719 1 1 12 PHE HB2 H 19.248 -8.653 15.207 1.00 . A A . 12 PHE HB2 1 1
3 4720 1 1 12 PHE HB3 H 18.229 -9.562 16.103 1.00 . A A . 12 PHE HB3 1 1
3 4721 1 1 12 PHE HD1 H 18.440 -8.999 13.020 1.00 . A A . 12 PHE HD1 1 1
3 4722 1 1 12 PHE HD2 H 15.796 -7.840 16.016 1.00 . A A . 12 PHE HD2 1 1
3 4723 1 1 12 PHE HE1 H 16.720 -8.680 11.368 1.00 . A A . 12 PHE HE1 1 1
3 4724 1 1 12 PHE HE2 H 14.076 -7.494 14.364 1.00 . A A . 12 PHE HE2 1 1
3 4725 1 1 12 PHE HZ H 14.535 -7.920 12.035 1.00 . A A . 12 PHE HZ 1 1
3 4726 1 1 12 PHE N N 18.642 -6.271 16.256 1.00 . A A . 12 PHE N 1 1
3 4727 1 1 12 PHE O O 19.245 -8.816 18.690 1.00 . A A . 12 PHE O 1 1
3 4728 1 1 13 LYS C C 21.317 -6.935 20.039 1.00 . A A . 13 LYS C 1 1
3 4729 1 1 13 LYS CA C 21.705 -7.571 18.711 1.00 . A A . 13 LYS CA 1 1
3 4730 1 1 13 LYS CB C 23.020 -6.983 18.197 1.00 . A A . 13 LYS CB 1 1
3 4731 1 1 13 LYS CD C 25.504 -6.711 18.458 1.00 . A A . 13 LYS CD 1 1
3 4732 1 1 13 LYS CE C 25.527 -5.201 18.730 1.00 . A A . 13 LYS CE 1 1
3 4733 1 1 13 LYS CG C 24.241 -7.366 19.012 1.00 . A A . 13 LYS CG 1 1
3 4734 1 1 13 LYS H H 20.786 -6.694 16.998 1.00 . A A . 13 LYS H 1 1
3 4735 1 1 13 LYS HA H 21.800 -8.561 18.816 1.00 . A A . 13 LYS HA 1 1
3 4736 1 1 13 LYS HB2 H 23.163 -7.299 17.259 1.00 . A A . 13 LYS HB2 1 1
3 4737 1 1 13 LYS HB3 H 22.945 -5.985 18.205 1.00 . A A . 13 LYS HB3 1 1
3 4738 1 1 13 LYS HD2 H 26.301 -7.133 18.890 1.00 . A A . 13 LYS HD2 1 1
3 4739 1 1 13 LYS HD3 H 25.539 -6.865 17.470 1.00 . A A . 13 LYS HD3 1 1
3 4740 1 1 13 LYS HE2 H 24.721 -4.779 18.315 1.00 . A A . 13 LYS HE2 1 1
3 4741 1 1 13 LYS HE3 H 25.515 -5.044 19.717 1.00 . A A . 13 LYS HE3 1 1
3 4742 1 1 13 LYS HG2 H 24.106 -7.070 19.957 1.00 . A A . 13 LYS HG2 1 1
3 4743 1 1 13 LYS HG3 H 24.349 -8.360 18.986 1.00 . A A . 13 LYS HG3 1 1
3 4744 1 1 13 LYS HZ1 H 26.745 -3.557 18.350 1.00 . A A . 13 LYS HZ1 1 1
3 4745 1 1 13 LYS HZ2 H 26.796 -4.663 17.171 1.00 . A A . 13 LYS HZ2 1 1
3 4746 1 1 13 LYS HZ3 H 27.582 -4.925 18.559 1.00 . A A . 13 LYS HZ3 1 1
3 4747 1 1 13 LYS N N 20.638 -7.345 17.742 1.00 . A A . 13 LYS N 1 1
3 4748 1 1 13 LYS NZ N 26.749 -4.539 18.162 1.00 . A A . 13 LYS NZ 1 1
3 4749 1 1 13 LYS O O 21.606 -7.483 21.092 1.00 . A A . 13 LYS O 1 1
3 4750 1 1 14 GLU C C 19.046 -6.074 21.848 1.00 . A A . 14 GLU C 1 1
3 4751 1 1 14 GLU CA C 20.148 -5.207 21.246 1.00 . A A . 14 GLU CA 1 1
3 4752 1 1 14 GLU CB C 19.642 -3.778 21.021 1.00 . A A . 14 GLU CB 1 1
3 4753 1 1 14 GLU CD C 20.411 -1.367 20.622 1.00 . A A . 14 GLU CD 1 1
3 4754 1 1 14 GLU CG C 20.737 -2.855 20.480 1.00 . A A . 14 GLU CG 1 1
3 4755 1 1 14 GLU H H 20.418 -5.378 19.123 1.00 . A A . 14 GLU H 1 1
3 4756 1 1 14 GLU HA H 20.942 -5.177 21.852 1.00 . A A . 14 GLU HA 1 1
3 4757 1 1 14 GLU HB2 H 18.889 -3.802 20.364 1.00 . A A . 14 GLU HB2 1 1
3 4758 1 1 14 GLU HB3 H 19.314 -3.411 21.892 1.00 . A A . 14 GLU HB3 1 1
3 4759 1 1 14 GLU HG2 H 21.583 -3.043 20.980 1.00 . A A . 14 GLU HG2 1 1
3 4760 1 1 14 GLU HG3 H 20.870 -3.059 19.510 1.00 . A A . 14 GLU HG3 1 1
3 4761 1 1 14 GLU N N 20.621 -5.812 20.001 1.00 . A A . 14 GLU N 1 1
3 4762 1 1 14 GLU O O 19.034 -6.310 23.054 1.00 . A A . 14 GLU O 1 1
3 4763 1 1 14 GLU OE1 O 19.416 -1.022 21.299 1.00 . A A . 14 GLU OE1 1 1
3 4764 1 1 14 GLU OE2 O 21.212 -0.551 20.113 1.00 . A A . 14 GLU OE2 1 1
3 4765 1 1 15 ALA C C 17.796 -8.848 22.058 1.00 . A A . 15 ALA C 1 1
3 4766 1 1 15 ALA CA C 17.155 -7.575 21.473 1.00 . A A . 15 ALA CA 1 1
3 4767 1 1 15 ALA CB C 16.222 -7.934 20.320 1.00 . A A . 15 ALA CB 1 1
3 4768 1 1 15 ALA H H 18.248 -6.423 20.034 1.00 . A A . 15 ALA H 1 1
3 4769 1 1 15 ALA HA H 16.643 -7.095 22.185 1.00 . A A . 15 ALA HA 1 1
3 4770 1 1 15 ALA HB1 H 15.800 -7.114 19.932 1.00 . A A . 15 ALA HB1 1 1
3 4771 1 1 15 ALA HB2 H 15.489 -8.540 20.627 1.00 . A A . 15 ALA HB2 1 1
3 4772 1 1 15 ALA HB3 H 16.720 -8.399 19.587 1.00 . A A . 15 ALA HB3 1 1
3 4773 1 1 15 ALA N N 18.189 -6.640 21.009 1.00 . A A . 15 ALA N 1 1
3 4774 1 1 15 ALA O O 17.302 -9.409 23.039 1.00 . A A . 15 ALA O 1 1
3 4775 1 1 16 PHE C C 20.244 -10.072 23.386 1.00 . A A . 16 PHE C 1 1
3 4776 1 1 16 PHE CA C 19.659 -10.413 22.011 1.00 . A A . 16 PHE CA 1 1
3 4777 1 1 16 PHE CB C 20.785 -10.793 21.048 1.00 . A A . 16 PHE CB 1 1
3 4778 1 1 16 PHE CD1 C 22.810 -11.714 22.252 1.00 . A A . 16 PHE CD1 1 1
3 4779 1 1 16 PHE CD2 C 21.241 -13.263 21.241 1.00 . A A . 16 PHE CD2 1 1
3 4780 1 1 16 PHE CE1 C 23.594 -12.792 22.713 1.00 . A A . 16 PHE CE1 1 1
3 4781 1 1 16 PHE CE2 C 22.025 -14.351 21.698 1.00 . A A . 16 PHE CE2 1 1
3 4782 1 1 16 PHE CG C 21.625 -11.943 21.519 1.00 . A A . 16 PHE CG 1 1
3 4783 1 1 16 PHE CZ C 23.204 -14.114 22.430 1.00 . A A . 16 PHE CZ 1 1
3 4784 1 1 16 PHE H H 19.249 -8.810 20.669 1.00 . A A . 16 PHE H 1 1
3 4785 1 1 16 PHE HA H 19.001 -11.162 22.089 1.00 . A A . 16 PHE HA 1 1
3 4786 1 1 16 PHE HB2 H 20.385 -11.044 20.167 1.00 . A A . 16 PHE HB2 1 1
3 4787 1 1 16 PHE HB3 H 21.386 -10.002 20.928 1.00 . A A . 16 PHE HB3 1 1
3 4788 1 1 16 PHE HD1 H 23.098 -10.776 22.446 1.00 . A A . 16 PHE HD1 1 1
3 4789 1 1 16 PHE HD2 H 20.408 -13.437 20.717 1.00 . A A . 16 PHE HD2 1 1
3 4790 1 1 16 PHE HE1 H 24.425 -12.618 23.240 1.00 . A A . 16 PHE HE1 1 1
3 4791 1 1 16 PHE HE2 H 21.740 -15.289 21.500 1.00 . A A . 16 PHE HE2 1 1
3 4792 1 1 16 PHE HZ H 23.761 -14.881 22.748 1.00 . A A . 16 PHE HZ 1 1
3 4793 1 1 16 PHE N N 18.911 -9.278 21.486 1.00 . A A . 16 PHE N 1 1
3 4794 1 1 16 PHE O O 20.141 -10.862 24.310 1.00 . A A . 16 PHE O 1 1
3 4795 1 1 17 SER C C 20.262 -8.257 25.850 1.00 . A A . 17 SER C 1 1
3 4796 1 1 17 SER CA C 21.349 -8.411 24.789 1.00 . A A . 17 SER CA 1 1
3 4797 1 1 17 SER CB C 22.062 -7.070 24.609 1.00 . A A . 17 SER CB 1 1
3 4798 1 1 17 SER H H 20.824 -8.268 22.724 1.00 . A A . 17 SER H 1 1
3 4799 1 1 17 SER HA H 21.994 -9.125 25.058 1.00 . A A . 17 SER HA 1 1
3 4800 1 1 17 SER HB2 H 22.757 -7.132 23.893 1.00 . A A . 17 SER HB2 1 1
3 4801 1 1 17 SER HB3 H 21.408 -6.350 24.378 1.00 . A A . 17 SER HB3 1 1
3 4802 1 1 17 SER HG H 22.400 -7.224 26.533 1.00 . A A . 17 SER HG 1 1
3 4803 1 1 17 SER N N 20.791 -8.875 23.518 1.00 . A A . 17 SER N 1 1
3 4804 1 1 17 SER O O 20.523 -8.361 27.040 1.00 . A A . 17 SER O 1 1
3 4805 1 1 17 SER OG O 22.717 -6.684 25.809 1.00 . A A . 17 SER OG 1 1
3 4806 1 1 18 LEU C C 17.616 -9.261 27.020 1.00 . A A . 18 LEU C 1 1
3 4807 1 1 18 LEU CA C 17.905 -7.918 26.331 1.00 . A A . 18 LEU CA 1 1
3 4808 1 1 18 LEU CB C 16.676 -7.421 25.556 1.00 . A A . 18 LEU CB 1 1
3 4809 1 1 18 LEU CD1 C 17.181 -4.915 25.707 1.00 . A A . 18 LEU CD1 1 1
3 4810 1 1 18 LEU CD2 C 14.867 -5.732 25.211 1.00 . A A . 18 LEU CD2 1 1
3 4811 1 1 18 LEU CG C 16.153 -6.036 25.978 1.00 . A A . 18 LEU CG 1 1
3 4812 1 1 18 LEU H H 18.870 -7.958 24.433 1.00 . A A . 18 LEU H 1 1
3 4813 1 1 18 LEU HA H 18.175 -7.248 27.022 1.00 . A A . 18 LEU HA 1 1
3 4814 1 1 18 LEU HB2 H 16.918 -7.379 24.587 1.00 . A A . 18 LEU HB2 1 1
3 4815 1 1 18 LEU HB3 H 15.939 -8.084 25.688 1.00 . A A . 18 LEU HB3 1 1
3 4816 1 1 18 LEU HD11 H 16.823 -4.025 25.988 1.00 . A A . 18 LEU HD11 1 1
3 4817 1 1 18 LEU HD12 H 17.407 -4.863 24.734 1.00 . A A . 18 LEU HD12 1 1
3 4818 1 1 18 LEU HD13 H 18.030 -5.078 26.211 1.00 . A A . 18 LEU HD13 1 1
3 4819 1 1 18 LEU HD21 H 14.502 -4.836 25.464 1.00 . A A . 18 LEU HD21 1 1
3 4820 1 1 18 LEU HD22 H 14.164 -6.416 25.404 1.00 . A A . 18 LEU HD22 1 1
3 4821 1 1 18 LEU HD23 H 15.030 -5.730 24.224 1.00 . A A . 18 LEU HD23 1 1
3 4822 1 1 18 LEU HG H 15.975 -6.063 26.961 1.00 . A A . 18 LEU HG 1 1
3 4823 1 1 18 LEU N N 19.031 -8.040 25.417 1.00 . A A . 18 LEU N 1 1
3 4824 1 1 18 LEU O O 17.148 -9.284 28.165 1.00 . A A . 18 LEU O 1 1
3 4825 1 1 19 PHE C C 19.166 -12.114 27.600 1.00 . A A . 19 PHE C 1 1
3 4826 1 1 19 PHE CA C 17.857 -11.693 26.937 1.00 . A A . 19 PHE CA 1 1
3 4827 1 1 19 PHE CB C 17.554 -12.723 25.855 1.00 . A A . 19 PHE CB 1 1
3 4828 1 1 19 PHE CD1 C 15.480 -12.115 24.556 1.00 . A A . 19 PHE CD1 1 1
3 4829 1 1 19 PHE CD2 C 15.325 -13.832 26.268 1.00 . A A . 19 PHE CD2 1 1
3 4830 1 1 19 PHE CE1 C 14.106 -12.282 24.266 1.00 . A A . 19 PHE CE1 1 1
3 4831 1 1 19 PHE CE2 C 13.954 -13.998 25.991 1.00 . A A . 19 PHE CE2 1 1
3 4832 1 1 19 PHE CG C 16.097 -12.886 25.559 1.00 . A A . 19 PHE CG 1 1
3 4833 1 1 19 PHE CZ C 13.343 -13.218 24.987 1.00 . A A . 19 PHE CZ 1 1
3 4834 1 1 19 PHE H H 18.298 -10.265 25.419 1.00 . A A . 19 PHE H 1 1
3 4835 1 1 19 PHE HA H 17.117 -11.617 27.605 1.00 . A A . 19 PHE HA 1 1
3 4836 1 1 19 PHE HB2 H 18.009 -12.445 25.010 1.00 . A A . 19 PHE HB2 1 1
3 4837 1 1 19 PHE HB3 H 17.908 -13.611 26.149 1.00 . A A . 19 PHE HB3 1 1
3 4838 1 1 19 PHE HD1 H 16.018 -11.444 24.045 1.00 . A A . 19 PHE HD1 1 1
3 4839 1 1 19 PHE HD2 H 15.757 -14.392 26.975 1.00 . A A . 19 PHE HD2 1 1
3 4840 1 1 19 PHE HE1 H 13.677 -11.734 23.548 1.00 . A A . 19 PHE HE1 1 1
3 4841 1 1 19 PHE HE2 H 13.415 -14.666 26.504 1.00 . A A . 19 PHE HE2 1 1
3 4842 1 1 19 PHE HZ H 12.370 -13.331 24.787 1.00 . A A . 19 PHE HZ 1 1
3 4843 1 1 19 PHE N N 17.958 -10.357 26.355 1.00 . A A . 19 PHE N 1 1
3 4844 1 1 19 PHE O O 19.156 -12.853 28.582 1.00 . A A . 19 PHE O 1 1
3 4845 1 1 20 ASP C C 21.884 -11.065 28.805 1.00 . A A . 20 ASP C 1 1
3 4846 1 1 20 ASP CA C 21.610 -11.963 27.601 1.00 . A A . 20 ASP CA 1 1
3 4847 1 1 20 ASP CB C 22.677 -11.771 26.524 1.00 . A A . 20 ASP CB 1 1
3 4848 1 1 20 ASP CG C 24.049 -12.216 26.986 1.00 . A A . 20 ASP CG 1 1
3 4849 1 1 20 ASP H H 20.223 -11.077 26.247 1.00 . A A . 20 ASP H 1 1
3 4850 1 1 20 ASP HA H 21.599 -12.921 27.887 1.00 . A A . 20 ASP HA 1 1
3 4851 1 1 20 ASP HB2 H 22.424 -12.307 25.718 1.00 . A A . 20 ASP HB2 1 1
3 4852 1 1 20 ASP HB3 H 22.722 -10.803 26.280 1.00 . A A . 20 ASP HB3 1 1
3 4853 1 1 20 ASP N N 20.285 -11.656 27.059 1.00 . A A . 20 ASP N 1 1
3 4854 1 1 20 ASP O O 22.561 -10.043 28.715 1.00 . A A . 20 ASP O 1 1
3 4855 1 1 20 ASP OD1 O 25.023 -11.999 26.246 1.00 . A A . 20 ASP OD1 1 1
3 4856 1 1 20 ASP OD2 O 24.159 -12.828 28.073 1.00 . A A . 20 ASP OD2 1 1
3 4857 1 1 21 LYS C C 22.707 -10.456 31.743 1.00 . A A . 21 LYS C 1 1
3 4858 1 1 21 LYS CA C 21.316 -10.625 31.149 1.00 . A A . 21 LYS CA 1 1
3 4859 1 1 21 LYS CB C 20.404 -11.244 32.224 1.00 . A A . 21 LYS CB 1 1
3 4860 1 1 21 LYS CD C 18.223 -10.447 31.018 1.00 . A A . 21 LYS CD 1 1
3 4861 1 1 21 LYS CE C 17.982 -9.201 31.853 1.00 . A A . 21 LYS CE 1 1
3 4862 1 1 21 LYS CG C 18.954 -11.572 31.777 1.00 . A A . 21 LYS CG 1 1
3 4863 1 1 21 LYS H H 20.801 -12.310 29.952 1.00 . A A . 21 LYS H 1 1
3 4864 1 1 21 LYS HA H 20.998 -9.733 30.828 1.00 . A A . 21 LYS HA 1 1
3 4865 1 1 21 LYS HB2 H 20.832 -12.094 32.532 1.00 . A A . 21 LYS HB2 1 1
3 4866 1 1 21 LYS HB3 H 20.354 -10.600 32.987 1.00 . A A . 21 LYS HB3 1 1
3 4867 1 1 21 LYS HD2 H 18.773 -10.186 30.224 1.00 . A A . 21 LYS HD2 1 1
3 4868 1 1 21 LYS HD3 H 17.336 -10.791 30.711 1.00 . A A . 21 LYS HD3 1 1
3 4869 1 1 21 LYS HE2 H 17.404 -9.426 32.638 1.00 . A A . 21 LYS HE2 1 1
3 4870 1 1 21 LYS HE3 H 18.855 -8.836 32.177 1.00 . A A . 21 LYS HE3 1 1
3 4871 1 1 21 LYS HG2 H 18.987 -12.373 31.179 1.00 . A A . 21 LYS HG2 1 1
3 4872 1 1 21 LYS HG3 H 18.419 -11.787 32.594 1.00 . A A . 21 LYS HG3 1 1
3 4873 1 1 21 LYS HZ1 H 17.122 -7.335 31.538 1.00 . A A . 21 LYS HZ1 1 1
3 4874 1 1 21 LYS HZ2 H 16.415 -8.506 30.677 1.00 . A A . 21 LYS HZ2 1 1
3 4875 1 1 21 LYS HZ3 H 17.852 -7.921 30.220 1.00 . A A . 21 LYS HZ3 1 1
3 4876 1 1 21 LYS N N 21.289 -11.437 29.933 1.00 . A A . 21 LYS N 1 1
3 4877 1 1 21 LYS NZ N 17.294 -8.168 31.013 1.00 . A A . 21 LYS NZ 1 1
3 4878 1 1 21 LYS O O 22.934 -9.520 32.501 1.00 . A A . 21 LYS O 1 1
3 4879 1 1 22 ASP C C 26.029 -10.874 30.978 1.00 . A A . 22 ASP C 1 1
3 4880 1 1 22 ASP CA C 24.970 -11.346 31.992 1.00 . A A . 22 ASP CA 1 1
3 4881 1 1 22 ASP CB C 25.346 -12.716 32.587 1.00 . A A . 22 ASP CB 1 1
3 4882 1 1 22 ASP CG C 25.365 -13.822 31.557 1.00 . A A . 22 ASP CG 1 1
3 4883 1 1 22 ASP H H 23.346 -12.133 30.835 1.00 . A A . 22 ASP H 1 1
3 4884 1 1 22 ASP HA H 24.918 -10.651 32.708 1.00 . A A . 22 ASP HA 1 1
3 4885 1 1 22 ASP HB2 H 26.257 -12.655 32.995 1.00 . A A . 22 ASP HB2 1 1
3 4886 1 1 22 ASP HB3 H 24.680 -12.958 33.292 1.00 . A A . 22 ASP HB3 1 1
3 4887 1 1 22 ASP N N 23.604 -11.385 31.447 1.00 . A A . 22 ASP N 1 1
3 4888 1 1 22 ASP O O 27.166 -10.606 31.362 1.00 . A A . 22 ASP O 1 1
3 4889 1 1 22 ASP OD1 O 24.719 -14.873 31.778 1.00 . A A . 22 ASP OD1 1 1
3 4890 1 1 22 ASP OD2 O 25.932 -13.636 30.466 1.00 . A A . 22 ASP OD2 1 1
3 4891 1 1 23 GLY C C 27.642 -11.090 28.147 1.00 . A A . 23 GLY C 1 1
3 4892 1 1 23 GLY CA C 26.551 -10.178 28.704 1.00 . A A . 23 GLY CA 1 1
3 4893 1 1 23 GLY H H 24.721 -10.996 29.447 1.00 . A A . 23 GLY H 1 1
3 4894 1 1 23 GLY HA2 H 25.973 -9.878 27.946 1.00 . A A . 23 GLY HA2 1 1
3 4895 1 1 23 GLY HA3 H 26.989 -9.383 29.125 1.00 . A A . 23 GLY HA3 1 1
3 4896 1 1 23 GLY N N 25.647 -10.726 29.714 1.00 . A A . 23 GLY N 1 1
3 4897 1 1 23 GLY O O 28.573 -10.600 27.514 1.00 . A A . 23 GLY O 1 1
3 4898 1 1 24 ASP C C 28.482 -13.766 26.425 1.00 . A A . 24 ASP C 1 1
3 4899 1 1 24 ASP CA C 28.606 -13.328 27.901 1.00 . A A . 24 ASP CA 1 1
3 4900 1 1 24 ASP CB C 28.681 -14.582 28.806 1.00 . A A . 24 ASP CB 1 1
3 4901 1 1 24 ASP CG C 27.463 -15.508 28.660 1.00 . A A . 24 ASP CG 1 1
3 4902 1 1 24 ASP H H 26.777 -12.761 28.873 1.00 . A A . 24 ASP H 1 1
3 4903 1 1 24 ASP HA H 29.424 -12.758 27.978 1.00 . A A . 24 ASP HA 1 1
3 4904 1 1 24 ASP HB2 H 29.502 -15.101 28.566 1.00 . A A . 24 ASP HB2 1 1
3 4905 1 1 24 ASP HB3 H 28.740 -14.286 29.759 1.00 . A A . 24 ASP HB3 1 1
3 4906 1 1 24 ASP N N 27.563 -12.399 28.372 1.00 . A A . 24 ASP N 1 1
3 4907 1 1 24 ASP O O 29.296 -14.558 25.945 1.00 . A A . 24 ASP O 1 1
3 4908 1 1 24 ASP OD1 O 27.324 -16.428 29.474 1.00 . A A . 24 ASP OD1 1 1
3 4909 1 1 24 ASP OD2 O 26.561 -15.250 27.827 1.00 . A A . 24 ASP OD2 1 1
3 4910 1 1 25 GLY C C 26.399 -14.778 24.033 1.00 . A A . 25 GLY C 1 1
3 4911 1 1 25 GLY CA C 27.294 -13.585 24.310 1.00 . A A . 25 GLY CA 1 1
3 4912 1 1 25 GLY H H 26.835 -12.638 26.166 1.00 . A A . 25 GLY H 1 1
3 4913 1 1 25 GLY HA2 H 26.901 -12.777 23.870 1.00 . A A . 25 GLY HA2 1 1
3 4914 1 1 25 GLY HA3 H 28.201 -13.765 23.928 1.00 . A A . 25 GLY HA3 1 1
3 4915 1 1 25 GLY N N 27.479 -13.259 25.720 1.00 . A A . 25 GLY N 1 1
3 4916 1 1 25 GLY O O 26.224 -15.159 22.868 1.00 . A A . 25 GLY O 1 1
3 4917 1 1 26 THR C C 23.677 -16.327 25.799 1.00 . A A . 26 THR C 1 1
3 4918 1 1 26 THR CA C 24.917 -16.512 24.924 1.00 . A A . 26 THR CA 1 1
3 4919 1 1 26 THR CB C 25.612 -17.822 25.383 1.00 . A A . 26 THR CB 1 1
3 4920 1 1 26 THR CG2 C 26.944 -18.017 24.702 1.00 . A A . 26 THR CG2 1 1
3 4921 1 1 26 THR H H 25.989 -15.003 25.991 1.00 . A A . 26 THR H 1 1
3 4922 1 1 26 THR HA H 24.687 -16.529 23.951 1.00 . A A . 26 THR HA 1 1
3 4923 1 1 26 THR HB H 25.028 -18.612 25.197 1.00 . A A . 26 THR HB 1 1
3 4924 1 1 26 THR HG1 H 25.499 -16.950 27.146 1.00 . A A . 26 THR HG1 1 1
3 4925 1 1 26 THR HG21 H 27.381 -18.863 25.006 1.00 . A A . 26 THR HG21 1 1
3 4926 1 1 26 THR HG22 H 27.565 -17.260 24.906 1.00 . A A . 26 THR HG22 1 1
3 4927 1 1 26 THR HG23 H 26.835 -18.066 23.709 1.00 . A A . 26 THR HG23 1 1
3 4928 1 1 26 THR N N 25.813 -15.361 25.074 1.00 . A A . 26 THR N 1 1
3 4929 1 1 26 THR O O 23.733 -15.638 26.812 1.00 . A A . 26 THR O 1 1
3 4930 1 1 26 THR OG1 O 25.833 -17.776 26.797 1.00 . A A . 26 THR OG1 1 1
3 4931 1 1 27 ILE C C 21.173 -18.363 26.839 1.00 . A A . 27 ILE C 1 1
3 4932 1 1 27 ILE CA C 21.360 -16.965 26.282 1.00 . A A . 27 ILE CA 1 1
3 4933 1 1 27 ILE CB C 20.083 -16.589 25.485 1.00 . A A . 27 ILE CB 1 1
3 4934 1 1 27 ILE CD1 C 19.246 -14.981 23.668 1.00 . A A . 27 ILE CD1 1 1
3 4935 1 1 27 ILE CG1 C 20.243 -15.224 24.801 1.00 . A A . 27 ILE CG1 1 1
3 4936 1 1 27 ILE CG2 C 18.835 -16.550 26.423 1.00 . A A . 27 ILE CG2 1 1
3 4937 1 1 27 ILE H H 22.560 -17.484 24.589 1.00 . A A . 27 ILE H 1 1
3 4938 1 1 27 ILE HA H 21.529 -16.282 26.994 1.00 . A A . 27 ILE HA 1 1
3 4939 1 1 27 ILE HB H 19.956 -17.282 24.775 1.00 . A A . 27 ILE HB 1 1
3 4940 1 1 27 ILE HD11 H 19.387 -14.082 23.253 1.00 . A A . 27 ILE HD11 1 1
3 4941 1 1 27 ILE HD12 H 18.305 -15.020 24.004 1.00 . A A . 27 ILE HD12 1 1
3 4942 1 1 27 ILE HD13 H 19.345 -15.670 22.950 1.00 . A A . 27 ILE HD13 1 1
3 4943 1 1 27 ILE HG12 H 20.117 -14.509 25.489 1.00 . A A . 27 ILE HG12 1 1
3 4944 1 1 27 ILE HG13 H 21.167 -15.165 24.424 1.00 . A A . 27 ILE HG13 1 1
3 4945 1 1 27 ILE HG21 H 18.010 -16.308 25.912 1.00 . A A . 27 ILE HG21 1 1
3 4946 1 1 27 ILE HG22 H 18.954 -15.875 27.151 1.00 . A A . 27 ILE HG22 1 1
3 4947 1 1 27 ILE HG23 H 18.680 -17.440 26.851 1.00 . A A . 27 ILE HG23 1 1
3 4948 1 1 27 ILE N N 22.570 -16.974 25.449 1.00 . A A . 27 ILE N 1 1
3 4949 1 1 27 ILE O O 20.981 -19.311 26.079 1.00 . A A . 27 ILE O 1 1
3 4950 1 1 28 THR C C 19.710 -20.011 29.342 1.00 . A A . 28 THR C 1 1
3 4951 1 1 28 THR CA C 21.115 -19.838 28.768 1.00 . A A . 28 THR CA 1 1
3 4952 1 1 28 THR CB C 22.215 -20.071 29.854 1.00 . A A . 28 THR CB 1 1
3 4953 1 1 28 THR CG2 C 22.070 -19.165 31.056 1.00 . A A . 28 THR CG2 1 1
3 4954 1 1 28 THR H H 21.408 -17.709 28.729 1.00 . A A . 28 THR H 1 1
3 4955 1 1 28 THR HA H 21.235 -20.496 28.024 1.00 . A A . 28 THR HA 1 1
3 4956 1 1 28 THR HB H 23.122 -19.924 29.459 1.00 . A A . 28 THR HB 1 1
3 4957 1 1 28 THR HG1 H 21.842 -21.437 31.227 1.00 . A A . 28 THR HG1 1 1
3 4958 1 1 28 THR HG21 H 22.790 -19.343 31.728 1.00 . A A . 28 THR HG21 1 1
3 4959 1 1 28 THR HG22 H 21.188 -19.305 31.507 1.00 . A A . 28 THR HG22 1 1
3 4960 1 1 28 THR HG23 H 22.130 -18.203 30.790 1.00 . A A . 28 THR HG23 1 1
3 4961 1 1 28 THR N N 21.253 -18.510 28.151 1.00 . A A . 28 THR N 1 1
3 4962 1 1 28 THR O O 18.970 -19.044 29.455 1.00 . A A . 28 THR O 1 1
3 4963 1 1 28 THR OG1 O 22.130 -21.427 30.314 1.00 . A A . 28 THR OG1 1 1
3 4964 1 1 29 THR C C 17.694 -20.623 31.506 1.00 . A A . 29 THR C 1 1
3 4965 1 1 29 THR CA C 18.000 -21.490 30.288 1.00 . A A . 29 THR CA 1 1
3 4966 1 1 29 THR CB C 17.840 -22.987 30.671 1.00 . A A . 29 THR CB 1 1
3 4967 1 1 29 THR CG2 C 19.143 -23.581 31.201 1.00 . A A . 29 THR CG2 1 1
3 4968 1 1 29 THR H H 19.986 -21.978 29.651 1.00 . A A . 29 THR H 1 1
3 4969 1 1 29 THR HA H 17.381 -21.232 29.546 1.00 . A A . 29 THR HA 1 1
3 4970 1 1 29 THR HB H 17.522 -23.511 29.881 1.00 . A A . 29 THR HB 1 1
3 4971 1 1 29 THR HG1 H 16.977 -22.435 32.351 1.00 . A A . 29 THR HG1 1 1
3 4972 1 1 29 THR HG21 H 19.026 -24.544 31.443 1.00 . A A . 29 THR HG21 1 1
3 4973 1 1 29 THR HG22 H 19.452 -23.094 32.018 1.00 . A A . 29 THR HG22 1 1
3 4974 1 1 29 THR HG23 H 19.869 -23.522 30.515 1.00 . A A . 29 THR HG23 1 1
3 4975 1 1 29 THR N N 19.337 -21.222 29.735 1.00 . A A . 29 THR N 1 1
3 4976 1 1 29 THR O O 16.568 -20.182 31.691 1.00 . A A . 29 THR O 1 1
3 4977 1 1 29 THR OG1 O 16.848 -23.116 31.691 1.00 . A A . 29 THR OG1 1 1
3 4978 1 1 30 LYS C C 18.109 -18.058 33.032 1.00 . A A . 30 LYS C 1 1
3 4979 1 1 30 LYS CA C 18.549 -19.453 33.471 1.00 . A A . 30 LYS CA 1 1
3 4980 1 1 30 LYS CB C 19.882 -19.360 34.226 1.00 . A A . 30 LYS CB 1 1
3 4981 1 1 30 LYS CD C 21.225 -18.425 36.116 1.00 . A A . 30 LYS CD 1 1
3 4982 1 1 30 LYS CE C 21.207 -17.648 37.425 1.00 . A A . 30 LYS CE 1 1
3 4983 1 1 30 LYS CG C 19.823 -18.574 35.535 1.00 . A A . 30 LYS CG 1 1
3 4984 1 1 30 LYS H H 19.616 -20.705 32.106 1.00 . A A . 30 LYS H 1 1
3 4985 1 1 30 LYS HA H 17.839 -19.866 34.041 1.00 . A A . 30 LYS HA 1 1
3 4986 1 1 30 LYS HB2 H 20.187 -20.288 34.437 1.00 . A A . 30 LYS HB2 1 1
3 4987 1 1 30 LYS HB3 H 20.550 -18.916 33.629 1.00 . A A . 30 LYS HB3 1 1
3 4988 1 1 30 LYS HD2 H 21.606 -19.334 36.284 1.00 . A A . 30 LYS HD2 1 1
3 4989 1 1 30 LYS HD3 H 21.800 -17.939 35.458 1.00 . A A . 30 LYS HD3 1 1
3 4990 1 1 30 LYS HE2 H 20.772 -16.760 37.278 1.00 . A A . 30 LYS HE2 1 1
3 4991 1 1 30 LYS HE3 H 20.690 -18.163 38.110 1.00 . A A . 30 LYS HE3 1 1
3 4992 1 1 30 LYS HG2 H 19.439 -17.668 35.361 1.00 . A A . 30 LYS HG2 1 1
3 4993 1 1 30 LYS HG3 H 19.244 -19.062 36.189 1.00 . A A . 30 LYS HG3 1 1
3 4994 1 1 30 LYS HZ1 H 22.613 -16.922 38.789 1.00 . A A . 30 LYS HZ1 1 1
3 4995 1 1 30 LYS HZ2 H 23.157 -16.915 37.266 1.00 . A A . 30 LYS HZ2 1 1
3 4996 1 1 30 LYS HZ3 H 23.076 -18.304 38.090 1.00 . A A . 30 LYS HZ3 1 1
3 4997 1 1 30 LYS N N 18.713 -20.324 32.306 1.00 . A A . 30 LYS N 1 1
3 4998 1 1 30 LYS NZ N 22.615 -17.432 37.929 1.00 . A A . 30 LYS NZ 1 1
3 4999 1 1 30 LYS O O 17.260 -17.435 33.658 1.00 . A A . 30 LYS O 1 1
3 5000 1 1 31 GLU C C 17.081 -16.200 30.754 1.00 . A A . 31 GLU C 1 1
3 5001 1 1 31 GLU CA C 18.428 -16.245 31.437 1.00 . A A . 31 GLU CA 1 1
3 5002 1 1 31 GLU CB C 19.535 -15.864 30.460 1.00 . A A . 31 GLU CB 1 1
3 5003 1 1 31 GLU CD C 21.905 -15.164 30.221 1.00 . A A . 31 GLU CD 1 1
3 5004 1 1 31 GLU CG C 20.781 -15.412 31.172 1.00 . A A . 31 GLU CG 1 1
3 5005 1 1 31 GLU H H 19.372 -18.144 31.482 1.00 . A A . 31 GLU H 1 1
3 5006 1 1 31 GLU HA H 18.404 -15.624 32.221 1.00 . A A . 31 GLU HA 1 1
3 5007 1 1 31 GLU HB2 H 19.761 -16.657 29.895 1.00 . A A . 31 GLU HB2 1 1
3 5008 1 1 31 GLU HB3 H 19.215 -15.118 29.875 1.00 . A A . 31 GLU HB3 1 1
3 5009 1 1 31 GLU HG2 H 20.585 -14.565 31.666 1.00 . A A . 31 GLU HG2 1 1
3 5010 1 1 31 GLU HG3 H 21.060 -16.120 31.821 1.00 . A A . 31 GLU HG3 1 1
3 5011 1 1 31 GLU N N 18.703 -17.572 31.958 1.00 . A A . 31 GLU N 1 1
3 5012 1 1 31 GLU O O 16.304 -15.258 30.952 1.00 . A A . 31 GLU O 1 1
3 5013 1 1 31 GLU OE1 O 22.440 -14.048 30.191 1.00 . A A . 31 GLU OE1 1 1
3 5014 1 1 31 GLU OE2 O 22.322 -16.116 29.524 1.00 . A A . 31 GLU OE2 1 1
3 5015 1 1 32 LEU C C 14.356 -17.356 30.427 1.00 . A A . 32 LEU C 1 1
3 5016 1 1 32 LEU CA C 15.455 -17.351 29.363 1.00 . A A . 32 LEU CA 1 1
3 5017 1 1 32 LEU CB C 15.410 -18.649 28.543 1.00 . A A . 32 LEU CB 1 1
3 5018 1 1 32 LEU CD1 C 14.148 -17.778 26.519 1.00 . A A . 32 LEU CD1 1 1
3 5019 1 1 32 LEU CD2 C 14.307 -20.216 26.969 1.00 . A A . 32 LEU CD2 1 1
3 5020 1 1 32 LEU CG C 14.205 -18.848 27.612 1.00 . A A . 32 LEU CG 1 1
3 5021 1 1 32 LEU H H 17.417 -17.992 29.908 1.00 . A A . 32 LEU H 1 1
3 5022 1 1 32 LEU HA H 15.351 -16.555 28.767 1.00 . A A . 32 LEU HA 1 1
3 5023 1 1 32 LEU HB2 H 16.235 -18.676 27.978 1.00 . A A . 32 LEU HB2 1 1
3 5024 1 1 32 LEU HB3 H 15.422 -19.413 29.188 1.00 . A A . 32 LEU HB3 1 1
3 5025 1 1 32 LEU HD11 H 13.360 -17.919 25.920 1.00 . A A . 32 LEU HD11 1 1
3 5026 1 1 32 LEU HD12 H 14.972 -17.800 25.952 1.00 . A A . 32 LEU HD12 1 1
3 5027 1 1 32 LEU HD13 H 14.073 -16.863 26.916 1.00 . A A . 32 LEU HD13 1 1
3 5028 1 1 32 LEU HD21 H 13.536 -20.381 26.354 1.00 . A A . 32 LEU HD21 1 1
3 5029 1 1 32 LEU HD22 H 14.308 -20.938 27.661 1.00 . A A . 32 LEU HD22 1 1
3 5030 1 1 32 LEU HD23 H 15.149 -20.300 26.436 1.00 . A A . 32 LEU HD23 1 1
3 5031 1 1 32 LEU HG H 13.366 -18.783 28.152 1.00 . A A . 32 LEU HG 1 1
3 5032 1 1 32 LEU N N 16.756 -17.250 30.018 1.00 . A A . 32 LEU N 1 1
3 5033 1 1 32 LEU O O 13.359 -16.640 30.325 1.00 . A A . 32 LEU O 1 1
3 5034 1 1 33 GLY C C 13.522 -16.863 33.320 1.00 . A A . 33 GLY C 1 1
3 5035 1 1 33 GLY CA C 13.655 -18.185 32.592 1.00 . A A . 33 GLY CA 1 1
3 5036 1 1 33 GLY H H 15.424 -18.673 31.506 1.00 . A A . 33 GLY H 1 1
3 5037 1 1 33 GLY HA2 H 12.764 -18.456 32.228 1.00 . A A . 33 GLY HA2 1 1
3 5038 1 1 33 GLY HA3 H 13.983 -18.884 33.227 1.00 . A A . 33 GLY HA3 1 1
3 5039 1 1 33 GLY N N 14.589 -18.123 31.477 1.00 . A A . 33 GLY N 1 1
3 5040 1 1 33 GLY O O 12.451 -16.536 33.821 1.00 . A A . 33 GLY O 1 1
3 5041 1 1 34 THR C C 13.597 -13.865 33.241 1.00 . A A . 34 THR C 1 1
3 5042 1 1 34 THR CA C 14.550 -14.777 34.010 1.00 . A A . 34 THR CA 1 1
3 5043 1 1 34 THR CB C 15.955 -14.111 34.077 1.00 . A A . 34 THR CB 1 1
3 5044 1 1 34 THR CG2 C 15.920 -12.784 34.846 1.00 . A A . 34 THR CG2 1 1
3 5045 1 1 34 THR H H 15.447 -16.403 32.950 1.00 . A A . 34 THR H 1 1
3 5046 1 1 34 THR HA H 14.210 -14.960 34.933 1.00 . A A . 34 THR HA 1 1
3 5047 1 1 34 THR HB H 16.313 -13.968 33.154 1.00 . A A . 34 THR HB 1 1
3 5048 1 1 34 THR HG1 H 16.776 -14.856 35.708 1.00 . A A . 34 THR HG1 1 1
3 5049 1 1 34 THR HG21 H 16.828 -12.366 34.882 1.00 . A A . 34 THR HG21 1 1
3 5050 1 1 34 THR HG22 H 15.608 -12.922 35.786 1.00 . A A . 34 THR HG22 1 1
3 5051 1 1 34 THR HG23 H 15.299 -12.133 34.409 1.00 . A A . 34 THR HG23 1 1
3 5052 1 1 34 THR N N 14.593 -16.087 33.365 1.00 . A A . 34 THR N 1 1
3 5053 1 1 34 THR O O 12.762 -13.195 33.840 1.00 . A A . 34 THR O 1 1
3 5054 1 1 34 THR OG1 O 16.858 -14.989 34.764 1.00 . A A . 34 THR OG1 1 1
3 5055 1 1 35 VAL C C 11.367 -13.518 31.166 1.00 . A A . 35 VAL C 1 1
3 5056 1 1 35 VAL CA C 12.815 -13.019 31.093 1.00 . A A . 35 VAL CA 1 1
3 5057 1 1 35 VAL CB C 13.302 -12.975 29.611 1.00 . A A . 35 VAL CB 1 1
3 5058 1 1 35 VAL CG1 C 12.362 -12.118 28.744 1.00 . A A . 35 VAL CG1 1 1
3 5059 1 1 35 VAL CG2 C 14.712 -12.391 29.545 1.00 . A A . 35 VAL CG2 1 1
3 5060 1 1 35 VAL H H 14.372 -14.442 31.471 1.00 . A A . 35 VAL H 1 1
3 5061 1 1 35 VAL HA H 12.876 -12.110 31.505 1.00 . A A . 35 VAL HA 1 1
3 5062 1 1 35 VAL HB H 13.312 -13.906 29.246 1.00 . A A . 35 VAL HB 1 1
3 5063 1 1 35 VAL HG11 H 12.676 -12.091 27.795 1.00 . A A . 35 VAL HG11 1 1
3 5064 1 1 35 VAL HG12 H 12.323 -11.178 29.081 1.00 . A A . 35 VAL HG12 1 1
3 5065 1 1 35 VAL HG13 H 11.433 -12.487 28.751 1.00 . A A . 35 VAL HG13 1 1
3 5066 1 1 35 VAL HG21 H 15.041 -12.355 28.601 1.00 . A A . 35 VAL HG21 1 1
3 5067 1 1 35 VAL HG22 H 15.355 -12.945 30.073 1.00 . A A . 35 VAL HG22 1 1
3 5068 1 1 35 VAL HG23 H 14.733 -11.461 29.913 1.00 . A A . 35 VAL HG23 1 1
3 5069 1 1 35 VAL N N 13.691 -13.861 31.916 1.00 . A A . 35 VAL N 1 1
3 5070 1 1 35 VAL O O 10.446 -12.728 31.346 1.00 . A A . 35 VAL O 1 1
3 5071 1 1 36 MET C C 9.164 -15.017 32.545 1.00 . A A . 36 MET C 1 1
3 5072 1 1 36 MET CA C 9.817 -15.381 31.207 1.00 . A A . 36 MET CA 1 1
3 5073 1 1 36 MET CB C 9.875 -16.907 31.063 1.00 . A A . 36 MET CB 1 1
3 5074 1 1 36 MET CE C 7.668 -18.415 28.928 1.00 . A A . 36 MET CE 1 1
3 5075 1 1 36 MET CG C 10.159 -17.361 29.641 1.00 . A A . 36 MET CG 1 1
3 5076 1 1 36 MET H H 11.951 -15.434 30.981 1.00 . A A . 36 MET H 1 1
3 5077 1 1 36 MET HA H 9.298 -14.969 30.458 1.00 . A A . 36 MET HA 1 1
3 5078 1 1 36 MET HB2 H 10.599 -17.259 31.657 1.00 . A A . 36 MET HB2 1 1
3 5079 1 1 36 MET HB3 H 8.996 -17.290 31.347 1.00 . A A . 36 MET HB3 1 1
3 5080 1 1 36 MET HE1 H 6.830 -18.368 28.384 1.00 . A A . 36 MET HE1 1 1
3 5081 1 1 36 MET HE2 H 7.408 -18.411 29.893 1.00 . A A . 36 MET HE2 1 1
3 5082 1 1 36 MET HE3 H 8.112 -19.290 28.733 1.00 . A A . 36 MET HE3 1 1
3 5083 1 1 36 MET HG2 H 10.987 -16.871 29.369 1.00 . A A . 36 MET HG2 1 1
3 5084 1 1 36 MET HG3 H 10.357 -18.339 29.711 1.00 . A A . 36 MET HG3 1 1
3 5085 1 1 36 MET N N 11.170 -14.821 31.102 1.00 . A A . 36 MET N 1 1
3 5086 1 1 36 MET O O 8.006 -14.622 32.593 1.00 . A A . 36 MET O 1 1
3 5087 1 1 36 MET SD S 8.775 -17.023 28.544 1.00 . A A . 36 MET SD 1 1
3 5088 1 1 37 ARG C C 9.203 -13.268 35.144 1.00 . A A . 37 ARG C 1 1
3 5089 1 1 37 ARG CA C 9.363 -14.769 34.953 1.00 . A A . 37 ARG CA 1 1
3 5090 1 1 37 ARG CB C 10.246 -15.335 36.057 1.00 . A A . 37 ARG CB 1 1
3 5091 1 1 37 ARG CD C 11.010 -17.389 37.298 1.00 . A A . 37 ARG CD 1 1
3 5092 1 1 37 ARG CG C 10.125 -16.852 36.186 1.00 . A A . 37 ARG CG 1 1
3 5093 1 1 37 ARG CZ C 11.157 -17.185 39.774 1.00 . A A . 37 ARG CZ 1 1
3 5094 1 1 37 ARG H H 10.860 -15.405 33.562 1.00 . A A . 37 ARG H 1 1
3 5095 1 1 37 ARG HA H 8.458 -15.196 34.966 1.00 . A A . 37 ARG HA 1 1
3 5096 1 1 37 ARG HB2 H 11.197 -15.104 35.854 1.00 . A A . 37 ARG HB2 1 1
3 5097 1 1 37 ARG HB3 H 9.979 -14.916 36.925 1.00 . A A . 37 ARG HB3 1 1
3 5098 1 1 37 ARG HD2 H 10.981 -18.389 37.299 1.00 . A A . 37 ARG HD2 1 1
3 5099 1 1 37 ARG HD3 H 11.951 -17.083 37.157 1.00 . A A . 37 ARG HD3 1 1
3 5100 1 1 37 ARG HE H 9.746 -16.341 38.638 1.00 . A A . 37 ARG HE 1 1
3 5101 1 1 37 ARG HG2 H 9.174 -17.088 36.387 1.00 . A A . 37 ARG HG2 1 1
3 5102 1 1 37 ARG HG3 H 10.398 -17.276 35.322 1.00 . A A . 37 ARG HG3 1 1
3 5103 1 1 37 ARG HH11 H 12.609 -18.303 38.961 1.00 . A A . 37 ARG HH11 1 1
3 5104 1 1 37 ARG HH12 H 12.673 -18.132 40.684 1.00 . A A . 37 ARG HH12 1 1
3 5105 1 1 37 ARG HH21 H 9.840 -16.147 40.877 1.00 . A A . 37 ARG HH21 1 1
3 5106 1 1 37 ARG HH22 H 11.114 -16.918 41.763 1.00 . A A . 37 ARG HH22 1 1
3 5107 1 1 37 ARG N N 9.910 -15.105 33.638 1.00 . A A . 37 ARG N 1 1
3 5108 1 1 37 ARG NE N 10.564 -16.915 38.612 1.00 . A A . 37 ARG NE 1 1
3 5109 1 1 37 ARG NH1 N 12.231 -17.932 39.809 1.00 . A A . 37 ARG NH1 1 1
3 5110 1 1 37 ARG NH2 N 10.665 -16.713 40.893 1.00 . A A . 37 ARG NH2 1 1
3 5111 1 1 37 ARG O O 8.388 -12.835 35.942 1.00 . A A . 37 ARG O 1 1
3 5112 1 1 38 SER C C 8.414 -10.680 33.717 1.00 . A A . 38 SER C 1 1
3 5113 1 1 38 SER CA C 9.747 -11.022 34.387 1.00 . A A . 38 SER CA 1 1
3 5114 1 1 38 SER CB C 10.884 -10.327 33.626 1.00 . A A . 38 SER CB 1 1
3 5115 1 1 38 SER H H 10.615 -12.878 33.767 1.00 . A A . 38 SER H 1 1
3 5116 1 1 38 SER HA H 9.758 -10.745 35.348 1.00 . A A . 38 SER HA 1 1
3 5117 1 1 38 SER HB2 H 11.774 -10.609 33.984 1.00 . A A . 38 SER HB2 1 1
3 5118 1 1 38 SER HB3 H 10.836 -10.537 32.649 1.00 . A A . 38 SER HB3 1 1
3 5119 1 1 38 SER HG H 10.878 -8.508 32.904 1.00 . A A . 38 SER HG 1 1
3 5120 1 1 38 SER N N 9.928 -12.476 34.373 1.00 . A A . 38 SER N 1 1
3 5121 1 1 38 SER O O 7.773 -9.695 34.063 1.00 . A A . 38 SER O 1 1
3 5122 1 1 38 SER OG O 10.795 -8.919 33.764 1.00 . A A . 38 SER OG 1 1
3 5123 1 1 39 LEU C C 5.598 -12.095 32.951 1.00 . A A . 39 LEU C 1 1
3 5124 1 1 39 LEU CA C 6.706 -11.408 32.126 1.00 . A A . 39 LEU CA 1 1
3 5125 1 1 39 LEU CB C 6.800 -12.035 30.735 1.00 . A A . 39 LEU CB 1 1
3 5126 1 1 39 LEU CD1 C 6.943 -11.747 28.251 1.00 . A A . 39 LEU CD1 1 1
3 5127 1 1 39 LEU CD2 C 5.098 -10.614 29.505 1.00 . A A . 39 LEU CD2 1 1
3 5128 1 1 39 LEU CG C 6.565 -11.072 29.566 1.00 . A A . 39 LEU CG 1 1
3 5129 1 1 39 LEU H H 8.583 -12.305 32.554 1.00 . A A . 39 LEU H 1 1
3 5130 1 1 39 LEU HA H 6.520 -10.428 32.055 1.00 . A A . 39 LEU HA 1 1
3 5131 1 1 39 LEU HB2 H 7.715 -12.426 30.635 1.00 . A A . 39 LEU HB2 1 1
3 5132 1 1 39 LEU HB3 H 6.118 -12.764 30.678 1.00 . A A . 39 LEU HB3 1 1
3 5133 1 1 39 LEU HD11 H 6.796 -11.132 27.477 1.00 . A A . 39 LEU HD11 1 1
3 5134 1 1 39 LEU HD12 H 6.394 -12.569 28.099 1.00 . A A . 39 LEU HD12 1 1
3 5135 1 1 39 LEU HD13 H 7.906 -12.017 28.250 1.00 . A A . 39 LEU HD13 1 1
3 5136 1 1 39 LEU HD21 H 4.950 -9.986 28.741 1.00 . A A . 39 LEU HD21 1 1
3 5137 1 1 39 LEU HD22 H 4.834 -10.142 30.346 1.00 . A A . 39 LEU HD22 1 1
3 5138 1 1 39 LEU HD23 H 4.484 -11.395 29.385 1.00 . A A . 39 LEU HD23 1 1
3 5139 1 1 39 LEU HG H 7.145 -10.270 29.707 1.00 . A A . 39 LEU HG 1 1
3 5140 1 1 39 LEU N N 7.992 -11.536 32.798 1.00 . A A . 39 LEU N 1 1
3 5141 1 1 39 LEU O O 4.462 -12.233 32.499 1.00 . A A . 39 LEU O 1 1
3 5142 1 1 40 GLY C C 4.653 -14.590 34.739 1.00 . A A . 40 GLY C 1 1
3 5143 1 1 40 GLY CA C 4.979 -13.144 35.056 1.00 . A A . 40 GLY CA 1 1
3 5144 1 1 40 GLY H H 6.893 -12.427 34.454 1.00 . A A . 40 GLY H 1 1
3 5145 1 1 40 GLY HA2 H 5.358 -13.090 35.980 1.00 . A A . 40 GLY HA2 1 1
3 5146 1 1 40 GLY HA3 H 4.140 -12.603 35.008 1.00 . A A . 40 GLY HA3 1 1
3 5147 1 1 40 GLY N N 5.943 -12.527 34.156 1.00 . A A . 40 GLY N 1 1
3 5148 1 1 40 GLY O O 3.750 -15.167 35.332 1.00 . A A . 40 GLY O 1 1
3 5149 1 1 41 GLN C C 5.707 -17.534 34.381 1.00 . A A . 41 GLN C 1 1
3 5150 1 1 41 GLN CA C 5.087 -16.557 33.397 1.00 . A A . 41 GLN CA 1 1
3 5151 1 1 41 GLN CB C 5.611 -16.830 31.986 1.00 . A A . 41 GLN CB 1 1
3 5152 1 1 41 GLN CD C 3.562 -15.776 30.944 1.00 . A A . 41 GLN CD 1 1
3 5153 1 1 41 GLN CG C 5.071 -15.838 30.950 1.00 . A A . 41 GLN CG 1 1
3 5154 1 1 41 GLN H H 6.115 -14.689 33.355 1.00 . A A . 41 GLN H 1 1
3 5155 1 1 41 GLN HA H 4.090 -16.641 33.416 1.00 . A A . 41 GLN HA 1 1
3 5156 1 1 41 GLN HB2 H 6.609 -16.768 31.999 1.00 . A A . 41 GLN HB2 1 1
3 5157 1 1 41 GLN HB3 H 5.338 -17.754 31.717 1.00 . A A . 41 GLN HB3 1 1
3 5158 1 1 41 GLN HE21 H 3.591 -13.788 31.195 1.00 . A A . 41 GLN HE21 1 1
3 5159 1 1 41 GLN HE22 H 2.018 -14.512 31.133 1.00 . A A . 41 GLN HE22 1 1
3 5160 1 1 41 GLN HG2 H 5.424 -14.926 31.158 1.00 . A A . 41 GLN HG2 1 1
3 5161 1 1 41 GLN HG3 H 5.379 -16.116 30.040 1.00 . A A . 41 GLN HG3 1 1
3 5162 1 1 41 GLN N N 5.369 -15.188 33.797 1.00 . A A . 41 GLN N 1 1
3 5163 1 1 41 GLN NE2 N 3.014 -14.600 31.103 1.00 . A A . 41 GLN NE2 1 1
3 5164 1 1 41 GLN O O 6.644 -17.193 35.113 1.00 . A A . 41 GLN O 1 1
3 5165 1 1 41 GLN OE1 O 2.896 -16.791 30.828 1.00 . A A . 41 GLN OE1 1 1
3 5166 1 1 42 ASN C C 6.075 -21.042 34.350 1.00 . A A . 42 ASN C 1 1
3 5167 1 1 42 ASN CA C 5.722 -19.828 35.230 1.00 . A A . 42 ASN CA 1 1
3 5168 1 1 42 ASN CB C 4.727 -20.162 36.380 1.00 . A A . 42 ASN CB 1 1
3 5169 1 1 42 ASN CG C 3.409 -20.777 35.901 1.00 . A A . 42 ASN CG 1 1
3 5170 1 1 42 ASN H H 4.436 -18.962 33.768 1.00 . A A . 42 ASN H 1 1
3 5171 1 1 42 ASN HA H 6.561 -19.481 35.650 1.00 . A A . 42 ASN HA 1 1
3 5172 1 1 42 ASN HB2 H 5.162 -20.812 37.003 1.00 . A A . 42 ASN HB2 1 1
3 5173 1 1 42 ASN HB3 H 4.512 -19.320 36.874 1.00 . A A . 42 ASN HB3 1 1
3 5174 1 1 42 ASN HD21 H 2.933 -19.115 34.883 1.00 . A A . 42 ASN HD21 1 1
3 5175 1 1 42 ASN HD22 H 1.720 -20.350 34.906 1.00 . A A . 42 ASN HD22 1 1
3 5176 1 1 42 ASN N N 5.202 -18.760 34.378 1.00 . A A . 42 ASN N 1 1
3 5177 1 1 42 ASN ND2 N 2.625 -20.021 35.173 1.00 . A A . 42 ASN ND2 1 1
3 5178 1 1 42 ASN O O 5.421 -22.072 34.404 1.00 . A A . 42 ASN O 1 1
3 5179 1 1 42 ASN OD1 O 3.073 -21.885 36.274 1.00 . A A . 42 ASN OD1 1 1
3 5180 1 1 43 PRO C C 8.019 -23.210 33.324 1.00 . A A . 43 PRO C 1 1
3 5181 1 1 43 PRO CA C 7.411 -22.023 32.611 1.00 . A A . 43 PRO CA 1 1
3 5182 1 1 43 PRO CB C 8.420 -21.413 31.639 1.00 . A A . 43 PRO CB 1 1
3 5183 1 1 43 PRO CD C 8.055 -19.789 33.285 1.00 . A A . 43 PRO CD 1 1
3 5184 1 1 43 PRO CG C 9.137 -20.420 32.453 1.00 . A A . 43 PRO CG 1 1
3 5185 1 1 43 PRO HA H 6.566 -22.371 32.206 1.00 . A A . 43 PRO HA 1 1
3 5186 1 1 43 PRO HB2 H 9.058 -22.101 31.293 1.00 . A A . 43 PRO HB2 1 1
3 5187 1 1 43 PRO HB3 H 7.964 -20.964 30.870 1.00 . A A . 43 PRO HB3 1 1
3 5188 1 1 43 PRO HD2 H 8.415 -19.452 34.156 1.00 . A A . 43 PRO HD2 1 1
3 5189 1 1 43 PRO HD3 H 7.609 -19.040 32.796 1.00 . A A . 43 PRO HD3 1 1
3 5190 1 1 43 PRO HG2 H 9.822 -20.868 33.027 1.00 . A A . 43 PRO HG2 1 1
3 5191 1 1 43 PRO HG3 H 9.584 -19.745 31.866 1.00 . A A . 43 PRO HG3 1 1
3 5192 1 1 43 PRO N N 7.115 -20.901 33.506 1.00 . A A . 43 PRO N 1 1
3 5193 1 1 43 PRO O O 8.634 -23.069 34.390 1.00 . A A . 43 PRO O 1 1
3 5194 1 1 44 THR C C 9.987 -25.559 32.819 1.00 . A A . 44 THR C 1 1
3 5195 1 1 44 THR CA C 8.527 -25.575 33.271 1.00 . A A . 44 THR CA 1 1
3 5196 1 1 44 THR CB C 7.864 -26.873 32.766 1.00 . A A . 44 THR CB 1 1
3 5197 1 1 44 THR CG2 C 6.395 -26.921 33.138 1.00 . A A . 44 THR CG2 1 1
3 5198 1 1 44 THR H H 7.355 -24.449 31.883 1.00 . A A . 44 THR H 1 1
3 5199 1 1 44 THR HA H 8.420 -25.517 34.263 1.00 . A A . 44 THR HA 1 1
3 5200 1 1 44 THR HB H 8.340 -27.671 33.136 1.00 . A A . 44 THR HB 1 1
3 5201 1 1 44 THR HG1 H 8.361 -27.784 31.098 1.00 . A A . 44 THR HG1 1 1
3 5202 1 1 44 THR HG21 H 5.969 -27.764 32.809 1.00 . A A . 44 THR HG21 1 1
3 5203 1 1 44 THR HG22 H 5.899 -26.151 32.738 1.00 . A A . 44 THR HG22 1 1
3 5204 1 1 44 THR HG23 H 6.274 -26.883 34.130 1.00 . A A . 44 THR HG23 1 1
3 5205 1 1 44 THR N N 7.893 -24.381 32.723 1.00 . A A . 44 THR N 1 1
3 5206 1 1 44 THR O O 10.344 -24.837 31.882 1.00 . A A . 44 THR O 1 1
3 5207 1 1 44 THR OG1 O 7.969 -26.947 31.346 1.00 . A A . 44 THR OG1 1 1
3 5208 1 1 45 GLU C C 12.334 -27.036 31.624 1.00 . A A . 45 GLU C 1 1
3 5209 1 1 45 GLU CA C 12.242 -26.388 33.009 1.00 . A A . 45 GLU CA 1 1
3 5210 1 1 45 GLU CB C 13.126 -27.133 34.026 1.00 . A A . 45 GLU CB 1 1
3 5211 1 1 45 GLU CD C 13.775 -29.302 35.180 1.00 . A A . 45 GLU CD 1 1
3 5212 1 1 45 GLU CG C 12.885 -28.639 34.138 1.00 . A A . 45 GLU CG 1 1
3 5213 1 1 45 GLU H H 10.543 -26.924 34.203 1.00 . A A . 45 GLU H 1 1
3 5214 1 1 45 GLU HA H 12.535 -25.433 32.965 1.00 . A A . 45 GLU HA 1 1
3 5215 1 1 45 GLU HB2 H 14.081 -26.996 33.764 1.00 . A A . 45 GLU HB2 1 1
3 5216 1 1 45 GLU HB3 H 12.967 -26.731 34.928 1.00 . A A . 45 GLU HB3 1 1
3 5217 1 1 45 GLU HG2 H 11.930 -28.794 34.391 1.00 . A A . 45 GLU HG2 1 1
3 5218 1 1 45 GLU HG3 H 13.067 -29.061 33.250 1.00 . A A . 45 GLU HG3 1 1
3 5219 1 1 45 GLU N N 10.847 -26.352 33.441 1.00 . A A . 45 GLU N 1 1
3 5220 1 1 45 GLU O O 13.203 -26.692 30.839 1.00 . A A . 45 GLU O 1 1
3 5221 1 1 45 GLU OE1 O 13.790 -30.552 35.239 1.00 . A A . 45 GLU OE1 1 1
3 5222 1 1 45 GLU OE2 O 14.437 -28.577 35.948 1.00 . A A . 45 GLU OE2 1 1
3 5223 1 1 46 ALA C C 10.985 -27.596 28.931 1.00 . A A . 46 ALA C 1 1
3 5224 1 1 46 ALA CA C 11.346 -28.595 30.031 1.00 . A A . 46 ALA CA 1 1
3 5225 1 1 46 ALA CB C 10.319 -29.732 30.080 1.00 . A A . 46 ALA CB 1 1
3 5226 1 1 46 ALA H H 10.695 -28.139 32.005 1.00 . A A . 46 ALA H 1 1
3 5227 1 1 46 ALA HA H 12.261 -28.961 29.865 1.00 . A A . 46 ALA HA 1 1
3 5228 1 1 46 ALA HB1 H 10.547 -30.390 30.797 1.00 . A A . 46 ALA HB1 1 1
3 5229 1 1 46 ALA HB2 H 10.286 -30.223 29.210 1.00 . A A . 46 ALA HB2 1 1
3 5230 1 1 46 ALA HB3 H 9.402 -29.378 30.269 1.00 . A A . 46 ALA HB3 1 1
3 5231 1 1 46 ALA N N 11.394 -27.924 31.322 1.00 . A A . 46 ALA N 1 1
3 5232 1 1 46 ALA O O 11.529 -27.652 27.846 1.00 . A A . 46 ALA O 1 1
3 5233 1 1 47 GLU C C 10.860 -24.762 27.953 1.00 . A A . 47 GLU C 1 1
3 5234 1 1 47 GLU CA C 9.664 -25.633 28.319 1.00 . A A . 47 GLU CA 1 1
3 5235 1 1 47 GLU CB C 8.569 -24.799 28.992 1.00 . A A . 47 GLU CB 1 1
3 5236 1 1 47 GLU CD C 6.888 -22.946 28.971 1.00 . A A . 47 GLU CD 1 1
3 5237 1 1 47 GLU CG C 7.910 -23.736 28.145 1.00 . A A . 47 GLU CG 1 1
3 5238 1 1 47 GLU H H 9.681 -26.694 30.163 1.00 . A A . 47 GLU H 1 1
3 5239 1 1 47 GLU HA H 9.313 -26.076 27.494 1.00 . A A . 47 GLU HA 1 1
3 5240 1 1 47 GLU HB2 H 7.850 -25.424 29.298 1.00 . A A . 47 GLU HB2 1 1
3 5241 1 1 47 GLU HB3 H 8.973 -24.341 29.784 1.00 . A A . 47 GLU HB3 1 1
3 5242 1 1 47 GLU HG2 H 8.614 -23.114 27.801 1.00 . A A . 47 GLU HG2 1 1
3 5243 1 1 47 GLU HG3 H 7.448 -24.176 27.375 1.00 . A A . 47 GLU HG3 1 1
3 5244 1 1 47 GLU N N 10.086 -26.674 29.249 1.00 . A A . 47 GLU N 1 1
3 5245 1 1 47 GLU O O 11.111 -24.455 26.796 1.00 . A A . 47 GLU O 1 1
3 5246 1 1 47 GLU OE1 O 6.350 -23.523 29.950 1.00 . A A . 47 GLU OE1 1 1
3 5247 1 1 47 GLU OE2 O 6.697 -21.735 28.714 1.00 . A A . 47 GLU OE2 1 1
3 5248 1 1 48 LEU C C 13.882 -24.365 27.958 1.00 . A A . 48 LEU C 1 1
3 5249 1 1 48 LEU CA C 12.827 -23.583 28.719 1.00 . A A . 48 LEU CA 1 1
3 5250 1 1 48 LEU CB C 13.418 -23.103 30.057 1.00 . A A . 48 LEU CB 1 1
3 5251 1 1 48 LEU CD1 C 13.167 -21.996 32.279 1.00 . A A . 48 LEU CD1 1 1
3 5252 1 1 48 LEU CD2 C 12.277 -20.849 30.243 1.00 . A A . 48 LEU CD2 1 1
3 5253 1 1 48 LEU CG C 12.517 -22.203 30.915 1.00 . A A . 48 LEU CG 1 1
3 5254 1 1 48 LEU H H 11.428 -24.703 29.888 1.00 . A A . 48 LEU H 1 1
3 5255 1 1 48 LEU HA H 12.510 -22.815 28.163 1.00 . A A . 48 LEU HA 1 1
3 5256 1 1 48 LEU HB2 H 13.644 -23.913 30.599 1.00 . A A . 48 LEU HB2 1 1
3 5257 1 1 48 LEU HB3 H 14.255 -22.593 29.856 1.00 . A A . 48 LEU HB3 1 1
3 5258 1 1 48 LEU HD11 H 12.601 -21.412 32.861 1.00 . A A . 48 LEU HD11 1 1
3 5259 1 1 48 LEU HD12 H 14.063 -21.563 32.187 1.00 . A A . 48 LEU HD12 1 1
3 5260 1 1 48 LEU HD13 H 13.294 -22.869 32.750 1.00 . A A . 48 LEU HD13 1 1
3 5261 1 1 48 LEU HD21 H 11.689 -20.268 30.806 1.00 . A A . 48 LEU HD21 1 1
3 5262 1 1 48 LEU HD22 H 11.834 -20.964 29.354 1.00 . A A . 48 LEU HD22 1 1
3 5263 1 1 48 LEU HD23 H 13.139 -20.364 30.096 1.00 . A A . 48 LEU HD23 1 1
3 5264 1 1 48 LEU HG H 11.629 -22.649 31.027 1.00 . A A . 48 LEU HG 1 1
3 5265 1 1 48 LEU N N 11.646 -24.405 28.958 1.00 . A A . 48 LEU N 1 1
3 5266 1 1 48 LEU O O 14.658 -23.789 27.209 1.00 . A A . 48 LEU O 1 1
3 5267 1 1 49 GLN C C 14.492 -26.680 25.984 1.00 . A A . 49 GLN C 1 1
3 5268 1 1 49 GLN CA C 14.874 -26.505 27.453 1.00 . A A . 49 GLN CA 1 1
3 5269 1 1 49 GLN CB C 14.963 -27.886 28.116 1.00 . A A . 49 GLN CB 1 1
3 5270 1 1 49 GLN CD C 17.315 -27.637 28.986 1.00 . A A . 49 GLN CD 1 1
3 5271 1 1 49 GLN CG C 15.873 -27.931 29.333 1.00 . A A . 49 GLN CG 1 1
3 5272 1 1 49 GLN H H 13.271 -26.090 28.789 1.00 . A A . 49 GLN H 1 1
3 5273 1 1 49 GLN HA H 15.738 -26.007 27.528 1.00 . A A . 49 GLN HA 1 1
3 5274 1 1 49 GLN HB2 H 14.046 -28.160 28.403 1.00 . A A . 49 GLN HB2 1 1
3 5275 1 1 49 GLN HB3 H 15.312 -28.539 27.443 1.00 . A A . 49 GLN HB3 1 1
3 5276 1 1 49 GLN HE21 H 17.308 -26.050 30.201 1.00 . A A . 49 GLN HE21 1 1
3 5277 1 1 49 GLN HE22 H 18.800 -26.359 29.377 1.00 . A A . 49 GLN HE22 1 1
3 5278 1 1 49 GLN HG2 H 15.560 -27.251 29.996 1.00 . A A . 49 GLN HG2 1 1
3 5279 1 1 49 GLN HG3 H 15.823 -28.843 29.741 1.00 . A A . 49 GLN HG3 1 1
3 5280 1 1 49 GLN N N 13.917 -25.670 28.151 1.00 . A A . 49 GLN N 1 1
3 5281 1 1 49 GLN NE2 N 17.849 -26.602 29.566 1.00 . A A . 49 GLN NE2 1 1
3 5282 1 1 49 GLN O O 15.359 -26.569 25.129 1.00 . A A . 49 GLN O 1 1
3 5283 1 1 49 GLN OE1 O 17.933 -28.338 28.206 1.00 . A A . 49 GLN OE1 1 1
3 5284 1 1 50 ASP C C 13.001 -25.949 23.415 1.00 . A A . 50 ASP C 1 1
3 5285 1 1 50 ASP CA C 12.880 -27.206 24.267 1.00 . A A . 50 ASP CA 1 1
3 5286 1 1 50 ASP CB C 11.499 -27.876 24.117 1.00 . A A . 50 ASP CB 1 1
3 5287 1 1 50 ASP CG C 10.333 -26.917 24.301 1.00 . A A . 50 ASP CG 1 1
3 5288 1 1 50 ASP H H 12.525 -26.971 26.373 1.00 . A A . 50 ASP H 1 1
3 5289 1 1 50 ASP HA H 13.578 -27.855 23.964 1.00 . A A . 50 ASP HA 1 1
3 5290 1 1 50 ASP HB2 H 11.433 -28.274 23.201 1.00 . A A . 50 ASP HB2 1 1
3 5291 1 1 50 ASP HB3 H 11.417 -28.601 24.801 1.00 . A A . 50 ASP HB3 1 1
3 5292 1 1 50 ASP N N 13.230 -26.947 25.664 1.00 . A A . 50 ASP N 1 1
3 5293 1 1 50 ASP O O 13.398 -26.029 22.253 1.00 . A A . 50 ASP O 1 1
3 5294 1 1 50 ASP OD1 O 10.089 -26.094 23.399 1.00 . A A . 50 ASP OD1 1 1
3 5295 1 1 50 ASP OD2 O 9.587 -27.090 25.283 1.00 . A A . 50 ASP OD2 1 1
3 5296 1 1 51 MET C C 14.443 -23.340 22.876 1.00 . A A . 51 MET C 1 1
3 5297 1 1 51 MET CA C 12.970 -23.531 23.279 1.00 . A A . 51 MET CA 1 1
3 5298 1 1 51 MET CB C 12.524 -22.342 24.133 1.00 . A A . 51 MET CB 1 1
3 5299 1 1 51 MET CE C 10.736 -19.482 24.404 1.00 . A A . 51 MET CE 1 1
3 5300 1 1 51 MET CG C 11.007 -22.289 24.343 1.00 . A A . 51 MET CG 1 1
3 5301 1 1 51 MET H H 12.498 -24.759 24.969 1.00 . A A . 51 MET H 1 1
3 5302 1 1 51 MET HA H 12.393 -23.619 22.467 1.00 . A A . 51 MET HA 1 1
3 5303 1 1 51 MET HB2 H 12.967 -22.410 25.027 1.00 . A A . 51 MET HB2 1 1
3 5304 1 1 51 MET HB3 H 12.813 -21.499 23.680 1.00 . A A . 51 MET HB3 1 1
3 5305 1 1 51 MET HE1 H 10.496 -18.644 24.893 1.00 . A A . 51 MET HE1 1 1
3 5306 1 1 51 MET HE2 H 10.160 -19.539 23.589 1.00 . A A . 51 MET HE2 1 1
3 5307 1 1 51 MET HE3 H 11.687 -19.402 24.104 1.00 . A A . 51 MET HE3 1 1
3 5308 1 1 51 MET HG2 H 10.624 -22.191 23.425 1.00 . A A . 51 MET HG2 1 1
3 5309 1 1 51 MET HG3 H 10.767 -23.187 24.711 1.00 . A A . 51 MET HG3 1 1
3 5310 1 1 51 MET N N 12.787 -24.782 24.012 1.00 . A A . 51 MET N 1 1
3 5311 1 1 51 MET O O 14.748 -22.676 21.886 1.00 . A A . 51 MET O 1 1
3 5312 1 1 51 MET SD S 10.511 -20.927 25.453 1.00 . A A . 51 MET SD 1 1
3 5313 1 1 52 ILE C C 17.126 -25.019 22.325 1.00 . A A . 52 ILE C 1 1
3 5314 1 1 52 ILE CA C 16.776 -23.898 23.313 1.00 . A A . 52 ILE CA 1 1
3 5315 1 1 52 ILE CB C 17.653 -24.011 24.604 1.00 . A A . 52 ILE CB 1 1
3 5316 1 1 52 ILE CD1 C 17.963 -22.890 26.900 1.00 . A A . 52 ILE CD1 1 1
3 5317 1 1 52 ILE CG1 C 17.384 -22.784 25.505 1.00 . A A . 52 ILE CG1 1 1
3 5318 1 1 52 ILE CG2 C 19.158 -24.094 24.241 1.00 . A A . 52 ILE CG2 1 1
3 5319 1 1 52 ILE H H 15.049 -24.425 24.460 1.00 . A A . 52 ILE H 1 1
3 5320 1 1 52 ILE HA H 16.916 -23.012 22.872 1.00 . A A . 52 ILE HA 1 1
3 5321 1 1 52 ILE HB H 17.414 -24.844 25.103 1.00 . A A . 52 ILE HB 1 1
3 5322 1 1 52 ILE HD11 H 17.758 -22.071 27.436 1.00 . A A . 52 ILE HD11 1 1
3 5323 1 1 52 ILE HD12 H 18.957 -22.996 26.869 1.00 . A A . 52 ILE HD12 1 1
3 5324 1 1 52 ILE HD13 H 17.585 -23.678 27.387 1.00 . A A . 52 ILE HD13 1 1
3 5325 1 1 52 ILE HG12 H 17.781 -21.976 25.071 1.00 . A A . 52 ILE HG12 1 1
3 5326 1 1 52 ILE HG13 H 16.395 -22.664 25.594 1.00 . A A . 52 ILE HG13 1 1
3 5327 1 1 52 ILE HG21 H 19.722 -24.166 25.064 1.00 . A A . 52 ILE HG21 1 1
3 5328 1 1 52 ILE HG22 H 19.451 -23.281 23.738 1.00 . A A . 52 ILE HG22 1 1
3 5329 1 1 52 ILE HG23 H 19.345 -24.893 23.669 1.00 . A A . 52 ILE HG23 1 1
3 5330 1 1 52 ILE N N 15.349 -23.937 23.640 1.00 . A A . 52 ILE N 1 1
3 5331 1 1 52 ILE O O 17.785 -24.775 21.323 1.00 . A A . 52 ILE O 1 1
3 5332 1 1 53 ILE C C 16.514 -27.228 20.328 1.00 . A A . 53 ILE C 1 1
3 5333 1 1 53 ILE CA C 16.982 -27.413 21.781 1.00 . A A . 53 ILE CA 1 1
3 5334 1 1 53 ILE CB C 16.357 -28.700 22.425 1.00 . A A . 53 ILE CB 1 1
3 5335 1 1 53 ILE CD1 C 16.282 -29.946 24.711 1.00 . A A . 53 ILE CD1 1 1
3 5336 1 1 53 ILE CG1 C 17.055 -28.999 23.781 1.00 . A A . 53 ILE CG1 1 1
3 5337 1 1 53 ILE CG2 C 16.505 -29.938 21.496 1.00 . A A . 53 ILE CG2 1 1
3 5338 1 1 53 ILE H H 16.103 -26.356 23.418 1.00 . A A . 53 ILE H 1 1
3 5339 1 1 53 ILE HA H 17.981 -27.468 21.769 1.00 . A A . 53 ILE HA 1 1
3 5340 1 1 53 ILE HB H 15.382 -28.534 22.570 1.00 . A A . 53 ILE HB 1 1
3 5341 1 1 53 ILE HD11 H 16.782 -30.098 25.563 1.00 . A A . 53 ILE HD11 1 1
3 5342 1 1 53 ILE HD12 H 16.137 -30.835 24.277 1.00 . A A . 53 ILE HD12 1 1
3 5343 1 1 53 ILE HD13 H 15.386 -29.567 24.943 1.00 . A A . 53 ILE HD13 1 1
3 5344 1 1 53 ILE HG12 H 17.945 -29.415 23.592 1.00 . A A . 53 ILE HG12 1 1
3 5345 1 1 53 ILE HG13 H 17.187 -28.134 24.265 1.00 . A A . 53 ILE HG13 1 1
3 5346 1 1 53 ILE HG21 H 16.103 -30.751 21.916 1.00 . A A . 53 ILE HG21 1 1
3 5347 1 1 53 ILE HG22 H 17.467 -30.132 21.308 1.00 . A A . 53 ILE HG22 1 1
3 5348 1 1 53 ILE HG23 H 16.045 -29.785 20.621 1.00 . A A . 53 ILE HG23 1 1
3 5349 1 1 53 ILE N N 16.676 -26.235 22.608 1.00 . A A . 53 ILE N 1 1
3 5350 1 1 53 ILE O O 17.149 -27.742 19.405 1.00 . A A . 53 ILE O 1 1
3 5351 1 1 54 GLU C C 16.070 -25.547 17.834 1.00 . A A . 54 GLU C 1 1
3 5352 1 1 54 GLU CA C 14.984 -26.112 18.770 1.00 . A A . 54 GLU CA 1 1
3 5353 1 1 54 GLU CB C 13.850 -25.083 18.877 1.00 . A A . 54 GLU CB 1 1
3 5354 1 1 54 GLU CD C 12.270 -25.709 16.968 1.00 . A A . 54 GLU CD 1 1
3 5355 1 1 54 GLU CG C 12.469 -25.631 18.492 1.00 . A A . 54 GLU CG 1 1
3 5356 1 1 54 GLU H H 15.001 -26.038 20.909 1.00 . A A . 54 GLU H 1 1
3 5357 1 1 54 GLU HA H 14.679 -26.994 18.410 1.00 . A A . 54 GLU HA 1 1
3 5358 1 1 54 GLU HB2 H 13.807 -24.760 19.822 1.00 . A A . 54 GLU HB2 1 1
3 5359 1 1 54 GLU HB3 H 14.064 -24.316 18.272 1.00 . A A . 54 GLU HB3 1 1
3 5360 1 1 54 GLU HG2 H 12.370 -26.548 18.877 1.00 . A A . 54 GLU HG2 1 1
3 5361 1 1 54 GLU HG3 H 11.768 -25.030 18.877 1.00 . A A . 54 GLU HG3 1 1
3 5362 1 1 54 GLU N N 15.472 -26.433 20.120 1.00 . A A . 54 GLU N 1 1
3 5363 1 1 54 GLU O O 15.987 -25.709 16.613 1.00 . A A . 54 GLU O 1 1
3 5364 1 1 54 GLU OE1 O 12.180 -26.831 16.424 1.00 . A A . 54 GLU OE1 1 1
3 5365 1 1 54 GLU OE2 O 12.182 -24.640 16.313 1.00 . A A . 54 GLU OE2 1 1
3 5366 1 1 55 VAL C C 19.573 -24.770 18.080 1.00 . A A . 55 VAL C 1 1
3 5367 1 1 55 VAL CA C 18.173 -24.331 17.616 1.00 . A A . 55 VAL CA 1 1
3 5368 1 1 55 VAL CB C 18.128 -22.793 17.660 1.00 . A A . 55 VAL CB 1 1
3 5369 1 1 55 VAL CG1 C 17.026 -22.257 16.734 1.00 . A A . 55 VAL CG1 1 1
3 5370 1 1 55 VAL CG2 C 17.914 -22.265 19.094 1.00 . A A . 55 VAL CG2 1 1
3 5371 1 1 55 VAL H H 17.086 -24.776 19.390 1.00 . A A . 55 VAL H 1 1
3 5372 1 1 55 VAL HA H 17.989 -24.712 16.710 1.00 . A A . 55 VAL HA 1 1
3 5373 1 1 55 VAL HB H 19.015 -22.462 17.336 1.00 . A A . 55 VAL HB 1 1
3 5374 1 1 55 VAL HG11 H 16.992 -21.258 16.758 1.00 . A A . 55 VAL HG11 1 1
3 5375 1 1 55 VAL HG12 H 16.128 -22.602 17.008 1.00 . A A . 55 VAL HG12 1 1
3 5376 1 1 55 VAL HG13 H 17.186 -22.537 15.787 1.00 . A A . 55 VAL HG13 1 1
3 5377 1 1 55 VAL HG21 H 17.887 -21.266 19.108 1.00 . A A . 55 VAL HG21 1 1
3 5378 1 1 55 VAL HG22 H 18.653 -22.561 19.699 1.00 . A A . 55 VAL HG22 1 1
3 5379 1 1 55 VAL HG23 H 17.052 -22.601 19.475 1.00 . A A . 55 VAL HG23 1 1
3 5380 1 1 55 VAL N N 17.078 -24.890 18.397 1.00 . A A . 55 VAL N 1 1
3 5381 1 1 55 VAL O O 20.554 -24.569 17.369 1.00 . A A . 55 VAL O 1 1
3 5382 1 1 56 ASP C C 21.422 -27.177 19.257 1.00 . A A . 56 ASP C 1 1
3 5383 1 1 56 ASP CA C 20.931 -25.840 19.827 1.00 . A A . 56 ASP CA 1 1
3 5384 1 1 56 ASP CB C 20.787 -25.954 21.352 1.00 . A A . 56 ASP CB 1 1
3 5385 1 1 56 ASP CG C 22.131 -25.997 22.069 1.00 . A A . 56 ASP CG 1 1
3 5386 1 1 56 ASP H H 18.809 -25.566 19.751 1.00 . A A . 56 ASP H 1 1
3 5387 1 1 56 ASP HA H 21.588 -25.132 19.565 1.00 . A A . 56 ASP HA 1 1
3 5388 1 1 56 ASP HB2 H 20.274 -25.165 21.688 1.00 . A A . 56 ASP HB2 1 1
3 5389 1 1 56 ASP HB3 H 20.287 -26.793 21.567 1.00 . A A . 56 ASP HB3 1 1
3 5390 1 1 56 ASP N N 19.652 -25.391 19.244 1.00 . A A . 56 ASP N 1 1
3 5391 1 1 56 ASP O O 21.764 -28.099 19.986 1.00 . A A . 56 ASP O 1 1
3 5392 1 1 56 ASP OD1 O 22.402 -26.955 22.814 1.00 . A A . 56 ASP OD1 1 1
3 5393 1 1 56 ASP OD2 O 22.896 -25.016 21.946 1.00 . A A . 56 ASP OD2 1 1
3 5394 1 1 57 ALA C C 23.454 -28.709 17.524 1.00 . A A . 57 ALA C 1 1
3 5395 1 1 57 ALA CA C 21.958 -28.474 17.258 1.00 . A A . 57 ALA CA 1 1
3 5396 1 1 57 ALA CB C 21.700 -28.344 15.751 1.00 . A A . 57 ALA CB 1 1
3 5397 1 1 57 ALA H H 21.197 -26.481 17.385 1.00 . A A . 57 ALA H 1 1
3 5398 1 1 57 ALA HA H 21.434 -29.232 17.644 1.00 . A A . 57 ALA HA 1 1
3 5399 1 1 57 ALA HB1 H 20.729 -28.191 15.565 1.00 . A A . 57 ALA HB1 1 1
3 5400 1 1 57 ALA HB2 H 21.978 -29.174 15.267 1.00 . A A . 57 ALA HB2 1 1
3 5401 1 1 57 ALA HB3 H 22.212 -27.577 15.364 1.00 . A A . 57 ALA HB3 1 1
3 5402 1 1 57 ALA N N 21.484 -27.265 17.936 1.00 . A A . 57 ALA N 1 1
3 5403 1 1 57 ALA O O 23.978 -29.799 17.291 1.00 . A A . 57 ALA O 1 1
3 5404 1 1 58 ASP C C 25.749 -28.360 19.748 1.00 . A A . 58 ASP C 1 1
3 5405 1 1 58 ASP CA C 25.544 -27.727 18.367 1.00 . A A . 58 ASP CA 1 1
3 5406 1 1 58 ASP CB C 26.132 -26.309 18.369 1.00 . A A . 58 ASP CB 1 1
3 5407 1 1 58 ASP CG C 25.465 -25.395 19.387 1.00 . A A . 58 ASP CG 1 1
3 5408 1 1 58 ASP H H 23.645 -26.807 18.117 1.00 . A A . 58 ASP H 1 1
3 5409 1 1 58 ASP HA H 25.971 -28.303 17.669 1.00 . A A . 58 ASP HA 1 1
3 5410 1 1 58 ASP HB2 H 27.107 -26.365 18.585 1.00 . A A . 58 ASP HB2 1 1
3 5411 1 1 58 ASP HB3 H 26.014 -25.910 17.460 1.00 . A A . 58 ASP HB3 1 1
3 5412 1 1 58 ASP N N 24.130 -27.674 18.001 1.00 . A A . 58 ASP N 1 1
3 5413 1 1 58 ASP O O 26.844 -28.831 20.058 1.00 . A A . 58 ASP O 1 1
3 5414 1 1 58 ASP OD1 O 26.168 -24.692 20.138 1.00 . A A . 58 ASP OD1 1 1
3 5415 1 1 58 ASP OD2 O 24.222 -25.342 19.427 1.00 . A A . 58 ASP OD2 1 1
3 5416 1 1 59 GLY C C 25.435 -28.336 23.000 1.00 . A A . 59 GLY C 1 1
3 5417 1 1 59 GLY CA C 24.751 -29.071 21.852 1.00 . A A . 59 GLY CA 1 1
3 5418 1 1 59 GLY H H 23.848 -27.952 20.273 1.00 . A A . 59 GLY H 1 1
3 5419 1 1 59 GLY HA2 H 23.803 -29.254 22.114 1.00 . A A . 59 GLY HA2 1 1
3 5420 1 1 59 GLY HA3 H 25.229 -29.936 21.700 1.00 . A A . 59 GLY HA3 1 1
3 5421 1 1 59 GLY N N 24.697 -28.397 20.557 1.00 . A A . 59 GLY N 1 1
3 5422 1 1 59 GLY O O 25.808 -28.975 23.986 1.00 . A A . 59 GLY O 1 1
3 5423 1 1 60 ASN C C 25.370 -25.778 25.056 1.00 . A A . 60 ASN C 1 1
3 5424 1 1 60 ASN CA C 26.314 -26.291 23.948 1.00 . A A . 60 ASN CA 1 1
3 5425 1 1 60 ASN CB C 27.120 -25.154 23.319 1.00 . A A . 60 ASN CB 1 1
3 5426 1 1 60 ASN CG C 26.414 -23.831 23.365 1.00 . A A . 60 ASN CG 1 1
3 5427 1 1 60 ASN H H 25.309 -26.545 22.084 1.00 . A A . 60 ASN H 1 1
3 5428 1 1 60 ASN HA H 26.920 -26.965 24.370 1.00 . A A . 60 ASN HA 1 1
3 5429 1 1 60 ASN HB2 H 27.986 -25.062 23.809 1.00 . A A . 60 ASN HB2 1 1
3 5430 1 1 60 ASN HB3 H 27.301 -25.377 22.361 1.00 . A A . 60 ASN HB3 1 1
3 5431 1 1 60 ASN HD21 H 28.001 -22.982 24.235 1.00 . A A . 60 ASN HD21 1 1
3 5432 1 1 60 ASN HD22 H 26.669 -21.924 23.909 1.00 . A A . 60 ASN HD22 1 1
3 5433 1 1 60 ASN N N 25.633 -27.030 22.897 1.00 . A A . 60 ASN N 1 1
3 5434 1 1 60 ASN ND2 N 27.080 -22.835 23.876 1.00 . A A . 60 ASN ND2 1 1
3 5435 1 1 60 ASN O O 25.826 -25.237 26.056 1.00 . A A . 60 ASN O 1 1
3 5436 1 1 60 ASN OD1 O 25.283 -23.695 22.914 1.00 . A A . 60 ASN OD1 1 1
3 5437 1 1 61 GLY C C 22.621 -24.239 25.984 1.00 . A A . 61 GLY C 1 1
3 5438 1 1 61 GLY CA C 23.092 -25.676 25.913 1.00 . A A . 61 GLY CA 1 1
3 5439 1 1 61 GLY H H 23.758 -26.372 24.013 1.00 . A A . 61 GLY H 1 1
3 5440 1 1 61 GLY HA2 H 22.301 -26.264 25.745 1.00 . A A . 61 GLY HA2 1 1
3 5441 1 1 61 GLY HA3 H 23.509 -25.919 26.789 1.00 . A A . 61 GLY HA3 1 1
3 5442 1 1 61 GLY N N 24.073 -25.988 24.880 1.00 . A A . 61 GLY N 1 1
3 5443 1 1 61 GLY O O 21.888 -23.870 26.922 1.00 . A A . 61 GLY O 1 1
3 5444 1 1 62 THR C C 22.209 -21.571 23.604 1.00 . A A . 62 THR C 1 1
3 5445 1 1 62 THR CA C 22.595 -22.007 25.006 1.00 . A A . 62 THR CA 1 1
3 5446 1 1 62 THR CB C 23.732 -21.058 25.477 1.00 . A A . 62 THR CB 1 1
3 5447 1 1 62 THR CG2 C 24.213 -21.405 26.864 1.00 . A A . 62 THR CG2 1 1
3 5448 1 1 62 THR H H 23.613 -23.752 24.298 1.00 . A A . 62 THR H 1 1
3 5449 1 1 62 THR HA H 21.806 -21.995 25.620 1.00 . A A . 62 THR HA 1 1
3 5450 1 1 62 THR HB H 23.415 -20.110 25.450 1.00 . A A . 62 THR HB 1 1
3 5451 1 1 62 THR HG1 H 24.716 -21.873 23.984 1.00 . A A . 62 THR HG1 1 1
3 5452 1 1 62 THR HG21 H 24.944 -20.787 27.155 1.00 . A A . 62 THR HG21 1 1
3 5453 1 1 62 THR HG22 H 24.569 -22.339 26.897 1.00 . A A . 62 THR HG22 1 1
3 5454 1 1 62 THR HG23 H 23.470 -21.336 27.529 1.00 . A A . 62 THR HG23 1 1
3 5455 1 1 62 THR N N 23.016 -23.411 25.024 1.00 . A A . 62 THR N 1 1
3 5456 1 1 62 THR O O 22.737 -22.079 22.619 1.00 . A A . 62 THR O 1 1
3 5457 1 1 62 THR OG1 O 24.853 -21.153 24.599 1.00 . A A . 62 THR OG1 1 1
3 5458 1 1 63 ILE C C 22.044 -18.884 21.991 1.00 . A A . 63 ILE C 1 1
3 5459 1 1 63 ILE CA C 21.010 -19.966 22.239 1.00 . A A . 63 ILE CA 1 1
3 5460 1 1 63 ILE CB C 19.588 -19.322 22.235 1.00 . A A . 63 ILE CB 1 1
3 5461 1 1 63 ILE CD1 C 17.108 -19.790 22.845 1.00 . A A . 63 ILE CD1 1 1
3 5462 1 1 63 ILE CG1 C 18.524 -20.374 22.629 1.00 . A A . 63 ILE CG1 1 1
3 5463 1 1 63 ILE CG2 C 19.274 -18.727 20.855 1.00 . A A . 63 ILE CG2 1 1
3 5464 1 1 63 ILE H H 20.918 -20.217 24.347 1.00 . A A . 63 ILE H 1 1
3 5465 1 1 63 ILE HA H 21.045 -20.704 21.566 1.00 . A A . 63 ILE HA 1 1
3 5466 1 1 63 ILE HB H 19.557 -18.575 22.899 1.00 . A A . 63 ILE HB 1 1
3 5467 1 1 63 ILE HD11 H 16.459 -20.508 23.098 1.00 . A A . 63 ILE HD11 1 1
3 5468 1 1 63 ILE HD12 H 16.771 -19.350 22.012 1.00 . A A . 63 ILE HD12 1 1
3 5469 1 1 63 ILE HD13 H 17.110 -19.106 23.574 1.00 . A A . 63 ILE HD13 1 1
3 5470 1 1 63 ILE HG12 H 18.474 -21.059 21.902 1.00 . A A . 63 ILE HG12 1 1
3 5471 1 1 63 ILE HG13 H 18.815 -20.812 23.480 1.00 . A A . 63 ILE HG13 1 1
3 5472 1 1 63 ILE HG21 H 18.364 -18.312 20.843 1.00 . A A . 63 ILE HG21 1 1
3 5473 1 1 63 ILE HG22 H 19.300 -19.432 20.147 1.00 . A A . 63 ILE HG22 1 1
3 5474 1 1 63 ILE HG23 H 19.938 -18.020 20.611 1.00 . A A . 63 ILE HG23 1 1
3 5475 1 1 63 ILE N N 21.347 -20.568 23.515 1.00 . A A . 63 ILE N 1 1
3 5476 1 1 63 ILE O O 22.143 -17.915 22.743 1.00 . A A . 63 ILE O 1 1
3 5477 1 1 64 ASP C C 23.295 -17.038 19.722 1.00 . A A . 64 ASP C 1 1
3 5478 1 1 64 ASP CA C 23.903 -18.094 20.646 1.00 . A A . 64 ASP CA 1 1
3 5479 1 1 64 ASP CB C 25.048 -18.814 19.956 1.00 . A A . 64 ASP CB 1 1
3 5480 1 1 64 ASP CG C 25.648 -19.921 20.813 1.00 . A A . 64 ASP CG 1 1
3 5481 1 1 64 ASP H H 22.758 -19.880 20.399 1.00 . A A . 64 ASP H 1 1
3 5482 1 1 64 ASP HA H 24.235 -17.679 21.494 1.00 . A A . 64 ASP HA 1 1
3 5483 1 1 64 ASP HB2 H 24.706 -19.216 19.106 1.00 . A A . 64 ASP HB2 1 1
3 5484 1 1 64 ASP HB3 H 25.763 -18.147 19.745 1.00 . A A . 64 ASP HB3 1 1
3 5485 1 1 64 ASP N N 22.858 -19.063 20.967 1.00 . A A . 64 ASP N 1 1
3 5486 1 1 64 ASP O O 22.163 -17.174 19.275 1.00 . A A . 64 ASP O 1 1
3 5487 1 1 64 ASP OD1 O 26.428 -19.634 21.751 1.00 . A A . 64 ASP OD1 1 1
3 5488 1 1 64 ASP OD2 O 25.259 -21.084 20.606 1.00 . A A . 64 ASP OD2 1 1
3 5489 1 1 65 PHE C C 23.007 -15.360 17.157 1.00 . A A . 65 PHE C 1 1
3 5490 1 1 65 PHE CA C 23.502 -14.906 18.564 1.00 . A A . 65 PHE CA 1 1
3 5491 1 1 65 PHE CB C 24.549 -13.800 18.435 1.00 . A A . 65 PHE CB 1 1
3 5492 1 1 65 PHE CD1 C 24.806 -12.037 16.633 1.00 . A A . 65 PHE CD1 1 1
3 5493 1 1 65 PHE CD2 C 22.841 -11.967 18.045 1.00 . A A . 65 PHE CD2 1 1
3 5494 1 1 65 PHE CE1 C 24.365 -10.895 15.945 1.00 . A A . 65 PHE CE1 1 1
3 5495 1 1 65 PHE CE2 C 22.381 -10.836 17.360 1.00 . A A . 65 PHE CE2 1 1
3 5496 1 1 65 PHE CG C 24.054 -12.578 17.693 1.00 . A A . 65 PHE CG 1 1
3 5497 1 1 65 PHE CZ C 23.140 -10.289 16.310 1.00 . A A . 65 PHE CZ 1 1
3 5498 1 1 65 PHE H H 24.960 -15.905 19.761 1.00 . A A . 65 PHE H 1 1
3 5499 1 1 65 PHE HA H 22.701 -14.596 19.076 1.00 . A A . 65 PHE HA 1 1
3 5500 1 1 65 PHE HB2 H 24.828 -13.516 19.352 1.00 . A A . 65 PHE HB2 1 1
3 5501 1 1 65 PHE HB3 H 25.340 -14.164 17.944 1.00 . A A . 65 PHE HB3 1 1
3 5502 1 1 65 PHE HD1 H 25.667 -12.472 16.366 1.00 . A A . 65 PHE HD1 1 1
3 5503 1 1 65 PHE HD2 H 22.298 -12.345 18.795 1.00 . A A . 65 PHE HD2 1 1
3 5504 1 1 65 PHE HE1 H 24.914 -10.512 15.202 1.00 . A A . 65 PHE HE1 1 1
3 5505 1 1 65 PHE HE2 H 21.511 -10.416 17.618 1.00 . A A . 65 PHE HE2 1 1
3 5506 1 1 65 PHE HZ H 22.816 -9.477 15.824 1.00 . A A . 65 PHE HZ 1 1
3 5507 1 1 65 PHE N N 24.027 -15.975 19.409 1.00 . A A . 65 PHE N 1 1
3 5508 1 1 65 PHE O O 21.899 -14.983 16.750 1.00 . A A . 65 PHE O 1 1
3 5509 1 1 66 PRO C C 22.001 -17.458 15.232 1.00 . A A . 66 PRO C 1 1
3 5510 1 1 66 PRO CA C 23.177 -16.474 15.097 1.00 . A A . 66 PRO CA 1 1
3 5511 1 1 66 PRO CB C 24.325 -17.094 14.311 1.00 . A A . 66 PRO CB 1 1
3 5512 1 1 66 PRO CD C 25.141 -16.747 16.504 1.00 . A A . 66 PRO CD 1 1
3 5513 1 1 66 PRO CG C 25.183 -17.726 15.337 1.00 . A A . 66 PRO CG 1 1
3 5514 1 1 66 PRO HA H 22.785 -15.652 14.684 1.00 . A A . 66 PRO HA 1 1
3 5515 1 1 66 PRO HB2 H 23.993 -17.784 13.668 1.00 . A A . 66 PRO HB2 1 1
3 5516 1 1 66 PRO HB3 H 24.841 -16.396 13.814 1.00 . A A . 66 PRO HB3 1 1
3 5517 1 1 66 PRO HD2 H 25.231 -17.218 17.381 1.00 . A A . 66 PRO HD2 1 1
3 5518 1 1 66 PRO HD3 H 25.853 -16.050 16.424 1.00 . A A . 66 PRO HD3 1 1
3 5519 1 1 66 PRO HG2 H 24.813 -18.618 15.596 1.00 . A A . 66 PRO HG2 1 1
3 5520 1 1 66 PRO HG3 H 26.114 -17.839 14.989 1.00 . A A . 66 PRO HG3 1 1
3 5521 1 1 66 PRO N N 23.805 -16.136 16.381 1.00 . A A . 66 PRO N 1 1
3 5522 1 1 66 PRO O O 21.125 -17.511 14.375 1.00 . A A . 66 PRO O 1 1
3 5523 1 1 67 GLU C C 19.617 -18.421 16.958 1.00 . A A . 67 GLU C 1 1
3 5524 1 1 67 GLU CA C 20.880 -19.161 16.566 1.00 . A A . 67 GLU CA 1 1
3 5525 1 1 67 GLU CB C 21.285 -20.110 17.694 1.00 . A A . 67 GLU CB 1 1
3 5526 1 1 67 GLU CD C 22.939 -21.845 18.473 1.00 . A A . 67 GLU CD 1 1
3 5527 1 1 67 GLU CG C 22.493 -20.955 17.333 1.00 . A A . 67 GLU CG 1 1
3 5528 1 1 67 GLU H H 22.689 -18.124 17.000 1.00 . A A . 67 GLU H 1 1
3 5529 1 1 67 GLU HA H 20.733 -19.659 15.711 1.00 . A A . 67 GLU HA 1 1
3 5530 1 1 67 GLU HB2 H 21.505 -19.570 18.507 1.00 . A A . 67 GLU HB2 1 1
3 5531 1 1 67 GLU HB3 H 20.518 -20.719 17.895 1.00 . A A . 67 GLU HB3 1 1
3 5532 1 1 67 GLU HG2 H 22.259 -21.532 16.550 1.00 . A A . 67 GLU HG2 1 1
3 5533 1 1 67 GLU HG3 H 23.248 -20.348 17.086 1.00 . A A . 67 GLU HG3 1 1
3 5534 1 1 67 GLU N N 21.959 -18.211 16.323 1.00 . A A . 67 GLU N 1 1
3 5535 1 1 67 GLU O O 18.520 -18.823 16.604 1.00 . A A . 67 GLU O 1 1
3 5536 1 1 67 GLU OE1 O 22.422 -21.698 19.598 1.00 . A A . 67 GLU OE1 1 1
3 5537 1 1 67 GLU OE2 O 23.874 -22.640 18.282 1.00 . A A . 67 GLU OE2 1 1
3 5538 1 1 68 PHE C C 18.036 -15.872 16.748 1.00 . A A . 68 PHE C 1 1
3 5539 1 1 68 PHE CA C 18.656 -16.450 18.017 1.00 . A A . 68 PHE CA 1 1
3 5540 1 1 68 PHE CB C 19.162 -15.334 18.936 1.00 . A A . 68 PHE CB 1 1
3 5541 1 1 68 PHE CD1 C 17.393 -14.953 20.691 1.00 . A A . 68 PHE CD1 1 1
3 5542 1 1 68 PHE CD2 C 17.741 -13.253 18.994 1.00 . A A . 68 PHE CD2 1 1
3 5543 1 1 68 PHE CE1 C 16.391 -14.156 21.299 1.00 . A A . 68 PHE CE1 1 1
3 5544 1 1 68 PHE CE2 C 16.728 -12.447 19.593 1.00 . A A . 68 PHE CE2 1 1
3 5545 1 1 68 PHE CG C 18.074 -14.505 19.542 1.00 . A A . 68 PHE CG 1 1
3 5546 1 1 68 PHE CZ C 16.062 -12.903 20.745 1.00 . A A . 68 PHE CZ 1 1
3 5547 1 1 68 PHE H H 20.704 -17.023 17.902 1.00 . A A . 68 PHE H 1 1
3 5548 1 1 68 PHE HA H 17.985 -17.012 18.500 1.00 . A A . 68 PHE HA 1 1
3 5549 1 1 68 PHE HB2 H 19.687 -15.744 19.682 1.00 . A A . 68 PHE HB2 1 1
3 5550 1 1 68 PHE HB3 H 19.753 -14.724 18.408 1.00 . A A . 68 PHE HB3 1 1
3 5551 1 1 68 PHE HD1 H 17.620 -15.845 21.083 1.00 . A A . 68 PHE HD1 1 1
3 5552 1 1 68 PHE HD2 H 18.217 -12.926 18.179 1.00 . A A . 68 PHE HD2 1 1
3 5553 1 1 68 PHE HE1 H 15.920 -14.481 22.119 1.00 . A A . 68 PHE HE1 1 1
3 5554 1 1 68 PHE HE2 H 16.493 -11.560 19.196 1.00 . A A . 68 PHE HE2 1 1
3 5555 1 1 68 PHE HZ H 15.354 -12.338 21.170 1.00 . A A . 68 PHE HZ 1 1
3 5556 1 1 68 PHE N N 19.780 -17.299 17.638 1.00 . A A . 68 PHE N 1 1
3 5557 1 1 68 PHE O O 16.820 -15.853 16.580 1.00 . A A . 68 PHE O 1 1
3 5558 1 1 69 LEU C C 17.764 -16.112 13.743 1.00 . A A . 69 LEU C 1 1
3 5559 1 1 69 LEU CA C 18.435 -14.991 14.522 1.00 . A A . 69 LEU CA 1 1
3 5560 1 1 69 LEU CB C 19.619 -14.434 13.716 1.00 . A A . 69 LEU CB 1 1
3 5561 1 1 69 LEU CD1 C 18.608 -12.230 13.014 1.00 . A A . 69 LEU CD1 1 1
3 5562 1 1 69 LEU CD2 C 19.978 -12.327 15.105 1.00 . A A . 69 LEU CD2 1 1
3 5563 1 1 69 LEU CG C 19.795 -12.902 13.698 1.00 . A A . 69 LEU CG 1 1
3 5564 1 1 69 LEU H H 19.874 -15.521 16.008 1.00 . A A . 69 LEU H 1 1
3 5565 1 1 69 LEU HA H 17.771 -14.270 14.721 1.00 . A A . 69 LEU HA 1 1
3 5566 1 1 69 LEU HB2 H 20.455 -14.830 14.096 1.00 . A A . 69 LEU HB2 1 1
3 5567 1 1 69 LEU HB3 H 19.507 -14.736 12.770 1.00 . A A . 69 LEU HB3 1 1
3 5568 1 1 69 LEU HD11 H 18.717 -11.236 13.000 1.00 . A A . 69 LEU HD11 1 1
3 5569 1 1 69 LEU HD12 H 17.754 -12.438 13.491 1.00 . A A . 69 LEU HD12 1 1
3 5570 1 1 69 LEU HD13 H 18.515 -12.542 12.069 1.00 . A A . 69 LEU HD13 1 1
3 5571 1 1 69 LEU HD21 H 20.091 -11.334 15.074 1.00 . A A . 69 LEU HD21 1 1
3 5572 1 1 69 LEU HD22 H 20.787 -12.714 15.548 1.00 . A A . 69 LEU HD22 1 1
3 5573 1 1 69 LEU HD23 H 19.186 -12.529 15.681 1.00 . A A . 69 LEU HD23 1 1
3 5574 1 1 69 LEU HG H 20.626 -12.702 13.178 1.00 . A A . 69 LEU HG 1 1
3 5575 1 1 69 LEU N N 18.893 -15.481 15.819 1.00 . A A . 69 LEU N 1 1
3 5576 1 1 69 LEU O O 16.753 -15.900 13.083 1.00 . A A . 69 LEU O 1 1
3 5577 1 1 70 THR C C 16.308 -18.776 13.772 1.00 . A A . 70 THR C 1 1
3 5578 1 1 70 THR CA C 17.699 -18.486 13.185 1.00 . A A . 70 THR CA 1 1
3 5579 1 1 70 THR CB C 18.599 -19.740 13.345 1.00 . A A . 70 THR CB 1 1
3 5580 1 1 70 THR CG2 C 18.059 -20.909 12.554 1.00 . A A . 70 THR CG2 1 1
3 5581 1 1 70 THR H H 19.115 -17.444 14.407 1.00 . A A . 70 THR H 1 1
3 5582 1 1 70 THR HA H 17.628 -18.230 12.221 1.00 . A A . 70 THR HA 1 1
3 5583 1 1 70 THR HB H 18.689 -19.985 14.311 1.00 . A A . 70 THR HB 1 1
3 5584 1 1 70 THR HG1 H 20.168 -20.137 12.226 1.00 . A A . 70 THR HG1 1 1
3 5585 1 1 70 THR HG21 H 18.643 -21.714 12.660 1.00 . A A . 70 THR HG21 1 1
3 5586 1 1 70 THR HG22 H 18.011 -20.691 11.579 1.00 . A A . 70 THR HG22 1 1
3 5587 1 1 70 THR HG23 H 17.139 -21.154 12.860 1.00 . A A . 70 THR HG23 1 1
3 5588 1 1 70 THR N N 18.291 -17.321 13.854 1.00 . A A . 70 THR N 1 1
3 5589 1 1 70 THR O O 15.365 -19.039 13.032 1.00 . A A . 70 THR O 1 1
3 5590 1 1 70 THR OG1 O 19.906 -19.454 12.844 1.00 . A A . 70 THR OG1 1 1
3 5591 1 1 71 MET C C 13.850 -17.864 15.216 1.00 . A A . 71 MET C 1 1
3 5592 1 1 71 MET CA C 14.867 -18.869 15.746 1.00 . A A . 71 MET CA 1 1
3 5593 1 1 71 MET CB C 15.025 -18.671 17.254 1.00 . A A . 71 MET CB 1 1
3 5594 1 1 71 MET CE C 14.169 -16.558 19.655 1.00 . A A . 71 MET CE 1 1
3 5595 1 1 71 MET CG C 13.731 -18.838 18.039 1.00 . A A . 71 MET CG 1 1
3 5596 1 1 71 MET H H 16.959 -18.448 15.646 1.00 . A A . 71 MET H 1 1
3 5597 1 1 71 MET HA H 14.577 -19.802 15.535 1.00 . A A . 71 MET HA 1 1
3 5598 1 1 71 MET HB2 H 15.685 -19.341 17.593 1.00 . A A . 71 MET HB2 1 1
3 5599 1 1 71 MET HB3 H 15.373 -17.748 17.417 1.00 . A A . 71 MET HB3 1 1
3 5600 1 1 71 MET HE1 H 14.285 -16.151 20.561 1.00 . A A . 71 MET HE1 1 1
3 5601 1 1 71 MET HE2 H 13.390 -16.111 19.214 1.00 . A A . 71 MET HE2 1 1
3 5602 1 1 71 MET HE3 H 14.987 -16.350 19.118 1.00 . A A . 71 MET HE3 1 1
3 5603 1 1 71 MET HG2 H 13.060 -18.279 17.551 1.00 . A A . 71 MET HG2 1 1
3 5604 1 1 71 MET HG3 H 13.494 -19.804 17.941 1.00 . A A . 71 MET HG3 1 1
3 5605 1 1 71 MET N N 16.160 -18.671 15.087 1.00 . A A . 71 MET N 1 1
3 5606 1 1 71 MET O O 12.697 -18.193 14.977 1.00 . A A . 71 MET O 1 1
3 5607 1 1 71 MET SD S 13.909 -18.344 19.774 1.00 . A A . 71 MET SD 1 1
3 5608 1 1 72 MET C C 13.064 -15.916 13.015 1.00 . A A . 72 MET C 1 1
3 5609 1 1 72 MET CA C 13.404 -15.609 14.478 1.00 . A A . 72 MET CA 1 1
3 5610 1 1 72 MET CB C 14.063 -14.233 14.590 1.00 . A A . 72 MET CB 1 1
3 5611 1 1 72 MET CE C 13.887 -11.010 15.600 1.00 . A A . 72 MET CE 1 1
3 5612 1 1 72 MET CG C 14.233 -13.766 16.031 1.00 . A A . 72 MET CG 1 1
3 5613 1 1 72 MET H H 15.233 -16.402 15.248 1.00 . A A . 72 MET H 1 1
3 5614 1 1 72 MET HA H 12.575 -15.641 15.036 1.00 . A A . 72 MET HA 1 1
3 5615 1 1 72 MET HB2 H 14.966 -14.275 14.162 1.00 . A A . 72 MET HB2 1 1
3 5616 1 1 72 MET HB3 H 13.496 -13.566 14.106 1.00 . A A . 72 MET HB3 1 1
3 5617 1 1 72 MET HE1 H 14.252 -10.079 15.613 1.00 . A A . 72 MET HE1 1 1
3 5618 1 1 72 MET HE2 H 13.083 -11.033 16.194 1.00 . A A . 72 MET HE2 1 1
3 5619 1 1 72 MET HE3 H 13.585 -11.209 14.667 1.00 . A A . 72 MET HE3 1 1
3 5620 1 1 72 MET HG2 H 13.303 -13.700 16.392 1.00 . A A . 72 MET HG2 1 1
3 5621 1 1 72 MET HG3 H 14.717 -14.511 16.489 1.00 . A A . 72 MET HG3 1 1
3 5622 1 1 72 MET N N 14.287 -16.633 15.021 1.00 . A A . 72 MET N 1 1
3 5623 1 1 72 MET O O 11.921 -15.804 12.607 1.00 . A A . 72 MET O 1 1
3 5624 1 1 72 MET SD S 15.126 -12.196 16.143 1.00 . A A . 72 MET SD 1 1
3 5625 1 1 73 ALA C C 12.890 -17.856 10.660 1.00 . A A . 73 ALA C 1 1
3 5626 1 1 73 ALA CA C 13.857 -16.679 10.838 1.00 . A A . 73 ALA CA 1 1
3 5627 1 1 73 ALA CB C 15.205 -17.004 10.199 1.00 . A A . 73 ALA CB 1 1
3 5628 1 1 73 ALA H H 14.967 -16.451 12.646 1.00 . A A . 73 ALA H 1 1
3 5629 1 1 73 ALA HA H 13.454 -15.862 10.426 1.00 . A A . 73 ALA HA 1 1
3 5630 1 1 73 ALA HB1 H 15.846 -16.245 10.308 1.00 . A A . 73 ALA HB1 1 1
3 5631 1 1 73 ALA HB2 H 15.104 -17.183 9.220 1.00 . A A . 73 ALA HB2 1 1
3 5632 1 1 73 ALA HB3 H 15.615 -17.815 10.618 1.00 . A A . 73 ALA HB3 1 1
3 5633 1 1 73 ALA N N 14.055 -16.348 12.248 1.00 . A A . 73 ALA N 1 1
3 5634 1 1 73 ALA O O 12.128 -17.891 9.697 1.00 . A A . 73 ALA O 1 1
3 5635 1 1 74 ARG C C 10.524 -19.556 11.634 1.00 . A A . 74 ARG C 1 1
3 5636 1 1 74 ARG CA C 11.998 -19.961 11.548 1.00 . A A . 74 ARG CA 1 1
3 5637 1 1 74 ARG CB C 12.332 -20.952 12.687 1.00 . A A . 74 ARG CB 1 1
3 5638 1 1 74 ARG CD C 14.151 -22.451 13.700 1.00 . A A . 74 ARG CD 1 1
3 5639 1 1 74 ARG CG C 13.612 -21.760 12.431 1.00 . A A . 74 ARG CG 1 1
3 5640 1 1 74 ARG CZ C 13.785 -24.909 13.441 1.00 . A A . 74 ARG CZ 1 1
3 5641 1 1 74 ARG H H 13.517 -18.699 12.376 1.00 . A A . 74 ARG H 1 1
3 5642 1 1 74 ARG HA H 12.172 -20.370 10.652 1.00 . A A . 74 ARG HA 1 1
3 5643 1 1 74 ARG HB2 H 12.450 -20.436 13.535 1.00 . A A . 74 ARG HB2 1 1
3 5644 1 1 74 ARG HB3 H 11.571 -21.591 12.788 1.00 . A A . 74 ARG HB3 1 1
3 5645 1 1 74 ARG HD2 H 15.128 -22.630 13.587 1.00 . A A . 74 ARG HD2 1 1
3 5646 1 1 74 ARG HD3 H 14.011 -21.850 14.487 1.00 . A A . 74 ARG HD3 1 1
3 5647 1 1 74 ARG HE H 12.783 -23.736 14.706 1.00 . A A . 74 ARG HE 1 1
3 5648 1 1 74 ARG HG2 H 13.412 -22.460 11.746 1.00 . A A . 74 ARG HG2 1 1
3 5649 1 1 74 ARG HG3 H 14.314 -21.140 12.081 1.00 . A A . 74 ARG HG3 1 1
3 5650 1 1 74 ARG HH11 H 12.511 -25.954 14.574 1.00 . A A . 74 ARG HH11 1 1
3 5651 1 1 74 ARG HH12 H 13.405 -26.872 13.407 1.00 . A A . 74 ARG HH12 1 1
3 5652 1 1 74 ARG HH21 H 15.142 -24.149 12.174 1.00 . A A . 74 ARG HH21 1 1
3 5653 1 1 74 ARG HH22 H 14.885 -25.857 12.057 1.00 . A A . 74 ARG HH22 1 1
3 5654 1 1 74 ARG N N 12.890 -18.792 11.603 1.00 . A A . 74 ARG N 1 1
3 5655 1 1 74 ARG NE N 13.500 -23.742 14.009 1.00 . A A . 74 ARG NE 1 1
3 5656 1 1 74 ARG NH1 N 13.188 -25.996 13.838 1.00 . A A . 74 ARG NH1 1 1
3 5657 1 1 74 ARG NH2 N 14.673 -24.977 12.482 1.00 . A A . 74 ARG NH2 1 1
3 5658 1 1 74 ARG O O 9.659 -20.319 11.251 1.00 . A A . 74 ARG O 1 1
3 5659 1 1 75 LYS C C 8.492 -16.971 11.043 1.00 . A A . 75 LYS C 1 1
3 5660 1 1 75 LYS CA C 8.887 -17.829 12.236 1.00 . A A . 75 LYS CA 1 1
3 5661 1 1 75 LYS CB C 8.774 -16.968 13.499 1.00 . A A . 75 LYS CB 1 1
3 5662 1 1 75 LYS CD C 9.133 -16.765 15.957 1.00 . A A . 75 LYS CD 1 1
3 5663 1 1 75 LYS CE C 9.640 -17.481 17.195 1.00 . A A . 75 LYS CE 1 1
3 5664 1 1 75 LYS CG C 9.137 -17.705 14.773 1.00 . A A . 75 LYS CG 1 1
3 5665 1 1 75 LYS H H 11.019 -17.770 12.413 1.00 . A A . 75 LYS H 1 1
3 5666 1 1 75 LYS HA H 8.304 -18.640 12.268 1.00 . A A . 75 LYS HA 1 1
3 5667 1 1 75 LYS HB2 H 9.388 -16.183 13.408 1.00 . A A . 75 LYS HB2 1 1
3 5668 1 1 75 LYS HB3 H 7.831 -16.646 13.584 1.00 . A A . 75 LYS HB3 1 1
3 5669 1 1 75 LYS HD2 H 9.725 -15.984 15.759 1.00 . A A . 75 LYS HD2 1 1
3 5670 1 1 75 LYS HD3 H 8.200 -16.443 16.118 1.00 . A A . 75 LYS HD3 1 1
3 5671 1 1 75 LYS HE2 H 9.047 -18.263 17.391 1.00 . A A . 75 LYS HE2 1 1
3 5672 1 1 75 LYS HE3 H 10.573 -17.802 17.033 1.00 . A A . 75 LYS HE3 1 1
3 5673 1 1 75 LYS HG2 H 8.471 -18.433 14.932 1.00 . A A . 75 LYS HG2 1 1
3 5674 1 1 75 LYS HG3 H 10.049 -18.102 14.674 1.00 . A A . 75 LYS HG3 1 1
3 5675 1 1 75 LYS HZ1 H 9.979 -17.046 19.198 1.00 . A A . 75 LYS HZ1 1 1
3 5676 1 1 75 LYS HZ2 H 8.723 -16.235 18.582 1.00 . A A . 75 LYS HZ2 1 1
3 5677 1 1 75 LYS HZ3 H 10.234 -15.779 18.227 1.00 . A A . 75 LYS HZ3 1 1
3 5678 1 1 75 LYS N N 10.258 -18.348 12.118 1.00 . A A . 75 LYS N 1 1
3 5679 1 1 75 LYS NZ N 9.644 -16.571 18.384 1.00 . A A . 75 LYS NZ 1 1
3 5680 1 1 75 LYS O O 7.333 -16.640 10.875 1.00 . A A . 75 LYS O 1 1
3 5681 1 1 76 MET C C 8.953 -16.455 7.861 1.00 . A A . 76 MET C 1 1
3 5682 1 1 76 MET CA C 9.215 -15.657 9.127 1.00 . A A . 76 MET CA 1 1
3 5683 1 1 76 MET CB C 10.429 -14.763 8.877 1.00 . A A . 76 MET CB 1 1
3 5684 1 1 76 MET CE C 12.487 -12.042 11.272 1.00 . A A . 76 MET CE 1 1
3 5685 1 1 76 MET CG C 10.737 -13.834 10.030 1.00 . A A . 76 MET CG 1 1
3 5686 1 1 76 MET H H 10.411 -16.835 10.452 1.00 . A A . 76 MET H 1 1
3 5687 1 1 76 MET HA H 8.406 -15.127 9.381 1.00 . A A . 76 MET HA 1 1
3 5688 1 1 76 MET HB2 H 11.228 -15.344 8.720 1.00 . A A . 76 MET HB2 1 1
3 5689 1 1 76 MET HB3 H 10.256 -14.207 8.064 1.00 . A A . 76 MET HB3 1 1
3 5690 1 1 76 MET HE1 H 13.310 -11.473 11.247 1.00 . A A . 76 MET HE1 1 1
3 5691 1 1 76 MET HE2 H 12.583 -12.688 12.029 1.00 . A A . 76 MET HE2 1 1
3 5692 1 1 76 MET HE3 H 11.709 -11.447 11.471 1.00 . A A . 76 MET HE3 1 1
3 5693 1 1 76 MET HG2 H 9.936 -13.242 10.118 1.00 . A A . 76 MET HG2 1 1
3 5694 1 1 76 MET HG3 H 10.808 -14.422 10.836 1.00 . A A . 76 MET HG3 1 1
3 5695 1 1 76 MET N N 9.473 -16.544 10.262 1.00 . A A . 76 MET N 1 1
3 5696 1 1 76 MET O O 8.304 -15.984 6.939 1.00 . A A . 76 MET O 1 1
3 5697 1 1 76 MET SD S 12.253 -12.913 9.703 1.00 . A A . 76 MET SD 1 1
3 5698 1 1 77 LYS C C 7.976 -19.167 6.664 1.00 . A A . 77 LYS C 1 1
3 5699 1 1 77 LYS CA C 9.350 -18.510 6.631 1.00 . A A . 77 LYS CA 1 1
3 5700 1 1 77 LYS CB C 10.435 -19.593 6.616 1.00 . A A . 77 LYS CB 1 1
3 5701 1 1 77 LYS CD C 11.187 -21.751 7.728 1.00 . A A . 77 LYS CD 1 1
3 5702 1 1 77 LYS CE C 10.254 -22.690 6.993 1.00 . A A . 77 LYS CE 1 1
3 5703 1 1 77 LYS CG C 10.517 -20.410 7.920 1.00 . A A . 77 LYS CG 1 1
3 5704 1 1 77 LYS H H 10.056 -17.976 8.569 1.00 . A A . 77 LYS H 1 1
3 5705 1 1 77 LYS HA H 9.437 -17.915 5.832 1.00 . A A . 77 LYS HA 1 1
3 5706 1 1 77 LYS HB2 H 10.241 -20.220 5.861 1.00 . A A . 77 LYS HB2 1 1
3 5707 1 1 77 LYS HB3 H 11.318 -19.149 6.463 1.00 . A A . 77 LYS HB3 1 1
3 5708 1 1 77 LYS HD2 H 12.024 -21.630 7.195 1.00 . A A . 77 LYS HD2 1 1
3 5709 1 1 77 LYS HD3 H 11.413 -22.140 8.621 1.00 . A A . 77 LYS HD3 1 1
3 5710 1 1 77 LYS HE2 H 9.382 -22.720 7.482 1.00 . A A . 77 LYS HE2 1 1
3 5711 1 1 77 LYS HE3 H 10.107 -22.335 6.070 1.00 . A A . 77 LYS HE3 1 1
3 5712 1 1 77 LYS HG2 H 11.041 -19.892 8.597 1.00 . A A . 77 LYS HG2 1 1
3 5713 1 1 77 LYS HG3 H 9.592 -20.568 8.265 1.00 . A A . 77 LYS HG3 1 1
3 5714 1 1 77 LYS HZ1 H 10.097 -24.659 6.376 1.00 . A A . 77 LYS HZ1 1 1
3 5715 1 1 77 LYS HZ2 H 10.902 -24.495 7.769 1.00 . A A . 77 LYS HZ2 1 1
3 5716 1 1 77 LYS HZ3 H 11.620 -24.114 6.371 1.00 . A A . 77 LYS HZ3 1 1
3 5717 1 1 77 LYS N N 9.510 -17.651 7.797 1.00 . A A . 77 LYS N 1 1
3 5718 1 1 77 LYS NZ N 10.753 -24.086 6.868 1.00 . A A . 77 LYS NZ 1 1
3 5719 1 1 77 LYS O O 7.436 -19.392 7.734 1.00 . A A . 77 LYS O 1 1
3 5720 1 1 78 ASP C C 5.054 -19.633 6.100 1.00 . A A . 78 ASP C 1 1
3 5721 1 1 78 ASP CA C 6.220 -20.272 5.322 1.00 . A A . 78 ASP CA 1 1
3 5722 1 1 78 ASP CB C 6.408 -21.760 5.733 1.00 . A A . 78 ASP CB 1 1
3 5723 1 1 78 ASP CG C 7.493 -22.477 4.908 1.00 . A A . 78 ASP CG 1 1
3 5724 1 1 78 ASP H H 7.977 -19.253 4.664 1.00 . A A . 78 ASP H 1 1
3 5725 1 1 78 ASP HA H 6.021 -20.205 4.344 1.00 . A A . 78 ASP HA 1 1
3 5726 1 1 78 ASP HB2 H 6.669 -21.798 6.697 1.00 . A A . 78 ASP HB2 1 1
3 5727 1 1 78 ASP HB3 H 5.542 -22.243 5.601 1.00 . A A . 78 ASP HB3 1 1
3 5728 1 1 78 ASP N N 7.474 -19.517 5.487 1.00 . A A . 78 ASP N 1 1
3 5729 1 1 78 ASP O O 4.336 -20.314 6.812 1.00 . A A . 78 ASP O 1 1
3 5730 1 1 78 ASP OD1 O 8.010 -21.887 3.933 1.00 . A A . 78 ASP OD1 1 1
3 5731 1 1 78 ASP OD2 O 7.897 -23.604 5.294 1.00 . A A . 78 ASP OD2 1 1
3 5732 1 1 79 THR C C 2.471 -18.182 6.445 1.00 . A A . 79 THR C 1 1
3 5733 1 1 79 THR CA C 3.860 -17.580 6.700 1.00 . A A . 79 THR CA 1 1
3 5734 1 1 79 THR CB C 3.847 -16.094 6.277 1.00 . A A . 79 THR CB 1 1
3 5735 1 1 79 THR CG2 C 3.122 -15.226 7.308 1.00 . A A . 79 THR CG2 1 1
3 5736 1 1 79 THR H H 5.509 -17.814 5.355 1.00 . A A . 79 THR H 1 1
3 5737 1 1 79 THR HA H 4.109 -17.682 7.663 1.00 . A A . 79 THR HA 1 1
3 5738 1 1 79 THR HB H 3.414 -15.989 5.382 1.00 . A A . 79 THR HB 1 1
3 5739 1 1 79 THR HG1 H 5.701 -16.243 5.613 1.00 . A A . 79 THR HG1 1 1
3 5740 1 1 79 THR HG21 H 3.117 -14.266 7.028 1.00 . A A . 79 THR HG21 1 1
3 5741 1 1 79 THR HG22 H 3.568 -15.284 8.201 1.00 . A A . 79 THR HG22 1 1
3 5742 1 1 79 THR HG23 H 2.172 -15.519 7.419 1.00 . A A . 79 THR HG23 1 1
3 5743 1 1 79 THR N N 4.900 -18.316 5.969 1.00 . A A . 79 THR N 1 1
3 5744 1 1 79 THR O O 2.023 -18.311 5.297 1.00 . A A . 79 THR O 1 1
3 5745 1 1 79 THR OG1 O 5.203 -15.633 6.157 1.00 . A A . 79 THR OG1 1 1
3 5746 1 1 80 ASP C C -0.663 -18.343 7.227 1.00 . A A . 80 ASP C 1 1
3 5747 1 1 80 ASP CA C 0.526 -19.263 7.454 1.00 . A A . 80 ASP CA 1 1
3 5748 1 1 80 ASP CB C 0.266 -19.995 8.773 1.00 . A A . 80 ASP CB 1 1
3 5749 1 1 80 ASP CG C 1.216 -21.144 8.997 1.00 . A A . 80 ASP CG 1 1
3 5750 1 1 80 ASP H H 2.200 -18.376 8.425 1.00 . A A . 80 ASP H 1 1
3 5751 1 1 80 ASP HA H 0.640 -19.863 6.662 1.00 . A A . 80 ASP HA 1 1
3 5752 1 1 80 ASP HB2 H 0.369 -19.349 9.530 1.00 . A A . 80 ASP HB2 1 1
3 5753 1 1 80 ASP HB3 H -0.667 -20.355 8.767 1.00 . A A . 80 ASP HB3 1 1
3 5754 1 1 80 ASP N N 1.807 -18.568 7.525 1.00 . A A . 80 ASP N 1 1
3 5755 1 1 80 ASP O O -0.770 -17.274 7.815 1.00 . A A . 80 ASP O 1 1
3 5756 1 1 80 ASP OD1 O 1.311 -22.023 8.118 1.00 . A A . 80 ASP OD1 1 1
3 5757 1 1 80 ASP OD2 O 1.816 -21.195 10.093 1.00 . A A . 80 ASP OD2 1 1
3 5758 1 1 81 SER C C -3.749 -18.346 7.577 1.00 . A A . 81 SER C 1 1
3 5759 1 1 81 SER CA C -2.906 -18.119 6.322 1.00 . A A . 81 SER CA 1 1
3 5760 1 1 81 SER CB C -3.657 -18.638 5.100 1.00 . A A . 81 SER CB 1 1
3 5761 1 1 81 SER H H -1.500 -19.690 5.978 1.00 . A A . 81 SER H 1 1
3 5762 1 1 81 SER HA H -2.688 -17.150 6.206 1.00 . A A . 81 SER HA 1 1
3 5763 1 1 81 SER HB2 H -4.580 -18.254 5.062 1.00 . A A . 81 SER HB2 1 1
3 5764 1 1 81 SER HB3 H -3.166 -18.412 4.259 1.00 . A A . 81 SER HB3 1 1
3 5765 1 1 81 SER HG H -3.978 -20.311 6.061 1.00 . A A . 81 SER HG 1 1
3 5766 1 1 81 SER N N -1.638 -18.827 6.464 1.00 . A A . 81 SER N 1 1
3 5767 1 1 81 SER O O -4.785 -17.733 7.751 1.00 . A A . 81 SER O 1 1
3 5768 1 1 81 SER OG O -3.779 -20.047 5.163 1.00 . A A . 81 SER OG 1 1
3 5769 1 1 82 GLU C C -4.028 -18.288 10.590 1.00 . A A . 82 GLU C 1 1
3 5770 1 1 82 GLU CA C -3.958 -19.520 9.693 1.00 . A A . 82 GLU CA 1 1
3 5771 1 1 82 GLU CB C -3.253 -20.629 10.474 1.00 . A A . 82 GLU CB 1 1
3 5772 1 1 82 GLU CD C -2.692 -23.085 10.742 1.00 . A A . 82 GLU CD 1 1
3 5773 1 1 82 GLU CG C -3.248 -22.001 9.813 1.00 . A A . 82 GLU CG 1 1
3 5774 1 1 82 GLU H H -2.412 -19.695 8.245 1.00 . A A . 82 GLU H 1 1
3 5775 1 1 82 GLU HA H -4.868 -19.806 9.394 1.00 . A A . 82 GLU HA 1 1
3 5776 1 1 82 GLU HB2 H -2.302 -20.353 10.613 1.00 . A A . 82 GLU HB2 1 1
3 5777 1 1 82 GLU HB3 H -3.707 -20.719 11.361 1.00 . A A . 82 GLU HB3 1 1
3 5778 1 1 82 GLU HG2 H -4.186 -22.238 9.561 1.00 . A A . 82 GLU HG2 1 1
3 5779 1 1 82 GLU HG3 H -2.682 -21.957 8.990 1.00 . A A . 82 GLU HG3 1 1
3 5780 1 1 82 GLU N N -3.270 -19.224 8.450 1.00 . A A . 82 GLU N 1 1
3 5781 1 1 82 GLU O O -4.920 -18.186 11.410 1.00 . A A . 82 GLU O 1 1
3 5782 1 1 82 GLU OE1 O -2.305 -24.155 10.231 1.00 . A A . 82 GLU OE1 1 1
3 5783 1 1 82 GLU OE2 O -2.703 -22.889 11.994 1.00 . A A . 82 GLU OE2 1 1
3 5784 1 1 83 GLU C C -4.404 -15.311 10.932 1.00 . A A . 83 GLU C 1 1
3 5785 1 1 83 GLU CA C -3.151 -16.135 11.266 1.00 . A A . 83 GLU CA 1 1
3 5786 1 1 83 GLU CB C -1.874 -15.306 11.085 1.00 . A A . 83 GLU CB 1 1
3 5787 1 1 83 GLU CD C 0.579 -15.183 11.740 1.00 . A A . 83 GLU CD 1 1
3 5788 1 1 83 GLU CG C -0.631 -16.077 11.514 1.00 . A A . 83 GLU CG 1 1
3 5789 1 1 83 GLU H H -2.384 -17.462 9.765 1.00 . A A . 83 GLU H 1 1
3 5790 1 1 83 GLU HA H -3.198 -16.448 12.214 1.00 . A A . 83 GLU HA 1 1
3 5791 1 1 83 GLU HB2 H -1.782 -15.058 10.121 1.00 . A A . 83 GLU HB2 1 1
3 5792 1 1 83 GLU HB3 H -1.944 -14.476 11.638 1.00 . A A . 83 GLU HB3 1 1
3 5793 1 1 83 GLU HG2 H -0.833 -16.559 12.366 1.00 . A A . 83 GLU HG2 1 1
3 5794 1 1 83 GLU HG3 H -0.405 -16.741 10.800 1.00 . A A . 83 GLU HG3 1 1
3 5795 1 1 83 GLU N N -3.110 -17.346 10.443 1.00 . A A . 83 GLU N 1 1
3 5796 1 1 83 GLU O O -5.064 -14.778 11.822 1.00 . A A . 83 GLU O 1 1
3 5797 1 1 83 GLU OE1 O 1.183 -14.721 10.754 1.00 . A A . 83 GLU OE1 1 1
3 5798 1 1 83 GLU OE2 O 0.954 -14.977 12.922 1.00 . A A . 83 GLU OE2 1 1
3 5799 1 1 84 GLU C C -7.223 -15.348 9.784 1.00 . A A . 84 GLU C 1 1
3 5800 1 1 84 GLU CA C -6.003 -14.605 9.233 1.00 . A A . 84 GLU CA 1 1
3 5801 1 1 84 GLU CB C -6.090 -14.587 7.702 1.00 . A A . 84 GLU CB 1 1
3 5802 1 1 84 GLU CD C -4.806 -12.417 7.332 1.00 . A A . 84 GLU CD 1 1
3 5803 1 1 84 GLU CG C -4.903 -13.905 7.011 1.00 . A A . 84 GLU CG 1 1
3 5804 1 1 84 GLU H H -4.209 -15.745 8.978 1.00 . A A . 84 GLU H 1 1
3 5805 1 1 84 GLU HA H -5.948 -13.676 9.597 1.00 . A A . 84 GLU HA 1 1
3 5806 1 1 84 GLU HB2 H -6.139 -15.532 7.380 1.00 . A A . 84 GLU HB2 1 1
3 5807 1 1 84 GLU HB3 H -6.924 -14.102 7.442 1.00 . A A . 84 GLU HB3 1 1
3 5808 1 1 84 GLU HG2 H -4.058 -14.350 7.309 1.00 . A A . 84 GLU HG2 1 1
3 5809 1 1 84 GLU HG3 H -5.004 -14.011 6.021 1.00 . A A . 84 GLU HG3 1 1
3 5810 1 1 84 GLU N N -4.777 -15.287 9.662 1.00 . A A . 84 GLU N 1 1
3 5811 1 1 84 GLU O O -8.210 -14.737 10.197 1.00 . A A . 84 GLU O 1 1
3 5812 1 1 84 GLU OE1 O -5.799 -11.699 7.112 1.00 . A A . 84 GLU OE1 1 1
3 5813 1 1 84 GLU OE2 O -3.714 -11.968 7.739 1.00 . A A . 84 GLU OE2 1 1
3 5814 1 1 85 ILE C C -8.369 -17.291 11.815 1.00 . A A . 85 ILE C 1 1
3 5815 1 1 85 ILE CA C -8.224 -17.519 10.311 1.00 . A A . 85 ILE CA 1 1
3 5816 1 1 85 ILE CB C -7.953 -19.043 10.022 1.00 . A A . 85 ILE CB 1 1
3 5817 1 1 85 ILE CD1 C -7.491 -20.693 8.044 1.00 . A A . 85 ILE CD1 1 1
3 5818 1 1 85 ILE CG1 C -7.896 -19.272 8.492 1.00 . A A . 85 ILE CG1 1 1
3 5819 1 1 85 ILE CG2 C -9.054 -19.931 10.657 1.00 . A A . 85 ILE CG2 1 1
3 5820 1 1 85 ILE H H -6.308 -17.111 9.462 1.00 . A A . 85 ILE H 1 1
3 5821 1 1 85 ILE HA H -9.045 -17.213 9.830 1.00 . A A . 85 ILE HA 1 1
3 5822 1 1 85 ILE HB H -7.078 -19.314 10.424 1.00 . A A . 85 ILE HB 1 1
3 5823 1 1 85 ILE HD11 H -7.477 -20.764 7.046 1.00 . A A . 85 ILE HD11 1 1
3 5824 1 1 85 ILE HD12 H -8.134 -21.376 8.391 1.00 . A A . 85 ILE HD12 1 1
3 5825 1 1 85 ILE HD13 H -6.580 -20.930 8.382 1.00 . A A . 85 ILE HD13 1 1
3 5826 1 1 85 ILE HG12 H -8.803 -19.078 8.118 1.00 . A A . 85 ILE HG12 1 1
3 5827 1 1 85 ILE HG13 H -7.233 -18.628 8.109 1.00 . A A . 85 ILE HG13 1 1
3 5828 1 1 85 ILE HG21 H -8.884 -20.899 10.474 1.00 . A A . 85 ILE HG21 1 1
3 5829 1 1 85 ILE HG22 H -9.955 -19.703 10.288 1.00 . A A . 85 ILE HG22 1 1
3 5830 1 1 85 ILE HG23 H -9.088 -19.807 11.649 1.00 . A A . 85 ILE HG23 1 1
3 5831 1 1 85 ILE N N -7.140 -16.674 9.804 1.00 . A A . 85 ILE N 1 1
3 5832 1 1 85 ILE O O -9.481 -17.231 12.334 1.00 . A A . 85 ILE O 1 1
3 5833 1 1 86 ARG C C -7.970 -15.498 14.234 1.00 . A A . 86 ARG C 1 1
3 5834 1 1 86 ARG CA C -7.274 -16.825 13.950 1.00 . A A . 86 ARG CA 1 1
3 5835 1 1 86 ARG CB C -5.853 -16.790 14.509 1.00 . A A . 86 ARG CB 1 1
3 5836 1 1 86 ARG CD C -3.767 -18.090 15.167 1.00 . A A . 86 ARG CD 1 1
3 5837 1 1 86 ARG CG C -5.224 -18.173 14.694 1.00 . A A . 86 ARG CG 1 1
3 5838 1 1 86 ARG CZ C -2.586 -20.043 14.145 1.00 . A A . 86 ARG CZ 1 1
3 5839 1 1 86 ARG H H -6.376 -17.155 12.035 1.00 . A A . 86 ARG H 1 1
3 5840 1 1 86 ARG HA H -7.790 -17.575 14.364 1.00 . A A . 86 ARG HA 1 1
3 5841 1 1 86 ARG HB2 H -5.280 -16.266 13.879 1.00 . A A . 86 ARG HB2 1 1
3 5842 1 1 86 ARG HB3 H -5.876 -16.333 15.398 1.00 . A A . 86 ARG HB3 1 1
3 5843 1 1 86 ARG HD2 H -3.502 -17.130 15.255 1.00 . A A . 86 ARG HD2 1 1
3 5844 1 1 86 ARG HD3 H -3.682 -18.542 16.055 1.00 . A A . 86 ARG HD3 1 1
3 5845 1 1 86 ARG HE H -2.287 -18.140 13.632 1.00 . A A . 86 ARG HE 1 1
3 5846 1 1 86 ARG HG2 H -5.756 -18.678 15.374 1.00 . A A . 86 ARG HG2 1 1
3 5847 1 1 86 ARG HG3 H -5.253 -18.657 13.820 1.00 . A A . 86 ARG HG3 1 1
3 5848 1 1 86 ARG HH11 H -3.971 -20.550 15.512 1.00 . A A . 86 ARG HH11 1 1
3 5849 1 1 86 ARG HH12 H -3.104 -21.871 14.803 1.00 . A A . 86 ARG HH12 1 1
3 5850 1 1 86 ARG HH21 H -1.160 -19.861 12.758 1.00 . A A . 86 ARG HH21 1 1
3 5851 1 1 86 ARG HH22 H -1.521 -21.480 13.254 1.00 . A A . 86 ARG HH22 1 1
3 5852 1 1 86 ARG N N -7.255 -17.104 12.508 1.00 . A A . 86 ARG N 1 1
3 5853 1 1 86 ARG NE N -2.810 -18.738 14.239 1.00 . A A . 86 ARG NE 1 1
3 5854 1 1 86 ARG NH1 N -3.276 -20.889 14.878 1.00 . A A . 86 ARG NH1 1 1
3 5855 1 1 86 ARG NH2 N -1.687 -20.497 13.323 1.00 . A A . 86 ARG NH2 1 1
3 5856 1 1 86 ARG O O -8.765 -15.409 15.161 1.00 . A A . 86 ARG O 1 1
3 5857 1 1 87 GLU C C -9.876 -13.340 13.255 1.00 . A A . 87 GLU C 1 1
3 5858 1 1 87 GLU CA C -8.395 -13.203 13.605 1.00 . A A . 87 GLU CA 1 1
3 5859 1 1 87 GLU CB C -7.756 -12.099 12.755 1.00 . A A . 87 GLU CB 1 1
3 5860 1 1 87 GLU CD C -6.086 -10.174 13.209 1.00 . A A . 87 GLU CD 1 1
3 5861 1 1 87 GLU CG C -6.347 -11.697 13.231 1.00 . A A . 87 GLU CG 1 1
3 5862 1 1 87 GLU H H -7.048 -14.600 12.685 1.00 . A A . 87 GLU H 1 1
3 5863 1 1 87 GLU HA H -8.284 -12.979 14.573 1.00 . A A . 87 GLU HA 1 1
3 5864 1 1 87 GLU HB2 H -7.693 -12.424 11.811 1.00 . A A . 87 GLU HB2 1 1
3 5865 1 1 87 GLU HB3 H -8.347 -11.292 12.790 1.00 . A A . 87 GLU HB3 1 1
3 5866 1 1 87 GLU HG2 H -6.228 -12.024 14.168 1.00 . A A . 87 GLU HG2 1 1
3 5867 1 1 87 GLU HG3 H -5.677 -12.141 12.636 1.00 . A A . 87 GLU HG3 1 1
3 5868 1 1 87 GLU N N -7.712 -14.489 13.424 1.00 . A A . 87 GLU N 1 1
3 5869 1 1 87 GLU O O -10.727 -12.838 13.985 1.00 . A A . 87 GLU O 1 1
3 5870 1 1 87 GLU OE1 O -6.885 -9.423 12.609 1.00 . A A . 87 GLU OE1 1 1
3 5871 1 1 87 GLU OE2 O -5.126 -9.740 13.889 1.00 . A A . 87 GLU OE2 1 1
3 5872 1 1 88 ALA C C -12.390 -15.013 12.875 1.00 . A A . 88 ALA C 1 1
3 5873 1 1 88 ALA CA C -11.590 -14.274 11.787 1.00 . A A . 88 ALA CA 1 1
3 5874 1 1 88 ALA CB C -11.639 -15.059 10.477 1.00 . A A . 88 ALA CB 1 1
3 5875 1 1 88 ALA H H -9.466 -14.472 11.638 1.00 . A A . 88 ALA H 1 1
3 5876 1 1 88 ALA HA H -11.971 -13.357 11.663 1.00 . A A . 88 ALA HA 1 1
3 5877 1 1 88 ALA HB1 H -11.124 -14.592 9.759 1.00 . A A . 88 ALA HB1 1 1
3 5878 1 1 88 ALA HB2 H -12.581 -15.167 10.159 1.00 . A A . 88 ALA HB2 1 1
3 5879 1 1 88 ALA HB3 H -11.247 -15.972 10.592 1.00 . A A . 88 ALA HB3 1 1
3 5880 1 1 88 ALA N N -10.196 -14.062 12.185 1.00 . A A . 88 ALA N 1 1
3 5881 1 1 88 ALA O O -13.563 -14.720 13.108 1.00 . A A . 88 ALA O 1 1
3 5882 1 1 89 PHE C C -12.808 -15.724 15.737 1.00 . A A . 89 PHE C 1 1
3 5883 1 1 89 PHE CA C -12.371 -16.693 14.639 1.00 . A A . 89 PHE CA 1 1
3 5884 1 1 89 PHE CB C -11.383 -17.714 15.219 1.00 . A A . 89 PHE CB 1 1
3 5885 1 1 89 PHE CD1 C -11.735 -18.256 17.667 1.00 . A A . 89 PHE CD1 1 1
3 5886 1 1 89 PHE CD2 C -12.709 -19.707 15.995 1.00 . A A . 89 PHE CD2 1 1
3 5887 1 1 89 PHE CE1 C -12.274 -19.073 18.691 1.00 . A A . 89 PHE CE1 1 1
3 5888 1 1 89 PHE CE2 C -13.247 -20.537 17.008 1.00 . A A . 89 PHE CE2 1 1
3 5889 1 1 89 PHE CG C -11.958 -18.570 16.313 1.00 . A A . 89 PHE CG 1 1
3 5890 1 1 89 PHE CZ C -13.029 -20.215 18.360 1.00 . A A . 89 PHE CZ 1 1
3 5891 1 1 89 PHE H H -10.790 -16.150 13.313 1.00 . A A . 89 PHE H 1 1
3 5892 1 1 89 PHE HA H -13.163 -17.157 14.242 1.00 . A A . 89 PHE HA 1 1
3 5893 1 1 89 PHE HB2 H -11.078 -18.320 14.484 1.00 . A A . 89 PHE HB2 1 1
3 5894 1 1 89 PHE HB3 H -10.596 -17.224 15.595 1.00 . A A . 89 PHE HB3 1 1
3 5895 1 1 89 PHE HD1 H -11.193 -17.450 17.907 1.00 . A A . 89 PHE HD1 1 1
3 5896 1 1 89 PHE HD2 H -12.869 -19.937 15.035 1.00 . A A . 89 PHE HD2 1 1
3 5897 1 1 89 PHE HE1 H -12.118 -18.838 19.651 1.00 . A A . 89 PHE HE1 1 1
3 5898 1 1 89 PHE HE2 H -13.780 -21.347 16.763 1.00 . A A . 89 PHE HE2 1 1
3 5899 1 1 89 PHE HZ H -13.408 -20.795 19.082 1.00 . A A . 89 PHE HZ 1 1
3 5900 1 1 89 PHE N N -11.740 -15.949 13.553 1.00 . A A . 89 PHE N 1 1
3 5901 1 1 89 PHE O O -13.907 -15.831 16.279 1.00 . A A . 89 PHE O 1 1
3 5902 1 1 90 ARG C C -13.392 -12.834 16.769 1.00 . A A . 90 ARG C 1 1
3 5903 1 1 90 ARG CA C -12.243 -13.778 17.102 1.00 . A A . 90 ARG CA 1 1
3 5904 1 1 90 ARG CB C -10.992 -12.953 17.404 1.00 . A A . 90 ARG CB 1 1
3 5905 1 1 90 ARG CD C -8.632 -12.935 18.291 1.00 . A A . 90 ARG CD 1 1
3 5906 1 1 90 ARG CG C -9.857 -13.784 17.997 1.00 . A A . 90 ARG CG 1 1
3 5907 1 1 90 ARG CZ C -8.967 -12.102 20.618 1.00 . A A . 90 ARG CZ 1 1
3 5908 1 1 90 ARG H H -11.093 -14.690 15.541 1.00 . A A . 90 ARG H 1 1
3 5909 1 1 90 ARG HA H -12.521 -14.342 17.879 1.00 . A A . 90 ARG HA 1 1
3 5910 1 1 90 ARG HB2 H -10.671 -12.538 16.553 1.00 . A A . 90 ARG HB2 1 1
3 5911 1 1 90 ARG HB3 H -11.234 -12.235 18.056 1.00 . A A . 90 ARG HB3 1 1
3 5912 1 1 90 ARG HD2 H -7.896 -13.517 18.639 1.00 . A A . 90 ARG HD2 1 1
3 5913 1 1 90 ARG HD3 H -8.330 -12.479 17.455 1.00 . A A . 90 ARG HD3 1 1
3 5914 1 1 90 ARG HE H -9.112 -10.978 18.974 1.00 . A A . 90 ARG HE 1 1
3 5915 1 1 90 ARG HG2 H -10.171 -14.203 18.849 1.00 . A A . 90 ARG HG2 1 1
3 5916 1 1 90 ARG HG3 H -9.604 -14.500 17.346 1.00 . A A . 90 ARG HG3 1 1
3 5917 1 1 90 ARG HH11 H -8.501 -14.051 20.507 1.00 . A A . 90 ARG HH11 1 1
3 5918 1 1 90 ARG HH12 H -8.753 -13.434 22.104 1.00 . A A . 90 ARG HH12 1 1
3 5919 1 1 90 ARG HH21 H -9.465 -10.212 21.053 1.00 . A A . 90 ARG HH21 1 1
3 5920 1 1 90 ARG HH22 H -9.293 -11.273 22.411 1.00 . A A . 90 ARG HH22 1 1
3 5921 1 1 90 ARG N N -11.955 -14.756 16.044 1.00 . A A . 90 ARG N 1 1
3 5922 1 1 90 ARG NE N -8.927 -11.904 19.304 1.00 . A A . 90 ARG NE 1 1
3 5923 1 1 90 ARG NH1 N -8.721 -13.290 21.116 1.00 . A A . 90 ARG NH1 1 1
3 5924 1 1 90 ARG NH2 N -9.265 -11.119 21.423 1.00 . A A . 90 ARG NH2 1 1
3 5925 1 1 90 ARG O O -13.997 -12.269 17.670 1.00 . A A . 90 ARG O 1 1
3 5926 1 1 91 VAL C C -16.143 -12.525 15.566 1.00 . A A . 91 VAL C 1 1
3 5927 1 1 91 VAL CA C -14.849 -11.842 15.103 1.00 . A A . 91 VAL CA 1 1
3 5928 1 1 91 VAL CB C -14.892 -11.610 13.562 1.00 . A A . 91 VAL CB 1 1
3 5929 1 1 91 VAL CG1 C -16.096 -10.715 13.172 1.00 . A A . 91 VAL CG1 1 1
3 5930 1 1 91 VAL CG2 C -13.592 -10.936 13.090 1.00 . A A . 91 VAL CG2 1 1
3 5931 1 1 91 VAL H H -13.167 -13.124 14.784 1.00 . A A . 91 VAL H 1 1
3 5932 1 1 91 VAL HA H -14.714 -10.970 15.572 1.00 . A A . 91 VAL HA 1 1
3 5933 1 1 91 VAL HB H -14.985 -12.498 13.112 1.00 . A A . 91 VAL HB 1 1
3 5934 1 1 91 VAL HG11 H -16.125 -10.565 12.183 1.00 . A A . 91 VAL HG11 1 1
3 5935 1 1 91 VAL HG12 H -16.037 -9.822 13.617 1.00 . A A . 91 VAL HG12 1 1
3 5936 1 1 91 VAL HG13 H -16.960 -11.138 13.444 1.00 . A A . 91 VAL HG13 1 1
3 5937 1 1 91 VAL HG21 H -13.607 -10.781 12.102 1.00 . A A . 91 VAL HG21 1 1
3 5938 1 1 91 VAL HG22 H -12.797 -11.505 13.300 1.00 . A A . 91 VAL HG22 1 1
3 5939 1 1 91 VAL HG23 H -13.464 -10.051 13.538 1.00 . A A . 91 VAL HG23 1 1
3 5940 1 1 91 VAL N N -13.712 -12.672 15.490 1.00 . A A . 91 VAL N 1 1
3 5941 1 1 91 VAL O O -17.046 -11.877 16.103 1.00 . A A . 91 VAL O 1 1
3 5942 1 1 92 PHE C C -17.342 -14.873 17.341 1.00 . A A . 92 PHE C 1 1
3 5943 1 1 92 PHE CA C -17.392 -14.593 15.841 1.00 . A A . 92 PHE CA 1 1
3 5944 1 1 92 PHE CB C -17.486 -15.908 15.077 1.00 . A A . 92 PHE CB 1 1
3 5945 1 1 92 PHE CD1 C -16.941 -15.862 12.612 1.00 . A A . 92 PHE CD1 1 1
3 5946 1 1 92 PHE CD2 C -19.238 -15.517 13.310 1.00 . A A . 92 PHE CD2 1 1
3 5947 1 1 92 PHE CE1 C -17.327 -15.731 11.255 1.00 . A A . 92 PHE CE1 1 1
3 5948 1 1 92 PHE CE2 C -19.634 -15.382 11.963 1.00 . A A . 92 PHE CE2 1 1
3 5949 1 1 92 PHE CG C -17.890 -15.751 13.644 1.00 . A A . 92 PHE CG 1 1
3 5950 1 1 92 PHE CZ C -18.680 -15.486 10.933 1.00 . A A . 92 PHE CZ 1 1
3 5951 1 1 92 PHE H H -15.458 -14.323 14.966 1.00 . A A . 92 PHE H 1 1
3 5952 1 1 92 PHE HA H -18.177 -14.009 15.634 1.00 . A A . 92 PHE HA 1 1
3 5953 1 1 92 PHE HB2 H -16.592 -16.356 15.098 1.00 . A A . 92 PHE HB2 1 1
3 5954 1 1 92 PHE HB3 H -18.163 -16.492 15.526 1.00 . A A . 92 PHE HB3 1 1
3 5955 1 1 92 PHE HD1 H -15.982 -16.036 12.838 1.00 . A A . 92 PHE HD1 1 1
3 5956 1 1 92 PHE HD2 H -19.922 -15.445 14.036 1.00 . A A . 92 PHE HD2 1 1
3 5957 1 1 92 PHE HE1 H -16.645 -15.812 10.529 1.00 . A A . 92 PHE HE1 1 1
3 5958 1 1 92 PHE HE2 H -20.594 -15.213 11.740 1.00 . A A . 92 PHE HE2 1 1
3 5959 1 1 92 PHE HZ H -18.959 -15.387 9.977 1.00 . A A . 92 PHE HZ 1 1
3 5960 1 1 92 PHE N N -16.218 -13.839 15.400 1.00 . A A . 92 PHE N 1 1
3 5961 1 1 92 PHE O O -18.388 -14.897 18.005 1.00 . A A . 92 PHE O 1 1
3 5962 1 1 93 ASP C C -15.949 -13.849 20.021 1.00 . A A . 93 ASP C 1 1
3 5963 1 1 93 ASP CA C -15.963 -15.220 19.333 1.00 . A A . 93 ASP CA 1 1
3 5964 1 1 93 ASP CB C -14.659 -15.975 19.625 1.00 . A A . 93 ASP CB 1 1
3 5965 1 1 93 ASP CG C -14.473 -16.243 21.115 1.00 . A A . 93 ASP CG 1 1
3 5966 1 1 93 ASP H H -15.338 -15.029 17.297 1.00 . A A . 93 ASP H 1 1
3 5967 1 1 93 ASP HA H -16.738 -15.766 19.651 1.00 . A A . 93 ASP HA 1 1
3 5968 1 1 93 ASP HB2 H -14.675 -16.850 19.142 1.00 . A A . 93 ASP HB2 1 1
3 5969 1 1 93 ASP HB3 H -13.888 -15.428 19.299 1.00 . A A . 93 ASP HB3 1 1
3 5970 1 1 93 ASP N N -16.144 -15.034 17.889 1.00 . A A . 93 ASP N 1 1
3 5971 1 1 93 ASP O O -14.993 -13.451 20.683 1.00 . A A . 93 ASP O 1 1
3 5972 1 1 93 ASP OD1 O -15.491 -16.387 21.832 1.00 . A A . 93 ASP OD1 1 1
3 5973 1 1 93 ASP OD2 O -13.317 -16.307 21.579 1.00 . A A . 93 ASP OD2 1 1
3 5974 1 1 94 LYS C C -17.105 -11.624 21.813 1.00 . A A . 94 LYS C 1 1
3 5975 1 1 94 LYS CA C -17.128 -11.733 20.286 1.00 . A A . 94 LYS CA 1 1
3 5976 1 1 94 LYS CB C -18.401 -11.115 19.709 1.00 . A A . 94 LYS CB 1 1
3 5977 1 1 94 LYS CD C -19.597 -8.997 19.047 1.00 . A A . 94 LYS CD 1 1
3 5978 1 1 94 LYS CE C -20.911 -9.285 19.775 1.00 . A A . 94 LYS CE 1 1
3 5979 1 1 94 LYS CG C -18.419 -9.589 19.782 1.00 . A A . 94 LYS CG 1 1
3 5980 1 1 94 LYS H H -17.791 -13.503 19.310 1.00 . A A . 94 LYS H 1 1
3 5981 1 1 94 LYS HA H -16.310 -11.269 19.946 1.00 . A A . 94 LYS HA 1 1
3 5982 1 1 94 LYS HB2 H -18.479 -11.388 18.750 1.00 . A A . 94 LYS HB2 1 1
3 5983 1 1 94 LYS HB3 H -19.184 -11.467 20.221 1.00 . A A . 94 LYS HB3 1 1
3 5984 1 1 94 LYS HD2 H -19.467 -8.008 18.979 1.00 . A A . 94 LYS HD2 1 1
3 5985 1 1 94 LYS HD3 H -19.634 -9.393 18.130 1.00 . A A . 94 LYS HD3 1 1
3 5986 1 1 94 LYS HE2 H -21.516 -9.809 19.176 1.00 . A A . 94 LYS HE2 1 1
3 5987 1 1 94 LYS HE3 H -20.725 -9.810 20.605 1.00 . A A . 94 LYS HE3 1 1
3 5988 1 1 94 LYS HG2 H -18.468 -9.309 20.740 1.00 . A A . 94 LYS HG2 1 1
3 5989 1 1 94 LYS HG3 H -17.578 -9.234 19.373 1.00 . A A . 94 LYS HG3 1 1
3 5990 1 1 94 LYS HZ1 H -22.463 -8.211 20.634 1.00 . A A . 94 LYS HZ1 1 1
3 5991 1 1 94 LYS HZ2 H -21.816 -7.467 19.353 1.00 . A A . 94 LYS HZ2 1 1
3 5992 1 1 94 LYS HZ3 H -21.033 -7.468 20.768 1.00 . A A . 94 LYS HZ3 1 1
3 5993 1 1 94 LYS N N -17.022 -13.107 19.812 1.00 . A A . 94 LYS N 1 1
3 5994 1 1 94 LYS NZ N -21.604 -8.019 20.159 1.00 . A A . 94 LYS NZ 1 1
3 5995 1 1 94 LYS O O -16.734 -10.584 22.342 1.00 . A A . 94 LYS O 1 1
3 5996 1 1 95 ASP C C -16.018 -13.050 24.521 1.00 . A A . 95 ASP C 1 1
3 5997 1 1 95 ASP CA C -17.416 -12.658 23.992 1.00 . A A . 95 ASP CA 1 1
3 5998 1 1 95 ASP CB C -18.533 -13.525 24.627 1.00 . A A . 95 ASP CB 1 1
3 5999 1 1 95 ASP CG C -18.345 -15.024 24.389 1.00 . A A . 95 ASP CG 1 1
3 6000 1 1 95 ASP H H -17.802 -13.506 22.057 1.00 . A A . 95 ASP H 1 1
3 6001 1 1 95 ASP HA H -17.578 -11.697 24.220 1.00 . A A . 95 ASP HA 1 1
3 6002 1 1 95 ASP HB2 H -18.545 -13.364 25.614 1.00 . A A . 95 ASP HB2 1 1
3 6003 1 1 95 ASP HB3 H -19.413 -13.255 24.234 1.00 . A A . 95 ASP HB3 1 1
3 6004 1 1 95 ASP N N -17.478 -12.684 22.525 1.00 . A A . 95 ASP N 1 1
3 6005 1 1 95 ASP O O -15.749 -12.917 25.713 1.00 . A A . 95 ASP O 1 1
3 6006 1 1 95 ASP OD1 O -17.212 -15.520 24.358 1.00 . A A . 95 ASP OD1 1 1
3 6007 1 1 95 ASP OD2 O -19.347 -15.719 24.136 1.00 . A A . 95 ASP OD2 1 1
3 6008 1 1 96 GLY C C -13.488 -15.088 24.747 1.00 . A A . 96 GLY C 1 1
3 6009 1 1 96 GLY CA C -13.764 -13.800 23.983 1.00 . A A . 96 GLY CA 1 1
3 6010 1 1 96 GLY H H -15.438 -13.617 22.680 1.00 . A A . 96 GLY H 1 1
3 6011 1 1 96 GLY HA2 H -13.254 -13.830 23.123 1.00 . A A . 96 GLY HA2 1 1
3 6012 1 1 96 GLY HA3 H -13.441 -13.032 24.536 1.00 . A A . 96 GLY HA3 1 1
3 6013 1 1 96 GLY N N -15.142 -13.492 23.627 1.00 . A A . 96 GLY N 1 1
3 6014 1 1 96 GLY O O -12.392 -15.234 25.297 1.00 . A A . 96 GLY O 1 1
3 6015 1 1 97 ASN C C -13.566 -18.407 24.894 1.00 . A A . 97 ASN C 1 1
3 6016 1 1 97 ASN CA C -14.237 -17.228 25.636 1.00 . A A . 97 ASN CA 1 1
3 6017 1 1 97 ASN CB C -15.556 -17.710 26.255 1.00 . A A . 97 ASN CB 1 1
3 6018 1 1 97 ASN CG C -16.318 -18.667 25.365 1.00 . A A . 97 ASN CG 1 1
3 6019 1 1 97 ASN H H -15.301 -15.880 24.351 1.00 . A A . 97 ASN H 1 1
3 6020 1 1 97 ASN HA H -13.599 -16.892 26.329 1.00 . A A . 97 ASN HA 1 1
3 6021 1 1 97 ASN HB2 H -15.356 -18.176 27.117 1.00 . A A . 97 ASN HB2 1 1
3 6022 1 1 97 ASN HB3 H -16.138 -16.917 26.432 1.00 . A A . 97 ASN HB3 1 1
3 6023 1 1 97 ASN HD21 H -16.669 -19.876 26.916 1.00 . A A . 97 ASN HD21 1 1
3 6024 1 1 97 ASN HD22 H -17.341 -20.382 25.402 1.00 . A A . 97 ASN HD22 1 1
3 6025 1 1 97 ASN N N -14.437 -16.013 24.836 1.00 . A A . 97 ASN N 1 1
3 6026 1 1 97 ASN ND2 N -16.814 -19.723 25.939 1.00 . A A . 97 ASN ND2 1 1
3 6027 1 1 97 ASN O O -13.375 -19.464 25.485 1.00 . A A . 97 ASN O 1 1
3 6028 1 1 97 ASN OD1 O -16.472 -18.442 24.171 1.00 . A A . 97 ASN OD1 1 1
3 6029 1 1 98 GLY C C -13.353 -20.227 22.112 1.00 . A A . 98 GLY C 1 1
3 6030 1 1 98 GLY CA C -12.489 -19.257 22.889 1.00 . A A . 98 GLY CA 1 1
3 6031 1 1 98 GLY H H -13.416 -17.356 23.185 1.00 . A A . 98 GLY H 1 1
3 6032 1 1 98 GLY HA2 H -11.880 -18.789 22.250 1.00 . A A . 98 GLY HA2 1 1
3 6033 1 1 98 GLY HA3 H -11.946 -19.773 23.551 1.00 . A A . 98 GLY HA3 1 1
3 6034 1 1 98 GLY N N -13.201 -18.223 23.635 1.00 . A A . 98 GLY N 1 1
3 6035 1 1 98 GLY O O -12.837 -21.166 21.514 1.00 . A A . 98 GLY O 1 1
3 6036 1 1 99 TYR C C -16.650 -19.992 20.688 1.00 . A A . 99 TYR C 1 1
3 6037 1 1 99 TYR CA C -15.603 -20.864 21.360 1.00 . A A . 99 TYR CA 1 1
3 6038 1 1 99 TYR CB C -16.323 -21.809 22.338 1.00 . A A . 99 TYR CB 1 1
3 6039 1 1 99 TYR CD1 C -14.659 -22.460 24.160 1.00 . A A . 99 TYR CD1 1 1
3 6040 1 1 99 TYR CD2 C -15.290 -24.121 22.512 1.00 . A A . 99 TYR CD2 1 1
3 6041 1 1 99 TYR CE1 C -13.791 -23.400 24.777 1.00 . A A . 99 TYR CE1 1 1
3 6042 1 1 99 TYR CE2 C -14.424 -25.062 23.129 1.00 . A A . 99 TYR CE2 1 1
3 6043 1 1 99 TYR CG C -15.410 -22.812 23.012 1.00 . A A . 99 TYR CG 1 1
3 6044 1 1 99 TYR CZ C -13.682 -24.695 24.254 1.00 . A A . 99 TYR CZ 1 1
3 6045 1 1 99 TYR H H -15.022 -19.208 22.584 1.00 . A A . 99 TYR H 1 1
3 6046 1 1 99 TYR HA H -15.068 -21.378 20.689 1.00 . A A . 99 TYR HA 1 1
3 6047 1 1 99 TYR HB2 H -16.758 -21.261 23.052 1.00 . A A . 99 TYR HB2 1 1
3 6048 1 1 99 TYR HB3 H -17.022 -22.318 21.836 1.00 . A A . 99 TYR HB3 1 1
3 6049 1 1 99 TYR HD1 H -14.741 -21.539 24.541 1.00 . A A . 99 TYR HD1 1 1
3 6050 1 1 99 TYR HD2 H -15.821 -24.393 21.710 1.00 . A A . 99 TYR HD2 1 1
3 6051 1 1 99 TYR HE1 H -13.259 -23.138 25.582 1.00 . A A . 99 TYR HE1 1 1
3 6052 1 1 99 TYR HE2 H -14.346 -25.987 22.758 1.00 . A A . 99 TYR HE2 1 1
3 6053 1 1 99 TYR HH H -12.922 -25.540 25.798 1.00 . A A . 99 TYR HH 1 1
3 6054 1 1 99 TYR N N -14.663 -19.998 22.088 1.00 . A A . 99 TYR N 1 1
3 6055 1 1 99 TYR O O -16.977 -18.925 21.197 1.00 . A A . 99 TYR O 1 1
3 6056 1 1 99 TYR OH O -12.850 -25.611 24.846 1.00 . A A . 99 TYR OH 1 1
3 6057 1 1 100 ILE C C -19.589 -20.467 19.196 1.00 . A A . 100 ILE C 1 1
3 6058 1 1 100 ILE CA C -18.292 -19.731 18.910 1.00 . A A . 100 ILE CA 1 1
3 6059 1 1 100 ILE CB C -18.089 -19.676 17.372 1.00 . A A . 100 ILE CB 1 1
3 6060 1 1 100 ILE CD1 C -16.258 -19.286 15.592 1.00 . A A . 100 ILE CD1 1 1
3 6061 1 1 100 ILE CG1 C -16.737 -19.016 17.035 1.00 . A A . 100 ILE CG1 1 1
3 6062 1 1 100 ILE CG2 C -19.263 -18.913 16.706 1.00 . A A . 100 ILE CG2 1 1
3 6063 1 1 100 ILE H H -16.896 -21.324 19.199 1.00 . A A . 100 ILE H 1 1
3 6064 1 1 100 ILE HA H -18.281 -18.807 19.292 1.00 . A A . 100 ILE HA 1 1
3 6065 1 1 100 ILE HB H -18.072 -20.607 17.007 1.00 . A A . 100 ILE HB 1 1
3 6066 1 1 100 ILE HD11 H -15.380 -18.841 15.416 1.00 . A A . 100 ILE HD11 1 1
3 6067 1 1 100 ILE HD12 H -16.918 -18.939 14.925 1.00 . A A . 100 ILE HD12 1 1
3 6068 1 1 100 ILE HD13 H -16.144 -20.266 15.430 1.00 . A A . 100 ILE HD13 1 1
3 6069 1 1 100 ILE HG12 H -16.829 -18.028 17.158 1.00 . A A . 100 ILE HG12 1 1
3 6070 1 1 100 ILE HG13 H -16.048 -19.368 17.668 1.00 . A A . 100 ILE HG13 1 1
3 6071 1 1 100 ILE HG21 H -19.146 -18.869 15.714 1.00 . A A . 100 ILE HG21 1 1
3 6072 1 1 100 ILE HG22 H -19.322 -17.975 17.050 1.00 . A A . 100 ILE HG22 1 1
3 6073 1 1 100 ILE HG23 H -20.136 -19.364 16.893 1.00 . A A . 100 ILE HG23 1 1
3 6074 1 1 100 ILE N N -17.215 -20.457 19.582 1.00 . A A . 100 ILE N 1 1
3 6075 1 1 100 ILE O O -19.788 -21.575 18.729 1.00 . A A . 100 ILE O 1 1
3 6076 1 1 101 SER C C -22.748 -20.232 19.231 1.00 . A A . 101 SER C 1 1
3 6077 1 1 101 SER CA C -21.722 -20.521 20.314 1.00 . A A . 101 SER CA 1 1
3 6078 1 1 101 SER CB C -22.250 -20.027 21.655 1.00 . A A . 101 SER CB 1 1
3 6079 1 1 101 SER H H -20.260 -18.969 20.362 1.00 . A A . 101 SER H 1 1
3 6080 1 1 101 SER HA H -21.519 -21.500 20.362 1.00 . A A . 101 SER HA 1 1
3 6081 1 1 101 SER HB2 H -23.116 -20.475 21.877 1.00 . A A . 101 SER HB2 1 1
3 6082 1 1 101 SER HB3 H -21.585 -20.207 22.381 1.00 . A A . 101 SER HB3 1 1
3 6083 1 1 101 SER HG H -22.394 -18.305 20.727 1.00 . A A . 101 SER HG 1 1
3 6084 1 1 101 SER N N -20.465 -19.873 19.986 1.00 . A A . 101 SER N 1 1
3 6085 1 1 101 SER O O -22.614 -19.271 18.481 1.00 . A A . 101 SER O 1 1
3 6086 1 1 101 SER OG O -22.486 -18.624 21.624 1.00 . A A . 101 SER OG 1 1
3 6087 1 1 102 ALA C C -25.516 -19.359 18.590 1.00 . A A . 102 ALA C 1 1
3 6088 1 1 102 ALA CA C -24.933 -20.749 18.296 1.00 . A A . 102 ALA CA 1 1
3 6089 1 1 102 ALA CB C -25.999 -21.831 18.471 1.00 . A A . 102 ALA CB 1 1
3 6090 1 1 102 ALA H H -23.868 -21.803 19.819 1.00 . A A . 102 ALA H 1 1
3 6091 1 1 102 ALA HA H -24.570 -20.777 17.365 1.00 . A A . 102 ALA HA 1 1
3 6092 1 1 102 ALA HB1 H -25.624 -22.738 18.281 1.00 . A A . 102 ALA HB1 1 1
3 6093 1 1 102 ALA HB2 H -26.768 -21.681 17.851 1.00 . A A . 102 ALA HB2 1 1
3 6094 1 1 102 ALA HB3 H -26.354 -21.836 19.406 1.00 . A A . 102 ALA HB3 1 1
3 6095 1 1 102 ALA N N -23.821 -21.016 19.204 1.00 . A A . 102 ALA N 1 1
3 6096 1 1 102 ALA O O -25.880 -18.614 17.680 1.00 . A A . 102 ALA O 1 1
3 6097 1 1 103 ALA C C -25.214 -16.544 19.738 1.00 . A A . 103 ALA C 1 1
3 6098 1 1 103 ALA CA C -26.058 -17.700 20.297 1.00 . A A . 103 ALA CA 1 1
3 6099 1 1 103 ALA CB C -26.090 -17.641 21.831 1.00 . A A . 103 ALA CB 1 1
3 6100 1 1 103 ALA H H -25.216 -19.634 20.563 1.00 . A A . 103 ALA H 1 1
3 6101 1 1 103 ALA HA H -26.980 -17.645 19.913 1.00 . A A . 103 ALA HA 1 1
3 6102 1 1 103 ALA HB1 H -26.636 -18.389 22.208 1.00 . A A . 103 ALA HB1 1 1
3 6103 1 1 103 ALA HB2 H -26.487 -16.780 22.149 1.00 . A A . 103 ALA HB2 1 1
3 6104 1 1 103 ALA HB3 H -25.167 -17.713 22.212 1.00 . A A . 103 ALA HB3 1 1
3 6105 1 1 103 ALA N N -25.551 -18.995 19.870 1.00 . A A . 103 ALA N 1 1
3 6106 1 1 103 ALA O O -25.731 -15.465 19.465 1.00 . A A . 103 ALA O 1 1
3 6107 1 1 104 GLU C C -23.160 -15.740 17.489 1.00 . A A . 104 GLU C 1 1
3 6108 1 1 104 GLU CA C -23.031 -15.773 18.995 1.00 . A A . 104 GLU CA 1 1
3 6109 1 1 104 GLU CB C -21.586 -16.097 19.345 1.00 . A A . 104 GLU CB 1 1
3 6110 1 1 104 GLU CD C -19.810 -16.027 21.061 1.00 . A A . 104 GLU CD 1 1
3 6111 1 1 104 GLU CG C -21.129 -15.465 20.629 1.00 . A A . 104 GLU CG 1 1
3 6112 1 1 104 GLU H H -23.549 -17.666 19.839 1.00 . A A . 104 GLU H 1 1
3 6113 1 1 104 GLU HA H -23.318 -14.899 19.388 1.00 . A A . 104 GLU HA 1 1
3 6114 1 1 104 GLU HB2 H -21.490 -17.088 19.433 1.00 . A A . 104 GLU HB2 1 1
3 6115 1 1 104 GLU HB3 H -20.995 -15.769 18.608 1.00 . A A . 104 GLU HB3 1 1
3 6116 1 1 104 GLU HG2 H -21.035 -14.479 20.494 1.00 . A A . 104 GLU HG2 1 1
3 6117 1 1 104 GLU HG3 H -21.808 -15.642 21.341 1.00 . A A . 104 GLU HG3 1 1
3 6118 1 1 104 GLU N N -23.923 -16.779 19.569 1.00 . A A . 104 GLU N 1 1
3 6119 1 1 104 GLU O O -23.183 -14.662 16.893 1.00 . A A . 104 GLU O 1 1
3 6120 1 1 104 GLU OE1 O -19.743 -17.263 21.286 1.00 . A A . 104 GLU OE1 1 1
3 6121 1 1 104 GLU OE2 O -18.832 -15.261 21.272 1.00 . A A . 104 GLU OE2 1 1
3 6122 1 1 105 LEU C C -24.607 -16.212 14.963 1.00 . A A . 105 LEU C 1 1
3 6123 1 1 105 LEU CA C -23.343 -16.932 15.406 1.00 . A A . 105 LEU CA 1 1
3 6124 1 1 105 LEU CB C -23.340 -18.374 14.881 1.00 . A A . 105 LEU CB 1 1
3 6125 1 1 105 LEU CD1 C -21.542 -18.617 13.148 1.00 . A A . 105 LEU CD1 1 1
3 6126 1 1 105 LEU CD2 C -23.805 -19.561 12.702 1.00 . A A . 105 LEU CD2 1 1
3 6127 1 1 105 LEU CG C -23.042 -18.438 13.369 1.00 . A A . 105 LEU CG 1 1
3 6128 1 1 105 LEU H H -23.265 -17.755 17.376 1.00 . A A . 105 LEU H 1 1
3 6129 1 1 105 LEU HA H -22.531 -16.454 15.073 1.00 . A A . 105 LEU HA 1 1
3 6130 1 1 105 LEU HB2 H -22.640 -18.893 15.372 1.00 . A A . 105 LEU HB2 1 1
3 6131 1 1 105 LEU HB3 H -24.238 -18.779 15.052 1.00 . A A . 105 LEU HB3 1 1
3 6132 1 1 105 LEU HD11 H -21.326 -18.661 12.172 1.00 . A A . 105 LEU HD11 1 1
3 6133 1 1 105 LEU HD12 H -21.215 -19.461 13.573 1.00 . A A . 105 LEU HD12 1 1
3 6134 1 1 105 LEU HD13 H -21.028 -17.855 13.542 1.00 . A A . 105 LEU HD13 1 1
3 6135 1 1 105 LEU HD21 H -23.606 -19.597 11.722 1.00 . A A . 105 LEU HD21 1 1
3 6136 1 1 105 LEU HD22 H -24.791 -19.439 12.811 1.00 . A A . 105 LEU HD22 1 1
3 6137 1 1 105 LEU HD23 H -23.559 -20.446 13.097 1.00 . A A . 105 LEU HD23 1 1
3 6138 1 1 105 LEU HG H -23.343 -17.586 12.941 1.00 . A A . 105 LEU HG 1 1
3 6139 1 1 105 LEU N N -23.255 -16.901 16.856 1.00 . A A . 105 LEU N 1 1
3 6140 1 1 105 LEU O O -24.553 -15.337 14.101 1.00 . A A . 105 LEU O 1 1
3 6141 1 1 106 ARG C C -26.942 -14.367 15.553 1.00 . A A . 106 ARG C 1 1
3 6142 1 1 106 ARG CA C -26.993 -15.858 15.235 1.00 . A A . 106 ARG CA 1 1
3 6143 1 1 106 ARG CB C -28.202 -16.562 15.880 1.00 . A A . 106 ARG CB 1 1
3 6144 1 1 106 ARG CD C -29.468 -15.401 17.693 1.00 . A A . 106 ARG CD 1 1
3 6145 1 1 106 ARG CG C -28.348 -16.381 17.372 1.00 . A A . 106 ARG CG 1 1
3 6146 1 1 106 ARG CZ C -30.354 -15.944 19.960 1.00 . A A . 106 ARG CZ 1 1
3 6147 1 1 106 ARG H H -25.733 -17.227 16.298 1.00 . A A . 106 ARG H 1 1
3 6148 1 1 106 ARG HA H -27.066 -15.950 14.242 1.00 . A A . 106 ARG HA 1 1
3 6149 1 1 106 ARG HB2 H -29.035 -16.209 15.453 1.00 . A A . 106 ARG HB2 1 1
3 6150 1 1 106 ARG HB3 H -28.126 -17.543 15.703 1.00 . A A . 106 ARG HB3 1 1
3 6151 1 1 106 ARG HD2 H -29.271 -14.516 17.271 1.00 . A A . 106 ARG HD2 1 1
3 6152 1 1 106 ARG HD3 H -30.335 -15.754 17.340 1.00 . A A . 106 ARG HD3 1 1
3 6153 1 1 106 ARG HE H -29.096 -14.445 19.560 1.00 . A A . 106 ARG HE 1 1
3 6154 1 1 106 ARG HG2 H -28.555 -17.267 17.787 1.00 . A A . 106 ARG HG2 1 1
3 6155 1 1 106 ARG HG3 H -27.487 -16.032 17.742 1.00 . A A . 106 ARG HG3 1 1
3 6156 1 1 106 ARG HH11 H -29.828 -14.955 21.621 1.00 . A A . 106 ARG HH11 1 1
3 6157 1 1 106 ARG HH12 H -30.940 -16.263 21.849 1.00 . A A . 106 ARG HH12 1 1
3 6158 1 1 106 ARG HH21 H -31.043 -17.129 18.502 1.00 . A A . 106 ARG HH21 1 1
3 6159 1 1 106 ARG HH22 H -31.623 -17.486 20.095 1.00 . A A . 106 ARG HH22 1 1
3 6160 1 1 106 ARG N N -25.738 -16.526 15.584 1.00 . A A . 106 ARG N 1 1
3 6161 1 1 106 ARG NE N -29.606 -15.201 19.150 1.00 . A A . 106 ARG NE 1 1
3 6162 1 1 106 ARG NH1 N -30.376 -15.702 21.244 1.00 . A A . 106 ARG NH1 1 1
3 6163 1 1 106 ARG NH2 N -31.062 -16.930 19.482 1.00 . A A . 106 ARG NH2 1 1
3 6164 1 1 106 ARG O O -27.573 -13.572 14.871 1.00 . A A . 106 ARG O 1 1
3 6165 1 1 107 HIS C C -25.291 -11.823 15.691 1.00 . A A . 107 HIS C 1 1
3 6166 1 1 107 HIS CA C -25.994 -12.540 16.852 1.00 . A A . 107 HIS CA 1 1
3 6167 1 1 107 HIS CB C -25.169 -12.371 18.138 1.00 . A A . 107 HIS CB 1 1
3 6168 1 1 107 HIS CD2 C -24.124 -10.002 18.245 1.00 . A A . 107 HIS CD2 1 1
3 6169 1 1 107 HIS CE1 C -25.401 -9.104 19.715 1.00 . A A . 107 HIS CE1 1 1
3 6170 1 1 107 HIS CG C -25.030 -10.954 18.596 1.00 . A A . 107 HIS CG 1 1
3 6171 1 1 107 HIS H H -25.645 -14.638 17.072 1.00 . A A . 107 HIS H 1 1
3 6172 1 1 107 HIS HA H -26.919 -12.180 16.980 1.00 . A A . 107 HIS HA 1 1
3 6173 1 1 107 HIS HB2 H -25.609 -12.885 18.875 1.00 . A A . 107 HIS HB2 1 1
3 6174 1 1 107 HIS HB3 H -24.249 -12.731 17.983 1.00 . A A . 107 HIS HB3 1 1
3 6175 1 1 107 HIS HD1 H -26.601 -10.776 20.012 1.00 . A A . 107 HIS HD1 1 1
3 6176 1 1 107 HIS HD2 H -23.399 -10.124 17.567 1.00 . A A . 107 HIS HD2 1 1
3 6177 1 1 107 HIS HE1 H -25.822 -8.448 20.341 1.00 . A A . 107 HIS HE1 1 1
3 6178 1 1 107 HIS N N -26.148 -13.960 16.536 1.00 . A A . 107 HIS N 1 1
3 6179 1 1 107 HIS ND1 N -25.829 -10.350 19.540 1.00 . A A . 107 HIS ND1 1 1
3 6180 1 1 107 HIS NE2 N -24.350 -8.842 18.961 1.00 . A A . 107 HIS NE2 1 1
3 6181 1 1 107 HIS O O -25.732 -10.762 15.240 1.00 . A A . 107 HIS O 1 1
3 6182 1 1 108 VAL C C -24.285 -11.859 12.817 1.00 . A A . 108 VAL C 1 1
3 6183 1 1 108 VAL CA C -23.444 -11.835 14.098 1.00 . A A . 108 VAL CA 1 1
3 6184 1 1 108 VAL CB C -22.087 -12.600 13.886 1.00 . A A . 108 VAL CB 1 1
3 6185 1 1 108 VAL CG1 C -21.330 -12.056 12.665 1.00 . A A . 108 VAL CG1 1 1
3 6186 1 1 108 VAL CG2 C -21.201 -12.456 15.131 1.00 . A A . 108 VAL CG2 1 1
3 6187 1 1 108 VAL H H -23.900 -13.276 15.615 1.00 . A A . 108 VAL H 1 1
3 6188 1 1 108 VAL HA H -23.275 -10.885 14.362 1.00 . A A . 108 VAL HA 1 1
3 6189 1 1 108 VAL HB H -22.277 -13.569 13.729 1.00 . A A . 108 VAL HB 1 1
3 6190 1 1 108 VAL HG11 H -20.467 -12.544 12.532 1.00 . A A . 108 VAL HG11 1 1
3 6191 1 1 108 VAL HG12 H -21.120 -11.085 12.777 1.00 . A A . 108 VAL HG12 1 1
3 6192 1 1 108 VAL HG13 H -21.873 -12.160 11.832 1.00 . A A . 108 VAL HG13 1 1
3 6193 1 1 108 VAL HG21 H -20.333 -12.938 15.010 1.00 . A A . 108 VAL HG21 1 1
3 6194 1 1 108 VAL HG22 H -21.653 -12.834 15.938 1.00 . A A . 108 VAL HG22 1 1
3 6195 1 1 108 VAL HG23 H -20.996 -11.494 15.315 1.00 . A A . 108 VAL HG23 1 1
3 6196 1 1 108 VAL N N -24.206 -12.414 15.210 1.00 . A A . 108 VAL N 1 1
3 6197 1 1 108 VAL O O -24.326 -10.875 12.088 1.00 . A A . 108 VAL O 1 1
3 6198 1 1 109 MET C C -26.993 -12.019 11.448 1.00 . A A . 109 MET C 1 1
3 6199 1 1 109 MET CA C -25.876 -13.058 11.411 1.00 . A A . 109 MET CA 1 1
3 6200 1 1 109 MET CB C -26.500 -14.455 11.362 1.00 . A A . 109 MET CB 1 1
3 6201 1 1 109 MET CE C -24.332 -14.912 8.618 1.00 . A A . 109 MET CE 1 1
3 6202 1 1 109 MET CG C -25.500 -15.586 11.090 1.00 . A A . 109 MET CG 1 1
3 6203 1 1 109 MET H H -24.945 -13.716 13.218 1.00 . A A . 109 MET H 1 1
3 6204 1 1 109 MET HA H -25.283 -12.888 10.624 1.00 . A A . 109 MET HA 1 1
3 6205 1 1 109 MET HB2 H -26.940 -14.631 12.242 1.00 . A A . 109 MET HB2 1 1
3 6206 1 1 109 MET HB3 H -27.188 -14.464 10.637 1.00 . A A . 109 MET HB3 1 1
3 6207 1 1 109 MET HE1 H -24.203 -15.100 7.644 1.00 . A A . 109 MET HE1 1 1
3 6208 1 1 109 MET HE2 H -23.432 -14.920 9.054 1.00 . A A . 109 MET HE2 1 1
3 6209 1 1 109 MET HE3 H -24.707 -13.989 8.705 1.00 . A A . 109 MET HE3 1 1
3 6210 1 1 109 MET HG2 H -24.625 -15.227 11.413 1.00 . A A . 109 MET HG2 1 1
3 6211 1 1 109 MET HG3 H -25.798 -16.329 11.690 1.00 . A A . 109 MET HG3 1 1
3 6212 1 1 109 MET N N -25.002 -12.948 12.580 1.00 . A A . 109 MET N 1 1
3 6213 1 1 109 MET O O -27.321 -11.426 10.422 1.00 . A A . 109 MET O 1 1
3 6214 1 1 109 MET SD S -25.413 -16.114 9.362 1.00 . A A . 109 MET SD 1 1
3 6215 1 1 110 THR C C -27.986 -9.335 12.418 1.00 . A A . 110 THR C 1 1
3 6216 1 1 110 THR CA C -28.573 -10.714 12.761 1.00 . A A . 110 THR CA 1 1
3 6217 1 1 110 THR CB C -29.155 -10.669 14.198 1.00 . A A . 110 THR CB 1 1
3 6218 1 1 110 THR CG2 C -30.316 -9.698 14.298 1.00 . A A . 110 THR CG2 1 1
3 6219 1 1 110 THR H H -27.250 -12.264 13.428 1.00 . A A . 110 THR H 1 1
3 6220 1 1 110 THR HA H -29.281 -10.980 12.107 1.00 . A A . 110 THR HA 1 1
3 6221 1 1 110 THR HB H -28.436 -10.429 14.850 1.00 . A A . 110 THR HB 1 1
3 6222 1 1 110 THR HG1 H -30.432 -12.156 14.014 1.00 . A A . 110 THR HG1 1 1
3 6223 1 1 110 THR HG21 H -30.686 -9.675 15.227 1.00 . A A . 110 THR HG21 1 1
3 6224 1 1 110 THR HG22 H -31.057 -9.960 13.679 1.00 . A A . 110 THR HG22 1 1
3 6225 1 1 110 THR HG23 H -30.029 -8.770 14.058 1.00 . A A . 110 THR HG23 1 1
3 6226 1 1 110 THR N N -27.542 -11.751 12.621 1.00 . A A . 110 THR N 1 1
3 6227 1 1 110 THR O O -28.641 -8.516 11.787 1.00 . A A . 110 THR O 1 1
3 6228 1 1 110 THR OG1 O -29.665 -11.958 14.551 1.00 . A A . 110 THR OG1 1 1
3 6229 1 1 111 ASN C C -25.787 -7.694 10.998 1.00 . A A . 111 ASN C 1 1
3 6230 1 1 111 ASN CA C -26.079 -7.817 12.497 1.00 . A A . 111 ASN CA 1 1
3 6231 1 1 111 ASN CB C -24.755 -7.693 13.268 1.00 . A A . 111 ASN CB 1 1
3 6232 1 1 111 ASN CG C -24.955 -7.618 14.758 1.00 . A A . 111 ASN CG 1 1
3 6233 1 1 111 ASN H H -26.231 -9.802 13.292 1.00 . A A . 111 ASN H 1 1
3 6234 1 1 111 ASN HA H -26.730 -7.117 12.790 1.00 . A A . 111 ASN HA 1 1
3 6235 1 1 111 ASN HB2 H -24.184 -8.489 13.069 1.00 . A A . 111 ASN HB2 1 1
3 6236 1 1 111 ASN HB3 H -24.282 -6.862 12.975 1.00 . A A . 111 ASN HB3 1 1
3 6237 1 1 111 ASN HD21 H -23.193 -8.521 15.071 1.00 . A A . 111 ASN HD21 1 1
3 6238 1 1 111 ASN HD22 H -24.065 -8.068 16.497 1.00 . A A . 111 ASN HD22 1 1
3 6239 1 1 111 ASN N N -26.736 -9.096 12.795 1.00 . A A . 111 ASN N 1 1
3 6240 1 1 111 ASN ND2 N -23.996 -8.107 15.500 1.00 . A A . 111 ASN ND2 1 1
3 6241 1 1 111 ASN O O -25.653 -6.589 10.472 1.00 . A A . 111 ASN O 1 1
3 6242 1 1 111 ASN OD1 O -25.952 -7.105 15.243 1.00 . A A . 111 ASN OD1 1 1
3 6243 1 1 112 LEU C C -26.847 -8.794 8.134 1.00 . A A . 112 LEU C 1 1
3 6244 1 1 112 LEU CA C -25.511 -8.892 8.884 1.00 . A A . 112 LEU CA 1 1
3 6245 1 1 112 LEU CB C -24.790 -10.207 8.537 1.00 . A A . 112 LEU CB 1 1
3 6246 1 1 112 LEU CD1 C -22.713 -11.596 8.700 1.00 . A A . 112 LEU CD1 1 1
3 6247 1 1 112 LEU CD2 C -22.552 -9.314 7.720 1.00 . A A . 112 LEU CD2 1 1
3 6248 1 1 112 LEU CG C -23.266 -10.174 8.758 1.00 . A A . 112 LEU CG 1 1
3 6249 1 1 112 LEU H H -25.831 -9.690 10.829 1.00 . A A . 112 LEU H 1 1
3 6250 1 1 112 LEU HA H -24.945 -8.102 8.649 1.00 . A A . 112 LEU HA 1 1
3 6251 1 1 112 LEU HB2 H -25.173 -10.934 9.108 1.00 . A A . 112 LEU HB2 1 1
3 6252 1 1 112 LEU HB3 H -24.962 -10.414 7.574 1.00 . A A . 112 LEU HB3 1 1
3 6253 1 1 112 LEU HD11 H -21.723 -11.601 8.841 1.00 . A A . 112 LEU HD11 1 1
3 6254 1 1 112 LEU HD12 H -22.899 -12.018 7.813 1.00 . A A . 112 LEU HD12 1 1
3 6255 1 1 112 LEU HD13 H -23.127 -12.170 9.407 1.00 . A A . 112 LEU HD13 1 1
3 6256 1 1 112 LEU HD21 H -21.565 -9.305 7.879 1.00 . A A . 112 LEU HD21 1 1
3 6257 1 1 112 LEU HD22 H -22.877 -8.369 7.752 1.00 . A A . 112 LEU HD22 1 1
3 6258 1 1 112 LEU HD23 H -22.711 -9.662 6.796 1.00 . A A . 112 LEU HD23 1 1
3 6259 1 1 112 LEU HG H -23.092 -9.769 9.655 1.00 . A A . 112 LEU HG 1 1
3 6260 1 1 112 LEU N N -25.726 -8.832 10.326 1.00 . A A . 112 LEU N 1 1
3 6261 1 1 112 LEU O O -26.871 -8.638 6.914 1.00 . A A . 112 LEU O 1 1
3 6262 1 1 113 GLY C C -29.966 -9.935 7.888 1.00 . A A . 113 GLY C 1 1
3 6263 1 1 113 GLY CA C -29.267 -8.653 8.296 1.00 . A A . 113 GLY CA 1 1
3 6264 1 1 113 GLY H H -27.860 -8.970 9.864 1.00 . A A . 113 GLY H 1 1
3 6265 1 1 113 GLY HA2 H -29.828 -8.180 8.976 1.00 . A A . 113 GLY HA2 1 1
3 6266 1 1 113 GLY HA3 H -29.160 -8.071 7.489 1.00 . A A . 113 GLY HA3 1 1
3 6267 1 1 113 GLY N N -27.943 -8.825 8.878 1.00 . A A . 113 GLY N 1 1
3 6268 1 1 113 GLY O O -31.038 -9.883 7.284 1.00 . A A . 113 GLY O 1 1
3 6269 1 1 114 GLU C C -31.227 -12.652 8.664 1.00 . A A . 114 GLU C 1 1
3 6270 1 1 114 GLU CA C -29.954 -12.372 7.869 1.00 . A A . 114 GLU CA 1 1
3 6271 1 1 114 GLU CB C -28.954 -13.494 8.131 1.00 . A A . 114 GLU CB 1 1
3 6272 1 1 114 GLU CD C -28.063 -13.616 5.741 1.00 . A A . 114 GLU CD 1 1
3 6273 1 1 114 GLU CG C -27.721 -13.461 7.231 1.00 . A A . 114 GLU CG 1 1
3 6274 1 1 114 GLU H H -28.507 -11.048 8.715 1.00 . A A . 114 GLU H 1 1
3 6275 1 1 114 GLU HA H -30.168 -12.298 6.895 1.00 . A A . 114 GLU HA 1 1
3 6276 1 1 114 GLU HB2 H -28.650 -13.426 9.081 1.00 . A A . 114 GLU HB2 1 1
3 6277 1 1 114 GLU HB3 H -29.420 -14.367 7.991 1.00 . A A . 114 GLU HB3 1 1
3 6278 1 1 114 GLU HG2 H -27.255 -12.586 7.364 1.00 . A A . 114 GLU HG2 1 1
3 6279 1 1 114 GLU HG3 H -27.113 -14.207 7.500 1.00 . A A . 114 GLU HG3 1 1
3 6280 1 1 114 GLU N N -29.374 -11.075 8.217 1.00 . A A . 114 GLU N 1 1
3 6281 1 1 114 GLU O O -31.470 -12.048 9.709 1.00 . A A . 114 GLU O 1 1
3 6282 1 1 114 GLU OE1 O -29.198 -14.046 5.410 1.00 . A A . 114 GLU OE1 1 1
3 6283 1 1 114 GLU OE2 O -27.193 -13.282 4.911 1.00 . A A . 114 GLU OE2 1 1
3 6284 1 1 115 LYS C C -33.468 -15.415 9.027 1.00 . A A . 115 LYS C 1 1
3 6285 1 1 115 LYS CA C -33.331 -13.911 8.780 1.00 . A A . 115 LYS CA 1 1
3 6286 1 1 115 LYS CB C -34.475 -13.417 7.890 1.00 . A A . 115 LYS CB 1 1
3 6287 1 1 115 LYS CD C -35.605 -11.431 6.846 1.00 . A A . 115 LYS CD 1 1
3 6288 1 1 115 LYS CE C -35.476 -9.931 6.626 1.00 . A A . 115 LYS CE 1 1
3 6289 1 1 115 LYS CG C -34.440 -11.908 7.673 1.00 . A A . 115 LYS CG 1 1
3 6290 1 1 115 LYS H H -31.767 -14.052 7.325 1.00 . A A . 115 LYS H 1 1
3 6291 1 1 115 LYS HA H -33.337 -13.441 9.663 1.00 . A A . 115 LYS HA 1 1
3 6292 1 1 115 LYS HB2 H -34.408 -13.869 7.000 1.00 . A A . 115 LYS HB2 1 1
3 6293 1 1 115 LYS HB3 H -35.345 -13.657 8.321 1.00 . A A . 115 LYS HB3 1 1
3 6294 1 1 115 LYS HD2 H -35.602 -11.904 5.964 1.00 . A A . 115 LYS HD2 1 1
3 6295 1 1 115 LYS HD3 H -36.458 -11.631 7.328 1.00 . A A . 115 LYS HD3 1 1
3 6296 1 1 115 LYS HE2 H -35.417 -9.469 7.511 1.00 . A A . 115 LYS HE2 1 1
3 6297 1 1 115 LYS HE3 H -34.649 -9.743 6.096 1.00 . A A . 115 LYS HE3 1 1
3 6298 1 1 115 LYS HG2 H -34.471 -11.449 8.561 1.00 . A A . 115 LYS HG2 1 1
3 6299 1 1 115 LYS HG3 H -33.593 -11.665 7.201 1.00 . A A . 115 LYS HG3 1 1
3 6300 1 1 115 LYS HZ1 H -36.558 -8.401 5.742 1.00 . A A . 115 LYS HZ1 1 1
3 6301 1 1 115 LYS HZ2 H -37.498 -9.548 6.387 1.00 . A A . 115 LYS HZ2 1 1
3 6302 1 1 115 LYS HZ3 H -36.737 -9.819 4.986 1.00 . A A . 115 LYS HZ3 1 1
3 6303 1 1 115 LYS N N -32.041 -13.572 8.158 1.00 . A A . 115 LYS N 1 1
3 6304 1 1 115 LYS NZ N -36.649 -9.387 5.883 1.00 . A A . 115 LYS NZ 1 1
3 6305 1 1 115 LYS O O -34.466 -16.028 8.669 1.00 . A A . 115 LYS O 1 1
3 6306 1 1 116 LEU C C -33.237 -17.699 11.198 1.00 . A A . 116 LEU C 1 1
3 6307 1 1 116 LEU CA C -32.398 -17.410 9.954 1.00 . A A . 116 LEU CA 1 1
3 6308 1 1 116 LEU CB C -30.949 -17.817 10.247 1.00 . A A . 116 LEU CB 1 1
3 6309 1 1 116 LEU CD1 C -28.537 -17.826 9.649 1.00 . A A . 116 LEU CD1 1 1
3 6310 1 1 116 LEU CD2 C -30.199 -18.565 7.946 1.00 . A A . 116 LEU CD2 1 1
3 6311 1 1 116 LEU CG C -29.939 -17.617 9.110 1.00 . A A . 116 LEU CG 1 1
3 6312 1 1 116 LEU H H -31.654 -15.412 9.882 1.00 . A A . 116 LEU H 1 1
3 6313 1 1 116 LEU HA H -32.771 -17.888 9.159 1.00 . A A . 116 LEU HA 1 1
3 6314 1 1 116 LEU HB2 H -30.634 -17.280 11.030 1.00 . A A . 116 LEU HB2 1 1
3 6315 1 1 116 LEU HB3 H -30.948 -18.788 10.487 1.00 . A A . 116 LEU HB3 1 1
3 6316 1 1 116 LEU HD11 H -27.854 -17.702 8.929 1.00 . A A . 116 LEU HD11 1 1
3 6317 1 1 116 LEU HD12 H -28.429 -18.748 10.020 1.00 . A A . 116 LEU HD12 1 1
3 6318 1 1 116 LEU HD13 H -28.334 -17.175 10.380 1.00 . A A . 116 LEU HD13 1 1
3 6319 1 1 116 LEU HD21 H -29.534 -18.423 7.213 1.00 . A A . 116 LEU HD21 1 1
3 6320 1 1 116 LEU HD22 H -31.113 -18.422 7.565 1.00 . A A . 116 LEU HD22 1 1
3 6321 1 1 116 LEU HD23 H -30.135 -19.519 8.240 1.00 . A A . 116 LEU HD23 1 1
3 6322 1 1 116 LEU HG H -30.031 -16.686 8.757 1.00 . A A . 116 LEU HG 1 1
3 6323 1 1 116 LEU N N -32.437 -15.982 9.633 1.00 . A A . 116 LEU N 1 1
3 6324 1 1 116 LEU O O -33.526 -16.797 11.979 1.00 . A A . 116 LEU O 1 1
3 6325 1 1 117 THR C C -33.115 -19.862 13.574 1.00 . A A . 117 THR C 1 1
3 6326 1 1 117 THR CA C -34.230 -19.371 12.660 1.00 . A A . 117 THR CA 1 1
3 6327 1 1 117 THR CB C -35.262 -20.518 12.452 1.00 . A A . 117 THR CB 1 1
3 6328 1 1 117 THR CG2 C -36.340 -20.110 11.468 1.00 . A A . 117 THR CG2 1 1
3 6329 1 1 117 THR H H -33.376 -19.653 10.718 1.00 . A A . 117 THR H 1 1
3 6330 1 1 117 THR HA H -34.711 -18.567 13.009 1.00 . A A . 117 THR HA 1 1
3 6331 1 1 117 THR HB H -35.687 -20.792 13.315 1.00 . A A . 117 THR HB 1 1
3 6332 1 1 117 THR HG1 H -34.408 -22.273 12.670 1.00 . A A . 117 THR HG1 1 1
3 6333 1 1 117 THR HG21 H -37.002 -20.848 11.336 1.00 . A A . 117 THR HG21 1 1
3 6334 1 1 117 THR HG22 H -35.946 -19.887 10.577 1.00 . A A . 117 THR HG22 1 1
3 6335 1 1 117 THR HG23 H -36.837 -19.306 11.794 1.00 . A A . 117 THR HG23 1 1
3 6336 1 1 117 THR N N -33.574 -18.965 11.416 1.00 . A A . 117 THR N 1 1
3 6337 1 1 117 THR O O -31.996 -20.077 13.118 1.00 . A A . 117 THR O 1 1
3 6338 1 1 117 THR OG1 O -34.585 -21.666 11.950 1.00 . A A . 117 THR OG1 1 1
3 6339 1 1 118 ASP C C -32.042 -22.035 15.393 1.00 . A A . 118 ASP C 1 1
3 6340 1 1 118 ASP CA C -32.398 -20.604 15.764 1.00 . A A . 118 ASP CA 1 1
3 6341 1 1 118 ASP CB C -32.899 -20.574 17.211 1.00 . A A . 118 ASP CB 1 1
3 6342 1 1 118 ASP CG C -32.512 -19.292 17.936 1.00 . A A . 118 ASP CG 1 1
3 6343 1 1 118 ASP H H -34.335 -19.873 15.182 1.00 . A A . 118 ASP H 1 1
3 6344 1 1 118 ASP HA H -31.601 -20.009 15.657 1.00 . A A . 118 ASP HA 1 1
3 6345 1 1 118 ASP HB2 H -33.896 -20.650 17.209 1.00 . A A . 118 ASP HB2 1 1
3 6346 1 1 118 ASP HB3 H -32.506 -21.350 17.705 1.00 . A A . 118 ASP HB3 1 1
3 6347 1 1 118 ASP N N -33.415 -20.074 14.846 1.00 . A A . 118 ASP N 1 1
3 6348 1 1 118 ASP O O -30.917 -22.453 15.582 1.00 . A A . 118 ASP O 1 1
3 6349 1 1 118 ASP OD1 O -32.056 -18.323 17.287 1.00 . A A . 118 ASP OD1 1 1
3 6350 1 1 118 ASP OD2 O -32.665 -19.256 19.175 1.00 . A A . 118 ASP OD2 1 1
3 6351 1 1 119 GLU C C -31.901 -24.203 13.141 1.00 . A A . 119 GLU C 1 1
3 6352 1 1 119 GLU CA C -32.759 -24.135 14.413 1.00 . A A . 119 GLU CA 1 1
3 6353 1 1 119 GLU CB C -34.109 -24.793 14.180 1.00 . A A . 119 GLU CB 1 1
3 6354 1 1 119 GLU CD C -36.142 -25.856 15.257 1.00 . A A . 119 GLU CD 1 1
3 6355 1 1 119 GLU CG C -34.840 -25.102 15.485 1.00 . A A . 119 GLU CG 1 1
3 6356 1 1 119 GLU H H -33.891 -22.361 14.669 1.00 . A A . 119 GLU H 1 1
3 6357 1 1 119 GLU HA H -32.266 -24.575 15.163 1.00 . A A . 119 GLU HA 1 1
3 6358 1 1 119 GLU HB2 H -34.674 -24.176 13.631 1.00 . A A . 119 GLU HB2 1 1
3 6359 1 1 119 GLU HB3 H -33.966 -25.647 13.680 1.00 . A A . 119 GLU HB3 1 1
3 6360 1 1 119 GLU HG2 H -34.245 -25.659 16.064 1.00 . A A . 119 GLU HG2 1 1
3 6361 1 1 119 GLU HG3 H -35.047 -24.241 15.950 1.00 . A A . 119 GLU HG3 1 1
3 6362 1 1 119 GLU N N -32.990 -22.768 14.821 1.00 . A A . 119 GLU N 1 1
3 6363 1 1 119 GLU O O -31.071 -25.088 13.017 1.00 . A A . 119 GLU O 1 1
3 6364 1 1 119 GLU OE1 O -36.293 -26.974 15.803 1.00 . A A . 119 GLU OE1 1 1
3 6365 1 1 119 GLU OE2 O -37.046 -25.293 14.591 1.00 . A A . 119 GLU OE2 1 1
3 6366 1 1 120 GLU C C -29.745 -22.970 11.504 1.00 . A A . 120 GLU C 1 1
3 6367 1 1 120 GLU CA C -31.192 -23.150 11.053 1.00 . A A . 120 GLU CA 1 1
3 6368 1 1 120 GLU CB C -31.580 -21.935 10.195 1.00 . A A . 120 GLU CB 1 1
3 6369 1 1 120 GLU CD C -32.340 -22.314 7.817 1.00 . A A . 120 GLU CD 1 1
3 6370 1 1 120 GLU CG C -32.764 -22.152 9.272 1.00 . A A . 120 GLU CG 1 1
3 6371 1 1 120 GLU H H -32.748 -22.529 12.395 1.00 . A A . 120 GLU H 1 1
3 6372 1 1 120 GLU HA H -31.323 -24.001 10.543 1.00 . A A . 120 GLU HA 1 1
3 6373 1 1 120 GLU HB2 H -31.806 -21.177 10.807 1.00 . A A . 120 GLU HB2 1 1
3 6374 1 1 120 GLU HB3 H -30.795 -21.685 9.629 1.00 . A A . 120 GLU HB3 1 1
3 6375 1 1 120 GLU HG2 H -33.248 -22.978 9.562 1.00 . A A . 120 GLU HG2 1 1
3 6376 1 1 120 GLU HG3 H -33.376 -21.364 9.345 1.00 . A A . 120 GLU HG3 1 1
3 6377 1 1 120 GLU N N -32.045 -23.225 12.249 1.00 . A A . 120 GLU N 1 1
3 6378 1 1 120 GLU O O -28.815 -23.543 10.941 1.00 . A A . 120 GLU O 1 1
3 6379 1 1 120 GLU OE1 O -31.718 -23.336 7.483 1.00 . A A . 120 GLU OE1 1 1
3 6380 1 1 120 GLU OE2 O -32.604 -21.386 7.019 1.00 . A A . 120 GLU OE2 1 1
3 6381 1 1 121 VAL C C -27.736 -23.165 13.795 1.00 . A A . 121 VAL C 1 1
3 6382 1 1 121 VAL CA C -28.245 -21.918 13.088 1.00 . A A . 121 VAL CA 1 1
3 6383 1 1 121 VAL CB C -28.289 -20.718 14.075 1.00 . A A . 121 VAL CB 1 1
3 6384 1 1 121 VAL CG1 C -26.962 -20.545 14.797 1.00 . A A . 121 VAL CG1 1 1
3 6385 1 1 121 VAL CG2 C -28.648 -19.433 13.311 1.00 . A A . 121 VAL CG2 1 1
3 6386 1 1 121 VAL H H -30.361 -21.732 12.960 1.00 . A A . 121 VAL H 1 1
3 6387 1 1 121 VAL HA H -27.658 -21.713 12.305 1.00 . A A . 121 VAL HA 1 1
3 6388 1 1 121 VAL HB H -28.980 -20.895 14.776 1.00 . A A . 121 VAL HB 1 1
3 6389 1 1 121 VAL HG11 H -26.997 -19.771 15.430 1.00 . A A . 121 VAL HG11 1 1
3 6390 1 1 121 VAL HG12 H -26.219 -20.377 14.148 1.00 . A A . 121 VAL HG12 1 1
3 6391 1 1 121 VAL HG13 H -26.730 -21.363 15.324 1.00 . A A . 121 VAL HG13 1 1
3 6392 1 1 121 VAL HG21 H -28.682 -18.647 13.929 1.00 . A A . 121 VAL HG21 1 1
3 6393 1 1 121 VAL HG22 H -29.541 -19.516 12.870 1.00 . A A . 121 VAL HG22 1 1
3 6394 1 1 121 VAL HG23 H -27.972 -19.237 12.601 1.00 . A A . 121 VAL HG23 1 1
3 6395 1 1 121 VAL N N -29.567 -22.172 12.541 1.00 . A A . 121 VAL N 1 1
3 6396 1 1 121 VAL O O -26.582 -23.528 13.634 1.00 . A A . 121 VAL O 1 1
3 6397 1 1 122 ASP C C -27.729 -26.092 14.307 1.00 . A A . 122 ASP C 1 1
3 6398 1 1 122 ASP CA C -28.208 -25.031 15.294 1.00 . A A . 122 ASP CA 1 1
3 6399 1 1 122 ASP CB C -29.423 -25.547 16.072 1.00 . A A . 122 ASP CB 1 1
3 6400 1 1 122 ASP CG C -29.092 -26.699 17.022 1.00 . A A . 122 ASP CG 1 1
3 6401 1 1 122 ASP H H -29.534 -23.493 14.631 1.00 . A A . 122 ASP H 1 1
3 6402 1 1 122 ASP HA H -27.466 -24.784 15.918 1.00 . A A . 122 ASP HA 1 1
3 6403 1 1 122 ASP HB2 H -29.800 -24.792 16.610 1.00 . A A . 122 ASP HB2 1 1
3 6404 1 1 122 ASP HB3 H -30.109 -25.864 15.417 1.00 . A A . 122 ASP HB3 1 1
3 6405 1 1 122 ASP N N -28.594 -23.826 14.557 1.00 . A A . 122 ASP N 1 1
3 6406 1 1 122 ASP O O -26.655 -26.652 14.464 1.00 . A A . 122 ASP O 1 1
3 6407 1 1 122 ASP OD1 O -30.013 -27.102 17.766 1.00 . A A . 122 ASP OD1 1 1
3 6408 1 1 122 ASP OD2 O -27.985 -27.260 16.981 1.00 . A A . 122 ASP OD2 1 1
3 6409 1 1 123 GLU C C -26.798 -26.971 11.529 1.00 . A A . 123 GLU C 1 1
3 6410 1 1 123 GLU CA C -28.092 -27.335 12.267 1.00 . A A . 123 GLU CA 1 1
3 6411 1 1 123 GLU CB C -29.245 -27.622 11.296 1.00 . A A . 123 GLU CB 1 1
3 6412 1 1 123 GLU CD C -31.438 -28.937 11.075 1.00 . A A . 123 GLU CD 1 1
3 6413 1 1 123 GLU CG C -30.400 -28.329 12.016 1.00 . A A . 123 GLU CG 1 1
3 6414 1 1 123 GLU H H -29.328 -25.808 13.120 1.00 . A A . 123 GLU H 1 1
3 6415 1 1 123 GLU HA H -27.905 -28.151 12.813 1.00 . A A . 123 GLU HA 1 1
3 6416 1 1 123 GLU HB2 H -29.576 -26.759 10.915 1.00 . A A . 123 GLU HB2 1 1
3 6417 1 1 123 GLU HB3 H -28.913 -28.208 10.557 1.00 . A A . 123 GLU HB3 1 1
3 6418 1 1 123 GLU HG2 H -30.019 -29.062 12.579 1.00 . A A . 123 GLU HG2 1 1
3 6419 1 1 123 GLU HG3 H -30.861 -27.663 12.602 1.00 . A A . 123 GLU HG3 1 1
3 6420 1 1 123 GLU N N -28.482 -26.326 13.250 1.00 . A A . 123 GLU N 1 1
3 6421 1 1 123 GLU O O -25.977 -27.846 11.270 1.00 . A A . 123 GLU O 1 1
3 6422 1 1 123 GLU OE1 O -32.082 -28.203 10.307 1.00 . A A . 123 GLU OE1 1 1
3 6423 1 1 123 GLU OE2 O -31.644 -30.173 11.181 1.00 . A A . 123 GLU OE2 1 1
3 6424 1 1 124 MET C C -24.114 -25.422 11.672 1.00 . A A . 124 MET C 1 1
3 6425 1 1 124 MET CA C -25.290 -25.270 10.688 1.00 . A A . 124 MET CA 1 1
3 6426 1 1 124 MET CB C -25.372 -23.819 10.225 1.00 . A A . 124 MET CB 1 1
3 6427 1 1 124 MET CE C -27.259 -21.340 8.904 1.00 . A A . 124 MET CE 1 1
3 6428 1 1 124 MET CG C -25.789 -23.686 8.765 1.00 . A A . 124 MET CG 1 1
3 6429 1 1 124 MET H H -27.252 -25.008 11.501 1.00 . A A . 124 MET H 1 1
3 6430 1 1 124 MET HA H -25.169 -25.885 9.909 1.00 . A A . 124 MET HA 1 1
3 6431 1 1 124 MET HB2 H -26.042 -23.340 10.793 1.00 . A A . 124 MET HB2 1 1
3 6432 1 1 124 MET HB3 H -24.474 -23.396 10.341 1.00 . A A . 124 MET HB3 1 1
3 6433 1 1 124 MET HE1 H -27.386 -20.374 8.675 1.00 . A A . 124 MET HE1 1 1
3 6434 1 1 124 MET HE2 H -27.252 -21.421 9.900 1.00 . A A . 124 MET HE2 1 1
3 6435 1 1 124 MET HE3 H -28.052 -21.844 8.560 1.00 . A A . 124 MET HE3 1 1
3 6436 1 1 124 MET HG2 H -25.152 -24.267 8.259 1.00 . A A . 124 MET HG2 1 1
3 6437 1 1 124 MET HG3 H -26.707 -24.078 8.720 1.00 . A A . 124 MET HG3 1 1
3 6438 1 1 124 MET N N -26.558 -25.693 11.281 1.00 . A A . 124 MET N 1 1
3 6439 1 1 124 MET O O -23.010 -25.754 11.273 1.00 . A A . 124 MET O 1 1
3 6440 1 1 124 MET SD S -25.747 -21.969 8.200 1.00 . A A . 124 MET SD 1 1
3 6441 1 1 125 ILE C C -22.977 -26.868 14.057 1.00 . A A . 125 ILE C 1 1
3 6442 1 1 125 ILE CA C -23.323 -25.380 13.977 1.00 . A A . 125 ILE CA 1 1
3 6443 1 1 125 ILE CB C -23.810 -24.866 15.377 1.00 . A A . 125 ILE CB 1 1
3 6444 1 1 125 ILE CD1 C -22.665 -22.505 15.553 1.00 . A A . 125 ILE CD1 1 1
3 6445 1 1 125 ILE CG1 C -23.957 -23.325 15.344 1.00 . A A . 125 ILE CG1 1 1
3 6446 1 1 125 ILE CG2 C -22.858 -25.329 16.528 1.00 . A A . 125 ILE CG2 1 1
3 6447 1 1 125 ILE H H -25.274 -24.913 13.241 1.00 . A A . 125 ILE H 1 1
3 6448 1 1 125 ILE HA H -22.536 -24.847 13.668 1.00 . A A . 125 ILE HA 1 1
3 6449 1 1 125 ILE HB H -24.708 -25.259 15.573 1.00 . A A . 125 ILE HB 1 1
3 6450 1 1 125 ILE HD11 H -22.854 -21.524 15.517 1.00 . A A . 125 ILE HD11 1 1
3 6451 1 1 125 ILE HD12 H -21.989 -22.714 14.847 1.00 . A A . 125 ILE HD12 1 1
3 6452 1 1 125 ILE HD13 H -22.253 -22.706 16.442 1.00 . A A . 125 ILE HD13 1 1
3 6453 1 1 125 ILE HG12 H -24.333 -23.074 14.453 1.00 . A A . 125 ILE HG12 1 1
3 6454 1 1 125 ILE HG13 H -24.600 -23.065 16.064 1.00 . A A . 125 ILE HG13 1 1
3 6455 1 1 125 ILE HG21 H -23.179 -24.995 17.415 1.00 . A A . 125 ILE HG21 1 1
3 6456 1 1 125 ILE HG22 H -21.931 -24.984 16.387 1.00 . A A . 125 ILE HG22 1 1
3 6457 1 1 125 ILE HG23 H -22.811 -26.327 16.575 1.00 . A A . 125 ILE HG23 1 1
3 6458 1 1 125 ILE N N -24.360 -25.204 12.960 1.00 . A A . 125 ILE N 1 1
3 6459 1 1 125 ILE O O -21.803 -27.226 14.191 1.00 . A A . 125 ILE O 1 1
3 6460 1 1 126 ARG C C -22.800 -29.693 12.906 1.00 . A A . 126 ARG C 1 1
3 6461 1 1 126 ARG CA C -23.752 -29.188 13.983 1.00 . A A . 126 ARG CA 1 1
3 6462 1 1 126 ARG CB C -25.074 -29.940 13.835 1.00 . A A . 126 ARG CB 1 1
3 6463 1 1 126 ARG CD C -27.381 -30.363 14.687 1.00 . A A . 126 ARG CD 1 1
3 6464 1 1 126 ARG CG C -25.998 -29.826 15.040 1.00 . A A . 126 ARG CG 1 1
3 6465 1 1 126 ARG CZ C -29.747 -29.968 15.346 1.00 . A A . 126 ARG CZ 1 1
3 6466 1 1 126 ARG H H -24.907 -27.387 13.770 1.00 . A A . 126 ARG H 1 1
3 6467 1 1 126 ARG HA H -23.334 -29.327 14.881 1.00 . A A . 126 ARG HA 1 1
3 6468 1 1 126 ARG HB2 H -25.555 -29.576 13.038 1.00 . A A . 126 ARG HB2 1 1
3 6469 1 1 126 ARG HB3 H -24.871 -30.908 13.689 1.00 . A A . 126 ARG HB3 1 1
3 6470 1 1 126 ARG HD2 H -27.568 -30.194 13.719 1.00 . A A . 126 ARG HD2 1 1
3 6471 1 1 126 ARG HD3 H -27.413 -31.346 14.866 1.00 . A A . 126 ARG HD3 1 1
3 6472 1 1 126 ARG HE H -28.169 -29.050 16.158 1.00 . A A . 126 ARG HE 1 1
3 6473 1 1 126 ARG HG2 H -25.620 -30.357 15.798 1.00 . A A . 126 ARG HG2 1 1
3 6474 1 1 126 ARG HG3 H -26.074 -28.866 15.309 1.00 . A A . 126 ARG HG3 1 1
3 6475 1 1 126 ARG HH11 H -29.517 -31.347 13.904 1.00 . A A . 126 ARG HH11 1 1
3 6476 1 1 126 ARG HH12 H -31.152 -31.035 14.383 1.00 . A A . 126 ARG HH12 1 1
3 6477 1 1 126 ARG HH21 H -30.296 -28.642 16.737 1.00 . A A . 126 ARG HH21 1 1
3 6478 1 1 126 ARG HH22 H -31.587 -29.512 15.978 1.00 . A A . 126 ARG HH22 1 1
3 6479 1 1 126 ARG N N -23.980 -27.732 13.919 1.00 . A A . 126 ARG N 1 1
3 6480 1 1 126 ARG NE N -28.446 -29.723 15.473 1.00 . A A . 126 ARG NE 1 1
3 6481 1 1 126 ARG NH1 N -30.172 -30.854 14.475 1.00 . A A . 126 ARG NH1 1 1
3 6482 1 1 126 ARG NH2 N -30.610 -29.325 16.076 1.00 . A A . 126 ARG NH2 1 1
3 6483 1 1 126 ARG O O -22.085 -30.659 13.128 1.00 . A A . 126 ARG O 1 1
3 6484 1 1 127 GLU C C -20.405 -29.350 11.112 1.00 . A A . 127 GLU C 1 1
3 6485 1 1 127 GLU CA C -21.866 -29.415 10.670 1.00 . A A . 127 GLU CA 1 1
3 6486 1 1 127 GLU CB C -22.047 -28.492 9.454 1.00 . A A . 127 GLU CB 1 1
3 6487 1 1 127 GLU CD C -23.508 -27.783 7.512 1.00 . A A . 127 GLU CD 1 1
3 6488 1 1 127 GLU CG C -23.426 -28.570 8.819 1.00 . A A . 127 GLU CG 1 1
3 6489 1 1 127 GLU H H -23.384 -28.244 11.640 1.00 . A A . 127 GLU H 1 1
3 6490 1 1 127 GLU HA H -22.121 -30.357 10.450 1.00 . A A . 127 GLU HA 1 1
3 6491 1 1 127 GLU HB2 H -21.892 -27.548 9.745 1.00 . A A . 127 GLU HB2 1 1
3 6492 1 1 127 GLU HB3 H -21.372 -28.743 8.761 1.00 . A A . 127 GLU HB3 1 1
3 6493 1 1 127 GLU HG2 H -23.638 -29.530 8.634 1.00 . A A . 127 GLU HG2 1 1
3 6494 1 1 127 GLU HG3 H -24.095 -28.199 9.463 1.00 . A A . 127 GLU HG3 1 1
3 6495 1 1 127 GLU N N -22.774 -29.027 11.764 1.00 . A A . 127 GLU N 1 1
3 6496 1 1 127 GLU O O -19.565 -30.081 10.597 1.00 . A A . 127 GLU O 1 1
3 6497 1 1 127 GLU OE1 O -23.763 -28.415 6.461 1.00 . A A . 127 GLU OE1 1 1
3 6498 1 1 127 GLU OE2 O -23.315 -26.546 7.539 1.00 . A A . 127 GLU OE2 1 1
3 6499 1 1 128 ALA C C -18.581 -28.849 14.002 1.00 . A A . 128 ALA C 1 1
3 6500 1 1 128 ALA CA C -18.756 -28.299 12.580 1.00 . A A . 128 ALA CA 1 1
3 6501 1 1 128 ALA CB C -18.420 -26.814 12.574 1.00 . A A . 128 ALA CB 1 1
3 6502 1 1 128 ALA H H -20.851 -27.930 12.461 1.00 . A A . 128 ALA H 1 1
3 6503 1 1 128 ALA HA H -18.173 -28.819 11.956 1.00 . A A . 128 ALA HA 1 1
3 6504 1 1 128 ALA HB1 H -18.525 -26.427 11.658 1.00 . A A . 128 ALA HB1 1 1
3 6505 1 1 128 ALA HB2 H -17.476 -26.659 12.867 1.00 . A A . 128 ALA HB2 1 1
3 6506 1 1 128 ALA HB3 H -19.021 -26.308 13.192 1.00 . A A . 128 ALA HB3 1 1
3 6507 1 1 128 ALA N N -20.113 -28.482 12.071 1.00 . A A . 128 ALA N 1 1
3 6508 1 1 128 ALA O O -17.460 -29.039 14.452 1.00 . A A . 128 ALA O 1 1
3 6509 1 1 129 ASP C C -19.319 -30.950 16.318 1.00 . A A . 129 ASP C 1 1
3 6510 1 1 129 ASP CA C -19.607 -29.450 16.127 1.00 . A A . 129 ASP CA 1 1
3 6511 1 1 129 ASP CB C -20.905 -29.074 16.842 1.00 . A A . 129 ASP CB 1 1
3 6512 1 1 129 ASP CG C -20.810 -29.278 18.334 1.00 . A A . 129 ASP CG 1 1
3 6513 1 1 129 ASP H H -20.567 -28.932 14.294 1.00 . A A . 129 ASP H 1 1
3 6514 1 1 129 ASP HA H -18.833 -28.926 16.484 1.00 . A A . 129 ASP HA 1 1
3 6515 1 1 129 ASP HB2 H -21.109 -28.111 16.666 1.00 . A A . 129 ASP HB2 1 1
3 6516 1 1 129 ASP HB3 H -21.649 -29.642 16.491 1.00 . A A . 129 ASP HB3 1 1
3 6517 1 1 129 ASP N N -19.672 -29.053 14.723 1.00 . A A . 129 ASP N 1 1
3 6518 1 1 129 ASP O O -20.205 -31.750 16.599 1.00 . A A . 129 ASP O 1 1
3 6519 1 1 129 ASP OD1 O -19.668 -29.387 18.841 1.00 . A A . 129 ASP OD1 1 1
3 6520 1 1 129 ASP OD2 O -21.836 -29.233 19.025 1.00 . A A . 129 ASP OD2 1 1
3 6521 1 1 130 ILE C C -17.745 -33.227 17.699 1.00 . A A . 130 ILE C 1 1
3 6522 1 1 130 ILE CA C -17.600 -32.685 16.267 1.00 . A A . 130 ILE CA 1 1
3 6523 1 1 130 ILE CB C -16.102 -32.811 15.812 1.00 . A A . 130 ILE CB 1 1
3 6524 1 1 130 ILE CD1 C -14.486 -32.170 13.873 1.00 . A A . 130 ILE CD1 1 1
3 6525 1 1 130 ILE CG1 C -15.949 -32.304 14.358 1.00 . A A . 130 ILE CG1 1 1
3 6526 1 1 130 ILE CG2 C -15.608 -34.280 15.912 1.00 . A A . 130 ILE CG2 1 1
3 6527 1 1 130 ILE H H -17.376 -30.592 15.972 1.00 . A A . 130 ILE H 1 1
3 6528 1 1 130 ILE HA H -18.223 -33.180 15.662 1.00 . A A . 130 ILE HA 1 1
3 6529 1 1 130 ILE HB H -15.533 -32.250 16.414 1.00 . A A . 130 ILE HB 1 1
3 6530 1 1 130 ILE HD11 H -14.450 -31.840 12.930 1.00 . A A . 130 ILE HD11 1 1
3 6531 1 1 130 ILE HD12 H -14.015 -33.051 13.908 1.00 . A A . 130 ILE HD12 1 1
3 6532 1 1 130 ILE HD13 H -13.977 -31.526 14.444 1.00 . A A . 130 ILE HD13 1 1
3 6533 1 1 130 ILE HG12 H -16.420 -32.946 13.753 1.00 . A A . 130 ILE HG12 1 1
3 6534 1 1 130 ILE HG13 H -16.382 -31.405 14.293 1.00 . A A . 130 ILE HG13 1 1
3 6535 1 1 130 ILE HG21 H -14.654 -34.358 15.622 1.00 . A A . 130 ILE HG21 1 1
3 6536 1 1 130 ILE HG22 H -16.156 -34.883 15.332 1.00 . A A . 130 ILE HG22 1 1
3 6537 1 1 130 ILE HG23 H -15.672 -34.617 16.852 1.00 . A A . 130 ILE HG23 1 1
3 6538 1 1 130 ILE N N -18.052 -31.303 16.165 1.00 . A A . 130 ILE N 1 1
3 6539 1 1 130 ILE O O -18.158 -34.374 17.892 1.00 . A A . 130 ILE O 1 1
3 6540 1 1 131 ASP C C -18.836 -32.775 20.771 1.00 . A A . 131 ASP C 1 1
3 6541 1 1 131 ASP CA C -17.449 -32.914 20.103 1.00 . A A . 131 ASP CA 1 1
3 6542 1 1 131 ASP CB C -16.331 -32.283 20.970 1.00 . A A . 131 ASP CB 1 1
3 6543 1 1 131 ASP CG C -16.564 -30.813 21.302 1.00 . A A . 131 ASP CG 1 1
3 6544 1 1 131 ASP H H -17.098 -31.497 18.520 1.00 . A A . 131 ASP H 1 1
3 6545 1 1 131 ASP HA H -17.279 -33.893 19.995 1.00 . A A . 131 ASP HA 1 1
3 6546 1 1 131 ASP HB2 H -16.268 -32.789 21.831 1.00 . A A . 131 ASP HB2 1 1
3 6547 1 1 131 ASP HB3 H -15.464 -32.355 20.477 1.00 . A A . 131 ASP HB3 1 1
3 6548 1 1 131 ASP N N -17.398 -32.433 18.708 1.00 . A A . 131 ASP N 1 1
3 6549 1 1 131 ASP O O -19.032 -33.254 21.888 1.00 . A A . 131 ASP O 1 1
3 6550 1 1 131 ASP OD1 O -17.582 -30.225 20.884 1.00 . A A . 131 ASP OD1 1 1
3 6551 1 1 131 ASP OD2 O -15.652 -30.211 21.900 1.00 . A A . 131 ASP OD2 1 1
3 6552 1 1 132 GLY C C -21.482 -31.175 21.675 1.00 . A A . 132 GLY C 1 1
3 6553 1 1 132 GLY CA C -21.170 -32.136 20.536 1.00 . A A . 132 GLY CA 1 1
3 6554 1 1 132 GLY H H -19.559 -31.762 19.187 1.00 . A A . 132 GLY H 1 1
3 6555 1 1 132 GLY HA2 H -21.731 -31.887 19.746 1.00 . A A . 132 GLY HA2 1 1
3 6556 1 1 132 GLY HA3 H -21.401 -33.064 20.830 1.00 . A A . 132 GLY HA3 1 1
3 6557 1 1 132 GLY N N -19.790 -32.184 20.063 1.00 . A A . 132 GLY N 1 1
3 6558 1 1 132 GLY O O -22.477 -31.372 22.379 1.00 . A A . 132 GLY O 1 1
3 6559 1 1 133 ASP C C -21.799 -28.039 22.706 1.00 . A A . 133 ASP C 1 1
3 6560 1 1 133 ASP CA C -20.873 -29.235 23.018 1.00 . A A . 133 ASP CA 1 1
3 6561 1 1 133 ASP CB C -19.535 -28.710 23.549 1.00 . A A . 133 ASP CB 1 1
3 6562 1 1 133 ASP CG C -19.048 -27.475 22.800 1.00 . A A . 133 ASP CG 1 1
3 6563 1 1 133 ASP H H -19.867 -30.032 21.295 1.00 . A A . 133 ASP H 1 1
3 6564 1 1 133 ASP HA H -21.339 -29.819 23.682 1.00 . A A . 133 ASP HA 1 1
3 6565 1 1 133 ASP HB2 H -19.642 -28.474 24.515 1.00 . A A . 133 ASP HB2 1 1
3 6566 1 1 133 ASP HB3 H -18.847 -29.430 23.456 1.00 . A A . 133 ASP HB3 1 1
3 6567 1 1 133 ASP N N -20.653 -30.165 21.897 1.00 . A A . 133 ASP N 1 1
3 6568 1 1 133 ASP O O -22.066 -27.215 23.586 1.00 . A A . 133 ASP O 1 1
3 6569 1 1 133 ASP OD1 O -18.631 -26.502 23.463 1.00 . A A . 133 ASP OD1 1 1
3 6570 1 1 133 ASP OD2 O -19.051 -27.484 21.551 1.00 . A A . 133 ASP OD2 1 1
3 6571 1 1 134 GLY C C -22.515 -25.624 20.643 1.00 . A A . 134 GLY C 1 1
3 6572 1 1 134 GLY CA C -23.223 -26.881 21.119 1.00 . A A . 134 GLY CA 1 1
3 6573 1 1 134 GLY H H -22.049 -28.637 20.797 1.00 . A A . 134 GLY H 1 1
3 6574 1 1 134 GLY HA2 H -23.817 -27.223 20.392 1.00 . A A . 134 GLY HA2 1 1
3 6575 1 1 134 GLY HA3 H -23.773 -26.667 21.926 1.00 . A A . 134 GLY HA3 1 1
3 6576 1 1 134 GLY N N -22.303 -27.954 21.482 1.00 . A A . 134 GLY N 1 1
3 6577 1 1 134 GLY O O -23.143 -24.565 20.457 1.00 . A A . 134 GLY O 1 1
3 6578 1 1 135 GLN C C -19.388 -25.087 18.991 1.00 . A A . 135 GLN C 1 1
3 6579 1 1 135 GLN CA C -20.403 -24.606 20.008 1.00 . A A . 135 GLN CA 1 1
3 6580 1 1 135 GLN CB C -19.621 -23.984 21.171 1.00 . A A . 135 GLN CB 1 1
3 6581 1 1 135 GLN CD C -19.623 -22.962 23.462 1.00 . A A . 135 GLN CD 1 1
3 6582 1 1 135 GLN CG C -20.446 -23.660 22.406 1.00 . A A . 135 GLN CG 1 1
3 6583 1 1 135 GLN H H -20.760 -26.598 20.651 1.00 . A A . 135 GLN H 1 1
3 6584 1 1 135 GLN HA H -21.057 -23.962 19.610 1.00 . A A . 135 GLN HA 1 1
3 6585 1 1 135 GLN HB2 H -18.902 -24.624 21.442 1.00 . A A . 135 GLN HB2 1 1
3 6586 1 1 135 GLN HB3 H -19.206 -23.133 20.849 1.00 . A A . 135 GLN HB3 1 1
3 6587 1 1 135 GLN HE21 H -18.796 -24.698 24.004 1.00 . A A . 135 GLN HE21 1 1
3 6588 1 1 135 GLN HE22 H -18.249 -23.303 24.872 1.00 . A A . 135 GLN HE22 1 1
3 6589 1 1 135 GLN HG2 H -21.205 -23.064 22.145 1.00 . A A . 135 GLN HG2 1 1
3 6590 1 1 135 GLN HG3 H -20.806 -24.510 22.790 1.00 . A A . 135 GLN HG3 1 1
3 6591 1 1 135 GLN N N -21.208 -25.724 20.465 1.00 . A A . 135 GLN N 1 1
3 6592 1 1 135 GLN NE2 N -18.828 -23.712 24.167 1.00 . A A . 135 GLN NE2 1 1
3 6593 1 1 135 GLN O O -19.114 -26.278 18.875 1.00 . A A . 135 GLN O 1 1
3 6594 1 1 135 GLN OE1 O -19.697 -21.745 23.626 1.00 . A A . 135 GLN OE1 1 1
3 6595 1 1 136 VAL C C -16.365 -24.077 18.069 1.00 . A A . 136 VAL C 1 1
3 6596 1 1 136 VAL CA C -17.679 -24.432 17.388 1.00 . A A . 136 VAL CA 1 1
3 6597 1 1 136 VAL CB C -17.863 -23.661 16.050 1.00 . A A . 136 VAL CB 1 1
3 6598 1 1 136 VAL CG1 C -16.790 -24.030 15.047 1.00 . A A . 136 VAL CG1 1 1
3 6599 1 1 136 VAL CG2 C -19.234 -23.961 15.462 1.00 . A A . 136 VAL CG2 1 1
3 6600 1 1 136 VAL H H -19.026 -23.189 18.467 1.00 . A A . 136 VAL H 1 1
3 6601 1 1 136 VAL HA H -17.716 -25.412 17.194 1.00 . A A . 136 VAL HA 1 1
3 6602 1 1 136 VAL HB H -17.785 -22.679 16.221 1.00 . A A . 136 VAL HB 1 1
3 6603 1 1 136 VAL HG11 H -16.914 -23.531 14.189 1.00 . A A . 136 VAL HG11 1 1
3 6604 1 1 136 VAL HG12 H -16.815 -25.008 14.840 1.00 . A A . 136 VAL HG12 1 1
3 6605 1 1 136 VAL HG13 H -15.880 -23.813 15.400 1.00 . A A . 136 VAL HG13 1 1
3 6606 1 1 136 VAL HG21 H -19.369 -23.473 14.600 1.00 . A A . 136 VAL HG21 1 1
3 6607 1 1 136 VAL HG22 H -19.961 -23.685 16.089 1.00 . A A . 136 VAL HG22 1 1
3 6608 1 1 136 VAL HG23 H -19.339 -24.939 15.281 1.00 . A A . 136 VAL HG23 1 1
3 6609 1 1 136 VAL N N -18.756 -24.141 18.324 1.00 . A A . 136 VAL N 1 1
3 6610 1 1 136 VAL O O -16.159 -22.942 18.521 1.00 . A A . 136 VAL O 1 1
3 6611 1 1 137 ASN C C -13.277 -24.345 17.787 1.00 . A A . 137 ASN C 1 1
3 6612 1 1 137 ASN CA C -14.201 -24.936 18.847 1.00 . A A . 137 ASN CA 1 1
3 6613 1 1 137 ASN CB C -13.633 -26.318 19.254 1.00 . A A . 137 ASN CB 1 1
3 6614 1 1 137 ASN CG C -14.544 -27.112 20.196 1.00 . A A . 137 ASN CG 1 1
3 6615 1 1 137 ASN H H -15.760 -25.970 17.828 1.00 . A A . 137 ASN H 1 1
3 6616 1 1 137 ASN HA H -14.318 -24.359 19.656 1.00 . A A . 137 ASN HA 1 1
3 6617 1 1 137 ASN HB2 H -13.493 -26.861 18.427 1.00 . A A . 137 ASN HB2 1 1
3 6618 1 1 137 ASN HB3 H -12.756 -26.178 19.715 1.00 . A A . 137 ASN HB3 1 1
3 6619 1 1 137 ASN HD21 H -13.049 -28.391 20.547 1.00 . A A . 137 ASN HD21 1 1
3 6620 1 1 137 ASN HD22 H -14.554 -28.764 21.319 1.00 . A A . 137 ASN HD22 1 1
3 6621 1 1 137 ASN N N -15.506 -25.076 18.196 1.00 . A A . 137 ASN N 1 1
3 6622 1 1 137 ASN ND2 N -14.007 -28.171 20.728 1.00 . A A . 137 ASN ND2 1 1
3 6623 1 1 137 ASN O O -13.625 -24.354 16.613 1.00 . A A . 137 ASN O 1 1
3 6624 1 1 137 ASN OD1 O -15.712 -26.812 20.396 1.00 . A A . 137 ASN OD1 1 1
3 6625 1 1 138 TYR C C -10.783 -24.452 16.081 1.00 . A A . 138 TYR C 1 1
3 6626 1 1 138 TYR CA C -11.144 -23.406 17.150 1.00 . A A . 138 TYR CA 1 1
3 6627 1 1 138 TYR CB C -9.857 -22.889 17.792 1.00 . A A . 138 TYR CB 1 1
3 6628 1 1 138 TYR CD1 C -9.076 -21.177 16.076 1.00 . A A . 138 TYR CD1 1 1
3 6629 1 1 138 TYR CD2 C -7.768 -23.202 16.374 1.00 . A A . 138 TYR CD2 1 1
3 6630 1 1 138 TYR CE1 C -8.191 -20.756 15.050 1.00 . A A . 138 TYR CE1 1 1
3 6631 1 1 138 TYR CE2 C -6.883 -22.780 15.346 1.00 . A A . 138 TYR CE2 1 1
3 6632 1 1 138 TYR CG C -8.877 -22.408 16.744 1.00 . A A . 138 TYR CG 1 1
3 6633 1 1 138 TYR CZ C -7.108 -21.564 14.688 1.00 . A A . 138 TYR CZ 1 1
3 6634 1 1 138 TYR H H -11.814 -23.939 19.119 1.00 . A A . 138 TYR H 1 1
3 6635 1 1 138 TYR HA H -11.659 -22.658 16.731 1.00 . A A . 138 TYR HA 1 1
3 6636 1 1 138 TYR HB2 H -10.076 -22.128 18.402 1.00 . A A . 138 TYR HB2 1 1
3 6637 1 1 138 TYR HB3 H -9.432 -23.626 18.318 1.00 . A A . 138 TYR HB3 1 1
3 6638 1 1 138 TYR HD1 H -9.850 -20.597 16.329 1.00 . A A . 138 TYR HD1 1 1
3 6639 1 1 138 TYR HD2 H -7.604 -24.071 16.841 1.00 . A A . 138 TYR HD2 1 1
3 6640 1 1 138 TYR HE1 H -8.341 -19.883 14.586 1.00 . A A . 138 TYR HE1 1 1
3 6641 1 1 138 TYR HE2 H -6.101 -23.350 15.093 1.00 . A A . 138 TYR HE2 1 1
3 6642 1 1 138 TYR HH H -5.378 -21.090 14.018 1.00 . A A . 138 TYR HH 1 1
3 6643 1 1 138 TYR N N -12.079 -23.915 18.155 1.00 . A A . 138 TYR N 1 1
3 6644 1 1 138 TYR O O -10.828 -24.170 14.890 1.00 . A A . 138 TYR O 1 1
3 6645 1 1 138 TYR OH O -6.272 -21.158 13.682 1.00 . A A . 138 TYR OH 1 1
3 6646 1 1 139 GLU C C -11.269 -27.054 14.632 1.00 . A A . 139 GLU C 1 1
3 6647 1 1 139 GLU CA C -10.106 -26.733 15.557 1.00 . A A . 139 GLU CA 1 1
3 6648 1 1 139 GLU CB C -9.728 -27.998 16.322 1.00 . A A . 139 GLU CB 1 1
3 6649 1 1 139 GLU CD C -7.926 -29.256 17.587 1.00 . A A . 139 GLU CD 1 1
3 6650 1 1 139 GLU CG C -8.323 -27.945 16.918 1.00 . A A . 139 GLU CG 1 1
3 6651 1 1 139 GLU H H -10.450 -25.858 17.484 1.00 . A A . 139 GLU H 1 1
3 6652 1 1 139 GLU HA H -9.336 -26.383 15.023 1.00 . A A . 139 GLU HA 1 1
3 6653 1 1 139 GLU HB2 H -10.384 -28.126 17.066 1.00 . A A . 139 GLU HB2 1 1
3 6654 1 1 139 GLU HB3 H -9.779 -28.775 15.695 1.00 . A A . 139 GLU HB3 1 1
3 6655 1 1 139 GLU HG2 H -7.670 -27.748 16.187 1.00 . A A . 139 GLU HG2 1 1
3 6656 1 1 139 GLU HG3 H -8.289 -27.215 17.600 1.00 . A A . 139 GLU HG3 1 1
3 6657 1 1 139 GLU N N -10.457 -25.666 16.503 1.00 . A A . 139 GLU N 1 1
3 6658 1 1 139 GLU O O -11.101 -27.258 13.444 1.00 . A A . 139 GLU O 1 1
3 6659 1 1 139 GLU OE1 O -8.790 -29.871 18.254 1.00 . A A . 139 GLU OE1 1 1
3 6660 1 1 139 GLU OE2 O -6.746 -29.657 17.468 1.00 . A A . 139 GLU OE2 1 1
3 6661 1 1 140 GLU C C -13.959 -26.196 13.442 1.00 . A A . 140 GLU C 1 1
3 6662 1 1 140 GLU CA C -13.684 -27.311 14.459 1.00 . A A . 140 GLU CA 1 1
3 6663 1 1 140 GLU CB C -14.851 -27.410 15.441 1.00 . A A . 140 GLU CB 1 1
3 6664 1 1 140 GLU CD C -15.953 -28.689 17.343 1.00 . A A . 140 GLU CD 1 1
3 6665 1 1 140 GLU CG C -14.857 -28.698 16.286 1.00 . A A . 140 GLU CG 1 1
3 6666 1 1 140 GLU H H -12.516 -26.894 16.187 1.00 . A A . 140 GLU H 1 1
3 6667 1 1 140 GLU HA H -13.539 -28.174 13.976 1.00 . A A . 140 GLU HA 1 1
3 6668 1 1 140 GLU HB2 H -14.803 -26.625 16.060 1.00 . A A . 140 GLU HB2 1 1
3 6669 1 1 140 GLU HB3 H -15.702 -27.370 14.917 1.00 . A A . 140 GLU HB3 1 1
3 6670 1 1 140 GLU HG2 H -15.004 -29.483 15.684 1.00 . A A . 140 GLU HG2 1 1
3 6671 1 1 140 GLU HG3 H -13.974 -28.791 16.746 1.00 . A A . 140 GLU HG3 1 1
3 6672 1 1 140 GLU N N -12.455 -27.063 15.204 1.00 . A A . 140 GLU N 1 1
3 6673 1 1 140 GLU O O -14.438 -26.460 12.348 1.00 . A A . 140 GLU O 1 1
3 6674 1 1 140 GLU OE1 O -16.185 -29.710 18.022 1.00 . A A . 140 GLU OE1 1 1
3 6675 1 1 140 GLU OE2 O -16.524 -27.615 17.596 1.00 . A A . 140 GLU OE2 1 1
3 6676 1 1 141 PHE C C -12.821 -23.952 11.689 1.00 . A A . 141 PHE C 1 1
3 6677 1 1 141 PHE CA C -13.775 -23.819 12.871 1.00 . A A . 141 PHE CA 1 1
3 6678 1 1 141 PHE CB C -13.498 -22.514 13.635 1.00 . A A . 141 PHE CB 1 1
3 6679 1 1 141 PHE CD1 C -12.535 -20.510 12.429 1.00 . A A . 141 PHE CD1 1 1
3 6680 1 1 141 PHE CD2 C -14.947 -20.810 12.439 1.00 . A A . 141 PHE CD2 1 1
3 6681 1 1 141 PHE CE1 C -12.679 -19.306 11.699 1.00 . A A . 141 PHE CE1 1 1
3 6682 1 1 141 PHE CE2 C -15.095 -19.604 11.699 1.00 . A A . 141 PHE CE2 1 1
3 6683 1 1 141 PHE CG C -13.664 -21.269 12.806 1.00 . A A . 141 PHE CG 1 1
3 6684 1 1 141 PHE CZ C -13.962 -18.853 11.337 1.00 . A A . 141 PHE CZ 1 1
3 6685 1 1 141 PHE H H -13.242 -24.803 14.702 1.00 . A A . 141 PHE H 1 1
3 6686 1 1 141 PHE HA H -14.716 -23.839 12.532 1.00 . A A . 141 PHE HA 1 1
3 6687 1 1 141 PHE HB2 H -14.129 -22.453 14.408 1.00 . A A . 141 PHE HB2 1 1
3 6688 1 1 141 PHE HB3 H -12.557 -22.532 13.973 1.00 . A A . 141 PHE HB3 1 1
3 6689 1 1 141 PHE HD1 H -11.621 -20.827 12.681 1.00 . A A . 141 PHE HD1 1 1
3 6690 1 1 141 PHE HD2 H -15.756 -21.336 12.700 1.00 . A A . 141 PHE HD2 1 1
3 6691 1 1 141 PHE HE1 H -11.870 -18.778 11.440 1.00 . A A . 141 PHE HE1 1 1
3 6692 1 1 141 PHE HE2 H -16.007 -19.289 11.436 1.00 . A A . 141 PHE HE2 1 1
3 6693 1 1 141 PHE HZ H -14.068 -18.001 10.824 1.00 . A A . 141 PHE HZ 1 1
3 6694 1 1 141 PHE N N -13.618 -24.963 13.789 1.00 . A A . 141 PHE N 1 1
3 6695 1 1 141 PHE O O -13.201 -23.708 10.544 1.00 . A A . 141 PHE O 1 1
3 6696 1 1 142 VAL C C -11.142 -25.767 10.010 1.00 . A A . 142 VAL C 1 1
3 6697 1 1 142 VAL CA C -10.625 -24.627 10.894 1.00 . A A . 142 VAL CA 1 1
3 6698 1 1 142 VAL CB C -9.211 -24.990 11.468 1.00 . A A . 142 VAL CB 1 1
3 6699 1 1 142 VAL CG1 C -8.229 -25.352 10.349 1.00 . A A . 142 VAL CG1 1 1
3 6700 1 1 142 VAL CG2 C -8.640 -23.813 12.264 1.00 . A A . 142 VAL CG2 1 1
3 6701 1 1 142 VAL H H -11.337 -24.558 12.910 1.00 . A A . 142 VAL H 1 1
3 6702 1 1 142 VAL HA H -10.573 -23.770 10.382 1.00 . A A . 142 VAL HA 1 1
3 6703 1 1 142 VAL HB H -9.306 -25.782 12.071 1.00 . A A . 142 VAL HB 1 1
3 6704 1 1 142 VAL HG11 H -7.330 -25.582 10.722 1.00 . A A . 142 VAL HG11 1 1
3 6705 1 1 142 VAL HG12 H -8.112 -24.589 9.714 1.00 . A A . 142 VAL HG12 1 1
3 6706 1 1 142 VAL HG13 H -8.555 -26.140 9.827 1.00 . A A . 142 VAL HG13 1 1
3 6707 1 1 142 VAL HG21 H -7.738 -24.035 12.634 1.00 . A A . 142 VAL HG21 1 1
3 6708 1 1 142 VAL HG22 H -9.237 -23.576 13.031 1.00 . A A . 142 VAL HG22 1 1
3 6709 1 1 142 VAL HG23 H -8.545 -23.002 11.687 1.00 . A A . 142 VAL HG23 1 1
3 6710 1 1 142 VAL N N -11.598 -24.389 11.960 1.00 . A A . 142 VAL N 1 1
3 6711 1 1 142 VAL O O -11.090 -25.672 8.781 1.00 . A A . 142 VAL O 1 1
3 6712 1 1 143 GLN C C -13.389 -27.531 9.002 1.00 . A A . 143 GLN C 1 1
3 6713 1 1 143 GLN CA C -12.214 -27.954 9.874 1.00 . A A . 143 GLN CA 1 1
3 6714 1 1 143 GLN CB C -12.620 -29.088 10.830 1.00 . A A . 143 GLN CB 1 1
3 6715 1 1 143 GLN CD C -14.063 -30.612 9.380 1.00 . A A . 143 GLN CD 1 1
3 6716 1 1 143 GLN CG C -12.765 -30.462 10.152 1.00 . A A . 143 GLN CG 1 1
3 6717 1 1 143 GLN H H -11.728 -26.825 11.623 1.00 . A A . 143 GLN H 1 1
3 6718 1 1 143 GLN HA H -11.469 -28.260 9.281 1.00 . A A . 143 GLN HA 1 1
3 6719 1 1 143 GLN HB2 H -11.922 -29.161 11.543 1.00 . A A . 143 GLN HB2 1 1
3 6720 1 1 143 GLN HB3 H -13.497 -28.848 11.245 1.00 . A A . 143 GLN HB3 1 1
3 6721 1 1 143 GLN HE21 H -13.064 -31.174 7.730 1.00 . A A . 143 GLN HE21 1 1
3 6722 1 1 143 GLN HE22 H -14.789 -31.130 7.580 1.00 . A A . 143 GLN HE22 1 1
3 6723 1 1 143 GLN HG2 H -12.005 -30.590 9.514 1.00 . A A . 143 GLN HG2 1 1
3 6724 1 1 143 GLN HG3 H -12.734 -31.174 10.854 1.00 . A A . 143 GLN HG3 1 1
3 6725 1 1 143 GLN N N -11.683 -26.815 10.624 1.00 . A A . 143 GLN N 1 1
3 6726 1 1 143 GLN NE2 N -13.964 -31.003 8.131 1.00 . A A . 143 GLN NE2 1 1
3 6727 1 1 143 GLN O O -13.466 -27.930 7.842 1.00 . A A . 143 GLN O 1 1
3 6728 1 1 143 GLN OE1 O -15.131 -30.396 9.900 1.00 . A A . 143 GLN OE1 1 1
3 6729 1 1 144 MET C C -14.998 -25.444 7.543 1.00 . A A . 144 MET C 1 1
3 6730 1 1 144 MET CA C -15.430 -26.220 8.785 1.00 . A A . 144 MET CA 1 1
3 6731 1 1 144 MET CB C -16.273 -25.306 9.686 1.00 . A A . 144 MET CB 1 1
3 6732 1 1 144 MET CE C -20.227 -23.922 9.502 1.00 . A A . 144 MET CE 1 1
3 6733 1 1 144 MET CG C -17.634 -24.947 9.109 1.00 . A A . 144 MET CG 1 1
3 6734 1 1 144 MET H H -14.148 -26.401 10.475 1.00 . A A . 144 MET H 1 1
3 6735 1 1 144 MET HA H -15.936 -27.037 8.510 1.00 . A A . 144 MET HA 1 1
3 6736 1 1 144 MET HB2 H -16.419 -25.770 10.560 1.00 . A A . 144 MET HB2 1 1
3 6737 1 1 144 MET HB3 H -15.766 -24.458 9.840 1.00 . A A . 144 MET HB3 1 1
3 6738 1 1 144 MET HE1 H -20.862 -23.335 10.004 1.00 . A A . 144 MET HE1 1 1
3 6739 1 1 144 MET HE2 H -20.570 -24.860 9.552 1.00 . A A . 144 MET HE2 1 1
3 6740 1 1 144 MET HE3 H -20.241 -23.640 8.542 1.00 . A A . 144 MET HE3 1 1
3 6741 1 1 144 MET HG2 H -17.441 -24.550 8.211 1.00 . A A . 144 MET HG2 1 1
3 6742 1 1 144 MET HG3 H -18.109 -25.819 8.994 1.00 . A A . 144 MET HG3 1 1
3 6743 1 1 144 MET N N -14.275 -26.704 9.530 1.00 . A A . 144 MET N 1 1
3 6744 1 1 144 MET O O -15.605 -25.560 6.484 1.00 . A A . 144 MET O 1 1
3 6745 1 1 144 MET SD S -18.532 -23.804 10.196 1.00 . A A . 144 MET SD 1 1
3 6746 1 1 145 MET C C -12.770 -24.743 5.442 1.00 . A A . 145 MET C 1 1
3 6747 1 1 145 MET CA C -13.414 -23.887 6.552 1.00 . A A . 145 MET CA 1 1
3 6748 1 1 145 MET CB C -12.408 -22.858 7.082 1.00 . A A . 145 MET CB 1 1
3 6749 1 1 145 MET CE C -12.270 -19.688 8.191 1.00 . A A . 145 MET CE 1 1
3 6750 1 1 145 MET CG C -12.275 -21.627 6.188 1.00 . A A . 145 MET CG 1 1
3 6751 1 1 145 MET H H -13.431 -24.666 8.536 1.00 . A A . 145 MET H 1 1
3 6752 1 1 145 MET HA H -14.228 -23.443 6.177 1.00 . A A . 145 MET HA 1 1
3 6753 1 1 145 MET HB2 H -12.704 -22.558 7.988 1.00 . A A . 145 MET HB2 1 1
3 6754 1 1 145 MET HB3 H -11.511 -23.295 7.151 1.00 . A A . 145 MET HB3 1 1
3 6755 1 1 145 MET HE1 H -11.806 -18.955 8.688 1.00 . A A . 145 MET HE1 1 1
3 6756 1 1 145 MET HE2 H -12.525 -20.395 8.851 1.00 . A A . 145 MET HE2 1 1
3 6757 1 1 145 MET HE3 H -13.112 -19.312 7.803 1.00 . A A . 145 MET HE3 1 1
3 6758 1 1 145 MET HG2 H -11.918 -21.975 5.321 1.00 . A A . 145 MET HG2 1 1
3 6759 1 1 145 MET HG3 H -13.211 -21.301 6.057 1.00 . A A . 145 MET HG3 1 1
3 6760 1 1 145 MET N N -13.916 -24.688 7.662 1.00 . A A . 145 MET N 1 1
3 6761 1 1 145 MET O O -12.508 -24.242 4.350 1.00 . A A . 145 MET O 1 1
3 6762 1 1 145 MET SD S -11.211 -20.363 6.899 1.00 . A A . 145 MET SD 1 1
3 6763 1 1 146 THR C C -12.881 -28.194 4.601 1.00 . A A . 146 THR C 1 1
3 6764 1 1 146 THR CA C -11.980 -26.954 4.721 1.00 . A A . 146 THR CA 1 1
3 6765 1 1 146 THR CB C -10.492 -27.318 5.065 1.00 . A A . 146 THR CB 1 1
3 6766 1 1 146 THR CG2 C -10.371 -28.094 6.364 1.00 . A A . 146 THR CG2 1 1
3 6767 1 1 146 THR H H -12.778 -26.373 6.619 1.00 . A A . 146 THR H 1 1
3 6768 1 1 146 THR HA H -11.994 -26.468 3.847 1.00 . A A . 146 THR HA 1 1
3 6769 1 1 146 THR HB H -9.934 -26.491 5.136 1.00 . A A . 146 THR HB 1 1
3 6770 1 1 146 THR HG1 H -9.604 -28.933 4.364 1.00 . A A . 146 THR HG1 1 1
3 6771 1 1 146 THR HG21 H -9.417 -28.315 6.563 1.00 . A A . 146 THR HG21 1 1
3 6772 1 1 146 THR HG22 H -10.882 -28.953 6.317 1.00 . A A . 146 THR HG22 1 1
3 6773 1 1 146 THR HG23 H -10.731 -27.565 7.133 1.00 . A A . 146 THR HG23 1 1
3 6774 1 1 146 THR N N -12.549 -26.026 5.709 1.00 . A A . 146 THR N 1 1
3 6775 1 1 146 THR O O -12.428 -29.286 4.228 1.00 . A A . 146 THR O 1 1
3 6776 1 1 146 THR OG1 O -9.933 -28.108 4.007 1.00 . A A . 146 THR OG1 1 1
3 6777 1 1 147 ALA C C -15.309 -29.544 3.333 1.00 . A A . 147 ALA C 1 1
3 6778 1 1 147 ALA CA C -15.152 -29.073 4.791 1.00 . A A . 147 ALA CA 1 1
3 6779 1 1 147 ALA CB C -16.495 -28.588 5.352 1.00 . A A . 147 ALA CB 1 1
3 6780 1 1 147 ALA H H -14.456 -27.099 5.201 1.00 . A A . 147 ALA H 1 1
3 6781 1 1 147 ALA HA H -14.797 -29.827 5.343 1.00 . A A . 147 ALA HA 1 1
3 6782 1 1 147 ALA HB1 H -16.398 -28.281 6.299 1.00 . A A . 147 ALA HB1 1 1
3 6783 1 1 147 ALA HB2 H -17.176 -29.320 5.335 1.00 . A A . 147 ALA HB2 1 1
3 6784 1 1 147 ALA HB3 H -16.853 -27.823 4.816 1.00 . A A . 147 ALA HB3 1 1
3 6785 1 1 147 ALA N N -14.160 -28.005 4.896 1.00 . A A . 147 ALA N 1 1
3 6786 1 1 147 ALA O O -14.860 -28.889 2.390 1.00 . A A . 147 ALA O 1 1
3 6787 1 1 148 LYS C C -17.375 -30.835 1.165 1.00 . A A . 148 LYS C 1 1
3 6788 1 1 148 LYS CA C -16.119 -31.339 1.858 1.00 . A A . 148 LYS CA 1 1
3 6789 1 1 148 LYS CB C -16.229 -32.847 2.054 1.00 . A A . 148 LYS CB 1 1
3 6790 1 1 148 LYS CD C -16.685 -35.074 1.039 1.00 . A A . 148 LYS CD 1 1
3 6791 1 1 148 LYS CE C -16.966 -35.808 -0.256 1.00 . A A . 148 LYS CE 1 1
3 6792 1 1 148 LYS CG C -16.350 -33.627 0.755 1.00 . A A . 148 LYS CG 1 1
3 6793 1 1 148 LYS H H -16.311 -31.153 3.981 1.00 . A A . 148 LYS H 1 1
3 6794 1 1 148 LYS HA H -15.320 -31.096 1.308 1.00 . A A . 148 LYS HA 1 1
3 6795 1 1 148 LYS HB2 H -15.412 -33.164 2.535 1.00 . A A . 148 LYS HB2 1 1
3 6796 1 1 148 LYS HB3 H -17.038 -33.036 2.610 1.00 . A A . 148 LYS HB3 1 1
3 6797 1 1 148 LYS HD2 H -15.912 -35.506 1.504 1.00 . A A . 148 LYS HD2 1 1
3 6798 1 1 148 LYS HD3 H -17.493 -35.116 1.627 1.00 . A A . 148 LYS HD3 1 1
3 6799 1 1 148 LYS HE2 H -17.649 -35.305 -0.786 1.00 . A A . 148 LYS HE2 1 1
3 6800 1 1 148 LYS HE3 H -16.123 -35.888 -0.787 1.00 . A A . 148 LYS HE3 1 1
3 6801 1 1 148 LYS HG2 H -17.076 -33.227 0.195 1.00 . A A . 148 LYS HG2 1 1
3 6802 1 1 148 LYS HG3 H -15.483 -33.583 0.260 1.00 . A A . 148 LYS HG3 1 1
3 6803 1 1 148 LYS HZ1 H -17.677 -37.668 -0.815 1.00 . A A . 148 LYS HZ1 1 1
3 6804 1 1 148 LYS HZ2 H -18.335 -37.127 0.560 1.00 . A A . 148 LYS HZ2 1 1
3 6805 1 1 148 LYS HZ3 H -16.824 -37.704 0.558 1.00 . A A . 148 LYS HZ3 1 1
3 6806 1 1 148 LYS N N -15.939 -30.697 3.173 1.00 . A A . 148 LYS N 1 1
3 6807 1 1 148 LYS NZ N -17.487 -37.171 0.032 1.00 . A A . 148 LYS NZ 1 1
3 6808 1 1 148 LYS O O -17.331 -30.648 -0.069 1.00 . A A . 148 LYS O 1 1
3 6809 1 1 148 LYS OXT O -18.416 -30.779 1.845 1.00 . A A . 148 LYS OXT 1 1
3 6810 2 2 1 CA CA CA 24.518 -15.008 29.071 1.00 . B A . 201 CA CA 1 1
3 6811 3 2 1 CA CA CA 24.094 -23.223 20.752 1.00 . C A . 202 CA CA 1 1
3 6812 4 2 1 CA CA CA -17.679 -17.064 22.559 1.00 . D A . 203 CA CA 1 1
3 6813 5 2 1 CA CA CA -17.761 -28.207 19.649 1.00 . E A . 204 CA CA 1 1
4 6814 1 1 1 ALA C C -2.180 -46.928 -2.749 1.00 . A A . 1 ALA C 1 1
4 6815 1 1 1 ALA CA C -2.667 -47.925 -1.730 1.00 . A A . 1 ALA CA 1 1
4 6816 1 1 1 ALA CB C -4.197 -48.140 -1.862 1.00 . A A . 1 ALA CB 1 1
4 6817 1 1 1 ALA H1 H -2.641 -48.078 0.335 1.00 . A A . 1 ALA H1 1 1
4 6818 1 1 1 ALA H2 H -2.761 -46.551 -0.183 1.00 . A A . 1 ALA H2 1 1
4 6819 1 1 1 ALA H3 H -1.341 -47.322 -0.258 1.00 . A A . 1 ALA H3 1 1
4 6820 1 1 1 ALA HA H -2.188 -48.791 -1.878 1.00 . A A . 1 ALA HA 1 1
4 6821 1 1 1 ALA HB1 H -4.525 -48.801 -1.188 1.00 . A A . 1 ALA HB1 1 1
4 6822 1 1 1 ALA HB2 H -4.433 -48.484 -2.771 1.00 . A A . 1 ALA HB2 1 1
4 6823 1 1 1 ALA HB3 H -4.692 -47.283 -1.719 1.00 . A A . 1 ALA HB3 1 1
4 6824 1 1 1 ALA N N -2.329 -47.435 -0.364 1.00 . A A . 1 ALA N 1 1
4 6825 1 1 1 ALA O O -1.795 -45.854 -2.357 1.00 . A A . 1 ALA O 1 1
4 6826 1 1 2 ASP C C -2.307 -45.023 -5.120 1.00 . A A . 2 ASP C 1 1
4 6827 1 1 2 ASP CA C -1.641 -46.404 -5.088 1.00 . A A . 2 ASP CA 1 1
4 6828 1 1 2 ASP CB C -1.803 -47.092 -6.444 1.00 . A A . 2 ASP CB 1 1
4 6829 1 1 2 ASP CG C -1.154 -48.458 -6.473 1.00 . A A . 2 ASP CG 1 1
4 6830 1 1 2 ASP H H -2.573 -48.161 -4.288 1.00 . A A . 2 ASP H 1 1
4 6831 1 1 2 ASP HA H -0.676 -46.280 -4.856 1.00 . A A . 2 ASP HA 1 1
4 6832 1 1 2 ASP HB2 H -2.778 -47.199 -6.641 1.00 . A A . 2 ASP HB2 1 1
4 6833 1 1 2 ASP HB3 H -1.381 -46.524 -7.151 1.00 . A A . 2 ASP HB3 1 1
4 6834 1 1 2 ASP N N -2.186 -47.276 -4.031 1.00 . A A . 2 ASP N 1 1
4 6835 1 1 2 ASP O O -3.405 -44.848 -5.656 1.00 . A A . 2 ASP O 1 1
4 6836 1 1 2 ASP OD1 O -1.886 -49.444 -6.698 1.00 . A A . 2 ASP OD1 1 1
4 6837 1 1 2 ASP OD2 O 0.046 -48.567 -6.149 1.00 . A A . 2 ASP OD2 1 1
4 6838 1 1 3 GLN C C -0.980 -41.794 -4.204 1.00 . A A . 3 GLN C 1 1
4 6839 1 1 3 GLN CA C -2.186 -42.718 -4.270 1.00 . A A . 3 GLN CA 1 1
4 6840 1 1 3 GLN CB C -2.950 -42.638 -2.932 1.00 . A A . 3 GLN CB 1 1
4 6841 1 1 3 GLN CD C -4.873 -43.470 -1.508 1.00 . A A . 3 GLN CD 1 1
4 6842 1 1 3 GLN CG C -4.244 -43.459 -2.882 1.00 . A A . 3 GLN CG 1 1
4 6843 1 1 3 GLN H H -0.756 -44.274 -4.102 1.00 . A A . 3 GLN H 1 1
4 6844 1 1 3 GLN HA H -2.799 -42.503 -5.031 1.00 . A A . 3 GLN HA 1 1
4 6845 1 1 3 GLN HB2 H -2.346 -42.968 -2.206 1.00 . A A . 3 GLN HB2 1 1
4 6846 1 1 3 GLN HB3 H -3.184 -41.681 -2.761 1.00 . A A . 3 GLN HB3 1 1
4 6847 1 1 3 GLN HE21 H -6.242 -42.123 -2.082 1.00 . A A . 3 GLN HE21 1 1
4 6848 1 1 3 GLN HE22 H -6.379 -42.679 -0.448 1.00 . A A . 3 GLN HE22 1 1
4 6849 1 1 3 GLN HG2 H -4.902 -43.069 -3.526 1.00 . A A . 3 GLN HG2 1 1
4 6850 1 1 3 GLN HG3 H -4.042 -44.403 -3.143 1.00 . A A . 3 GLN HG3 1 1
4 6851 1 1 3 GLN N N -1.660 -44.063 -4.473 1.00 . A A . 3 GLN N 1 1
4 6852 1 1 3 GLN NE2 N -5.913 -42.697 -1.332 1.00 . A A . 3 GLN NE2 1 1
4 6853 1 1 3 GLN O O 0.123 -42.248 -3.936 1.00 . A A . 3 GLN O 1 1
4 6854 1 1 3 GLN OE1 O -4.437 -44.188 -0.620 1.00 . A A . 3 GLN OE1 1 1
4 6855 1 1 4 LEU C C 0.537 -39.464 -2.949 1.00 . A A . 4 LEU C 1 1
4 6856 1 1 4 LEU CA C -0.108 -39.512 -4.338 1.00 . A A . 4 LEU CA 1 1
4 6857 1 1 4 LEU CB C -0.663 -38.129 -4.701 1.00 . A A . 4 LEU CB 1 1
4 6858 1 1 4 LEU CD1 C 1.347 -37.263 -6.003 1.00 . A A . 4 LEU CD1 1 1
4 6859 1 1 4 LEU CD2 C -0.379 -35.679 -5.126 1.00 . A A . 4 LEU CD2 1 1
4 6860 1 1 4 LEU CG C 0.364 -36.989 -4.861 1.00 . A A . 4 LEU CG 1 1
4 6861 1 1 4 LEU H H -2.126 -40.184 -4.579 1.00 . A A . 4 LEU H 1 1
4 6862 1 1 4 LEU HA H 0.574 -39.817 -5.002 1.00 . A A . 4 LEU HA 1 1
4 6863 1 1 4 LEU HB2 H -1.154 -38.220 -5.567 1.00 . A A . 4 LEU HB2 1 1
4 6864 1 1 4 LEU HB3 H -1.303 -37.863 -3.980 1.00 . A A . 4 LEU HB3 1 1
4 6865 1 1 4 LEU HD11 H 2.006 -36.517 -6.096 1.00 . A A . 4 LEU HD11 1 1
4 6866 1 1 4 LEU HD12 H 0.866 -37.358 -6.875 1.00 . A A . 4 LEU HD12 1 1
4 6867 1 1 4 LEU HD13 H 1.859 -38.107 -5.841 1.00 . A A . 4 LEU HD13 1 1
4 6868 1 1 4 LEU HD21 H 0.261 -34.919 -5.234 1.00 . A A . 4 LEU HD21 1 1
4 6869 1 1 4 LEU HD22 H -0.994 -35.457 -4.369 1.00 . A A . 4 LEU HD22 1 1
4 6870 1 1 4 LEU HD23 H -0.928 -35.740 -5.959 1.00 . A A . 4 LEU HD23 1 1
4 6871 1 1 4 LEU HG H 0.897 -36.920 -4.018 1.00 . A A . 4 LEU HG 1 1
4 6872 1 1 4 LEU N N -1.195 -40.499 -4.393 1.00 . A A . 4 LEU N 1 1
4 6873 1 1 4 LEU O O 1.711 -39.165 -2.807 1.00 . A A . 4 LEU O 1 1
4 6874 1 1 5 THR C C 1.422 -40.788 -0.339 1.00 . A A . 5 THR C 1 1
4 6875 1 1 5 THR CA C 0.253 -39.830 -0.553 1.00 . A A . 5 THR CA 1 1
4 6876 1 1 5 THR CB C -0.877 -40.287 0.371 1.00 . A A . 5 THR CB 1 1
4 6877 1 1 5 THR CG2 C -1.011 -39.369 1.570 1.00 . A A . 5 THR CG2 1 1
4 6878 1 1 5 THR H H -1.186 -40.057 -2.108 1.00 . A A . 5 THR H 1 1
4 6879 1 1 5 THR HA H 0.556 -38.891 -0.394 1.00 . A A . 5 THR HA 1 1
4 6880 1 1 5 THR HB H -0.718 -41.225 0.680 1.00 . A A . 5 THR HB 1 1
4 6881 1 1 5 THR HG1 H -2.482 -39.388 -0.335 1.00 . A A . 5 THR HG1 1 1
4 6882 1 1 5 THR HG21 H -1.751 -39.671 2.172 1.00 . A A . 5 THR HG21 1 1
4 6883 1 1 5 THR HG22 H -1.212 -38.432 1.283 1.00 . A A . 5 THR HG22 1 1
4 6884 1 1 5 THR HG23 H -0.167 -39.352 2.106 1.00 . A A . 5 THR HG23 1 1
4 6885 1 1 5 THR N N -0.235 -39.806 -1.929 1.00 . A A . 5 THR N 1 1
4 6886 1 1 5 THR O O 2.223 -40.608 0.577 1.00 . A A . 5 THR O 1 1
4 6887 1 1 5 THR OG1 O -2.108 -40.269 -0.361 1.00 . A A . 5 THR OG1 1 1
4 6888 1 1 6 GLU C C 3.962 -42.190 -1.362 1.00 . A A . 6 GLU C 1 1
4 6889 1 1 6 GLU CA C 2.596 -42.794 -1.064 1.00 . A A . 6 GLU CA 1 1
4 6890 1 1 6 GLU CB C 2.345 -43.983 -2.002 1.00 . A A . 6 GLU CB 1 1
4 6891 1 1 6 GLU CD C 1.238 -45.688 -0.406 1.00 . A A . 6 GLU CD 1 1
4 6892 1 1 6 GLU CG C 1.097 -44.811 -1.666 1.00 . A A . 6 GLU CG 1 1
4 6893 1 1 6 GLU H H 0.850 -41.904 -1.915 1.00 . A A . 6 GLU H 1 1
4 6894 1 1 6 GLU HA H 2.566 -43.076 -0.105 1.00 . A A . 6 GLU HA 1 1
4 6895 1 1 6 GLU HB2 H 2.244 -43.631 -2.933 1.00 . A A . 6 GLU HB2 1 1
4 6896 1 1 6 GLU HB3 H 3.141 -44.588 -1.960 1.00 . A A . 6 GLU HB3 1 1
4 6897 1 1 6 GLU HG2 H 0.334 -44.180 -1.527 1.00 . A A . 6 GLU HG2 1 1
4 6898 1 1 6 GLU HG3 H 0.900 -45.407 -2.444 1.00 . A A . 6 GLU HG3 1 1
4 6899 1 1 6 GLU N N 1.523 -41.808 -1.182 1.00 . A A . 6 GLU N 1 1
4 6900 1 1 6 GLU O O 4.969 -42.725 -0.938 1.00 . A A . 6 GLU O 1 1
4 6901 1 1 6 GLU OE1 O 2.343 -45.790 0.165 1.00 . A A . 6 GLU OE1 1 1
4 6902 1 1 6 GLU OE2 O 0.218 -46.310 -0.006 1.00 . A A . 6 GLU OE2 1 1
4 6903 1 1 7 GLU C C 5.959 -39.958 -1.021 1.00 . A A . 7 GLU C 1 1
4 6904 1 1 7 GLU CA C 5.280 -40.390 -2.339 1.00 . A A . 7 GLU CA 1 1
4 6905 1 1 7 GLU CB C 5.071 -39.156 -3.217 1.00 . A A . 7 GLU CB 1 1
4 6906 1 1 7 GLU CD C 5.581 -40.270 -5.450 1.00 . A A . 7 GLU CD 1 1
4 6907 1 1 7 GLU CG C 4.564 -39.485 -4.631 1.00 . A A . 7 GLU CG 1 1
4 6908 1 1 7 GLU H H 3.147 -40.644 -2.364 1.00 . A A . 7 GLU H 1 1
4 6909 1 1 7 GLU HA H 5.827 -41.065 -2.835 1.00 . A A . 7 GLU HA 1 1
4 6910 1 1 7 GLU HB2 H 4.402 -38.563 -2.769 1.00 . A A . 7 GLU HB2 1 1
4 6911 1 1 7 GLU HB3 H 5.944 -38.675 -3.296 1.00 . A A . 7 GLU HB3 1 1
4 6912 1 1 7 GLU HG2 H 3.729 -40.029 -4.556 1.00 . A A . 7 GLU HG2 1 1
4 6913 1 1 7 GLU HG3 H 4.364 -38.630 -5.109 1.00 . A A . 7 GLU HG3 1 1
4 6914 1 1 7 GLU N N 4.000 -41.055 -2.044 1.00 . A A . 7 GLU N 1 1
4 6915 1 1 7 GLU O O 7.127 -40.239 -0.808 1.00 . A A . 7 GLU O 1 1
4 6916 1 1 7 GLU OE1 O 6.686 -39.744 -5.706 1.00 . A A . 7 GLU OE1 1 1
4 6917 1 1 7 GLU OE2 O 5.261 -41.403 -5.873 1.00 . A A . 7 GLU OE2 1 1
4 6918 1 1 8 GLN C C 6.077 -40.197 2.025 1.00 . A A . 8 GLN C 1 1
4 6919 1 1 8 GLN CA C 5.756 -38.969 1.177 1.00 . A A . 8 GLN CA 1 1
4 6920 1 1 8 GLN CB C 4.761 -38.115 1.961 1.00 . A A . 8 GLN CB 1 1
4 6921 1 1 8 GLN CD C 4.334 -35.780 2.751 1.00 . A A . 8 GLN CD 1 1
4 6922 1 1 8 GLN CG C 4.834 -36.648 1.618 1.00 . A A . 8 GLN CG 1 1
4 6923 1 1 8 GLN H H 4.238 -39.192 -0.300 1.00 . A A . 8 GLN H 1 1
4 6924 1 1 8 GLN HA H 6.579 -38.451 0.942 1.00 . A A . 8 GLN HA 1 1
4 6925 1 1 8 GLN HB2 H 3.835 -38.436 1.762 1.00 . A A . 8 GLN HB2 1 1
4 6926 1 1 8 GLN HB3 H 4.947 -38.218 2.938 1.00 . A A . 8 GLN HB3 1 1
4 6927 1 1 8 GLN HE21 H 5.922 -34.564 2.557 1.00 . A A . 8 GLN HE21 1 1
4 6928 1 1 8 GLN HE22 H 4.800 -34.133 3.804 1.00 . A A . 8 GLN HE22 1 1
4 6929 1 1 8 GLN HG2 H 5.786 -36.409 1.423 1.00 . A A . 8 GLN HG2 1 1
4 6930 1 1 8 GLN HG3 H 4.274 -36.477 0.808 1.00 . A A . 8 GLN HG3 1 1
4 6931 1 1 8 GLN N N 5.203 -39.366 -0.105 1.00 . A A . 8 GLN N 1 1
4 6932 1 1 8 GLN NE2 N 5.078 -34.744 3.062 1.00 . A A . 8 GLN NE2 1 1
4 6933 1 1 8 GLN O O 7.059 -40.217 2.757 1.00 . A A . 8 GLN O 1 1
4 6934 1 1 8 GLN OE1 O 3.300 -36.038 3.337 1.00 . A A . 8 GLN OE1 1 1
4 6935 1 1 9 ILE C C 6.830 -43.042 2.130 1.00 . A A . 9 ILE C 1 1
4 6936 1 1 9 ILE CA C 5.493 -42.444 2.615 1.00 . A A . 9 ILE CA 1 1
4 6937 1 1 9 ILE CB C 4.304 -43.455 2.430 1.00 . A A . 9 ILE CB 1 1
4 6938 1 1 9 ILE CD1 C 1.742 -43.646 2.848 1.00 . A A . 9 ILE CD1 1 1
4 6939 1 1 9 ILE CG1 C 3.050 -42.872 3.097 1.00 . A A . 9 ILE CG1 1 1
4 6940 1 1 9 ILE CG2 C 4.663 -44.855 3.023 1.00 . A A . 9 ILE CG2 1 1
4 6941 1 1 9 ILE H H 4.453 -41.134 1.310 1.00 . A A . 9 ILE H 1 1
4 6942 1 1 9 ILE HA H 5.556 -42.182 3.578 1.00 . A A . 9 ILE HA 1 1
4 6943 1 1 9 ILE HB H 4.107 -43.586 1.458 1.00 . A A . 9 ILE HB 1 1
4 6944 1 1 9 ILE HD11 H 0.972 -43.208 3.313 1.00 . A A . 9 ILE HD11 1 1
4 6945 1 1 9 ILE HD12 H 1.811 -44.585 3.186 1.00 . A A . 9 ILE HD12 1 1
4 6946 1 1 9 ILE HD13 H 1.529 -43.686 1.872 1.00 . A A . 9 ILE HD13 1 1
4 6947 1 1 9 ILE HG12 H 3.212 -42.848 4.084 1.00 . A A . 9 ILE HG12 1 1
4 6948 1 1 9 ILE HG13 H 2.927 -41.940 2.756 1.00 . A A . 9 ILE HG13 1 1
4 6949 1 1 9 ILE HG21 H 3.907 -45.499 2.905 1.00 . A A . 9 ILE HG21 1 1
4 6950 1 1 9 ILE HG22 H 4.861 -44.790 4.001 1.00 . A A . 9 ILE HG22 1 1
4 6951 1 1 9 ILE HG23 H 5.468 -45.240 2.571 1.00 . A A . 9 ILE HG23 1 1
4 6952 1 1 9 ILE N N 5.254 -41.214 1.904 1.00 . A A . 9 ILE N 1 1
4 6953 1 1 9 ILE O O 7.608 -43.546 2.929 1.00 . A A . 9 ILE O 1 1
4 6954 1 1 10 ALA C C 9.572 -42.456 0.775 1.00 . A A . 10 ALA C 1 1
4 6955 1 1 10 ALA CA C 8.411 -43.346 0.289 1.00 . A A . 10 ALA CA 1 1
4 6956 1 1 10 ALA CB C 8.350 -43.367 -1.242 1.00 . A A . 10 ALA CB 1 1
4 6957 1 1 10 ALA H H 6.463 -42.475 0.235 1.00 . A A . 10 ALA H 1 1
4 6958 1 1 10 ALA HA H 8.537 -44.275 0.637 1.00 . A A . 10 ALA HA 1 1
4 6959 1 1 10 ALA HB1 H 7.598 -43.943 -1.563 1.00 . A A . 10 ALA HB1 1 1
4 6960 1 1 10 ALA HB2 H 9.199 -43.727 -1.630 1.00 . A A . 10 ALA HB2 1 1
4 6961 1 1 10 ALA HB3 H 8.210 -42.447 -1.608 1.00 . A A . 10 ALA HB3 1 1
4 6962 1 1 10 ALA N N 7.132 -42.900 0.844 1.00 . A A . 10 ALA N 1 1
4 6963 1 1 10 ALA O O 10.640 -42.964 1.110 1.00 . A A . 10 ALA O 1 1
4 6964 1 1 11 GLU C C 10.718 -40.659 2.820 1.00 . A A . 11 GLU C 1 1
4 6965 1 1 11 GLU CA C 10.373 -40.233 1.396 1.00 . A A . 11 GLU CA 1 1
4 6966 1 1 11 GLU CB C 9.851 -38.787 1.449 1.00 . A A . 11 GLU CB 1 1
4 6967 1 1 11 GLU CD C 9.193 -36.658 0.291 1.00 . A A . 11 GLU CD 1 1
4 6968 1 1 11 GLU CG C 9.726 -38.079 0.109 1.00 . A A . 11 GLU CG 1 1
4 6969 1 1 11 GLU H H 8.473 -40.781 0.560 1.00 . A A . 11 GLU H 1 1
4 6970 1 1 11 GLU HA H 11.158 -40.300 0.780 1.00 . A A . 11 GLU HA 1 1
4 6971 1 1 11 GLU HB2 H 8.945 -38.798 1.870 1.00 . A A . 11 GLU HB2 1 1
4 6972 1 1 11 GLU HB3 H 10.476 -38.251 2.016 1.00 . A A . 11 GLU HB3 1 1
4 6973 1 1 11 GLU HG2 H 10.626 -38.041 -0.324 1.00 . A A . 11 GLU HG2 1 1
4 6974 1 1 11 GLU HG3 H 9.097 -38.595 -0.473 1.00 . A A . 11 GLU HG3 1 1
4 6975 1 1 11 GLU N N 9.352 -41.150 0.863 1.00 . A A . 11 GLU N 1 1
4 6976 1 1 11 GLU O O 11.888 -40.794 3.197 1.00 . A A . 11 GLU O 1 1
4 6977 1 1 11 GLU OE1 O 8.015 -36.408 -0.043 1.00 . A A . 11 GLU OE1 1 1
4 6978 1 1 11 GLU OE2 O 9.938 -35.805 0.829 1.00 . A A . 11 GLU OE2 1 1
4 6979 1 1 12 PHE C C 10.404 -42.721 5.111 1.00 . A A . 12 PHE C 1 1
4 6980 1 1 12 PHE CA C 9.878 -41.295 5.005 1.00 . A A . 12 PHE CA 1 1
4 6981 1 1 12 PHE CB C 8.571 -41.150 5.788 1.00 . A A . 12 PHE CB 1 1
4 6982 1 1 12 PHE CD1 C 6.607 -39.546 5.799 1.00 . A A . 12 PHE CD1 1 1
4 6983 1 1 12 PHE CD2 C 8.849 -38.615 5.771 1.00 . A A . 12 PHE CD2 1 1
4 6984 1 1 12 PHE CE1 C 6.059 -38.236 5.789 1.00 . A A . 12 PHE CE1 1 1
4 6985 1 1 12 PHE CE2 C 8.311 -37.310 5.753 1.00 . A A . 12 PHE CE2 1 1
4 6986 1 1 12 PHE CG C 8.004 -39.745 5.787 1.00 . A A . 12 PHE CG 1 1
4 6987 1 1 12 PHE CZ C 6.914 -37.119 5.765 1.00 . A A . 12 PHE CZ 1 1
4 6988 1 1 12 PHE H H 8.759 -40.813 3.256 1.00 . A A . 12 PHE H 1 1
4 6989 1 1 12 PHE HA H 10.568 -40.665 5.360 1.00 . A A . 12 PHE HA 1 1
4 6990 1 1 12 PHE HB2 H 7.889 -41.761 5.385 1.00 . A A . 12 PHE HB2 1 1
4 6991 1 1 12 PHE HB3 H 8.737 -41.417 6.737 1.00 . A A . 12 PHE HB3 1 1
4 6992 1 1 12 PHE HD1 H 5.996 -40.338 5.814 1.00 . A A . 12 PHE HD1 1 1
4 6993 1 1 12 PHE HD2 H 9.841 -38.740 5.772 1.00 . A A . 12 PHE HD2 1 1
4 6994 1 1 12 PHE HE1 H 5.067 -38.108 5.799 1.00 . A A . 12 PHE HE1 1 1
4 6995 1 1 12 PHE HE2 H 8.922 -36.519 5.732 1.00 . A A . 12 PHE HE2 1 1
4 6996 1 1 12 PHE HZ H 6.533 -36.194 5.757 1.00 . A A . 12 PHE HZ 1 1
4 6997 1 1 12 PHE N N 9.687 -40.902 3.616 1.00 . A A . 12 PHE N 1 1
4 6998 1 1 12 PHE O O 10.988 -43.084 6.114 1.00 . A A . 12 PHE O 1 1
4 6999 1 1 13 LYS C C 12.269 -44.874 3.895 1.00 . A A . 13 LYS C 1 1
4 7000 1 1 13 LYS CA C 10.759 -44.886 4.051 1.00 . A A . 13 LYS CA 1 1
4 7001 1 1 13 LYS CB C 10.102 -45.663 2.910 1.00 . A A . 13 LYS CB 1 1
4 7002 1 1 13 LYS CD C 9.610 -47.725 1.694 1.00 . A A . 13 LYS CD 1 1
4 7003 1 1 13 LYS CE C 9.740 -49.229 1.610 1.00 . A A . 13 LYS CE 1 1
4 7004 1 1 13 LYS CG C 10.376 -47.145 2.870 1.00 . A A . 13 LYS CG 1 1
4 7005 1 1 13 LYS H H 9.743 -43.177 3.269 1.00 . A A . 13 LYS H 1 1
4 7006 1 1 13 LYS HA H 10.530 -45.301 4.932 1.00 . A A . 13 LYS HA 1 1
4 7007 1 1 13 LYS HB2 H 9.112 -45.544 2.983 1.00 . A A . 13 LYS HB2 1 1
4 7008 1 1 13 LYS HB3 H 10.423 -45.276 2.046 1.00 . A A . 13 LYS HB3 1 1
4 7009 1 1 13 LYS HD2 H 8.643 -47.492 1.792 1.00 . A A . 13 LYS HD2 1 1
4 7010 1 1 13 LYS HD3 H 9.965 -47.326 0.848 1.00 . A A . 13 LYS HD3 1 1
4 7011 1 1 13 LYS HE2 H 10.703 -49.478 1.512 1.00 . A A . 13 LYS HE2 1 1
4 7012 1 1 13 LYS HE3 H 9.371 -49.644 2.442 1.00 . A A . 13 LYS HE3 1 1
4 7013 1 1 13 LYS HG2 H 11.356 -47.304 2.753 1.00 . A A . 13 LYS HG2 1 1
4 7014 1 1 13 LYS HG3 H 10.069 -47.569 3.722 1.00 . A A . 13 LYS HG3 1 1
4 7015 1 1 13 LYS HZ1 H 9.038 -50.722 0.338 1.00 . A A . 13 LYS HZ1 1 1
4 7016 1 1 13 LYS HZ2 H 9.320 -49.327 -0.428 1.00 . A A . 13 LYS HZ2 1 1
4 7017 1 1 13 LYS HZ3 H 8.001 -49.491 0.493 1.00 . A A . 13 LYS HZ3 1 1
4 7018 1 1 13 LYS N N 10.238 -43.518 4.068 1.00 . A A . 13 LYS N 1 1
4 7019 1 1 13 LYS NZ N 8.970 -49.728 0.418 1.00 . A A . 13 LYS NZ 1 1
4 7020 1 1 13 LYS O O 12.975 -45.606 4.589 1.00 . A A . 13 LYS O 1 1
4 7021 1 1 14 GLU C C 14.800 -43.220 4.112 1.00 . A A . 14 GLU C 1 1
4 7022 1 1 14 GLU CA C 14.229 -43.898 2.873 1.00 . A A . 14 GLU CA 1 1
4 7023 1 1 14 GLU CB C 14.593 -43.109 1.614 1.00 . A A . 14 GLU CB 1 1
4 7024 1 1 14 GLU CD C 14.851 -43.239 -0.911 1.00 . A A . 14 GLU CD 1 1
4 7025 1 1 14 GLU CG C 14.204 -43.840 0.330 1.00 . A A . 14 GLU CG 1 1
4 7026 1 1 14 GLU H H 12.173 -43.456 2.467 1.00 . A A . 14 GLU H 1 1
4 7027 1 1 14 GLU HA H 14.585 -44.828 2.780 1.00 . A A . 14 GLU HA 1 1
4 7028 1 1 14 GLU HB2 H 14.117 -42.230 1.638 1.00 . A A . 14 GLU HB2 1 1
4 7029 1 1 14 GLU HB3 H 15.581 -42.954 1.606 1.00 . A A . 14 GLU HB3 1 1
4 7030 1 1 14 GLU HG2 H 14.488 -44.796 0.408 1.00 . A A . 14 GLU HG2 1 1
4 7031 1 1 14 GLU HG3 H 13.210 -43.795 0.225 1.00 . A A . 14 GLU HG3 1 1
4 7032 1 1 14 GLU N N 12.781 -44.021 3.025 1.00 . A A . 14 GLU N 1 1
4 7033 1 1 14 GLU O O 15.851 -43.613 4.629 1.00 . A A . 14 GLU O 1 1
4 7034 1 1 14 GLU OE1 O 15.498 -42.173 -0.809 1.00 . A A . 14 GLU OE1 1 1
4 7035 1 1 14 GLU OE2 O 14.767 -43.882 -1.982 1.00 . A A . 14 GLU OE2 1 1
4 7036 1 1 15 ALA C C 14.484 -42.553 7.059 1.00 . A A . 15 ALA C 1 1
4 7037 1 1 15 ALA CA C 14.481 -41.577 5.869 1.00 . A A . 15 ALA CA 1 1
4 7038 1 1 15 ALA CB C 13.566 -40.383 6.147 1.00 . A A . 15 ALA CB 1 1
4 7039 1 1 15 ALA H H 13.224 -41.969 4.191 1.00 . A A . 15 ALA H 1 1
4 7040 1 1 15 ALA HA H 15.413 -41.256 5.700 1.00 . A A . 15 ALA HA 1 1
4 7041 1 1 15 ALA HB1 H 13.563 -39.747 5.375 1.00 . A A . 15 ALA HB1 1 1
4 7042 1 1 15 ALA HB2 H 13.868 -39.881 6.958 1.00 . A A . 15 ALA HB2 1 1
4 7043 1 1 15 ALA HB3 H 12.625 -40.682 6.303 1.00 . A A . 15 ALA HB3 1 1
4 7044 1 1 15 ALA N N 14.071 -42.247 4.642 1.00 . A A . 15 ALA N 1 1
4 7045 1 1 15 ALA O O 15.320 -42.439 7.943 1.00 . A A . 15 ALA O 1 1
4 7046 1 1 16 PHE C C 14.861 -45.282 8.155 1.00 . A A . 16 PHE C 1 1
4 7047 1 1 16 PHE CA C 13.546 -44.517 8.138 1.00 . A A . 16 PHE CA 1 1
4 7048 1 1 16 PHE CB C 12.375 -45.491 7.948 1.00 . A A . 16 PHE CB 1 1
4 7049 1 1 16 PHE CD1 C 12.956 -47.531 9.350 1.00 . A A . 16 PHE CD1 1 1
4 7050 1 1 16 PHE CD2 C 11.112 -46.117 10.039 1.00 . A A . 16 PHE CD2 1 1
4 7051 1 1 16 PHE CE1 C 12.744 -48.363 10.472 1.00 . A A . 16 PHE CE1 1 1
4 7052 1 1 16 PHE CE2 C 10.894 -46.944 11.165 1.00 . A A . 16 PHE CE2 1 1
4 7053 1 1 16 PHE CG C 12.144 -46.397 9.130 1.00 . A A . 16 PHE CG 1 1
4 7054 1 1 16 PHE CZ C 11.710 -48.067 11.378 1.00 . A A . 16 PHE CZ 1 1
4 7055 1 1 16 PHE H H 12.923 -43.586 6.317 1.00 . A A . 16 PHE H 1 1
4 7056 1 1 16 PHE HA H 13.421 -44.007 8.989 1.00 . A A . 16 PHE HA 1 1
4 7057 1 1 16 PHE HB2 H 11.539 -44.963 7.796 1.00 . A A . 16 PHE HB2 1 1
4 7058 1 1 16 PHE HB3 H 12.558 -46.064 7.150 1.00 . A A . 16 PHE HB3 1 1
4 7059 1 1 16 PHE HD1 H 13.689 -47.747 8.705 1.00 . A A . 16 PHE HD1 1 1
4 7060 1 1 16 PHE HD2 H 10.523 -45.322 9.889 1.00 . A A . 16 PHE HD2 1 1
4 7061 1 1 16 PHE HE1 H 13.328 -49.160 10.622 1.00 . A A . 16 PHE HE1 1 1
4 7062 1 1 16 PHE HE2 H 10.160 -46.730 11.810 1.00 . A A . 16 PHE HE2 1 1
4 7063 1 1 16 PHE HZ H 11.556 -48.656 12.172 1.00 . A A . 16 PHE HZ 1 1
4 7064 1 1 16 PHE N N 13.586 -43.527 7.063 1.00 . A A . 16 PHE N 1 1
4 7065 1 1 16 PHE O O 15.456 -45.474 9.204 1.00 . A A . 16 PHE O 1 1
4 7066 1 1 17 SER C C 17.779 -45.506 7.294 1.00 . A A . 17 SER C 1 1
4 7067 1 1 17 SER CA C 16.606 -46.382 6.848 1.00 . A A . 17 SER CA 1 1
4 7068 1 1 17 SER CB C 16.800 -46.808 5.388 1.00 . A A . 17 SER CB 1 1
4 7069 1 1 17 SER H H 14.809 -45.455 6.152 1.00 . A A . 17 SER H 1 1
4 7070 1 1 17 SER HA H 16.540 -47.178 7.451 1.00 . A A . 17 SER HA 1 1
4 7071 1 1 17 SER HB2 H 16.025 -47.359 5.076 1.00 . A A . 17 SER HB2 1 1
4 7072 1 1 17 SER HB3 H 16.900 -46.007 4.798 1.00 . A A . 17 SER HB3 1 1
4 7073 1 1 17 SER HG H 17.770 -48.344 4.664 1.00 . A A . 17 SER HG 1 1
4 7074 1 1 17 SER N N 15.334 -45.664 6.977 1.00 . A A . 17 SER N 1 1
4 7075 1 1 17 SER O O 18.747 -45.985 7.869 1.00 . A A . 17 SER O 1 1
4 7076 1 1 17 SER OG O 17.966 -47.596 5.228 1.00 . A A . 17 SER OG 1 1
4 7077 1 1 18 LEU C C 18.845 -43.272 9.010 1.00 . A A . 18 LEU C 1 1
4 7078 1 1 18 LEU CA C 18.709 -43.263 7.482 1.00 . A A . 18 LEU CA 1 1
4 7079 1 1 18 LEU CB C 18.349 -41.851 6.983 1.00 . A A . 18 LEU CB 1 1
4 7080 1 1 18 LEU CD1 C 20.159 -40.335 7.981 1.00 . A A . 18 LEU CD1 1 1
4 7081 1 1 18 LEU CD2 C 20.488 -41.333 5.710 1.00 . A A . 18 LEU CD2 1 1
4 7082 1 1 18 LEU CG C 19.453 -40.806 6.710 1.00 . A A . 18 LEU CG 1 1
4 7083 1 1 18 LEU H H 16.864 -43.860 6.581 1.00 . A A . 18 LEU H 1 1
4 7084 1 1 18 LEU HA H 19.565 -43.576 7.071 1.00 . A A . 18 LEU HA 1 1
4 7085 1 1 18 LEU HB2 H 17.850 -41.971 6.124 1.00 . A A . 18 LEU HB2 1 1
4 7086 1 1 18 LEU HB3 H 17.740 -41.453 7.669 1.00 . A A . 18 LEU HB3 1 1
4 7087 1 1 18 LEU HD11 H 20.866 -39.660 7.769 1.00 . A A . 18 LEU HD11 1 1
4 7088 1 1 18 LEU HD12 H 20.596 -41.100 8.453 1.00 . A A . 18 LEU HD12 1 1
4 7089 1 1 18 LEU HD13 H 19.512 -39.912 8.615 1.00 . A A . 18 LEU HD13 1 1
4 7090 1 1 18 LEU HD21 H 21.200 -40.651 5.539 1.00 . A A . 18 LEU HD21 1 1
4 7091 1 1 18 LEU HD22 H 20.060 -41.556 4.835 1.00 . A A . 18 LEU HD22 1 1
4 7092 1 1 18 LEU HD23 H 20.932 -42.160 6.056 1.00 . A A . 18 LEU HD23 1 1
4 7093 1 1 18 LEU HG H 18.992 -40.010 6.318 1.00 . A A . 18 LEU HG 1 1
4 7094 1 1 18 LEU N N 17.672 -44.205 7.059 1.00 . A A . 18 LEU N 1 1
4 7095 1 1 18 LEU O O 19.951 -43.167 9.550 1.00 . A A . 18 LEU O 1 1
4 7096 1 1 19 PHE C C 18.025 -44.857 11.717 1.00 . A A . 19 PHE C 1 1
4 7097 1 1 19 PHE CA C 17.726 -43.455 11.166 1.00 . A A . 19 PHE CA 1 1
4 7098 1 1 19 PHE CB C 16.371 -42.992 11.698 1.00 . A A . 19 PHE CB 1 1
4 7099 1 1 19 PHE CD1 C 15.888 -40.705 10.709 1.00 . A A . 19 PHE CD1 1 1
4 7100 1 1 19 PHE CD2 C 16.438 -40.859 13.057 1.00 . A A . 19 PHE CD2 1 1
4 7101 1 1 19 PHE CE1 C 15.734 -39.303 10.828 1.00 . A A . 19 PHE CE1 1 1
4 7102 1 1 19 PHE CE2 C 16.289 -39.452 13.185 1.00 . A A . 19 PHE CE2 1 1
4 7103 1 1 19 PHE CG C 16.234 -41.492 11.819 1.00 . A A . 19 PHE CG 1 1
4 7104 1 1 19 PHE CZ C 15.932 -38.679 12.069 1.00 . A A . 19 PHE CZ 1 1
4 7105 1 1 19 PHE H H 16.856 -43.481 9.216 1.00 . A A . 19 PHE H 1 1
4 7106 1 1 19 PHE HA H 18.462 -42.832 11.431 1.00 . A A . 19 PHE HA 1 1
4 7107 1 1 19 PHE HB2 H 15.658 -43.320 11.078 1.00 . A A . 19 PHE HB2 1 1
4 7108 1 1 19 PHE HB3 H 16.233 -43.390 12.605 1.00 . A A . 19 PHE HB3 1 1
4 7109 1 1 19 PHE HD1 H 15.748 -41.142 9.821 1.00 . A A . 19 PHE HD1 1 1
4 7110 1 1 19 PHE HD2 H 16.692 -41.405 13.856 1.00 . A A . 19 PHE HD2 1 1
4 7111 1 1 19 PHE HE1 H 15.485 -38.758 10.027 1.00 . A A . 19 PHE HE1 1 1
4 7112 1 1 19 PHE HE2 H 16.438 -39.012 14.071 1.00 . A A . 19 PHE HE2 1 1
4 7113 1 1 19 PHE HZ H 15.819 -37.689 12.158 1.00 . A A . 19 PHE HZ 1 1
4 7114 1 1 19 PHE N N 17.725 -43.408 9.705 1.00 . A A . 19 PHE N 1 1
4 7115 1 1 19 PHE O O 18.671 -44.982 12.759 1.00 . A A . 19 PHE O 1 1
4 7116 1 1 20 ASP C C 19.139 -47.776 11.079 1.00 . A A . 20 ASP C 1 1
4 7117 1 1 20 ASP CA C 17.749 -47.279 11.474 1.00 . A A . 20 ASP CA 1 1
4 7118 1 1 20 ASP CB C 16.686 -48.188 10.857 1.00 . A A . 20 ASP CB 1 1
4 7119 1 1 20 ASP CG C 16.759 -49.603 11.395 1.00 . A A . 20 ASP CG 1 1
4 7120 1 1 20 ASP H H 17.034 -45.722 10.200 1.00 . A A . 20 ASP H 1 1
4 7121 1 1 20 ASP HA H 17.660 -47.265 12.470 1.00 . A A . 20 ASP HA 1 1
4 7122 1 1 20 ASP HB2 H 15.781 -47.816 11.061 1.00 . A A . 20 ASP HB2 1 1
4 7123 1 1 20 ASP HB3 H 16.819 -48.217 9.866 1.00 . A A . 20 ASP HB3 1 1
4 7124 1 1 20 ASP N N 17.549 -45.892 11.040 1.00 . A A . 20 ASP N 1 1
4 7125 1 1 20 ASP O O 19.366 -48.241 9.969 1.00 . A A . 20 ASP O 1 1
4 7126 1 1 20 ASP OD1 O 16.034 -50.475 10.891 1.00 . A A . 20 ASP OD1 1 1
4 7127 1 1 20 ASP OD2 O 17.540 -49.848 12.352 1.00 . A A . 20 ASP OD2 1 1
4 7128 1 1 21 LYS C C 21.867 -49.344 11.509 1.00 . A A . 21 LYS C 1 1
4 7129 1 1 21 LYS CA C 21.491 -47.885 11.684 1.00 . A A . 21 LYS CA 1 1
4 7130 1 1 21 LYS CB C 22.371 -47.278 12.778 1.00 . A A . 21 LYS CB 1 1
4 7131 1 1 21 LYS CD C 22.431 -44.984 11.682 1.00 . A A . 21 LYS CD 1 1
4 7132 1 1 21 LYS CE C 22.366 -43.492 11.919 1.00 . A A . 21 LYS CE 1 1
4 7133 1 1 21 LYS CG C 22.188 -45.761 12.975 1.00 . A A . 21 LYS CG 1 1
4 7134 1 1 21 LYS H H 19.829 -47.336 12.910 1.00 . A A . 21 LYS H 1 1
4 7135 1 1 21 LYS HA H 21.601 -47.451 10.790 1.00 . A A . 21 LYS HA 1 1
4 7136 1 1 21 LYS HB2 H 22.154 -47.735 13.640 1.00 . A A . 21 LYS HB2 1 1
4 7137 1 1 21 LYS HB3 H 23.326 -47.451 12.540 1.00 . A A . 21 LYS HB3 1 1
4 7138 1 1 21 LYS HD2 H 23.336 -45.214 11.324 1.00 . A A . 21 LYS HD2 1 1
4 7139 1 1 21 LYS HD3 H 21.733 -45.234 11.011 1.00 . A A . 21 LYS HD3 1 1
4 7140 1 1 21 LYS HE2 H 21.489 -43.256 12.338 1.00 . A A . 21 LYS HE2 1 1
4 7141 1 1 21 LYS HE3 H 23.111 -43.215 12.527 1.00 . A A . 21 LYS HE3 1 1
4 7142 1 1 21 LYS HG2 H 21.254 -45.584 13.285 1.00 . A A . 21 LYS HG2 1 1
4 7143 1 1 21 LYS HG3 H 22.836 -45.443 13.667 1.00 . A A . 21 LYS HG3 1 1
4 7144 1 1 21 LYS HZ1 H 22.461 -41.781 10.741 1.00 . A A . 21 LYS HZ1 1 1
4 7145 1 1 21 LYS HZ2 H 21.766 -43.029 9.983 1.00 . A A . 21 LYS HZ2 1 1
4 7146 1 1 21 LYS HZ3 H 23.372 -42.989 10.170 1.00 . A A . 21 LYS HZ3 1 1
4 7147 1 1 21 LYS N N 20.082 -47.629 11.988 1.00 . A A . 21 LYS N 1 1
4 7148 1 1 21 LYS NZ N 22.501 -42.772 10.611 1.00 . A A . 21 LYS NZ 1 1
4 7149 1 1 21 LYS O O 22.900 -49.643 10.916 1.00 . A A . 21 LYS O 1 1
4 7150 1 1 22 ASP C C 20.361 -52.510 11.239 1.00 . A A . 22 ASP C 1 1
4 7151 1 1 22 ASP CA C 21.380 -51.673 12.019 1.00 . A A . 22 ASP CA 1 1
4 7152 1 1 22 ASP CB C 21.543 -52.212 13.445 1.00 . A A . 22 ASP CB 1 1
4 7153 1 1 22 ASP CG C 20.244 -52.210 14.233 1.00 . A A . 22 ASP CG 1 1
4 7154 1 1 22 ASP H H 20.233 -49.939 12.511 1.00 . A A . 22 ASP H 1 1
4 7155 1 1 22 ASP HA H 22.242 -51.712 11.513 1.00 . A A . 22 ASP HA 1 1
4 7156 1 1 22 ASP HB2 H 21.882 -53.151 13.397 1.00 . A A . 22 ASP HB2 1 1
4 7157 1 1 22 ASP HB3 H 22.207 -51.642 13.930 1.00 . A A . 22 ASP HB3 1 1
4 7158 1 1 22 ASP N N 21.070 -50.244 12.057 1.00 . A A . 22 ASP N 1 1
4 7159 1 1 22 ASP O O 20.544 -53.709 11.074 1.00 . A A . 22 ASP O 1 1
4 7160 1 1 22 ASP OD1 O 19.543 -51.163 14.274 1.00 . A A . 22 ASP OD1 1 1
4 7161 1 1 22 ASP OD2 O 19.961 -53.221 14.883 1.00 . A A . 22 ASP OD2 1 1
4 7162 1 1 23 GLY C C 17.442 -53.516 10.501 1.00 . A A . 23 GLY C 1 1
4 7163 1 1 23 GLY CA C 18.400 -52.557 9.813 1.00 . A A . 23 GLY CA 1 1
4 7164 1 1 23 GLY H H 19.206 -50.894 10.889 1.00 . A A . 23 GLY H 1 1
4 7165 1 1 23 GLY HA2 H 17.870 -51.853 9.341 1.00 . A A . 23 GLY HA2 1 1
4 7166 1 1 23 GLY HA3 H 18.946 -53.066 9.148 1.00 . A A . 23 GLY HA3 1 1
4 7167 1 1 23 GLY N N 19.337 -51.866 10.694 1.00 . A A . 23 GLY N 1 1
4 7168 1 1 23 GLY O O 16.953 -54.456 9.878 1.00 . A A . 23 GLY O 1 1
4 7169 1 1 24 ASP C C 14.795 -53.824 12.371 1.00 . A A . 24 ASP C 1 1
4 7170 1 1 24 ASP CA C 16.286 -54.166 12.557 1.00 . A A . 24 ASP CA 1 1
4 7171 1 1 24 ASP CB C 16.663 -54.127 14.056 1.00 . A A . 24 ASP CB 1 1
4 7172 1 1 24 ASP CG C 16.498 -52.743 14.676 1.00 . A A . 24 ASP CG 1 1
4 7173 1 1 24 ASP H H 17.601 -52.505 12.230 1.00 . A A . 24 ASP H 1 1
4 7174 1 1 24 ASP HA H 16.448 -55.074 12.171 1.00 . A A . 24 ASP HA 1 1
4 7175 1 1 24 ASP HB2 H 16.075 -54.766 14.553 1.00 . A A . 24 ASP HB2 1 1
4 7176 1 1 24 ASP HB3 H 17.618 -54.405 14.156 1.00 . A A . 24 ASP HB3 1 1
4 7177 1 1 24 ASP N N 17.180 -53.292 11.779 1.00 . A A . 24 ASP N 1 1
4 7178 1 1 24 ASP O O 13.927 -54.533 12.876 1.00 . A A . 24 ASP O 1 1
4 7179 1 1 24 ASP OD1 O 17.022 -52.481 15.774 1.00 . A A . 24 ASP OD1 1 1
4 7180 1 1 24 ASP OD2 O 15.936 -51.855 14.029 1.00 . A A . 24 ASP OD2 1 1
4 7181 1 1 25 GLY C C 12.532 -51.433 12.449 1.00 . A A . 25 GLY C 1 1
4 7182 1 1 25 GLY CA C 13.129 -52.344 11.391 1.00 . A A . 25 GLY CA 1 1
4 7183 1 1 25 GLY H H 15.251 -52.202 11.266 1.00 . A A . 25 GLY H 1 1
4 7184 1 1 25 GLY HA2 H 13.118 -51.873 10.508 1.00 . A A . 25 GLY HA2 1 1
4 7185 1 1 25 GLY HA3 H 12.582 -53.179 11.330 1.00 . A A . 25 GLY HA3 1 1
4 7186 1 1 25 GLY N N 14.505 -52.748 11.646 1.00 . A A . 25 GLY N 1 1
4 7187 1 1 25 GLY O O 11.342 -51.126 12.398 1.00 . A A . 25 GLY O 1 1
4 7188 1 1 26 THR C C 13.925 -48.985 14.716 1.00 . A A . 26 THR C 1 1
4 7189 1 1 26 THR CA C 12.895 -50.086 14.464 1.00 . A A . 26 THR CA 1 1
4 7190 1 1 26 THR CB C 12.696 -50.834 15.805 1.00 . A A . 26 THR CB 1 1
4 7191 1 1 26 THR CG2 C 11.696 -51.973 15.674 1.00 . A A . 26 THR CG2 1 1
4 7192 1 1 26 THR H H 14.301 -51.283 13.388 1.00 . A A . 26 THR H 1 1
4 7193 1 1 26 THR HA H 12.035 -49.715 14.111 1.00 . A A . 26 THR HA 1 1
4 7194 1 1 26 THR HB H 12.390 -50.198 16.514 1.00 . A A . 26 THR HB 1 1
4 7195 1 1 26 THR HG1 H 14.607 -51.236 15.562 1.00 . A A . 26 THR HG1 1 1
4 7196 1 1 26 THR HG21 H 11.577 -52.448 16.546 1.00 . A A . 26 THR HG21 1 1
4 7197 1 1 26 THR HG22 H 12.004 -52.643 14.999 1.00 . A A . 26 THR HG22 1 1
4 7198 1 1 26 THR HG23 H 10.802 -51.633 15.384 1.00 . A A . 26 THR HG23 1 1
4 7199 1 1 26 THR N N 13.345 -50.990 13.398 1.00 . A A . 26 THR N 1 1
4 7200 1 1 26 THR O O 15.131 -49.173 14.498 1.00 . A A . 26 THR O 1 1
4 7201 1 1 26 THR OG1 O 13.946 -51.377 16.239 1.00 . A A . 26 THR OG1 1 1
4 7202 1 1 27 ILE C C 14.296 -46.526 17.070 1.00 . A A . 27 ILE C 1 1
4 7203 1 1 27 ILE CA C 14.390 -46.756 15.567 1.00 . A A . 27 ILE CA 1 1
4 7204 1 1 27 ILE CB C 14.043 -45.462 14.788 1.00 . A A . 27 ILE CB 1 1
4 7205 1 1 27 ILE CD1 C 13.354 -44.724 12.436 1.00 . A A . 27 ILE CD1 1 1
4 7206 1 1 27 ILE CG1 C 14.133 -45.719 13.267 1.00 . A A . 27 ILE CG1 1 1
4 7207 1 1 27 ILE CG2 C 14.988 -44.291 15.187 1.00 . A A . 27 ILE CG2 1 1
4 7208 1 1 27 ILE H H 12.495 -47.732 15.371 1.00 . A A . 27 ILE H 1 1
4 7209 1 1 27 ILE HA H 15.310 -47.050 15.309 1.00 . A A . 27 ILE HA 1 1
4 7210 1 1 27 ILE HB H 13.105 -45.205 15.022 1.00 . A A . 27 ILE HB 1 1
4 7211 1 1 27 ILE HD11 H 13.439 -44.927 11.461 1.00 . A A . 27 ILE HD11 1 1
4 7212 1 1 27 ILE HD12 H 13.686 -43.793 12.587 1.00 . A A . 27 ILE HD12 1 1
4 7213 1 1 27 ILE HD13 H 12.382 -44.746 12.670 1.00 . A A . 27 ILE HD13 1 1
4 7214 1 1 27 ILE HG12 H 15.092 -45.669 12.987 1.00 . A A . 27 ILE HG12 1 1
4 7215 1 1 27 ILE HG13 H 13.775 -46.631 13.071 1.00 . A A . 27 ILE HG13 1 1
4 7216 1 1 27 ILE HG21 H 14.759 -43.458 14.682 1.00 . A A . 27 ILE HG21 1 1
4 7217 1 1 27 ILE HG22 H 15.942 -44.517 14.992 1.00 . A A . 27 ILE HG22 1 1
4 7218 1 1 27 ILE HG23 H 14.914 -44.087 16.164 1.00 . A A . 27 ILE HG23 1 1
4 7219 1 1 27 ILE N N 13.477 -47.848 15.221 1.00 . A A . 27 ILE N 1 1
4 7220 1 1 27 ILE O O 13.222 -46.288 17.611 1.00 . A A . 27 ILE O 1 1
4 7221 1 1 28 THR C C 15.736 -44.993 19.532 1.00 . A A . 28 THR C 1 1
4 7222 1 1 28 THR CA C 15.466 -46.454 19.202 1.00 . A A . 28 THR CA 1 1
4 7223 1 1 28 THR CB C 16.591 -47.300 19.835 1.00 . A A . 28 THR CB 1 1
4 7224 1 1 28 THR CG2 C 16.356 -48.785 19.610 1.00 . A A . 28 THR CG2 1 1
4 7225 1 1 28 THR H H 16.271 -46.834 17.259 1.00 . A A . 28 THR H 1 1
4 7226 1 1 28 THR HA H 14.567 -46.746 19.529 1.00 . A A . 28 THR HA 1 1
4 7227 1 1 28 THR HB H 16.665 -47.113 20.814 1.00 . A A . 28 THR HB 1 1
4 7228 1 1 28 THR HG1 H 17.684 -46.514 18.398 1.00 . A A . 28 THR HG1 1 1
4 7229 1 1 28 THR HG21 H 17.088 -49.329 20.021 1.00 . A A . 28 THR HG21 1 1
4 7230 1 1 28 THR HG22 H 16.325 -48.999 18.633 1.00 . A A . 28 THR HG22 1 1
4 7231 1 1 28 THR HG23 H 15.490 -49.076 20.016 1.00 . A A . 28 THR HG23 1 1
4 7232 1 1 28 THR N N 15.424 -46.630 17.749 1.00 . A A . 28 THR N 1 1
4 7233 1 1 28 THR O O 16.174 -44.229 18.675 1.00 . A A . 28 THR O 1 1
4 7234 1 1 28 THR OG1 O 17.841 -46.939 19.242 1.00 . A A . 28 THR OG1 1 1
4 7235 1 1 29 THR C C 17.346 -42.924 21.025 1.00 . A A . 29 THR C 1 1
4 7236 1 1 29 THR CA C 15.855 -43.242 21.222 1.00 . A A . 29 THR CA 1 1
4 7237 1 1 29 THR CB C 15.416 -43.007 22.712 1.00 . A A . 29 THR CB 1 1
4 7238 1 1 29 THR CG2 C 16.284 -43.774 23.705 1.00 . A A . 29 THR CG2 1 1
4 7239 1 1 29 THR H H 15.204 -45.271 21.456 1.00 . A A . 29 THR H 1 1
4 7240 1 1 29 THR HA H 15.322 -42.659 20.609 1.00 . A A . 29 THR HA 1 1
4 7241 1 1 29 THR HB H 14.460 -43.276 22.835 1.00 . A A . 29 THR HB 1 1
4 7242 1 1 29 THR HG1 H 16.237 -41.465 23.614 1.00 . A A . 29 THR HG1 1 1
4 7243 1 1 29 THR HG21 H 15.984 -43.608 24.645 1.00 . A A . 29 THR HG21 1 1
4 7244 1 1 29 THR HG22 H 17.241 -43.495 23.634 1.00 . A A . 29 THR HG22 1 1
4 7245 1 1 29 THR HG23 H 16.237 -44.758 23.536 1.00 . A A . 29 THR HG23 1 1
4 7246 1 1 29 THR N N 15.553 -44.613 20.789 1.00 . A A . 29 THR N 1 1
4 7247 1 1 29 THR O O 17.726 -41.783 20.767 1.00 . A A . 29 THR O 1 1
4 7248 1 1 29 THR OG1 O 15.494 -41.618 23.030 1.00 . A A . 29 THR OG1 1 1
4 7249 1 1 30 LYS C C 19.915 -43.453 19.410 1.00 . A A . 30 LYS C 1 1
4 7250 1 1 30 LYS CA C 19.628 -43.754 20.873 1.00 . A A . 30 LYS CA 1 1
4 7251 1 1 30 LYS CB C 20.409 -44.997 21.325 1.00 . A A . 30 LYS CB 1 1
4 7252 1 1 30 LYS CD C 21.751 -44.023 23.241 1.00 . A A . 30 LYS CD 1 1
4 7253 1 1 30 LYS CE C 23.141 -43.673 23.767 1.00 . A A . 30 LYS CE 1 1
4 7254 1 1 30 LYS CG C 21.814 -44.693 21.858 1.00 . A A . 30 LYS CG 1 1
4 7255 1 1 30 LYS H H 17.844 -44.868 21.258 1.00 . A A . 30 LYS H 1 1
4 7256 1 1 30 LYS HA H 19.882 -42.965 21.433 1.00 . A A . 30 LYS HA 1 1
4 7257 1 1 30 LYS HB2 H 19.889 -45.448 22.051 1.00 . A A . 30 LYS HB2 1 1
4 7258 1 1 30 LYS HB3 H 20.496 -45.615 20.544 1.00 . A A . 30 LYS HB3 1 1
4 7259 1 1 30 LYS HD2 H 21.213 -43.183 23.172 1.00 . A A . 30 LYS HD2 1 1
4 7260 1 1 30 LYS HD3 H 21.312 -44.648 23.887 1.00 . A A . 30 LYS HD3 1 1
4 7261 1 1 30 LYS HE2 H 23.681 -44.509 23.859 1.00 . A A . 30 LYS HE2 1 1
4 7262 1 1 30 LYS HE3 H 23.592 -43.054 23.124 1.00 . A A . 30 LYS HE3 1 1
4 7263 1 1 30 LYS HG2 H 22.326 -45.549 21.931 1.00 . A A . 30 LYS HG2 1 1
4 7264 1 1 30 LYS HG3 H 22.279 -44.081 21.218 1.00 . A A . 30 LYS HG3 1 1
4 7265 1 1 30 LYS HZ1 H 23.948 -42.760 25.476 1.00 . A A . 30 LYS HZ1 1 1
4 7266 1 1 30 LYS HZ2 H 22.596 -43.590 25.792 1.00 . A A . 30 LYS HZ2 1 1
4 7267 1 1 30 LYS HZ3 H 22.508 -42.149 25.064 1.00 . A A . 30 LYS HZ3 1 1
4 7268 1 1 30 LYS N N 18.194 -43.949 21.077 1.00 . A A . 30 LYS N 1 1
4 7269 1 1 30 LYS NZ N 23.041 -42.993 25.124 1.00 . A A . 30 LYS NZ 1 1
4 7270 1 1 30 LYS O O 20.716 -42.583 19.094 1.00 . A A . 30 LYS O 1 1
4 7271 1 1 31 GLU C C 18.837 -42.587 16.690 1.00 . A A . 31 GLU C 1 1
4 7272 1 1 31 GLU CA C 19.386 -43.959 17.086 1.00 . A A . 31 GLU CA 1 1
4 7273 1 1 31 GLU CB C 18.642 -45.070 16.348 1.00 . A A . 31 GLU CB 1 1
4 7274 1 1 31 GLU CD C 18.621 -47.524 15.761 1.00 . A A . 31 GLU CD 1 1
4 7275 1 1 31 GLU CG C 19.442 -46.362 16.278 1.00 . A A . 31 GLU CG 1 1
4 7276 1 1 31 GLU H H 18.601 -44.864 18.851 1.00 . A A . 31 GLU H 1 1
4 7277 1 1 31 GLU HA H 20.363 -43.997 16.878 1.00 . A A . 31 GLU HA 1 1
4 7278 1 1 31 GLU HB2 H 17.783 -45.253 16.825 1.00 . A A . 31 GLU HB2 1 1
4 7279 1 1 31 GLU HB3 H 18.449 -44.764 15.416 1.00 . A A . 31 GLU HB3 1 1
4 7280 1 1 31 GLU HG2 H 20.222 -46.225 15.667 1.00 . A A . 31 GLU HG2 1 1
4 7281 1 1 31 GLU HG3 H 19.772 -46.586 17.195 1.00 . A A . 31 GLU HG3 1 1
4 7282 1 1 31 GLU N N 19.237 -44.164 18.525 1.00 . A A . 31 GLU N 1 1
4 7283 1 1 31 GLU O O 19.476 -41.843 15.940 1.00 . A A . 31 GLU O 1 1
4 7284 1 1 31 GLU OE1 O 18.927 -48.054 14.681 1.00 . A A . 31 GLU OE1 1 1
4 7285 1 1 31 GLU OE2 O 17.688 -47.960 16.465 1.00 . A A . 31 GLU OE2 1 1
4 7286 1 1 32 LEU C C 18.026 -39.806 17.426 1.00 . A A . 32 LEU C 1 1
4 7287 1 1 32 LEU CA C 17.073 -40.923 17.025 1.00 . A A . 32 LEU CA 1 1
4 7288 1 1 32 LEU CB C 15.781 -40.825 17.853 1.00 . A A . 32 LEU CB 1 1
4 7289 1 1 32 LEU CD1 C 14.238 -39.529 16.321 1.00 . A A . 32 LEU CD1 1 1
4 7290 1 1 32 LEU CD2 C 13.864 -39.510 18.783 1.00 . A A . 32 LEU CD2 1 1
4 7291 1 1 32 LEU CG C 14.918 -39.563 17.681 1.00 . A A . 32 LEU CG 1 1
4 7292 1 1 32 LEU H H 17.243 -42.872 17.879 1.00 . A A . 32 LEU H 1 1
4 7293 1 1 32 LEU HA H 16.883 -40.863 16.045 1.00 . A A . 32 LEU HA 1 1
4 7294 1 1 32 LEU HB2 H 15.211 -41.612 17.612 1.00 . A A . 32 LEU HB2 1 1
4 7295 1 1 32 LEU HB3 H 16.039 -40.883 18.817 1.00 . A A . 32 LEU HB3 1 1
4 7296 1 1 32 LEU HD11 H 13.681 -38.705 16.220 1.00 . A A . 32 LEU HD11 1 1
4 7297 1 1 32 LEU HD12 H 13.640 -40.321 16.199 1.00 . A A . 32 LEU HD12 1 1
4 7298 1 1 32 LEU HD13 H 14.913 -39.536 15.583 1.00 . A A . 32 LEU HD13 1 1
4 7299 1 1 32 LEU HD21 H 13.291 -38.696 18.691 1.00 . A A . 32 LEU HD21 1 1
4 7300 1 1 32 LEU HD22 H 14.291 -39.485 19.687 1.00 . A A . 32 LEU HD22 1 1
4 7301 1 1 32 LEU HD23 H 13.267 -40.312 18.746 1.00 . A A . 32 LEU HD23 1 1
4 7302 1 1 32 LEU HG H 15.514 -38.762 17.741 1.00 . A A . 32 LEU HG 1 1
4 7303 1 1 32 LEU N N 17.695 -42.228 17.262 1.00 . A A . 32 LEU N 1 1
4 7304 1 1 32 LEU O O 18.296 -38.883 16.652 1.00 . A A . 32 LEU O 1 1
4 7305 1 1 33 GLY C C 20.785 -38.832 18.322 1.00 . A A . 33 GLY C 1 1
4 7306 1 1 33 GLY CA C 19.503 -38.916 19.125 1.00 . A A . 33 GLY CA 1 1
4 7307 1 1 33 GLY H H 18.344 -40.703 19.201 1.00 . A A . 33 GLY H 1 1
4 7308 1 1 33 GLY HA2 H 19.036 -38.032 19.099 1.00 . A A . 33 GLY HA2 1 1
4 7309 1 1 33 GLY HA3 H 19.720 -39.151 20.073 1.00 . A A . 33 GLY HA3 1 1
4 7310 1 1 33 GLY N N 18.574 -39.917 18.627 1.00 . A A . 33 GLY N 1 1
4 7311 1 1 33 GLY O O 21.356 -37.756 18.172 1.00 . A A . 33 GLY O 1 1
4 7312 1 1 34 THR C C 22.293 -39.143 15.742 1.00 . A A . 34 THR C 1 1
4 7313 1 1 34 THR CA C 22.473 -39.974 17.005 1.00 . A A . 34 THR CA 1 1
4 7314 1 1 34 THR CB C 22.882 -41.421 16.622 1.00 . A A . 34 THR CB 1 1
4 7315 1 1 34 THR CG2 C 24.193 -41.449 15.848 1.00 . A A . 34 THR CG2 1 1
4 7316 1 1 34 THR H H 20.734 -40.804 17.927 1.00 . A A . 34 THR H 1 1
4 7317 1 1 34 THR HA H 23.165 -39.564 17.599 1.00 . A A . 34 THR HA 1 1
4 7318 1 1 34 THR HB H 22.156 -41.855 16.088 1.00 . A A . 34 THR HB 1 1
4 7319 1 1 34 THR HG1 H 23.996 -42.408 17.911 1.00 . A A . 34 THR HG1 1 1
4 7320 1 1 34 THR HG21 H 24.446 -42.386 15.607 1.00 . A A . 34 THR HG21 1 1
4 7321 1 1 34 THR HG22 H 24.937 -41.059 16.390 1.00 . A A . 34 THR HG22 1 1
4 7322 1 1 34 THR HG23 H 24.120 -40.923 15.001 1.00 . A A . 34 THR HG23 1 1
4 7323 1 1 34 THR N N 21.242 -39.954 17.789 1.00 . A A . 34 THR N 1 1
4 7324 1 1 34 THR O O 23.152 -38.331 15.403 1.00 . A A . 34 THR O 1 1
4 7325 1 1 34 THR OG1 O 23.069 -42.190 17.814 1.00 . A A . 34 THR OG1 1 1
4 7326 1 1 35 VAL C C 20.692 -37.083 14.124 1.00 . A A . 35 VAL C 1 1
4 7327 1 1 35 VAL CA C 20.936 -38.560 13.821 1.00 . A A . 35 VAL CA 1 1
4 7328 1 1 35 VAL CB C 19.752 -39.148 13.021 1.00 . A A . 35 VAL CB 1 1
4 7329 1 1 35 VAL CG1 C 19.497 -38.342 11.733 1.00 . A A . 35 VAL CG1 1 1
4 7330 1 1 35 VAL CG2 C 20.046 -40.602 12.651 1.00 . A A . 35 VAL CG2 1 1
4 7331 1 1 35 VAL H H 20.487 -39.963 15.378 1.00 . A A . 35 VAL H 1 1
4 7332 1 1 35 VAL HA H 21.782 -38.657 13.296 1.00 . A A . 35 VAL HA 1 1
4 7333 1 1 35 VAL HB H 18.935 -39.108 13.596 1.00 . A A . 35 VAL HB 1 1
4 7334 1 1 35 VAL HG11 H 18.730 -38.724 11.217 1.00 . A A . 35 VAL HG11 1 1
4 7335 1 1 35 VAL HG12 H 20.301 -38.351 11.139 1.00 . A A . 35 VAL HG12 1 1
4 7336 1 1 35 VAL HG13 H 19.280 -37.389 11.943 1.00 . A A . 35 VAL HG13 1 1
4 7337 1 1 35 VAL HG21 H 19.289 -41.000 12.132 1.00 . A A . 35 VAL HG21 1 1
4 7338 1 1 35 VAL HG22 H 20.184 -41.160 13.470 1.00 . A A . 35 VAL HG22 1 1
4 7339 1 1 35 VAL HG23 H 20.871 -40.670 12.091 1.00 . A A . 35 VAL HG23 1 1
4 7340 1 1 35 VAL N N 21.175 -39.313 15.053 1.00 . A A . 35 VAL N 1 1
4 7341 1 1 35 VAL O O 21.219 -36.222 13.432 1.00 . A A . 35 VAL O 1 1
4 7342 1 1 36 MET C C 21.100 -34.695 15.829 1.00 . A A . 36 MET C 1 1
4 7343 1 1 36 MET CA C 19.756 -35.379 15.586 1.00 . A A . 36 MET CA 1 1
4 7344 1 1 36 MET CB C 18.899 -35.304 16.858 1.00 . A A . 36 MET CB 1 1
4 7345 1 1 36 MET CE C 16.223 -33.175 17.110 1.00 . A A . 36 MET CE 1 1
4 7346 1 1 36 MET CG C 17.432 -35.686 16.648 1.00 . A A . 36 MET CG 1 1
4 7347 1 1 36 MET H H 19.562 -37.512 15.740 1.00 . A A . 36 MET H 1 1
4 7348 1 1 36 MET HA H 19.279 -34.942 14.823 1.00 . A A . 36 MET HA 1 1
4 7349 1 1 36 MET HB2 H 19.290 -35.925 17.537 1.00 . A A . 36 MET HB2 1 1
4 7350 1 1 36 MET HB3 H 18.932 -34.367 17.205 1.00 . A A . 36 MET HB3 1 1
4 7351 1 1 36 MET HE1 H 15.701 -32.392 16.773 1.00 . A A . 36 MET HE1 1 1
4 7352 1 1 36 MET HE2 H 17.096 -32.835 17.460 1.00 . A A . 36 MET HE2 1 1
4 7353 1 1 36 MET HE3 H 15.719 -33.574 17.876 1.00 . A A . 36 MET HE3 1 1
4 7354 1 1 36 MET HG2 H 17.462 -36.544 16.136 1.00 . A A . 36 MET HG2 1 1
4 7355 1 1 36 MET HG3 H 17.079 -35.858 17.567 1.00 . A A . 36 MET HG3 1 1
4 7356 1 1 36 MET N N 19.968 -36.780 15.194 1.00 . A A . 36 MET N 1 1
4 7357 1 1 36 MET O O 21.336 -33.590 15.364 1.00 . A A . 36 MET O 1 1
4 7358 1 1 36 MET SD S 16.486 -34.409 15.783 1.00 . A A . 36 MET SD 1 1
4 7359 1 1 37 ARG C C 24.231 -34.783 15.545 1.00 . A A . 37 ARG C 1 1
4 7360 1 1 37 ARG CA C 23.337 -34.802 16.775 1.00 . A A . 37 ARG CA 1 1
4 7361 1 1 37 ARG CB C 24.009 -35.564 17.912 1.00 . A A . 37 ARG CB 1 1
4 7362 1 1 37 ARG CD C 23.905 -36.212 20.344 1.00 . A A . 37 ARG CD 1 1
4 7363 1 1 37 ARG CG C 23.345 -35.305 19.267 1.00 . A A . 37 ARG CG 1 1
4 7364 1 1 37 ARG CZ C 26.083 -36.549 21.504 1.00 . A A . 37 ARG CZ 1 1
4 7365 1 1 37 ARG H H 21.792 -36.283 16.855 1.00 . A A . 37 ARG H 1 1
4 7366 1 1 37 ARG HA H 23.161 -33.852 17.034 1.00 . A A . 37 ARG HA 1 1
4 7367 1 1 37 ARG HB2 H 23.962 -36.543 17.713 1.00 . A A . 37 ARG HB2 1 1
4 7368 1 1 37 ARG HB3 H 24.967 -35.281 17.964 1.00 . A A . 37 ARG HB3 1 1
4 7369 1 1 37 ARG HD2 H 23.408 -36.063 21.199 1.00 . A A . 37 ARG HD2 1 1
4 7370 1 1 37 ARG HD3 H 23.806 -37.166 20.062 1.00 . A A . 37 ARG HD3 1 1
4 7371 1 1 37 ARG HE H 25.777 -35.254 20.014 1.00 . A A . 37 ARG HE 1 1
4 7372 1 1 37 ARG HG2 H 23.503 -34.354 19.534 1.00 . A A . 37 ARG HG2 1 1
4 7373 1 1 37 ARG HG3 H 22.362 -35.470 19.188 1.00 . A A . 37 ARG HG3 1 1
4 7374 1 1 37 ARG HH11 H 24.590 -37.699 22.205 1.00 . A A . 37 ARG HH11 1 1
4 7375 1 1 37 ARG HH12 H 26.124 -37.910 22.982 1.00 . A A . 37 ARG HH12 1 1
4 7376 1 1 37 ARG HH21 H 27.754 -35.550 21.036 1.00 . A A . 37 ARG HH21 1 1
4 7377 1 1 37 ARG HH22 H 27.903 -36.701 22.323 1.00 . A A . 37 ARG HH22 1 1
4 7378 1 1 37 ARG N N 22.012 -35.370 16.512 1.00 . A A . 37 ARG N 1 1
4 7379 1 1 37 ARG NE N 25.335 -35.945 20.586 1.00 . A A . 37 ARG NE 1 1
4 7380 1 1 37 ARG NH1 N 25.558 -37.459 22.294 1.00 . A A . 37 ARG NH1 1 1
4 7381 1 1 37 ARG NH2 N 27.344 -36.243 21.630 1.00 . A A . 37 ARG NH2 1 1
4 7382 1 1 37 ARG O O 25.131 -33.961 15.454 1.00 . A A . 37 ARG O 1 1
4 7383 1 1 38 SER C C 24.249 -34.386 12.491 1.00 . A A . 38 SER C 1 1
4 7384 1 1 38 SER CA C 24.681 -35.613 13.298 1.00 . A A . 38 SER CA 1 1
4 7385 1 1 38 SER CB C 24.374 -36.876 12.501 1.00 . A A . 38 SER CB 1 1
4 7386 1 1 38 SER H H 23.234 -36.313 14.705 1.00 . A A . 38 SER H 1 1
4 7387 1 1 38 SER HA H 25.655 -35.573 13.521 1.00 . A A . 38 SER HA 1 1
4 7388 1 1 38 SER HB2 H 23.394 -36.945 12.318 1.00 . A A . 38 SER HB2 1 1
4 7389 1 1 38 SER HB3 H 24.876 -36.875 11.636 1.00 . A A . 38 SER HB3 1 1
4 7390 1 1 38 SER HG H 24.344 -38.809 12.842 1.00 . A A . 38 SER HG 1 1
4 7391 1 1 38 SER N N 23.956 -35.635 14.569 1.00 . A A . 38 SER N 1 1
4 7392 1 1 38 SER O O 25.023 -33.817 11.741 1.00 . A A . 38 SER O 1 1
4 7393 1 1 38 SER OG O 24.763 -38.039 13.226 1.00 . A A . 38 SER OG 1 1
4 7394 1 1 39 LEU C C 22.882 -31.521 12.875 1.00 . A A . 39 LEU C 1 1
4 7395 1 1 39 LEU CA C 22.446 -32.774 12.108 1.00 . A A . 39 LEU CA 1 1
4 7396 1 1 39 LEU CB C 20.907 -32.878 12.121 1.00 . A A . 39 LEU CB 1 1
4 7397 1 1 39 LEU CD1 C 18.813 -33.959 11.301 1.00 . A A . 39 LEU CD1 1 1
4 7398 1 1 39 LEU CD2 C 20.394 -32.961 9.636 1.00 . A A . 39 LEU CD2 1 1
4 7399 1 1 39 LEU CG C 20.283 -33.692 10.978 1.00 . A A . 39 LEU CG 1 1
4 7400 1 1 39 LEU H H 22.435 -34.500 13.330 1.00 . A A . 39 LEU H 1 1
4 7401 1 1 39 LEU HA H 22.809 -32.747 11.177 1.00 . A A . 39 LEU HA 1 1
4 7402 1 1 39 LEU HB2 H 20.633 -33.304 12.983 1.00 . A A . 39 LEU HB2 1 1
4 7403 1 1 39 LEU HB3 H 20.535 -31.951 12.073 1.00 . A A . 39 LEU HB3 1 1
4 7404 1 1 39 LEU HD11 H 18.377 -34.489 10.574 1.00 . A A . 39 LEU HD11 1 1
4 7405 1 1 39 LEU HD12 H 18.307 -33.103 11.403 1.00 . A A . 39 LEU HD12 1 1
4 7406 1 1 39 LEU HD13 H 18.721 -34.474 12.153 1.00 . A A . 39 LEU HD13 1 1
4 7407 1 1 39 LEU HD21 H 19.985 -33.499 8.900 1.00 . A A . 39 LEU HD21 1 1
4 7408 1 1 39 LEU HD22 H 21.351 -32.792 9.398 1.00 . A A . 39 LEU HD22 1 1
4 7409 1 1 39 LEU HD23 H 19.925 -32.078 9.669 1.00 . A A . 39 LEU HD23 1 1
4 7410 1 1 39 LEU HG H 20.779 -34.556 10.893 1.00 . A A . 39 LEU HG 1 1
4 7411 1 1 39 LEU N N 23.011 -33.965 12.712 1.00 . A A . 39 LEU N 1 1
4 7412 1 1 39 LEU O O 22.544 -30.404 12.508 1.00 . A A . 39 LEU O 1 1
4 7413 1 1 40 GLY C C 23.198 -30.161 15.832 1.00 . A A . 40 GLY C 1 1
4 7414 1 1 40 GLY CA C 24.149 -30.605 14.737 1.00 . A A . 40 GLY CA 1 1
4 7415 1 1 40 GLY H H 23.888 -32.651 14.202 1.00 . A A . 40 GLY H 1 1
4 7416 1 1 40 GLY HA2 H 25.013 -30.895 15.148 1.00 . A A . 40 GLY HA2 1 1
4 7417 1 1 40 GLY HA3 H 24.315 -29.840 14.115 1.00 . A A . 40 GLY HA3 1 1
4 7418 1 1 40 GLY N N 23.648 -31.717 13.940 1.00 . A A . 40 GLY N 1 1
4 7419 1 1 40 GLY O O 23.472 -29.191 16.533 1.00 . A A . 40 GLY O 1 1
4 7420 1 1 41 GLN C C 21.596 -30.966 18.381 1.00 . A A . 41 GLN C 1 1
4 7421 1 1 41 GLN CA C 21.111 -30.486 17.019 1.00 . A A . 41 GLN CA 1 1
4 7422 1 1 41 GLN CB C 19.736 -31.104 16.722 1.00 . A A . 41 GLN CB 1 1
4 7423 1 1 41 GLN CD C 18.966 -29.275 15.133 1.00 . A A . 41 GLN CD 1 1
4 7424 1 1 41 GLN CG C 19.166 -30.762 15.340 1.00 . A A . 41 GLN CG 1 1
4 7425 1 1 41 GLN H H 21.909 -31.655 15.418 1.00 . A A . 41 GLN H 1 1
4 7426 1 1 41 GLN HA H 21.053 -29.488 16.987 1.00 . A A . 41 GLN HA 1 1
4 7427 1 1 41 GLN HB2 H 19.821 -32.098 16.786 1.00 . A A . 41 GLN HB2 1 1
4 7428 1 1 41 GLN HB3 H 19.092 -30.778 17.413 1.00 . A A . 41 GLN HB3 1 1
4 7429 1 1 41 GLN HE21 H 17.708 -29.185 16.693 1.00 . A A . 41 GLN HE21 1 1
4 7430 1 1 41 GLN HE22 H 17.977 -27.689 15.863 1.00 . A A . 41 GLN HE22 1 1
4 7431 1 1 41 GLN HG2 H 19.798 -31.095 14.639 1.00 . A A . 41 GLN HG2 1 1
4 7432 1 1 41 GLN HG3 H 18.282 -31.217 15.234 1.00 . A A . 41 GLN HG3 1 1
4 7433 1 1 41 GLN N N 22.084 -30.860 15.999 1.00 . A A . 41 GLN N 1 1
4 7434 1 1 41 GLN NE2 N 18.153 -28.669 15.961 1.00 . A A . 41 GLN NE2 1 1
4 7435 1 1 41 GLN O O 22.230 -32.015 18.492 1.00 . A A . 41 GLN O 1 1
4 7436 1 1 41 GLN OE1 O 19.526 -28.688 14.233 1.00 . A A . 41 GLN OE1 1 1
4 7437 1 1 42 ASN C C 20.402 -30.832 21.699 1.00 . A A . 42 ASN C 1 1
4 7438 1 1 42 ASN CA C 21.626 -30.566 20.795 1.00 . A A . 42 ASN CA 1 1
4 7439 1 1 42 ASN CB C 22.490 -29.434 21.389 1.00 . A A . 42 ASN CB 1 1
4 7440 1 1 42 ASN CG C 21.751 -28.100 21.468 1.00 . A A . 42 ASN CG 1 1
4 7441 1 1 42 ASN H H 20.731 -29.384 19.261 1.00 . A A . 42 ASN H 1 1
4 7442 1 1 42 ASN HA H 22.137 -31.421 20.708 1.00 . A A . 42 ASN HA 1 1
4 7443 1 1 42 ASN HB2 H 22.771 -29.693 22.313 1.00 . A A . 42 ASN HB2 1 1
4 7444 1 1 42 ASN HB3 H 23.301 -29.312 20.816 1.00 . A A . 42 ASN HB3 1 1
4 7445 1 1 42 ASN HD21 H 22.200 -27.931 23.409 1.00 . A A . 42 ASN HD21 1 1
4 7446 1 1 42 ASN HD22 H 21.289 -26.622 22.734 1.00 . A A . 42 ASN HD22 1 1
4 7447 1 1 42 ASN N N 21.258 -30.219 19.421 1.00 . A A . 42 ASN N 1 1
4 7448 1 1 42 ASN ND2 N 21.746 -27.505 22.627 1.00 . A A . 42 ASN ND2 1 1
4 7449 1 1 42 ASN O O 20.241 -30.182 22.732 1.00 . A A . 42 ASN O 1 1
4 7450 1 1 42 ASN OD1 O 21.209 -27.613 20.485 1.00 . A A . 42 ASN OD1 1 1
4 7451 1 1 43 PRO C C 18.700 -32.667 23.510 1.00 . A A . 43 PRO C 1 1
4 7452 1 1 43 PRO CA C 18.362 -31.969 22.198 1.00 . A A . 43 PRO CA 1 1
4 7453 1 1 43 PRO CB C 17.436 -32.844 21.349 1.00 . A A . 43 PRO CB 1 1
4 7454 1 1 43 PRO CD C 19.482 -32.744 20.199 1.00 . A A . 43 PRO CD 1 1
4 7455 1 1 43 PRO CG C 18.357 -33.676 20.568 1.00 . A A . 43 PRO CG 1 1
4 7456 1 1 43 PRO HA H 17.993 -31.077 22.460 1.00 . A A . 43 PRO HA 1 1
4 7457 1 1 43 PRO HB2 H 16.850 -33.421 21.918 1.00 . A A . 43 PRO HB2 1 1
4 7458 1 1 43 PRO HB3 H 16.869 -32.293 20.737 1.00 . A A . 43 PRO HB3 1 1
4 7459 1 1 43 PRO HD2 H 20.349 -33.236 20.120 1.00 . A A . 43 PRO HD2 1 1
4 7460 1 1 43 PRO HD3 H 19.290 -32.266 19.342 1.00 . A A . 43 PRO HD3 1 1
4 7461 1 1 43 PRO HG2 H 18.688 -34.439 21.123 1.00 . A A . 43 PRO HG2 1 1
4 7462 1 1 43 PRO HG3 H 17.898 -34.029 19.753 1.00 . A A . 43 PRO HG3 1 1
4 7463 1 1 43 PRO N N 19.526 -31.791 21.326 1.00 . A A . 43 PRO N 1 1
4 7464 1 1 43 PRO O O 19.719 -33.366 23.629 1.00 . A A . 43 PRO O 1 1
4 7465 1 1 44 THR C C 17.509 -34.627 25.547 1.00 . A A . 44 THR C 1 1
4 7466 1 1 44 THR CA C 17.971 -33.193 25.759 1.00 . A A . 44 THR CA 1 1
4 7467 1 1 44 THR CB C 17.095 -32.546 26.854 1.00 . A A . 44 THR CB 1 1
4 7468 1 1 44 THR CG2 C 17.517 -31.113 27.121 1.00 . A A . 44 THR CG2 1 1
4 7469 1 1 44 THR H H 17.048 -31.896 24.345 1.00 . A A . 44 THR H 1 1
4 7470 1 1 44 THR HA H 18.935 -33.127 26.015 1.00 . A A . 44 THR HA 1 1
4 7471 1 1 44 THR HB H 17.142 -33.081 27.698 1.00 . A A . 44 THR HB 1 1
4 7472 1 1 44 THR HG1 H 15.173 -32.836 27.157 1.00 . A A . 44 THR HG1 1 1
4 7473 1 1 44 THR HG21 H 16.948 -30.698 27.831 1.00 . A A . 44 THR HG21 1 1
4 7474 1 1 44 THR HG22 H 17.434 -30.555 26.296 1.00 . A A . 44 THR HG22 1 1
4 7475 1 1 44 THR HG23 H 18.469 -31.070 27.427 1.00 . A A . 44 THR HG23 1 1
4 7476 1 1 44 THR N N 17.828 -32.506 24.485 1.00 . A A . 44 THR N 1 1
4 7477 1 1 44 THR O O 16.808 -34.927 24.587 1.00 . A A . 44 THR O 1 1
4 7478 1 1 44 THR OG1 O 15.729 -32.541 26.436 1.00 . A A . 44 THR OG1 1 1
4 7479 1 1 45 GLU C C 15.895 -36.982 26.667 1.00 . A A . 45 GLU C 1 1
4 7480 1 1 45 GLU CA C 17.390 -36.899 26.330 1.00 . A A . 45 GLU CA 1 1
4 7481 1 1 45 GLU CB C 18.238 -37.841 27.195 1.00 . A A . 45 GLU CB 1 1
4 7482 1 1 45 GLU CD C 20.504 -39.030 27.353 1.00 . A A . 45 GLU CD 1 1
4 7483 1 1 45 GLU CG C 19.693 -37.918 26.692 1.00 . A A . 45 GLU CG 1 1
4 7484 1 1 45 GLU H H 18.441 -35.260 27.220 1.00 . A A . 45 GLU H 1 1
4 7485 1 1 45 GLU HA H 17.521 -37.153 25.372 1.00 . A A . 45 GLU HA 1 1
4 7486 1 1 45 GLU HB2 H 18.235 -37.505 28.136 1.00 . A A . 45 GLU HB2 1 1
4 7487 1 1 45 GLU HB3 H 17.834 -38.756 27.166 1.00 . A A . 45 GLU HB3 1 1
4 7488 1 1 45 GLU HG2 H 19.683 -38.080 25.706 1.00 . A A . 45 GLU HG2 1 1
4 7489 1 1 45 GLU HG3 H 20.144 -37.045 26.882 1.00 . A A . 45 GLU HG3 1 1
4 7490 1 1 45 GLU N N 17.857 -35.524 26.452 1.00 . A A . 45 GLU N 1 1
4 7491 1 1 45 GLU O O 15.221 -37.906 26.248 1.00 . A A . 45 GLU O 1 1
4 7492 1 1 45 GLU OE1 O 21.083 -39.877 26.614 1.00 . A A . 45 GLU OE1 1 1
4 7493 1 1 45 GLU OE2 O 20.622 -39.029 28.596 1.00 . A A . 45 GLU OE2 1 1
4 7494 1 1 46 ALA C C 13.151 -35.532 26.378 1.00 . A A . 46 ALA C 1 1
4 7495 1 1 46 ALA CA C 13.939 -35.892 27.644 1.00 . A A . 46 ALA CA 1 1
4 7496 1 1 46 ALA CB C 13.683 -34.851 28.739 1.00 . A A . 46 ALA CB 1 1
4 7497 1 1 46 ALA H H 15.978 -35.250 27.694 1.00 . A A . 46 ALA H 1 1
4 7498 1 1 46 ALA HA H 13.669 -36.802 27.960 1.00 . A A . 46 ALA HA 1 1
4 7499 1 1 46 ALA HB1 H 14.191 -35.074 29.571 1.00 . A A . 46 ALA HB1 1 1
4 7500 1 1 46 ALA HB2 H 12.712 -34.809 28.974 1.00 . A A . 46 ALA HB2 1 1
4 7501 1 1 46 ALA HB3 H 13.967 -33.940 28.440 1.00 . A A . 46 ALA HB3 1 1
4 7502 1 1 46 ALA N N 15.374 -35.974 27.359 1.00 . A A . 46 ALA N 1 1
4 7503 1 1 46 ALA O O 12.081 -36.066 26.157 1.00 . A A . 46 ALA O 1 1
4 7504 1 1 47 GLU C C 12.975 -35.617 23.421 1.00 . A A . 47 GLU C 1 1
4 7505 1 1 47 GLU CA C 13.088 -34.348 24.246 1.00 . A A . 47 GLU CA 1 1
4 7506 1 1 47 GLU CB C 13.951 -33.341 23.480 1.00 . A A . 47 GLU CB 1 1
4 7507 1 1 47 GLU CD C 14.816 -31.011 23.361 1.00 . A A . 47 GLU CD 1 1
4 7508 1 1 47 GLU CG C 13.665 -31.895 23.793 1.00 . A A . 47 GLU CG 1 1
4 7509 1 1 47 GLU H H 14.588 -34.251 25.778 1.00 . A A . 47 GLU H 1 1
4 7510 1 1 47 GLU HA H 12.188 -33.960 24.444 1.00 . A A . 47 GLU HA 1 1
4 7511 1 1 47 GLU HB2 H 14.911 -33.516 23.699 1.00 . A A . 47 GLU HB2 1 1
4 7512 1 1 47 GLU HB3 H 13.802 -33.477 22.501 1.00 . A A . 47 GLU HB3 1 1
4 7513 1 1 47 GLU HG2 H 12.836 -31.615 23.309 1.00 . A A . 47 GLU HG2 1 1
4 7514 1 1 47 GLU HG3 H 13.526 -31.797 24.778 1.00 . A A . 47 GLU HG3 1 1
4 7515 1 1 47 GLU N N 13.717 -34.678 25.533 1.00 . A A . 47 GLU N 1 1
4 7516 1 1 47 GLU O O 11.955 -35.909 22.817 1.00 . A A . 47 GLU O 1 1
4 7517 1 1 47 GLU OE1 O 15.681 -30.732 24.226 1.00 . A A . 47 GLU OE1 1 1
4 7518 1 1 47 GLU OE2 O 14.943 -30.700 22.157 1.00 . A A . 47 GLU OE2 1 1
4 7519 1 1 48 LEU C C 13.087 -38.657 23.252 1.00 . A A . 48 LEU C 1 1
4 7520 1 1 48 LEU CA C 14.074 -37.650 22.680 1.00 . A A . 48 LEU CA 1 1
4 7521 1 1 48 LEU CB C 15.483 -38.242 22.697 1.00 . A A . 48 LEU CB 1 1
4 7522 1 1 48 LEU CD1 C 17.950 -38.031 22.343 1.00 . A A . 48 LEU CD1 1 1
4 7523 1 1 48 LEU CD2 C 16.400 -37.175 20.575 1.00 . A A . 48 LEU CD2 1 1
4 7524 1 1 48 LEU CG C 16.595 -37.377 22.081 1.00 . A A . 48 LEU CG 1 1
4 7525 1 1 48 LEU H H 14.844 -36.129 23.965 1.00 . A A . 48 LEU H 1 1
4 7526 1 1 48 LEU HA H 13.800 -37.407 21.750 1.00 . A A . 48 LEU HA 1 1
4 7527 1 1 48 LEU HB2 H 15.725 -38.419 23.651 1.00 . A A . 48 LEU HB2 1 1
4 7528 1 1 48 LEU HB3 H 15.454 -39.106 22.195 1.00 . A A . 48 LEU HB3 1 1
4 7529 1 1 48 LEU HD11 H 18.692 -37.487 21.952 1.00 . A A . 48 LEU HD11 1 1
4 7530 1 1 48 LEU HD12 H 17.991 -38.944 21.937 1.00 . A A . 48 LEU HD12 1 1
4 7531 1 1 48 LEU HD13 H 18.120 -38.123 23.324 1.00 . A A . 48 LEU HD13 1 1
4 7532 1 1 48 LEU HD21 H 17.131 -36.611 20.192 1.00 . A A . 48 LEU HD21 1 1
4 7533 1 1 48 LEU HD22 H 15.530 -36.722 20.384 1.00 . A A . 48 LEU HD22 1 1
4 7534 1 1 48 LEU HD23 H 16.404 -38.051 20.093 1.00 . A A . 48 LEU HD23 1 1
4 7535 1 1 48 LEU HG H 16.562 -36.474 22.511 1.00 . A A . 48 LEU HG 1 1
4 7536 1 1 48 LEU N N 14.043 -36.400 23.431 1.00 . A A . 48 LEU N 1 1
4 7537 1 1 48 LEU O O 12.662 -39.571 22.557 1.00 . A A . 48 LEU O 1 1
4 7538 1 1 49 GLN C C 10.326 -38.919 24.768 1.00 . A A . 49 GLN C 1 1
4 7539 1 1 49 GLN CA C 11.742 -39.357 25.144 1.00 . A A . 49 GLN CA 1 1
4 7540 1 1 49 GLN CB C 11.923 -39.352 26.669 1.00 . A A . 49 GLN CB 1 1
4 7541 1 1 49 GLN CD C 12.679 -41.746 26.923 1.00 . A A . 49 GLN CD 1 1
4 7542 1 1 49 GLN CG C 13.023 -40.290 27.149 1.00 . A A . 49 GLN CG 1 1
4 7543 1 1 49 GLN H H 13.169 -37.776 25.055 1.00 . A A . 49 GLN H 1 1
4 7544 1 1 49 GLN HA H 11.910 -40.271 24.775 1.00 . A A . 49 GLN HA 1 1
4 7545 1 1 49 GLN HB2 H 12.152 -38.424 26.962 1.00 . A A . 49 GLN HB2 1 1
4 7546 1 1 49 GLN HB3 H 11.063 -39.634 27.095 1.00 . A A . 49 GLN HB3 1 1
4 7547 1 1 49 GLN HE21 H 14.029 -41.875 25.445 1.00 . A A . 49 GLN HE21 1 1
4 7548 1 1 49 GLN HE22 H 13.156 -43.330 25.790 1.00 . A A . 49 GLN HE22 1 1
4 7549 1 1 49 GLN HG2 H 13.865 -40.081 26.652 1.00 . A A . 49 GLN HG2 1 1
4 7550 1 1 49 GLN HG3 H 13.168 -40.144 28.127 1.00 . A A . 49 GLN HG3 1 1
4 7551 1 1 49 GLN N N 12.738 -38.500 24.516 1.00 . A A . 49 GLN N 1 1
4 7552 1 1 49 GLN NE2 N 13.340 -42.366 25.979 1.00 . A A . 49 GLN NE2 1 1
4 7553 1 1 49 GLN O O 9.535 -39.750 24.342 1.00 . A A . 49 GLN O 1 1
4 7554 1 1 49 GLN OE1 O 11.834 -42.306 27.595 1.00 . A A . 49 GLN OE1 1 1
4 7555 1 1 50 ASP C C 8.293 -37.278 23.117 1.00 . A A . 50 ASP C 1 1
4 7556 1 1 50 ASP CA C 8.623 -37.201 24.607 1.00 . A A . 50 ASP CA 1 1
4 7557 1 1 50 ASP CB C 8.321 -35.802 25.184 1.00 . A A . 50 ASP CB 1 1
4 7558 1 1 50 ASP CG C 9.117 -34.683 24.521 1.00 . A A . 50 ASP CG 1 1
4 7559 1 1 50 ASP H H 10.680 -36.974 25.192 1.00 . A A . 50 ASP H 1 1
4 7560 1 1 50 ASP HA H 8.058 -37.875 25.083 1.00 . A A . 50 ASP HA 1 1
4 7561 1 1 50 ASP HB2 H 7.348 -35.608 25.060 1.00 . A A . 50 ASP HB2 1 1
4 7562 1 1 50 ASP HB3 H 8.539 -35.804 26.160 1.00 . A A . 50 ASP HB3 1 1
4 7563 1 1 50 ASP N N 9.995 -37.640 24.897 1.00 . A A . 50 ASP N 1 1
4 7564 1 1 50 ASP O O 7.155 -37.584 22.755 1.00 . A A . 50 ASP O 1 1
4 7565 1 1 50 ASP OD1 O 8.899 -34.385 23.328 1.00 . A A . 50 ASP OD1 1 1
4 7566 1 1 50 ASP OD2 O 9.910 -34.041 25.240 1.00 . A A . 50 ASP OD2 1 1
4 7567 1 1 51 MET C C 8.601 -38.700 20.497 1.00 . A A . 51 MET C 1 1
4 7568 1 1 51 MET CA C 9.086 -37.293 20.817 1.00 . A A . 51 MET CA 1 1
4 7569 1 1 51 MET CB C 10.387 -37.056 20.049 1.00 . A A . 51 MET CB 1 1
4 7570 1 1 51 MET CE C 11.912 -36.021 17.335 1.00 . A A . 51 MET CE 1 1
4 7571 1 1 51 MET CG C 10.747 -35.586 19.853 1.00 . A A . 51 MET CG 1 1
4 7572 1 1 51 MET H H 10.211 -36.917 22.599 1.00 . A A . 51 MET H 1 1
4 7573 1 1 51 MET HA H 8.395 -36.611 20.579 1.00 . A A . 51 MET HA 1 1
4 7574 1 1 51 MET HB2 H 11.131 -37.494 20.552 1.00 . A A . 51 MET HB2 1 1
4 7575 1 1 51 MET HB3 H 10.299 -37.478 19.147 1.00 . A A . 51 MET HB3 1 1
4 7576 1 1 51 MET HE1 H 12.702 -35.982 16.723 1.00 . A A . 51 MET HE1 1 1
4 7577 1 1 51 MET HE2 H 11.179 -35.478 16.925 1.00 . A A . 51 MET HE2 1 1
4 7578 1 1 51 MET HE3 H 11.604 -36.971 17.380 1.00 . A A . 51 MET HE3 1 1
4 7579 1 1 51 MET HG2 H 9.978 -35.194 19.348 1.00 . A A . 51 MET HG2 1 1
4 7580 1 1 51 MET HG3 H 10.773 -35.199 20.775 1.00 . A A . 51 MET HG3 1 1
4 7581 1 1 51 MET N N 9.297 -37.135 22.257 1.00 . A A . 51 MET N 1 1
4 7582 1 1 51 MET O O 7.863 -38.910 19.537 1.00 . A A . 51 MET O 1 1
4 7583 1 1 51 MET SD S 12.333 -35.403 18.970 1.00 . A A . 51 MET SD 1 1
4 7584 1 1 52 ILE C C 7.367 -41.378 21.774 1.00 . A A . 52 ILE C 1 1
4 7585 1 1 52 ILE CA C 8.681 -41.061 21.068 1.00 . A A . 52 ILE CA 1 1
4 7586 1 1 52 ILE CB C 9.808 -42.026 21.533 1.00 . A A . 52 ILE CB 1 1
4 7587 1 1 52 ILE CD1 C 12.271 -42.571 21.046 1.00 . A A . 52 ILE CD1 1 1
4 7588 1 1 52 ILE CG1 C 11.050 -41.774 20.665 1.00 . A A . 52 ILE CG1 1 1
4 7589 1 1 52 ILE CG2 C 9.356 -43.510 21.415 1.00 . A A . 52 ILE CG2 1 1
4 7590 1 1 52 ILE H H 9.686 -39.440 22.020 1.00 . A A . 52 ILE H 1 1
4 7591 1 1 52 ILE HA H 8.542 -41.139 20.081 1.00 . A A . 52 ILE HA 1 1
4 7592 1 1 52 ILE HB H 10.031 -41.851 22.492 1.00 . A A . 52 ILE HB 1 1
4 7593 1 1 52 ILE HD11 H 13.040 -42.360 20.442 1.00 . A A . 52 ILE HD11 1 1
4 7594 1 1 52 ILE HD12 H 12.092 -43.553 20.983 1.00 . A A . 52 ILE HD12 1 1
4 7595 1 1 52 ILE HD13 H 12.552 -42.370 21.984 1.00 . A A . 52 ILE HD13 1 1
4 7596 1 1 52 ILE HG12 H 10.824 -42.000 19.717 1.00 . A A . 52 ILE HG12 1 1
4 7597 1 1 52 ILE HG13 H 11.289 -40.805 20.729 1.00 . A A . 52 ILE HG13 1 1
4 7598 1 1 52 ILE HG21 H 10.081 -44.130 21.714 1.00 . A A . 52 ILE HG21 1 1
4 7599 1 1 52 ILE HG22 H 9.125 -43.740 20.469 1.00 . A A . 52 ILE HG22 1 1
4 7600 1 1 52 ILE HG23 H 8.550 -43.685 21.979 1.00 . A A . 52 ILE HG23 1 1
4 7601 1 1 52 ILE N N 9.062 -39.669 21.274 1.00 . A A . 52 ILE N 1 1
4 7602 1 1 52 ILE O O 6.496 -41.983 21.181 1.00 . A A . 52 ILE O 1 1
4 7603 1 1 53 ILE C C 4.744 -40.776 23.145 1.00 . A A . 53 ILE C 1 1
4 7604 1 1 53 ILE CA C 6.024 -41.277 23.826 1.00 . A A . 53 ILE CA 1 1
4 7605 1 1 53 ILE CB C 6.157 -40.684 25.270 1.00 . A A . 53 ILE CB 1 1
4 7606 1 1 53 ILE CD1 C 7.810 -40.667 27.268 1.00 . A A . 53 ILE CD1 1 1
4 7607 1 1 53 ILE CG1 C 7.287 -41.416 26.031 1.00 . A A . 53 ILE CG1 1 1
4 7608 1 1 53 ILE CG2 C 4.830 -40.821 26.069 1.00 . A A . 53 ILE CG2 1 1
4 7609 1 1 53 ILE H H 7.948 -40.413 23.440 1.00 . A A . 53 ILE H 1 1
4 7610 1 1 53 ILE HA H 5.988 -42.276 23.851 1.00 . A A . 53 ILE HA 1 1
4 7611 1 1 53 ILE HB H 6.376 -39.711 25.194 1.00 . A A . 53 ILE HB 1 1
4 7612 1 1 53 ILE HD11 H 8.537 -41.184 27.719 1.00 . A A . 53 ILE HD11 1 1
4 7613 1 1 53 ILE HD12 H 7.078 -40.519 27.933 1.00 . A A . 53 ILE HD12 1 1
4 7614 1 1 53 ILE HD13 H 8.180 -39.773 27.015 1.00 . A A . 53 ILE HD13 1 1
4 7615 1 1 53 ILE HG12 H 6.941 -42.306 26.330 1.00 . A A . 53 ILE HG12 1 1
4 7616 1 1 53 ILE HG13 H 8.053 -41.551 25.402 1.00 . A A . 53 ILE HG13 1 1
4 7617 1 1 53 ILE HG21 H 4.924 -40.440 26.989 1.00 . A A . 53 ILE HG21 1 1
4 7618 1 1 53 ILE HG22 H 4.564 -41.781 26.160 1.00 . A A . 53 ILE HG22 1 1
4 7619 1 1 53 ILE HG23 H 4.084 -40.337 25.612 1.00 . A A . 53 ILE HG23 1 1
4 7620 1 1 53 ILE N N 7.221 -40.961 23.026 1.00 . A A . 53 ILE N 1 1
4 7621 1 1 53 ILE O O 3.710 -41.432 23.202 1.00 . A A . 53 ILE O 1 1
4 7622 1 1 54 GLU C C 3.144 -40.025 20.613 1.00 . A A . 54 GLU C 1 1
4 7623 1 1 54 GLU CA C 3.702 -39.102 21.706 1.00 . A A . 54 GLU CA 1 1
4 7624 1 1 54 GLU CB C 4.146 -37.804 21.048 1.00 . A A . 54 GLU CB 1 1
4 7625 1 1 54 GLU CD C 2.355 -36.241 21.921 1.00 . A A . 54 GLU CD 1 1
4 7626 1 1 54 GLU CG C 3.844 -36.561 21.878 1.00 . A A . 54 GLU CG 1 1
4 7627 1 1 54 GLU H H 5.717 -39.178 22.412 1.00 . A A . 54 GLU H 1 1
4 7628 1 1 54 GLU HA H 2.998 -38.977 22.406 1.00 . A A . 54 GLU HA 1 1
4 7629 1 1 54 GLU HB2 H 5.133 -37.849 20.894 1.00 . A A . 54 GLU HB2 1 1
4 7630 1 1 54 GLU HB3 H 3.676 -37.719 20.169 1.00 . A A . 54 GLU HB3 1 1
4 7631 1 1 54 GLU HG2 H 4.168 -36.713 22.812 1.00 . A A . 54 GLU HG2 1 1
4 7632 1 1 54 GLU HG3 H 4.329 -35.783 21.479 1.00 . A A . 54 GLU HG3 1 1
4 7633 1 1 54 GLU N N 4.840 -39.658 22.442 1.00 . A A . 54 GLU N 1 1
4 7634 1 1 54 GLU O O 2.010 -39.853 20.167 1.00 . A A . 54 GLU O 1 1
4 7635 1 1 54 GLU OE1 O 1.764 -36.221 23.018 1.00 . A A . 54 GLU OE1 1 1
4 7636 1 1 54 GLU OE2 O 1.785 -35.964 20.837 1.00 . A A . 54 GLU OE2 1 1
4 7637 1 1 55 VAL C C 3.668 -43.372 19.463 1.00 . A A . 55 VAL C 1 1
4 7638 1 1 55 VAL CA C 3.556 -41.881 19.075 1.00 . A A . 55 VAL CA 1 1
4 7639 1 1 55 VAL CB C 4.387 -41.616 17.772 1.00 . A A . 55 VAL CB 1 1
4 7640 1 1 55 VAL CG1 C 3.492 -41.760 16.546 1.00 . A A . 55 VAL CG1 1 1
4 7641 1 1 55 VAL CG2 C 5.013 -40.199 17.771 1.00 . A A . 55 VAL CG2 1 1
4 7642 1 1 55 VAL H H 4.866 -41.062 20.557 1.00 . A A . 55 VAL H 1 1
4 7643 1 1 55 VAL HA H 2.589 -41.656 18.955 1.00 . A A . 55 VAL HA 1 1
4 7644 1 1 55 VAL HB H 5.123 -42.291 17.722 1.00 . A A . 55 VAL HB 1 1
4 7645 1 1 55 VAL HG11 H 4.007 -41.594 15.705 1.00 . A A . 55 VAL HG11 1 1
4 7646 1 1 55 VAL HG12 H 2.735 -41.108 16.576 1.00 . A A . 55 VAL HG12 1 1
4 7647 1 1 55 VAL HG13 H 3.104 -42.680 16.492 1.00 . A A . 55 VAL HG13 1 1
4 7648 1 1 55 VAL HG21 H 5.540 -40.041 16.936 1.00 . A A . 55 VAL HG21 1 1
4 7649 1 1 55 VAL HG22 H 5.628 -40.078 18.550 1.00 . A A . 55 VAL HG22 1 1
4 7650 1 1 55 VAL HG23 H 4.305 -39.495 17.825 1.00 . A A . 55 VAL HG23 1 1
4 7651 1 1 55 VAL N N 3.955 -40.968 20.155 1.00 . A A . 55 VAL N 1 1
4 7652 1 1 55 VAL O O 3.061 -44.230 18.826 1.00 . A A . 55 VAL O 1 1
4 7653 1 1 56 ASP C C 3.444 -45.486 21.922 1.00 . A A . 56 ASP C 1 1
4 7654 1 1 56 ASP CA C 4.599 -45.046 21.015 1.00 . A A . 56 ASP CA 1 1
4 7655 1 1 56 ASP CB C 5.928 -45.135 21.786 1.00 . A A . 56 ASP CB 1 1
4 7656 1 1 56 ASP CG C 6.358 -46.573 22.068 1.00 . A A . 56 ASP CG 1 1
4 7657 1 1 56 ASP H H 4.843 -42.922 21.022 1.00 . A A . 56 ASP H 1 1
4 7658 1 1 56 ASP HA H 4.614 -45.625 20.201 1.00 . A A . 56 ASP HA 1 1
4 7659 1 1 56 ASP HB2 H 6.643 -44.691 21.247 1.00 . A A . 56 ASP HB2 1 1
4 7660 1 1 56 ASP HB3 H 5.825 -44.659 22.660 1.00 . A A . 56 ASP HB3 1 1
4 7661 1 1 56 ASP N N 4.401 -43.670 20.526 1.00 . A A . 56 ASP N 1 1
4 7662 1 1 56 ASP O O 3.651 -45.955 23.036 1.00 . A A . 56 ASP O 1 1
4 7663 1 1 56 ASP OD1 O 6.867 -46.858 23.168 1.00 . A A . 56 ASP OD1 1 1
4 7664 1 1 56 ASP OD2 O 6.267 -47.411 21.145 1.00 . A A . 56 ASP OD2 1 1
4 7665 1 1 57 ALA C C 0.952 -47.205 22.436 1.00 . A A . 57 ALA C 1 1
4 7666 1 1 57 ALA CA C 1.024 -45.687 22.201 1.00 . A A . 57 ALA CA 1 1
4 7667 1 1 57 ALA CB C -0.223 -45.202 21.455 1.00 . A A . 57 ALA CB 1 1
4 7668 1 1 57 ALA H H 2.114 -44.946 20.518 1.00 . A A . 57 ALA H 1 1
4 7669 1 1 57 ALA HA H 1.109 -45.223 23.082 1.00 . A A . 57 ALA HA 1 1
4 7670 1 1 57 ALA HB1 H -0.185 -44.215 21.297 1.00 . A A . 57 ALA HB1 1 1
4 7671 1 1 57 ALA HB2 H -1.052 -45.398 21.979 1.00 . A A . 57 ALA HB2 1 1
4 7672 1 1 57 ALA HB3 H -0.308 -45.653 20.567 1.00 . A A . 57 ALA HB3 1 1
4 7673 1 1 57 ALA N N 2.223 -45.326 21.437 1.00 . A A . 57 ALA N 1 1
4 7674 1 1 57 ALA O O 0.273 -47.679 23.346 1.00 . A A . 57 ALA O 1 1
4 7675 1 1 58 ASP C C 2.749 -49.795 22.853 1.00 . A A . 58 ASP C 1 1
4 7676 1 1 58 ASP CA C 1.783 -49.405 21.730 1.00 . A A . 58 ASP CA 1 1
4 7677 1 1 58 ASP CB C 2.301 -49.986 20.413 1.00 . A A . 58 ASP CB 1 1
4 7678 1 1 58 ASP CG C 3.670 -49.447 20.039 1.00 . A A . 58 ASP CG 1 1
4 7679 1 1 58 ASP H H 2.172 -47.495 20.875 1.00 . A A . 58 ASP H 1 1
4 7680 1 1 58 ASP HA H 0.860 -49.728 21.938 1.00 . A A . 58 ASP HA 1 1
4 7681 1 1 58 ASP HB2 H 2.363 -50.980 20.500 1.00 . A A . 58 ASP HB2 1 1
4 7682 1 1 58 ASP HB3 H 1.658 -49.755 19.682 1.00 . A A . 58 ASP HB3 1 1
4 7683 1 1 58 ASP N N 1.675 -47.950 21.614 1.00 . A A . 58 ASP N 1 1
4 7684 1 1 58 ASP O O 2.704 -50.915 23.358 1.00 . A A . 58 ASP O 1 1
4 7685 1 1 58 ASP OD1 O 4.625 -50.230 19.907 1.00 . A A . 58 ASP OD1 1 1
4 7686 1 1 58 ASP OD2 O 3.811 -48.221 19.882 1.00 . A A . 58 ASP OD2 1 1
4 7687 1 1 59 GLY C C 5.696 -49.977 24.177 1.00 . A A . 59 GLY C 1 1
4 7688 1 1 59 GLY CA C 4.494 -49.072 24.381 1.00 . A A . 59 GLY CA 1 1
4 7689 1 1 59 GLY H H 3.643 -47.995 22.753 1.00 . A A . 59 GLY H 1 1
4 7690 1 1 59 GLY HA2 H 4.822 -48.167 24.651 1.00 . A A . 59 GLY HA2 1 1
4 7691 1 1 59 GLY HA3 H 3.930 -49.455 25.113 1.00 . A A . 59 GLY HA3 1 1
4 7692 1 1 59 GLY N N 3.606 -48.863 23.247 1.00 . A A . 59 GLY N 1 1
4 7693 1 1 59 GLY O O 6.301 -50.400 25.164 1.00 . A A . 59 GLY O 1 1
4 7694 1 1 60 ASN C C 8.561 -50.533 22.857 1.00 . A A . 60 ASN C 1 1
4 7695 1 1 60 ASN CA C 7.182 -51.203 22.719 1.00 . A A . 60 ASN CA 1 1
4 7696 1 1 60 ASN CB C 7.000 -51.913 21.373 1.00 . A A . 60 ASN CB 1 1
4 7697 1 1 60 ASN CG C 7.471 -51.102 20.177 1.00 . A A . 60 ASN CG 1 1
4 7698 1 1 60 ASN H H 5.564 -49.935 22.163 1.00 . A A . 60 ASN H 1 1
4 7699 1 1 60 ASN HA H 7.121 -51.859 23.472 1.00 . A A . 60 ASN HA 1 1
4 7700 1 1 60 ASN HB2 H 7.519 -52.768 21.392 1.00 . A A . 60 ASN HB2 1 1
4 7701 1 1 60 ASN HB3 H 6.029 -52.115 21.249 1.00 . A A . 60 ASN HB3 1 1
4 7702 1 1 60 ASN HD21 H 7.421 -52.747 19.041 1.00 . A A . 60 ASN HD21 1 1
4 7703 1 1 60 ASN HD22 H 7.890 -51.290 18.231 1.00 . A A . 60 ASN HD22 1 1
4 7704 1 1 60 ASN N N 6.064 -50.308 22.945 1.00 . A A . 60 ASN N 1 1
4 7705 1 1 60 ASN ND2 N 7.604 -51.765 19.063 1.00 . A A . 60 ASN ND2 1 1
4 7706 1 1 60 ASN O O 9.589 -51.200 22.760 1.00 . A A . 60 ASN O 1 1
4 7707 1 1 60 ASN OD1 O 7.685 -49.901 20.246 1.00 . A A . 60 ASN OD1 1 1
4 7708 1 1 61 GLY C C 10.617 -48.091 22.210 1.00 . A A . 61 GLY C 1 1
4 7709 1 1 61 GLY CA C 9.817 -48.525 23.422 1.00 . A A . 61 GLY CA 1 1
4 7710 1 1 61 GLY H H 7.714 -48.724 23.129 1.00 . A A . 61 GLY H 1 1
4 7711 1 1 61 GLY HA2 H 9.574 -47.715 23.957 1.00 . A A . 61 GLY HA2 1 1
4 7712 1 1 61 GLY HA3 H 10.378 -49.136 23.980 1.00 . A A . 61 GLY HA3 1 1
4 7713 1 1 61 GLY N N 8.576 -49.232 23.128 1.00 . A A . 61 GLY N 1 1
4 7714 1 1 61 GLY O O 11.729 -47.567 22.355 1.00 . A A . 61 GLY O 1 1
4 7715 1 1 62 THR C C 9.831 -47.294 18.811 1.00 . A A . 62 THR C 1 1
4 7716 1 1 62 THR CA C 10.784 -47.957 19.785 1.00 . A A . 62 THR CA 1 1
4 7717 1 1 62 THR CB C 11.389 -49.198 19.085 1.00 . A A . 62 THR CB 1 1
4 7718 1 1 62 THR CG2 C 12.347 -49.949 19.997 1.00 . A A . 62 THR CG2 1 1
4 7719 1 1 62 THR H H 9.180 -48.740 20.963 1.00 . A A . 62 THR H 1 1
4 7720 1 1 62 THR HA H 11.495 -47.321 20.083 1.00 . A A . 62 THR HA 1 1
4 7721 1 1 62 THR HB H 11.861 -48.923 18.247 1.00 . A A . 62 THR HB 1 1
4 7722 1 1 62 THR HG1 H 9.579 -49.590 18.425 1.00 . A A . 62 THR HG1 1 1
4 7723 1 1 62 THR HG21 H 12.731 -50.748 19.534 1.00 . A A . 62 THR HG21 1 1
4 7724 1 1 62 THR HG22 H 11.880 -50.267 20.822 1.00 . A A . 62 THR HG22 1 1
4 7725 1 1 62 THR HG23 H 13.106 -49.363 20.280 1.00 . A A . 62 THR HG23 1 1
4 7726 1 1 62 THR N N 10.084 -48.315 21.020 1.00 . A A . 62 THR N 1 1
4 7727 1 1 62 THR O O 8.610 -47.437 18.927 1.00 . A A . 62 THR O 1 1
4 7728 1 1 62 THR OG1 O 10.344 -50.093 18.706 1.00 . A A . 62 THR OG1 1 1
4 7729 1 1 63 ILE C C 9.467 -46.964 15.669 1.00 . A A . 63 ILE C 1 1
4 7730 1 1 63 ILE CA C 9.598 -45.955 16.799 1.00 . A A . 63 ILE CA 1 1
4 7731 1 1 63 ILE CB C 10.272 -44.667 16.239 1.00 . A A . 63 ILE CB 1 1
4 7732 1 1 63 ILE CD1 C 11.615 -42.566 16.896 1.00 . A A . 63 ILE CD1 1 1
4 7733 1 1 63 ILE CG1 C 10.737 -43.738 17.376 1.00 . A A . 63 ILE CG1 1 1
4 7734 1 1 63 ILE CG2 C 9.297 -43.918 15.319 1.00 . A A . 63 ILE CG2 1 1
4 7735 1 1 63 ILE H H 11.385 -46.496 17.818 1.00 . A A . 63 ILE H 1 1
4 7736 1 1 63 ILE HA H 8.724 -45.720 17.225 1.00 . A A . 63 ILE HA 1 1
4 7737 1 1 63 ILE HB H 11.078 -44.933 15.711 1.00 . A A . 63 ILE HB 1 1
4 7738 1 1 63 ILE HD11 H 11.894 -41.989 17.663 1.00 . A A . 63 ILE HD11 1 1
4 7739 1 1 63 ILE HD12 H 11.120 -41.991 16.244 1.00 . A A . 63 ILE HD12 1 1
4 7740 1 1 63 ILE HD13 H 12.442 -42.899 16.445 1.00 . A A . 63 ILE HD13 1 1
4 7741 1 1 63 ILE HG12 H 9.928 -43.362 17.828 1.00 . A A . 63 ILE HG12 1 1
4 7742 1 1 63 ILE HG13 H 11.264 -44.279 18.031 1.00 . A A . 63 ILE HG13 1 1
4 7743 1 1 63 ILE HG21 H 9.716 -43.088 14.952 1.00 . A A . 63 ILE HG21 1 1
4 7744 1 1 63 ILE HG22 H 8.470 -43.652 15.814 1.00 . A A . 63 ILE HG22 1 1
4 7745 1 1 63 ILE HG23 H 9.021 -44.491 14.547 1.00 . A A . 63 ILE HG23 1 1
4 7746 1 1 63 ILE N N 10.389 -46.592 17.839 1.00 . A A . 63 ILE N 1 1
4 7747 1 1 63 ILE O O 10.470 -47.379 15.070 1.00 . A A . 63 ILE O 1 1
4 7748 1 1 64 ASP C C 7.698 -47.536 13.044 1.00 . A A . 64 ASP C 1 1
4 7749 1 1 64 ASP CA C 7.957 -48.324 14.327 1.00 . A A . 64 ASP CA 1 1
4 7750 1 1 64 ASP CB C 6.740 -49.175 14.689 1.00 . A A . 64 ASP CB 1 1
4 7751 1 1 64 ASP CG C 7.006 -50.094 15.874 1.00 . A A . 64 ASP CG 1 1
4 7752 1 1 64 ASP H H 7.485 -47.027 15.952 1.00 . A A . 64 ASP H 1 1
4 7753 1 1 64 ASP HA H 8.755 -48.917 14.224 1.00 . A A . 64 ASP HA 1 1
4 7754 1 1 64 ASP HB2 H 5.979 -48.569 14.919 1.00 . A A . 64 ASP HB2 1 1
4 7755 1 1 64 ASP HB3 H 6.492 -49.736 13.899 1.00 . A A . 64 ASP HB3 1 1
4 7756 1 1 64 ASP N N 8.243 -47.375 15.401 1.00 . A A . 64 ASP N 1 1
4 7757 1 1 64 ASP O O 7.620 -46.310 13.069 1.00 . A A . 64 ASP O 1 1
4 7758 1 1 64 ASP OD1 O 7.329 -51.274 15.650 1.00 . A A . 64 ASP OD1 1 1
4 7759 1 1 64 ASP OD2 O 6.909 -49.630 17.037 1.00 . A A . 64 ASP OD2 1 1
4 7760 1 1 65 PHE C C 6.211 -46.512 10.571 1.00 . A A . 65 PHE C 1 1
4 7761 1 1 65 PHE CA C 7.370 -47.532 10.633 1.00 . A A . 65 PHE CA 1 1
4 7762 1 1 65 PHE CB C 7.233 -48.553 9.505 1.00 . A A . 65 PHE CB 1 1
4 7763 1 1 65 PHE CD1 C 5.948 -47.733 7.481 1.00 . A A . 65 PHE CD1 1 1
4 7764 1 1 65 PHE CD2 C 8.361 -47.525 7.501 1.00 . A A . 65 PHE CD2 1 1
4 7765 1 1 65 PHE CE1 C 5.901 -47.136 6.197 1.00 . A A . 65 PHE CE1 1 1
4 7766 1 1 65 PHE CE2 C 8.325 -46.929 6.223 1.00 . A A . 65 PHE CE2 1 1
4 7767 1 1 65 PHE CG C 7.179 -47.932 8.138 1.00 . A A . 65 PHE CG 1 1
4 7768 1 1 65 PHE CZ C 7.094 -46.735 5.569 1.00 . A A . 65 PHE CZ 1 1
4 7769 1 1 65 PHE H H 7.564 -49.219 11.947 1.00 . A A . 65 PHE H 1 1
4 7770 1 1 65 PHE HA H 8.219 -47.008 10.560 1.00 . A A . 65 PHE HA 1 1
4 7771 1 1 65 PHE HB2 H 8.017 -49.173 9.534 1.00 . A A . 65 PHE HB2 1 1
4 7772 1 1 65 PHE HB3 H 6.391 -49.075 9.643 1.00 . A A . 65 PHE HB3 1 1
4 7773 1 1 65 PHE HD1 H 5.098 -48.017 7.926 1.00 . A A . 65 PHE HD1 1 1
4 7774 1 1 65 PHE HD2 H 9.240 -47.659 7.959 1.00 . A A . 65 PHE HD2 1 1
4 7775 1 1 65 PHE HE1 H 5.022 -46.999 5.740 1.00 . A A . 65 PHE HE1 1 1
4 7776 1 1 65 PHE HE2 H 9.176 -46.644 5.781 1.00 . A A . 65 PHE HE2 1 1
4 7777 1 1 65 PHE HZ H 7.068 -46.314 4.662 1.00 . A A . 65 PHE HZ 1 1
4 7778 1 1 65 PHE N N 7.551 -48.219 11.921 1.00 . A A . 65 PHE N 1 1
4 7779 1 1 65 PHE O O 6.434 -45.365 10.177 1.00 . A A . 65 PHE O 1 1
4 7780 1 1 66 PRO C C 4.125 -44.693 11.853 1.00 . A A . 66 PRO C 1 1
4 7781 1 1 66 PRO CA C 3.966 -45.822 10.833 1.00 . A A . 66 PRO CA 1 1
4 7782 1 1 66 PRO CB C 2.648 -46.569 11.045 1.00 . A A . 66 PRO CB 1 1
4 7783 1 1 66 PRO CD C 4.364 -48.127 11.503 1.00 . A A . 66 PRO CD 1 1
4 7784 1 1 66 PRO CG C 3.004 -47.671 11.970 1.00 . A A . 66 PRO CG 1 1
4 7785 1 1 66 PRO HA H 4.066 -45.380 9.942 1.00 . A A . 66 PRO HA 1 1
4 7786 1 1 66 PRO HB2 H 1.958 -45.977 11.461 1.00 . A A . 66 PRO HB2 1 1
4 7787 1 1 66 PRO HB3 H 2.297 -46.939 10.185 1.00 . A A . 66 PRO HB3 1 1
4 7788 1 1 66 PRO HD2 H 4.906 -48.491 12.260 1.00 . A A . 66 PRO HD2 1 1
4 7789 1 1 66 PRO HD3 H 4.289 -48.818 10.783 1.00 . A A . 66 PRO HD3 1 1
4 7790 1 1 66 PRO HG2 H 3.040 -47.337 12.912 1.00 . A A . 66 PRO HG2 1 1
4 7791 1 1 66 PRO HG3 H 2.334 -48.411 11.904 1.00 . A A . 66 PRO HG3 1 1
4 7792 1 1 66 PRO N N 4.973 -46.887 10.973 1.00 . A A . 66 PRO N 1 1
4 7793 1 1 66 PRO O O 3.670 -43.580 11.637 1.00 . A A . 66 PRO O 1 1
4 7794 1 1 67 GLU C C 6.061 -42.989 13.512 1.00 . A A . 67 GLU C 1 1
4 7795 1 1 67 GLU CA C 5.022 -43.991 13.994 1.00 . A A . 67 GLU CA 1 1
4 7796 1 1 67 GLU CB C 5.507 -44.693 15.260 1.00 . A A . 67 GLU CB 1 1
4 7797 1 1 67 GLU CD C 5.087 -46.612 16.840 1.00 . A A . 67 GLU CD 1 1
4 7798 1 1 67 GLU CG C 4.493 -45.695 15.799 1.00 . A A . 67 GLU CG 1 1
4 7799 1 1 67 GLU H H 5.166 -45.904 13.071 1.00 . A A . 67 GLU H 1 1
4 7800 1 1 67 GLU HA H 4.152 -43.530 14.167 1.00 . A A . 67 GLU HA 1 1
4 7801 1 1 67 GLU HB2 H 6.357 -45.177 15.052 1.00 . A A . 67 GLU HB2 1 1
4 7802 1 1 67 GLU HB3 H 5.680 -44.003 15.963 1.00 . A A . 67 GLU HB3 1 1
4 7803 1 1 67 GLU HG2 H 3.732 -45.197 16.213 1.00 . A A . 67 GLU HG2 1 1
4 7804 1 1 67 GLU HG3 H 4.154 -46.254 15.042 1.00 . A A . 67 GLU HG3 1 1
4 7805 1 1 67 GLU N N 4.799 -44.981 12.952 1.00 . A A . 67 GLU N 1 1
4 7806 1 1 67 GLU O O 5.973 -41.797 13.786 1.00 . A A . 67 GLU O 1 1
4 7807 1 1 67 GLU OE1 O 6.211 -46.360 17.317 1.00 . A A . 67 GLU OE1 1 1
4 7808 1 1 67 GLU OE2 O 4.497 -47.668 17.109 1.00 . A A . 67 GLU OE2 1 1
4 7809 1 1 68 PHE C C 7.409 -41.703 11.110 1.00 . A A . 68 PHE C 1 1
4 7810 1 1 68 PHE CA C 8.039 -42.614 12.149 1.00 . A A . 68 PHE CA 1 1
4 7811 1 1 68 PHE CB C 9.132 -43.462 11.505 1.00 . A A . 68 PHE CB 1 1
4 7812 1 1 68 PHE CD1 C 11.275 -42.149 11.765 1.00 . A A . 68 PHE CD1 1 1
4 7813 1 1 68 PHE CD2 C 10.321 -42.398 9.552 1.00 . A A . 68 PHE CD2 1 1
4 7814 1 1 68 PHE CE1 C 12.353 -41.402 11.222 1.00 . A A . 68 PHE CE1 1 1
4 7815 1 1 68 PHE CE2 C 11.382 -41.646 9.006 1.00 . A A . 68 PHE CE2 1 1
4 7816 1 1 68 PHE CG C 10.261 -42.654 10.932 1.00 . A A . 68 PHE CG 1 1
4 7817 1 1 68 PHE CZ C 12.402 -41.153 9.841 1.00 . A A . 68 PHE CZ 1 1
4 7818 1 1 68 PHE H H 7.042 -44.455 12.548 1.00 . A A . 68 PHE H 1 1
4 7819 1 1 68 PHE HA H 8.420 -42.070 12.897 1.00 . A A . 68 PHE HA 1 1
4 7820 1 1 68 PHE HB2 H 9.510 -44.077 12.196 1.00 . A A . 68 PHE HB2 1 1
4 7821 1 1 68 PHE HB3 H 8.727 -43.999 10.765 1.00 . A A . 68 PHE HB3 1 1
4 7822 1 1 68 PHE HD1 H 11.236 -42.317 12.750 1.00 . A A . 68 PHE HD1 1 1
4 7823 1 1 68 PHE HD2 H 9.604 -42.752 8.951 1.00 . A A . 68 PHE HD2 1 1
4 7824 1 1 68 PHE HE1 H 13.075 -41.055 11.821 1.00 . A A . 68 PHE HE1 1 1
4 7825 1 1 68 PHE HE2 H 11.410 -41.464 8.023 1.00 . A A . 68 PHE HE2 1 1
4 7826 1 1 68 PHE HZ H 13.159 -40.627 9.453 1.00 . A A . 68 PHE HZ 1 1
4 7827 1 1 68 PHE N N 7.019 -43.473 12.736 1.00 . A A . 68 PHE N 1 1
4 7828 1 1 68 PHE O O 7.758 -40.532 11.014 1.00 . A A . 68 PHE O 1 1
4 7829 1 1 69 LEU C C 5.017 -40.266 10.108 1.00 . A A . 69 LEU C 1 1
4 7830 1 1 69 LEU CA C 5.702 -41.431 9.397 1.00 . A A . 69 LEU CA 1 1
4 7831 1 1 69 LEU CB C 4.643 -42.292 8.699 1.00 . A A . 69 LEU CB 1 1
4 7832 1 1 69 LEU CD1 C 6.232 -43.652 7.218 1.00 . A A . 69 LEU CD1 1 1
4 7833 1 1 69 LEU CD2 C 3.756 -43.753 6.908 1.00 . A A . 69 LEU CD2 1 1
4 7834 1 1 69 LEU CG C 4.932 -42.856 7.300 1.00 . A A . 69 LEU CG 1 1
4 7835 1 1 69 LEU H H 6.206 -43.194 10.493 1.00 . A A . 69 LEU H 1 1
4 7836 1 1 69 LEU HA H 6.374 -41.101 8.734 1.00 . A A . 69 LEU HA 1 1
4 7837 1 1 69 LEU HB2 H 4.464 -43.073 9.298 1.00 . A A . 69 LEU HB2 1 1
4 7838 1 1 69 LEU HB3 H 3.817 -41.733 8.625 1.00 . A A . 69 LEU HB3 1 1
4 7839 1 1 69 LEU HD11 H 6.382 -44.000 6.293 1.00 . A A . 69 LEU HD11 1 1
4 7840 1 1 69 LEU HD12 H 6.213 -44.434 7.842 1.00 . A A . 69 LEU HD12 1 1
4 7841 1 1 69 LEU HD13 H 7.017 -43.082 7.463 1.00 . A A . 69 LEU HD13 1 1
4 7842 1 1 69 LEU HD21 H 3.894 -44.148 6.000 1.00 . A A . 69 LEU HD21 1 1
4 7843 1 1 69 LEU HD22 H 2.900 -43.236 6.892 1.00 . A A . 69 LEU HD22 1 1
4 7844 1 1 69 LEU HD23 H 3.648 -44.506 7.557 1.00 . A A . 69 LEU HD23 1 1
4 7845 1 1 69 LEU HG H 5.043 -42.088 6.669 1.00 . A A . 69 LEU HG 1 1
4 7846 1 1 69 LEU N N 6.439 -42.229 10.375 1.00 . A A . 69 LEU N 1 1
4 7847 1 1 69 LEU O O 5.110 -39.127 9.669 1.00 . A A . 69 LEU O 1 1
4 7848 1 1 70 THR C C 4.712 -38.510 12.584 1.00 . A A . 70 THR C 1 1
4 7849 1 1 70 THR CA C 3.699 -39.492 12.000 1.00 . A A . 70 THR CA 1 1
4 7850 1 1 70 THR CB C 2.879 -40.105 13.156 1.00 . A A . 70 THR CB 1 1
4 7851 1 1 70 THR CG2 C 2.014 -39.066 13.851 1.00 . A A . 70 THR CG2 1 1
4 7852 1 1 70 THR H H 4.328 -41.488 11.553 1.00 . A A . 70 THR H 1 1
4 7853 1 1 70 THR HA H 3.111 -39.027 11.338 1.00 . A A . 70 THR HA 1 1
4 7854 1 1 70 THR HB H 3.491 -40.534 13.822 1.00 . A A . 70 THR HB 1 1
4 7855 1 1 70 THR HG1 H 1.243 -40.723 12.256 1.00 . A A . 70 THR HG1 1 1
4 7856 1 1 70 THR HG21 H 1.489 -39.477 14.597 1.00 . A A . 70 THR HG21 1 1
4 7857 1 1 70 THR HG22 H 1.366 -38.653 13.211 1.00 . A A . 70 THR HG22 1 1
4 7858 1 1 70 THR HG23 H 2.574 -38.333 14.237 1.00 . A A . 70 THR HG23 1 1
4 7859 1 1 70 THR N N 4.365 -40.542 11.228 1.00 . A A . 70 THR N 1 1
4 7860 1 1 70 THR O O 4.510 -37.290 12.537 1.00 . A A . 70 THR O 1 1
4 7861 1 1 70 THR OG1 O 2.024 -41.124 12.637 1.00 . A A . 70 THR OG1 1 1
4 7862 1 1 71 MET C C 7.409 -37.211 12.672 1.00 . A A . 71 MET C 1 1
4 7863 1 1 71 MET CA C 6.846 -38.185 13.713 1.00 . A A . 71 MET CA 1 1
4 7864 1 1 71 MET CB C 7.983 -39.051 14.265 1.00 . A A . 71 MET CB 1 1
4 7865 1 1 71 MET CE C 11.252 -38.871 13.479 1.00 . A A . 71 MET CE 1 1
4 7866 1 1 71 MET CG C 9.015 -38.256 15.060 1.00 . A A . 71 MET CG 1 1
4 7867 1 1 71 MET H H 5.934 -40.018 13.108 1.00 . A A . 71 MET H 1 1
4 7868 1 1 71 MET HA H 6.393 -37.688 14.453 1.00 . A A . 71 MET HA 1 1
4 7869 1 1 71 MET HB2 H 7.590 -39.748 14.866 1.00 . A A . 71 MET HB2 1 1
4 7870 1 1 71 MET HB3 H 8.447 -39.494 13.499 1.00 . A A . 71 MET HB3 1 1
4 7871 1 1 71 MET HE1 H 12.155 -39.290 13.379 1.00 . A A . 71 MET HE1 1 1
4 7872 1 1 71 MET HE2 H 11.337 -37.901 13.252 1.00 . A A . 71 MET HE2 1 1
4 7873 1 1 71 MET HE3 H 10.641 -39.292 12.808 1.00 . A A . 71 MET HE3 1 1
4 7874 1 1 71 MET HG2 H 9.079 -37.377 14.589 1.00 . A A . 71 MET HG2 1 1
4 7875 1 1 71 MET HG3 H 8.599 -38.123 15.960 1.00 . A A . 71 MET HG3 1 1
4 7876 1 1 71 MET N N 5.810 -39.026 13.116 1.00 . A A . 71 MET N 1 1
4 7877 1 1 71 MET O O 7.645 -36.034 12.957 1.00 . A A . 71 MET O 1 1
4 7878 1 1 71 MET SD S 10.617 -39.091 15.167 1.00 . A A . 71 MET SD 1 1
4 7879 1 1 72 MET C C 7.150 -35.924 9.815 1.00 . A A . 72 MET C 1 1
4 7880 1 1 72 MET CA C 8.184 -36.883 10.388 1.00 . A A . 72 MET CA 1 1
4 7881 1 1 72 MET CB C 8.722 -37.760 9.262 1.00 . A A . 72 MET CB 1 1
4 7882 1 1 72 MET CE C 11.614 -36.500 8.237 1.00 . A A . 72 MET CE 1 1
4 7883 1 1 72 MET CG C 10.047 -38.429 9.589 1.00 . A A . 72 MET CG 1 1
4 7884 1 1 72 MET H H 7.417 -38.664 11.278 1.00 . A A . 72 MET H 1 1
4 7885 1 1 72 MET HA H 8.918 -36.365 10.826 1.00 . A A . 72 MET HA 1 1
4 7886 1 1 72 MET HB2 H 8.049 -38.474 9.068 1.00 . A A . 72 MET HB2 1 1
4 7887 1 1 72 MET HB3 H 8.848 -37.190 8.450 1.00 . A A . 72 MET HB3 1 1
4 7888 1 1 72 MET HE1 H 12.332 -35.804 8.248 1.00 . A A . 72 MET HE1 1 1
4 7889 1 1 72 MET HE2 H 10.772 -36.068 7.912 1.00 . A A . 72 MET HE2 1 1
4 7890 1 1 72 MET HE3 H 11.876 -37.201 7.574 1.00 . A A . 72 MET HE3 1 1
4 7891 1 1 72 MET HG2 H 9.853 -39.001 10.386 1.00 . A A . 72 MET HG2 1 1
4 7892 1 1 72 MET HG3 H 10.238 -39.013 8.799 1.00 . A A . 72 MET HG3 1 1
4 7893 1 1 72 MET N N 7.632 -37.705 11.461 1.00 . A A . 72 MET N 1 1
4 7894 1 1 72 MET O O 7.485 -34.800 9.469 1.00 . A A . 72 MET O 1 1
4 7895 1 1 72 MET SD S 11.378 -37.227 9.902 1.00 . A A . 72 MET SD 1 1
4 7896 1 1 73 ALA C C 4.718 -34.218 10.131 1.00 . A A . 73 ALA C 1 1
4 7897 1 1 73 ALA CA C 4.825 -35.475 9.264 1.00 . A A . 73 ALA CA 1 1
4 7898 1 1 73 ALA CB C 3.493 -36.234 9.241 1.00 . A A . 73 ALA CB 1 1
4 7899 1 1 73 ALA H H 5.668 -37.265 10.069 1.00 . A A . 73 ALA H 1 1
4 7900 1 1 73 ALA HA H 5.085 -35.221 8.332 1.00 . A A . 73 ALA HA 1 1
4 7901 1 1 73 ALA HB1 H 3.559 -37.057 8.676 1.00 . A A . 73 ALA HB1 1 1
4 7902 1 1 73 ALA HB2 H 2.761 -35.663 8.869 1.00 . A A . 73 ALA HB2 1 1
4 7903 1 1 73 ALA HB3 H 3.225 -36.516 10.163 1.00 . A A . 73 ALA HB3 1 1
4 7904 1 1 73 ALA N N 5.891 -36.340 9.762 1.00 . A A . 73 ALA N 1 1
4 7905 1 1 73 ALA O O 4.516 -33.121 9.626 1.00 . A A . 73 ALA O 1 1
4 7906 1 1 74 ARG C C 6.036 -32.226 12.077 1.00 . A A . 74 ARG C 1 1
4 7907 1 1 74 ARG CA C 4.895 -33.207 12.344 1.00 . A A . 74 ARG CA 1 1
4 7908 1 1 74 ARG CB C 4.968 -33.666 13.805 1.00 . A A . 74 ARG CB 1 1
4 7909 1 1 74 ARG CD C 3.854 -34.703 15.786 1.00 . A A . 74 ARG CD 1 1
4 7910 1 1 74 ARG CG C 3.716 -34.387 14.302 1.00 . A A . 74 ARG CG 1 1
4 7911 1 1 74 ARG CZ C 2.438 -35.592 17.628 1.00 . A A . 74 ARG CZ 1 1
4 7912 1 1 74 ARG H H 5.094 -35.277 11.805 1.00 . A A . 74 ARG H 1 1
4 7913 1 1 74 ARG HA H 4.023 -32.760 12.144 1.00 . A A . 74 ARG HA 1 1
4 7914 1 1 74 ARG HB2 H 5.745 -34.288 13.901 1.00 . A A . 74 ARG HB2 1 1
4 7915 1 1 74 ARG HB3 H 5.113 -32.861 14.381 1.00 . A A . 74 ARG HB3 1 1
4 7916 1 1 74 ARG HD2 H 4.641 -35.304 15.927 1.00 . A A . 74 ARG HD2 1 1
4 7917 1 1 74 ARG HD3 H 3.988 -33.854 16.296 1.00 . A A . 74 ARG HD3 1 1
4 7918 1 1 74 ARG HE H 1.975 -35.699 15.685 1.00 . A A . 74 ARG HE 1 1
4 7919 1 1 74 ARG HG2 H 2.918 -33.801 14.162 1.00 . A A . 74 ARG HG2 1 1
4 7920 1 1 74 ARG HG3 H 3.599 -35.239 13.792 1.00 . A A . 74 ARG HG3 1 1
4 7921 1 1 74 ARG HH11 H 4.137 -34.727 18.234 1.00 . A A . 74 ARG HH11 1 1
4 7922 1 1 74 ARG HH12 H 3.127 -35.358 19.492 1.00 . A A . 74 ARG HH12 1 1
4 7923 1 1 74 ARG HH21 H 0.678 -36.493 17.337 1.00 . A A . 74 ARG HH21 1 1
4 7924 1 1 74 ARG HH22 H 1.185 -36.349 18.988 1.00 . A A . 74 ARG HH22 1 1
4 7925 1 1 74 ARG N N 4.921 -34.365 11.434 1.00 . A A . 74 ARG N 1 1
4 7926 1 1 74 ARG NE N 2.664 -35.378 16.334 1.00 . A A . 74 ARG NE 1 1
4 7927 1 1 74 ARG NH1 N 3.301 -35.195 18.521 1.00 . A A . 74 ARG NH1 1 1
4 7928 1 1 74 ARG NH2 N 1.349 -36.191 18.014 1.00 . A A . 74 ARG NH2 1 1
4 7929 1 1 74 ARG O O 5.952 -31.066 12.463 1.00 . A A . 74 ARG O 1 1
4 7930 1 1 75 LYS C C 8.091 -31.245 9.668 1.00 . A A . 75 LYS C 1 1
4 7931 1 1 75 LYS CA C 8.225 -31.821 11.068 1.00 . A A . 75 LYS CA 1 1
4 7932 1 1 75 LYS CB C 9.537 -32.602 11.146 1.00 . A A . 75 LYS CB 1 1
4 7933 1 1 75 LYS CD C 11.268 -33.705 12.551 1.00 . A A . 75 LYS CD 1 1
4 7934 1 1 75 LYS CE C 11.642 -34.167 13.947 1.00 . A A . 75 LYS CE 1 1
4 7935 1 1 75 LYS CG C 9.882 -33.089 12.540 1.00 . A A . 75 LYS CG 1 1
4 7936 1 1 75 LYS H H 7.110 -33.643 11.136 1.00 . A A . 75 LYS H 1 1
4 7937 1 1 75 LYS HA H 8.194 -31.085 11.744 1.00 . A A . 75 LYS HA 1 1
4 7938 1 1 75 LYS HB2 H 9.469 -33.400 10.546 1.00 . A A . 75 LYS HB2 1 1
4 7939 1 1 75 LYS HB3 H 10.279 -32.010 10.831 1.00 . A A . 75 LYS HB3 1 1
4 7940 1 1 75 LYS HD2 H 11.283 -34.490 11.931 1.00 . A A . 75 LYS HD2 1 1
4 7941 1 1 75 LYS HD3 H 11.932 -33.024 12.242 1.00 . A A . 75 LYS HD3 1 1
4 7942 1 1 75 LYS HE2 H 11.550 -33.402 14.585 1.00 . A A . 75 LYS HE2 1 1
4 7943 1 1 75 LYS HE3 H 11.032 -34.908 14.225 1.00 . A A . 75 LYS HE3 1 1
4 7944 1 1 75 LYS HG2 H 9.858 -32.316 13.174 1.00 . A A . 75 LYS HG2 1 1
4 7945 1 1 75 LYS HG3 H 9.213 -33.775 12.825 1.00 . A A . 75 LYS HG3 1 1
4 7946 1 1 75 LYS HZ1 H 13.308 -34.968 14.903 1.00 . A A . 75 LYS HZ1 1 1
4 7947 1 1 75 LYS HZ2 H 13.698 -33.942 13.716 1.00 . A A . 75 LYS HZ2 1 1
4 7948 1 1 75 LYS HZ3 H 13.185 -35.433 13.360 1.00 . A A . 75 LYS HZ3 1 1
4 7949 1 1 75 LYS N N 7.090 -32.682 11.412 1.00 . A A . 75 LYS N 1 1
4 7950 1 1 75 LYS NZ N 13.059 -34.663 13.984 1.00 . A A . 75 LYS NZ 1 1
4 7951 1 1 75 LYS O O 8.849 -30.358 9.295 1.00 . A A . 75 LYS O 1 1
4 7952 1 1 76 MET C C 5.489 -30.968 7.268 1.00 . A A . 76 MET C 1 1
4 7953 1 1 76 MET CA C 6.949 -31.334 7.506 1.00 . A A . 76 MET CA 1 1
4 7954 1 1 76 MET CB C 7.405 -32.429 6.529 1.00 . A A . 76 MET CB 1 1
4 7955 1 1 76 MET CE C 9.158 -33.151 3.746 1.00 . A A . 76 MET CE 1 1
4 7956 1 1 76 MET CG C 8.917 -32.643 6.541 1.00 . A A . 76 MET CG 1 1
4 7957 1 1 76 MET H H 6.553 -32.474 9.270 1.00 . A A . 76 MET H 1 1
4 7958 1 1 76 MET HA H 7.514 -30.519 7.383 1.00 . A A . 76 MET HA 1 1
4 7959 1 1 76 MET HB2 H 6.962 -33.289 6.781 1.00 . A A . 76 MET HB2 1 1
4 7960 1 1 76 MET HB3 H 7.129 -32.170 5.604 1.00 . A A . 76 MET HB3 1 1
4 7961 1 1 76 MET HE1 H 9.428 -33.767 3.005 1.00 . A A . 76 MET HE1 1 1
4 7962 1 1 76 MET HE2 H 9.674 -32.301 3.642 1.00 . A A . 76 MET HE2 1 1
4 7963 1 1 76 MET HE3 H 8.188 -32.938 3.630 1.00 . A A . 76 MET HE3 1 1
4 7964 1 1 76 MET HG2 H 9.301 -31.744 6.329 1.00 . A A . 76 MET HG2 1 1
4 7965 1 1 76 MET HG3 H 9.132 -32.882 7.488 1.00 . A A . 76 MET HG3 1 1
4 7966 1 1 76 MET N N 7.149 -31.764 8.895 1.00 . A A . 76 MET N 1 1
4 7967 1 1 76 MET O O 4.909 -31.287 6.232 1.00 . A A . 76 MET O 1 1
4 7968 1 1 76 MET SD S 9.471 -33.913 5.376 1.00 . A A . 76 MET SD 1 1
4 7969 1 1 77 LYS C C 3.595 -28.606 7.042 1.00 . A A . 77 LYS C 1 1
4 7970 1 1 77 LYS CA C 3.561 -29.728 8.072 1.00 . A A . 77 LYS CA 1 1
4 7971 1 1 77 LYS CB C 3.040 -29.131 9.379 1.00 . A A . 77 LYS CB 1 1
4 7972 1 1 77 LYS CD C 1.912 -29.540 11.582 1.00 . A A . 77 LYS CD 1 1
4 7973 1 1 77 LYS CE C 2.423 -28.227 12.208 1.00 . A A . 77 LYS CE 1 1
4 7974 1 1 77 LYS CG C 2.878 -30.113 10.530 1.00 . A A . 77 LYS CG 1 1
4 7975 1 1 77 LYS H H 5.405 -30.103 9.083 1.00 . A A . 77 LYS H 1 1
4 7976 1 1 77 LYS HA H 2.996 -30.502 7.786 1.00 . A A . 77 LYS HA 1 1
4 7977 1 1 77 LYS HB2 H 3.680 -28.420 9.672 1.00 . A A . 77 LYS HB2 1 1
4 7978 1 1 77 LYS HB3 H 2.146 -28.721 9.199 1.00 . A A . 77 LYS HB3 1 1
4 7979 1 1 77 LYS HD2 H 1.031 -29.365 11.143 1.00 . A A . 77 LYS HD2 1 1
4 7980 1 1 77 LYS HD3 H 1.794 -30.217 12.309 1.00 . A A . 77 LYS HD3 1 1
4 7981 1 1 77 LYS HE2 H 3.248 -28.412 12.742 1.00 . A A . 77 LYS HE2 1 1
4 7982 1 1 77 LYS HE3 H 2.636 -27.573 11.482 1.00 . A A . 77 LYS HE3 1 1
4 7983 1 1 77 LYS HG2 H 2.514 -30.974 10.175 1.00 . A A . 77 LYS HG2 1 1
4 7984 1 1 77 LYS HG3 H 3.771 -30.276 10.949 1.00 . A A . 77 LYS HG3 1 1
4 7985 1 1 77 LYS HZ1 H 1.728 -26.761 13.521 1.00 . A A . 77 LYS HZ1 1 1
4 7986 1 1 77 LYS HZ2 H 1.156 -28.234 13.866 1.00 . A A . 77 LYS HZ2 1 1
4 7987 1 1 77 LYS HZ3 H 0.550 -27.403 12.619 1.00 . A A . 77 LYS HZ3 1 1
4 7988 1 1 77 LYS N N 4.909 -30.267 8.230 1.00 . A A . 77 LYS N 1 1
4 7989 1 1 77 LYS NZ N 1.390 -27.612 13.119 1.00 . A A . 77 LYS NZ 1 1
4 7990 1 1 77 LYS O O 4.656 -28.046 6.756 1.00 . A A . 77 LYS O 1 1
4 7991 1 1 78 ASP C C 2.229 -25.796 6.596 1.00 . A A . 78 ASP C 1 1
4 7992 1 1 78 ASP CA C 2.243 -27.066 5.719 1.00 . A A . 78 ASP CA 1 1
4 7993 1 1 78 ASP CB C 0.939 -27.199 4.933 1.00 . A A . 78 ASP CB 1 1
4 7994 1 1 78 ASP CG C -0.267 -27.291 5.835 1.00 . A A . 78 ASP CG 1 1
4 7995 1 1 78 ASP H H 1.616 -28.778 6.807 1.00 . A A . 78 ASP H 1 1
4 7996 1 1 78 ASP HA H 3.013 -27.045 5.082 1.00 . A A . 78 ASP HA 1 1
4 7997 1 1 78 ASP HB2 H 0.832 -26.400 4.342 1.00 . A A . 78 ASP HB2 1 1
4 7998 1 1 78 ASP HB3 H 0.980 -28.026 4.372 1.00 . A A . 78 ASP HB3 1 1
4 7999 1 1 78 ASP N N 2.421 -28.233 6.570 1.00 . A A . 78 ASP N 1 1
4 8000 1 1 78 ASP O O 2.686 -25.826 7.746 1.00 . A A . 78 ASP O 1 1
4 8001 1 1 78 ASP OD1 O -1.061 -26.339 5.845 1.00 . A A . 78 ASP OD1 1 1
4 8002 1 1 78 ASP OD2 O -0.397 -28.304 6.568 1.00 . A A . 78 ASP OD2 1 1
4 8003 1 1 79 THR C C 0.827 -22.750 7.450 1.00 . A A . 79 THR C 1 1
4 8004 1 1 79 THR CA C 1.999 -23.368 6.677 1.00 . A A . 79 THR CA 1 1
4 8005 1 1 79 THR CB C 2.484 -22.312 5.626 1.00 . A A . 79 THR CB 1 1
4 8006 1 1 79 THR CG2 C 1.832 -22.522 4.253 1.00 . A A . 79 THR CG2 1 1
4 8007 1 1 79 THR H H 1.343 -24.713 5.146 1.00 . A A . 79 THR H 1 1
4 8008 1 1 79 THR HA H 2.662 -23.647 7.372 1.00 . A A . 79 THR HA 1 1
4 8009 1 1 79 THR HB H 3.479 -22.352 5.543 1.00 . A A . 79 THR HB 1 1
4 8010 1 1 79 THR HG1 H 2.819 -20.708 6.717 1.00 . A A . 79 THR HG1 1 1
4 8011 1 1 79 THR HG21 H 2.153 -21.840 3.596 1.00 . A A . 79 THR HG21 1 1
4 8012 1 1 79 THR HG22 H 0.837 -22.447 4.314 1.00 . A A . 79 THR HG22 1 1
4 8013 1 1 79 THR HG23 H 2.050 -23.427 3.888 1.00 . A A . 79 THR HG23 1 1
4 8014 1 1 79 THR N N 1.805 -24.671 6.031 1.00 . A A . 79 THR N 1 1
4 8015 1 1 79 THR O O 1.060 -22.255 8.547 1.00 . A A . 79 THR O 1 1
4 8016 1 1 79 THR OG1 O 2.173 -20.988 6.069 1.00 . A A . 79 THR OG1 1 1
4 8017 1 1 80 ASP C C -1.492 -21.455 8.772 1.00 . A A . 80 ASP C 1 1
4 8018 1 1 80 ASP CA C -1.555 -21.949 7.323 1.00 . A A . 80 ASP CA 1 1
4 8019 1 1 80 ASP CB C -2.817 -22.796 7.113 1.00 . A A . 80 ASP CB 1 1
4 8020 1 1 80 ASP CG C -3.225 -22.888 5.642 1.00 . A A . 80 ASP CG 1 1
4 8021 1 1 80 ASP H H -0.461 -23.213 5.986 1.00 . A A . 80 ASP H 1 1
4 8022 1 1 80 ASP HA H -1.550 -21.125 6.757 1.00 . A A . 80 ASP HA 1 1
4 8023 1 1 80 ASP HB2 H -2.646 -23.719 7.456 1.00 . A A . 80 ASP HB2 1 1
4 8024 1 1 80 ASP HB3 H -3.570 -22.384 7.628 1.00 . A A . 80 ASP HB3 1 1
4 8025 1 1 80 ASP N N -0.364 -22.701 6.839 1.00 . A A . 80 ASP N 1 1
4 8026 1 1 80 ASP O O -1.762 -22.200 9.719 1.00 . A A . 80 ASP O 1 1
4 8027 1 1 80 ASP OD1 O -2.379 -22.592 4.756 1.00 . A A . 80 ASP OD1 1 1
4 8028 1 1 80 ASP OD2 O -4.403 -23.210 5.370 1.00 . A A . 80 ASP OD2 1 1
4 8029 1 1 81 SER C C -1.804 -19.595 11.219 1.00 . A A . 81 SER C 1 1
4 8030 1 1 81 SER CA C -0.632 -19.769 10.279 1.00 . A A . 81 SER CA 1 1
4 8031 1 1 81 SER CB C 0.185 -18.476 10.217 1.00 . A A . 81 SER CB 1 1
4 8032 1 1 81 SER H H -0.931 -19.608 8.167 1.00 . A A . 81 SER H 1 1
4 8033 1 1 81 SER HA H -0.077 -20.528 10.618 1.00 . A A . 81 SER HA 1 1
4 8034 1 1 81 SER HB2 H 0.745 -18.375 11.040 1.00 . A A . 81 SER HB2 1 1
4 8035 1 1 81 SER HB3 H 0.776 -18.472 9.410 1.00 . A A . 81 SER HB3 1 1
4 8036 1 1 81 SER HG H -0.280 -16.635 10.674 1.00 . A A . 81 SER HG 1 1
4 8037 1 1 81 SER N N -1.020 -20.225 8.950 1.00 . A A . 81 SER N 1 1
4 8038 1 1 81 SER O O -2.873 -19.092 10.854 1.00 . A A . 81 SER O 1 1
4 8039 1 1 81 SER OG O -0.644 -17.335 10.133 1.00 . A A . 81 SER OG 1 1
4 8040 1 1 82 GLU C C -3.036 -18.429 13.679 1.00 . A A . 82 GLU C 1 1
4 8041 1 1 82 GLU CA C -2.610 -19.866 13.485 1.00 . A A . 82 GLU CA 1 1
4 8042 1 1 82 GLU CB C -2.095 -20.368 14.829 1.00 . A A . 82 GLU CB 1 1
4 8043 1 1 82 GLU CD C -1.581 -22.272 16.358 1.00 . A A . 82 GLU CD 1 1
4 8044 1 1 82 GLU CG C -1.948 -21.868 14.941 1.00 . A A . 82 GLU CG 1 1
4 8045 1 1 82 GLU H H -0.688 -20.353 12.711 1.00 . A A . 82 GLU H 1 1
4 8046 1 1 82 GLU HA H -3.364 -20.422 13.135 1.00 . A A . 82 GLU HA 1 1
4 8047 1 1 82 GLU HB2 H -1.198 -19.958 14.992 1.00 . A A . 82 GLU HB2 1 1
4 8048 1 1 82 GLU HB3 H -2.733 -20.068 15.539 1.00 . A A . 82 GLU HB3 1 1
4 8049 1 1 82 GLU HG2 H -2.814 -22.301 14.690 1.00 . A A . 82 GLU HG2 1 1
4 8050 1 1 82 GLU HG3 H -1.229 -22.173 14.316 1.00 . A A . 82 GLU HG3 1 1
4 8051 1 1 82 GLU N N -1.582 -19.978 12.466 1.00 . A A . 82 GLU N 1 1
4 8052 1 1 82 GLU O O -4.179 -18.172 13.988 1.00 . A A . 82 GLU O 1 1
4 8053 1 1 82 GLU OE1 O -0.567 -22.975 16.550 1.00 . A A . 82 GLU OE1 1 1
4 8054 1 1 82 GLU OE2 O -2.293 -21.834 17.298 1.00 . A A . 82 GLU OE2 1 1
4 8055 1 1 83 GLU C C -3.471 -15.524 12.898 1.00 . A A . 83 GLU C 1 1
4 8056 1 1 83 GLU CA C -2.402 -16.089 13.837 1.00 . A A . 83 GLU CA 1 1
4 8057 1 1 83 GLU CB C -1.105 -15.275 13.768 1.00 . A A . 83 GLU CB 1 1
4 8058 1 1 83 GLU CD C 0.202 -13.350 14.784 1.00 . A A . 83 GLU CD 1 1
4 8059 1 1 83 GLU CG C -1.182 -13.926 14.479 1.00 . A A . 83 GLU CG 1 1
4 8060 1 1 83 GLU H H -1.192 -17.748 13.246 1.00 . A A . 83 GLU H 1 1
4 8061 1 1 83 GLU HA H -2.773 -16.073 14.765 1.00 . A A . 83 GLU HA 1 1
4 8062 1 1 83 GLU HB2 H -0.373 -15.810 14.190 1.00 . A A . 83 GLU HB2 1 1
4 8063 1 1 83 GLU HB3 H -0.886 -15.110 12.806 1.00 . A A . 83 GLU HB3 1 1
4 8064 1 1 83 GLU HG2 H -1.677 -13.283 13.894 1.00 . A A . 83 GLU HG2 1 1
4 8065 1 1 83 GLU HG3 H -1.679 -14.044 15.339 1.00 . A A . 83 GLU HG3 1 1
4 8066 1 1 83 GLU N N -2.110 -17.491 13.548 1.00 . A A . 83 GLU N 1 1
4 8067 1 1 83 GLU O O -4.406 -14.858 13.341 1.00 . A A . 83 GLU O 1 1
4 8068 1 1 83 GLU OE1 O 0.978 -14.024 15.505 1.00 . A A . 83 GLU OE1 1 1
4 8069 1 1 83 GLU OE2 O 0.506 -12.224 14.342 1.00 . A A . 83 GLU OE2 1 1
4 8070 1 1 84 GLU C C -5.717 -16.001 10.922 1.00 . A A . 84 GLU C 1 1
4 8071 1 1 84 GLU CA C -4.345 -15.396 10.626 1.00 . A A . 84 GLU CA 1 1
4 8072 1 1 84 GLU CB C -3.901 -15.827 9.223 1.00 . A A . 84 GLU CB 1 1
4 8073 1 1 84 GLU CD C -2.070 -15.789 7.487 1.00 . A A . 84 GLU CD 1 1
4 8074 1 1 84 GLU CG C -2.641 -15.126 8.732 1.00 . A A . 84 GLU CG 1 1
4 8075 1 1 84 GLU H H -2.606 -16.425 11.320 1.00 . A A . 84 GLU H 1 1
4 8076 1 1 84 GLU HA H -4.377 -14.399 10.703 1.00 . A A . 84 GLU HA 1 1
4 8077 1 1 84 GLU HB2 H -3.726 -16.812 9.234 1.00 . A A . 84 GLU HB2 1 1
4 8078 1 1 84 GLU HB3 H -4.640 -15.627 8.580 1.00 . A A . 84 GLU HB3 1 1
4 8079 1 1 84 GLU HG2 H -2.863 -14.175 8.519 1.00 . A A . 84 GLU HG2 1 1
4 8080 1 1 84 GLU HG3 H -1.953 -15.153 9.457 1.00 . A A . 84 GLU HG3 1 1
4 8081 1 1 84 GLU N N -3.370 -15.851 11.617 1.00 . A A . 84 GLU N 1 1
4 8082 1 1 84 GLU O O -6.747 -15.317 10.902 1.00 . A A . 84 GLU O 1 1
4 8083 1 1 84 GLU OE1 O -1.098 -16.574 7.622 1.00 . A A . 84 GLU OE1 1 1
4 8084 1 1 84 GLU OE2 O -2.579 -15.527 6.378 1.00 . A A . 84 GLU OE2 1 1
4 8085 1 1 85 ILE C C -7.579 -17.474 12.800 1.00 . A A . 85 ILE C 1 1
4 8086 1 1 85 ILE CA C -6.963 -18.010 11.506 1.00 . A A . 85 ILE CA 1 1
4 8087 1 1 85 ILE CB C -6.710 -19.549 11.639 1.00 . A A . 85 ILE CB 1 1
4 8088 1 1 85 ILE CD1 C -5.494 -21.519 10.474 1.00 . A A . 85 ILE CD1 1 1
4 8089 1 1 85 ILE CG1 C -6.082 -20.103 10.341 1.00 . A A . 85 ILE CG1 1 1
4 8090 1 1 85 ILE CG2 C -8.042 -20.295 11.930 1.00 . A A . 85 ILE CG2 1 1
4 8091 1 1 85 ILE H H -4.853 -17.788 11.247 1.00 . A A . 85 ILE H 1 1
4 8092 1 1 85 ILE HA H -7.562 -17.816 10.729 1.00 . A A . 85 ILE HA 1 1
4 8093 1 1 85 ILE HB H -6.075 -19.708 12.394 1.00 . A A . 85 ILE HB 1 1
4 8094 1 1 85 ILE HD11 H -5.102 -21.827 9.607 1.00 . A A . 85 ILE HD11 1 1
4 8095 1 1 85 ILE HD12 H -6.199 -22.176 10.743 1.00 . A A . 85 ILE HD12 1 1
4 8096 1 1 85 ILE HD13 H -4.771 -21.544 11.165 1.00 . A A . 85 ILE HD13 1 1
4 8097 1 1 85 ILE HG12 H -6.788 -20.124 9.633 1.00 . A A . 85 ILE HG12 1 1
4 8098 1 1 85 ILE HG13 H -5.346 -19.486 10.059 1.00 . A A . 85 ILE HG13 1 1
4 8099 1 1 85 ILE HG21 H -7.890 -21.280 12.017 1.00 . A A . 85 ILE HG21 1 1
4 8100 1 1 85 ILE HG22 H -8.703 -20.150 11.194 1.00 . A A . 85 ILE HG22 1 1
4 8101 1 1 85 ILE HG23 H -8.455 -19.972 12.782 1.00 . A A . 85 ILE HG23 1 1
4 8102 1 1 85 ILE N N -5.721 -17.292 11.219 1.00 . A A . 85 ILE N 1 1
4 8103 1 1 85 ILE O O -8.790 -17.308 12.901 1.00 . A A . 85 ILE O 1 1
4 8104 1 1 86 ARG C C -7.892 -15.342 14.980 1.00 . A A . 86 ARG C 1 1
4 8105 1 1 86 ARG CA C -7.232 -16.696 15.087 1.00 . A A . 86 ARG CA 1 1
4 8106 1 1 86 ARG CB C -6.083 -16.626 16.091 1.00 . A A . 86 ARG CB 1 1
4 8107 1 1 86 ARG CD C -4.461 -18.001 17.491 1.00 . A A . 86 ARG CD 1 1
4 8108 1 1 86 ARG CG C -5.769 -17.987 16.710 1.00 . A A . 86 ARG CG 1 1
4 8109 1 1 86 ARG CZ C -4.590 -20.006 18.976 1.00 . A A . 86 ARG CZ 1 1
4 8110 1 1 86 ARG H H -5.764 -17.296 13.651 1.00 . A A . 86 ARG H 1 1
4 8111 1 1 86 ARG HA H -7.922 -17.363 15.369 1.00 . A A . 86 ARG HA 1 1
4 8112 1 1 86 ARG HB2 H -5.266 -16.290 15.622 1.00 . A A . 86 ARG HB2 1 1
4 8113 1 1 86 ARG HB3 H -6.332 -15.990 16.821 1.00 . A A . 86 ARG HB3 1 1
4 8114 1 1 86 ARG HD2 H -3.723 -17.647 16.916 1.00 . A A . 86 ARG HD2 1 1
4 8115 1 1 86 ARG HD3 H -4.550 -17.431 18.308 1.00 . A A . 86 ARG HD3 1 1
4 8116 1 1 86 ARG HE H -3.442 -19.865 17.353 1.00 . A A . 86 ARG HE 1 1
4 8117 1 1 86 ARG HG2 H -6.513 -18.233 17.332 1.00 . A A . 86 ARG HG2 1 1
4 8118 1 1 86 ARG HG3 H -5.709 -18.665 15.977 1.00 . A A . 86 ARG HG3 1 1
4 8119 1 1 86 ARG HH11 H -5.763 -18.485 19.559 1.00 . A A . 86 ARG HH11 1 1
4 8120 1 1 86 ARG HH12 H -5.823 -19.899 20.557 1.00 . A A . 86 ARG HH12 1 1
4 8121 1 1 86 ARG HH21 H -3.540 -21.673 18.656 1.00 . A A . 86 ARG HH21 1 1
4 8122 1 1 86 ARG HH22 H -4.571 -21.690 20.048 1.00 . A A . 86 ARG HH22 1 1
4 8123 1 1 86 ARG N N -6.748 -17.182 13.791 1.00 . A A . 86 ARG N 1 1
4 8124 1 1 86 ARG NE N -4.106 -19.371 17.915 1.00 . A A . 86 ARG NE 1 1
4 8125 1 1 86 ARG NH1 N -5.461 -19.417 19.759 1.00 . A A . 86 ARG NH1 1 1
4 8126 1 1 86 ARG NH2 N -4.204 -21.216 19.248 1.00 . A A . 86 ARG NH2 1 1
4 8127 1 1 86 ARG O O -8.909 -15.109 15.626 1.00 . A A . 86 ARG O 1 1
4 8128 1 1 87 GLU C C -9.362 -13.331 13.321 1.00 . A A . 87 GLU C 1 1
4 8129 1 1 87 GLU CA C -7.995 -13.151 13.987 1.00 . A A . 87 GLU CA 1 1
4 8130 1 1 87 GLU CB C -7.128 -12.201 13.157 1.00 . A A . 87 GLU CB 1 1
4 8131 1 1 87 GLU CD C -5.492 -10.289 13.424 1.00 . A A . 87 GLU CD 1 1
4 8132 1 1 87 GLU CG C -5.925 -11.664 13.921 1.00 . A A . 87 GLU CG 1 1
4 8133 1 1 87 GLU H H -6.511 -14.669 13.672 1.00 . A A . 87 GLU H 1 1
4 8134 1 1 87 GLU HA H -8.095 -12.779 14.910 1.00 . A A . 87 GLU HA 1 1
4 8135 1 1 87 GLU HB2 H -6.797 -12.692 12.351 1.00 . A A . 87 GLU HB2 1 1
4 8136 1 1 87 GLU HB3 H -7.689 -11.425 12.868 1.00 . A A . 87 GLU HB3 1 1
4 8137 1 1 87 GLU HG2 H -6.163 -11.597 14.890 1.00 . A A . 87 GLU HG2 1 1
4 8138 1 1 87 GLU HG3 H -5.162 -12.302 13.808 1.00 . A A . 87 GLU HG3 1 1
4 8139 1 1 87 GLU N N -7.354 -14.453 14.165 1.00 . A A . 87 GLU N 1 1
4 8140 1 1 87 GLU O O -10.350 -12.740 13.762 1.00 . A A . 87 GLU O 1 1
4 8141 1 1 87 GLU OE1 O -5.386 -10.091 12.196 1.00 . A A . 87 GLU OE1 1 1
4 8142 1 1 87 GLU OE2 O -5.328 -9.379 14.274 1.00 . A A . 87 GLU OE2 1 1
4 8143 1 1 88 ALA C C -11.721 -15.114 12.546 1.00 . A A . 88 ALA C 1 1
4 8144 1 1 88 ALA CA C -10.701 -14.440 11.610 1.00 . A A . 88 ALA CA 1 1
4 8145 1 1 88 ALA CB C -10.447 -15.321 10.376 1.00 . A A . 88 ALA CB 1 1
4 8146 1 1 88 ALA H H -8.606 -14.657 12.002 1.00 . A A . 88 ALA H 1 1
4 8147 1 1 88 ALA HA H -11.048 -13.543 11.337 1.00 . A A . 88 ALA HA 1 1
4 8148 1 1 88 ALA HB1 H -9.785 -14.893 9.760 1.00 . A A . 88 ALA HB1 1 1
4 8149 1 1 88 ALA HB2 H -11.292 -15.471 9.862 1.00 . A A . 88 ALA HB2 1 1
4 8150 1 1 88 ALA HB3 H -10.086 -16.215 10.641 1.00 . A A . 88 ALA HB3 1 1
4 8151 1 1 88 ALA N N -9.433 -14.182 12.303 1.00 . A A . 88 ALA N 1 1
4 8152 1 1 88 ALA O O -12.915 -14.812 12.517 1.00 . A A . 88 ALA O 1 1
4 8153 1 1 89 PHE C C -12.733 -15.745 15.322 1.00 . A A . 89 PHE C 1 1
4 8154 1 1 89 PHE CA C -12.076 -16.722 14.352 1.00 . A A . 89 PHE CA 1 1
4 8155 1 1 89 PHE CB C -11.197 -17.714 15.124 1.00 . A A . 89 PHE CB 1 1
4 8156 1 1 89 PHE CD1 C -11.820 -18.200 17.522 1.00 . A A . 89 PHE CD1 1 1
4 8157 1 1 89 PHE CD2 C -12.738 -19.591 15.773 1.00 . A A . 89 PHE CD2 1 1
4 8158 1 1 89 PHE CE1 C -12.499 -18.972 18.495 1.00 . A A . 89 PHE CE1 1 1
4 8159 1 1 89 PHE CE2 C -13.413 -20.373 16.734 1.00 . A A . 89 PHE CE2 1 1
4 8160 1 1 89 PHE CG C -11.937 -18.511 16.156 1.00 . A A . 89 PHE CG 1 1
4 8161 1 1 89 PHE CZ C -13.297 -20.062 18.092 1.00 . A A . 89 PHE CZ 1 1
4 8162 1 1 89 PHE H H -10.257 -16.206 13.370 1.00 . A A . 89 PHE H 1 1
4 8163 1 1 89 PHE HA H -12.788 -17.190 13.828 1.00 . A A . 89 PHE HA 1 1
4 8164 1 1 89 PHE HB2 H -10.790 -18.357 14.476 1.00 . A A . 89 PHE HB2 1 1
4 8165 1 1 89 PHE HB3 H -10.472 -17.208 15.591 1.00 . A A . 89 PHE HB3 1 1
4 8166 1 1 89 PHE HD1 H -11.253 -17.428 17.809 1.00 . A A . 89 PHE HD1 1 1
4 8167 1 1 89 PHE HD2 H -12.833 -19.813 14.803 1.00 . A A . 89 PHE HD2 1 1
4 8168 1 1 89 PHE HE1 H -12.413 -18.744 19.465 1.00 . A A . 89 PHE HE1 1 1
4 8169 1 1 89 PHE HE2 H -13.974 -21.148 16.444 1.00 . A A . 89 PHE HE2 1 1
4 8170 1 1 89 PHE HZ H -13.778 -20.611 18.775 1.00 . A A . 89 PHE HZ 1 1
4 8171 1 1 89 PHE N N -11.237 -16.009 13.390 1.00 . A A . 89 PHE N 1 1
4 8172 1 1 89 PHE O O -13.921 -15.850 15.631 1.00 . A A . 89 PHE O 1 1
4 8173 1 1 90 ARG C C -13.468 -12.805 16.217 1.00 . A A . 90 ARG C 1 1
4 8174 1 1 90 ARG CA C -12.430 -13.781 16.758 1.00 . A A . 90 ARG CA 1 1
4 8175 1 1 90 ARG CB C -11.247 -13.024 17.347 1.00 . A A . 90 ARG CB 1 1
4 8176 1 1 90 ARG CD C -9.156 -13.181 18.750 1.00 . A A . 90 ARG CD 1 1
4 8177 1 1 90 ARG CG C -10.404 -13.905 18.264 1.00 . A A . 90 ARG CG 1 1
4 8178 1 1 90 ARG CZ C -9.761 -12.165 20.943 1.00 . A A . 90 ARG CZ 1 1
4 8179 1 1 90 ARG H H -11.018 -14.709 15.450 1.00 . A A . 90 ARG H 1 1
4 8180 1 1 90 ARG HA H -12.888 -14.337 17.452 1.00 . A A . 90 ARG HA 1 1
4 8181 1 1 90 ARG HB2 H -10.672 -12.692 16.599 1.00 . A A . 90 ARG HB2 1 1
4 8182 1 1 90 ARG HB3 H -11.591 -12.247 17.873 1.00 . A A . 90 ARG HB3 1 1
4 8183 1 1 90 ARG HD2 H -8.572 -13.817 19.254 1.00 . A A . 90 ARG HD2 1 1
4 8184 1 1 90 ARG HD3 H -8.653 -12.814 17.968 1.00 . A A . 90 ARG HD3 1 1
4 8185 1 1 90 ARG HE H -9.542 -11.149 19.240 1.00 . A A . 90 ARG HE 1 1
4 8186 1 1 90 ARG HG2 H -10.954 -14.169 19.056 1.00 . A A . 90 ARG HG2 1 1
4 8187 1 1 90 ARG HG3 H -10.128 -14.725 17.762 1.00 . A A . 90 ARG HG3 1 1
4 8188 1 1 90 ARG HH11 H -9.469 -14.151 21.015 1.00 . A A . 90 ARG HH11 1 1
4 8189 1 1 90 ARG HH12 H -9.903 -13.405 22.517 1.00 . A A . 90 ARG HH12 1 1
4 8190 1 1 90 ARG HH21 H -10.128 -10.215 21.189 1.00 . A A . 90 ARG HH21 1 1
4 8191 1 1 90 ARG HH22 H -10.274 -11.191 22.613 1.00 . A A . 90 ARG HH22 1 1
4 8192 1 1 90 ARG N N -11.959 -14.771 15.782 1.00 . A A . 90 ARG N 1 1
4 8193 1 1 90 ARG NE N -9.501 -12.062 19.645 1.00 . A A . 90 ARG NE 1 1
4 8194 1 1 90 ARG NH1 N -9.707 -13.334 21.539 1.00 . A A . 90 ARG NH1 1 1
4 8195 1 1 90 ARG NH2 N -10.078 -11.108 21.636 1.00 . A A . 90 ARG NH2 1 1
4 8196 1 1 90 ARG O O -14.130 -12.125 16.992 1.00 . A A . 90 ARG O 1 1
4 8197 1 1 91 VAL C C -16.052 -12.492 14.791 1.00 . A A . 91 VAL C 1 1
4 8198 1 1 91 VAL CA C -14.707 -11.921 14.324 1.00 . A A . 91 VAL CA 1 1
4 8199 1 1 91 VAL CB C -14.646 -11.915 12.764 1.00 . A A . 91 VAL CB 1 1
4 8200 1 1 91 VAL CG1 C -15.788 -11.076 12.166 1.00 . A A . 91 VAL CG1 1 1
4 8201 1 1 91 VAL CG2 C -13.299 -11.350 12.285 1.00 . A A . 91 VAL CG2 1 1
4 8202 1 1 91 VAL H H -13.035 -13.267 14.301 1.00 . A A . 91 VAL H 1 1
4 8203 1 1 91 VAL HA H -14.563 -10.993 14.667 1.00 . A A . 91 VAL HA 1 1
4 8204 1 1 91 VAL HB H -14.742 -12.856 12.439 1.00 . A A . 91 VAL HB 1 1
4 8205 1 1 91 VAL HG11 H -15.746 -11.074 11.167 1.00 . A A . 91 VAL HG11 1 1
4 8206 1 1 91 VAL HG12 H -15.737 -10.127 12.478 1.00 . A A . 91 VAL HG12 1 1
4 8207 1 1 91 VAL HG13 H -16.680 -11.441 12.435 1.00 . A A . 91 VAL HG13 1 1
4 8208 1 1 91 VAL HG21 H -13.249 -11.342 11.287 1.00 . A A . 91 VAL HG21 1 1
4 8209 1 1 91 VAL HG22 H -12.538 -11.902 12.627 1.00 . A A . 91 VAL HG22 1 1
4 8210 1 1 91 VAL HG23 H -13.169 -10.413 12.608 1.00 . A A . 91 VAL HG23 1 1
4 8211 1 1 91 VAL N N -13.639 -12.745 14.903 1.00 . A A . 91 VAL N 1 1
4 8212 1 1 91 VAL O O -16.980 -11.751 15.126 1.00 . A A . 91 VAL O 1 1
4 8213 1 1 92 PHE C C -17.290 -14.704 16.818 1.00 . A A . 92 PHE C 1 1
4 8214 1 1 92 PHE CA C -17.343 -14.492 15.308 1.00 . A A . 92 PHE CA 1 1
4 8215 1 1 92 PHE CB C -17.476 -15.834 14.602 1.00 . A A . 92 PHE CB 1 1
4 8216 1 1 92 PHE CD1 C -16.325 -15.869 12.354 1.00 . A A . 92 PHE CD1 1 1
4 8217 1 1 92 PHE CD2 C -18.725 -15.496 12.432 1.00 . A A . 92 PHE CD2 1 1
4 8218 1 1 92 PHE CE1 C -16.345 -15.765 10.944 1.00 . A A . 92 PHE CE1 1 1
4 8219 1 1 92 PHE CE2 C -18.760 -15.390 11.021 1.00 . A A . 92 PHE CE2 1 1
4 8220 1 1 92 PHE CG C -17.509 -15.730 13.105 1.00 . A A . 92 PHE CG 1 1
4 8221 1 1 92 PHE CZ C -17.566 -15.525 10.276 1.00 . A A . 92 PHE CZ 1 1
4 8222 1 1 92 PHE H H -15.342 -14.362 14.575 1.00 . A A . 92 PHE H 1 1
4 8223 1 1 92 PHE HA H -18.111 -13.896 15.071 1.00 . A A . 92 PHE HA 1 1
4 8224 1 1 92 PHE HB2 H -16.698 -16.409 14.856 1.00 . A A . 92 PHE HB2 1 1
4 8225 1 1 92 PHE HB3 H -18.325 -16.270 14.901 1.00 . A A . 92 PHE HB3 1 1
4 8226 1 1 92 PHE HD1 H -15.460 -16.043 12.824 1.00 . A A . 92 PHE HD1 1 1
4 8227 1 1 92 PHE HD2 H -19.571 -15.403 12.957 1.00 . A A . 92 PHE HD2 1 1
4 8228 1 1 92 PHE HE1 H -15.498 -15.861 10.422 1.00 . A A . 92 PHE HE1 1 1
4 8229 1 1 92 PHE HE2 H -19.627 -15.220 10.552 1.00 . A A . 92 PHE HE2 1 1
4 8230 1 1 92 PHE HZ H -17.586 -15.451 9.279 1.00 . A A . 92 PHE HZ 1 1
4 8231 1 1 92 PHE N N -16.132 -13.814 14.850 1.00 . A A . 92 PHE N 1 1
4 8232 1 1 92 PHE O O -18.254 -14.419 17.533 1.00 . A A . 92 PHE O 1 1
4 8233 1 1 93 ASP C C -15.496 -13.944 19.321 1.00 . A A . 93 ASP C 1 1
4 8234 1 1 93 ASP CA C -15.904 -15.299 18.745 1.00 . A A . 93 ASP CA 1 1
4 8235 1 1 93 ASP CB C -14.816 -16.339 19.025 1.00 . A A . 93 ASP CB 1 1
4 8236 1 1 93 ASP CG C -14.611 -16.578 20.510 1.00 . A A . 93 ASP CG 1 1
4 8237 1 1 93 ASP H H -15.403 -15.383 16.672 1.00 . A A . 93 ASP H 1 1
4 8238 1 1 93 ASP HA H -16.765 -15.618 19.142 1.00 . A A . 93 ASP HA 1 1
4 8239 1 1 93 ASP HB2 H -15.077 -17.204 18.596 1.00 . A A . 93 ASP HB2 1 1
4 8240 1 1 93 ASP HB3 H -13.954 -16.019 18.632 1.00 . A A . 93 ASP HB3 1 1
4 8241 1 1 93 ASP N N -16.137 -15.146 17.308 1.00 . A A . 93 ASP N 1 1
4 8242 1 1 93 ASP O O -14.377 -13.743 19.790 1.00 . A A . 93 ASP O 1 1
4 8243 1 1 93 ASP OD1 O -15.556 -16.331 21.302 1.00 . A A . 93 ASP OD1 1 1
4 8244 1 1 93 ASP OD2 O -13.512 -16.999 20.909 1.00 . A A . 93 ASP OD2 1 1
4 8245 1 1 94 LYS C C -15.851 -11.523 21.154 1.00 . A A . 94 LYS C 1 1
4 8246 1 1 94 LYS CA C -16.216 -11.625 19.671 1.00 . A A . 94 LYS CA 1 1
4 8247 1 1 94 LYS CB C -17.502 -10.848 19.371 1.00 . A A . 94 LYS CB 1 1
4 8248 1 1 94 LYS CD C -18.381 -8.940 20.789 1.00 . A A . 94 LYS CD 1 1
4 8249 1 1 94 LYS CE C -19.852 -9.056 20.363 1.00 . A A . 94 LYS CE 1 1
4 8250 1 1 94 LYS CG C -17.433 -9.341 19.653 1.00 . A A . 94 LYS CG 1 1
4 8251 1 1 94 LYS H H -17.323 -13.260 18.878 1.00 . A A . 94 LYS H 1 1
4 8252 1 1 94 LYS HA H -15.438 -11.276 19.149 1.00 . A A . 94 LYS HA 1 1
4 8253 1 1 94 LYS HB2 H -17.719 -10.974 18.403 1.00 . A A . 94 LYS HB2 1 1
4 8254 1 1 94 LYS HB3 H -18.234 -11.236 19.930 1.00 . A A . 94 LYS HB3 1 1
4 8255 1 1 94 LYS HD2 H -18.221 -9.540 21.572 1.00 . A A . 94 LYS HD2 1 1
4 8256 1 1 94 LYS HD3 H -18.192 -7.993 21.049 1.00 . A A . 94 LYS HD3 1 1
4 8257 1 1 94 LYS HE2 H -20.030 -8.430 19.603 1.00 . A A . 94 LYS HE2 1 1
4 8258 1 1 94 LYS HE3 H -20.042 -9.994 20.073 1.00 . A A . 94 LYS HE3 1 1
4 8259 1 1 94 LYS HG2 H -16.497 -9.100 19.911 1.00 . A A . 94 LYS HG2 1 1
4 8260 1 1 94 LYS HG3 H -17.689 -8.842 18.825 1.00 . A A . 94 LYS HG3 1 1
4 8261 1 1 94 LYS HZ1 H -21.734 -8.789 21.204 1.00 . A A . 94 LYS HZ1 1 1
4 8262 1 1 94 LYS HZ2 H -20.627 -7.773 21.803 1.00 . A A . 94 LYS HZ2 1 1
4 8263 1 1 94 LYS HZ3 H -20.639 -9.322 22.268 1.00 . A A . 94 LYS HZ3 1 1
4 8264 1 1 94 LYS N N -16.427 -13.008 19.245 1.00 . A A . 94 LYS N 1 1
4 8265 1 1 94 LYS NZ N -20.779 -8.711 21.489 1.00 . A A . 94 LYS NZ 1 1
4 8266 1 1 94 LYS O O -15.129 -10.623 21.569 1.00 . A A . 94 LYS O 1 1
4 8267 1 1 95 ASP C C -14.706 -13.137 23.662 1.00 . A A . 95 ASP C 1 1
4 8268 1 1 95 ASP CA C -16.069 -12.487 23.388 1.00 . A A . 95 ASP CA 1 1
4 8269 1 1 95 ASP CB C -17.168 -13.254 24.130 1.00 . A A . 95 ASP CB 1 1
4 8270 1 1 95 ASP CG C -17.400 -14.628 23.556 1.00 . A A . 95 ASP CG 1 1
4 8271 1 1 95 ASP H H -16.975 -13.136 21.562 1.00 . A A . 95 ASP H 1 1
4 8272 1 1 95 ASP HA H -16.048 -11.532 23.681 1.00 . A A . 95 ASP HA 1 1
4 8273 1 1 95 ASP HB2 H -16.905 -13.353 25.090 1.00 . A A . 95 ASP HB2 1 1
4 8274 1 1 95 ASP HB3 H -18.023 -12.739 24.070 1.00 . A A . 95 ASP HB3 1 1
4 8275 1 1 95 ASP N N -16.365 -12.445 21.951 1.00 . A A . 95 ASP N 1 1
4 8276 1 1 95 ASP O O -14.112 -12.908 24.710 1.00 . A A . 95 ASP O 1 1
4 8277 1 1 95 ASP OD1 O -17.991 -14.717 22.461 1.00 . A A . 95 ASP OD1 1 1
4 8278 1 1 95 ASP OD2 O -16.989 -15.637 24.153 1.00 . A A . 95 ASP OD2 1 1
4 8279 1 1 96 GLY C C -12.608 -15.618 23.700 1.00 . A A . 96 GLY C 1 1
4 8280 1 1 96 GLY CA C -12.834 -14.415 22.797 1.00 . A A . 96 GLY CA 1 1
4 8281 1 1 96 GLY H H -14.736 -14.091 21.888 1.00 . A A . 96 GLY H 1 1
4 8282 1 1 96 GLY HA2 H -12.561 -14.661 21.868 1.00 . A A . 96 GLY HA2 1 1
4 8283 1 1 96 GLY HA3 H -12.262 -13.662 23.125 1.00 . A A . 96 GLY HA3 1 1
4 8284 1 1 96 GLY N N -14.187 -13.886 22.699 1.00 . A A . 96 GLY N 1 1
4 8285 1 1 96 GLY O O -11.489 -15.798 24.177 1.00 . A A . 96 GLY O 1 1
4 8286 1 1 97 ASN C C -12.975 -18.871 24.179 1.00 . A A . 97 ASN C 1 1
4 8287 1 1 97 ASN CA C -13.472 -17.583 24.858 1.00 . A A . 97 ASN CA 1 1
4 8288 1 1 97 ASN CB C -14.782 -17.890 25.592 1.00 . A A . 97 ASN CB 1 1
4 8289 1 1 97 ASN CG C -15.703 -18.780 24.794 1.00 . A A . 97 ASN CG 1 1
4 8290 1 1 97 ASN H H -14.513 -16.259 23.521 1.00 . A A . 97 ASN H 1 1
4 8291 1 1 97 ASN HA H -12.760 -17.259 25.481 1.00 . A A . 97 ASN HA 1 1
4 8292 1 1 97 ASN HB2 H -14.571 -18.350 26.455 1.00 . A A . 97 ASN HB2 1 1
4 8293 1 1 97 ASN HB3 H -15.259 -17.031 25.780 1.00 . A A . 97 ASN HB3 1 1
4 8294 1 1 97 ASN HD21 H -15.774 -20.104 26.293 1.00 . A A . 97 ASN HD21 1 1
4 8295 1 1 97 ASN HD22 H -16.706 -20.508 24.890 1.00 . A A . 97 ASN HD22 1 1
4 8296 1 1 97 ASN N N -13.627 -16.431 23.952 1.00 . A A . 97 ASN N 1 1
4 8297 1 1 97 ASN ND2 N -16.091 -19.883 25.370 1.00 . A A . 97 ASN ND2 1 1
4 8298 1 1 97 ASN O O -12.823 -19.893 24.841 1.00 . A A . 97 ASN O 1 1
4 8299 1 1 97 ASN OD1 O -16.065 -18.471 23.668 1.00 . A A . 97 ASN OD1 1 1
4 8300 1 1 98 GLY C C -13.295 -20.844 21.488 1.00 . A A . 98 GLY C 1 1
4 8301 1 1 98 GLY CA C -12.227 -19.994 22.157 1.00 . A A . 98 GLY CA 1 1
4 8302 1 1 98 GLY H H -12.916 -17.984 22.372 1.00 . A A . 98 GLY H 1 1
4 8303 1 1 98 GLY HA2 H -11.593 -19.657 21.461 1.00 . A A . 98 GLY HA2 1 1
4 8304 1 1 98 GLY HA3 H -11.729 -20.554 22.818 1.00 . A A . 98 GLY HA3 1 1
4 8305 1 1 98 GLY N N -12.739 -18.830 22.875 1.00 . A A . 98 GLY N 1 1
4 8306 1 1 98 GLY O O -12.984 -21.873 20.887 1.00 . A A . 98 GLY O 1 1
4 8307 1 1 99 TYR C C -16.657 -20.147 20.352 1.00 . A A . 99 TYR C 1 1
4 8308 1 1 99 TYR CA C -15.678 -21.132 20.978 1.00 . A A . 99 TYR CA 1 1
4 8309 1 1 99 TYR CB C -16.441 -21.916 22.047 1.00 . A A . 99 TYR CB 1 1
4 8310 1 1 99 TYR CD1 C -14.704 -22.976 23.592 1.00 . A A . 99 TYR CD1 1 1
4 8311 1 1 99 TYR CD2 C -16.054 -24.421 22.191 1.00 . A A . 99 TYR CD2 1 1
4 8312 1 1 99 TYR CE1 C -14.048 -24.114 24.126 1.00 . A A . 99 TYR CE1 1 1
4 8313 1 1 99 TYR CE2 C -15.410 -25.551 22.735 1.00 . A A . 99 TYR CE2 1 1
4 8314 1 1 99 TYR CG C -15.712 -23.119 22.612 1.00 . A A . 99 TYR CG 1 1
4 8315 1 1 99 TYR CZ C -14.412 -25.394 23.694 1.00 . A A . 99 TYR CZ 1 1
4 8316 1 1 99 TYR H H -14.726 -19.564 22.079 1.00 . A A . 99 TYR H 1 1
4 8317 1 1 99 TYR HA H -15.276 -21.737 20.290 1.00 . A A . 99 TYR HA 1 1
4 8318 1 1 99 TYR HB2 H -16.641 -21.296 22.806 1.00 . A A . 99 TYR HB2 1 1
4 8319 1 1 99 TYR HB3 H -17.298 -22.239 21.646 1.00 . A A . 99 TYR HB3 1 1
4 8320 1 1 99 TYR HD1 H -14.451 -22.063 23.912 1.00 . A A . 99 TYR HD1 1 1
4 8321 1 1 99 TYR HD2 H -16.763 -24.544 21.496 1.00 . A A . 99 TYR HD2 1 1
4 8322 1 1 99 TYR HE1 H -13.327 -24.003 24.810 1.00 . A A . 99 TYR HE1 1 1
4 8323 1 1 99 TYR HE2 H -15.670 -26.468 22.432 1.00 . A A . 99 TYR HE2 1 1
4 8324 1 1 99 TYR HH H -14.144 -27.288 23.791 1.00 . A A . 99 TYR HH 1 1
4 8325 1 1 99 TYR N N -14.546 -20.412 21.581 1.00 . A A . 99 TYR N 1 1
4 8326 1 1 99 TYR O O -16.987 -19.133 20.969 1.00 . A A . 99 TYR O 1 1
4 8327 1 1 99 TYR OH O -13.795 -26.503 24.212 1.00 . A A . 99 TYR OH 1 1
4 8328 1 1 100 ILE C C -19.548 -20.388 18.905 1.00 . A A . 100 ILE C 1 1
4 8329 1 1 100 ILE CA C -18.248 -19.668 18.567 1.00 . A A . 100 ILE CA 1 1
4 8330 1 1 100 ILE CB C -18.124 -19.587 17.017 1.00 . A A . 100 ILE CB 1 1
4 8331 1 1 100 ILE CD1 C -16.365 -19.301 15.146 1.00 . A A . 100 ILE CD1 1 1
4 8332 1 1 100 ILE CG1 C -16.756 -19.006 16.611 1.00 . A A . 100 ILE CG1 1 1
4 8333 1 1 100 ILE CG2 C -19.281 -18.727 16.426 1.00 . A A . 100 ILE CG2 1 1
4 8334 1 1 100 ILE H H -16.844 -21.273 18.702 1.00 . A A . 100 ILE H 1 1
4 8335 1 1 100 ILE HA H -18.176 -18.748 18.951 1.00 . A A . 100 ILE HA 1 1
4 8336 1 1 100 ILE HB H -18.183 -20.511 16.639 1.00 . A A . 100 ILE HB 1 1
4 8337 1 1 100 ILE HD11 H -15.473 -18.907 14.926 1.00 . A A . 100 ILE HD11 1 1
4 8338 1 1 100 ILE HD12 H -17.036 -18.916 14.512 1.00 . A A . 100 ILE HD12 1 1
4 8339 1 1 100 ILE HD13 H -16.315 -20.286 14.979 1.00 . A A . 100 ILE HD13 1 1
4 8340 1 1 100 ILE HG12 H -16.785 -18.014 16.738 1.00 . A A . 100 ILE HG12 1 1
4 8341 1 1 100 ILE HG13 H -16.058 -19.398 17.210 1.00 . A A . 100 ILE HG13 1 1
4 8342 1 1 100 ILE HG21 H -19.211 -18.668 15.430 1.00 . A A . 100 ILE HG21 1 1
4 8343 1 1 100 ILE HG22 H -19.259 -17.797 16.792 1.00 . A A . 100 ILE HG22 1 1
4 8344 1 1 100 ILE HG23 H -20.172 -19.124 16.649 1.00 . A A . 100 ILE HG23 1 1
4 8345 1 1 100 ILE N N -17.183 -20.464 19.182 1.00 . A A . 100 ILE N 1 1
4 8346 1 1 100 ILE O O -19.775 -21.497 18.439 1.00 . A A . 100 ILE O 1 1
4 8347 1 1 101 SER C C -22.674 -20.248 19.046 1.00 . A A . 101 SER C 1 1
4 8348 1 1 101 SER CA C -21.627 -20.476 20.121 1.00 . A A . 101 SER CA 1 1
4 8349 1 1 101 SER CB C -22.151 -19.966 21.462 1.00 . A A . 101 SER CB 1 1
4 8350 1 1 101 SER H H -20.171 -18.899 20.115 1.00 . A A . 101 SER H 1 1
4 8351 1 1 101 SER HA H -21.401 -21.446 20.199 1.00 . A A . 101 SER HA 1 1
4 8352 1 1 101 SER HB2 H -22.992 -20.445 21.715 1.00 . A A . 101 SER HB2 1 1
4 8353 1 1 101 SER HB3 H -21.465 -20.093 22.178 1.00 . A A . 101 SER HB3 1 1
4 8354 1 1 101 SER HG H -21.845 -18.102 21.968 1.00 . A A . 101 SER HG 1 1
4 8355 1 1 101 SER N N -20.386 -19.802 19.742 1.00 . A A . 101 SER N 1 1
4 8356 1 1 101 SER O O -22.562 -19.317 18.244 1.00 . A A . 101 SER O 1 1
4 8357 1 1 101 SER OG O -22.452 -18.584 21.406 1.00 . A A . 101 SER OG 1 1
4 8358 1 1 102 ALA C C -25.425 -19.489 18.281 1.00 . A A . 102 ALA C 1 1
4 8359 1 1 102 ALA CA C -24.817 -20.884 18.115 1.00 . A A . 102 ALA CA 1 1
4 8360 1 1 102 ALA CB C -25.883 -21.968 18.343 1.00 . A A . 102 ALA CB 1 1
4 8361 1 1 102 ALA H H -23.758 -21.802 19.728 1.00 . A A . 102 ALA H 1 1
4 8362 1 1 102 ALA HA H -24.424 -20.977 17.201 1.00 . A A . 102 ALA HA 1 1
4 8363 1 1 102 ALA HB1 H -25.492 -22.882 18.237 1.00 . A A . 102 ALA HB1 1 1
4 8364 1 1 102 ALA HB2 H -26.633 -21.876 17.689 1.00 . A A . 102 ALA HB2 1 1
4 8365 1 1 102 ALA HB3 H -26.268 -21.904 19.264 1.00 . A A . 102 ALA HB3 1 1
4 8366 1 1 102 ALA N N -23.720 -21.059 19.060 1.00 . A A . 102 ALA N 1 1
4 8367 1 1 102 ALA O O -25.754 -18.830 17.311 1.00 . A A . 102 ALA O 1 1
4 8368 1 1 103 ALA C C -25.207 -16.589 19.204 1.00 . A A . 103 ALA C 1 1
4 8369 1 1 103 ALA CA C -26.078 -17.703 19.806 1.00 . A A . 103 ALA CA 1 1
4 8370 1 1 103 ALA CB C -26.209 -17.514 21.322 1.00 . A A . 103 ALA CB 1 1
4 8371 1 1 103 ALA H H -25.216 -19.599 20.280 1.00 . A A . 103 ALA H 1 1
4 8372 1 1 103 ALA HA H -26.977 -17.688 19.368 1.00 . A A . 103 ALA HA 1 1
4 8373 1 1 103 ALA HB1 H -26.774 -18.233 21.725 1.00 . A A . 103 ALA HB1 1 1
4 8374 1 1 103 ALA HB2 H -26.631 -16.634 21.538 1.00 . A A . 103 ALA HB2 1 1
4 8375 1 1 103 ALA HB3 H -25.313 -17.542 21.765 1.00 . A A . 103 ALA HB3 1 1
4 8376 1 1 103 ALA N N -25.526 -19.027 19.521 1.00 . A A . 103 ALA N 1 1
4 8377 1 1 103 ALA O O -25.715 -15.568 18.740 1.00 . A A . 103 ALA O 1 1
4 8378 1 1 104 GLU C C -23.109 -15.774 17.137 1.00 . A A . 104 GLU C 1 1
4 8379 1 1 104 GLU CA C -22.975 -15.803 18.652 1.00 . A A . 104 GLU CA 1 1
4 8380 1 1 104 GLU CB C -21.539 -16.150 19.036 1.00 . A A . 104 GLU CB 1 1
4 8381 1 1 104 GLU CD C -20.045 -16.577 20.985 1.00 . A A . 104 GLU CD 1 1
4 8382 1 1 104 GLU CG C -21.199 -15.764 20.454 1.00 . A A . 104 GLU CG 1 1
4 8383 1 1 104 GLU H H -23.533 -17.623 19.618 1.00 . A A . 104 GLU H 1 1
4 8384 1 1 104 GLU HA H -23.232 -14.918 19.040 1.00 . A A . 104 GLU HA 1 1
4 8385 1 1 104 GLU HB2 H -21.408 -17.136 18.939 1.00 . A A . 104 GLU HB2 1 1
4 8386 1 1 104 GLU HB3 H -20.916 -15.668 18.421 1.00 . A A . 104 GLU HB3 1 1
4 8387 1 1 104 GLU HG2 H -20.952 -14.795 20.476 1.00 . A A . 104 GLU HG2 1 1
4 8388 1 1 104 GLU HG3 H -21.999 -15.918 21.033 1.00 . A A . 104 GLU HG3 1 1
4 8389 1 1 104 GLU N N -23.898 -16.784 19.215 1.00 . A A . 104 GLU N 1 1
4 8390 1 1 104 GLU O O -23.189 -14.703 16.540 1.00 . A A . 104 GLU O 1 1
4 8391 1 1 104 GLU OE1 O -20.141 -17.120 22.109 1.00 . A A . 104 GLU OE1 1 1
4 8392 1 1 104 GLU OE2 O -19.026 -16.719 20.296 1.00 . A A . 104 GLU OE2 1 1
4 8393 1 1 105 LEU C C -24.689 -16.391 14.674 1.00 . A A . 105 LEU C 1 1
4 8394 1 1 105 LEU CA C -23.353 -17.014 15.063 1.00 . A A . 105 LEU CA 1 1
4 8395 1 1 105 LEU CB C -23.299 -18.471 14.580 1.00 . A A . 105 LEU CB 1 1
4 8396 1 1 105 LEU CD1 C -22.135 -17.923 12.369 1.00 . A A . 105 LEU CD1 1 1
4 8397 1 1 105 LEU CD2 C -23.270 -20.125 12.688 1.00 . A A . 105 LEU CD2 1 1
4 8398 1 1 105 LEU CG C -23.314 -18.647 13.046 1.00 . A A . 105 LEU CG 1 1
4 8399 1 1 105 LEU H H -23.135 -17.790 17.045 1.00 . A A . 105 LEU H 1 1
4 8400 1 1 105 LEU HA H -22.593 -16.496 14.670 1.00 . A A . 105 LEU HA 1 1
4 8401 1 1 105 LEU HB2 H -22.460 -18.883 14.935 1.00 . A A . 105 LEU HB2 1 1
4 8402 1 1 105 LEU HB3 H -24.092 -18.950 14.957 1.00 . A A . 105 LEU HB3 1 1
4 8403 1 1 105 LEU HD11 H -22.160 -18.048 11.377 1.00 . A A . 105 LEU HD11 1 1
4 8404 1 1 105 LEU HD12 H -21.260 -18.276 12.700 1.00 . A A . 105 LEU HD12 1 1
4 8405 1 1 105 LEU HD13 H -22.161 -16.942 12.556 1.00 . A A . 105 LEU HD13 1 1
4 8406 1 1 105 LEU HD21 H -23.279 -20.254 11.696 1.00 . A A . 105 LEU HD21 1 1
4 8407 1 1 105 LEU HD22 H -24.058 -20.609 13.068 1.00 . A A . 105 LEU HD22 1 1
4 8408 1 1 105 LEU HD23 H -22.442 -20.557 13.047 1.00 . A A . 105 LEU HD23 1 1
4 8409 1 1 105 LEU HG H -24.164 -18.248 12.703 1.00 . A A . 105 LEU HG 1 1
4 8410 1 1 105 LEU N N -23.188 -16.944 16.514 1.00 . A A . 105 LEU N 1 1
4 8411 1 1 105 LEU O O -24.783 -15.613 13.728 1.00 . A A . 105 LEU O 1 1
4 8412 1 1 106 ARG C C -27.051 -14.633 15.328 1.00 . A A . 106 ARG C 1 1
4 8413 1 1 106 ARG CA C -27.053 -16.152 15.243 1.00 . A A . 106 ARG CA 1 1
4 8414 1 1 106 ARG CB C -28.000 -16.745 16.287 1.00 . A A . 106 ARG CB 1 1
4 8415 1 1 106 ARG CD C -30.077 -15.498 16.934 1.00 . A A . 106 ARG CD 1 1
4 8416 1 1 106 ARG CG C -29.464 -16.537 16.008 1.00 . A A . 106 ARG CG 1 1
4 8417 1 1 106 ARG CZ C -32.459 -15.429 16.230 1.00 . A A . 106 ARG CZ 1 1
4 8418 1 1 106 ARG H H -25.563 -17.309 16.231 1.00 . A A . 106 ARG H 1 1
4 8419 1 1 106 ARG HA H -27.324 -16.419 14.318 1.00 . A A . 106 ARG HA 1 1
4 8420 1 1 106 ARG HB2 H -27.838 -17.731 16.338 1.00 . A A . 106 ARG HB2 1 1
4 8421 1 1 106 ARG HB3 H -27.797 -16.327 17.172 1.00 . A A . 106 ARG HB3 1 1
4 8422 1 1 106 ARG HD2 H -29.644 -15.536 17.835 1.00 . A A . 106 ARG HD2 1 1
4 8423 1 1 106 ARG HD3 H -29.968 -14.581 16.550 1.00 . A A . 106 ARG HD3 1 1
4 8424 1 1 106 ARG HE H -31.791 -16.285 17.900 1.00 . A A . 106 ARG HE 1 1
4 8425 1 1 106 ARG HG2 H -29.568 -16.232 15.061 1.00 . A A . 106 ARG HG2 1 1
4 8426 1 1 106 ARG HG3 H -29.940 -17.407 16.132 1.00 . A A . 106 ARG HG3 1 1
4 8427 1 1 106 ARG HH11 H -31.224 -14.416 15.019 1.00 . A A . 106 ARG HH11 1 1
4 8428 1 1 106 ARG HH12 H -32.888 -14.442 14.538 1.00 . A A . 106 ARG HH12 1 1
4 8429 1 1 106 ARG HH21 H -33.918 -16.373 17.216 1.00 . A A . 106 ARG HH21 1 1
4 8430 1 1 106 ARG HH22 H -34.401 -15.543 15.775 1.00 . A A . 106 ARG HH22 1 1
4 8431 1 1 106 ARG N N -25.714 -16.690 15.459 1.00 . A A . 106 ARG N 1 1
4 8432 1 1 106 ARG NE N -31.508 -15.782 17.084 1.00 . A A . 106 ARG NE 1 1
4 8433 1 1 106 ARG NH1 N -32.167 -14.706 15.179 1.00 . A A . 106 ARG NH1 1 1
4 8434 1 1 106 ARG NH2 N -33.687 -15.811 16.421 1.00 . A A . 106 ARG NH2 1 1
4 8435 1 1 106 ARG O O -27.732 -13.965 14.559 1.00 . A A . 106 ARG O 1 1
4 8436 1 1 107 HIS C C -25.541 -12.021 15.127 1.00 . A A . 107 HIS C 1 1
4 8437 1 1 107 HIS CA C -26.165 -12.632 16.377 1.00 . A A . 107 HIS CA 1 1
4 8438 1 1 107 HIS CB C -25.313 -12.276 17.596 1.00 . A A . 107 HIS CB 1 1
4 8439 1 1 107 HIS CD2 C -24.168 -9.966 17.904 1.00 . A A . 107 HIS CD2 1 1
4 8440 1 1 107 HIS CE1 C -25.890 -8.766 18.327 1.00 . A A . 107 HIS CE1 1 1
4 8441 1 1 107 HIS CG C -25.239 -10.807 17.872 1.00 . A A . 107 HIS CG 1 1
4 8442 1 1 107 HIS H H -25.739 -14.669 16.852 1.00 . A A . 107 HIS H 1 1
4 8443 1 1 107 HIS HA H -27.102 -12.302 16.491 1.00 . A A . 107 HIS HA 1 1
4 8444 1 1 107 HIS HB2 H -25.701 -12.721 18.403 1.00 . A A . 107 HIS HB2 1 1
4 8445 1 1 107 HIS HB3 H -24.382 -12.608 17.447 1.00 . A A . 107 HIS HB3 1 1
4 8446 1 1 107 HIS HD1 H -27.274 -10.313 18.196 1.00 . A A . 107 HIS HD1 1 1
4 8447 1 1 107 HIS HD2 H -23.220 -10.239 17.738 1.00 . A A . 107 HIS HD2 1 1
4 8448 1 1 107 HIS HE1 H -26.485 -7.990 18.534 1.00 . A A . 107 HIS HE1 1 1
4 8449 1 1 107 HIS N N -26.269 -14.081 16.242 1.00 . A A . 107 HIS N 1 1
4 8450 1 1 107 HIS ND1 N -26.323 -10.010 18.144 1.00 . A A . 107 HIS ND1 1 1
4 8451 1 1 107 HIS NE2 N -24.582 -8.681 18.200 1.00 . A A . 107 HIS NE2 1 1
4 8452 1 1 107 HIS O O -26.048 -11.039 14.591 1.00 . A A . 107 HIS O 1 1
4 8453 1 1 108 VAL C C -24.775 -12.211 12.249 1.00 . A A . 108 VAL C 1 1
4 8454 1 1 108 VAL CA C -23.799 -12.152 13.427 1.00 . A A . 108 VAL CA 1 1
4 8455 1 1 108 VAL CB C -22.510 -12.988 13.108 1.00 . A A . 108 VAL CB 1 1
4 8456 1 1 108 VAL CG1 C -21.883 -12.556 11.772 1.00 . A A . 108 VAL CG1 1 1
4 8457 1 1 108 VAL CG2 C -21.467 -12.814 14.227 1.00 . A A . 108 VAL CG2 1 1
4 8458 1 1 108 VAL H H -24.102 -13.429 15.120 1.00 . A A . 108 VAL H 1 1
4 8459 1 1 108 VAL HA H -23.553 -11.202 13.620 1.00 . A A . 108 VAL HA 1 1
4 8460 1 1 108 VAL HB H -22.766 -13.952 13.040 1.00 . A A . 108 VAL HB 1 1
4 8461 1 1 108 VAL HG11 H -21.062 -13.091 11.572 1.00 . A A . 108 VAL HG11 1 1
4 8462 1 1 108 VAL HG12 H -21.622 -11.591 11.794 1.00 . A A . 108 VAL HG12 1 1
4 8463 1 1 108 VAL HG13 H -22.525 -12.684 11.016 1.00 . A A . 108 VAL HG13 1 1
4 8464 1 1 108 VAL HG21 H -20.642 -13.344 14.033 1.00 . A A . 108 VAL HG21 1 1
4 8465 1 1 108 VAL HG22 H -21.830 -13.122 15.106 1.00 . A A . 108 VAL HG22 1 1
4 8466 1 1 108 VAL HG23 H -21.201 -11.855 14.323 1.00 . A A . 108 VAL HG23 1 1
4 8467 1 1 108 VAL N N -24.466 -12.629 14.644 1.00 . A A . 108 VAL N 1 1
4 8468 1 1 108 VAL O O -24.907 -11.241 11.507 1.00 . A A . 108 VAL O 1 1
4 8469 1 1 109 MET C C -27.592 -12.413 11.138 1.00 . A A . 109 MET C 1 1
4 8470 1 1 109 MET CA C -26.482 -13.453 11.031 1.00 . A A . 109 MET CA 1 1
4 8471 1 1 109 MET CB C -27.103 -14.855 11.072 1.00 . A A . 109 MET CB 1 1
4 8472 1 1 109 MET CE C -25.553 -15.470 8.058 1.00 . A A . 109 MET CE 1 1
4 8473 1 1 109 MET CG C -26.122 -15.986 10.768 1.00 . A A . 109 MET CG 1 1
4 8474 1 1 109 MET H H -25.382 -14.059 12.766 1.00 . A A . 109 MET H 1 1
4 8475 1 1 109 MET HA H -25.967 -13.302 10.187 1.00 . A A . 109 MET HA 1 1
4 8476 1 1 109 MET HB2 H -27.479 -15.006 11.986 1.00 . A A . 109 MET HB2 1 1
4 8477 1 1 109 MET HB3 H -27.841 -14.892 10.398 1.00 . A A . 109 MET HB3 1 1
4 8478 1 1 109 MET HE1 H -25.612 -15.739 7.097 1.00 . A A . 109 MET HE1 1 1
4 8479 1 1 109 MET HE2 H -24.585 -15.376 8.292 1.00 . A A . 109 MET HE2 1 1
4 8480 1 1 109 MET HE3 H -25.980 -14.571 8.153 1.00 . A A . 109 MET HE3 1 1
4 8481 1 1 109 MET HG2 H -25.216 -15.581 10.884 1.00 . A A . 109 MET HG2 1 1
4 8482 1 1 109 MET HG3 H -26.280 -16.665 11.485 1.00 . A A . 109 MET HG3 1 1
4 8483 1 1 109 MET N N -25.502 -13.310 12.115 1.00 . A A . 109 MET N 1 1
4 8484 1 1 109 MET O O -27.978 -11.814 10.143 1.00 . A A . 109 MET O 1 1
4 8485 1 1 109 MET SD S -26.355 -16.676 9.113 1.00 . A A . 109 MET SD 1 1
4 8486 1 1 110 THR C C -28.611 -9.756 12.153 1.00 . A A . 110 THR C 1 1
4 8487 1 1 110 THR CA C -29.101 -11.147 12.572 1.00 . A A . 110 THR CA 1 1
4 8488 1 1 110 THR CB C -29.540 -11.111 14.063 1.00 . A A . 110 THR CB 1 1
4 8489 1 1 110 THR CG2 C -30.737 -10.190 14.272 1.00 . A A . 110 THR CG2 1 1
4 8490 1 1 110 THR H H -27.682 -12.647 13.134 1.00 . A A . 110 THR H 1 1
4 8491 1 1 110 THR HA H -29.856 -11.440 11.986 1.00 . A A . 110 THR HA 1 1
4 8492 1 1 110 THR HB H -28.777 -10.824 14.641 1.00 . A A . 110 THR HB 1 1
4 8493 1 1 110 THR HG1 H -30.372 -12.373 15.325 1.00 . A A . 110 THR HG1 1 1
4 8494 1 1 110 THR HG21 H -31.012 -10.173 15.233 1.00 . A A . 110 THR HG21 1 1
4 8495 1 1 110 THR HG22 H -31.522 -10.494 13.732 1.00 . A A . 110 THR HG22 1 1
4 8496 1 1 110 THR HG23 H -30.520 -9.253 13.998 1.00 . A A . 110 THR HG23 1 1
4 8497 1 1 110 THR N N -28.055 -12.149 12.350 1.00 . A A . 110 THR N 1 1
4 8498 1 1 110 THR O O -29.354 -8.983 11.554 1.00 . A A . 110 THR O 1 1
4 8499 1 1 110 THR OG1 O -29.928 -12.424 14.478 1.00 . A A . 110 THR OG1 1 1
4 8500 1 1 111 ASN C C -26.538 -8.069 10.556 1.00 . A A . 111 ASN C 1 1
4 8501 1 1 111 ASN CA C -26.777 -8.158 12.063 1.00 . A A . 111 ASN CA 1 1
4 8502 1 1 111 ASN CB C -25.449 -7.927 12.787 1.00 . A A . 111 ASN CB 1 1
4 8503 1 1 111 ASN CG C -25.618 -7.758 14.273 1.00 . A A . 111 ASN CG 1 1
4 8504 1 1 111 ASN H H -26.778 -10.125 12.904 1.00 . A A . 111 ASN H 1 1
4 8505 1 1 111 ASN HA H -27.461 -7.487 12.349 1.00 . A A . 111 ASN HA 1 1
4 8506 1 1 111 ASN HB2 H -24.850 -8.711 12.626 1.00 . A A . 111 ASN HB2 1 1
4 8507 1 1 111 ASN HB3 H -25.020 -7.100 12.423 1.00 . A A . 111 ASN HB3 1 1
4 8508 1 1 111 ASN HD21 H -23.896 -8.720 14.595 1.00 . A A . 111 ASN HD21 1 1
4 8509 1 1 111 ASN HD22 H -24.718 -8.157 16.012 1.00 . A A . 111 ASN HD22 1 1
4 8510 1 1 111 ASN N N -27.350 -9.454 12.432 1.00 . A A . 111 ASN N 1 1
4 8511 1 1 111 ASN ND2 N -24.671 -8.250 15.017 1.00 . A A . 111 ASN ND2 1 1
4 8512 1 1 111 ASN O O -26.571 -6.985 9.982 1.00 . A A . 111 ASN O 1 1
4 8513 1 1 111 ASN OD1 O -26.583 -7.176 14.744 1.00 . A A . 111 ASN OD1 1 1
4 8514 1 1 112 LEU C C -27.441 -9.066 7.764 1.00 . A A . 112 LEU C 1 1
4 8515 1 1 112 LEU CA C -26.111 -9.285 8.480 1.00 . A A . 112 LEU CA 1 1
4 8516 1 1 112 LEU CB C -25.523 -10.652 8.098 1.00 . A A . 112 LEU CB 1 1
4 8517 1 1 112 LEU CD1 C -23.593 -12.251 8.102 1.00 . A A . 112 LEU CD1 1 1
4 8518 1 1 112 LEU CD2 C -23.258 -9.952 7.175 1.00 . A A . 112 LEU CD2 1 1
4 8519 1 1 112 LEU CG C -23.996 -10.783 8.234 1.00 . A A . 112 LEU CG 1 1
4 8520 1 1 112 LEU H H -26.267 -10.057 10.460 1.00 . A A . 112 LEU H 1 1
4 8521 1 1 112 LEU HA H -25.473 -8.553 8.242 1.00 . A A . 112 LEU HA 1 1
4 8522 1 1 112 LEU HB2 H -25.945 -11.342 8.686 1.00 . A A . 112 LEU HB2 1 1
4 8523 1 1 112 LEU HB3 H -25.764 -10.834 7.145 1.00 . A A . 112 LEU HB3 1 1
4 8524 1 1 112 LEU HD11 H -22.602 -12.360 8.188 1.00 . A A . 112 LEU HD11 1 1
4 8525 1 1 112 LEU HD12 H -23.867 -12.620 7.214 1.00 . A A . 112 LEU HD12 1 1
4 8526 1 1 112 LEU HD13 H -24.025 -12.806 8.813 1.00 . A A . 112 LEU HD13 1 1
4 8527 1 1 112 LEU HD21 H -22.267 -10.045 7.273 1.00 . A A . 112 LEU HD21 1 1
4 8528 1 1 112 LEU HD22 H -23.486 -8.982 7.258 1.00 . A A . 112 LEU HD22 1 1
4 8529 1 1 112 LEU HD23 H -23.505 -10.248 6.252 1.00 . A A . 112 LEU HD23 1 1
4 8530 1 1 112 LEU HG H -23.732 -10.439 9.135 1.00 . A A . 112 LEU HG 1 1
4 8531 1 1 112 LEU N N -26.308 -9.212 9.926 1.00 . A A . 112 LEU N 1 1
4 8532 1 1 112 LEU O O -27.475 -8.601 6.627 1.00 . A A . 112 LEU O 1 1
4 8533 1 1 113 GLY C C -30.698 -10.412 7.885 1.00 . A A . 113 GLY C 1 1
4 8534 1 1 113 GLY CA C -29.870 -9.145 7.925 1.00 . A A . 113 GLY CA 1 1
4 8535 1 1 113 GLY H H -28.433 -9.764 9.369 1.00 . A A . 113 GLY H 1 1
4 8536 1 1 113 GLY HA2 H -30.321 -8.469 8.508 1.00 . A A . 113 GLY HA2 1 1
4 8537 1 1 113 GLY HA3 H -29.775 -8.778 7.000 1.00 . A A . 113 GLY HA3 1 1
4 8538 1 1 113 GLY N N -28.533 -9.370 8.456 1.00 . A A . 113 GLY N 1 1
4 8539 1 1 113 GLY O O -31.924 -10.353 7.772 1.00 . A A . 113 GLY O 1 1
4 8540 1 1 114 GLU C C -31.501 -13.061 9.231 1.00 . A A . 114 GLU C 1 1
4 8541 1 1 114 GLU CA C -30.708 -12.843 7.951 1.00 . A A . 114 GLU CA 1 1
4 8542 1 1 114 GLU CB C -29.696 -13.976 7.762 1.00 . A A . 114 GLU CB 1 1
4 8543 1 1 114 GLU CD C -29.686 -13.589 5.255 1.00 . A A . 114 GLU CD 1 1
4 8544 1 1 114 GLU CG C -28.842 -13.826 6.505 1.00 . A A . 114 GLU CG 1 1
4 8545 1 1 114 GLU H H -29.038 -11.525 8.093 1.00 . A A . 114 GLU H 1 1
4 8546 1 1 114 GLU HA H -31.328 -12.803 7.168 1.00 . A A . 114 GLU HA 1 1
4 8547 1 1 114 GLU HB2 H -29.089 -13.995 8.556 1.00 . A A . 114 GLU HB2 1 1
4 8548 1 1 114 GLU HB3 H -30.195 -14.841 7.703 1.00 . A A . 114 GLU HB3 1 1
4 8549 1 1 114 GLU HG2 H -28.224 -13.050 6.627 1.00 . A A . 114 GLU HG2 1 1
4 8550 1 1 114 GLU HG3 H -28.308 -14.662 6.378 1.00 . A A . 114 GLU HG3 1 1
4 8551 1 1 114 GLU N N -30.032 -11.551 7.988 1.00 . A A . 114 GLU N 1 1
4 8552 1 1 114 GLU O O -31.024 -12.795 10.331 1.00 . A A . 114 GLU O 1 1
4 8553 1 1 114 GLU OE1 O -30.726 -14.265 5.086 1.00 . A A . 114 GLU OE1 1 1
4 8554 1 1 114 GLU OE2 O -29.332 -12.685 4.466 1.00 . A A . 114 GLU OE2 1 1
4 8555 1 1 115 LYS C C -33.966 -15.119 10.465 1.00 . A A . 115 LYS C 1 1
4 8556 1 1 115 LYS CA C -33.641 -13.663 10.228 1.00 . A A . 115 LYS CA 1 1
4 8557 1 1 115 LYS CB C -34.896 -12.821 10.003 1.00 . A A . 115 LYS CB 1 1
4 8558 1 1 115 LYS CD C -35.752 -10.475 9.648 1.00 . A A . 115 LYS CD 1 1
4 8559 1 1 115 LYS CE C -35.281 -9.055 9.359 1.00 . A A . 115 LYS CE 1 1
4 8560 1 1 115 LYS CG C -34.546 -11.352 9.841 1.00 . A A . 115 LYS CG 1 1
4 8561 1 1 115 LYS H H -33.055 -13.775 8.174 1.00 . A A . 115 LYS H 1 1
4 8562 1 1 115 LYS HA H -33.158 -13.326 11.036 1.00 . A A . 115 LYS HA 1 1
4 8563 1 1 115 LYS HB2 H -35.361 -13.137 9.175 1.00 . A A . 115 LYS HB2 1 1
4 8564 1 1 115 LYS HB3 H -35.507 -12.924 10.788 1.00 . A A . 115 LYS HB3 1 1
4 8565 1 1 115 LYS HD2 H -36.293 -10.818 8.880 1.00 . A A . 115 LYS HD2 1 1
4 8566 1 1 115 LYS HD3 H -36.307 -10.487 10.480 1.00 . A A . 115 LYS HD3 1 1
4 8567 1 1 115 LYS HE2 H -34.750 -8.718 10.137 1.00 . A A . 115 LYS HE2 1 1
4 8568 1 1 115 LYS HE3 H -34.708 -9.057 8.540 1.00 . A A . 115 LYS HE3 1 1
4 8569 1 1 115 LYS HG2 H -34.062 -11.044 10.659 1.00 . A A . 115 LYS HG2 1 1
4 8570 1 1 115 LYS HG3 H -33.952 -11.249 9.043 1.00 . A A . 115 LYS HG3 1 1
4 8571 1 1 115 LYS HZ1 H -36.109 -7.199 8.942 1.00 . A A . 115 LYS HZ1 1 1
4 8572 1 1 115 LYS HZ2 H -37.025 -8.089 9.934 1.00 . A A . 115 LYS HZ2 1 1
4 8573 1 1 115 LYS HZ3 H -36.983 -8.425 8.353 1.00 . A A . 115 LYS HZ3 1 1
4 8574 1 1 115 LYS N N -32.734 -13.519 9.086 1.00 . A A . 115 LYS N 1 1
4 8575 1 1 115 LYS NZ N -36.430 -8.127 9.131 1.00 . A A . 115 LYS NZ 1 1
4 8576 1 1 115 LYS O O -35.126 -15.516 10.538 1.00 . A A . 115 LYS O 1 1
4 8577 1 1 116 LEU C C -33.480 -17.442 12.350 1.00 . A A . 116 LEU C 1 1
4 8578 1 1 116 LEU CA C -33.007 -17.315 10.913 1.00 . A A . 116 LEU CA 1 1
4 8579 1 1 116 LEU CB C -31.624 -17.977 10.785 1.00 . A A . 116 LEU CB 1 1
4 8580 1 1 116 LEU CD1 C -29.560 -18.539 9.514 1.00 . A A . 116 LEU CD1 1 1
4 8581 1 1 116 LEU CD2 C -31.751 -18.634 8.334 1.00 . A A . 116 LEU CD2 1 1
4 8582 1 1 116 LEU CG C -30.946 -17.914 9.407 1.00 . A A . 116 LEU CG 1 1
4 8583 1 1 116 LEU H H -31.998 -15.487 10.516 1.00 . A A . 116 LEU H 1 1
4 8584 1 1 116 LEU HA H -33.653 -17.720 10.266 1.00 . A A . 116 LEU HA 1 1
4 8585 1 1 116 LEU HB2 H -31.015 -17.532 11.441 1.00 . A A . 116 LEU HB2 1 1
4 8586 1 1 116 LEU HB3 H -31.728 -18.941 11.026 1.00 . A A . 116 LEU HB3 1 1
4 8587 1 1 116 LEU HD11 H -29.087 -18.516 8.633 1.00 . A A . 116 LEU HD11 1 1
4 8588 1 1 116 LEU HD12 H -29.618 -19.494 9.807 1.00 . A A . 116 LEU HD12 1 1
4 8589 1 1 116 LEU HD13 H -28.996 -18.048 10.178 1.00 . A A . 116 LEU HD13 1 1
4 8590 1 1 116 LEU HD21 H -31.292 -18.582 7.447 1.00 . A A . 116 LEU HD21 1 1
4 8591 1 1 116 LEU HD22 H -32.659 -18.229 8.235 1.00 . A A . 116 LEU HD22 1 1
4 8592 1 1 116 LEU HD23 H -31.868 -19.601 8.562 1.00 . A A . 116 LEU HD23 1 1
4 8593 1 1 116 LEU HG H -30.881 -16.957 9.126 1.00 . A A . 116 LEU HG 1 1
4 8594 1 1 116 LEU N N -32.906 -15.894 10.613 1.00 . A A . 116 LEU N 1 1
4 8595 1 1 116 LEU O O -33.391 -16.479 13.123 1.00 . A A . 116 LEU O 1 1
4 8596 1 1 117 THR C C -33.118 -19.401 14.798 1.00 . A A . 117 THR C 1 1
4 8597 1 1 117 THR CA C -34.346 -18.827 14.123 1.00 . A A . 117 THR CA 1 1
4 8598 1 1 117 THR CB C -35.522 -19.807 14.279 1.00 . A A . 117 THR CB 1 1
4 8599 1 1 117 THR CG2 C -36.729 -19.351 13.480 1.00 . A A . 117 THR CG2 1 1
4 8600 1 1 117 THR H H -34.064 -19.350 12.067 1.00 . A A . 117 THR H 1 1
4 8601 1 1 117 THR HA H -34.634 -17.943 14.492 1.00 . A A . 117 THR HA 1 1
4 8602 1 1 117 THR HB H -35.769 -19.910 15.242 1.00 . A A . 117 THR HB 1 1
4 8603 1 1 117 THR HG1 H -35.750 -21.396 13.153 1.00 . A A . 117 THR HG1 1 1
4 8604 1 1 117 THR HG21 H -37.490 -19.991 13.585 1.00 . A A . 117 THR HG21 1 1
4 8605 1 1 117 THR HG22 H -36.512 -19.288 12.506 1.00 . A A . 117 THR HG22 1 1
4 8606 1 1 117 THR HG23 H -37.040 -18.451 13.784 1.00 . A A . 117 THR HG23 1 1
4 8607 1 1 117 THR N N -33.962 -18.611 12.733 1.00 . A A . 117 THR N 1 1
4 8608 1 1 117 THR O O -32.179 -19.803 14.130 1.00 . A A . 117 THR O 1 1
4 8609 1 1 117 THR OG1 O -35.128 -21.091 13.813 1.00 . A A . 117 THR OG1 1 1
4 8610 1 1 118 ASP C C -31.906 -21.525 16.490 1.00 . A A . 118 ASP C 1 1
4 8611 1 1 118 ASP CA C -32.012 -20.045 16.854 1.00 . A A . 118 ASP CA 1 1
4 8612 1 1 118 ASP CB C -32.262 -19.873 18.346 1.00 . A A . 118 ASP CB 1 1
4 8613 1 1 118 ASP CG C -32.287 -18.407 18.755 1.00 . A A . 118 ASP CG 1 1
4 8614 1 1 118 ASP H H -33.913 -19.098 16.617 1.00 . A A . 118 ASP H 1 1
4 8615 1 1 118 ASP HA H -31.174 -19.564 16.595 1.00 . A A . 118 ASP HA 1 1
4 8616 1 1 118 ASP HB2 H -33.143 -20.287 18.575 1.00 . A A . 118 ASP HB2 1 1
4 8617 1 1 118 ASP HB3 H -31.534 -20.337 18.851 1.00 . A A . 118 ASP HB3 1 1
4 8618 1 1 118 ASP N N -33.127 -19.460 16.115 1.00 . A A . 118 ASP N 1 1
4 8619 1 1 118 ASP O O -30.832 -22.079 16.372 1.00 . A A . 118 ASP O 1 1
4 8620 1 1 118 ASP OD1 O -33.347 -17.756 18.558 1.00 . A A . 118 ASP OD1 1 1
4 8621 1 1 118 ASP OD2 O -31.241 -17.863 19.159 1.00 . A A . 118 ASP OD2 1 1
4 8622 1 1 119 GLU C C -32.586 -23.768 14.451 1.00 . A A . 119 GLU C 1 1
4 8623 1 1 119 GLU CA C -33.200 -23.516 15.842 1.00 . A A . 119 GLU CA 1 1
4 8624 1 1 119 GLU CB C -34.701 -23.827 15.834 1.00 . A A . 119 GLU CB 1 1
4 8625 1 1 119 GLU CD C -36.619 -25.448 15.901 1.00 . A A . 119 GLU CD 1 1
4 8626 1 1 119 GLU CG C -35.101 -25.287 15.731 1.00 . A A . 119 GLU CG 1 1
4 8627 1 1 119 GLU H H -33.900 -21.583 16.387 1.00 . A A . 119 GLU H 1 1
4 8628 1 1 119 GLU HA H -32.695 -24.076 16.498 1.00 . A A . 119 GLU HA 1 1
4 8629 1 1 119 GLU HB2 H -35.091 -23.470 16.682 1.00 . A A . 119 GLU HB2 1 1
4 8630 1 1 119 GLU HB3 H -35.108 -23.352 15.054 1.00 . A A . 119 GLU HB3 1 1
4 8631 1 1 119 GLU HG2 H -34.829 -25.635 14.834 1.00 . A A . 119 GLU HG2 1 1
4 8632 1 1 119 GLU HG3 H -34.630 -25.803 16.447 1.00 . A A . 119 GLU HG3 1 1
4 8633 1 1 119 GLU N N -33.065 -22.119 16.263 1.00 . A A . 119 GLU N 1 1
4 8634 1 1 119 GLU O O -31.918 -24.765 14.233 1.00 . A A . 119 GLU O 1 1
4 8635 1 1 119 GLU OE1 O -37.082 -26.565 16.227 1.00 . A A . 119 GLU OE1 1 1
4 8636 1 1 119 GLU OE2 O -37.344 -24.424 15.785 1.00 . A A . 119 GLU OE2 1 1
4 8637 1 1 120 GLU C C -30.689 -22.897 12.237 1.00 . A A . 120 GLU C 1 1
4 8638 1 1 120 GLU CA C -32.221 -22.967 12.174 1.00 . A A . 120 GLU CA 1 1
4 8639 1 1 120 GLU CB C -32.763 -21.844 11.276 1.00 . A A . 120 GLU CB 1 1
4 8640 1 1 120 GLU CD C -34.556 -21.932 9.413 1.00 . A A . 120 GLU CD 1 1
4 8641 1 1 120 GLU CG C -34.258 -21.999 10.915 1.00 . A A . 120 GLU CG 1 1
4 8642 1 1 120 GLU H H -33.328 -22.032 13.751 1.00 . A A . 120 GLU H 1 1
4 8643 1 1 120 GLU HA H -32.509 -23.859 11.827 1.00 . A A . 120 GLU HA 1 1
4 8644 1 1 120 GLU HB2 H -32.642 -20.974 11.753 1.00 . A A . 120 GLU HB2 1 1
4 8645 1 1 120 GLU HB3 H -32.232 -21.837 10.428 1.00 . A A . 120 GLU HB3 1 1
4 8646 1 1 120 GLU HG2 H -34.574 -22.885 11.254 1.00 . A A . 120 GLU HG2 1 1
4 8647 1 1 120 GLU HG3 H -34.769 -21.267 11.365 1.00 . A A . 120 GLU HG3 1 1
4 8648 1 1 120 GLU N N -32.783 -22.839 13.524 1.00 . A A . 120 GLU N 1 1
4 8649 1 1 120 GLU O O -29.984 -23.608 11.527 1.00 . A A . 120 GLU O 1 1
4 8650 1 1 120 GLU OE1 O -33.789 -21.298 8.658 1.00 . A A . 120 GLU OE1 1 1
4 8651 1 1 120 GLU OE2 O -35.644 -22.408 9.019 1.00 . A A . 120 GLU OE2 1 1
4 8652 1 1 121 VAL C C -28.165 -23.139 13.995 1.00 . A A . 121 VAL C 1 1
4 8653 1 1 121 VAL CA C -28.733 -21.905 13.303 1.00 . A A . 121 VAL CA 1 1
4 8654 1 1 121 VAL CB C -28.422 -20.651 14.158 1.00 . A A . 121 VAL CB 1 1
4 8655 1 1 121 VAL CG1 C -26.919 -20.512 14.450 1.00 . A A . 121 VAL CG1 1 1
4 8656 1 1 121 VAL CG2 C -28.898 -19.385 13.418 1.00 . A A . 121 VAL CG2 1 1
4 8657 1 1 121 VAL H H -30.798 -21.494 13.676 1.00 . A A . 121 VAL H 1 1
4 8658 1 1 121 VAL HA H -28.349 -21.822 12.384 1.00 . A A . 121 VAL HA 1 1
4 8659 1 1 121 VAL HB H -28.901 -20.751 15.030 1.00 . A A . 121 VAL HB 1 1
4 8660 1 1 121 VAL HG11 H -26.734 -19.699 15.001 1.00 . A A . 121 VAL HG11 1 1
4 8661 1 1 121 VAL HG12 H -26.395 -20.433 13.601 1.00 . A A . 121 VAL HG12 1 1
4 8662 1 1 121 VAL HG13 H -26.576 -21.307 14.950 1.00 . A A . 121 VAL HG13 1 1
4 8663 1 1 121 VAL HG21 H -28.706 -18.563 13.955 1.00 . A A . 121 VAL HG21 1 1
4 8664 1 1 121 VAL HG22 H -29.882 -19.418 13.248 1.00 . A A . 121 VAL HG22 1 1
4 8665 1 1 121 VAL HG23 H -28.436 -19.291 12.536 1.00 . A A . 121 VAL HG23 1 1
4 8666 1 1 121 VAL N N -30.179 -22.049 13.121 1.00 . A A . 121 VAL N 1 1
4 8667 1 1 121 VAL O O -27.058 -23.551 13.707 1.00 . A A . 121 VAL O 1 1
4 8668 1 1 122 ASP C C -28.243 -26.060 14.586 1.00 . A A . 122 ASP C 1 1
4 8669 1 1 122 ASP CA C -28.481 -24.944 15.591 1.00 . A A . 122 ASP CA 1 1
4 8670 1 1 122 ASP CB C -29.553 -25.370 16.579 1.00 . A A . 122 ASP CB 1 1
4 8671 1 1 122 ASP CG C -29.168 -26.617 17.369 1.00 . A A . 122 ASP CG 1 1
4 8672 1 1 122 ASP H H -29.826 -23.355 15.105 1.00 . A A . 122 ASP H 1 1
4 8673 1 1 122 ASP HA H -27.630 -24.720 16.066 1.00 . A A . 122 ASP HA 1 1
4 8674 1 1 122 ASP HB2 H -29.711 -24.620 17.220 1.00 . A A . 122 ASP HB2 1 1
4 8675 1 1 122 ASP HB3 H -30.395 -25.559 16.072 1.00 . A A . 122 ASP HB3 1 1
4 8676 1 1 122 ASP N N -28.926 -23.737 14.895 1.00 . A A . 122 ASP N 1 1
4 8677 1 1 122 ASP O O -27.210 -26.724 14.606 1.00 . A A . 122 ASP O 1 1
4 8678 1 1 122 ASP OD1 O -30.086 -27.349 17.796 1.00 . A A . 122 ASP OD1 1 1
4 8679 1 1 122 ASP OD2 O -27.961 -26.861 17.588 1.00 . A A . 122 ASP OD2 1 1
4 8680 1 1 123 GLU C C -27.768 -26.927 11.744 1.00 . A A . 123 GLU C 1 1
4 8681 1 1 123 GLU CA C -29.017 -27.215 12.595 1.00 . A A . 123 GLU CA 1 1
4 8682 1 1 123 GLU CB C -30.268 -27.286 11.707 1.00 . A A . 123 GLU CB 1 1
4 8683 1 1 123 GLU CD C -32.621 -28.248 11.441 1.00 . A A . 123 GLU CD 1 1
4 8684 1 1 123 GLU CG C -31.470 -27.938 12.404 1.00 . A A . 123 GLU CG 1 1
4 8685 1 1 123 GLU H H -29.995 -25.647 13.685 1.00 . A A . 123 GLU H 1 1
4 8686 1 1 123 GLU HA H -28.904 -28.083 13.078 1.00 . A A . 123 GLU HA 1 1
4 8687 1 1 123 GLU HB2 H -30.522 -26.356 11.440 1.00 . A A . 123 GLU HB2 1 1
4 8688 1 1 123 GLU HB3 H -30.048 -27.819 10.890 1.00 . A A . 123 GLU HB3 1 1
4 8689 1 1 123 GLU HG2 H -31.169 -28.793 12.826 1.00 . A A . 123 GLU HG2 1 1
4 8690 1 1 123 GLU HG3 H -31.805 -27.317 13.112 1.00 . A A . 123 GLU HG3 1 1
4 8691 1 1 123 GLU N N -29.173 -26.217 13.660 1.00 . A A . 123 GLU N 1 1
4 8692 1 1 123 GLU O O -27.045 -27.846 11.373 1.00 . A A . 123 GLU O 1 1
4 8693 1 1 123 GLU OE1 O -32.413 -29.047 10.497 1.00 . A A . 123 GLU OE1 1 1
4 8694 1 1 123 GLU OE2 O -33.746 -27.751 11.666 1.00 . A A . 123 GLU OE2 1 1
4 8695 1 1 124 MET C C -24.983 -25.525 11.557 1.00 . A A . 124 MET C 1 1
4 8696 1 1 124 MET CA C -26.270 -25.270 10.753 1.00 . A A . 124 MET CA 1 1
4 8697 1 1 124 MET CB C -26.335 -23.783 10.385 1.00 . A A . 124 MET CB 1 1
4 8698 1 1 124 MET CE C -25.887 -21.538 7.901 1.00 . A A . 124 MET CE 1 1
4 8699 1 1 124 MET CG C -27.362 -23.457 9.310 1.00 . A A . 124 MET CG 1 1
4 8700 1 1 124 MET H H -28.101 -24.943 11.818 1.00 . A A . 124 MET H 1 1
4 8701 1 1 124 MET HA H -26.277 -25.854 9.941 1.00 . A A . 124 MET HA 1 1
4 8702 1 1 124 MET HB2 H -26.568 -23.263 11.207 1.00 . A A . 124 MET HB2 1 1
4 8703 1 1 124 MET HB3 H -25.436 -23.499 10.054 1.00 . A A . 124 MET HB3 1 1
4 8704 1 1 124 MET HE1 H -25.751 -20.595 7.598 1.00 . A A . 124 MET HE1 1 1
4 8705 1 1 124 MET HE2 H -25.950 -22.117 7.088 1.00 . A A . 124 MET HE2 1 1
4 8706 1 1 124 MET HE3 H -25.075 -21.815 8.415 1.00 . A A . 124 MET HE3 1 1
4 8707 1 1 124 MET HG2 H -27.107 -24.021 8.526 1.00 . A A . 124 MET HG2 1 1
4 8708 1 1 124 MET HG3 H -28.236 -23.774 9.679 1.00 . A A . 124 MET HG3 1 1
4 8709 1 1 124 MET N N -27.480 -25.657 11.494 1.00 . A A . 124 MET N 1 1
4 8710 1 1 124 MET O O -23.963 -25.930 11.003 1.00 . A A . 124 MET O 1 1
4 8711 1 1 124 MET SD S -27.376 -21.683 8.916 1.00 . A A . 124 MET SD 1 1
4 8712 1 1 125 ILE C C -23.542 -26.985 13.766 1.00 . A A . 125 ILE C 1 1
4 8713 1 1 125 ILE CA C -23.862 -25.499 13.735 1.00 . A A . 125 ILE CA 1 1
4 8714 1 1 125 ILE CB C -24.163 -24.993 15.188 1.00 . A A . 125 ILE CB 1 1
4 8715 1 1 125 ILE CD1 C -22.844 -22.728 15.320 1.00 . A A . 125 ILE CD1 1 1
4 8716 1 1 125 ILE CG1 C -24.209 -23.448 15.207 1.00 . A A . 125 ILE CG1 1 1
4 8717 1 1 125 ILE CG2 C -23.140 -25.550 16.228 1.00 . A A . 125 ILE CG2 1 1
4 8718 1 1 125 ILE H H -25.872 -24.943 13.263 1.00 . A A . 125 ILE H 1 1
4 8719 1 1 125 ILE HA H -23.102 -24.991 13.329 1.00 . A A . 125 ILE HA 1 1
4 8720 1 1 125 ILE HB H -25.063 -25.332 15.464 1.00 . A A . 125 ILE HB 1 1
4 8721 1 1 125 ILE HD11 H -22.962 -21.735 15.326 1.00 . A A . 125 ILE HD11 1 1
4 8722 1 1 125 ILE HD12 H -22.250 -22.963 14.551 1.00 . A A . 125 ILE HD12 1 1
4 8723 1 1 125 ILE HD13 H -22.372 -22.986 16.163 1.00 . A A . 125 ILE HD13 1 1
4 8724 1 1 125 ILE HG12 H -24.645 -23.145 14.360 1.00 . A A . 125 ILE HG12 1 1
4 8725 1 1 125 ILE HG13 H -24.767 -23.169 15.988 1.00 . A A . 125 ILE HG13 1 1
4 8726 1 1 125 ILE HG21 H -23.347 -25.217 17.148 1.00 . A A . 125 ILE HG21 1 1
4 8727 1 1 125 ILE HG22 H -22.208 -25.266 16.002 1.00 . A A . 125 ILE HG22 1 1
4 8728 1 1 125 ILE HG23 H -23.159 -26.550 16.251 1.00 . A A . 125 ILE HG23 1 1
4 8729 1 1 125 ILE N N -25.022 -25.284 12.861 1.00 . A A . 125 ILE N 1 1
4 8730 1 1 125 ILE O O -22.380 -27.381 13.751 1.00 . A A . 125 ILE O 1 1
4 8731 1 1 126 ARG C C -23.660 -29.861 12.686 1.00 . A A . 126 ARG C 1 1
4 8732 1 1 126 ARG CA C -24.438 -29.259 13.845 1.00 . A A . 126 ARG CA 1 1
4 8733 1 1 126 ARG CB C -25.823 -29.884 13.916 1.00 . A A . 126 ARG CB 1 1
4 8734 1 1 126 ARG CD C -27.924 -29.963 15.299 1.00 . A A . 126 ARG CD 1 1
4 8735 1 1 126 ARG CG C -26.406 -29.844 15.317 1.00 . A A . 126 ARG CG 1 1
4 8736 1 1 126 ARG CZ C -28.528 -30.809 17.558 1.00 . A A . 126 ARG CZ 1 1
4 8737 1 1 126 ARG H H -25.503 -27.414 13.729 1.00 . A A . 126 ARG H 1 1
4 8738 1 1 126 ARG HA H -23.900 -29.421 14.672 1.00 . A A . 126 ARG HA 1 1
4 8739 1 1 126 ARG HB2 H -26.433 -29.384 13.301 1.00 . A A . 126 ARG HB2 1 1
4 8740 1 1 126 ARG HB3 H -25.761 -30.838 13.622 1.00 . A A . 126 ARG HB3 1 1
4 8741 1 1 126 ARG HD2 H -28.335 -29.088 15.554 1.00 . A A . 126 ARG HD2 1 1
4 8742 1 1 126 ARG HD3 H -28.232 -30.222 14.384 1.00 . A A . 126 ARG HD3 1 1
4 8743 1 1 126 ARG HE H -28.617 -31.885 15.879 1.00 . A A . 126 ARG HE 1 1
4 8744 1 1 126 ARG HG2 H -26.026 -30.603 15.846 1.00 . A A . 126 ARG HG2 1 1
4 8745 1 1 126 ARG HG3 H -26.152 -28.978 15.747 1.00 . A A . 126 ARG HG3 1 1
4 8746 1 1 126 ARG HH11 H -29.143 -32.680 17.908 1.00 . A A . 126 ARG HH11 1 1
4 8747 1 1 126 ARG HH12 H -29.038 -31.654 19.299 1.00 . A A . 126 ARG HH12 1 1
4 8748 1 1 126 ARG HH21 H -27.945 -28.895 17.527 1.00 . A A . 126 ARG HH21 1 1
4 8749 1 1 126 ARG HH22 H -28.365 -29.526 19.085 1.00 . A A . 126 ARG HH22 1 1
4 8750 1 1 126 ARG N N -24.583 -27.804 13.774 1.00 . A A . 126 ARG N 1 1
4 8751 1 1 126 ARG NE N -28.388 -30.985 16.248 1.00 . A A . 126 ARG NE 1 1
4 8752 1 1 126 ARG NH1 N -28.934 -31.790 18.314 1.00 . A A . 126 ARG NH1 1 1
4 8753 1 1 126 ARG NH2 N -28.258 -29.654 18.099 1.00 . A A . 126 ARG NH2 1 1
4 8754 1 1 126 ARG O O -23.038 -30.902 12.842 1.00 . A A . 126 ARG O 1 1
4 8755 1 1 127 GLU C C -21.340 -29.592 10.682 1.00 . A A . 127 GLU C 1 1
4 8756 1 1 127 GLU CA C -22.854 -29.647 10.402 1.00 . A A . 127 GLU CA 1 1
4 8757 1 1 127 GLU CB C -23.165 -28.806 9.155 1.00 . A A . 127 GLU CB 1 1
4 8758 1 1 127 GLU CD C -24.823 -28.268 7.311 1.00 . A A . 127 GLU CD 1 1
4 8759 1 1 127 GLU CG C -24.617 -28.896 8.689 1.00 . A A . 127 GLU CG 1 1
4 8760 1 1 127 GLU H H -24.180 -28.347 11.470 1.00 . A A . 127 GLU H 1 1
4 8761 1 1 127 GLU HA H -23.143 -30.596 10.276 1.00 . A A . 127 GLU HA 1 1
4 8762 1 1 127 GLU HB2 H -22.963 -27.848 9.360 1.00 . A A . 127 GLU HB2 1 1
4 8763 1 1 127 GLU HB3 H -22.578 -29.118 8.408 1.00 . A A . 127 GLU HB3 1 1
4 8764 1 1 127 GLU HG2 H -24.882 -29.859 8.647 1.00 . A A . 127 GLU HG2 1 1
4 8765 1 1 127 GLU HG3 H -25.197 -28.419 9.350 1.00 . A A . 127 GLU HG3 1 1
4 8766 1 1 127 GLU N N -23.644 -29.187 11.549 1.00 . A A . 127 GLU N 1 1
4 8767 1 1 127 GLU O O -20.560 -30.282 10.026 1.00 . A A . 127 GLU O 1 1
4 8768 1 1 127 GLU OE1 O -24.581 -28.967 6.297 1.00 . A A . 127 GLU OE1 1 1
4 8769 1 1 127 GLU OE2 O -25.234 -27.086 7.234 1.00 . A A . 127 GLU OE2 1 1
4 8770 1 1 128 ALA C C -19.233 -28.959 13.492 1.00 . A A . 128 ALA C 1 1
4 8771 1 1 128 ALA CA C -19.517 -28.634 12.013 1.00 . A A . 128 ALA CA 1 1
4 8772 1 1 128 ALA CB C -19.070 -27.204 11.698 1.00 . A A . 128 ALA CB 1 1
4 8773 1 1 128 ALA H H -21.618 -28.270 12.174 1.00 . A A . 128 ALA H 1 1
4 8774 1 1 128 ALA HA H -19.037 -29.301 11.443 1.00 . A A . 128 ALA HA 1 1
4 8775 1 1 128 ALA HB1 H -19.247 -26.976 10.741 1.00 . A A . 128 ALA HB1 1 1
4 8776 1 1 128 ALA HB2 H -18.091 -27.090 11.865 1.00 . A A . 128 ALA HB2 1 1
4 8777 1 1 128 ALA HB3 H -19.558 -26.542 12.267 1.00 . A A . 128 ALA HB3 1 1
4 8778 1 1 128 ALA N N -20.934 -28.788 11.661 1.00 . A A . 128 ALA N 1 1
4 8779 1 1 128 ALA O O -18.105 -28.790 13.968 1.00 . A A . 128 ALA O 1 1
4 8780 1 1 129 ASP C C -19.613 -31.096 15.892 1.00 . A A . 129 ASP C 1 1
4 8781 1 1 129 ASP CA C -20.104 -29.668 15.652 1.00 . A A . 129 ASP CA 1 1
4 8782 1 1 129 ASP CB C -21.429 -29.437 16.379 1.00 . A A . 129 ASP CB 1 1
4 8783 1 1 129 ASP CG C -21.274 -29.486 17.879 1.00 . A A . 129 ASP CG 1 1
4 8784 1 1 129 ASP H H -21.138 -29.532 13.785 1.00 . A A . 129 ASP H 1 1
4 8785 1 1 129 ASP HA H -19.416 -29.019 15.977 1.00 . A A . 129 ASP HA 1 1
4 8786 1 1 129 ASP HB2 H -21.787 -28.538 16.126 1.00 . A A . 129 ASP HB2 1 1
4 8787 1 1 129 ASP HB3 H -22.079 -30.145 16.103 1.00 . A A . 129 ASP HB3 1 1
4 8788 1 1 129 ASP N N -20.249 -29.391 14.221 1.00 . A A . 129 ASP N 1 1
4 8789 1 1 129 ASP O O -20.383 -31.991 16.235 1.00 . A A . 129 ASP O 1 1
4 8790 1 1 129 ASP OD1 O -20.118 -29.388 18.368 1.00 . A A . 129 ASP OD1 1 1
4 8791 1 1 129 ASP OD2 O -22.289 -29.564 18.588 1.00 . A A . 129 ASP OD2 1 1
4 8792 1 1 130 ILE C C -17.787 -33.214 17.176 1.00 . A A . 130 ILE C 1 1
4 8793 1 1 130 ILE CA C -17.718 -32.635 15.756 1.00 . A A . 130 ILE CA 1 1
4 8794 1 1 130 ILE CB C -16.226 -32.591 15.276 1.00 . A A . 130 ILE CB 1 1
4 8795 1 1 130 ILE CD1 C -14.730 -31.754 13.333 1.00 . A A . 130 ILE CD1 1 1
4 8796 1 1 130 ILE CG1 C -16.152 -32.004 13.848 1.00 . A A . 130 ILE CG1 1 1
4 8797 1 1 130 ILE CG2 C -15.594 -34.012 15.299 1.00 . A A . 130 ILE CG2 1 1
4 8798 1 1 130 ILE H H -17.744 -30.524 15.445 1.00 . A A . 130 ILE H 1 1
4 8799 1 1 130 ILE HA H -18.291 -33.193 15.156 1.00 . A A . 130 ILE HA 1 1
4 8800 1 1 130 ILE HB H -15.702 -32.004 15.893 1.00 . A A . 130 ILE HB 1 1
4 8801 1 1 130 ILE HD11 H -14.745 -31.376 12.408 1.00 . A A . 130 ILE HD11 1 1
4 8802 1 1 130 ILE HD12 H -14.203 -32.604 13.309 1.00 . A A . 130 ILE HD12 1 1
4 8803 1 1 130 ILE HD13 H -14.244 -31.108 13.922 1.00 . A A . 130 ILE HD13 1 1
4 8804 1 1 130 ILE HG12 H -16.599 -32.643 13.222 1.00 . A A . 130 ILE HG12 1 1
4 8805 1 1 130 ILE HG13 H -16.640 -31.132 13.841 1.00 . A A . 130 ILE HG13 1 1
4 8806 1 1 130 ILE HG21 H -14.642 -33.986 14.994 1.00 . A A . 130 ILE HG21 1 1
4 8807 1 1 130 ILE HG22 H -16.093 -34.636 14.698 1.00 . A A . 130 ILE HG22 1 1
4 8808 1 1 130 ILE HG23 H -15.610 -34.396 16.223 1.00 . A A . 130 ILE HG23 1 1
4 8809 1 1 130 ILE N N -18.325 -31.304 15.675 1.00 . A A . 130 ILE N 1 1
4 8810 1 1 130 ILE O O -18.099 -34.391 17.353 1.00 . A A . 130 ILE O 1 1
4 8811 1 1 131 ASP C C -18.837 -32.839 20.278 1.00 . A A . 131 ASP C 1 1
4 8812 1 1 131 ASP CA C -17.470 -32.911 19.574 1.00 . A A . 131 ASP CA 1 1
4 8813 1 1 131 ASP CB C -16.380 -32.219 20.419 1.00 . A A . 131 ASP CB 1 1
4 8814 1 1 131 ASP CG C -16.729 -30.785 20.802 1.00 . A A . 131 ASP CG 1 1
4 8815 1 1 131 ASP H H -17.256 -31.451 18.006 1.00 . A A . 131 ASP H 1 1
4 8816 1 1 131 ASP HA H -17.249 -33.879 19.451 1.00 . A A . 131 ASP HA 1 1
4 8817 1 1 131 ASP HB2 H -16.244 -32.742 21.260 1.00 . A A . 131 ASP HB2 1 1
4 8818 1 1 131 ASP HB3 H -15.529 -32.203 19.894 1.00 . A A . 131 ASP HB3 1 1
4 8819 1 1 131 ASP N N -17.481 -32.409 18.187 1.00 . A A . 131 ASP N 1 1
4 8820 1 1 131 ASP O O -18.981 -33.309 21.405 1.00 . A A . 131 ASP O 1 1
4 8821 1 1 131 ASP OD1 O -17.688 -30.212 20.249 1.00 . A A . 131 ASP OD1 1 1
4 8822 1 1 131 ASP OD2 O -15.974 -30.189 21.598 1.00 . A A . 131 ASP OD2 1 1
4 8823 1 1 132 GLY C C -21.502 -31.289 21.239 1.00 . A A . 132 GLY C 1 1
4 8824 1 1 132 GLY CA C -21.201 -32.285 20.127 1.00 . A A . 132 GLY CA 1 1
4 8825 1 1 132 GLY H H -19.660 -31.888 18.705 1.00 . A A . 132 GLY H 1 1
4 8826 1 1 132 GLY HA2 H -21.803 -32.090 19.353 1.00 . A A . 132 GLY HA2 1 1
4 8827 1 1 132 GLY HA3 H -21.382 -33.207 20.467 1.00 . A A . 132 GLY HA3 1 1
4 8828 1 1 132 GLY N N -19.840 -32.298 19.600 1.00 . A A . 132 GLY N 1 1
4 8829 1 1 132 GLY O O -22.493 -31.457 21.952 1.00 . A A . 132 GLY O 1 1
4 8830 1 1 133 ASP C C -21.801 -28.137 22.211 1.00 . A A . 133 ASP C 1 1
4 8831 1 1 133 ASP CA C -20.859 -29.318 22.528 1.00 . A A . 133 ASP CA 1 1
4 8832 1 1 133 ASP CB C -19.509 -28.771 23.017 1.00 . A A . 133 ASP CB 1 1
4 8833 1 1 133 ASP CG C -19.049 -27.552 22.237 1.00 . A A . 133 ASP CG 1 1
4 8834 1 1 133 ASP H H -19.887 -30.164 20.807 1.00 . A A . 133 ASP H 1 1
4 8835 1 1 133 ASP HA H -21.307 -29.887 23.218 1.00 . A A . 133 ASP HA 1 1
4 8836 1 1 133 ASP HB2 H -19.594 -28.515 23.980 1.00 . A A . 133 ASP HB2 1 1
4 8837 1 1 133 ASP HB3 H -18.817 -29.486 22.922 1.00 . A A . 133 ASP HB3 1 1
4 8838 1 1 133 ASP N N -20.664 -30.277 21.426 1.00 . A A . 133 ASP N 1 1
4 8839 1 1 133 ASP O O -22.018 -27.269 23.056 1.00 . A A . 133 ASP O 1 1
4 8840 1 1 133 ASP OD1 O -18.591 -26.580 22.870 1.00 . A A . 133 ASP OD1 1 1
4 8841 1 1 133 ASP OD2 O -19.127 -27.557 20.983 1.00 . A A . 133 ASP OD2 1 1
4 8842 1 1 134 GLY C C -22.641 -25.761 20.182 1.00 . A A . 134 GLY C 1 1
4 8843 1 1 134 GLY CA C -23.303 -27.051 20.639 1.00 . A A . 134 GLY CA 1 1
4 8844 1 1 134 GLY H H -22.144 -28.821 20.347 1.00 . A A . 134 GLY H 1 1
4 8845 1 1 134 GLY HA2 H -23.874 -27.407 19.899 1.00 . A A . 134 GLY HA2 1 1
4 8846 1 1 134 GLY HA3 H -23.872 -26.863 21.439 1.00 . A A . 134 GLY HA3 1 1
4 8847 1 1 134 GLY N N -22.365 -28.107 21.011 1.00 . A A . 134 GLY N 1 1
4 8848 1 1 134 GLY O O -23.298 -24.720 20.036 1.00 . A A . 134 GLY O 1 1
4 8849 1 1 135 GLN C C -19.564 -25.073 18.483 1.00 . A A . 135 GLN C 1 1
4 8850 1 1 135 GLN CA C -20.561 -24.646 19.548 1.00 . A A . 135 GLN CA 1 1
4 8851 1 1 135 GLN CB C -19.776 -24.060 20.725 1.00 . A A . 135 GLN CB 1 1
4 8852 1 1 135 GLN CD C -19.783 -23.131 23.069 1.00 . A A . 135 GLN CD 1 1
4 8853 1 1 135 GLN CG C -20.597 -23.803 21.987 1.00 . A A . 135 GLN CG 1 1
4 8854 1 1 135 GLN H H -20.857 -26.677 20.120 1.00 . A A . 135 GLN H 1 1
4 8855 1 1 135 GLN HA H -21.223 -23.986 19.194 1.00 . A A . 135 GLN HA 1 1
4 8856 1 1 135 GLN HB2 H -19.043 -24.699 20.959 1.00 . A A . 135 GLN HB2 1 1
4 8857 1 1 135 GLN HB3 H -19.379 -23.190 20.432 1.00 . A A . 135 GLN HB3 1 1
4 8858 1 1 135 GLN HE21 H -19.020 -24.890 23.627 1.00 . A A . 135 GLN HE21 1 1
4 8859 1 1 135 GLN HE22 H -18.461 -23.513 24.516 1.00 . A A . 135 GLN HE22 1 1
4 8860 1 1 135 GLN HG2 H -21.370 -23.212 21.758 1.00 . A A . 135 GLN HG2 1 1
4 8861 1 1 135 GLN HG3 H -20.936 -24.675 22.339 1.00 . A A . 135 GLN HG3 1 1
4 8862 1 1 135 GLN N N -21.334 -25.810 19.977 1.00 . A A . 135 GLN N 1 1
4 8863 1 1 135 GLN NE2 N -19.030 -23.904 23.793 1.00 . A A . 135 GLN NE2 1 1
4 8864 1 1 135 GLN O O -19.331 -26.261 18.288 1.00 . A A . 135 GLN O 1 1
4 8865 1 1 135 GLN OE1 O -19.829 -21.912 23.236 1.00 . A A . 135 GLN OE1 1 1
4 8866 1 1 136 VAL C C -16.522 -24.065 17.690 1.00 . A A . 136 VAL C 1 1
4 8867 1 1 136 VAL CA C -17.812 -24.382 16.941 1.00 . A A . 136 VAL CA 1 1
4 8868 1 1 136 VAL CB C -17.914 -23.552 15.631 1.00 . A A . 136 VAL CB 1 1
4 8869 1 1 136 VAL CG1 C -16.751 -23.873 14.683 1.00 . A A . 136 VAL CG1 1 1
4 8870 1 1 136 VAL CG2 C -19.242 -23.843 14.926 1.00 . A A . 136 VAL CG2 1 1
4 8871 1 1 136 VAL H H -19.181 -23.158 18.027 1.00 . A A . 136 VAL H 1 1
4 8872 1 1 136 VAL HA H -17.871 -25.350 16.696 1.00 . A A . 136 VAL HA 1 1
4 8873 1 1 136 VAL HB H -17.873 -22.580 15.861 1.00 . A A . 136 VAL HB 1 1
4 8874 1 1 136 VAL HG11 H -16.816 -23.339 13.840 1.00 . A A . 136 VAL HG11 1 1
4 8875 1 1 136 VAL HG12 H -16.748 -24.842 14.434 1.00 . A A . 136 VAL HG12 1 1
4 8876 1 1 136 VAL HG13 H -15.871 -23.665 15.112 1.00 . A A . 136 VAL HG13 1 1
4 8877 1 1 136 VAL HG21 H -19.322 -23.315 14.081 1.00 . A A . 136 VAL HG21 1 1
4 8878 1 1 136 VAL HG22 H -20.017 -23.606 15.511 1.00 . A A . 136 VAL HG22 1 1
4 8879 1 1 136 VAL HG23 H -19.318 -24.812 14.692 1.00 . A A . 136 VAL HG23 1 1
4 8880 1 1 136 VAL N N -18.913 -24.107 17.862 1.00 . A A . 136 VAL N 1 1
4 8881 1 1 136 VAL O O -16.302 -22.933 18.133 1.00 . A A . 136 VAL O 1 1
4 8882 1 1 137 ASN C C -13.463 -24.284 17.721 1.00 . A A . 137 ASN C 1 1
4 8883 1 1 137 ASN CA C -14.462 -24.957 18.648 1.00 . A A . 137 ASN CA 1 1
4 8884 1 1 137 ASN CB C -13.882 -26.334 19.038 1.00 . A A . 137 ASN CB 1 1
4 8885 1 1 137 ASN CG C -14.831 -27.194 19.870 1.00 . A A . 137 ASN CG 1 1
4 8886 1 1 137 ASN H H -15.952 -25.976 17.516 1.00 . A A . 137 ASN H 1 1
4 8887 1 1 137 ASN HA H -14.675 -24.430 19.471 1.00 . A A . 137 ASN HA 1 1
4 8888 1 1 137 ASN HB2 H -13.662 -26.836 18.202 1.00 . A A . 137 ASN HB2 1 1
4 8889 1 1 137 ASN HB3 H -13.048 -26.190 19.570 1.00 . A A . 137 ASN HB3 1 1
4 8890 1 1 137 ASN HD21 H -13.274 -28.195 20.622 1.00 . A A . 137 ASN HD21 1 1
4 8891 1 1 137 ASN HD22 H -14.835 -28.734 21.142 1.00 . A A . 137 ASN HD22 1 1
4 8892 1 1 137 ASN N N -15.708 -25.082 17.893 1.00 . A A . 137 ASN N 1 1
4 8893 1 1 137 ASN ND2 N -14.270 -28.111 20.601 1.00 . A A . 137 ASN ND2 1 1
4 8894 1 1 137 ASN O O -13.656 -24.279 16.511 1.00 . A A . 137 ASN O 1 1
4 8895 1 1 137 ASN OD1 O -16.047 -27.060 19.819 1.00 . A A . 137 ASN OD1 1 1
4 8896 1 1 138 TYR C C -10.791 -24.331 16.405 1.00 . A A . 138 TYR C 1 1
4 8897 1 1 138 TYR CA C -11.289 -23.271 17.398 1.00 . A A . 138 TYR CA 1 1
4 8898 1 1 138 TYR CB C -10.116 -22.750 18.232 1.00 . A A . 138 TYR CB 1 1
4 8899 1 1 138 TYR CD1 C -9.110 -21.099 16.566 1.00 . A A . 138 TYR CD1 1 1
4 8900 1 1 138 TYR CD2 C -7.745 -22.952 17.326 1.00 . A A . 138 TYR CD2 1 1
4 8901 1 1 138 TYR CE1 C -8.045 -20.656 15.732 1.00 . A A . 138 TYR CE1 1 1
4 8902 1 1 138 TYR CE2 C -6.680 -22.510 16.496 1.00 . A A . 138 TYR CE2 1 1
4 8903 1 1 138 TYR CG C -8.969 -22.254 17.368 1.00 . A A . 138 TYR CG 1 1
4 8904 1 1 138 TYR CZ C -6.839 -21.374 15.704 1.00 . A A . 138 TYR CZ 1 1
4 8905 1 1 138 TYR H H -12.223 -23.836 19.246 1.00 . A A . 138 TYR H 1 1
4 8906 1 1 138 TYR HA H -11.720 -22.511 16.911 1.00 . A A . 138 TYR HA 1 1
4 8907 1 1 138 TYR HB2 H -10.435 -21.994 18.804 1.00 . A A . 138 TYR HB2 1 1
4 8908 1 1 138 TYR HB3 H -9.780 -23.490 18.815 1.00 . A A . 138 TYR HB3 1 1
4 8909 1 1 138 TYR HD1 H -9.969 -20.588 16.583 1.00 . A A . 138 TYR HD1 1 1
4 8910 1 1 138 TYR HD2 H -7.625 -23.770 17.888 1.00 . A A . 138 TYR HD2 1 1
4 8911 1 1 138 TYR HE1 H -8.155 -19.836 15.168 1.00 . A A . 138 TYR HE1 1 1
4 8912 1 1 138 TYR HE2 H -5.816 -23.013 16.480 1.00 . A A . 138 TYR HE2 1 1
4 8913 1 1 138 TYR HH H -6.148 -20.560 14.111 1.00 . A A . 138 TYR HH 1 1
4 8914 1 1 138 TYR N N -12.346 -23.816 18.253 1.00 . A A . 138 TYR N 1 1
4 8915 1 1 138 TYR O O -10.652 -24.051 15.233 1.00 . A A . 138 TYR O 1 1
4 8916 1 1 138 TYR OH O -5.800 -20.974 14.901 1.00 . A A . 138 TYR OH 1 1
4 8917 1 1 139 GLU C C -11.152 -26.963 14.887 1.00 . A A . 139 GLU C 1 1
4 8918 1 1 139 GLU CA C -10.134 -26.641 15.982 1.00 . A A . 139 GLU CA 1 1
4 8919 1 1 139 GLU CB C -9.893 -27.910 16.803 1.00 . A A . 139 GLU CB 1 1
4 8920 1 1 139 GLU CD C -7.537 -28.482 16.134 1.00 . A A . 139 GLU CD 1 1
4 8921 1 1 139 GLU CG C -8.462 -28.070 17.268 1.00 . A A . 139 GLU CG 1 1
4 8922 1 1 139 GLU H H -10.743 -25.745 17.835 1.00 . A A . 139 GLU H 1 1
4 8923 1 1 139 GLU HA H -9.294 -26.296 15.565 1.00 . A A . 139 GLU HA 1 1
4 8924 1 1 139 GLU HB2 H -10.482 -27.886 17.610 1.00 . A A . 139 GLU HB2 1 1
4 8925 1 1 139 GLU HB3 H -10.128 -28.704 16.242 1.00 . A A . 139 GLU HB3 1 1
4 8926 1 1 139 GLU HG2 H -8.148 -27.199 17.644 1.00 . A A . 139 GLU HG2 1 1
4 8927 1 1 139 GLU HG3 H -8.434 -28.771 17.981 1.00 . A A . 139 GLU HG3 1 1
4 8928 1 1 139 GLU N N -10.587 -25.554 16.866 1.00 . A A . 139 GLU N 1 1
4 8929 1 1 139 GLU O O -10.800 -27.235 13.749 1.00 . A A . 139 GLU O 1 1
4 8930 1 1 139 GLU OE1 O -6.832 -27.605 15.593 1.00 . A A . 139 GLU OE1 1 1
4 8931 1 1 139 GLU OE2 O -7.504 -29.684 15.801 1.00 . A A . 139 GLU OE2 1 1
4 8932 1 1 140 GLU C C -13.521 -26.092 13.214 1.00 . A A . 140 GLU C 1 1
4 8933 1 1 140 GLU CA C -13.486 -27.198 14.269 1.00 . A A . 140 GLU CA 1 1
4 8934 1 1 140 GLU CB C -14.825 -27.296 14.997 1.00 . A A . 140 GLU CB 1 1
4 8935 1 1 140 GLU CD C -16.186 -28.577 16.744 1.00 . A A . 140 GLU CD 1 1
4 8936 1 1 140 GLU CG C -14.966 -28.583 15.834 1.00 . A A . 140 GLU CG 1 1
4 8937 1 1 140 GLU H H -12.671 -26.666 16.172 1.00 . A A . 140 GLU H 1 1
4 8938 1 1 140 GLU HA H -13.273 -28.075 13.839 1.00 . A A . 140 GLU HA 1 1
4 8939 1 1 140 GLU HB2 H -14.912 -26.506 15.604 1.00 . A A . 140 GLU HB2 1 1
4 8940 1 1 140 GLU HB3 H -15.556 -27.274 14.315 1.00 . A A . 140 GLU HB3 1 1
4 8941 1 1 140 GLU HG2 H -15.042 -29.364 15.214 1.00 . A A . 140 GLU HG2 1 1
4 8942 1 1 140 GLU HG3 H -14.151 -28.687 16.404 1.00 . A A . 140 GLU HG3 1 1
4 8943 1 1 140 GLU N N -12.427 -26.909 15.233 1.00 . A A . 140 GLU N 1 1
4 8944 1 1 140 GLU O O -13.746 -26.345 12.040 1.00 . A A . 140 GLU O 1 1
4 8945 1 1 140 GLU OE1 O -16.499 -29.612 17.366 1.00 . A A . 140 GLU OE1 1 1
4 8946 1 1 140 GLU OE2 O -16.764 -27.505 16.967 1.00 . A A . 140 GLU OE2 1 1
4 8947 1 1 141 PHE C C -11.916 -23.859 11.811 1.00 . A A . 141 PHE C 1 1
4 8948 1 1 141 PHE CA C -13.142 -23.734 12.723 1.00 . A A . 141 PHE CA 1 1
4 8949 1 1 141 PHE CB C -13.070 -22.434 13.523 1.00 . A A . 141 PHE CB 1 1
4 8950 1 1 141 PHE CD1 C -11.876 -20.576 12.284 1.00 . A A . 141 PHE CD1 1 1
4 8951 1 1 141 PHE CD2 C -14.304 -20.604 12.285 1.00 . A A . 141 PHE CD2 1 1
4 8952 1 1 141 PHE CE1 C -11.880 -19.383 11.519 1.00 . A A . 141 PHE CE1 1 1
4 8953 1 1 141 PHE CE2 C -14.323 -19.409 11.518 1.00 . A A . 141 PHE CE2 1 1
4 8954 1 1 141 PHE CG C -13.085 -21.188 12.675 1.00 . A A . 141 PHE CG 1 1
4 8955 1 1 141 PHE CZ C -13.108 -18.797 11.141 1.00 . A A . 141 PHE CZ 1 1
4 8956 1 1 141 PHE H H -13.074 -24.724 14.614 1.00 . A A . 141 PHE H 1 1
4 8957 1 1 141 PHE HA H -13.975 -23.758 12.170 1.00 . A A . 141 PHE HA 1 1
4 8958 1 1 141 PHE HB2 H -13.854 -22.395 14.142 1.00 . A A . 141 PHE HB2 1 1
4 8959 1 1 141 PHE HB3 H -12.224 -22.434 14.057 1.00 . A A . 141 PHE HB3 1 1
4 8960 1 1 141 PHE HD1 H -11.005 -20.989 12.550 1.00 . A A . 141 PHE HD1 1 1
4 8961 1 1 141 PHE HD2 H -15.167 -21.034 12.551 1.00 . A A . 141 PHE HD2 1 1
4 8962 1 1 141 PHE HE1 H -11.016 -18.958 11.248 1.00 . A A . 141 PHE HE1 1 1
4 8963 1 1 141 PHE HE2 H -15.195 -19.002 11.246 1.00 . A A . 141 PHE HE2 1 1
4 8964 1 1 141 PHE HZ H -13.117 -17.951 10.607 1.00 . A A . 141 PHE HZ 1 1
4 8965 1 1 141 PHE N N -13.234 -24.872 13.638 1.00 . A A . 141 PHE N 1 1
4 8966 1 1 141 PHE O O -11.996 -23.548 10.631 1.00 . A A . 141 PHE O 1 1
4 8967 1 1 142 VAL C C -9.940 -25.625 10.450 1.00 . A A . 142 VAL C 1 1
4 8968 1 1 142 VAL CA C -9.603 -24.579 11.512 1.00 . A A . 142 VAL CA 1 1
4 8969 1 1 142 VAL CB C -8.386 -25.090 12.368 1.00 . A A . 142 VAL CB 1 1
4 8970 1 1 142 VAL CG1 C -7.203 -25.502 11.473 1.00 . A A . 142 VAL CG1 1 1
4 8971 1 1 142 VAL CG2 C -7.910 -24.008 13.351 1.00 . A A . 142 VAL CG2 1 1
4 8972 1 1 142 VAL H H -10.773 -24.572 13.311 1.00 . A A . 142 VAL H 1 1
4 8973 1 1 142 VAL HA H -9.391 -23.694 11.099 1.00 . A A . 142 VAL HA 1 1
4 8974 1 1 142 VAL HB H -8.686 -25.890 12.888 1.00 . A A . 142 VAL HB 1 1
4 8975 1 1 142 VAL HG11 H -6.433 -25.826 12.023 1.00 . A A . 142 VAL HG11 1 1
4 8976 1 1 142 VAL HG12 H -6.885 -24.730 10.923 1.00 . A A . 142 VAL HG12 1 1
4 8977 1 1 142 VAL HG13 H -7.465 -26.237 10.848 1.00 . A A . 142 VAL HG13 1 1
4 8978 1 1 142 VAL HG21 H -7.137 -24.333 13.895 1.00 . A A . 142 VAL HG21 1 1
4 8979 1 1 142 VAL HG22 H -8.642 -23.749 13.981 1.00 . A A . 142 VAL HG22 1 1
4 8980 1 1 142 VAL HG23 H -7.618 -23.185 12.863 1.00 . A A . 142 VAL HG23 1 1
4 8981 1 1 142 VAL N N -10.800 -24.351 12.336 1.00 . A A . 142 VAL N 1 1
4 8982 1 1 142 VAL O O -9.644 -25.442 9.271 1.00 . A A . 142 VAL O 1 1
4 8983 1 1 143 GLN C C -11.948 -27.243 8.861 1.00 . A A . 143 GLN C 1 1
4 8984 1 1 143 GLN CA C -10.965 -27.763 9.918 1.00 . A A . 143 GLN CA 1 1
4 8985 1 1 143 GLN CB C -11.568 -28.955 10.669 1.00 . A A . 143 GLN CB 1 1
4 8986 1 1 143 GLN CD C -12.263 -31.387 10.550 1.00 . A A . 143 GLN CD 1 1
4 8987 1 1 143 GLN CG C -11.688 -30.204 9.803 1.00 . A A . 143 GLN CG 1 1
4 8988 1 1 143 GLN H H -10.837 -26.799 11.822 1.00 . A A . 143 GLN H 1 1
4 8989 1 1 143 GLN HA H -10.110 -28.032 9.474 1.00 . A A . 143 GLN HA 1 1
4 8990 1 1 143 GLN HB2 H -10.986 -29.169 11.453 1.00 . A A . 143 GLN HB2 1 1
4 8991 1 1 143 GLN HB3 H -12.481 -28.704 10.990 1.00 . A A . 143 GLN HB3 1 1
4 8992 1 1 143 GLN HE21 H -13.757 -31.535 9.223 1.00 . A A . 143 GLN HE21 1 1
4 8993 1 1 143 GLN HE22 H -13.763 -32.714 10.492 1.00 . A A . 143 GLN HE22 1 1
4 8994 1 1 143 GLN HG2 H -12.284 -30.001 9.026 1.00 . A A . 143 GLN HG2 1 1
4 8995 1 1 143 GLN HG3 H -10.779 -30.452 9.469 1.00 . A A . 143 GLN HG3 1 1
4 8996 1 1 143 GLN N N -10.594 -26.706 10.857 1.00 . A A . 143 GLN N 1 1
4 8997 1 1 143 GLN NE2 N -13.345 -31.921 10.049 1.00 . A A . 143 GLN NE2 1 1
4 8998 1 1 143 GLN O O -11.857 -27.598 7.692 1.00 . A A . 143 GLN O 1 1
4 8999 1 1 143 GLN OE1 O -11.728 -31.824 11.555 1.00 . A A . 143 GLN OE1 1 1
4 9000 1 1 144 MET C C -13.111 -24.872 7.325 1.00 . A A . 144 MET C 1 1
4 9001 1 1 144 MET CA C -13.819 -25.754 8.356 1.00 . A A . 144 MET CA 1 1
4 9002 1 1 144 MET CB C -14.801 -24.893 9.166 1.00 . A A . 144 MET CB 1 1
4 9003 1 1 144 MET CE C -17.672 -23.995 10.548 1.00 . A A . 144 MET CE 1 1
4 9004 1 1 144 MET CG C -15.921 -24.257 8.354 1.00 . A A . 144 MET CG 1 1
4 9005 1 1 144 MET H H -12.889 -26.128 10.242 1.00 . A A . 144 MET H 1 1
4 9006 1 1 144 MET HA H -14.281 -26.508 7.889 1.00 . A A . 144 MET HA 1 1
4 9007 1 1 144 MET HB2 H -15.220 -25.470 9.867 1.00 . A A . 144 MET HB2 1 1
4 9008 1 1 144 MET HB3 H -14.285 -24.157 9.605 1.00 . A A . 144 MET HB3 1 1
4 9009 1 1 144 MET HE1 H -18.214 -23.419 11.160 1.00 . A A . 144 MET HE1 1 1
4 9010 1 1 144 MET HE2 H -17.023 -24.512 11.106 1.00 . A A . 144 MET HE2 1 1
4 9011 1 1 144 MET HE3 H -18.290 -24.648 10.111 1.00 . A A . 144 MET HE3 1 1
4 9012 1 1 144 MET HG2 H -15.472 -23.876 7.546 1.00 . A A . 144 MET HG2 1 1
4 9013 1 1 144 MET HG3 H -16.509 -25.019 8.081 1.00 . A A . 144 MET HG3 1 1
4 9014 1 1 144 MET N N -12.858 -26.372 9.273 1.00 . A A . 144 MET N 1 1
4 9015 1 1 144 MET O O -13.499 -24.815 6.166 1.00 . A A . 144 MET O 1 1
4 9016 1 1 144 MET SD S -16.812 -22.998 9.318 1.00 . A A . 144 MET SD 1 1
4 9017 1 1 145 MET C C -10.430 -23.876 5.920 1.00 . A A . 145 MET C 1 1
4 9018 1 1 145 MET CA C -11.377 -23.204 6.922 1.00 . A A . 145 MET CA 1 1
4 9019 1 1 145 MET CB C -10.607 -22.235 7.832 1.00 . A A . 145 MET CB 1 1
4 9020 1 1 145 MET CE C -8.413 -18.743 7.307 1.00 . A A . 145 MET CE 1 1
4 9021 1 1 145 MET CG C -9.955 -21.067 7.114 1.00 . A A . 145 MET CG 1 1
4 9022 1 1 145 MET H H -11.790 -24.280 8.715 1.00 . A A . 145 MET H 1 1
4 9023 1 1 145 MET HA H -12.086 -22.740 6.390 1.00 . A A . 145 MET HA 1 1
4 9024 1 1 145 MET HB2 H -11.244 -21.862 8.506 1.00 . A A . 145 MET HB2 1 1
4 9025 1 1 145 MET HB3 H -9.887 -22.747 8.300 1.00 . A A . 145 MET HB3 1 1
4 9026 1 1 145 MET HE1 H -8.074 -17.967 7.839 1.00 . A A . 145 MET HE1 1 1
4 9027 1 1 145 MET HE2 H -8.891 -18.382 6.507 1.00 . A A . 145 MET HE2 1 1
4 9028 1 1 145 MET HE3 H -7.622 -19.263 6.985 1.00 . A A . 145 MET HE3 1 1
4 9029 1 1 145 MET HG2 H -9.162 -21.452 6.641 1.00 . A A . 145 MET HG2 1 1
4 9030 1 1 145 MET HG3 H -10.626 -20.757 6.441 1.00 . A A . 145 MET HG3 1 1
4 9031 1 1 145 MET N N -12.088 -24.160 7.768 1.00 . A A . 145 MET N 1 1
4 9032 1 1 145 MET O O -10.234 -23.378 4.813 1.00 . A A . 145 MET O 1 1
4 9033 1 1 145 MET SD S -9.503 -19.775 8.297 1.00 . A A . 145 MET SD 1 1
4 9034 1 1 146 THR C C -9.480 -26.700 4.491 1.00 . A A . 146 THR C 1 1
4 9035 1 1 146 THR CA C -8.849 -25.684 5.464 1.00 . A A . 146 THR CA 1 1
4 9036 1 1 146 THR CB C -7.781 -26.391 6.366 1.00 . A A . 146 THR CB 1 1
4 9037 1 1 146 THR CG2 C -8.316 -27.686 6.975 1.00 . A A . 146 THR CG2 1 1
4 9038 1 1 146 THR H H -10.072 -25.386 7.198 1.00 . A A . 146 THR H 1 1
4 9039 1 1 146 THR HA H -8.454 -24.948 4.914 1.00 . A A . 146 THR HA 1 1
4 9040 1 1 146 THR HB H -7.482 -25.773 7.093 1.00 . A A . 146 THR HB 1 1
4 9041 1 1 146 THR HG1 H -6.745 -26.426 4.693 1.00 . A A . 146 THR HG1 1 1
4 9042 1 1 146 THR HG21 H -7.624 -28.125 7.548 1.00 . A A . 146 THR HG21 1 1
4 9043 1 1 146 THR HG22 H -8.581 -28.335 6.262 1.00 . A A . 146 THR HG22 1 1
4 9044 1 1 146 THR HG23 H -9.119 -27.510 7.544 1.00 . A A . 146 THR HG23 1 1
4 9045 1 1 146 THR N N -9.839 -24.996 6.307 1.00 . A A . 146 THR N 1 1
4 9046 1 1 146 THR O O -8.791 -27.279 3.647 1.00 . A A . 146 THR O 1 1
4 9047 1 1 146 THR OG1 O -6.615 -26.704 5.600 1.00 . A A . 146 THR OG1 1 1
4 9048 1 1 147 ALA C C -12.671 -27.385 3.016 1.00 . A A . 147 ALA C 1 1
4 9049 1 1 147 ALA CA C -11.464 -27.937 3.784 1.00 . A A . 147 ALA CA 1 1
4 9050 1 1 147 ALA CB C -11.897 -29.104 4.685 1.00 . A A . 147 ALA CB 1 1
4 9051 1 1 147 ALA H H -11.320 -26.384 5.250 1.00 . A A . 147 ALA H 1 1
4 9052 1 1 147 ALA HA H -10.781 -28.221 3.111 1.00 . A A . 147 ALA HA 1 1
4 9053 1 1 147 ALA HB1 H -11.119 -29.474 5.192 1.00 . A A . 147 ALA HB1 1 1
4 9054 1 1 147 ALA HB2 H -12.293 -29.847 4.144 1.00 . A A . 147 ALA HB2 1 1
4 9055 1 1 147 ALA HB3 H -12.584 -28.808 5.349 1.00 . A A . 147 ALA HB3 1 1
4 9056 1 1 147 ALA N N -10.786 -26.922 4.598 1.00 . A A . 147 ALA N 1 1
4 9057 1 1 147 ALA O O -13.135 -26.273 3.267 1.00 . A A . 147 ALA O 1 1
4 9058 1 1 148 LYS C C -14.835 -29.174 0.699 1.00 . A A . 148 LYS C 1 1
4 9059 1 1 148 LYS CA C -14.352 -27.861 1.284 1.00 . A A . 148 LYS CA 1 1
4 9060 1 1 148 LYS CB C -13.968 -26.897 0.166 1.00 . A A . 148 LYS CB 1 1
4 9061 1 1 148 LYS CD C -14.715 -25.479 -1.774 1.00 . A A . 148 LYS CD 1 1
4 9062 1 1 148 LYS CE C -13.825 -24.296 -1.388 1.00 . A A . 148 LYS CE 1 1
4 9063 1 1 148 LYS CG C -15.162 -26.261 -0.545 1.00 . A A . 148 LYS CG 1 1
4 9064 1 1 148 LYS H H -12.724 -29.067 1.925 1.00 . A A . 148 LYS H 1 1
4 9065 1 1 148 LYS HA H -15.043 -27.427 1.861 1.00 . A A . 148 LYS HA 1 1
4 9066 1 1 148 LYS HB2 H -13.410 -26.166 0.561 1.00 . A A . 148 LYS HB2 1 1
4 9067 1 1 148 LYS HB3 H -13.429 -27.400 -0.510 1.00 . A A . 148 LYS HB3 1 1
4 9068 1 1 148 LYS HD2 H -14.203 -26.090 -2.378 1.00 . A A . 148 LYS HD2 1 1
4 9069 1 1 148 LYS HD3 H -15.523 -25.137 -2.253 1.00 . A A . 148 LYS HD3 1 1
4 9070 1 1 148 LYS HE2 H -14.334 -23.677 -0.790 1.00 . A A . 148 LYS HE2 1 1
4 9071 1 1 148 LYS HE3 H -13.013 -24.631 -0.910 1.00 . A A . 148 LYS HE3 1 1
4 9072 1 1 148 LYS HG2 H -15.795 -26.980 -0.830 1.00 . A A . 148 LYS HG2 1 1
4 9073 1 1 148 LYS HG3 H -15.625 -25.638 0.086 1.00 . A A . 148 LYS HG3 1 1
4 9074 1 1 148 LYS HZ1 H -12.803 -22.761 -2.333 1.00 . A A . 148 LYS HZ1 1 1
4 9075 1 1 148 LYS HZ2 H -14.168 -23.171 -3.095 1.00 . A A . 148 LYS HZ2 1 1
4 9076 1 1 148 LYS HZ3 H -12.861 -24.116 -3.214 1.00 . A A . 148 LYS HZ3 1 1
4 9077 1 1 148 LYS N N -13.175 -28.189 2.085 1.00 . A A . 148 LYS N 1 1
4 9078 1 1 148 LYS NZ N -13.383 -23.533 -2.592 1.00 . A A . 148 LYS NZ 1 1
4 9079 1 1 148 LYS O O -16.025 -29.309 0.358 1.00 . A A . 148 LYS O 1 1
4 9080 1 1 148 LYS OXT O -13.957 -30.051 0.550 1.00 . A A . 148 LYS OXT 1 1
4 9081 2 2 1 CA CA CA 17.446 -50.102 14.779 1.00 . B A . 201 CA CA 1 1
4 9082 3 2 1 CA CA CA 6.121 -48.317 18.918 1.00 . C A . 202 CA CA 1 1
4 9083 4 2 1 CA CA CA -17.613 -17.165 22.253 1.00 . D A . 203 CA CA 1 1
4 9084 5 2 1 CA CA CA -18.072 -28.273 18.941 1.00 . E A . 204 CA CA 1 1
5 9085 1 1 1 ALA C C 16.883 -28.606 16.857 1.00 . A A . 1 ALA C 1 1
5 9086 1 1 1 ALA CA C 18.325 -28.268 17.162 1.00 . A A . 1 ALA CA 1 1
5 9087 1 1 1 ALA CB C 18.956 -29.352 18.098 1.00 . A A . 1 ALA CB 1 1
5 9088 1 1 1 ALA H1 H 19.353 -26.679 17.998 1.00 . A A . 1 ALA H1 1 1
5 9089 1 1 1 ALA H2 H 17.885 -26.890 18.642 1.00 . A A . 1 ALA H2 1 1
5 9090 1 1 1 ALA H3 H 18.038 -26.219 17.179 1.00 . A A . 1 ALA H3 1 1
5 9091 1 1 1 ALA HA H 18.827 -28.217 16.299 1.00 . A A . 1 ALA HA 1 1
5 9092 1 1 1 ALA HB1 H 19.910 -29.136 18.305 1.00 . A A . 1 ALA HB1 1 1
5 9093 1 1 1 ALA HB2 H 18.932 -30.255 17.668 1.00 . A A . 1 ALA HB2 1 1
5 9094 1 1 1 ALA HB3 H 18.459 -29.411 18.964 1.00 . A A . 1 ALA HB3 1 1
5 9095 1 1 1 ALA N N 18.406 -26.920 17.789 1.00 . A A . 1 ALA N 1 1
5 9096 1 1 1 ALA O O 16.001 -28.061 17.515 1.00 . A A . 1 ALA O 1 1
5 9097 1 1 2 ASP C C 15.385 -31.224 14.852 1.00 . A A . 2 ASP C 1 1
5 9098 1 1 2 ASP CA C 15.298 -29.826 15.461 1.00 . A A . 2 ASP CA 1 1
5 9099 1 1 2 ASP CB C 14.773 -28.819 14.450 1.00 . A A . 2 ASP CB 1 1
5 9100 1 1 2 ASP CG C 13.289 -28.583 14.584 1.00 . A A . 2 ASP CG 1 1
5 9101 1 1 2 ASP H H 17.428 -29.872 15.406 1.00 . A A . 2 ASP H 1 1
5 9102 1 1 2 ASP HA H 14.693 -29.809 16.257 1.00 . A A . 2 ASP HA 1 1
5 9103 1 1 2 ASP HB2 H 15.246 -27.948 14.585 1.00 . A A . 2 ASP HB2 1 1
5 9104 1 1 2 ASP HB3 H 14.958 -29.159 13.528 1.00 . A A . 2 ASP HB3 1 1
5 9105 1 1 2 ASP N N 16.650 -29.459 15.880 1.00 . A A . 2 ASP N 1 1
5 9106 1 1 2 ASP O O 16.465 -31.814 14.837 1.00 . A A . 2 ASP O 1 1
5 9107 1 1 2 ASP OD1 O 12.882 -27.400 14.625 1.00 . A A . 2 ASP OD1 1 1
5 9108 1 1 2 ASP OD2 O 12.537 -29.566 14.742 1.00 . A A . 2 ASP OD2 1 1
5 9109 1 1 3 GLN C C 14.867 -33.083 12.357 1.00 . A A . 3 GLN C 1 1
5 9110 1 1 3 GLN CA C 14.219 -33.075 13.745 1.00 . A A . 3 GLN CA 1 1
5 9111 1 1 3 GLN CB C 12.765 -33.534 13.631 1.00 . A A . 3 GLN CB 1 1
5 9112 1 1 3 GLN CD C 10.691 -34.252 14.904 1.00 . A A . 3 GLN CD 1 1
5 9113 1 1 3 GLN CG C 12.071 -33.645 14.987 1.00 . A A . 3 GLN CG 1 1
5 9114 1 1 3 GLN H H 13.417 -31.224 14.421 1.00 . A A . 3 GLN H 1 1
5 9115 1 1 3 GLN HA H 14.745 -33.664 14.358 1.00 . A A . 3 GLN HA 1 1
5 9116 1 1 3 GLN HB2 H 12.265 -32.876 13.069 1.00 . A A . 3 GLN HB2 1 1
5 9117 1 1 3 GLN HB3 H 12.748 -34.431 13.189 1.00 . A A . 3 GLN HB3 1 1
5 9118 1 1 3 GLN HE21 H 11.470 -36.108 14.809 1.00 . A A . 3 GLN HE21 1 1
5 9119 1 1 3 GLN HE22 H 9.743 -36.018 14.710 1.00 . A A . 3 GLN HE22 1 1
5 9120 1 1 3 GLN HG2 H 12.629 -34.216 15.588 1.00 . A A . 3 GLN HG2 1 1
5 9121 1 1 3 GLN HG3 H 11.986 -32.729 15.380 1.00 . A A . 3 GLN HG3 1 1
5 9122 1 1 3 GLN N N 14.263 -31.754 14.362 1.00 . A A . 3 GLN N 1 1
5 9123 1 1 3 GLN NE2 N 10.630 -35.565 14.799 1.00 . A A . 3 GLN NE2 1 1
5 9124 1 1 3 GLN O O 15.062 -32.042 11.730 1.00 . A A . 3 GLN O 1 1
5 9125 1 1 3 GLN OE1 O 9.706 -33.569 14.895 1.00 . A A . 3 GLN OE1 1 1
5 9126 1 1 4 LEU C C 14.898 -34.027 9.464 1.00 . A A . 4 LEU C 1 1
5 9127 1 1 4 LEU CA C 15.864 -34.413 10.568 1.00 . A A . 4 LEU CA 1 1
5 9128 1 1 4 LEU CB C 16.343 -35.845 10.327 1.00 . A A . 4 LEU CB 1 1
5 9129 1 1 4 LEU CD1 C 17.071 -37.090 12.450 1.00 . A A . 4 LEU CD1 1 1
5 9130 1 1 4 LEU CD2 C 18.334 -37.334 10.272 1.00 . A A . 4 LEU CD2 1 1
5 9131 1 1 4 LEU CG C 17.527 -36.376 11.152 1.00 . A A . 4 LEU CG 1 1
5 9132 1 1 4 LEU H H 15.040 -35.088 12.431 1.00 . A A . 4 LEU H 1 1
5 9133 1 1 4 LEU HA H 16.645 -33.789 10.590 1.00 . A A . 4 LEU HA 1 1
5 9134 1 1 4 LEU HB2 H 15.565 -36.447 10.505 1.00 . A A . 4 LEU HB2 1 1
5 9135 1 1 4 LEU HB3 H 16.601 -35.908 9.363 1.00 . A A . 4 LEU HB3 1 1
5 9136 1 1 4 LEU HD11 H 17.857 -37.427 12.969 1.00 . A A . 4 LEU HD11 1 1
5 9137 1 1 4 LEU HD12 H 16.483 -37.872 12.242 1.00 . A A . 4 LEU HD12 1 1
5 9138 1 1 4 LEU HD13 H 16.557 -36.467 13.040 1.00 . A A . 4 LEU HD13 1 1
5 9139 1 1 4 LEU HD21 H 19.117 -37.704 10.771 1.00 . A A . 4 LEU HD21 1 1
5 9140 1 1 4 LEU HD22 H 18.681 -36.867 9.459 1.00 . A A . 4 LEU HD22 1 1
5 9141 1 1 4 LEU HD23 H 17.771 -38.102 9.969 1.00 . A A . 4 LEU HD23 1 1
5 9142 1 1 4 LEU HG H 18.094 -35.600 11.427 1.00 . A A . 4 LEU HG 1 1
5 9143 1 1 4 LEU N N 15.218 -34.270 11.883 1.00 . A A . 4 LEU N 1 1
5 9144 1 1 4 LEU O O 13.780 -34.535 9.405 1.00 . A A . 4 LEU O 1 1
5 9145 1 1 5 THR C C 14.564 -33.589 6.263 1.00 . A A . 5 THR C 1 1
5 9146 1 1 5 THR CA C 14.504 -32.663 7.475 1.00 . A A . 5 THR CA 1 1
5 9147 1 1 5 THR CB C 14.970 -31.261 7.038 1.00 . A A . 5 THR CB 1 1
5 9148 1 1 5 THR CG2 C 13.832 -30.485 6.394 1.00 . A A . 5 THR CG2 1 1
5 9149 1 1 5 THR H H 16.282 -32.827 8.638 1.00 . A A . 5 THR H 1 1
5 9150 1 1 5 THR HA H 13.578 -32.651 7.853 1.00 . A A . 5 THR HA 1 1
5 9151 1 1 5 THR HB H 15.745 -31.335 6.411 1.00 . A A . 5 THR HB 1 1
5 9152 1 1 5 THR HG1 H 15.377 -29.587 7.998 1.00 . A A . 5 THR HG1 1 1
5 9153 1 1 5 THR HG21 H 14.134 -29.575 6.110 1.00 . A A . 5 THR HG21 1 1
5 9154 1 1 5 THR HG22 H 13.070 -30.371 7.032 1.00 . A A . 5 THR HG22 1 1
5 9155 1 1 5 THR HG23 H 13.487 -30.961 5.585 1.00 . A A . 5 THR HG23 1 1
5 9156 1 1 5 THR N N 15.341 -33.157 8.566 1.00 . A A . 5 THR N 1 1
5 9157 1 1 5 THR O O 13.587 -33.726 5.537 1.00 . A A . 5 THR O 1 1
5 9158 1 1 5 THR OG1 O 15.410 -30.525 8.187 1.00 . A A . 5 THR OG1 1 1
5 9159 1 1 6 GLU C C 14.966 -36.320 4.872 1.00 . A A . 6 GLU C 1 1
5 9160 1 1 6 GLU CA C 15.858 -35.088 4.849 1.00 . A A . 6 GLU CA 1 1
5 9161 1 1 6 GLU CB C 17.316 -35.505 4.716 1.00 . A A . 6 GLU CB 1 1
5 9162 1 1 6 GLU CD C 19.671 -34.780 4.186 1.00 . A A . 6 GLU CD 1 1
5 9163 1 1 6 GLU CG C 18.239 -34.351 4.383 1.00 . A A . 6 GLU CG 1 1
5 9164 1 1 6 GLU H H 16.454 -34.145 6.686 1.00 . A A . 6 GLU H 1 1
5 9165 1 1 6 GLU HA H 15.568 -34.518 4.080 1.00 . A A . 6 GLU HA 1 1
5 9166 1 1 6 GLU HB2 H 17.614 -35.908 5.581 1.00 . A A . 6 GLU HB2 1 1
5 9167 1 1 6 GLU HB3 H 17.388 -36.186 3.987 1.00 . A A . 6 GLU HB3 1 1
5 9168 1 1 6 GLU HG2 H 17.919 -33.917 3.541 1.00 . A A . 6 GLU HG2 1 1
5 9169 1 1 6 GLU HG3 H 18.207 -33.689 5.132 1.00 . A A . 6 GLU HG3 1 1
5 9170 1 1 6 GLU N N 15.697 -34.236 6.039 1.00 . A A . 6 GLU N 1 1
5 9171 1 1 6 GLU O O 14.487 -36.758 3.840 1.00 . A A . 6 GLU O 1 1
5 9172 1 1 6 GLU OE1 O 19.933 -35.579 3.254 1.00 . A A . 6 GLU OE1 1 1
5 9173 1 1 6 GLU OE2 O 20.544 -34.327 4.957 1.00 . A A . 6 GLU OE2 1 1
5 9174 1 1 7 GLU C C 12.414 -37.655 5.771 1.00 . A A . 7 GLU C 1 1
5 9175 1 1 7 GLU CA C 13.838 -38.006 6.208 1.00 . A A . 7 GLU CA 1 1
5 9176 1 1 7 GLU CB C 13.835 -38.467 7.678 1.00 . A A . 7 GLU CB 1 1
5 9177 1 1 7 GLU CD C 15.880 -39.999 7.509 1.00 . A A . 7 GLU CD 1 1
5 9178 1 1 7 GLU CG C 15.219 -38.834 8.240 1.00 . A A . 7 GLU CG 1 1
5 9179 1 1 7 GLU H H 15.114 -36.424 6.876 1.00 . A A . 7 GLU H 1 1
5 9180 1 1 7 GLU HA H 14.211 -38.718 5.613 1.00 . A A . 7 GLU HA 1 1
5 9181 1 1 7 GLU HB2 H 13.458 -37.727 8.236 1.00 . A A . 7 GLU HB2 1 1
5 9182 1 1 7 GLU HB3 H 13.246 -39.272 7.751 1.00 . A A . 7 GLU HB3 1 1
5 9183 1 1 7 GLU HG2 H 15.817 -38.036 8.164 1.00 . A A . 7 GLU HG2 1 1
5 9184 1 1 7 GLU HG3 H 15.118 -39.084 9.203 1.00 . A A . 7 GLU HG3 1 1
5 9185 1 1 7 GLU N N 14.707 -36.838 6.061 1.00 . A A . 7 GLU N 1 1
5 9186 1 1 7 GLU O O 11.742 -38.445 5.124 1.00 . A A . 7 GLU O 1 1
5 9187 1 1 7 GLU OE1 O 16.636 -39.741 6.550 1.00 . A A . 7 GLU OE1 1 1
5 9188 1 1 7 GLU OE2 O 15.708 -41.157 7.950 1.00 . A A . 7 GLU OE2 1 1
5 9189 1 1 8 GLN C C 10.574 -35.803 4.208 1.00 . A A . 8 GLN C 1 1
5 9190 1 1 8 GLN CA C 10.648 -35.985 5.716 1.00 . A A . 8 GLN CA 1 1
5 9191 1 1 8 GLN CB C 10.367 -34.648 6.400 1.00 . A A . 8 GLN CB 1 1
5 9192 1 1 8 GLN CD C 10.081 -33.438 8.598 1.00 . A A . 8 GLN CD 1 1
5 9193 1 1 8 GLN CG C 10.245 -34.767 7.922 1.00 . A A . 8 GLN CG 1 1
5 9194 1 1 8 GLN H H 12.576 -35.829 6.609 1.00 . A A . 8 GLN H 1 1
5 9195 1 1 8 GLN HA H 10.001 -36.688 6.010 1.00 . A A . 8 GLN HA 1 1
5 9196 1 1 8 GLN HB2 H 11.115 -34.019 6.189 1.00 . A A . 8 GLN HB2 1 1
5 9197 1 1 8 GLN HB3 H 9.509 -34.281 6.040 1.00 . A A . 8 GLN HB3 1 1
5 9198 1 1 8 GLN HE21 H 11.759 -33.733 9.654 1.00 . A A . 8 GLN HE21 1 1
5 9199 1 1 8 GLN HE22 H 10.963 -32.218 9.921 1.00 . A A . 8 GLN HE22 1 1
5 9200 1 1 8 GLN HG2 H 9.449 -35.330 8.143 1.00 . A A . 8 GLN HG2 1 1
5 9201 1 1 8 GLN HG3 H 11.071 -35.201 8.282 1.00 . A A . 8 GLN HG3 1 1
5 9202 1 1 8 GLN N N 11.978 -36.442 6.094 1.00 . A A . 8 GLN N 1 1
5 9203 1 1 8 GLN NE2 N 11.007 -33.104 9.459 1.00 . A A . 8 GLN NE2 1 1
5 9204 1 1 8 GLN O O 9.587 -36.189 3.575 1.00 . A A . 8 GLN O 1 1
5 9205 1 1 8 GLN OE1 O 9.163 -32.714 8.334 1.00 . A A . 8 GLN OE1 1 1
5 9206 1 1 9 ILE C C 11.662 -36.431 1.502 1.00 . A A . 9 ILE C 1 1
5 9207 1 1 9 ILE CA C 11.703 -35.052 2.184 1.00 . A A . 9 ILE CA 1 1
5 9208 1 1 9 ILE CB C 12.996 -34.267 1.762 1.00 . A A . 9 ILE CB 1 1
5 9209 1 1 9 ILE CD1 C 14.216 -32.038 2.233 1.00 . A A . 9 ILE CD1 1 1
5 9210 1 1 9 ILE CG1 C 12.901 -32.836 2.284 1.00 . A A . 9 ILE CG1 1 1
5 9211 1 1 9 ILE CG2 C 13.191 -34.244 0.206 1.00 . A A . 9 ILE CG2 1 1
5 9212 1 1 9 ILE H H 12.395 -34.947 4.198 1.00 . A A . 9 ILE H 1 1
5 9213 1 1 9 ILE HA H 10.895 -34.511 1.950 1.00 . A A . 9 ILE HA 1 1
5 9214 1 1 9 ILE HB H 13.792 -34.714 2.170 1.00 . A A . 9 ILE HB 1 1
5 9215 1 1 9 ILE HD11 H 14.087 -31.112 2.588 1.00 . A A . 9 ILE HD11 1 1
5 9216 1 1 9 ILE HD12 H 14.554 -31.964 1.295 1.00 . A A . 9 ILE HD12 1 1
5 9217 1 1 9 ILE HD13 H 14.925 -32.481 2.782 1.00 . A A . 9 ILE HD13 1 1
5 9218 1 1 9 ILE HG12 H 12.219 -32.353 1.734 1.00 . A A . 9 ILE HG12 1 1
5 9219 1 1 9 ILE HG13 H 12.595 -32.875 3.235 1.00 . A A . 9 ILE HG13 1 1
5 9220 1 1 9 ILE HG21 H 14.018 -33.742 -0.044 1.00 . A A . 9 ILE HG21 1 1
5 9221 1 1 9 ILE HG22 H 12.415 -33.804 -0.246 1.00 . A A . 9 ILE HG22 1 1
5 9222 1 1 9 ILE HG23 H 13.273 -35.172 -0.159 1.00 . A A . 9 ILE HG23 1 1
5 9223 1 1 9 ILE N N 11.629 -35.245 3.628 1.00 . A A . 9 ILE N 1 1
5 9224 1 1 9 ILE O O 11.009 -36.567 0.466 1.00 . A A . 9 ILE O 1 1
5 9225 1 1 10 ALA C C 10.816 -39.352 1.565 1.00 . A A . 10 ALA C 1 1
5 9226 1 1 10 ALA CA C 12.251 -38.792 1.532 1.00 . A A . 10 ALA CA 1 1
5 9227 1 1 10 ALA CB C 13.235 -39.710 2.290 1.00 . A A . 10 ALA CB 1 1
5 9228 1 1 10 ALA H H 12.824 -37.275 2.917 1.00 . A A . 10 ALA H 1 1
5 9229 1 1 10 ALA HA H 12.537 -38.701 0.578 1.00 . A A . 10 ALA HA 1 1
5 9230 1 1 10 ALA HB1 H 14.164 -39.339 2.264 1.00 . A A . 10 ALA HB1 1 1
5 9231 1 1 10 ALA HB2 H 13.258 -40.624 1.885 1.00 . A A . 10 ALA HB2 1 1
5 9232 1 1 10 ALA HB3 H 12.970 -39.806 3.249 1.00 . A A . 10 ALA HB3 1 1
5 9233 1 1 10 ALA N N 12.299 -37.443 2.083 1.00 . A A . 10 ALA N 1 1
5 9234 1 1 10 ALA O O 10.340 -39.882 0.556 1.00 . A A . 10 ALA O 1 1
5 9235 1 1 11 GLU C C 7.831 -38.947 1.792 1.00 . A A . 11 GLU C 1 1
5 9236 1 1 11 GLU CA C 8.722 -39.645 2.821 1.00 . A A . 11 GLU CA 1 1
5 9237 1 1 11 GLU CB C 8.247 -39.329 4.240 1.00 . A A . 11 GLU CB 1 1
5 9238 1 1 11 GLU CD C 7.301 -41.273 5.555 1.00 . A A . 11 GLU CD 1 1
5 9239 1 1 11 GLU CG C 8.533 -40.420 5.251 1.00 . A A . 11 GLU CG 1 1
5 9240 1 1 11 GLU H H 10.587 -38.793 3.481 1.00 . A A . 11 GLU H 1 1
5 9241 1 1 11 GLU HA H 8.689 -40.629 2.645 1.00 . A A . 11 GLU HA 1 1
5 9242 1 1 11 GLU HB2 H 8.703 -38.494 4.548 1.00 . A A . 11 GLU HB2 1 1
5 9243 1 1 11 GLU HB3 H 7.258 -39.179 4.217 1.00 . A A . 11 GLU HB3 1 1
5 9244 1 1 11 GLU HG2 H 9.254 -41.009 4.886 1.00 . A A . 11 GLU HG2 1 1
5 9245 1 1 11 GLU HG3 H 8.849 -39.992 6.098 1.00 . A A . 11 GLU HG3 1 1
5 9246 1 1 11 GLU N N 10.135 -39.209 2.692 1.00 . A A . 11 GLU N 1 1
5 9247 1 1 11 GLU O O 7.039 -39.577 1.086 1.00 . A A . 11 GLU O 1 1
5 9248 1 1 11 GLU OE1 O 6.789 -41.964 4.645 1.00 . A A . 11 GLU OE1 1 1
5 9249 1 1 11 GLU OE2 O 6.832 -41.239 6.709 1.00 . A A . 11 GLU OE2 1 1
5 9250 1 1 12 PHE C C 7.603 -37.263 -0.777 1.00 . A A . 12 PHE C 1 1
5 9251 1 1 12 PHE CA C 7.249 -36.877 0.659 1.00 . A A . 12 PHE CA 1 1
5 9252 1 1 12 PHE CB C 7.476 -35.379 0.845 1.00 . A A . 12 PHE CB 1 1
5 9253 1 1 12 PHE CD1 C 7.723 -33.822 2.810 1.00 . A A . 12 PHE CD1 1 1
5 9254 1 1 12 PHE CD2 C 5.832 -35.358 2.790 1.00 . A A . 12 PHE CD2 1 1
5 9255 1 1 12 PHE CE1 C 7.301 -33.314 4.062 1.00 . A A . 12 PHE CE1 1 1
5 9256 1 1 12 PHE CE2 C 5.397 -34.849 4.040 1.00 . A A . 12 PHE CE2 1 1
5 9257 1 1 12 PHE CG C 7.000 -34.855 2.171 1.00 . A A . 12 PHE CG 1 1
5 9258 1 1 12 PHE CZ C 6.130 -33.836 4.678 1.00 . A A . 12 PHE CZ 1 1
5 9259 1 1 12 PHE H H 8.696 -37.177 2.204 1.00 . A A . 12 PHE H 1 1
5 9260 1 1 12 PHE HA H 6.298 -37.121 0.850 1.00 . A A . 12 PHE HA 1 1
5 9261 1 1 12 PHE HB2 H 8.455 -35.191 0.771 1.00 . A A . 12 PHE HB2 1 1
5 9262 1 1 12 PHE HB3 H 6.987 -34.888 0.124 1.00 . A A . 12 PHE HB3 1 1
5 9263 1 1 12 PHE HD1 H 8.540 -33.447 2.374 1.00 . A A . 12 PHE HD1 1 1
5 9264 1 1 12 PHE HD2 H 5.307 -36.081 2.341 1.00 . A A . 12 PHE HD2 1 1
5 9265 1 1 12 PHE HE1 H 7.824 -32.590 4.512 1.00 . A A . 12 PHE HE1 1 1
5 9266 1 1 12 PHE HE2 H 4.568 -35.211 4.467 1.00 . A A . 12 PHE HE2 1 1
5 9267 1 1 12 PHE HZ H 5.829 -33.482 5.564 1.00 . A A . 12 PHE HZ 1 1
5 9268 1 1 12 PHE N N 8.017 -37.645 1.639 1.00 . A A . 12 PHE N 1 1
5 9269 1 1 12 PHE O O 6.768 -37.157 -1.671 1.00 . A A . 12 PHE O 1 1
5 9270 1 1 13 LYS C C 8.536 -39.458 -2.702 1.00 . A A . 13 LYS C 1 1
5 9271 1 1 13 LYS CA C 9.242 -38.148 -2.351 1.00 . A A . 13 LYS CA 1 1
5 9272 1 1 13 LYS CB C 10.749 -38.333 -2.429 1.00 . A A . 13 LYS CB 1 1
5 9273 1 1 13 LYS CD C 12.755 -38.781 -3.865 1.00 . A A . 13 LYS CD 1 1
5 9274 1 1 13 LYS CE C 13.245 -39.041 -5.299 1.00 . A A . 13 LYS CE 1 1
5 9275 1 1 13 LYS CG C 11.252 -38.581 -3.837 1.00 . A A . 13 LYS CG 1 1
5 9276 1 1 13 LYS H H 9.490 -37.762 -0.264 1.00 . A A . 13 LYS H 1 1
5 9277 1 1 13 LYS HA H 8.972 -37.415 -2.975 1.00 . A A . 13 LYS HA 1 1
5 9278 1 1 13 LYS HB2 H 11.190 -37.506 -2.078 1.00 . A A . 13 LYS HB2 1 1
5 9279 1 1 13 LYS HB3 H 11.004 -39.114 -1.860 1.00 . A A . 13 LYS HB3 1 1
5 9280 1 1 13 LYS HD2 H 13.196 -37.958 -3.507 1.00 . A A . 13 LYS HD2 1 1
5 9281 1 1 13 LYS HD3 H 12.987 -39.563 -3.287 1.00 . A A . 13 LYS HD3 1 1
5 9282 1 1 13 LYS HE2 H 12.796 -39.855 -5.668 1.00 . A A . 13 LYS HE2 1 1
5 9283 1 1 13 LYS HE3 H 13.035 -38.253 -5.877 1.00 . A A . 13 LYS HE3 1 1
5 9284 1 1 13 LYS HG2 H 10.809 -39.401 -4.199 1.00 . A A . 13 LYS HG2 1 1
5 9285 1 1 13 LYS HG3 H 11.018 -37.795 -4.408 1.00 . A A . 13 LYS HG3 1 1
5 9286 1 1 13 LYS HZ1 H 15.039 -39.434 -6.255 1.00 . A A . 13 LYS HZ1 1 1
5 9287 1 1 13 LYS HZ2 H 14.970 -40.052 -4.762 1.00 . A A . 13 LYS HZ2 1 1
5 9288 1 1 13 LYS HZ3 H 15.206 -38.466 -4.970 1.00 . A A . 13 LYS HZ3 1 1
5 9289 1 1 13 LYS N N 8.832 -37.716 -1.015 1.00 . A A . 13 LYS N 1 1
5 9290 1 1 13 LYS NZ N 14.717 -39.264 -5.323 1.00 . A A . 13 LYS NZ 1 1
5 9291 1 1 13 LYS O O 8.091 -39.651 -3.840 1.00 . A A . 13 LYS O 1 1
5 9292 1 1 14 GLU C C 6.211 -41.325 -2.249 1.00 . A A . 14 GLU C 1 1
5 9293 1 1 14 GLU CA C 7.690 -41.617 -1.966 1.00 . A A . 14 GLU CA 1 1
5 9294 1 1 14 GLU CB C 7.844 -42.550 -0.763 1.00 . A A . 14 GLU CB 1 1
5 9295 1 1 14 GLU CD C 9.381 -44.139 0.502 1.00 . A A . 14 GLU CD 1 1
5 9296 1 1 14 GLU CG C 9.267 -43.081 -0.584 1.00 . A A . 14 GLU CG 1 1
5 9297 1 1 14 GLU H H 8.762 -40.155 -0.829 1.00 . A A . 14 GLU H 1 1
5 9298 1 1 14 GLU HA H 8.122 -42.049 -2.758 1.00 . A A . 14 GLU HA 1 1
5 9299 1 1 14 GLU HB2 H 7.588 -42.047 0.062 1.00 . A A . 14 GLU HB2 1 1
5 9300 1 1 14 GLU HB3 H 7.229 -43.328 -0.885 1.00 . A A . 14 GLU HB3 1 1
5 9301 1 1 14 GLU HG2 H 9.570 -43.483 -1.448 1.00 . A A . 14 GLU HG2 1 1
5 9302 1 1 14 GLU HG3 H 9.866 -42.317 -0.344 1.00 . A A . 14 GLU HG3 1 1
5 9303 1 1 14 GLU N N 8.389 -40.350 -1.736 1.00 . A A . 14 GLU N 1 1
5 9304 1 1 14 GLU O O 5.643 -41.851 -3.215 1.00 . A A . 14 GLU O 1 1
5 9305 1 1 14 GLU OE1 O 9.123 -43.841 1.682 1.00 . A A . 14 GLU OE1 1 1
5 9306 1 1 14 GLU OE2 O 9.759 -45.282 0.155 1.00 . A A . 14 GLU OE2 1 1
5 9307 1 1 15 ALA C C 4.060 -39.293 -3.031 1.00 . A A . 15 ALA C 1 1
5 9308 1 1 15 ALA CA C 4.247 -39.989 -1.671 1.00 . A A . 15 ALA CA 1 1
5 9309 1 1 15 ALA CB C 3.836 -39.041 -0.529 1.00 . A A . 15 ALA CB 1 1
5 9310 1 1 15 ALA H H 6.153 -40.018 -0.727 1.00 . A A . 15 ALA H 1 1
5 9311 1 1 15 ALA HA H 3.706 -40.829 -1.654 1.00 . A A . 15 ALA HA 1 1
5 9312 1 1 15 ALA HB1 H 3.952 -39.480 0.361 1.00 . A A . 15 ALA HB1 1 1
5 9313 1 1 15 ALA HB2 H 2.877 -38.771 -0.616 1.00 . A A . 15 ALA HB2 1 1
5 9314 1 1 15 ALA HB3 H 4.391 -38.209 -0.537 1.00 . A A . 15 ALA HB3 1 1
5 9315 1 1 15 ALA N N 5.626 -40.421 -1.476 1.00 . A A . 15 ALA N 1 1
5 9316 1 1 15 ALA O O 3.013 -39.435 -3.675 1.00 . A A . 15 ALA O 1 1
5 9317 1 1 16 PHE C C 5.016 -38.935 -5.889 1.00 . A A . 16 PHE C 1 1
5 9318 1 1 16 PHE CA C 5.006 -37.901 -4.759 1.00 . A A . 16 PHE CA 1 1
5 9319 1 1 16 PHE CB C 6.170 -36.927 -4.956 1.00 . A A . 16 PHE CB 1 1
5 9320 1 1 16 PHE CD1 C 6.491 -36.530 -7.450 1.00 . A A . 16 PHE CD1 1 1
5 9321 1 1 16 PHE CD2 C 5.449 -34.822 -6.105 1.00 . A A . 16 PHE CD2 1 1
5 9322 1 1 16 PHE CE1 C 6.328 -35.711 -8.593 1.00 . A A . 16 PHE CE1 1 1
5 9323 1 1 16 PHE CE2 C 5.277 -34.005 -7.247 1.00 . A A . 16 PHE CE2 1 1
5 9324 1 1 16 PHE CG C 6.040 -36.076 -6.192 1.00 . A A . 16 PHE CG 1 1
5 9325 1 1 16 PHE CZ C 5.713 -34.451 -8.478 1.00 . A A . 16 PHE CZ 1 1
5 9326 1 1 16 PHE H H 5.900 -38.480 -2.915 1.00 . A A . 16 PHE H 1 1
5 9327 1 1 16 PHE HA H 4.143 -37.397 -4.732 1.00 . A A . 16 PHE HA 1 1
5 9328 1 1 16 PHE HB2 H 6.218 -36.319 -4.164 1.00 . A A . 16 PHE HB2 1 1
5 9329 1 1 16 PHE HB3 H 7.019 -37.450 -5.027 1.00 . A A . 16 PHE HB3 1 1
5 9330 1 1 16 PHE HD1 H 6.926 -37.427 -7.534 1.00 . A A . 16 PHE HD1 1 1
5 9331 1 1 16 PHE HD2 H 5.137 -34.488 -5.214 1.00 . A A . 16 PHE HD2 1 1
5 9332 1 1 16 PHE HE1 H 6.650 -36.030 -9.484 1.00 . A A . 16 PHE HE1 1 1
5 9333 1 1 16 PHE HE2 H 4.843 -33.109 -7.163 1.00 . A A . 16 PHE HE2 1 1
5 9334 1 1 16 PHE HZ H 5.591 -33.879 -9.289 1.00 . A A . 16 PHE HZ 1 1
5 9335 1 1 16 PHE N N 5.076 -38.569 -3.473 1.00 . A A . 16 PHE N 1 1
5 9336 1 1 16 PHE O O 4.221 -38.867 -6.806 1.00 . A A . 16 PHE O 1 1
5 9337 1 1 17 SER C C 4.799 -41.861 -6.838 1.00 . A A . 17 SER C 1 1
5 9338 1 1 17 SER CA C 6.033 -40.960 -6.813 1.00 . A A . 17 SER CA 1 1
5 9339 1 1 17 SER CB C 7.266 -41.812 -6.552 1.00 . A A . 17 SER CB 1 1
5 9340 1 1 17 SER H H 6.515 -39.931 -5.000 1.00 . A A . 17 SER H 1 1
5 9341 1 1 17 SER HA H 6.120 -40.475 -7.683 1.00 . A A . 17 SER HA 1 1
5 9342 1 1 17 SER HB2 H 8.079 -41.236 -6.460 1.00 . A A . 17 SER HB2 1 1
5 9343 1 1 17 SER HB3 H 7.149 -42.358 -5.723 1.00 . A A . 17 SER HB3 1 1
5 9344 1 1 17 SER HG H 6.836 -43.403 -7.607 1.00 . A A . 17 SER HG 1 1
5 9345 1 1 17 SER N N 5.907 -39.909 -5.794 1.00 . A A . 17 SER N 1 1
5 9346 1 1 17 SER O O 4.517 -42.530 -7.825 1.00 . A A . 17 SER O 1 1
5 9347 1 1 17 SER OG O 7.492 -42.706 -7.628 1.00 . A A . 17 SER OG 1 1
5 9348 1 1 18 LEU C C 1.764 -42.033 -6.609 1.00 . A A . 18 LEU C 1 1
5 9349 1 1 18 LEU CA C 2.822 -42.631 -5.681 1.00 . A A . 18 LEU CA 1 1
5 9350 1 1 18 LEU CB C 2.329 -42.674 -4.239 1.00 . A A . 18 LEU CB 1 1
5 9351 1 1 18 LEU CD1 C 3.579 -44.711 -3.433 1.00 . A A . 18 LEU CD1 1 1
5 9352 1 1 18 LEU CD2 C 1.528 -43.925 -2.233 1.00 . A A . 18 LEU CD2 1 1
5 9353 1 1 18 LEU CG C 2.200 -44.058 -3.597 1.00 . A A . 18 LEU CG 1 1
5 9354 1 1 18 LEU H H 4.334 -41.311 -4.959 1.00 . A A . 18 LEU H 1 1
5 9355 1 1 18 LEU HA H 3.045 -43.555 -5.992 1.00 . A A . 18 LEU HA 1 1
5 9356 1 1 18 LEU HB2 H 2.970 -42.140 -3.686 1.00 . A A . 18 LEU HB2 1 1
5 9357 1 1 18 LEU HB3 H 1.428 -42.241 -4.215 1.00 . A A . 18 LEU HB3 1 1
5 9358 1 1 18 LEU HD11 H 3.500 -45.615 -3.014 1.00 . A A . 18 LEU HD11 1 1
5 9359 1 1 18 LEU HD12 H 4.172 -44.154 -2.852 1.00 . A A . 18 LEU HD12 1 1
5 9360 1 1 18 LEU HD13 H 4.031 -44.821 -4.318 1.00 . A A . 18 LEU HD13 1 1
5 9361 1 1 18 LEU HD21 H 1.432 -44.818 -1.793 1.00 . A A . 18 LEU HD21 1 1
5 9362 1 1 18 LEU HD22 H 0.616 -43.525 -2.321 1.00 . A A . 18 LEU HD22 1 1
5 9363 1 1 18 LEU HD23 H 2.064 -43.339 -1.626 1.00 . A A . 18 LEU HD23 1 1
5 9364 1 1 18 LEU HG H 1.639 -44.636 -4.190 1.00 . A A . 18 LEU HG 1 1
5 9365 1 1 18 LEU N N 4.051 -41.856 -5.748 1.00 . A A . 18 LEU N 1 1
5 9366 1 1 18 LEU O O 0.911 -42.762 -7.149 1.00 . A A . 18 LEU O 1 1
5 9367 1 1 19 PHE C C 1.589 -39.896 -9.159 1.00 . A A . 19 PHE C 1 1
5 9368 1 1 19 PHE CA C 0.956 -40.035 -7.767 1.00 . A A . 19 PHE CA 1 1
5 9369 1 1 19 PHE CB C 0.627 -38.636 -7.232 1.00 . A A . 19 PHE CB 1 1
5 9370 1 1 19 PHE CD1 C -1.019 -39.069 -5.366 1.00 . A A . 19 PHE CD1 1 1
5 9371 1 1 19 PHE CD2 C -1.782 -37.886 -7.353 1.00 . A A . 19 PHE CD2 1 1
5 9372 1 1 19 PHE CE1 C -2.324 -38.979 -4.798 1.00 . A A . 19 PHE CE1 1 1
5 9373 1 1 19 PHE CE2 C -3.092 -37.782 -6.793 1.00 . A A . 19 PHE CE2 1 1
5 9374 1 1 19 PHE CG C -0.751 -38.532 -6.640 1.00 . A A . 19 PHE CG 1 1
5 9375 1 1 19 PHE CZ C -3.359 -38.331 -5.518 1.00 . A A . 19 PHE CZ 1 1
5 9376 1 1 19 PHE H H 2.559 -40.205 -6.373 1.00 . A A . 19 PHE H 1 1
5 9377 1 1 19 PHE HA H 0.138 -40.608 -7.810 1.00 . A A . 19 PHE HA 1 1
5 9378 1 1 19 PHE HB2 H 1.288 -38.397 -6.521 1.00 . A A . 19 PHE HB2 1 1
5 9379 1 1 19 PHE HB3 H 0.692 -37.979 -7.983 1.00 . A A . 19 PHE HB3 1 1
5 9380 1 1 19 PHE HD1 H -0.287 -39.518 -4.854 1.00 . A A . 19 PHE HD1 1 1
5 9381 1 1 19 PHE HD2 H -1.595 -37.499 -8.256 1.00 . A A . 19 PHE HD2 1 1
5 9382 1 1 19 PHE HE1 H -2.507 -39.370 -3.896 1.00 . A A . 19 PHE HE1 1 1
5 9383 1 1 19 PHE HE2 H -3.819 -37.321 -7.301 1.00 . A A . 19 PHE HE2 1 1
5 9384 1 1 19 PHE HZ H -4.277 -38.264 -5.126 1.00 . A A . 19 PHE HZ 1 1
5 9385 1 1 19 PHE N N 1.852 -40.731 -6.845 1.00 . A A . 19 PHE N 1 1
5 9386 1 1 19 PHE O O 0.893 -40.036 -10.170 1.00 . A A . 19 PHE O 1 1
5 9387 1 1 20 ASP C C 3.993 -40.758 -11.014 1.00 . A A . 20 ASP C 1 1
5 9388 1 1 20 ASP CA C 3.626 -39.393 -10.443 1.00 . A A . 20 ASP CA 1 1
5 9389 1 1 20 ASP CB C 4.908 -38.600 -10.192 1.00 . A A . 20 ASP CB 1 1
5 9390 1 1 20 ASP CG C 5.685 -38.310 -11.467 1.00 . A A . 20 ASP CG 1 1
5 9391 1 1 20 ASP H H 3.356 -39.463 -8.330 1.00 . A A . 20 ASP H 1 1
5 9392 1 1 20 ASP HA H 3.027 -38.884 -11.062 1.00 . A A . 20 ASP HA 1 1
5 9393 1 1 20 ASP HB2 H 4.667 -37.729 -9.762 1.00 . A A . 20 ASP HB2 1 1
5 9394 1 1 20 ASP HB3 H 5.494 -39.125 -9.576 1.00 . A A . 20 ASP HB3 1 1
5 9395 1 1 20 ASP N N 2.872 -39.580 -9.198 1.00 . A A . 20 ASP N 1 1
5 9396 1 1 20 ASP O O 4.930 -41.411 -10.569 1.00 . A A . 20 ASP O 1 1
5 9397 1 1 20 ASP OD1 O 6.679 -37.573 -11.407 1.00 . A A . 20 ASP OD1 1 1
5 9398 1 1 20 ASP OD2 O 5.273 -38.777 -12.549 1.00 . A A . 20 ASP OD2 1 1
5 9399 1 1 21 LYS C C 4.716 -42.669 -13.354 1.00 . A A . 21 LYS C 1 1
5 9400 1 1 21 LYS CA C 3.418 -42.541 -12.589 1.00 . A A . 21 LYS CA 1 1
5 9401 1 1 21 LYS CB C 2.235 -42.883 -13.489 1.00 . A A . 21 LYS CB 1 1
5 9402 1 1 21 LYS CD C 0.662 -43.331 -11.453 1.00 . A A . 21 LYS CD 1 1
5 9403 1 1 21 LYS CE C 0.818 -44.839 -11.459 1.00 . A A . 21 LYS CE 1 1
5 9404 1 1 21 LYS CG C 0.836 -42.685 -12.841 1.00 . A A . 21 LYS CG 1 1
5 9405 1 1 21 LYS H H 2.557 -40.592 -12.418 1.00 . A A . 21 LYS H 1 1
5 9406 1 1 21 LYS HA H 3.457 -43.161 -11.805 1.00 . A A . 21 LYS HA 1 1
5 9407 1 1 21 LYS HB2 H 2.293 -42.301 -14.300 1.00 . A A . 21 LYS HB2 1 1
5 9408 1 1 21 LYS HB3 H 2.326 -43.841 -13.759 1.00 . A A . 21 LYS HB3 1 1
5 9409 1 1 21 LYS HD2 H 1.350 -42.951 -10.834 1.00 . A A . 21 LYS HD2 1 1
5 9410 1 1 21 LYS HD3 H -0.252 -43.115 -11.110 1.00 . A A . 21 LYS HD3 1 1
5 9411 1 1 21 LYS HE2 H 0.126 -45.241 -12.059 1.00 . A A . 21 LYS HE2 1 1
5 9412 1 1 21 LYS HE3 H 1.729 -45.077 -11.794 1.00 . A A . 21 LYS HE3 1 1
5 9413 1 1 21 LYS HG2 H 0.671 -41.704 -12.746 1.00 . A A . 21 LYS HG2 1 1
5 9414 1 1 21 LYS HG3 H 0.150 -43.081 -13.452 1.00 . A A . 21 LYS HG3 1 1
5 9415 1 1 21 LYS HZ1 H 0.740 -46.375 -10.033 1.00 . A A . 21 LYS HZ1 1 1
5 9416 1 1 21 LYS HZ2 H -0.265 -45.155 -9.691 1.00 . A A . 21 LYS HZ2 1 1
5 9417 1 1 21 LYS HZ3 H 1.322 -44.992 -9.429 1.00 . A A . 21 LYS HZ3 1 1
5 9418 1 1 21 LYS N N 3.251 -41.198 -12.027 1.00 . A A . 21 LYS N 1 1
5 9419 1 1 21 LYS NZ N 0.641 -45.380 -10.050 1.00 . A A . 21 LYS NZ 1 1
5 9420 1 1 21 LYS O O 5.230 -43.773 -13.507 1.00 . A A . 21 LYS O 1 1
5 9421 1 1 22 ASP C C 7.693 -41.488 -13.635 1.00 . A A . 22 ASP C 1 1
5 9422 1 1 22 ASP CA C 6.506 -41.548 -14.593 1.00 . A A . 22 ASP CA 1 1
5 9423 1 1 22 ASP CB C 6.609 -40.315 -15.490 1.00 . A A . 22 ASP CB 1 1
5 9424 1 1 22 ASP CG C 5.410 -40.145 -16.391 1.00 . A A . 22 ASP CG 1 1
5 9425 1 1 22 ASP H H 4.751 -40.686 -13.693 1.00 . A A . 22 ASP H 1 1
5 9426 1 1 22 ASP HA H 6.495 -42.393 -15.128 1.00 . A A . 22 ASP HA 1 1
5 9427 1 1 22 ASP HB2 H 6.689 -39.502 -14.913 1.00 . A A . 22 ASP HB2 1 1
5 9428 1 1 22 ASP HB3 H 7.425 -40.399 -16.062 1.00 . A A . 22 ASP HB3 1 1
5 9429 1 1 22 ASP N N 5.233 -41.550 -13.840 1.00 . A A . 22 ASP N 1 1
5 9430 1 1 22 ASP O O 8.820 -41.876 -13.980 1.00 . A A . 22 ASP O 1 1
5 9431 1 1 22 ASP OD1 O 5.076 -41.055 -17.183 1.00 . A A . 22 ASP OD1 1 1
5 9432 1 1 22 ASP OD2 O 4.794 -39.047 -16.314 1.00 . A A . 22 ASP OD2 1 1
5 9433 1 1 23 GLY C C 9.474 -39.563 -11.893 1.00 . A A . 23 GLY C 1 1
5 9434 1 1 23 GLY CA C 8.515 -40.666 -11.497 1.00 . A A . 23 GLY CA 1 1
5 9435 1 1 23 GLY H H 6.524 -40.598 -12.252 1.00 . A A . 23 GLY H 1 1
5 9436 1 1 23 GLY HA2 H 8.080 -40.430 -10.627 1.00 . A A . 23 GLY HA2 1 1
5 9437 1 1 23 GLY HA3 H 9.020 -41.523 -11.395 1.00 . A A . 23 GLY HA3 1 1
5 9438 1 1 23 GLY N N 7.455 -40.894 -12.468 1.00 . A A . 23 GLY N 1 1
5 9439 1 1 23 GLY O O 10.569 -39.479 -11.356 1.00 . A A . 23 GLY O 1 1
5 9440 1 1 24 ASP C C 10.092 -36.441 -12.562 1.00 . A A . 24 ASP C 1 1
5 9441 1 1 24 ASP CA C 9.976 -37.702 -13.432 1.00 . A A . 24 ASP CA 1 1
5 9442 1 1 24 ASP CB C 9.491 -37.286 -14.836 1.00 . A A . 24 ASP CB 1 1
5 9443 1 1 24 ASP CG C 8.213 -36.451 -14.807 1.00 . A A . 24 ASP CG 1 1
5 9444 1 1 24 ASP H H 8.158 -38.821 -13.224 1.00 . A A . 24 ASP H 1 1
5 9445 1 1 24 ASP HA H 10.867 -38.155 -13.456 1.00 . A A . 24 ASP HA 1 1
5 9446 1 1 24 ASP HB2 H 10.209 -36.747 -15.277 1.00 . A A . 24 ASP HB2 1 1
5 9447 1 1 24 ASP HB3 H 9.316 -38.111 -15.373 1.00 . A A . 24 ASP HB3 1 1
5 9448 1 1 24 ASP N N 9.087 -38.737 -12.864 1.00 . A A . 24 ASP N 1 1
5 9449 1 1 24 ASP O O 11.089 -35.738 -12.644 1.00 . A A . 24 ASP O 1 1
5 9450 1 1 24 ASP OD1 O 8.273 -35.212 -14.814 1.00 . A A . 24 ASP OD1 1 1
5 9451 1 1 24 ASP OD2 O 7.113 -37.061 -14.703 1.00 . A A . 24 ASP OD2 1 1
5 9452 1 1 25 GLY C C 7.872 -34.092 -11.071 1.00 . A A . 25 GLY C 1 1
5 9453 1 1 25 GLY CA C 9.073 -34.990 -10.891 1.00 . A A . 25 GLY CA 1 1
5 9454 1 1 25 GLY H H 8.281 -36.782 -11.740 1.00 . A A . 25 GLY H 1 1
5 9455 1 1 25 GLY HA2 H 9.103 -35.310 -9.944 1.00 . A A . 25 GLY HA2 1 1
5 9456 1 1 25 GLY HA3 H 9.903 -34.470 -11.094 1.00 . A A . 25 GLY HA3 1 1
5 9457 1 1 25 GLY N N 9.069 -36.168 -11.755 1.00 . A A . 25 GLY N 1 1
5 9458 1 1 25 GLY O O 7.728 -33.095 -10.346 1.00 . A A . 25 GLY O 1 1
5 9459 1 1 26 THR C C 4.529 -34.518 -12.345 1.00 . A A . 26 THR C 1 1
5 9460 1 1 26 THR CA C 5.769 -33.626 -12.210 1.00 . A A . 26 THR CA 1 1
5 9461 1 1 26 THR CB C 5.879 -32.724 -13.498 1.00 . A A . 26 THR CB 1 1
5 9462 1 1 26 THR CG2 C 7.091 -31.815 -13.443 1.00 . A A . 26 THR CG2 1 1
5 9463 1 1 26 THR H H 7.153 -35.238 -12.567 1.00 . A A . 26 THR H 1 1
5 9464 1 1 26 THR HA H 5.707 -33.079 -11.375 1.00 . A A . 26 THR HA 1 1
5 9465 1 1 26 THR HB H 5.050 -32.176 -13.614 1.00 . A A . 26 THR HB 1 1
5 9466 1 1 26 THR HG1 H 5.317 -34.211 -14.666 1.00 . A A . 26 THR HG1 1 1
5 9467 1 1 26 THR HG21 H 7.152 -31.248 -14.264 1.00 . A A . 26 THR HG21 1 1
5 9468 1 1 26 THR HG22 H 7.935 -32.347 -13.374 1.00 . A A . 26 THR HG22 1 1
5 9469 1 1 26 THR HG23 H 7.047 -31.206 -12.651 1.00 . A A . 26 THR HG23 1 1
5 9470 1 1 26 THR N N 6.990 -34.430 -12.001 1.00 . A A . 26 THR N 1 1
5 9471 1 1 26 THR O O 4.590 -35.602 -12.912 1.00 . A A . 26 THR O 1 1
5 9472 1 1 26 THR OG1 O 6.001 -33.541 -14.671 1.00 . A A . 26 THR OG1 1 1
5 9473 1 1 27 ILE C C 1.247 -33.926 -12.925 1.00 . A A . 27 ILE C 1 1
5 9474 1 1 27 ILE CA C 2.118 -34.748 -12.003 1.00 . A A . 27 ILE CA 1 1
5 9475 1 1 27 ILE CB C 1.387 -34.870 -10.602 1.00 . A A . 27 ILE CB 1 1
5 9476 1 1 27 ILE CD1 C 1.936 -35.242 -8.123 1.00 . A A . 27 ILE CD1 1 1
5 9477 1 1 27 ILE CG1 C 2.280 -35.583 -9.590 1.00 . A A . 27 ILE CG1 1 1
5 9478 1 1 27 ILE CG2 C 0.023 -35.667 -10.762 1.00 . A A . 27 ILE CG2 1 1
5 9479 1 1 27 ILE H H 3.398 -33.156 -11.403 1.00 . A A . 27 ILE H 1 1
5 9480 1 1 27 ILE HA H 2.328 -35.645 -12.393 1.00 . A A . 27 ILE HA 1 1
5 9481 1 1 27 ILE HB H 1.217 -33.954 -10.239 1.00 . A A . 27 ILE HB 1 1
5 9482 1 1 27 ILE HD11 H 2.541 -35.726 -7.491 1.00 . A A . 27 ILE HD11 1 1
5 9483 1 1 27 ILE HD12 H 0.994 -35.499 -7.906 1.00 . A A . 27 ILE HD12 1 1
5 9484 1 1 27 ILE HD13 H 2.033 -34.261 -7.950 1.00 . A A . 27 ILE HD13 1 1
5 9485 1 1 27 ILE HG12 H 2.178 -36.569 -9.723 1.00 . A A . 27 ILE HG12 1 1
5 9486 1 1 27 ILE HG13 H 3.228 -35.318 -9.768 1.00 . A A . 27 ILE HG13 1 1
5 9487 1 1 27 ILE HG21 H -0.448 -35.751 -9.884 1.00 . A A . 27 ILE HG21 1 1
5 9488 1 1 27 ILE HG22 H 0.186 -36.589 -11.113 1.00 . A A . 27 ILE HG22 1 1
5 9489 1 1 27 ILE HG23 H -0.592 -35.200 -11.397 1.00 . A A . 27 ILE HG23 1 1
5 9490 1 1 27 ILE N N 3.388 -34.040 -11.871 1.00 . A A . 27 ILE N 1 1
5 9491 1 1 27 ILE O O 1.041 -32.736 -12.690 1.00 . A A . 27 ILE O 1 1
5 9492 1 1 28 THR C C -1.556 -34.239 -14.741 1.00 . A A . 28 THR C 1 1
5 9493 1 1 28 THR CA C -0.102 -33.811 -14.963 1.00 . A A . 28 THR CA 1 1
5 9494 1 1 28 THR CB C 0.351 -34.034 -16.442 1.00 . A A . 28 THR CB 1 1
5 9495 1 1 28 THR CG2 C 0.170 -35.460 -16.891 1.00 . A A . 28 THR CG2 1 1
5 9496 1 1 28 THR H H 0.964 -35.497 -14.165 1.00 . A A . 28 THR H 1 1
5 9497 1 1 28 THR HA H 0.004 -32.840 -14.752 1.00 . A A . 28 THR HA 1 1
5 9498 1 1 28 THR HB H 1.310 -33.769 -16.539 1.00 . A A . 28 THR HB 1 1
5 9499 1 1 28 THR HG1 H -0.949 -33.769 -17.891 1.00 . A A . 28 THR HG1 1 1
5 9500 1 1 28 THR HG21 H 0.466 -35.578 -17.838 1.00 . A A . 28 THR HG21 1 1
5 9501 1 1 28 THR HG22 H -0.790 -35.735 -16.832 1.00 . A A . 28 THR HG22 1 1
5 9502 1 1 28 THR HG23 H 0.704 -36.085 -16.322 1.00 . A A . 28 THR HG23 1 1
5 9503 1 1 28 THR N N 0.752 -34.533 -14.004 1.00 . A A . 28 THR N 1 1
5 9504 1 1 28 THR O O -1.822 -35.185 -14.006 1.00 . A A . 28 THR O 1 1
5 9505 1 1 28 THR OG1 O -0.404 -33.215 -17.332 1.00 . A A . 28 THR OG1 1 1
5 9506 1 1 29 THR C C -4.273 -35.275 -15.525 1.00 . A A . 29 THR C 1 1
5 9507 1 1 29 THR CA C -3.936 -33.825 -15.199 1.00 . A A . 29 THR CA 1 1
5 9508 1 1 29 THR CB C -4.780 -32.925 -16.131 1.00 . A A . 29 THR CB 1 1
5 9509 1 1 29 THR CG2 C -4.667 -31.453 -15.730 1.00 . A A . 29 THR CG2 1 1
5 9510 1 1 29 THR H H -2.223 -32.808 -15.982 1.00 . A A . 29 THR H 1 1
5 9511 1 1 29 THR HA H -4.110 -33.640 -14.232 1.00 . A A . 29 THR HA 1 1
5 9512 1 1 29 THR HB H -5.734 -33.225 -16.125 1.00 . A A . 29 THR HB 1 1
5 9513 1 1 29 THR HG1 H -4.960 -32.795 -18.095 1.00 . A A . 29 THR HG1 1 1
5 9514 1 1 29 THR HG21 H -5.214 -30.873 -16.334 1.00 . A A . 29 THR HG21 1 1
5 9515 1 1 29 THR HG22 H -3.718 -31.140 -15.779 1.00 . A A . 29 THR HG22 1 1
5 9516 1 1 29 THR HG23 H -4.989 -31.311 -14.794 1.00 . A A . 29 THR HG23 1 1
5 9517 1 1 29 THR N N -2.499 -33.548 -15.369 1.00 . A A . 29 THR N 1 1
5 9518 1 1 29 THR O O -5.049 -35.923 -14.831 1.00 . A A . 29 THR O 1 1
5 9519 1 1 29 THR OG1 O -4.274 -33.039 -17.474 1.00 . A A . 29 THR OG1 1 1
5 9520 1 1 30 LYS C C -3.437 -38.145 -15.859 1.00 . A A . 30 LYS C 1 1
5 9521 1 1 30 LYS CA C -3.832 -37.182 -16.977 1.00 . A A . 30 LYS CA 1 1
5 9522 1 1 30 LYS CB C -2.970 -37.478 -18.201 1.00 . A A . 30 LYS CB 1 1
5 9523 1 1 30 LYS CD C -2.114 -39.257 -19.752 1.00 . A A . 30 LYS CD 1 1
5 9524 1 1 30 LYS CE C -1.742 -38.257 -20.852 1.00 . A A . 30 LYS CE 1 1
5 9525 1 1 30 LYS CG C -3.292 -38.791 -18.906 1.00 . A A . 30 LYS CG 1 1
5 9526 1 1 30 LYS H H -2.998 -35.222 -17.067 1.00 . A A . 30 LYS H 1 1
5 9527 1 1 30 LYS HA H -4.805 -37.267 -17.188 1.00 . A A . 30 LYS HA 1 1
5 9528 1 1 30 LYS HB2 H -3.094 -36.734 -18.857 1.00 . A A . 30 LYS HB2 1 1
5 9529 1 1 30 LYS HB3 H -2.014 -37.509 -17.908 1.00 . A A . 30 LYS HB3 1 1
5 9530 1 1 30 LYS HD2 H -1.324 -39.384 -19.153 1.00 . A A . 30 LYS HD2 1 1
5 9531 1 1 30 LYS HD3 H -2.355 -40.129 -20.178 1.00 . A A . 30 LYS HD3 1 1
5 9532 1 1 30 LYS HE2 H -2.520 -38.120 -21.465 1.00 . A A . 30 LYS HE2 1 1
5 9533 1 1 30 LYS HE3 H -1.481 -37.383 -20.443 1.00 . A A . 30 LYS HE3 1 1
5 9534 1 1 30 LYS HG2 H -3.499 -39.489 -18.220 1.00 . A A . 30 LYS HG2 1 1
5 9535 1 1 30 LYS HG3 H -4.088 -38.659 -19.497 1.00 . A A . 30 LYS HG3 1 1
5 9536 1 1 30 LYS HZ1 H -0.332 -38.145 -22.368 1.00 . A A . 30 LYS HZ1 1 1
5 9537 1 1 30 LYS HZ2 H -0.821 -39.658 -22.072 1.00 . A A . 30 LYS HZ2 1 1
5 9538 1 1 30 LYS HZ3 H 0.209 -38.929 -21.061 1.00 . A A . 30 LYS HZ3 1 1
5 9539 1 1 30 LYS N N -3.637 -35.796 -16.555 1.00 . A A . 30 LYS N 1 1
5 9540 1 1 30 LYS NZ N -0.591 -38.784 -21.644 1.00 . A A . 30 LYS NZ 1 1
5 9541 1 1 30 LYS O O -4.104 -39.137 -15.604 1.00 . A A . 30 LYS O 1 1
5 9542 1 1 31 GLU C C -2.686 -38.604 -12.902 1.00 . A A . 31 GLU C 1 1
5 9543 1 1 31 GLU CA C -1.803 -38.702 -14.137 1.00 . A A . 31 GLU CA 1 1
5 9544 1 1 31 GLU CB C -0.373 -38.284 -13.813 1.00 . A A . 31 GLU CB 1 1
5 9545 1 1 31 GLU CD C 2.028 -38.354 -14.477 1.00 . A A . 31 GLU CD 1 1
5 9546 1 1 31 GLU CG C 0.633 -38.797 -14.803 1.00 . A A . 31 GLU CG 1 1
5 9547 1 1 31 GLU H H -1.822 -37.025 -15.457 1.00 . A A . 31 GLU H 1 1
5 9548 1 1 31 GLU HA H -1.822 -39.644 -14.474 1.00 . A A . 31 GLU HA 1 1
5 9549 1 1 31 GLU HB2 H -0.322 -37.285 -13.805 1.00 . A A . 31 GLU HB2 1 1
5 9550 1 1 31 GLU HB3 H -0.130 -38.637 -12.910 1.00 . A A . 31 GLU HB3 1 1
5 9551 1 1 31 GLU HG2 H 0.605 -39.796 -14.802 1.00 . A A . 31 GLU HG2 1 1
5 9552 1 1 31 GLU HG3 H 0.392 -38.457 -15.712 1.00 . A A . 31 GLU HG3 1 1
5 9553 1 1 31 GLU N N -2.324 -37.853 -15.208 1.00 . A A . 31 GLU N 1 1
5 9554 1 1 31 GLU O O -3.037 -39.616 -12.304 1.00 . A A . 31 GLU O 1 1
5 9555 1 1 31 GLU OE1 O 2.842 -39.168 -14.034 1.00 . A A . 31 GLU OE1 1 1
5 9556 1 1 31 GLU OE2 O 2.339 -37.150 -14.653 1.00 . A A . 31 GLU OE2 1 1
5 9557 1 1 32 LEU C C -5.319 -37.945 -11.694 1.00 . A A . 32 LEU C 1 1
5 9558 1 1 32 LEU CA C -4.023 -37.163 -11.437 1.00 . A A . 32 LEU CA 1 1
5 9559 1 1 32 LEU CB C -4.286 -35.656 -11.258 1.00 . A A . 32 LEU CB 1 1
5 9560 1 1 32 LEU CD1 C -4.474 -33.564 -9.877 1.00 . A A . 32 LEU CD1 1 1
5 9561 1 1 32 LEU CD2 C -5.725 -35.635 -9.171 1.00 . A A . 32 LEU CD2 1 1
5 9562 1 1 32 LEU CG C -4.471 -35.108 -9.837 1.00 . A A . 32 LEU CG 1 1
5 9563 1 1 32 LEU H H -2.806 -36.603 -13.116 1.00 . A A . 32 LEU H 1 1
5 9564 1 1 32 LEU HA H -3.582 -37.505 -10.608 1.00 . A A . 32 LEU HA 1 1
5 9565 1 1 32 LEU HB2 H -3.510 -35.170 -11.661 1.00 . A A . 32 LEU HB2 1 1
5 9566 1 1 32 LEU HB3 H -5.118 -35.437 -11.767 1.00 . A A . 32 LEU HB3 1 1
5 9567 1 1 32 LEU HD11 H -4.594 -33.182 -8.960 1.00 . A A . 32 LEU HD11 1 1
5 9568 1 1 32 LEU HD12 H -5.218 -33.222 -10.451 1.00 . A A . 32 LEU HD12 1 1
5 9569 1 1 32 LEU HD13 H -3.614 -33.213 -10.246 1.00 . A A . 32 LEU HD13 1 1
5 9570 1 1 32 LEU HD21 H -5.824 -35.265 -8.248 1.00 . A A . 32 LEU HD21 1 1
5 9571 1 1 32 LEU HD22 H -5.702 -36.633 -9.101 1.00 . A A . 32 LEU HD22 1 1
5 9572 1 1 32 LEU HD23 H -6.541 -35.383 -9.692 1.00 . A A . 32 LEU HD23 1 1
5 9573 1 1 32 LEU HG H -3.712 -35.440 -9.276 1.00 . A A . 32 LEU HG 1 1
5 9574 1 1 32 LEU N N -3.112 -37.387 -12.576 1.00 . A A . 32 LEU N 1 1
5 9575 1 1 32 LEU O O -5.821 -38.649 -10.818 1.00 . A A . 32 LEU O 1 1
5 9576 1 1 33 GLY C C -6.786 -40.150 -13.245 1.00 . A A . 33 GLY C 1 1
5 9577 1 1 33 GLY CA C -6.976 -38.656 -13.306 1.00 . A A . 33 GLY CA 1 1
5 9578 1 1 33 GLY H H -5.332 -37.351 -13.618 1.00 . A A . 33 GLY H 1 1
5 9579 1 1 33 GLY HA2 H -7.712 -38.390 -12.683 1.00 . A A . 33 GLY HA2 1 1
5 9580 1 1 33 GLY HA3 H -7.217 -38.390 -14.239 1.00 . A A . 33 GLY HA3 1 1
5 9581 1 1 33 GLY N N -5.797 -37.908 -12.930 1.00 . A A . 33 GLY N 1 1
5 9582 1 1 33 GLY O O -7.708 -40.885 -12.919 1.00 . A A . 33 GLY O 1 1
5 9583 1 1 34 THR C C -5.318 -42.502 -12.028 1.00 . A A . 34 THR C 1 1
5 9584 1 1 34 THR CA C -5.270 -42.042 -13.484 1.00 . A A . 34 THR CA 1 1
5 9585 1 1 34 THR CB C -3.871 -42.338 -14.105 1.00 . A A . 34 THR CB 1 1
5 9586 1 1 34 THR CG2 C -3.579 -43.817 -14.145 1.00 . A A . 34 THR CG2 1 1
5 9587 1 1 34 THR H H -4.867 -39.970 -13.811 1.00 . A A . 34 THR H 1 1
5 9588 1 1 34 THR HA H -5.980 -42.502 -14.017 1.00 . A A . 34 THR HA 1 1
5 9589 1 1 34 THR HB H -3.154 -41.862 -13.596 1.00 . A A . 34 THR HB 1 1
5 9590 1 1 34 THR HG1 H -4.693 -41.519 -15.684 1.00 . A A . 34 THR HG1 1 1
5 9591 1 1 34 THR HG21 H -2.679 -43.994 -14.545 1.00 . A A . 34 THR HG21 1 1
5 9592 1 1 34 THR HG22 H -4.260 -44.302 -14.694 1.00 . A A . 34 THR HG22 1 1
5 9593 1 1 34 THR HG23 H -3.589 -44.210 -13.226 1.00 . A A . 34 THR HG23 1 1
5 9594 1 1 34 THR N N -5.583 -40.614 -13.541 1.00 . A A . 34 THR N 1 1
5 9595 1 1 34 THR O O -5.878 -43.548 -11.731 1.00 . A A . 34 THR O 1 1
5 9596 1 1 34 THR OG1 O -3.833 -41.864 -15.443 1.00 . A A . 34 THR OG1 1 1
5 9597 1 1 35 VAL C C -6.155 -42.039 -9.174 1.00 . A A . 35 VAL C 1 1
5 9598 1 1 35 VAL CA C -4.728 -42.079 -9.721 1.00 . A A . 35 VAL CA 1 1
5 9599 1 1 35 VAL CB C -3.824 -41.107 -8.894 1.00 . A A . 35 VAL CB 1 1
5 9600 1 1 35 VAL CG1 C -3.863 -41.434 -7.390 1.00 . A A . 35 VAL CG1 1 1
5 9601 1 1 35 VAL CG2 C -2.365 -41.192 -9.393 1.00 . A A . 35 VAL CG2 1 1
5 9602 1 1 35 VAL H H -4.274 -40.893 -11.427 1.00 . A A . 35 VAL H 1 1
5 9603 1 1 35 VAL HA H -4.368 -43.011 -9.697 1.00 . A A . 35 VAL HA 1 1
5 9604 1 1 35 VAL HB H -4.171 -40.177 -9.015 1.00 . A A . 35 VAL HB 1 1
5 9605 1 1 35 VAL HG11 H -3.282 -40.807 -6.872 1.00 . A A . 35 VAL HG11 1 1
5 9606 1 1 35 VAL HG12 H -3.541 -42.365 -7.218 1.00 . A A . 35 VAL HG12 1 1
5 9607 1 1 35 VAL HG13 H -4.793 -41.359 -7.031 1.00 . A A . 35 VAL HG13 1 1
5 9608 1 1 35 VAL HG21 H -1.772 -40.576 -8.875 1.00 . A A . 35 VAL HG21 1 1
5 9609 1 1 35 VAL HG22 H -2.301 -40.940 -10.359 1.00 . A A . 35 VAL HG22 1 1
5 9610 1 1 35 VAL HG23 H -2.006 -42.120 -9.294 1.00 . A A . 35 VAL HG23 1 1
5 9611 1 1 35 VAL N N -4.729 -41.732 -11.129 1.00 . A A . 35 VAL N 1 1
5 9612 1 1 35 VAL O O -6.583 -42.960 -8.482 1.00 . A A . 35 VAL O 1 1
5 9613 1 1 36 MET C C -9.130 -42.089 -9.566 1.00 . A A . 36 MET C 1 1
5 9614 1 1 36 MET CA C -8.293 -40.911 -9.101 1.00 . A A . 36 MET CA 1 1
5 9615 1 1 36 MET CB C -8.917 -39.603 -9.610 1.00 . A A . 36 MET CB 1 1
5 9616 1 1 36 MET CE C -8.626 -36.692 -6.655 1.00 . A A . 36 MET CE 1 1
5 9617 1 1 36 MET CG C -8.425 -38.381 -8.863 1.00 . A A . 36 MET CG 1 1
5 9618 1 1 36 MET H H -6.525 -40.302 -10.131 1.00 . A A . 36 MET H 1 1
5 9619 1 1 36 MET HA H -8.238 -40.929 -8.102 1.00 . A A . 36 MET HA 1 1
5 9620 1 1 36 MET HB2 H -8.689 -39.492 -10.578 1.00 . A A . 36 MET HB2 1 1
5 9621 1 1 36 MET HB3 H -9.910 -39.657 -9.505 1.00 . A A . 36 MET HB3 1 1
5 9622 1 1 36 MET HE1 H -8.927 -36.515 -5.718 1.00 . A A . 36 MET HE1 1 1
5 9623 1 1 36 MET HE2 H -9.043 -36.002 -7.247 1.00 . A A . 36 MET HE2 1 1
5 9624 1 1 36 MET HE3 H -7.634 -36.566 -6.688 1.00 . A A . 36 MET HE3 1 1
5 9625 1 1 36 MET HG2 H -7.427 -38.440 -8.887 1.00 . A A . 36 MET HG2 1 1
5 9626 1 1 36 MET HG3 H -8.726 -37.599 -9.408 1.00 . A A . 36 MET HG3 1 1
5 9627 1 1 36 MET N N -6.910 -41.013 -9.543 1.00 . A A . 36 MET N 1 1
5 9628 1 1 36 MET O O -9.861 -42.672 -8.775 1.00 . A A . 36 MET O 1 1
5 9629 1 1 36 MET SD S -9.082 -38.350 -7.177 1.00 . A A . 36 MET SD 1 1
5 9630 1 1 37 ARG C C -9.311 -44.932 -10.811 1.00 . A A . 37 ARG C 1 1
5 9631 1 1 37 ARG CA C -9.769 -43.595 -11.348 1.00 . A A . 37 ARG CA 1 1
5 9632 1 1 37 ARG CB C -9.738 -43.578 -12.859 1.00 . A A . 37 ARG CB 1 1
5 9633 1 1 37 ARG CD C -10.337 -42.216 -14.904 1.00 . A A . 37 ARG CD 1 1
5 9634 1 1 37 ARG CG C -10.596 -42.470 -13.433 1.00 . A A . 37 ARG CG 1 1
5 9635 1 1 37 ARG CZ C -10.940 -40.223 -16.299 1.00 . A A . 37 ARG CZ 1 1
5 9636 1 1 37 ARG H H -8.380 -41.966 -11.428 1.00 . A A . 37 ARG H 1 1
5 9637 1 1 37 ARG HA H -10.701 -43.455 -11.013 1.00 . A A . 37 ARG HA 1 1
5 9638 1 1 37 ARG HB2 H -8.794 -43.444 -13.160 1.00 . A A . 37 ARG HB2 1 1
5 9639 1 1 37 ARG HB3 H -10.075 -44.456 -13.197 1.00 . A A . 37 ARG HB3 1 1
5 9640 1 1 37 ARG HD2 H -9.391 -41.919 -15.036 1.00 . A A . 37 ARG HD2 1 1
5 9641 1 1 37 ARG HD3 H -10.501 -43.052 -15.427 1.00 . A A . 37 ARG HD3 1 1
5 9642 1 1 37 ARG HE H -12.168 -41.142 -15.022 1.00 . A A . 37 ARG HE 1 1
5 9643 1 1 37 ARG HG2 H -11.557 -42.721 -13.318 1.00 . A A . 37 ARG HG2 1 1
5 9644 1 1 37 ARG HG3 H -10.409 -41.628 -12.927 1.00 . A A . 37 ARG HG3 1 1
5 9645 1 1 37 ARG HH11 H -12.751 -39.345 -16.245 1.00 . A A . 37 ARG HH11 1 1
5 9646 1 1 37 ARG HH12 H -11.607 -38.627 -17.329 1.00 . A A . 37 ARG HH12 1 1
5 9647 1 1 37 ARG HH21 H -9.062 -40.865 -16.579 1.00 . A A . 37 ARG HH21 1 1
5 9648 1 1 37 ARG HH22 H -9.528 -39.485 -17.515 1.00 . A A . 37 ARG HH22 1 1
5 9649 1 1 37 ARG N N -9.004 -42.462 -10.825 1.00 . A A . 37 ARG N 1 1
5 9650 1 1 37 ARG NE N -11.242 -41.158 -15.399 1.00 . A A . 37 ARG NE 1 1
5 9651 1 1 37 ARG NH1 N -11.837 -39.327 -16.653 1.00 . A A . 37 ARG NH1 1 1
5 9652 1 1 37 ARG NH2 N -9.750 -40.188 -16.840 1.00 . A A . 37 ARG NH2 1 1
5 9653 1 1 37 ARG O O -10.093 -45.858 -10.718 1.00 . A A . 37 ARG O 1 1
5 9654 1 1 38 SER C C -8.191 -46.368 -8.370 1.00 . A A . 38 SER C 1 1
5 9655 1 1 38 SER CA C -7.542 -46.205 -9.731 1.00 . A A . 38 SER CA 1 1
5 9656 1 1 38 SER CB C -6.032 -46.141 -9.544 1.00 . A A . 38 SER CB 1 1
5 9657 1 1 38 SER H H -7.462 -44.211 -10.489 1.00 . A A . 38 SER H 1 1
5 9658 1 1 38 SER HA H -7.775 -46.957 -10.348 1.00 . A A . 38 SER HA 1 1
5 9659 1 1 38 SER HB2 H -5.571 -46.013 -10.423 1.00 . A A . 38 SER HB2 1 1
5 9660 1 1 38 SER HB3 H -5.783 -45.396 -8.925 1.00 . A A . 38 SER HB3 1 1
5 9661 1 1 38 SER HG H -4.969 -47.149 -8.249 1.00 . A A . 38 SER HG 1 1
5 9662 1 1 38 SER N N -8.063 -45.002 -10.375 1.00 . A A . 38 SER N 1 1
5 9663 1 1 38 SER O O -8.385 -47.475 -7.891 1.00 . A A . 38 SER O 1 1
5 9664 1 1 38 SER OG O -5.555 -47.348 -8.979 1.00 . A A . 38 SER OG 1 1
5 9665 1 1 39 LEU C C -10.745 -45.348 -6.604 1.00 . A A . 39 LEU C 1 1
5 9666 1 1 39 LEU CA C -9.219 -45.240 -6.453 1.00 . A A . 39 LEU CA 1 1
5 9667 1 1 39 LEU CB C -8.896 -43.938 -5.714 1.00 . A A . 39 LEU CB 1 1
5 9668 1 1 39 LEU CD1 C -7.565 -42.679 -4.000 1.00 . A A . 39 LEU CD1 1 1
5 9669 1 1 39 LEU CD2 C -8.745 -44.786 -3.327 1.00 . A A . 39 LEU CD2 1 1
5 9670 1 1 39 LEU CG C -7.991 -44.055 -4.477 1.00 . A A . 39 LEU CG 1 1
5 9671 1 1 39 LEU H H -8.345 -44.373 -8.198 1.00 . A A . 39 LEU H 1 1
5 9672 1 1 39 LEU HA H -8.862 -46.040 -5.972 1.00 . A A . 39 LEU HA 1 1
5 9673 1 1 39 LEU HB2 H -8.446 -43.325 -6.363 1.00 . A A . 39 LEU HB2 1 1
5 9674 1 1 39 LEU HB3 H -9.763 -43.534 -5.420 1.00 . A A . 39 LEU HB3 1 1
5 9675 1 1 39 LEU HD11 H -6.976 -42.746 -3.195 1.00 . A A . 39 LEU HD11 1 1
5 9676 1 1 39 LEU HD12 H -8.359 -42.123 -3.755 1.00 . A A . 39 LEU HD12 1 1
5 9677 1 1 39 LEU HD13 H -7.059 -42.194 -4.713 1.00 . A A . 39 LEU HD13 1 1
5 9678 1 1 39 LEU HD21 H -8.167 -44.869 -2.516 1.00 . A A . 39 LEU HD21 1 1
5 9679 1 1 39 LEU HD22 H -9.018 -45.706 -3.606 1.00 . A A . 39 LEU HD22 1 1
5 9680 1 1 39 LEU HD23 H -9.571 -44.286 -3.066 1.00 . A A . 39 LEU HD23 1 1
5 9681 1 1 39 LEU HG H -7.170 -44.564 -4.736 1.00 . A A . 39 LEU HG 1 1
5 9682 1 1 39 LEU N N -8.545 -45.247 -7.756 1.00 . A A . 39 LEU N 1 1
5 9683 1 1 39 LEU O O -11.475 -45.414 -5.616 1.00 . A A . 39 LEU O 1 1
5 9684 1 1 40 GLY C C -13.382 -44.159 -8.302 1.00 . A A . 40 GLY C 1 1
5 9685 1 1 40 GLY CA C -12.650 -45.485 -8.113 1.00 . A A . 40 GLY CA 1 1
5 9686 1 1 40 GLY H H -10.585 -45.316 -8.613 1.00 . A A . 40 GLY H 1 1
5 9687 1 1 40 GLY HA2 H -12.749 -46.035 -8.942 1.00 . A A . 40 GLY HA2 1 1
5 9688 1 1 40 GLY HA3 H -13.054 -45.974 -7.339 1.00 . A A . 40 GLY HA3 1 1
5 9689 1 1 40 GLY N N -11.222 -45.374 -7.845 1.00 . A A . 40 GLY N 1 1
5 9690 1 1 40 GLY O O -14.593 -44.140 -8.517 1.00 . A A . 40 GLY O 1 1
5 9691 1 1 41 GLN C C -13.481 -41.364 -9.856 1.00 . A A . 41 GLN C 1 1
5 9692 1 1 41 GLN CA C -13.277 -41.737 -8.389 1.00 . A A . 41 GLN CA 1 1
5 9693 1 1 41 GLN CB C -12.427 -40.658 -7.718 1.00 . A A . 41 GLN CB 1 1
5 9694 1 1 41 GLN CD C -13.304 -41.075 -5.368 1.00 . A A . 41 GLN CD 1 1
5 9695 1 1 41 GLN CG C -12.087 -40.921 -6.244 1.00 . A A . 41 GLN CG 1 1
5 9696 1 1 41 GLN H H -11.676 -43.110 -8.101 1.00 . A A . 41 GLN H 1 1
5 9697 1 1 41 GLN HA H -14.161 -41.836 -7.931 1.00 . A A . 41 GLN HA 1 1
5 9698 1 1 41 GLN HB2 H -11.570 -40.580 -8.226 1.00 . A A . 41 GLN HB2 1 1
5 9699 1 1 41 GLN HB3 H -12.927 -39.793 -7.772 1.00 . A A . 41 GLN HB3 1 1
5 9700 1 1 41 GLN HE21 H -13.942 -39.229 -5.821 1.00 . A A . 41 GLN HE21 1 1
5 9701 1 1 41 GLN HE22 H -14.935 -40.112 -4.710 1.00 . A A . 41 GLN HE22 1 1
5 9702 1 1 41 GLN HG2 H -11.550 -41.762 -6.180 1.00 . A A . 41 GLN HG2 1 1
5 9703 1 1 41 GLN HG3 H -11.547 -40.154 -5.894 1.00 . A A . 41 GLN HG3 1 1
5 9704 1 1 41 GLN N N -12.663 -43.047 -8.246 1.00 . A A . 41 GLN N 1 1
5 9705 1 1 41 GLN NE2 N -14.124 -40.059 -5.294 1.00 . A A . 41 GLN NE2 1 1
5 9706 1 1 41 GLN O O -12.760 -41.841 -10.739 1.00 . A A . 41 GLN O 1 1
5 9707 1 1 41 GLN OE1 O -13.495 -42.091 -4.745 1.00 . A A . 41 GLN OE1 1 1
5 9708 1 1 42 ASN C C -14.787 -38.567 -11.744 1.00 . A A . 42 ASN C 1 1
5 9709 1 1 42 ASN CA C -14.778 -40.087 -11.481 1.00 . A A . 42 ASN CA 1 1
5 9710 1 1 42 ASN CB C -16.140 -40.693 -11.837 1.00 . A A . 42 ASN CB 1 1
5 9711 1 1 42 ASN CG C -17.291 -40.109 -11.027 1.00 . A A . 42 ASN CG 1 1
5 9712 1 1 42 ASN H H -14.946 -40.086 -9.353 1.00 . A A . 42 ASN H 1 1
5 9713 1 1 42 ASN HA H -14.027 -40.460 -12.025 1.00 . A A . 42 ASN HA 1 1
5 9714 1 1 42 ASN HB2 H -16.319 -40.527 -12.806 1.00 . A A . 42 ASN HB2 1 1
5 9715 1 1 42 ASN HB3 H -16.104 -41.678 -11.668 1.00 . A A . 42 ASN HB3 1 1
5 9716 1 1 42 ASN HD21 H -18.543 -40.440 -12.544 1.00 . A A . 42 ASN HD21 1 1
5 9717 1 1 42 ASN HD22 H -19.244 -39.718 -11.134 1.00 . A A . 42 ASN HD22 1 1
5 9718 1 1 42 ASN N N -14.438 -40.488 -10.115 1.00 . A A . 42 ASN N 1 1
5 9719 1 1 42 ASN ND2 N -18.448 -40.087 -11.613 1.00 . A A . 42 ASN ND2 1 1
5 9720 1 1 42 ASN O O -15.778 -38.011 -12.237 1.00 . A A . 42 ASN O 1 1
5 9721 1 1 42 ASN OD1 O -17.133 -39.684 -9.883 1.00 . A A . 42 ASN OD1 1 1
5 9722 1 1 43 PRO C C -13.776 -36.052 -13.166 1.00 . A A . 43 PRO C 1 1
5 9723 1 1 43 PRO CA C -13.759 -36.425 -11.679 1.00 . A A . 43 PRO CA 1 1
5 9724 1 1 43 PRO CB C -12.513 -35.884 -10.986 1.00 . A A . 43 PRO CB 1 1
5 9725 1 1 43 PRO CD C -12.360 -38.245 -10.902 1.00 . A A . 43 PRO CD 1 1
5 9726 1 1 43 PRO CG C -11.537 -36.973 -11.084 1.00 . A A . 43 PRO CG 1 1
5 9727 1 1 43 PRO HA H -14.618 -36.071 -11.309 1.00 . A A . 43 PRO HA 1 1
5 9728 1 1 43 PRO HB2 H -12.163 -35.069 -11.449 1.00 . A A . 43 PRO HB2 1 1
5 9729 1 1 43 PRO HB3 H -12.693 -35.671 -10.026 1.00 . A A . 43 PRO HB3 1 1
5 9730 1 1 43 PRO HD2 H -11.973 -39.009 -11.417 1.00 . A A . 43 PRO HD2 1 1
5 9731 1 1 43 PRO HD3 H -12.437 -38.497 -9.938 1.00 . A A . 43 PRO HD3 1 1
5 9732 1 1 43 PRO HG2 H -11.091 -36.953 -11.978 1.00 . A A . 43 PRO HG2 1 1
5 9733 1 1 43 PRO HG3 H -10.848 -36.880 -10.365 1.00 . A A . 43 PRO HG3 1 1
5 9734 1 1 43 PRO N N -13.681 -37.875 -11.445 1.00 . A A . 43 PRO N 1 1
5 9735 1 1 43 PRO O O -13.223 -36.754 -14.027 1.00 . A A . 43 PRO O 1 1
5 9736 1 1 44 THR C C -13.082 -33.852 -15.146 1.00 . A A . 44 THR C 1 1
5 9737 1 1 44 THR CA C -14.464 -34.418 -14.839 1.00 . A A . 44 THR CA 1 1
5 9738 1 1 44 THR CB C -15.505 -33.293 -15.017 1.00 . A A . 44 THR CB 1 1
5 9739 1 1 44 THR CG2 C -16.899 -33.771 -14.616 1.00 . A A . 44 THR CG2 1 1
5 9740 1 1 44 THR H H -14.866 -34.418 -12.731 1.00 . A A . 44 THR H 1 1
5 9741 1 1 44 THR HA H -14.722 -35.189 -15.422 1.00 . A A . 44 THR HA 1 1
5 9742 1 1 44 THR HB H -15.517 -32.963 -15.960 1.00 . A A . 44 THR HB 1 1
5 9743 1 1 44 THR HG1 H -15.348 -31.363 -14.657 1.00 . A A . 44 THR HG1 1 1
5 9744 1 1 44 THR HG21 H -17.575 -33.043 -14.731 1.00 . A A . 44 THR HG21 1 1
5 9745 1 1 44 THR HG22 H -16.918 -34.060 -13.659 1.00 . A A . 44 THR HG22 1 1
5 9746 1 1 44 THR HG23 H -17.187 -34.548 -15.177 1.00 . A A . 44 THR HG23 1 1
5 9747 1 1 44 THR N N -14.412 -34.930 -13.460 1.00 . A A . 44 THR N 1 1
5 9748 1 1 44 THR O O -12.326 -33.557 -14.225 1.00 . A A . 44 THR O 1 1
5 9749 1 1 44 THR OG1 O -15.134 -32.177 -14.201 1.00 . A A . 44 THR OG1 1 1
5 9750 1 1 45 GLU C C -11.355 -31.633 -16.378 1.00 . A A . 45 GLU C 1 1
5 9751 1 1 45 GLU CA C -11.448 -33.109 -16.746 1.00 . A A . 45 GLU CA 1 1
5 9752 1 1 45 GLU CB C -11.130 -33.328 -18.201 1.00 . A A . 45 GLU CB 1 1
5 9753 1 1 45 GLU CD C -10.485 -35.116 -19.868 1.00 . A A . 45 GLU CD 1 1
5 9754 1 1 45 GLU CG C -11.153 -34.817 -18.548 1.00 . A A . 45 GLU CG 1 1
5 9755 1 1 45 GLU H H -13.400 -33.902 -17.126 1.00 . A A . 45 GLU H 1 1
5 9756 1 1 45 GLU HA H -10.789 -33.626 -16.200 1.00 . A A . 45 GLU HA 1 1
5 9757 1 1 45 GLU HB2 H -11.809 -32.847 -18.755 1.00 . A A . 45 GLU HB2 1 1
5 9758 1 1 45 GLU HB3 H -10.221 -32.958 -18.391 1.00 . A A . 45 GLU HB3 1 1
5 9759 1 1 45 GLU HG2 H -10.677 -35.325 -17.830 1.00 . A A . 45 GLU HG2 1 1
5 9760 1 1 45 GLU HG3 H -12.104 -35.123 -18.599 1.00 . A A . 45 GLU HG3 1 1
5 9761 1 1 45 GLU N N -12.753 -33.664 -16.401 1.00 . A A . 45 GLU N 1 1
5 9762 1 1 45 GLU O O -10.264 -31.088 -16.220 1.00 . A A . 45 GLU O 1 1
5 9763 1 1 45 GLU OE1 O -9.703 -36.097 -19.936 1.00 . A A . 45 GLU OE1 1 1
5 9764 1 1 45 GLU OE2 O -10.741 -34.392 -20.844 1.00 . A A . 45 GLU OE2 1 1
5 9765 1 1 46 ALA C C -12.125 -29.652 -14.194 1.00 . A A . 46 ALA C 1 1
5 9766 1 1 46 ALA CA C -12.525 -29.628 -15.683 1.00 . A A . 46 ALA CA 1 1
5 9767 1 1 46 ALA CB C -13.952 -29.031 -15.826 1.00 . A A . 46 ALA CB 1 1
5 9768 1 1 46 ALA H H -13.360 -31.455 -16.396 1.00 . A A . 46 ALA H 1 1
5 9769 1 1 46 ALA HA H -11.870 -29.110 -16.233 1.00 . A A . 46 ALA HA 1 1
5 9770 1 1 46 ALA HB1 H -14.235 -29.004 -16.785 1.00 . A A . 46 ALA HB1 1 1
5 9771 1 1 46 ALA HB2 H -13.988 -28.097 -15.469 1.00 . A A . 46 ALA HB2 1 1
5 9772 1 1 46 ALA HB3 H -14.622 -29.577 -15.323 1.00 . A A . 46 ALA HB3 1 1
5 9773 1 1 46 ALA N N -12.498 -30.992 -16.188 1.00 . A A . 46 ALA N 1 1
5 9774 1 1 46 ALA O O -11.350 -28.833 -13.769 1.00 . A A . 46 ALA O 1 1
5 9775 1 1 47 GLU C C -10.792 -31.101 -11.902 1.00 . A A . 47 GLU C 1 1
5 9776 1 1 47 GLU CA C -12.272 -30.752 -12.014 1.00 . A A . 47 GLU CA 1 1
5 9777 1 1 47 GLU CB C -13.100 -31.856 -11.364 1.00 . A A . 47 GLU CB 1 1
5 9778 1 1 47 GLU CD C -14.628 -30.790 -9.624 1.00 . A A . 47 GLU CD 1 1
5 9779 1 1 47 GLU CG C -14.520 -31.456 -10.989 1.00 . A A . 47 GLU CG 1 1
5 9780 1 1 47 GLU H H -13.252 -31.288 -13.845 1.00 . A A . 47 GLU H 1 1
5 9781 1 1 47 GLU HA H -12.470 -29.875 -11.578 1.00 . A A . 47 GLU HA 1 1
5 9782 1 1 47 GLU HB2 H -13.153 -32.623 -12.002 1.00 . A A . 47 GLU HB2 1 1
5 9783 1 1 47 GLU HB3 H -12.631 -32.147 -10.530 1.00 . A A . 47 GLU HB3 1 1
5 9784 1 1 47 GLU HG2 H -14.861 -30.817 -11.680 1.00 . A A . 47 GLU HG2 1 1
5 9785 1 1 47 GLU HG3 H -15.090 -32.278 -10.986 1.00 . A A . 47 GLU HG3 1 1
5 9786 1 1 47 GLU N N -12.623 -30.626 -13.437 1.00 . A A . 47 GLU N 1 1
5 9787 1 1 47 GLU O O -10.083 -30.591 -11.061 1.00 . A A . 47 GLU O 1 1
5 9788 1 1 47 GLU OE1 O -15.340 -29.771 -9.517 1.00 . A A . 47 GLU OE1 1 1
5 9789 1 1 47 GLU OE2 O -14.098 -31.355 -8.630 1.00 . A A . 47 GLU OE2 1 1
5 9790 1 1 48 LEU C C -8.035 -31.073 -13.116 1.00 . A A . 48 LEU C 1 1
5 9791 1 1 48 LEU CA C -8.881 -32.302 -12.810 1.00 . A A . 48 LEU CA 1 1
5 9792 1 1 48 LEU CB C -8.607 -33.396 -13.847 1.00 . A A . 48 LEU CB 1 1
5 9793 1 1 48 LEU CD1 C -8.898 -35.750 -14.712 1.00 . A A . 48 LEU CD1 1 1
5 9794 1 1 48 LEU CD2 C -8.417 -35.373 -12.289 1.00 . A A . 48 LEU CD2 1 1
5 9795 1 1 48 LEU CG C -9.130 -34.808 -13.527 1.00 . A A . 48 LEU CG 1 1
5 9796 1 1 48 LEU H H -10.924 -32.351 -13.480 1.00 . A A . 48 LEU H 1 1
5 9797 1 1 48 LEU HA H -8.670 -32.639 -11.893 1.00 . A A . 48 LEU HA 1 1
5 9798 1 1 48 LEU HB2 H -9.025 -33.105 -14.707 1.00 . A A . 48 LEU HB2 1 1
5 9799 1 1 48 LEU HB3 H -7.616 -33.458 -13.961 1.00 . A A . 48 LEU HB3 1 1
5 9800 1 1 48 LEU HD11 H -9.236 -36.669 -14.510 1.00 . A A . 48 LEU HD11 1 1
5 9801 1 1 48 LEU HD12 H -7.924 -35.821 -14.928 1.00 . A A . 48 LEU HD12 1 1
5 9802 1 1 48 LEU HD13 H -9.372 -35.421 -15.529 1.00 . A A . 48 LEU HD13 1 1
5 9803 1 1 48 LEU HD21 H -8.749 -36.290 -12.072 1.00 . A A . 48 LEU HD21 1 1
5 9804 1 1 48 LEU HD22 H -8.573 -34.792 -11.490 1.00 . A A . 48 LEU HD22 1 1
5 9805 1 1 48 LEU HD23 H -7.430 -35.430 -12.439 1.00 . A A . 48 LEU HD23 1 1
5 9806 1 1 48 LEU HG H -10.112 -34.746 -13.349 1.00 . A A . 48 LEU HG 1 1
5 9807 1 1 48 LEU N N -10.310 -31.949 -12.801 1.00 . A A . 48 LEU N 1 1
5 9808 1 1 48 LEU O O -6.950 -30.930 -12.588 1.00 . A A . 48 LEU O 1 1
5 9809 1 1 49 GLN C C -7.798 -28.052 -13.076 1.00 . A A . 49 GLN C 1 1
5 9810 1 1 49 GLN CA C -7.812 -28.963 -14.304 1.00 . A A . 49 GLN CA 1 1
5 9811 1 1 49 GLN CB C -8.490 -28.248 -15.468 1.00 . A A . 49 GLN CB 1 1
5 9812 1 1 49 GLN CD C -6.450 -27.773 -16.895 1.00 . A A . 49 GLN CD 1 1
5 9813 1 1 49 GLN CG C -7.794 -28.464 -16.805 1.00 . A A . 49 GLN CG 1 1
5 9814 1 1 49 GLN H H -9.422 -30.370 -14.393 1.00 . A A . 49 GLN H 1 1
5 9815 1 1 49 GLN HA H -6.886 -29.229 -14.571 1.00 . A A . 49 GLN HA 1 1
5 9816 1 1 49 GLN HB2 H -9.428 -28.585 -15.544 1.00 . A A . 49 GLN HB2 1 1
5 9817 1 1 49 GLN HB3 H -8.502 -27.267 -15.274 1.00 . A A . 49 GLN HB3 1 1
5 9818 1 1 49 GLN HE21 H -7.303 -25.973 -16.690 1.00 . A A . 49 GLN HE21 1 1
5 9819 1 1 49 GLN HE22 H -5.586 -25.967 -16.918 1.00 . A A . 49 GLN HE22 1 1
5 9820 1 1 49 GLN HG2 H -7.654 -29.445 -16.939 1.00 . A A . 49 GLN HG2 1 1
5 9821 1 1 49 GLN HG3 H -8.380 -28.108 -17.533 1.00 . A A . 49 GLN HG3 1 1
5 9822 1 1 49 GLN N N -8.534 -30.192 -13.969 1.00 . A A . 49 GLN N 1 1
5 9823 1 1 49 GLN NE2 N -6.446 -26.469 -16.829 1.00 . A A . 49 GLN NE2 1 1
5 9824 1 1 49 GLN O O -6.783 -27.510 -12.741 1.00 . A A . 49 GLN O 1 1
5 9825 1 1 49 GLN OE1 O -5.435 -28.419 -17.063 1.00 . A A . 49 GLN OE1 1 1
5 9826 1 1 50 ASP C C -8.179 -27.564 -10.090 1.00 . A A . 50 ASP C 1 1
5 9827 1 1 50 ASP CA C -9.094 -27.102 -11.222 1.00 . A A . 50 ASP CA 1 1
5 9828 1 1 50 ASP CB C -10.563 -27.116 -10.793 1.00 . A A . 50 ASP CB 1 1
5 9829 1 1 50 ASP CG C -10.910 -25.963 -9.878 1.00 . A A . 50 ASP CG 1 1
5 9830 1 1 50 ASP H H -9.728 -28.437 -12.756 1.00 . A A . 50 ASP H 1 1
5 9831 1 1 50 ASP HA H -8.818 -26.176 -11.480 1.00 . A A . 50 ASP HA 1 1
5 9832 1 1 50 ASP HB2 H -11.139 -27.058 -11.608 1.00 . A A . 50 ASP HB2 1 1
5 9833 1 1 50 ASP HB3 H -10.752 -27.971 -10.311 1.00 . A A . 50 ASP HB3 1 1
5 9834 1 1 50 ASP N N -8.932 -27.933 -12.420 1.00 . A A . 50 ASP N 1 1
5 9835 1 1 50 ASP O O -7.521 -26.782 -9.439 1.00 . A A . 50 ASP O 1 1
5 9836 1 1 50 ASP OD1 O -10.367 -24.838 -10.057 1.00 . A A . 50 ASP OD1 1 1
5 9837 1 1 50 ASP OD2 O -11.863 -26.130 -9.105 1.00 . A A . 50 ASP OD2 1 1
5 9838 1 1 51 MET C C -5.790 -29.179 -9.076 1.00 . A A . 51 MET C 1 1
5 9839 1 1 51 MET CA C -7.276 -29.454 -8.830 1.00 . A A . 51 MET CA 1 1
5 9840 1 1 51 MET CB C -7.461 -30.969 -8.762 1.00 . A A . 51 MET CB 1 1
5 9841 1 1 51 MET CE C -10.846 -33.307 -7.954 1.00 . A A . 51 MET CE 1 1
5 9842 1 1 51 MET CG C -8.822 -31.389 -8.202 1.00 . A A . 51 MET CG 1 1
5 9843 1 1 51 MET H H -8.717 -29.455 -10.419 1.00 . A A . 51 MET H 1 1
5 9844 1 1 51 MET HA H -7.578 -29.009 -7.987 1.00 . A A . 51 MET HA 1 1
5 9845 1 1 51 MET HB2 H -7.369 -31.340 -9.686 1.00 . A A . 51 MET HB2 1 1
5 9846 1 1 51 MET HB3 H -6.745 -31.349 -8.177 1.00 . A A . 51 MET HB3 1 1
5 9847 1 1 51 MET HE1 H -11.157 -34.255 -8.021 1.00 . A A . 51 MET HE1 1 1
5 9848 1 1 51 MET HE2 H -11.421 -32.751 -8.554 1.00 . A A . 51 MET HE2 1 1
5 9849 1 1 51 MET HE3 H -10.995 -33.000 -7.014 1.00 . A A . 51 MET HE3 1 1
5 9850 1 1 51 MET HG2 H -8.810 -31.117 -7.240 1.00 . A A . 51 MET HG2 1 1
5 9851 1 1 51 MET HG3 H -9.495 -30.838 -8.696 1.00 . A A . 51 MET HG3 1 1
5 9852 1 1 51 MET N N -8.140 -28.854 -9.867 1.00 . A A . 51 MET N 1 1
5 9853 1 1 51 MET O O -4.988 -29.193 -8.151 1.00 . A A . 51 MET O 1 1
5 9854 1 1 51 MET SD S -9.093 -33.163 -8.414 1.00 . A A . 51 MET SD 1 1
5 9855 1 1 52 ILE C C -3.945 -27.012 -10.474 1.00 . A A . 52 ILE C 1 1
5 9856 1 1 52 ILE CA C -4.055 -28.527 -10.631 1.00 . A A . 52 ILE CA 1 1
5 9857 1 1 52 ILE CB C -3.626 -29.013 -12.048 1.00 . A A . 52 ILE CB 1 1
5 9858 1 1 52 ILE CD1 C -2.360 -31.182 -12.794 1.00 . A A . 52 ILE CD1 1 1
5 9859 1 1 52 ILE CG1 C -3.540 -30.551 -12.006 1.00 . A A . 52 ILE CG1 1 1
5 9860 1 1 52 ILE CG2 C -2.310 -28.332 -12.506 1.00 . A A . 52 ILE CG2 1 1
5 9861 1 1 52 ILE H H -6.093 -29.018 -11.060 1.00 . A A . 52 ILE H 1 1
5 9862 1 1 52 ILE HA H -3.465 -28.971 -9.957 1.00 . A A . 52 ILE HA 1 1
5 9863 1 1 52 ILE HB H -4.299 -28.757 -12.741 1.00 . A A . 52 ILE HB 1 1
5 9864 1 1 52 ILE HD11 H -2.372 -32.179 -12.720 1.00 . A A . 52 ILE HD11 1 1
5 9865 1 1 52 ILE HD12 H -1.481 -30.858 -12.444 1.00 . A A . 52 ILE HD12 1 1
5 9866 1 1 52 ILE HD13 H -2.410 -30.945 -13.765 1.00 . A A . 52 ILE HD13 1 1
5 9867 1 1 52 ILE HG12 H -3.455 -30.825 -11.048 1.00 . A A . 52 ILE HG12 1 1
5 9868 1 1 52 ILE HG13 H -4.393 -30.913 -12.382 1.00 . A A . 52 ILE HG13 1 1
5 9869 1 1 52 ILE HG21 H -2.041 -28.649 -13.416 1.00 . A A . 52 ILE HG21 1 1
5 9870 1 1 52 ILE HG22 H -1.562 -28.537 -11.875 1.00 . A A . 52 ILE HG22 1 1
5 9871 1 1 52 ILE HG23 H -2.416 -27.338 -12.545 1.00 . A A . 52 ILE HG23 1 1
5 9872 1 1 52 ILE N N -5.425 -28.930 -10.321 1.00 . A A . 52 ILE N 1 1
5 9873 1 1 52 ILE O O -3.018 -26.524 -9.840 1.00 . A A . 52 ILE O 1 1
5 9874 1 1 53 ILE C C -4.862 -24.273 -9.495 1.00 . A A . 53 ILE C 1 1
5 9875 1 1 53 ILE CA C -4.904 -24.803 -10.948 1.00 . A A . 53 ILE CA 1 1
5 9876 1 1 53 ILE CB C -6.178 -24.230 -11.708 1.00 . A A . 53 ILE CB 1 1
5 9877 1 1 53 ILE CD1 C -7.320 -24.250 -14.036 1.00 . A A . 53 ILE CD1 1 1
5 9878 1 1 53 ILE CG1 C -6.014 -24.412 -13.216 1.00 . A A . 53 ILE CG1 1 1
5 9879 1 1 53 ILE CG2 C -6.428 -22.754 -11.385 1.00 . A A . 53 ILE CG2 1 1
5 9880 1 1 53 ILE H H -5.667 -26.737 -11.463 1.00 . A A . 53 ILE H 1 1
5 9881 1 1 53 ILE HA H -4.046 -24.545 -11.391 1.00 . A A . 53 ILE HA 1 1
5 9882 1 1 53 ILE HB H -6.996 -24.725 -11.415 1.00 . A A . 53 ILE HB 1 1
5 9883 1 1 53 ILE HD11 H -7.148 -24.381 -15.013 1.00 . A A . 53 ILE HD11 1 1
5 9884 1 1 53 ILE HD12 H -7.711 -23.338 -13.912 1.00 . A A . 53 ILE HD12 1 1
5 9885 1 1 53 ILE HD13 H -8.007 -24.920 -13.753 1.00 . A A . 53 ILE HD13 1 1
5 9886 1 1 53 ILE HG12 H -5.353 -23.733 -13.535 1.00 . A A . 53 ILE HG12 1 1
5 9887 1 1 53 ILE HG13 H -5.652 -25.331 -13.374 1.00 . A A . 53 ILE HG13 1 1
5 9888 1 1 53 ILE HG21 H -7.233 -22.412 -11.871 1.00 . A A . 53 ILE HG21 1 1
5 9889 1 1 53 ILE HG22 H -5.646 -22.191 -11.651 1.00 . A A . 53 ILE HG22 1 1
5 9890 1 1 53 ILE HG23 H -6.583 -22.622 -10.406 1.00 . A A . 53 ILE HG23 1 1
5 9891 1 1 53 ILE N N -4.907 -26.276 -11.005 1.00 . A A . 53 ILE N 1 1
5 9892 1 1 53 ILE O O -4.249 -23.245 -9.241 1.00 . A A . 53 ILE O 1 1
5 9893 1 1 54 GLU C C -3.980 -24.396 -6.607 1.00 . A A . 54 GLU C 1 1
5 9894 1 1 54 GLU CA C -5.401 -24.677 -7.135 1.00 . A A . 54 GLU CA 1 1
5 9895 1 1 54 GLU CB C -5.968 -25.852 -6.336 1.00 . A A . 54 GLU CB 1 1
5 9896 1 1 54 GLU CD C -7.910 -26.979 -5.210 1.00 . A A . 54 GLU CD 1 1
5 9897 1 1 54 GLU CG C -7.470 -25.828 -6.098 1.00 . A A . 54 GLU CG 1 1
5 9898 1 1 54 GLU H H -5.903 -25.860 -8.835 1.00 . A A . 54 GLU H 1 1
5 9899 1 1 54 GLU HA H -5.954 -23.846 -7.072 1.00 . A A . 54 GLU HA 1 1
5 9900 1 1 54 GLU HB2 H -5.751 -26.694 -6.830 1.00 . A A . 54 GLU HB2 1 1
5 9901 1 1 54 GLU HB3 H -5.518 -25.863 -5.443 1.00 . A A . 54 GLU HB3 1 1
5 9902 1 1 54 GLU HG2 H -7.716 -24.966 -5.656 1.00 . A A . 54 GLU HG2 1 1
5 9903 1 1 54 GLU HG3 H -7.940 -25.899 -6.977 1.00 . A A . 54 GLU HG3 1 1
5 9904 1 1 54 GLU N N -5.432 -25.023 -8.557 1.00 . A A . 54 GLU N 1 1
5 9905 1 1 54 GLU O O -3.803 -23.600 -5.683 1.00 . A A . 54 GLU O 1 1
5 9906 1 1 54 GLU OE1 O -9.117 -27.105 -4.893 1.00 . A A . 54 GLU OE1 1 1
5 9907 1 1 54 GLU OE2 O -7.026 -27.764 -4.788 1.00 . A A . 54 GLU OE2 1 1
5 9908 1 1 55 VAL C C -0.598 -24.588 -7.792 1.00 . A A . 55 VAL C 1 1
5 9909 1 1 55 VAL CA C -1.598 -24.947 -6.687 1.00 . A A . 55 VAL CA 1 1
5 9910 1 1 55 VAL CB C -1.106 -26.274 -6.010 1.00 . A A . 55 VAL CB 1 1
5 9911 1 1 55 VAL CG1 C -0.703 -26.021 -4.535 1.00 . A A . 55 VAL CG1 1 1
5 9912 1 1 55 VAL CG2 C -2.210 -27.394 -6.064 1.00 . A A . 55 VAL CG2 1 1
5 9913 1 1 55 VAL H H -3.192 -25.707 -7.910 1.00 . A A . 55 VAL H 1 1
5 9914 1 1 55 VAL HA H -1.669 -24.174 -6.056 1.00 . A A . 55 VAL HA 1 1
5 9915 1 1 55 VAL HB H -0.300 -26.584 -6.513 1.00 . A A . 55 VAL HB 1 1
5 9916 1 1 55 VAL HG11 H -0.389 -26.865 -4.100 1.00 . A A . 55 VAL HG11 1 1
5 9917 1 1 55 VAL HG12 H -1.477 -25.673 -4.007 1.00 . A A . 55 VAL HG12 1 1
5 9918 1 1 55 VAL HG13 H 0.036 -25.351 -4.476 1.00 . A A . 55 VAL HG13 1 1
5 9919 1 1 55 VAL HG21 H -1.888 -28.236 -5.630 1.00 . A A . 55 VAL HG21 1 1
5 9920 1 1 55 VAL HG22 H -2.456 -27.609 -7.009 1.00 . A A . 55 VAL HG22 1 1
5 9921 1 1 55 VAL HG23 H -3.041 -27.102 -5.589 1.00 . A A . 55 VAL HG23 1 1
5 9922 1 1 55 VAL N N -2.991 -25.081 -7.156 1.00 . A A . 55 VAL N 1 1
5 9923 1 1 55 VAL O O 0.542 -24.254 -7.518 1.00 . A A . 55 VAL O 1 1
5 9924 1 1 56 ASP C C -0.105 -22.838 -10.454 1.00 . A A . 56 ASP C 1 1
5 9925 1 1 56 ASP CA C -0.168 -24.339 -10.196 1.00 . A A . 56 ASP CA 1 1
5 9926 1 1 56 ASP CB C -0.695 -25.037 -11.437 1.00 . A A . 56 ASP CB 1 1
5 9927 1 1 56 ASP CG C 0.298 -25.036 -12.582 1.00 . A A . 56 ASP CG 1 1
5 9928 1 1 56 ASP H H -1.979 -24.884 -9.200 1.00 . A A . 56 ASP H 1 1
5 9929 1 1 56 ASP HA H 0.740 -24.688 -9.962 1.00 . A A . 56 ASP HA 1 1
5 9930 1 1 56 ASP HB2 H -0.910 -25.985 -11.204 1.00 . A A . 56 ASP HB2 1 1
5 9931 1 1 56 ASP HB3 H -1.527 -24.571 -11.738 1.00 . A A . 56 ASP HB3 1 1
5 9932 1 1 56 ASP N N -1.025 -24.635 -9.035 1.00 . A A . 56 ASP N 1 1
5 9933 1 1 56 ASP O O -0.348 -22.373 -11.555 1.00 . A A . 56 ASP O 1 1
5 9934 1 1 56 ASP OD1 O 0.004 -24.467 -13.664 1.00 . A A . 56 ASP OD1 1 1
5 9935 1 1 56 ASP OD2 O 1.341 -25.692 -12.437 1.00 . A A . 56 ASP OD2 1 1
5 9936 1 1 57 ALA C C 1.415 -20.146 -10.427 1.00 . A A . 57 ALA C 1 1
5 9937 1 1 57 ALA CA C 0.272 -20.612 -9.519 1.00 . A A . 57 ALA CA 1 1
5 9938 1 1 57 ALA CB C 0.414 -19.999 -8.117 1.00 . A A . 57 ALA CB 1 1
5 9939 1 1 57 ALA H H 0.436 -22.513 -8.546 1.00 . A A . 57 ALA H 1 1
5 9940 1 1 57 ALA HA H -0.595 -20.340 -9.936 1.00 . A A . 57 ALA HA 1 1
5 9941 1 1 57 ALA HB1 H -0.329 -20.299 -7.518 1.00 . A A . 57 ALA HB1 1 1
5 9942 1 1 57 ALA HB2 H 0.391 -19.000 -8.158 1.00 . A A . 57 ALA HB2 1 1
5 9943 1 1 57 ALA HB3 H 1.279 -20.270 -7.693 1.00 . A A . 57 ALA HB3 1 1
5 9944 1 1 57 ALA N N 0.220 -22.077 -9.420 1.00 . A A . 57 ALA N 1 1
5 9945 1 1 57 ALA O O 1.471 -18.985 -10.831 1.00 . A A . 57 ALA O 1 1
5 9946 1 1 58 ASP C C 2.994 -20.857 -13.138 1.00 . A A . 58 ASP C 1 1
5 9947 1 1 58 ASP CA C 3.421 -20.745 -11.662 1.00 . A A . 58 ASP CA 1 1
5 9948 1 1 58 ASP CB C 4.632 -21.662 -11.397 1.00 . A A . 58 ASP CB 1 1
5 9949 1 1 58 ASP CG C 4.414 -23.104 -11.877 1.00 . A A . 58 ASP CG 1 1
5 9950 1 1 58 ASP H H 2.245 -21.974 -10.359 1.00 . A A . 58 ASP H 1 1
5 9951 1 1 58 ASP HA H 3.649 -19.795 -11.452 1.00 . A A . 58 ASP HA 1 1
5 9952 1 1 58 ASP HB2 H 5.428 -21.287 -11.874 1.00 . A A . 58 ASP HB2 1 1
5 9953 1 1 58 ASP HB3 H 4.811 -21.680 -10.413 1.00 . A A . 58 ASP HB3 1 1
5 9954 1 1 58 ASP N N 2.317 -21.055 -10.748 1.00 . A A . 58 ASP N 1 1
5 9955 1 1 58 ASP O O 3.725 -20.431 -14.036 1.00 . A A . 58 ASP O 1 1
5 9956 1 1 58 ASP OD1 O 5.393 -23.847 -11.961 1.00 . A A . 58 ASP OD1 1 1
5 9957 1 1 58 ASP OD2 O 3.261 -23.530 -12.112 1.00 . A A . 58 ASP OD2 1 1
5 9958 1 1 59 GLY C C 1.879 -22.473 -15.658 1.00 . A A . 59 GLY C 1 1
5 9959 1 1 59 GLY CA C 1.258 -21.451 -14.725 1.00 . A A . 59 GLY CA 1 1
5 9960 1 1 59 GLY H H 1.263 -21.756 -12.621 1.00 . A A . 59 GLY H 1 1
5 9961 1 1 59 GLY HA2 H 0.282 -21.651 -14.632 1.00 . A A . 59 GLY HA2 1 1
5 9962 1 1 59 GLY HA3 H 1.374 -20.540 -15.122 1.00 . A A . 59 GLY HA3 1 1
5 9963 1 1 59 GLY N N 1.799 -21.390 -13.381 1.00 . A A . 59 GLY N 1 1
5 9964 1 1 59 GLY O O 1.695 -22.375 -16.865 1.00 . A A . 59 GLY O 1 1
5 9965 1 1 60 ASN C C 2.449 -25.626 -16.369 1.00 . A A . 60 ASN C 1 1
5 9966 1 1 60 ASN CA C 3.305 -24.388 -16.023 1.00 . A A . 60 ASN CA 1 1
5 9967 1 1 60 ASN CB C 4.645 -24.785 -15.417 1.00 . A A . 60 ASN CB 1 1
5 9968 1 1 60 ASN CG C 4.625 -26.135 -14.768 1.00 . A A . 60 ASN CG 1 1
5 9969 1 1 60 ASN H H 2.752 -23.501 -14.161 1.00 . A A . 60 ASN H 1 1
5 9970 1 1 60 ASN HA H 3.443 -23.878 -16.872 1.00 . A A . 60 ASN HA 1 1
5 9971 1 1 60 ASN HB2 H 5.336 -24.797 -16.140 1.00 . A A . 60 ASN HB2 1 1
5 9972 1 1 60 ASN HB3 H 4.900 -24.110 -14.725 1.00 . A A . 60 ASN HB3 1 1
5 9973 1 1 60 ASN HD21 H 6.094 -26.785 -15.956 1.00 . A A . 60 ASN HD21 1 1
5 9974 1 1 60 ASN HD22 H 5.491 -27.935 -14.810 1.00 . A A . 60 ASN HD22 1 1
5 9975 1 1 60 ASN N N 2.637 -23.432 -15.152 1.00 . A A . 60 ASN N 1 1
5 9976 1 1 60 ASN ND2 N 5.469 -27.020 -15.212 1.00 . A A . 60 ASN ND2 1 1
5 9977 1 1 60 ASN O O 2.841 -26.441 -17.205 1.00 . A A . 60 ASN O 1 1
5 9978 1 1 60 ASN OD1 O 3.849 -26.379 -13.867 1.00 . A A . 60 ASN OD1 1 1
5 9979 1 1 61 GLY C C 0.487 -28.144 -15.371 1.00 . A A . 61 GLY C 1 1
5 9980 1 1 61 GLY CA C 0.340 -26.820 -16.108 1.00 . A A . 61 GLY CA 1 1
5 9981 1 1 61 GLY H H 1.029 -25.102 -15.039 1.00 . A A . 61 GLY H 1 1
5 9982 1 1 61 GLY HA2 H -0.577 -26.461 -15.935 1.00 . A A . 61 GLY HA2 1 1
5 9983 1 1 61 GLY HA3 H 0.454 -26.987 -17.087 1.00 . A A . 61 GLY HA3 1 1
5 9984 1 1 61 GLY N N 1.277 -25.753 -15.757 1.00 . A A . 61 GLY N 1 1
5 9985 1 1 61 GLY O O -0.282 -29.077 -15.639 1.00 . A A . 61 GLY O 1 1
5 9986 1 1 62 THR C C 2.091 -29.271 -12.295 1.00 . A A . 62 THR C 1 1
5 9987 1 1 62 THR CA C 1.757 -29.511 -13.769 1.00 . A A . 62 THR CA 1 1
5 9988 1 1 62 THR CB C 2.965 -30.299 -14.366 1.00 . A A . 62 THR CB 1 1
5 9989 1 1 62 THR CG2 C 2.705 -30.675 -15.818 1.00 . A A . 62 THR CG2 1 1
5 9990 1 1 62 THR H H 2.060 -27.460 -14.314 1.00 . A A . 62 THR H 1 1
5 9991 1 1 62 THR HA H 0.890 -29.996 -13.876 1.00 . A A . 62 THR HA 1 1
5 9992 1 1 62 THR HB H 3.155 -31.112 -13.817 1.00 . A A . 62 THR HB 1 1
5 9993 1 1 62 THR HG1 H 4.858 -29.936 -14.785 1.00 . A A . 62 THR HG1 1 1
5 9994 1 1 62 THR HG21 H 3.478 -31.180 -16.201 1.00 . A A . 62 THR HG21 1 1
5 9995 1 1 62 THR HG22 H 2.562 -29.860 -16.380 1.00 . A A . 62 THR HG22 1 1
5 9996 1 1 62 THR HG23 H 1.892 -31.251 -15.899 1.00 . A A . 62 THR HG23 1 1
5 9997 1 1 62 THR N N 1.481 -28.255 -14.491 1.00 . A A . 62 THR N 1 1
5 9998 1 1 62 THR O O 2.694 -28.260 -11.943 1.00 . A A . 62 THR O 1 1
5 9999 1 1 62 THR OG1 O 4.144 -29.481 -14.339 1.00 . A A . 62 THR OG1 1 1
5 10000 1 1 63 ILE C C 3.477 -30.673 -9.839 1.00 . A A . 63 ILE C 1 1
5 10001 1 1 63 ILE CA C 2.078 -30.123 -10.037 1.00 . A A . 63 ILE CA 1 1
5 10002 1 1 63 ILE CB C 1.045 -30.868 -9.152 1.00 . A A . 63 ILE CB 1 1
5 10003 1 1 63 ILE CD1 C -0.484 -28.748 -8.983 1.00 . A A . 63 ILE CD1 1 1
5 10004 1 1 63 ILE CG1 C -0.358 -30.253 -9.334 1.00 . A A . 63 ILE CG1 1 1
5 10005 1 1 63 ILE CG2 C 1.457 -30.815 -7.673 1.00 . A A . 63 ILE CG2 1 1
5 10006 1 1 63 ILE H H 1.253 -31.021 -11.774 1.00 . A A . 63 ILE H 1 1
5 10007 1 1 63 ILE HA H 2.052 -29.149 -9.813 1.00 . A A . 63 ILE HA 1 1
5 10008 1 1 63 ILE HB H 1.017 -31.828 -9.432 1.00 . A A . 63 ILE HB 1 1
5 10009 1 1 63 ILE HD11 H -1.420 -28.424 -9.126 1.00 . A A . 63 ILE HD11 1 1
5 10010 1 1 63 ILE HD12 H 0.123 -28.194 -9.553 1.00 . A A . 63 ILE HD12 1 1
5 10011 1 1 63 ILE HD13 H -0.244 -28.581 -8.027 1.00 . A A . 63 ILE HD13 1 1
5 10012 1 1 63 ILE HG12 H -0.620 -30.370 -10.292 1.00 . A A . 63 ILE HG12 1 1
5 10013 1 1 63 ILE HG13 H -0.991 -30.760 -8.750 1.00 . A A . 63 ILE HG13 1 1
5 10014 1 1 63 ILE HG21 H 0.794 -31.295 -7.099 1.00 . A A . 63 ILE HG21 1 1
5 10015 1 1 63 ILE HG22 H 1.517 -29.871 -7.351 1.00 . A A . 63 ILE HG22 1 1
5 10016 1 1 63 ILE HG23 H 2.350 -31.244 -7.535 1.00 . A A . 63 ILE HG23 1 1
5 10017 1 1 63 ILE N N 1.749 -30.219 -11.442 1.00 . A A . 63 ILE N 1 1
5 10018 1 1 63 ILE O O 3.765 -31.855 -10.062 1.00 . A A . 63 ILE O 1 1
5 10019 1 1 64 ASP C C 5.997 -30.512 -7.875 1.00 . A A . 64 ASP C 1 1
5 10020 1 1 64 ASP CA C 5.786 -30.084 -9.318 1.00 . A A . 64 ASP CA 1 1
5 10021 1 1 64 ASP CB C 6.605 -28.838 -9.621 1.00 . A A . 64 ASP CB 1 1
5 10022 1 1 64 ASP CG C 6.172 -28.161 -10.920 1.00 . A A . 64 ASP CG 1 1
5 10023 1 1 64 ASP H H 4.075 -28.825 -9.359 1.00 . A A . 64 ASP H 1 1
5 10024 1 1 64 ASP HA H 6.033 -30.823 -9.943 1.00 . A A . 64 ASP HA 1 1
5 10025 1 1 64 ASP HB2 H 6.495 -28.191 -8.867 1.00 . A A . 64 ASP HB2 1 1
5 10026 1 1 64 ASP HB3 H 7.567 -29.100 -9.699 1.00 . A A . 64 ASP HB3 1 1
5 10027 1 1 64 ASP N N 4.376 -29.768 -9.498 1.00 . A A . 64 ASP N 1 1
5 10028 1 1 64 ASP O O 5.117 -30.362 -7.043 1.00 . A A . 64 ASP O 1 1
5 10029 1 1 64 ASP OD1 O 6.284 -28.780 -12.002 1.00 . A A . 64 ASP OD1 1 1
5 10030 1 1 64 ASP OD2 O 5.625 -27.041 -10.841 1.00 . A A . 64 ASP OD2 1 1
5 10031 1 1 65 PHE C C 7.158 -30.382 -5.079 1.00 . A A . 65 PHE C 1 1
5 10032 1 1 65 PHE CA C 7.464 -31.445 -6.170 1.00 . A A . 65 PHE CA 1 1
5 10033 1 1 65 PHE CB C 8.902 -31.943 -6.032 1.00 . A A . 65 PHE CB 1 1
5 10034 1 1 65 PHE CD1 C 10.054 -31.859 -3.796 1.00 . A A . 65 PHE CD1 1 1
5 10035 1 1 65 PHE CD2 C 8.653 -33.778 -4.308 1.00 . A A . 65 PHE CD2 1 1
5 10036 1 1 65 PHE CE1 C 10.336 -32.411 -2.502 1.00 . A A . 65 PHE CE1 1 1
5 10037 1 1 65 PHE CE2 C 8.942 -34.341 -3.038 1.00 . A A . 65 PHE CE2 1 1
5 10038 1 1 65 PHE CG C 9.209 -32.539 -4.690 1.00 . A A . 65 PHE CG 1 1
5 10039 1 1 65 PHE CZ C 9.773 -33.654 -2.131 1.00 . A A . 65 PHE CZ 1 1
5 10040 1 1 65 PHE H H 7.891 -31.098 -8.241 1.00 . A A . 65 PHE H 1 1
5 10041 1 1 65 PHE HA H 6.820 -32.201 -6.059 1.00 . A A . 65 PHE HA 1 1
5 10042 1 1 65 PHE HB2 H 9.067 -32.644 -6.725 1.00 . A A . 65 PHE HB2 1 1
5 10043 1 1 65 PHE HB3 H 9.525 -31.175 -6.178 1.00 . A A . 65 PHE HB3 1 1
5 10044 1 1 65 PHE HD1 H 10.460 -30.985 -4.062 1.00 . A A . 65 PHE HD1 1 1
5 10045 1 1 65 PHE HD2 H 8.049 -34.264 -4.939 1.00 . A A . 65 PHE HD2 1 1
5 10046 1 1 65 PHE HE1 H 10.930 -31.919 -1.865 1.00 . A A . 65 PHE HE1 1 1
5 10047 1 1 65 PHE HE2 H 8.554 -35.228 -2.786 1.00 . A A . 65 PHE HE2 1 1
5 10048 1 1 65 PHE HZ H 9.964 -34.044 -1.230 1.00 . A A . 65 PHE HZ 1 1
5 10049 1 1 65 PHE N N 7.180 -31.013 -7.543 1.00 . A A . 65 PHE N 1 1
5 10050 1 1 65 PHE O O 6.457 -30.686 -4.119 1.00 . A A . 65 PHE O 1 1
5 10051 1 1 66 PRO C C 5.729 -27.887 -4.083 1.00 . A A . 66 PRO C 1 1
5 10052 1 1 66 PRO CA C 7.239 -28.179 -4.169 1.00 . A A . 66 PRO CA 1 1
5 10053 1 1 66 PRO CB C 7.984 -26.907 -4.543 1.00 . A A . 66 PRO CB 1 1
5 10054 1 1 66 PRO CD C 8.497 -28.464 -6.206 1.00 . A A . 66 PRO CD 1 1
5 10055 1 1 66 PRO CG C 9.101 -27.342 -5.413 1.00 . A A . 66 PRO CG 1 1
5 10056 1 1 66 PRO HA H 7.481 -28.584 -3.287 1.00 . A A . 66 PRO HA 1 1
5 10057 1 1 66 PRO HB2 H 7.388 -26.278 -5.042 1.00 . A A . 66 PRO HB2 1 1
5 10058 1 1 66 PRO HB3 H 8.343 -26.451 -3.729 1.00 . A A . 66 PRO HB3 1 1
5 10059 1 1 66 PRO HD2 H 7.957 -28.121 -6.975 1.00 . A A . 66 PRO HD2 1 1
5 10060 1 1 66 PRO HD3 H 9.196 -29.093 -6.544 1.00 . A A . 66 PRO HD3 1 1
5 10061 1 1 66 PRO HG2 H 9.398 -26.596 -6.009 1.00 . A A . 66 PRO HG2 1 1
5 10062 1 1 66 PRO HG3 H 9.875 -27.660 -4.866 1.00 . A A . 66 PRO HG3 1 1
5 10063 1 1 66 PRO N N 7.635 -29.126 -5.224 1.00 . A A . 66 PRO N 1 1
5 10064 1 1 66 PRO O O 5.210 -27.610 -3.017 1.00 . A A . 66 PRO O 1 1
5 10065 1 1 67 GLU C C 2.814 -28.819 -4.629 1.00 . A A . 67 GLU C 1 1
5 10066 1 1 67 GLU CA C 3.592 -27.649 -5.228 1.00 . A A . 67 GLU CA 1 1
5 10067 1 1 67 GLU CB C 3.149 -27.379 -6.647 1.00 . A A . 67 GLU CB 1 1
5 10068 1 1 67 GLU CD C 3.275 -25.848 -8.643 1.00 . A A . 67 GLU CD 1 1
5 10069 1 1 67 GLU CG C 3.631 -26.034 -7.181 1.00 . A A . 67 GLU CG 1 1
5 10070 1 1 67 GLU H H 5.489 -28.199 -6.054 1.00 . A A . 67 GLU H 1 1
5 10071 1 1 67 GLU HA H 3.443 -26.826 -4.680 1.00 . A A . 67 GLU HA 1 1
5 10072 1 1 67 GLU HB2 H 3.510 -28.105 -7.233 1.00 . A A . 67 GLU HB2 1 1
5 10073 1 1 67 GLU HB3 H 2.149 -27.396 -6.674 1.00 . A A . 67 GLU HB3 1 1
5 10074 1 1 67 GLU HG2 H 3.205 -25.302 -6.650 1.00 . A A . 67 GLU HG2 1 1
5 10075 1 1 67 GLU HG3 H 4.625 -25.983 -7.083 1.00 . A A . 67 GLU HG3 1 1
5 10076 1 1 67 GLU N N 5.028 -27.946 -5.203 1.00 . A A . 67 GLU N 1 1
5 10077 1 1 67 GLU O O 1.786 -28.631 -4.017 1.00 . A A . 67 GLU O 1 1
5 10078 1 1 67 GLU OE1 O 2.969 -26.874 -9.296 1.00 . A A . 67 GLU OE1 1 1
5 10079 1 1 67 GLU OE2 O 3.435 -24.746 -9.217 1.00 . A A . 67 GLU OE2 1 1
5 10080 1 1 68 PHE C C 2.900 -31.090 -2.633 1.00 . A A . 68 PHE C 1 1
5 10081 1 1 68 PHE CA C 2.728 -31.189 -4.139 1.00 . A A . 68 PHE CA 1 1
5 10082 1 1 68 PHE CB C 3.347 -32.461 -4.688 1.00 . A A . 68 PHE CB 1 1
5 10083 1 1 68 PHE CD1 C 1.409 -34.101 -4.803 1.00 . A A . 68 PHE CD1 1 1
5 10084 1 1 68 PHE CD2 C 3.253 -34.538 -3.275 1.00 . A A . 68 PHE CD2 1 1
5 10085 1 1 68 PHE CE1 C 0.783 -35.317 -4.408 1.00 . A A . 68 PHE CE1 1 1
5 10086 1 1 68 PHE CE2 C 2.628 -35.763 -2.864 1.00 . A A . 68 PHE CE2 1 1
5 10087 1 1 68 PHE CG C 2.652 -33.714 -4.248 1.00 . A A . 68 PHE CG 1 1
5 10088 1 1 68 PHE CZ C 1.393 -36.144 -3.440 1.00 . A A . 68 PHE CZ 1 1
5 10089 1 1 68 PHE H H 4.201 -30.128 -5.271 1.00 . A A . 68 PHE H 1 1
5 10090 1 1 68 PHE HA H 1.757 -31.186 -4.377 1.00 . A A . 68 PHE HA 1 1
5 10091 1 1 68 PHE HB2 H 3.318 -32.424 -5.687 1.00 . A A . 68 PHE HB2 1 1
5 10092 1 1 68 PHE HB3 H 4.298 -32.510 -4.384 1.00 . A A . 68 PHE HB3 1 1
5 10093 1 1 68 PHE HD1 H 0.965 -33.514 -5.480 1.00 . A A . 68 PHE HD1 1 1
5 10094 1 1 68 PHE HD2 H 4.124 -34.265 -2.865 1.00 . A A . 68 PHE HD2 1 1
5 10095 1 1 68 PHE HE1 H -0.089 -35.586 -4.817 1.00 . A A . 68 PHE HE1 1 1
5 10096 1 1 68 PHE HE2 H 3.063 -36.344 -2.176 1.00 . A A . 68 PHE HE2 1 1
5 10097 1 1 68 PHE HZ H 0.953 -36.998 -3.161 1.00 . A A . 68 PHE HZ 1 1
5 10098 1 1 68 PHE N N 3.353 -30.019 -4.751 1.00 . A A . 68 PHE N 1 1
5 10099 1 1 68 PHE O O 1.992 -31.392 -1.871 1.00 . A A . 68 PHE O 1 1
5 10100 1 1 69 LEU C C 3.299 -29.226 -0.330 1.00 . A A . 69 LEU C 1 1
5 10101 1 1 69 LEU CA C 4.269 -30.300 -0.797 1.00 . A A . 69 LEU CA 1 1
5 10102 1 1 69 LEU CB C 5.721 -29.865 -0.553 1.00 . A A . 69 LEU CB 1 1
5 10103 1 1 69 LEU CD1 C 6.846 -32.092 -1.025 1.00 . A A . 69 LEU CD1 1 1
5 10104 1 1 69 LEU CD2 C 7.985 -30.372 0.399 1.00 . A A . 69 LEU CD2 1 1
5 10105 1 1 69 LEU CG C 6.626 -30.970 -0.004 1.00 . A A . 69 LEU CG 1 1
5 10106 1 1 69 LEU H H 4.749 -30.352 -2.880 1.00 . A A . 69 LEU H 1 1
5 10107 1 1 69 LEU HA H 4.100 -31.156 -0.309 1.00 . A A . 69 LEU HA 1 1
5 10108 1 1 69 LEU HB2 H 6.105 -29.550 -1.421 1.00 . A A . 69 LEU HB2 1 1
5 10109 1 1 69 LEU HB3 H 5.717 -29.110 0.103 1.00 . A A . 69 LEU HB3 1 1
5 10110 1 1 69 LEU HD11 H 7.439 -32.806 -0.651 1.00 . A A . 69 LEU HD11 1 1
5 10111 1 1 69 LEU HD12 H 7.276 -31.741 -1.857 1.00 . A A . 69 LEU HD12 1 1
5 10112 1 1 69 LEU HD13 H 5.979 -32.518 -1.283 1.00 . A A . 69 LEU HD13 1 1
5 10113 1 1 69 LEU HD21 H 8.594 -31.078 0.762 1.00 . A A . 69 LEU HD21 1 1
5 10114 1 1 69 LEU HD22 H 7.874 -29.671 1.104 1.00 . A A . 69 LEU HD22 1 1
5 10115 1 1 69 LEU HD23 H 8.438 -29.950 -0.386 1.00 . A A . 69 LEU HD23 1 1
5 10116 1 1 69 LEU HG H 6.165 -31.365 0.791 1.00 . A A . 69 LEU HG 1 1
5 10117 1 1 69 LEU N N 4.034 -30.568 -2.215 1.00 . A A . 69 LEU N 1 1
5 10118 1 1 69 LEU O O 2.741 -29.330 0.745 1.00 . A A . 69 LEU O 1 1
5 10119 1 1 70 THR C C 0.642 -27.764 -0.759 1.00 . A A . 70 THR C 1 1
5 10120 1 1 70 THR CA C 2.073 -27.184 -0.845 1.00 . A A . 70 THR CA 1 1
5 10121 1 1 70 THR CB C 2.127 -26.038 -1.907 1.00 . A A . 70 THR CB 1 1
5 10122 1 1 70 THR CG2 C 1.292 -24.831 -1.476 1.00 . A A . 70 THR CG2 1 1
5 10123 1 1 70 THR H H 3.521 -28.208 -2.043 1.00 . A A . 70 THR H 1 1
5 10124 1 1 70 THR HA H 2.355 -26.845 0.053 1.00 . A A . 70 THR HA 1 1
5 10125 1 1 70 THR HB H 1.813 -26.367 -2.797 1.00 . A A . 70 THR HB 1 1
5 10126 1 1 70 THR HG1 H 3.997 -26.311 -2.468 1.00 . A A . 70 THR HG1 1 1
5 10127 1 1 70 THR HG21 H 1.333 -24.104 -2.162 1.00 . A A . 70 THR HG21 1 1
5 10128 1 1 70 THR HG22 H 1.623 -24.456 -0.610 1.00 . A A . 70 THR HG22 1 1
5 10129 1 1 70 THR HG23 H 0.332 -25.084 -1.354 1.00 . A A . 70 THR HG23 1 1
5 10130 1 1 70 THR N N 3.042 -28.239 -1.166 1.00 . A A . 70 THR N 1 1
5 10131 1 1 70 THR O O -0.153 -27.397 0.106 1.00 . A A . 70 THR O 1 1
5 10132 1 1 70 THR OG1 O 3.484 -25.607 -2.071 1.00 . A A . 70 THR OG1 1 1
5 10133 1 1 71 MET C C -1.144 -30.153 -0.314 1.00 . A A . 71 MET C 1 1
5 10134 1 1 71 MET CA C -0.966 -29.368 -1.610 1.00 . A A . 71 MET CA 1 1
5 10135 1 1 71 MET CB C -1.111 -30.307 -2.805 1.00 . A A . 71 MET CB 1 1
5 10136 1 1 71 MET CE C -1.790 -33.591 -2.631 1.00 . A A . 71 MET CE 1 1
5 10137 1 1 71 MET CG C -2.512 -30.886 -2.957 1.00 . A A . 71 MET CG 1 1
5 10138 1 1 71 MET H H 1.009 -28.985 -2.313 1.00 . A A . 71 MET H 1 1
5 10139 1 1 71 MET HA H -1.639 -28.631 -1.668 1.00 . A A . 71 MET HA 1 1
5 10140 1 1 71 MET HB2 H -0.887 -29.800 -3.637 1.00 . A A . 71 MET HB2 1 1
5 10141 1 1 71 MET HB3 H -0.467 -31.065 -2.693 1.00 . A A . 71 MET HB3 1 1
5 10142 1 1 71 MET HE1 H -1.719 -34.523 -2.988 1.00 . A A . 71 MET HE1 1 1
5 10143 1 1 71 MET HE2 H -2.352 -33.620 -1.805 1.00 . A A . 71 MET HE2 1 1
5 10144 1 1 71 MET HE3 H -0.872 -33.293 -2.368 1.00 . A A . 71 MET HE3 1 1
5 10145 1 1 71 MET HG2 H -2.850 -30.984 -2.021 1.00 . A A . 71 MET HG2 1 1
5 10146 1 1 71 MET HG3 H -3.032 -30.173 -3.427 1.00 . A A . 71 MET HG3 1 1
5 10147 1 1 71 MET N N 0.334 -28.712 -1.628 1.00 . A A . 71 MET N 1 1
5 10148 1 1 71 MET O O -2.240 -30.201 0.266 1.00 . A A . 71 MET O 1 1
5 10149 1 1 71 MET SD S -2.510 -32.470 -3.872 1.00 . A A . 71 MET SD 1 1
5 10150 1 1 72 MET C C -0.141 -30.540 2.580 1.00 . A A . 72 MET C 1 1
5 10151 1 1 72 MET CA C -0.133 -31.513 1.413 1.00 . A A . 72 MET CA 1 1
5 10152 1 1 72 MET CB C 1.042 -32.491 1.540 1.00 . A A . 72 MET CB 1 1
5 10153 1 1 72 MET CE C 3.718 -34.051 0.311 1.00 . A A . 72 MET CE 1 1
5 10154 1 1 72 MET CG C 0.972 -33.660 0.532 1.00 . A A . 72 MET CG 1 1
5 10155 1 1 72 MET H H 0.789 -30.733 -0.350 1.00 . A A . 72 MET H 1 1
5 10156 1 1 72 MET HA H -0.991 -32.027 1.384 1.00 . A A . 72 MET HA 1 1
5 10157 1 1 72 MET HB2 H 1.890 -31.985 1.386 1.00 . A A . 72 MET HB2 1 1
5 10158 1 1 72 MET HB3 H 1.040 -32.866 2.467 1.00 . A A . 72 MET HB3 1 1
5 10159 1 1 72 MET HE1 H 4.524 -34.633 0.420 1.00 . A A . 72 MET HE1 1 1
5 10160 1 1 72 MET HE2 H 3.861 -33.223 0.852 1.00 . A A . 72 MET HE2 1 1
5 10161 1 1 72 MET HE3 H 3.660 -33.783 -0.651 1.00 . A A . 72 MET HE3 1 1
5 10162 1 1 72 MET HG2 H 0.045 -34.026 0.618 1.00 . A A . 72 MET HG2 1 1
5 10163 1 1 72 MET HG3 H 1.081 -33.238 -0.368 1.00 . A A . 72 MET HG3 1 1
5 10164 1 1 72 MET N N -0.071 -30.774 0.158 1.00 . A A . 72 MET N 1 1
5 10165 1 1 72 MET O O -0.840 -30.767 3.557 1.00 . A A . 72 MET O 1 1
5 10166 1 1 72 MET SD S 2.216 -34.917 0.834 1.00 . A A . 72 MET SD 1 1
5 10167 1 1 73 ALA C C -0.740 -27.849 3.803 1.00 . A A . 73 ALA C 1 1
5 10168 1 1 73 ALA CA C 0.643 -28.412 3.473 1.00 . A A . 73 ALA CA 1 1
5 10169 1 1 73 ALA CB C 1.586 -27.279 3.040 1.00 . A A . 73 ALA CB 1 1
5 10170 1 1 73 ALA H H 1.074 -29.284 1.592 1.00 . A A . 73 ALA H 1 1
5 10171 1 1 73 ALA HA H 1.005 -28.893 4.272 1.00 . A A . 73 ALA HA 1 1
5 10172 1 1 73 ALA HB1 H 2.495 -27.633 2.821 1.00 . A A . 73 ALA HB1 1 1
5 10173 1 1 73 ALA HB2 H 1.688 -26.600 3.766 1.00 . A A . 73 ALA HB2 1 1
5 10174 1 1 73 ALA HB3 H 1.235 -26.811 2.228 1.00 . A A . 73 ALA HB3 1 1
5 10175 1 1 73 ALA N N 0.569 -29.427 2.443 1.00 . A A . 73 ALA N 1 1
5 10176 1 1 73 ALA O O -1.086 -27.694 4.960 1.00 . A A . 73 ALA O 1 1
5 10177 1 1 74 ARG C C -3.850 -28.076 3.607 1.00 . A A . 74 ARG C 1 1
5 10178 1 1 74 ARG CA C -2.894 -27.018 3.051 1.00 . A A . 74 ARG CA 1 1
5 10179 1 1 74 ARG CB C -3.483 -26.328 1.813 1.00 . A A . 74 ARG CB 1 1
5 10180 1 1 74 ARG CD C -4.978 -27.898 0.476 1.00 . A A . 74 ARG CD 1 1
5 10181 1 1 74 ARG CG C -3.636 -27.165 0.529 1.00 . A A . 74 ARG CG 1 1
5 10182 1 1 74 ARG CZ C -6.401 -28.967 -1.271 1.00 . A A . 74 ARG CZ 1 1
5 10183 1 1 74 ARG H H -1.234 -27.690 1.852 1.00 . A A . 74 ARG H 1 1
5 10184 1 1 74 ARG HA H -2.746 -26.333 3.765 1.00 . A A . 74 ARG HA 1 1
5 10185 1 1 74 ARG HB2 H -4.392 -25.995 2.063 1.00 . A A . 74 ARG HB2 1 1
5 10186 1 1 74 ARG HB3 H -2.892 -25.552 1.595 1.00 . A A . 74 ARG HB3 1 1
5 10187 1 1 74 ARG HD2 H -4.933 -28.728 1.033 1.00 . A A . 74 ARG HD2 1 1
5 10188 1 1 74 ARG HD3 H -5.703 -27.303 0.823 1.00 . A A . 74 ARG HD3 1 1
5 10189 1 1 74 ARG HE H -4.684 -28.015 -1.629 1.00 . A A . 74 ARG HE 1 1
5 10190 1 1 74 ARG HG2 H -3.572 -26.559 -0.264 1.00 . A A . 74 ARG HG2 1 1
5 10191 1 1 74 ARG HG3 H -2.901 -27.841 0.493 1.00 . A A . 74 ARG HG3 1 1
5 10192 1 1 74 ARG HH11 H -7.102 -29.190 0.605 1.00 . A A . 74 ARG HH11 1 1
5 10193 1 1 74 ARG HH12 H -8.074 -29.896 -0.643 1.00 . A A . 74 ARG HH12 1 1
5 10194 1 1 74 ARG HH21 H -5.971 -28.912 -3.209 1.00 . A A . 74 ARG HH21 1 1
5 10195 1 1 74 ARG HH22 H -7.433 -29.737 -2.784 1.00 . A A . 74 ARG HH22 1 1
5 10196 1 1 74 ARG N N -1.544 -27.552 2.792 1.00 . A A . 74 ARG N 1 1
5 10197 1 1 74 ARG NE N -5.319 -28.287 -0.906 1.00 . A A . 74 ARG NE 1 1
5 10198 1 1 74 ARG NH1 N -7.261 -29.385 -0.364 1.00 . A A . 74 ARG NH1 1 1
5 10199 1 1 74 ARG NH2 N -6.618 -29.224 -2.514 1.00 . A A . 74 ARG NH2 1 1
5 10200 1 1 74 ARG O O -4.930 -27.749 4.063 1.00 . A A . 74 ARG O 1 1
5 10201 1 1 75 LYS C C -3.863 -30.724 5.589 1.00 . A A . 75 LYS C 1 1
5 10202 1 1 75 LYS CA C -4.271 -30.435 4.156 1.00 . A A . 75 LYS CA 1 1
5 10203 1 1 75 LYS CB C -4.091 -31.708 3.337 1.00 . A A . 75 LYS CB 1 1
5 10204 1 1 75 LYS CD C -4.380 -32.931 1.150 1.00 . A A . 75 LYS CD 1 1
5 10205 1 1 75 LYS CE C -4.927 -34.230 1.767 1.00 . A A . 75 LYS CE 1 1
5 10206 1 1 75 LYS CG C -4.756 -31.702 1.971 1.00 . A A . 75 LYS CG 1 1
5 10207 1 1 75 LYS H H -2.569 -29.565 3.163 1.00 . A A . 75 LYS H 1 1
5 10208 1 1 75 LYS HA H -5.219 -30.118 4.128 1.00 . A A . 75 LYS HA 1 1
5 10209 1 1 75 LYS HB2 H -3.111 -31.853 3.201 1.00 . A A . 75 LYS HB2 1 1
5 10210 1 1 75 LYS HB3 H -4.472 -32.469 3.861 1.00 . A A . 75 LYS HB3 1 1
5 10211 1 1 75 LYS HD2 H -4.754 -32.825 0.229 1.00 . A A . 75 LYS HD2 1 1
5 10212 1 1 75 LYS HD3 H -3.383 -32.988 1.100 1.00 . A A . 75 LYS HD3 1 1
5 10213 1 1 75 LYS HE2 H -4.600 -34.314 2.709 1.00 . A A . 75 LYS HE2 1 1
5 10214 1 1 75 LYS HE3 H -5.927 -34.205 1.763 1.00 . A A . 75 LYS HE3 1 1
5 10215 1 1 75 LYS HG2 H -5.748 -31.686 2.097 1.00 . A A . 75 LYS HG2 1 1
5 10216 1 1 75 LYS HG3 H -4.470 -30.881 1.477 1.00 . A A . 75 LYS HG3 1 1
5 10217 1 1 75 LYS HZ1 H -4.855 -36.275 1.431 1.00 . A A . 75 LYS HZ1 1 1
5 10218 1 1 75 LYS HZ2 H -3.492 -35.518 1.003 1.00 . A A . 75 LYS HZ2 1 1
5 10219 1 1 75 LYS HZ3 H -4.806 -35.410 0.066 1.00 . A A . 75 LYS HZ3 1 1
5 10220 1 1 75 LYS N N -3.449 -29.342 3.581 1.00 . A A . 75 LYS N 1 1
5 10221 1 1 75 LYS NZ N -4.489 -35.443 1.014 1.00 . A A . 75 LYS NZ 1 1
5 10222 1 1 75 LYS O O -4.704 -31.064 6.399 1.00 . A A . 75 LYS O 1 1
5 10223 1 1 76 MET C C -1.721 -29.634 7.947 1.00 . A A . 76 MET C 1 1
5 10224 1 1 76 MET CA C -2.028 -30.919 7.194 1.00 . A A . 76 MET CA 1 1
5 10225 1 1 76 MET CB C -0.753 -31.752 7.050 1.00 . A A . 76 MET CB 1 1
5 10226 1 1 76 MET CE C -1.536 -35.810 6.974 1.00 . A A . 76 MET CE 1 1
5 10227 1 1 76 MET CG C -0.965 -33.138 6.475 1.00 . A A . 76 MET CG 1 1
5 10228 1 1 76 MET H H -1.948 -30.343 5.140 1.00 . A A . 76 MET H 1 1
5 10229 1 1 76 MET HA H -2.736 -31.427 7.685 1.00 . A A . 76 MET HA 1 1
5 10230 1 1 76 MET HB2 H -0.122 -31.263 6.448 1.00 . A A . 76 MET HB2 1 1
5 10231 1 1 76 MET HB3 H -0.339 -31.854 7.955 1.00 . A A . 76 MET HB3 1 1
5 10232 1 1 76 MET HE1 H -2.009 -36.514 7.504 1.00 . A A . 76 MET HE1 1 1
5 10233 1 1 76 MET HE2 H -0.554 -35.989 7.033 1.00 . A A . 76 MET HE2 1 1
5 10234 1 1 76 MET HE3 H -1.810 -35.910 6.017 1.00 . A A . 76 MET HE3 1 1
5 10235 1 1 76 MET HG2 H -1.423 -32.987 5.600 1.00 . A A . 76 MET HG2 1 1
5 10236 1 1 76 MET HG3 H -0.045 -33.495 6.314 1.00 . A A . 76 MET HG3 1 1
5 10237 1 1 76 MET N N -2.574 -30.626 5.866 1.00 . A A . 76 MET N 1 1
5 10238 1 1 76 MET O O -1.011 -29.657 8.929 1.00 . A A . 76 MET O 1 1
5 10239 1 1 76 MET SD S -1.925 -34.188 7.581 1.00 . A A . 76 MET SD 1 1
5 10240 1 1 77 LYS C C -0.606 -26.815 8.290 1.00 . A A . 77 LYS C 1 1
5 10241 1 1 77 LYS CA C -2.059 -27.156 7.952 1.00 . A A . 77 LYS CA 1 1
5 10242 1 1 77 LYS CB C -3.026 -26.847 9.116 1.00 . A A . 77 LYS CB 1 1
5 10243 1 1 77 LYS CD C -3.586 -27.251 11.563 1.00 . A A . 77 LYS CD 1 1
5 10244 1 1 77 LYS CE C -2.641 -26.274 12.242 1.00 . A A . 77 LYS CE 1 1
5 10245 1 1 77 LYS CG C -2.951 -27.810 10.315 1.00 . A A . 77 LYS CG 1 1
5 10246 1 1 77 LYS H H -2.852 -28.635 6.636 1.00 . A A . 77 LYS H 1 1
5 10247 1 1 77 LYS HA H -2.287 -26.581 7.167 1.00 . A A . 77 LYS HA 1 1
5 10248 1 1 77 LYS HB2 H -2.825 -25.926 9.448 1.00 . A A . 77 LYS HB2 1 1
5 10249 1 1 77 LYS HB3 H -3.959 -26.876 8.757 1.00 . A A . 77 LYS HB3 1 1
5 10250 1 1 77 LYS HD2 H -4.432 -26.778 11.315 1.00 . A A . 77 LYS HD2 1 1
5 10251 1 1 77 LYS HD3 H -3.794 -28.002 12.189 1.00 . A A . 77 LYS HD3 1 1
5 10252 1 1 77 LYS HE2 H -1.737 -26.693 12.320 1.00 . A A . 77 LYS HE2 1 1
5 10253 1 1 77 LYS HE3 H -2.577 -25.443 11.690 1.00 . A A . 77 LYS HE3 1 1
5 10254 1 1 77 LYS HG2 H -3.422 -28.660 10.082 1.00 . A A . 77 LYS HG2 1 1
5 10255 1 1 77 LYS HG3 H -1.991 -28.005 10.517 1.00 . A A . 77 LYS HG3 1 1
5 10256 1 1 77 LYS HZ1 H -2.487 -25.258 14.051 1.00 . A A . 77 LYS HZ1 1 1
5 10257 1 1 77 LYS HZ2 H -3.187 -26.707 14.202 1.00 . A A . 77 LYS HZ2 1 1
5 10258 1 1 77 LYS HZ3 H -4.018 -25.469 13.578 1.00 . A A . 77 LYS HZ3 1 1
5 10259 1 1 77 LYS N N -2.261 -28.528 7.435 1.00 . A A . 77 LYS N 1 1
5 10260 1 1 77 LYS NZ N -3.117 -25.901 13.616 1.00 . A A . 77 LYS NZ 1 1
5 10261 1 1 77 LYS O O -0.339 -26.112 9.270 1.00 . A A . 77 LYS O 1 1
5 10262 1 1 78 ASP C C 1.811 -25.346 6.807 1.00 . A A . 78 ASP C 1 1
5 10263 1 1 78 ASP CA C 1.708 -26.709 7.481 1.00 . A A . 78 ASP CA 1 1
5 10264 1 1 78 ASP CB C 2.645 -27.693 6.769 1.00 . A A . 78 ASP CB 1 1
5 10265 1 1 78 ASP CG C 2.460 -29.131 7.220 1.00 . A A . 78 ASP CG 1 1
5 10266 1 1 78 ASP H H 0.026 -27.736 6.625 1.00 . A A . 78 ASP H 1 1
5 10267 1 1 78 ASP HA H 1.950 -26.666 8.450 1.00 . A A . 78 ASP HA 1 1
5 10268 1 1 78 ASP HB2 H 2.470 -27.647 5.786 1.00 . A A . 78 ASP HB2 1 1
5 10269 1 1 78 ASP HB3 H 3.590 -27.425 6.953 1.00 . A A . 78 ASP HB3 1 1
5 10270 1 1 78 ASP N N 0.301 -27.156 7.391 1.00 . A A . 78 ASP N 1 1
5 10271 1 1 78 ASP O O 2.497 -25.177 5.798 1.00 . A A . 78 ASP O 1 1
5 10272 1 1 78 ASP OD1 O 2.040 -29.965 6.386 1.00 . A A . 78 ASP OD1 1 1
5 10273 1 1 78 ASP OD2 O 2.707 -29.422 8.403 1.00 . A A . 78 ASP OD2 1 1
5 10274 1 1 79 THR C C 0.931 -22.004 7.655 1.00 . A A . 79 THR C 1 1
5 10275 1 1 79 THR CA C 0.804 -23.130 6.599 1.00 . A A . 79 THR CA 1 1
5 10276 1 1 79 THR CB C -0.560 -23.151 5.837 1.00 . A A . 79 THR CB 1 1
5 10277 1 1 79 THR CG2 C -1.744 -23.261 6.796 1.00 . A A . 79 THR CG2 1 1
5 10278 1 1 79 THR H H 0.521 -24.586 8.142 1.00 . A A . 79 THR H 1 1
5 10279 1 1 79 THR HA H 1.523 -23.007 5.915 1.00 . A A . 79 THR HA 1 1
5 10280 1 1 79 THR HB H -0.584 -23.915 5.192 1.00 . A A . 79 THR HB 1 1
5 10281 1 1 79 THR HG1 H -1.217 -22.171 4.256 1.00 . A A . 79 THR HG1 1 1
5 10282 1 1 79 THR HG21 H -2.610 -23.273 6.296 1.00 . A A . 79 THR HG21 1 1
5 10283 1 1 79 THR HG22 H -1.765 -22.488 7.430 1.00 . A A . 79 THR HG22 1 1
5 10284 1 1 79 THR HG23 H -1.689 -24.100 7.337 1.00 . A A . 79 THR HG23 1 1
5 10285 1 1 79 THR N N 1.006 -24.413 7.285 1.00 . A A . 79 THR N 1 1
5 10286 1 1 79 THR O O 1.537 -22.205 8.704 1.00 . A A . 79 THR O 1 1
5 10287 1 1 79 THR OG1 O -0.705 -21.968 5.040 1.00 . A A . 79 THR OG1 1 1
5 10288 1 1 80 ASP C C -0.112 -19.901 9.623 1.00 . A A . 80 ASP C 1 1
5 10289 1 1 80 ASP CA C 0.529 -19.657 8.250 1.00 . A A . 80 ASP CA 1 1
5 10290 1 1 80 ASP CB C -0.076 -18.417 7.595 1.00 . A A . 80 ASP CB 1 1
5 10291 1 1 80 ASP CG C 0.723 -17.167 7.894 1.00 . A A . 80 ASP CG 1 1
5 10292 1 1 80 ASP H H -0.064 -20.705 6.481 1.00 . A A . 80 ASP H 1 1
5 10293 1 1 80 ASP HA H 1.513 -19.540 8.381 1.00 . A A . 80 ASP HA 1 1
5 10294 1 1 80 ASP HB2 H -0.100 -18.552 6.604 1.00 . A A . 80 ASP HB2 1 1
5 10295 1 1 80 ASP HB3 H -1.007 -18.290 7.937 1.00 . A A . 80 ASP HB3 1 1
5 10296 1 1 80 ASP N N 0.416 -20.815 7.351 1.00 . A A . 80 ASP N 1 1
5 10297 1 1 80 ASP O O -0.916 -20.829 9.820 1.00 . A A . 80 ASP O 1 1
5 10298 1 1 80 ASP OD1 O 1.190 -16.538 6.925 1.00 . A A . 80 ASP OD1 1 1
5 10299 1 1 80 ASP OD2 O 1.013 -16.881 9.089 1.00 . A A . 80 ASP OD2 1 1
5 10300 1 1 81 SER C C -1.561 -19.178 12.228 1.00 . A A . 81 SER C 1 1
5 10301 1 1 81 SER CA C -0.063 -19.251 11.975 1.00 . A A . 81 SER CA 1 1
5 10302 1 1 81 SER CB C 0.639 -18.166 12.801 1.00 . A A . 81 SER CB 1 1
5 10303 1 1 81 SER H H 0.895 -18.318 10.326 1.00 . A A . 81 SER H 1 1
5 10304 1 1 81 SER HA H 0.238 -20.178 12.198 1.00 . A A . 81 SER HA 1 1
5 10305 1 1 81 SER HB2 H 0.456 -18.294 13.776 1.00 . A A . 81 SER HB2 1 1
5 10306 1 1 81 SER HB3 H 1.627 -18.188 12.642 1.00 . A A . 81 SER HB3 1 1
5 10307 1 1 81 SER HG H -0.418 -16.931 11.704 1.00 . A A . 81 SER HG 1 1
5 10308 1 1 81 SER N N 0.303 -19.084 10.577 1.00 . A A . 81 SER N 1 1
5 10309 1 1 81 SER O O -2.312 -18.486 11.549 1.00 . A A . 81 SER O 1 1
5 10310 1 1 81 SER OG O 0.180 -16.867 12.448 1.00 . A A . 81 SER OG 1 1
5 10311 1 1 82 GLU C C -3.862 -18.464 14.042 1.00 . A A . 82 GLU C 1 1
5 10312 1 1 82 GLU CA C -3.374 -19.854 13.690 1.00 . A A . 82 GLU CA 1 1
5 10313 1 1 82 GLU CB C -3.582 -20.780 14.902 1.00 . A A . 82 GLU CB 1 1
5 10314 1 1 82 GLU CD C -1.834 -22.617 14.744 1.00 . A A . 82 GLU CD 1 1
5 10315 1 1 82 GLU CG C -3.300 -22.243 14.616 1.00 . A A . 82 GLU CG 1 1
5 10316 1 1 82 GLU H H -1.321 -20.364 13.825 1.00 . A A . 82 GLU H 1 1
5 10317 1 1 82 GLU HA H -3.859 -20.184 12.880 1.00 . A A . 82 GLU HA 1 1
5 10318 1 1 82 GLU HB2 H -2.972 -20.486 15.638 1.00 . A A . 82 GLU HB2 1 1
5 10319 1 1 82 GLU HB3 H -4.532 -20.703 15.205 1.00 . A A . 82 GLU HB3 1 1
5 10320 1 1 82 GLU HG2 H -3.825 -22.798 15.261 1.00 . A A . 82 GLU HG2 1 1
5 10321 1 1 82 GLU HG3 H -3.597 -22.445 13.683 1.00 . A A . 82 GLU HG3 1 1
5 10322 1 1 82 GLU N N -1.984 -19.846 13.285 1.00 . A A . 82 GLU N 1 1
5 10323 1 1 82 GLU O O -5.058 -18.207 13.994 1.00 . A A . 82 GLU O 1 1
5 10324 1 1 82 GLU OE1 O -1.528 -23.807 14.518 1.00 . A A . 82 GLU OE1 1 1
5 10325 1 1 82 GLU OE2 O -0.991 -21.762 15.114 1.00 . A A . 82 GLU OE2 1 1
5 10326 1 1 83 GLU C C -4.087 -15.405 13.786 1.00 . A A . 83 GLU C 1 1
5 10327 1 1 83 GLU CA C -3.348 -16.215 14.840 1.00 . A A . 83 GLU CA 1 1
5 10328 1 1 83 GLU CB C -2.153 -15.425 15.361 1.00 . A A . 83 GLU CB 1 1
5 10329 1 1 83 GLU CD C -2.899 -14.698 17.693 1.00 . A A . 83 GLU CD 1 1
5 10330 1 1 83 GLU CG C -1.943 -15.568 16.862 1.00 . A A . 83 GLU CG 1 1
5 10331 1 1 83 GLU H H -1.991 -17.821 14.409 1.00 . A A . 83 GLU H 1 1
5 10332 1 1 83 GLU HA H -3.998 -16.404 15.577 1.00 . A A . 83 GLU HA 1 1
5 10333 1 1 83 GLU HB2 H -1.330 -15.750 14.895 1.00 . A A . 83 GLU HB2 1 1
5 10334 1 1 83 GLU HB3 H -2.296 -14.458 15.152 1.00 . A A . 83 GLU HB3 1 1
5 10335 1 1 83 GLU HG2 H -2.084 -16.527 17.110 1.00 . A A . 83 GLU HG2 1 1
5 10336 1 1 83 GLU HG3 H -1.002 -15.304 17.075 1.00 . A A . 83 GLU HG3 1 1
5 10337 1 1 83 GLU N N -2.959 -17.570 14.416 1.00 . A A . 83 GLU N 1 1
5 10338 1 1 83 GLU O O -5.019 -14.685 14.135 1.00 . A A . 83 GLU O 1 1
5 10339 1 1 83 GLU OE1 O -4.133 -14.915 17.648 1.00 . A A . 83 GLU OE1 1 1
5 10340 1 1 83 GLU OE2 O -2.421 -13.867 18.481 1.00 . A A . 83 GLU OE2 1 1
5 10341 1 1 84 GLU C C -5.859 -15.317 11.362 1.00 . A A . 84 GLU C 1 1
5 10342 1 1 84 GLU CA C -4.416 -14.830 11.452 1.00 . A A . 84 GLU CA 1 1
5 10343 1 1 84 GLU CB C -3.705 -15.042 10.121 1.00 . A A . 84 GLU CB 1 1
5 10344 1 1 84 GLU CD C -3.557 -14.330 7.701 1.00 . A A . 84 GLU CD 1 1
5 10345 1 1 84 GLU CG C -4.319 -14.214 8.995 1.00 . A A . 84 GLU CG 1 1
5 10346 1 1 84 GLU H H -2.961 -16.161 12.293 1.00 . A A . 84 GLU H 1 1
5 10347 1 1 84 GLU HA H -4.390 -13.860 11.692 1.00 . A A . 84 GLU HA 1 1
5 10348 1 1 84 GLU HB2 H -2.746 -14.782 10.226 1.00 . A A . 84 GLU HB2 1 1
5 10349 1 1 84 GLU HB3 H -3.764 -16.010 9.877 1.00 . A A . 84 GLU HB3 1 1
5 10350 1 1 84 GLU HG2 H -5.256 -14.526 8.837 1.00 . A A . 84 GLU HG2 1 1
5 10351 1 1 84 GLU HG3 H -4.329 -13.252 9.268 1.00 . A A . 84 GLU HG3 1 1
5 10352 1 1 84 GLU N N -3.721 -15.551 12.521 1.00 . A A . 84 GLU N 1 1
5 10353 1 1 84 GLU O O -6.815 -14.547 11.361 1.00 . A A . 84 GLU O 1 1
5 10354 1 1 84 GLU OE1 O -2.506 -13.660 7.555 1.00 . A A . 84 GLU OE1 1 1
5 10355 1 1 84 GLU OE2 O -4.042 -15.045 6.790 1.00 . A A . 84 GLU OE2 1 1
5 10356 1 1 85 ILE C C -8.101 -16.886 12.573 1.00 . A A . 85 ILE C 1 1
5 10357 1 1 85 ILE CA C -7.334 -17.250 11.304 1.00 . A A . 85 ILE CA 1 1
5 10358 1 1 85 ILE CB C -7.213 -18.812 11.166 1.00 . A A . 85 ILE CB 1 1
5 10359 1 1 85 ILE CD1 C -5.928 -20.657 9.838 1.00 . A A . 85 ILE CD1 1 1
5 10360 1 1 85 ILE CG1 C -6.385 -19.174 9.916 1.00 . A A . 85 ILE CG1 1 1
5 10361 1 1 85 ILE CG2 C -8.629 -19.466 11.060 1.00 . A A . 85 ILE CG2 1 1
5 10362 1 1 85 ILE H H -5.206 -17.222 11.409 1.00 . A A . 85 ILE H 1 1
5 10363 1 1 85 ILE HA H -7.787 -16.857 10.504 1.00 . A A . 85 ILE HA 1 1
5 10364 1 1 85 ILE HB H -6.743 -19.174 11.972 1.00 . A A . 85 ILE HB 1 1
5 10365 1 1 85 ILE HD11 H -5.399 -20.826 9.007 1.00 . A A . 85 ILE HD11 1 1
5 10366 1 1 85 ILE HD12 H -6.715 -21.275 9.832 1.00 . A A . 85 ILE HD12 1 1
5 10367 1 1 85 ILE HD13 H -5.355 -20.897 10.622 1.00 . A A . 85 ILE HD13 1 1
5 10368 1 1 85 ILE HG12 H -6.944 -18.975 9.110 1.00 . A A . 85 ILE HG12 1 1
5 10369 1 1 85 ILE HG13 H -5.571 -18.594 9.908 1.00 . A A . 85 ILE HG13 1 1
5 10370 1 1 85 ILE HG21 H -8.560 -20.460 10.972 1.00 . A A . 85 ILE HG21 1 1
5 10371 1 1 85 ILE HG22 H -9.124 -19.121 10.263 1.00 . A A . 85 ILE HG22 1 1
5 10372 1 1 85 ILE HG23 H -9.178 -19.267 11.872 1.00 . A A . 85 ILE HG23 1 1
5 10373 1 1 85 ILE N N -6.015 -16.636 11.365 1.00 . A A . 85 ILE N 1 1
5 10374 1 1 85 ILE O O -9.312 -16.654 12.541 1.00 . A A . 85 ILE O 1 1
5 10375 1 1 86 ARG C C -8.520 -15.003 14.954 1.00 . A A . 86 ARG C 1 1
5 10376 1 1 86 ARG CA C -8.006 -16.429 14.968 1.00 . A A . 86 ARG CA 1 1
5 10377 1 1 86 ARG CB C -6.996 -16.623 16.104 1.00 . A A . 86 ARG CB 1 1
5 10378 1 1 86 ARG CD C -5.747 -18.514 17.282 1.00 . A A . 86 ARG CD 1 1
5 10379 1 1 86 ARG CG C -7.099 -17.991 16.790 1.00 . A A . 86 ARG CG 1 1
5 10380 1 1 86 ARG CZ C -4.351 -17.838 19.238 1.00 . A A . 86 ARG CZ 1 1
5 10381 1 1 86 ARG H H -6.421 -16.986 13.659 1.00 . A A . 86 ARG H 1 1
5 10382 1 1 86 ARG HA H -8.787 -17.043 15.078 1.00 . A A . 86 ARG HA 1 1
5 10383 1 1 86 ARG HB2 H -6.075 -16.527 15.728 1.00 . A A . 86 ARG HB2 1 1
5 10384 1 1 86 ARG HB3 H -7.152 -15.913 16.790 1.00 . A A . 86 ARG HB3 1 1
5 10385 1 1 86 ARG HD2 H -5.891 -19.344 17.821 1.00 . A A . 86 ARG HD2 1 1
5 10386 1 1 86 ARG HD3 H -5.168 -18.725 16.494 1.00 . A A . 86 ARG HD3 1 1
5 10387 1 1 86 ARG HE H -5.028 -16.593 17.840 1.00 . A A . 86 ARG HE 1 1
5 10388 1 1 86 ARG HG2 H -7.713 -17.909 17.575 1.00 . A A . 86 ARG HG2 1 1
5 10389 1 1 86 ARG HG3 H -7.477 -18.648 16.138 1.00 . A A . 86 ARG HG3 1 1
5 10390 1 1 86 ARG HH11 H -3.715 -15.962 19.539 1.00 . A A . 86 ARG HH11 1 1
5 10391 1 1 86 ARG HH12 H -3.205 -17.124 20.718 1.00 . A A . 86 ARG HH12 1 1
5 10392 1 1 86 ARG HH21 H -4.756 -19.804 19.172 1.00 . A A . 86 ARG HH21 1 1
5 10393 1 1 86 ARG HH22 H -3.791 -19.286 20.512 1.00 . A A . 86 ARG HH22 1 1
5 10394 1 1 86 ARG N N -7.402 -16.796 13.689 1.00 . A A . 86 ARG N 1 1
5 10395 1 1 86 ARG NE N -5.018 -17.550 18.129 1.00 . A A . 86 ARG NE 1 1
5 10396 1 1 86 ARG NH1 N -3.707 -16.901 19.882 1.00 . A A . 86 ARG NH1 1 1
5 10397 1 1 86 ARG NH2 N -4.295 -19.075 19.675 1.00 . A A . 86 ARG NH2 1 1
5 10398 1 1 86 ARG O O -9.436 -14.706 15.709 1.00 . A A . 86 ARG O 1 1
5 10399 1 1 87 GLU C C -10.007 -12.869 13.447 1.00 . A A . 87 GLU C 1 1
5 10400 1 1 87 GLU CA C -8.588 -12.773 14.004 1.00 . A A . 87 GLU CA 1 1
5 10401 1 1 87 GLU CB C -7.728 -11.831 13.152 1.00 . A A . 87 GLU CB 1 1
5 10402 1 1 87 GLU CD C -5.642 -10.398 13.044 1.00 . A A . 87 GLU CD 1 1
5 10403 1 1 87 GLU CG C -6.349 -11.543 13.730 1.00 . A A . 87 GLU CG 1 1
5 10404 1 1 87 GLU H H -7.271 -14.404 13.493 1.00 . A A . 87 GLU H 1 1
5 10405 1 1 87 GLU HA H -8.588 -12.408 14.935 1.00 . A A . 87 GLU HA 1 1
5 10406 1 1 87 GLU HB2 H -7.605 -12.244 12.250 1.00 . A A . 87 GLU HB2 1 1
5 10407 1 1 87 GLU HB3 H -8.212 -10.960 13.058 1.00 . A A . 87 GLU HB3 1 1
5 10408 1 1 87 GLU HG2 H -6.449 -11.317 14.699 1.00 . A A . 87 GLU HG2 1 1
5 10409 1 1 87 GLU HG3 H -5.785 -12.364 13.635 1.00 . A A . 87 GLU HG3 1 1
5 10410 1 1 87 GLU N N -8.027 -14.137 14.090 1.00 . A A . 87 GLU N 1 1
5 10411 1 1 87 GLU O O -10.920 -12.265 13.995 1.00 . A A . 87 GLU O 1 1
5 10412 1 1 87 GLU OE1 O -5.481 -10.426 11.806 1.00 . A A . 87 GLU OE1 1 1
5 10413 1 1 87 GLU OE2 O -5.247 -9.446 13.755 1.00 . A A . 87 GLU OE2 1 1
5 10414 1 1 88 ALA C C -12.414 -14.669 12.831 1.00 . A A . 88 ALA C 1 1
5 10415 1 1 88 ALA CA C -11.517 -13.900 11.838 1.00 . A A . 88 ALA CA 1 1
5 10416 1 1 88 ALA CB C -11.405 -14.651 10.524 1.00 . A A . 88 ALA CB 1 1
5 10417 1 1 88 ALA H H -9.411 -14.147 12.012 1.00 . A A . 88 ALA H 1 1
5 10418 1 1 88 ALA HA H -11.890 -12.990 11.660 1.00 . A A . 88 ALA HA 1 1
5 10419 1 1 88 ALA HB1 H -10.824 -14.157 9.877 1.00 . A A . 88 ALA HB1 1 1
5 10420 1 1 88 ALA HB2 H -12.303 -14.770 10.102 1.00 . A A . 88 ALA HB2 1 1
5 10421 1 1 88 ALA HB3 H -11.007 -15.558 10.662 1.00 . A A . 88 ALA HB3 1 1
5 10422 1 1 88 ALA N N -10.198 -13.677 12.411 1.00 . A A . 88 ALA N 1 1
5 10423 1 1 88 ALA O O -13.623 -14.446 12.924 1.00 . A A . 88 ALA O 1 1
5 10424 1 1 89 PHE C C -13.083 -15.402 15.681 1.00 . A A . 89 PHE C 1 1
5 10425 1 1 89 PHE CA C -12.520 -16.342 14.600 1.00 . A A . 89 PHE CA 1 1
5 10426 1 1 89 PHE CB C -11.550 -17.342 15.224 1.00 . A A . 89 PHE CB 1 1
5 10427 1 1 89 PHE CD1 C -12.084 -18.097 17.578 1.00 . A A . 89 PHE CD1 1 1
5 10428 1 1 89 PHE CD2 C -12.863 -19.448 15.695 1.00 . A A . 89 PHE CD2 1 1
5 10429 1 1 89 PHE CE1 C -12.659 -19.034 18.479 1.00 . A A . 89 PHE CE1 1 1
5 10430 1 1 89 PHE CE2 C -13.441 -20.378 16.590 1.00 . A A . 89 PHE CE2 1 1
5 10431 1 1 89 PHE CG C -12.186 -18.302 16.179 1.00 . A A . 89 PHE CG 1 1
5 10432 1 1 89 PHE CZ C -13.336 -20.169 17.980 1.00 . A A . 89 PHE CZ 1 1
5 10433 1 1 89 PHE H H -10.822 -15.708 13.476 1.00 . A A . 89 PHE H 1 1
5 10434 1 1 89 PHE HA H -13.265 -16.820 14.136 1.00 . A A . 89 PHE HA 1 1
5 10435 1 1 89 PHE HB2 H -11.125 -17.875 14.493 1.00 . A A . 89 PHE HB2 1 1
5 10436 1 1 89 PHE HB3 H -10.846 -16.837 15.722 1.00 . A A . 89 PHE HB3 1 1
5 10437 1 1 89 PHE HD1 H -11.606 -17.292 17.932 1.00 . A A . 89 PHE HD1 1 1
5 10438 1 1 89 PHE HD2 H -12.933 -19.601 14.710 1.00 . A A . 89 PHE HD2 1 1
5 10439 1 1 89 PHE HE1 H -12.585 -18.889 19.466 1.00 . A A . 89 PHE HE1 1 1
5 10440 1 1 89 PHE HE2 H -13.922 -21.181 16.238 1.00 . A A . 89 PHE HE2 1 1
5 10441 1 1 89 PHE HZ H -13.742 -20.826 18.615 1.00 . A A . 89 PHE HZ 1 1
5 10442 1 1 89 PHE N N -11.805 -15.562 13.593 1.00 . A A . 89 PHE N 1 1
5 10443 1 1 89 PHE O O -14.212 -15.561 16.123 1.00 . A A . 89 PHE O 1 1
5 10444 1 1 90 ARG C C -13.793 -12.436 16.607 1.00 . A A . 90 ARG C 1 1
5 10445 1 1 90 ARG CA C -12.691 -13.399 17.059 1.00 . A A . 90 ARG CA 1 1
5 10446 1 1 90 ARG CB C -11.475 -12.596 17.523 1.00 . A A . 90 ARG CB 1 1
5 10447 1 1 90 ARG CD C -9.341 -12.585 18.902 1.00 . A A . 90 ARG CD 1 1
5 10448 1 1 90 ARG CG C -10.598 -13.364 18.528 1.00 . A A . 90 ARG CG 1 1
5 10449 1 1 90 ARG CZ C -7.120 -13.110 17.885 1.00 . A A . 90 ARG CZ 1 1
5 10450 1 1 90 ARG H H -11.412 -14.295 15.604 1.00 . A A . 90 ARG H 1 1
5 10451 1 1 90 ARG HA H -13.059 -13.967 17.795 1.00 . A A . 90 ARG HA 1 1
5 10452 1 1 90 ARG HB2 H -10.922 -12.368 16.722 1.00 . A A . 90 ARG HB2 1 1
5 10453 1 1 90 ARG HB3 H -11.798 -11.754 17.956 1.00 . A A . 90 ARG HB3 1 1
5 10454 1 1 90 ARG HD2 H -9.592 -11.642 19.123 1.00 . A A . 90 ARG HD2 1 1
5 10455 1 1 90 ARG HD3 H -8.915 -13.012 19.699 1.00 . A A . 90 ARG HD3 1 1
5 10456 1 1 90 ARG HE H -8.563 -12.028 17.004 1.00 . A A . 90 ARG HE 1 1
5 10457 1 1 90 ARG HG2 H -11.127 -13.534 19.360 1.00 . A A . 90 ARG HG2 1 1
5 10458 1 1 90 ARG HG3 H -10.324 -14.236 18.123 1.00 . A A . 90 ARG HG3 1 1
5 10459 1 1 90 ARG HH11 H -6.556 -12.464 16.080 1.00 . A A . 90 ARG HH11 1 1
5 10460 1 1 90 ARG HH12 H -5.390 -13.420 16.931 1.00 . A A . 90 ARG HH12 1 1
5 10461 1 1 90 ARG HH21 H -7.398 -13.914 19.700 1.00 . A A . 90 ARG HH21 1 1
5 10462 1 1 90 ARG HH22 H -5.862 -14.236 18.967 1.00 . A A . 90 ARG HH22 1 1
5 10463 1 1 90 ARG N N -12.305 -14.389 16.044 1.00 . A A . 90 ARG N 1 1
5 10464 1 1 90 ARG NE N -8.329 -12.533 17.834 1.00 . A A . 90 ARG NE 1 1
5 10465 1 1 90 ARG NH1 N -6.291 -12.988 16.889 1.00 . A A . 90 ARG NH1 1 1
5 10466 1 1 90 ARG NH2 N -6.766 -13.808 18.932 1.00 . A A . 90 ARG NH2 1 1
5 10467 1 1 90 ARG O O -14.361 -11.745 17.431 1.00 . A A . 90 ARG O 1 1
5 10468 1 1 91 VAL C C -16.514 -12.184 15.527 1.00 . A A . 91 VAL C 1 1
5 10469 1 1 91 VAL CA C -15.263 -11.617 14.852 1.00 . A A . 91 VAL CA 1 1
5 10470 1 1 91 VAL CB C -15.411 -11.642 13.316 1.00 . A A . 91 VAL CB 1 1
5 10471 1 1 91 VAL CG1 C -16.643 -10.852 12.839 1.00 . A A . 91 VAL CG1 1 1
5 10472 1 1 91 VAL CG2 C -14.133 -11.066 12.656 1.00 . A A . 91 VAL CG2 1 1
5 10473 1 1 91 VAL H H -13.587 -12.957 14.667 1.00 . A A . 91 VAL H 1 1
5 10474 1 1 91 VAL HA H -15.088 -10.669 15.119 1.00 . A A . 91 VAL HA 1 1
5 10475 1 1 91 VAL HB H -15.545 -12.595 13.043 1.00 . A A . 91 VAL HB 1 1
5 10476 1 1 91 VAL HG11 H -16.723 -10.879 11.843 1.00 . A A . 91 VAL HG11 1 1
5 10477 1 1 91 VAL HG12 H -16.583 -9.893 13.116 1.00 . A A . 91 VAL HG12 1 1
5 10478 1 1 91 VAL HG13 H -17.484 -11.231 13.225 1.00 . A A . 91 VAL HG13 1 1
5 10479 1 1 91 VAL HG21 H -14.210 -11.074 11.659 1.00 . A A . 91 VAL HG21 1 1
5 10480 1 1 91 VAL HG22 H -13.328 -11.603 12.906 1.00 . A A . 91 VAL HG22 1 1
5 10481 1 1 91 VAL HG23 H -13.976 -10.122 12.945 1.00 . A A . 91 VAL HG23 1 1
5 10482 1 1 91 VAL N N -14.120 -12.421 15.322 1.00 . A A . 91 VAL N 1 1
5 10483 1 1 91 VAL O O -17.401 -11.430 15.954 1.00 . A A . 91 VAL O 1 1
5 10484 1 1 92 PHE C C -17.276 -14.354 17.863 1.00 . A A . 92 PHE C 1 1
5 10485 1 1 92 PHE CA C -17.640 -14.168 16.389 1.00 . A A . 92 PHE CA 1 1
5 10486 1 1 92 PHE CB C -17.890 -15.541 15.771 1.00 . A A . 92 PHE CB 1 1
5 10487 1 1 92 PHE CD1 C -17.231 -15.665 13.336 1.00 . A A . 92 PHE CD1 1 1
5 10488 1 1 92 PHE CD2 C -19.580 -15.381 13.911 1.00 . A A . 92 PHE CD2 1 1
5 10489 1 1 92 PHE CE1 C -17.557 -15.661 11.958 1.00 . A A . 92 PHE CE1 1 1
5 10490 1 1 92 PHE CE2 C -19.918 -15.379 12.519 1.00 . A A . 92 PHE CE2 1 1
5 10491 1 1 92 PHE CG C -18.240 -15.513 14.317 1.00 . A A . 92 PHE CG 1 1
5 10492 1 1 92 PHE CZ C -18.905 -15.512 11.554 1.00 . A A . 92 PHE CZ 1 1
5 10493 1 1 92 PHE H H -15.802 -14.051 15.310 1.00 . A A . 92 PHE H 1 1
5 10494 1 1 92 PHE HA H -18.442 -13.579 16.288 1.00 . A A . 92 PHE HA 1 1
5 10495 1 1 92 PHE HB2 H -17.062 -16.093 15.875 1.00 . A A . 92 PHE HB2 1 1
5 10496 1 1 92 PHE HB3 H -18.646 -15.978 16.259 1.00 . A A . 92 PHE HB3 1 1
5 10497 1 1 92 PHE HD1 H -16.278 -15.776 13.619 1.00 . A A . 92 PHE HD1 1 1
5 10498 1 1 92 PHE HD2 H -20.301 -15.288 14.598 1.00 . A A . 92 PHE HD2 1 1
5 10499 1 1 92 PHE HE1 H -16.836 -15.764 11.273 1.00 . A A . 92 PHE HE1 1 1
5 10500 1 1 92 PHE HE2 H -20.872 -15.284 12.235 1.00 . A A . 92 PHE HE2 1 1
5 10501 1 1 92 PHE HZ H -19.137 -15.500 10.581 1.00 . A A . 92 PHE HZ 1 1
5 10502 1 1 92 PHE N N -16.547 -13.499 15.684 1.00 . A A . 92 PHE N 1 1
5 10503 1 1 92 PHE O O -18.071 -14.045 18.745 1.00 . A A . 92 PHE O 1 1
5 10504 1 1 93 ASP C C -15.003 -13.764 20.058 1.00 . A A . 93 ASP C 1 1
5 10505 1 1 93 ASP CA C -15.583 -15.061 19.479 1.00 . A A . 93 ASP CA 1 1
5 10506 1 1 93 ASP CB C -14.531 -16.162 19.489 1.00 . A A . 93 ASP CB 1 1
5 10507 1 1 93 ASP CG C -14.078 -16.533 20.894 1.00 . A A . 93 ASP CG 1 1
5 10508 1 1 93 ASP H H -15.472 -15.070 17.356 1.00 . A A . 93 ASP H 1 1
5 10509 1 1 93 ASP HA H -16.378 -15.350 20.012 1.00 . A A . 93 ASP HA 1 1
5 10510 1 1 93 ASP HB2 H -14.915 -16.975 19.052 1.00 . A A . 93 ASP HB2 1 1
5 10511 1 1 93 ASP HB3 H -13.736 -15.849 18.970 1.00 . A A . 93 ASP HB3 1 1
5 10512 1 1 93 ASP N N -16.072 -14.842 18.123 1.00 . A A . 93 ASP N 1 1
5 10513 1 1 93 ASP O O -13.847 -13.698 20.435 1.00 . A A . 93 ASP O 1 1
5 10514 1 1 93 ASP OD1 O -14.906 -16.445 21.841 1.00 . A A . 93 ASP OD1 1 1
5 10515 1 1 93 ASP OD2 O -12.915 -16.941 21.074 1.00 . A A . 93 ASP OD2 1 1
5 10516 1 1 94 LYS C C -15.045 -11.410 22.000 1.00 . A A . 94 LYS C 1 1
5 10517 1 1 94 LYS CA C -15.392 -11.390 20.526 1.00 . A A . 94 LYS CA 1 1
5 10518 1 1 94 LYS CB C -16.513 -10.400 20.256 1.00 . A A . 94 LYS CB 1 1
5 10519 1 1 94 LYS CD C -17.181 -7.990 19.917 1.00 . A A . 94 LYS CD 1 1
5 10520 1 1 94 LYS CE C -18.411 -8.004 20.821 1.00 . A A . 94 LYS CE 1 1
5 10521 1 1 94 LYS CG C -16.095 -8.932 20.408 1.00 . A A . 94 LYS CG 1 1
5 10522 1 1 94 LYS H H -16.761 -12.848 19.771 1.00 . A A . 94 LYS H 1 1
5 10523 1 1 94 LYS HA H -14.573 -11.142 20.010 1.00 . A A . 94 LYS HA 1 1
5 10524 1 1 94 LYS HB2 H -16.836 -10.544 19.321 1.00 . A A . 94 LYS HB2 1 1
5 10525 1 1 94 LYS HB3 H -17.256 -10.588 20.899 1.00 . A A . 94 LYS HB3 1 1
5 10526 1 1 94 LYS HD2 H -16.811 -7.062 19.889 1.00 . A A . 94 LYS HD2 1 1
5 10527 1 1 94 LYS HD3 H -17.454 -8.269 18.996 1.00 . A A . 94 LYS HD3 1 1
5 10528 1 1 94 LYS HE2 H -18.785 -8.931 20.853 1.00 . A A . 94 LYS HE2 1 1
5 10529 1 1 94 LYS HE3 H -18.145 -7.720 21.743 1.00 . A A . 94 LYS HE3 1 1
5 10530 1 1 94 LYS HG2 H -15.916 -8.741 21.373 1.00 . A A . 94 LYS HG2 1 1
5 10531 1 1 94 LYS HG3 H -15.265 -8.771 19.876 1.00 . A A . 94 LYS HG3 1 1
5 10532 1 1 94 LYS HZ1 H -20.284 -7.070 20.898 1.00 . A A . 94 LYS HZ1 1 1
5 10533 1 1 94 LYS HZ2 H -19.772 -7.319 19.385 1.00 . A A . 94 LYS HZ2 1 1
5 10534 1 1 94 LYS HZ3 H -19.138 -6.120 20.265 1.00 . A A . 94 LYS HZ3 1 1
5 10535 1 1 94 LYS N N -15.817 -12.723 20.076 1.00 . A A . 94 LYS N 1 1
5 10536 1 1 94 LYS NZ N -19.479 -7.060 20.305 1.00 . A A . 94 LYS NZ 1 1
5 10537 1 1 94 LYS O O -14.248 -10.621 22.481 1.00 . A A . 94 LYS O 1 1
5 10538 1 1 95 ASP C C -14.052 -13.249 24.366 1.00 . A A . 95 ASP C 1 1
5 10539 1 1 95 ASP CA C -15.384 -12.549 24.130 1.00 . A A . 95 ASP CA 1 1
5 10540 1 1 95 ASP CB C -16.516 -13.372 24.748 1.00 . A A . 95 ASP CB 1 1
5 10541 1 1 95 ASP CG C -16.758 -14.685 24.019 1.00 . A A . 95 ASP CG 1 1
5 10542 1 1 95 ASP H H -16.307 -12.937 22.246 1.00 . A A . 95 ASP H 1 1
5 10543 1 1 95 ASP HA H -15.342 -11.633 24.530 1.00 . A A . 95 ASP HA 1 1
5 10544 1 1 95 ASP HB2 H -16.284 -13.576 25.699 1.00 . A A . 95 ASP HB2 1 1
5 10545 1 1 95 ASP HB3 H -17.358 -12.833 24.719 1.00 . A A . 95 ASP HB3 1 1
5 10546 1 1 95 ASP N N -15.645 -12.343 22.703 1.00 . A A . 95 ASP N 1 1
5 10547 1 1 95 ASP O O -13.543 -13.248 25.480 1.00 . A A . 95 ASP O 1 1
5 10548 1 1 95 ASP OD1 O -17.132 -14.657 22.821 1.00 . A A . 95 ASP OD1 1 1
5 10549 1 1 95 ASP OD2 O -16.587 -15.761 24.611 1.00 . A A . 95 ASP OD2 1 1
5 10550 1 1 96 GLY C C -12.026 -15.662 24.224 1.00 . A A . 96 GLY C 1 1
5 10551 1 1 96 GLY CA C -12.158 -14.401 23.395 1.00 . A A . 96 GLY CA 1 1
5 10552 1 1 96 GLY H H -13.975 -13.835 22.443 1.00 . A A . 96 GLY H 1 1
5 10553 1 1 96 GLY HA2 H -11.877 -14.605 22.457 1.00 . A A . 96 GLY HA2 1 1
5 10554 1 1 96 GLY HA3 H -11.557 -13.700 23.779 1.00 . A A . 96 GLY HA3 1 1
5 10555 1 1 96 GLY N N -13.482 -13.814 23.313 1.00 . A A . 96 GLY N 1 1
5 10556 1 1 96 GLY O O -10.944 -15.919 24.760 1.00 . A A . 96 GLY O 1 1
5 10557 1 1 97 ASN C C -12.517 -18.917 24.407 1.00 . A A . 97 ASN C 1 1
5 10558 1 1 97 ASN CA C -12.983 -17.672 25.165 1.00 . A A . 97 ASN CA 1 1
5 10559 1 1 97 ASN CB C -14.301 -17.963 25.872 1.00 . A A . 97 ASN CB 1 1
5 10560 1 1 97 ASN CG C -15.226 -18.863 25.075 1.00 . A A . 97 ASN CG 1 1
5 10561 1 1 97 ASN H H -13.930 -16.265 23.865 1.00 . A A . 97 ASN H 1 1
5 10562 1 1 97 ASN HA H -12.273 -17.415 25.820 1.00 . A A . 97 ASN HA 1 1
5 10563 1 1 97 ASN HB2 H -14.103 -18.409 26.744 1.00 . A A . 97 ASN HB2 1 1
5 10564 1 1 97 ASN HB3 H -14.772 -17.097 26.039 1.00 . A A . 97 ASN HB3 1 1
5 10565 1 1 97 ASN HD21 H -15.189 -20.220 26.551 1.00 . A A . 97 ASN HD21 1 1
5 10566 1 1 97 ASN HD22 H -16.194 -20.615 25.196 1.00 . A A . 97 ASN HD22 1 1
5 10567 1 1 97 ASN N N -13.077 -16.477 24.343 1.00 . A A . 97 ASN N 1 1
5 10568 1 1 97 ASN ND2 N -15.563 -19.988 25.653 1.00 . A A . 97 ASN ND2 1 1
5 10569 1 1 97 ASN O O -12.388 -19.988 24.998 1.00 . A A . 97 ASN O 1 1
5 10570 1 1 97 ASN OD1 O -15.656 -18.540 23.986 1.00 . A A . 97 ASN OD1 1 1
5 10571 1 1 98 GLY C C -12.833 -20.712 21.605 1.00 . A A . 98 GLY C 1 1
5 10572 1 1 98 GLY CA C -11.766 -19.887 22.298 1.00 . A A . 98 GLY CA 1 1
5 10573 1 1 98 GLY H H -12.459 -17.901 22.667 1.00 . A A . 98 GLY H 1 1
5 10574 1 1 98 GLY HA2 H -11.159 -19.494 21.607 1.00 . A A . 98 GLY HA2 1 1
5 10575 1 1 98 GLY HA3 H -11.239 -20.481 22.906 1.00 . A A . 98 GLY HA3 1 1
5 10576 1 1 98 GLY N N -12.280 -18.782 23.105 1.00 . A A . 98 GLY N 1 1
5 10577 1 1 98 GLY O O -12.532 -21.703 20.952 1.00 . A A . 98 GLY O 1 1
5 10578 1 1 99 TYR C C -16.214 -20.046 20.533 1.00 . A A . 99 TYR C 1 1
5 10579 1 1 99 TYR CA C -15.223 -21.028 21.135 1.00 . A A . 99 TYR CA 1 1
5 10580 1 1 99 TYR CB C -15.990 -21.826 22.210 1.00 . A A . 99 TYR CB 1 1
5 10581 1 1 99 TYR CD1 C -14.253 -22.646 23.887 1.00 . A A . 99 TYR CD1 1 1
5 10582 1 1 99 TYR CD2 C -15.468 -24.276 22.539 1.00 . A A . 99 TYR CD2 1 1
5 10583 1 1 99 TYR CE1 C -13.552 -23.680 24.518 1.00 . A A . 99 TYR CE1 1 1
5 10584 1 1 99 TYR CE2 C -14.777 -25.323 23.201 1.00 . A A . 99 TYR CE2 1 1
5 10585 1 1 99 TYR CG C -15.221 -22.936 22.881 1.00 . A A . 99 TYR CG 1 1
5 10586 1 1 99 TYR CZ C -13.827 -25.011 24.172 1.00 . A A . 99 TYR CZ 1 1
5 10587 1 1 99 TYR H H -14.278 -19.474 22.272 1.00 . A A . 99 TYR H 1 1
5 10588 1 1 99 TYR HA H -14.816 -21.618 20.438 1.00 . A A . 99 TYR HA 1 1
5 10589 1 1 99 TYR HB2 H -16.281 -21.192 22.926 1.00 . A A . 99 TYR HB2 1 1
5 10590 1 1 99 TYR HB3 H -16.794 -22.239 21.782 1.00 . A A . 99 TYR HB3 1 1
5 10591 1 1 99 TYR HD1 H -14.074 -21.696 24.144 1.00 . A A . 99 TYR HD1 1 1
5 10592 1 1 99 TYR HD2 H -16.134 -24.493 21.825 1.00 . A A . 99 TYR HD2 1 1
5 10593 1 1 99 TYR HE1 H -12.861 -23.472 25.210 1.00 . A A . 99 TYR HE1 1 1
5 10594 1 1 99 TYR HE2 H -14.970 -26.277 22.973 1.00 . A A . 99 TYR HE2 1 1
5 10595 1 1 99 TYR HH H -12.560 -25.636 25.458 1.00 . A A . 99 TYR HH 1 1
5 10596 1 1 99 TYR N N -14.093 -20.301 21.741 1.00 . A A . 99 TYR N 1 1
5 10597 1 1 99 TYR O O -16.417 -18.947 21.076 1.00 . A A . 99 TYR O 1 1
5 10598 1 1 99 TYR OH O -13.156 -26.013 24.810 1.00 . A A . 99 TYR OH 1 1
5 10599 1 1 100 ILE C C -19.290 -20.427 19.391 1.00 . A A . 100 ILE C 1 1
5 10600 1 1 100 ILE CA C -18.030 -19.715 18.947 1.00 . A A . 100 ILE CA 1 1
5 10601 1 1 100 ILE CB C -17.983 -19.629 17.404 1.00 . A A . 100 ILE CB 1 1
5 10602 1 1 100 ILE CD1 C -16.404 -18.928 15.491 1.00 . A A . 100 ILE CD1 1 1
5 10603 1 1 100 ILE CG1 C -16.719 -18.869 16.985 1.00 . A A . 100 ILE CG1 1 1
5 10604 1 1 100 ILE CG2 C -19.279 -18.950 16.863 1.00 . A A . 100 ILE CG2 1 1
5 10605 1 1 100 ILE H H -16.684 -21.357 19.079 1.00 . A A . 100 ILE H 1 1
5 10606 1 1 100 ILE HA H -17.959 -18.788 19.315 1.00 . A A . 100 ILE HA 1 1
5 10607 1 1 100 ILE HB H -17.929 -20.546 17.008 1.00 . A A . 100 ILE HB 1 1
5 10608 1 1 100 ILE HD11 H -15.571 -18.416 15.280 1.00 . A A . 100 ILE HD11 1 1
5 10609 1 1 100 ILE HD12 H -17.150 -18.538 14.952 1.00 . A A . 100 ILE HD12 1 1
5 10610 1 1 100 ILE HD13 H -16.268 -19.873 15.191 1.00 . A A . 100 ILE HD13 1 1
5 10611 1 1 100 ILE HG12 H -16.833 -17.909 17.239 1.00 . A A . 100 ILE HG12 1 1
5 10612 1 1 100 ILE HG13 H -15.943 -19.256 17.481 1.00 . A A . 100 ILE HG13 1 1
5 10613 1 1 100 ILE HG21 H -19.261 -18.888 15.865 1.00 . A A . 100 ILE HG21 1 1
5 10614 1 1 100 ILE HG22 H -19.377 -18.023 17.227 1.00 . A A . 100 ILE HG22 1 1
5 10615 1 1 100 ILE HG23 H -20.092 -19.470 17.124 1.00 . A A . 100 ILE HG23 1 1
5 10616 1 1 100 ILE N N -16.921 -20.479 19.495 1.00 . A A . 100 ILE N 1 1
5 10617 1 1 100 ILE O O -19.444 -21.630 19.178 1.00 . A A . 100 ILE O 1 1
5 10618 1 1 101 SER C C -22.523 -20.001 19.502 1.00 . A A . 101 SER C 1 1
5 10619 1 1 101 SER CA C -21.433 -20.303 20.512 1.00 . A A . 101 SER CA 1 1
5 10620 1 1 101 SER CB C -21.849 -19.771 21.903 1.00 . A A . 101 SER CB 1 1
5 10621 1 1 101 SER H H -19.992 -18.751 20.260 1.00 . A A . 101 SER H 1 1
5 10622 1 1 101 SER HA H -21.258 -21.286 20.562 1.00 . A A . 101 SER HA 1 1
5 10623 1 1 101 SER HB2 H -22.665 -20.247 22.231 1.00 . A A . 101 SER HB2 1 1
5 10624 1 1 101 SER HB3 H -21.105 -19.891 22.560 1.00 . A A . 101 SER HB3 1 1
5 10625 1 1 101 SER HG H -22.731 -18.198 21.147 1.00 . A A . 101 SER HG 1 1
5 10626 1 1 101 SER N N -20.182 -19.712 20.061 1.00 . A A . 101 SER N 1 1
5 10627 1 1 101 SER O O -22.376 -19.122 18.652 1.00 . A A . 101 SER O 1 1
5 10628 1 1 101 SER OG O -22.162 -18.391 21.892 1.00 . A A . 101 SER OG 1 1
5 10629 1 1 102 ALA C C -25.274 -19.029 18.869 1.00 . A A . 102 ALA C 1 1
5 10630 1 1 102 ALA CA C -24.787 -20.467 18.728 1.00 . A A . 102 ALA CA 1 1
5 10631 1 1 102 ALA CB C -25.918 -21.449 19.087 1.00 . A A . 102 ALA CB 1 1
5 10632 1 1 102 ALA H H -23.716 -21.400 20.318 1.00 . A A . 102 ALA H 1 1
5 10633 1 1 102 ALA HA H -24.464 -20.620 17.794 1.00 . A A . 102 ALA HA 1 1
5 10634 1 1 102 ALA HB1 H -25.610 -22.397 18.998 1.00 . A A . 102 ALA HB1 1 1
5 10635 1 1 102 ALA HB2 H -26.706 -21.324 18.485 1.00 . A A . 102 ALA HB2 1 1
5 10636 1 1 102 ALA HB3 H -26.225 -21.313 20.029 1.00 . A A . 102 ALA HB3 1 1
5 10637 1 1 102 ALA N N -23.647 -20.697 19.610 1.00 . A A . 102 ALA N 1 1
5 10638 1 1 102 ALA O O -25.672 -18.396 17.890 1.00 . A A . 102 ALA O 1 1
5 10639 1 1 103 ALA C C -24.748 -16.137 19.671 1.00 . A A . 103 ALA C 1 1
5 10640 1 1 103 ALA CA C -25.671 -17.153 20.345 1.00 . A A . 103 ALA CA 1 1
5 10641 1 1 103 ALA CB C -25.749 -16.905 21.868 1.00 . A A . 103 ALA CB 1 1
5 10642 1 1 103 ALA H H -24.853 -19.054 20.838 1.00 . A A . 103 ALA H 1 1
5 10643 1 1 103 ALA HA H -26.580 -17.091 19.933 1.00 . A A . 103 ALA HA 1 1
5 10644 1 1 103 ALA HB1 H -26.352 -17.569 22.309 1.00 . A A . 103 ALA HB1 1 1
5 10645 1 1 103 ALA HB2 H -26.103 -15.990 22.064 1.00 . A A . 103 ALA HB2 1 1
5 10646 1 1 103 ALA HB3 H -24.846 -16.982 22.290 1.00 . A A . 103 ALA HB3 1 1
5 10647 1 1 103 ALA N N -25.217 -18.505 20.085 1.00 . A A . 103 ALA N 1 1
5 10648 1 1 103 ALA O O -25.200 -15.138 19.125 1.00 . A A . 103 ALA O 1 1
5 10649 1 1 104 GLU C C -22.561 -15.502 17.612 1.00 . A A . 104 GLU C 1 1
5 10650 1 1 104 GLU CA C -22.470 -15.493 19.131 1.00 . A A . 104 GLU CA 1 1
5 10651 1 1 104 GLU CB C -21.076 -15.918 19.565 1.00 . A A . 104 GLU CB 1 1
5 10652 1 1 104 GLU CD C -19.666 -16.469 21.598 1.00 . A A . 104 GLU CD 1 1
5 10653 1 1 104 GLU CG C -20.809 -15.633 21.041 1.00 . A A . 104 GLU CG 1 1
5 10654 1 1 104 GLU H H -23.141 -17.229 20.181 1.00 . A A . 104 GLU H 1 1
5 10655 1 1 104 GLU HA H -22.687 -14.577 19.469 1.00 . A A . 104 GLU HA 1 1
5 10656 1 1 104 GLU HB2 H -20.978 -16.900 19.404 1.00 . A A . 104 GLU HB2 1 1
5 10657 1 1 104 GLU HB3 H -20.406 -15.421 19.014 1.00 . A A . 104 GLU HB3 1 1
5 10658 1 1 104 GLU HG2 H -20.578 -14.665 21.144 1.00 . A A . 104 GLU HG2 1 1
5 10659 1 1 104 GLU HG3 H -21.637 -15.835 21.563 1.00 . A A . 104 GLU HG3 1 1
5 10660 1 1 104 GLU N N -23.454 -16.396 19.725 1.00 . A A . 104 GLU N 1 1
5 10661 1 1 104 GLU O O -22.506 -14.452 16.960 1.00 . A A . 104 GLU O 1 1
5 10662 1 1 104 GLU OE1 O -18.889 -17.054 20.826 1.00 . A A . 104 GLU OE1 1 1
5 10663 1 1 104 GLU OE2 O -19.545 -16.585 22.832 1.00 . A A . 104 GLU OE2 1 1
5 10664 1 1 105 LEU C C -24.105 -16.113 15.140 1.00 . A A . 105 LEU C 1 1
5 10665 1 1 105 LEU CA C -22.872 -16.859 15.611 1.00 . A A . 105 LEU CA 1 1
5 10666 1 1 105 LEU CB C -22.962 -18.350 15.275 1.00 . A A . 105 LEU CB 1 1
5 10667 1 1 105 LEU CD1 C -22.255 -20.061 13.567 1.00 . A A . 105 LEU CD1 1 1
5 10668 1 1 105 LEU CD2 C -24.367 -18.770 13.216 1.00 . A A . 105 LEU CD2 1 1
5 10669 1 1 105 LEU CG C -22.948 -18.707 13.785 1.00 . A A . 105 LEU CG 1 1
5 10670 1 1 105 LEU H H -22.770 -17.502 17.644 1.00 . A A . 105 LEU H 1 1
5 10671 1 1 105 LEU HA H -22.062 -16.464 15.176 1.00 . A A . 105 LEU HA 1 1
5 10672 1 1 105 LEU HB2 H -22.185 -18.808 15.706 1.00 . A A . 105 LEU HB2 1 1
5 10673 1 1 105 LEU HB3 H -23.814 -18.699 15.665 1.00 . A A . 105 LEU HB3 1 1
5 10674 1 1 105 LEU HD11 H -22.241 -20.304 12.597 1.00 . A A . 105 LEU HD11 1 1
5 10675 1 1 105 LEU HD12 H -22.730 -20.790 14.059 1.00 . A A . 105 LEU HD12 1 1
5 10676 1 1 105 LEU HD13 H -21.310 -20.036 13.891 1.00 . A A . 105 LEU HD13 1 1
5 10677 1 1 105 LEU HD21 H -24.353 -19.003 12.244 1.00 . A A . 105 LEU HD21 1 1
5 10678 1 1 105 LEU HD22 H -24.832 -17.890 13.315 1.00 . A A . 105 LEU HD22 1 1
5 10679 1 1 105 LEU HD23 H -24.913 -19.461 13.690 1.00 . A A . 105 LEU HD23 1 1
5 10680 1 1 105 LEU HG H -22.446 -17.986 13.308 1.00 . A A . 105 LEU HG 1 1
5 10681 1 1 105 LEU N N -22.734 -16.693 17.057 1.00 . A A . 105 LEU N 1 1
5 10682 1 1 105 LEU O O -24.036 -15.294 14.224 1.00 . A A . 105 LEU O 1 1
5 10683 1 1 106 ARG C C -26.411 -14.231 15.532 1.00 . A A . 106 ARG C 1 1
5 10684 1 1 106 ARG CA C -26.478 -15.740 15.428 1.00 . A A . 106 ARG CA 1 1
5 10685 1 1 106 ARG CB C -27.627 -16.253 16.283 1.00 . A A . 106 ARG CB 1 1
5 10686 1 1 106 ARG CD C -30.076 -16.543 16.452 1.00 . A A . 106 ARG CD 1 1
5 10687 1 1 106 ARG CG C -28.966 -15.829 15.739 1.00 . A A . 106 ARG CG 1 1
5 10688 1 1 106 ARG CZ C -32.486 -16.949 15.982 1.00 . A A . 106 ARG CZ 1 1
5 10689 1 1 106 ARG H H -25.191 -17.011 16.566 1.00 . A A . 106 ARG H 1 1
5 10690 1 1 106 ARG HA H -26.608 -16.004 14.472 1.00 . A A . 106 ARG HA 1 1
5 10691 1 1 106 ARG HB2 H -27.595 -17.252 16.308 1.00 . A A . 106 ARG HB2 1 1
5 10692 1 1 106 ARG HB3 H -27.531 -15.893 17.210 1.00 . A A . 106 ARG HB3 1 1
5 10693 1 1 106 ARG HD2 H -29.924 -17.530 16.408 1.00 . A A . 106 ARG HD2 1 1
5 10694 1 1 106 ARG HD3 H -30.103 -16.252 17.408 1.00 . A A . 106 ARG HD3 1 1
5 10695 1 1 106 ARG HE H -31.418 -15.428 15.245 1.00 . A A . 106 ARG HE 1 1
5 10696 1 1 106 ARG HG2 H -29.076 -14.843 15.866 1.00 . A A . 106 ARG HG2 1 1
5 10697 1 1 106 ARG HG3 H -29.010 -16.047 14.764 1.00 . A A . 106 ARG HG3 1 1
5 10698 1 1 106 ARG HH11 H -31.649 -18.309 17.192 1.00 . A A . 106 ARG HH11 1 1
5 10699 1 1 106 ARG HH12 H -33.327 -18.553 16.841 1.00 . A A . 106 ARG HH12 1 1
5 10700 1 1 106 ARG HH21 H -33.595 -15.777 14.786 1.00 . A A . 106 ARG HH21 1 1
5 10701 1 1 106 ARG HH22 H -34.424 -17.128 15.487 1.00 . A A . 106 ARG HH22 1 1
5 10702 1 1 106 ARG N N -25.214 -16.371 15.798 1.00 . A A . 106 ARG N 1 1
5 10703 1 1 106 ARG NE N -31.370 -16.237 15.830 1.00 . A A . 106 ARG NE 1 1
5 10704 1 1 106 ARG NH1 N -32.488 -18.021 16.731 1.00 . A A . 106 ARG NH1 1 1
5 10705 1 1 106 ARG NH2 N -33.589 -16.590 15.369 1.00 . A A . 106 ARG NH2 1 1
5 10706 1 1 106 ARG O O -27.002 -13.523 14.716 1.00 . A A . 106 ARG O 1 1
5 10707 1 1 107 HIS C C -24.926 -11.596 15.557 1.00 . A A . 107 HIS C 1 1
5 10708 1 1 107 HIS CA C -25.627 -12.270 16.728 1.00 . A A . 107 HIS CA 1 1
5 10709 1 1 107 HIS CB C -24.885 -11.946 18.008 1.00 . A A . 107 HIS CB 1 1
5 10710 1 1 107 HIS CD2 C -23.841 -9.592 18.264 1.00 . A A . 107 HIS CD2 1 1
5 10711 1 1 107 HIS CE1 C -25.572 -8.493 18.885 1.00 . A A . 107 HIS CE1 1 1
5 10712 1 1 107 HIS CG C -24.864 -10.485 18.328 1.00 . A A . 107 HIS CG 1 1
5 10713 1 1 107 HIS H H -25.249 -14.323 17.180 1.00 . A A . 107 HIS H 1 1
5 10714 1 1 107 HIS HA H -26.575 -11.957 16.783 1.00 . A A . 107 HIS HA 1 1
5 10715 1 1 107 HIS HB2 H -25.328 -12.426 18.766 1.00 . A A . 107 HIS HB2 1 1
5 10716 1 1 107 HIS HB3 H -23.940 -12.261 17.920 1.00 . A A . 107 HIS HB3 1 1
5 10717 1 1 107 HIS HD1 H -26.881 -10.111 18.891 1.00 . A A . 107 HIS HD1 1 1
5 10718 1 1 107 HIS HD2 H -22.902 -9.812 17.999 1.00 . A A . 107 HIS HD2 1 1
5 10719 1 1 107 HIS HE1 H -26.180 -7.751 19.167 1.00 . A A . 107 HIS HE1 1 1
5 10720 1 1 107 HIS N N -25.717 -13.713 16.540 1.00 . A A . 107 HIS N 1 1
5 10721 1 1 107 HIS ND1 N -25.960 -9.755 18.736 1.00 . A A . 107 HIS ND1 1 1
5 10722 1 1 107 HIS NE2 N -24.291 -8.336 18.618 1.00 . A A . 107 HIS NE2 1 1
5 10723 1 1 107 HIS O O -25.392 -10.587 15.035 1.00 . A A . 107 HIS O 1 1
5 10724 1 1 108 VAL C C -23.952 -11.750 12.697 1.00 . A A . 108 VAL C 1 1
5 10725 1 1 108 VAL CA C -23.090 -11.642 13.966 1.00 . A A . 108 VAL CA 1 1
5 10726 1 1 108 VAL CB C -21.729 -12.357 13.762 1.00 . A A . 108 VAL CB 1 1
5 10727 1 1 108 VAL CG1 C -20.989 -11.847 12.501 1.00 . A A . 108 VAL CG1 1 1
5 10728 1 1 108 VAL CG2 C -20.836 -12.132 14.988 1.00 . A A . 108 VAL CG2 1 1
5 10729 1 1 108 VAL H H -23.461 -12.994 15.570 1.00 . A A . 108 VAL H 1 1
5 10730 1 1 108 VAL HA H -22.936 -10.681 14.198 1.00 . A A . 108 VAL HA 1 1
5 10731 1 1 108 VAL HB H -21.912 -13.334 13.650 1.00 . A A . 108 VAL HB 1 1
5 10732 1 1 108 VAL HG11 H -20.115 -12.317 12.383 1.00 . A A . 108 VAL HG11 1 1
5 10733 1 1 108 VAL HG12 H -20.805 -10.866 12.566 1.00 . A A . 108 VAL HG12 1 1
5 10734 1 1 108 VAL HG13 H -21.535 -12.003 11.677 1.00 . A A . 108 VAL HG13 1 1
5 10735 1 1 108 VAL HG21 H -19.953 -12.587 14.875 1.00 . A A . 108 VAL HG21 1 1
5 10736 1 1 108 VAL HG22 H -21.265 -12.495 15.815 1.00 . A A . 108 VAL HG22 1 1
5 10737 1 1 108 VAL HG23 H -20.665 -11.158 15.132 1.00 . A A . 108 VAL HG23 1 1
5 10738 1 1 108 VAL N N -23.808 -12.177 15.109 1.00 . A A . 108 VAL N 1 1
5 10739 1 1 108 VAL O O -24.032 -10.809 11.903 1.00 . A A . 108 VAL O 1 1
5 10740 1 1 109 MET C C -26.686 -12.161 11.308 1.00 . A A . 109 MET C 1 1
5 10741 1 1 109 MET CA C -25.467 -13.082 11.363 1.00 . A A . 109 MET CA 1 1
5 10742 1 1 109 MET CB C -25.901 -14.531 11.291 1.00 . A A . 109 MET CB 1 1
5 10743 1 1 109 MET CE C -25.044 -15.976 8.270 1.00 . A A . 109 MET CE 1 1
5 10744 1 1 109 MET CG C -24.731 -15.473 10.980 1.00 . A A . 109 MET CG 1 1
5 10745 1 1 109 MET H H -24.544 -13.598 13.220 1.00 . A A . 109 MET H 1 1
5 10746 1 1 109 MET HA H -24.875 -12.843 10.593 1.00 . A A . 109 MET HA 1 1
5 10747 1 1 109 MET HB2 H -26.300 -14.786 12.172 1.00 . A A . 109 MET HB2 1 1
5 10748 1 1 109 MET HB3 H -26.592 -14.620 10.574 1.00 . A A . 109 MET HB3 1 1
5 10749 1 1 109 MET HE1 H -25.272 -16.600 7.523 1.00 . A A . 109 MET HE1 1 1
5 10750 1 1 109 MET HE2 H -24.113 -15.643 8.119 1.00 . A A . 109 MET HE2 1 1
5 10751 1 1 109 MET HE3 H -25.663 -15.192 8.214 1.00 . A A . 109 MET HE3 1 1
5 10752 1 1 109 MET HG2 H -24.020 -14.888 10.588 1.00 . A A . 109 MET HG2 1 1
5 10753 1 1 109 MET HG3 H -24.428 -15.817 11.868 1.00 . A A . 109 MET HG3 1 1
5 10754 1 1 109 MET N N -24.619 -12.875 12.533 1.00 . A A . 109 MET N 1 1
5 10755 1 1 109 MET O O -27.090 -11.729 10.238 1.00 . A A . 109 MET O 1 1
5 10756 1 1 109 MET SD S -25.186 -16.801 9.870 1.00 . A A . 109 MET SD 1 1
5 10757 1 1 110 THR C C -27.761 -9.455 12.041 1.00 . A A . 110 THR C 1 1
5 10758 1 1 110 THR CA C -28.269 -10.806 12.558 1.00 . A A . 110 THR CA 1 1
5 10759 1 1 110 THR CB C -28.755 -10.634 14.031 1.00 . A A . 110 THR CB 1 1
5 10760 1 1 110 THR CG2 C -29.933 -9.679 14.149 1.00 . A A . 110 THR CG2 1 1
5 10761 1 1 110 THR H H -26.879 -12.241 13.306 1.00 . A A . 110 THR H 1 1
5 10762 1 1 110 THR HA H -28.999 -11.158 11.972 1.00 . A A . 110 THR HA 1 1
5 10763 1 1 110 THR HB H -28.000 -10.308 14.599 1.00 . A A . 110 THR HB 1 1
5 10764 1 1 110 THR HG1 H -28.758 -12.029 15.411 1.00 . A A . 110 THR HG1 1 1
5 10765 1 1 110 THR HG21 H -30.225 -9.586 15.101 1.00 . A A . 110 THR HG21 1 1
5 10766 1 1 110 THR HG22 H -30.715 -10.007 13.619 1.00 . A A . 110 THR HG22 1 1
5 10767 1 1 110 THR HG23 H -29.692 -8.769 13.811 1.00 . A A . 110 THR HG23 1 1
5 10768 1 1 110 THR N N -27.213 -11.809 12.468 1.00 . A A . 110 THR N 1 1
5 10769 1 1 110 THR O O -28.491 -8.730 11.366 1.00 . A A . 110 THR O 1 1
5 10770 1 1 110 THR OG1 O -29.166 -11.891 14.556 1.00 . A A . 110 THR OG1 1 1
5 10771 1 1 111 ASN C C -25.694 -7.922 10.378 1.00 . A A . 111 ASN C 1 1
5 10772 1 1 111 ASN CA C -25.938 -7.860 11.882 1.00 . A A . 111 ASN CA 1 1
5 10773 1 1 111 ASN CB C -24.614 -7.553 12.591 1.00 . A A . 111 ASN CB 1 1
5 10774 1 1 111 ASN CG C -24.782 -7.282 14.058 1.00 . A A . 111 ASN CG 1 1
5 10775 1 1 111 ASN H H -25.962 -9.740 12.900 1.00 . A A . 111 ASN H 1 1
5 10776 1 1 111 ASN HA H -26.618 -7.163 12.110 1.00 . A A . 111 ASN HA 1 1
5 10777 1 1 111 ASN HB2 H -24.000 -8.336 12.487 1.00 . A A . 111 ASN HB2 1 1
5 10778 1 1 111 ASN HB3 H -24.199 -6.746 12.170 1.00 . A A . 111 ASN HB3 1 1
5 10779 1 1 111 ASN HD21 H -23.100 -8.281 14.470 1.00 . A A . 111 ASN HD21 1 1
5 10780 1 1 111 ASN HD22 H -23.911 -7.584 15.832 1.00 . A A . 111 ASN HD22 1 1
5 10781 1 1 111 ASN N N -26.516 -9.120 12.345 1.00 . A A . 111 ASN N 1 1
5 10782 1 1 111 ASN ND2 N -23.859 -7.752 14.848 1.00 . A A . 111 ASN ND2 1 1
5 10783 1 1 111 ASN O O -25.640 -6.905 9.724 1.00 . A A . 111 ASN O 1 1
5 10784 1 1 111 ASN OD1 O -25.728 -6.630 14.477 1.00 . A A . 111 ASN OD1 1 1
5 10785 1 1 112 LEU C C -26.656 -9.158 7.645 1.00 . A A . 112 LEU C 1 1
5 10786 1 1 112 LEU CA C -25.351 -9.354 8.414 1.00 . A A . 112 LEU CA 1 1
5 10787 1 1 112 LEU CB C -24.801 -10.763 8.179 1.00 . A A . 112 LEU CB 1 1
5 10788 1 1 112 LEU CD1 C -22.800 -12.248 7.822 1.00 . A A . 112 LEU CD1 1 1
5 10789 1 1 112 LEU CD2 C -23.387 -10.522 6.079 1.00 . A A . 112 LEU CD2 1 1
5 10790 1 1 112 LEU CG C -23.383 -10.844 7.591 1.00 . A A . 112 LEU CG 1 1
5 10791 1 1 112 LEU H H -25.596 -9.922 10.456 1.00 . A A . 112 LEU H 1 1
5 10792 1 1 112 LEU HA H -24.685 -8.670 8.115 1.00 . A A . 112 LEU HA 1 1
5 10793 1 1 112 LEU HB2 H -24.796 -11.238 9.059 1.00 . A A . 112 LEU HB2 1 1
5 10794 1 1 112 LEU HB3 H -25.422 -11.231 7.551 1.00 . A A . 112 LEU HB3 1 1
5 10795 1 1 112 LEU HD11 H -21.877 -12.319 7.445 1.00 . A A . 112 LEU HD11 1 1
5 10796 1 1 112 LEU HD12 H -23.366 -12.948 7.385 1.00 . A A . 112 LEU HD12 1 1
5 10797 1 1 112 LEU HD13 H -22.751 -12.460 8.798 1.00 . A A . 112 LEU HD13 1 1
5 10798 1 1 112 LEU HD21 H -22.463 -10.576 5.699 1.00 . A A . 112 LEU HD21 1 1
5 10799 1 1 112 LEU HD22 H -23.735 -9.600 5.910 1.00 . A A . 112 LEU HD22 1 1
5 10800 1 1 112 LEU HD23 H -23.964 -11.166 5.577 1.00 . A A . 112 LEU HD23 1 1
5 10801 1 1 112 LEU HG H -22.816 -10.167 8.060 1.00 . A A . 112 LEU HG 1 1
5 10802 1 1 112 LEU N N -25.557 -9.128 9.849 1.00 . A A . 112 LEU N 1 1
5 10803 1 1 112 LEU O O -26.649 -8.970 6.441 1.00 . A A . 112 LEU O 1 1
5 10804 1 1 113 GLY C C -29.811 -10.294 7.560 1.00 . A A . 113 GLY C 1 1
5 10805 1 1 113 GLY CA C -29.079 -8.990 7.777 1.00 . A A . 113 GLY CA 1 1
5 10806 1 1 113 GLY H H -27.700 -9.323 9.359 1.00 . A A . 113 GLY H 1 1
5 10807 1 1 113 GLY HA2 H -29.613 -8.406 8.389 1.00 . A A . 113 GLY HA2 1 1
5 10808 1 1 113 GLY HA3 H -28.954 -8.527 6.900 1.00 . A A . 113 GLY HA3 1 1
5 10809 1 1 113 GLY N N -27.768 -9.176 8.372 1.00 . A A . 113 GLY N 1 1
5 10810 1 1 113 GLY O O -31.017 -10.299 7.246 1.00 . A A . 113 GLY O 1 1
5 10811 1 1 114 GLU C C -30.689 -13.063 8.597 1.00 . A A . 114 GLU C 1 1
5 10812 1 1 114 GLU CA C -29.694 -12.720 7.501 1.00 . A A . 114 GLU CA 1 1
5 10813 1 1 114 GLU CB C -28.598 -13.776 7.427 1.00 . A A . 114 GLU CB 1 1
5 10814 1 1 114 GLU CD C -28.365 -13.439 4.937 1.00 . A A . 114 GLU CD 1 1
5 10815 1 1 114 GLU CG C -27.629 -13.562 6.261 1.00 . A A . 114 GLU CG 1 1
5 10816 1 1 114 GLU H H -28.161 -11.326 8.047 1.00 . A A . 114 GLU H 1 1
5 10817 1 1 114 GLU HA H -30.169 -12.669 6.623 1.00 . A A . 114 GLU HA 1 1
5 10818 1 1 114 GLU HB2 H -28.079 -13.752 8.281 1.00 . A A . 114 GLU HB2 1 1
5 10819 1 1 114 GLU HB3 H -29.030 -14.672 7.323 1.00 . A A . 114 GLU HB3 1 1
5 10820 1 1 114 GLU HG2 H -27.108 -12.723 6.418 1.00 . A A . 114 GLU HG2 1 1
5 10821 1 1 114 GLU HG3 H -27.003 -14.339 6.209 1.00 . A A . 114 GLU HG3 1 1
5 10822 1 1 114 GLU N N -29.110 -11.394 7.740 1.00 . A A . 114 GLU N 1 1
5 10823 1 1 114 GLU O O -30.452 -12.818 9.784 1.00 . A A . 114 GLU O 1 1
5 10824 1 1 114 GLU OE1 O -29.248 -14.280 4.653 1.00 . A A . 114 GLU OE1 1 1
5 10825 1 1 114 GLU OE2 O -28.114 -12.464 4.203 1.00 . A A . 114 GLU OE2 1 1
5 10826 1 1 115 LYS C C -33.135 -15.307 9.313 1.00 . A A . 115 LYS C 1 1
5 10827 1 1 115 LYS CA C -32.949 -13.823 9.119 1.00 . A A . 115 LYS CA 1 1
5 10828 1 1 115 LYS CB C -34.215 -13.154 8.607 1.00 . A A . 115 LYS CB 1 1
5 10829 1 1 115 LYS CD C -35.338 -10.975 8.085 1.00 . A A . 115 LYS CD 1 1
5 10830 1 1 115 LYS CE C -35.112 -9.492 7.967 1.00 . A A . 115 LYS CE 1 1
5 10831 1 1 115 LYS CG C -34.061 -11.654 8.484 1.00 . A A . 115 LYS CG 1 1
5 10832 1 1 115 LYS H H -31.969 -13.787 7.231 1.00 . A A . 115 LYS H 1 1
5 10833 1 1 115 LYS HA H -32.700 -13.422 10.000 1.00 . A A . 115 LYS HA 1 1
5 10834 1 1 115 LYS HB2 H -34.438 -13.529 7.707 1.00 . A A . 115 LYS HB2 1 1
5 10835 1 1 115 LYS HB3 H -34.963 -13.348 9.243 1.00 . A A . 115 LYS HB3 1 1
5 10836 1 1 115 LYS HD2 H -35.643 -11.336 7.204 1.00 . A A . 115 LYS HD2 1 1
5 10837 1 1 115 LYS HD3 H -36.036 -11.152 8.778 1.00 . A A . 115 LYS HD3 1 1
5 10838 1 1 115 LYS HE2 H -34.839 -9.128 8.857 1.00 . A A . 115 LYS HE2 1 1
5 10839 1 1 115 LYS HE3 H -34.388 -9.320 7.299 1.00 . A A . 115 LYS HE3 1 1
5 10840 1 1 115 LYS HG2 H -33.768 -11.285 9.366 1.00 . A A . 115 LYS HG2 1 1
5 10841 1 1 115 LYS HG3 H -33.367 -11.455 7.792 1.00 . A A . 115 LYS HG3 1 1
5 10842 1 1 115 LYS HZ1 H -36.214 -7.816 7.442 1.00 . A A . 115 LYS HZ1 1 1
5 10843 1 1 115 LYS HZ2 H -37.104 -8.952 8.173 1.00 . A A . 115 LYS HZ2 1 1
5 10844 1 1 115 LYS HZ3 H -36.658 -9.142 6.630 1.00 . A A . 115 LYS HZ3 1 1
5 10845 1 1 115 LYS N N -31.847 -13.570 8.199 1.00 . A A . 115 LYS N 1 1
5 10846 1 1 115 LYS NZ N -36.360 -8.802 7.522 1.00 . A A . 115 LYS NZ 1 1
5 10847 1 1 115 LYS O O -34.134 -15.883 8.911 1.00 . A A . 115 LYS O 1 1
5 10848 1 1 116 LEU C C -33.197 -17.697 11.226 1.00 . A A . 116 LEU C 1 1
5 10849 1 1 116 LEU CA C -32.159 -17.348 10.171 1.00 . A A . 116 LEU CA 1 1
5 10850 1 1 116 LEU CB C -30.779 -17.822 10.654 1.00 . A A . 116 LEU CB 1 1
5 10851 1 1 116 LEU CD1 C -29.845 -17.891 8.237 1.00 . A A . 116 LEU CD1 1 1
5 10852 1 1 116 LEU CD2 C -28.828 -16.418 10.007 1.00 . A A . 116 LEU CD2 1 1
5 10853 1 1 116 LEU CG C -29.551 -17.717 9.745 1.00 . A A . 116 LEU CG 1 1
5 10854 1 1 116 LEU H H -31.375 -15.378 10.275 1.00 . A A . 116 LEU H 1 1
5 10855 1 1 116 LEU HA H -32.394 -17.756 9.289 1.00 . A A . 116 LEU HA 1 1
5 10856 1 1 116 LEU HB2 H -30.568 -17.296 11.478 1.00 . A A . 116 LEU HB2 1 1
5 10857 1 1 116 LEU HB3 H -30.876 -18.788 10.891 1.00 . A A . 116 LEU HB3 1 1
5 10858 1 1 116 LEU HD11 H -29.006 -17.812 7.697 1.00 . A A . 116 LEU HD11 1 1
5 10859 1 1 116 LEU HD12 H -30.485 -17.194 7.914 1.00 . A A . 116 LEU HD12 1 1
5 10860 1 1 116 LEU HD13 H -30.246 -18.788 8.052 1.00 . A A . 116 LEU HD13 1 1
5 10861 1 1 116 LEU HD21 H -28.022 -16.332 9.421 1.00 . A A . 116 LEU HD21 1 1
5 10862 1 1 116 LEU HD22 H -28.523 -16.363 10.958 1.00 . A A . 116 LEU HD22 1 1
5 10863 1 1 116 LEU HD23 H -29.422 -15.634 9.828 1.00 . A A . 116 LEU HD23 1 1
5 10864 1 1 116 LEU HG H -28.954 -18.479 9.996 1.00 . A A . 116 LEU HG 1 1
5 10865 1 1 116 LEU N N -32.149 -15.918 9.944 1.00 . A A . 116 LEU N 1 1
5 10866 1 1 116 LEU O O -33.515 -16.876 12.081 1.00 . A A . 116 LEU O 1 1
5 10867 1 1 117 THR C C -33.633 -20.033 13.258 1.00 . A A . 117 THR C 1 1
5 10868 1 1 117 THR CA C -34.564 -19.453 12.217 1.00 . A A . 117 THR CA 1 1
5 10869 1 1 117 THR CB C -35.484 -20.562 11.682 1.00 . A A . 117 THR CB 1 1
5 10870 1 1 117 THR CG2 C -36.391 -20.032 10.565 1.00 . A A . 117 THR CG2 1 1
5 10871 1 1 117 THR H H -33.423 -19.524 10.428 1.00 . A A . 117 THR H 1 1
5 10872 1 1 117 THR HA H -35.140 -18.706 12.550 1.00 . A A . 117 THR HA 1 1
5 10873 1 1 117 THR HB H -36.024 -20.948 12.430 1.00 . A A . 117 THR HB 1 1
5 10874 1 1 117 THR HG1 H -35.171 -22.453 11.240 1.00 . A A . 117 THR HG1 1 1
5 10875 1 1 117 THR HG21 H -36.989 -20.754 10.216 1.00 . A A . 117 THR HG21 1 1
5 10876 1 1 117 THR HG22 H -35.850 -19.685 9.798 1.00 . A A . 117 THR HG22 1 1
5 10877 1 1 117 THR HG23 H -36.969 -19.287 10.896 1.00 . A A . 117 THR HG23 1 1
5 10878 1 1 117 THR N N -33.679 -18.930 11.191 1.00 . A A . 117 THR N 1 1
5 10879 1 1 117 THR O O -32.423 -20.057 13.072 1.00 . A A . 117 THR O 1 1
5 10880 1 1 117 THR OG1 O -34.693 -21.628 11.154 1.00 . A A . 117 THR OG1 1 1
5 10881 1 1 118 ASP C C -32.859 -22.532 14.747 1.00 . A A . 118 ASP C 1 1
5 10882 1 1 118 ASP CA C -33.336 -21.207 15.348 1.00 . A A . 118 ASP CA 1 1
5 10883 1 1 118 ASP CB C -34.129 -21.460 16.623 1.00 . A A . 118 ASP CB 1 1
5 10884 1 1 118 ASP CG C -33.431 -20.941 17.847 1.00 . A A . 118 ASP CG 1 1
5 10885 1 1 118 ASP H H -35.164 -20.424 14.523 1.00 . A A . 118 ASP H 1 1
5 10886 1 1 118 ASP HA H -32.560 -20.611 15.554 1.00 . A A . 118 ASP HA 1 1
5 10887 1 1 118 ASP HB2 H -35.017 -21.007 16.551 1.00 . A A . 118 ASP HB2 1 1
5 10888 1 1 118 ASP HB3 H -34.265 -22.445 16.733 1.00 . A A . 118 ASP HB3 1 1
5 10889 1 1 118 ASP N N -34.182 -20.522 14.363 1.00 . A A . 118 ASP N 1 1
5 10890 1 1 118 ASP O O -31.767 -22.966 15.001 1.00 . A A . 118 ASP O 1 1
5 10891 1 1 118 ASP OD1 O -33.934 -19.909 18.360 1.00 . A A . 118 ASP OD1 1 1
5 10892 1 1 118 ASP OD2 O -32.299 -21.343 18.117 1.00 . A A . 118 ASP OD2 1 1
5 10893 1 1 119 GLU C C -32.189 -24.272 12.314 1.00 . A A . 119 GLU C 1 1
5 10894 1 1 119 GLU CA C -33.403 -24.392 13.246 1.00 . A A . 119 GLU CA 1 1
5 10895 1 1 119 GLU CB C -34.653 -24.800 12.487 1.00 . A A . 119 GLU CB 1 1
5 10896 1 1 119 GLU CD C -36.084 -26.554 11.415 1.00 . A A . 119 GLU CD 1 1
5 10897 1 1 119 GLU CG C -34.694 -26.202 11.943 1.00 . A A . 119 GLU CG 1 1
5 10898 1 1 119 GLU H H -34.574 -22.675 13.717 1.00 . A A . 119 GLU H 1 1
5 10899 1 1 119 GLU HA H -33.176 -25.064 13.951 1.00 . A A . 119 GLU HA 1 1
5 10900 1 1 119 GLU HB2 H -35.432 -24.697 13.105 1.00 . A A . 119 GLU HB2 1 1
5 10901 1 1 119 GLU HB3 H -34.756 -24.176 11.712 1.00 . A A . 119 GLU HB3 1 1
5 10902 1 1 119 GLU HG2 H -34.029 -26.277 11.200 1.00 . A A . 119 GLU HG2 1 1
5 10903 1 1 119 GLU HG3 H -34.448 -26.837 12.676 1.00 . A A . 119 GLU HG3 1 1
5 10904 1 1 119 GLU N N -33.699 -23.120 13.907 1.00 . A A . 119 GLU N 1 1
5 10905 1 1 119 GLU O O -31.310 -25.104 12.326 1.00 . A A . 119 GLU O 1 1
5 10906 1 1 119 GLU OE1 O -36.536 -27.720 11.568 1.00 . A A . 119 GLU OE1 1 1
5 10907 1 1 119 GLU OE2 O -36.788 -25.618 10.943 1.00 . A A . 119 GLU OE2 1 1
5 10908 1 1 120 GLU C C -29.680 -22.753 11.488 1.00 . A A . 120 GLU C 1 1
5 10909 1 1 120 GLU CA C -30.985 -22.890 10.690 1.00 . A A . 120 GLU CA 1 1
5 10910 1 1 120 GLU CB C -31.288 -21.577 9.962 1.00 . A A . 120 GLU CB 1 1
5 10911 1 1 120 GLU CD C -31.768 -22.233 7.540 1.00 . A A . 120 GLU CD 1 1
5 10912 1 1 120 GLU CG C -32.328 -21.687 8.846 1.00 . A A . 120 GLU CG 1 1
5 10913 1 1 120 GLU H H -32.857 -22.510 11.641 1.00 . A A . 120 GLU H 1 1
5 10914 1 1 120 GLU HA H -30.901 -23.658 10.054 1.00 . A A . 120 GLU HA 1 1
5 10915 1 1 120 GLU HB2 H -31.624 -20.918 10.636 1.00 . A A . 120 GLU HB2 1 1
5 10916 1 1 120 GLU HB3 H -30.436 -21.239 9.561 1.00 . A A . 120 GLU HB3 1 1
5 10917 1 1 120 GLU HG2 H -33.059 -22.296 9.153 1.00 . A A . 120 GLU HG2 1 1
5 10918 1 1 120 GLU HG3 H -32.703 -20.777 8.670 1.00 . A A . 120 GLU HG3 1 1
5 10919 1 1 120 GLU N N -32.113 -23.175 11.583 1.00 . A A . 120 GLU N 1 1
5 10920 1 1 120 GLU O O -28.610 -23.118 11.020 1.00 . A A . 120 GLU O 1 1
5 10921 1 1 120 GLU OE1 O -30.572 -22.001 7.261 1.00 . A A . 120 GLU OE1 1 1
5 10922 1 1 120 GLU OE2 O -32.569 -22.742 6.729 1.00 . A A . 120 GLU OE2 1 1
5 10923 1 1 121 VAL C C -28.203 -23.396 14.171 1.00 . A A . 121 VAL C 1 1
5 10924 1 1 121 VAL CA C -28.575 -22.062 13.538 1.00 . A A . 121 VAL CA 1 1
5 10925 1 1 121 VAL CB C -28.795 -21.001 14.647 1.00 . A A . 121 VAL CB 1 1
5 10926 1 1 121 VAL CG1 C -27.537 -20.843 15.531 1.00 . A A . 121 VAL CG1 1 1
5 10927 1 1 121 VAL CG2 C -29.155 -19.629 14.004 1.00 . A A . 121 VAL CG2 1 1
5 10928 1 1 121 VAL H H -30.666 -21.940 13.048 1.00 . A A . 121 VAL H 1 1
5 10929 1 1 121 VAL HA H -27.854 -21.761 12.914 1.00 . A A . 121 VAL HA 1 1
5 10930 1 1 121 VAL HB H -29.545 -21.316 15.230 1.00 . A A . 121 VAL HB 1 1
5 10931 1 1 121 VAL HG11 H -27.684 -20.157 16.244 1.00 . A A . 121 VAL HG11 1 1
5 10932 1 1 121 VAL HG12 H -26.750 -20.554 14.985 1.00 . A A . 121 VAL HG12 1 1
5 10933 1 1 121 VAL HG13 H -27.301 -21.706 15.978 1.00 . A A . 121 VAL HG13 1 1
5 10934 1 1 121 VAL HG21 H -29.300 -18.932 14.705 1.00 . A A . 121 VAL HG21 1 1
5 10935 1 1 121 VAL HG22 H -29.991 -19.697 13.459 1.00 . A A . 121 VAL HG22 1 1
5 10936 1 1 121 VAL HG23 H -28.421 -19.312 13.402 1.00 . A A . 121 VAL HG23 1 1
5 10937 1 1 121 VAL N N -29.773 -22.227 12.700 1.00 . A A . 121 VAL N 1 1
5 10938 1 1 121 VAL O O -27.030 -23.750 14.235 1.00 . A A . 121 VAL O 1 1
5 10939 1 1 122 ASP C C -28.256 -26.384 14.173 1.00 . A A . 122 ASP C 1 1
5 10940 1 1 122 ASP CA C -28.977 -25.489 15.179 1.00 . A A . 122 ASP CA 1 1
5 10941 1 1 122 ASP CB C -30.325 -26.115 15.571 1.00 . A A . 122 ASP CB 1 1
5 10942 1 1 122 ASP CG C -30.197 -27.461 16.244 1.00 . A A . 122 ASP CG 1 1
5 10943 1 1 122 ASP H H -30.139 -23.820 14.483 1.00 . A A . 122 ASP H 1 1
5 10944 1 1 122 ASP HA H -28.407 -25.362 15.990 1.00 . A A . 122 ASP HA 1 1
5 10945 1 1 122 ASP HB2 H -30.796 -25.498 16.201 1.00 . A A . 122 ASP HB2 1 1
5 10946 1 1 122 ASP HB3 H -30.878 -26.234 14.745 1.00 . A A . 122 ASP HB3 1 1
5 10947 1 1 122 ASP N N -29.203 -24.156 14.581 1.00 . A A . 122 ASP N 1 1
5 10948 1 1 122 ASP O O -27.291 -27.055 14.516 1.00 . A A . 122 ASP O 1 1
5 10949 1 1 122 ASP OD1 O -30.388 -28.478 15.559 1.00 . A A . 122 ASP OD1 1 1
5 10950 1 1 122 ASP OD2 O -29.983 -27.516 17.475 1.00 . A A . 122 ASP OD2 1 1
5 10951 1 1 123 GLU C C -26.617 -26.682 11.684 1.00 . A A . 123 GLU C 1 1
5 10952 1 1 123 GLU CA C -28.088 -27.109 11.859 1.00 . A A . 123 GLU CA 1 1
5 10953 1 1 123 GLU CB C -28.856 -26.933 10.537 1.00 . A A . 123 GLU CB 1 1
5 10954 1 1 123 GLU CD C -29.303 -27.879 8.205 1.00 . A A . 123 GLU CD 1 1
5 10955 1 1 123 GLU CG C -28.351 -27.822 9.398 1.00 . A A . 123 GLU CG 1 1
5 10956 1 1 123 GLU H H -29.501 -25.765 12.722 1.00 . A A . 123 GLU H 1 1
5 10957 1 1 123 GLU HA H -28.143 -28.062 12.156 1.00 . A A . 123 GLU HA 1 1
5 10958 1 1 123 GLU HB2 H -29.819 -27.151 10.699 1.00 . A A . 123 GLU HB2 1 1
5 10959 1 1 123 GLU HB3 H -28.775 -25.979 10.248 1.00 . A A . 123 GLU HB3 1 1
5 10960 1 1 123 GLU HG2 H -27.471 -27.466 9.083 1.00 . A A . 123 GLU HG2 1 1
5 10961 1 1 123 GLU HG3 H -28.229 -28.750 9.750 1.00 . A A . 123 GLU HG3 1 1
5 10962 1 1 123 GLU N N -28.710 -26.340 12.931 1.00 . A A . 123 GLU N 1 1
5 10963 1 1 123 GLU O O -25.715 -27.521 11.684 1.00 . A A . 123 GLU O 1 1
5 10964 1 1 123 GLU OE1 O -29.015 -27.254 7.155 1.00 . A A . 123 GLU OE1 1 1
5 10965 1 1 123 GLU OE2 O -30.319 -28.603 8.301 1.00 . A A . 123 GLU OE2 1 1
5 10966 1 1 124 MET C C -24.057 -25.241 12.510 1.00 . A A . 124 MET C 1 1
5 10967 1 1 124 MET CA C -25.016 -24.852 11.390 1.00 . A A . 124 MET CA 1 1
5 10968 1 1 124 MET CB C -25.030 -23.343 11.264 1.00 . A A . 124 MET CB 1 1
5 10969 1 1 124 MET CE C -26.532 -20.458 10.311 1.00 . A A . 124 MET CE 1 1
5 10970 1 1 124 MET CG C -25.187 -22.846 9.840 1.00 . A A . 124 MET CG 1 1
5 10971 1 1 124 MET H H -27.141 -24.734 11.642 1.00 . A A . 124 MET H 1 1
5 10972 1 1 124 MET HA H -24.717 -25.282 10.538 1.00 . A A . 124 MET HA 1 1
5 10973 1 1 124 MET HB2 H -25.792 -22.989 11.807 1.00 . A A . 124 MET HB2 1 1
5 10974 1 1 124 MET HB3 H -24.168 -22.989 11.628 1.00 . A A . 124 MET HB3 1 1
5 10975 1 1 124 MET HE1 H -26.564 -19.458 10.301 1.00 . A A . 124 MET HE1 1 1
5 10976 1 1 124 MET HE2 H -26.694 -20.760 11.251 1.00 . A A . 124 MET HE2 1 1
5 10977 1 1 124 MET HE3 H -27.284 -20.796 9.746 1.00 . A A . 124 MET HE3 1 1
5 10978 1 1 124 MET HG2 H -24.504 -23.354 9.315 1.00 . A A . 124 MET HG2 1 1
5 10979 1 1 124 MET HG3 H -26.103 -23.138 9.566 1.00 . A A . 124 MET HG3 1 1
5 10980 1 1 124 MET N N -26.376 -25.375 11.584 1.00 . A A . 124 MET N 1 1
5 10981 1 1 124 MET O O -22.859 -25.463 12.281 1.00 . A A . 124 MET O 1 1
5 10982 1 1 124 MET SD S -24.965 -21.052 9.711 1.00 . A A . 124 MET SD 1 1
5 10983 1 1 125 ILE C C -23.522 -27.222 14.882 1.00 . A A . 125 ILE C 1 1
5 10984 1 1 125 ILE CA C -23.753 -25.705 14.852 1.00 . A A . 125 ILE CA 1 1
5 10985 1 1 125 ILE CB C -24.406 -25.224 16.177 1.00 . A A . 125 ILE CB 1 1
5 10986 1 1 125 ILE CD1 C -23.188 -22.911 16.349 1.00 . A A . 125 ILE CD1 1 1
5 10987 1 1 125 ILE CG1 C -24.505 -23.685 16.171 1.00 . A A . 125 ILE CG1 1 1
5 10988 1 1 125 ILE CG2 C -23.626 -25.759 17.416 1.00 . A A . 125 ILE CG2 1 1
5 10989 1 1 125 ILE H H -25.535 -25.098 13.869 1.00 . A A . 125 ILE H 1 1
5 10990 1 1 125 ILE HA H -22.879 -25.247 14.689 1.00 . A A . 125 ILE HA 1 1
5 10991 1 1 125 ILE HB H -25.334 -25.588 16.243 1.00 . A A . 125 ILE HB 1 1
5 10992 1 1 125 ILE HD11 H -23.347 -21.924 16.332 1.00 . A A . 125 ILE HD11 1 1
5 10993 1 1 125 ILE HD12 H -22.542 -23.131 15.618 1.00 . A A . 125 ILE HD12 1 1
5 10994 1 1 125 ILE HD13 H -22.755 -23.137 17.221 1.00 . A A . 125 ILE HD13 1 1
5 10995 1 1 125 ILE HG12 H -24.902 -23.409 15.295 1.00 . A A . 125 ILE HG12 1 1
5 10996 1 1 125 ILE HG13 H -25.117 -23.416 16.914 1.00 . A A . 125 ILE HG13 1 1
5 10997 1 1 125 ILE HG21 H -24.048 -25.448 18.267 1.00 . A A . 125 ILE HG21 1 1
5 10998 1 1 125 ILE HG22 H -22.678 -25.440 17.408 1.00 . A A . 125 ILE HG22 1 1
5 10999 1 1 125 ILE HG23 H -23.613 -26.759 17.427 1.00 . A A . 125 ILE HG23 1 1
5 11000 1 1 125 ILE N N -24.569 -25.315 13.727 1.00 . A A . 125 ILE N 1 1
5 11001 1 1 125 ILE O O -22.400 -27.654 15.100 1.00 . A A . 125 ILE O 1 1
5 11002 1 1 126 ARG C C -23.507 -30.110 13.746 1.00 . A A . 126 ARG C 1 1
5 11003 1 1 126 ARG CA C -24.415 -29.484 14.793 1.00 . A A . 126 ARG CA 1 1
5 11004 1 1 126 ARG CB C -25.759 -30.189 14.726 1.00 . A A . 126 ARG CB 1 1
5 11005 1 1 126 ARG CD C -27.839 -30.794 15.856 1.00 . A A . 126 ARG CD 1 1
5 11006 1 1 126 ARG CG C -26.578 -29.998 15.950 1.00 . A A . 126 ARG CG 1 1
5 11007 1 1 126 ARG CZ C -28.856 -30.746 18.124 1.00 . A A . 126 ARG CZ 1 1
5 11008 1 1 126 ARG H H -25.450 -27.631 14.435 1.00 . A A . 126 ARG H 1 1
5 11009 1 1 126 ARG HA H -23.988 -29.580 15.692 1.00 . A A . 126 ARG HA 1 1
5 11010 1 1 126 ARG HB2 H -26.277 -29.832 13.948 1.00 . A A . 126 ARG HB2 1 1
5 11011 1 1 126 ARG HB3 H -25.608 -31.170 14.605 1.00 . A A . 126 ARG HB3 1 1
5 11012 1 1 126 ARG HD2 H -28.255 -30.672 14.955 1.00 . A A . 126 ARG HD2 1 1
5 11013 1 1 126 ARG HD3 H -27.644 -31.763 16.006 1.00 . A A . 126 ARG HD3 1 1
5 11014 1 1 126 ARG HE H -29.404 -29.603 16.612 1.00 . A A . 126 ARG HE 1 1
5 11015 1 1 126 ARG HG2 H -26.054 -30.299 16.746 1.00 . A A . 126 ARG HG2 1 1
5 11016 1 1 126 ARG HG3 H -26.804 -29.028 16.046 1.00 . A A . 126 ARG HG3 1 1
5 11017 1 1 126 ARG HH11 H -27.450 -32.156 17.918 1.00 . A A . 126 ARG HH11 1 1
5 11018 1 1 126 ARG HH12 H -28.171 -32.043 19.488 1.00 . A A . 126 ARG HH12 1 1
5 11019 1 1 126 ARG HH21 H -30.268 -29.427 18.641 1.00 . A A . 126 ARG HH21 1 1
5 11020 1 1 126 ARG HH22 H -29.756 -30.507 19.895 1.00 . A A . 126 ARG HH22 1 1
5 11021 1 1 126 ARG N N -24.561 -28.023 14.674 1.00 . A A . 126 ARG N 1 1
5 11022 1 1 126 ARG NE N -28.767 -30.325 16.884 1.00 . A A . 126 ARG NE 1 1
5 11023 1 1 126 ARG NH1 N -28.100 -31.725 18.543 1.00 . A A . 126 ARG NH1 1 1
5 11024 1 1 126 ARG NH2 N -29.692 -30.183 18.951 1.00 . A A . 126 ARG NH2 1 1
5 11025 1 1 126 ARG O O -22.815 -31.063 14.036 1.00 . A A . 126 ARG O 1 1
5 11026 1 1 127 GLU C C -21.190 -29.791 11.758 1.00 . A A . 127 GLU C 1 1
5 11027 1 1 127 GLU CA C -22.662 -30.121 11.493 1.00 . A A . 127 GLU CA 1 1
5 11028 1 1 127 GLU CB C -23.107 -29.601 10.119 1.00 . A A . 127 GLU CB 1 1
5 11029 1 1 127 GLU CD C -24.589 -31.636 9.581 1.00 . A A . 127 GLU CD 1 1
5 11030 1 1 127 GLU CG C -24.501 -30.110 9.665 1.00 . A A . 127 GLU CG 1 1
5 11031 1 1 127 GLU H H -24.087 -28.772 12.359 1.00 . A A . 127 GLU H 1 1
5 11032 1 1 127 GLU HA H -22.791 -31.112 11.531 1.00 . A A . 127 GLU HA 1 1
5 11033 1 1 127 GLU HB2 H -23.133 -28.602 10.160 1.00 . A A . 127 GLU HB2 1 1
5 11034 1 1 127 GLU HB3 H -22.428 -29.890 9.444 1.00 . A A . 127 GLU HB3 1 1
5 11035 1 1 127 GLU HG2 H -25.189 -29.794 10.318 1.00 . A A . 127 GLU HG2 1 1
5 11036 1 1 127 GLU HG3 H -24.703 -29.736 8.760 1.00 . A A . 127 GLU HG3 1 1
5 11037 1 1 127 GLU N N -23.508 -29.566 12.548 1.00 . A A . 127 GLU N 1 1
5 11038 1 1 127 GLU O O -20.280 -30.418 11.213 1.00 . A A . 127 GLU O 1 1
5 11039 1 1 127 GLU OE1 O -23.644 -32.249 9.018 1.00 . A A . 127 GLU OE1 1 1
5 11040 1 1 127 GLU OE2 O -25.571 -32.228 10.077 1.00 . A A . 127 GLU OE2 1 1
5 11041 1 1 128 ALA C C -19.139 -29.013 14.360 1.00 . A A . 128 ALA C 1 1
5 11042 1 1 128 ALA CA C -19.599 -28.422 12.992 1.00 . A A . 128 ALA CA 1 1
5 11043 1 1 128 ALA CB C -19.523 -26.897 13.025 1.00 . A A . 128 ALA CB 1 1
5 11044 1 1 128 ALA H H -21.732 -28.386 13.088 1.00 . A A . 128 ALA H 1 1
5 11045 1 1 128 ALA HA H -19.025 -28.784 12.257 1.00 . A A . 128 ALA HA 1 1
5 11046 1 1 128 ALA HB1 H -19.815 -26.505 12.152 1.00 . A A . 128 ALA HB1 1 1
5 11047 1 1 128 ALA HB2 H -18.589 -26.588 13.203 1.00 . A A . 128 ALA HB2 1 1
5 11048 1 1 128 ALA HB3 H -20.112 -26.524 13.742 1.00 . A A . 128 ALA HB3 1 1
5 11049 1 1 128 ALA N N -20.958 -28.836 12.644 1.00 . A A . 128 ALA N 1 1
5 11050 1 1 128 ALA O O -17.955 -29.034 14.670 1.00 . A A . 128 ALA O 1 1
5 11051 1 1 129 ASP C C -19.326 -31.329 16.630 1.00 . A A . 129 ASP C 1 1
5 11052 1 1 129 ASP CA C -19.827 -29.892 16.538 1.00 . A A . 129 ASP CA 1 1
5 11053 1 1 129 ASP CB C -21.084 -29.716 17.388 1.00 . A A . 129 ASP CB 1 1
5 11054 1 1 129 ASP CG C -20.797 -29.894 18.862 1.00 . A A . 129 ASP CG 1 1
5 11055 1 1 129 ASP H H -21.029 -29.474 14.833 1.00 . A A . 129 ASP H 1 1
5 11056 1 1 129 ASP HA H -19.086 -29.296 16.848 1.00 . A A . 129 ASP HA 1 1
5 11057 1 1 129 ASP HB2 H -21.451 -28.797 17.243 1.00 . A A . 129 ASP HB2 1 1
5 11058 1 1 129 ASP HB3 H -21.764 -30.394 17.111 1.00 . A A . 129 ASP HB3 1 1
5 11059 1 1 129 ASP N N -20.088 -29.448 15.171 1.00 . A A . 129 ASP N 1 1
5 11060 1 1 129 ASP O O -20.046 -32.245 17.073 1.00 . A A . 129 ASP O 1 1
5 11061 1 1 129 ASP OD1 O -19.608 -29.798 19.264 1.00 . A A . 129 ASP OD1 1 1
5 11062 1 1 129 ASP OD2 O -21.746 -30.039 19.645 1.00 . A A . 129 ASP OD2 1 1
5 11063 1 1 130 ILE C C -17.379 -33.469 17.656 1.00 . A A . 130 ILE C 1 1
5 11064 1 1 130 ILE CA C -17.453 -32.850 16.246 1.00 . A A . 130 ILE CA 1 1
5 11065 1 1 130 ILE CB C -15.974 -32.780 15.671 1.00 . A A . 130 ILE CB 1 1
5 11066 1 1 130 ILE CD1 C -14.501 -31.783 13.809 1.00 . A A . 130 ILE CD1 1 1
5 11067 1 1 130 ILE CG1 C -15.944 -32.113 14.278 1.00 . A A . 130 ILE CG1 1 1
5 11068 1 1 130 ILE CG2 C -15.362 -34.207 15.572 1.00 . A A . 130 ILE CG2 1 1
5 11069 1 1 130 ILE H H -17.540 -30.751 15.929 1.00 . A A . 130 ILE H 1 1
5 11070 1 1 130 ILE HA H -18.089 -33.374 15.679 1.00 . A A . 130 ILE HA 1 1
5 11071 1 1 130 ILE HB H -15.413 -32.224 16.284 1.00 . A A . 130 ILE HB 1 1
5 11072 1 1 130 ILE HD11 H -14.507 -31.352 12.907 1.00 . A A . 130 ILE HD11 1 1
5 11073 1 1 130 ILE HD12 H -13.945 -32.612 13.751 1.00 . A A . 130 ILE HD12 1 1
5 11074 1 1 130 ILE HD13 H -14.052 -31.156 14.446 1.00 . A A . 130 ILE HD13 1 1
5 11075 1 1 130 ILE HG12 H -16.364 -32.735 13.618 1.00 . A A . 130 ILE HG12 1 1
5 11076 1 1 130 ILE HG13 H -16.472 -31.264 14.320 1.00 . A A . 130 ILE HG13 1 1
5 11077 1 1 130 ILE HG21 H -14.430 -34.173 15.210 1.00 . A A . 130 ILE HG21 1 1
5 11078 1 1 130 ILE HG22 H -15.905 -34.788 14.966 1.00 . A A . 130 ILE HG22 1 1
5 11079 1 1 130 ILE HG23 H -15.327 -34.645 16.470 1.00 . A A . 130 ILE HG23 1 1
5 11080 1 1 130 ILE N N -18.078 -31.534 16.241 1.00 . A A . 130 ILE N 1 1
5 11081 1 1 130 ILE O O -17.641 -34.657 17.825 1.00 . A A . 130 ILE O 1 1
5 11082 1 1 131 ASP C C -18.009 -33.224 20.903 1.00 . A A . 131 ASP C 1 1
5 11083 1 1 131 ASP CA C -16.754 -33.216 20.017 1.00 . A A . 131 ASP CA 1 1
5 11084 1 1 131 ASP CB C -15.578 -32.505 20.719 1.00 . A A . 131 ASP CB 1 1
5 11085 1 1 131 ASP CG C -15.887 -31.069 21.130 1.00 . A A . 131 ASP CG 1 1
5 11086 1 1 131 ASP H H -16.803 -31.715 18.465 1.00 . A A . 131 ASP H 1 1
5 11087 1 1 131 ASP HA H -16.525 -34.175 19.848 1.00 . A A . 131 ASP HA 1 1
5 11088 1 1 131 ASP HB2 H -15.339 -33.020 21.542 1.00 . A A . 131 ASP HB2 1 1
5 11089 1 1 131 ASP HB3 H -14.796 -32.489 20.096 1.00 . A A . 131 ASP HB3 1 1
5 11090 1 1 131 ASP N N -16.970 -32.684 18.646 1.00 . A A . 131 ASP N 1 1
5 11091 1 1 131 ASP O O -17.972 -33.752 22.022 1.00 . A A . 131 ASP O 1 1
5 11092 1 1 131 ASP OD1 O -16.960 -30.523 20.772 1.00 . A A . 131 ASP OD1 1 1
5 11093 1 1 131 ASP OD2 O -15.016 -30.452 21.776 1.00 . A A . 131 ASP OD2 1 1
5 11094 1 1 132 GLY C C -20.549 -31.786 22.278 1.00 . A A . 132 GLY C 1 1
5 11095 1 1 132 GLY CA C -20.380 -32.749 21.114 1.00 . A A . 132 GLY CA 1 1
5 11096 1 1 132 GLY H H -19.081 -32.242 19.506 1.00 . A A . 132 GLY H 1 1
5 11097 1 1 132 GLY HA2 H -21.098 -32.568 20.442 1.00 . A A . 132 GLY HA2 1 1
5 11098 1 1 132 GLY HA3 H -20.472 -33.685 21.456 1.00 . A A . 132 GLY HA3 1 1
5 11099 1 1 132 GLY N N -19.117 -32.692 20.398 1.00 . A A . 132 GLY N 1 1
5 11100 1 1 132 GLY O O -21.433 -31.980 23.117 1.00 . A A . 132 GLY O 1 1
5 11101 1 1 133 ASP C C -20.837 -28.722 23.331 1.00 . A A . 133 ASP C 1 1
5 11102 1 1 133 ASP CA C -19.774 -29.819 23.522 1.00 . A A . 133 ASP CA 1 1
5 11103 1 1 133 ASP CB C -18.410 -29.191 23.809 1.00 . A A . 133 ASP CB 1 1
5 11104 1 1 133 ASP CG C -18.163 -27.935 23.007 1.00 . A A . 133 ASP CG 1 1
5 11105 1 1 133 ASP H H -19.012 -30.625 21.677 1.00 . A A . 133 ASP H 1 1
5 11106 1 1 133 ASP HA H -20.046 -30.398 24.291 1.00 . A A . 133 ASP HA 1 1
5 11107 1 1 133 ASP HB2 H -18.359 -28.959 24.781 1.00 . A A . 133 ASP HB2 1 1
5 11108 1 1 133 ASP HB3 H -17.695 -29.853 23.586 1.00 . A A . 133 ASP HB3 1 1
5 11109 1 1 133 ASP N N -19.707 -30.761 22.384 1.00 . A A . 133 ASP N 1 1
5 11110 1 1 133 ASP O O -21.049 -27.893 24.211 1.00 . A A . 133 ASP O 1 1
5 11111 1 1 133 ASP OD1 O -17.718 -26.935 23.594 1.00 . A A . 133 ASP OD1 1 1
5 11112 1 1 133 ASP OD2 O -18.408 -27.940 21.779 1.00 . A A . 133 ASP OD2 1 1
5 11113 1 1 134 GLY C C -22.136 -26.445 21.399 1.00 . A A . 134 GLY C 1 1
5 11114 1 1 134 GLY CA C -22.594 -27.771 21.968 1.00 . A A . 134 GLY CA 1 1
5 11115 1 1 134 GLY H H -21.313 -29.410 21.493 1.00 . A A . 134 GLY H 1 1
5 11116 1 1 134 GLY HA2 H -23.242 -28.192 21.333 1.00 . A A . 134 GLY HA2 1 1
5 11117 1 1 134 GLY HA3 H -23.044 -27.612 22.847 1.00 . A A . 134 GLY HA3 1 1
5 11118 1 1 134 GLY N N -21.528 -28.733 22.197 1.00 . A A . 134 GLY N 1 1
5 11119 1 1 134 GLY O O -22.929 -25.502 21.255 1.00 . A A . 134 GLY O 1 1
5 11120 1 1 135 GLN C C -19.357 -25.431 19.446 1.00 . A A . 135 GLN C 1 1
5 11121 1 1 135 GLN CA C -20.226 -25.095 20.636 1.00 . A A . 135 GLN CA 1 1
5 11122 1 1 135 GLN CB C -19.339 -24.482 21.730 1.00 . A A . 135 GLN CB 1 1
5 11123 1 1 135 GLN CD C -20.634 -23.026 23.341 1.00 . A A . 135 GLN CD 1 1
5 11124 1 1 135 GLN CG C -19.971 -24.355 23.118 1.00 . A A . 135 GLN CG 1 1
5 11125 1 1 135 GLN H H -20.260 -27.139 21.231 1.00 . A A . 135 GLN H 1 1
5 11126 1 1 135 GLN HA H -20.966 -24.469 20.388 1.00 . A A . 135 GLN HA 1 1
5 11127 1 1 135 GLN HB2 H -18.522 -25.053 21.819 1.00 . A A . 135 GLN HB2 1 1
5 11128 1 1 135 GLN HB3 H -19.073 -23.565 21.433 1.00 . A A . 135 GLN HB3 1 1
5 11129 1 1 135 GLN HE21 H -19.119 -22.454 24.531 1.00 . A A . 135 GLN HE21 1 1
5 11130 1 1 135 GLN HE22 H -20.399 -21.302 24.345 1.00 . A A . 135 GLN HE22 1 1
5 11131 1 1 135 GLN HG2 H -20.661 -25.071 23.228 1.00 . A A . 135 GLN HG2 1 1
5 11132 1 1 135 GLN HG3 H -19.259 -24.469 23.811 1.00 . A A . 135 GLN HG3 1 1
5 11133 1 1 135 GLN N N -20.842 -26.335 21.113 1.00 . A A . 135 GLN N 1 1
5 11134 1 1 135 GLN NE2 N -20.000 -22.194 24.135 1.00 . A A . 135 GLN NE2 1 1
5 11135 1 1 135 GLN O O -19.081 -26.608 19.175 1.00 . A A . 135 GLN O 1 1
5 11136 1 1 135 GLN OE1 O -21.710 -22.749 22.838 1.00 . A A . 135 GLN OE1 1 1
5 11137 1 1 136 VAL C C -16.573 -24.175 18.109 1.00 . A A . 136 VAL C 1 1
5 11138 1 1 136 VAL CA C -17.960 -24.585 17.633 1.00 . A A . 136 VAL CA 1 1
5 11139 1 1 136 VAL CB C -18.410 -23.777 16.390 1.00 . A A . 136 VAL CB 1 1
5 11140 1 1 136 VAL CG1 C -17.438 -23.988 15.220 1.00 . A A . 136 VAL CG1 1 1
5 11141 1 1 136 VAL CG2 C -19.810 -24.228 15.978 1.00 . A A . 136 VAL CG2 1 1
5 11142 1 1 136 VAL H H -19.170 -23.486 19.000 1.00 . A A . 136 VAL H 1 1
5 11143 1 1 136 VAL HA H -17.969 -25.555 17.388 1.00 . A A . 136 VAL HA 1 1
5 11144 1 1 136 VAL HB H -18.425 -22.803 16.615 1.00 . A A . 136 VAL HB 1 1
5 11145 1 1 136 VAL HG11 H -17.726 -23.468 14.416 1.00 . A A . 136 VAL HG11 1 1
5 11146 1 1 136 VAL HG12 H -17.393 -24.953 14.961 1.00 . A A . 136 VAL HG12 1 1
5 11147 1 1 136 VAL HG13 H -16.515 -23.692 15.463 1.00 . A A . 136 VAL HG13 1 1
5 11148 1 1 136 VAL HG21 H -20.128 -23.723 15.176 1.00 . A A . 136 VAL HG21 1 1
5 11149 1 1 136 VAL HG22 H -20.466 -24.078 16.717 1.00 . A A . 136 VAL HG22 1 1
5 11150 1 1 136 VAL HG23 H -19.820 -25.202 15.752 1.00 . A A . 136 VAL HG23 1 1
5 11151 1 1 136 VAL N N -18.885 -24.411 18.751 1.00 . A A . 136 VAL N 1 1
5 11152 1 1 136 VAL O O -16.333 -23.052 18.503 1.00 . A A . 136 VAL O 1 1
5 11153 1 1 137 ASN C C -13.518 -24.295 17.578 1.00 . A A . 137 ASN C 1 1
5 11154 1 1 137 ASN CA C -14.325 -24.966 18.676 1.00 . A A . 137 ASN CA 1 1
5 11155 1 1 137 ASN CB C -13.678 -26.333 19.018 1.00 . A A . 137 ASN CB 1 1
5 11156 1 1 137 ASN CG C -14.450 -27.131 20.087 1.00 . A A . 137 ASN CG 1 1
5 11157 1 1 137 ASN H H -15.943 -26.054 17.815 1.00 . A A . 137 ASN H 1 1
5 11158 1 1 137 ASN HA H -14.389 -24.399 19.497 1.00 . A A . 137 ASN HA 1 1
5 11159 1 1 137 ASN HB2 H -13.638 -26.884 18.184 1.00 . A A . 137 ASN HB2 1 1
5 11160 1 1 137 ASN HB3 H -12.751 -26.172 19.356 1.00 . A A . 137 ASN HB3 1 1
5 11161 1 1 137 ASN HD21 H -12.758 -28.032 20.633 1.00 . A A . 137 ASN HD21 1 1
5 11162 1 1 137 ASN HD22 H -14.187 -28.550 21.462 1.00 . A A . 137 ASN HD22 1 1
5 11163 1 1 137 ASN N N -15.681 -25.150 18.153 1.00 . A A . 137 ASN N 1 1
5 11164 1 1 137 ASN ND2 N -13.745 -27.968 20.780 1.00 . A A . 137 ASN ND2 1 1
5 11165 1 1 137 ASN O O -13.950 -24.232 16.435 1.00 . A A . 137 ASN O 1 1
5 11166 1 1 137 ASN OD1 O -15.656 -27.020 20.233 1.00 . A A . 137 ASN OD1 1 1
5 11167 1 1 138 TYR C C -11.167 -24.237 15.678 1.00 . A A . 138 TYR C 1 1
5 11168 1 1 138 TYR CA C -11.457 -23.263 16.843 1.00 . A A . 138 TYR CA 1 1
5 11169 1 1 138 TYR CB C -10.131 -22.781 17.427 1.00 . A A . 138 TYR CB 1 1
5 11170 1 1 138 TYR CD1 C -9.307 -21.127 15.659 1.00 . A A . 138 TYR CD1 1 1
5 11171 1 1 138 TYR CD2 C -8.062 -23.183 16.007 1.00 . A A . 138 TYR CD2 1 1
5 11172 1 1 138 TYR CE1 C -8.416 -20.754 14.617 1.00 . A A . 138 TYR CE1 1 1
5 11173 1 1 138 TYR CE2 C -7.169 -22.810 14.973 1.00 . A A . 138 TYR CE2 1 1
5 11174 1 1 138 TYR CG C -9.144 -22.347 16.357 1.00 . A A . 138 TYR CG 1 1
5 11175 1 1 138 TYR CZ C -7.352 -21.602 14.293 1.00 . A A . 138 TYR CZ 1 1
5 11176 1 1 138 TYR H H -11.956 -23.946 18.810 1.00 . A A . 138 TYR H 1 1
5 11177 1 1 138 TYR HA H -12.004 -22.490 16.523 1.00 . A A . 138 TYR HA 1 1
5 11178 1 1 138 TYR HB2 H -10.308 -22.003 18.030 1.00 . A A . 138 TYR HB2 1 1
5 11179 1 1 138 TYR HB3 H -9.721 -23.525 17.954 1.00 . A A . 138 TYR HB3 1 1
5 11180 1 1 138 TYR HD1 H -10.062 -20.518 15.903 1.00 . A A . 138 TYR HD1 1 1
5 11181 1 1 138 TYR HD2 H -7.925 -24.046 16.493 1.00 . A A . 138 TYR HD2 1 1
5 11182 1 1 138 TYR HE1 H -8.548 -19.896 14.121 1.00 . A A . 138 TYR HE1 1 1
5 11183 1 1 138 TYR HE2 H -6.407 -23.411 14.730 1.00 . A A . 138 TYR HE2 1 1
5 11184 1 1 138 TYR HH H -6.971 -20.984 12.528 1.00 . A A . 138 TYR HH 1 1
5 11185 1 1 138 TYR N N -12.300 -23.862 17.874 1.00 . A A . 138 TYR N 1 1
5 11186 1 1 138 TYR O O -11.292 -23.861 14.528 1.00 . A A . 138 TYR O 1 1
5 11187 1 1 138 TYR OH O -6.484 -21.315 13.282 1.00 . A A . 138 TYR OH 1 1
5 11188 1 1 139 GLU C C -11.828 -26.781 14.094 1.00 . A A . 139 GLU C 1 1
5 11189 1 1 139 GLU CA C -10.568 -26.487 14.913 1.00 . A A . 139 GLU CA 1 1
5 11190 1 1 139 GLU CB C -10.079 -27.782 15.528 1.00 . A A . 139 GLU CB 1 1
5 11191 1 1 139 GLU CD C -8.104 -29.293 15.980 1.00 . A A . 139 GLU CD 1 1
5 11192 1 1 139 GLU CG C -8.590 -27.998 15.346 1.00 . A A . 139 GLU CG 1 1
5 11193 1 1 139 GLU H H -10.738 -25.758 16.936 1.00 . A A . 139 GLU H 1 1
5 11194 1 1 139 GLU HA H -9.866 -26.084 14.326 1.00 . A A . 139 GLU HA 1 1
5 11195 1 1 139 GLU HB2 H -10.282 -27.766 16.507 1.00 . A A . 139 GLU HB2 1 1
5 11196 1 1 139 GLU HB3 H -10.567 -28.542 15.098 1.00 . A A . 139 GLU HB3 1 1
5 11197 1 1 139 GLU HG2 H -8.389 -28.024 14.367 1.00 . A A . 139 GLU HG2 1 1
5 11198 1 1 139 GLU HG3 H -8.103 -27.232 15.766 1.00 . A A . 139 GLU HG3 1 1
5 11199 1 1 139 GLU N N -10.824 -25.488 15.977 1.00 . A A . 139 GLU N 1 1
5 11200 1 1 139 GLU O O -11.773 -26.978 12.890 1.00 . A A . 139 GLU O 1 1
5 11201 1 1 139 GLU OE1 O -8.769 -29.763 16.934 1.00 . A A . 139 GLU OE1 1 1
5 11202 1 1 139 GLU OE2 O -7.039 -29.815 15.575 1.00 . A A . 139 GLU OE2 1 1
5 11203 1 1 140 GLU C C -14.619 -25.931 13.212 1.00 . A A . 140 GLU C 1 1
5 11204 1 1 140 GLU CA C -14.240 -27.077 14.130 1.00 . A A . 140 GLU CA 1 1
5 11205 1 1 140 GLU CB C -15.288 -27.279 15.200 1.00 . A A . 140 GLU CB 1 1
5 11206 1 1 140 GLU CD C -16.061 -28.700 17.152 1.00 . A A . 140 GLU CD 1 1
5 11207 1 1 140 GLU CG C -15.071 -28.561 16.014 1.00 . A A . 140 GLU CG 1 1
5 11208 1 1 140 GLU H H -12.934 -26.612 15.748 1.00 . A A . 140 GLU H 1 1
5 11209 1 1 140 GLU HA H -14.143 -27.915 13.592 1.00 . A A . 140 GLU HA 1 1
5 11210 1 1 140 GLU HB2 H -15.260 -26.494 15.819 1.00 . A A . 140 GLU HB2 1 1
5 11211 1 1 140 GLU HB3 H -16.183 -27.323 14.758 1.00 . A A . 140 GLU HB3 1 1
5 11212 1 1 140 GLU HG2 H -15.171 -29.351 15.409 1.00 . A A . 140 GLU HG2 1 1
5 11213 1 1 140 GLU HG3 H -14.147 -28.550 16.398 1.00 . A A . 140 GLU HG3 1 1
5 11214 1 1 140 GLU N N -12.955 -26.798 14.765 1.00 . A A . 140 GLU N 1 1
5 11215 1 1 140 GLU O O -15.154 -26.142 12.132 1.00 . A A . 140 GLU O 1 1
5 11216 1 1 140 GLU OE1 O -16.169 -29.781 17.764 1.00 . A A . 140 GLU OE1 1 1
5 11217 1 1 140 GLU OE2 O -16.656 -27.680 17.535 1.00 . A A . 140 GLU OE2 1 1
5 11218 1 1 141 PHE C C -13.649 -23.656 11.489 1.00 . A A . 141 PHE C 1 1
5 11219 1 1 141 PHE CA C -14.496 -23.542 12.759 1.00 . A A . 141 PHE CA 1 1
5 11220 1 1 141 PHE CB C -14.122 -22.266 13.516 1.00 . A A . 141 PHE CB 1 1
5 11221 1 1 141 PHE CD1 C -13.101 -20.380 12.142 1.00 . A A . 141 PHE CD1 1 1
5 11222 1 1 141 PHE CD2 C -15.503 -20.414 12.513 1.00 . A A . 141 PHE CD2 1 1
5 11223 1 1 141 PHE CE1 C -13.210 -19.175 11.404 1.00 . A A . 141 PHE CE1 1 1
5 11224 1 1 141 PHE CE2 C -15.624 -19.183 11.782 1.00 . A A . 141 PHE CE2 1 1
5 11225 1 1 141 PHE CG C -14.248 -21.003 12.699 1.00 . A A . 141 PHE CG 1 1
5 11226 1 1 141 PHE CZ C -14.475 -18.573 11.232 1.00 . A A . 141 PHE CZ 1 1
5 11227 1 1 141 PHE H H -13.854 -24.594 14.504 1.00 . A A . 141 PHE H 1 1
5 11228 1 1 141 PHE HA H -15.470 -23.534 12.534 1.00 . A A . 141 PHE HA 1 1
5 11229 1 1 141 PHE HB2 H -14.722 -22.180 14.312 1.00 . A A . 141 PHE HB2 1 1
5 11230 1 1 141 PHE HB3 H -13.173 -22.343 13.822 1.00 . A A . 141 PHE HB3 1 1
5 11231 1 1 141 PHE HD1 H -12.202 -20.797 12.273 1.00 . A A . 141 PHE HD1 1 1
5 11232 1 1 141 PHE HD2 H -16.319 -20.851 12.890 1.00 . A A . 141 PHE HD2 1 1
5 11233 1 1 141 PHE HE1 H -12.395 -18.753 11.007 1.00 . A A . 141 PHE HE1 1 1
5 11234 1 1 141 PHE HE2 H -16.522 -18.759 11.662 1.00 . A A . 141 PHE HE2 1 1
5 11235 1 1 141 PHE HZ H -14.558 -17.717 10.722 1.00 . A A . 141 PHE HZ 1 1
5 11236 1 1 141 PHE N N -14.276 -24.715 13.605 1.00 . A A . 141 PHE N 1 1
5 11237 1 1 141 PHE O O -14.141 -23.352 10.410 1.00 . A A . 141 PHE O 1 1
5 11238 1 1 142 VAL C C -12.187 -25.359 9.513 1.00 . A A . 142 VAL C 1 1
5 11239 1 1 142 VAL CA C -11.557 -24.307 10.428 1.00 . A A . 142 VAL CA 1 1
5 11240 1 1 142 VAL CB C -10.095 -24.729 10.800 1.00 . A A . 142 VAL CB 1 1
5 11241 1 1 142 VAL CG1 C -9.257 -25.024 9.546 1.00 . A A . 142 VAL CG1 1 1
5 11242 1 1 142 VAL CG2 C -9.402 -23.619 11.637 1.00 . A A . 142 VAL CG2 1 1
5 11243 1 1 142 VAL H H -12.060 -24.364 12.515 1.00 . A A . 142 VAL H 1 1
5 11244 1 1 142 VAL HA H -11.542 -23.411 9.985 1.00 . A A . 142 VAL HA 1 1
5 11245 1 1 142 VAL HB H -10.141 -25.572 11.337 1.00 . A A . 142 VAL HB 1 1
5 11246 1 1 142 VAL HG11 H -8.326 -25.292 9.793 1.00 . A A . 142 VAL HG11 1 1
5 11247 1 1 142 VAL HG12 H -9.200 -24.218 8.956 1.00 . A A . 142 VAL HG12 1 1
5 11248 1 1 142 VAL HG13 H -9.661 -25.767 9.013 1.00 . A A . 142 VAL HG13 1 1
5 11249 1 1 142 VAL HG21 H -8.468 -23.882 11.878 1.00 . A A . 142 VAL HG21 1 1
5 11250 1 1 142 VAL HG22 H -9.901 -23.447 12.486 1.00 . A A . 142 VAL HG22 1 1
5 11251 1 1 142 VAL HG23 H -9.358 -22.760 11.127 1.00 . A A . 142 VAL HG23 1 1
5 11252 1 1 142 VAL N N -12.413 -24.128 11.610 1.00 . A A . 142 VAL N 1 1
5 11253 1 1 142 VAL O O -12.266 -25.152 8.308 1.00 . A A . 142 VAL O 1 1
5 11254 1 1 143 GLN C C -14.583 -26.954 8.571 1.00 . A A . 143 GLN C 1 1
5 11255 1 1 143 GLN CA C -13.328 -27.488 9.264 1.00 . A A . 143 GLN CA 1 1
5 11256 1 1 143 GLN CB C -13.720 -28.689 10.138 1.00 . A A . 143 GLN CB 1 1
5 11257 1 1 143 GLN CD C -14.844 -30.982 10.188 1.00 . A A . 143 GLN CD 1 1
5 11258 1 1 143 GLN CG C -14.335 -29.845 9.319 1.00 . A A . 143 GLN CG 1 1
5 11259 1 1 143 GLN H H -12.595 -26.576 11.058 1.00 . A A . 143 GLN H 1 1
5 11260 1 1 143 GLN HA H -12.642 -27.742 8.582 1.00 . A A . 143 GLN HA 1 1
5 11261 1 1 143 GLN HB2 H -12.901 -29.025 10.604 1.00 . A A . 143 GLN HB2 1 1
5 11262 1 1 143 GLN HB3 H -14.389 -28.384 10.817 1.00 . A A . 143 GLN HB3 1 1
5 11263 1 1 143 GLN HE21 H -16.620 -30.059 10.422 1.00 . A A . 143 GLN HE21 1 1
5 11264 1 1 143 GLN HE22 H -16.457 -31.579 11.237 1.00 . A A . 143 GLN HE22 1 1
5 11265 1 1 143 GLN HG2 H -15.103 -29.492 8.784 1.00 . A A . 143 GLN HG2 1 1
5 11266 1 1 143 GLN HG3 H -13.639 -30.212 8.701 1.00 . A A . 143 GLN HG3 1 1
5 11267 1 1 143 GLN N N -12.674 -26.452 10.069 1.00 . A A . 143 GLN N 1 1
5 11268 1 1 143 GLN NE2 N -16.073 -30.864 10.653 1.00 . A A . 143 GLN NE2 1 1
5 11269 1 1 143 GLN O O -14.775 -27.159 7.372 1.00 . A A . 143 GLN O 1 1
5 11270 1 1 143 GLN OE1 O -14.135 -31.948 10.443 1.00 . A A . 143 GLN OE1 1 1
5 11271 1 1 144 MET C C -16.355 -24.701 7.646 1.00 . A A . 144 MET C 1 1
5 11272 1 1 144 MET CA C -16.656 -25.666 8.799 1.00 . A A . 144 MET CA 1 1
5 11273 1 1 144 MET CB C -17.370 -24.927 9.937 1.00 . A A . 144 MET CB 1 1
5 11274 1 1 144 MET CE C -18.449 -21.819 10.775 1.00 . A A . 144 MET CE 1 1
5 11275 1 1 144 MET CG C -18.727 -24.358 9.581 1.00 . A A . 144 MET CG 1 1
5 11276 1 1 144 MET H H -15.162 -26.066 10.273 1.00 . A A . 144 MET H 1 1
5 11277 1 1 144 MET HA H -17.215 -26.425 8.465 1.00 . A A . 144 MET HA 1 1
5 11278 1 1 144 MET HB2 H -17.497 -25.565 10.696 1.00 . A A . 144 MET HB2 1 1
5 11279 1 1 144 MET HB3 H -16.790 -24.168 10.232 1.00 . A A . 144 MET HB3 1 1
5 11280 1 1 144 MET HE1 H -18.712 -21.160 11.479 1.00 . A A . 144 MET HE1 1 1
5 11281 1 1 144 MET HE2 H -18.616 -21.399 9.883 1.00 . A A . 144 MET HE2 1 1
5 11282 1 1 144 MET HE3 H -17.467 -21.984 10.859 1.00 . A A . 144 MET HE3 1 1
5 11283 1 1 144 MET HG2 H -18.573 -23.803 8.763 1.00 . A A . 144 MET HG2 1 1
5 11284 1 1 144 MET HG3 H -19.291 -25.149 9.346 1.00 . A A . 144 MET HG3 1 1
5 11285 1 1 144 MET N N -15.404 -26.232 9.317 1.00 . A A . 144 MET N 1 1
5 11286 1 1 144 MET O O -17.104 -24.620 6.675 1.00 . A A . 144 MET O 1 1
5 11287 1 1 144 MET SD S -19.407 -23.401 10.954 1.00 . A A . 144 MET SD 1 1
5 11288 1 1 145 MET C C -14.194 -23.501 5.543 1.00 . A A . 145 MET C 1 1
5 11289 1 1 145 MET CA C -14.887 -22.939 6.777 1.00 . A A . 145 MET CA 1 1
5 11290 1 1 145 MET CB C -13.996 -21.902 7.475 1.00 . A A . 145 MET CB 1 1
5 11291 1 1 145 MET CE C -11.287 -20.006 7.731 1.00 . A A . 145 MET CE 1 1
5 11292 1 1 145 MET CG C -13.843 -20.583 6.734 1.00 . A A . 145 MET CG 1 1
5 11293 1 1 145 MET H H -14.663 -24.118 8.554 1.00 . A A . 145 MET H 1 1
5 11294 1 1 145 MET HA H -15.748 -22.544 6.456 1.00 . A A . 145 MET HA 1 1
5 11295 1 1 145 MET HB2 H -14.388 -21.705 8.374 1.00 . A A . 145 MET HB2 1 1
5 11296 1 1 145 MET HB3 H -13.084 -22.298 7.589 1.00 . A A . 145 MET HB3 1 1
5 11297 1 1 145 MET HE1 H -10.674 -19.420 8.261 1.00 . A A . 145 MET HE1 1 1
5 11298 1 1 145 MET HE2 H -10.929 -20.060 6.799 1.00 . A A . 145 MET HE2 1 1
5 11299 1 1 145 MET HE3 H -11.252 -20.924 8.127 1.00 . A A . 145 MET HE3 1 1
5 11300 1 1 145 MET HG2 H -13.344 -20.808 5.897 1.00 . A A . 145 MET HG2 1 1
5 11301 1 1 145 MET HG3 H -14.774 -20.302 6.502 1.00 . A A . 145 MET HG3 1 1
5 11302 1 1 145 MET N N -15.259 -23.968 7.766 1.00 . A A . 145 MET N 1 1
5 11303 1 1 145 MET O O -14.063 -22.804 4.532 1.00 . A A . 145 MET O 1 1
5 11304 1 1 145 MET SD S -12.982 -19.356 7.741 1.00 . A A . 145 MET SD 1 1
5 11305 1 1 146 THR C C -13.790 -26.481 3.779 1.00 . A A . 146 THR C 1 1
5 11306 1 1 146 THR CA C -13.012 -25.350 4.468 1.00 . A A . 146 THR CA 1 1
5 11307 1 1 146 THR CB C -11.596 -25.848 4.886 1.00 . A A . 146 THR CB 1 1
5 11308 1 1 146 THR CG2 C -11.654 -27.149 5.654 1.00 . A A . 146 THR CG2 1 1
5 11309 1 1 146 THR H H -13.884 -25.280 6.435 1.00 . A A . 146 THR H 1 1
5 11310 1 1 146 THR HA H -12.948 -24.588 3.824 1.00 . A A . 146 THR HA 1 1
5 11311 1 1 146 THR HB H -11.135 -25.153 5.437 1.00 . A A . 146 THR HB 1 1
5 11312 1 1 146 THR HG1 H -11.307 -25.849 2.946 1.00 . A A . 146 THR HG1 1 1
5 11313 1 1 146 THR HG21 H -10.738 -27.453 5.913 1.00 . A A . 146 THR HG21 1 1
5 11314 1 1 146 THR HG22 H -12.073 -27.872 5.104 1.00 . A A . 146 THR HG22 1 1
5 11315 1 1 146 THR HG23 H -12.193 -27.048 6.491 1.00 . A A . 146 THR HG23 1 1
5 11316 1 1 146 THR N N -13.736 -24.743 5.604 1.00 . A A . 146 THR N 1 1
5 11317 1 1 146 THR O O -13.381 -26.966 2.712 1.00 . A A . 146 THR O 1 1
5 11318 1 1 146 THR OG1 O -10.799 -26.065 3.728 1.00 . A A . 146 THR OG1 1 1
5 11319 1 1 147 ALA C C -16.637 -27.115 2.679 1.00 . A A . 147 ALA C 1 1
5 11320 1 1 147 ALA CA C -15.806 -27.846 3.742 1.00 . A A . 147 ALA CA 1 1
5 11321 1 1 147 ALA CB C -16.717 -28.492 4.799 1.00 . A A . 147 ALA CB 1 1
5 11322 1 1 147 ALA H H -15.159 -26.491 5.256 1.00 . A A . 147 ALA H 1 1
5 11323 1 1 147 ALA HA H -15.234 -28.554 3.329 1.00 . A A . 147 ALA HA 1 1
5 11324 1 1 147 ALA HB1 H -16.179 -28.969 5.494 1.00 . A A . 147 ALA HB1 1 1
5 11325 1 1 147 ALA HB2 H -17.337 -29.156 4.381 1.00 . A A . 147 ALA HB2 1 1
5 11326 1 1 147 ALA HB3 H -17.274 -27.802 5.262 1.00 . A A . 147 ALA HB3 1 1
5 11327 1 1 147 ALA N N -14.915 -26.873 4.364 1.00 . A A . 147 ALA N 1 1
5 11328 1 1 147 ALA O O -16.920 -25.925 2.824 1.00 . A A . 147 ALA O 1 1
5 11329 1 1 148 LYS C C -19.279 -27.596 0.883 1.00 . A A . 148 LYS C 1 1
5 11330 1 1 148 LYS CA C -17.841 -27.263 0.562 1.00 . A A . 148 LYS CA 1 1
5 11331 1 1 148 LYS CB C -17.450 -27.876 -0.785 1.00 . A A . 148 LYS CB 1 1
5 11332 1 1 148 LYS CD C -18.048 -28.124 -3.267 1.00 . A A . 148 LYS CD 1 1
5 11333 1 1 148 LYS CE C -16.639 -27.965 -3.854 1.00 . A A . 148 LYS CE 1 1
5 11334 1 1 148 LYS CG C -18.247 -27.322 -1.976 1.00 . A A . 148 LYS CG 1 1
5 11335 1 1 148 LYS H H -16.740 -28.781 1.569 1.00 . A A . 148 LYS H 1 1
5 11336 1 1 148 LYS HA H -17.691 -26.274 0.535 1.00 . A A . 148 LYS HA 1 1
5 11337 1 1 148 LYS HB2 H -16.479 -27.695 -0.942 1.00 . A A . 148 LYS HB2 1 1
5 11338 1 1 148 LYS HB3 H -17.602 -28.864 -0.736 1.00 . A A . 148 LYS HB3 1 1
5 11339 1 1 148 LYS HD2 H -18.205 -29.091 -3.069 1.00 . A A . 148 LYS HD2 1 1
5 11340 1 1 148 LYS HD3 H -18.714 -27.809 -3.943 1.00 . A A . 148 LYS HD3 1 1
5 11341 1 1 148 LYS HE2 H -16.424 -26.992 -3.932 1.00 . A A . 148 LYS HE2 1 1
5 11342 1 1 148 LYS HE3 H -15.979 -28.405 -3.245 1.00 . A A . 148 LYS HE3 1 1
5 11343 1 1 148 LYS HG2 H -19.219 -27.335 -1.742 1.00 . A A . 148 LYS HG2 1 1
5 11344 1 1 148 LYS HG3 H -17.956 -26.380 -2.142 1.00 . A A . 148 LYS HG3 1 1
5 11345 1 1 148 LYS HZ1 H -15.572 -28.461 -5.565 1.00 . A A . 148 LYS HZ1 1 1
5 11346 1 1 148 LYS HZ2 H -17.133 -28.162 -5.862 1.00 . A A . 148 LYS HZ2 1 1
5 11347 1 1 148 LYS HZ3 H -16.693 -29.562 -5.182 1.00 . A A . 148 LYS HZ3 1 1
5 11348 1 1 148 LYS N N -17.022 -27.824 1.631 1.00 . A A . 148 LYS N 1 1
5 11349 1 1 148 LYS NZ N -16.499 -28.581 -5.211 1.00 . A A . 148 LYS NZ 1 1
5 11350 1 1 148 LYS O O -20.186 -26.785 0.605 1.00 . A A . 148 LYS O 1 1
5 11351 1 1 148 LYS OXT O -19.478 -28.737 1.349 1.00 . A A . 148 LYS OXT 1 1
5 11352 2 2 1 CA CA CA 4.786 -37.423 -14.487 1.00 . B A . 201 CA CA 1 1
5 11353 3 2 1 CA CA CA 3.580 -25.887 -11.486 1.00 . C A . 202 CA CA 1 1
5 11354 4 2 1 CA CA CA -17.117 -17.101 22.535 1.00 . D A . 203 CA CA 1 1
5 11355 5 2 1 CA CA CA -17.594 -28.540 19.615 1.00 . E A . 204 CA CA 1 1
6 11356 1 1 1 ALA C C 6.100 -11.490 13.247 1.00 . A A . 1 ALA C 1 1
6 11357 1 1 1 ALA CA C 5.150 -12.441 13.951 1.00 . A A . 1 ALA CA 1 1
6 11358 1 1 1 ALA CB C 5.948 -13.548 14.697 1.00 . A A . 1 ALA CB 1 1
6 11359 1 1 1 ALA H1 H 3.581 -13.683 13.410 1.00 . A A . 1 ALA H1 1 1
6 11360 1 1 1 ALA H2 H 4.717 -13.565 12.265 1.00 . A A . 1 ALA H2 1 1
6 11361 1 1 1 ALA H3 H 3.675 -12.351 12.498 1.00 . A A . 1 ALA H3 1 1
6 11362 1 1 1 ALA HA H 4.595 -11.917 14.598 1.00 . A A . 1 ALA HA 1 1
6 11363 1 1 1 ALA HB1 H 5.331 -14.180 15.165 1.00 . A A . 1 ALA HB1 1 1
6 11364 1 1 1 ALA HB2 H 6.558 -13.150 15.382 1.00 . A A . 1 ALA HB2 1 1
6 11365 1 1 1 ALA HB3 H 6.506 -14.078 14.059 1.00 . A A . 1 ALA HB3 1 1
6 11366 1 1 1 ALA N N 4.216 -13.052 12.962 1.00 . A A . 1 ALA N 1 1
6 11367 1 1 1 ALA O O 6.213 -11.538 12.032 1.00 . A A . 1 ALA O 1 1
6 11368 1 1 2 ASP C C 9.097 -10.286 13.229 1.00 . A A . 2 ASP C 1 1
6 11369 1 1 2 ASP CA C 7.717 -9.657 13.427 1.00 . A A . 2 ASP CA 1 1
6 11370 1 1 2 ASP CB C 7.838 -8.431 14.344 1.00 . A A . 2 ASP CB 1 1
6 11371 1 1 2 ASP CG C 8.415 -8.770 15.714 1.00 . A A . 2 ASP CG 1 1
6 11372 1 1 2 ASP H H 6.619 -10.629 14.986 1.00 . A A . 2 ASP H 1 1
6 11373 1 1 2 ASP HA H 7.336 -9.403 12.538 1.00 . A A . 2 ASP HA 1 1
6 11374 1 1 2 ASP HB2 H 8.437 -7.760 13.906 1.00 . A A . 2 ASP HB2 1 1
6 11375 1 1 2 ASP HB3 H 6.929 -8.034 14.472 1.00 . A A . 2 ASP HB3 1 1
6 11376 1 1 2 ASP N N 6.767 -10.624 13.997 1.00 . A A . 2 ASP N 1 1
6 11377 1 1 2 ASP O O 9.856 -9.869 12.355 1.00 . A A . 2 ASP O 1 1
6 11378 1 1 2 ASP OD1 O 9.320 -8.047 16.172 1.00 . A A . 2 ASP OD1 1 1
6 11379 1 1 2 ASP OD2 O 7.945 -9.754 16.340 1.00 . A A . 2 ASP OD2 1 1
6 11380 1 1 3 GLN C C 10.367 -13.531 13.915 1.00 . A A . 3 GLN C 1 1
6 11381 1 1 3 GLN CA C 10.665 -12.041 13.901 1.00 . A A . 3 GLN CA 1 1
6 11382 1 1 3 GLN CB C 11.621 -11.700 15.051 1.00 . A A . 3 GLN CB 1 1
6 11383 1 1 3 GLN CD C 13.203 -9.968 15.991 1.00 . A A . 3 GLN CD 1 1
6 11384 1 1 3 GLN CG C 12.027 -10.231 15.082 1.00 . A A . 3 GLN CG 1 1
6 11385 1 1 3 GLN H H 8.758 -11.574 14.732 1.00 . A A . 3 GLN H 1 1
6 11386 1 1 3 GLN HA H 11.072 -11.763 13.030 1.00 . A A . 3 GLN HA 1 1
6 11387 1 1 3 GLN HB2 H 11.171 -11.922 15.916 1.00 . A A . 3 GLN HB2 1 1
6 11388 1 1 3 GLN HB3 H 12.448 -12.254 14.953 1.00 . A A . 3 GLN HB3 1 1
6 11389 1 1 3 GLN HE21 H 14.112 -8.925 14.538 1.00 . A A . 3 GLN HE21 1 1
6 11390 1 1 3 GLN HE22 H 15.004 -9.084 16.014 1.00 . A A . 3 GLN HE22 1 1
6 11391 1 1 3 GLN HG2 H 12.272 -9.944 14.156 1.00 . A A . 3 GLN HG2 1 1
6 11392 1 1 3 GLN HG3 H 11.251 -9.689 15.405 1.00 . A A . 3 GLN HG3 1 1
6 11393 1 1 3 GLN N N 9.408 -11.302 14.023 1.00 . A A . 3 GLN N 1 1
6 11394 1 1 3 GLN NE2 N 14.184 -9.271 15.473 1.00 . A A . 3 GLN NE2 1 1
6 11395 1 1 3 GLN O O 9.312 -13.951 14.380 1.00 . A A . 3 GLN O 1 1
6 11396 1 1 3 GLN OE1 O 13.253 -10.407 17.126 1.00 . A A . 3 GLN OE1 1 1
6 11397 1 1 4 LEU C C 11.553 -16.371 14.661 1.00 . A A . 4 LEU C 1 1
6 11398 1 1 4 LEU CA C 11.162 -15.768 13.324 1.00 . A A . 4 LEU CA 1 1
6 11399 1 1 4 LEU CB C 12.105 -16.337 12.260 1.00 . A A . 4 LEU CB 1 1
6 11400 1 1 4 LEU CD1 C 13.122 -15.992 10.015 1.00 . A A . 4 LEU CD1 1 1
6 11401 1 1 4 LEU CD2 C 10.742 -16.734 10.180 1.00 . A A . 4 LEU CD2 1 1
6 11402 1 1 4 LEU CG C 11.838 -15.888 10.821 1.00 . A A . 4 LEU CG 1 1
6 11403 1 1 4 LEU H H 12.123 -13.894 13.018 1.00 . A A . 4 LEU H 1 1
6 11404 1 1 4 LEU HA H 10.204 -15.953 13.105 1.00 . A A . 4 LEU HA 1 1
6 11405 1 1 4 LEU HB2 H 13.036 -16.063 12.499 1.00 . A A . 4 LEU HB2 1 1
6 11406 1 1 4 LEU HB3 H 12.032 -17.334 12.289 1.00 . A A . 4 LEU HB3 1 1
6 11407 1 1 4 LEU HD11 H 12.975 -15.704 9.069 1.00 . A A . 4 LEU HD11 1 1
6 11408 1 1 4 LEU HD12 H 13.461 -16.932 10.001 1.00 . A A . 4 LEU HD12 1 1
6 11409 1 1 4 LEU HD13 H 13.838 -15.413 10.405 1.00 . A A . 4 LEU HD13 1 1
6 11410 1 1 4 LEU HD21 H 10.567 -16.441 9.240 1.00 . A A . 4 LEU HD21 1 1
6 11411 1 1 4 LEU HD22 H 9.886 -16.657 10.691 1.00 . A A . 4 LEU HD22 1 1
6 11412 1 1 4 LEU HD23 H 11.002 -17.699 10.159 1.00 . A A . 4 LEU HD23 1 1
6 11413 1 1 4 LEU HG H 11.528 -14.937 10.827 1.00 . A A . 4 LEU HG 1 1
6 11414 1 1 4 LEU N N 11.295 -14.315 13.388 1.00 . A A . 4 LEU N 1 1
6 11415 1 1 4 LEU O O 12.435 -15.848 15.337 1.00 . A A . 4 LEU O 1 1
6 11416 1 1 5 THR C C 12.650 -19.006 15.829 1.00 . A A . 5 THR C 1 1
6 11417 1 1 5 THR CA C 11.387 -18.235 16.193 1.00 . A A . 5 THR CA 1 1
6 11418 1 1 5 THR CB C 10.306 -19.227 16.685 1.00 . A A . 5 THR CB 1 1
6 11419 1 1 5 THR CG2 C 9.003 -18.522 16.984 1.00 . A A . 5 THR CG2 1 1
6 11420 1 1 5 THR H H 10.218 -17.860 14.441 1.00 . A A . 5 THR H 1 1
6 11421 1 1 5 THR HA H 11.548 -17.548 16.902 1.00 . A A . 5 THR HA 1 1
6 11422 1 1 5 THR HB H 10.619 -19.713 17.501 1.00 . A A . 5 THR HB 1 1
6 11423 1 1 5 THR HG1 H 10.158 -21.085 16.049 1.00 . A A . 5 THR HG1 1 1
6 11424 1 1 5 THR HG21 H 8.310 -19.169 17.301 1.00 . A A . 5 THR HG21 1 1
6 11425 1 1 5 THR HG22 H 8.648 -18.065 16.169 1.00 . A A . 5 THR HG22 1 1
6 11426 1 1 5 THR HG23 H 9.126 -17.830 17.695 1.00 . A A . 5 THR HG23 1 1
6 11427 1 1 5 THR N N 10.964 -17.501 15.003 1.00 . A A . 5 THR N 1 1
6 11428 1 1 5 THR O O 12.889 -19.286 14.656 1.00 . A A . 5 THR O 1 1
6 11429 1 1 5 THR OG1 O 10.064 -20.209 15.673 1.00 . A A . 5 THR OG1 1 1
6 11430 1 1 6 GLU C C 14.279 -21.533 16.001 1.00 . A A . 6 GLU C 1 1
6 11431 1 1 6 GLU CA C 14.670 -20.147 16.534 1.00 . A A . 6 GLU CA 1 1
6 11432 1 1 6 GLU CB C 15.542 -20.268 17.785 1.00 . A A . 6 GLU CB 1 1
6 11433 1 1 6 GLU CD C 17.854 -20.771 18.708 1.00 . A A . 6 GLU CD 1 1
6 11434 1 1 6 GLU CG C 16.956 -20.769 17.484 1.00 . A A . 6 GLU CG 1 1
6 11435 1 1 6 GLU H H 13.234 -19.125 17.756 1.00 . A A . 6 GLU H 1 1
6 11436 1 1 6 GLU HA H 15.180 -19.636 15.842 1.00 . A A . 6 GLU HA 1 1
6 11437 1 1 6 GLU HB2 H 15.609 -19.368 18.215 1.00 . A A . 6 GLU HB2 1 1
6 11438 1 1 6 GLU HB3 H 15.105 -20.908 18.417 1.00 . A A . 6 GLU HB3 1 1
6 11439 1 1 6 GLU HG2 H 16.898 -21.704 17.132 1.00 . A A . 6 GLU HG2 1 1
6 11440 1 1 6 GLU HG3 H 17.367 -20.177 16.791 1.00 . A A . 6 GLU HG3 1 1
6 11441 1 1 6 GLU N N 13.456 -19.375 16.814 1.00 . A A . 6 GLU N 1 1
6 11442 1 1 6 GLU O O 14.984 -22.133 15.199 1.00 . A A . 6 GLU O 1 1
6 11443 1 1 6 GLU OE1 O 18.455 -21.828 19.002 1.00 . A A . 6 GLU OE1 1 1
6 11444 1 1 6 GLU OE2 O 18.002 -19.711 19.351 1.00 . A A . 6 GLU OE2 1 1
6 11445 1 1 7 GLU C C 12.301 -23.154 14.385 1.00 . A A . 7 GLU C 1 1
6 11446 1 1 7 GLU CA C 12.554 -23.245 15.895 1.00 . A A . 7 GLU CA 1 1
6 11447 1 1 7 GLU CB C 11.262 -23.571 16.644 1.00 . A A . 7 GLU CB 1 1
6 11448 1 1 7 GLU CD C 10.174 -23.967 18.905 1.00 . A A . 7 GLU CD 1 1
6 11449 1 1 7 GLU CG C 11.470 -23.714 18.157 1.00 . A A . 7 GLU CG 1 1
6 11450 1 1 7 GLU H H 12.572 -21.457 17.055 1.00 . A A . 7 GLU H 1 1
6 11451 1 1 7 GLU HA H 13.241 -23.949 16.074 1.00 . A A . 7 GLU HA 1 1
6 11452 1 1 7 GLU HB2 H 10.605 -22.835 16.480 1.00 . A A . 7 GLU HB2 1 1
6 11453 1 1 7 GLU HB3 H 10.896 -24.430 16.288 1.00 . A A . 7 GLU HB3 1 1
6 11454 1 1 7 GLU HG2 H 12.088 -24.482 18.327 1.00 . A A . 7 GLU HG2 1 1
6 11455 1 1 7 GLU HG3 H 11.879 -22.872 18.509 1.00 . A A . 7 GLU HG3 1 1
6 11456 1 1 7 GLU N N 13.103 -21.989 16.394 1.00 . A A . 7 GLU N 1 1
6 11457 1 1 7 GLU O O 12.683 -24.046 13.645 1.00 . A A . 7 GLU O 1 1
6 11458 1 1 7 GLU OE1 O 9.189 -23.246 18.641 1.00 . A A . 7 GLU OE1 1 1
6 11459 1 1 7 GLU OE2 O 10.156 -24.834 19.807 1.00 . A A . 7 GLU OE2 1 1
6 11460 1 1 8 GLN C C 12.830 -21.740 11.750 1.00 . A A . 8 GLN C 1 1
6 11461 1 1 8 GLN CA C 11.505 -21.854 12.485 1.00 . A A . 8 GLN CA 1 1
6 11462 1 1 8 GLN CB C 10.725 -20.570 12.246 1.00 . A A . 8 GLN CB 1 1
6 11463 1 1 8 GLN CD C 8.511 -19.404 12.299 1.00 . A A . 8 GLN CD 1 1
6 11464 1 1 8 GLN CG C 9.240 -20.705 12.485 1.00 . A A . 8 GLN CG 1 1
6 11465 1 1 8 GLN H H 11.426 -21.353 14.564 1.00 . A A . 8 GLN H 1 1
6 11466 1 1 8 GLN HA H 10.994 -22.655 12.175 1.00 . A A . 8 GLN HA 1 1
6 11467 1 1 8 GLN HB2 H 11.078 -19.865 12.861 1.00 . A A . 8 GLN HB2 1 1
6 11468 1 1 8 GLN HB3 H 10.865 -20.285 11.297 1.00 . A A . 8 GLN HB3 1 1
6 11469 1 1 8 GLN HE21 H 7.173 -20.281 11.093 1.00 . A A . 8 GLN HE21 1 1
6 11470 1 1 8 GLN HE22 H 6.939 -18.586 11.362 1.00 . A A . 8 GLN HE22 1 1
6 11471 1 1 8 GLN HG2 H 8.868 -21.374 11.841 1.00 . A A . 8 GLN HG2 1 1
6 11472 1 1 8 GLN HG3 H 9.091 -21.025 13.421 1.00 . A A . 8 GLN HG3 1 1
6 11473 1 1 8 GLN N N 11.723 -22.059 13.921 1.00 . A A . 8 GLN N 1 1
6 11474 1 1 8 GLN NE2 N 7.459 -19.426 11.524 1.00 . A A . 8 GLN NE2 1 1
6 11475 1 1 8 GLN O O 12.993 -22.234 10.641 1.00 . A A . 8 GLN O 1 1
6 11476 1 1 8 GLN OE1 O 8.899 -18.383 12.848 1.00 . A A . 8 GLN OE1 1 1
6 11477 1 1 9 ILE C C 15.717 -22.378 11.633 1.00 . A A . 9 ILE C 1 1
6 11478 1 1 9 ILE CA C 15.128 -20.970 11.799 1.00 . A A . 9 ILE CA 1 1
6 11479 1 1 9 ILE CB C 16.038 -20.047 12.670 1.00 . A A . 9 ILE CB 1 1
6 11480 1 1 9 ILE CD1 C 16.136 -17.629 13.608 1.00 . A A . 9 ILE CD1 1 1
6 11481 1 1 9 ILE CG1 C 15.511 -18.594 12.589 1.00 . A A . 9 ILE CG1 1 1
6 11482 1 1 9 ILE CG2 C 17.515 -20.114 12.204 1.00 . A A . 9 ILE CG2 1 1
6 11483 1 1 9 ILE H H 13.605 -20.669 13.263 1.00 . A A . 9 ILE H 1 1
6 11484 1 1 9 ILE HA H 15.012 -20.545 10.901 1.00 . A A . 9 ILE HA 1 1
6 11485 1 1 9 ILE HB H 16.012 -20.358 13.620 1.00 . A A . 9 ILE HB 1 1
6 11486 1 1 9 ILE HD11 H 15.758 -16.708 13.509 1.00 . A A . 9 ILE HD11 1 1
6 11487 1 1 9 ILE HD12 H 17.127 -17.569 13.485 1.00 . A A . 9 ILE HD12 1 1
6 11488 1 1 9 ILE HD13 H 15.961 -17.933 14.544 1.00 . A A . 9 ILE HD13 1 1
6 11489 1 1 9 ILE HG12 H 15.701 -18.241 11.673 1.00 . A A . 9 ILE HG12 1 1
6 11490 1 1 9 ILE HG13 H 14.523 -18.608 12.743 1.00 . A A . 9 ILE HG13 1 1
6 11491 1 1 9 ILE HG21 H 18.094 -19.522 12.764 1.00 . A A . 9 ILE HG21 1 1
6 11492 1 1 9 ILE HG22 H 17.604 -19.820 11.252 1.00 . A A . 9 ILE HG22 1 1
6 11493 1 1 9 ILE HG23 H 17.870 -21.046 12.272 1.00 . A A . 9 ILE HG23 1 1
6 11494 1 1 9 ILE N N 13.794 -21.089 12.375 1.00 . A A . 9 ILE N 1 1
6 11495 1 1 9 ILE O O 16.343 -22.667 10.619 1.00 . A A . 9 ILE O 1 1
6 11496 1 1 10 ALA C C 15.185 -25.421 11.374 1.00 . A A . 10 ALA C 1 1
6 11497 1 1 10 ALA CA C 15.939 -24.652 12.481 1.00 . A A . 10 ALA CA 1 1
6 11498 1 1 10 ALA CB C 15.784 -25.362 13.830 1.00 . A A . 10 ALA CB 1 1
6 11499 1 1 10 ALA H H 14.944 -22.995 13.388 1.00 . A A . 10 ALA H 1 1
6 11500 1 1 10 ALA HA H 16.907 -24.582 12.240 1.00 . A A . 10 ALA HA 1 1
6 11501 1 1 10 ALA HB1 H 16.270 -24.869 14.552 1.00 . A A . 10 ALA HB1 1 1
6 11502 1 1 10 ALA HB2 H 16.152 -26.291 13.791 1.00 . A A . 10 ALA HB2 1 1
6 11503 1 1 10 ALA HB3 H 14.822 -25.423 14.094 1.00 . A A . 10 ALA HB3 1 1
6 11504 1 1 10 ALA N N 15.468 -23.273 12.583 1.00 . A A . 10 ALA N 1 1
6 11505 1 1 10 ALA O O 15.799 -26.161 10.614 1.00 . A A . 10 ALA O 1 1
6 11506 1 1 11 GLU C C 13.567 -25.459 8.844 1.00 . A A . 11 GLU C 1 1
6 11507 1 1 11 GLU CA C 13.066 -25.863 10.225 1.00 . A A . 11 GLU CA 1 1
6 11508 1 1 11 GLU CB C 11.601 -25.429 10.347 1.00 . A A . 11 GLU CB 1 1
6 11509 1 1 11 GLU CD C 9.433 -25.488 11.624 1.00 . A A . 11 GLU CD 1 1
6 11510 1 1 11 GLU CG C 10.862 -26.011 11.534 1.00 . A A . 11 GLU CG 1 1
6 11511 1 1 11 GLU H H 13.437 -24.598 11.915 1.00 . A A . 11 GLU H 1 1
6 11512 1 1 11 GLU HA H 13.165 -26.847 10.368 1.00 . A A . 11 GLU HA 1 1
6 11513 1 1 11 GLU HB2 H 11.572 -24.433 10.427 1.00 . A A . 11 GLU HB2 1 1
6 11514 1 1 11 GLU HB3 H 11.118 -25.711 9.518 1.00 . A A . 11 GLU HB3 1 1
6 11515 1 1 11 GLU HG2 H 10.840 -27.007 11.442 1.00 . A A . 11 GLU HG2 1 1
6 11516 1 1 11 GLU HG3 H 11.353 -25.765 12.370 1.00 . A A . 11 GLU HG3 1 1
6 11517 1 1 11 GLU N N 13.883 -25.215 11.266 1.00 . A A . 11 GLU N 1 1
6 11518 1 1 11 GLU O O 13.808 -26.292 7.957 1.00 . A A . 11 GLU O 1 1
6 11519 1 1 11 GLU OE1 O 9.218 -24.265 11.431 1.00 . A A . 11 GLU OE1 1 1
6 11520 1 1 11 GLU OE2 O 8.514 -26.303 11.848 1.00 . A A . 11 GLU OE2 1 1
6 11521 1 1 12 PHE C C 15.685 -23.957 7.132 1.00 . A A . 12 PHE C 1 1
6 11522 1 1 12 PHE CA C 14.213 -23.645 7.375 1.00 . A A . 12 PHE CA 1 1
6 11523 1 1 12 PHE CB C 13.946 -22.148 7.256 1.00 . A A . 12 PHE CB 1 1
6 11524 1 1 12 PHE CD1 C 11.617 -21.313 7.831 1.00 . A A . 12 PHE CD1 1 1
6 11525 1 1 12 PHE CD2 C 12.070 -22.051 5.570 1.00 . A A . 12 PHE CD2 1 1
6 11526 1 1 12 PHE CE1 C 10.270 -21.043 7.487 1.00 . A A . 12 PHE CE1 1 1
6 11527 1 1 12 PHE CE2 C 10.726 -21.782 5.210 1.00 . A A . 12 PHE CE2 1 1
6 11528 1 1 12 PHE CG C 12.520 -21.827 6.882 1.00 . A A . 12 PHE CG 1 1
6 11529 1 1 12 PHE CZ C 9.828 -21.280 6.167 1.00 . A A . 12 PHE CZ 1 1
6 11530 1 1 12 PHE H H 13.567 -23.525 9.402 1.00 . A A . 12 PHE H 1 1
6 11531 1 1 12 PHE HA H 13.666 -24.139 6.699 1.00 . A A . 12 PHE HA 1 1
6 11532 1 1 12 PHE HB2 H 14.146 -21.715 8.135 1.00 . A A . 12 PHE HB2 1 1
6 11533 1 1 12 PHE HB3 H 14.548 -21.769 6.553 1.00 . A A . 12 PHE HB3 1 1
6 11534 1 1 12 PHE HD1 H 11.931 -21.137 8.763 1.00 . A A . 12 PHE HD1 1 1
6 11535 1 1 12 PHE HD2 H 12.706 -22.404 4.883 1.00 . A A . 12 PHE HD2 1 1
6 11536 1 1 12 PHE HE1 H 9.636 -20.686 8.174 1.00 . A A . 12 PHE HE1 1 1
6 11537 1 1 12 PHE HE2 H 10.417 -21.949 4.274 1.00 . A A . 12 PHE HE2 1 1
6 11538 1 1 12 PHE HZ H 8.879 -21.092 5.914 1.00 . A A . 12 PHE HZ 1 1
6 11539 1 1 12 PHE N N 13.750 -24.161 8.653 1.00 . A A . 12 PHE N 1 1
6 11540 1 1 12 PHE O O 16.135 -23.880 6.004 1.00 . A A . 12 PHE O 1 1
6 11541 1 1 13 LYS C C 17.886 -26.025 7.168 1.00 . A A . 13 LYS C 1 1
6 11542 1 1 13 LYS CA C 17.821 -24.739 7.983 1.00 . A A . 13 LYS CA 1 1
6 11543 1 1 13 LYS CB C 18.505 -24.916 9.340 1.00 . A A . 13 LYS CB 1 1
6 11544 1 1 13 LYS CD C 20.580 -25.002 10.691 1.00 . A A . 13 LYS CD 1 1
6 11545 1 1 13 LYS CE C 22.095 -24.933 10.674 1.00 . A A . 13 LYS CE 1 1
6 11546 1 1 13 LYS CG C 20.011 -24.971 9.278 1.00 . A A . 13 LYS CG 1 1
6 11547 1 1 13 LYS H H 16.019 -24.351 9.080 1.00 . A A . 13 LYS H 1 1
6 11548 1 1 13 LYS HA H 18.272 -24.001 7.481 1.00 . A A . 13 LYS HA 1 1
6 11549 1 1 13 LYS HB2 H 18.250 -24.147 9.927 1.00 . A A . 13 LYS HB2 1 1
6 11550 1 1 13 LYS HB3 H 18.183 -25.769 9.749 1.00 . A A . 13 LYS HB3 1 1
6 11551 1 1 13 LYS HD2 H 20.226 -24.220 11.204 1.00 . A A . 13 LYS HD2 1 1
6 11552 1 1 13 LYS HD3 H 20.299 -25.850 11.140 1.00 . A A . 13 LYS HD3 1 1
6 11553 1 1 13 LYS HE2 H 22.459 -25.729 10.190 1.00 . A A . 13 LYS HE2 1 1
6 11554 1 1 13 LYS HE3 H 22.385 -24.097 10.210 1.00 . A A . 13 LYS HE3 1 1
6 11555 1 1 13 LYS HG2 H 20.289 -25.796 8.785 1.00 . A A . 13 LYS HG2 1 1
6 11556 1 1 13 LYS HG3 H 20.350 -24.164 8.796 1.00 . A A . 13 LYS HG3 1 1
6 11557 1 1 13 LYS HZ1 H 23.626 -24.881 12.085 1.00 . A A . 13 LYS HZ1 1 1
6 11558 1 1 13 LYS HZ2 H 22.354 -25.754 12.571 1.00 . A A . 13 LYS HZ2 1 1
6 11559 1 1 13 LYS HZ3 H 22.281 -24.139 12.590 1.00 . A A . 13 LYS HZ3 1 1
6 11560 1 1 13 LYS N N 16.422 -24.337 8.164 1.00 . A A . 13 LYS N 1 1
6 11561 1 1 13 LYS NZ N 22.627 -24.926 12.080 1.00 . A A . 13 LYS NZ 1 1
6 11562 1 1 13 LYS O O 18.720 -26.160 6.278 1.00 . A A . 13 LYS O 1 1
6 11563 1 1 14 GLU C C 16.455 -27.878 5.233 1.00 . A A . 14 GLU C 1 1
6 11564 1 1 14 GLU CA C 16.914 -28.186 6.653 1.00 . A A . 14 GLU CA 1 1
6 11565 1 1 14 GLU CB C 15.958 -29.209 7.273 1.00 . A A . 14 GLU CB 1 1
6 11566 1 1 14 GLU CD C 15.633 -30.975 9.062 1.00 . A A . 14 GLU CD 1 1
6 11567 1 1 14 GLU CG C 16.420 -29.746 8.620 1.00 . A A . 14 GLU CG 1 1
6 11568 1 1 14 GLU H H 16.319 -26.798 8.177 1.00 . A A . 14 GLU H 1 1
6 11569 1 1 14 GLU HA H 17.847 -28.546 6.666 1.00 . A A . 14 GLU HA 1 1
6 11570 1 1 14 GLU HB2 H 15.066 -28.774 7.399 1.00 . A A . 14 GLU HB2 1 1
6 11571 1 1 14 GLU HB3 H 15.868 -29.980 6.644 1.00 . A A . 14 GLU HB3 1 1
6 11572 1 1 14 GLU HG2 H 17.387 -29.992 8.551 1.00 . A A . 14 GLU HG2 1 1
6 11573 1 1 14 GLU HG3 H 16.307 -29.027 9.306 1.00 . A A . 14 GLU HG3 1 1
6 11574 1 1 14 GLU N N 16.973 -26.948 7.436 1.00 . A A . 14 GLU N 1 1
6 11575 1 1 14 GLU O O 16.996 -28.405 4.261 1.00 . A A . 14 GLU O 1 1
6 11576 1 1 14 GLU OE1 O 14.623 -31.321 8.406 1.00 . A A . 14 GLU OE1 1 1
6 11577 1 1 14 GLU OE2 O 16.062 -31.632 10.036 1.00 . A A . 14 GLU OE2 1 1
6 11578 1 1 15 ALA C C 16.065 -25.884 2.968 1.00 . A A . 15 ALA C 1 1
6 11579 1 1 15 ALA CA C 14.980 -26.580 3.794 1.00 . A A . 15 ALA CA 1 1
6 11580 1 1 15 ALA CB C 13.761 -25.663 3.961 1.00 . A A . 15 ALA CB 1 1
6 11581 1 1 15 ALA H H 15.088 -26.573 5.933 1.00 . A A . 15 ALA H 1 1
6 11582 1 1 15 ALA HA H 14.720 -27.429 3.334 1.00 . A A . 15 ALA HA 1 1
6 11583 1 1 15 ALA HB1 H 13.047 -26.110 4.499 1.00 . A A . 15 ALA HB1 1 1
6 11584 1 1 15 ALA HB2 H 13.370 -25.421 3.072 1.00 . A A . 15 ALA HB2 1 1
6 11585 1 1 15 ALA HB3 H 14.012 -24.815 4.427 1.00 . A A . 15 ALA HB3 1 1
6 11586 1 1 15 ALA N N 15.484 -26.982 5.111 1.00 . A A . 15 ALA N 1 1
6 11587 1 1 15 ALA O O 16.160 -26.075 1.763 1.00 . A A . 15 ALA O 1 1
6 11588 1 1 16 PHE C C 19.022 -25.424 2.484 1.00 . A A . 16 PHE C 1 1
6 11589 1 1 16 PHE CA C 17.995 -24.406 2.967 1.00 . A A . 16 PHE CA 1 1
6 11590 1 1 16 PHE CB C 18.663 -23.419 3.928 1.00 . A A . 16 PHE CB 1 1
6 11591 1 1 16 PHE CD1 C 21.075 -23.023 3.254 1.00 . A A . 16 PHE CD1 1 1
6 11592 1 1 16 PHE CD2 C 19.414 -21.351 2.701 1.00 . A A . 16 PHE CD2 1 1
6 11593 1 1 16 PHE CE1 C 22.074 -22.244 2.635 1.00 . A A . 16 PHE CE1 1 1
6 11594 1 1 16 PHE CE2 C 20.406 -20.562 2.081 1.00 . A A . 16 PHE CE2 1 1
6 11595 1 1 16 PHE CG C 19.734 -22.582 3.288 1.00 . A A . 16 PHE CG 1 1
6 11596 1 1 16 PHE CZ C 21.736 -21.012 2.053 1.00 . A A . 16 PHE CZ 1 1
6 11597 1 1 16 PHE H H 16.775 -24.970 4.617 1.00 . A A . 16 PHE H 1 1
6 11598 1 1 16 PHE HA H 17.588 -23.919 2.194 1.00 . A A . 16 PHE HA 1 1
6 11599 1 1 16 PHE HB2 H 17.965 -22.802 4.292 1.00 . A A . 16 PHE HB2 1 1
6 11600 1 1 16 PHE HB3 H 19.079 -23.932 4.678 1.00 . A A . 16 PHE HB3 1 1
6 11601 1 1 16 PHE HD1 H 21.318 -23.897 3.674 1.00 . A A . 16 PHE HD1 1 1
6 11602 1 1 16 PHE HD2 H 18.469 -21.027 2.722 1.00 . A A . 16 PHE HD2 1 1
6 11603 1 1 16 PHE HE1 H 23.020 -22.567 2.612 1.00 . A A . 16 PHE HE1 1 1
6 11604 1 1 16 PHE HE2 H 20.163 -19.687 1.663 1.00 . A A . 16 PHE HE2 1 1
6 11605 1 1 16 PHE HZ H 22.443 -20.455 1.617 1.00 . A A . 16 PHE HZ 1 1
6 11606 1 1 16 PHE N N 16.901 -25.094 3.633 1.00 . A A . 16 PHE N 1 1
6 11607 1 1 16 PHE O O 19.472 -25.358 1.350 1.00 . A A . 16 PHE O 1 1
6 11608 1 1 17 SER C C 19.783 -28.292 1.836 1.00 . A A . 17 SER C 1 1
6 11609 1 1 17 SER CA C 20.318 -27.430 2.977 1.00 . A A . 17 SER CA 1 1
6 11610 1 1 17 SER CB C 20.620 -28.320 4.182 1.00 . A A . 17 SER CB 1 1
6 11611 1 1 17 SER H H 18.933 -26.402 4.241 1.00 . A A . 17 SER H 1 1
6 11612 1 1 17 SER HA H 21.142 -26.944 2.687 1.00 . A A . 17 SER HA 1 1
6 11613 1 1 17 SER HB2 H 20.931 -27.771 4.958 1.00 . A A . 17 SER HB2 1 1
6 11614 1 1 17 SER HB3 H 19.810 -28.843 4.447 1.00 . A A . 17 SER HB3 1 1
6 11615 1 1 17 SER HG H 21.258 -30.106 3.709 1.00 . A A . 17 SER HG 1 1
6 11616 1 1 17 SER N N 19.353 -26.387 3.334 1.00 . A A . 17 SER N 1 1
6 11617 1 1 17 SER O O 20.542 -28.845 1.053 1.00 . A A . 17 SER O 1 1
6 11618 1 1 17 SER OG O 21.645 -29.248 3.882 1.00 . A A . 17 SER OG 1 1
6 11619 1 1 18 LEU C C 18.148 -28.498 -0.714 1.00 . A A . 18 LEU C 1 1
6 11620 1 1 18 LEU CA C 17.839 -29.125 0.643 1.00 . A A . 18 LEU CA 1 1
6 11621 1 1 18 LEU CB C 16.326 -29.195 0.862 1.00 . A A . 18 LEU CB 1 1
6 11622 1 1 18 LEU CD1 C 16.192 -31.438 2.044 1.00 . A A . 18 LEU CD1 1 1
6 11623 1 1 18 LEU CD2 C 14.194 -30.484 0.881 1.00 . A A . 18 LEU CD2 1 1
6 11624 1 1 18 LEU CG C 15.714 -30.599 0.853 1.00 . A A . 18 LEU CG 1 1
6 11625 1 1 18 LEU H H 17.891 -27.912 2.398 1.00 . A A . 18 LEU H 1 1
6 11626 1 1 18 LEU HA H 18.242 -30.040 0.683 1.00 . A A . 18 LEU HA 1 1
6 11627 1 1 18 LEU HB2 H 16.125 -28.778 1.748 1.00 . A A . 18 LEU HB2 1 1
6 11628 1 1 18 LEU HB3 H 15.887 -28.664 0.136 1.00 . A A . 18 LEU HB3 1 1
6 11629 1 1 18 LEU HD11 H 15.785 -32.351 2.027 1.00 . A A . 18 LEU HD11 1 1
6 11630 1 1 18 LEU HD12 H 15.941 -31.006 2.911 1.00 . A A . 18 LEU HD12 1 1
6 11631 1 1 18 LEU HD13 H 17.186 -31.544 2.031 1.00 . A A . 18 LEU HD13 1 1
6 11632 1 1 18 LEU HD21 H 13.766 -31.387 0.876 1.00 . A A . 18 LEU HD21 1 1
6 11633 1 1 18 LEU HD22 H 13.859 -29.980 0.085 1.00 . A A . 18 LEU HD22 1 1
6 11634 1 1 18 LEU HD23 H 13.886 -30.002 1.701 1.00 . A A . 18 LEU HD23 1 1
6 11635 1 1 18 LEU HG H 16.005 -31.064 0.017 1.00 . A A . 18 LEU HG 1 1
6 11636 1 1 18 LEU N N 18.468 -28.375 1.725 1.00 . A A . 18 LEU N 1 1
6 11637 1 1 18 LEU O O 18.163 -29.197 -1.728 1.00 . A A . 18 LEU O 1 1
6 11638 1 1 19 PHE C C 20.328 -26.396 -2.062 1.00 . A A . 19 PHE C 1 1
6 11639 1 1 19 PHE CA C 18.806 -26.510 -1.969 1.00 . A A . 19 PHE CA 1 1
6 11640 1 1 19 PHE CB C 18.207 -25.110 -1.992 1.00 . A A . 19 PHE CB 1 1
6 11641 1 1 19 PHE CD1 C 15.763 -24.998 -1.354 1.00 . A A . 19 PHE CD1 1 1
6 11642 1 1 19 PHE CD2 C 16.348 -25.123 -3.698 1.00 . A A . 19 PHE CD2 1 1
6 11643 1 1 19 PHE CE1 C 14.386 -24.968 -1.690 1.00 . A A . 19 PHE CE1 1 1
6 11644 1 1 19 PHE CE2 C 14.976 -25.096 -4.054 1.00 . A A . 19 PHE CE2 1 1
6 11645 1 1 19 PHE CG C 16.749 -25.081 -2.354 1.00 . A A . 19 PHE CG 1 1
6 11646 1 1 19 PHE CZ C 13.991 -25.024 -3.043 1.00 . A A . 19 PHE CZ 1 1
6 11647 1 1 19 PHE H H 18.337 -26.667 0.103 1.00 . A A . 19 PHE H 1 1
6 11648 1 1 19 PHE HA H 18.449 -27.069 -2.717 1.00 . A A . 19 PHE HA 1 1
6 11649 1 1 19 PHE HB2 H 18.310 -24.703 -1.085 1.00 . A A . 19 PHE HB2 1 1
6 11650 1 1 19 PHE HB3 H 18.704 -24.560 -2.663 1.00 . A A . 19 PHE HB3 1 1
6 11651 1 1 19 PHE HD1 H 16.038 -24.959 -0.393 1.00 . A A . 19 PHE HD1 1 1
6 11652 1 1 19 PHE HD2 H 17.042 -25.172 -4.417 1.00 . A A . 19 PHE HD2 1 1
6 11653 1 1 19 PHE HE1 H 13.696 -24.908 -0.969 1.00 . A A . 19 PHE HE1 1 1
6 11654 1 1 19 PHE HE2 H 14.706 -25.128 -5.016 1.00 . A A . 19 PHE HE2 1 1
6 11655 1 1 19 PHE HZ H 13.021 -25.014 -3.286 1.00 . A A . 19 PHE HZ 1 1
6 11656 1 1 19 PHE N N 18.411 -27.195 -0.743 1.00 . A A . 19 PHE N 1 1
6 11657 1 1 19 PHE O O 20.902 -26.494 -3.144 1.00 . A A . 19 PHE O 1 1
6 11658 1 1 20 ASP C C 23.103 -27.425 -0.901 1.00 . A A . 20 ASP C 1 1
6 11659 1 1 20 ASP CA C 22.425 -26.045 -0.860 1.00 . A A . 20 ASP CA 1 1
6 11660 1 1 20 ASP CB C 22.833 -25.291 0.409 1.00 . A A . 20 ASP CB 1 1
6 11661 1 1 20 ASP CG C 24.307 -24.974 0.438 1.00 . A A . 20 ASP CG 1 1
6 11662 1 1 20 ASP H H 20.446 -26.118 -0.080 1.00 . A A . 20 ASP H 1 1
6 11663 1 1 20 ASP HA H 22.680 -25.512 -1.667 1.00 . A A . 20 ASP HA 1 1
6 11664 1 1 20 ASP HB2 H 22.324 -24.432 0.456 1.00 . A A . 20 ASP HB2 1 1
6 11665 1 1 20 ASP HB3 H 22.615 -25.853 1.207 1.00 . A A . 20 ASP HB3 1 1
6 11666 1 1 20 ASP N N 20.974 -26.185 -0.926 1.00 . A A . 20 ASP N 1 1
6 11667 1 1 20 ASP O O 23.436 -28.014 0.127 1.00 . A A . 20 ASP O 1 1
6 11668 1 1 20 ASP OD1 O 24.803 -24.478 1.462 1.00 . A A . 20 ASP OD1 1 1
6 11669 1 1 20 ASP OD2 O 24.983 -25.193 -0.596 1.00 . A A . 20 ASP OD2 1 1
6 11670 1 1 21 LYS C C 25.287 -29.397 -2.007 1.00 . A A . 21 LYS C 1 1
6 11671 1 1 21 LYS CA C 23.803 -29.287 -2.320 1.00 . A A . 21 LYS CA 1 1
6 11672 1 1 21 LYS CB C 23.590 -29.711 -3.782 1.00 . A A . 21 LYS CB 1 1
6 11673 1 1 21 LYS CD C 21.240 -30.591 -3.410 1.00 . A A . 21 LYS CD 1 1
6 11674 1 1 21 LYS CE C 19.864 -30.700 -4.030 1.00 . A A . 21 LYS CE 1 1
6 11675 1 1 21 LYS CG C 22.130 -29.688 -4.255 1.00 . A A . 21 LYS CG 1 1
6 11676 1 1 21 LYS H H 23.012 -27.396 -2.904 1.00 . A A . 21 LYS H 1 1
6 11677 1 1 21 LYS HA H 23.293 -29.850 -1.669 1.00 . A A . 21 LYS HA 1 1
6 11678 1 1 21 LYS HB2 H 24.114 -29.090 -4.365 1.00 . A A . 21 LYS HB2 1 1
6 11679 1 1 21 LYS HB3 H 23.936 -30.642 -3.890 1.00 . A A . 21 LYS HB3 1 1
6 11680 1 1 21 LYS HD2 H 21.648 -31.502 -3.355 1.00 . A A . 21 LYS HD2 1 1
6 11681 1 1 21 LYS HD3 H 21.156 -30.207 -2.490 1.00 . A A . 21 LYS HD3 1 1
6 11682 1 1 21 LYS HE2 H 19.491 -29.783 -4.173 1.00 . A A . 21 LYS HE2 1 1
6 11683 1 1 21 LYS HE3 H 19.933 -31.173 -4.908 1.00 . A A . 21 LYS HE3 1 1
6 11684 1 1 21 LYS HG2 H 21.784 -28.752 -4.197 1.00 . A A . 21 LYS HG2 1 1
6 11685 1 1 21 LYS HG3 H 22.091 -30.000 -5.205 1.00 . A A . 21 LYS HG3 1 1
6 11686 1 1 21 LYS HZ1 H 18.026 -31.542 -3.542 1.00 . A A . 21 LYS HZ1 1 1
6 11687 1 1 21 LYS HZ2 H 18.841 -31.017 -2.247 1.00 . A A . 21 LYS HZ2 1 1
6 11688 1 1 21 LYS HZ3 H 19.278 -32.394 -2.975 1.00 . A A . 21 LYS HZ3 1 1
6 11689 1 1 21 LYS N N 23.266 -27.944 -2.107 1.00 . A A . 21 LYS N 1 1
6 11690 1 1 21 LYS NZ N 18.937 -31.468 -3.135 1.00 . A A . 21 LYS NZ 1 1
6 11691 1 1 21 LYS O O 25.777 -30.488 -1.724 1.00 . A A . 21 LYS O 1 1
6 11692 1 1 22 ASP C C 27.832 -27.898 -0.451 1.00 . A A . 22 ASP C 1 1
6 11693 1 1 22 ASP CA C 27.466 -28.313 -1.888 1.00 . A A . 22 ASP CA 1 1
6 11694 1 1 22 ASP CB C 28.208 -27.472 -2.941 1.00 . A A . 22 ASP CB 1 1
6 11695 1 1 22 ASP CG C 27.793 -26.019 -2.933 1.00 . A A . 22 ASP CG 1 1
6 11696 1 1 22 ASP H H 25.563 -27.433 -2.356 1.00 . A A . 22 ASP H 1 1
6 11697 1 1 22 ASP HA H 27.727 -29.271 -2.005 1.00 . A A . 22 ASP HA 1 1
6 11698 1 1 22 ASP HB2 H 29.190 -27.518 -2.760 1.00 . A A . 22 ASP HB2 1 1
6 11699 1 1 22 ASP HB3 H 28.018 -27.846 -3.848 1.00 . A A . 22 ASP HB3 1 1
6 11700 1 1 22 ASP N N 26.012 -28.294 -2.115 1.00 . A A . 22 ASP N 1 1
6 11701 1 1 22 ASP O O 28.940 -28.158 0.005 1.00 . A A . 22 ASP O 1 1
6 11702 1 1 22 ASP OD1 O 27.397 -25.491 -3.985 1.00 . A A . 22 ASP OD1 1 1
6 11703 1 1 22 ASP OD2 O 27.787 -25.404 -1.862 1.00 . A A . 22 ASP OD2 1 1
6 11704 1 1 23 GLY C C 27.885 -25.769 2.005 1.00 . A A . 23 GLY C 1 1
6 11705 1 1 23 GLY CA C 27.067 -27.009 1.679 1.00 . A A . 23 GLY CA 1 1
6 11706 1 1 23 GLY H H 26.006 -27.095 -0.166 1.00 . A A . 23 GLY H 1 1
6 11707 1 1 23 GLY HA2 H 26.153 -26.902 2.071 1.00 . A A . 23 GLY HA2 1 1
6 11708 1 1 23 GLY HA3 H 27.514 -27.805 2.087 1.00 . A A . 23 GLY HA3 1 1
6 11709 1 1 23 GLY N N 26.877 -27.321 0.270 1.00 . A A . 23 GLY N 1 1
6 11710 1 1 23 GLY O O 28.333 -25.609 3.144 1.00 . A A . 23 GLY O 1 1
6 11711 1 1 24 ASP C C 28.199 -22.537 1.954 1.00 . A A . 24 ASP C 1 1
6 11712 1 1 24 ASP CA C 28.931 -23.683 1.248 1.00 . A A . 24 ASP CA 1 1
6 11713 1 1 24 ASP CB C 29.502 -23.148 -0.081 1.00 . A A . 24 ASP CB 1 1
6 11714 1 1 24 ASP CG C 28.475 -22.362 -0.901 1.00 . A A . 24 ASP CG 1 1
6 11715 1 1 24 ASP H H 27.708 -25.053 0.130 1.00 . A A . 24 ASP H 1 1
6 11716 1 1 24 ASP HA H 29.646 -24.027 1.857 1.00 . A A . 24 ASP HA 1 1
6 11717 1 1 24 ASP HB2 H 30.273 -22.545 0.121 1.00 . A A . 24 ASP HB2 1 1
6 11718 1 1 24 ASP HB3 H 29.818 -23.922 -0.629 1.00 . A A . 24 ASP HB3 1 1
6 11719 1 1 24 ASP N N 28.108 -24.892 1.032 1.00 . A A . 24 ASP N 1 1
6 11720 1 1 24 ASP O O 28.811 -21.535 2.302 1.00 . A A . 24 ASP O 1 1
6 11721 1 1 24 ASP OD1 O 28.885 -21.470 -1.667 1.00 . A A . 24 ASP OD1 1 1
6 11722 1 1 24 ASP OD2 O 27.263 -22.674 -0.833 1.00 . A A . 24 ASP OD2 1 1
6 11723 1 1 25 GLY C C 25.349 -20.736 1.960 1.00 . A A . 25 GLY C 1 1
6 11724 1 1 25 GLY CA C 26.128 -21.667 2.872 1.00 . A A . 25 GLY CA 1 1
6 11725 1 1 25 GLY H H 26.442 -23.527 1.878 1.00 . A A . 25 GLY H 1 1
6 11726 1 1 25 GLY HA2 H 25.490 -22.138 3.481 1.00 . A A . 25 GLY HA2 1 1
6 11727 1 1 25 GLY HA3 H 26.773 -21.129 3.415 1.00 . A A . 25 GLY HA3 1 1
6 11728 1 1 25 GLY N N 26.899 -22.692 2.184 1.00 . A A . 25 GLY N 1 1
6 11729 1 1 25 GLY O O 24.683 -19.824 2.449 1.00 . A A . 25 GLY O 1 1
6 11730 1 1 26 THR C C 23.949 -21.046 -1.347 1.00 . A A . 26 THR C 1 1
6 11731 1 1 26 THR CA C 24.655 -20.156 -0.320 1.00 . A A . 26 THR CA 1 1
6 11732 1 1 26 THR CB C 25.569 -19.179 -1.112 1.00 . A A . 26 THR CB 1 1
6 11733 1 1 26 THR CG2 C 26.400 -18.297 -0.200 1.00 . A A . 26 THR CG2 1 1
6 11734 1 1 26 THR H H 25.984 -21.711 0.319 1.00 . A A . 26 THR H 1 1
6 11735 1 1 26 THR HA H 24.001 -19.665 0.255 1.00 . A A . 26 THR HA 1 1
6 11736 1 1 26 THR HB H 25.015 -18.596 -1.707 1.00 . A A . 26 THR HB 1 1
6 11737 1 1 26 THR HG1 H 26.006 -20.716 -2.256 1.00 . A A . 26 THR HG1 1 1
6 11738 1 1 26 THR HG21 H 26.979 -17.677 -0.730 1.00 . A A . 26 THR HG21 1 1
6 11739 1 1 26 THR HG22 H 26.995 -18.847 0.386 1.00 . A A . 26 THR HG22 1 1
6 11740 1 1 26 THR HG23 H 25.816 -17.741 0.392 1.00 . A A . 26 THR HG23 1 1
6 11741 1 1 26 THR N N 25.409 -20.965 0.653 1.00 . A A . 26 THR N 1 1
6 11742 1 1 26 THR O O 24.341 -22.202 -1.563 1.00 . A A . 26 THR O 1 1
6 11743 1 1 26 THR OG1 O 26.443 -19.916 -1.965 1.00 . A A . 26 THR OG1 1 1
6 11744 1 1 27 ILE C C 22.511 -20.437 -4.379 1.00 . A A . 27 ILE C 1 1
6 11745 1 1 27 ILE CA C 22.244 -21.220 -3.099 1.00 . A A . 27 ILE CA 1 1
6 11746 1 1 27 ILE CB C 20.701 -21.300 -2.863 1.00 . A A . 27 ILE CB 1 1
6 11747 1 1 27 ILE CD1 C 18.952 -21.661 -1.002 1.00 . A A . 27 ILE CD1 1 1
6 11748 1 1 27 ILE CG1 C 20.378 -21.936 -1.496 1.00 . A A . 27 ILE CG1 1 1
6 11749 1 1 27 ILE CG2 C 20.020 -22.116 -4.006 1.00 . A A . 27 ILE CG2 1 1
6 11750 1 1 27 ILE H H 22.635 -19.586 -1.773 1.00 . A A . 27 ILE H 1 1
6 11751 1 1 27 ILE HA H 22.626 -22.144 -3.124 1.00 . A A . 27 ILE HA 1 1
6 11752 1 1 27 ILE HB H 20.334 -20.370 -2.854 1.00 . A A . 27 ILE HB 1 1
6 11753 1 1 27 ILE HD11 H 18.790 -22.092 -0.115 1.00 . A A . 27 ILE HD11 1 1
6 11754 1 1 27 ILE HD12 H 18.275 -22.018 -1.646 1.00 . A A . 27 ILE HD12 1 1
6 11755 1 1 27 ILE HD13 H 18.791 -20.679 -0.901 1.00 . A A . 27 ILE HD13 1 1
6 11756 1 1 27 ILE HG12 H 20.497 -22.926 -1.571 1.00 . A A . 27 ILE HG12 1 1
6 11757 1 1 27 ILE HG13 H 21.018 -21.573 -0.819 1.00 . A A . 27 ILE HG13 1 1
6 11758 1 1 27 ILE HG21 H 19.032 -22.174 -3.865 1.00 . A A . 27 ILE HG21 1 1
6 11759 1 1 27 ILE HG22 H 20.381 -23.048 -4.044 1.00 . A A . 27 ILE HG22 1 1
6 11760 1 1 27 ILE HG23 H 20.180 -21.688 -4.895 1.00 . A A . 27 ILE HG23 1 1
6 11761 1 1 27 ILE N N 22.937 -20.508 -2.015 1.00 . A A . 27 ILE N 1 1
6 11762 1 1 27 ILE O O 22.231 -19.242 -4.449 1.00 . A A . 27 ILE O 1 1
6 11763 1 1 28 THR C C 22.297 -20.944 -7.716 1.00 . A A . 28 THR C 1 1
6 11764 1 1 28 THR CA C 23.308 -20.442 -6.681 1.00 . A A . 28 THR CA 1 1
6 11765 1 1 28 THR CB C 24.788 -20.680 -7.138 1.00 . A A . 28 THR CB 1 1
6 11766 1 1 28 THR CG2 C 25.120 -22.153 -7.274 1.00 . A A . 28 THR CG2 1 1
6 11767 1 1 28 THR H H 23.263 -22.068 -5.284 1.00 . A A . 28 THR H 1 1
6 11768 1 1 28 THR HA H 23.166 -19.463 -6.538 1.00 . A A . 28 THR HA 1 1
6 11769 1 1 28 THR HB H 25.419 -20.258 -6.487 1.00 . A A . 28 THR HB 1 1
6 11770 1 1 28 THR HG1 H 24.196 -19.965 -8.874 1.00 . A A . 28 THR HG1 1 1
6 11771 1 1 28 THR HG21 H 26.067 -22.282 -7.566 1.00 . A A . 28 THR HG21 1 1
6 11772 1 1 28 THR HG22 H 24.528 -22.593 -7.949 1.00 . A A . 28 THR HG22 1 1
6 11773 1 1 28 THR HG23 H 24.999 -22.630 -6.403 1.00 . A A . 28 THR HG23 1 1
6 11774 1 1 28 THR N N 23.040 -21.100 -5.394 1.00 . A A . 28 THR N 1 1
6 11775 1 1 28 THR O O 21.601 -21.928 -7.469 1.00 . A A . 28 THR O 1 1
6 11776 1 1 28 THR OG1 O 25.024 -20.053 -8.401 1.00 . A A . 28 THR OG1 1 1
6 11777 1 1 29 THR C C 21.437 -22.127 -10.351 1.00 . A A . 29 THR C 1 1
6 11778 1 1 29 THR CA C 21.250 -20.671 -9.920 1.00 . A A . 29 THR CA 1 1
6 11779 1 1 29 THR CB C 21.356 -19.731 -11.169 1.00 . A A . 29 THR CB 1 1
6 11780 1 1 29 THR CG2 C 22.767 -19.170 -11.339 1.00 . A A . 29 THR CG2 1 1
6 11781 1 1 29 THR H H 22.817 -19.511 -9.026 1.00 . A A . 29 THR H 1 1
6 11782 1 1 29 THR HA H 20.359 -20.576 -9.474 1.00 . A A . 29 THR HA 1 1
6 11783 1 1 29 THR HB H 20.695 -18.983 -11.101 1.00 . A A . 29 THR HB 1 1
6 11784 1 1 29 THR HG1 H 21.101 -21.394 -12.182 1.00 . A A . 29 THR HG1 1 1
6 11785 1 1 29 THR HG21 H 22.822 -18.572 -12.138 1.00 . A A . 29 THR HG21 1 1
6 11786 1 1 29 THR HG22 H 23.433 -19.906 -11.459 1.00 . A A . 29 THR HG22 1 1
6 11787 1 1 29 THR HG23 H 23.040 -18.638 -10.537 1.00 . A A . 29 THR HG23 1 1
6 11788 1 1 29 THR N N 22.210 -20.290 -8.867 1.00 . A A . 29 THR N 1 1
6 11789 1 1 29 THR O O 20.468 -22.853 -10.548 1.00 . A A . 29 THR O 1 1
6 11790 1 1 29 THR OG1 O 21.024 -20.454 -12.351 1.00 . A A . 29 THR OG1 1 1
6 11791 1 1 30 LYS C C 22.279 -24.932 -9.727 1.00 . A A . 30 LYS C 1 1
6 11792 1 1 30 LYS CA C 22.993 -23.987 -10.697 1.00 . A A . 30 LYS CA 1 1
6 11793 1 1 30 LYS CB C 24.508 -24.209 -10.593 1.00 . A A . 30 LYS CB 1 1
6 11794 1 1 30 LYS CD C 26.446 -25.788 -10.500 1.00 . A A . 30 LYS CD 1 1
6 11795 1 1 30 LYS CE C 26.923 -27.227 -10.679 1.00 . A A . 30 LYS CE 1 1
6 11796 1 1 30 LYS CG C 24.966 -25.642 -10.858 1.00 . A A . 30 LYS CG 1 1
6 11797 1 1 30 LYS H H 23.439 -21.953 -10.194 1.00 . A A . 30 LYS H 1 1
6 11798 1 1 30 LYS HA H 22.660 -24.145 -11.627 1.00 . A A . 30 LYS HA 1 1
6 11799 1 1 30 LYS HB2 H 24.958 -23.612 -11.258 1.00 . A A . 30 LYS HB2 1 1
6 11800 1 1 30 LYS HB3 H 24.798 -23.957 -9.670 1.00 . A A . 30 LYS HB3 1 1
6 11801 1 1 30 LYS HD2 H 26.986 -25.191 -11.094 1.00 . A A . 30 LYS HD2 1 1
6 11802 1 1 30 LYS HD3 H 26.579 -25.518 -9.546 1.00 . A A . 30 LYS HD3 1 1
6 11803 1 1 30 LYS HE2 H 26.345 -27.841 -10.142 1.00 . A A . 30 LYS HE2 1 1
6 11804 1 1 30 LYS HE3 H 26.871 -27.479 -11.645 1.00 . A A . 30 LYS HE3 1 1
6 11805 1 1 30 LYS HG2 H 24.425 -26.271 -10.300 1.00 . A A . 30 LYS HG2 1 1
6 11806 1 1 30 LYS HG3 H 24.835 -25.858 -11.826 1.00 . A A . 30 LYS HG3 1 1
6 11807 1 1 30 LYS HZ1 H 28.679 -28.297 -10.322 1.00 . A A . 30 LYS HZ1 1 1
6 11808 1 1 30 LYS HZ2 H 28.436 -27.116 -9.245 1.00 . A A . 30 LYS HZ2 1 1
6 11809 1 1 30 LYS HZ3 H 28.956 -26.758 -10.733 1.00 . A A . 30 LYS HZ3 1 1
6 11810 1 1 30 LYS N N 22.686 -22.584 -10.385 1.00 . A A . 30 LYS N 1 1
6 11811 1 1 30 LYS NZ N 28.351 -27.359 -10.211 1.00 . A A . 30 LYS NZ 1 1
6 11812 1 1 30 LYS O O 21.718 -25.946 -10.122 1.00 . A A . 30 LYS O 1 1
6 11813 1 1 31 GLU C C 20.219 -25.360 -7.435 1.00 . A A . 31 GLU C 1 1
6 11814 1 1 31 GLU CA C 21.742 -25.427 -7.405 1.00 . A A . 31 GLU CA 1 1
6 11815 1 1 31 GLU CB C 22.267 -24.964 -6.049 1.00 . A A . 31 GLU CB 1 1
6 11816 1 1 31 GLU CD C 24.197 -24.985 -4.443 1.00 . A A . 31 GLU CD 1 1
6 11817 1 1 31 GLU CG C 23.636 -25.536 -5.730 1.00 . A A . 31 GLU CG 1 1
6 11818 1 1 31 GLU H H 22.787 -23.745 -8.193 1.00 . A A . 31 GLU H 1 1
6 11819 1 1 31 GLU HA H 22.024 -26.367 -7.600 1.00 . A A . 31 GLU HA 1 1
6 11820 1 1 31 GLU HB2 H 22.331 -23.966 -6.051 1.00 . A A . 31 GLU HB2 1 1
6 11821 1 1 31 GLU HB3 H 21.627 -25.256 -5.338 1.00 . A A . 31 GLU HB3 1 1
6 11822 1 1 31 GLU HG2 H 23.562 -26.530 -5.647 1.00 . A A . 31 GLU HG2 1 1
6 11823 1 1 31 GLU HG3 H 24.264 -25.310 -6.475 1.00 . A A . 31 GLU HG3 1 1
6 11824 1 1 31 GLU N N 22.330 -24.596 -8.451 1.00 . A A . 31 GLU N 1 1
6 11825 1 1 31 GLU O O 19.540 -26.389 -7.376 1.00 . A A . 31 GLU O 1 1
6 11826 1 1 31 GLU OE1 O 24.530 -25.763 -3.533 1.00 . A A . 31 GLU OE1 1 1
6 11827 1 1 31 GLU OE2 O 24.356 -23.751 -4.338 1.00 . A A . 31 GLU OE2 1 1
6 11828 1 1 32 LEU C C 17.647 -24.671 -8.830 1.00 . A A . 32 LEU C 1 1
6 11829 1 1 32 LEU CA C 18.246 -23.929 -7.641 1.00 . A A . 32 LEU CA 1 1
6 11830 1 1 32 LEU CB C 17.986 -22.413 -7.768 1.00 . A A . 32 LEU CB 1 1
6 11831 1 1 32 LEU CD1 C 16.018 -22.180 -6.182 1.00 . A A . 32 LEU CD1 1 1
6 11832 1 1 32 LEU CD2 C 16.470 -20.425 -7.903 1.00 . A A . 32 LEU CD2 1 1
6 11833 1 1 32 LEU CG C 16.542 -21.928 -7.599 1.00 . A A . 32 LEU CG 1 1
6 11834 1 1 32 LEU H H 20.306 -23.370 -7.664 1.00 . A A . 32 LEU H 1 1
6 11835 1 1 32 LEU HA H 17.853 -24.295 -6.797 1.00 . A A . 32 LEU HA 1 1
6 11836 1 1 32 LEU HB2 H 18.537 -21.952 -7.073 1.00 . A A . 32 LEU HB2 1 1
6 11837 1 1 32 LEU HB3 H 18.290 -22.129 -8.677 1.00 . A A . 32 LEU HB3 1 1
6 11838 1 1 32 LEU HD11 H 15.076 -21.859 -6.086 1.00 . A A . 32 LEU HD11 1 1
6 11839 1 1 32 LEU HD12 H 16.576 -21.703 -5.503 1.00 . A A . 32 LEU HD12 1 1
6 11840 1 1 32 LEU HD13 H 16.034 -23.155 -5.962 1.00 . A A . 32 LEU HD13 1 1
6 11841 1 1 32 LEU HD21 H 15.537 -20.082 -7.800 1.00 . A A . 32 LEU HD21 1 1
6 11842 1 1 32 LEU HD22 H 16.766 -20.234 -8.839 1.00 . A A . 32 LEU HD22 1 1
6 11843 1 1 32 LEU HD23 H 17.059 -19.906 -7.283 1.00 . A A . 32 LEU HD23 1 1
6 11844 1 1 32 LEU HG H 15.969 -22.444 -8.236 1.00 . A A . 32 LEU HG 1 1
6 11845 1 1 32 LEU N N 19.692 -24.156 -7.585 1.00 . A A . 32 LEU N 1 1
6 11846 1 1 32 LEU O O 16.635 -25.359 -8.718 1.00 . A A . 32 LEU O 1 1
6 11847 1 1 33 GLY C C 17.977 -26.746 -11.083 1.00 . A A . 33 GLY C 1 1
6 11848 1 1 33 GLY CA C 17.889 -25.246 -11.172 1.00 . A A . 33 GLY CA 1 1
6 11849 1 1 33 GLY H H 19.153 -24.019 -9.990 1.00 . A A . 33 GLY H 1 1
6 11850 1 1 33 GLY HA2 H 16.940 -24.980 -11.343 1.00 . A A . 33 GLY HA2 1 1
6 11851 1 1 33 GLY HA3 H 18.466 -24.925 -11.922 1.00 . A A . 33 GLY HA3 1 1
6 11852 1 1 33 GLY N N 18.321 -24.574 -9.965 1.00 . A A . 33 GLY N 1 1
6 11853 1 1 33 GLY O O 17.132 -27.453 -11.631 1.00 . A A . 33 GLY O 1 1
6 11854 1 1 34 THR C C 17.903 -29.226 -9.416 1.00 . A A . 34 THR C 1 1
6 11855 1 1 34 THR CA C 19.110 -28.697 -10.193 1.00 . A A . 34 THR CA 1 1
6 11856 1 1 34 THR CB C 20.432 -29.070 -9.459 1.00 . A A . 34 THR CB 1 1
6 11857 1 1 34 THR CG2 C 20.581 -30.565 -9.304 1.00 . A A . 34 THR CG2 1 1
6 11858 1 1 34 THR H H 19.639 -26.639 -9.951 1.00 . A A . 34 THR H 1 1
6 11859 1 1 34 THR HA H 19.127 -29.073 -11.119 1.00 . A A . 34 THR HA 1 1
6 11860 1 1 34 THR HB H 20.469 -28.628 -8.563 1.00 . A A . 34 THR HB 1 1
6 11861 1 1 34 THR HG1 H 21.257 -28.365 -11.101 1.00 . A A . 34 THR HG1 1 1
6 11862 1 1 34 THR HG21 H 21.433 -30.793 -8.832 1.00 . A A . 34 THR HG21 1 1
6 11863 1 1 34 THR HG22 H 20.593 -31.018 -10.195 1.00 . A A . 34 THR HG22 1 1
6 11864 1 1 34 THR HG23 H 19.824 -30.947 -8.774 1.00 . A A . 34 THR HG23 1 1
6 11865 1 1 34 THR N N 18.972 -27.253 -10.372 1.00 . A A . 34 THR N 1 1
6 11866 1 1 34 THR O O 17.335 -30.258 -9.777 1.00 . A A . 34 THR O 1 1
6 11867 1 1 34 THR OG1 O 21.550 -28.611 -10.223 1.00 . A A . 34 THR OG1 1 1
6 11868 1 1 35 VAL C C 15.047 -28.820 -8.489 1.00 . A A . 35 VAL C 1 1
6 11869 1 1 35 VAL CA C 16.302 -28.916 -7.619 1.00 . A A . 35 VAL CA 1 1
6 11870 1 1 35 VAL CB C 16.120 -28.060 -6.331 1.00 . A A . 35 VAL CB 1 1
6 11871 1 1 35 VAL CG1 C 14.829 -28.444 -5.585 1.00 . A A . 35 VAL CG1 1 1
6 11872 1 1 35 VAL CG2 C 17.316 -28.272 -5.392 1.00 . A A . 35 VAL CG2 1 1
6 11873 1 1 35 VAL H H 17.955 -27.662 -8.145 1.00 . A A . 35 VAL H 1 1
6 11874 1 1 35 VAL HA H 16.488 -29.867 -7.372 1.00 . A A . 35 VAL HA 1 1
6 11875 1 1 35 VAL HB H 16.062 -27.097 -6.593 1.00 . A A . 35 VAL HB 1 1
6 11876 1 1 35 VAL HG11 H 14.716 -27.893 -4.758 1.00 . A A . 35 VAL HG11 1 1
6 11877 1 1 35 VAL HG12 H 14.845 -29.406 -5.313 1.00 . A A . 35 VAL HG12 1 1
6 11878 1 1 35 VAL HG13 H 14.026 -28.300 -6.163 1.00 . A A . 35 VAL HG13 1 1
6 11879 1 1 35 VAL HG21 H 17.218 -27.730 -4.558 1.00 . A A . 35 VAL HG21 1 1
6 11880 1 1 35 VAL HG22 H 18.171 -28.002 -5.835 1.00 . A A . 35 VAL HG22 1 1
6 11881 1 1 35 VAL HG23 H 17.398 -29.233 -5.127 1.00 . A A . 35 VAL HG23 1 1
6 11882 1 1 35 VAL N N 17.473 -28.502 -8.392 1.00 . A A . 35 VAL N 1 1
6 11883 1 1 35 VAL O O 14.253 -29.754 -8.536 1.00 . A A . 35 VAL O 1 1
6 11884 1 1 36 MET C C 13.590 -28.620 -11.137 1.00 . A A . 36 MET C 1 1
6 11885 1 1 36 MET CA C 13.698 -27.550 -10.056 1.00 . A A . 36 MET CA 1 1
6 11886 1 1 36 MET CB C 13.688 -26.178 -10.732 1.00 . A A . 36 MET CB 1 1
6 11887 1 1 36 MET CE C 12.449 -22.397 -9.587 1.00 . A A . 36 MET CE 1 1
6 11888 1 1 36 MET CG C 13.303 -25.040 -9.819 1.00 . A A . 36 MET CG 1 1
6 11889 1 1 36 MET H H 15.576 -27.001 -9.180 1.00 . A A . 36 MET H 1 1
6 11890 1 1 36 MET HA H 12.943 -27.641 -9.407 1.00 . A A . 36 MET HA 1 1
6 11891 1 1 36 MET HB2 H 14.603 -25.992 -11.089 1.00 . A A . 36 MET HB2 1 1
6 11892 1 1 36 MET HB3 H 13.033 -26.202 -11.488 1.00 . A A . 36 MET HB3 1 1
6 11893 1 1 36 MET HE1 H 12.129 -21.549 -10.010 1.00 . A A . 36 MET HE1 1 1
6 11894 1 1 36 MET HE2 H 13.282 -22.190 -9.074 1.00 . A A . 36 MET HE2 1 1
6 11895 1 1 36 MET HE3 H 11.753 -22.697 -8.935 1.00 . A A . 36 MET HE3 1 1
6 11896 1 1 36 MET HG2 H 12.587 -25.396 -9.219 1.00 . A A . 36 MET HG2 1 1
6 11897 1 1 36 MET HG3 H 14.118 -24.831 -9.278 1.00 . A A . 36 MET HG3 1 1
6 11898 1 1 36 MET N N 14.883 -27.721 -9.211 1.00 . A A . 36 MET N 1 1
6 11899 1 1 36 MET O O 12.520 -29.167 -11.354 1.00 . A A . 36 MET O 1 1
6 11900 1 1 36 MET SD S 12.753 -23.654 -10.822 1.00 . A A . 36 MET SD 1 1
6 11901 1 1 37 ARG C C 14.508 -31.334 -12.341 1.00 . A A . 37 ARG C 1 1
6 11902 1 1 37 ARG CA C 14.626 -29.921 -12.878 1.00 . A A . 37 ARG CA 1 1
6 11903 1 1 37 ARG CB C 15.819 -29.800 -13.834 1.00 . A A . 37 ARG CB 1 1
6 11904 1 1 37 ARG CD C 18.230 -30.172 -14.328 1.00 . A A . 37 ARG CD 1 1
6 11905 1 1 37 ARG CG C 17.115 -30.416 -13.339 1.00 . A A . 37 ARG CG 1 1
6 11906 1 1 37 ARG CZ C 20.503 -31.071 -14.774 1.00 . A A . 37 ARG CZ 1 1
6 11907 1 1 37 ARG H H 15.554 -28.484 -11.586 1.00 . A A . 37 ARG H 1 1
6 11908 1 1 37 ARG HA H 13.780 -29.697 -13.362 1.00 . A A . 37 ARG HA 1 1
6 11909 1 1 37 ARG HB2 H 15.577 -30.250 -14.693 1.00 . A A . 37 ARG HB2 1 1
6 11910 1 1 37 ARG HB3 H 15.987 -28.829 -14.001 1.00 . A A . 37 ARG HB3 1 1
6 11911 1 1 37 ARG HD2 H 17.905 -30.367 -15.254 1.00 . A A . 37 ARG HD2 1 1
6 11912 1 1 37 ARG HD3 H 18.524 -29.218 -14.272 1.00 . A A . 37 ARG HD3 1 1
6 11913 1 1 37 ARG HE H 19.335 -31.638 -13.256 1.00 . A A . 37 ARG HE 1 1
6 11914 1 1 37 ARG HG2 H 17.362 -30.006 -12.461 1.00 . A A . 37 ARG HG2 1 1
6 11915 1 1 37 ARG HG3 H 16.990 -31.401 -13.224 1.00 . A A . 37 ARG HG3 1 1
6 11916 1 1 37 ARG HH11 H 19.901 -29.665 -16.080 1.00 . A A . 37 ARG HH11 1 1
6 11917 1 1 37 ARG HH12 H 21.479 -30.321 -16.365 1.00 . A A . 37 ARG HH12 1 1
6 11918 1 1 37 ARG HH21 H 21.370 -32.498 -13.666 1.00 . A A . 37 ARG HH21 1 1
6 11919 1 1 37 ARG HH22 H 22.305 -31.917 -15.004 1.00 . A A . 37 ARG HH22 1 1
6 11920 1 1 37 ARG N N 14.686 -28.929 -11.809 1.00 . A A . 37 ARG N 1 1
6 11921 1 1 37 ARG NE N 19.390 -31.034 -14.051 1.00 . A A . 37 ARG NE 1 1
6 11922 1 1 37 ARG NH1 N 20.639 -30.290 -15.824 1.00 . A A . 37 ARG NH1 1 1
6 11923 1 1 37 ARG NH2 N 21.469 -31.893 -14.456 1.00 . A A . 37 ARG NH2 1 1
6 11924 1 1 37 ARG O O 14.035 -32.217 -13.034 1.00 . A A . 37 ARG O 1 1
6 11925 1 1 38 SER C C 13.195 -33.071 -10.226 1.00 . A A . 38 SER C 1 1
6 11926 1 1 38 SER CA C 14.681 -32.850 -10.458 1.00 . A A . 38 SER CA 1 1
6 11927 1 1 38 SER CB C 15.420 -32.931 -9.123 1.00 . A A . 38 SER CB 1 1
6 11928 1 1 38 SER H H 15.265 -30.791 -10.552 1.00 . A A . 38 SER H 1 1
6 11929 1 1 38 SER HA H 15.060 -33.527 -11.089 1.00 . A A . 38 SER HA 1 1
6 11930 1 1 38 SER HB2 H 16.368 -32.630 -9.225 1.00 . A A . 38 SER HB2 1 1
6 11931 1 1 38 SER HB3 H 14.964 -32.369 -8.433 1.00 . A A . 38 SER HB3 1 1
6 11932 1 1 38 SER HG H 15.476 -34.252 -7.683 1.00 . A A . 38 SER HG 1 1
6 11933 1 1 38 SER N N 14.865 -31.539 -11.081 1.00 . A A . 38 SER N 1 1
6 11934 1 1 38 SER O O 12.733 -34.197 -10.127 1.00 . A A . 38 SER O 1 1
6 11935 1 1 38 SER OG O 15.446 -34.260 -8.640 1.00 . A A . 38 SER OG 1 1
6 11936 1 1 39 LEU C C 10.276 -32.028 -11.304 1.00 . A A . 39 LEU C 1 1
6 11937 1 1 39 LEU CA C 11.008 -32.008 -9.960 1.00 . A A . 39 LEU CA 1 1
6 11938 1 1 39 LEU CB C 10.567 -30.785 -9.141 1.00 . A A . 39 LEU CB 1 1
6 11939 1 1 39 LEU CD1 C 10.134 -29.755 -6.910 1.00 . A A . 39 LEU CD1 1 1
6 11940 1 1 39 LEU CD2 C 8.940 -31.864 -7.530 1.00 . A A . 39 LEU CD2 1 1
6 11941 1 1 39 LEU CG C 10.246 -31.080 -7.669 1.00 . A A . 39 LEU CG 1 1
6 11942 1 1 39 LEU H H 12.908 -31.084 -10.225 1.00 . A A . 39 LEU H 1 1
6 11943 1 1 39 LEU HA H 10.818 -32.858 -9.469 1.00 . A A . 39 LEU HA 1 1
6 11944 1 1 39 LEU HB2 H 11.304 -30.109 -9.170 1.00 . A A . 39 LEU HB2 1 1
6 11945 1 1 39 LEU HB3 H 9.748 -30.403 -9.568 1.00 . A A . 39 LEU HB3 1 1
6 11946 1 1 39 LEU HD11 H 9.925 -29.912 -5.945 1.00 . A A . 39 LEU HD11 1 1
6 11947 1 1 39 LEU HD12 H 9.408 -29.183 -7.292 1.00 . A A . 39 LEU HD12 1 1
6 11948 1 1 39 LEU HD13 H 10.990 -29.240 -6.959 1.00 . A A . 39 LEU HD13 1 1
6 11949 1 1 39 LEU HD21 H 8.736 -32.053 -6.569 1.00 . A A . 39 LEU HD21 1 1
6 11950 1 1 39 LEU HD22 H 8.995 -32.739 -8.011 1.00 . A A . 39 LEU HD22 1 1
6 11951 1 1 39 LEU HD23 H 8.171 -31.351 -7.912 1.00 . A A . 39 LEU HD23 1 1
6 11952 1 1 39 LEU HG H 10.981 -31.639 -7.284 1.00 . A A . 39 LEU HG 1 1
6 11953 1 1 39 LEU N N 12.455 -31.972 -10.150 1.00 . A A . 39 LEU N 1 1
6 11954 1 1 39 LEU O O 9.054 -32.041 -11.346 1.00 . A A . 39 LEU O 1 1
6 11955 1 1 40 GLY C C 10.354 -30.800 -14.481 1.00 . A A . 40 GLY C 1 1
6 11956 1 1 40 GLY CA C 10.456 -32.117 -13.729 1.00 . A A . 40 GLY CA 1 1
6 11957 1 1 40 GLY H H 12.030 -32.017 -12.298 1.00 . A A . 40 GLY H 1 1
6 11958 1 1 40 GLY HA2 H 11.023 -32.748 -14.258 1.00 . A A . 40 GLY HA2 1 1
6 11959 1 1 40 GLY HA3 H 9.538 -32.501 -13.625 1.00 . A A . 40 GLY HA3 1 1
6 11960 1 1 40 GLY N N 11.036 -32.049 -12.395 1.00 . A A . 40 GLY N 1 1
6 11961 1 1 40 GLY O O 9.917 -30.783 -15.627 1.00 . A A . 40 GLY O 1 1
6 11962 1 1 41 GLN C C 11.861 -28.327 -15.585 1.00 . A A . 41 GLN C 1 1
6 11963 1 1 41 GLN CA C 10.735 -28.408 -14.552 1.00 . A A . 41 GLN CA 1 1
6 11964 1 1 41 GLN CB C 10.894 -27.263 -13.542 1.00 . A A . 41 GLN CB 1 1
6 11965 1 1 41 GLN CD C 8.439 -27.043 -12.930 1.00 . A A . 41 GLN CD 1 1
6 11966 1 1 41 GLN CG C 9.850 -27.241 -12.420 1.00 . A A . 41 GLN CG 1 1
6 11967 1 1 41 GLN H H 11.108 -29.754 -12.933 1.00 . A A . 41 GLN H 1 1
6 11968 1 1 41 GLN HA H 9.842 -28.362 -14.999 1.00 . A A . 41 GLN HA 1 1
6 11969 1 1 41 GLN HB2 H 11.798 -27.343 -13.122 1.00 . A A . 41 GLN HB2 1 1
6 11970 1 1 41 GLN HB3 H 10.832 -26.399 -14.040 1.00 . A A . 41 GLN HB3 1 1
6 11971 1 1 41 GLN HE21 H 8.924 -25.253 -13.699 1.00 . A A . 41 GLN HE21 1 1
6 11972 1 1 41 GLN HE22 H 7.277 -25.741 -13.922 1.00 . A A . 41 GLN HE22 1 1
6 11973 1 1 41 GLN HG2 H 9.887 -28.110 -11.926 1.00 . A A . 41 GLN HG2 1 1
6 11974 1 1 41 GLN HG3 H 10.065 -26.492 -11.793 1.00 . A A . 41 GLN HG3 1 1
6 11975 1 1 41 GLN N N 10.768 -29.700 -13.872 1.00 . A A . 41 GLN N 1 1
6 11976 1 1 41 GLN NE2 N 8.194 -25.924 -13.567 1.00 . A A . 41 GLN NE2 1 1
6 11977 1 1 41 GLN O O 12.863 -29.041 -15.483 1.00 . A A . 41 GLN O 1 1
6 11978 1 1 41 GLN OE1 O 7.581 -27.884 -12.748 1.00 . A A . 41 GLN OE1 1 1
6 11979 1 1 42 ASN C C 13.231 -25.723 -17.593 1.00 . A A . 42 ASN C 1 1
6 11980 1 1 42 ASN CA C 12.768 -27.197 -17.554 1.00 . A A . 42 ASN CA 1 1
6 11981 1 1 42 ASN CB C 12.243 -27.641 -18.932 1.00 . A A . 42 ASN CB 1 1
6 11982 1 1 42 ASN CG C 11.023 -26.856 -19.397 1.00 . A A . 42 ASN CG 1 1
6 11983 1 1 42 ASN H H 10.899 -26.867 -16.567 1.00 . A A . 42 ASN H 1 1
6 11984 1 1 42 ASN HA H 13.541 -27.765 -17.271 1.00 . A A . 42 ASN HA 1 1
6 11985 1 1 42 ASN HB2 H 12.970 -27.517 -19.608 1.00 . A A . 42 ASN HB2 1 1
6 11986 1 1 42 ASN HB3 H 11.993 -28.608 -18.885 1.00 . A A . 42 ASN HB3 1 1
6 11987 1 1 42 ASN HD21 H 11.937 -26.389 -21.118 1.00 . A A . 42 ASN HD21 1 1
6 11988 1 1 42 ASN HD22 H 10.326 -25.781 -20.937 1.00 . A A . 42 ASN HD22 1 1
6 11989 1 1 42 ASN N N 11.731 -27.420 -16.537 1.00 . A A . 42 ASN N 1 1
6 11990 1 1 42 ASN ND2 N 11.102 -26.298 -20.576 1.00 . A A . 42 ASN ND2 1 1
6 11991 1 1 42 ASN O O 13.161 -25.079 -18.639 1.00 . A A . 42 ASN O 1 1
6 11992 1 1 42 ASN OD1 O 10.023 -26.771 -18.703 1.00 . A A . 42 ASN OD1 1 1
6 11993 1 1 43 PRO C C 15.350 -23.400 -17.153 1.00 . A A . 43 PRO C 1 1
6 11994 1 1 43 PRO CA C 14.014 -23.738 -16.501 1.00 . A A . 43 PRO CA 1 1
6 11995 1 1 43 PRO CB C 14.042 -23.356 -15.020 1.00 . A A . 43 PRO CB 1 1
6 11996 1 1 43 PRO CD C 13.943 -25.713 -15.099 1.00 . A A . 43 PRO CD 1 1
6 11997 1 1 43 PRO CG C 14.585 -24.563 -14.367 1.00 . A A . 43 PRO CG 1 1
6 11998 1 1 43 PRO HA H 13.335 -23.276 -17.072 1.00 . A A . 43 PRO HA 1 1
6 11999 1 1 43 PRO HB2 H 14.640 -22.572 -14.853 1.00 . A A . 43 PRO HB2 1 1
6 12000 1 1 43 PRO HB3 H 13.126 -23.156 -14.674 1.00 . A A . 43 PRO HB3 1 1
6 12001 1 1 43 PRO HD2 H 14.556 -26.502 -15.145 1.00 . A A . 43 PRO HD2 1 1
6 12002 1 1 43 PRO HD3 H 13.083 -25.984 -14.667 1.00 . A A . 43 PRO HD3 1 1
6 12003 1 1 43 PRO HG2 H 15.580 -24.589 -14.459 1.00 . A A . 43 PRO HG2 1 1
6 12004 1 1 43 PRO HG3 H 14.339 -24.572 -13.397 1.00 . A A . 43 PRO HG3 1 1
6 12005 1 1 43 PRO N N 13.696 -25.170 -16.450 1.00 . A A . 43 PRO N 1 1
6 12006 1 1 43 PRO O O 16.245 -24.251 -17.287 1.00 . A A . 43 PRO O 1 1
6 12007 1 1 44 THR C C 17.569 -20.993 -16.957 1.00 . A A . 44 THR C 1 1
6 12008 1 1 44 THR CA C 16.761 -21.633 -18.084 1.00 . A A . 44 THR CA 1 1
6 12009 1 1 44 THR CB C 16.523 -20.585 -19.195 1.00 . A A . 44 THR CB 1 1
6 12010 1 1 44 THR CG2 C 15.595 -21.131 -20.275 1.00 . A A . 44 THR CG2 1 1
6 12011 1 1 44 THR H H 14.728 -21.511 -17.432 1.00 . A A . 44 THR H 1 1
6 12012 1 1 44 THR HA H 17.228 -22.429 -18.470 1.00 . A A . 44 THR HA 1 1
6 12013 1 1 44 THR HB H 17.391 -20.297 -19.600 1.00 . A A . 44 THR HB 1 1
6 12014 1 1 44 THR HG1 H 16.616 -18.752 -18.495 1.00 . A A . 44 THR HG1 1 1
6 12015 1 1 44 THR HG21 H 15.442 -20.452 -20.993 1.00 . A A . 44 THR HG21 1 1
6 12016 1 1 44 THR HG22 H 14.705 -21.379 -19.891 1.00 . A A . 44 THR HG22 1 1
6 12017 1 1 44 THR HG23 H 15.983 -21.948 -20.702 1.00 . A A . 44 THR HG23 1 1
6 12018 1 1 44 THR N N 15.500 -22.140 -17.529 1.00 . A A . 44 THR N 1 1
6 12019 1 1 44 THR O O 17.022 -20.664 -15.914 1.00 . A A . 44 THR O 1 1
6 12020 1 1 44 THR OG1 O 15.938 -19.413 -18.632 1.00 . A A . 44 THR OG1 1 1
6 12021 1 1 45 GLU C C 19.273 -18.699 -15.862 1.00 . A A . 45 GLU C 1 1
6 12022 1 1 45 GLU CA C 19.674 -20.153 -16.121 1.00 . A A . 45 GLU CA 1 1
6 12023 1 1 45 GLU CB C 21.160 -20.233 -16.472 1.00 . A A . 45 GLU CB 1 1
6 12024 1 1 45 GLU CD C 23.210 -21.723 -16.579 1.00 . A A . 45 GLU CD 1 1
6 12025 1 1 45 GLU CG C 21.704 -21.657 -16.396 1.00 . A A . 45 GLU CG 1 1
6 12026 1 1 45 GLU H H 19.280 -21.064 -18.019 1.00 . A A . 45 GLU H 1 1
6 12027 1 1 45 GLU HA H 19.478 -20.691 -15.301 1.00 . A A . 45 GLU HA 1 1
6 12028 1 1 45 GLU HB2 H 21.289 -19.891 -17.403 1.00 . A A . 45 GLU HB2 1 1
6 12029 1 1 45 GLU HB3 H 21.673 -19.660 -15.833 1.00 . A A . 45 GLU HB3 1 1
6 12030 1 1 45 GLU HG2 H 21.476 -22.041 -15.501 1.00 . A A . 45 GLU HG2 1 1
6 12031 1 1 45 GLU HG3 H 21.273 -22.205 -17.113 1.00 . A A . 45 GLU HG3 1 1
6 12032 1 1 45 GLU N N 18.859 -20.786 -17.155 1.00 . A A . 45 GLU N 1 1
6 12033 1 1 45 GLU O O 19.349 -18.240 -14.740 1.00 . A A . 45 GLU O 1 1
6 12034 1 1 45 GLU OE1 O 23.940 -21.138 -15.746 1.00 . A A . 45 GLU OE1 1 1
6 12035 1 1 45 GLU OE2 O 23.671 -22.395 -17.524 1.00 . A A . 45 GLU OE2 1 1
6 12036 1 1 46 ALA C C 17.109 -16.499 -15.911 1.00 . A A . 46 ALA C 1 1
6 12037 1 1 46 ALA CA C 18.396 -16.591 -16.736 1.00 . A A . 46 ALA CA 1 1
6 12038 1 1 46 ALA CB C 18.184 -15.955 -18.118 1.00 . A A . 46 ALA CB 1 1
6 12039 1 1 46 ALA H H 18.761 -18.423 -17.792 1.00 . A A . 46 ALA H 1 1
6 12040 1 1 46 ALA HA H 19.136 -16.129 -16.247 1.00 . A A . 46 ALA HA 1 1
6 12041 1 1 46 ALA HB1 H 19.017 -16.008 -18.668 1.00 . A A . 46 ALA HB1 1 1
6 12042 1 1 46 ALA HB2 H 17.933 -14.991 -18.033 1.00 . A A . 46 ALA HB2 1 1
6 12043 1 1 46 ALA HB3 H 17.455 -16.421 -18.618 1.00 . A A . 46 ALA HB3 1 1
6 12044 1 1 46 ALA N N 18.818 -17.992 -16.891 1.00 . A A . 46 ALA N 1 1
6 12045 1 1 46 ALA O O 16.953 -15.606 -15.096 1.00 . A A . 46 ALA O 1 1
6 12046 1 1 47 GLU C C 15.213 -17.787 -13.925 1.00 . A A . 47 GLU C 1 1
6 12047 1 1 47 GLU CA C 14.949 -17.553 -15.417 1.00 . A A . 47 GLU CA 1 1
6 12048 1 1 47 GLU CB C 14.196 -18.735 -16.028 1.00 . A A . 47 GLU CB 1 1
6 12049 1 1 47 GLU CD C 12.319 -20.347 -16.160 1.00 . A A . 47 GLU CD 1 1
6 12050 1 1 47 GLU CG C 12.838 -19.083 -15.482 1.00 . A A . 47 GLU CG 1 1
6 12051 1 1 47 GLU H H 16.436 -18.149 -16.817 1.00 . A A . 47 GLU H 1 1
6 12052 1 1 47 GLU HA H 14.439 -16.700 -15.526 1.00 . A A . 47 GLU HA 1 1
6 12053 1 1 47 GLU HB2 H 14.075 -18.543 -17.002 1.00 . A A . 47 GLU HB2 1 1
6 12054 1 1 47 GLU HB3 H 14.768 -19.547 -15.916 1.00 . A A . 47 GLU HB3 1 1
6 12055 1 1 47 GLU HG2 H 12.910 -19.235 -14.496 1.00 . A A . 47 GLU HG2 1 1
6 12056 1 1 47 GLU HG3 H 12.210 -18.324 -15.657 1.00 . A A . 47 GLU HG3 1 1
6 12057 1 1 47 GLU N N 16.224 -17.455 -16.129 1.00 . A A . 47 GLU N 1 1
6 12058 1 1 47 GLU O O 14.556 -17.240 -13.056 1.00 . A A . 47 GLU O 1 1
6 12059 1 1 47 GLU OE1 O 12.940 -20.757 -17.179 1.00 . A A . 47 GLU OE1 1 1
6 12060 1 1 47 GLU OE2 O 11.351 -20.966 -15.674 1.00 . A A . 47 GLU OE2 1 1
6 12061 1 1 48 LEU C C 17.295 -17.644 -11.656 1.00 . A A . 48 LEU C 1 1
6 12062 1 1 48 LEU CA C 16.601 -18.859 -12.263 1.00 . A A . 48 LEU CA 1 1
6 12063 1 1 48 LEU CB C 17.533 -20.070 -12.218 1.00 . A A . 48 LEU CB 1 1
6 12064 1 1 48 LEU CD1 C 17.929 -22.367 -13.099 1.00 . A A . 48 LEU CD1 1 1
6 12065 1 1 48 LEU CD2 C 16.034 -21.968 -11.520 1.00 . A A . 48 LEU CD2 1 1
6 12066 1 1 48 LEU CG C 16.861 -21.380 -12.655 1.00 . A A . 48 LEU CG 1 1
6 12067 1 1 48 LEU H H 16.736 -19.011 -14.389 1.00 . A A . 48 LEU H 1 1
6 12068 1 1 48 LEU HA H 15.754 -19.049 -11.766 1.00 . A A . 48 LEU HA 1 1
6 12069 1 1 48 LEU HB2 H 18.307 -19.892 -12.825 1.00 . A A . 48 LEU HB2 1 1
6 12070 1 1 48 LEU HB3 H 17.861 -20.179 -11.280 1.00 . A A . 48 LEU HB3 1 1
6 12071 1 1 48 LEU HD11 H 17.519 -23.232 -13.390 1.00 . A A . 48 LEU HD11 1 1
6 12072 1 1 48 LEU HD12 H 18.566 -22.565 -12.354 1.00 . A A . 48 LEU HD12 1 1
6 12073 1 1 48 LEU HD13 H 18.456 -22.004 -13.867 1.00 . A A . 48 LEU HD13 1 1
6 12074 1 1 48 LEU HD21 H 15.595 -22.822 -11.802 1.00 . A A . 48 LEU HD21 1 1
6 12075 1 1 48 LEU HD22 H 15.316 -21.334 -11.234 1.00 . A A . 48 LEU HD22 1 1
6 12076 1 1 48 LEU HD23 H 16.606 -22.165 -10.724 1.00 . A A . 48 LEU HD23 1 1
6 12077 1 1 48 LEU HG H 16.243 -21.201 -13.421 1.00 . A A . 48 LEU HG 1 1
6 12078 1 1 48 LEU N N 16.222 -18.586 -13.644 1.00 . A A . 48 LEU N 1 1
6 12079 1 1 48 LEU O O 17.207 -17.405 -10.463 1.00 . A A . 48 LEU O 1 1
6 12080 1 1 49 GLN C C 17.819 -14.567 -11.627 1.00 . A A . 49 GLN C 1 1
6 12081 1 1 49 GLN CA C 18.733 -15.714 -12.029 1.00 . A A . 49 GLN CA 1 1
6 12082 1 1 49 GLN CB C 19.715 -15.228 -13.099 1.00 . A A . 49 GLN CB 1 1
6 12083 1 1 49 GLN CD C 22.023 -15.579 -12.088 1.00 . A A . 49 GLN CD 1 1
6 12084 1 1 49 GLN CG C 21.027 -16.017 -13.151 1.00 . A A . 49 GLN CG 1 1
6 12085 1 1 49 GLN H H 18.027 -17.130 -13.458 1.00 . A A . 49 GLN H 1 1
6 12086 1 1 49 GLN HA H 19.212 -16.046 -11.217 1.00 . A A . 49 GLN HA 1 1
6 12087 1 1 49 GLN HB2 H 19.269 -15.302 -13.991 1.00 . A A . 49 GLN HB2 1 1
6 12088 1 1 49 GLN HB3 H 19.933 -14.270 -12.912 1.00 . A A . 49 GLN HB3 1 1
6 12089 1 1 49 GLN HE21 H 23.399 -15.193 -13.494 1.00 . A A . 49 GLN HE21 1 1
6 12090 1 1 49 GLN HE22 H 23.906 -14.932 -11.858 1.00 . A A . 49 GLN HE22 1 1
6 12091 1 1 49 GLN HG2 H 20.825 -16.987 -13.016 1.00 . A A . 49 GLN HG2 1 1
6 12092 1 1 49 GLN HG3 H 21.446 -15.886 -14.050 1.00 . A A . 49 GLN HG3 1 1
6 12093 1 1 49 GLN N N 17.999 -16.888 -12.488 1.00 . A A . 49 GLN N 1 1
6 12094 1 1 49 GLN NE2 N 23.202 -15.206 -12.513 1.00 . A A . 49 GLN NE2 1 1
6 12095 1 1 49 GLN O O 18.114 -13.874 -10.657 1.00 . A A . 49 GLN O 1 1
6 12096 1 1 49 GLN OE1 O 21.742 -15.609 -10.911 1.00 . A A . 49 GLN OE1 1 1
6 12097 1 1 50 ASP C C 15.151 -13.510 -10.618 1.00 . A A . 50 ASP C 1 1
6 12098 1 1 50 ASP CA C 15.840 -13.226 -11.951 1.00 . A A . 50 ASP CA 1 1
6 12099 1 1 50 ASP CB C 14.839 -12.863 -13.061 1.00 . A A . 50 ASP CB 1 1
6 12100 1 1 50 ASP CG C 13.827 -13.961 -13.345 1.00 . A A . 50 ASP CG 1 1
6 12101 1 1 50 ASP H H 16.481 -14.934 -13.098 1.00 . A A . 50 ASP H 1 1
6 12102 1 1 50 ASP HA H 16.452 -12.443 -11.836 1.00 . A A . 50 ASP HA 1 1
6 12103 1 1 50 ASP HB2 H 14.340 -12.041 -12.788 1.00 . A A . 50 ASP HB2 1 1
6 12104 1 1 50 ASP HB3 H 15.347 -12.681 -13.904 1.00 . A A . 50 ASP HB3 1 1
6 12105 1 1 50 ASP N N 16.716 -14.346 -12.325 1.00 . A A . 50 ASP N 1 1
6 12106 1 1 50 ASP O O 14.944 -12.603 -9.813 1.00 . A A . 50 ASP O 1 1
6 12107 1 1 50 ASP OD1 O 12.950 -14.228 -12.489 1.00 . A A . 50 ASP OD1 1 1
6 12108 1 1 50 ASP OD2 O 13.848 -14.493 -14.477 1.00 . A A . 50 ASP OD2 1 1
6 12109 1 1 51 MET C C 15.382 -14.922 -7.898 1.00 . A A . 51 MET C 1 1
6 12110 1 1 51 MET CA C 14.378 -15.175 -9.020 1.00 . A A . 51 MET CA 1 1
6 12111 1 1 51 MET CB C 13.985 -16.655 -9.022 1.00 . A A . 51 MET CB 1 1
6 12112 1 1 51 MET CE C 11.135 -18.515 -8.486 1.00 . A A . 51 MET CE 1 1
6 12113 1 1 51 MET CG C 12.899 -17.002 -10.024 1.00 . A A . 51 MET CG 1 1
6 12114 1 1 51 MET H H 15.153 -15.489 -10.988 1.00 . A A . 51 MET H 1 1
6 12115 1 1 51 MET HA H 13.570 -14.598 -8.899 1.00 . A A . 51 MET HA 1 1
6 12116 1 1 51 MET HB2 H 14.796 -17.199 -9.240 1.00 . A A . 51 MET HB2 1 1
6 12117 1 1 51 MET HB3 H 13.656 -16.897 -8.109 1.00 . A A . 51 MET HB3 1 1
6 12118 1 1 51 MET HE1 H 10.721 -19.394 -8.247 1.00 . A A . 51 MET HE1 1 1
6 12119 1 1 51 MET HE2 H 10.399 -17.892 -8.754 1.00 . A A . 51 MET HE2 1 1
6 12120 1 1 51 MET HE3 H 11.567 -18.145 -7.663 1.00 . A A . 51 MET HE3 1 1
6 12121 1 1 51 MET HG2 H 12.173 -16.333 -9.867 1.00 . A A . 51 MET HG2 1 1
6 12122 1 1 51 MET HG3 H 13.310 -16.844 -10.922 1.00 . A A . 51 MET HG3 1 1
6 12123 1 1 51 MET N N 14.933 -14.782 -10.315 1.00 . A A . 51 MET N 1 1
6 12124 1 1 51 MET O O 14.995 -14.686 -6.757 1.00 . A A . 51 MET O 1 1
6 12125 1 1 51 MET SD S 12.332 -18.706 -9.811 1.00 . A A . 51 MET SD 1 1
6 12126 1 1 52 ILE C C 17.862 -13.184 -7.073 1.00 . A A . 52 ILE C 1 1
6 12127 1 1 52 ILE CA C 17.721 -14.691 -7.247 1.00 . A A . 52 ILE CA 1 1
6 12128 1 1 52 ILE CB C 19.101 -15.293 -7.694 1.00 . A A . 52 ILE CB 1 1
6 12129 1 1 52 ILE CD1 C 20.132 -17.532 -8.394 1.00 . A A . 52 ILE CD1 1 1
6 12130 1 1 52 ILE CG1 C 19.002 -16.825 -7.701 1.00 . A A . 52 ILE CG1 1 1
6 12131 1 1 52 ILE CG2 C 20.251 -14.828 -6.744 1.00 . A A . 52 ILE CG2 1 1
6 12132 1 1 52 ILE H H 16.920 -15.192 -9.169 1.00 . A A . 52 ILE H 1 1
6 12133 1 1 52 ILE HA H 17.405 -15.116 -6.398 1.00 . A A . 52 ILE HA 1 1
6 12134 1 1 52 ILE HB H 19.319 -14.984 -8.620 1.00 . A A . 52 ILE HB 1 1
6 12135 1 1 52 ILE HD11 H 20.007 -18.524 -8.362 1.00 . A A . 52 ILE HD11 1 1
6 12136 1 1 52 ILE HD12 H 21.008 -17.319 -7.960 1.00 . A A . 52 ILE HD12 1 1
6 12137 1 1 52 ILE HD13 H 20.190 -17.260 -9.354 1.00 . A A . 52 ILE HD13 1 1
6 12138 1 1 52 ILE HG12 H 18.980 -17.147 -6.755 1.00 . A A . 52 ILE HG12 1 1
6 12139 1 1 52 ILE HG13 H 18.155 -17.087 -8.163 1.00 . A A . 52 ILE HG13 1 1
6 12140 1 1 52 ILE HG21 H 21.129 -15.212 -7.029 1.00 . A A . 52 ILE HG21 1 1
6 12141 1 1 52 ILE HG22 H 20.079 -15.120 -5.803 1.00 . A A . 52 ILE HG22 1 1
6 12142 1 1 52 ILE HG23 H 20.336 -13.831 -6.745 1.00 . A A . 52 ILE HG23 1 1
6 12143 1 1 52 ILE N N 16.665 -14.966 -8.228 1.00 . A A . 52 ILE N 1 1
6 12144 1 1 52 ILE O O 17.896 -12.702 -5.953 1.00 . A A . 52 ILE O 1 1
6 12145 1 1 53 ILE C C 16.992 -10.305 -7.336 1.00 . A A . 53 ILE C 1 1
6 12146 1 1 53 ILE CA C 18.115 -10.982 -8.127 1.00 . A A . 53 ILE CA 1 1
6 12147 1 1 53 ILE CB C 18.226 -10.401 -9.582 1.00 . A A . 53 ILE CB 1 1
6 12148 1 1 53 ILE CD1 C 19.533 -10.799 -11.792 1.00 . A A . 53 ILE CD1 1 1
6 12149 1 1 53 ILE CG1 C 19.512 -10.928 -10.260 1.00 . A A . 53 ILE CG1 1 1
6 12150 1 1 53 ILE CG2 C 18.258 -8.845 -9.571 1.00 . A A . 53 ILE CG2 1 1
6 12151 1 1 53 ILE H H 17.828 -12.891 -9.058 1.00 . A A . 53 ILE H 1 1
6 12152 1 1 53 ILE HA H 18.970 -10.837 -7.628 1.00 . A A . 53 ILE HA 1 1
6 12153 1 1 53 ILE HB H 17.426 -10.699 -10.104 1.00 . A A . 53 ILE HB 1 1
6 12154 1 1 53 ILE HD11 H 20.388 -11.156 -12.170 1.00 . A A . 53 ILE HD11 1 1
6 12155 1 1 53 ILE HD12 H 19.448 -9.843 -12.072 1.00 . A A . 53 ILE HD12 1 1
6 12156 1 1 53 ILE HD13 H 18.778 -11.309 -12.205 1.00 . A A . 53 ILE HD13 1 1
6 12157 1 1 53 ILE HG12 H 20.289 -10.416 -9.896 1.00 . A A . 53 ILE HG12 1 1
6 12158 1 1 53 ILE HG13 H 19.613 -11.896 -10.030 1.00 . A A . 53 ILE HG13 1 1
6 12159 1 1 53 ILE HG21 H 18.329 -8.482 -10.500 1.00 . A A . 53 ILE HG21 1 1
6 12160 1 1 53 ILE HG22 H 19.040 -8.507 -9.048 1.00 . A A . 53 ILE HG22 1 1
6 12161 1 1 53 ILE HG23 H 17.427 -8.473 -9.157 1.00 . A A . 53 ILE HG23 1 1
6 12162 1 1 53 ILE N N 17.920 -12.443 -8.168 1.00 . A A . 53 ILE N 1 1
6 12163 1 1 53 ILE O O 17.229 -9.331 -6.634 1.00 . A A . 53 ILE O 1 1
6 12164 1 1 54 GLU C C 14.861 -10.358 -5.087 1.00 . A A . 54 GLU C 1 1
6 12165 1 1 54 GLU CA C 14.657 -10.359 -6.620 1.00 . A A . 54 GLU CA 1 1
6 12166 1 1 54 GLU CB C 13.426 -11.189 -6.953 1.00 . A A . 54 GLU CB 1 1
6 12167 1 1 54 GLU CD C 11.836 -9.283 -7.462 1.00 . A A . 54 GLU CD 1 1
6 12168 1 1 54 GLU CG C 12.505 -10.544 -7.986 1.00 . A A . 54 GLU CG 1 1
6 12169 1 1 54 GLU H H 15.672 -11.681 -7.956 1.00 . A A . 54 GLU H 1 1
6 12170 1 1 54 GLU HA H 14.577 -9.411 -6.929 1.00 . A A . 54 GLU HA 1 1
6 12171 1 1 54 GLU HB2 H 13.731 -12.073 -7.309 1.00 . A A . 54 GLU HB2 1 1
6 12172 1 1 54 GLU HB3 H 12.907 -11.331 -6.110 1.00 . A A . 54 GLU HB3 1 1
6 12173 1 1 54 GLU HG2 H 13.043 -10.308 -8.795 1.00 . A A . 54 GLU HG2 1 1
6 12174 1 1 54 GLU HG3 H 11.794 -11.201 -8.239 1.00 . A A . 54 GLU HG3 1 1
6 12175 1 1 54 GLU N N 15.799 -10.873 -7.382 1.00 . A A . 54 GLU N 1 1
6 12176 1 1 54 GLU O O 14.182 -9.623 -4.372 1.00 . A A . 54 GLU O 1 1
6 12177 1 1 54 GLU OE1 O 12.066 -8.188 -8.015 1.00 . A A . 54 GLU OE1 1 1
6 12178 1 1 54 GLU OE2 O 11.056 -9.390 -6.487 1.00 . A A . 54 GLU OE2 1 1
6 12179 1 1 55 VAL C C 17.597 -10.833 -2.897 1.00 . A A . 55 VAL C 1 1
6 12180 1 1 55 VAL CA C 16.125 -11.192 -3.160 1.00 . A A . 55 VAL CA 1 1
6 12181 1 1 55 VAL CB C 15.812 -12.586 -2.505 1.00 . A A . 55 VAL CB 1 1
6 12182 1 1 55 VAL CG1 C 14.532 -12.498 -1.667 1.00 . A A . 55 VAL CG1 1 1
6 12183 1 1 55 VAL CG2 C 15.671 -13.700 -3.554 1.00 . A A . 55 VAL CG2 1 1
6 12184 1 1 55 VAL H H 16.298 -11.757 -5.217 1.00 . A A . 55 VAL H 1 1
6 12185 1 1 55 VAL HA H 15.531 -10.478 -2.790 1.00 . A A . 55 VAL HA 1 1
6 12186 1 1 55 VAL HB H 16.575 -12.837 -1.910 1.00 . A A . 55 VAL HB 1 1
6 12187 1 1 55 VAL HG11 H 14.320 -13.379 -1.244 1.00 . A A . 55 VAL HG11 1 1
6 12188 1 1 55 VAL HG12 H 13.751 -12.233 -2.232 1.00 . A A . 55 VAL HG12 1 1
6 12189 1 1 55 VAL HG13 H 14.627 -11.821 -0.937 1.00 . A A . 55 VAL HG13 1 1
6 12190 1 1 55 VAL HG21 H 15.472 -14.579 -3.120 1.00 . A A . 55 VAL HG21 1 1
6 12191 1 1 55 VAL HG22 H 16.513 -13.803 -4.083 1.00 . A A . 55 VAL HG22 1 1
6 12192 1 1 55 VAL HG23 H 14.929 -13.499 -4.194 1.00 . A A . 55 VAL HG23 1 1
6 12193 1 1 55 VAL N N 15.798 -11.157 -4.593 1.00 . A A . 55 VAL N 1 1
6 12194 1 1 55 VAL O O 17.994 -10.626 -1.751 1.00 . A A . 55 VAL O 1 1
6 12195 1 1 56 ASP C C 20.088 -8.937 -3.791 1.00 . A A . 56 ASP C 1 1
6 12196 1 1 56 ASP CA C 19.822 -10.446 -3.877 1.00 . A A . 56 ASP CA 1 1
6 12197 1 1 56 ASP CB C 20.533 -11.037 -5.099 1.00 . A A . 56 ASP CB 1 1
6 12198 1 1 56 ASP CG C 22.031 -11.130 -4.916 1.00 . A A . 56 ASP CG 1 1
6 12199 1 1 56 ASP H H 17.979 -10.868 -4.859 1.00 . A A . 56 ASP H 1 1
6 12200 1 1 56 ASP HA H 20.142 -10.881 -3.035 1.00 . A A . 56 ASP HA 1 1
6 12201 1 1 56 ASP HB2 H 20.178 -11.957 -5.267 1.00 . A A . 56 ASP HB2 1 1
6 12202 1 1 56 ASP HB3 H 20.348 -10.458 -5.893 1.00 . A A . 56 ASP HB3 1 1
6 12203 1 1 56 ASP N N 18.385 -10.736 -3.955 1.00 . A A . 56 ASP N 1 1
6 12204 1 1 56 ASP O O 20.826 -8.366 -4.590 1.00 . A A . 56 ASP O 1 1
6 12205 1 1 56 ASP OD1 O 22.773 -10.551 -5.727 1.00 . A A . 56 ASP OD1 1 1
6 12206 1 1 56 ASP OD2 O 22.479 -11.864 -4.008 1.00 . A A . 56 ASP OD2 1 1
6 12207 1 1 57 ALA C C 21.045 -6.436 -2.243 1.00 . A A . 57 ALA C 1 1
6 12208 1 1 57 ALA CA C 19.609 -6.843 -2.618 1.00 . A A . 57 ALA CA 1 1
6 12209 1 1 57 ALA CB C 18.628 -6.379 -1.540 1.00 . A A . 57 ALA CB 1 1
6 12210 1 1 57 ALA H H 18.901 -8.811 -2.175 1.00 . A A . 57 ALA H 1 1
6 12211 1 1 57 ALA HA H 19.383 -6.438 -3.504 1.00 . A A . 57 ALA HA 1 1
6 12212 1 1 57 ALA HB1 H 17.691 -6.638 -1.773 1.00 . A A . 57 ALA HB1 1 1
6 12213 1 1 57 ALA HB2 H 18.656 -5.385 -1.435 1.00 . A A . 57 ALA HB2 1 1
6 12214 1 1 57 ALA HB3 H 18.849 -6.788 -0.655 1.00 . A A . 57 ALA HB3 1 1
6 12215 1 1 57 ALA N N 19.475 -8.292 -2.808 1.00 . A A . 57 ALA N 1 1
6 12216 1 1 57 ALA O O 21.415 -5.269 -2.318 1.00 . A A . 57 ALA O 1 1
6 12217 1 1 58 ASP C C 24.158 -7.265 -2.707 1.00 . A A . 58 ASP C 1 1
6 12218 1 1 58 ASP CA C 23.242 -7.230 -1.475 1.00 . A A . 58 ASP CA 1 1
6 12219 1 1 58 ASP CB C 23.679 -8.333 -0.499 1.00 . A A . 58 ASP CB 1 1
6 12220 1 1 58 ASP CG C 23.608 -9.724 -1.113 1.00 . A A . 58 ASP CG 1 1
6 12221 1 1 58 ASP H H 21.442 -8.333 -1.759 1.00 . A A . 58 ASP H 1 1
6 12222 1 1 58 ASP HA H 23.282 -6.323 -1.056 1.00 . A A . 58 ASP HA 1 1
6 12223 1 1 58 ASP HB2 H 24.623 -8.160 -0.218 1.00 . A A . 58 ASP HB2 1 1
6 12224 1 1 58 ASP HB3 H 23.082 -8.310 0.303 1.00 . A A . 58 ASP HB3 1 1
6 12225 1 1 58 ASP N N 21.831 -7.414 -1.832 1.00 . A A . 58 ASP N 1 1
6 12226 1 1 58 ASP O O 25.284 -6.779 -2.659 1.00 . A A . 58 ASP O 1 1
6 12227 1 1 58 ASP OD1 O 24.431 -10.588 -0.771 1.00 . A A . 58 ASP OD1 1 1
6 12228 1 1 58 ASP OD2 O 22.695 -9.993 -1.911 1.00 . A A . 58 ASP OD2 1 1
6 12229 1 1 59 GLY C C 25.511 -8.900 -5.180 1.00 . A A . 59 GLY C 1 1
6 12230 1 1 59 GLY CA C 24.426 -7.838 -5.052 1.00 . A A . 59 GLY CA 1 1
6 12231 1 1 59 GLY H H 22.766 -8.256 -3.779 1.00 . A A . 59 GLY H 1 1
6 12232 1 1 59 GLY HA2 H 23.762 -7.966 -5.789 1.00 . A A . 59 GLY HA2 1 1
6 12233 1 1 59 GLY HA3 H 24.848 -6.935 -5.137 1.00 . A A . 59 GLY HA3 1 1
6 12234 1 1 59 GLY N N 23.670 -7.829 -3.807 1.00 . A A . 59 GLY N 1 1
6 12235 1 1 59 GLY O O 26.396 -8.759 -6.026 1.00 . A A . 59 GLY O 1 1
6 12236 1 1 60 ASN C C 26.227 -12.146 -5.371 1.00 . A A . 60 ASN C 1 1
6 12237 1 1 60 ASN CA C 26.520 -10.971 -4.414 1.00 . A A . 60 ASN CA 1 1
6 12238 1 1 60 ASN CB C 26.805 -11.468 -2.999 1.00 . A A . 60 ASN CB 1 1
6 12239 1 1 60 ASN CG C 26.184 -12.816 -2.707 1.00 . A A . 60 ASN CG 1 1
6 12240 1 1 60 ASN H H 24.749 -10.034 -3.693 1.00 . A A . 60 ASN H 1 1
6 12241 1 1 60 ASN HA H 27.303 -10.481 -4.800 1.00 . A A . 60 ASN HA 1 1
6 12242 1 1 60 ASN HB2 H 27.795 -11.545 -2.877 1.00 . A A . 60 ASN HB2 1 1
6 12243 1 1 60 ASN HB3 H 26.439 -10.805 -2.345 1.00 . A A . 60 ASN HB3 1 1
6 12244 1 1 60 ASN HD21 H 27.970 -13.575 -2.237 1.00 . A A . 60 ASN HD21 1 1
6 12245 1 1 60 ASN HD22 H 26.631 -14.664 -2.096 1.00 . A A . 60 ASN HD22 1 1
6 12246 1 1 60 ASN N N 25.489 -9.948 -4.360 1.00 . A A . 60 ASN N 1 1
6 12247 1 1 60 ASN ND2 N 26.990 -13.758 -2.317 1.00 . A A . 60 ASN ND2 1 1
6 12248 1 1 60 ASN O O 27.097 -12.985 -5.603 1.00 . A A . 60 ASN O 1 1
6 12249 1 1 60 ASN OD1 O 24.979 -12.994 -2.819 1.00 . A A . 60 ASN OD1 1 1
6 12250 1 1 61 GLY C C 24.200 -14.534 -6.454 1.00 . A A . 61 GLY C 1 1
6 12251 1 1 61 GLY CA C 24.698 -13.181 -6.948 1.00 . A A . 61 GLY CA 1 1
6 12252 1 1 61 GLY H H 24.347 -11.499 -5.683 1.00 . A A . 61 GLY H 1 1
6 12253 1 1 61 GLY HA2 H 23.991 -12.775 -7.526 1.00 . A A . 61 GLY HA2 1 1
6 12254 1 1 61 GLY HA3 H 25.527 -13.327 -7.488 1.00 . A A . 61 GLY HA3 1 1
6 12255 1 1 61 GLY N N 25.033 -12.178 -5.944 1.00 . A A . 61 GLY N 1 1
6 12256 1 1 61 GLY O O 23.994 -15.443 -7.261 1.00 . A A . 61 GLY O 1 1
6 12257 1 1 62 THR C C 22.471 -15.703 -3.526 1.00 . A A . 62 THR C 1 1
6 12258 1 1 62 THR CA C 23.507 -15.965 -4.598 1.00 . A A . 62 THR CA 1 1
6 12259 1 1 62 THR CB C 24.631 -16.807 -3.944 1.00 . A A . 62 THR CB 1 1
6 12260 1 1 62 THR CG2 C 25.708 -17.193 -4.945 1.00 . A A . 62 THR CG2 1 1
6 12261 1 1 62 THR H H 24.216 -13.939 -4.530 1.00 . A A . 62 THR H 1 1
6 12262 1 1 62 THR HA H 23.107 -16.430 -5.389 1.00 . A A . 62 THR HA 1 1
6 12263 1 1 62 THR HB H 24.239 -17.629 -3.531 1.00 . A A . 62 THR HB 1 1
6 12264 1 1 62 THR HG1 H 25.241 -15.124 -3.123 1.00 . A A . 62 THR HG1 1 1
6 12265 1 1 62 THR HG21 H 26.426 -17.735 -4.507 1.00 . A A . 62 THR HG21 1 1
6 12266 1 1 62 THR HG22 H 26.136 -16.381 -5.342 1.00 . A A . 62 THR HG22 1 1
6 12267 1 1 62 THR HG23 H 25.326 -17.736 -5.692 1.00 . A A . 62 THR HG23 1 1
6 12268 1 1 62 THR N N 24.011 -14.695 -5.152 1.00 . A A . 62 THR N 1 1
6 12269 1 1 62 THR O O 22.456 -14.634 -2.929 1.00 . A A . 62 THR O 1 1
6 12270 1 1 62 THR OG1 O 25.253 -16.054 -2.898 1.00 . A A . 62 THR OG1 1 1
6 12271 1 1 63 ILE C C 21.268 -16.998 -0.872 1.00 . A A . 63 ILE C 1 1
6 12272 1 1 63 ILE CA C 20.630 -16.551 -2.190 1.00 . A A . 63 ILE CA 1 1
6 12273 1 1 63 ILE CB C 19.351 -17.401 -2.457 1.00 . A A . 63 ILE CB 1 1
6 12274 1 1 63 ILE CD1 C 17.599 -18.025 -4.257 1.00 . A A . 63 ILE CD1 1 1
6 12275 1 1 63 ILE CG1 C 18.766 -17.093 -3.844 1.00 . A A . 63 ILE CG1 1 1
6 12276 1 1 63 ILE CG2 C 18.298 -17.141 -1.368 1.00 . A A . 63 ILE CG2 1 1
6 12277 1 1 63 ILE H H 21.690 -17.544 -3.757 1.00 . A A . 63 ILE H 1 1
6 12278 1 1 63 ILE HA H 20.384 -15.582 -2.190 1.00 . A A . 63 ILE HA 1 1
6 12279 1 1 63 ILE HB H 19.597 -18.370 -2.437 1.00 . A A . 63 ILE HB 1 1
6 12280 1 1 63 ILE HD11 H 17.252 -17.785 -5.164 1.00 . A A . 63 ILE HD11 1 1
6 12281 1 1 63 ILE HD12 H 16.839 -17.957 -3.610 1.00 . A A . 63 ILE HD12 1 1
6 12282 1 1 63 ILE HD13 H 17.895 -18.980 -4.284 1.00 . A A . 63 ILE HD13 1 1
6 12283 1 1 63 ILE HG12 H 18.432 -16.150 -3.838 1.00 . A A . 63 ILE HG12 1 1
6 12284 1 1 63 ILE HG13 H 19.498 -17.183 -4.518 1.00 . A A . 63 ILE HG13 1 1
6 12285 1 1 63 ILE HG21 H 17.473 -17.682 -1.531 1.00 . A A . 63 ILE HG21 1 1
6 12286 1 1 63 ILE HG22 H 18.033 -16.177 -1.348 1.00 . A A . 63 ILE HG22 1 1
6 12287 1 1 63 ILE HG23 H 18.650 -17.382 -0.464 1.00 . A A . 63 ILE HG23 1 1
6 12288 1 1 63 ILE N N 21.634 -16.689 -3.242 1.00 . A A . 63 ILE N 1 1
6 12289 1 1 63 ILE O O 21.657 -18.163 -0.724 1.00 . A A . 63 ILE O 1 1
6 12290 1 1 64 ASP C C 20.819 -16.856 2.292 1.00 . A A . 64 ASP C 1 1
6 12291 1 1 64 ASP CA C 21.937 -16.343 1.391 1.00 . A A . 64 ASP CA 1 1
6 12292 1 1 64 ASP CB C 22.518 -15.064 1.994 1.00 . A A . 64 ASP CB 1 1
6 12293 1 1 64 ASP CG C 23.716 -14.551 1.225 1.00 . A A . 64 ASP CG 1 1
6 12294 1 1 64 ASP H H 21.084 -15.138 -0.149 1.00 . A A . 64 ASP H 1 1
6 12295 1 1 64 ASP HA H 22.656 -17.029 1.277 1.00 . A A . 64 ASP HA 1 1
6 12296 1 1 64 ASP HB2 H 21.812 -14.355 1.991 1.00 . A A . 64 ASP HB2 1 1
6 12297 1 1 64 ASP HB3 H 22.801 -15.249 2.935 1.00 . A A . 64 ASP HB3 1 1
6 12298 1 1 64 ASP N N 21.385 -16.068 0.061 1.00 . A A . 64 ASP N 1 1
6 12299 1 1 64 ASP O O 19.653 -16.801 1.924 1.00 . A A . 64 ASP O 1 1
6 12300 1 1 64 ASP OD1 O 24.848 -14.785 1.677 1.00 . A A . 64 ASP OD1 1 1
6 12301 1 1 64 ASP OD2 O 23.529 -13.922 0.151 1.00 . A A . 64 ASP OD2 1 1
6 12302 1 1 65 PHE C C 18.973 -16.820 4.730 1.00 . A A . 65 PHE C 1 1
6 12303 1 1 65 PHE CA C 20.100 -17.833 4.393 1.00 . A A . 65 PHE CA 1 1
6 12304 1 1 65 PHE CB C 20.709 -18.394 5.678 1.00 . A A . 65 PHE CB 1 1
6 12305 1 1 65 PHE CD1 C 19.181 -18.357 7.694 1.00 . A A . 65 PHE CD1 1 1
6 12306 1 1 65 PHE CD2 C 19.259 -20.358 6.324 1.00 . A A . 65 PHE CD2 1 1
6 12307 1 1 65 PHE CE1 C 18.224 -18.966 8.543 1.00 . A A . 65 PHE CE1 1 1
6 12308 1 1 65 PHE CE2 C 18.297 -20.978 7.161 1.00 . A A . 65 PHE CE2 1 1
6 12309 1 1 65 PHE CG C 19.703 -19.052 6.581 1.00 . A A . 65 PHE CG 1 1
6 12310 1 1 65 PHE CZ C 17.787 -20.288 8.272 1.00 . A A . 65 PHE CZ 1 1
6 12311 1 1 65 PHE H H 22.092 -17.306 3.789 1.00 . A A . 65 PHE H 1 1
6 12312 1 1 65 PHE HA H 19.704 -18.570 3.846 1.00 . A A . 65 PHE HA 1 1
6 12313 1 1 65 PHE HB2 H 21.401 -19.074 5.436 1.00 . A A . 65 PHE HB2 1 1
6 12314 1 1 65 PHE HB3 H 21.139 -17.646 6.184 1.00 . A A . 65 PHE HB3 1 1
6 12315 1 1 65 PHE HD1 H 19.490 -17.426 7.885 1.00 . A A . 65 PHE HD1 1 1
6 12316 1 1 65 PHE HD2 H 19.626 -20.858 5.540 1.00 . A A . 65 PHE HD2 1 1
6 12317 1 1 65 PHE HE1 H 17.860 -18.466 9.329 1.00 . A A . 65 PHE HE1 1 1
6 12318 1 1 65 PHE HE2 H 17.982 -21.906 6.960 1.00 . A A . 65 PHE HE2 1 1
6 12319 1 1 65 PHE HZ H 17.117 -20.727 8.871 1.00 . A A . 65 PHE HZ 1 1
6 12320 1 1 65 PHE N N 21.137 -17.314 3.493 1.00 . A A . 65 PHE N 1 1
6 12321 1 1 65 PHE O O 17.797 -17.163 4.613 1.00 . A A . 65 PHE O 1 1
6 12322 1 1 66 PRO C C 17.334 -14.362 4.119 1.00 . A A . 66 PRO C 1 1
6 12323 1 1 66 PRO CA C 18.141 -14.685 5.378 1.00 . A A . 66 PRO CA 1 1
6 12324 1 1 66 PRO CB C 18.793 -13.403 5.920 1.00 . A A . 66 PRO CB 1 1
6 12325 1 1 66 PRO CD C 20.561 -14.851 5.400 1.00 . A A . 66 PRO CD 1 1
6 12326 1 1 66 PRO CG C 20.138 -13.830 6.400 1.00 . A A . 66 PRO CG 1 1
6 12327 1 1 66 PRO HA H 17.502 -15.145 5.994 1.00 . A A . 66 PRO HA 1 1
6 12328 1 1 66 PRO HB2 H 18.888 -12.715 5.200 1.00 . A A . 66 PRO HB2 1 1
6 12329 1 1 66 PRO HB3 H 18.264 -13.021 6.678 1.00 . A A . 66 PRO HB3 1 1
6 12330 1 1 66 PRO HD2 H 20.917 -14.423 4.570 1.00 . A A . 66 PRO HD2 1 1
6 12331 1 1 66 PRO HD3 H 21.250 -15.468 5.779 1.00 . A A . 66 PRO HD3 1 1
6 12332 1 1 66 PRO HG2 H 20.775 -13.058 6.412 1.00 . A A . 66 PRO HG2 1 1
6 12333 1 1 66 PRO HG3 H 20.081 -14.229 7.315 1.00 . A A . 66 PRO HG3 1 1
6 12334 1 1 66 PRO N N 19.301 -15.567 5.129 1.00 . A A . 66 PRO N 1 1
6 12335 1 1 66 PRO O O 16.130 -14.107 4.183 1.00 . A A . 66 PRO O 1 1
6 12336 1 1 67 GLU C C 16.463 -15.244 1.296 1.00 . A A . 67 GLU C 1 1
6 12337 1 1 67 GLU CA C 17.350 -14.075 1.700 1.00 . A A . 67 GLU CA 1 1
6 12338 1 1 67 GLU CB C 18.403 -13.820 0.635 1.00 . A A . 67 GLU CB 1 1
6 12339 1 1 67 GLU CD C 20.426 -12.485 -0.036 1.00 . A A . 67 GLU CD 1 1
6 12340 1 1 67 GLU CG C 19.285 -12.619 0.940 1.00 . A A . 67 GLU CG 1 1
6 12341 1 1 67 GLU H H 18.969 -14.595 2.981 1.00 . A A . 67 GLU H 1 1
6 12342 1 1 67 GLU HA H 16.799 -13.251 1.832 1.00 . A A . 67 GLU HA 1 1
6 12343 1 1 67 GLU HB2 H 18.984 -14.631 0.562 1.00 . A A . 67 GLU HB2 1 1
6 12344 1 1 67 GLU HB3 H 17.940 -13.662 -0.238 1.00 . A A . 67 GLU HB3 1 1
6 12345 1 1 67 GLU HG2 H 18.729 -11.789 0.896 1.00 . A A . 67 GLU HG2 1 1
6 12346 1 1 67 GLU HG3 H 19.663 -12.719 1.860 1.00 . A A . 67 GLU HG3 1 1
6 12347 1 1 67 GLU N N 17.994 -14.373 2.974 1.00 . A A . 67 GLU N 1 1
6 12348 1 1 67 GLU O O 15.404 -15.062 0.726 1.00 . A A . 67 GLU O 1 1
6 12349 1 1 67 GLU OE1 O 20.613 -13.380 -0.881 1.00 . A A . 67 GLU OE1 1 1
6 12350 1 1 67 GLU OE2 O 21.229 -11.552 0.103 1.00 . A A . 67 GLU OE2 1 1
6 12351 1 1 68 PHE C C 14.822 -17.576 2.276 1.00 . A A . 68 PHE C 1 1
6 12352 1 1 68 PHE CA C 16.073 -17.641 1.421 1.00 . A A . 68 PHE CA 1 1
6 12353 1 1 68 PHE CB C 16.867 -18.896 1.761 1.00 . A A . 68 PHE CB 1 1
6 12354 1 1 68 PHE CD1 C 15.804 -20.652 0.283 1.00 . A A . 68 PHE CD1 1 1
6 12355 1 1 68 PHE CD2 C 15.645 -20.903 2.693 1.00 . A A . 68 PHE CD2 1 1
6 12356 1 1 68 PHE CE1 C 15.089 -21.859 0.106 1.00 . A A . 68 PHE CE1 1 1
6 12357 1 1 68 PHE CE2 C 14.925 -22.105 2.530 1.00 . A A . 68 PHE CE2 1 1
6 12358 1 1 68 PHE CG C 16.091 -20.169 1.574 1.00 . A A . 68 PHE CG 1 1
6 12359 1 1 68 PHE CZ C 14.650 -22.589 1.233 1.00 . A A . 68 PHE CZ 1 1
6 12360 1 1 68 PHE H H 17.761 -16.540 2.115 1.00 . A A . 68 PHE H 1 1
6 12361 1 1 68 PHE HA H 15.839 -17.644 0.449 1.00 . A A . 68 PHE HA 1 1
6 12362 1 1 68 PHE HB2 H 17.674 -18.934 1.172 1.00 . A A . 68 PHE HB2 1 1
6 12363 1 1 68 PHE HB3 H 17.154 -18.845 2.718 1.00 . A A . 68 PHE HB3 1 1
6 12364 1 1 68 PHE HD1 H 16.108 -20.135 -0.517 1.00 . A A . 68 PHE HD1 1 1
6 12365 1 1 68 PHE HD2 H 15.843 -20.568 3.614 1.00 . A A . 68 PHE HD2 1 1
6 12366 1 1 68 PHE HE1 H 14.894 -22.195 -0.816 1.00 . A A . 68 PHE HE1 1 1
6 12367 1 1 68 PHE HE2 H 14.610 -22.613 3.332 1.00 . A A . 68 PHE HE2 1 1
6 12368 1 1 68 PHE HZ H 14.147 -23.444 1.112 1.00 . A A . 68 PHE HZ 1 1
6 12369 1 1 68 PHE N N 16.875 -16.447 1.661 1.00 . A A . 68 PHE N 1 1
6 12370 1 1 68 PHE O O 13.737 -17.886 1.815 1.00 . A A . 68 PHE O 1 1
6 12371 1 1 69 LEU C C 12.884 -15.911 3.809 1.00 . A A . 69 LEU C 1 1
6 12372 1 1 69 LEU CA C 13.820 -16.951 4.387 1.00 . A A . 69 LEU CA 1 1
6 12373 1 1 69 LEU CB C 14.276 -16.534 5.790 1.00 . A A . 69 LEU CB 1 1
6 12374 1 1 69 LEU CD1 C 12.869 -18.157 7.118 1.00 . A A . 69 LEU CD1 1 1
6 12375 1 1 69 LEU CD2 C 15.203 -18.793 6.468 1.00 . A A . 69 LEU CD2 1 1
6 12376 1 1 69 LEU CG C 14.288 -17.639 6.858 1.00 . A A . 69 LEU CG 1 1
6 12377 1 1 69 LEU H H 15.880 -16.863 3.829 1.00 . A A . 69 LEU H 1 1
6 12378 1 1 69 LEU HA H 13.363 -17.840 4.428 1.00 . A A . 69 LEU HA 1 1
6 12379 1 1 69 LEU HB2 H 15.206 -16.174 5.712 1.00 . A A . 69 LEU HB2 1 1
6 12380 1 1 69 LEU HB3 H 13.663 -15.810 6.105 1.00 . A A . 69 LEU HB3 1 1
6 12381 1 1 69 LEU HD11 H 12.873 -18.876 7.813 1.00 . A A . 69 LEU HD11 1 1
6 12382 1 1 69 LEU HD12 H 12.468 -18.536 6.285 1.00 . A A . 69 LEU HD12 1 1
6 12383 1 1 69 LEU HD13 H 12.273 -17.422 7.440 1.00 . A A . 69 LEU HD13 1 1
6 12384 1 1 69 LEU HD21 H 15.202 -19.504 7.170 1.00 . A A . 69 LEU HD21 1 1
6 12385 1 1 69 LEU HD22 H 16.145 -18.479 6.349 1.00 . A A . 69 LEU HD22 1 1
6 12386 1 1 69 LEU HD23 H 14.908 -19.210 5.608 1.00 . A A . 69 LEU HD23 1 1
6 12387 1 1 69 LEU HG H 14.651 -17.239 7.699 1.00 . A A . 69 LEU HG 1 1
6 12388 1 1 69 LEU N N 14.968 -17.110 3.502 1.00 . A A . 69 LEU N 1 1
6 12389 1 1 69 LEU O O 11.683 -16.087 3.817 1.00 . A A . 69 LEU O 1 1
6 12390 1 1 70 THR C C 11.933 -14.383 1.354 1.00 . A A . 70 THR C 1 1
6 12391 1 1 70 THR CA C 12.644 -13.815 2.594 1.00 . A A . 70 THR CA 1 1
6 12392 1 1 70 THR CB C 13.527 -12.611 2.182 1.00 . A A . 70 THR CB 1 1
6 12393 1 1 70 THR CG2 C 12.691 -11.445 1.676 1.00 . A A . 70 THR CG2 1 1
6 12394 1 1 70 THR H H 14.439 -14.758 3.267 1.00 . A A . 70 THR H 1 1
6 12395 1 1 70 THR HA H 11.976 -13.538 3.284 1.00 . A A . 70 THR HA 1 1
6 12396 1 1 70 THR HB H 14.182 -12.894 1.482 1.00 . A A . 70 THR HB 1 1
6 12397 1 1 70 THR HG1 H 15.115 -11.804 3.023 1.00 . A A . 70 THR HG1 1 1
6 12398 1 1 70 THR HG21 H 13.272 -10.675 1.413 1.00 . A A . 70 THR HG21 1 1
6 12399 1 1 70 THR HG22 H 12.057 -11.126 2.380 1.00 . A A . 70 THR HG22 1 1
6 12400 1 1 70 THR HG23 H 12.153 -11.711 0.876 1.00 . A A . 70 THR HG23 1 1
6 12401 1 1 70 THR N N 13.444 -14.852 3.246 1.00 . A A . 70 THR N 1 1
6 12402 1 1 70 THR O O 10.767 -14.087 1.105 1.00 . A A . 70 THR O 1 1
6 12403 1 1 70 THR OG1 O 14.273 -12.152 3.315 1.00 . A A . 70 THR OG1 1 1
6 12404 1 1 71 MET C C 10.867 -16.781 -0.163 1.00 . A A . 71 MET C 1 1
6 12405 1 1 71 MET CA C 12.035 -15.876 -0.570 1.00 . A A . 71 MET CA 1 1
6 12406 1 1 71 MET CB C 13.103 -16.705 -1.292 1.00 . A A . 71 MET CB 1 1
6 12407 1 1 71 MET CE C 13.488 -18.405 -5.022 1.00 . A A . 71 MET CE 1 1
6 12408 1 1 71 MET CG C 12.706 -17.155 -2.681 1.00 . A A . 71 MET CG 1 1
6 12409 1 1 71 MET H H 13.561 -15.448 0.853 1.00 . A A . 71 MET H 1 1
6 12410 1 1 71 MET HA H 11.707 -15.133 -1.154 1.00 . A A . 71 MET HA 1 1
6 12411 1 1 71 MET HB2 H 13.933 -16.153 -1.372 1.00 . A A . 71 MET HB2 1 1
6 12412 1 1 71 MET HB3 H 13.296 -17.520 -0.747 1.00 . A A . 71 MET HB3 1 1
6 12413 1 1 71 MET HE1 H 14.075 -19.050 -5.511 1.00 . A A . 71 MET HE1 1 1
6 12414 1 1 71 MET HE2 H 13.609 -17.503 -5.437 1.00 . A A . 71 MET HE2 1 1
6 12415 1 1 71 MET HE3 H 12.538 -18.683 -5.165 1.00 . A A . 71 MET HE3 1 1
6 12416 1 1 71 MET HG2 H 11.781 -17.526 -2.594 1.00 . A A . 71 MET HG2 1 1
6 12417 1 1 71 MET HG3 H 12.681 -16.326 -3.240 1.00 . A A . 71 MET HG3 1 1
6 12418 1 1 71 MET N N 12.616 -15.236 0.605 1.00 . A A . 71 MET N 1 1
6 12419 1 1 71 MET O O 9.828 -16.819 -0.818 1.00 . A A . 71 MET O 1 1
6 12420 1 1 71 MET SD S 13.888 -18.367 -3.287 1.00 . A A . 71 MET SD 1 1
6 12421 1 1 72 MET C C 8.844 -17.572 2.078 1.00 . A A . 72 MET C 1 1
6 12422 1 1 72 MET CA C 9.976 -18.380 1.443 1.00 . A A . 72 MET CA 1 1
6 12423 1 1 72 MET CB C 10.540 -19.372 2.464 1.00 . A A . 72 MET CB 1 1
6 12424 1 1 72 MET CE C 11.552 -20.704 -0.911 1.00 . A A . 72 MET CE 1 1
6 12425 1 1 72 MET CG C 11.527 -20.384 1.868 1.00 . A A . 72 MET CG 1 1
6 12426 1 1 72 MET H H 11.894 -17.442 1.434 1.00 . A A . 72 MET H 1 1
6 12427 1 1 72 MET HA H 9.637 -18.866 0.638 1.00 . A A . 72 MET HA 1 1
6 12428 1 1 72 MET HB2 H 11.011 -18.854 3.178 1.00 . A A . 72 MET HB2 1 1
6 12429 1 1 72 MET HB3 H 9.775 -19.876 2.867 1.00 . A A . 72 MET HB3 1 1
6 12430 1 1 72 MET HE1 H 11.239 -21.177 -1.734 1.00 . A A . 72 MET HE1 1 1
6 12431 1 1 72 MET HE2 H 12.548 -20.777 -0.874 1.00 . A A . 72 MET HE2 1 1
6 12432 1 1 72 MET HE3 H 11.317 -19.737 -1.004 1.00 . A A . 72 MET HE3 1 1
6 12433 1 1 72 MET HG2 H 12.284 -19.830 1.521 1.00 . A A . 72 MET HG2 1 1
6 12434 1 1 72 MET HG3 H 11.840 -20.927 2.648 1.00 . A A . 72 MET HG3 1 1
6 12435 1 1 72 MET N N 11.029 -17.501 0.937 1.00 . A A . 72 MET N 1 1
6 12436 1 1 72 MET O O 7.685 -17.979 2.027 1.00 . A A . 72 MET O 1 1
6 12437 1 1 72 MET SD S 10.792 -21.416 0.575 1.00 . A A . 72 MET SD 1 1
6 12438 1 1 73 ALA C C 7.190 -15.026 2.069 1.00 . A A . 73 ALA C 1 1
6 12439 1 1 73 ALA CA C 8.152 -15.502 3.166 1.00 . A A . 73 ALA CA 1 1
6 12440 1 1 73 ALA CB C 8.812 -14.302 3.863 1.00 . A A . 73 ALA CB 1 1
6 12441 1 1 73 ALA H H 10.124 -16.112 2.613 1.00 . A A . 73 ALA H 1 1
6 12442 1 1 73 ALA HA H 7.655 -16.050 3.840 1.00 . A A . 73 ALA HA 1 1
6 12443 1 1 73 ALA HB1 H 9.440 -14.605 4.579 1.00 . A A . 73 ALA HB1 1 1
6 12444 1 1 73 ALA HB2 H 8.125 -13.711 4.286 1.00 . A A . 73 ALA HB2 1 1
6 12445 1 1 73 ALA HB3 H 9.332 -13.751 3.210 1.00 . A A . 73 ALA HB3 1 1
6 12446 1 1 73 ALA N N 9.165 -16.395 2.603 1.00 . A A . 73 ALA N 1 1
6 12447 1 1 73 ALA O O 6.039 -14.703 2.341 1.00 . A A . 73 ALA O 1 1
6 12448 1 1 74 ARG C C 5.599 -15.701 -0.422 1.00 . A A . 74 ARG C 1 1
6 12449 1 1 74 ARG CA C 6.742 -14.703 -0.295 1.00 . A A . 74 ARG CA 1 1
6 12450 1 1 74 ARG CB C 7.508 -14.605 -1.617 1.00 . A A . 74 ARG CB 1 1
6 12451 1 1 74 ARG CD C 9.146 -13.282 -2.974 1.00 . A A . 74 ARG CD 1 1
6 12452 1 1 74 ARG CG C 8.609 -13.552 -1.589 1.00 . A A . 74 ARG CG 1 1
6 12453 1 1 74 ARG CZ C 10.483 -11.439 -3.978 1.00 . A A . 74 ARG CZ 1 1
6 12454 1 1 74 ARG H H 8.583 -15.305 0.631 1.00 . A A . 74 ARG H 1 1
6 12455 1 1 74 ARG HA H 6.372 -13.806 -0.053 1.00 . A A . 74 ARG HA 1 1
6 12456 1 1 74 ARG HB2 H 7.923 -15.493 -1.813 1.00 . A A . 74 ARG HB2 1 1
6 12457 1 1 74 ARG HB3 H 6.863 -14.370 -2.344 1.00 . A A . 74 ARG HB3 1 1
6 12458 1 1 74 ARG HD2 H 9.564 -14.113 -3.340 1.00 . A A . 74 ARG HD2 1 1
6 12459 1 1 74 ARG HD3 H 8.399 -12.993 -3.573 1.00 . A A . 74 ARG HD3 1 1
6 12460 1 1 74 ARG HE H 10.656 -12.070 -2.093 1.00 . A A . 74 ARG HE 1 1
6 12461 1 1 74 ARG HG2 H 8.241 -12.701 -1.214 1.00 . A A . 74 ARG HG2 1 1
6 12462 1 1 74 ARG HG3 H 9.358 -13.875 -1.010 1.00 . A A . 74 ARG HG3 1 1
6 12463 1 1 74 ARG HH11 H 9.184 -12.291 -5.235 1.00 . A A . 74 ARG HH11 1 1
6 12464 1 1 74 ARG HH12 H 10.128 -10.999 -5.897 1.00 . A A . 74 ARG HH12 1 1
6 12465 1 1 74 ARG HH21 H 11.842 -10.388 -2.965 1.00 . A A . 74 ARG HH21 1 1
6 12466 1 1 74 ARG HH22 H 11.620 -9.932 -4.621 1.00 . A A . 74 ARG HH22 1 1
6 12467 1 1 74 ARG N N 7.634 -15.050 0.817 1.00 . A A . 74 ARG N 1 1
6 12468 1 1 74 ARG NE N 10.165 -12.218 -2.951 1.00 . A A . 74 ARG NE 1 1
6 12469 1 1 74 ARG NH1 N 9.885 -11.588 -5.125 1.00 . A A . 74 ARG NH1 1 1
6 12470 1 1 74 ARG NH2 N 11.384 -10.516 -3.845 1.00 . A A . 74 ARG NH2 1 1
6 12471 1 1 74 ARG O O 4.547 -15.346 -0.897 1.00 . A A . 74 ARG O 1 1
6 12472 1 1 75 LYS C C 3.829 -17.748 1.310 1.00 . A A . 75 LYS C 1 1
6 12473 1 1 75 LYS CA C 4.697 -17.907 0.072 1.00 . A A . 75 LYS CA 1 1
6 12474 1 1 75 LYS CB C 5.237 -19.340 0.059 1.00 . A A . 75 LYS CB 1 1
6 12475 1 1 75 LYS CD C 6.315 -21.198 -1.158 1.00 . A A . 75 LYS CD 1 1
6 12476 1 1 75 LYS CE C 7.031 -21.645 -2.421 1.00 . A A . 75 LYS CE 1 1
6 12477 1 1 75 LYS CG C 5.968 -19.724 -1.206 1.00 . A A . 75 LYS CG 1 1
6 12478 1 1 75 LYS H H 6.683 -17.179 0.416 1.00 . A A . 75 LYS H 1 1
6 12479 1 1 75 LYS HA H 4.176 -17.710 -0.759 1.00 . A A . 75 LYS HA 1 1
6 12480 1 1 75 LYS HB2 H 5.872 -19.445 0.825 1.00 . A A . 75 LYS HB2 1 1
6 12481 1 1 75 LYS HB3 H 4.469 -19.969 0.174 1.00 . A A . 75 LYS HB3 1 1
6 12482 1 1 75 LYS HD2 H 6.909 -21.365 -0.371 1.00 . A A . 75 LYS HD2 1 1
6 12483 1 1 75 LYS HD3 H 5.472 -21.726 -1.058 1.00 . A A . 75 LYS HD3 1 1
6 12484 1 1 75 LYS HE2 H 6.471 -21.418 -3.218 1.00 . A A . 75 LYS HE2 1 1
6 12485 1 1 75 LYS HE3 H 7.912 -21.176 -2.488 1.00 . A A . 75 LYS HE3 1 1
6 12486 1 1 75 LYS HG2 H 5.383 -19.543 -1.996 1.00 . A A . 75 LYS HG2 1 1
6 12487 1 1 75 LYS HG3 H 6.807 -19.185 -1.282 1.00 . A A . 75 LYS HG3 1 1
6 12488 1 1 75 LYS HZ1 H 7.738 -23.431 -3.224 1.00 . A A . 75 LYS HZ1 1 1
6 12489 1 1 75 LYS HZ2 H 6.403 -23.628 -2.333 1.00 . A A . 75 LYS HZ2 1 1
6 12490 1 1 75 LYS HZ3 H 7.829 -23.389 -1.610 1.00 . A A . 75 LYS HZ3 1 1
6 12491 1 1 75 LYS N N 5.785 -16.924 0.057 1.00 . A A . 75 LYS N 1 1
6 12492 1 1 75 LYS NZ N 7.267 -23.129 -2.395 1.00 . A A . 75 LYS NZ 1 1
6 12493 1 1 75 LYS O O 2.664 -18.090 1.294 1.00 . A A . 75 LYS O 1 1
6 12494 1 1 76 MET C C 2.537 -16.070 3.526 1.00 . A A . 76 MET C 1 1
6 12495 1 1 76 MET CA C 3.659 -17.092 3.652 1.00 . A A . 76 MET CA 1 1
6 12496 1 1 76 MET CB C 4.593 -16.648 4.791 1.00 . A A . 76 MET CB 1 1
6 12497 1 1 76 MET CE C 8.098 -18.169 6.462 1.00 . A A . 76 MET CE 1 1
6 12498 1 1 76 MET CG C 5.690 -17.651 5.123 1.00 . A A . 76 MET CG 1 1
6 12499 1 1 76 MET H H 5.365 -16.959 2.351 1.00 . A A . 76 MET H 1 1
6 12500 1 1 76 MET HA H 3.273 -17.998 3.823 1.00 . A A . 76 MET HA 1 1
6 12501 1 1 76 MET HB2 H 5.029 -15.788 4.528 1.00 . A A . 76 MET HB2 1 1
6 12502 1 1 76 MET HB3 H 4.044 -16.506 5.615 1.00 . A A . 76 MET HB3 1 1
6 12503 1 1 76 MET HE1 H 8.776 -17.926 7.156 1.00 . A A . 76 MET HE1 1 1
6 12504 1 1 76 MET HE2 H 8.563 -18.199 5.577 1.00 . A A . 76 MET HE2 1 1
6 12505 1 1 76 MET HE3 H 7.765 -19.090 6.666 1.00 . A A . 76 MET HE3 1 1
6 12506 1 1 76 MET HG2 H 5.217 -18.490 5.390 1.00 . A A . 76 MET HG2 1 1
6 12507 1 1 76 MET HG3 H 6.184 -17.804 4.267 1.00 . A A . 76 MET HG3 1 1
6 12508 1 1 76 MET N N 4.407 -17.242 2.392 1.00 . A A . 76 MET N 1 1
6 12509 1 1 76 MET O O 1.556 -16.145 4.233 1.00 . A A . 76 MET O 1 1
6 12510 1 1 76 MET SD S 6.751 -16.991 6.440 1.00 . A A . 76 MET SD 1 1
6 12511 1 1 77 LYS C C 0.661 -14.530 1.322 1.00 . A A . 77 LYS C 1 1
6 12512 1 1 77 LYS CA C 1.677 -14.090 2.378 1.00 . A A . 77 LYS CA 1 1
6 12513 1 1 77 LYS CB C 2.347 -12.799 1.904 1.00 . A A . 77 LYS CB 1 1
6 12514 1 1 77 LYS CD C 3.246 -11.767 -0.217 1.00 . A A . 77 LYS CD 1 1
6 12515 1 1 77 LYS CE C 3.744 -12.167 -1.597 1.00 . A A . 77 LYS CE 1 1
6 12516 1 1 77 LYS CG C 3.150 -13.003 0.632 1.00 . A A . 77 LYS CG 1 1
6 12517 1 1 77 LYS H H 3.540 -15.100 2.076 1.00 . A A . 77 LYS H 1 1
6 12518 1 1 77 LYS HA H 1.217 -13.970 3.258 1.00 . A A . 77 LYS HA 1 1
6 12519 1 1 77 LYS HB2 H 1.642 -12.112 1.730 1.00 . A A . 77 LYS HB2 1 1
6 12520 1 1 77 LYS HB3 H 2.963 -12.471 2.621 1.00 . A A . 77 LYS HB3 1 1
6 12521 1 1 77 LYS HD2 H 2.344 -11.342 -0.289 1.00 . A A . 77 LYS HD2 1 1
6 12522 1 1 77 LYS HD3 H 3.886 -11.124 0.204 1.00 . A A . 77 LYS HD3 1 1
6 12523 1 1 77 LYS HE2 H 4.678 -12.518 -1.522 1.00 . A A . 77 LYS HE2 1 1
6 12524 1 1 77 LYS HE3 H 3.149 -12.880 -1.969 1.00 . A A . 77 LYS HE3 1 1
6 12525 1 1 77 LYS HG2 H 4.077 -13.287 0.879 1.00 . A A . 77 LYS HG2 1 1
6 12526 1 1 77 LYS HG3 H 2.715 -13.722 0.090 1.00 . A A . 77 LYS HG3 1 1
6 12527 1 1 77 LYS HZ1 H 4.081 -11.305 -3.446 1.00 . A A . 77 LYS HZ1 1 1
6 12528 1 1 77 LYS HZ2 H 4.345 -10.288 -2.218 1.00 . A A . 77 LYS HZ2 1 1
6 12529 1 1 77 LYS HZ3 H 2.831 -10.647 -2.660 1.00 . A A . 77 LYS HZ3 1 1
6 12530 1 1 77 LYS N N 2.699 -15.118 2.615 1.00 . A A . 77 LYS N 1 1
6 12531 1 1 77 LYS NZ N 3.751 -11.023 -2.546 1.00 . A A . 77 LYS NZ 1 1
6 12532 1 1 77 LYS O O -0.256 -13.790 1.002 1.00 . A A . 77 LYS O 1 1
6 12533 1 1 78 ASP C C -0.910 -17.282 0.203 1.00 . A A . 78 ASP C 1 1
6 12534 1 1 78 ASP CA C 0.038 -16.210 -0.346 1.00 . A A . 78 ASP CA 1 1
6 12535 1 1 78 ASP CB C 0.902 -16.800 -1.478 1.00 . A A . 78 ASP CB 1 1
6 12536 1 1 78 ASP CG C 1.661 -15.732 -2.282 1.00 . A A . 78 ASP CG 1 1
6 12537 1 1 78 ASP H H 1.636 -16.268 1.071 1.00 . A A . 78 ASP H 1 1
6 12538 1 1 78 ASP HA H -0.473 -15.423 -0.692 1.00 . A A . 78 ASP HA 1 1
6 12539 1 1 78 ASP HB2 H 1.569 -17.427 -1.077 1.00 . A A . 78 ASP HB2 1 1
6 12540 1 1 78 ASP HB3 H 0.306 -17.303 -2.105 1.00 . A A . 78 ASP HB3 1 1
6 12541 1 1 78 ASP N N 0.875 -15.705 0.747 1.00 . A A . 78 ASP N 1 1
6 12542 1 1 78 ASP O O -1.541 -18.024 -0.545 1.00 . A A . 78 ASP O 1 1
6 12543 1 1 78 ASP OD1 O 2.538 -16.127 -3.090 1.00 . A A . 78 ASP OD1 1 1
6 12544 1 1 78 ASP OD2 O 1.374 -14.518 -2.151 1.00 . A A . 78 ASP OD2 1 1
6 12545 1 1 79 THR C C -2.278 -17.643 3.514 1.00 . A A . 79 THR C 1 1
6 12546 1 1 79 THR CA C -1.862 -18.309 2.209 1.00 . A A . 79 THR CA 1 1
6 12547 1 1 79 THR CB C -1.116 -19.654 2.499 1.00 . A A . 79 THR CB 1 1
6 12548 1 1 79 THR CG2 C 0.111 -19.450 3.395 1.00 . A A . 79 THR CG2 1 1
6 12549 1 1 79 THR H H -0.432 -16.737 2.075 1.00 . A A . 79 THR H 1 1
6 12550 1 1 79 THR HA H -2.646 -18.488 1.614 1.00 . A A . 79 THR HA 1 1
6 12551 1 1 79 THR HB H -0.848 -20.084 1.637 1.00 . A A . 79 THR HB 1 1
6 12552 1 1 79 THR HG1 H -1.573 -20.888 3.965 1.00 . A A . 79 THR HG1 1 1
6 12553 1 1 79 THR HG21 H 0.575 -20.318 3.571 1.00 . A A . 79 THR HG21 1 1
6 12554 1 1 79 THR HG22 H -0.150 -19.058 4.277 1.00 . A A . 79 THR HG22 1 1
6 12555 1 1 79 THR HG23 H 0.769 -18.831 2.966 1.00 . A A . 79 THR HG23 1 1
6 12556 1 1 79 THR N N -0.990 -17.357 1.524 1.00 . A A . 79 THR N 1 1
6 12557 1 1 79 THR O O -1.565 -16.767 4.001 1.00 . A A . 79 THR O 1 1
6 12558 1 1 79 THR OG1 O -1.994 -20.567 3.168 1.00 . A A . 79 THR OG1 1 1
6 12559 1 1 80 ASP C C -2.801 -17.946 6.408 1.00 . A A . 80 ASP C 1 1
6 12560 1 1 80 ASP CA C -3.835 -17.539 5.376 1.00 . A A . 80 ASP CA 1 1
6 12561 1 1 80 ASP CB C -5.192 -18.118 5.798 1.00 . A A . 80 ASP CB 1 1
6 12562 1 1 80 ASP CG C -6.352 -17.573 4.984 1.00 . A A . 80 ASP CG 1 1
6 12563 1 1 80 ASP H H -3.962 -18.747 3.617 1.00 . A A . 80 ASP H 1 1
6 12564 1 1 80 ASP HA H -3.908 -16.547 5.271 1.00 . A A . 80 ASP HA 1 1
6 12565 1 1 80 ASP HB2 H -5.167 -19.112 5.684 1.00 . A A . 80 ASP HB2 1 1
6 12566 1 1 80 ASP HB3 H -5.351 -17.897 6.760 1.00 . A A . 80 ASP HB3 1 1
6 12567 1 1 80 ASP N N -3.402 -18.062 4.082 1.00 . A A . 80 ASP N 1 1
6 12568 1 1 80 ASP O O -2.423 -19.116 6.493 1.00 . A A . 80 ASP O 1 1
6 12569 1 1 80 ASP OD1 O -6.297 -17.633 3.736 1.00 . A A . 80 ASP OD1 1 1
6 12570 1 1 80 ASP OD2 O -7.359 -17.143 5.599 1.00 . A A . 80 ASP OD2 1 1
6 12571 1 1 81 SER C C -2.110 -17.799 9.479 1.00 . A A . 81 SER C 1 1
6 12572 1 1 81 SER CA C -1.362 -17.304 8.241 1.00 . A A . 81 SER CA 1 1
6 12573 1 1 81 SER CB C -0.521 -16.080 8.590 1.00 . A A . 81 SER CB 1 1
6 12574 1 1 81 SER H H -2.646 -16.049 7.069 1.00 . A A . 81 SER H 1 1
6 12575 1 1 81 SER HA H -0.762 -18.015 7.873 1.00 . A A . 81 SER HA 1 1
6 12576 1 1 81 SER HB2 H 0.221 -16.326 9.214 1.00 . A A . 81 SER HB2 1 1
6 12577 1 1 81 SER HB3 H -0.139 -15.665 7.765 1.00 . A A . 81 SER HB3 1 1
6 12578 1 1 81 SER HG H -0.753 -14.340 9.438 1.00 . A A . 81 SER HG 1 1
6 12579 1 1 81 SER N N -2.334 -16.991 7.192 1.00 . A A . 81 SER N 1 1
6 12580 1 1 81 SER O O -3.305 -17.559 9.623 1.00 . A A . 81 SER O 1 1
6 12581 1 1 81 SER OG O -1.300 -15.098 9.232 1.00 . A A . 81 SER OG 1 1
6 12582 1 1 82 GLU C C -2.644 -17.702 12.410 1.00 . A A . 82 GLU C 1 1
6 12583 1 1 82 GLU CA C -2.071 -18.888 11.641 1.00 . A A . 82 GLU CA 1 1
6 12584 1 1 82 GLU CB C -1.085 -19.577 12.567 1.00 . A A . 82 GLU CB 1 1
6 12585 1 1 82 GLU CD C 0.215 -21.580 13.214 1.00 . A A . 82 GLU CD 1 1
6 12586 1 1 82 GLU CG C -0.532 -20.889 12.088 1.00 . A A . 82 GLU CG 1 1
6 12587 1 1 82 GLU H H -0.437 -18.604 10.276 1.00 . A A . 82 GLU H 1 1
6 12588 1 1 82 GLU HA H -2.783 -19.518 11.332 1.00 . A A . 82 GLU HA 1 1
6 12589 1 1 82 GLU HB2 H -0.312 -18.959 12.711 1.00 . A A . 82 GLU HB2 1 1
6 12590 1 1 82 GLU HB3 H -1.545 -19.744 13.439 1.00 . A A . 82 GLU HB3 1 1
6 12591 1 1 82 GLU HG2 H -1.286 -21.470 11.781 1.00 . A A . 82 GLU HG2 1 1
6 12592 1 1 82 GLU HG3 H 0.093 -20.722 11.325 1.00 . A A . 82 GLU HG3 1 1
6 12593 1 1 82 GLU N N -1.413 -18.434 10.412 1.00 . A A . 82 GLU N 1 1
6 12594 1 1 82 GLU O O -3.659 -17.813 13.085 1.00 . A A . 82 GLU O 1 1
6 12595 1 1 82 GLU OE1 O 1.021 -20.901 13.893 1.00 . A A . 82 GLU OE1 1 1
6 12596 1 1 82 GLU OE2 O -0.104 -22.743 13.515 1.00 . A A . 82 GLU OE2 1 1
6 12597 1 1 83 GLU C C -3.596 -14.774 12.426 1.00 . A A . 83 GLU C 1 1
6 12598 1 1 83 GLU CA C -2.348 -15.381 13.061 1.00 . A A . 83 GLU CA 1 1
6 12599 1 1 83 GLU CB C -1.189 -14.382 13.074 1.00 . A A . 83 GLU CB 1 1
6 12600 1 1 83 GLU CD C 1.233 -13.982 13.818 1.00 . A A . 83 GLU CD 1 1
6 12601 1 1 83 GLU CG C 0.064 -14.955 13.761 1.00 . A A . 83 GLU CG 1 1
6 12602 1 1 83 GLU H H -1.141 -16.544 11.749 1.00 . A A . 83 GLU H 1 1
6 12603 1 1 83 GLU HA H -2.559 -15.664 13.997 1.00 . A A . 83 GLU HA 1 1
6 12604 1 1 83 GLU HB2 H -0.961 -14.145 12.130 1.00 . A A . 83 GLU HB2 1 1
6 12605 1 1 83 GLU HB3 H -1.480 -13.561 13.565 1.00 . A A . 83 GLU HB3 1 1
6 12606 1 1 83 GLU HG2 H -0.173 -15.211 14.698 1.00 . A A . 83 GLU HG2 1 1
6 12607 1 1 83 GLU HG3 H 0.360 -15.768 13.259 1.00 . A A . 83 GLU HG3 1 1
6 12608 1 1 83 GLU N N -1.955 -16.575 12.330 1.00 . A A . 83 GLU N 1 1
6 12609 1 1 83 GLU O O -4.456 -14.227 13.112 1.00 . A A . 83 GLU O 1 1
6 12610 1 1 83 GLU OE1 O 2.063 -14.100 14.750 1.00 . A A . 83 GLU OE1 1 1
6 12611 1 1 83 GLU OE2 O 1.392 -13.162 12.896 1.00 . A A . 83 GLU OE2 1 1
6 12612 1 1 84 GLU C C -6.112 -15.296 10.711 1.00 . A A . 84 GLU C 1 1
6 12613 1 1 84 GLU CA C -4.883 -14.454 10.382 1.00 . A A . 84 GLU CA 1 1
6 12614 1 1 84 GLU CB C -4.546 -14.518 8.902 1.00 . A A . 84 GLU CB 1 1
6 12615 1 1 84 GLU CD C -4.735 -13.552 6.621 1.00 . A A . 84 GLU CD 1 1
6 12616 1 1 84 GLU CG C -5.410 -13.709 7.978 1.00 . A A . 84 GLU CG 1 1
6 12617 1 1 84 GLU H H -2.989 -15.400 10.626 1.00 . A A . 84 GLU H 1 1
6 12618 1 1 84 GLU HA H -5.067 -13.511 10.659 1.00 . A A . 84 GLU HA 1 1
6 12619 1 1 84 GLU HB2 H -3.606 -14.199 8.786 1.00 . A A . 84 GLU HB2 1 1
6 12620 1 1 84 GLU HB3 H -4.612 -15.473 8.613 1.00 . A A . 84 GLU HB3 1 1
6 12621 1 1 84 GLU HG2 H -6.287 -14.176 7.863 1.00 . A A . 84 GLU HG2 1 1
6 12622 1 1 84 GLU HG3 H -5.562 -12.808 8.382 1.00 . A A . 84 GLU HG3 1 1
6 12623 1 1 84 GLU N N -3.720 -14.933 11.125 1.00 . A A . 84 GLU N 1 1
6 12624 1 1 84 GLU O O -7.195 -14.772 10.941 1.00 . A A . 84 GLU O 1 1
6 12625 1 1 84 GLU OE1 O -3.692 -14.229 6.401 1.00 . A A . 84 GLU OE1 1 1
6 12626 1 1 84 GLU OE2 O -5.158 -12.679 5.830 1.00 . A A . 84 GLU OE2 1 1
6 12627 1 1 85 ILE C C -7.427 -17.134 12.690 1.00 . A A . 85 ILE C 1 1
6 12628 1 1 85 ILE CA C -6.999 -17.503 11.263 1.00 . A A . 85 ILE CA 1 1
6 12629 1 1 85 ILE CB C -6.562 -19.003 11.196 1.00 . A A . 85 ILE CB 1 1
6 12630 1 1 85 ILE CD1 C -5.460 -20.723 9.589 1.00 . A A . 85 ILE CD1 1 1
6 12631 1 1 85 ILE CG1 C -6.218 -19.389 9.741 1.00 . A A . 85 ILE CG1 1 1
6 12632 1 1 85 ILE CG2 C -7.690 -19.945 11.724 1.00 . A A . 85 ILE CG2 1 1
6 12633 1 1 85 ILE H H -5.012 -16.986 10.659 1.00 . A A . 85 ILE H 1 1
6 12634 1 1 85 ILE HA H -7.746 -17.344 10.618 1.00 . A A . 85 ILE HA 1 1
6 12635 1 1 85 ILE HB H -5.749 -19.117 11.767 1.00 . A A . 85 ILE HB 1 1
6 12636 1 1 85 ILE HD11 H -5.267 -20.918 8.627 1.00 . A A . 85 ILE HD11 1 1
6 12637 1 1 85 ILE HD12 H -5.996 -21.484 9.955 1.00 . A A . 85 ILE HD12 1 1
6 12638 1 1 85 ILE HD13 H -4.589 -20.698 10.079 1.00 . A A . 85 ILE HD13 1 1
6 12639 1 1 85 ILE HG12 H -7.073 -19.457 9.226 1.00 . A A . 85 ILE HG12 1 1
6 12640 1 1 85 ILE HG13 H -5.651 -18.663 9.352 1.00 . A A . 85 ILE HG13 1 1
6 12641 1 1 85 ILE HG21 H -7.407 -20.903 11.679 1.00 . A A . 85 ILE HG21 1 1
6 12642 1 1 85 ILE HG22 H -8.524 -19.846 11.181 1.00 . A A . 85 ILE HG22 1 1
6 12643 1 1 85 ILE HG23 H -7.916 -19.736 12.675 1.00 . A A . 85 ILE HG23 1 1
6 12644 1 1 85 ILE N N -5.918 -16.605 10.847 1.00 . A A . 85 ILE N 1 1
6 12645 1 1 85 ILE O O -8.620 -17.115 13.016 1.00 . A A . 85 ILE O 1 1
6 12646 1 1 86 ARG C C -7.614 -15.067 14.896 1.00 . A A . 86 ARG C 1 1
6 12647 1 1 86 ARG CA C -6.774 -16.342 14.911 1.00 . A A . 86 ARG CA 1 1
6 12648 1 1 86 ARG CB C -5.485 -16.102 15.708 1.00 . A A . 86 ARG CB 1 1
6 12649 1 1 86 ARG CD C -3.302 -17.115 16.508 1.00 . A A . 86 ARG CD 1 1
6 12650 1 1 86 ARG CG C -4.751 -17.386 16.107 1.00 . A A . 86 ARG CG 1 1
6 12651 1 1 86 ARG CZ C -1.111 -18.294 16.282 1.00 . A A . 86 ARG CZ 1 1
6 12652 1 1 86 ARG H H -5.513 -16.797 13.235 1.00 . A A . 86 ARG H 1 1
6 12653 1 1 86 ARG HA H -7.298 -17.090 15.319 1.00 . A A . 86 ARG HA 1 1
6 12654 1 1 86 ARG HB2 H -4.868 -15.549 15.149 1.00 . A A . 86 ARG HB2 1 1
6 12655 1 1 86 ARG HB3 H -5.719 -15.603 16.542 1.00 . A A . 86 ARG HB3 1 1
6 12656 1 1 86 ARG HD2 H -2.952 -16.329 15.999 1.00 . A A . 86 ARG HD2 1 1
6 12657 1 1 86 ARG HD3 H -3.253 -16.927 17.489 1.00 . A A . 86 ARG HD3 1 1
6 12658 1 1 86 ARG HE H -2.893 -19.127 15.944 1.00 . A A . 86 ARG HE 1 1
6 12659 1 1 86 ARG HG2 H -5.227 -17.804 16.881 1.00 . A A . 86 ARG HG2 1 1
6 12660 1 1 86 ARG HG3 H -4.757 -18.017 15.331 1.00 . A A . 86 ARG HG3 1 1
6 12661 1 1 86 ARG HH11 H -0.952 -16.382 16.880 1.00 . A A . 86 ARG HH11 1 1
6 12662 1 1 86 ARG HH12 H 0.545 -17.235 16.697 1.00 . A A . 86 ARG HH12 1 1
6 12663 1 1 86 ARG HH21 H -0.940 -20.192 15.669 1.00 . A A . 86 ARG HH21 1 1
6 12664 1 1 86 ARG HH22 H 0.550 -19.379 16.015 1.00 . A A . 86 ARG HH22 1 1
6 12665 1 1 86 ARG N N -6.466 -16.773 13.538 1.00 . A A . 86 ARG N 1 1
6 12666 1 1 86 ARG NE N -2.439 -18.278 16.215 1.00 . A A . 86 ARG NE 1 1
6 12667 1 1 86 ARG NH1 N -0.453 -17.219 16.649 1.00 . A A . 86 ARG NH1 1 1
6 12668 1 1 86 ARG NH2 N -0.448 -19.373 15.964 1.00 . A A . 86 ARG NH2 1 1
6 12669 1 1 86 ARG O O -8.565 -14.939 15.665 1.00 . A A . 86 ARG O 1 1
6 12670 1 1 87 GLU C C -9.459 -13.198 13.324 1.00 . A A . 87 GLU C 1 1
6 12671 1 1 87 GLU CA C -8.064 -12.910 13.876 1.00 . A A . 87 GLU CA 1 1
6 12672 1 1 87 GLU CB C -7.346 -11.891 12.989 1.00 . A A . 87 GLU CB 1 1
6 12673 1 1 87 GLU CD C -5.627 -10.023 12.900 1.00 . A A . 87 GLU CD 1 1
6 12674 1 1 87 GLU CG C -6.215 -11.168 13.714 1.00 . A A . 87 GLU CG 1 1
6 12675 1 1 87 GLU H H -6.477 -14.272 13.447 1.00 . A A . 87 GLU H 1 1
6 12676 1 1 87 GLU HA H -8.139 -12.553 14.808 1.00 . A A . 87 GLU HA 1 1
6 12677 1 1 87 GLU HB2 H -6.963 -12.369 12.198 1.00 . A A . 87 GLU HB2 1 1
6 12678 1 1 87 GLU HB3 H -8.011 -11.212 12.678 1.00 . A A . 87 GLU HB3 1 1
6 12679 1 1 87 GLU HG2 H -6.571 -10.798 14.573 1.00 . A A . 87 GLU HG2 1 1
6 12680 1 1 87 GLU HG3 H -5.488 -11.826 13.910 1.00 . A A . 87 GLU HG3 1 1
6 12681 1 1 87 GLU N N -7.283 -14.136 14.023 1.00 . A A . 87 GLU N 1 1
6 12682 1 1 87 GLU O O -10.440 -12.649 13.824 1.00 . A A . 87 GLU O 1 1
6 12683 1 1 87 GLU OE1 O -6.397 -9.124 12.490 1.00 . A A . 87 GLU OE1 1 1
6 12684 1 1 87 GLU OE2 O -4.388 -9.959 12.766 1.00 . A A . 87 GLU OE2 1 1
6 12685 1 1 88 ALA C C -11.752 -15.111 12.852 1.00 . A A . 88 ALA C 1 1
6 12686 1 1 88 ALA CA C -10.863 -14.464 11.783 1.00 . A A . 88 ALA CA 1 1
6 12687 1 1 88 ALA CB C -10.671 -15.412 10.597 1.00 . A A . 88 ALA CB 1 1
6 12688 1 1 88 ALA H H -8.732 -14.520 11.988 1.00 . A A . 88 ALA H 1 1
6 12689 1 1 88 ALA HA H -11.285 -13.612 11.471 1.00 . A A . 88 ALA HA 1 1
6 12690 1 1 88 ALA HB1 H -10.092 -14.997 9.896 1.00 . A A . 88 ALA HB1 1 1
6 12691 1 1 88 ALA HB2 H -11.548 -15.642 10.176 1.00 . A A . 88 ALA HB2 1 1
6 12692 1 1 88 ALA HB3 H -10.237 -16.265 10.888 1.00 . A A . 88 ALA HB3 1 1
6 12693 1 1 88 ALA N N -9.561 -14.091 12.347 1.00 . A A . 88 ALA N 1 1
6 12694 1 1 88 ALA O O -12.955 -14.865 12.907 1.00 . A A . 88 ALA O 1 1
6 12695 1 1 89 PHE C C -12.458 -15.469 15.753 1.00 . A A . 89 PHE C 1 1
6 12696 1 1 89 PHE CA C -11.883 -16.537 14.813 1.00 . A A . 89 PHE CA 1 1
6 12697 1 1 89 PHE CB C -10.956 -17.486 15.571 1.00 . A A . 89 PHE CB 1 1
6 12698 1 1 89 PHE CD1 C -11.716 -18.015 17.928 1.00 . A A . 89 PHE CD1 1 1
6 12699 1 1 89 PHE CD2 C -12.260 -19.563 16.156 1.00 . A A . 89 PHE CD2 1 1
6 12700 1 1 89 PHE CE1 C -12.371 -18.851 18.866 1.00 . A A . 89 PHE CE1 1 1
6 12701 1 1 89 PHE CE2 C -12.911 -20.409 17.084 1.00 . A A . 89 PHE CE2 1 1
6 12702 1 1 89 PHE CG C -11.659 -18.364 16.566 1.00 . A A . 89 PHE CG 1 1
6 12703 1 1 89 PHE CZ C -12.959 -20.050 18.438 1.00 . A A . 89 PHE CZ 1 1
6 12704 1 1 89 PHE H H -10.169 -16.066 13.640 1.00 . A A . 89 PHE H 1 1
6 12705 1 1 89 PHE HA H -12.629 -17.054 14.394 1.00 . A A . 89 PHE HA 1 1
6 12706 1 1 89 PHE HB2 H -10.494 -18.079 14.911 1.00 . A A . 89 PHE HB2 1 1
6 12707 1 1 89 PHE HB3 H -10.276 -16.945 16.066 1.00 . A A . 89 PHE HB3 1 1
6 12708 1 1 89 PHE HD1 H -11.289 -17.165 18.238 1.00 . A A . 89 PHE HD1 1 1
6 12709 1 1 89 PHE HD2 H -12.227 -19.825 15.191 1.00 . A A . 89 PHE HD2 1 1
6 12710 1 1 89 PHE HE1 H -12.413 -18.588 19.829 1.00 . A A . 89 PHE HE1 1 1
6 12711 1 1 89 PHE HE2 H -13.335 -21.260 16.775 1.00 . A A . 89 PHE HE2 1 1
6 12712 1 1 89 PHE HZ H -13.413 -20.649 19.098 1.00 . A A . 89 PHE HZ 1 1
6 12713 1 1 89 PHE N N -11.152 -15.901 13.727 1.00 . A A . 89 PHE N 1 1
6 12714 1 1 89 PHE O O -13.608 -15.554 16.175 1.00 . A A . 89 PHE O 1 1
6 12715 1 1 90 ARG C C -13.215 -12.453 16.308 1.00 . A A . 90 ARG C 1 1
6 12716 1 1 90 ARG CA C -12.098 -13.316 16.893 1.00 . A A . 90 ARG CA 1 1
6 12717 1 1 90 ARG CB C -10.908 -12.407 17.210 1.00 . A A . 90 ARG CB 1 1
6 12718 1 1 90 ARG CD C -8.597 -12.182 18.107 1.00 . A A . 90 ARG CD 1 1
6 12719 1 1 90 ARG CG C -9.850 -13.047 18.097 1.00 . A A . 90 ARG CG 1 1
6 12720 1 1 90 ARG CZ C -6.262 -12.347 18.941 1.00 . A A . 90 ARG CZ 1 1
6 12721 1 1 90 ARG H H -10.760 -14.397 15.605 1.00 . A A . 90 ARG H 1 1
6 12722 1 1 90 ARG HA H -12.450 -13.783 17.704 1.00 . A A . 90 ARG HA 1 1
6 12723 1 1 90 ARG HB2 H -10.474 -12.144 16.349 1.00 . A A . 90 ARG HB2 1 1
6 12724 1 1 90 ARG HB3 H -11.250 -11.590 17.674 1.00 . A A . 90 ARG HB3 1 1
6 12725 1 1 90 ARG HD2 H -8.274 -12.051 17.170 1.00 . A A . 90 ARG HD2 1 1
6 12726 1 1 90 ARG HD3 H -8.807 -11.294 18.515 1.00 . A A . 90 ARG HD3 1 1
6 12727 1 1 90 ARG HE H -7.726 -13.620 19.410 1.00 . A A . 90 ARG HE 1 1
6 12728 1 1 90 ARG HG2 H -10.204 -13.131 19.029 1.00 . A A . 90 ARG HG2 1 1
6 12729 1 1 90 ARG HG3 H -9.625 -13.955 17.743 1.00 . A A . 90 ARG HG3 1 1
6 12730 1 1 90 ARG HH11 H -5.625 -13.783 20.186 1.00 . A A . 90 ARG HH11 1 1
6 12731 1 1 90 ARG HH12 H -4.431 -12.623 19.709 1.00 . A A . 90 ARG HH12 1 1
6 12732 1 1 90 ARG HH21 H -6.588 -10.800 17.704 1.00 . A A . 90 ARG HH21 1 1
6 12733 1 1 90 ARG HH22 H -4.973 -10.943 18.312 1.00 . A A . 90 ARG HH22 1 1
6 12734 1 1 90 ARG N N -11.672 -14.429 16.015 1.00 . A A . 90 ARG N 1 1
6 12735 1 1 90 ARG NE N -7.508 -12.798 18.884 1.00 . A A . 90 ARG NE 1 1
6 12736 1 1 90 ARG NH1 N -5.369 -12.966 19.669 1.00 . A A . 90 ARG NH1 1 1
6 12737 1 1 90 ARG NH2 N -5.914 -11.278 18.266 1.00 . A A . 90 ARG NH2 1 1
6 12738 1 1 90 ARG O O -13.847 -11.671 17.028 1.00 . A A . 90 ARG O 1 1
6 12739 1 1 91 VAL C C -15.875 -12.350 15.022 1.00 . A A . 91 VAL C 1 1
6 12740 1 1 91 VAL CA C -14.578 -11.831 14.395 1.00 . A A . 91 VAL CA 1 1
6 12741 1 1 91 VAL CB C -14.622 -12.010 12.840 1.00 . A A . 91 VAL CB 1 1
6 12742 1 1 91 VAL CG1 C -15.849 -11.307 12.233 1.00 . A A . 91 VAL CG1 1 1
6 12743 1 1 91 VAL CG2 C -13.353 -11.432 12.205 1.00 . A A . 91 VAL CG2 1 1
6 12744 1 1 91 VAL H H -12.906 -13.172 14.450 1.00 . A A . 91 VAL H 1 1
6 12745 1 1 91 VAL HA H -14.419 -10.866 14.603 1.00 . A A . 91 VAL HA 1 1
6 12746 1 1 91 VAL HB H -14.681 -12.986 12.629 1.00 . A A . 91 VAL HB 1 1
6 12747 1 1 91 VAL HG11 H -15.874 -11.423 11.240 1.00 . A A . 91 VAL HG11 1 1
6 12748 1 1 91 VAL HG12 H -15.832 -10.326 12.428 1.00 . A A . 91 VAL HG12 1 1
6 12749 1 1 91 VAL HG13 H -16.697 -11.681 12.608 1.00 . A A . 91 VAL HG13 1 1
6 12750 1 1 91 VAL HG21 H -13.369 -11.540 11.211 1.00 . A A . 91 VAL HG21 1 1
6 12751 1 1 91 VAL HG22 H -12.537 -11.895 12.552 1.00 . A A . 91 VAL HG22 1 1
6 12752 1 1 91 VAL HG23 H -13.263 -10.457 12.407 1.00 . A A . 91 VAL HG23 1 1
6 12753 1 1 91 VAL N N -13.473 -12.571 15.013 1.00 . A A . 91 VAL N 1 1
6 12754 1 1 91 VAL O O -16.768 -11.567 15.351 1.00 . A A . 91 VAL O 1 1
6 12755 1 1 92 PHE C C -17.006 -14.476 17.310 1.00 . A A . 92 PHE C 1 1
6 12756 1 1 92 PHE CA C -17.129 -14.285 15.797 1.00 . A A . 92 PHE CA 1 1
6 12757 1 1 92 PHE CB C -17.363 -15.641 15.140 1.00 . A A . 92 PHE CB 1 1
6 12758 1 1 92 PHE CD1 C -16.555 -15.648 12.739 1.00 . A A . 92 PHE CD1 1 1
6 12759 1 1 92 PHE CD2 C -18.930 -15.394 13.171 1.00 . A A . 92 PHE CD2 1 1
6 12760 1 1 92 PHE CE1 C -16.793 -15.555 11.344 1.00 . A A . 92 PHE CE1 1 1
6 12761 1 1 92 PHE CE2 C -19.183 -15.307 11.778 1.00 . A A . 92 PHE CE2 1 1
6 12762 1 1 92 PHE CG C -17.618 -15.562 13.660 1.00 . A A . 92 PHE CG 1 1
6 12763 1 1 92 PHE CZ C -18.110 -15.383 10.862 1.00 . A A . 92 PHE CZ 1 1
6 12764 1 1 92 PHE H H -15.168 -14.233 14.964 1.00 . A A . 92 PHE H 1 1
6 12765 1 1 92 PHE HA H -17.873 -13.645 15.603 1.00 . A A . 92 PHE HA 1 1
6 12766 1 1 92 PHE HB2 H -16.554 -16.211 15.285 1.00 . A A . 92 PHE HB2 1 1
6 12767 1 1 92 PHE HB3 H -18.156 -16.073 15.569 1.00 . A A . 92 PHE HB3 1 1
6 12768 1 1 92 PHE HD1 H -15.621 -15.777 13.073 1.00 . A A . 92 PHE HD1 1 1
6 12769 1 1 92 PHE HD2 H -19.693 -15.337 13.815 1.00 . A A . 92 PHE HD2 1 1
6 12770 1 1 92 PHE HE1 H -16.028 -15.610 10.702 1.00 . A A . 92 PHE HE1 1 1
6 12771 1 1 92 PHE HE2 H -20.119 -15.191 11.445 1.00 . A A . 92 PHE HE2 1 1
6 12772 1 1 92 PHE HZ H -18.282 -15.315 9.879 1.00 . A A . 92 PHE HZ 1 1
6 12773 1 1 92 PHE N N -15.947 -13.659 15.219 1.00 . A A . 92 PHE N 1 1
6 12774 1 1 92 PHE O O -17.960 -14.247 18.041 1.00 . A A . 92 PHE O 1 1
6 12775 1 1 93 ASP C C -15.286 -13.685 19.859 1.00 . A A . 93 ASP C 1 1
6 12776 1 1 93 ASP CA C -15.583 -15.044 19.217 1.00 . A A . 93 ASP CA 1 1
6 12777 1 1 93 ASP CB C -14.408 -16.000 19.465 1.00 . A A . 93 ASP CB 1 1
6 12778 1 1 93 ASP CG C -14.180 -16.264 20.939 1.00 . A A . 93 ASP CG 1 1
6 12779 1 1 93 ASP H H -15.083 -15.046 17.138 1.00 . A A . 93 ASP H 1 1
6 12780 1 1 93 ASP HA H -16.421 -15.442 19.589 1.00 . A A . 93 ASP HA 1 1
6 12781 1 1 93 ASP HB2 H -14.597 -16.871 19.013 1.00 . A A . 93 ASP HB2 1 1
6 12782 1 1 93 ASP HB3 H -13.576 -15.598 19.083 1.00 . A A . 93 ASP HB3 1 1
6 12783 1 1 93 ASP N N -15.827 -14.867 17.782 1.00 . A A . 93 ASP N 1 1
6 12784 1 1 93 ASP O O -14.145 -13.343 20.152 1.00 . A A . 93 ASP O 1 1
6 12785 1 1 93 ASP OD1 O -15.147 -16.111 21.716 1.00 . A A . 93 ASP OD1 1 1
6 12786 1 1 93 ASP OD2 O -13.062 -16.631 21.340 1.00 . A A . 93 ASP OD2 1 1
6 12787 1 1 94 LYS C C -15.833 -11.352 21.935 1.00 . A A . 94 LYS C 1 1
6 12788 1 1 94 LYS CA C -16.147 -11.501 20.448 1.00 . A A . 94 LYS CA 1 1
6 12789 1 1 94 LYS CB C -17.398 -10.686 20.094 1.00 . A A . 94 LYS CB 1 1
6 12790 1 1 94 LYS CD C -16.083 -8.746 18.969 1.00 . A A . 94 LYS CD 1 1
6 12791 1 1 94 LYS CE C -16.444 -9.166 17.542 1.00 . A A . 94 LYS CE 1 1
6 12792 1 1 94 LYS CG C -17.168 -9.154 20.003 1.00 . A A . 94 LYS CG 1 1
6 12793 1 1 94 LYS H H -17.244 -13.221 19.821 1.00 . A A . 94 LYS H 1 1
6 12794 1 1 94 LYS HA H -15.338 -11.199 19.943 1.00 . A A . 94 LYS HA 1 1
6 12795 1 1 94 LYS HB2 H -17.735 -11.008 19.209 1.00 . A A . 94 LYS HB2 1 1
6 12796 1 1 94 LYS HB3 H -18.088 -10.861 20.797 1.00 . A A . 94 LYS HB3 1 1
6 12797 1 1 94 LYS HD2 H -15.974 -7.752 18.987 1.00 . A A . 94 LYS HD2 1 1
6 12798 1 1 94 LYS HD3 H -15.218 -9.181 19.216 1.00 . A A . 94 LYS HD3 1 1
6 12799 1 1 94 LYS HE2 H -16.809 -10.097 17.550 1.00 . A A . 94 LYS HE2 1 1
6 12800 1 1 94 LYS HE3 H -17.133 -8.541 17.174 1.00 . A A . 94 LYS HE3 1 1
6 12801 1 1 94 LYS HG2 H -18.031 -8.720 19.744 1.00 . A A . 94 LYS HG2 1 1
6 12802 1 1 94 LYS HG3 H -16.886 -8.824 20.904 1.00 . A A . 94 LYS HG3 1 1
6 12803 1 1 94 LYS HZ1 H -15.498 -9.409 15.717 1.00 . A A . 94 LYS HZ1 1 1
6 12804 1 1 94 LYS HZ2 H -14.543 -9.755 16.975 1.00 . A A . 94 LYS HZ2 1 1
6 12805 1 1 94 LYS HZ3 H -14.864 -8.215 16.603 1.00 . A A . 94 LYS HZ3 1 1
6 12806 1 1 94 LYS N N -16.323 -12.879 20.010 1.00 . A A . 94 LYS N 1 1
6 12807 1 1 94 LYS NZ N -15.255 -9.134 16.647 1.00 . A A . 94 LYS NZ 1 1
6 12808 1 1 94 LYS O O -15.145 -10.415 22.333 1.00 . A A . 94 LYS O 1 1
6 12809 1 1 95 ASP C C -14.725 -12.939 24.504 1.00 . A A . 95 ASP C 1 1
6 12810 1 1 95 ASP CA C -16.058 -12.253 24.189 1.00 . A A . 95 ASP CA 1 1
6 12811 1 1 95 ASP CB C -17.195 -12.913 24.983 1.00 . A A . 95 ASP CB 1 1
6 12812 1 1 95 ASP CG C -17.270 -14.416 24.780 1.00 . A A . 95 ASP CG 1 1
6 12813 1 1 95 ASP H H -16.889 -13.011 22.363 1.00 . A A . 95 ASP H 1 1
6 12814 1 1 95 ASP HA H -16.007 -11.282 24.427 1.00 . A A . 95 ASP HA 1 1
6 12815 1 1 95 ASP HB2 H -17.053 -12.735 25.957 1.00 . A A . 95 ASP HB2 1 1
6 12816 1 1 95 ASP HB3 H -18.064 -12.513 24.694 1.00 . A A . 95 ASP HB3 1 1
6 12817 1 1 95 ASP N N -16.324 -12.279 22.743 1.00 . A A . 95 ASP N 1 1
6 12818 1 1 95 ASP O O -14.211 -12.826 25.608 1.00 . A A . 95 ASP O 1 1
6 12819 1 1 95 ASP OD1 O -17.517 -15.147 25.749 1.00 . A A . 95 ASP OD1 1 1
6 12820 1 1 95 ASP OD2 O -17.140 -14.870 23.628 1.00 . A A . 95 ASP OD2 1 1
6 12821 1 1 96 GLY C C -12.736 -15.455 24.502 1.00 . A A . 96 GLY C 1 1
6 12822 1 1 96 GLY CA C -12.829 -14.198 23.650 1.00 . A A . 96 GLY CA 1 1
6 12823 1 1 96 GLY H H -14.645 -13.717 22.645 1.00 . A A . 96 GLY H 1 1
6 12824 1 1 96 GLY HA2 H -12.509 -14.411 22.727 1.00 . A A . 96 GLY HA2 1 1
6 12825 1 1 96 GLY HA3 H -12.244 -13.494 24.052 1.00 . A A . 96 GLY HA3 1 1
6 12826 1 1 96 GLY N N -14.153 -13.612 23.509 1.00 . A A . 96 GLY N 1 1
6 12827 1 1 96 GLY O O -11.666 -15.760 25.028 1.00 . A A . 96 GLY O 1 1
6 12828 1 1 97 ASN C C -13.259 -18.631 24.787 1.00 . A A . 97 ASN C 1 1
6 12829 1 1 97 ASN CA C -13.820 -17.397 25.501 1.00 . A A . 97 ASN CA 1 1
6 12830 1 1 97 ASN CB C -15.210 -17.718 26.066 1.00 . A A . 97 ASN CB 1 1
6 12831 1 1 97 ASN CG C -16.076 -18.483 25.102 1.00 . A A . 97 ASN CG 1 1
6 12832 1 1 97 ASN H H -14.677 -15.919 24.196 1.00 . A A . 97 ASN H 1 1
6 12833 1 1 97 ASN HA H -13.194 -17.139 26.237 1.00 . A A . 97 ASN HA 1 1
6 12834 1 1 97 ASN HB2 H -15.105 -18.268 26.894 1.00 . A A . 97 ASN HB2 1 1
6 12835 1 1 97 ASN HB3 H -15.675 -16.862 26.291 1.00 . A A . 97 ASN HB3 1 1
6 12836 1 1 97 ASN HD21 H -16.422 -19.892 26.483 1.00 . A A . 97 ASN HD21 1 1
6 12837 1 1 97 ASN HD22 H -17.180 -20.147 24.947 1.00 . A A . 97 ASN HD22 1 1
6 12838 1 1 97 ASN N N -13.832 -16.190 24.658 1.00 . A A . 97 ASN N 1 1
6 12839 1 1 97 ASN ND2 N -16.601 -19.594 25.546 1.00 . A A . 97 ASN ND2 1 1
6 12840 1 1 97 ASN O O -13.200 -19.701 25.379 1.00 . A A . 97 ASN O 1 1
6 12841 1 1 97 ASN OD1 O -16.268 -18.079 23.959 1.00 . A A . 97 ASN OD1 1 1
6 12842 1 1 98 GLY C C -13.166 -20.465 22.028 1.00 . A A . 98 GLY C 1 1
6 12843 1 1 98 GLY CA C -12.214 -19.585 22.810 1.00 . A A . 98 GLY CA 1 1
6 12844 1 1 98 GLY H H -12.966 -17.604 23.081 1.00 . A A . 98 GLY H 1 1
6 12845 1 1 98 GLY HA2 H -11.554 -19.182 22.177 1.00 . A A . 98 GLY HA2 1 1
6 12846 1 1 98 GLY HA3 H -11.732 -20.147 23.482 1.00 . A A . 98 GLY HA3 1 1
6 12847 1 1 98 GLY N N -12.845 -18.486 23.537 1.00 . A A . 98 GLY N 1 1
6 12848 1 1 98 GLY O O -12.740 -21.452 21.426 1.00 . A A . 98 GLY O 1 1
6 12849 1 1 99 TYR C C -16.492 -19.988 20.693 1.00 . A A . 99 TYR C 1 1
6 12850 1 1 99 TYR CA C -15.474 -20.909 21.346 1.00 . A A . 99 TYR CA 1 1
6 12851 1 1 99 TYR CB C -16.219 -21.818 22.326 1.00 . A A . 99 TYR CB 1 1
6 12852 1 1 99 TYR CD1 C -14.632 -22.505 24.183 1.00 . A A . 99 TYR CD1 1 1
6 12853 1 1 99 TYR CD2 C -15.235 -24.157 22.518 1.00 . A A . 99 TYR CD2 1 1
6 12854 1 1 99 TYR CE1 C -13.811 -23.453 24.836 1.00 . A A . 99 TYR CE1 1 1
6 12855 1 1 99 TYR CE2 C -14.417 -25.114 23.177 1.00 . A A . 99 TYR CE2 1 1
6 12856 1 1 99 TYR CG C -15.346 -22.840 23.014 1.00 . A A . 99 TYR CG 1 1
6 12857 1 1 99 TYR CZ C -13.710 -24.746 24.331 1.00 . A A . 99 TYR CZ 1 1
6 12858 1 1 99 TYR H H -14.725 -19.303 22.537 1.00 . A A . 99 TYR H 1 1
6 12859 1 1 99 TYR HA H -14.979 -21.443 20.660 1.00 . A A . 99 TYR HA 1 1
6 12860 1 1 99 TYR HB2 H -16.639 -21.247 23.032 1.00 . A A . 99 TYR HB2 1 1
6 12861 1 1 99 TYR HB3 H -16.932 -22.309 21.826 1.00 . A A . 99 TYR HB3 1 1
6 12862 1 1 99 TYR HD1 H -14.708 -21.581 24.557 1.00 . A A . 99 TYR HD1 1 1
6 12863 1 1 99 TYR HD2 H -15.738 -24.420 21.694 1.00 . A A . 99 TYR HD2 1 1
6 12864 1 1 99 TYR HE1 H -13.303 -23.194 25.658 1.00 . A A . 99 TYR HE1 1 1
6 12865 1 1 99 TYR HE2 H -14.346 -26.046 22.819 1.00 . A A . 99 TYR HE2 1 1
6 12866 1 1 99 TYR HH H -12.744 -25.356 25.866 1.00 . A A . 99 TYR HH 1 1
6 12867 1 1 99 TYR N N -14.449 -20.124 22.038 1.00 . A A . 99 TYR N 1 1
6 12868 1 1 99 TYR O O -16.674 -18.846 21.136 1.00 . A A . 99 TYR O 1 1
6 12869 1 1 99 TYR OH O -12.915 -25.656 24.974 1.00 . A A . 99 TYR OH 1 1
6 12870 1 1 100 ILE C C -19.545 -20.556 19.205 1.00 . A A . 100 ILE C 1 1
6 12871 1 1 100 ILE CA C -18.264 -19.749 19.027 1.00 . A A . 100 ILE CA 1 1
6 12872 1 1 100 ILE CB C -17.971 -19.536 17.515 1.00 . A A . 100 ILE CB 1 1
6 12873 1 1 100 ILE CD1 C -16.018 -18.989 15.935 1.00 . A A . 100 ILE CD1 1 1
6 12874 1 1 100 ILE CG1 C -16.622 -18.813 17.325 1.00 . A A . 100 ILE CG1 1 1
6 12875 1 1 100 ILE CG2 C -19.123 -18.715 16.853 1.00 . A A . 100 ILE CG2 1 1
6 12876 1 1 100 ILE H H -16.971 -21.418 19.369 1.00 . A A . 100 ILE H 1 1
6 12877 1 1 100 ILE HA H -18.323 -18.856 19.474 1.00 . A A . 100 ILE HA 1 1
6 12878 1 1 100 ILE HB H -17.907 -20.430 17.071 1.00 . A A . 100 ILE HB 1 1
6 12879 1 1 100 ILE HD11 H -15.146 -18.504 15.859 1.00 . A A . 100 ILE HD11 1 1
6 12880 1 1 100 ILE HD12 H -16.630 -18.631 15.230 1.00 . A A . 100 ILE HD12 1 1
6 12881 1 1 100 ILE HD13 H -15.850 -19.954 15.736 1.00 . A A . 100 ILE HD13 1 1
6 12882 1 1 100 ILE HG12 H -16.758 -17.835 17.483 1.00 . A A . 100 ILE HG12 1 1
6 12883 1 1 100 ILE HG13 H -15.971 -19.171 17.994 1.00 . A A . 100 ILE HG13 1 1
6 12884 1 1 100 ILE HG21 H -18.947 -18.571 15.879 1.00 . A A . 100 ILE HG21 1 1
6 12885 1 1 100 ILE HG22 H -19.218 -17.818 17.284 1.00 . A A . 100 ILE HG22 1 1
6 12886 1 1 100 ILE HG23 H -19.998 -19.191 16.940 1.00 . A A . 100 ILE HG23 1 1
6 12887 1 1 100 ILE N N -17.187 -20.495 19.689 1.00 . A A . 100 ILE N 1 1
6 12888 1 1 100 ILE O O -19.691 -21.620 18.624 1.00 . A A . 100 ILE O 1 1
6 12889 1 1 101 SER C C -22.729 -20.547 19.259 1.00 . A A . 101 SER C 1 1
6 12890 1 1 101 SER CA C -21.678 -20.846 20.319 1.00 . A A . 101 SER CA 1 1
6 12891 1 1 101 SER CB C -22.236 -20.501 21.696 1.00 . A A . 101 SER CB 1 1
6 12892 1 1 101 SER H H -20.289 -19.224 20.522 1.00 . A A . 101 SER H 1 1
6 12893 1 1 101 SER HA H -21.416 -21.811 20.283 1.00 . A A . 101 SER HA 1 1
6 12894 1 1 101 SER HB2 H -23.037 -21.064 21.901 1.00 . A A . 101 SER HB2 1 1
6 12895 1 1 101 SER HB3 H -21.541 -20.641 22.401 1.00 . A A . 101 SER HB3 1 1
6 12896 1 1 101 SER HG H -22.811 -18.817 20.878 1.00 . A A . 101 SER HG 1 1
6 12897 1 1 101 SER N N -20.448 -20.094 20.055 1.00 . A A . 101 SER N 1 1
6 12898 1 1 101 SER O O -22.617 -19.565 18.525 1.00 . A A . 101 SER O 1 1
6 12899 1 1 101 SER OG O -22.642 -19.143 21.762 1.00 . A A . 101 SER OG 1 1
6 12900 1 1 102 ALA C C -25.504 -19.760 18.449 1.00 . A A . 102 ALA C 1 1
6 12901 1 1 102 ALA CA C -24.856 -21.133 18.247 1.00 . A A . 102 ALA CA 1 1
6 12902 1 1 102 ALA CB C -25.913 -22.241 18.387 1.00 . A A . 102 ALA CB 1 1
6 12903 1 1 102 ALA H H -23.826 -22.138 19.836 1.00 . A A . 102 ALA H 1 1
6 12904 1 1 102 ALA HA H -24.424 -21.160 17.346 1.00 . A A . 102 ALA HA 1 1
6 12905 1 1 102 ALA HB1 H -25.504 -23.145 18.258 1.00 . A A . 102 ALA HB1 1 1
6 12906 1 1 102 ALA HB2 H -26.638 -22.132 17.708 1.00 . A A . 102 ALA HB2 1 1
6 12907 1 1 102 ALA HB3 H -26.335 -22.222 19.293 1.00 . A A . 102 ALA HB3 1 1
6 12908 1 1 102 ALA N N -23.775 -21.360 19.209 1.00 . A A . 102 ALA N 1 1
6 12909 1 1 102 ALA O O -25.771 -19.042 17.496 1.00 . A A . 102 ALA O 1 1
6 12910 1 1 103 ALA C C -25.431 -16.940 19.563 1.00 . A A . 103 ALA C 1 1
6 12911 1 1 103 ALA CA C -26.332 -18.093 20.016 1.00 . A A . 103 ALA CA 1 1
6 12912 1 1 103 ALA CB C -26.601 -18.011 21.523 1.00 . A A . 103 ALA CB 1 1
6 12913 1 1 103 ALA H H -25.464 -19.996 20.444 1.00 . A A . 103 ALA H 1 1
6 12914 1 1 103 ALA HA H -27.191 -18.056 19.505 1.00 . A A . 103 ALA HA 1 1
6 12915 1 1 103 ALA HB1 H -27.188 -18.762 21.824 1.00 . A A . 103 ALA HB1 1 1
6 12916 1 1 103 ALA HB2 H -27.055 -17.152 21.760 1.00 . A A . 103 ALA HB2 1 1
6 12917 1 1 103 ALA HB3 H -25.748 -18.061 22.043 1.00 . A A . 103 ALA HB3 1 1
6 12918 1 1 103 ALA N N -25.722 -19.383 19.698 1.00 . A A . 103 ALA N 1 1
6 12919 1 1 103 ALA O O -25.902 -15.884 19.161 1.00 . A A . 103 ALA O 1 1
6 12920 1 1 104 GLU C C -23.116 -15.984 17.743 1.00 . A A . 104 GLU C 1 1
6 12921 1 1 104 GLU CA C -23.155 -16.140 19.261 1.00 . A A . 104 GLU CA 1 1
6 12922 1 1 104 GLU CB C -21.789 -16.538 19.812 1.00 . A A . 104 GLU CB 1 1
6 12923 1 1 104 GLU CD C -19.496 -15.884 20.569 1.00 . A A . 104 GLU CD 1 1
6 12924 1 1 104 GLU CG C -20.734 -15.450 19.800 1.00 . A A . 104 GLU CG 1 1
6 12925 1 1 104 GLU H H -23.801 -18.035 19.995 1.00 . A A . 104 GLU H 1 1
6 12926 1 1 104 GLU HA H -23.454 -15.272 19.658 1.00 . A A . 104 GLU HA 1 1
6 12927 1 1 104 GLU HB2 H -21.911 -16.833 20.760 1.00 . A A . 104 GLU HB2 1 1
6 12928 1 1 104 GLU HB3 H -21.445 -17.302 19.266 1.00 . A A . 104 GLU HB3 1 1
6 12929 1 1 104 GLU HG2 H -20.481 -15.253 18.853 1.00 . A A . 104 GLU HG2 1 1
6 12930 1 1 104 GLU HG3 H -21.112 -14.626 20.222 1.00 . A A . 104 GLU HG3 1 1
6 12931 1 1 104 GLU N N -24.127 -17.155 19.652 1.00 . A A . 104 GLU N 1 1
6 12932 1 1 104 GLU O O -23.082 -14.869 17.229 1.00 . A A . 104 GLU O 1 1
6 12933 1 1 104 GLU OE1 O -19.417 -17.079 20.942 1.00 . A A . 104 GLU OE1 1 1
6 12934 1 1 104 GLU OE2 O -18.628 -15.051 20.909 1.00 . A A . 104 GLU OE2 1 1
6 12935 1 1 105 LEU C C -24.513 -16.400 15.108 1.00 . A A . 105 LEU C 1 1
6 12936 1 1 105 LEU CA C -23.222 -17.061 15.566 1.00 . A A . 105 LEU CA 1 1
6 12937 1 1 105 LEU CB C -23.145 -18.482 14.988 1.00 . A A . 105 LEU CB 1 1
6 12938 1 1 105 LEU CD1 C -21.779 -17.866 12.924 1.00 . A A . 105 LEU CD1 1 1
6 12939 1 1 105 LEU CD2 C -23.059 -20.004 12.984 1.00 . A A . 105 LEU CD2 1 1
6 12940 1 1 105 LEU CG C -23.045 -18.551 13.449 1.00 . A A . 105 LEU CG 1 1
6 12941 1 1 105 LEU H H -23.209 -17.980 17.501 1.00 . A A . 105 LEU H 1 1
6 12942 1 1 105 LEU HA H -22.429 -16.525 15.276 1.00 . A A . 105 LEU HA 1 1
6 12943 1 1 105 LEU HB2 H -22.338 -18.930 15.374 1.00 . A A . 105 LEU HB2 1 1
6 12944 1 1 105 LEU HB3 H -23.968 -18.976 15.270 1.00 . A A . 105 LEU HB3 1 1
6 12945 1 1 105 LEU HD11 H -21.729 -17.919 11.927 1.00 . A A . 105 LEU HD11 1 1
6 12946 1 1 105 LEU HD12 H -20.957 -18.298 13.296 1.00 . A A . 105 LEU HD12 1 1
6 12947 1 1 105 LEU HD13 H -21.761 -16.899 13.182 1.00 . A A . 105 LEU HD13 1 1
6 12948 1 1 105 LEU HD21 H -22.994 -20.062 11.988 1.00 . A A . 105 LEU HD21 1 1
6 12949 1 1 105 LEU HD22 H -23.902 -20.462 13.265 1.00 . A A . 105 LEU HD22 1 1
6 12950 1 1 105 LEU HD23 H -22.289 -20.511 13.372 1.00 . A A . 105 LEU HD23 1 1
6 12951 1 1 105 LEU HG H -23.837 -18.071 13.071 1.00 . A A . 105 LEU HG 1 1
6 12952 1 1 105 LEU N N -23.184 -17.098 17.031 1.00 . A A . 105 LEU N 1 1
6 12953 1 1 105 LEU O O -24.516 -15.540 14.225 1.00 . A A . 105 LEU O 1 1
6 12954 1 1 106 ARG C C -26.874 -14.661 15.648 1.00 . A A . 106 ARG C 1 1
6 12955 1 1 106 ARG CA C -26.914 -16.169 15.494 1.00 . A A . 106 ARG CA 1 1
6 12956 1 1 106 ARG CB C -27.955 -16.771 16.447 1.00 . A A . 106 ARG CB 1 1
6 12957 1 1 106 ARG CD C -29.865 -15.205 16.995 1.00 . A A . 106 ARG CD 1 1
6 12958 1 1 106 ARG CG C -29.396 -16.377 16.138 1.00 . A A . 106 ARG CG 1 1
6 12959 1 1 106 ARG CZ C -32.301 -15.300 17.478 1.00 . A A . 106 ARG CZ 1 1
6 12960 1 1 106 ARG H H -25.530 -17.438 16.496 1.00 . A A . 106 ARG H 1 1
6 12961 1 1 106 ARG HA H -27.125 -16.392 14.543 1.00 . A A . 106 ARG HA 1 1
6 12962 1 1 106 ARG HB2 H -27.889 -17.768 16.397 1.00 . A A . 106 ARG HB2 1 1
6 12963 1 1 106 ARG HB3 H -27.744 -16.469 17.376 1.00 . A A . 106 ARG HB3 1 1
6 12964 1 1 106 ARG HD2 H -29.768 -15.428 17.966 1.00 . A A . 106 ARG HD2 1 1
6 12965 1 1 106 ARG HD3 H -29.328 -14.388 16.785 1.00 . A A . 106 ARG HD3 1 1
6 12966 1 1 106 ARG HE H -31.487 -14.392 15.897 1.00 . A A . 106 ARG HE 1 1
6 12967 1 1 106 ARG HG2 H -29.460 -16.119 15.174 1.00 . A A . 106 ARG HG2 1 1
6 12968 1 1 106 ARG HG3 H -29.990 -17.163 16.313 1.00 . A A . 106 ARG HG3 1 1
6 12969 1 1 106 ARG HH11 H -31.152 -16.089 18.922 1.00 . A A . 106 ARG HH11 1 1
6 12970 1 1 106 ARG HH12 H -32.861 -16.195 19.184 1.00 . A A . 106 ARG HH12 1 1
6 12971 1 1 106 ARG HH21 H -33.696 -14.605 16.227 1.00 . A A . 106 ARG HH21 1 1
6 12972 1 1 106 ARG HH22 H -34.289 -15.360 17.668 1.00 . A A . 106 ARG HH22 1 1
6 12973 1 1 106 ARG N N -25.606 -16.750 15.774 1.00 . A A . 106 ARG N 1 1
6 12974 1 1 106 ARG NE N -31.278 -14.918 16.721 1.00 . A A . 106 ARG NE 1 1
6 12975 1 1 106 ARG NH1 N -32.088 -15.909 18.618 1.00 . A A . 106 ARG NH1 1 1
6 12976 1 1 106 ARG NH2 N -33.523 -15.070 17.095 1.00 . A A . 106 ARG NH2 1 1
6 12977 1 1 106 ARG O O -27.494 -13.949 14.871 1.00 . A A . 106 ARG O 1 1
6 12978 1 1 107 HIS C C -25.447 -12.022 15.659 1.00 . A A . 107 HIS C 1 1
6 12979 1 1 107 HIS CA C -26.033 -12.734 16.877 1.00 . A A . 107 HIS CA 1 1
6 12980 1 1 107 HIS CB C -25.164 -12.473 18.113 1.00 . A A . 107 HIS CB 1 1
6 12981 1 1 107 HIS CD2 C -24.663 -9.930 18.208 1.00 . A A . 107 HIS CD2 1 1
6 12982 1 1 107 HIS CE1 C -25.862 -9.397 19.904 1.00 . A A . 107 HIS CE1 1 1
6 12983 1 1 107 HIS CG C -25.260 -11.072 18.636 1.00 . A A . 107 HIS CG 1 1
6 12984 1 1 107 HIS H H -25.639 -14.801 17.228 1.00 . A A . 107 HIS H 1 1
6 12985 1 1 107 HIS HA H -26.968 -12.413 17.034 1.00 . A A . 107 HIS HA 1 1
6 12986 1 1 107 HIS HB2 H -25.446 -13.094 18.844 1.00 . A A . 107 HIS HB2 1 1
6 12987 1 1 107 HIS HB3 H -24.207 -12.648 17.878 1.00 . A A . 107 HIS HB3 1 1
6 12988 1 1 107 HIS HD1 H -26.586 -11.305 20.277 1.00 . A A . 107 HIS HD1 1 1
6 12989 1 1 107 HIS HD2 H -24.038 -9.865 17.430 1.00 . A A . 107 HIS HD2 1 1
6 12990 1 1 107 HIS HE1 H -26.308 -8.877 20.633 1.00 . A A . 107 HIS HE1 1 1
6 12991 1 1 107 HIS N N -26.137 -14.170 16.634 1.00 . A A . 107 HIS N 1 1
6 12992 1 1 107 HIS ND1 N -26.017 -10.698 19.721 1.00 . A A . 107 HIS ND1 1 1
6 12993 1 1 107 HIS NE2 N -25.048 -8.870 19.010 1.00 . A A . 107 HIS NE2 1 1
6 12994 1 1 107 HIS O O -25.950 -10.987 15.230 1.00 . A A . 107 HIS O 1 1
6 12995 1 1 108 VAL C C -24.717 -12.017 12.716 1.00 . A A . 108 VAL C 1 1
6 12996 1 1 108 VAL CA C -23.758 -12.016 13.902 1.00 . A A . 108 VAL CA 1 1
6 12997 1 1 108 VAL CB C -22.462 -12.802 13.497 1.00 . A A . 108 VAL CB 1 1
6 12998 1 1 108 VAL CG1 C -21.768 -12.146 12.298 1.00 . A A . 108 VAL CG1 1 1
6 12999 1 1 108 VAL CG2 C -21.497 -12.868 14.679 1.00 . A A . 108 VAL CG2 1 1
6 13000 1 1 108 VAL H H -24.043 -13.456 15.453 1.00 . A A . 108 VAL H 1 1
6 13001 1 1 108 VAL HA H -23.550 -11.080 14.185 1.00 . A A . 108 VAL HA 1 1
6 13002 1 1 108 VAL HB H -22.707 -13.735 13.233 1.00 . A A . 108 VAL HB 1 1
6 13003 1 1 108 VAL HG11 H -20.942 -12.649 12.042 1.00 . A A . 108 VAL HG11 1 1
6 13004 1 1 108 VAL HG12 H -21.502 -11.205 12.510 1.00 . A A . 108 VAL HG12 1 1
6 13005 1 1 108 VAL HG13 H -22.373 -12.122 11.502 1.00 . A A . 108 VAL HG13 1 1
6 13006 1 1 108 VAL HG21 H -20.665 -13.366 14.436 1.00 . A A . 108 VAL HG21 1 1
6 13007 1 1 108 VAL HG22 H -21.917 -13.332 15.459 1.00 . A A . 108 VAL HG22 1 1
6 13008 1 1 108 VAL HG23 H -21.230 -11.950 14.975 1.00 . A A . 108 VAL HG23 1 1
6 13009 1 1 108 VAL N N -24.400 -12.601 15.077 1.00 . A A . 108 VAL N 1 1
6 13010 1 1 108 VAL O O -24.896 -11.006 12.043 1.00 . A A . 108 VAL O 1 1
6 13011 1 1 109 MET C C -27.495 -12.439 11.437 1.00 . A A . 109 MET C 1 1
6 13012 1 1 109 MET CA C -26.249 -13.323 11.342 1.00 . A A . 109 MET CA 1 1
6 13013 1 1 109 MET CB C -26.657 -14.789 11.255 1.00 . A A . 109 MET CB 1 1
6 13014 1 1 109 MET CE C -24.684 -18.109 9.801 1.00 . A A . 109 MET CE 1 1
6 13015 1 1 109 MET CG C -25.466 -15.708 10.939 1.00 . A A . 109 MET CG 1 1
6 13016 1 1 109 MET H H -25.198 -13.929 13.099 1.00 . A A . 109 MET H 1 1
6 13017 1 1 109 MET HA H -25.727 -13.033 10.541 1.00 . A A . 109 MET HA 1 1
6 13018 1 1 109 MET HB2 H -27.053 -15.062 12.131 1.00 . A A . 109 MET HB2 1 1
6 13019 1 1 109 MET HB3 H -27.342 -14.887 10.533 1.00 . A A . 109 MET HB3 1 1
6 13020 1 1 109 MET HE1 H -24.804 -19.094 9.675 1.00 . A A . 109 MET HE1 1 1
6 13021 1 1 109 MET HE2 H -23.765 -17.956 10.163 1.00 . A A . 109 MET HE2 1 1
6 13022 1 1 109 MET HE3 H -24.738 -17.675 8.902 1.00 . A A . 109 MET HE3 1 1
6 13023 1 1 109 MET HG2 H -25.122 -15.396 10.053 1.00 . A A . 109 MET HG2 1 1
6 13024 1 1 109 MET HG3 H -24.788 -15.512 11.647 1.00 . A A . 109 MET HG3 1 1
6 13025 1 1 109 MET N N -25.345 -13.157 12.480 1.00 . A A . 109 MET N 1 1
6 13026 1 1 109 MET O O -27.929 -11.838 10.459 1.00 . A A . 109 MET O 1 1
6 13027 1 1 109 MET SD S -25.928 -17.447 10.909 1.00 . A A . 109 MET SD 1 1
6 13028 1 1 110 THR C C -28.800 -9.985 12.568 1.00 . A A . 110 THR C 1 1
6 13029 1 1 110 THR CA C -29.188 -11.438 12.853 1.00 . A A . 110 THR CA 1 1
6 13030 1 1 110 THR CB C -29.724 -11.552 14.308 1.00 . A A . 110 THR CB 1 1
6 13031 1 1 110 THR CG2 C -31.024 -10.795 14.494 1.00 . A A . 110 THR CG2 1 1
6 13032 1 1 110 THR H H -27.651 -12.825 13.402 1.00 . A A . 110 THR H 1 1
6 13033 1 1 110 THR HA H -29.878 -11.755 12.202 1.00 . A A . 110 THR HA 1 1
6 13034 1 1 110 THR HB H -29.038 -11.216 14.954 1.00 . A A . 110 THR HB 1 1
6 13035 1 1 110 THR HG1 H -30.001 -13.048 15.559 1.00 . A A . 110 THR HG1 1 1
6 13036 1 1 110 THR HG21 H -31.355 -10.877 15.434 1.00 . A A . 110 THR HG21 1 1
6 13037 1 1 110 THR HG22 H -31.734 -11.149 13.885 1.00 . A A . 110 THR HG22 1 1
6 13038 1 1 110 THR HG23 H -30.904 -9.823 14.294 1.00 . A A . 110 THR HG23 1 1
6 13039 1 1 110 THR N N -28.035 -12.314 12.633 1.00 . A A . 110 THR N 1 1
6 13040 1 1 110 THR O O -29.567 -9.234 11.976 1.00 . A A . 110 THR O 1 1
6 13041 1 1 110 THR OG1 O -29.988 -12.926 14.609 1.00 . A A . 110 THR OG1 1 1
6 13042 1 1 111 ASN C C -26.822 -8.001 11.220 1.00 . A A . 111 ASN C 1 1
6 13043 1 1 111 ASN CA C -27.118 -8.229 12.704 1.00 . A A . 111 ASN CA 1 1
6 13044 1 1 111 ASN CB C -25.859 -7.926 13.528 1.00 . A A . 111 ASN CB 1 1
6 13045 1 1 111 ASN CG C -26.143 -7.805 15.008 1.00 . A A . 111 ASN CG 1 1
6 13046 1 1 111 ASN H H -26.985 -10.253 13.410 1.00 . A A . 111 ASN H 1 1
6 13047 1 1 111 ASN HA H -27.873 -7.641 12.993 1.00 . A A . 111 ASN HA 1 1
6 13048 1 1 111 ASN HB2 H -25.199 -8.665 13.394 1.00 . A A . 111 ASN HB2 1 1
6 13049 1 1 111 ASN HB3 H -25.464 -7.064 13.212 1.00 . A A . 111 ASN HB3 1 1
6 13050 1 1 111 ASN HD21 H -24.189 -7.941 15.415 1.00 . A A . 111 ASN HD21 1 1
6 13051 1 1 111 ASN HD22 H -25.228 -7.739 16.786 1.00 . A A . 111 ASN HD22 1 1
6 13052 1 1 111 ASN N N -27.587 -9.601 12.950 1.00 . A A . 111 ASN N 1 1
6 13053 1 1 111 ASN ND2 N -25.106 -7.830 15.798 1.00 . A A . 111 ASN ND2 1 1
6 13054 1 1 111 ASN O O -26.877 -6.872 10.737 1.00 . A A . 111 ASN O 1 1
6 13055 1 1 111 ASN OD1 O -27.280 -7.672 15.435 1.00 . A A . 111 ASN OD1 1 1
6 13056 1 1 112 LEU C C -27.688 -8.921 8.332 1.00 . A A . 112 LEU C 1 1
6 13057 1 1 112 LEU CA C -26.335 -9.024 9.053 1.00 . A A . 112 LEU CA 1 1
6 13058 1 1 112 LEU CB C -25.586 -10.277 8.585 1.00 . A A . 112 LEU CB 1 1
6 13059 1 1 112 LEU CD1 C -23.492 -11.638 8.490 1.00 . A A . 112 LEU CD1 1 1
6 13060 1 1 112 LEU CD2 C -23.438 -9.263 7.717 1.00 . A A . 112 LEU CD2 1 1
6 13061 1 1 112 LEU CG C -24.058 -10.242 8.716 1.00 . A A . 112 LEU CG 1 1
6 13062 1 1 112 LEU H H -26.473 -9.962 10.962 1.00 . A A . 112 LEU H 1 1
6 13063 1 1 112 LEU HA H -25.785 -8.207 8.880 1.00 . A A . 112 LEU HA 1 1
6 13064 1 1 112 LEU HB2 H -25.921 -11.051 9.123 1.00 . A A . 112 LEU HB2 1 1
6 13065 1 1 112 LEU HB3 H -25.807 -10.421 7.620 1.00 . A A . 112 LEU HB3 1 1
6 13066 1 1 112 LEU HD11 H -22.495 -11.638 8.571 1.00 . A A . 112 LEU HD11 1 1
6 13067 1 1 112 LEU HD12 H -23.726 -11.977 7.579 1.00 . A A . 112 LEU HD12 1 1
6 13068 1 1 112 LEU HD13 H -23.855 -12.285 9.161 1.00 . A A . 112 LEU HD13 1 1
6 13069 1 1 112 LEU HD21 H -22.442 -9.244 7.805 1.00 . A A . 112 LEU HD21 1 1
6 13070 1 1 112 LEU HD22 H -23.778 -8.335 7.866 1.00 . A A . 112 LEU HD22 1 1
6 13071 1 1 112 LEU HD23 H -23.658 -9.523 6.776 1.00 . A A . 112 LEU HD23 1 1
6 13072 1 1 112 LEU HG H -23.825 -9.936 9.639 1.00 . A A . 112 LEU HG 1 1
6 13073 1 1 112 LEU N N -26.543 -9.078 10.499 1.00 . A A . 112 LEU N 1 1
6 13074 1 1 112 LEU O O -27.749 -8.637 7.135 1.00 . A A . 112 LEU O 1 1
6 13075 1 1 113 GLY C C -30.625 -10.335 7.982 1.00 . A A . 113 GLY C 1 1
6 13076 1 1 113 GLY CA C -30.108 -9.021 8.528 1.00 . A A . 113 GLY CA 1 1
6 13077 1 1 113 GLY H H -28.653 -9.364 10.044 1.00 . A A . 113 GLY H 1 1
6 13078 1 1 113 GLY HA2 H -30.712 -8.701 9.258 1.00 . A A . 113 GLY HA2 1 1
6 13079 1 1 113 GLY HA3 H -30.082 -8.341 7.795 1.00 . A A . 113 GLY HA3 1 1
6 13080 1 1 113 GLY N N -28.766 -9.128 9.079 1.00 . A A . 113 GLY N 1 1
6 13081 1 1 113 GLY O O -31.681 -10.371 7.331 1.00 . A A . 113 GLY O 1 1
6 13082 1 1 114 GLU C C -31.487 -13.196 8.593 1.00 . A A . 114 GLU C 1 1
6 13083 1 1 114 GLU CA C -30.297 -12.730 7.759 1.00 . A A . 114 GLU CA 1 1
6 13084 1 1 114 GLU CB C -29.131 -13.711 7.868 1.00 . A A . 114 GLU CB 1 1
6 13085 1 1 114 GLU CD C -26.790 -14.292 7.150 1.00 . A A . 114 GLU CD 1 1
6 13086 1 1 114 GLU CG C -27.911 -13.277 7.080 1.00 . A A . 114 GLU CG 1 1
6 13087 1 1 114 GLU H H -29.046 -11.315 8.751 1.00 . A A . 114 GLU H 1 1
6 13088 1 1 114 GLU HA H -30.554 -12.644 6.797 1.00 . A A . 114 GLU HA 1 1
6 13089 1 1 114 GLU HB2 H -28.872 -13.796 8.830 1.00 . A A . 114 GLU HB2 1 1
6 13090 1 1 114 GLU HB3 H -29.428 -14.602 7.524 1.00 . A A . 114 GLU HB3 1 1
6 13091 1 1 114 GLU HG2 H -28.174 -13.154 6.123 1.00 . A A . 114 GLU HG2 1 1
6 13092 1 1 114 GLU HG3 H -27.582 -12.409 7.450 1.00 . A A . 114 GLU HG3 1 1
6 13093 1 1 114 GLU N N -29.894 -11.410 8.229 1.00 . A A . 114 GLU N 1 1
6 13094 1 1 114 GLU O O -31.440 -13.216 9.819 1.00 . A A . 114 GLU O 1 1
6 13095 1 1 114 GLU OE1 O -26.845 -15.299 6.418 1.00 . A A . 114 GLU OE1 1 1
6 13096 1 1 114 GLU OE2 O -25.837 -14.073 7.926 1.00 . A A . 114 GLU OE2 1 1
6 13097 1 1 115 LYS C C -33.915 -15.398 8.780 1.00 . A A . 115 LYS C 1 1
6 13098 1 1 115 LYS CA C -33.828 -13.891 8.593 1.00 . A A . 115 LYS CA 1 1
6 13099 1 1 115 LYS CB C -35.029 -13.361 7.816 1.00 . A A . 115 LYS CB 1 1
6 13100 1 1 115 LYS CD C -36.240 -11.305 7.030 1.00 . A A . 115 LYS CD 1 1
6 13101 1 1 115 LYS CE C -36.129 -9.790 6.905 1.00 . A A . 115 LYS CE 1 1
6 13102 1 1 115 LYS CG C -34.996 -11.844 7.685 1.00 . A A . 115 LYS CG 1 1
6 13103 1 1 115 LYS H H -32.553 -13.514 6.917 1.00 . A A . 115 LYS H 1 1
6 13104 1 1 115 LYS HA H -33.800 -13.460 9.495 1.00 . A A . 115 LYS HA 1 1
6 13105 1 1 115 LYS HB2 H -35.025 -13.765 6.900 1.00 . A A . 115 LYS HB2 1 1
6 13106 1 1 115 LYS HB3 H -35.866 -13.626 8.293 1.00 . A A . 115 LYS HB3 1 1
6 13107 1 1 115 LYS HD2 H -36.339 -11.713 6.123 1.00 . A A . 115 LYS HD2 1 1
6 13108 1 1 115 LYS HD3 H -37.035 -11.540 7.590 1.00 . A A . 115 LYS HD3 1 1
6 13109 1 1 115 LYS HE2 H -35.981 -9.391 7.810 1.00 . A A . 115 LYS HE2 1 1
6 13110 1 1 115 LYS HE3 H -35.359 -9.561 6.309 1.00 . A A . 115 LYS HE3 1 1
6 13111 1 1 115 LYS HG2 H -34.914 -11.439 8.596 1.00 . A A . 115 LYS HG2 1 1
6 13112 1 1 115 LYS HG3 H -34.206 -11.581 7.131 1.00 . A A . 115 LYS HG3 1 1
6 13113 1 1 115 LYS HZ1 H -37.294 -8.207 6.243 1.00 . A A . 115 LYS HZ1 1 1
6 13114 1 1 115 LYS HZ2 H -38.166 -9.401 6.896 1.00 . A A . 115 LYS HZ2 1 1
6 13115 1 1 115 LYS HZ3 H -37.551 -9.569 5.411 1.00 . A A . 115 LYS HZ3 1 1
6 13116 1 1 115 LYS N N -32.580 -13.521 7.916 1.00 . A A . 115 LYS N 1 1
6 13117 1 1 115 LYS NZ N -37.372 -9.200 6.323 1.00 . A A . 115 LYS NZ 1 1
6 13118 1 1 115 LYS O O -34.880 -16.035 8.380 1.00 . A A . 115 LYS O 1 1
6 13119 1 1 116 LEU C C -33.555 -17.665 10.939 1.00 . A A . 116 LEU C 1 1
6 13120 1 1 116 LEU CA C -32.774 -17.360 9.666 1.00 . A A . 116 LEU CA 1 1
6 13121 1 1 116 LEU CB C -31.298 -17.736 9.866 1.00 . A A . 116 LEU CB 1 1
6 13122 1 1 116 LEU CD1 C -28.954 -17.524 9.066 1.00 . A A . 116 LEU CD1 1 1
6 13123 1 1 116 LEU CD2 C -30.654 -18.553 7.561 1.00 . A A . 116 LEU CD2 1 1
6 13124 1 1 116 LEU CG C -30.408 -17.503 8.635 1.00 . A A . 116 LEU CG 1 1
6 13125 1 1 116 LEU H H -32.126 -15.342 9.664 1.00 . A A . 116 LEU H 1 1
6 13126 1 1 116 LEU HA H -33.163 -17.846 8.883 1.00 . A A . 116 LEU HA 1 1
6 13127 1 1 116 LEU HB2 H -30.936 -17.189 10.621 1.00 . A A . 116 LEU HB2 1 1
6 13128 1 1 116 LEU HB3 H -31.252 -18.706 10.105 1.00 . A A . 116 LEU HB3 1 1
6 13129 1 1 116 LEU HD11 H -28.347 -17.375 8.285 1.00 . A A . 116 LEU HD11 1 1
6 13130 1 1 116 LEU HD12 H -28.715 -18.403 9.478 1.00 . A A . 116 LEU HD12 1 1
6 13131 1 1 116 LEU HD13 H -28.770 -16.809 9.739 1.00 . A A . 116 LEU HD13 1 1
6 13132 1 1 116 LEU HD21 H -30.072 -18.395 6.764 1.00 . A A . 116 LEU HD21 1 1
6 13133 1 1 116 LEU HD22 H -31.606 -18.535 7.254 1.00 . A A . 116 LEU HD22 1 1
6 13134 1 1 116 LEU HD23 H -30.460 -19.471 7.906 1.00 . A A . 116 LEU HD23 1 1
6 13135 1 1 116 LEU HG H -30.623 -16.613 8.234 1.00 . A A . 116 LEU HG 1 1
6 13136 1 1 116 LEU N N -32.878 -15.938 9.385 1.00 . A A . 116 LEU N 1 1
6 13137 1 1 116 LEU O O -33.832 -16.761 11.739 1.00 . A A . 116 LEU O 1 1
6 13138 1 1 117 THR C C -33.393 -19.803 13.323 1.00 . A A . 117 THR C 1 1
6 13139 1 1 117 THR CA C -34.509 -19.355 12.396 1.00 . A A . 117 THR CA 1 1
6 13140 1 1 117 THR CB C -35.464 -20.540 12.163 1.00 . A A . 117 THR CB 1 1
6 13141 1 1 117 THR CG2 C -36.592 -20.155 11.222 1.00 . A A . 117 THR CG2 1 1
6 13142 1 1 117 THR H H -33.654 -19.612 10.457 1.00 . A A . 117 THR H 1 1
6 13143 1 1 117 THR HA H -35.028 -18.575 12.747 1.00 . A A . 117 THR HA 1 1
6 13144 1 1 117 THR HB H -35.830 -20.871 13.032 1.00 . A A . 117 THR HB 1 1
6 13145 1 1 117 THR HG1 H -35.341 -22.344 11.394 1.00 . A A . 117 THR HG1 1 1
6 13146 1 1 117 THR HG21 H -37.212 -20.925 11.071 1.00 . A A . 117 THR HG21 1 1
6 13147 1 1 117 THR HG22 H -36.235 -19.868 10.333 1.00 . A A . 117 THR HG22 1 1
6 13148 1 1 117 THR HG23 H -37.128 -19.398 11.596 1.00 . A A . 117 THR HG23 1 1
6 13149 1 1 117 THR N N -33.865 -18.929 11.157 1.00 . A A . 117 THR N 1 1
6 13150 1 1 117 THR O O -32.260 -19.974 12.893 1.00 . A A . 117 THR O 1 1
6 13151 1 1 117 THR OG1 O -34.743 -21.617 11.569 1.00 . A A . 117 THR OG1 1 1
6 13152 1 1 118 ASP C C -32.345 -21.961 15.189 1.00 . A A . 118 ASP C 1 1
6 13153 1 1 118 ASP CA C -32.708 -20.517 15.524 1.00 . A A . 118 ASP CA 1 1
6 13154 1 1 118 ASP CB C -33.237 -20.415 16.953 1.00 . A A . 118 ASP CB 1 1
6 13155 1 1 118 ASP CG C -33.153 -18.992 17.504 1.00 . A A . 118 ASP CG 1 1
6 13156 1 1 118 ASP H H -34.649 -19.876 14.891 1.00 . A A . 118 ASP H 1 1
6 13157 1 1 118 ASP HA H -31.907 -19.927 15.420 1.00 . A A . 118 ASP HA 1 1
6 13158 1 1 118 ASP HB2 H -34.193 -20.707 16.964 1.00 . A A . 118 ASP HB2 1 1
6 13159 1 1 118 ASP HB3 H -32.696 -21.019 17.540 1.00 . A A . 118 ASP HB3 1 1
6 13160 1 1 118 ASP N N -33.712 -20.034 14.580 1.00 . A A . 118 ASP N 1 1
6 13161 1 1 118 ASP O O -31.213 -22.383 15.379 1.00 . A A . 118 ASP O 1 1
6 13162 1 1 118 ASP OD1 O -32.345 -18.213 16.966 1.00 . A A . 118 ASP OD1 1 1
6 13163 1 1 118 ASP OD2 O -33.911 -18.629 18.443 1.00 . A A . 118 ASP OD2 1 1
6 13164 1 1 119 GLU C C -32.118 -24.061 12.948 1.00 . A A . 119 GLU C 1 1
6 13165 1 1 119 GLU CA C -33.070 -24.035 14.148 1.00 . A A . 119 GLU CA 1 1
6 13166 1 1 119 GLU CB C -34.407 -24.654 13.774 1.00 . A A . 119 GLU CB 1 1
6 13167 1 1 119 GLU CD C -36.543 -25.639 14.698 1.00 . A A . 119 GLU CD 1 1
6 13168 1 1 119 GLU CG C -35.063 -25.385 14.933 1.00 . A A . 119 GLU CG 1 1
6 13169 1 1 119 GLU H H -34.206 -22.279 14.507 1.00 . A A . 119 GLU H 1 1
6 13170 1 1 119 GLU HA H -32.648 -24.524 14.911 1.00 . A A . 119 GLU HA 1 1
6 13171 1 1 119 GLU HB2 H -35.021 -23.927 13.466 1.00 . A A . 119 GLU HB2 1 1
6 13172 1 1 119 GLU HB3 H -34.261 -25.305 13.028 1.00 . A A . 119 GLU HB3 1 1
6 13173 1 1 119 GLU HG2 H -34.603 -26.264 15.060 1.00 . A A . 119 GLU HG2 1 1
6 13174 1 1 119 GLU HG3 H -34.960 -24.832 15.760 1.00 . A A . 119 GLU HG3 1 1
6 13175 1 1 119 GLU N N -33.297 -22.682 14.618 1.00 . A A . 119 GLU N 1 1
6 13176 1 1 119 GLU O O -31.307 -24.954 12.840 1.00 . A A . 119 GLU O 1 1
6 13177 1 1 119 GLU OE1 O -36.948 -26.808 14.499 1.00 . A A . 119 GLU OE1 1 1
6 13178 1 1 119 GLU OE2 O -37.320 -24.653 14.758 1.00 . A A . 119 GLU OE2 1 1
6 13179 1 1 120 GLU C C -29.853 -22.833 11.388 1.00 . A A . 120 GLU C 1 1
6 13180 1 1 120 GLU CA C -31.293 -22.991 10.914 1.00 . A A . 120 GLU CA 1 1
6 13181 1 1 120 GLU CB C -31.660 -21.786 10.044 1.00 . A A . 120 GLU CB 1 1
6 13182 1 1 120 GLU CD C -31.977 -22.139 7.515 1.00 . A A . 120 GLU CD 1 1
6 13183 1 1 120 GLU CG C -32.637 -22.091 8.899 1.00 . A A . 120 GLU CG 1 1
6 13184 1 1 120 GLU H H -32.875 -22.347 12.211 1.00 . A A . 120 GLU H 1 1
6 13185 1 1 120 GLU HA H -31.410 -23.845 10.406 1.00 . A A . 120 GLU HA 1 1
6 13186 1 1 120 GLU HB2 H -32.076 -21.094 10.634 1.00 . A A . 120 GLU HB2 1 1
6 13187 1 1 120 GLU HB3 H -30.817 -21.423 9.647 1.00 . A A . 120 GLU HB3 1 1
6 13188 1 1 120 GLU HG2 H -33.063 -22.978 9.076 1.00 . A A . 120 GLU HG2 1 1
6 13189 1 1 120 GLU HG3 H -33.340 -21.380 8.887 1.00 . A A . 120 GLU HG3 1 1
6 13190 1 1 120 GLU N N -32.192 -23.065 12.075 1.00 . A A . 120 GLU N 1 1
6 13191 1 1 120 GLU O O -28.923 -23.414 10.829 1.00 . A A . 120 GLU O 1 1
6 13192 1 1 120 GLU OE1 O -30.727 -22.109 7.410 1.00 . A A . 120 GLU OE1 1 1
6 13193 1 1 120 GLU OE2 O -32.734 -22.143 6.518 1.00 . A A . 120 GLU OE2 1 1
6 13194 1 1 121 VAL C C -27.890 -23.126 13.710 1.00 . A A . 121 VAL C 1 1
6 13195 1 1 121 VAL CA C -28.333 -21.850 13.005 1.00 . A A . 121 VAL CA 1 1
6 13196 1 1 121 VAL CB C -28.325 -20.659 14.002 1.00 . A A . 121 VAL CB 1 1
6 13197 1 1 121 VAL CG1 C -26.921 -20.422 14.569 1.00 . A A . 121 VAL CG1 1 1
6 13198 1 1 121 VAL CG2 C -28.810 -19.367 13.300 1.00 . A A . 121 VAL CG2 1 1
6 13199 1 1 121 VAL H H -30.450 -21.605 12.869 1.00 . A A . 121 VAL H 1 1
6 13200 1 1 121 VAL HA H -27.736 -21.650 12.228 1.00 . A A . 121 VAL HA 1 1
6 13201 1 1 121 VAL HB H -28.935 -20.886 14.761 1.00 . A A . 121 VAL HB 1 1
6 13202 1 1 121 VAL HG11 H -26.918 -19.655 15.210 1.00 . A A . 121 VAL HG11 1 1
6 13203 1 1 121 VAL HG12 H -26.270 -20.214 13.839 1.00 . A A . 121 VAL HG12 1 1
6 13204 1 1 121 VAL HG13 H -26.590 -21.231 15.055 1.00 . A A . 121 VAL HG13 1 1
6 13205 1 1 121 VAL HG21 H -28.808 -18.594 13.934 1.00 . A A . 121 VAL HG21 1 1
6 13206 1 1 121 VAL HG22 H -29.740 -19.477 12.951 1.00 . A A . 121 VAL HG22 1 1
6 13207 1 1 121 VAL HG23 H -28.217 -19.135 12.529 1.00 . A A . 121 VAL HG23 1 1
6 13208 1 1 121 VAL N N -29.665 -22.057 12.446 1.00 . A A . 121 VAL N 1 1
6 13209 1 1 121 VAL O O -26.744 -23.518 13.600 1.00 . A A . 121 VAL O 1 1
6 13210 1 1 122 ASP C C -28.031 -26.093 14.101 1.00 . A A . 122 ASP C 1 1
6 13211 1 1 122 ASP CA C -28.484 -25.040 15.101 1.00 . A A . 122 ASP CA 1 1
6 13212 1 1 122 ASP CB C -29.721 -25.549 15.836 1.00 . A A . 122 ASP CB 1 1
6 13213 1 1 122 ASP CG C -29.452 -26.809 16.650 1.00 . A A . 122 ASP CG 1 1
6 13214 1 1 122 ASP H H -29.727 -23.419 14.469 1.00 . A A . 122 ASP H 1 1
6 13215 1 1 122 ASP HA H -27.747 -24.833 15.745 1.00 . A A . 122 ASP HA 1 1
6 13216 1 1 122 ASP HB2 H -30.042 -24.832 16.456 1.00 . A A . 122 ASP HB2 1 1
6 13217 1 1 122 ASP HB3 H -30.432 -25.750 15.162 1.00 . A A . 122 ASP HB3 1 1
6 13218 1 1 122 ASP N N -28.799 -23.786 14.410 1.00 . A A . 122 ASP N 1 1
6 13219 1 1 122 ASP O O -27.039 -26.776 14.305 1.00 . A A . 122 ASP O 1 1
6 13220 1 1 122 ASP OD1 O -30.320 -27.713 16.645 1.00 . A A . 122 ASP OD1 1 1
6 13221 1 1 122 ASP OD2 O -28.378 -26.922 17.265 1.00 . A A . 122 ASP OD2 1 1
6 13222 1 1 123 GLU C C -27.008 -26.795 11.361 1.00 . A A . 123 GLU C 1 1
6 13223 1 1 123 GLU CA C -28.386 -27.126 11.932 1.00 . A A . 123 GLU CA 1 1
6 13224 1 1 123 GLU CB C -29.442 -27.122 10.816 1.00 . A A . 123 GLU CB 1 1
6 13225 1 1 123 GLU CD C -31.750 -27.940 10.110 1.00 . A A . 123 GLU CD 1 1
6 13226 1 1 123 GLU CG C -30.735 -27.815 11.230 1.00 . A A . 123 GLU CG 1 1
6 13227 1 1 123 GLU H H -29.553 -25.606 12.882 1.00 . A A . 123 GLU H 1 1
6 13228 1 1 123 GLU HA H -28.358 -28.023 12.371 1.00 . A A . 123 GLU HA 1 1
6 13229 1 1 123 GLU HB2 H -29.653 -26.175 10.575 1.00 . A A . 123 GLU HB2 1 1
6 13230 1 1 123 GLU HB3 H -29.070 -27.595 10.018 1.00 . A A . 123 GLU HB3 1 1
6 13231 1 1 123 GLU HG2 H -30.512 -28.735 11.554 1.00 . A A . 123 GLU HG2 1 1
6 13232 1 1 123 GLU HG3 H -31.151 -27.292 11.973 1.00 . A A . 123 GLU HG3 1 1
6 13233 1 1 123 GLU N N -28.747 -26.187 12.995 1.00 . A A . 123 GLU N 1 1
6 13234 1 1 123 GLU O O -26.182 -27.681 11.187 1.00 . A A . 123 GLU O 1 1
6 13235 1 1 123 GLU OE1 O -32.191 -26.913 9.549 1.00 . A A . 123 GLU OE1 1 1
6 13236 1 1 123 GLU OE2 O -32.146 -29.093 9.820 1.00 . A A . 123 GLU OE2 1 1
6 13237 1 1 124 MET C C -24.288 -25.363 11.599 1.00 . A A . 124 MET C 1 1
6 13238 1 1 124 MET CA C -25.435 -25.109 10.612 1.00 . A A . 124 MET CA 1 1
6 13239 1 1 124 MET CB C -25.475 -23.630 10.232 1.00 . A A . 124 MET CB 1 1
6 13240 1 1 124 MET CE C -27.260 -20.930 9.050 1.00 . A A . 124 MET CE 1 1
6 13241 1 1 124 MET CG C -26.085 -23.416 8.862 1.00 . A A . 124 MET CG 1 1
6 13242 1 1 124 MET H H -27.438 -24.829 11.307 1.00 . A A . 124 MET H 1 1
6 13243 1 1 124 MET HA H -25.295 -25.689 9.810 1.00 . A A . 124 MET HA 1 1
6 13244 1 1 124 MET HB2 H -26.021 -23.134 10.907 1.00 . A A . 124 MET HB2 1 1
6 13245 1 1 124 MET HB3 H -24.542 -23.269 10.228 1.00 . A A . 124 MET HB3 1 1
6 13246 1 1 124 MET HE1 H -27.293 -19.957 8.822 1.00 . A A . 124 MET HE1 1 1
6 13247 1 1 124 MET HE2 H -27.209 -21.011 10.045 1.00 . A A . 124 MET HE2 1 1
6 13248 1 1 124 MET HE3 H -28.120 -21.344 8.752 1.00 . A A . 124 MET HE3 1 1
6 13249 1 1 124 MET HG2 H -25.629 -24.083 8.272 1.00 . A A . 124 MET HG2 1 1
6 13250 1 1 124 MET HG3 H -27.047 -23.667 8.967 1.00 . A A . 124 MET HG3 1 1
6 13251 1 1 124 MET N N -26.739 -25.521 11.128 1.00 . A A . 124 MET N 1 1
6 13252 1 1 124 MET O O -23.178 -25.686 11.195 1.00 . A A . 124 MET O 1 1
6 13253 1 1 124 MET SD S -25.874 -21.717 8.275 1.00 . A A . 124 MET SD 1 1
6 13254 1 1 125 ILE C C -23.308 -26.968 14.037 1.00 . A A . 125 ILE C 1 1
6 13255 1 1 125 ILE CA C -23.557 -25.471 13.923 1.00 . A A . 125 ILE CA 1 1
6 13256 1 1 125 ILE CB C -24.030 -24.900 15.302 1.00 . A A . 125 ILE CB 1 1
6 13257 1 1 125 ILE CD1 C -22.685 -22.661 15.525 1.00 . A A . 125 ILE CD1 1 1
6 13258 1 1 125 ILE CG1 C -24.031 -23.359 15.245 1.00 . A A . 125 ILE CG1 1 1
6 13259 1 1 125 ILE CG2 C -23.166 -25.430 16.482 1.00 . A A . 125 ILE CG2 1 1
6 13260 1 1 125 ILE H H -25.474 -24.920 13.161 1.00 . A A . 125 ILE H 1 1
6 13261 1 1 125 ILE HA H -22.724 -25.013 13.611 1.00 . A A . 125 ILE HA 1 1
6 13262 1 1 125 ILE HB H -24.964 -25.209 15.481 1.00 . A A . 125 ILE HB 1 1
6 13263 1 1 125 ILE HD11 H -22.778 -21.667 15.467 1.00 . A A . 125 ILE HD11 1 1
6 13264 1 1 125 ILE HD12 H -21.990 -22.943 14.863 1.00 . A A . 125 ILE HD12 1 1
6 13265 1 1 125 ILE HD13 H -22.348 -22.885 16.439 1.00 . A A . 125 ILE HD13 1 1
6 13266 1 1 125 ILE HG12 H -24.329 -23.088 14.330 1.00 . A A . 125 ILE HG12 1 1
6 13267 1 1 125 ILE HG13 H -24.690 -23.029 15.921 1.00 . A A . 125 ILE HG13 1 1
6 13268 1 1 125 ILE HG21 H -23.482 -25.056 17.354 1.00 . A A . 125 ILE HG21 1 1
6 13269 1 1 125 ILE HG22 H -22.206 -25.173 16.367 1.00 . A A . 125 ILE HG22 1 1
6 13270 1 1 125 ILE HG23 H -23.212 -26.427 16.541 1.00 . A A . 125 ILE HG23 1 1
6 13271 1 1 125 ILE N N -24.558 -25.215 12.887 1.00 . A A . 125 ILE N 1 1
6 13272 1 1 125 ILE O O -22.173 -27.396 14.217 1.00 . A A . 125 ILE O 1 1
6 13273 1 1 126 ARG C C -23.338 -29.897 13.045 1.00 . A A . 126 ARG C 1 1
6 13274 1 1 126 ARG CA C -24.224 -29.226 14.085 1.00 . A A . 126 ARG CA 1 1
6 13275 1 1 126 ARG CB C -25.598 -29.894 14.090 1.00 . A A . 126 ARG CB 1 1
6 13276 1 1 126 ARG CD C -27.527 -30.697 15.544 1.00 . A A . 126 ARG CD 1 1
6 13277 1 1 126 ARG CG C -26.239 -29.873 15.483 1.00 . A A . 126 ARG CG 1 1
6 13278 1 1 126 ARG CZ C -29.482 -29.866 14.230 1.00 . A A . 126 ARG CZ 1 1
6 13279 1 1 126 ARG H H -25.255 -27.382 13.735 1.00 . A A . 126 ARG H 1 1
6 13280 1 1 126 ARG HA H -23.764 -29.311 14.969 1.00 . A A . 126 ARG HA 1 1
6 13281 1 1 126 ARG HB2 H -26.194 -29.408 13.451 1.00 . A A . 126 ARG HB2 1 1
6 13282 1 1 126 ARG HB3 H -25.496 -30.843 13.794 1.00 . A A . 126 ARG HB3 1 1
6 13283 1 1 126 ARG HD2 H -27.505 -31.405 14.839 1.00 . A A . 126 ARG HD2 1 1
6 13284 1 1 126 ARG HD3 H -27.607 -31.125 16.444 1.00 . A A . 126 ARG HD3 1 1
6 13285 1 1 126 ARG HE H -29.007 -29.265 16.068 1.00 . A A . 126 ARG HE 1 1
6 13286 1 1 126 ARG HG2 H -25.587 -30.247 16.142 1.00 . A A . 126 ARG HG2 1 1
6 13287 1 1 126 ARG HG3 H -26.452 -28.926 15.725 1.00 . A A . 126 ARG HG3 1 1
6 13288 1 1 126 ARG HH11 H -28.334 -31.180 13.231 1.00 . A A . 126 ARG HH11 1 1
6 13289 1 1 126 ARG HH12 H -29.723 -30.599 12.374 1.00 . A A . 126 ARG HH12 1 1
6 13290 1 1 126 ARG HH21 H -30.815 -28.574 14.961 1.00 . A A . 126 ARG HH21 1 1
6 13291 1 1 126 ARG HH22 H -31.115 -29.133 13.349 1.00 . A A . 126 ARG HH22 1 1
6 13292 1 1 126 ARG N N -24.355 -27.774 13.929 1.00 . A A . 126 ARG N 1 1
6 13293 1 1 126 ARG NE N -28.731 -29.873 15.324 1.00 . A A . 126 ARG NE 1 1
6 13294 1 1 126 ARG NH1 N -29.154 -30.607 13.196 1.00 . A A . 126 ARG NH1 1 1
6 13295 1 1 126 ARG NH2 N -30.552 -29.135 14.176 1.00 . A A . 126 ARG NH2 1 1
6 13296 1 1 126 ARG O O -22.724 -30.912 13.336 1.00 . A A . 126 ARG O 1 1
6 13297 1 1 127 GLU C C -20.826 -29.666 11.252 1.00 . A A . 127 GLU C 1 1
6 13298 1 1 127 GLU CA C -22.307 -29.840 10.838 1.00 . A A . 127 GLU CA 1 1
6 13299 1 1 127 GLU CB C -22.547 -29.153 9.481 1.00 . A A . 127 GLU CB 1 1
6 13300 1 1 127 GLU CD C -24.270 -30.783 8.429 1.00 . A A . 127 GLU CD 1 1
6 13301 1 1 127 GLU CG C -23.965 -29.344 8.889 1.00 . A A . 127 GLU CG 1 1
6 13302 1 1 127 GLU H H -23.747 -28.480 11.675 1.00 . A A . 127 GLU H 1 1
6 13303 1 1 127 GLU HA H -22.540 -30.811 10.776 1.00 . A A . 127 GLU HA 1 1
6 13304 1 1 127 GLU HB2 H -22.389 -28.173 9.601 1.00 . A A . 127 GLU HB2 1 1
6 13305 1 1 127 GLU HB3 H -21.884 -29.521 8.829 1.00 . A A . 127 GLU HB3 1 1
6 13306 1 1 127 GLU HG2 H -24.635 -29.092 9.588 1.00 . A A . 127 GLU HG2 1 1
6 13307 1 1 127 GLU HG3 H -24.061 -28.738 8.100 1.00 . A A . 127 GLU HG3 1 1
6 13308 1 1 127 GLU N N -23.215 -29.305 11.868 1.00 . A A . 127 GLU N 1 1
6 13309 1 1 127 GLU O O -19.933 -30.312 10.702 1.00 . A A . 127 GLU O 1 1
6 13310 1 1 127 GLU OE1 O -25.433 -31.029 8.013 1.00 . A A . 127 GLU OE1 1 1
6 13311 1 1 127 GLU OE2 O -23.381 -31.660 8.483 1.00 . A A . 127 GLU OE2 1 1
6 13312 1 1 128 ALA C C -18.977 -28.946 14.154 1.00 . A A . 128 ALA C 1 1
6 13313 1 1 128 ALA CA C -19.215 -28.518 12.697 1.00 . A A . 128 ALA CA 1 1
6 13314 1 1 128 ALA CB C -18.928 -27.025 12.543 1.00 . A A . 128 ALA CB 1 1
6 13315 1 1 128 ALA H H -21.341 -28.311 12.647 1.00 . A A . 128 ALA H 1 1
6 13316 1 1 128 ALA HA H -18.626 -29.074 12.112 1.00 . A A . 128 ALA HA 1 1
6 13317 1 1 128 ALA HB1 H -19.077 -26.726 11.601 1.00 . A A . 128 ALA HB1 1 1
6 13318 1 1 128 ALA HB2 H -17.980 -26.815 12.785 1.00 . A A . 128 ALA HB2 1 1
6 13319 1 1 128 ALA HB3 H -19.523 -26.482 13.135 1.00 . A A . 128 ALA HB3 1 1
6 13320 1 1 128 ALA N N -20.575 -28.795 12.223 1.00 . A A . 128 ALA N 1 1
6 13321 1 1 128 ALA O O -17.839 -28.964 14.624 1.00 . A A . 128 ALA O 1 1
6 13322 1 1 129 ASP C C -19.582 -31.079 16.513 1.00 . A A . 129 ASP C 1 1
6 13323 1 1 129 ASP CA C -19.928 -29.599 16.305 1.00 . A A . 129 ASP CA 1 1
6 13324 1 1 129 ASP CB C -21.207 -29.247 17.053 1.00 . A A . 129 ASP CB 1 1
6 13325 1 1 129 ASP CG C -21.047 -29.366 18.550 1.00 . A A . 129 ASP CG 1 1
6 13326 1 1 129 ASP H H -20.942 -29.249 14.455 1.00 . A A . 129 ASP H 1 1
6 13327 1 1 129 ASP HA H -19.174 -29.034 16.640 1.00 . A A . 129 ASP HA 1 1
6 13328 1 1 129 ASP HB2 H -21.461 -28.305 16.833 1.00 . A A . 129 ASP HB2 1 1
6 13329 1 1 129 ASP HB3 H -21.935 -29.867 16.760 1.00 . A A . 129 ASP HB3 1 1
6 13330 1 1 129 ASP N N -20.039 -29.253 14.885 1.00 . A A . 129 ASP N 1 1
6 13331 1 1 129 ASP O O -20.432 -31.896 16.860 1.00 . A A . 129 ASP O 1 1
6 13332 1 1 129 ASP OD1 O -19.881 -29.425 19.024 1.00 . A A . 129 ASP OD1 1 1
6 13333 1 1 129 ASP OD2 O -22.057 -29.360 19.276 1.00 . A A . 129 ASP OD2 1 1
6 13334 1 1 130 ILE C C -17.937 -33.361 17.762 1.00 . A A . 130 ILE C 1 1
6 13335 1 1 130 ILE CA C -17.837 -32.781 16.343 1.00 . A A . 130 ILE CA 1 1
6 13336 1 1 130 ILE CB C -16.349 -32.860 15.844 1.00 . A A . 130 ILE CB 1 1
6 13337 1 1 130 ILE CD1 C -14.774 -32.090 13.915 1.00 . A A . 130 ILE CD1 1 1
6 13338 1 1 130 ILE CG1 C -16.222 -32.271 14.418 1.00 . A A . 130 ILE CG1 1 1
6 13339 1 1 130 ILE CG2 C -15.838 -34.333 15.855 1.00 . A A . 130 ILE CG2 1 1
6 13340 1 1 130 ILE H H -17.682 -30.685 16.023 1.00 . A A . 130 ILE H 1 1
6 13341 1 1 130 ILE HA H -18.468 -33.280 15.750 1.00 . A A . 130 ILE HA 1 1
6 13342 1 1 130 ILE HB H -15.777 -32.320 16.461 1.00 . A A . 130 ILE HB 1 1
6 13343 1 1 130 ILE HD11 H -14.761 -31.707 12.992 1.00 . A A . 130 ILE HD11 1 1
6 13344 1 1 130 ILE HD12 H -14.291 -32.965 13.892 1.00 . A A . 130 ILE HD12 1 1
6 13345 1 1 130 ILE HD13 H -14.262 -31.472 14.512 1.00 . A A . 130 ILE HD13 1 1
6 13346 1 1 130 ILE HG12 H -16.695 -32.884 13.785 1.00 . A A . 130 ILE HG12 1 1
6 13347 1 1 130 ILE HG13 H -16.666 -31.375 14.411 1.00 . A A . 130 ILE HG13 1 1
6 13348 1 1 130 ILE HG21 H -14.891 -34.385 15.537 1.00 . A A . 130 ILE HG21 1 1
6 13349 1 1 130 ILE HG22 H -16.395 -34.910 15.257 1.00 . A A . 130 ILE HG22 1 1
6 13350 1 1 130 ILE HG23 H -15.875 -34.718 16.777 1.00 . A A . 130 ILE HG23 1 1
6 13351 1 1 130 ILE N N -18.326 -31.409 16.269 1.00 . A A . 130 ILE N 1 1
6 13352 1 1 130 ILE O O -18.327 -34.516 17.934 1.00 . A A . 130 ILE O 1 1
6 13353 1 1 131 ASP C C -18.915 -32.956 20.882 1.00 . A A . 131 ASP C 1 1
6 13354 1 1 131 ASP CA C -17.563 -33.094 20.153 1.00 . A A . 131 ASP CA 1 1
6 13355 1 1 131 ASP CB C -16.416 -32.479 20.986 1.00 . A A . 131 ASP CB 1 1
6 13356 1 1 131 ASP CG C -16.633 -31.012 21.334 1.00 . A A . 131 ASP CG 1 1
6 13357 1 1 131 ASP H H -17.276 -31.641 18.588 1.00 . A A . 131 ASP H 1 1
6 13358 1 1 131 ASP HA H -17.404 -34.072 20.016 1.00 . A A . 131 ASP HA 1 1
6 13359 1 1 131 ASP HB2 H -16.329 -32.991 21.840 1.00 . A A . 131 ASP HB2 1 1
6 13360 1 1 131 ASP HB3 H -15.566 -32.552 20.465 1.00 . A A . 131 ASP HB3 1 1
6 13361 1 1 131 ASP N N -17.562 -32.582 18.768 1.00 . A A . 131 ASP N 1 1
6 13362 1 1 131 ASP O O -19.073 -33.461 21.992 1.00 . A A . 131 ASP O 1 1
6 13363 1 1 131 ASP OD1 O -17.626 -30.405 20.898 1.00 . A A . 131 ASP OD1 1 1
6 13364 1 1 131 ASP OD2 O -15.741 -30.433 21.984 1.00 . A A . 131 ASP OD2 1 1
6 13365 1 1 132 GLY C C -21.462 -31.282 21.933 1.00 . A A . 132 GLY C 1 1
6 13366 1 1 132 GLY CA C -21.243 -32.245 20.774 1.00 . A A . 132 GLY CA 1 1
6 13367 1 1 132 GLY H H -19.693 -31.897 19.350 1.00 . A A . 132 GLY H 1 1
6 13368 1 1 132 GLY HA2 H -21.839 -31.974 20.018 1.00 . A A . 132 GLY HA2 1 1
6 13369 1 1 132 GLY HA3 H -21.485 -33.167 21.076 1.00 . A A . 132 GLY HA3 1 1
6 13370 1 1 132 GLY N N -19.891 -32.325 20.231 1.00 . A A . 132 GLY N 1 1
6 13371 1 1 132 GLY O O -22.428 -31.442 22.682 1.00 . A A . 132 GLY O 1 1
6 13372 1 1 133 ASP C C -21.625 -28.154 22.985 1.00 . A A . 133 ASP C 1 1
6 13373 1 1 133 ASP CA C -20.706 -29.363 23.253 1.00 . A A . 133 ASP CA 1 1
6 13374 1 1 133 ASP CB C -19.331 -28.864 23.712 1.00 . A A . 133 ASP CB 1 1
6 13375 1 1 133 ASP CG C -18.860 -27.636 22.951 1.00 . A A . 133 ASP CG 1 1
6 13376 1 1 133 ASP H H -19.826 -30.197 21.482 1.00 . A A . 133 ASP H 1 1
6 13377 1 1 133 ASP HA H -21.135 -29.935 23.953 1.00 . A A . 133 ASP HA 1 1
6 13378 1 1 133 ASP HB2 H -19.380 -28.633 24.683 1.00 . A A . 133 ASP HB2 1 1
6 13379 1 1 133 ASP HB3 H -18.662 -29.595 23.576 1.00 . A A . 133 ASP HB3 1 1
6 13380 1 1 133 ASP N N -20.586 -30.301 22.123 1.00 . A A . 133 ASP N 1 1
6 13381 1 1 133 ASP O O -21.818 -27.307 23.866 1.00 . A A . 133 ASP O 1 1
6 13382 1 1 133 ASP OD1 O -18.413 -26.666 23.599 1.00 . A A . 133 ASP OD1 1 1
6 13383 1 1 133 ASP OD2 O -18.920 -27.638 21.699 1.00 . A A . 133 ASP OD2 1 1
6 13384 1 1 134 GLY C C -22.393 -25.729 20.964 1.00 . A A . 134 GLY C 1 1
6 13385 1 1 134 GLY CA C -23.099 -26.978 21.456 1.00 . A A . 134 GLY CA 1 1
6 13386 1 1 134 GLY H H -21.993 -28.770 21.101 1.00 . A A . 134 GLY H 1 1
6 13387 1 1 134 GLY HA2 H -23.720 -27.308 20.745 1.00 . A A . 134 GLY HA2 1 1
6 13388 1 1 134 GLY HA3 H -23.621 -26.759 22.280 1.00 . A A . 134 GLY HA3 1 1
6 13389 1 1 134 GLY N N -22.191 -28.071 21.788 1.00 . A A . 134 GLY N 1 1
6 13390 1 1 134 GLY O O -23.009 -24.664 20.797 1.00 . A A . 134 GLY O 1 1
6 13391 1 1 135 GLN C C -19.343 -25.178 19.176 1.00 . A A . 135 GLN C 1 1
6 13392 1 1 135 GLN CA C -20.298 -24.711 20.254 1.00 . A A . 135 GLN CA 1 1
6 13393 1 1 135 GLN CB C -19.457 -24.106 21.382 1.00 . A A . 135 GLN CB 1 1
6 13394 1 1 135 GLN CD C -19.326 -23.134 23.689 1.00 . A A . 135 GLN CD 1 1
6 13395 1 1 135 GLN CG C -20.205 -23.818 22.674 1.00 . A A . 135 GLN CG 1 1
6 13396 1 1 135 GLN H H -20.646 -26.715 20.894 1.00 . A A . 135 GLN H 1 1
6 13397 1 1 135 GLN HA H -20.964 -24.054 19.901 1.00 . A A . 135 GLN HA 1 1
6 13398 1 1 135 GLN HB2 H -18.716 -24.744 21.594 1.00 . A A . 135 GLN HB2 1 1
6 13399 1 1 135 GLN HB3 H -19.072 -23.244 21.054 1.00 . A A . 135 GLN HB3 1 1
6 13400 1 1 135 GLN HE21 H -18.475 -24.877 24.183 1.00 . A A . 135 GLN HE21 1 1
6 13401 1 1 135 GLN HE22 H -17.872 -23.485 25.018 1.00 . A A . 135 GLN HE22 1 1
6 13402 1 1 135 GLN HG2 H -20.985 -23.225 22.475 1.00 . A A . 135 GLN HG2 1 1
6 13403 1 1 135 GLN HG3 H -20.531 -24.680 23.062 1.00 . A A . 135 GLN HG3 1 1
6 13404 1 1 135 GLN N N -21.095 -25.836 20.734 1.00 . A A . 135 GLN N 1 1
6 13405 1 1 135 GLN NE2 N -18.493 -23.891 24.348 1.00 . A A . 135 GLN NE2 1 1
6 13406 1 1 135 GLN O O -19.085 -26.367 19.027 1.00 . A A . 135 GLN O 1 1
6 13407 1 1 135 GLN OE1 O -19.381 -21.916 23.860 1.00 . A A . 135 GLN OE1 1 1
6 13408 1 1 136 VAL C C -16.368 -24.214 18.243 1.00 . A A . 136 VAL C 1 1
6 13409 1 1 136 VAL CA C -17.690 -24.507 17.535 1.00 . A A . 136 VAL CA 1 1
6 13410 1 1 136 VAL CB C -17.853 -23.645 16.254 1.00 . A A . 136 VAL CB 1 1
6 13411 1 1 136 VAL CG1 C -16.778 -23.992 15.237 1.00 . A A . 136 VAL CG1 1 1
6 13412 1 1 136 VAL CG2 C -19.233 -23.885 15.635 1.00 . A A . 136 VAL CG2 1 1
6 13413 1 1 136 VAL H H -19.006 -23.276 18.654 1.00 . A A . 136 VAL H 1 1
6 13414 1 1 136 VAL HA H -17.766 -25.469 17.273 1.00 . A A . 136 VAL HA 1 1
6 13415 1 1 136 VAL HB H -17.757 -22.678 16.491 1.00 . A A . 136 VAL HB 1 1
6 13416 1 1 136 VAL HG11 H -16.877 -23.441 14.409 1.00 . A A . 136 VAL HG11 1 1
6 13417 1 1 136 VAL HG12 H -16.832 -24.955 14.973 1.00 . A A . 136 VAL HG12 1 1
6 13418 1 1 136 VAL HG13 H -15.865 -23.827 15.610 1.00 . A A . 136 VAL HG13 1 1
6 13419 1 1 136 VAL HG21 H -19.355 -23.336 14.808 1.00 . A A . 136 VAL HG21 1 1
6 13420 1 1 136 VAL HG22 H -19.961 -23.640 16.276 1.00 . A A . 136 VAL HG22 1 1
6 13421 1 1 136 VAL HG23 H -19.353 -24.846 15.387 1.00 . A A . 136 VAL HG23 1 1
6 13422 1 1 136 VAL N N -18.736 -24.226 18.498 1.00 . A A . 136 VAL N 1 1
6 13423 1 1 136 VAL O O -16.153 -23.109 18.756 1.00 . A A . 136 VAL O 1 1
6 13424 1 1 137 ASN C C -13.274 -24.510 17.993 1.00 . A A . 137 ASN C 1 1
6 13425 1 1 137 ASN CA C -14.228 -25.156 18.990 1.00 . A A . 137 ASN CA 1 1
6 13426 1 1 137 ASN CB C -13.694 -26.566 19.342 1.00 . A A . 137 ASN CB 1 1
6 13427 1 1 137 ASN CG C -14.588 -27.343 20.314 1.00 . A A . 137 ASN CG 1 1
6 13428 1 1 137 ASN H H -15.805 -26.104 17.923 1.00 . A A . 137 ASN H 1 1
6 13429 1 1 137 ASN HA H -14.345 -24.617 19.824 1.00 . A A . 137 ASN HA 1 1
6 13430 1 1 137 ASN HB2 H -13.617 -27.098 18.499 1.00 . A A . 137 ASN HB2 1 1
6 13431 1 1 137 ASN HB3 H -12.791 -26.470 19.760 1.00 . A A . 137 ASN HB3 1 1
6 13432 1 1 137 ASN HD21 H -13.056 -28.532 20.792 1.00 . A A . 137 ASN HD21 1 1
6 13433 1 1 137 ASN HD22 H -14.567 -28.916 21.545 1.00 . A A . 137 ASN HD22 1 1
6 13434 1 1 137 ASN N N -15.532 -25.233 18.330 1.00 . A A . 137 ASN N 1 1
6 13435 1 1 137 ASN ND2 N -14.027 -28.340 20.931 1.00 . A A . 137 ASN ND2 1 1
6 13436 1 1 137 ASN O O -13.603 -24.380 16.827 1.00 . A A . 137 ASN O 1 1
6 13437 1 1 137 ASN OD1 O -15.775 -27.078 20.460 1.00 . A A . 137 ASN OD1 1 1
6 13438 1 1 138 TYR C C -10.787 -24.473 16.285 1.00 . A A . 138 TYR C 1 1
6 13439 1 1 138 TYR CA C -11.114 -23.564 17.479 1.00 . A A . 138 TYR CA 1 1
6 13440 1 1 138 TYR CB C -9.823 -23.173 18.204 1.00 . A A . 138 TYR CB 1 1
6 13441 1 1 138 TYR CD1 C -9.101 -20.884 17.366 1.00 . A A . 138 TYR CD1 1 1
6 13442 1 1 138 TYR CD2 C -7.978 -22.843 16.488 1.00 . A A . 138 TYR CD2 1 1
6 13443 1 1 138 TYR CE1 C -8.293 -20.050 16.545 1.00 . A A . 138 TYR CE1 1 1
6 13444 1 1 138 TYR CE2 C -7.175 -22.016 15.665 1.00 . A A . 138 TYR CE2 1 1
6 13445 1 1 138 TYR CG C -8.949 -22.287 17.348 1.00 . A A . 138 TYR CG 1 1
6 13446 1 1 138 TYR CZ C -7.344 -20.628 15.705 1.00 . A A . 138 TYR CZ 1 1
6 13447 1 1 138 TYR H H -11.812 -24.313 19.368 1.00 . A A . 138 TYR H 1 1
6 13448 1 1 138 TYR HA H -11.593 -22.753 17.142 1.00 . A A . 138 TYR HA 1 1
6 13449 1 1 138 TYR HB2 H -10.054 -22.679 19.043 1.00 . A A . 138 TYR HB2 1 1
6 13450 1 1 138 TYR HB3 H -9.311 -24.000 18.434 1.00 . A A . 138 TYR HB3 1 1
6 13451 1 1 138 TYR HD1 H -9.786 -20.470 17.966 1.00 . A A . 138 TYR HD1 1 1
6 13452 1 1 138 TYR HD2 H -7.854 -23.835 16.461 1.00 . A A . 138 TYR HD2 1 1
6 13453 1 1 138 TYR HE1 H -8.405 -19.057 16.571 1.00 . A A . 138 TYR HE1 1 1
6 13454 1 1 138 TYR HE2 H -6.492 -22.422 15.058 1.00 . A A . 138 TYR HE2 1 1
6 13455 1 1 138 TYR HH H -7.074 -19.557 14.141 1.00 . A A . 138 TYR HH 1 1
6 13456 1 1 138 TYR N N -12.071 -24.165 18.413 1.00 . A A . 138 TYR N 1 1
6 13457 1 1 138 TYR O O -10.840 -24.034 15.153 1.00 . A A . 138 TYR O 1 1
6 13458 1 1 138 TYR OH O -6.568 -19.831 14.906 1.00 . A A . 138 TYR OH 1 1
6 13459 1 1 139 GLU C C -11.378 -26.941 14.549 1.00 . A A . 139 GLU C 1 1
6 13460 1 1 139 GLU CA C -10.148 -26.651 15.403 1.00 . A A . 139 GLU CA 1 1
6 13461 1 1 139 GLU CB C -9.595 -27.966 15.928 1.00 . A A . 139 GLU CB 1 1
6 13462 1 1 139 GLU CD C -8.213 -30.017 15.372 1.00 . A A . 139 GLU CD 1 1
6 13463 1 1 139 GLU CG C -8.603 -28.606 14.962 1.00 . A A . 139 GLU CG 1 1
6 13464 1 1 139 GLU H H -10.437 -26.082 17.456 1.00 . A A . 139 GLU H 1 1
6 13465 1 1 139 GLU HA H -9.461 -26.169 14.860 1.00 . A A . 139 GLU HA 1 1
6 13466 1 1 139 GLU HB2 H -9.132 -27.793 16.798 1.00 . A A . 139 GLU HB2 1 1
6 13467 1 1 139 GLU HB3 H -10.356 -28.597 16.075 1.00 . A A . 139 GLU HB3 1 1
6 13468 1 1 139 GLU HG2 H -9.018 -28.642 14.053 1.00 . A A . 139 GLU HG2 1 1
6 13469 1 1 139 GLU HG3 H -7.777 -28.044 14.930 1.00 . A A . 139 GLU HG3 1 1
6 13470 1 1 139 GLU N N -10.465 -25.742 16.516 1.00 . A A . 139 GLU N 1 1
6 13471 1 1 139 GLU O O -11.299 -27.063 13.337 1.00 . A A . 139 GLU O 1 1
6 13472 1 1 139 GLU OE1 O -8.200 -30.311 16.588 1.00 . A A . 139 GLU OE1 1 1
6 13473 1 1 139 GLU OE2 O -7.917 -30.839 14.472 1.00 . A A . 139 GLU OE2 1 1
6 13474 1 1 140 GLU C C -14.086 -26.068 13.579 1.00 . A A . 140 GLU C 1 1
6 13475 1 1 140 GLU CA C -13.789 -27.244 14.519 1.00 . A A . 140 GLU CA 1 1
6 13476 1 1 140 GLU CB C -14.922 -27.383 15.526 1.00 . A A . 140 GLU CB 1 1
6 13477 1 1 140 GLU CD C -16.052 -28.776 17.340 1.00 . A A . 140 GLU CD 1 1
6 13478 1 1 140 GLU CG C -14.952 -28.729 16.279 1.00 . A A . 140 GLU CG 1 1
6 13479 1 1 140 GLU H H -12.519 -26.913 16.204 1.00 . A A . 140 GLU H 1 1
6 13480 1 1 140 GLU HA H -13.679 -28.097 14.009 1.00 . A A . 140 GLU HA 1 1
6 13481 1 1 140 GLU HB2 H -14.828 -26.647 16.197 1.00 . A A . 140 GLU HB2 1 1
6 13482 1 1 140 GLU HB3 H -15.785 -27.276 15.033 1.00 . A A . 140 GLU HB3 1 1
6 13483 1 1 140 GLU HG2 H -15.113 -29.466 15.621 1.00 . A A . 140 GLU HG2 1 1
6 13484 1 1 140 GLU HG3 H -14.070 -28.870 16.729 1.00 . A A . 140 GLU HG3 1 1
6 13485 1 1 140 GLU N N -12.522 -27.015 15.209 1.00 . A A . 140 GLU N 1 1
6 13486 1 1 140 GLU O O -14.640 -26.249 12.511 1.00 . A A . 140 GLU O 1 1
6 13487 1 1 140 GLU OE1 O -16.303 -29.829 17.962 1.00 . A A . 140 GLU OE1 1 1
6 13488 1 1 140 GLU OE2 O -16.606 -27.708 17.650 1.00 . A A . 140 GLU OE2 1 1
6 13489 1 1 141 PHE C C -12.966 -23.772 11.866 1.00 . A A . 141 PHE C 1 1
6 13490 1 1 141 PHE CA C -13.842 -23.685 13.113 1.00 . A A . 141 PHE CA 1 1
6 13491 1 1 141 PHE CB C -13.490 -22.425 13.908 1.00 . A A . 141 PHE CB 1 1
6 13492 1 1 141 PHE CD1 C -12.622 -20.397 12.661 1.00 . A A . 141 PHE CD1 1 1
6 13493 1 1 141 PHE CD2 C -15.019 -20.647 12.961 1.00 . A A . 141 PHE CD2 1 1
6 13494 1 1 141 PHE CE1 C -12.826 -19.169 11.984 1.00 . A A . 141 PHE CE1 1 1
6 13495 1 1 141 PHE CE2 C -15.236 -19.422 12.279 1.00 . A A . 141 PHE CE2 1 1
6 13496 1 1 141 PHE CG C -13.714 -21.139 13.158 1.00 . A A . 141 PHE CG 1 1
6 13497 1 1 141 PHE CZ C -14.138 -18.681 11.797 1.00 . A A . 141 PHE CZ 1 1
6 13498 1 1 141 PHE H H -13.230 -24.772 14.850 1.00 . A A . 141 PHE H 1 1
6 13499 1 1 141 PHE HA H -14.805 -23.675 12.843 1.00 . A A . 141 PHE HA 1 1
6 13500 1 1 141 PHE HB2 H -14.052 -22.400 14.735 1.00 . A A . 141 PHE HB2 1 1
6 13501 1 1 141 PHE HB3 H -12.523 -22.467 14.163 1.00 . A A . 141 PHE HB3 1 1
6 13502 1 1 141 PHE HD1 H -11.692 -20.743 12.788 1.00 . A A . 141 PHE HD1 1 1
6 13503 1 1 141 PHE HD2 H -15.801 -21.167 13.306 1.00 . A A . 141 PHE HD2 1 1
6 13504 1 1 141 PHE HE1 H -12.043 -18.649 11.640 1.00 . A A . 141 PHE HE1 1 1
6 13505 1 1 141 PHE HE2 H -16.167 -19.084 12.140 1.00 . A A . 141 PHE HE2 1 1
6 13506 1 1 141 PHE HZ H -14.288 -17.812 11.324 1.00 . A A . 141 PHE HZ 1 1
6 13507 1 1 141 PHE N N -13.672 -24.871 13.959 1.00 . A A . 141 PHE N 1 1
6 13508 1 1 141 PHE O O -13.371 -23.351 10.788 1.00 . A A . 141 PHE O 1 1
6 13509 1 1 142 VAL C C -11.541 -25.615 9.933 1.00 . A A . 142 VAL C 1 1
6 13510 1 1 142 VAL CA C -10.902 -24.567 10.856 1.00 . A A . 142 VAL CA 1 1
6 13511 1 1 142 VAL CB C -9.476 -25.032 11.299 1.00 . A A . 142 VAL CB 1 1
6 13512 1 1 142 VAL CG1 C -8.565 -25.255 10.087 1.00 . A A . 142 VAL CG1 1 1
6 13513 1 1 142 VAL CG2 C -8.841 -23.982 12.231 1.00 . A A . 142 VAL CG2 1 1
6 13514 1 1 142 VAL H H -11.498 -24.671 12.910 1.00 . A A . 142 VAL H 1 1
6 13515 1 1 142 VAL HA H -10.834 -23.679 10.401 1.00 . A A . 142 VAL HA 1 1
6 13516 1 1 142 VAL HB H -9.556 -25.902 11.785 1.00 . A A . 142 VAL HB 1 1
6 13517 1 1 142 VAL HG11 H -7.654 -25.552 10.374 1.00 . A A . 142 VAL HG11 1 1
6 13518 1 1 142 VAL HG12 H -8.461 -24.413 9.558 1.00 . A A . 142 VAL HG12 1 1
6 13519 1 1 142 VAL HG13 H -8.940 -25.955 9.480 1.00 . A A . 142 VAL HG13 1 1
6 13520 1 1 142 VAL HG21 H -7.928 -24.267 12.522 1.00 . A A . 142 VAL HG21 1 1
6 13521 1 1 142 VAL HG22 H -9.397 -23.848 13.051 1.00 . A A . 142 VAL HG22 1 1
6 13522 1 1 142 VAL HG23 H -8.755 -23.099 11.770 1.00 . A A . 142 VAL HG23 1 1
6 13523 1 1 142 VAL N N -11.788 -24.361 12.005 1.00 . A A . 142 VAL N 1 1
6 13524 1 1 142 VAL O O -11.562 -25.454 8.719 1.00 . A A . 142 VAL O 1 1
6 13525 1 1 143 GLN C C -14.061 -27.022 9.012 1.00 . A A . 143 GLN C 1 1
6 13526 1 1 143 GLN CA C -12.851 -27.652 9.721 1.00 . A A . 143 GLN CA 1 1
6 13527 1 1 143 GLN CB C -13.292 -28.815 10.621 1.00 . A A . 143 GLN CB 1 1
6 13528 1 1 143 GLN CD C -13.042 -30.584 8.820 1.00 . A A . 143 GLN CD 1 1
6 13529 1 1 143 GLN CG C -13.947 -29.967 9.868 1.00 . A A . 143 GLN CG 1 1
6 13530 1 1 143 GLN H H -12.091 -26.745 11.506 1.00 . A A . 143 GLN H 1 1
6 13531 1 1 143 GLN HA H -12.199 -27.980 9.037 1.00 . A A . 143 GLN HA 1 1
6 13532 1 1 143 GLN HB2 H -12.488 -29.171 11.097 1.00 . A A . 143 GLN HB2 1 1
6 13533 1 1 143 GLN HB3 H -13.949 -28.467 11.290 1.00 . A A . 143 GLN HB3 1 1
6 13534 1 1 143 GLN HE21 H -14.310 -30.053 7.367 1.00 . A A . 143 GLN HE21 1 1
6 13535 1 1 143 GLN HE22 H -12.886 -30.891 6.849 1.00 . A A . 143 GLN HE22 1 1
6 13536 1 1 143 GLN HG2 H -14.199 -30.677 10.525 1.00 . A A . 143 GLN HG2 1 1
6 13537 1 1 143 GLN HG3 H -14.770 -29.626 9.413 1.00 . A A . 143 GLN HG3 1 1
6 13538 1 1 143 GLN N N -12.133 -26.648 10.512 1.00 . A A . 143 GLN N 1 1
6 13539 1 1 143 GLN NE2 N -13.444 -30.503 7.583 1.00 . A A . 143 GLN NE2 1 1
6 13540 1 1 143 GLN O O -14.309 -27.302 7.846 1.00 . A A . 143 GLN O 1 1
6 13541 1 1 143 GLN OE1 O -11.991 -31.124 9.130 1.00 . A A . 143 GLN OE1 1 1
6 13542 1 1 144 MET C C -15.526 -24.489 8.011 1.00 . A A . 144 MET C 1 1
6 13543 1 1 144 MET CA C -15.927 -25.433 9.148 1.00 . A A . 144 MET CA 1 1
6 13544 1 1 144 MET CB C -16.613 -24.629 10.262 1.00 . A A . 144 MET CB 1 1
6 13545 1 1 144 MET CE C -20.555 -23.468 10.968 1.00 . A A . 144 MET CE 1 1
6 13546 1 1 144 MET CG C -18.060 -24.259 9.965 1.00 . A A . 144 MET CG 1 1
6 13547 1 1 144 MET H H -14.495 -25.942 10.647 1.00 . A A . 144 MET H 1 1
6 13548 1 1 144 MET HA H -16.525 -26.147 8.783 1.00 . A A . 144 MET HA 1 1
6 13549 1 1 144 MET HB2 H -16.597 -25.174 11.100 1.00 . A A . 144 MET HB2 1 1
6 13550 1 1 144 MET HB3 H -16.099 -23.784 10.404 1.00 . A A . 144 MET HB3 1 1
6 13551 1 1 144 MET HE1 H -21.102 -22.992 11.656 1.00 . A A . 144 MET HE1 1 1
6 13552 1 1 144 MET HE2 H -20.845 -24.425 10.952 1.00 . A A . 144 MET HE2 1 1
6 13553 1 1 144 MET HE3 H -20.767 -23.068 10.076 1.00 . A A . 144 MET HE3 1 1
6 13554 1 1 144 MET HG2 H -18.030 -23.729 9.118 1.00 . A A . 144 MET HG2 1 1
6 13555 1 1 144 MET HG3 H -18.527 -25.127 9.799 1.00 . A A . 144 MET HG3 1 1
6 13556 1 1 144 MET N N -14.766 -26.138 9.704 1.00 . A A . 144 MET N 1 1
6 13557 1 1 144 MET O O -16.338 -24.124 7.168 1.00 . A A . 144 MET O 1 1
6 13558 1 1 144 MET SD S -18.788 -23.332 11.336 1.00 . A A . 144 MET SD 1 1
6 13559 1 1 145 MET C C -13.555 -23.946 5.616 1.00 . A A . 145 MET C 1 1
6 13560 1 1 145 MET CA C -13.758 -23.207 6.944 1.00 . A A . 145 MET CA 1 1
6 13561 1 1 145 MET CB C -12.431 -22.603 7.411 1.00 . A A . 145 MET CB 1 1
6 13562 1 1 145 MET CE C -11.005 -20.113 9.055 1.00 . A A . 145 MET CE 1 1
6 13563 1 1 145 MET CG C -12.069 -21.293 6.739 1.00 . A A . 145 MET CG 1 1
6 13564 1 1 145 MET H H -13.636 -24.426 8.688 1.00 . A A . 145 MET H 1 1
6 13565 1 1 145 MET HA H -14.458 -22.504 6.822 1.00 . A A . 145 MET HA 1 1
6 13566 1 1 145 MET HB2 H -12.487 -22.440 8.396 1.00 . A A . 145 MET HB2 1 1
6 13567 1 1 145 MET HB3 H -11.700 -23.260 7.223 1.00 . A A . 145 MET HB3 1 1
6 13568 1 1 145 MET HE1 H -10.232 -19.712 9.545 1.00 . A A . 145 MET HE1 1 1
6 13569 1 1 145 MET HE2 H -11.334 -20.895 9.585 1.00 . A A . 145 MET HE2 1 1
6 13570 1 1 145 MET HE3 H -11.737 -19.432 9.025 1.00 . A A . 145 MET HE3 1 1
6 13571 1 1 145 MET HG2 H -12.013 -21.507 5.764 1.00 . A A . 145 MET HG2 1 1
6 13572 1 1 145 MET HG3 H -12.850 -20.691 6.904 1.00 . A A . 145 MET HG3 1 1
6 13573 1 1 145 MET N N -14.263 -24.099 7.980 1.00 . A A . 145 MET N 1 1
6 13574 1 1 145 MET O O -13.532 -23.330 4.552 1.00 . A A . 145 MET O 1 1
6 13575 1 1 145 MET SD S -10.524 -20.618 7.389 1.00 . A A . 145 MET SD 1 1
6 13576 1 1 146 THR C C -14.307 -27.062 4.185 1.00 . A A . 146 THR C 1 1
6 13577 1 1 146 THR CA C -13.162 -26.083 4.485 1.00 . A A . 146 THR CA 1 1
6 13578 1 1 146 THR CB C -11.806 -26.868 4.613 1.00 . A A . 146 THR CB 1 1
6 13579 1 1 146 THR CG2 C -11.827 -27.885 5.749 1.00 . A A . 146 THR CG2 1 1
6 13580 1 1 146 THR H H -13.463 -25.714 6.574 1.00 . A A . 146 THR H 1 1
6 13581 1 1 146 THR HA H -13.137 -25.405 3.751 1.00 . A A . 146 THR HA 1 1
6 13582 1 1 146 THR HB H -11.050 -26.229 4.755 1.00 . A A . 146 THR HB 1 1
6 13583 1 1 146 THR HG1 H -11.323 -28.481 3.593 1.00 . A A . 146 THR HG1 1 1
6 13584 1 1 146 THR HG21 H -10.955 -28.371 5.811 1.00 . A A . 146 THR HG21 1 1
6 13585 1 1 146 THR HG22 H -12.548 -28.564 5.609 1.00 . A A . 146 THR HG22 1 1
6 13586 1 1 146 THR HG23 H -11.992 -27.437 6.628 1.00 . A A . 146 THR HG23 1 1
6 13587 1 1 146 THR N N -13.407 -25.264 5.682 1.00 . A A . 146 THR N 1 1
6 13588 1 1 146 THR O O -14.281 -27.752 3.162 1.00 . A A . 146 THR O 1 1
6 13589 1 1 146 THR OG1 O -11.535 -27.569 3.395 1.00 . A A . 146 THR OG1 1 1
6 13590 1 1 147 ALA C C -17.696 -27.458 5.535 1.00 . A A . 147 ALA C 1 1
6 13591 1 1 147 ALA CA C -16.449 -28.008 4.848 1.00 . A A . 147 ALA CA 1 1
6 13592 1 1 147 ALA CB C -16.122 -29.404 5.394 1.00 . A A . 147 ALA CB 1 1
6 13593 1 1 147 ALA H H -15.285 -26.537 5.861 1.00 . A A . 147 ALA H 1 1
6 13594 1 1 147 ALA HA H -16.601 -28.037 3.860 1.00 . A A . 147 ALA HA 1 1
6 13595 1 1 147 ALA HB1 H -15.307 -29.779 4.953 1.00 . A A . 147 ALA HB1 1 1
6 13596 1 1 147 ALA HB2 H -16.878 -30.038 5.232 1.00 . A A . 147 ALA HB2 1 1
6 13597 1 1 147 ALA HB3 H -15.952 -29.373 6.379 1.00 . A A . 147 ALA HB3 1 1
6 13598 1 1 147 ALA N N -15.310 -27.119 5.048 1.00 . A A . 147 ALA N 1 1
6 13599 1 1 147 ALA O O -17.617 -26.852 6.603 1.00 . A A . 147 ALA O 1 1
6 13600 1 1 148 LYS C C -21.047 -28.282 4.603 1.00 . A A . 148 LYS C 1 1
6 13601 1 1 148 LYS CA C -20.155 -27.381 5.445 1.00 . A A . 148 LYS CA 1 1
6 13602 1 1 148 LYS CB C -20.515 -25.908 5.219 1.00 . A A . 148 LYS CB 1 1
6 13603 1 1 148 LYS CD C -22.325 -24.161 5.451 1.00 . A A . 148 LYS CD 1 1
6 13604 1 1 148 LYS CE C -23.651 -23.865 6.143 1.00 . A A . 148 LYS CE 1 1
6 13605 1 1 148 LYS CG C -21.777 -25.481 5.965 1.00 . A A . 148 LYS CG 1 1
6 13606 1 1 148 LYS H H -18.794 -28.170 4.029 1.00 . A A . 148 LYS H 1 1
6 13607 1 1 148 LYS HA H -20.196 -27.527 6.434 1.00 . A A . 148 LYS HA 1 1
6 13608 1 1 148 LYS HB2 H -19.753 -25.341 5.533 1.00 . A A . 148 LYS HB2 1 1
6 13609 1 1 148 LYS HB3 H -20.659 -25.761 4.240 1.00 . A A . 148 LYS HB3 1 1
6 13610 1 1 148 LYS HD2 H -21.673 -23.430 5.650 1.00 . A A . 148 LYS HD2 1 1
6 13611 1 1 148 LYS HD3 H -22.469 -24.222 4.464 1.00 . A A . 148 LYS HD3 1 1
6 13612 1 1 148 LYS HE2 H -24.252 -24.660 6.055 1.00 . A A . 148 LYS HE2 1 1
6 13613 1 1 148 LYS HE3 H -23.482 -23.680 7.111 1.00 . A A . 148 LYS HE3 1 1
6 13614 1 1 148 LYS HG2 H -22.476 -26.186 5.848 1.00 . A A . 148 LYS HG2 1 1
6 13615 1 1 148 LYS HG3 H -21.561 -25.383 6.936 1.00 . A A . 148 LYS HG3 1 1
6 13616 1 1 148 LYS HZ1 H -25.213 -22.511 6.025 1.00 . A A . 148 LYS HZ1 1 1
6 13617 1 1 148 LYS HZ2 H -24.546 -22.833 4.587 1.00 . A A . 148 LYS HZ2 1 1
6 13618 1 1 148 LYS HZ3 H -23.784 -21.863 5.633 1.00 . A A . 148 LYS HZ3 1 1
6 13619 1 1 148 LYS N N -18.838 -27.715 4.918 1.00 . A A . 148 LYS N 1 1
6 13620 1 1 148 LYS NZ N -24.347 -22.686 5.556 1.00 . A A . 148 LYS NZ 1 1
6 13621 1 1 148 LYS O O -20.482 -28.764 3.591 1.00 . A A . 148 LYS O 1 1
6 13622 1 1 148 LYS OXT O -22.238 -28.460 4.888 1.00 . A A . 148 LYS OXT 1 1
6 13623 2 2 1 CA CA CA 25.932 -23.896 -2.376 1.00 . B A . 201 CA CA 1 1
6 13624 3 2 1 CA CA CA 22.834 -12.460 -1.646 1.00 . C A . 202 CA CA 1 1
6 13625 4 2 1 CA CA CA -17.375 -16.757 22.217 1.00 . D A . 203 CA CA 1 1
6 13626 5 2 1 CA CA CA -17.820 -28.381 19.676 1.00 . E A . 204 CA CA 1 1
7 13627 1 1 1 ALA C C 17.147 -22.843 17.370 1.00 . A A . 1 ALA C 1 1
7 13628 1 1 1 ALA CA C 17.750 -21.460 17.494 1.00 . A A . 1 ALA CA 1 1
7 13629 1 1 1 ALA CB C 18.730 -21.392 18.694 1.00 . A A . 1 ALA CB 1 1
7 13630 1 1 1 ALA H1 H 17.041 -19.528 17.730 1.00 . A A . 1 ALA H1 1 1
7 13631 1 1 1 ALA H2 H 16.116 -20.634 18.463 1.00 . A A . 1 ALA H2 1 1
7 13632 1 1 1 ALA H3 H 16.051 -20.462 16.856 1.00 . A A . 1 ALA H3 1 1
7 13633 1 1 1 ALA HA H 18.238 -21.250 16.647 1.00 . A A . 1 ALA HA 1 1
7 13634 1 1 1 ALA HB1 H 19.130 -20.480 18.779 1.00 . A A . 1 ALA HB1 1 1
7 13635 1 1 1 ALA HB2 H 19.478 -22.047 18.584 1.00 . A A . 1 ALA HB2 1 1
7 13636 1 1 1 ALA HB3 H 18.261 -21.603 19.552 1.00 . A A . 1 ALA HB3 1 1
7 13637 1 1 1 ALA N N 16.664 -20.451 17.646 1.00 . A A . 1 ALA N 1 1
7 13638 1 1 1 ALA O O 15.965 -23.003 17.614 1.00 . A A . 1 ALA O 1 1
7 13639 1 1 2 ASP C C 16.986 -25.840 18.037 1.00 . A A . 2 ASP C 1 1
7 13640 1 1 2 ASP CA C 17.474 -25.185 16.745 1.00 . A A . 2 ASP CA 1 1
7 13641 1 1 2 ASP CB C 18.613 -26.046 16.164 1.00 . A A . 2 ASP CB 1 1
7 13642 1 1 2 ASP CG C 19.083 -25.577 14.781 1.00 . A A . 2 ASP CG 1 1
7 13643 1 1 2 ASP H H 18.921 -23.619 16.843 1.00 . A A . 2 ASP H 1 1
7 13644 1 1 2 ASP HA H 16.712 -25.084 16.105 1.00 . A A . 2 ASP HA 1 1
7 13645 1 1 2 ASP HB2 H 19.391 -26.010 16.791 1.00 . A A . 2 ASP HB2 1 1
7 13646 1 1 2 ASP HB3 H 18.291 -26.989 16.085 1.00 . A A . 2 ASP HB3 1 1
7 13647 1 1 2 ASP N N 17.951 -23.820 16.981 1.00 . A A . 2 ASP N 1 1
7 13648 1 1 2 ASP O O 16.120 -26.714 18.027 1.00 . A A . 2 ASP O 1 1
7 13649 1 1 2 ASP OD1 O 19.806 -26.364 14.143 1.00 . A A . 2 ASP OD1 1 1
7 13650 1 1 2 ASP OD2 O 18.828 -24.417 14.392 1.00 . A A . 2 ASP OD2 1 1
7 13651 1 1 3 GLN C C 17.120 -24.789 21.468 1.00 . A A . 3 GLN C 1 1
7 13652 1 1 3 GLN CA C 17.231 -25.938 20.469 1.00 . A A . 3 GLN CA 1 1
7 13653 1 1 3 GLN CB C 18.313 -26.931 20.928 1.00 . A A . 3 GLN CB 1 1
7 13654 1 1 3 GLN CD C 17.277 -29.183 20.288 1.00 . A A . 3 GLN CD 1 1
7 13655 1 1 3 GLN CG C 18.437 -28.209 20.093 1.00 . A A . 3 GLN CG 1 1
7 13656 1 1 3 GLN H H 18.255 -24.688 19.086 1.00 . A A . 3 GLN H 1 1
7 13657 1 1 3 GLN HA H 16.350 -26.403 20.375 1.00 . A A . 3 GLN HA 1 1
7 13658 1 1 3 GLN HB2 H 19.195 -26.460 20.900 1.00 . A A . 3 GLN HB2 1 1
7 13659 1 1 3 GLN HB3 H 18.107 -27.199 21.869 1.00 . A A . 3 GLN HB3 1 1
7 13660 1 1 3 GLN HE21 H 18.098 -30.461 18.981 1.00 . A A . 3 GLN HE21 1 1
7 13661 1 1 3 GLN HE22 H 16.621 -30.989 19.717 1.00 . A A . 3 GLN HE22 1 1
7 13662 1 1 3 GLN HG2 H 18.476 -27.955 19.127 1.00 . A A . 3 GLN HG2 1 1
7 13663 1 1 3 GLN HG3 H 19.285 -28.674 20.350 1.00 . A A . 3 GLN HG3 1 1
7 13664 1 1 3 GLN N N 17.563 -25.408 19.152 1.00 . A A . 3 GLN N 1 1
7 13665 1 1 3 GLN NE2 N 17.337 -30.299 19.609 1.00 . A A . 3 GLN NE2 1 1
7 13666 1 1 3 GLN O O 17.612 -23.686 21.227 1.00 . A A . 3 GLN O 1 1
7 13667 1 1 3 GLN OE1 O 16.361 -28.945 21.067 1.00 . A A . 3 GLN OE1 1 1
7 13668 1 1 4 LEU C C 17.658 -24.037 24.499 1.00 . A A . 4 LEU C 1 1
7 13669 1 1 4 LEU CA C 16.351 -24.148 23.713 1.00 . A A . 4 LEU CA 1 1
7 13670 1 1 4 LEU CB C 15.250 -24.642 24.663 1.00 . A A . 4 LEU CB 1 1
7 13671 1 1 4 LEU CD1 C 12.876 -24.589 25.438 1.00 . A A . 4 LEU CD1 1 1
7 13672 1 1 4 LEU CD2 C 14.232 -22.486 25.558 1.00 . A A . 4 LEU CD2 1 1
7 13673 1 1 4 LEU CG C 13.980 -23.779 24.772 1.00 . A A . 4 LEU CG 1 1
7 13674 1 1 4 LEU H H 16.109 -26.007 22.697 1.00 . A A . 4 LEU H 1 1
7 13675 1 1 4 LEU HA H 16.117 -23.268 23.300 1.00 . A A . 4 LEU HA 1 1
7 13676 1 1 4 LEU HB2 H 14.972 -25.551 24.354 1.00 . A A . 4 LEU HB2 1 1
7 13677 1 1 4 LEU HB3 H 15.650 -24.708 25.577 1.00 . A A . 4 LEU HB3 1 1
7 13678 1 1 4 LEU HD11 H 12.038 -24.051 25.521 1.00 . A A . 4 LEU HD11 1 1
7 13679 1 1 4 LEU HD12 H 13.148 -24.879 26.356 1.00 . A A . 4 LEU HD12 1 1
7 13680 1 1 4 LEU HD13 H 12.664 -25.409 24.907 1.00 . A A . 4 LEU HD13 1 1
7 13681 1 1 4 LEU HD21 H 13.399 -21.936 25.621 1.00 . A A . 4 LEU HD21 1 1
7 13682 1 1 4 LEU HD22 H 14.935 -21.929 25.116 1.00 . A A . 4 LEU HD22 1 1
7 13683 1 1 4 LEU HD23 H 14.539 -22.686 26.489 1.00 . A A . 4 LEU HD23 1 1
7 13684 1 1 4 LEU HG H 13.693 -23.519 23.850 1.00 . A A . 4 LEU HG 1 1
7 13685 1 1 4 LEU N N 16.498 -25.091 22.598 1.00 . A A . 4 LEU N 1 1
7 13686 1 1 4 LEU O O 18.514 -24.913 24.414 1.00 . A A . 4 LEU O 1 1
7 13687 1 1 5 THR C C 18.588 -23.352 27.546 1.00 . A A . 5 THR C 1 1
7 13688 1 1 5 THR CA C 18.954 -22.824 26.166 1.00 . A A . 5 THR CA 1 1
7 13689 1 1 5 THR CB C 19.398 -21.352 26.272 1.00 . A A . 5 THR CB 1 1
7 13690 1 1 5 THR CG2 C 19.785 -20.793 24.905 1.00 . A A . 5 THR CG2 1 1
7 13691 1 1 5 THR H H 17.081 -22.279 25.296 1.00 . A A . 5 THR H 1 1
7 13692 1 1 5 THR HA H 19.689 -23.357 25.748 1.00 . A A . 5 THR HA 1 1
7 13693 1 1 5 THR HB H 20.161 -21.265 26.912 1.00 . A A . 5 THR HB 1 1
7 13694 1 1 5 THR HG1 H 18.385 -19.674 26.463 1.00 . A A . 5 THR HG1 1 1
7 13695 1 1 5 THR HG21 H 20.073 -19.838 24.977 1.00 . A A . 5 THR HG21 1 1
7 13696 1 1 5 THR HG22 H 19.015 -20.835 24.269 1.00 . A A . 5 THR HG22 1 1
7 13697 1 1 5 THR HG23 H 20.541 -21.313 24.506 1.00 . A A . 5 THR HG23 1 1
7 13698 1 1 5 THR N N 17.792 -22.982 25.294 1.00 . A A . 5 THR N 1 1
7 13699 1 1 5 THR O O 17.440 -23.230 27.973 1.00 . A A . 5 THR O 1 1
7 13700 1 1 5 THR OG1 O 18.320 -20.569 26.796 1.00 . A A . 5 THR OG1 1 1
7 13701 1 1 6 GLU C C 18.884 -23.486 30.605 1.00 . A A . 6 GLU C 1 1
7 13702 1 1 6 GLU CA C 19.267 -24.539 29.559 1.00 . A A . 6 GLU CA 1 1
7 13703 1 1 6 GLU CB C 20.498 -25.321 30.034 1.00 . A A . 6 GLU CB 1 1
7 13704 1 1 6 GLU CD C 21.971 -27.330 29.653 1.00 . A A . 6 GLU CD 1 1
7 13705 1 1 6 GLU CG C 20.773 -26.545 29.170 1.00 . A A . 6 GLU CG 1 1
7 13706 1 1 6 GLU H H 20.470 -23.980 27.880 1.00 . A A . 6 GLU H 1 1
7 13707 1 1 6 GLU HA H 18.485 -25.145 29.412 1.00 . A A . 6 GLU HA 1 1
7 13708 1 1 6 GLU HB2 H 21.296 -24.719 30.000 1.00 . A A . 6 GLU HB2 1 1
7 13709 1 1 6 GLU HB3 H 20.347 -25.622 30.976 1.00 . A A . 6 GLU HB3 1 1
7 13710 1 1 6 GLU HG2 H 19.972 -27.143 29.189 1.00 . A A . 6 GLU HG2 1 1
7 13711 1 1 6 GLU HG3 H 20.945 -26.247 28.231 1.00 . A A . 6 GLU HG3 1 1
7 13712 1 1 6 GLU N N 19.542 -23.942 28.249 1.00 . A A . 6 GLU N 1 1
7 13713 1 1 6 GLU O O 18.087 -23.750 31.496 1.00 . A A . 6 GLU O 1 1
7 13714 1 1 6 GLU OE1 O 23.108 -26.837 29.495 1.00 . A A . 6 GLU OE1 1 1
7 13715 1 1 6 GLU OE2 O 21.789 -28.468 30.141 1.00 . A A . 6 GLU OE2 1 1
7 13716 1 1 7 GLU C C 17.675 -20.785 31.349 1.00 . A A . 7 GLU C 1 1
7 13717 1 1 7 GLU CA C 19.145 -21.210 31.422 1.00 . A A . 7 GLU CA 1 1
7 13718 1 1 7 GLU CB C 20.052 -20.020 31.122 1.00 . A A . 7 GLU CB 1 1
7 13719 1 1 7 GLU CD C 22.433 -19.140 31.125 1.00 . A A . 7 GLU CD 1 1
7 13720 1 1 7 GLU CG C 21.525 -20.333 31.371 1.00 . A A . 7 GLU CG 1 1
7 13721 1 1 7 GLU H H 20.061 -22.127 29.717 1.00 . A A . 7 GLU H 1 1
7 13722 1 1 7 GLU HA H 19.335 -21.575 32.334 1.00 . A A . 7 GLU HA 1 1
7 13723 1 1 7 GLU HB2 H 19.936 -19.763 30.162 1.00 . A A . 7 GLU HB2 1 1
7 13724 1 1 7 GLU HB3 H 19.782 -19.255 31.707 1.00 . A A . 7 GLU HB3 1 1
7 13725 1 1 7 GLU HG2 H 21.635 -20.624 32.322 1.00 . A A . 7 GLU HG2 1 1
7 13726 1 1 7 GLU HG3 H 21.804 -21.075 30.761 1.00 . A A . 7 GLU HG3 1 1
7 13727 1 1 7 GLU N N 19.433 -22.295 30.477 1.00 . A A . 7 GLU N 1 1
7 13728 1 1 7 GLU O O 17.018 -20.600 32.365 1.00 . A A . 7 GLU O 1 1
7 13729 1 1 7 GLU OE1 O 22.334 -18.537 30.029 1.00 . A A . 7 GLU OE1 1 1
7 13730 1 1 7 GLU OE2 O 23.292 -18.847 31.979 1.00 . A A . 7 GLU OE2 1 1
7 13731 1 1 8 GLN C C 14.868 -21.516 30.521 1.00 . A A . 8 GLN C 1 1
7 13732 1 1 8 GLN CA C 15.726 -20.407 29.954 1.00 . A A . 8 GLN CA 1 1
7 13733 1 1 8 GLN CB C 15.395 -20.265 28.469 1.00 . A A . 8 GLN CB 1 1
7 13734 1 1 8 GLN CD C 15.392 -18.801 26.434 1.00 . A A . 8 GLN CD 1 1
7 13735 1 1 8 GLN CG C 15.770 -18.910 27.890 1.00 . A A . 8 GLN CG 1 1
7 13736 1 1 8 GLN H H 17.713 -20.868 29.332 1.00 . A A . 8 GLN H 1 1
7 13737 1 1 8 GLN HA H 15.576 -19.552 30.450 1.00 . A A . 8 GLN HA 1 1
7 13738 1 1 8 GLN HB2 H 15.891 -20.970 27.963 1.00 . A A . 8 GLN HB2 1 1
7 13739 1 1 8 GLN HB3 H 14.411 -20.397 28.348 1.00 . A A . 8 GLN HB3 1 1
7 13740 1 1 8 GLN HE21 H 13.904 -17.544 26.891 1.00 . A A . 8 GLN HE21 1 1
7 13741 1 1 8 GLN HE22 H 14.060 -17.941 25.213 1.00 . A A . 8 GLN HE22 1 1
7 13742 1 1 8 GLN HG2 H 15.293 -18.194 28.400 1.00 . A A . 8 GLN HG2 1 1
7 13743 1 1 8 GLN HG3 H 16.757 -18.780 27.976 1.00 . A A . 8 GLN HG3 1 1
7 13744 1 1 8 GLN N N 17.137 -20.712 30.134 1.00 . A A . 8 GLN N 1 1
7 13745 1 1 8 GLN NE2 N 14.373 -18.036 26.158 1.00 . A A . 8 GLN NE2 1 1
7 13746 1 1 8 GLN O O 13.843 -21.272 31.119 1.00 . A A . 8 GLN O 1 1
7 13747 1 1 8 GLN OE1 O 15.996 -19.423 25.566 1.00 . A A . 8 GLN OE1 1 1
7 13748 1 1 9 ILE C C 14.532 -23.823 32.405 1.00 . A A . 9 ILE C 1 1
7 13749 1 1 9 ILE CA C 14.548 -23.897 30.873 1.00 . A A . 9 ILE CA 1 1
7 13750 1 1 9 ILE CB C 15.145 -25.264 30.384 1.00 . A A . 9 ILE CB 1 1
7 13751 1 1 9 ILE CD1 C 15.790 -26.555 28.235 1.00 . A A . 9 ILE CD1 1 1
7 13752 1 1 9 ILE CG1 C 14.996 -25.388 28.854 1.00 . A A . 9 ILE CG1 1 1
7 13753 1 1 9 ILE CG2 C 14.439 -26.467 31.083 1.00 . A A . 9 ILE CG2 1 1
7 13754 1 1 9 ILE H H 16.130 -22.921 29.815 1.00 . A A . 9 ILE H 1 1
7 13755 1 1 9 ILE HA H 13.620 -23.788 30.518 1.00 . A A . 9 ILE HA 1 1
7 13756 1 1 9 ILE HB H 16.118 -25.291 30.614 1.00 . A A . 9 ILE HB 1 1
7 13757 1 1 9 ILE HD11 H 15.659 -26.591 27.244 1.00 . A A . 9 ILE HD11 1 1
7 13758 1 1 9 ILE HD12 H 15.495 -27.431 28.616 1.00 . A A . 9 ILE HD12 1 1
7 13759 1 1 9 ILE HD13 H 16.769 -26.456 28.413 1.00 . A A . 9 ILE HD13 1 1
7 13760 1 1 9 ILE HG12 H 14.028 -25.522 28.643 1.00 . A A . 9 ILE HG12 1 1
7 13761 1 1 9 ILE HG13 H 15.314 -24.537 28.437 1.00 . A A . 9 ILE HG13 1 1
7 13762 1 1 9 ILE HG21 H 14.820 -27.337 30.771 1.00 . A A . 9 ILE HG21 1 1
7 13763 1 1 9 ILE HG22 H 13.459 -26.472 30.884 1.00 . A A . 9 ILE HG22 1 1
7 13764 1 1 9 ILE HG23 H 14.550 -26.421 32.076 1.00 . A A . 9 ILE HG23 1 1
7 13765 1 1 9 ILE N N 15.290 -22.760 30.334 1.00 . A A . 9 ILE N 1 1
7 13766 1 1 9 ILE O O 13.506 -24.095 33.022 1.00 . A A . 9 ILE O 1 1
7 13767 1 1 10 ALA C C 14.755 -22.145 34.938 1.00 . A A . 10 ALA C 1 1
7 13768 1 1 10 ALA CA C 15.685 -23.280 34.471 1.00 . A A . 10 ALA CA 1 1
7 13769 1 1 10 ALA CB C 17.130 -23.024 34.940 1.00 . A A . 10 ALA CB 1 1
7 13770 1 1 10 ALA H H 16.445 -23.198 32.478 1.00 . A A . 10 ALA H 1 1
7 13771 1 1 10 ALA HA H 15.363 -24.155 34.831 1.00 . A A . 10 ALA HA 1 1
7 13772 1 1 10 ALA HB1 H 17.739 -23.757 34.640 1.00 . A A . 10 ALA HB1 1 1
7 13773 1 1 10 ALA HB2 H 17.179 -22.971 35.937 1.00 . A A . 10 ALA HB2 1 1
7 13774 1 1 10 ALA HB3 H 17.479 -22.163 34.569 1.00 . A A . 10 ALA HB3 1 1
7 13775 1 1 10 ALA N N 15.633 -23.416 33.020 1.00 . A A . 10 ALA N 1 1
7 13776 1 1 10 ALA O O 13.967 -22.321 35.862 1.00 . A A . 10 ALA O 1 1
7 13777 1 1 11 GLU C C 12.481 -20.240 34.477 1.00 . A A . 11 GLU C 1 1
7 13778 1 1 11 GLU CA C 13.959 -19.857 34.554 1.00 . A A . 11 GLU CA 1 1
7 13779 1 1 11 GLU CB C 14.234 -18.721 33.555 1.00 . A A . 11 GLU CB 1 1
7 13780 1 1 11 GLU CD C 15.190 -16.565 34.415 1.00 . A A . 11 GLU CD 1 1
7 13781 1 1 11 GLU CG C 15.493 -17.924 33.824 1.00 . A A . 11 GLU CG 1 1
7 13782 1 1 11 GLU H H 15.478 -20.938 33.496 1.00 . A A . 11 GLU H 1 1
7 13783 1 1 11 GLU HA H 14.187 -19.588 35.490 1.00 . A A . 11 GLU HA 1 1
7 13784 1 1 11 GLU HB2 H 14.314 -19.117 32.641 1.00 . A A . 11 GLU HB2 1 1
7 13785 1 1 11 GLU HB3 H 13.462 -18.086 33.578 1.00 . A A . 11 GLU HB3 1 1
7 13786 1 1 11 GLU HG2 H 16.067 -18.434 34.465 1.00 . A A . 11 GLU HG2 1 1
7 13787 1 1 11 GLU HG3 H 15.985 -17.799 32.962 1.00 . A A . 11 GLU HG3 1 1
7 13788 1 1 11 GLU N N 14.822 -21.010 34.247 1.00 . A A . 11 GLU N 1 1
7 13789 1 1 11 GLU O O 11.677 -19.961 35.367 1.00 . A A . 11 GLU O 1 1
7 13790 1 1 11 GLU OE1 O 14.620 -16.507 35.515 1.00 . A A . 11 GLU OE1 1 1
7 13791 1 1 11 GLU OE2 O 15.483 -15.548 33.741 1.00 . A A . 11 GLU OE2 1 1
7 13792 1 1 12 PHE C C 10.322 -22.422 34.242 1.00 . A A . 12 PHE C 1 1
7 13793 1 1 12 PHE CA C 10.734 -21.345 33.238 1.00 . A A . 12 PHE CA 1 1
7 13794 1 1 12 PHE CB C 10.478 -21.835 31.812 1.00 . A A . 12 PHE CB 1 1
7 13795 1 1 12 PHE CD1 C 11.263 -21.202 29.497 1.00 . A A . 12 PHE CD1 1 1
7 13796 1 1 12 PHE CD2 C 10.500 -19.423 30.966 1.00 . A A . 12 PHE CD2 1 1
7 13797 1 1 12 PHE CE1 C 11.529 -20.243 28.474 1.00 . A A . 12 PHE CE1 1 1
7 13798 1 1 12 PHE CE2 C 10.760 -18.471 29.956 1.00 . A A . 12 PHE CE2 1 1
7 13799 1 1 12 PHE CG C 10.748 -20.801 30.743 1.00 . A A . 12 PHE CG 1 1
7 13800 1 1 12 PHE CZ C 11.272 -18.882 28.711 1.00 . A A . 12 PHE CZ 1 1
7 13801 1 1 12 PHE H H 12.797 -21.185 32.713 1.00 . A A . 12 PHE H 1 1
7 13802 1 1 12 PHE HA H 10.218 -20.509 33.423 1.00 . A A . 12 PHE HA 1 1
7 13803 1 1 12 PHE HB2 H 11.068 -22.623 31.636 1.00 . A A . 12 PHE HB2 1 1
7 13804 1 1 12 PHE HB3 H 9.520 -22.112 31.739 1.00 . A A . 12 PHE HB3 1 1
7 13805 1 1 12 PHE HD1 H 11.446 -22.171 29.326 1.00 . A A . 12 PHE HD1 1 1
7 13806 1 1 12 PHE HD2 H 10.138 -19.122 31.848 1.00 . A A . 12 PHE HD2 1 1
7 13807 1 1 12 PHE HE1 H 11.896 -20.538 27.592 1.00 . A A . 12 PHE HE1 1 1
7 13808 1 1 12 PHE HE2 H 10.580 -17.502 30.125 1.00 . A A . 12 PHE HE2 1 1
7 13809 1 1 12 PHE HZ H 11.453 -18.207 27.996 1.00 . A A . 12 PHE HZ 1 1
7 13810 1 1 12 PHE N N 12.118 -20.939 33.404 1.00 . A A . 12 PHE N 1 1
7 13811 1 1 12 PHE O O 9.139 -22.531 34.585 1.00 . A A . 12 PHE O 1 1
7 13812 1 1 13 LYS C C 10.621 -23.619 37.051 1.00 . A A . 13 LYS C 1 1
7 13813 1 1 13 LYS CA C 10.972 -24.250 35.726 1.00 . A A . 13 LYS CA 1 1
7 13814 1 1 13 LYS CB C 12.177 -25.182 35.891 1.00 . A A . 13 LYS CB 1 1
7 13815 1 1 13 LYS CD C 13.213 -27.148 37.088 1.00 . A A . 13 LYS CD 1 1
7 13816 1 1 13 LYS CE C 13.964 -27.638 35.841 1.00 . A A . 13 LYS CE 1 1
7 13817 1 1 13 LYS CG C 11.909 -26.437 36.712 1.00 . A A . 13 LYS CG 1 1
7 13818 1 1 13 LYS H H 12.219 -23.080 34.417 1.00 . A A . 13 LYS H 1 1
7 13819 1 1 13 LYS HA H 10.181 -24.761 35.389 1.00 . A A . 13 LYS HA 1 1
7 13820 1 1 13 LYS HB2 H 12.478 -25.468 34.981 1.00 . A A . 13 LYS HB2 1 1
7 13821 1 1 13 LYS HB3 H 12.909 -24.670 36.340 1.00 . A A . 13 LYS HB3 1 1
7 13822 1 1 13 LYS HD2 H 13.797 -26.511 37.591 1.00 . A A . 13 LYS HD2 1 1
7 13823 1 1 13 LYS HD3 H 12.998 -27.933 37.669 1.00 . A A . 13 LYS HD3 1 1
7 13824 1 1 13 LYS HE2 H 13.377 -28.257 35.318 1.00 . A A . 13 LYS HE2 1 1
7 13825 1 1 13 LYS HE3 H 14.215 -26.855 35.272 1.00 . A A . 13 LYS HE3 1 1
7 13826 1 1 13 LYS HG2 H 11.425 -26.178 37.548 1.00 . A A . 13 LYS HG2 1 1
7 13827 1 1 13 LYS HG3 H 11.340 -27.059 36.175 1.00 . A A . 13 LYS HG3 1 1
7 13828 1 1 13 LYS HZ1 H 15.706 -28.694 35.409 1.00 . A A . 13 LYS HZ1 1 1
7 13829 1 1 13 LYS HZ2 H 15.006 -29.172 36.786 1.00 . A A . 13 LYS HZ2 1 1
7 13830 1 1 13 LYS HZ3 H 15.836 -27.785 36.741 1.00 . A A . 13 LYS HZ3 1 1
7 13831 1 1 13 LYS N N 11.277 -23.202 34.729 1.00 . A A . 13 LYS N 1 1
7 13832 1 1 13 LYS NZ N 15.217 -28.375 36.221 1.00 . A A . 13 LYS NZ 1 1
7 13833 1 1 13 LYS O O 9.687 -24.054 37.720 1.00 . A A . 13 LYS O 1 1
7 13834 1 1 14 GLU C C 9.784 -21.101 38.573 1.00 . A A . 14 GLU C 1 1
7 13835 1 1 14 GLU CA C 11.072 -21.919 38.690 1.00 . A A . 14 GLU CA 1 1
7 13836 1 1 14 GLU CB C 12.260 -21.077 39.130 1.00 . A A . 14 GLU CB 1 1
7 13837 1 1 14 GLU CD C 14.614 -21.190 40.093 1.00 . A A . 14 GLU CD 1 1
7 13838 1 1 14 GLU CG C 13.471 -21.964 39.465 1.00 . A A . 14 GLU CG 1 1
7 13839 1 1 14 GLU H H 12.113 -22.281 36.866 1.00 . A A . 14 GLU H 1 1
7 13840 1 1 14 GLU HA H 10.938 -22.640 39.369 1.00 . A A . 14 GLU HA 1 1
7 13841 1 1 14 GLU HB2 H 12.504 -20.451 38.389 1.00 . A A . 14 GLU HB2 1 1
7 13842 1 1 14 GLU HB3 H 12.001 -20.551 39.940 1.00 . A A . 14 GLU HB3 1 1
7 13843 1 1 14 GLU HG2 H 13.183 -22.675 40.106 1.00 . A A . 14 GLU HG2 1 1
7 13844 1 1 14 GLU HG3 H 13.804 -22.389 38.623 1.00 . A A . 14 GLU HG3 1 1
7 13845 1 1 14 GLU N N 11.355 -22.594 37.439 1.00 . A A . 14 GLU N 1 1
7 13846 1 1 14 GLU O O 8.977 -21.067 39.489 1.00 . A A . 14 GLU O 1 1
7 13847 1 1 14 GLU OE1 O 15.244 -20.382 39.384 1.00 . A A . 14 GLU OE1 1 1
7 13848 1 1 14 GLU OE2 O 14.928 -21.447 41.273 1.00 . A A . 14 GLU OE2 1 1
7 13849 1 1 15 ALA C C 7.097 -20.840 37.209 1.00 . A A . 15 ALA C 1 1
7 13850 1 1 15 ALA CA C 8.275 -19.856 37.133 1.00 . A A . 15 ALA CA 1 1
7 13851 1 1 15 ALA CB C 8.324 -19.186 35.762 1.00 . A A . 15 ALA CB 1 1
7 13852 1 1 15 ALA H H 10.226 -20.601 36.672 1.00 . A A . 15 ALA H 1 1
7 13853 1 1 15 ALA HA H 8.182 -19.163 37.848 1.00 . A A . 15 ALA HA 1 1
7 13854 1 1 15 ALA HB1 H 9.088 -18.543 35.705 1.00 . A A . 15 ALA HB1 1 1
7 13855 1 1 15 ALA HB2 H 7.482 -18.679 35.581 1.00 . A A . 15 ALA HB2 1 1
7 13856 1 1 15 ALA HB3 H 8.437 -19.864 35.036 1.00 . A A . 15 ALA HB3 1 1
7 13857 1 1 15 ALA N N 9.537 -20.546 37.395 1.00 . A A . 15 ALA N 1 1
7 13858 1 1 15 ALA O O 6.020 -20.490 37.685 1.00 . A A . 15 ALA O 1 1
7 13859 1 1 16 PHE C C 6.015 -23.475 38.308 1.00 . A A . 16 PHE C 1 1
7 13860 1 1 16 PHE CA C 6.266 -23.109 36.851 1.00 . A A . 16 PHE CA 1 1
7 13861 1 1 16 PHE CB C 6.713 -24.357 36.080 1.00 . A A . 16 PHE CB 1 1
7 13862 1 1 16 PHE CD1 C 5.836 -26.457 37.192 1.00 . A A . 16 PHE CD1 1 1
7 13863 1 1 16 PHE CD2 C 4.692 -25.600 35.222 1.00 . A A . 16 PHE CD2 1 1
7 13864 1 1 16 PHE CE1 C 4.897 -27.505 37.280 1.00 . A A . 16 PHE CE1 1 1
7 13865 1 1 16 PHE CE2 C 3.754 -26.660 35.296 1.00 . A A . 16 PHE CE2 1 1
7 13866 1 1 16 PHE CG C 5.736 -25.493 36.163 1.00 . A A . 16 PHE CG 1 1
7 13867 1 1 16 PHE CZ C 3.860 -27.608 36.332 1.00 . A A . 16 PHE CZ 1 1
7 13868 1 1 16 PHE H H 8.186 -22.296 36.346 1.00 . A A . 16 PHE H 1 1
7 13869 1 1 16 PHE HA H 5.434 -22.722 36.452 1.00 . A A . 16 PHE HA 1 1
7 13870 1 1 16 PHE HB2 H 6.828 -24.118 35.116 1.00 . A A . 16 PHE HB2 1 1
7 13871 1 1 16 PHE HB3 H 7.586 -24.672 36.452 1.00 . A A . 16 PHE HB3 1 1
7 13872 1 1 16 PHE HD1 H 6.576 -26.396 37.860 1.00 . A A . 16 PHE HD1 1 1
7 13873 1 1 16 PHE HD2 H 4.612 -24.919 34.493 1.00 . A A . 16 PHE HD2 1 1
7 13874 1 1 16 PHE HE1 H 4.967 -28.177 38.018 1.00 . A A . 16 PHE HE1 1 1
7 13875 1 1 16 PHE HE2 H 3.023 -26.735 34.619 1.00 . A A . 16 PHE HE2 1 1
7 13876 1 1 16 PHE HZ H 3.199 -28.355 36.394 1.00 . A A . 16 PHE HZ 1 1
7 13877 1 1 16 PHE N N 7.304 -22.069 36.758 1.00 . A A . 16 PHE N 1 1
7 13878 1 1 16 PHE O O 4.875 -23.609 38.731 1.00 . A A . 16 PHE O 1 1
7 13879 1 1 17 SER C C 6.214 -22.875 41.289 1.00 . A A . 17 SER C 1 1
7 13880 1 1 17 SER CA C 6.993 -23.931 40.504 1.00 . A A . 17 SER CA 1 1
7 13881 1 1 17 SER CB C 8.398 -24.083 41.089 1.00 . A A . 17 SER CB 1 1
7 13882 1 1 17 SER H H 7.992 -23.468 38.670 1.00 . A A . 17 SER H 1 1
7 13883 1 1 17 SER HA H 6.489 -24.794 40.546 1.00 . A A . 17 SER HA 1 1
7 13884 1 1 17 SER HB2 H 8.946 -24.708 40.534 1.00 . A A . 17 SER HB2 1 1
7 13885 1 1 17 SER HB3 H 8.856 -23.196 41.144 1.00 . A A . 17 SER HB3 1 1
7 13886 1 1 17 SER HG H 7.811 -25.413 42.396 1.00 . A A . 17 SER HG 1 1
7 13887 1 1 17 SER N N 7.088 -23.601 39.076 1.00 . A A . 17 SER N 1 1
7 13888 1 1 17 SER O O 5.462 -23.180 42.202 1.00 . A A . 17 SER O 1 1
7 13889 1 1 17 SER OG O 8.339 -24.615 42.399 1.00 . A A . 17 SER OG 1 1
7 13890 1 1 18 LEU C C 4.076 -20.691 41.349 1.00 . A A . 18 LEU C 1 1
7 13891 1 1 18 LEU CA C 5.597 -20.509 41.491 1.00 . A A . 18 LEU CA 1 1
7 13892 1 1 18 LEU CB C 6.025 -19.200 40.796 1.00 . A A . 18 LEU CB 1 1
7 13893 1 1 18 LEU CD1 C 4.331 -17.337 40.949 1.00 . A A . 18 LEU CD1 1 1
7 13894 1 1 18 LEU CD2 C 5.792 -17.807 42.946 1.00 . A A . 18 LEU CD2 1 1
7 13895 1 1 18 LEU CG C 5.708 -17.827 41.409 1.00 . A A . 18 LEU CG 1 1
7 13896 1 1 18 LEU H H 6.966 -21.430 40.119 1.00 . A A . 18 LEU H 1 1
7 13897 1 1 18 LEU HA H 5.830 -20.516 42.463 1.00 . A A . 18 LEU HA 1 1
7 13898 1 1 18 LEU HB2 H 7.020 -19.242 40.701 1.00 . A A . 18 LEU HB2 1 1
7 13899 1 1 18 LEU HB3 H 5.603 -19.208 39.890 1.00 . A A . 18 LEU HB3 1 1
7 13900 1 1 18 LEU HD11 H 4.118 -16.443 41.344 1.00 . A A . 18 LEU HD11 1 1
7 13901 1 1 18 LEU HD12 H 3.612 -17.975 41.226 1.00 . A A . 18 LEU HD12 1 1
7 13902 1 1 18 LEU HD13 H 4.296 -17.249 39.953 1.00 . A A . 18 LEU HD13 1 1
7 13903 1 1 18 LEU HD21 H 5.579 -16.898 43.305 1.00 . A A . 18 LEU HD21 1 1
7 13904 1 1 18 LEU HD22 H 6.710 -18.053 43.257 1.00 . A A . 18 LEU HD22 1 1
7 13905 1 1 18 LEU HD23 H 5.147 -18.456 43.349 1.00 . A A . 18 LEU HD23 1 1
7 13906 1 1 18 LEU HG H 6.413 -17.203 41.072 1.00 . A A . 18 LEU HG 1 1
7 13907 1 1 18 LEU N N 6.342 -21.625 40.875 1.00 . A A . 18 LEU N 1 1
7 13908 1 1 18 LEU O O 3.280 -20.343 42.238 1.00 . A A . 18 LEU O 1 1
7 13909 1 1 19 PHE C C 1.775 -22.753 40.537 1.00 . A A . 19 PHE C 1 1
7 13910 1 1 19 PHE CA C 2.273 -21.466 39.881 1.00 . A A . 19 PHE CA 1 1
7 13911 1 1 19 PHE CB C 2.081 -21.597 38.365 1.00 . A A . 19 PHE CB 1 1
7 13912 1 1 19 PHE CD1 C 2.403 -19.179 37.673 1.00 . A A . 19 PHE CD1 1 1
7 13913 1 1 19 PHE CD2 C 0.323 -20.291 37.097 1.00 . A A . 19 PHE CD2 1 1
7 13914 1 1 19 PHE CE1 C 1.946 -17.986 37.051 1.00 . A A . 19 PHE CE1 1 1
7 13915 1 1 19 PHE CE2 C -0.146 -19.111 36.455 1.00 . A A . 19 PHE CE2 1 1
7 13916 1 1 19 PHE CG C 1.599 -20.335 37.701 1.00 . A A . 19 PHE CG 1 1
7 13917 1 1 19 PHE CZ C 0.672 -17.954 36.431 1.00 . A A . 19 PHE CZ 1 1
7 13918 1 1 19 PHE H H 4.369 -21.430 39.505 1.00 . A A . 19 PHE H 1 1
7 13919 1 1 19 PHE HA H 1.787 -20.677 40.255 1.00 . A A . 19 PHE HA 1 1
7 13920 1 1 19 PHE HB2 H 2.956 -21.849 37.951 1.00 . A A . 19 PHE HB2 1 1
7 13921 1 1 19 PHE HB3 H 1.408 -22.316 38.187 1.00 . A A . 19 PHE HB3 1 1
7 13922 1 1 19 PHE HD1 H 3.309 -19.199 38.096 1.00 . A A . 19 PHE HD1 1 1
7 13923 1 1 19 PHE HD2 H -0.261 -21.102 37.121 1.00 . A A . 19 PHE HD2 1 1
7 13924 1 1 19 PHE HE1 H 2.524 -17.170 37.050 1.00 . A A . 19 PHE HE1 1 1
7 13925 1 1 19 PHE HE2 H -1.048 -19.098 36.023 1.00 . A A . 19 PHE HE2 1 1
7 13926 1 1 19 PHE HZ H 0.352 -17.120 35.981 1.00 . A A . 19 PHE HZ 1 1
7 13927 1 1 19 PHE N N 3.678 -21.208 40.193 1.00 . A A . 19 PHE N 1 1
7 13928 1 1 19 PHE O O 0.613 -22.829 40.954 1.00 . A A . 19 PHE O 1 1
7 13929 1 1 20 ASP C C 2.270 -24.982 42.718 1.00 . A A . 20 ASP C 1 1
7 13930 1 1 20 ASP CA C 2.262 -25.061 41.193 1.00 . A A . 20 ASP CA 1 1
7 13931 1 1 20 ASP CB C 3.227 -26.145 40.705 1.00 . A A . 20 ASP CB 1 1
7 13932 1 1 20 ASP CG C 2.816 -27.532 41.144 1.00 . A A . 20 ASP CG 1 1
7 13933 1 1 20 ASP H H 3.549 -23.640 40.239 1.00 . A A . 20 ASP H 1 1
7 13934 1 1 20 ASP HA H 1.333 -25.265 40.883 1.00 . A A . 20 ASP HA 1 1
7 13935 1 1 20 ASP HB2 H 3.257 -26.126 39.706 1.00 . A A . 20 ASP HB2 1 1
7 13936 1 1 20 ASP HB3 H 4.138 -25.955 41.070 1.00 . A A . 20 ASP HB3 1 1
7 13937 1 1 20 ASP N N 2.626 -23.762 40.603 1.00 . A A . 20 ASP N 1 1
7 13938 1 1 20 ASP O O 3.315 -25.003 43.351 1.00 . A A . 20 ASP O 1 1
7 13939 1 1 20 ASP OD1 O 3.460 -28.490 40.713 1.00 . A A . 20 ASP OD1 1 1
7 13940 1 1 20 ASP OD2 O 1.853 -27.686 41.941 1.00 . A A . 20 ASP OD2 1 1
7 13941 1 1 21 LYS C C 1.394 -25.974 45.545 1.00 . A A . 21 LYS C 1 1
7 13942 1 1 21 LYS CA C 0.990 -24.732 44.768 1.00 . A A . 21 LYS CA 1 1
7 13943 1 1 21 LYS CB C -0.431 -24.350 45.177 1.00 . A A . 21 LYS CB 1 1
7 13944 1 1 21 LYS CD C 0.006 -21.865 44.887 1.00 . A A . 21 LYS CD 1 1
7 13945 1 1 21 LYS CE C -0.566 -20.562 44.400 1.00 . A A . 21 LYS CE 1 1
7 13946 1 1 21 LYS CG C -0.929 -23.038 44.571 1.00 . A A . 21 LYS CG 1 1
7 13947 1 1 21 LYS H H 0.261 -24.924 42.769 1.00 . A A . 21 LYS H 1 1
7 13948 1 1 21 LYS HA H 1.645 -24.001 44.959 1.00 . A A . 21 LYS HA 1 1
7 13949 1 1 21 LYS HB2 H -1.048 -25.082 44.887 1.00 . A A . 21 LYS HB2 1 1
7 13950 1 1 21 LYS HB3 H -0.458 -24.265 46.173 1.00 . A A . 21 LYS HB3 1 1
7 13951 1 1 21 LYS HD2 H 0.139 -21.804 45.876 1.00 . A A . 21 LYS HD2 1 1
7 13952 1 1 21 LYS HD3 H 0.888 -22.013 44.440 1.00 . A A . 21 LYS HD3 1 1
7 13953 1 1 21 LYS HE2 H -0.855 -20.660 43.448 1.00 . A A . 21 LYS HE2 1 1
7 13954 1 1 21 LYS HE3 H -1.352 -20.311 44.964 1.00 . A A . 21 LYS HE3 1 1
7 13955 1 1 21 LYS HG2 H -0.990 -23.145 43.579 1.00 . A A . 21 LYS HG2 1 1
7 13956 1 1 21 LYS HG3 H -1.836 -22.838 44.941 1.00 . A A . 21 LYS HG3 1 1
7 13957 1 1 21 LYS HZ1 H 0.128 -18.612 44.178 1.00 . A A . 21 LYS HZ1 1 1
7 13958 1 1 21 LYS HZ2 H 1.282 -19.720 43.941 1.00 . A A . 21 LYS HZ2 1 1
7 13959 1 1 21 LYS HZ3 H 0.790 -19.374 45.441 1.00 . A A . 21 LYS HZ3 1 1
7 13960 1 1 21 LYS N N 1.096 -24.888 43.319 1.00 . A A . 21 LYS N 1 1
7 13961 1 1 21 LYS NZ N 0.483 -19.491 44.497 1.00 . A A . 21 LYS NZ 1 1
7 13962 1 1 21 LYS O O 1.729 -25.882 46.721 1.00 . A A . 21 LYS O 1 1
7 13963 1 1 22 ASP C C 3.178 -28.664 45.397 1.00 . A A . 22 ASP C 1 1
7 13964 1 1 22 ASP CA C 1.693 -28.382 45.571 1.00 . A A . 22 ASP CA 1 1
7 13965 1 1 22 ASP CB C 0.939 -29.581 44.993 1.00 . A A . 22 ASP CB 1 1
7 13966 1 1 22 ASP CG C -0.557 -29.397 44.974 1.00 . A A . 22 ASP CG 1 1
7 13967 1 1 22 ASP H H 1.012 -27.154 43.955 1.00 . A A . 22 ASP H 1 1
7 13968 1 1 22 ASP HA H 1.450 -28.225 46.528 1.00 . A A . 22 ASP HA 1 1
7 13969 1 1 22 ASP HB2 H 1.246 -29.732 44.053 1.00 . A A . 22 ASP HB2 1 1
7 13970 1 1 22 ASP HB3 H 1.146 -30.389 45.545 1.00 . A A . 22 ASP HB3 1 1
7 13971 1 1 22 ASP N N 1.323 -27.133 44.905 1.00 . A A . 22 ASP N 1 1
7 13972 1 1 22 ASP O O 3.783 -29.362 46.197 1.00 . A A . 22 ASP O 1 1
7 13973 1 1 22 ASP OD1 O -1.177 -29.061 45.999 1.00 . A A . 22 ASP OD1 1 1
7 13974 1 1 22 ASP OD2 O -1.127 -29.587 43.872 1.00 . A A . 22 ASP OD2 1 1
7 13975 1 1 23 GLY C C 5.329 -29.859 43.425 1.00 . A A . 23 GLY C 1 1
7 13976 1 1 23 GLY CA C 5.131 -28.448 43.959 1.00 . A A . 23 GLY CA 1 1
7 13977 1 1 23 GLY H H 3.199 -27.590 43.685 1.00 . A A . 23 GLY H 1 1
7 13978 1 1 23 GLY HA2 H 5.417 -27.784 43.269 1.00 . A A . 23 GLY HA2 1 1
7 13979 1 1 23 GLY HA3 H 5.675 -28.323 44.788 1.00 . A A . 23 GLY HA3 1 1
7 13980 1 1 23 GLY N N 3.742 -28.167 44.295 1.00 . A A . 23 GLY N 1 1
7 13981 1 1 23 GLY O O 6.442 -30.368 43.410 1.00 . A A . 23 GLY O 1 1
7 13982 1 1 24 ASP C C 4.640 -32.075 41.108 1.00 . A A . 24 ASP C 1 1
7 13983 1 1 24 ASP CA C 4.278 -31.901 42.584 1.00 . A A . 24 ASP CA 1 1
7 13984 1 1 24 ASP CB C 2.926 -32.578 42.840 1.00 . A A . 24 ASP CB 1 1
7 13985 1 1 24 ASP CG C 1.833 -32.100 41.900 1.00 . A A . 24 ASP CG 1 1
7 13986 1 1 24 ASP H H 3.369 -30.018 43.029 1.00 . A A . 24 ASP H 1 1
7 13987 1 1 24 ASP HA H 5.011 -32.293 43.139 1.00 . A A . 24 ASP HA 1 1
7 13988 1 1 24 ASP HB2 H 3.033 -33.565 42.722 1.00 . A A . 24 ASP HB2 1 1
7 13989 1 1 24 ASP HB3 H 2.641 -32.384 43.779 1.00 . A A . 24 ASP HB3 1 1
7 13990 1 1 24 ASP N N 4.244 -30.502 43.027 1.00 . A A . 24 ASP N 1 1
7 13991 1 1 24 ASP O O 4.951 -33.175 40.668 1.00 . A A . 24 ASP O 1 1
7 13992 1 1 24 ASP OD1 O 1.079 -32.937 41.392 1.00 . A A . 24 ASP OD1 1 1
7 13993 1 1 24 ASP OD2 O 1.686 -30.877 41.709 1.00 . A A . 24 ASP OD2 1 1
7 13994 1 1 25 GLY C C 3.792 -30.817 37.971 1.00 . A A . 25 GLY C 1 1
7 13995 1 1 25 GLY CA C 4.959 -31.027 38.930 1.00 . A A . 25 GLY CA 1 1
7 13996 1 1 25 GLY H H 4.320 -30.118 40.753 1.00 . A A . 25 GLY H 1 1
7 13997 1 1 25 GLY HA2 H 5.640 -30.310 38.777 1.00 . A A . 25 GLY HA2 1 1
7 13998 1 1 25 GLY HA3 H 5.370 -31.921 38.754 1.00 . A A . 25 GLY HA3 1 1
7 13999 1 1 25 GLY N N 4.601 -30.987 40.346 1.00 . A A . 25 GLY N 1 1
7 14000 1 1 25 GLY O O 3.996 -30.805 36.749 1.00 . A A . 25 GLY O 1 1
7 14001 1 1 26 THR C C 0.556 -29.224 38.143 1.00 . A A . 26 THR C 1 1
7 14002 1 1 26 THR CA C 1.384 -30.421 37.656 1.00 . A A . 26 THR CA 1 1
7 14003 1 1 26 THR CB C 0.460 -31.651 37.675 1.00 . A A . 26 THR CB 1 1
7 14004 1 1 26 THR CG2 C 1.184 -32.905 37.253 1.00 . A A . 26 THR CG2 1 1
7 14005 1 1 26 THR H H 2.486 -30.632 39.493 1.00 . A A . 26 THR H 1 1
7 14006 1 1 26 THR HA H 1.755 -30.255 36.743 1.00 . A A . 26 THR HA 1 1
7 14007 1 1 26 THR HB H -0.322 -31.501 37.070 1.00 . A A . 26 THR HB 1 1
7 14008 1 1 26 THR HG1 H -0.373 -31.018 39.341 1.00 . A A . 26 THR HG1 1 1
7 14009 1 1 26 THR HG21 H 0.571 -33.695 37.270 1.00 . A A . 26 THR HG21 1 1
7 14010 1 1 26 THR HG22 H 1.952 -33.098 37.864 1.00 . A A . 26 THR HG22 1 1
7 14011 1 1 26 THR HG23 H 1.544 -32.815 36.325 1.00 . A A . 26 THR HG23 1 1
7 14012 1 1 26 THR N N 2.586 -30.631 38.498 1.00 . A A . 26 THR N 1 1
7 14013 1 1 26 THR O O 0.422 -29.013 39.347 1.00 . A A . 26 THR O 1 1
7 14014 1 1 26 THR OG1 O -0.044 -31.849 38.998 1.00 . A A . 26 THR OG1 1 1
7 14015 1 1 27 ILE C C -2.411 -27.839 37.309 1.00 . A A . 27 ILE C 1 1
7 14016 1 1 27 ILE CA C -0.980 -27.401 37.633 1.00 . A A . 27 ILE CA 1 1
7 14017 1 1 27 ILE CB C -0.684 -26.054 36.893 1.00 . A A . 27 ILE CB 1 1
7 14018 1 1 27 ILE CD1 C 1.259 -24.529 36.162 1.00 . A A . 27 ILE CD1 1 1
7 14019 1 1 27 ILE CG1 C 0.769 -25.621 37.131 1.00 . A A . 27 ILE CG1 1 1
7 14020 1 1 27 ILE CG2 C -1.646 -24.936 37.396 1.00 . A A . 27 ILE CG2 1 1
7 14021 1 1 27 ILE H H 0.094 -28.655 36.266 1.00 . A A . 27 ILE H 1 1
7 14022 1 1 27 ILE HA H -0.833 -27.288 38.615 1.00 . A A . 27 ILE HA 1 1
7 14023 1 1 27 ILE HB H -0.812 -26.189 35.910 1.00 . A A . 27 ILE HB 1 1
7 14024 1 1 27 ILE HD11 H 2.208 -24.279 36.355 1.00 . A A . 27 ILE HD11 1 1
7 14025 1 1 27 ILE HD12 H 0.701 -23.703 36.242 1.00 . A A . 27 ILE HD12 1 1
7 14026 1 1 27 ILE HD13 H 1.210 -24.843 35.214 1.00 . A A . 27 ILE HD13 1 1
7 14027 1 1 27 ILE HG12 H 0.843 -25.272 38.065 1.00 . A A . 27 ILE HG12 1 1
7 14028 1 1 27 ILE HG13 H 1.356 -26.423 37.027 1.00 . A A . 27 ILE HG13 1 1
7 14029 1 1 27 ILE HG21 H -1.465 -24.071 36.930 1.00 . A A . 27 ILE HG21 1 1
7 14030 1 1 27 ILE HG22 H -1.537 -24.785 38.379 1.00 . A A . 27 ILE HG22 1 1
7 14031 1 1 27 ILE HG23 H -2.601 -25.182 37.228 1.00 . A A . 27 ILE HG23 1 1
7 14032 1 1 27 ILE N N -0.064 -28.479 37.238 1.00 . A A . 27 ILE N 1 1
7 14033 1 1 27 ILE O O -2.750 -28.128 36.151 1.00 . A A . 27 ILE O 1 1
7 14034 1 1 28 THR C C -5.470 -27.014 37.894 1.00 . A A . 28 THR C 1 1
7 14035 1 1 28 THR CA C -4.656 -28.270 38.141 1.00 . A A . 28 THR CA 1 1
7 14036 1 1 28 THR CB C -5.231 -28.963 39.398 1.00 . A A . 28 THR CB 1 1
7 14037 1 1 28 THR CG2 C -4.542 -30.282 39.654 1.00 . A A . 28 THR CG2 1 1
7 14038 1 1 28 THR H H -2.927 -27.669 39.245 1.00 . A A . 28 THR H 1 1
7 14039 1 1 28 THR HA H -4.664 -28.889 37.356 1.00 . A A . 28 THR HA 1 1
7 14040 1 1 28 THR HB H -6.215 -29.114 39.306 1.00 . A A . 28 THR HB 1 1
7 14041 1 1 28 THR HG1 H -4.106 -28.017 40.711 1.00 . A A . 28 THR HG1 1 1
7 14042 1 1 28 THR HG21 H -4.915 -30.729 40.468 1.00 . A A . 28 THR HG21 1 1
7 14043 1 1 28 THR HG22 H -3.561 -30.152 39.798 1.00 . A A . 28 THR HG22 1 1
7 14044 1 1 28 THR HG23 H -4.660 -30.904 38.881 1.00 . A A . 28 THR HG23 1 1
7 14045 1 1 28 THR N N -3.255 -27.892 38.327 1.00 . A A . 28 THR N 1 1
7 14046 1 1 28 THR O O -5.003 -25.921 38.201 1.00 . A A . 28 THR O 1 1
7 14047 1 1 28 THR OG1 O -5.042 -28.112 40.535 1.00 . A A . 28 THR OG1 1 1
7 14048 1 1 29 THR C C -7.835 -25.253 38.532 1.00 . A A . 29 THR C 1 1
7 14049 1 1 29 THR CA C -7.568 -25.983 37.217 1.00 . A A . 29 THR CA 1 1
7 14050 1 1 29 THR CB C -8.918 -26.372 36.513 1.00 . A A . 29 THR CB 1 1
7 14051 1 1 29 THR CG2 C -9.833 -27.206 37.414 1.00 . A A . 29 THR CG2 1 1
7 14052 1 1 29 THR H H -7.052 -28.066 37.220 1.00 . A A . 29 THR H 1 1
7 14053 1 1 29 THR HA H -7.028 -25.386 36.625 1.00 . A A . 29 THR HA 1 1
7 14054 1 1 29 THR HB H -8.735 -26.886 35.675 1.00 . A A . 29 THR HB 1 1
7 14055 1 1 29 THR HG1 H -9.172 -24.423 36.455 1.00 . A A . 29 THR HG1 1 1
7 14056 1 1 29 THR HG21 H -10.683 -27.439 36.942 1.00 . A A . 29 THR HG21 1 1
7 14057 1 1 29 THR HG22 H -10.070 -26.705 38.246 1.00 . A A . 29 THR HG22 1 1
7 14058 1 1 29 THR HG23 H -9.388 -28.059 37.685 1.00 . A A . 29 THR HG23 1 1
7 14059 1 1 29 THR N N -6.704 -27.153 37.429 1.00 . A A . 29 THR N 1 1
7 14060 1 1 29 THR O O -8.031 -24.045 38.566 1.00 . A A . 29 THR O 1 1
7 14061 1 1 29 THR OG1 O -9.613 -25.195 36.101 1.00 . A A . 29 THR OG1 1 1
7 14062 1 1 30 LYS C C -6.804 -24.519 41.311 1.00 . A A . 30 LYS C 1 1
7 14063 1 1 30 LYS CA C -7.983 -25.414 40.962 1.00 . A A . 30 LYS CA 1 1
7 14064 1 1 30 LYS CB C -8.099 -26.542 41.996 1.00 . A A . 30 LYS CB 1 1
7 14065 1 1 30 LYS CD C -8.291 -27.228 44.404 1.00 . A A . 30 LYS CD 1 1
7 14066 1 1 30 LYS CE C -8.545 -26.754 45.837 1.00 . A A . 30 LYS CE 1 1
7 14067 1 1 30 LYS CG C -8.330 -26.051 43.426 1.00 . A A . 30 LYS CG 1 1
7 14068 1 1 30 LYS H H -7.625 -26.977 39.555 1.00 . A A . 30 LYS H 1 1
7 14069 1 1 30 LYS HA H -8.822 -24.871 40.925 1.00 . A A . 30 LYS HA 1 1
7 14070 1 1 30 LYS HB2 H -8.867 -27.129 41.738 1.00 . A A . 30 LYS HB2 1 1
7 14071 1 1 30 LYS HB3 H -7.252 -27.073 41.980 1.00 . A A . 30 LYS HB3 1 1
7 14072 1 1 30 LYS HD2 H -8.996 -27.890 44.148 1.00 . A A . 30 LYS HD2 1 1
7 14073 1 1 30 LYS HD3 H -7.392 -27.663 44.357 1.00 . A A . 30 LYS HD3 1 1
7 14074 1 1 30 LYS HE2 H -7.881 -26.046 46.078 1.00 . A A . 30 LYS HE2 1 1
7 14075 1 1 30 LYS HE3 H -9.470 -26.382 45.908 1.00 . A A . 30 LYS HE3 1 1
7 14076 1 1 30 LYS HG2 H -7.615 -25.396 43.670 1.00 . A A . 30 LYS HG2 1 1
7 14077 1 1 30 LYS HG3 H -9.224 -25.605 43.482 1.00 . A A . 30 LYS HG3 1 1
7 14078 1 1 30 LYS HZ1 H -8.568 -27.608 47.744 1.00 . A A . 30 LYS HZ1 1 1
7 14079 1 1 30 LYS HZ2 H -7.486 -28.300 46.761 1.00 . A A . 30 LYS HZ2 1 1
7 14080 1 1 30 LYS HZ3 H -9.060 -28.633 46.593 1.00 . A A . 30 LYS HZ3 1 1
7 14081 1 1 30 LYS N N -7.792 -25.994 39.636 1.00 . A A . 30 LYS N 1 1
7 14082 1 1 30 LYS NZ N -8.405 -27.907 46.803 1.00 . A A . 30 LYS NZ 1 1
7 14083 1 1 30 LYS O O -6.966 -23.410 41.814 1.00 . A A . 30 LYS O 1 1
7 14084 1 1 31 GLU C C -4.273 -23.057 40.406 1.00 . A A . 31 GLU C 1 1
7 14085 1 1 31 GLU CA C -4.397 -24.266 41.312 1.00 . A A . 31 GLU CA 1 1
7 14086 1 1 31 GLU CB C -3.217 -25.195 41.121 1.00 . A A . 31 GLU CB 1 1
7 14087 1 1 31 GLU CD C -1.973 -27.147 41.957 1.00 . A A . 31 GLU CD 1 1
7 14088 1 1 31 GLU CG C -3.042 -26.146 42.264 1.00 . A A . 31 GLU CG 1 1
7 14089 1 1 31 GLU H H -5.546 -25.927 40.638 1.00 . A A . 31 GLU H 1 1
7 14090 1 1 31 GLU HA H -4.456 -23.943 42.257 1.00 . A A . 31 GLU HA 1 1
7 14091 1 1 31 GLU HB2 H -3.356 -25.726 40.286 1.00 . A A . 31 GLU HB2 1 1
7 14092 1 1 31 GLU HB3 H -2.385 -24.648 41.035 1.00 . A A . 31 GLU HB3 1 1
7 14093 1 1 31 GLU HG2 H -2.785 -25.632 43.083 1.00 . A A . 31 GLU HG2 1 1
7 14094 1 1 31 GLU HG3 H -3.904 -26.625 42.428 1.00 . A A . 31 GLU HG3 1 1
7 14095 1 1 31 GLU N N -5.614 -25.014 41.040 1.00 . A A . 31 GLU N 1 1
7 14096 1 1 31 GLU O O -3.937 -21.978 40.862 1.00 . A A . 31 GLU O 1 1
7 14097 1 1 31 GLU OE1 O -0.838 -26.982 42.435 1.00 . A A . 31 GLU OE1 1 1
7 14098 1 1 31 GLU OE2 O -2.223 -28.077 41.150 1.00 . A A . 31 GLU OE2 1 1
7 14099 1 1 32 LEU C C -5.503 -21.046 38.636 1.00 . A A . 32 LEU C 1 1
7 14100 1 1 32 LEU CA C -4.563 -22.145 38.174 1.00 . A A . 32 LEU CA 1 1
7 14101 1 1 32 LEU CB C -4.970 -22.651 36.786 1.00 . A A . 32 LEU CB 1 1
7 14102 1 1 32 LEU CD1 C -3.314 -21.328 35.418 1.00 . A A . 32 LEU CD1 1 1
7 14103 1 1 32 LEU CD2 C -5.370 -22.286 34.346 1.00 . A A . 32 LEU CD2 1 1
7 14104 1 1 32 LEU CG C -4.802 -21.674 35.620 1.00 . A A . 32 LEU CG 1 1
7 14105 1 1 32 LEU H H -4.867 -24.151 38.820 1.00 . A A . 32 LEU H 1 1
7 14106 1 1 32 LEU HA H -3.624 -21.804 38.154 1.00 . A A . 32 LEU HA 1 1
7 14107 1 1 32 LEU HB2 H -4.417 -23.460 36.584 1.00 . A A . 32 LEU HB2 1 1
7 14108 1 1 32 LEU HB3 H -5.935 -22.909 36.827 1.00 . A A . 32 LEU HB3 1 1
7 14109 1 1 32 LEU HD11 H -3.195 -20.690 34.658 1.00 . A A . 32 LEU HD11 1 1
7 14110 1 1 32 LEU HD12 H -2.779 -22.149 35.217 1.00 . A A . 32 LEU HD12 1 1
7 14111 1 1 32 LEU HD13 H -2.931 -20.904 36.239 1.00 . A A . 32 LEU HD13 1 1
7 14112 1 1 32 LEU HD21 H -5.269 -21.661 33.572 1.00 . A A . 32 LEU HD21 1 1
7 14113 1 1 32 LEU HD22 H -6.343 -22.492 34.450 1.00 . A A . 32 LEU HD22 1 1
7 14114 1 1 32 LEU HD23 H -4.898 -23.138 34.117 1.00 . A A . 32 LEU HD23 1 1
7 14115 1 1 32 LEU HG H -5.309 -20.838 35.828 1.00 . A A . 32 LEU HG 1 1
7 14116 1 1 32 LEU N N -4.596 -23.240 39.129 1.00 . A A . 32 LEU N 1 1
7 14117 1 1 32 LEU O O -5.132 -19.879 38.698 1.00 . A A . 32 LEU O 1 1
7 14118 1 1 33 GLY C C -7.152 -19.813 40.864 1.00 . A A . 33 GLY C 1 1
7 14119 1 1 33 GLY CA C -7.648 -20.496 39.609 1.00 . A A . 33 GLY CA 1 1
7 14120 1 1 33 GLY H H -6.934 -22.410 39.002 1.00 . A A . 33 GLY H 1 1
7 14121 1 1 33 GLY HA2 H -7.832 -19.808 38.907 1.00 . A A . 33 GLY HA2 1 1
7 14122 1 1 33 GLY HA3 H -8.488 -20.998 39.813 1.00 . A A . 33 GLY HA3 1 1
7 14123 1 1 33 GLY N N -6.690 -21.442 39.060 1.00 . A A . 33 GLY N 1 1
7 14124 1 1 33 GLY O O -7.385 -18.626 41.062 1.00 . A A . 33 GLY O 1 1
7 14125 1 1 34 THR C C -4.854 -18.902 42.607 1.00 . A A . 34 THR C 1 1
7 14126 1 1 34 THR CA C -5.905 -19.961 42.944 1.00 . A A . 34 THR CA 1 1
7 14127 1 1 34 THR CB C -5.279 -21.061 43.841 1.00 . A A . 34 THR CB 1 1
7 14128 1 1 34 THR CG2 C -4.820 -20.509 45.160 1.00 . A A . 34 THR CG2 1 1
7 14129 1 1 34 THR H H -6.299 -21.504 41.521 1.00 . A A . 34 THR H 1 1
7 14130 1 1 34 THR HA H -6.684 -19.535 43.405 1.00 . A A . 34 THR HA 1 1
7 14131 1 1 34 THR HB H -4.511 -21.492 43.367 1.00 . A A . 34 THR HB 1 1
7 14132 1 1 34 THR HG1 H -6.982 -21.993 43.512 1.00 . A A . 34 THR HG1 1 1
7 14133 1 1 34 THR HG21 H -4.418 -21.227 45.729 1.00 . A A . 34 THR HG21 1 1
7 14134 1 1 34 THR HG22 H -5.583 -20.107 45.666 1.00 . A A . 34 THR HG22 1 1
7 14135 1 1 34 THR HG23 H -4.129 -19.798 45.030 1.00 . A A . 34 THR HG23 1 1
7 14136 1 1 34 THR N N -6.455 -20.536 41.717 1.00 . A A . 34 THR N 1 1
7 14137 1 1 34 THR O O -4.830 -17.827 43.210 1.00 . A A . 34 THR O 1 1
7 14138 1 1 34 THR OG1 O -6.245 -22.080 44.116 1.00 . A A . 34 THR OG1 1 1
7 14139 1 1 35 VAL C C -3.669 -16.980 40.595 1.00 . A A . 35 VAL C 1 1
7 14140 1 1 35 VAL CA C -2.986 -18.195 41.200 1.00 . A A . 35 VAL CA 1 1
7 14141 1 1 35 VAL CB C -1.988 -18.791 40.170 1.00 . A A . 35 VAL CB 1 1
7 14142 1 1 35 VAL CG1 C -0.973 -17.725 39.718 1.00 . A A . 35 VAL CG1 1 1
7 14143 1 1 35 VAL CG2 C -1.236 -19.976 40.763 1.00 . A A . 35 VAL CG2 1 1
7 14144 1 1 35 VAL H H -4.055 -20.051 41.148 1.00 . A A . 35 VAL H 1 1
7 14145 1 1 35 VAL HA H -2.503 -17.949 42.041 1.00 . A A . 35 VAL HA 1 1
7 14146 1 1 35 VAL HB H -2.507 -19.114 39.379 1.00 . A A . 35 VAL HB 1 1
7 14147 1 1 35 VAL HG11 H -0.328 -18.103 39.055 1.00 . A A . 35 VAL HG11 1 1
7 14148 1 1 35 VAL HG12 H -0.448 -17.378 40.495 1.00 . A A . 35 VAL HG12 1 1
7 14149 1 1 35 VAL HG13 H -1.436 -16.949 39.289 1.00 . A A . 35 VAL HG13 1 1
7 14150 1 1 35 VAL HG21 H -0.594 -20.361 40.100 1.00 . A A . 35 VAL HG21 1 1
7 14151 1 1 35 VAL HG22 H -1.868 -20.702 41.034 1.00 . A A . 35 VAL HG22 1 1
7 14152 1 1 35 VAL HG23 H -0.716 -19.703 41.572 1.00 . A A . 35 VAL HG23 1 1
7 14153 1 1 35 VAL N N -4.001 -19.169 41.617 1.00 . A A . 35 VAL N 1 1
7 14154 1 1 35 VAL O O -3.357 -15.847 40.953 1.00 . A A . 35 VAL O 1 1
7 14155 1 1 36 MET C C -6.063 -15.219 40.130 1.00 . A A . 36 MET C 1 1
7 14156 1 1 36 MET CA C -5.386 -16.116 39.101 1.00 . A A . 36 MET CA 1 1
7 14157 1 1 36 MET CB C -6.432 -16.664 38.120 1.00 . A A . 36 MET CB 1 1
7 14158 1 1 36 MET CE C -6.681 -15.587 34.855 1.00 . A A . 36 MET CE 1 1
7 14159 1 1 36 MET CG C -5.841 -17.309 36.869 1.00 . A A . 36 MET CG 1 1
7 14160 1 1 36 MET H H -4.886 -18.158 39.502 1.00 . A A . 36 MET H 1 1
7 14161 1 1 36 MET HA H -4.688 -15.585 38.621 1.00 . A A . 36 MET HA 1 1
7 14162 1 1 36 MET HB2 H -6.981 -17.352 38.595 1.00 . A A . 36 MET HB2 1 1
7 14163 1 1 36 MET HB3 H -7.021 -15.909 37.832 1.00 . A A . 36 MET HB3 1 1
7 14164 1 1 36 MET HE1 H -6.470 -14.904 34.156 1.00 . A A . 36 MET HE1 1 1
7 14165 1 1 36 MET HE2 H -7.333 -15.180 35.495 1.00 . A A . 36 MET HE2 1 1
7 14166 1 1 36 MET HE3 H -7.133 -16.358 34.405 1.00 . A A . 36 MET HE3 1 1
7 14167 1 1 36 MET HG2 H -5.142 -17.939 37.208 1.00 . A A . 36 MET HG2 1 1
7 14168 1 1 36 MET HG3 H -6.593 -17.831 36.467 1.00 . A A . 36 MET HG3 1 1
7 14169 1 1 36 MET N N -4.648 -17.213 39.730 1.00 . A A . 36 MET N 1 1
7 14170 1 1 36 MET O O -5.999 -14.002 40.028 1.00 . A A . 36 MET O 1 1
7 14171 1 1 36 MET SD S -5.166 -16.130 35.719 1.00 . A A . 36 MET SD 1 1
7 14172 1 1 37 ARG C C -6.375 -14.314 43.127 1.00 . A A . 37 ARG C 1 1
7 14173 1 1 37 ARG CA C -7.347 -15.037 42.197 1.00 . A A . 37 ARG CA 1 1
7 14174 1 1 37 ARG CB C -8.305 -15.942 42.968 1.00 . A A . 37 ARG CB 1 1
7 14175 1 1 37 ARG CD C -10.361 -17.444 42.763 1.00 . A A . 37 ARG CD 1 1
7 14176 1 1 37 ARG CG C -9.486 -16.390 42.094 1.00 . A A . 37 ARG CG 1 1
7 14177 1 1 37 ARG CZ C -12.060 -17.931 40.982 1.00 . A A . 37 ARG CZ 1 1
7 14178 1 1 37 ARG H H -6.653 -16.807 41.204 1.00 . A A . 37 ARG H 1 1
7 14179 1 1 37 ARG HA H -7.863 -14.329 41.715 1.00 . A A . 37 ARG HA 1 1
7 14180 1 1 37 ARG HB2 H -7.804 -16.749 43.280 1.00 . A A . 37 ARG HB2 1 1
7 14181 1 1 37 ARG HB3 H -8.655 -15.440 43.759 1.00 . A A . 37 ARG HB3 1 1
7 14182 1 1 37 ARG HD2 H -9.801 -18.034 43.346 1.00 . A A . 37 ARG HD2 1 1
7 14183 1 1 37 ARG HD3 H -11.067 -17.002 43.317 1.00 . A A . 37 ARG HD3 1 1
7 14184 1 1 37 ARG HE H -10.645 -19.197 41.594 1.00 . A A . 37 ARG HE 1 1
7 14185 1 1 37 ARG HG2 H -10.054 -15.592 41.890 1.00 . A A . 37 ARG HG2 1 1
7 14186 1 1 37 ARG HG3 H -9.128 -16.771 41.242 1.00 . A A . 37 ARG HG3 1 1
7 14187 1 1 37 ARG HH11 H -12.074 -19.629 39.936 1.00 . A A . 37 ARG HH11 1 1
7 14188 1 1 37 ARG HH12 H -13.292 -18.473 39.509 1.00 . A A . 37 ARG HH12 1 1
7 14189 1 1 37 ARG HH21 H -12.284 -16.132 41.836 1.00 . A A . 37 ARG HH21 1 1
7 14190 1 1 37 ARG HH22 H -13.411 -16.508 40.576 1.00 . A A . 37 ARG HH22 1 1
7 14191 1 1 37 ARG N N -6.663 -15.809 41.146 1.00 . A A . 37 ARG N 1 1
7 14192 1 1 37 ARG NE N -11.019 -18.280 41.736 1.00 . A A . 37 ARG NE 1 1
7 14193 1 1 37 ARG NH1 N -12.510 -18.740 40.073 1.00 . A A . 37 ARG NH1 1 1
7 14194 1 1 37 ARG NH2 N -12.630 -16.766 41.144 1.00 . A A . 37 ARG NH2 1 1
7 14195 1 1 37 ARG O O -6.670 -13.233 43.627 1.00 . A A . 37 ARG O 1 1
7 14196 1 1 38 SER C C -3.634 -12.928 43.183 1.00 . A A . 38 SER C 1 1
7 14197 1 1 38 SER CA C -4.096 -14.132 43.982 1.00 . A A . 38 SER CA 1 1
7 14198 1 1 38 SER CB C -2.907 -15.069 44.212 1.00 . A A . 38 SER CB 1 1
7 14199 1 1 38 SER H H -4.974 -15.729 42.840 1.00 . A A . 38 SER H 1 1
7 14200 1 1 38 SER HA H -4.487 -13.839 44.854 1.00 . A A . 38 SER HA 1 1
7 14201 1 1 38 SER HB2 H -3.205 -15.928 44.629 1.00 . A A . 38 SER HB2 1 1
7 14202 1 1 38 SER HB3 H -2.433 -15.262 43.353 1.00 . A A . 38 SER HB3 1 1
7 14203 1 1 38 SER HG H -1.647 -15.123 45.702 1.00 . A A . 38 SER HG 1 1
7 14204 1 1 38 SER N N -5.167 -14.837 43.250 1.00 . A A . 38 SER N 1 1
7 14205 1 1 38 SER O O -3.169 -11.941 43.746 1.00 . A A . 38 SER O 1 1
7 14206 1 1 38 SER OG O -1.977 -14.468 45.088 1.00 . A A . 38 SER OG 1 1
7 14207 1 1 39 LEU C C -4.624 -10.960 40.799 1.00 . A A . 39 LEU C 1 1
7 14208 1 1 39 LEU CA C -3.449 -11.933 40.952 1.00 . A A . 39 LEU CA 1 1
7 14209 1 1 39 LEU CB C -3.083 -12.520 39.580 1.00 . A A . 39 LEU CB 1 1
7 14210 1 1 39 LEU CD1 C -1.299 -13.434 38.071 1.00 . A A . 39 LEU CD1 1 1
7 14211 1 1 39 LEU CD2 C -1.021 -11.146 39.033 1.00 . A A . 39 LEU CD2 1 1
7 14212 1 1 39 LEU CG C -1.577 -12.552 39.288 1.00 . A A . 39 LEU CG 1 1
7 14213 1 1 39 LEU H H -4.165 -13.861 41.487 1.00 . A A . 39 LEU H 1 1
7 14214 1 1 39 LEU HA H -2.669 -11.463 41.365 1.00 . A A . 39 LEU HA 1 1
7 14215 1 1 39 LEU HB2 H -3.429 -13.457 39.537 1.00 . A A . 39 LEU HB2 1 1
7 14216 1 1 39 LEU HB3 H -3.526 -11.968 38.874 1.00 . A A . 39 LEU HB3 1 1
7 14217 1 1 39 LEU HD11 H -0.321 -13.465 37.867 1.00 . A A . 39 LEU HD11 1 1
7 14218 1 1 39 LEU HD12 H -1.771 -13.085 37.261 1.00 . A A . 39 LEU HD12 1 1
7 14219 1 1 39 LEU HD13 H -1.610 -14.371 38.228 1.00 . A A . 39 LEU HD13 1 1
7 14220 1 1 39 LEU HD21 H -0.039 -11.178 38.844 1.00 . A A . 39 LEU HD21 1 1
7 14221 1 1 39 LEU HD22 H -1.161 -10.555 39.828 1.00 . A A . 39 LEU HD22 1 1
7 14222 1 1 39 LEU HD23 H -1.471 -10.719 38.249 1.00 . A A . 39 LEU HD23 1 1
7 14223 1 1 39 LEU HG H -1.120 -12.933 40.092 1.00 . A A . 39 LEU HG 1 1
7 14224 1 1 39 LEU N N -3.793 -13.014 41.868 1.00 . A A . 39 LEU N 1 1
7 14225 1 1 39 LEU O O -4.556 -10.003 40.040 1.00 . A A . 39 LEU O 1 1
7 14226 1 1 40 GLY C C -7.847 -10.578 40.432 1.00 . A A . 40 GLY C 1 1
7 14227 1 1 40 GLY CA C -6.848 -10.302 41.534 1.00 . A A . 40 GLY CA 1 1
7 14228 1 1 40 GLY H H -5.715 -12.006 42.136 1.00 . A A . 40 GLY H 1 1
7 14229 1 1 40 GLY HA2 H -7.305 -10.390 42.419 1.00 . A A . 40 GLY HA2 1 1
7 14230 1 1 40 GLY HA3 H -6.499 -9.370 41.430 1.00 . A A . 40 GLY HA3 1 1
7 14231 1 1 40 GLY N N -5.697 -11.197 41.549 1.00 . A A . 40 GLY N 1 1
7 14232 1 1 40 GLY O O -8.769 -9.801 40.236 1.00 . A A . 40 GLY O 1 1
7 14233 1 1 41 GLN C C -9.566 -13.079 39.069 1.00 . A A . 41 GLN C 1 1
7 14234 1 1 41 GLN CA C -8.554 -12.041 38.608 1.00 . A A . 41 GLN CA 1 1
7 14235 1 1 41 GLN CB C -7.729 -12.593 37.441 1.00 . A A . 41 GLN CB 1 1
7 14236 1 1 41 GLN CD C -5.867 -12.175 35.798 1.00 . A A . 41 GLN CD 1 1
7 14237 1 1 41 GLN CG C -6.654 -11.631 36.956 1.00 . A A . 41 GLN CG 1 1
7 14238 1 1 41 GLN H H -6.915 -12.290 39.952 1.00 . A A . 41 GLN H 1 1
7 14239 1 1 41 GLN HA H -9.025 -11.203 38.331 1.00 . A A . 41 GLN HA 1 1
7 14240 1 1 41 GLN HB2 H -7.286 -13.439 37.735 1.00 . A A . 41 GLN HB2 1 1
7 14241 1 1 41 GLN HB3 H -8.346 -12.787 36.677 1.00 . A A . 41 GLN HB3 1 1
7 14242 1 1 41 GLN HE21 H -4.262 -12.453 36.965 1.00 . A A . 41 GLN HE21 1 1
7 14243 1 1 41 GLN HE22 H -4.077 -12.935 35.312 1.00 . A A . 41 GLN HE22 1 1
7 14244 1 1 41 GLN HG2 H -7.088 -10.777 36.669 1.00 . A A . 41 GLN HG2 1 1
7 14245 1 1 41 GLN HG3 H -6.021 -11.447 37.708 1.00 . A A . 41 GLN HG3 1 1
7 14246 1 1 41 GLN N N -7.674 -11.682 39.721 1.00 . A A . 41 GLN N 1 1
7 14247 1 1 41 GLN NE2 N -4.639 -12.550 36.044 1.00 . A A . 41 GLN NE2 1 1
7 14248 1 1 41 GLN O O -9.231 -14.006 39.795 1.00 . A A . 41 GLN O 1 1
7 14249 1 1 41 GLN OE1 O -6.367 -12.275 34.694 1.00 . A A . 41 GLN OE1 1 1
7 14250 1 1 42 ASN C C -12.588 -14.603 37.903 1.00 . A A . 42 ASN C 1 1
7 14251 1 1 42 ASN CA C -11.904 -13.834 39.070 1.00 . A A . 42 ASN CA 1 1
7 14252 1 1 42 ASN CB C -12.953 -13.023 39.866 1.00 . A A . 42 ASN CB 1 1
7 14253 1 1 42 ASN CG C -13.655 -11.964 39.023 1.00 . A A . 42 ASN CG 1 1
7 14254 1 1 42 ASN H H -11.027 -12.183 38.016 1.00 . A A . 42 ASN H 1 1
7 14255 1 1 42 ASN HA H -11.442 -14.512 39.641 1.00 . A A . 42 ASN HA 1 1
7 14256 1 1 42 ASN HB2 H -13.646 -13.650 40.221 1.00 . A A . 42 ASN HB2 1 1
7 14257 1 1 42 ASN HB3 H -12.496 -12.564 40.629 1.00 . A A . 42 ASN HB3 1 1
7 14258 1 1 42 ASN HD21 H -15.457 -12.538 39.710 1.00 . A A . 42 ASN HD21 1 1
7 14259 1 1 42 ASN HD22 H -15.472 -11.212 38.596 1.00 . A A . 42 ASN HD22 1 1
7 14260 1 1 42 ASN N N -10.816 -12.931 38.645 1.00 . A A . 42 ASN N 1 1
7 14261 1 1 42 ASN ND2 N -14.966 -11.899 39.117 1.00 . A A . 42 ASN ND2 1 1
7 14262 1 1 42 ASN O O -13.804 -14.510 37.732 1.00 . A A . 42 ASN O 1 1
7 14263 1 1 42 ASN OD1 O -13.020 -11.207 38.315 1.00 . A A . 42 ASN OD1 1 1
7 14264 1 1 43 PRO C C -13.396 -17.270 36.460 1.00 . A A . 43 PRO C 1 1
7 14265 1 1 43 PRO CA C -12.428 -16.170 36.035 1.00 . A A . 43 PRO CA 1 1
7 14266 1 1 43 PRO CB C -11.203 -16.773 35.339 1.00 . A A . 43 PRO CB 1 1
7 14267 1 1 43 PRO CD C -10.385 -15.734 37.243 1.00 . A A . 43 PRO CD 1 1
7 14268 1 1 43 PRO CG C -10.242 -16.956 36.406 1.00 . A A . 43 PRO CG 1 1
7 14269 1 1 43 PRO HA H -12.991 -15.549 35.489 1.00 . A A . 43 PRO HA 1 1
7 14270 1 1 43 PRO HB2 H -11.412 -17.655 34.918 1.00 . A A . 43 PRO HB2 1 1
7 14271 1 1 43 PRO HB3 H -10.827 -16.155 34.649 1.00 . A A . 43 PRO HB3 1 1
7 14272 1 1 43 PRO HD2 H -10.127 -15.915 38.192 1.00 . A A . 43 PRO HD2 1 1
7 14273 1 1 43 PRO HD3 H -9.830 -14.984 36.883 1.00 . A A . 43 PRO HD3 1 1
7 14274 1 1 43 PRO HG2 H -10.459 -17.780 36.929 1.00 . A A . 43 PRO HG2 1 1
7 14275 1 1 43 PRO HG3 H -9.318 -17.032 36.031 1.00 . A A . 43 PRO HG3 1 1
7 14276 1 1 43 PRO N N -11.821 -15.418 37.141 1.00 . A A . 43 PRO N 1 1
7 14277 1 1 43 PRO O O -13.422 -17.673 37.631 1.00 . A A . 43 PRO O 1 1
7 14278 1 1 44 THR C C -14.308 -20.221 35.699 1.00 . A A . 44 THR C 1 1
7 14279 1 1 44 THR CA C -15.081 -18.907 35.781 1.00 . A A . 44 THR CA 1 1
7 14280 1 1 44 THR CB C -16.242 -18.968 34.767 1.00 . A A . 44 THR CB 1 1
7 14281 1 1 44 THR CG2 C -16.992 -17.647 34.698 1.00 . A A . 44 THR CG2 1 1
7 14282 1 1 44 THR H H -14.124 -17.403 34.591 1.00 . A A . 44 THR H 1 1
7 14283 1 1 44 THR HA H -15.437 -18.735 36.700 1.00 . A A . 44 THR HA 1 1
7 14284 1 1 44 THR HB H -16.874 -19.704 35.011 1.00 . A A . 44 THR HB 1 1
7 14285 1 1 44 THR HG1 H -16.460 -19.370 32.851 1.00 . A A . 44 THR HG1 1 1
7 14286 1 1 44 THR HG21 H -17.742 -17.695 34.038 1.00 . A A . 44 THR HG21 1 1
7 14287 1 1 44 THR HG22 H -16.384 -16.904 34.418 1.00 . A A . 44 THR HG22 1 1
7 14288 1 1 44 THR HG23 H -17.379 -17.408 35.588 1.00 . A A . 44 THR HG23 1 1
7 14289 1 1 44 THR N N -14.166 -17.786 35.514 1.00 . A A . 44 THR N 1 1
7 14290 1 1 44 THR O O -13.196 -20.251 35.194 1.00 . A A . 44 THR O 1 1
7 14291 1 1 44 THR OG1 O -15.732 -19.280 33.466 1.00 . A A . 44 THR OG1 1 1
7 14292 1 1 45 GLU C C -14.106 -23.090 34.623 1.00 . A A . 45 GLU C 1 1
7 14293 1 1 45 GLU CA C -14.217 -22.618 36.078 1.00 . A A . 45 GLU CA 1 1
7 14294 1 1 45 GLU CB C -14.942 -23.674 36.918 1.00 . A A . 45 GLU CB 1 1
7 14295 1 1 45 GLU CD C -15.372 -24.575 39.236 1.00 . A A . 45 GLU CD 1 1
7 14296 1 1 45 GLU CG C -14.894 -23.393 38.416 1.00 . A A . 45 GLU CG 1 1
7 14297 1 1 45 GLU H H -15.801 -21.261 36.572 1.00 . A A . 45 GLU H 1 1
7 14298 1 1 45 GLU HA H -13.304 -22.455 36.454 1.00 . A A . 45 GLU HA 1 1
7 14299 1 1 45 GLU HB2 H -15.900 -23.704 36.633 1.00 . A A . 45 GLU HB2 1 1
7 14300 1 1 45 GLU HB3 H -14.516 -24.562 36.750 1.00 . A A . 45 GLU HB3 1 1
7 14301 1 1 45 GLU HG2 H -13.952 -23.183 38.676 1.00 . A A . 45 GLU HG2 1 1
7 14302 1 1 45 GLU HG3 H -15.479 -22.607 38.617 1.00 . A A . 45 GLU HG3 1 1
7 14303 1 1 45 GLU N N -14.891 -21.320 36.161 1.00 . A A . 45 GLU N 1 1
7 14304 1 1 45 GLU O O -13.127 -23.716 34.253 1.00 . A A . 45 GLU O 1 1
7 14305 1 1 45 GLU OE1 O -14.648 -24.973 40.176 1.00 . A A . 45 GLU OE1 1 1
7 14306 1 1 45 GLU OE2 O -16.465 -25.109 38.950 1.00 . A A . 45 GLU OE2 1 1
7 14307 1 1 46 ALA C C -13.940 -22.326 31.661 1.00 . A A . 46 ALA C 1 1
7 14308 1 1 46 ALA CA C -15.055 -23.091 32.379 1.00 . A A . 46 ALA CA 1 1
7 14309 1 1 46 ALA CB C -16.411 -22.767 31.740 1.00 . A A . 46 ALA CB 1 1
7 14310 1 1 46 ALA H H -15.860 -22.218 34.160 1.00 . A A . 46 ALA H 1 1
7 14311 1 1 46 ALA HA H -14.870 -24.073 32.334 1.00 . A A . 46 ALA HA 1 1
7 14312 1 1 46 ALA HB1 H -17.151 -23.259 32.199 1.00 . A A . 46 ALA HB1 1 1
7 14313 1 1 46 ALA HB2 H -16.423 -23.025 30.774 1.00 . A A . 46 ALA HB2 1 1
7 14314 1 1 46 ALA HB3 H -16.611 -21.788 31.799 1.00 . A A . 46 ALA HB3 1 1
7 14315 1 1 46 ALA N N -15.084 -22.737 33.801 1.00 . A A . 46 ALA N 1 1
7 14316 1 1 46 ALA O O -13.263 -22.866 30.801 1.00 . A A . 46 ALA O 1 1
7 14317 1 1 47 GLU C C -11.320 -20.785 31.854 1.00 . A A . 47 GLU C 1 1
7 14318 1 1 47 GLU CA C -12.694 -20.233 31.475 1.00 . A A . 47 GLU CA 1 1
7 14319 1 1 47 GLU CB C -12.881 -18.824 32.027 1.00 . A A . 47 GLU CB 1 1
7 14320 1 1 47 GLU CD C -12.231 -16.437 32.163 1.00 . A A . 47 GLU CD 1 1
7 14321 1 1 47 GLU CG C -12.040 -17.741 31.414 1.00 . A A . 47 GLU CG 1 1
7 14322 1 1 47 GLU H H -14.320 -20.698 32.775 1.00 . A A . 47 GLU H 1 1
7 14323 1 1 47 GLU HA H -12.789 -20.241 30.479 1.00 . A A . 47 GLU HA 1 1
7 14324 1 1 47 GLU HB2 H -13.838 -18.565 31.896 1.00 . A A . 47 GLU HB2 1 1
7 14325 1 1 47 GLU HB3 H -12.671 -18.845 33.004 1.00 . A A . 47 GLU HB3 1 1
7 14326 1 1 47 GLU HG2 H -11.078 -18.011 31.456 1.00 . A A . 47 GLU HG2 1 1
7 14327 1 1 47 GLU HG3 H -12.310 -17.619 30.458 1.00 . A A . 47 GLU HG3 1 1
7 14328 1 1 47 GLU N N -13.738 -21.077 32.055 1.00 . A A . 47 GLU N 1 1
7 14329 1 1 47 GLU O O -10.409 -20.835 31.048 1.00 . A A . 47 GLU O 1 1
7 14330 1 1 47 GLU OE1 O -13.283 -16.291 32.839 1.00 . A A . 47 GLU OE1 1 1
7 14331 1 1 47 GLU OE2 O -11.303 -15.600 32.177 1.00 . A A . 47 GLU OE2 1 1
7 14332 1 1 48 LEU C C -9.685 -23.164 32.864 1.00 . A A . 48 LEU C 1 1
7 14333 1 1 48 LEU CA C -9.936 -21.837 33.550 1.00 . A A . 48 LEU CA 1 1
7 14334 1 1 48 LEU CB C -9.964 -22.048 35.059 1.00 . A A . 48 LEU CB 1 1
7 14335 1 1 48 LEU CD1 C -10.374 -21.026 37.315 1.00 . A A . 48 LEU CD1 1 1
7 14336 1 1 48 LEU CD2 C -8.483 -20.193 35.878 1.00 . A A . 48 LEU CD2 1 1
7 14337 1 1 48 LEU CG C -9.912 -20.758 35.880 1.00 . A A . 48 LEU CG 1 1
7 14338 1 1 48 LEU H H -11.965 -21.184 33.722 1.00 . A A . 48 LEU H 1 1
7 14339 1 1 48 LEU HA H -9.222 -21.184 33.299 1.00 . A A . 48 LEU HA 1 1
7 14340 1 1 48 LEU HB2 H -10.808 -22.533 35.289 1.00 . A A . 48 LEU HB2 1 1
7 14341 1 1 48 LEU HB3 H -9.176 -22.612 35.308 1.00 . A A . 48 LEU HB3 1 1
7 14342 1 1 48 LEU HD11 H -10.345 -20.191 37.863 1.00 . A A . 48 LEU HD11 1 1
7 14343 1 1 48 LEU HD12 H -9.790 -21.706 37.759 1.00 . A A . 48 LEU HD12 1 1
7 14344 1 1 48 LEU HD13 H -11.313 -21.371 37.331 1.00 . A A . 48 LEU HD13 1 1
7 14345 1 1 48 LEU HD21 H -8.431 -19.348 36.411 1.00 . A A . 48 LEU HD21 1 1
7 14346 1 1 48 LEU HD22 H -8.180 -19.988 34.947 1.00 . A A . 48 LEU HD22 1 1
7 14347 1 1 48 LEU HD23 H -7.839 -20.847 36.274 1.00 . A A . 48 LEU HD23 1 1
7 14348 1 1 48 LEU HG H -10.528 -20.087 35.467 1.00 . A A . 48 LEU HG 1 1
7 14349 1 1 48 LEU N N -11.191 -21.244 33.092 1.00 . A A . 48 LEU N 1 1
7 14350 1 1 48 LEU O O -8.536 -23.592 32.719 1.00 . A A . 48 LEU O 1 1
7 14351 1 1 49 GLN C C -10.212 -24.876 30.268 1.00 . A A . 49 GLN C 1 1
7 14352 1 1 49 GLN CA C -10.650 -25.077 31.704 1.00 . A A . 49 GLN CA 1 1
7 14353 1 1 49 GLN CB C -11.976 -25.822 31.746 1.00 . A A . 49 GLN CB 1 1
7 14354 1 1 49 GLN CD C -11.348 -27.948 32.950 1.00 . A A . 49 GLN CD 1 1
7 14355 1 1 49 GLN CG C -12.146 -26.662 33.003 1.00 . A A . 49 GLN CG 1 1
7 14356 1 1 49 GLN H H -11.666 -23.438 32.606 1.00 . A A . 49 GLN H 1 1
7 14357 1 1 49 GLN HA H -9.935 -25.587 32.182 1.00 . A A . 49 GLN HA 1 1
7 14358 1 1 49 GLN HB2 H -12.719 -25.154 31.708 1.00 . A A . 49 GLN HB2 1 1
7 14359 1 1 49 GLN HB3 H -12.028 -26.426 30.951 1.00 . A A . 49 GLN HB3 1 1
7 14360 1 1 49 GLN HE21 H -10.118 -27.270 34.373 1.00 . A A . 49 GLN HE21 1 1
7 14361 1 1 49 GLN HE22 H -9.753 -28.847 33.755 1.00 . A A . 49 GLN HE22 1 1
7 14362 1 1 49 GLN HG2 H -11.840 -26.129 33.791 1.00 . A A . 49 GLN HG2 1 1
7 14363 1 1 49 GLN HG3 H -13.113 -26.891 33.109 1.00 . A A . 49 GLN HG3 1 1
7 14364 1 1 49 GLN N N -10.759 -23.820 32.429 1.00 . A A . 49 GLN N 1 1
7 14365 1 1 49 GLN NE2 N -10.327 -28.028 33.755 1.00 . A A . 49 GLN NE2 1 1
7 14366 1 1 49 GLN O O -9.420 -25.669 29.797 1.00 . A A . 49 GLN O 1 1
7 14367 1 1 49 GLN OE1 O -11.641 -28.844 32.182 1.00 . A A . 49 GLN OE1 1 1
7 14368 1 1 50 ASP C C -8.783 -23.357 28.040 1.00 . A A . 50 ASP C 1 1
7 14369 1 1 50 ASP CA C -10.277 -23.662 28.174 1.00 . A A . 50 ASP CA 1 1
7 14370 1 1 50 ASP CB C -11.165 -22.650 27.418 1.00 . A A . 50 ASP CB 1 1
7 14371 1 1 50 ASP CG C -11.049 -21.213 27.926 1.00 . A A . 50 ASP CG 1 1
7 14372 1 1 50 ASP H H -11.280 -23.180 30.020 1.00 . A A . 50 ASP H 1 1
7 14373 1 1 50 ASP HA H -10.446 -24.559 27.766 1.00 . A A . 50 ASP HA 1 1
7 14374 1 1 50 ASP HB2 H -10.906 -22.660 26.453 1.00 . A A . 50 ASP HB2 1 1
7 14375 1 1 50 ASP HB3 H -12.119 -22.935 27.510 1.00 . A A . 50 ASP HB3 1 1
7 14376 1 1 50 ASP N N -10.669 -23.840 29.583 1.00 . A A . 50 ASP N 1 1
7 14377 1 1 50 ASP O O -8.149 -23.765 27.070 1.00 . A A . 50 ASP O 1 1
7 14378 1 1 50 ASP OD1 O -9.931 -20.652 27.987 1.00 . A A . 50 ASP OD1 1 1
7 14379 1 1 50 ASP OD2 O -12.120 -20.611 28.182 1.00 . A A . 50 ASP OD2 1 1
7 14380 1 1 51 MET C C -5.964 -23.798 29.147 1.00 . A A . 51 MET C 1 1
7 14381 1 1 51 MET CA C -6.764 -22.493 29.080 1.00 . A A . 51 MET CA 1 1
7 14382 1 1 51 MET CB C -6.386 -21.624 30.277 1.00 . A A . 51 MET CB 1 1
7 14383 1 1 51 MET CE C -7.964 -18.082 31.676 1.00 . A A . 51 MET CE 1 1
7 14384 1 1 51 MET CG C -7.092 -20.283 30.299 1.00 . A A . 51 MET CG 1 1
7 14385 1 1 51 MET H H -8.757 -22.457 29.846 1.00 . A A . 51 MET H 1 1
7 14386 1 1 51 MET HA H -6.587 -22.017 28.219 1.00 . A A . 51 MET HA 1 1
7 14387 1 1 51 MET HB2 H -6.621 -22.116 31.115 1.00 . A A . 51 MET HB2 1 1
7 14388 1 1 51 MET HB3 H -5.400 -21.459 30.253 1.00 . A A . 51 MET HB3 1 1
7 14389 1 1 51 MET HE1 H -7.872 -17.412 32.412 1.00 . A A . 51 MET HE1 1 1
7 14390 1 1 51 MET HE2 H -8.847 -18.539 31.785 1.00 . A A . 51 MET HE2 1 1
7 14391 1 1 51 MET HE3 H -7.980 -17.585 30.808 1.00 . A A . 51 MET HE3 1 1
7 14392 1 1 51 MET HG2 H -6.855 -19.854 29.428 1.00 . A A . 51 MET HG2 1 1
7 14393 1 1 51 MET HG3 H -8.067 -20.507 30.307 1.00 . A A . 51 MET HG3 1 1
7 14394 1 1 51 MET N N -8.200 -22.747 29.068 1.00 . A A . 51 MET N 1 1
7 14395 1 1 51 MET O O -4.809 -23.858 28.732 1.00 . A A . 51 MET O 1 1
7 14396 1 1 51 MET SD S -6.612 -19.274 31.713 1.00 . A A . 51 MET SD 1 1
7 14397 1 1 52 ILE C C -6.226 -26.943 28.569 1.00 . A A . 52 ILE C 1 1
7 14398 1 1 52 ILE CA C -5.945 -26.130 29.843 1.00 . A A . 52 ILE CA 1 1
7 14399 1 1 52 ILE CB C -6.427 -26.886 31.124 1.00 . A A . 52 ILE CB 1 1
7 14400 1 1 52 ILE CD1 C -6.681 -26.565 33.674 1.00 . A A . 52 ILE CD1 1 1
7 14401 1 1 52 ILE CG1 C -6.056 -26.080 32.378 1.00 . A A . 52 ILE CG1 1 1
7 14402 1 1 52 ILE CG2 C -5.801 -28.292 31.191 1.00 . A A . 52 ILE CG2 1 1
7 14403 1 1 52 ILE H H -7.501 -24.694 30.087 1.00 . A A . 52 ILE H 1 1
7 14404 1 1 52 ILE HA H -4.965 -25.946 29.921 1.00 . A A . 52 ILE HA 1 1
7 14405 1 1 52 ILE HB H -7.421 -26.992 31.097 1.00 . A A . 52 ILE HB 1 1
7 14406 1 1 52 ILE HD11 H -6.396 -25.994 34.445 1.00 . A A . 52 ILE HD11 1 1
7 14407 1 1 52 ILE HD12 H -6.410 -27.507 33.873 1.00 . A A . 52 ILE HD12 1 1
7 14408 1 1 52 ILE HD13 H -7.679 -26.536 33.624 1.00 . A A . 52 ILE HD13 1 1
7 14409 1 1 52 ILE HG12 H -5.063 -26.114 32.488 1.00 . A A . 52 ILE HG12 1 1
7 14410 1 1 52 ILE HG13 H -6.345 -25.133 32.237 1.00 . A A . 52 ILE HG13 1 1
7 14411 1 1 52 ILE HG21 H -6.105 -28.781 32.008 1.00 . A A . 52 ILE HG21 1 1
7 14412 1 1 52 ILE HG22 H -4.803 -28.238 31.218 1.00 . A A . 52 ILE HG22 1 1
7 14413 1 1 52 ILE HG23 H -6.058 -28.837 30.393 1.00 . A A . 52 ILE HG23 1 1
7 14414 1 1 52 ILE N N -6.578 -24.822 29.723 1.00 . A A . 52 ILE N 1 1
7 14415 1 1 52 ILE O O -5.318 -27.528 28.001 1.00 . A A . 52 ILE O 1 1
7 14416 1 1 53 ILE C C -7.107 -27.309 25.677 1.00 . A A . 53 ILE C 1 1
7 14417 1 1 53 ILE CA C -7.893 -27.718 26.933 1.00 . A A . 53 ILE CA 1 1
7 14418 1 1 53 ILE CB C -9.438 -27.583 26.699 1.00 . A A . 53 ILE CB 1 1
7 14419 1 1 53 ILE CD1 C -11.674 -27.737 28.003 1.00 . A A . 53 ILE CD1 1 1
7 14420 1 1 53 ILE CG1 C -10.210 -28.207 27.886 1.00 . A A . 53 ILE CG1 1 1
7 14421 1 1 53 ILE CG2 C -9.871 -28.281 25.379 1.00 . A A . 53 ILE CG2 1 1
7 14422 1 1 53 ILE H H -8.152 -26.390 28.581 1.00 . A A . 53 ILE H 1 1
7 14423 1 1 53 ILE HA H -7.652 -28.662 27.161 1.00 . A A . 53 ILE HA 1 1
7 14424 1 1 53 ILE HB H -9.666 -26.611 26.632 1.00 . A A . 53 ILE HB 1 1
7 14425 1 1 53 ILE HD11 H -12.127 -28.168 28.783 1.00 . A A . 53 ILE HD11 1 1
7 14426 1 1 53 ILE HD12 H -12.192 -27.968 27.180 1.00 . A A . 53 ILE HD12 1 1
7 14427 1 1 53 ILE HD13 H -11.723 -26.746 28.128 1.00 . A A . 53 ILE HD13 1 1
7 14428 1 1 53 ILE HG12 H -10.209 -29.201 27.774 1.00 . A A . 53 ILE HG12 1 1
7 14429 1 1 53 ILE HG13 H -9.735 -27.966 28.732 1.00 . A A . 53 ILE HG13 1 1
7 14430 1 1 53 ILE HG21 H -10.856 -28.192 25.233 1.00 . A A . 53 ILE HG21 1 1
7 14431 1 1 53 ILE HG22 H -9.650 -29.256 25.400 1.00 . A A . 53 ILE HG22 1 1
7 14432 1 1 53 ILE HG23 H -9.406 -27.877 24.591 1.00 . A A . 53 ILE HG23 1 1
7 14433 1 1 53 ILE N N -7.468 -26.945 28.106 1.00 . A A . 53 ILE N 1 1
7 14434 1 1 53 ILE O O -6.770 -28.156 24.849 1.00 . A A . 53 ILE O 1 1
7 14435 1 1 54 GLU C C -4.551 -26.261 24.338 1.00 . A A . 54 GLU C 1 1
7 14436 1 1 54 GLU CA C -5.893 -25.527 24.494 1.00 . A A . 54 GLU CA 1 1
7 14437 1 1 54 GLU CB C -5.586 -24.038 24.733 1.00 . A A . 54 GLU CB 1 1
7 14438 1 1 54 GLU CD C -5.476 -22.835 22.486 1.00 . A A . 54 GLU CD 1 1
7 14439 1 1 54 GLU CG C -6.291 -23.075 23.762 1.00 . A A . 54 GLU CG 1 1
7 14440 1 1 54 GLU H H -7.027 -25.399 26.302 1.00 . A A . 54 GLU H 1 1
7 14441 1 1 54 GLU HA H -6.451 -25.695 23.681 1.00 . A A . 54 GLU HA 1 1
7 14442 1 1 54 GLU HB2 H -5.870 -23.807 25.663 1.00 . A A . 54 GLU HB2 1 1
7 14443 1 1 54 GLU HB3 H -4.599 -23.905 24.642 1.00 . A A . 54 GLU HB3 1 1
7 14444 1 1 54 GLU HG2 H -7.176 -23.463 23.508 1.00 . A A . 54 GLU HG2 1 1
7 14445 1 1 54 GLU HG3 H -6.430 -22.198 24.222 1.00 . A A . 54 GLU HG3 1 1
7 14446 1 1 54 GLU N N -6.730 -26.037 25.591 1.00 . A A . 54 GLU N 1 1
7 14447 1 1 54 GLU O O -3.919 -26.209 23.277 1.00 . A A . 54 GLU O 1 1
7 14448 1 1 54 GLU OE1 O -5.997 -23.071 21.375 1.00 . A A . 54 GLU OE1 1 1
7 14449 1 1 54 GLU OE2 O -4.317 -22.365 22.603 1.00 . A A . 54 GLU OE2 1 1
7 14450 1 1 55 VAL C C -2.916 -29.096 25.793 1.00 . A A . 55 VAL C 1 1
7 14451 1 1 55 VAL CA C -2.815 -27.620 25.406 1.00 . A A . 55 VAL CA 1 1
7 14452 1 1 55 VAL CB C -1.802 -26.945 26.407 1.00 . A A . 55 VAL CB 1 1
7 14453 1 1 55 VAL CG1 C -0.370 -26.947 25.812 1.00 . A A . 55 VAL CG1 1 1
7 14454 1 1 55 VAL CG2 C -2.205 -25.489 26.747 1.00 . A A . 55 VAL CG2 1 1
7 14455 1 1 55 VAL H H -4.685 -26.957 26.219 1.00 . A A . 55 VAL H 1 1
7 14456 1 1 55 VAL HA H -2.545 -27.546 24.446 1.00 . A A . 55 VAL HA 1 1
7 14457 1 1 55 VAL HB H -1.812 -27.471 27.258 1.00 . A A . 55 VAL HB 1 1
7 14458 1 1 55 VAL HG11 H 0.280 -26.520 26.441 1.00 . A A . 55 VAL HG11 1 1
7 14459 1 1 55 VAL HG12 H -0.340 -26.442 24.950 1.00 . A A . 55 VAL HG12 1 1
7 14460 1 1 55 VAL HG13 H -0.058 -27.880 25.634 1.00 . A A . 55 VAL HG13 1 1
7 14461 1 1 55 VAL HG21 H -1.553 -25.076 27.383 1.00 . A A . 55 VAL HG21 1 1
7 14462 1 1 55 VAL HG22 H -3.110 -25.458 27.172 1.00 . A A . 55 VAL HG22 1 1
7 14463 1 1 55 VAL HG23 H -2.232 -24.923 25.923 1.00 . A A . 55 VAL HG23 1 1
7 14464 1 1 55 VAL N N -4.114 -26.926 25.398 1.00 . A A . 55 VAL N 1 1
7 14465 1 1 55 VAL O O -2.029 -29.885 25.478 1.00 . A A . 55 VAL O 1 1
7 14466 1 1 56 ASP C C -4.630 -31.864 26.036 1.00 . A A . 56 ASP C 1 1
7 14467 1 1 56 ASP CA C -4.138 -30.822 27.045 1.00 . A A . 56 ASP CA 1 1
7 14468 1 1 56 ASP CB C -5.091 -30.803 28.250 1.00 . A A . 56 ASP CB 1 1
7 14469 1 1 56 ASP CG C -4.910 -32.006 29.158 1.00 . A A . 56 ASP CG 1 1
7 14470 1 1 56 ASP H H -4.706 -28.802 26.657 1.00 . A A . 56 ASP H 1 1
7 14471 1 1 56 ASP HA H -3.201 -31.061 27.301 1.00 . A A . 56 ASP HA 1 1
7 14472 1 1 56 ASP HB2 H -4.922 -29.975 28.785 1.00 . A A . 56 ASP HB2 1 1
7 14473 1 1 56 ASP HB3 H -6.034 -30.798 27.918 1.00 . A A . 56 ASP HB3 1 1
7 14474 1 1 56 ASP N N -3.980 -29.471 26.496 1.00 . A A . 56 ASP N 1 1
7 14475 1 1 56 ASP O O -5.466 -32.706 26.342 1.00 . A A . 56 ASP O 1 1
7 14476 1 1 56 ASP OD1 O -5.901 -32.634 29.550 1.00 . A A . 56 ASP OD1 1 1
7 14477 1 1 56 ASP OD2 O -3.746 -32.281 29.536 1.00 . A A . 56 ASP OD2 1 1
7 14478 1 1 57 ALA C C -3.778 -34.216 24.263 1.00 . A A . 57 ALA C 1 1
7 14479 1 1 57 ALA CA C -4.353 -32.849 23.827 1.00 . A A . 57 ALA CA 1 1
7 14480 1 1 57 ALA CB C -3.754 -32.420 22.502 1.00 . A A . 57 ALA CB 1 1
7 14481 1 1 57 ALA H H -3.402 -31.117 24.634 1.00 . A A . 57 ALA H 1 1
7 14482 1 1 57 ALA HA H -5.348 -32.894 23.740 1.00 . A A . 57 ALA HA 1 1
7 14483 1 1 57 ALA HB1 H -4.120 -31.536 22.212 1.00 . A A . 57 ALA HB1 1 1
7 14484 1 1 57 ALA HB2 H -3.956 -33.087 21.785 1.00 . A A . 57 ALA HB2 1 1
7 14485 1 1 57 ALA HB3 H -2.760 -32.333 22.570 1.00 . A A . 57 ALA HB3 1 1
7 14486 1 1 57 ALA N N -4.057 -31.843 24.845 1.00 . A A . 57 ALA N 1 1
7 14487 1 1 57 ALA O O -4.120 -35.260 23.703 1.00 . A A . 57 ALA O 1 1
7 14488 1 1 58 ASP C C -3.359 -36.049 26.850 1.00 . A A . 58 ASP C 1 1
7 14489 1 1 58 ASP CA C -2.355 -35.398 25.882 1.00 . A A . 58 ASP CA 1 1
7 14490 1 1 58 ASP CB C -1.090 -35.042 26.653 1.00 . A A . 58 ASP CB 1 1
7 14491 1 1 58 ASP CG C -1.365 -34.115 27.807 1.00 . A A . 58 ASP CG 1 1
7 14492 1 1 58 ASP H H -2.618 -33.294 25.612 1.00 . A A . 58 ASP H 1 1
7 14493 1 1 58 ASP HA H -2.156 -36.021 25.125 1.00 . A A . 58 ASP HA 1 1
7 14494 1 1 58 ASP HB2 H -0.679 -35.881 27.011 1.00 . A A . 58 ASP HB2 1 1
7 14495 1 1 58 ASP HB3 H -0.445 -34.594 26.033 1.00 . A A . 58 ASP HB3 1 1
7 14496 1 1 58 ASP N N -2.910 -34.184 25.262 1.00 . A A . 58 ASP N 1 1
7 14497 1 1 58 ASP O O -3.239 -37.224 27.175 1.00 . A A . 58 ASP O 1 1
7 14498 1 1 58 ASP OD1 O -1.509 -34.578 28.952 1.00 . A A . 58 ASP OD1 1 1
7 14499 1 1 58 ASP OD2 O -1.472 -32.891 27.581 1.00 . A A . 58 ASP OD2 1 1
7 14500 1 1 59 GLY C C -5.210 -36.083 29.584 1.00 . A A . 59 GLY C 1 1
7 14501 1 1 59 GLY CA C -5.435 -35.852 28.095 1.00 . A A . 59 GLY CA 1 1
7 14502 1 1 59 GLY H H -4.382 -34.321 27.046 1.00 . A A . 59 GLY H 1 1
7 14503 1 1 59 GLY HA2 H -6.208 -35.226 27.993 1.00 . A A . 59 GLY HA2 1 1
7 14504 1 1 59 GLY HA3 H -5.660 -36.732 27.677 1.00 . A A . 59 GLY HA3 1 1
7 14505 1 1 59 GLY N N -4.362 -35.292 27.282 1.00 . A A . 59 GLY N 1 1
7 14506 1 1 59 GLY O O -6.081 -36.651 30.229 1.00 . A A . 59 GLY O 1 1
7 14507 1 1 60 ASN C C -4.506 -35.023 32.546 1.00 . A A . 60 ASN C 1 1
7 14508 1 1 60 ASN CA C -3.803 -35.984 31.555 1.00 . A A . 60 ASN CA 1 1
7 14509 1 1 60 ASN CB C -2.292 -36.078 31.794 1.00 . A A . 60 ASN CB 1 1
7 14510 1 1 60 ASN CG C -1.663 -34.786 32.254 1.00 . A A . 60 ASN CG 1 1
7 14511 1 1 60 ASN H H -3.387 -35.205 29.604 1.00 . A A . 60 ASN H 1 1
7 14512 1 1 60 ASN HA H -4.225 -36.880 31.695 1.00 . A A . 60 ASN HA 1 1
7 14513 1 1 60 ASN HB2 H -2.120 -36.772 32.493 1.00 . A A . 60 ASN HB2 1 1
7 14514 1 1 60 ASN HB3 H -1.849 -36.350 30.939 1.00 . A A . 60 ASN HB3 1 1
7 14515 1 1 60 ASN HD21 H -0.270 -35.795 33.269 1.00 . A A . 60 ASN HD21 1 1
7 14516 1 1 60 ASN HD22 H -0.123 -34.069 33.303 1.00 . A A . 60 ASN HD22 1 1
7 14517 1 1 60 ASN N N -4.068 -35.696 30.147 1.00 . A A . 60 ASN N 1 1
7 14518 1 1 60 ASN ND2 N -0.604 -34.891 32.999 1.00 . A A . 60 ASN ND2 1 1
7 14519 1 1 60 ASN O O -4.418 -35.196 33.766 1.00 . A A . 60 ASN O 1 1
7 14520 1 1 60 ASN OD1 O -2.106 -33.706 31.901 1.00 . A A . 60 ASN OD1 1 1
7 14521 1 1 61 GLY C C -5.364 -31.985 33.505 1.00 . A A . 61 GLY C 1 1
7 14522 1 1 61 GLY CA C -6.062 -33.168 32.841 1.00 . A A . 61 GLY CA 1 1
7 14523 1 1 61 GLY H H -5.223 -33.905 31.029 1.00 . A A . 61 GLY H 1 1
7 14524 1 1 61 GLY HA2 H -6.786 -32.820 32.246 1.00 . A A . 61 GLY HA2 1 1
7 14525 1 1 61 GLY HA3 H -6.464 -33.744 33.554 1.00 . A A . 61 GLY HA3 1 1
7 14526 1 1 61 GLY N N -5.239 -34.043 32.020 1.00 . A A . 61 GLY N 1 1
7 14527 1 1 61 GLY O O -6.005 -31.199 34.208 1.00 . A A . 61 GLY O 1 1
7 14528 1 1 62 THR C C -2.252 -30.224 33.027 1.00 . A A . 62 THR C 1 1
7 14529 1 1 62 THR CA C -3.263 -30.830 33.983 1.00 . A A . 62 THR CA 1 1
7 14530 1 1 62 THR CB C -2.476 -31.399 35.193 1.00 . A A . 62 THR CB 1 1
7 14531 1 1 62 THR CG2 C -3.424 -31.954 36.256 1.00 . A A . 62 THR CG2 1 1
7 14532 1 1 62 THR H H -3.591 -32.539 32.741 1.00 . A A . 62 THR H 1 1
7 14533 1 1 62 THR HA H -3.942 -30.147 34.249 1.00 . A A . 62 THR HA 1 1
7 14534 1 1 62 THR HB H -1.884 -30.690 35.577 1.00 . A A . 62 THR HB 1 1
7 14535 1 1 62 THR HG1 H -1.871 -33.274 35.224 1.00 . A A . 62 THR HG1 1 1
7 14536 1 1 62 THR HG21 H -2.914 -32.319 37.035 1.00 . A A . 62 THR HG21 1 1
7 14537 1 1 62 THR HG22 H -3.987 -32.691 35.884 1.00 . A A . 62 THR HG22 1 1
7 14538 1 1 62 THR HG23 H -4.037 -31.241 36.597 1.00 . A A . 62 THR HG23 1 1
7 14539 1 1 62 THR N N -4.055 -31.880 33.334 1.00 . A A . 62 THR N 1 1
7 14540 1 1 62 THR O O -2.016 -30.746 31.927 1.00 . A A . 62 THR O 1 1
7 14541 1 1 62 THR OG1 O -1.625 -32.469 34.767 1.00 . A A . 62 THR OG1 1 1
7 14542 1 1 63 ILE C C 0.765 -28.903 33.461 1.00 . A A . 63 ILE C 1 1
7 14543 1 1 63 ILE CA C -0.518 -28.529 32.722 1.00 . A A . 63 ILE CA 1 1
7 14544 1 1 63 ILE CB C -0.622 -26.971 32.651 1.00 . A A . 63 ILE CB 1 1
7 14545 1 1 63 ILE CD1 C -2.304 -25.062 32.157 1.00 . A A . 63 ILE CD1 1 1
7 14546 1 1 63 ILE CG1 C -1.940 -26.548 31.976 1.00 . A A . 63 ILE CG1 1 1
7 14547 1 1 63 ILE CG2 C 0.594 -26.371 31.861 1.00 . A A . 63 ILE CG2 1 1
7 14548 1 1 63 ILE H H -1.891 -28.739 34.339 1.00 . A A . 63 ILE H 1 1
7 14549 1 1 63 ILE HA H -0.573 -28.902 31.796 1.00 . A A . 63 ILE HA 1 1
7 14550 1 1 63 ILE HB H -0.623 -26.613 33.585 1.00 . A A . 63 ILE HB 1 1
7 14551 1 1 63 ILE HD11 H -3.166 -24.847 31.699 1.00 . A A . 63 ILE HD11 1 1
7 14552 1 1 63 ILE HD12 H -1.596 -24.470 31.774 1.00 . A A . 63 ILE HD12 1 1
7 14553 1 1 63 ILE HD13 H -2.405 -24.834 33.126 1.00 . A A . 63 ILE HD13 1 1
7 14554 1 1 63 ILE HG12 H -1.862 -26.732 30.997 1.00 . A A . 63 ILE HG12 1 1
7 14555 1 1 63 ILE HG13 H -2.679 -27.099 32.362 1.00 . A A . 63 ILE HG13 1 1
7 14556 1 1 63 ILE HG21 H 0.533 -25.374 31.813 1.00 . A A . 63 ILE HG21 1 1
7 14557 1 1 63 ILE HG22 H 0.622 -26.724 30.926 1.00 . A A . 63 ILE HG22 1 1
7 14558 1 1 63 ILE HG23 H 1.459 -26.605 32.304 1.00 . A A . 63 ILE HG23 1 1
7 14559 1 1 63 ILE N N -1.613 -29.144 33.468 1.00 . A A . 63 ILE N 1 1
7 14560 1 1 63 ILE O O 1.003 -28.447 34.580 1.00 . A A . 63 ILE O 1 1
7 14561 1 1 64 ASP C C 3.905 -29.187 33.022 1.00 . A A . 64 ASP C 1 1
7 14562 1 1 64 ASP CA C 2.831 -30.199 33.436 1.00 . A A . 64 ASP CA 1 1
7 14563 1 1 64 ASP CB C 3.229 -31.591 32.917 1.00 . A A . 64 ASP CB 1 1
7 14564 1 1 64 ASP CG C 2.207 -32.686 33.255 1.00 . A A . 64 ASP CG 1 1
7 14565 1 1 64 ASP H H 1.291 -30.119 31.955 1.00 . A A . 64 ASP H 1 1
7 14566 1 1 64 ASP HA H 2.698 -30.237 34.426 1.00 . A A . 64 ASP HA 1 1
7 14567 1 1 64 ASP HB2 H 3.324 -31.544 31.922 1.00 . A A . 64 ASP HB2 1 1
7 14568 1 1 64 ASP HB3 H 4.108 -31.843 33.324 1.00 . A A . 64 ASP HB3 1 1
7 14569 1 1 64 ASP N N 1.562 -29.759 32.848 1.00 . A A . 64 ASP N 1 1
7 14570 1 1 64 ASP O O 3.673 -28.371 32.119 1.00 . A A . 64 ASP O 1 1
7 14571 1 1 64 ASP OD1 O 2.487 -33.855 32.902 1.00 . A A . 64 ASP OD1 1 1
7 14572 1 1 64 ASP OD2 O 1.121 -32.404 33.828 1.00 . A A . 64 ASP OD2 1 1
7 14573 1 1 65 PHE C C 6.516 -28.255 31.731 1.00 . A A . 65 PHE C 1 1
7 14574 1 1 65 PHE CA C 6.155 -28.306 33.240 1.00 . A A . 65 PHE CA 1 1
7 14575 1 1 65 PHE CB C 7.417 -28.543 34.060 1.00 . A A . 65 PHE CB 1 1
7 14576 1 1 65 PHE CD1 C 9.827 -28.371 33.249 1.00 . A A . 65 PHE CD1 1 1
7 14577 1 1 65 PHE CD2 C 8.499 -26.334 33.421 1.00 . A A . 65 PHE CD2 1 1
7 14578 1 1 65 PHE CE1 C 10.931 -27.615 32.763 1.00 . A A . 65 PHE CE1 1 1
7 14579 1 1 65 PHE CE2 C 9.581 -25.580 32.933 1.00 . A A . 65 PHE CE2 1 1
7 14580 1 1 65 PHE CG C 8.606 -27.736 33.581 1.00 . A A . 65 PHE CG 1 1
7 14581 1 1 65 PHE CZ C 10.799 -26.219 32.601 1.00 . A A . 65 PHE CZ 1 1
7 14582 1 1 65 PHE H H 5.253 -29.936 34.309 1.00 . A A . 65 PHE H 1 1
7 14583 1 1 65 PHE HA H 5.728 -27.437 33.489 1.00 . A A . 65 PHE HA 1 1
7 14584 1 1 65 PHE HB2 H 7.230 -28.295 35.011 1.00 . A A . 65 PHE HB2 1 1
7 14585 1 1 65 PHE HB3 H 7.653 -29.513 34.008 1.00 . A A . 65 PHE HB3 1 1
7 14586 1 1 65 PHE HD1 H 9.915 -29.362 33.357 1.00 . A A . 65 PHE HD1 1 1
7 14587 1 1 65 PHE HD2 H 7.643 -25.873 33.658 1.00 . A A . 65 PHE HD2 1 1
7 14588 1 1 65 PHE HE1 H 11.793 -28.070 32.538 1.00 . A A . 65 PHE HE1 1 1
7 14589 1 1 65 PHE HE2 H 9.490 -24.590 32.820 1.00 . A A . 65 PHE HE2 1 1
7 14590 1 1 65 PHE HZ H 11.566 -25.682 32.252 1.00 . A A . 65 PHE HZ 1 1
7 14591 1 1 65 PHE N N 5.084 -29.245 33.606 1.00 . A A . 65 PHE N 1 1
7 14592 1 1 65 PHE O O 6.557 -27.164 31.150 1.00 . A A . 65 PHE O 1 1
7 14593 1 1 66 PRO C C 5.875 -28.771 28.812 1.00 . A A . 66 PRO C 1 1
7 14594 1 1 66 PRO CA C 7.065 -29.241 29.643 1.00 . A A . 66 PRO CA 1 1
7 14595 1 1 66 PRO CB C 7.509 -30.639 29.219 1.00 . A A . 66 PRO CB 1 1
7 14596 1 1 66 PRO CD C 6.800 -30.832 31.450 1.00 . A A . 66 PRO CD 1 1
7 14597 1 1 66 PRO CG C 6.770 -31.544 30.121 1.00 . A A . 66 PRO CG 1 1
7 14598 1 1 66 PRO HA H 7.755 -28.526 29.532 1.00 . A A . 66 PRO HA 1 1
7 14599 1 1 66 PRO HB2 H 7.265 -30.826 28.267 1.00 . A A . 66 PRO HB2 1 1
7 14600 1 1 66 PRO HB3 H 8.494 -30.761 29.340 1.00 . A A . 66 PRO HB3 1 1
7 14601 1 1 66 PRO HD2 H 6.010 -31.072 32.012 1.00 . A A . 66 PRO HD2 1 1
7 14602 1 1 66 PRO HD3 H 7.641 -31.030 31.953 1.00 . A A . 66 PRO HD3 1 1
7 14603 1 1 66 PRO HG2 H 5.832 -31.671 29.799 1.00 . A A . 66 PRO HG2 1 1
7 14604 1 1 66 PRO HG3 H 7.226 -32.433 30.177 1.00 . A A . 66 PRO HG3 1 1
7 14605 1 1 66 PRO N N 6.750 -29.414 31.067 1.00 . A A . 66 PRO N 1 1
7 14606 1 1 66 PRO O O 6.041 -28.237 27.725 1.00 . A A . 66 PRO O 1 1
7 14607 1 1 67 GLU C C 3.234 -27.011 28.802 1.00 . A A . 67 GLU C 1 1
7 14608 1 1 67 GLU CA C 3.469 -28.503 28.624 1.00 . A A . 67 GLU CA 1 1
7 14609 1 1 67 GLU CB C 2.262 -29.259 29.140 1.00 . A A . 67 GLU CB 1 1
7 14610 1 1 67 GLU CD C 1.225 -31.454 29.606 1.00 . A A . 67 GLU CD 1 1
7 14611 1 1 67 GLU CG C 2.399 -30.750 29.025 1.00 . A A . 67 GLU CG 1 1
7 14612 1 1 67 GLU H H 4.581 -29.370 30.224 1.00 . A A . 67 GLU H 1 1
7 14613 1 1 67 GLU HA H 3.636 -28.713 27.660 1.00 . A A . 67 GLU HA 1 1
7 14614 1 1 67 GLU HB2 H 2.128 -29.030 30.104 1.00 . A A . 67 GLU HB2 1 1
7 14615 1 1 67 GLU HB3 H 1.458 -28.976 28.616 1.00 . A A . 67 GLU HB3 1 1
7 14616 1 1 67 GLU HG2 H 2.477 -30.998 28.059 1.00 . A A . 67 GLU HG2 1 1
7 14617 1 1 67 GLU HG3 H 3.223 -31.042 29.511 1.00 . A A . 67 GLU HG3 1 1
7 14618 1 1 67 GLU N N 4.671 -28.936 29.327 1.00 . A A . 67 GLU N 1 1
7 14619 1 1 67 GLU O O 2.652 -26.363 27.957 1.00 . A A . 67 GLU O 1 1
7 14620 1 1 67 GLU OE1 O 0.467 -30.801 30.348 1.00 . A A . 67 GLU OE1 1 1
7 14621 1 1 67 GLU OE2 O 0.996 -32.633 29.326 1.00 . A A . 67 GLU OE2 1 1
7 14622 1 1 68 PHE C C 4.697 -24.423 28.967 1.00 . A A . 68 PHE C 1 1
7 14623 1 1 68 PHE CA C 3.799 -25.009 30.059 1.00 . A A . 68 PHE CA 1 1
7 14624 1 1 68 PHE CB C 4.316 -24.654 31.459 1.00 . A A . 68 PHE CB 1 1
7 14625 1 1 68 PHE CD1 C 3.046 -22.549 32.036 1.00 . A A . 68 PHE CD1 1 1
7 14626 1 1 68 PHE CD2 C 5.454 -22.429 31.789 1.00 . A A . 68 PHE CD2 1 1
7 14627 1 1 68 PHE CE1 C 2.998 -21.171 32.358 1.00 . A A . 68 PHE CE1 1 1
7 14628 1 1 68 PHE CE2 C 5.426 -21.049 32.106 1.00 . A A . 68 PHE CE2 1 1
7 14629 1 1 68 PHE CG C 4.271 -23.184 31.764 1.00 . A A . 68 PHE CG 1 1
7 14630 1 1 68 PHE CZ C 4.197 -20.415 32.387 1.00 . A A . 68 PHE CZ 1 1
7 14631 1 1 68 PHE H H 4.235 -27.041 30.547 1.00 . A A . 68 PHE H 1 1
7 14632 1 1 68 PHE HA H 2.860 -24.674 29.986 1.00 . A A . 68 PHE HA 1 1
7 14633 1 1 68 PHE HB2 H 3.757 -25.127 32.139 1.00 . A A . 68 PHE HB2 1 1
7 14634 1 1 68 PHE HB3 H 5.266 -24.956 31.539 1.00 . A A . 68 PHE HB3 1 1
7 14635 1 1 68 PHE HD1 H 2.198 -23.078 32.001 1.00 . A A . 68 PHE HD1 1 1
7 14636 1 1 68 PHE HD2 H 6.327 -22.870 31.580 1.00 . A A . 68 PHE HD2 1 1
7 14637 1 1 68 PHE HE1 H 2.123 -20.733 32.565 1.00 . A A . 68 PHE HE1 1 1
7 14638 1 1 68 PHE HE2 H 6.276 -20.524 32.130 1.00 . A A . 68 PHE HE2 1 1
7 14639 1 1 68 PHE HZ H 4.172 -19.439 32.604 1.00 . A A . 68 PHE HZ 1 1
7 14640 1 1 68 PHE N N 3.799 -26.456 29.864 1.00 . A A . 68 PHE N 1 1
7 14641 1 1 68 PHE O O 4.394 -23.398 28.375 1.00 . A A . 68 PHE O 1 1
7 14642 1 1 69 LEU C C 5.917 -24.905 26.221 1.00 . A A . 69 LEU C 1 1
7 14643 1 1 69 LEU CA C 6.653 -24.750 27.564 1.00 . A A . 69 LEU CA 1 1
7 14644 1 1 69 LEU CB C 7.941 -25.600 27.578 1.00 . A A . 69 LEU CB 1 1
7 14645 1 1 69 LEU CD1 C 9.590 -23.691 27.221 1.00 . A A . 69 LEU CD1 1 1
7 14646 1 1 69 LEU CD2 C 9.110 -24.523 29.542 1.00 . A A . 69 LEU CD2 1 1
7 14647 1 1 69 LEU CG C 9.223 -24.916 28.067 1.00 . A A . 69 LEU CG 1 1
7 14648 1 1 69 LEU H H 5.987 -25.949 29.200 1.00 . A A . 69 LEU H 1 1
7 14649 1 1 69 LEU HA H 6.880 -23.788 27.721 1.00 . A A . 69 LEU HA 1 1
7 14650 1 1 69 LEU HB2 H 7.778 -26.389 28.171 1.00 . A A . 69 LEU HB2 1 1
7 14651 1 1 69 LEU HB3 H 8.108 -25.915 26.643 1.00 . A A . 69 LEU HB3 1 1
7 14652 1 1 69 LEU HD11 H 10.428 -23.262 27.557 1.00 . A A . 69 LEU HD11 1 1
7 14653 1 1 69 LEU HD12 H 8.862 -23.007 27.247 1.00 . A A . 69 LEU HD12 1 1
7 14654 1 1 69 LEU HD13 H 9.738 -23.947 26.265 1.00 . A A . 69 LEU HD13 1 1
7 14655 1 1 69 LEU HD21 H 9.947 -24.077 29.859 1.00 . A A . 69 LEU HD21 1 1
7 14656 1 1 69 LEU HD22 H 8.954 -25.327 30.116 1.00 . A A . 69 LEU HD22 1 1
7 14657 1 1 69 LEU HD23 H 8.350 -23.889 29.687 1.00 . A A . 69 LEU HD23 1 1
7 14658 1 1 69 LEU HG H 9.960 -25.584 27.966 1.00 . A A . 69 LEU HG 1 1
7 14659 1 1 69 LEU N N 5.773 -25.133 28.664 1.00 . A A . 69 LEU N 1 1
7 14660 1 1 69 LEU O O 6.053 -24.059 25.340 1.00 . A A . 69 LEU O 1 1
7 14661 1 1 70 THR C C 3.255 -25.004 24.716 1.00 . A A . 70 THR C 1 1
7 14662 1 1 70 THR CA C 4.276 -26.127 24.872 1.00 . A A . 70 THR CA 1 1
7 14663 1 1 70 THR CB C 3.531 -27.489 24.897 1.00 . A A . 70 THR CB 1 1
7 14664 1 1 70 THR CG2 C 2.798 -27.779 23.594 1.00 . A A . 70 THR CG2 1 1
7 14665 1 1 70 THR H H 5.036 -26.612 26.815 1.00 . A A . 70 THR H 1 1
7 14666 1 1 70 THR HA H 4.934 -26.091 24.120 1.00 . A A . 70 THR HA 1 1
7 14667 1 1 70 THR HB H 2.875 -27.513 25.652 1.00 . A A . 70 THR HB 1 1
7 14668 1 1 70 THR HG1 H 4.158 -29.128 25.781 1.00 . A A . 70 THR HG1 1 1
7 14669 1 1 70 THR HG21 H 2.327 -28.660 23.636 1.00 . A A . 70 THR HG21 1 1
7 14670 1 1 70 THR HG22 H 3.435 -27.807 22.824 1.00 . A A . 70 THR HG22 1 1
7 14671 1 1 70 THR HG23 H 2.115 -27.074 23.403 1.00 . A A . 70 THR HG23 1 1
7 14672 1 1 70 THR N N 5.097 -25.939 26.078 1.00 . A A . 70 THR N 1 1
7 14673 1 1 70 THR O O 3.011 -24.522 23.608 1.00 . A A . 70 THR O 1 1
7 14674 1 1 70 THR OG1 O 4.485 -28.526 25.113 1.00 . A A . 70 THR OG1 1 1
7 14675 1 1 71 MET C C 2.452 -22.196 25.232 1.00 . A A . 71 MET C 1 1
7 14676 1 1 71 MET CA C 1.739 -23.412 25.792 1.00 . A A . 71 MET CA 1 1
7 14677 1 1 71 MET CB C 1.215 -23.101 27.194 1.00 . A A . 71 MET CB 1 1
7 14678 1 1 71 MET CE C -1.368 -22.702 29.416 1.00 . A A . 71 MET CE 1 1
7 14679 1 1 71 MET CG C 0.219 -21.943 27.233 1.00 . A A . 71 MET CG 1 1
7 14680 1 1 71 MET H H 2.887 -24.989 26.699 1.00 . A A . 71 MET H 1 1
7 14681 1 1 71 MET HA H 0.977 -23.674 25.200 1.00 . A A . 71 MET HA 1 1
7 14682 1 1 71 MET HB2 H 0.764 -23.919 27.551 1.00 . A A . 71 MET HB2 1 1
7 14683 1 1 71 MET HB3 H 1.993 -22.868 27.778 1.00 . A A . 71 MET HB3 1 1
7 14684 1 1 71 MET HE1 H -1.689 -22.549 30.351 1.00 . A A . 71 MET HE1 1 1
7 14685 1 1 71 MET HE2 H -0.955 -23.611 29.378 1.00 . A A . 71 MET HE2 1 1
7 14686 1 1 71 MET HE3 H -2.166 -22.701 28.813 1.00 . A A . 71 MET HE3 1 1
7 14687 1 1 71 MET HG2 H 0.654 -21.212 26.709 1.00 . A A . 71 MET HG2 1 1
7 14688 1 1 71 MET HG3 H -0.583 -22.277 26.737 1.00 . A A . 71 MET HG3 1 1
7 14689 1 1 71 MET N N 2.679 -24.550 25.825 1.00 . A A . 71 MET N 1 1
7 14690 1 1 71 MET O O 1.908 -21.474 24.394 1.00 . A A . 71 MET O 1 1
7 14691 1 1 71 MET SD S -0.183 -21.431 28.923 1.00 . A A . 71 MET SD 1 1
7 14692 1 1 72 MET C C 4.790 -21.034 23.730 1.00 . A A . 72 MET C 1 1
7 14693 1 1 72 MET CA C 4.444 -20.835 25.202 1.00 . A A . 72 MET CA 1 1
7 14694 1 1 72 MET CB C 5.730 -20.650 26.009 1.00 . A A . 72 MET CB 1 1
7 14695 1 1 72 MET CE C 4.388 -18.531 29.338 1.00 . A A . 72 MET CE 1 1
7 14696 1 1 72 MET CG C 5.501 -20.250 27.462 1.00 . A A . 72 MET CG 1 1
7 14697 1 1 72 MET H H 4.070 -22.578 26.370 1.00 . A A . 72 MET H 1 1
7 14698 1 1 72 MET HA H 3.848 -20.042 25.328 1.00 . A A . 72 MET HA 1 1
7 14699 1 1 72 MET HB2 H 6.236 -21.512 25.998 1.00 . A A . 72 MET HB2 1 1
7 14700 1 1 72 MET HB3 H 6.277 -19.936 25.571 1.00 . A A . 72 MET HB3 1 1
7 14701 1 1 72 MET HE1 H 3.924 -17.677 29.574 1.00 . A A . 72 MET HE1 1 1
7 14702 1 1 72 MET HE2 H 5.253 -18.559 29.841 1.00 . A A . 72 MET HE2 1 1
7 14703 1 1 72 MET HE3 H 3.821 -19.289 29.660 1.00 . A A . 72 MET HE3 1 1
7 14704 1 1 72 MET HG2 H 4.961 -20.993 27.857 1.00 . A A . 72 MET HG2 1 1
7 14705 1 1 72 MET HG3 H 6.411 -20.242 27.878 1.00 . A A . 72 MET HG3 1 1
7 14706 1 1 72 MET N N 3.673 -21.966 25.686 1.00 . A A . 72 MET N 1 1
7 14707 1 1 72 MET O O 4.691 -20.114 22.941 1.00 . A A . 72 MET O 1 1
7 14708 1 1 72 MET SD S 4.667 -18.643 27.581 1.00 . A A . 72 MET SD 1 1
7 14709 1 1 73 ALA C C 4.282 -22.244 21.019 1.00 . A A . 73 ALA C 1 1
7 14710 1 1 73 ALA CA C 5.461 -22.553 21.956 1.00 . A A . 73 ALA CA 1 1
7 14711 1 1 73 ALA CB C 5.900 -24.012 21.808 1.00 . A A . 73 ALA CB 1 1
7 14712 1 1 73 ALA H H 5.179 -22.983 24.020 1.00 . A A . 73 ALA H 1 1
7 14713 1 1 73 ALA HA H 6.226 -21.945 21.742 1.00 . A A . 73 ALA HA 1 1
7 14714 1 1 73 ALA HB1 H 6.667 -24.220 22.415 1.00 . A A . 73 ALA HB1 1 1
7 14715 1 1 73 ALA HB2 H 6.188 -24.206 20.870 1.00 . A A . 73 ALA HB2 1 1
7 14716 1 1 73 ALA HB3 H 5.151 -24.636 22.034 1.00 . A A . 73 ALA HB3 1 1
7 14717 1 1 73 ALA N N 5.138 -22.250 23.341 1.00 . A A . 73 ALA N 1 1
7 14718 1 1 73 ALA O O 4.465 -21.692 19.951 1.00 . A A . 73 ALA O 1 1
7 14719 1 1 74 ARG C C 1.573 -20.763 20.499 1.00 . A A . 74 ARG C 1 1
7 14720 1 1 74 ARG CA C 1.882 -22.264 20.624 1.00 . A A . 74 ARG CA 1 1
7 14721 1 1 74 ARG CB C 0.653 -23.007 21.148 1.00 . A A . 74 ARG CB 1 1
7 14722 1 1 74 ARG CD C -0.667 -25.176 20.983 1.00 . A A . 74 ARG CD 1 1
7 14723 1 1 74 ARG CG C 0.715 -24.516 20.902 1.00 . A A . 74 ARG CG 1 1
7 14724 1 1 74 ARG CZ C -1.690 -27.345 20.303 1.00 . A A . 74 ARG CZ 1 1
7 14725 1 1 74 ARG H H 2.952 -22.991 22.335 1.00 . A A . 74 ARG H 1 1
7 14726 1 1 74 ARG HA H 2.144 -22.610 19.723 1.00 . A A . 74 ARG HA 1 1
7 14727 1 1 74 ARG HB2 H 0.581 -22.848 22.133 1.00 . A A . 74 ARG HB2 1 1
7 14728 1 1 74 ARG HB3 H -0.158 -22.643 20.691 1.00 . A A . 74 ARG HB3 1 1
7 14729 1 1 74 ARG HD2 H -0.974 -25.207 21.935 1.00 . A A . 74 ARG HD2 1 1
7 14730 1 1 74 ARG HD3 H -1.325 -24.656 20.438 1.00 . A A . 74 ARG HD3 1 1
7 14731 1 1 74 ARG HE H 0.265 -26.931 20.217 1.00 . A A . 74 ARG HE 1 1
7 14732 1 1 74 ARG HG2 H 1.096 -24.676 19.991 1.00 . A A . 74 ARG HG2 1 1
7 14733 1 1 74 ARG HG3 H 1.310 -24.929 21.591 1.00 . A A . 74 ARG HG3 1 1
7 14734 1 1 74 ARG HH11 H -3.006 -25.998 21.000 1.00 . A A . 74 ARG HH11 1 1
7 14735 1 1 74 ARG HH12 H -3.681 -27.514 20.504 1.00 . A A . 74 ARG HH12 1 1
7 14736 1 1 74 ARG HH21 H -0.638 -28.894 19.584 1.00 . A A . 74 ARG HH21 1 1
7 14737 1 1 74 ARG HH22 H -2.347 -29.144 19.707 1.00 . A A . 74 ARG HH22 1 1
7 14738 1 1 74 ARG N N 3.066 -22.553 21.443 1.00 . A A . 74 ARG N 1 1
7 14739 1 1 74 ARG NE N -0.629 -26.557 20.465 1.00 . A A . 74 ARG NE 1 1
7 14740 1 1 74 ARG NH1 N -2.887 -26.918 20.627 1.00 . A A . 74 ARG NH1 1 1
7 14741 1 1 74 ARG NH2 N -1.547 -28.556 19.827 1.00 . A A . 74 ARG NH2 1 1
7 14742 1 1 74 ARG O O 0.794 -20.369 19.651 1.00 . A A . 74 ARG O 1 1
7 14743 1 1 75 LYS C C 3.206 -17.737 20.708 1.00 . A A . 75 LYS C 1 1
7 14744 1 1 75 LYS CA C 2.019 -18.492 21.318 1.00 . A A . 75 LYS CA 1 1
7 14745 1 1 75 LYS CB C 1.794 -17.981 22.747 1.00 . A A . 75 LYS CB 1 1
7 14746 1 1 75 LYS CD C 0.441 -18.111 24.854 1.00 . A A . 75 LYS CD 1 1
7 14747 1 1 75 LYS CE C -0.854 -18.637 25.468 1.00 . A A . 75 LYS CE 1 1
7 14748 1 1 75 LYS CG C 0.505 -18.497 23.391 1.00 . A A . 75 LYS CG 1 1
7 14749 1 1 75 LYS H H 2.851 -20.346 21.991 1.00 . A A . 75 LYS H 1 1
7 14750 1 1 75 LYS HA H 1.215 -18.357 20.738 1.00 . A A . 75 LYS HA 1 1
7 14751 1 1 75 LYS HB2 H 2.566 -18.271 23.312 1.00 . A A . 75 LYS HB2 1 1
7 14752 1 1 75 LYS HB3 H 1.755 -16.982 22.723 1.00 . A A . 75 LYS HB3 1 1
7 14753 1 1 75 LYS HD2 H 1.224 -18.506 25.334 1.00 . A A . 75 LYS HD2 1 1
7 14754 1 1 75 LYS HD3 H 0.468 -17.115 24.933 1.00 . A A . 75 LYS HD3 1 1
7 14755 1 1 75 LYS HE2 H -1.633 -18.230 24.991 1.00 . A A . 75 LYS HE2 1 1
7 14756 1 1 75 LYS HE3 H -0.884 -19.632 25.368 1.00 . A A . 75 LYS HE3 1 1
7 14757 1 1 75 LYS HG2 H -0.283 -18.104 22.917 1.00 . A A . 75 LYS HG2 1 1
7 14758 1 1 75 LYS HG3 H 0.475 -19.494 23.317 1.00 . A A . 75 LYS HG3 1 1
7 14759 1 1 75 LYS HZ1 H -1.825 -18.662 27.305 1.00 . A A . 75 LYS HZ1 1 1
7 14760 1 1 75 LYS HZ2 H -0.955 -17.319 27.070 1.00 . A A . 75 LYS HZ2 1 1
7 14761 1 1 75 LYS HZ3 H -0.214 -18.707 27.443 1.00 . A A . 75 LYS HZ3 1 1
7 14762 1 1 75 LYS N N 2.213 -19.952 21.330 1.00 . A A . 75 LYS N 1 1
7 14763 1 1 75 LYS NZ N -0.970 -18.308 26.924 1.00 . A A . 75 LYS NZ 1 1
7 14764 1 1 75 LYS O O 3.059 -16.628 20.249 1.00 . A A . 75 LYS O 1 1
7 14765 1 1 76 MET C C 6.003 -18.220 18.875 1.00 . A A . 76 MET C 1 1
7 14766 1 1 76 MET CA C 5.616 -17.742 20.272 1.00 . A A . 76 MET CA 1 1
7 14767 1 1 76 MET CB C 6.771 -18.067 21.223 1.00 . A A . 76 MET CB 1 1
7 14768 1 1 76 MET CE C 6.573 -15.381 24.422 1.00 . A A . 76 MET CE 1 1
7 14769 1 1 76 MET CG C 6.602 -17.497 22.624 1.00 . A A . 76 MET CG 1 1
7 14770 1 1 76 MET H H 4.410 -19.294 21.124 1.00 . A A . 76 MET H 1 1
7 14771 1 1 76 MET HA H 5.410 -16.764 20.248 1.00 . A A . 76 MET HA 1 1
7 14772 1 1 76 MET HB2 H 6.848 -19.061 21.298 1.00 . A A . 76 MET HB2 1 1
7 14773 1 1 76 MET HB3 H 7.614 -17.695 20.835 1.00 . A A . 76 MET HB3 1 1
7 14774 1 1 76 MET HE1 H 6.616 -14.401 24.615 1.00 . A A . 76 MET HE1 1 1
7 14775 1 1 76 MET HE2 H 7.313 -15.826 24.924 1.00 . A A . 76 MET HE2 1 1
7 14776 1 1 76 MET HE3 H 5.706 -15.727 24.781 1.00 . A A . 76 MET HE3 1 1
7 14777 1 1 76 MET HG2 H 5.709 -17.829 22.929 1.00 . A A . 76 MET HG2 1 1
7 14778 1 1 76 MET HG3 H 7.322 -17.931 23.165 1.00 . A A . 76 MET HG3 1 1
7 14779 1 1 76 MET N N 4.374 -18.366 20.753 1.00 . A A . 76 MET N 1 1
7 14780 1 1 76 MET O O 6.982 -17.759 18.311 1.00 . A A . 76 MET O 1 1
7 14781 1 1 76 MET SD S 6.710 -15.695 22.663 1.00 . A A . 76 MET SD 1 1
7 14782 1 1 77 LYS C C 5.202 -18.639 15.935 1.00 . A A . 77 LYS C 1 1
7 14783 1 1 77 LYS CA C 5.549 -19.682 16.985 1.00 . A A . 77 LYS CA 1 1
7 14784 1 1 77 LYS CB C 4.765 -20.976 16.706 1.00 . A A . 77 LYS CB 1 1
7 14785 1 1 77 LYS CD C 2.551 -21.984 16.085 1.00 . A A . 77 LYS CD 1 1
7 14786 1 1 77 LYS CE C 1.059 -21.708 15.904 1.00 . A A . 77 LYS CE 1 1
7 14787 1 1 77 LYS CG C 3.237 -20.799 16.729 1.00 . A A . 77 LYS CG 1 1
7 14788 1 1 77 LYS H H 4.486 -19.550 18.842 1.00 . A A . 77 LYS H 1 1
7 14789 1 1 77 LYS HA H 6.532 -19.860 16.974 1.00 . A A . 77 LYS HA 1 1
7 14790 1 1 77 LYS HB2 H 5.029 -21.315 15.803 1.00 . A A . 77 LYS HB2 1 1
7 14791 1 1 77 LYS HB3 H 5.014 -21.650 17.401 1.00 . A A . 77 LYS HB3 1 1
7 14792 1 1 77 LYS HD2 H 2.967 -22.155 15.192 1.00 . A A . 77 LYS HD2 1 1
7 14793 1 1 77 LYS HD3 H 2.672 -22.787 16.668 1.00 . A A . 77 LYS HD3 1 1
7 14794 1 1 77 LYS HE2 H 0.591 -21.843 16.778 1.00 . A A . 77 LYS HE2 1 1
7 14795 1 1 77 LYS HE3 H 0.933 -20.764 15.600 1.00 . A A . 77 LYS HE3 1 1
7 14796 1 1 77 LYS HG2 H 2.924 -20.721 17.676 1.00 . A A . 77 LYS HG2 1 1
7 14797 1 1 77 LYS HG3 H 2.989 -19.971 16.226 1.00 . A A . 77 LYS HG3 1 1
7 14798 1 1 77 LYS HZ1 H -0.529 -22.452 14.761 1.00 . A A . 77 LYS HZ1 1 1
7 14799 1 1 77 LYS HZ2 H 0.549 -23.593 15.150 1.00 . A A . 77 LYS HZ2 1 1
7 14800 1 1 77 LYS HZ3 H 0.888 -22.524 13.985 1.00 . A A . 77 LYS HZ3 1 1
7 14801 1 1 77 LYS N N 5.257 -19.173 18.329 1.00 . A A . 77 LYS N 1 1
7 14802 1 1 77 LYS NZ N 0.447 -22.637 14.875 1.00 . A A . 77 LYS NZ 1 1
7 14803 1 1 77 LYS O O 4.287 -17.834 16.120 1.00 . A A . 77 LYS O 1 1
7 14804 1 1 78 ASP C C 4.173 -18.538 13.158 1.00 . A A . 78 ASP C 1 1
7 14805 1 1 78 ASP CA C 5.490 -17.936 13.630 1.00 . A A . 78 ASP CA 1 1
7 14806 1 1 78 ASP CB C 6.537 -18.045 12.500 1.00 . A A . 78 ASP CB 1 1
7 14807 1 1 78 ASP CG C 7.705 -17.112 12.703 1.00 . A A . 78 ASP CG 1 1
7 14808 1 1 78 ASP H H 6.674 -19.322 14.747 1.00 . A A . 78 ASP H 1 1
7 14809 1 1 78 ASP HA H 5.414 -16.978 13.906 1.00 . A A . 78 ASP HA 1 1
7 14810 1 1 78 ASP HB2 H 6.887 -18.981 12.466 1.00 . A A . 78 ASP HB2 1 1
7 14811 1 1 78 ASP HB3 H 6.104 -17.818 11.628 1.00 . A A . 78 ASP HB3 1 1
7 14812 1 1 78 ASP N N 5.880 -18.717 14.803 1.00 . A A . 78 ASP N 1 1
7 14813 1 1 78 ASP O O 3.912 -19.729 13.389 1.00 . A A . 78 ASP O 1 1
7 14814 1 1 78 ASP OD1 O 7.499 -15.884 12.771 1.00 . A A . 78 ASP OD1 1 1
7 14815 1 1 78 ASP OD2 O 8.858 -17.603 12.781 1.00 . A A . 78 ASP OD2 1 1
7 14816 1 1 79 THR C C 1.983 -17.815 10.514 1.00 . A A . 79 THR C 1 1
7 14817 1 1 79 THR CA C 2.080 -18.219 11.972 1.00 . A A . 79 THR CA 1 1
7 14818 1 1 79 THR CB C 0.878 -17.619 12.746 1.00 . A A . 79 THR CB 1 1
7 14819 1 1 79 THR CG2 C 0.792 -18.178 14.142 1.00 . A A . 79 THR CG2 1 1
7 14820 1 1 79 THR H H 3.614 -16.783 12.347 1.00 . A A . 79 THR H 1 1
7 14821 1 1 79 THR HA H 2.098 -19.213 12.081 1.00 . A A . 79 THR HA 1 1
7 14822 1 1 79 THR HB H 0.028 -17.791 12.248 1.00 . A A . 79 THR HB 1 1
7 14823 1 1 79 THR HG1 H 1.652 -16.005 13.559 1.00 . A A . 79 THR HG1 1 1
7 14824 1 1 79 THR HG21 H 0.015 -17.789 14.637 1.00 . A A . 79 THR HG21 1 1
7 14825 1 1 79 THR HG22 H 1.621 -17.973 14.662 1.00 . A A . 79 THR HG22 1 1
7 14826 1 1 79 THR HG23 H 0.678 -19.172 14.125 1.00 . A A . 79 THR HG23 1 1
7 14827 1 1 79 THR N N 3.354 -17.738 12.494 1.00 . A A . 79 THR N 1 1
7 14828 1 1 79 THR O O 2.587 -16.832 10.088 1.00 . A A . 79 THR O 1 1
7 14829 1 1 79 THR OG1 O 1.026 -16.204 12.863 1.00 . A A . 79 THR OG1 1 1
7 14830 1 1 80 ASP C C -0.358 -17.504 8.324 1.00 . A A . 80 ASP C 1 1
7 14831 1 1 80 ASP CA C 0.957 -18.292 8.350 1.00 . A A . 80 ASP CA 1 1
7 14832 1 1 80 ASP CB C 0.854 -19.592 7.545 1.00 . A A . 80 ASP CB 1 1
7 14833 1 1 80 ASP CG C 2.189 -20.300 7.397 1.00 . A A . 80 ASP CG 1 1
7 14834 1 1 80 ASP H H 0.815 -19.407 10.161 1.00 . A A . 80 ASP H 1 1
7 14835 1 1 80 ASP HA H 1.715 -17.760 7.972 1.00 . A A . 80 ASP HA 1 1
7 14836 1 1 80 ASP HB2 H 0.218 -20.210 8.009 1.00 . A A . 80 ASP HB2 1 1
7 14837 1 1 80 ASP HB3 H 0.506 -19.380 6.632 1.00 . A A . 80 ASP HB3 1 1
7 14838 1 1 80 ASP N N 1.223 -18.589 9.756 1.00 . A A . 80 ASP N 1 1
7 14839 1 1 80 ASP O O -0.648 -16.732 9.235 1.00 . A A . 80 ASP O 1 1
7 14840 1 1 80 ASP OD1 O 3.127 -19.703 6.828 1.00 . A A . 80 ASP OD1 1 1
7 14841 1 1 80 ASP OD2 O 2.281 -21.484 7.784 1.00 . A A . 80 ASP OD2 1 1
7 14842 1 1 81 SER C C -3.457 -17.424 8.341 1.00 . A A . 81 SER C 1 1
7 14843 1 1 81 SER CA C -2.489 -17.089 7.207 1.00 . A A . 81 SER CA 1 1
7 14844 1 1 81 SER CB C -3.137 -17.486 5.878 1.00 . A A . 81 SER CB 1 1
7 14845 1 1 81 SER H H -0.923 -18.411 6.628 1.00 . A A . 81 SER H 1 1
7 14846 1 1 81 SER HA H -2.266 -16.115 7.258 1.00 . A A . 81 SER HA 1 1
7 14847 1 1 81 SER HB2 H -4.064 -17.119 5.812 1.00 . A A . 81 SER HB2 1 1
7 14848 1 1 81 SER HB3 H -2.592 -17.159 5.106 1.00 . A A . 81 SER HB3 1 1
7 14849 1 1 81 SER HG H -3.882 -19.222 6.385 1.00 . A A . 81 SER HG 1 1
7 14850 1 1 81 SER N N -1.192 -17.748 7.327 1.00 . A A . 81 SER N 1 1
7 14851 1 1 81 SER O O -4.535 -16.836 8.437 1.00 . A A . 81 SER O 1 1
7 14852 1 1 81 SER OG O -3.228 -18.895 5.767 1.00 . A A . 81 SER OG 1 1
7 14853 1 1 82 GLU C C -4.027 -17.374 11.326 1.00 . A A . 82 GLU C 1 1
7 14854 1 1 82 GLU CA C -3.936 -18.590 10.405 1.00 . A A . 82 GLU CA 1 1
7 14855 1 1 82 GLU CB C -3.498 -19.821 11.201 1.00 . A A . 82 GLU CB 1 1
7 14856 1 1 82 GLU CD C -1.961 -20.796 12.955 1.00 . A A . 82 GLU CD 1 1
7 14857 1 1 82 GLU CG C -2.228 -19.625 12.024 1.00 . A A . 82 GLU CG 1 1
7 14858 1 1 82 GLU H H -2.205 -18.797 9.146 1.00 . A A . 82 GLU H 1 1
7 14859 1 1 82 GLU HA H -4.825 -18.781 9.991 1.00 . A A . 82 GLU HA 1 1
7 14860 1 1 82 GLU HB2 H -4.239 -20.069 11.825 1.00 . A A . 82 GLU HB2 1 1
7 14861 1 1 82 GLU HB3 H -3.340 -20.569 10.557 1.00 . A A . 82 GLU HB3 1 1
7 14862 1 1 82 GLU HG2 H -1.451 -19.527 11.401 1.00 . A A . 82 GLU HG2 1 1
7 14863 1 1 82 GLU HG3 H -2.323 -18.795 12.572 1.00 . A A . 82 GLU HG3 1 1
7 14864 1 1 82 GLU N N -3.075 -18.316 9.250 1.00 . A A . 82 GLU N 1 1
7 14865 1 1 82 GLU O O -4.951 -17.284 12.102 1.00 . A A . 82 GLU O 1 1
7 14866 1 1 82 GLU OE1 O -0.945 -21.496 12.767 1.00 . A A . 82 GLU OE1 1 1
7 14867 1 1 82 GLU OE2 O -2.737 -21.005 13.928 1.00 . A A . 82 GLU OE2 1 1
7 14868 1 1 83 GLU C C -4.416 -14.413 11.659 1.00 . A A . 83 GLU C 1 1
7 14869 1 1 83 GLU CA C -3.163 -15.219 12.045 1.00 . A A . 83 GLU CA 1 1
7 14870 1 1 83 GLU CB C -1.898 -14.377 11.858 1.00 . A A . 83 GLU CB 1 1
7 14871 1 1 83 GLU CD C -0.455 -12.458 12.705 1.00 . A A . 83 GLU CD 1 1
7 14872 1 1 83 GLU CG C -1.779 -13.218 12.844 1.00 . A A . 83 GLU CG 1 1
7 14873 1 1 83 GLU H H -2.331 -16.561 10.590 1.00 . A A . 83 GLU H 1 1
7 14874 1 1 83 GLU HA H -3.221 -15.515 12.998 1.00 . A A . 83 GLU HA 1 1
7 14875 1 1 83 GLU HB2 H -1.102 -14.971 11.974 1.00 . A A . 83 GLU HB2 1 1
7 14876 1 1 83 GLU HB3 H -1.901 -14.001 10.931 1.00 . A A . 83 GLU HB3 1 1
7 14877 1 1 83 GLU HG2 H -2.533 -12.582 12.681 1.00 . A A . 83 GLU HG2 1 1
7 14878 1 1 83 GLU HG3 H -1.845 -13.582 13.773 1.00 . A A . 83 GLU HG3 1 1
7 14879 1 1 83 GLU N N -3.092 -16.436 11.228 1.00 . A A . 83 GLU N 1 1
7 14880 1 1 83 GLU O O -5.174 -13.970 12.519 1.00 . A A . 83 GLU O 1 1
7 14881 1 1 83 GLU OE1 O 0.053 -12.346 11.573 1.00 . A A . 83 GLU OE1 1 1
7 14882 1 1 83 GLU OE2 O 0.059 -11.959 13.732 1.00 . A A . 83 GLU OE2 1 1
7 14883 1 1 84 GLU C C -7.109 -14.402 10.228 1.00 . A A . 84 GLU C 1 1
7 14884 1 1 84 GLU CA C -5.850 -13.631 9.828 1.00 . A A . 84 GLU CA 1 1
7 14885 1 1 84 GLU CB C -5.744 -13.563 8.304 1.00 . A A . 84 GLU CB 1 1
7 14886 1 1 84 GLU CD C -6.722 -12.840 6.095 1.00 . A A . 84 GLU CD 1 1
7 14887 1 1 84 GLU CG C -6.846 -12.776 7.615 1.00 . A A . 84 GLU CG 1 1
7 14888 1 1 84 GLU H H -4.026 -14.742 9.719 1.00 . A A . 84 GLU H 1 1
7 14889 1 1 84 GLU HA H -5.868 -12.711 10.219 1.00 . A A . 84 GLU HA 1 1
7 14890 1 1 84 GLU HB2 H -4.871 -13.135 8.070 1.00 . A A . 84 GLU HB2 1 1
7 14891 1 1 84 GLU HB3 H -5.765 -14.496 7.947 1.00 . A A . 84 GLU HB3 1 1
7 14892 1 1 84 GLU HG2 H -7.730 -13.157 7.886 1.00 . A A . 84 GLU HG2 1 1
7 14893 1 1 84 GLU HG3 H -6.790 -11.821 7.907 1.00 . A A . 84 GLU HG3 1 1
7 14894 1 1 84 GLU N N -4.667 -14.322 10.362 1.00 . A A . 84 GLU N 1 1
7 14895 1 1 84 GLU O O -8.124 -13.825 10.626 1.00 . A A . 84 GLU O 1 1
7 14896 1 1 84 GLU OE1 O -6.785 -13.956 5.530 1.00 . A A . 84 GLU OE1 1 1
7 14897 1 1 84 GLU OE2 O -6.598 -11.767 5.459 1.00 . A A . 84 GLU OE2 1 1
7 14898 1 1 85 ILE C C -8.479 -16.435 11.996 1.00 . A A . 85 ILE C 1 1
7 14899 1 1 85 ILE CA C -8.152 -16.588 10.519 1.00 . A A . 85 ILE CA 1 1
7 14900 1 1 85 ILE CB C -7.853 -18.087 10.185 1.00 . A A . 85 ILE CB 1 1
7 14901 1 1 85 ILE CD1 C -7.167 -19.638 8.210 1.00 . A A . 85 ILE CD1 1 1
7 14902 1 1 85 ILE CG1 C -7.669 -18.246 8.664 1.00 . A A . 85 ILE CG1 1 1
7 14903 1 1 85 ILE CG2 C -8.999 -19.015 10.675 1.00 . A A . 85 ILE CG2 1 1
7 14904 1 1 85 ILE H H -6.169 -16.141 9.858 1.00 . A A . 85 ILE H 1 1
7 14905 1 1 85 ILE HA H -8.918 -16.252 9.971 1.00 . A A . 85 ILE HA 1 1
7 14906 1 1 85 ILE HB H -7.012 -18.364 10.649 1.00 . A A . 85 ILE HB 1 1
7 14907 1 1 85 ILE HD11 H -7.068 -19.677 7.216 1.00 . A A . 85 ILE HD11 1 1
7 14908 1 1 85 ILE HD12 H -7.807 -20.356 8.484 1.00 . A A . 85 ILE HD12 1 1
7 14909 1 1 85 ILE HD13 H -6.278 -19.847 8.616 1.00 . A A . 85 ILE HD13 1 1
7 14910 1 1 85 ILE HG12 H -8.552 -18.074 8.227 1.00 . A A . 85 ILE HG12 1 1
7 14911 1 1 85 ILE HG13 H -7.008 -17.560 8.360 1.00 . A A . 85 ILE HG13 1 1
7 14912 1 1 85 ILE HG21 H -8.804 -19.971 10.459 1.00 . A A . 85 ILE HG21 1 1
7 14913 1 1 85 ILE HG22 H -9.867 -18.773 10.240 1.00 . A A . 85 ILE HG22 1 1
7 14914 1 1 85 ILE HG23 H -9.121 -18.942 11.665 1.00 . A A . 85 ILE HG23 1 1
7 14915 1 1 85 ILE N N -7.026 -15.723 10.161 1.00 . A A . 85 ILE N 1 1
7 14916 1 1 85 ILE O O -9.650 -16.394 12.387 1.00 . A A . 85 ILE O 1 1
7 14917 1 1 86 ARG C C -8.289 -14.750 14.579 1.00 . A A . 86 ARG C 1 1
7 14918 1 1 86 ARG CA C -7.659 -16.098 14.274 1.00 . A A . 86 ARG CA 1 1
7 14919 1 1 86 ARG CB C -6.335 -16.230 15.010 1.00 . A A . 86 ARG CB 1 1
7 14920 1 1 86 ARG CD C -4.552 -17.845 15.759 1.00 . A A . 86 ARG CD 1 1
7 14921 1 1 86 ARG CG C -5.951 -17.688 15.201 1.00 . A A . 86 ARG CG 1 1
7 14922 1 1 86 ARG CZ C -4.434 -20.145 16.723 1.00 . A A . 86 ARG CZ 1 1
7 14923 1 1 86 ARG H H -6.525 -16.325 12.474 1.00 . A A . 86 ARG H 1 1
7 14924 1 1 86 ARG HA H -8.292 -16.819 14.554 1.00 . A A . 86 ARG HA 1 1
7 14925 1 1 86 ARG HB2 H -5.620 -15.772 14.481 1.00 . A A . 86 ARG HB2 1 1
7 14926 1 1 86 ARG HB3 H -6.416 -15.795 15.907 1.00 . A A . 86 ARG HB3 1 1
7 14927 1 1 86 ARG HD2 H -3.903 -17.338 15.193 1.00 . A A . 86 ARG HD2 1 1
7 14928 1 1 86 ARG HD3 H -4.520 -17.497 16.696 1.00 . A A . 86 ARG HD3 1 1
7 14929 1 1 86 ARG HE H -3.633 -19.591 14.986 1.00 . A A . 86 ARG HE 1 1
7 14930 1 1 86 ARG HG2 H -6.598 -18.112 15.835 1.00 . A A . 86 ARG HG2 1 1
7 14931 1 1 86 ARG HG3 H -5.998 -18.153 14.317 1.00 . A A . 86 ARG HG3 1 1
7 14932 1 1 86 ARG HH11 H -5.418 -18.834 17.890 1.00 . A A . 86 ARG HH11 1 1
7 14933 1 1 86 ARG HH12 H -5.315 -20.449 18.507 1.00 . A A . 86 ARG HH12 1 1
7 14934 1 1 86 ARG HH21 H -3.527 -21.659 15.801 1.00 . A A . 86 ARG HH21 1 1
7 14935 1 1 86 ARG HH22 H -4.251 -22.033 17.329 1.00 . A A . 86 ARG HH22 1 1
7 14936 1 1 86 ARG N N -7.457 -16.295 12.835 1.00 . A A . 86 ARG N 1 1
7 14937 1 1 86 ARG NE N -4.158 -19.261 15.770 1.00 . A A . 86 ARG NE 1 1
7 14938 1 1 86 ARG NH1 N -5.110 -19.780 17.792 1.00 . A A . 86 ARG NH1 1 1
7 14939 1 1 86 ARG NH2 N -4.041 -21.372 16.609 1.00 . A A . 86 ARG NH2 1 1
7 14940 1 1 86 ARG O O -9.133 -14.639 15.456 1.00 . A A . 86 ARG O 1 1
7 14941 1 1 87 GLU C C -10.055 -12.561 13.599 1.00 . A A . 87 GLU C 1 1
7 14942 1 1 87 GLU CA C -8.576 -12.428 13.958 1.00 . A A . 87 GLU CA 1 1
7 14943 1 1 87 GLU CB C -7.909 -11.366 13.078 1.00 . A A . 87 GLU CB 1 1
7 14944 1 1 87 GLU CD C -6.413 -9.458 13.810 1.00 . A A . 87 GLU CD 1 1
7 14945 1 1 87 GLU CG C -6.518 -10.955 13.541 1.00 . A A . 87 GLU CG 1 1
7 14946 1 1 87 GLU H H -7.187 -13.845 13.158 1.00 . A A . 87 GLU H 1 1
7 14947 1 1 87 GLU HA H -8.466 -12.167 14.917 1.00 . A A . 87 GLU HA 1 1
7 14948 1 1 87 GLU HB2 H -7.834 -11.728 12.149 1.00 . A A . 87 GLU HB2 1 1
7 14949 1 1 87 GLU HB3 H -8.488 -10.551 13.073 1.00 . A A . 87 GLU HB3 1 1
7 14950 1 1 87 GLU HG2 H -6.301 -11.450 14.382 1.00 . A A . 87 GLU HG2 1 1
7 14951 1 1 87 GLU HG3 H -5.858 -11.201 12.830 1.00 . A A . 87 GLU HG3 1 1
7 14952 1 1 87 GLU N N -7.922 -13.728 13.827 1.00 . A A . 87 GLU N 1 1
7 14953 1 1 87 GLU O O -10.916 -12.103 14.352 1.00 . A A . 87 GLU O 1 1
7 14954 1 1 87 GLU OE1 O -6.586 -8.648 12.882 1.00 . A A . 87 GLU OE1 1 1
7 14955 1 1 87 GLU OE2 O -6.204 -9.096 14.990 1.00 . A A . 87 GLU OE2 1 1
7 14956 1 1 88 ALA C C -12.517 -14.286 13.047 1.00 . A A . 88 ALA C 1 1
7 14957 1 1 88 ALA CA C -11.708 -13.460 12.037 1.00 . A A . 88 ALA CA 1 1
7 14958 1 1 88 ALA CB C -11.703 -14.160 10.666 1.00 . A A . 88 ALA CB 1 1
7 14959 1 1 88 ALA H H -9.582 -13.621 11.957 1.00 . A A . 88 ALA H 1 1
7 14960 1 1 88 ALA HA H -12.106 -12.546 11.969 1.00 . A A . 88 ALA HA 1 1
7 14961 1 1 88 ALA HB1 H -11.179 -13.633 9.997 1.00 . A A . 88 ALA HB1 1 1
7 14962 1 1 88 ALA HB2 H -12.633 -14.266 10.314 1.00 . A A . 88 ALA HB2 1 1
7 14963 1 1 88 ALA HB3 H -11.293 -15.070 10.730 1.00 . A A . 88 ALA HB3 1 1
7 14964 1 1 88 ALA N N -10.335 -13.243 12.495 1.00 . A A . 88 ALA N 1 1
7 14965 1 1 88 ALA O O -13.711 -14.052 13.251 1.00 . A A . 88 ALA O 1 1
7 14966 1 1 89 PHE C C -13.032 -15.197 15.843 1.00 . A A . 89 PHE C 1 1
7 14967 1 1 89 PHE CA C -12.496 -16.067 14.721 1.00 . A A . 89 PHE CA 1 1
7 14968 1 1 89 PHE CB C -11.464 -17.081 15.254 1.00 . A A . 89 PHE CB 1 1
7 14969 1 1 89 PHE CD1 C -12.203 -17.850 17.551 1.00 . A A . 89 PHE CD1 1 1
7 14970 1 1 89 PHE CD2 C -12.404 -19.394 15.679 1.00 . A A . 89 PHE CD2 1 1
7 14971 1 1 89 PHE CE1 C -12.717 -18.842 18.424 1.00 . A A . 89 PHE CE1 1 1
7 14972 1 1 89 PHE CE2 C -12.907 -20.393 16.544 1.00 . A A . 89 PHE CE2 1 1
7 14973 1 1 89 PHE CG C -12.042 -18.120 16.179 1.00 . A A . 89 PHE CG 1 1
7 14974 1 1 89 PHE CZ C -13.068 -20.120 17.912 1.00 . A A . 89 PHE CZ 1 1
7 14975 1 1 89 PHE H H -10.883 -15.363 13.506 1.00 . A A . 89 PHE H 1 1
7 14976 1 1 89 PHE HA H -13.264 -16.539 14.288 1.00 . A A . 89 PHE HA 1 1
7 14977 1 1 89 PHE HB2 H -11.052 -17.560 14.478 1.00 . A A . 89 PHE HB2 1 1
7 14978 1 1 89 PHE HB3 H -10.755 -16.587 15.756 1.00 . A A . 89 PHE HB3 1 1
7 14979 1 1 89 PHE HD1 H -11.953 -16.953 17.913 1.00 . A A . 89 PHE HD1 1 1
7 14980 1 1 89 PHE HD2 H -12.302 -19.590 14.704 1.00 . A A . 89 PHE HD2 1 1
7 14981 1 1 89 PHE HE1 H -12.831 -18.643 19.397 1.00 . A A . 89 PHE HE1 1 1
7 14982 1 1 89 PHE HE2 H -13.148 -21.293 16.182 1.00 . A A . 89 PHE HE2 1 1
7 14983 1 1 89 PHE HZ H -13.430 -20.823 18.524 1.00 . A A . 89 PHE HZ 1 1
7 14984 1 1 89 PHE N N -11.853 -15.225 13.706 1.00 . A A . 89 PHE N 1 1
7 14985 1 1 89 PHE O O -14.143 -15.400 16.306 1.00 . A A . 89 PHE O 1 1
7 14986 1 1 90 ARG C C -13.825 -12.350 16.953 1.00 . A A . 90 ARG C 1 1
7 14987 1 1 90 ARG CA C -12.677 -13.279 17.326 1.00 . A A . 90 ARG CA 1 1
7 14988 1 1 90 ARG CB C -11.483 -12.446 17.795 1.00 . A A . 90 ARG CB 1 1
7 14989 1 1 90 ARG CD C -9.297 -12.444 19.052 1.00 . A A . 90 ARG CD 1 1
7 14990 1 1 90 ARG CG C -10.403 -13.283 18.444 1.00 . A A . 90 ARG CG 1 1
7 14991 1 1 90 ARG CZ C -7.394 -11.024 18.319 1.00 . A A . 90 ARG CZ 1 1
7 14992 1 1 90 ARG H H -11.380 -14.047 15.803 1.00 . A A . 90 ARG H 1 1
7 14993 1 1 90 ARG HA H -13.010 -13.896 18.039 1.00 . A A . 90 ARG HA 1 1
7 14994 1 1 90 ARG HB2 H -11.087 -11.976 17.006 1.00 . A A . 90 ARG HB2 1 1
7 14995 1 1 90 ARG HB3 H -11.802 -11.771 18.460 1.00 . A A . 90 ARG HB3 1 1
7 14996 1 1 90 ARG HD2 H -9.701 -11.764 19.664 1.00 . A A . 90 ARG HD2 1 1
7 14997 1 1 90 ARG HD3 H -8.684 -13.038 19.573 1.00 . A A . 90 ARG HD3 1 1
7 14998 1 1 90 ARG HE H -8.783 -11.773 17.093 1.00 . A A . 90 ARG HE 1 1
7 14999 1 1 90 ARG HG2 H -10.819 -13.836 19.166 1.00 . A A . 90 ARG HG2 1 1
7 15000 1 1 90 ARG HG3 H -10.005 -13.884 17.751 1.00 . A A . 90 ARG HG3 1 1
7 15001 1 1 90 ARG HH11 H -7.093 -10.459 16.428 1.00 . A A . 90 ARG HH11 1 1
7 15002 1 1 90 ARG HH12 H -5.936 -9.878 17.578 1.00 . A A . 90 ARG HH12 1 1
7 15003 1 1 90 ARG HH21 H -7.423 -11.426 20.287 1.00 . A A . 90 ARG HH21 1 1
7 15004 1 1 90 ARG HH22 H -6.119 -10.420 19.750 1.00 . A A . 90 ARG HH22 1 1
7 15005 1 1 90 ARG N N -12.265 -14.190 16.246 1.00 . A A . 90 ARG N 1 1
7 15006 1 1 90 ARG NE N -8.487 -11.726 18.047 1.00 . A A . 90 ARG NE 1 1
7 15007 1 1 90 ARG NH1 N -6.759 -10.406 17.369 1.00 . A A . 90 ARG NH1 1 1
7 15008 1 1 90 ARG NH2 N -6.943 -10.950 19.550 1.00 . A A . 90 ARG NH2 1 1
7 15009 1 1 90 ARG O O -14.467 -11.787 17.830 1.00 . A A . 90 ARG O 1 1
7 15010 1 1 91 VAL C C -16.560 -12.129 15.702 1.00 . A A . 91 VAL C 1 1
7 15011 1 1 91 VAL CA C -15.292 -11.402 15.259 1.00 . A A . 91 VAL CA 1 1
7 15012 1 1 91 VAL CB C -15.306 -11.170 13.722 1.00 . A A . 91 VAL CB 1 1
7 15013 1 1 91 VAL CG1 C -16.529 -10.334 13.278 1.00 . A A . 91 VAL CG1 1 1
7 15014 1 1 91 VAL CG2 C -14.009 -10.458 13.282 1.00 . A A . 91 VAL CG2 1 1
7 15015 1 1 91 VAL H H -13.564 -12.648 14.977 1.00 . A A . 91 VAL H 1 1
7 15016 1 1 91 VAL HA H -15.211 -10.520 15.723 1.00 . A A . 91 VAL HA 1 1
7 15017 1 1 91 VAL HB H -15.365 -12.064 13.277 1.00 . A A . 91 VAL HB 1 1
7 15018 1 1 91 VAL HG11 H -16.527 -10.192 12.289 1.00 . A A . 91 VAL HG11 1 1
7 15019 1 1 91 VAL HG12 H -16.528 -9.436 13.718 1.00 . A A . 91 VAL HG12 1 1
7 15020 1 1 91 VAL HG13 H -17.384 -10.793 13.521 1.00 . A A . 91 VAL HG13 1 1
7 15021 1 1 91 VAL HG21 H -14.004 -10.302 12.294 1.00 . A A . 91 VAL HG21 1 1
7 15022 1 1 91 VAL HG22 H -13.204 -11.005 13.511 1.00 . A A . 91 VAL HG22 1 1
7 15023 1 1 91 VAL HG23 H -13.917 -9.571 13.734 1.00 . A A . 91 VAL HG23 1 1
7 15024 1 1 91 VAL N N -14.130 -12.206 15.672 1.00 . A A . 91 VAL N 1 1
7 15025 1 1 91 VAL O O -17.539 -11.507 16.132 1.00 . A A . 91 VAL O 1 1
7 15026 1 1 92 PHE C C -17.537 -14.578 17.573 1.00 . A A . 92 PHE C 1 1
7 15027 1 1 92 PHE CA C -17.639 -14.266 16.086 1.00 . A A . 92 PHE CA 1 1
7 15028 1 1 92 PHE CB C -17.687 -15.576 15.291 1.00 . A A . 92 PHE CB 1 1
7 15029 1 1 92 PHE CD1 C -17.089 -15.052 12.884 1.00 . A A . 92 PHE CD1 1 1
7 15030 1 1 92 PHE CD2 C -19.385 -15.623 13.435 1.00 . A A . 92 PHE CD2 1 1
7 15031 1 1 92 PHE CE1 C -17.446 -14.899 11.512 1.00 . A A . 92 PHE CE1 1 1
7 15032 1 1 92 PHE CE2 C -19.759 -15.486 12.076 1.00 . A A . 92 PHE CE2 1 1
7 15033 1 1 92 PHE CG C -18.065 -15.406 13.850 1.00 . A A . 92 PHE CG 1 1
7 15034 1 1 92 PHE CZ C -18.782 -15.126 11.107 1.00 . A A . 92 PHE CZ 1 1
7 15035 1 1 92 PHE H H -15.698 -13.900 15.290 1.00 . A A . 92 PHE H 1 1
7 15036 1 1 92 PHE HA H -18.450 -13.707 15.911 1.00 . A A . 92 PHE HA 1 1
7 15037 1 1 92 PHE HB2 H -16.784 -16.004 15.322 1.00 . A A . 92 PHE HB2 1 1
7 15038 1 1 92 PHE HB3 H -18.359 -16.184 15.714 1.00 . A A . 92 PHE HB3 1 1
7 15039 1 1 92 PHE HD1 H -16.141 -14.908 13.168 1.00 . A A . 92 PHE HD1 1 1
7 15040 1 1 92 PHE HD2 H -20.076 -15.879 14.111 1.00 . A A . 92 PHE HD2 1 1
7 15041 1 1 92 PHE HE1 H -16.755 -14.633 10.840 1.00 . A A . 92 PHE HE1 1 1
7 15042 1 1 92 PHE HE2 H -20.707 -15.642 11.799 1.00 . A A . 92 PHE HE2 1 1
7 15043 1 1 92 PHE HZ H -19.038 -15.034 10.145 1.00 . A A . 92 PHE HZ 1 1
7 15044 1 1 92 PHE N N -16.519 -13.452 15.645 1.00 . A A . 92 PHE N 1 1
7 15045 1 1 92 PHE O O -18.532 -14.496 18.304 1.00 . A A . 92 PHE O 1 1
7 15046 1 1 93 ASP C C -15.855 -13.900 20.209 1.00 . A A . 93 ASP C 1 1
7 15047 1 1 93 ASP CA C -16.101 -15.195 19.444 1.00 . A A . 93 ASP CA 1 1
7 15048 1 1 93 ASP CB C -14.905 -16.117 19.640 1.00 . A A . 93 ASP CB 1 1
7 15049 1 1 93 ASP CG C -14.670 -16.449 21.099 1.00 . A A . 93 ASP CG 1 1
7 15050 1 1 93 ASP H H -15.575 -14.985 17.381 1.00 . A A . 93 ASP H 1 1
7 15051 1 1 93 ASP HA H -16.935 -15.647 19.761 1.00 . A A . 93 ASP HA 1 1
7 15052 1 1 93 ASP HB2 H -15.067 -16.968 19.140 1.00 . A A . 93 ASP HB2 1 1
7 15053 1 1 93 ASP HB3 H -14.088 -15.668 19.278 1.00 . A A . 93 ASP HB3 1 1
7 15054 1 1 93 ASP N N -16.337 -14.917 18.024 1.00 . A A . 93 ASP N 1 1
7 15055 1 1 93 ASP O O -14.720 -13.532 20.517 1.00 . A A . 93 ASP O 1 1
7 15056 1 1 93 ASP OD1 O -15.626 -16.348 21.920 1.00 . A A . 93 ASP OD1 1 1
7 15057 1 1 93 ASP OD2 O -13.534 -16.805 21.449 1.00 . A A . 93 ASP OD2 1 1
7 15058 1 1 94 LYS C C -16.546 -12.060 22.664 1.00 . A A . 94 LYS C 1 1
7 15059 1 1 94 LYS CA C -16.895 -11.938 21.197 1.00 . A A . 94 LYS CA 1 1
7 15060 1 1 94 LYS CB C -18.245 -11.239 21.016 1.00 . A A . 94 LYS CB 1 1
7 15061 1 1 94 LYS CD C -19.888 -10.358 19.323 1.00 . A A . 94 LYS CD 1 1
7 15062 1 1 94 LYS CE C -20.161 -10.309 17.837 1.00 . A A . 94 LYS CE 1 1
7 15063 1 1 94 LYS CG C -18.568 -11.016 19.545 1.00 . A A . 94 LYS CG 1 1
7 15064 1 1 94 LYS H H -17.836 -13.615 20.296 1.00 . A A . 94 LYS H 1 1
7 15065 1 1 94 LYS HA H -16.149 -11.435 20.760 1.00 . A A . 94 LYS HA 1 1
7 15066 1 1 94 LYS HB2 H -18.962 -11.805 21.422 1.00 . A A . 94 LYS HB2 1 1
7 15067 1 1 94 LYS HB3 H -18.218 -10.353 21.479 1.00 . A A . 94 LYS HB3 1 1
7 15068 1 1 94 LYS HD2 H -20.603 -10.884 19.783 1.00 . A A . 94 LYS HD2 1 1
7 15069 1 1 94 LYS HD3 H -19.864 -9.430 19.695 1.00 . A A . 94 LYS HD3 1 1
7 15070 1 1 94 LYS HE2 H -19.441 -9.779 17.388 1.00 . A A . 94 LYS HE2 1 1
7 15071 1 1 94 LYS HE3 H -20.167 -11.240 17.473 1.00 . A A . 94 LYS HE3 1 1
7 15072 1 1 94 LYS HG2 H -17.861 -10.435 19.142 1.00 . A A . 94 LYS HG2 1 1
7 15073 1 1 94 LYS HG3 H -18.580 -11.900 19.078 1.00 . A A . 94 LYS HG3 1 1
7 15074 1 1 94 LYS HZ1 H -21.633 -9.652 16.545 1.00 . A A . 94 LYS HZ1 1 1
7 15075 1 1 94 LYS HZ2 H -21.501 -8.736 17.871 1.00 . A A . 94 LYS HZ2 1 1
7 15076 1 1 94 LYS HZ3 H -22.220 -10.182 17.955 1.00 . A A . 94 LYS HZ3 1 1
7 15077 1 1 94 LYS N N -16.944 -13.226 20.526 1.00 . A A . 94 LYS N 1 1
7 15078 1 1 94 LYS NZ N -21.469 -9.676 17.531 1.00 . A A . 94 LYS NZ 1 1
7 15079 1 1 94 LYS O O -16.164 -11.102 23.304 1.00 . A A . 94 LYS O 1 1
7 15080 1 1 95 ASP C C -14.732 -13.566 24.662 1.00 . A A . 95 ASP C 1 1
7 15081 1 1 95 ASP CA C -16.252 -13.520 24.573 1.00 . A A . 95 ASP CA 1 1
7 15082 1 1 95 ASP CB C -16.773 -14.859 25.104 1.00 . A A . 95 ASP CB 1 1
7 15083 1 1 95 ASP CG C -18.272 -14.997 25.023 1.00 . A A . 95 ASP CG 1 1
7 15084 1 1 95 ASP H H -17.028 -14.023 22.644 1.00 . A A . 95 ASP H 1 1
7 15085 1 1 95 ASP HA H -16.648 -12.756 25.081 1.00 . A A . 95 ASP HA 1 1
7 15086 1 1 95 ASP HB2 H -16.364 -15.599 24.571 1.00 . A A . 95 ASP HB2 1 1
7 15087 1 1 95 ASP HB3 H -16.505 -14.951 26.063 1.00 . A A . 95 ASP HB3 1 1
7 15088 1 1 95 ASP N N -16.660 -13.274 23.194 1.00 . A A . 95 ASP N 1 1
7 15089 1 1 95 ASP O O -14.145 -13.318 25.717 1.00 . A A . 95 ASP O 1 1
7 15090 1 1 95 ASP OD1 O -19.013 -14.051 25.319 1.00 . A A . 95 ASP OD1 1 1
7 15091 1 1 95 ASP OD2 O -18.703 -16.099 24.597 1.00 . A A . 95 ASP OD2 1 1
7 15092 1 1 96 GLY C C -12.174 -15.355 24.257 1.00 . A A . 96 GLY C 1 1
7 15093 1 1 96 GLY CA C -12.649 -14.110 23.533 1.00 . A A . 96 GLY CA 1 1
7 15094 1 1 96 GLY H H -14.625 -14.106 22.719 1.00 . A A . 96 GLY H 1 1
7 15095 1 1 96 GLY HA2 H -12.363 -14.156 22.576 1.00 . A A . 96 GLY HA2 1 1
7 15096 1 1 96 GLY HA3 H -12.244 -13.303 23.964 1.00 . A A . 96 GLY HA3 1 1
7 15097 1 1 96 GLY N N -14.099 -13.940 23.553 1.00 . A A . 96 GLY N 1 1
7 15098 1 1 96 GLY O O -11.058 -15.374 24.769 1.00 . A A . 96 GLY O 1 1
7 15099 1 1 97 ASN C C -12.281 -18.843 24.254 1.00 . A A . 97 ASN C 1 1
7 15100 1 1 97 ASN CA C -12.676 -17.611 25.085 1.00 . A A . 97 ASN CA 1 1
7 15101 1 1 97 ASN CB C -13.841 -17.981 26.004 1.00 . A A . 97 ASN CB 1 1
7 15102 1 1 97 ASN CG C -14.931 -18.752 25.297 1.00 . A A . 97 ASN CG 1 1
7 15103 1 1 97 ASN H H -13.873 -16.342 23.829 1.00 . A A . 97 ASN H 1 1
7 15104 1 1 97 ASN HA H -11.860 -17.329 25.589 1.00 . A A . 97 ASN HA 1 1
7 15105 1 1 97 ASN HB2 H -13.494 -18.544 26.754 1.00 . A A . 97 ASN HB2 1 1
7 15106 1 1 97 ASN HB3 H -14.240 -17.142 26.374 1.00 . A A . 97 ASN HB3 1 1
7 15107 1 1 97 ASN HD21 H -14.467 -20.383 26.352 1.00 . A A . 97 ASN HD21 1 1
7 15108 1 1 97 ASN HD22 H -15.794 -20.552 25.252 1.00 . A A . 97 ASN HD22 1 1
7 15109 1 1 97 ASN N N -13.001 -16.389 24.317 1.00 . A A . 97 ASN N 1 1
7 15110 1 1 97 ASN ND2 N -15.075 -19.991 25.662 1.00 . A A . 97 ASN ND2 1 1
7 15111 1 1 97 ASN O O -12.136 -19.932 24.793 1.00 . A A . 97 ASN O 1 1
7 15112 1 1 97 ASN OD1 O -15.660 -18.226 24.447 1.00 . A A . 97 ASN OD1 1 1
7 15113 1 1 98 GLY C C -12.822 -20.657 21.536 1.00 . A A . 98 GLY C 1 1
7 15114 1 1 98 GLY CA C -11.713 -19.762 22.075 1.00 . A A . 98 GLY CA 1 1
7 15115 1 1 98 GLY H H -12.364 -17.779 22.544 1.00 . A A . 98 GLY H 1 1
7 15116 1 1 98 GLY HA2 H -11.230 -19.345 21.305 1.00 . A A . 98 GLY HA2 1 1
7 15117 1 1 98 GLY HA3 H -11.075 -20.320 22.605 1.00 . A A . 98 GLY HA3 1 1
7 15118 1 1 98 GLY N N -12.154 -18.671 22.945 1.00 . A A . 98 GLY N 1 1
7 15119 1 1 98 GLY O O -12.559 -21.642 20.853 1.00 . A A . 98 GLY O 1 1
7 15120 1 1 99 TYR C C -16.280 -20.124 20.789 1.00 . A A . 99 TYR C 1 1
7 15121 1 1 99 TYR CA C -15.220 -21.071 21.339 1.00 . A A . 99 TYR CA 1 1
7 15122 1 1 99 TYR CB C -15.859 -21.865 22.483 1.00 . A A . 99 TYR CB 1 1
7 15123 1 1 99 TYR CD1 C -13.902 -22.852 23.798 1.00 . A A . 99 TYR CD1 1 1
7 15124 1 1 99 TYR CD2 C -15.430 -24.360 22.682 1.00 . A A . 99 TYR CD2 1 1
7 15125 1 1 99 TYR CE1 C -13.153 -23.960 24.273 1.00 . A A . 99 TYR CE1 1 1
7 15126 1 1 99 TYR CE2 C -14.679 -25.467 23.160 1.00 . A A . 99 TYR CE2 1 1
7 15127 1 1 99 TYR CG C -15.043 -23.042 22.988 1.00 . A A . 99 TYR CG 1 1
7 15128 1 1 99 TYR CZ C -13.548 -25.251 23.960 1.00 . A A . 99 TYR CZ 1 1
7 15129 1 1 99 TYR H H -14.223 -19.483 22.375 1.00 . A A . 99 TYR H 1 1
7 15130 1 1 99 TYR HA H -14.862 -21.680 20.631 1.00 . A A . 99 TYR HA 1 1
7 15131 1 1 99 TYR HB2 H -16.006 -21.243 23.252 1.00 . A A . 99 TYR HB2 1 1
7 15132 1 1 99 TYR HB3 H -16.740 -22.218 22.166 1.00 . A A . 99 TYR HB3 1 1
7 15133 1 1 99 TYR HD1 H -13.617 -21.924 24.040 1.00 . A A . 99 TYR HD1 1 1
7 15134 1 1 99 TYR HD2 H -16.244 -24.519 22.123 1.00 . A A . 99 TYR HD2 1 1
7 15135 1 1 99 TYR HE1 H -12.339 -23.809 24.834 1.00 . A A . 99 TYR HE1 1 1
7 15136 1 1 99 TYR HE2 H -14.956 -26.399 22.927 1.00 . A A . 99 TYR HE2 1 1
7 15137 1 1 99 TYR HH H -13.261 -27.147 24.113 1.00 . A A . 99 TYR HH 1 1
7 15138 1 1 99 TYR N N -14.066 -20.300 21.819 1.00 . A A . 99 TYR N 1 1
7 15139 1 1 99 TYR O O -16.635 -19.136 21.447 1.00 . A A . 99 TYR O 1 1
7 15140 1 1 99 TYR OH O -12.842 -26.343 24.421 1.00 . A A . 99 TYR OH 1 1
7 15141 1 1 100 ILE C C -19.195 -20.421 19.333 1.00 . A A . 100 ILE C 1 1
7 15142 1 1 100 ILE CA C -17.920 -19.651 19.050 1.00 . A A . 100 ILE CA 1 1
7 15143 1 1 100 ILE CB C -17.782 -19.471 17.507 1.00 . A A . 100 ILE CB 1 1
7 15144 1 1 100 ILE CD1 C -16.017 -18.883 15.712 1.00 . A A . 100 ILE CD1 1 1
7 15145 1 1 100 ILE CG1 C -16.470 -18.741 17.165 1.00 . A A . 100 ILE CG1 1 1
7 15146 1 1 100 ILE CG2 C -19.016 -18.710 16.927 1.00 . A A . 100 ILE CG2 1 1
7 15147 1 1 100 ILE H H -16.467 -21.214 19.109 1.00 . A A . 100 ILE H 1 1
7 15148 1 1 100 ILE HA H -17.895 -18.758 19.501 1.00 . A A . 100 ILE HA 1 1
7 15149 1 1 100 ILE HB H -17.740 -20.374 17.079 1.00 . A A . 100 ILE HB 1 1
7 15150 1 1 100 ILE HD11 H -15.163 -18.388 15.553 1.00 . A A . 100 ILE HD11 1 1
7 15151 1 1 100 ILE HD12 H -16.705 -18.517 15.084 1.00 . A A . 100 ILE HD12 1 1
7 15152 1 1 100 ILE HD13 H -15.865 -19.843 15.476 1.00 . A A . 100 ILE HD13 1 1
7 15153 1 1 100 ILE HG12 H -16.595 -17.767 17.355 1.00 . A A . 100 ILE HG12 1 1
7 15154 1 1 100 ILE HG13 H -15.747 -19.106 17.750 1.00 . A A . 100 ILE HG13 1 1
7 15155 1 1 100 ILE HG21 H -18.932 -18.592 15.938 1.00 . A A . 100 ILE HG21 1 1
7 15156 1 1 100 ILE HG22 H -19.103 -17.803 17.338 1.00 . A A . 100 ILE HG22 1 1
7 15157 1 1 100 ILE HG23 H -19.862 -19.211 17.106 1.00 . A A . 100 ILE HG23 1 1
7 15158 1 1 100 ILE N N -16.821 -20.429 19.618 1.00 . A A . 100 ILE N 1 1
7 15159 1 1 100 ILE O O -19.391 -21.496 18.806 1.00 . A A . 100 ILE O 1 1
7 15160 1 1 101 SER C C -22.303 -20.336 19.263 1.00 . A A . 101 SER C 1 1
7 15161 1 1 101 SER CA C -21.343 -20.559 20.420 1.00 . A A . 101 SER CA 1 1
7 15162 1 1 101 SER CB C -21.961 -20.036 21.712 1.00 . A A . 101 SER CB 1 1
7 15163 1 1 101 SER H H -19.876 -19.003 20.598 1.00 . A A . 101 SER H 1 1
7 15164 1 1 101 SER HA H -21.131 -21.532 20.506 1.00 . A A . 101 SER HA 1 1
7 15165 1 1 101 SER HB2 H -22.838 -20.483 21.889 1.00 . A A . 101 SER HB2 1 1
7 15166 1 1 101 SER HB3 H -21.345 -20.192 22.485 1.00 . A A . 101 SER HB3 1 1
7 15167 1 1 101 SER HG H -21.632 -18.258 20.974 1.00 . A A . 101 SER HG 1 1
7 15168 1 1 101 SER N N -20.076 -19.878 20.156 1.00 . A A . 101 SER N 1 1
7 15169 1 1 101 SER O O -22.165 -19.383 18.495 1.00 . A A . 101 SER O 1 1
7 15170 1 1 101 SER OG O -22.202 -18.646 21.638 1.00 . A A . 101 SER OG 1 1
7 15171 1 1 102 ALA C C -25.019 -19.671 18.311 1.00 . A A . 102 ALA C 1 1
7 15172 1 1 102 ALA CA C -24.331 -21.028 18.142 1.00 . A A . 102 ALA CA 1 1
7 15173 1 1 102 ALA CB C -25.354 -22.184 18.243 1.00 . A A . 102 ALA CB 1 1
7 15174 1 1 102 ALA H H -23.369 -21.955 19.802 1.00 . A A . 102 ALA H 1 1
7 15175 1 1 102 ALA HA H -23.860 -21.057 17.261 1.00 . A A . 102 ALA HA 1 1
7 15176 1 1 102 ALA HB1 H -24.905 -23.071 18.133 1.00 . A A . 102 ALA HB1 1 1
7 15177 1 1 102 ALA HB2 H -26.055 -22.105 17.535 1.00 . A A . 102 ALA HB2 1 1
7 15178 1 1 102 ALA HB3 H -25.813 -22.181 19.131 1.00 . A A . 102 ALA HB3 1 1
7 15179 1 1 102 ALA N N -23.310 -21.187 19.163 1.00 . A A . 102 ALA N 1 1
7 15180 1 1 102 ALA O O -25.316 -19.009 17.335 1.00 . A A . 102 ALA O 1 1
7 15181 1 1 103 ALA C C -24.984 -16.791 19.312 1.00 . A A . 103 ALA C 1 1
7 15182 1 1 103 ALA CA C -25.840 -17.957 19.849 1.00 . A A . 103 ALA CA 1 1
7 15183 1 1 103 ALA CB C -26.061 -17.809 21.359 1.00 . A A . 103 ALA CB 1 1
7 15184 1 1 103 ALA H H -24.921 -19.824 20.315 1.00 . A A . 103 ALA H 1 1
7 15185 1 1 103 ALA HA H -26.720 -17.976 19.374 1.00 . A A . 103 ALA HA 1 1
7 15186 1 1 103 ALA HB1 H -26.616 -18.561 21.716 1.00 . A A . 103 ALA HB1 1 1
7 15187 1 1 103 ALA HB2 H -26.533 -16.953 21.570 1.00 . A A . 103 ALA HB2 1 1
7 15188 1 1 103 ALA HB3 H -25.191 -17.809 21.851 1.00 . A A . 103 ALA HB3 1 1
7 15189 1 1 103 ALA N N -25.213 -19.244 19.555 1.00 . A A . 103 ALA N 1 1
7 15190 1 1 103 ALA O O -25.501 -15.817 18.775 1.00 . A A . 103 ALA O 1 1
7 15191 1 1 104 GLU C C -22.792 -15.780 17.479 1.00 . A A . 104 GLU C 1 1
7 15192 1 1 104 GLU CA C -22.739 -15.865 19.004 1.00 . A A . 104 GLU CA 1 1
7 15193 1 1 104 GLU CB C -21.298 -16.199 19.458 1.00 . A A . 104 GLU CB 1 1
7 15194 1 1 104 GLU CD C -19.643 -16.240 21.375 1.00 . A A . 104 GLU CD 1 1
7 15195 1 1 104 GLU CG C -20.927 -15.610 20.818 1.00 . A A . 104 GLU CG 1 1
7 15196 1 1 104 GLU H H -23.306 -17.706 19.939 1.00 . A A . 104 GLU H 1 1
7 15197 1 1 104 GLU HA H -23.045 -15.002 19.407 1.00 . A A . 104 GLU HA 1 1
7 15198 1 1 104 GLU HB2 H -21.203 -17.193 19.513 1.00 . A A . 104 GLU HB2 1 1
7 15199 1 1 104 GLU HB3 H -20.658 -15.840 18.779 1.00 . A A . 104 GLU HB3 1 1
7 15200 1 1 104 GLU HG2 H -20.789 -14.625 20.717 1.00 . A A . 104 GLU HG2 1 1
7 15201 1 1 104 GLU HG3 H -21.676 -15.778 21.458 1.00 . A A . 104 GLU HG3 1 1
7 15202 1 1 104 GLU N N -23.672 -16.898 19.478 1.00 . A A . 104 GLU N 1 1
7 15203 1 1 104 GLU O O -22.915 -14.681 16.914 1.00 . A A . 104 GLU O 1 1
7 15204 1 1 104 GLU OE1 O -19.636 -17.468 21.632 1.00 . A A . 104 GLU OE1 1 1
7 15205 1 1 104 GLU OE2 O -18.645 -15.529 21.605 1.00 . A A . 104 GLU OE2 1 1
7 15206 1 1 105 LEU C C -24.122 -16.433 14.824 1.00 . A A . 105 LEU C 1 1
7 15207 1 1 105 LEU CA C -22.787 -16.959 15.358 1.00 . A A . 105 LEU CA 1 1
7 15208 1 1 105 LEU CB C -22.556 -18.378 14.841 1.00 . A A . 105 LEU CB 1 1
7 15209 1 1 105 LEU CD1 C -20.912 -19.178 13.142 1.00 . A A . 105 LEU CD1 1 1
7 15210 1 1 105 LEU CD2 C -23.346 -19.112 12.546 1.00 . A A . 105 LEU CD2 1 1
7 15211 1 1 105 LEU CG C -22.236 -18.436 13.346 1.00 . A A . 105 LEU CG 1 1
7 15212 1 1 105 LEU H H -22.684 -17.787 17.325 1.00 . A A . 105 LEU H 1 1
7 15213 1 1 105 LEU HA H -22.043 -16.357 15.071 1.00 . A A . 105 LEU HA 1 1
7 15214 1 1 105 LEU HB2 H -21.790 -18.776 15.346 1.00 . A A . 105 LEU HB2 1 1
7 15215 1 1 105 LEU HB3 H -23.383 -18.914 15.011 1.00 . A A . 105 LEU HB3 1 1
7 15216 1 1 105 LEU HD11 H -20.677 -19.231 12.171 1.00 . A A . 105 LEU HD11 1 1
7 15217 1 1 105 LEU HD12 H -20.966 -20.111 13.497 1.00 . A A . 105 LEU HD12 1 1
7 15218 1 1 105 LEU HD13 H -20.164 -18.712 13.614 1.00 . A A . 105 LEU HD13 1 1
7 15219 1 1 105 LEU HD21 H -23.119 -19.141 11.572 1.00 . A A . 105 LEU HD21 1 1
7 15220 1 1 105 LEU HD22 H -24.210 -18.620 12.645 1.00 . A A . 105 LEU HD22 1 1
7 15221 1 1 105 LEU HD23 H -23.489 -20.052 12.856 1.00 . A A . 105 LEU HD23 1 1
7 15222 1 1 105 LEU HG H -22.163 -17.498 13.007 1.00 . A A . 105 LEU HG 1 1
7 15223 1 1 105 LEU N N -22.747 -16.928 16.817 1.00 . A A . 105 LEU N 1 1
7 15224 1 1 105 LEU O O -24.160 -15.621 13.889 1.00 . A A . 105 LEU O 1 1
7 15225 1 1 106 ARG C C -26.658 -14.867 15.198 1.00 . A A . 106 ARG C 1 1
7 15226 1 1 106 ARG CA C -26.552 -16.374 15.028 1.00 . A A . 106 ARG CA 1 1
7 15227 1 1 106 ARG CB C -27.640 -17.087 15.830 1.00 . A A . 106 ARG CB 1 1
7 15228 1 1 106 ARG CD C -29.870 -15.931 15.910 1.00 . A A . 106 ARG CD 1 1
7 15229 1 1 106 ARG CG C -29.033 -16.945 15.200 1.00 . A A . 106 ARG CG 1 1
7 15230 1 1 106 ARG CZ C -32.154 -15.015 15.604 1.00 . A A . 106 ARG CZ 1 1
7 15231 1 1 106 ARG H H -25.150 -17.498 16.193 1.00 . A A . 106 ARG H 1 1
7 15232 1 1 106 ARG HA H -26.647 -16.598 14.058 1.00 . A A . 106 ARG HA 1 1
7 15233 1 1 106 ARG HB2 H -27.409 -18.058 15.883 1.00 . A A . 106 ARG HB2 1 1
7 15234 1 1 106 ARG HB3 H -27.662 -16.698 16.750 1.00 . A A . 106 ARG HB3 1 1
7 15235 1 1 106 ARG HD2 H -30.114 -16.272 16.817 1.00 . A A . 106 ARG HD2 1 1
7 15236 1 1 106 ARG HD3 H -29.359 -15.077 16.000 1.00 . A A . 106 ARG HD3 1 1
7 15237 1 1 106 ARG HE H -31.144 -16.025 14.214 1.00 . A A . 106 ARG HE 1 1
7 15238 1 1 106 ARG HG2 H -28.940 -16.661 14.246 1.00 . A A . 106 ARG HG2 1 1
7 15239 1 1 106 ARG HG3 H -29.507 -17.825 15.241 1.00 . A A . 106 ARG HG3 1 1
7 15240 1 1 106 ARG HH11 H -31.393 -14.734 17.434 1.00 . A A . 106 ARG HH11 1 1
7 15241 1 1 106 ARG HH12 H -32.974 -14.078 17.170 1.00 . A A . 106 ARG HH12 1 1
7 15242 1 1 106 ARG HH21 H -33.169 -15.130 13.887 1.00 . A A . 106 ARG HH21 1 1
7 15243 1 1 106 ARG HH22 H -33.971 -14.300 15.179 1.00 . A A . 106 ARG HH22 1 1
7 15244 1 1 106 ARG N N -25.226 -16.848 15.437 1.00 . A A . 106 ARG N 1 1
7 15245 1 1 106 ARG NE N -31.100 -15.674 15.149 1.00 . A A . 106 ARG NE 1 1
7 15246 1 1 106 ARG NH1 N -32.175 -14.574 16.831 1.00 . A A . 106 ARG NH1 1 1
7 15247 1 1 106 ARG NH2 N -33.177 -14.798 14.830 1.00 . A A . 106 ARG NH2 1 1
7 15248 1 1 106 ARG O O -27.253 -14.187 14.372 1.00 . A A . 106 ARG O 1 1
7 15249 1 1 107 HIS C C -25.322 -12.167 15.357 1.00 . A A . 107 HIS C 1 1
7 15250 1 1 107 HIS CA C -26.088 -12.899 16.464 1.00 . A A . 107 HIS CA 1 1
7 15251 1 1 107 HIS CB C -25.508 -12.548 17.836 1.00 . A A . 107 HIS CB 1 1
7 15252 1 1 107 HIS CD2 C -25.692 -10.005 18.325 1.00 . A A . 107 HIS CD2 1 1
7 15253 1 1 107 HIS CE1 C -27.420 -10.006 19.577 1.00 . A A . 107 HIS CE1 1 1
7 15254 1 1 107 HIS CG C -26.088 -11.300 18.424 1.00 . A A . 107 HIS CG 1 1
7 15255 1 1 107 HIS H H -25.574 -14.924 16.897 1.00 . A A . 107 HIS H 1 1
7 15256 1 1 107 HIS HA H -27.056 -12.651 16.429 1.00 . A A . 107 HIS HA 1 1
7 15257 1 1 107 HIS HB2 H -25.690 -13.301 18.468 1.00 . A A . 107 HIS HB2 1 1
7 15258 1 1 107 HIS HB3 H -24.520 -12.418 17.747 1.00 . A A . 107 HIS HB3 1 1
7 15259 1 1 107 HIS HD1 H -27.744 -12.066 19.493 1.00 . A A . 107 HIS HD1 1 1
7 15260 1 1 107 HIS HD2 H -24.906 -9.688 17.795 1.00 . A A . 107 HIS HD2 1 1
7 15261 1 1 107 HIS HE1 H -28.174 -9.712 20.165 1.00 . A A . 107 HIS HE1 1 1
7 15262 1 1 107 HIS N N -26.055 -14.335 16.248 1.00 . A A . 107 HIS N 1 1
7 15263 1 1 107 HIS ND1 N -27.196 -11.275 19.222 1.00 . A A . 107 HIS ND1 1 1
7 15264 1 1 107 HIS NE2 N -26.523 -9.189 19.058 1.00 . A A . 107 HIS NE2 1 1
7 15265 1 1 107 HIS O O -25.756 -11.114 14.902 1.00 . A A . 107 HIS O 1 1
7 15266 1 1 108 VAL C C -24.260 -12.127 12.530 1.00 . A A . 108 VAL C 1 1
7 15267 1 1 108 VAL CA C -23.430 -12.099 13.808 1.00 . A A . 108 VAL CA 1 1
7 15268 1 1 108 VAL CB C -22.048 -12.803 13.568 1.00 . A A . 108 VAL CB 1 1
7 15269 1 1 108 VAL CG1 C -21.339 -12.209 12.352 1.00 . A A . 108 VAL CG1 1 1
7 15270 1 1 108 VAL CG2 C -21.144 -12.629 14.784 1.00 . A A . 108 VAL CG2 1 1
7 15271 1 1 108 VAL H H -23.887 -13.583 15.304 1.00 . A A . 108 VAL H 1 1
7 15272 1 1 108 VAL HA H -23.275 -11.156 14.102 1.00 . A A . 108 VAL HA 1 1
7 15273 1 1 108 VAL HB H -22.201 -13.779 13.408 1.00 . A A . 108 VAL HB 1 1
7 15274 1 1 108 VAL HG11 H -20.458 -12.656 12.197 1.00 . A A . 108 VAL HG11 1 1
7 15275 1 1 108 VAL HG12 H -21.169 -11.231 12.479 1.00 . A A . 108 VAL HG12 1 1
7 15276 1 1 108 VAL HG13 H -21.890 -12.321 11.525 1.00 . A A . 108 VAL HG13 1 1
7 15277 1 1 108 VAL HG21 H -20.260 -13.074 14.641 1.00 . A A . 108 VAL HG21 1 1
7 15278 1 1 108 VAL HG22 H -21.560 -13.028 15.601 1.00 . A A . 108 VAL HG22 1 1
7 15279 1 1 108 VAL HG23 H -20.974 -11.661 14.968 1.00 . A A . 108 VAL HG23 1 1
7 15280 1 1 108 VAL N N -24.207 -12.725 14.902 1.00 . A A . 108 VAL N 1 1
7 15281 1 1 108 VAL O O -24.348 -11.132 11.825 1.00 . A A . 108 VAL O 1 1
7 15282 1 1 109 MET C C -26.910 -12.384 11.093 1.00 . A A . 109 MET C 1 1
7 15283 1 1 109 MET CA C -25.746 -13.369 11.059 1.00 . A A . 109 MET CA 1 1
7 15284 1 1 109 MET CB C -26.289 -14.787 10.905 1.00 . A A . 109 MET CB 1 1
7 15285 1 1 109 MET CE C -25.833 -16.928 8.155 1.00 . A A . 109 MET CE 1 1
7 15286 1 1 109 MET CG C -25.215 -15.821 10.655 1.00 . A A . 109 MET CG 1 1
7 15287 1 1 109 MET H H -24.831 -14.026 12.881 1.00 . A A . 109 MET H 1 1
7 15288 1 1 109 MET HA H -25.134 -13.150 10.299 1.00 . A A . 109 MET HA 1 1
7 15289 1 1 109 MET HB2 H -26.774 -15.036 11.743 1.00 . A A . 109 MET HB2 1 1
7 15290 1 1 109 MET HB3 H -26.925 -14.803 10.133 1.00 . A A . 109 MET HB3 1 1
7 15291 1 1 109 MET HE1 H -26.185 -17.691 7.613 1.00 . A A . 109 MET HE1 1 1
7 15292 1 1 109 MET HE2 H -24.897 -16.744 7.854 1.00 . A A . 109 MET HE2 1 1
7 15293 1 1 109 MET HE3 H -26.387 -16.122 7.947 1.00 . A A . 109 MET HE3 1 1
7 15294 1 1 109 MET HG2 H -24.558 -15.376 10.047 1.00 . A A . 109 MET HG2 1 1
7 15295 1 1 109 MET HG3 H -24.791 -15.980 11.547 1.00 . A A . 109 MET HG3 1 1
7 15296 1 1 109 MET N N -24.911 -13.248 12.258 1.00 . A A . 109 MET N 1 1
7 15297 1 1 109 MET O O -27.215 -11.745 10.101 1.00 . A A . 109 MET O 1 1
7 15298 1 1 109 MET SD S -25.884 -17.317 9.949 1.00 . A A . 109 MET SD 1 1
7 15299 1 1 110 THR C C -28.159 -9.871 12.149 1.00 . A A . 110 THR C 1 1
7 15300 1 1 110 THR CA C -28.627 -11.293 12.440 1.00 . A A . 110 THR CA 1 1
7 15301 1 1 110 THR CB C -29.202 -11.359 13.880 1.00 . A A . 110 THR CB 1 1
7 15302 1 1 110 THR CG2 C -30.465 -10.476 14.027 1.00 . A A . 110 THR CG2 1 1
7 15303 1 1 110 THR H H -27.211 -12.771 13.049 1.00 . A A . 110 THR H 1 1
7 15304 1 1 110 THR HA H -29.312 -11.581 11.771 1.00 . A A . 110 THR HA 1 1
7 15305 1 1 110 THR HB H -28.494 -11.097 14.535 1.00 . A A . 110 THR HB 1 1
7 15306 1 1 110 THR HG1 H -30.298 -12.968 13.574 1.00 . A A . 110 THR HG1 1 1
7 15307 1 1 110 THR HG21 H -30.829 -10.524 14.957 1.00 . A A . 110 THR HG21 1 1
7 15308 1 1 110 THR HG22 H -31.185 -10.773 13.399 1.00 . A A . 110 THR HG22 1 1
7 15309 1 1 110 THR HG23 H -30.258 -9.519 13.827 1.00 . A A . 110 THR HG23 1 1
7 15310 1 1 110 THR N N -27.519 -12.230 12.266 1.00 . A A . 110 THR N 1 1
7 15311 1 1 110 THR O O -28.859 -9.085 11.522 1.00 . A A . 110 THR O 1 1
7 15312 1 1 110 THR OG1 O -29.598 -12.705 14.170 1.00 . A A . 110 THR OG1 1 1
7 15313 1 1 111 ASN C C -25.942 -8.000 10.923 1.00 . A A . 111 ASN C 1 1
7 15314 1 1 111 ASN CA C -26.381 -8.213 12.368 1.00 . A A . 111 ASN CA 1 1
7 15315 1 1 111 ASN CB C -25.202 -7.984 13.303 1.00 . A A . 111 ASN CB 1 1
7 15316 1 1 111 ASN CG C -25.619 -7.826 14.734 1.00 . A A . 111 ASN CG 1 1
7 15317 1 1 111 ASN H H -26.410 -10.224 13.084 1.00 . A A . 111 ASN H 1 1
7 15318 1 1 111 ASN HA H -27.129 -7.581 12.575 1.00 . A A . 111 ASN HA 1 1
7 15319 1 1 111 ASN HB2 H -24.581 -8.766 13.241 1.00 . A A . 111 ASN HB2 1 1
7 15320 1 1 111 ASN HB3 H -24.721 -7.153 13.022 1.00 . A A . 111 ASN HB3 1 1
7 15321 1 1 111 ASN HD21 H -23.748 -8.177 15.349 1.00 . A A . 111 ASN HD21 1 1
7 15322 1 1 111 ASN HD22 H -24.899 -7.851 16.601 1.00 . A A . 111 ASN HD22 1 1
7 15323 1 1 111 ASN N N -26.949 -9.543 12.589 1.00 . A A . 111 ASN N 1 1
7 15324 1 1 111 ASN ND2 N -24.683 -7.962 15.631 1.00 . A A . 111 ASN ND2 1 1
7 15325 1 1 111 ASN O O -25.871 -6.875 10.456 1.00 . A A . 111 ASN O 1 1
7 15326 1 1 111 ASN OD1 O -26.765 -7.565 15.041 1.00 . A A . 111 ASN OD1 1 1
7 15327 1 1 112 LEU C C -26.616 -8.764 7.981 1.00 . A A . 112 LEU C 1 1
7 15328 1 1 112 LEU CA C -25.347 -9.035 8.782 1.00 . A A . 112 LEU CA 1 1
7 15329 1 1 112 LEU CB C -24.733 -10.362 8.335 1.00 . A A . 112 LEU CB 1 1
7 15330 1 1 112 LEU CD1 C -22.770 -11.896 8.310 1.00 . A A . 112 LEU CD1 1 1
7 15331 1 1 112 LEU CD2 C -22.591 -9.678 7.166 1.00 . A A . 112 LEU CD2 1 1
7 15332 1 1 112 LEU CG C -23.206 -10.435 8.352 1.00 . A A . 112 LEU CG 1 1
7 15333 1 1 112 LEU H H -25.695 -9.982 10.662 1.00 . A A . 112 LEU H 1 1
7 15334 1 1 112 LEU HA H -24.691 -8.291 8.662 1.00 . A A . 112 LEU HA 1 1
7 15335 1 1 112 LEU HB2 H -25.079 -11.079 8.940 1.00 . A A . 112 LEU HB2 1 1
7 15336 1 1 112 LEU HB3 H -25.037 -10.540 7.399 1.00 . A A . 112 LEU HB3 1 1
7 15337 1 1 112 LEU HD11 H -21.773 -11.972 8.320 1.00 . A A . 112 LEU HD11 1 1
7 15338 1 1 112 LEU HD12 H -23.105 -12.346 7.482 1.00 . A A . 112 LEU HD12 1 1
7 15339 1 1 112 LEU HD13 H -23.125 -12.398 9.098 1.00 . A A . 112 LEU HD13 1 1
7 15340 1 1 112 LEU HD21 H -21.593 -9.731 7.186 1.00 . A A . 112 LEU HD21 1 1
7 15341 1 1 112 LEU HD22 H -22.847 -8.711 7.187 1.00 . A A . 112 LEU HD22 1 1
7 15342 1 1 112 LEU HD23 H -22.902 -10.060 6.296 1.00 . A A . 112 LEU HD23 1 1
7 15343 1 1 112 LEU HG H -22.884 -10.007 9.196 1.00 . A A . 112 LEU HG 1 1
7 15344 1 1 112 LEU N N -25.673 -9.092 10.208 1.00 . A A . 112 LEU N 1 1
7 15345 1 1 112 LEU O O -26.570 -8.408 6.812 1.00 . A A . 112 LEU O 1 1
7 15346 1 1 113 GLY C C -29.871 -9.905 7.801 1.00 . A A . 113 GLY C 1 1
7 15347 1 1 113 GLY CA C -29.058 -8.645 8.038 1.00 . A A . 113 GLY CA 1 1
7 15348 1 1 113 GLY H H -27.725 -9.213 9.592 1.00 . A A . 113 GLY H 1 1
7 15349 1 1 113 GLY HA2 H -29.559 -8.036 8.653 1.00 . A A . 113 GLY HA2 1 1
7 15350 1 1 113 GLY HA3 H -28.900 -8.182 7.166 1.00 . A A . 113 GLY HA3 1 1
7 15351 1 1 113 GLY N N -27.758 -8.909 8.640 1.00 . A A . 113 GLY N 1 1
7 15352 1 1 113 GLY O O -31.083 -9.829 7.555 1.00 . A A . 113 GLY O 1 1
7 15353 1 1 114 GLU C C -30.526 -12.919 8.902 1.00 . A A . 114 GLU C 1 1
7 15354 1 1 114 GLU CA C -29.878 -12.339 7.646 1.00 . A A . 114 GLU CA 1 1
7 15355 1 1 114 GLU CB C -28.882 -13.331 7.051 1.00 . A A . 114 GLU CB 1 1
7 15356 1 1 114 GLU CD C -29.582 -13.379 4.609 1.00 . A A . 114 GLU CD 1 1
7 15357 1 1 114 GLU CG C -28.485 -13.012 5.611 1.00 . A A . 114 GLU CG 1 1
7 15358 1 1 114 GLU H H -28.250 -11.043 8.143 1.00 . A A . 114 GLU H 1 1
7 15359 1 1 114 GLU HA H -30.605 -12.134 6.989 1.00 . A A . 114 GLU HA 1 1
7 15360 1 1 114 GLU HB2 H -28.056 -13.325 7.615 1.00 . A A . 114 GLU HB2 1 1
7 15361 1 1 114 GLU HB3 H -29.293 -14.242 7.071 1.00 . A A . 114 GLU HB3 1 1
7 15362 1 1 114 GLU HG2 H -28.299 -12.032 5.540 1.00 . A A . 114 GLU HG2 1 1
7 15363 1 1 114 GLU HG3 H -27.657 -13.525 5.385 1.00 . A A . 114 GLU HG3 1 1
7 15364 1 1 114 GLU N N -29.218 -11.053 7.895 1.00 . A A . 114 GLU N 1 1
7 15365 1 1 114 GLU O O -29.879 -13.168 9.923 1.00 . A A . 114 GLU O 1 1
7 15366 1 1 114 GLU OE1 O -30.693 -12.800 4.675 1.00 . A A . 114 GLU OE1 1 1
7 15367 1 1 114 GLU OE2 O -29.341 -14.278 3.784 1.00 . A A . 114 GLU OE2 1 1
7 15368 1 1 115 LYS C C -32.880 -15.009 10.053 1.00 . A A . 115 LYS C 1 1
7 15369 1 1 115 LYS CA C -32.616 -13.516 10.002 1.00 . A A . 115 LYS CA 1 1
7 15370 1 1 115 LYS CB C -33.938 -12.744 10.030 1.00 . A A . 115 LYS CB 1 1
7 15371 1 1 115 LYS CD C -35.104 -10.516 10.277 1.00 . A A . 115 LYS CD 1 1
7 15372 1 1 115 LYS CE C -36.047 -10.710 9.093 1.00 . A A . 115 LYS CE 1 1
7 15373 1 1 115 LYS CG C -33.765 -11.213 10.057 1.00 . A A . 115 LYS CG 1 1
7 15374 1 1 115 LYS H H -32.304 -12.913 7.976 1.00 . A A . 115 LYS H 1 1
7 15375 1 1 115 LYS HA H -32.035 -13.303 10.788 1.00 . A A . 115 LYS HA 1 1
7 15376 1 1 115 LYS HB2 H -34.460 -12.990 9.214 1.00 . A A . 115 LYS HB2 1 1
7 15377 1 1 115 LYS HB3 H -34.444 -13.021 10.847 1.00 . A A . 115 LYS HB3 1 1
7 15378 1 1 115 LYS HD2 H -35.534 -10.892 11.098 1.00 . A A . 115 LYS HD2 1 1
7 15379 1 1 115 LYS HD3 H -34.942 -9.537 10.404 1.00 . A A . 115 LYS HD3 1 1
7 15380 1 1 115 LYS HE2 H -35.614 -10.363 8.261 1.00 . A A . 115 LYS HE2 1 1
7 15381 1 1 115 LYS HE3 H -36.248 -11.684 8.984 1.00 . A A . 115 LYS HE3 1 1
7 15382 1 1 115 LYS HG2 H -33.145 -10.963 10.801 1.00 . A A . 115 LYS HG2 1 1
7 15383 1 1 115 LYS HG3 H -33.381 -10.908 9.186 1.00 . A A . 115 LYS HG3 1 1
7 15384 1 1 115 LYS HZ1 H -37.957 -10.094 8.542 1.00 . A A . 115 LYS HZ1 1 1
7 15385 1 1 115 LYS HZ2 H -37.171 -8.990 9.423 1.00 . A A . 115 LYS HZ2 1 1
7 15386 1 1 115 LYS HZ3 H -37.799 -10.297 10.138 1.00 . A A . 115 LYS HZ3 1 1
7 15387 1 1 115 LYS N N -31.833 -13.086 8.841 1.00 . A A . 115 LYS N 1 1
7 15388 1 1 115 LYS NZ N -37.335 -9.970 9.315 1.00 . A A . 115 LYS NZ 1 1
7 15389 1 1 115 LYS O O -34.030 -15.434 10.064 1.00 . A A . 115 LYS O 1 1
7 15390 1 1 116 LEU C C -32.440 -17.397 11.774 1.00 . A A . 116 LEU C 1 1
7 15391 1 1 116 LEU CA C -31.957 -17.236 10.342 1.00 . A A . 116 LEU CA 1 1
7 15392 1 1 116 LEU CB C -30.626 -17.991 10.181 1.00 . A A . 116 LEU CB 1 1
7 15393 1 1 116 LEU CD1 C -30.975 -18.919 7.850 1.00 . A A . 116 LEU CD1 1 1
7 15394 1 1 116 LEU CD2 C -29.560 -16.882 8.130 1.00 . A A . 116 LEU CD2 1 1
7 15395 1 1 116 LEU CG C -30.004 -18.190 8.782 1.00 . A A . 116 LEU CG 1 1
7 15396 1 1 116 LEU H H -30.908 -15.398 10.058 1.00 . A A . 116 LEU H 1 1
7 15397 1 1 116 LEU HA H -32.595 -17.576 9.651 1.00 . A A . 116 LEU HA 1 1
7 15398 1 1 116 LEU HB2 H -29.950 -17.499 10.729 1.00 . A A . 116 LEU HB2 1 1
7 15399 1 1 116 LEU HB3 H -30.767 -18.904 10.565 1.00 . A A . 116 LEU HB3 1 1
7 15400 1 1 116 LEU HD11 H -30.572 -19.048 6.944 1.00 . A A . 116 LEU HD11 1 1
7 15401 1 1 116 LEU HD12 H -31.822 -18.400 7.739 1.00 . A A . 116 LEU HD12 1 1
7 15402 1 1 116 LEU HD13 H -31.211 -19.820 8.212 1.00 . A A . 116 LEU HD13 1 1
7 15403 1 1 116 LEU HD21 H -29.163 -17.048 7.228 1.00 . A A . 116 LEU HD21 1 1
7 15404 1 1 116 LEU HD22 H -28.871 -16.419 8.689 1.00 . A A . 116 LEU HD22 1 1
7 15405 1 1 116 LEU HD23 H -30.333 -16.258 8.016 1.00 . A A . 116 LEU HD23 1 1
7 15406 1 1 116 LEU HG H -29.184 -18.747 8.915 1.00 . A A . 116 LEU HG 1 1
7 15407 1 1 116 LEU N N -31.822 -15.797 10.137 1.00 . A A . 116 LEU N 1 1
7 15408 1 1 116 LEU O O -32.226 -16.515 12.612 1.00 . A A . 116 LEU O 1 1
7 15409 1 1 117 THR C C -32.417 -19.401 14.161 1.00 . A A . 117 THR C 1 1
7 15410 1 1 117 THR CA C -33.571 -18.772 13.424 1.00 . A A . 117 THR CA 1 1
7 15411 1 1 117 THR CB C -34.766 -19.730 13.450 1.00 . A A . 117 THR CB 1 1
7 15412 1 1 117 THR CG2 C -35.959 -19.155 12.679 1.00 . A A . 117 THR CG2 1 1
7 15413 1 1 117 THR H H -33.282 -19.168 11.338 1.00 . A A . 117 THR H 1 1
7 15414 1 1 117 THR HA H -33.856 -17.899 13.820 1.00 . A A . 117 THR HA 1 1
7 15415 1 1 117 THR HB H -35.025 -19.930 14.395 1.00 . A A . 117 THR HB 1 1
7 15416 1 1 117 THR HG1 H -34.811 -21.690 13.321 1.00 . A A . 117 THR HG1 1 1
7 15417 1 1 117 THR HG21 H -36.736 -19.783 12.699 1.00 . A A . 117 THR HG21 1 1
7 15418 1 1 117 THR HG22 H -35.720 -18.990 11.722 1.00 . A A . 117 THR HG22 1 1
7 15419 1 1 117 THR HG23 H -36.256 -18.286 13.075 1.00 . A A . 117 THR HG23 1 1
7 15420 1 1 117 THR N N -33.100 -18.503 12.062 1.00 . A A . 117 THR N 1 1
7 15421 1 1 117 THR O O -31.452 -19.815 13.542 1.00 . A A . 117 THR O 1 1
7 15422 1 1 117 THR OG1 O -34.388 -20.970 12.854 1.00 . A A . 117 THR OG1 1 1
7 15423 1 1 118 ASP C C -31.344 -21.587 15.885 1.00 . A A . 118 ASP C 1 1
7 15424 1 1 118 ASP CA C -31.470 -20.111 16.262 1.00 . A A . 118 ASP CA 1 1
7 15425 1 1 118 ASP CB C -31.779 -19.944 17.742 1.00 . A A . 118 ASP CB 1 1
7 15426 1 1 118 ASP CG C -31.719 -18.491 18.181 1.00 . A A . 118 ASP CG 1 1
7 15427 1 1 118 ASP H H -33.321 -19.110 15.935 1.00 . A A . 118 ASP H 1 1
7 15428 1 1 118 ASP HA H -30.617 -19.639 16.042 1.00 . A A . 118 ASP HA 1 1
7 15429 1 1 118 ASP HB2 H -32.697 -20.296 17.922 1.00 . A A . 118 ASP HB2 1 1
7 15430 1 1 118 ASP HB3 H -31.111 -20.467 18.272 1.00 . A A . 118 ASP HB3 1 1
7 15431 1 1 118 ASP N N -32.516 -19.484 15.476 1.00 . A A . 118 ASP N 1 1
7 15432 1 1 118 ASP O O -30.252 -22.113 15.806 1.00 . A A . 118 ASP O 1 1
7 15433 1 1 118 ASP OD1 O -32.769 -17.801 18.086 1.00 . A A . 118 ASP OD1 1 1
7 15434 1 1 118 ASP OD2 O -30.630 -17.996 18.528 1.00 . A A . 118 ASP OD2 1 1
7 15435 1 1 119 GLU C C -31.880 -23.805 13.754 1.00 . A A . 119 GLU C 1 1
7 15436 1 1 119 GLU CA C -32.511 -23.608 15.150 1.00 . A A . 119 GLU CA 1 1
7 15437 1 1 119 GLU CB C -33.964 -24.087 15.123 1.00 . A A . 119 GLU CB 1 1
7 15438 1 1 119 GLU CD C -35.906 -25.106 16.396 1.00 . A A . 119 GLU CD 1 1
7 15439 1 1 119 GLU CG C -34.448 -24.658 16.450 1.00 . A A . 119 GLU CG 1 1
7 15440 1 1 119 GLU H H -33.342 -21.721 15.679 1.00 . A A . 119 GLU H 1 1
7 15441 1 1 119 GLU HA H -31.965 -24.101 15.827 1.00 . A A . 119 GLU HA 1 1
7 15442 1 1 119 GLU HB2 H -34.549 -23.313 14.883 1.00 . A A . 119 GLU HB2 1 1
7 15443 1 1 119 GLU HB3 H -34.050 -24.799 14.425 1.00 . A A . 119 GLU HB3 1 1
7 15444 1 1 119 GLU HG2 H -33.878 -25.445 16.686 1.00 . A A . 119 GLU HG2 1 1
7 15445 1 1 119 GLU HG3 H -34.354 -23.954 17.154 1.00 . A A . 119 GLU HG3 1 1
7 15446 1 1 119 GLU N N -32.479 -22.218 15.592 1.00 . A A . 119 GLU N 1 1
7 15447 1 1 119 GLU O O -31.206 -24.783 13.525 1.00 . A A . 119 GLU O 1 1
7 15448 1 1 119 GLU OE1 O -36.159 -26.325 16.303 1.00 . A A . 119 GLU OE1 1 1
7 15449 1 1 119 GLU OE2 O -36.796 -24.231 16.482 1.00 . A A . 119 GLU OE2 1 1
7 15450 1 1 120 GLU C C -29.948 -22.894 11.633 1.00 . A A . 120 GLU C 1 1
7 15451 1 1 120 GLU CA C -31.471 -22.947 11.517 1.00 . A A . 120 GLU CA 1 1
7 15452 1 1 120 GLU CB C -31.946 -21.782 10.645 1.00 . A A . 120 GLU CB 1 1
7 15453 1 1 120 GLU CD C -33.252 -22.607 8.626 1.00 . A A . 120 GLU CD 1 1
7 15454 1 1 120 GLU CG C -33.310 -21.968 10.012 1.00 . A A . 120 GLU CG 1 1
7 15455 1 1 120 GLU H H -32.644 -22.071 13.078 1.00 . A A . 120 GLU H 1 1
7 15456 1 1 120 GLU HA H -31.769 -23.820 11.132 1.00 . A A . 120 GLU HA 1 1
7 15457 1 1 120 GLU HB2 H -31.983 -20.960 11.213 1.00 . A A . 120 GLU HB2 1 1
7 15458 1 1 120 GLU HB3 H -31.283 -21.650 9.909 1.00 . A A . 120 GLU HB3 1 1
7 15459 1 1 120 GLU HG2 H -33.857 -22.552 10.611 1.00 . A A . 120 GLU HG2 1 1
7 15460 1 1 120 GLU HG3 H -33.744 -21.071 9.932 1.00 . A A . 120 GLU HG3 1 1
7 15461 1 1 120 GLU N N -32.074 -22.860 12.848 1.00 . A A . 120 GLU N 1 1
7 15462 1 1 120 GLU O O -29.228 -23.561 10.900 1.00 . A A . 120 GLU O 1 1
7 15463 1 1 120 GLU OE1 O -32.634 -22.010 7.711 1.00 . A A . 120 GLU OE1 1 1
7 15464 1 1 120 GLU OE2 O -33.886 -23.654 8.432 1.00 . A A . 120 GLU OE2 1 1
7 15465 1 1 121 VAL C C -27.533 -23.184 13.492 1.00 . A A . 121 VAL C 1 1
7 15466 1 1 121 VAL CA C -28.050 -21.972 12.792 1.00 . A A . 121 VAL CA 1 1
7 15467 1 1 121 VAL CB C -27.770 -20.715 13.649 1.00 . A A . 121 VAL CB 1 1
7 15468 1 1 121 VAL CG1 C -26.307 -20.663 14.124 1.00 . A A . 121 VAL CG1 1 1
7 15469 1 1 121 VAL CG2 C -28.084 -19.446 12.832 1.00 . A A . 121 VAL CG2 1 1
7 15470 1 1 121 VAL H H -30.109 -21.503 13.077 1.00 . A A . 121 VAL H 1 1
7 15471 1 1 121 VAL HA H -27.617 -21.937 11.891 1.00 . A A . 121 VAL HA 1 1
7 15472 1 1 121 VAL HB H -28.356 -20.759 14.458 1.00 . A A . 121 VAL HB 1 1
7 15473 1 1 121 VAL HG11 H -26.139 -19.846 14.677 1.00 . A A . 121 VAL HG11 1 1
7 15474 1 1 121 VAL HG12 H -25.678 -20.643 13.347 1.00 . A A . 121 VAL HG12 1 1
7 15475 1 1 121 VAL HG13 H -26.082 -21.462 14.681 1.00 . A A . 121 VAL HG13 1 1
7 15476 1 1 121 VAL HG21 H -27.909 -18.622 13.369 1.00 . A A . 121 VAL HG21 1 1
7 15477 1 1 121 VAL HG22 H -29.043 -19.431 12.548 1.00 . A A . 121 VAL HG22 1 1
7 15478 1 1 121 VAL HG23 H -27.519 -19.402 12.008 1.00 . A A . 121 VAL HG23 1 1
7 15479 1 1 121 VAL N N -29.477 -22.068 12.547 1.00 . A A . 121 VAL N 1 1
7 15480 1 1 121 VAL O O -26.455 -23.639 13.212 1.00 . A A . 121 VAL O 1 1
7 15481 1 1 122 ASP C C -27.696 -26.079 14.077 1.00 . A A . 122 ASP C 1 1
7 15482 1 1 122 ASP CA C -27.947 -24.973 15.081 1.00 . A A . 122 ASP CA 1 1
7 15483 1 1 122 ASP CB C -29.049 -25.341 16.050 1.00 . A A . 122 ASP CB 1 1
7 15484 1 1 122 ASP CG C -28.674 -26.491 16.956 1.00 . A A . 122 ASP CG 1 1
7 15485 1 1 122 ASP H H -29.201 -23.319 14.586 1.00 . A A . 122 ASP H 1 1
7 15486 1 1 122 ASP HA H -27.102 -24.803 15.589 1.00 . A A . 122 ASP HA 1 1
7 15487 1 1 122 ASP HB2 H -29.256 -24.543 16.616 1.00 . A A . 122 ASP HB2 1 1
7 15488 1 1 122 ASP HB3 H -29.862 -25.598 15.527 1.00 . A A . 122 ASP HB3 1 1
7 15489 1 1 122 ASP N N -28.319 -23.745 14.381 1.00 . A A . 122 ASP N 1 1
7 15490 1 1 122 ASP O O -26.693 -26.780 14.165 1.00 . A A . 122 ASP O 1 1
7 15491 1 1 122 ASP OD1 O -28.789 -27.650 16.482 1.00 . A A . 122 ASP OD1 1 1
7 15492 1 1 122 ASP OD2 O -28.353 -26.275 18.142 1.00 . A A . 122 ASP OD2 1 1
7 15493 1 1 123 GLU C C -26.980 -26.879 11.249 1.00 . A A . 123 GLU C 1 1
7 15494 1 1 123 GLU CA C -28.312 -27.145 11.983 1.00 . A A . 123 GLU CA 1 1
7 15495 1 1 123 GLU CB C -29.462 -27.169 10.955 1.00 . A A . 123 GLU CB 1 1
7 15496 1 1 123 GLU CD C -31.751 -28.232 10.517 1.00 . A A . 123 GLU CD 1 1
7 15497 1 1 123 GLU CG C -30.812 -27.563 11.528 1.00 . A A . 123 GLU CG 1 1
7 15498 1 1 123 GLU H H -29.344 -25.583 13.026 1.00 . A A . 123 GLU H 1 1
7 15499 1 1 123 GLU HA H -28.278 -28.015 12.474 1.00 . A A . 123 GLU HA 1 1
7 15500 1 1 123 GLU HB2 H -29.553 -26.256 10.559 1.00 . A A . 123 GLU HB2 1 1
7 15501 1 1 123 GLU HB3 H -29.232 -27.824 10.236 1.00 . A A . 123 GLU HB3 1 1
7 15502 1 1 123 GLU HG2 H -30.654 -28.199 12.284 1.00 . A A . 123 GLU HG2 1 1
7 15503 1 1 123 GLU HG3 H -31.255 -26.736 11.874 1.00 . A A . 123 GLU HG3 1 1
7 15504 1 1 123 GLU N N -28.541 -26.177 13.059 1.00 . A A . 123 GLU N 1 1
7 15505 1 1 123 GLU O O -26.256 -27.813 10.930 1.00 . A A . 123 GLU O 1 1
7 15506 1 1 123 GLU OE1 O -31.433 -28.291 9.307 1.00 . A A . 123 GLU OE1 1 1
7 15507 1 1 123 GLU OE2 O -32.792 -28.775 10.965 1.00 . A A . 123 GLU OE2 1 1
7 15508 1 1 124 MET C C -24.158 -25.503 11.343 1.00 . A A . 124 MET C 1 1
7 15509 1 1 124 MET CA C -25.365 -25.229 10.424 1.00 . A A . 124 MET CA 1 1
7 15510 1 1 124 MET CB C -25.382 -23.744 10.020 1.00 . A A . 124 MET CB 1 1
7 15511 1 1 124 MET CE C -27.425 -21.667 7.036 1.00 . A A . 124 MET CE 1 1
7 15512 1 1 124 MET CG C -26.306 -23.444 8.858 1.00 . A A . 124 MET CG 1 1
7 15513 1 1 124 MET H H -27.285 -24.890 11.303 1.00 . A A . 124 MET H 1 1
7 15514 1 1 124 MET HA H -25.300 -25.821 9.621 1.00 . A A . 124 MET HA 1 1
7 15515 1 1 124 MET HB2 H -25.683 -23.200 10.804 1.00 . A A . 124 MET HB2 1 1
7 15516 1 1 124 MET HB3 H -24.457 -23.469 9.760 1.00 . A A . 124 MET HB3 1 1
7 15517 1 1 124 MET HE1 H -27.453 -20.770 6.595 1.00 . A A . 124 MET HE1 1 1
7 15518 1 1 124 MET HE2 H -28.315 -21.826 7.463 1.00 . A A . 124 MET HE2 1 1
7 15519 1 1 124 MET HE3 H -27.299 -22.356 6.322 1.00 . A A . 124 MET HE3 1 1
7 15520 1 1 124 MET HG2 H -26.079 -24.129 8.165 1.00 . A A . 124 MET HG2 1 1
7 15521 1 1 124 MET HG3 H -27.227 -23.617 9.208 1.00 . A A . 124 MET HG3 1 1
7 15522 1 1 124 MET N N -26.644 -25.610 11.036 1.00 . A A . 124 MET N 1 1
7 15523 1 1 124 MET O O -23.076 -25.858 10.889 1.00 . A A . 124 MET O 1 1
7 15524 1 1 124 MET SD S -26.099 -21.747 8.254 1.00 . A A . 124 MET SD 1 1
7 15525 1 1 125 ILE C C -23.028 -27.053 13.755 1.00 . A A . 125 ILE C 1 1
7 15526 1 1 125 ILE CA C -23.304 -25.559 13.636 1.00 . A A . 125 ILE CA 1 1
7 15527 1 1 125 ILE CB C -23.728 -24.972 15.029 1.00 . A A . 125 ILE CB 1 1
7 15528 1 1 125 ILE CD1 C -22.473 -22.672 15.075 1.00 . A A . 125 ILE CD1 1 1
7 15529 1 1 125 ILE CG1 C -23.798 -23.431 14.942 1.00 . A A . 125 ILE CG1 1 1
7 15530 1 1 125 ILE CG2 C -22.782 -25.467 16.188 1.00 . A A . 125 ILE CG2 1 1
7 15531 1 1 125 ILE H H -25.266 -25.072 12.955 1.00 . A A . 125 ILE H 1 1
7 15532 1 1 125 ILE HA H -22.492 -25.091 13.288 1.00 . A A . 125 ILE HA 1 1
7 15533 1 1 125 ILE HB H -24.646 -25.296 15.257 1.00 . A A . 125 ILE HB 1 1
7 15534 1 1 125 ILE HD11 H -22.617 -21.685 15.006 1.00 . A A . 125 ILE HD11 1 1
7 15535 1 1 125 ILE HD12 H -21.832 -22.940 14.356 1.00 . A A . 125 ILE HD12 1 1
7 15536 1 1 125 ILE HD13 H -22.040 -22.859 15.957 1.00 . A A . 125 ILE HD13 1 1
7 15537 1 1 125 ILE HG12 H -24.192 -23.193 14.054 1.00 . A A . 125 ILE HG12 1 1
7 15538 1 1 125 ILE HG13 H -24.402 -23.110 15.672 1.00 . A A . 125 ILE HG13 1 1
7 15539 1 1 125 ILE HG21 H -23.064 -25.085 17.068 1.00 . A A . 125 ILE HG21 1 1
7 15540 1 1 125 ILE HG22 H -21.836 -25.189 16.021 1.00 . A A . 125 ILE HG22 1 1
7 15541 1 1 125 ILE HG23 H -22.801 -26.464 16.264 1.00 . A A . 125 ILE HG23 1 1
7 15542 1 1 125 ILE N N -24.357 -25.347 12.640 1.00 . A A . 125 ILE N 1 1
7 15543 1 1 125 ILE O O -21.885 -27.467 13.876 1.00 . A A . 125 ILE O 1 1
7 15544 1 1 126 ARG C C -23.020 -29.948 12.729 1.00 . A A . 126 ARG C 1 1
7 15545 1 1 126 ARG CA C -23.934 -29.326 13.775 1.00 . A A . 126 ARG CA 1 1
7 15546 1 1 126 ARG CB C -25.311 -29.963 13.637 1.00 . A A . 126 ARG CB 1 1
7 15547 1 1 126 ARG CD C -27.610 -30.140 14.604 1.00 . A A . 126 ARG CD 1 1
7 15548 1 1 126 ARG CG C -26.130 -29.973 14.920 1.00 . A A . 126 ARG CG 1 1
7 15549 1 1 126 ARG CZ C -28.957 -31.362 12.901 1.00 . A A . 126 ARG CZ 1 1
7 15550 1 1 126 ARG H H -24.974 -27.471 13.527 1.00 . A A . 126 ARG H 1 1
7 15551 1 1 126 ARG HA H -23.520 -29.466 14.674 1.00 . A A . 126 ARG HA 1 1
7 15552 1 1 126 ARG HB2 H -25.823 -29.456 12.943 1.00 . A A . 126 ARG HB2 1 1
7 15553 1 1 126 ARG HB3 H -25.190 -30.909 13.337 1.00 . A A . 126 ARG HB3 1 1
7 15554 1 1 126 ARG HD2 H -28.101 -30.415 15.431 1.00 . A A . 126 ARG HD2 1 1
7 15555 1 1 126 ARG HD3 H -27.982 -29.275 14.267 1.00 . A A . 126 ARG HD3 1 1
7 15556 1 1 126 ARG HE H -27.057 -31.773 13.361 1.00 . A A . 126 ARG HE 1 1
7 15557 1 1 126 ARG HG2 H -25.829 -30.731 15.498 1.00 . A A . 126 ARG HG2 1 1
7 15558 1 1 126 ARG HG3 H -25.993 -29.109 15.405 1.00 . A A . 126 ARG HG3 1 1
7 15559 1 1 126 ARG HH11 H -28.228 -32.848 11.785 1.00 . A A . 126 ARG HH11 1 1
7 15560 1 1 126 ARG HH12 H -29.880 -32.423 11.483 1.00 . A A . 126 ARG HH12 1 1
7 15561 1 1 126 ARG HH21 H -29.965 -29.911 13.854 1.00 . A A . 126 ARG HH21 1 1
7 15562 1 1 126 ARG HH22 H -30.859 -30.771 12.646 1.00 . A A . 126 ARG HH22 1 1
7 15563 1 1 126 ARG N N -24.066 -27.864 13.669 1.00 . A A . 126 ARG N 1 1
7 15564 1 1 126 ARG NE N -27.825 -31.169 13.573 1.00 . A A . 126 ARG NE 1 1
7 15565 1 1 126 ARG NH1 N -29.027 -32.281 11.987 1.00 . A A . 126 ARG NH1 1 1
7 15566 1 1 126 ARG NH2 N -30.010 -30.623 13.153 1.00 . A A . 126 ARG NH2 1 1
7 15567 1 1 126 ARG O O -22.435 -30.996 12.965 1.00 . A A . 126 ARG O 1 1
7 15568 1 1 127 GLU C C -20.520 -29.705 10.933 1.00 . A A . 127 GLU C 1 1
7 15569 1 1 127 GLU CA C -21.998 -29.826 10.530 1.00 . A A . 127 GLU CA 1 1
7 15570 1 1 127 GLU CB C -22.246 -29.076 9.215 1.00 . A A . 127 GLU CB 1 1
7 15571 1 1 127 GLU CD C -23.690 -30.732 7.954 1.00 . A A . 127 GLU CD 1 1
7 15572 1 1 127 GLU CG C -23.600 -29.344 8.576 1.00 . A A . 127 GLU CG 1 1
7 15573 1 1 127 GLU H H -23.367 -28.447 11.428 1.00 . A A . 127 GLU H 1 1
7 15574 1 1 127 GLU HA H -22.245 -30.790 10.433 1.00 . A A . 127 GLU HA 1 1
7 15575 1 1 127 GLU HB2 H -22.180 -28.094 9.396 1.00 . A A . 127 GLU HB2 1 1
7 15576 1 1 127 GLU HB3 H -21.538 -29.343 8.562 1.00 . A A . 127 GLU HB3 1 1
7 15577 1 1 127 GLU HG2 H -24.307 -29.261 9.277 1.00 . A A . 127 GLU HG2 1 1
7 15578 1 1 127 GLU HG3 H -23.757 -28.662 7.861 1.00 . A A . 127 GLU HG3 1 1
7 15579 1 1 127 GLU N N -22.873 -29.303 11.580 1.00 . A A . 127 GLU N 1 1
7 15580 1 1 127 GLU O O -19.639 -30.320 10.324 1.00 . A A . 127 GLU O 1 1
7 15581 1 1 127 GLU OE1 O -23.219 -30.904 6.801 1.00 . A A . 127 GLU OE1 1 1
7 15582 1 1 127 GLU OE2 O -24.239 -31.663 8.596 1.00 . A A . 127 GLU OE2 1 1
7 15583 1 1 128 ALA C C -18.691 -29.135 13.889 1.00 . A A . 128 ALA C 1 1
7 15584 1 1 128 ALA CA C -18.885 -28.661 12.433 1.00 . A A . 128 ALA CA 1 1
7 15585 1 1 128 ALA CB C -18.525 -27.158 12.331 1.00 . A A . 128 ALA CB 1 1
7 15586 1 1 128 ALA H H -21.004 -28.412 12.394 1.00 . A A . 128 ALA H 1 1
7 15587 1 1 128 ALA HA H -18.319 -29.220 11.827 1.00 . A A . 128 ALA HA 1 1
7 15588 1 1 128 ALA HB1 H -18.642 -26.824 11.396 1.00 . A A . 128 ALA HB1 1 1
7 15589 1 1 128 ALA HB2 H -17.574 -26.998 12.598 1.00 . A A . 128 ALA HB2 1 1
7 15590 1 1 128 ALA HB3 H -19.108 -26.608 12.929 1.00 . A A . 128 ALA HB3 1 1
7 15591 1 1 128 ALA N N -20.248 -28.889 11.946 1.00 . A A . 128 ALA N 1 1
7 15592 1 1 128 ALA O O -17.580 -29.445 14.301 1.00 . A A . 128 ALA O 1 1
7 15593 1 1 129 ASP C C -19.617 -30.999 16.340 1.00 . A A . 129 ASP C 1 1
7 15594 1 1 129 ASP CA C -19.730 -29.482 16.081 1.00 . A A . 129 ASP CA 1 1
7 15595 1 1 129 ASP CB C -20.976 -28.934 16.775 1.00 . A A . 129 ASP CB 1 1
7 15596 1 1 129 ASP CG C -20.876 -29.008 18.278 1.00 . A A . 129 ASP CG 1 1
7 15597 1 1 129 ASP H H -20.649 -28.929 14.237 1.00 . A A . 129 ASP H 1 1
7 15598 1 1 129 ASP HA H -18.905 -29.029 16.418 1.00 . A A . 129 ASP HA 1 1
7 15599 1 1 129 ASP HB2 H -21.101 -27.977 16.513 1.00 . A A . 129 ASP HB2 1 1
7 15600 1 1 129 ASP HB3 H -21.772 -29.466 16.485 1.00 . A A . 129 ASP HB3 1 1
7 15601 1 1 129 ASP N N -19.767 -29.152 14.652 1.00 . A A . 129 ASP N 1 1
7 15602 1 1 129 ASP O O -20.614 -31.694 16.449 1.00 . A A . 129 ASP O 1 1
7 15603 1 1 129 ASP OD1 O -19.795 -29.410 18.779 1.00 . A A . 129 ASP OD1 1 1
7 15604 1 1 129 ASP OD2 O -21.813 -28.611 18.982 1.00 . A A . 129 ASP OD2 1 1
7 15605 1 1 130 ILE C C -18.552 -33.373 18.045 1.00 . A A . 130 ILE C 1 1
7 15606 1 1 130 ILE CA C -18.126 -32.909 16.639 1.00 . A A . 130 ILE CA 1 1
7 15607 1 1 130 ILE CB C -16.604 -33.218 16.466 1.00 . A A . 130 ILE CB 1 1
7 15608 1 1 130 ILE CD1 C -14.571 -32.791 14.897 1.00 . A A . 130 ILE CD1 1 1
7 15609 1 1 130 ILE CG1 C -16.104 -32.729 15.089 1.00 . A A . 130 ILE CG1 1 1
7 15610 1 1 130 ILE CG2 C -16.329 -34.740 16.613 1.00 . A A . 130 ILE CG2 1 1
7 15611 1 1 130 ILE H H -17.621 -30.865 16.354 1.00 . A A . 130 ILE H 1 1
7 15612 1 1 130 ILE HA H -18.689 -33.349 15.939 1.00 . A A . 130 ILE HA 1 1
7 15613 1 1 130 ILE HB H -16.101 -32.729 17.180 1.00 . A A . 130 ILE HB 1 1
7 15614 1 1 130 ILE HD11 H -14.310 -32.462 13.989 1.00 . A A . 130 ILE HD11 1 1
7 15615 1 1 130 ILE HD12 H -14.235 -33.728 14.993 1.00 . A A . 130 ILE HD12 1 1
7 15616 1 1 130 ILE HD13 H -14.101 -32.225 15.575 1.00 . A A . 130 ILE HD13 1 1
7 15617 1 1 130 ILE HG12 H -16.529 -33.297 14.385 1.00 . A A . 130 ILE HG12 1 1
7 15618 1 1 130 ILE HG13 H -16.394 -31.779 14.973 1.00 . A A . 130 ILE HG13 1 1
7 15619 1 1 130 ILE HG21 H -15.355 -34.940 16.503 1.00 . A A . 130 ILE HG21 1 1
7 15620 1 1 130 ILE HG22 H -16.830 -35.262 15.923 1.00 . A A . 130 ILE HG22 1 1
7 15621 1 1 130 ILE HG23 H -16.611 -35.070 17.514 1.00 . A A . 130 ILE HG23 1 1
7 15622 1 1 130 ILE N N -18.396 -31.492 16.431 1.00 . A A . 130 ILE N 1 1
7 15623 1 1 130 ILE O O -19.124 -34.447 18.202 1.00 . A A . 130 ILE O 1 1
7 15624 1 1 131 ASP C C -19.882 -32.676 20.961 1.00 . A A . 131 ASP C 1 1
7 15625 1 1 131 ASP CA C -18.459 -32.985 20.461 1.00 . A A . 131 ASP CA 1 1
7 15626 1 1 131 ASP CB C -17.390 -32.397 21.402 1.00 . A A . 131 ASP CB 1 1
7 15627 1 1 131 ASP CG C -17.336 -30.875 21.377 1.00 . A A . 131 ASP CG 1 1
7 15628 1 1 131 ASP H H -17.786 -31.704 18.875 1.00 . A A . 131 ASP H 1 1
7 15629 1 1 131 ASP HA H -18.375 -33.981 20.427 1.00 . A A . 131 ASP HA 1 1
7 15630 1 1 131 ASP HB2 H -17.590 -32.687 22.338 1.00 . A A . 131 ASP HB2 1 1
7 15631 1 1 131 ASP HB3 H -16.493 -32.746 21.129 1.00 . A A . 131 ASP HB3 1 1
7 15632 1 1 131 ASP N N -18.216 -32.587 19.063 1.00 . A A . 131 ASP N 1 1
7 15633 1 1 131 ASP O O -20.294 -33.154 22.011 1.00 . A A . 131 ASP O 1 1
7 15634 1 1 131 ASP OD1 O -18.370 -30.230 21.157 1.00 . A A . 131 ASP OD1 1 1
7 15635 1 1 131 ASP OD2 O -16.226 -30.313 21.464 1.00 . A A . 131 ASP OD2 1 1
7 15636 1 1 132 GLY C C -22.264 -30.682 21.648 1.00 . A A . 132 GLY C 1 1
7 15637 1 1 132 GLY CA C -22.047 -31.671 20.508 1.00 . A A . 132 GLY CA 1 1
7 15638 1 1 132 GLY H H -20.256 -31.519 19.353 1.00 . A A . 132 GLY H 1 1
7 15639 1 1 132 GLY HA2 H -22.485 -31.320 19.681 1.00 . A A . 132 GLY HA2 1 1
7 15640 1 1 132 GLY HA3 H -22.455 -32.550 20.754 1.00 . A A . 132 GLY HA3 1 1
7 15641 1 1 132 GLY N N -20.646 -31.922 20.180 1.00 . A A . 132 GLY N 1 1
7 15642 1 1 132 GLY O O -23.324 -30.704 22.275 1.00 . A A . 132 GLY O 1 1
7 15643 1 1 133 ASP C C -22.153 -27.584 22.683 1.00 . A A . 133 ASP C 1 1
7 15644 1 1 133 ASP CA C -21.396 -28.874 23.034 1.00 . A A . 133 ASP CA 1 1
7 15645 1 1 133 ASP CB C -20.013 -28.532 23.618 1.00 . A A . 133 ASP CB 1 1
7 15646 1 1 133 ASP CG C -19.276 -27.483 22.805 1.00 . A A . 133 ASP CG 1 1
7 15647 1 1 133 ASP H H -20.455 -29.838 21.370 1.00 . A A . 133 ASP H 1 1
7 15648 1 1 133 ASP HA H -21.950 -29.383 23.693 1.00 . A A . 133 ASP HA 1 1
7 15649 1 1 133 ASP HB2 H -20.131 -28.185 24.548 1.00 . A A . 133 ASP HB2 1 1
7 15650 1 1 133 ASP HB3 H -19.456 -29.362 23.639 1.00 . A A . 133 ASP HB3 1 1
7 15651 1 1 133 ASP N N -21.286 -29.829 21.927 1.00 . A A . 133 ASP N 1 1
7 15652 1 1 133 ASP O O -22.334 -26.716 23.538 1.00 . A A . 133 ASP O 1 1
7 15653 1 1 133 ASP OD1 O -18.581 -26.656 23.428 1.00 . A A . 133 ASP OD1 1 1
7 15654 1 1 133 ASP OD2 O -19.318 -27.506 21.551 1.00 . A A . 133 ASP OD2 1 1
7 15655 1 1 134 GLY C C -22.451 -25.140 20.609 1.00 . A A . 134 GLY C 1 1
7 15656 1 1 134 GLY CA C -23.364 -26.281 21.013 1.00 . A A . 134 GLY CA 1 1
7 15657 1 1 134 GLY H H -22.439 -28.194 20.782 1.00 . A A . 134 GLY H 1 1
7 15658 1 1 134 GLY HA2 H -23.937 -26.543 20.237 1.00 . A A . 134 GLY HA2 1 1
7 15659 1 1 134 GLY HA3 H -23.945 -25.992 21.774 1.00 . A A . 134 GLY HA3 1 1
7 15660 1 1 134 GLY N N -22.612 -27.461 21.440 1.00 . A A . 134 GLY N 1 1
7 15661 1 1 134 GLY O O -22.894 -23.985 20.440 1.00 . A A . 134 GLY O 1 1
7 15662 1 1 135 GLN C C -19.230 -24.998 19.051 1.00 . A A . 135 GLN C 1 1
7 15663 1 1 135 GLN CA C -20.186 -24.442 20.092 1.00 . A A . 135 GLN CA 1 1
7 15664 1 1 135 GLN CB C -19.341 -23.977 21.288 1.00 . A A . 135 GLN CB 1 1
7 15665 1 1 135 GLN CD C -19.216 -23.075 23.625 1.00 . A A . 135 GLN CD 1 1
7 15666 1 1 135 GLN CG C -20.105 -23.675 22.560 1.00 . A A . 135 GLN CG 1 1
7 15667 1 1 135 GLN H H -20.865 -26.367 20.653 1.00 . A A . 135 GLN H 1 1
7 15668 1 1 135 GLN HA H -20.747 -23.702 19.721 1.00 . A A . 135 GLN HA 1 1
7 15669 1 1 135 GLN HB2 H -18.677 -24.694 21.498 1.00 . A A . 135 GLN HB2 1 1
7 15670 1 1 135 GLN HB3 H -18.858 -23.142 21.022 1.00 . A A . 135 GLN HB3 1 1
7 15671 1 1 135 GLN HE21 H -18.529 -24.890 24.121 1.00 . A A . 135 GLN HE21 1 1
7 15672 1 1 135 GLN HE22 H -17.851 -23.564 25.007 1.00 . A A . 135 GLN HE22 1 1
7 15673 1 1 135 GLN HG2 H -20.839 -23.029 22.351 1.00 . A A . 135 GLN HG2 1 1
7 15674 1 1 135 GLN HG3 H -20.498 -24.525 22.910 1.00 . A A . 135 GLN HG3 1 1
7 15675 1 1 135 GLN N N -21.168 -25.430 20.478 1.00 . A A . 135 GLN N 1 1
7 15676 1 1 135 GLN NE2 N -18.474 -23.908 24.304 1.00 . A A . 135 GLN NE2 1 1
7 15677 1 1 135 GLN O O -19.084 -26.212 18.889 1.00 . A A . 135 GLN O 1 1
7 15678 1 1 135 GLN OE1 O -19.188 -21.862 23.809 1.00 . A A . 135 GLN OE1 1 1
7 15679 1 1 136 VAL C C -16.169 -24.120 18.087 1.00 . A A . 136 VAL C 1 1
7 15680 1 1 136 VAL CA C -17.514 -24.413 17.421 1.00 . A A . 136 VAL CA 1 1
7 15681 1 1 136 VAL CB C -17.700 -23.592 16.119 1.00 . A A . 136 VAL CB 1 1
7 15682 1 1 136 VAL CG1 C -16.663 -23.975 15.079 1.00 . A A . 136 VAL CG1 1 1
7 15683 1 1 136 VAL CG2 C -19.098 -23.820 15.546 1.00 . A A . 136 VAL CG2 1 1
7 15684 1 1 136 VAL H H -18.719 -23.121 18.590 1.00 . A A . 136 VAL H 1 1
7 15685 1 1 136 VAL HA H -17.606 -25.381 17.191 1.00 . A A . 136 VAL HA 1 1
7 15686 1 1 136 VAL HB H -17.583 -22.622 16.330 1.00 . A A . 136 VAL HB 1 1
7 15687 1 1 136 VAL HG11 H -16.784 -23.446 14.240 1.00 . A A . 136 VAL HG11 1 1
7 15688 1 1 136 VAL HG12 H -16.733 -24.945 14.844 1.00 . A A . 136 VAL HG12 1 1
7 15689 1 1 136 VAL HG13 H -15.737 -23.807 15.418 1.00 . A A . 136 VAL HG13 1 1
7 15690 1 1 136 VAL HG21 H -19.230 -23.296 14.705 1.00 . A A . 136 VAL HG21 1 1
7 15691 1 1 136 VAL HG22 H -19.803 -23.539 16.197 1.00 . A A . 136 VAL HG22 1 1
7 15692 1 1 136 VAL HG23 H -19.244 -24.786 15.332 1.00 . A A . 136 VAL HG23 1 1
7 15693 1 1 136 VAL N N -18.534 -24.085 18.400 1.00 . A A . 136 VAL N 1 1
7 15694 1 1 136 VAL O O -15.854 -22.971 18.426 1.00 . A A . 136 VAL O 1 1
7 15695 1 1 137 ASN C C -13.191 -24.553 17.870 1.00 . A A . 137 ASN C 1 1
7 15696 1 1 137 ASN CA C -14.111 -25.116 18.946 1.00 . A A . 137 ASN CA 1 1
7 15697 1 1 137 ASN CB C -13.611 -26.518 19.383 1.00 . A A . 137 ASN CB 1 1
7 15698 1 1 137 ASN CG C -14.586 -27.278 20.281 1.00 . A A . 137 ASN CG 1 1
7 15699 1 1 137 ASN H H -15.763 -26.077 18.017 1.00 . A A . 137 ASN H 1 1
7 15700 1 1 137 ASN HA H -14.182 -24.539 19.760 1.00 . A A . 137 ASN HA 1 1
7 15701 1 1 137 ASN HB2 H -13.452 -27.070 18.564 1.00 . A A . 137 ASN HB2 1 1
7 15702 1 1 137 ASN HB3 H -12.752 -26.409 19.883 1.00 . A A . 137 ASN HB3 1 1
7 15703 1 1 137 ASN HD21 H -13.123 -28.535 20.786 1.00 . A A . 137 ASN HD21 1 1
7 15704 1 1 137 ASN HD22 H -14.684 -28.893 21.446 1.00 . A A . 137 ASN HD22 1 1
7 15705 1 1 137 ASN N N -15.419 -25.183 18.305 1.00 . A A . 137 ASN N 1 1
7 15706 1 1 137 ASN ND2 N -14.094 -28.314 20.883 1.00 . A A . 137 ASN ND2 1 1
7 15707 1 1 137 ASN O O -13.543 -24.549 16.698 1.00 . A A . 137 ASN O 1 1
7 15708 1 1 137 ASN OD1 O -15.771 -26.978 20.377 1.00 . A A . 137 ASN OD1 1 1
7 15709 1 1 138 TYR C C -10.776 -24.626 16.079 1.00 . A A . 138 TYR C 1 1
7 15710 1 1 138 TYR CA C -11.075 -23.609 17.183 1.00 . A A . 138 TYR CA 1 1
7 15711 1 1 138 TYR CB C -9.759 -23.135 17.797 1.00 . A A . 138 TYR CB 1 1
7 15712 1 1 138 TYR CD1 C -9.049 -21.226 16.261 1.00 . A A . 138 TYR CD1 1 1
7 15713 1 1 138 TYR CD2 C -7.755 -23.271 16.211 1.00 . A A . 138 TYR CD2 1 1
7 15714 1 1 138 TYR CE1 C -8.191 -20.658 15.269 1.00 . A A . 138 TYR CE1 1 1
7 15715 1 1 138 TYR CE2 C -6.910 -22.718 15.211 1.00 . A A . 138 TYR CE2 1 1
7 15716 1 1 138 TYR CG C -8.829 -22.524 16.749 1.00 . A A . 138 TYR CG 1 1
7 15717 1 1 138 TYR CZ C -7.138 -21.411 14.754 1.00 . A A . 138 TYR CZ 1 1
7 15718 1 1 138 TYR H H -11.684 -24.176 19.165 1.00 . A A . 138 TYR H 1 1
7 15719 1 1 138 TYR HA H -11.585 -22.840 16.798 1.00 . A A . 138 TYR HA 1 1
7 15720 1 1 138 TYR HB2 H -9.957 -22.447 18.495 1.00 . A A . 138 TYR HB2 1 1
7 15721 1 1 138 TYR HB3 H -9.300 -23.917 18.220 1.00 . A A . 138 TYR HB3 1 1
7 15722 1 1 138 TYR HD1 H -9.817 -20.692 16.613 1.00 . A A . 138 TYR HD1 1 1
7 15723 1 1 138 TYR HD2 H -7.588 -24.201 16.539 1.00 . A A . 138 TYR HD2 1 1
7 15724 1 1 138 TYR HE1 H -8.346 -19.724 14.947 1.00 . A A . 138 TYR HE1 1 1
7 15725 1 1 138 TYR HE2 H -6.157 -23.258 14.835 1.00 . A A . 138 TYR HE2 1 1
7 15726 1 1 138 TYR HH H -5.808 -21.537 13.373 1.00 . A A . 138 TYR HH 1 1
7 15727 1 1 138 TYR N N -11.979 -24.134 18.210 1.00 . A A . 138 TYR N 1 1
7 15728 1 1 138 TYR O O -10.824 -24.309 14.904 1.00 . A A . 138 TYR O 1 1
7 15729 1 1 138 TYR OH O -6.336 -20.853 13.785 1.00 . A A . 138 TYR OH 1 1
7 15730 1 1 139 GLU C C -11.444 -27.212 14.584 1.00 . A A . 139 GLU C 1 1
7 15731 1 1 139 GLU CA C -10.239 -26.910 15.462 1.00 . A A . 139 GLU CA 1 1
7 15732 1 1 139 GLU CB C -9.814 -28.204 16.173 1.00 . A A . 139 GLU CB 1 1
7 15733 1 1 139 GLU CD C -7.880 -29.497 17.196 1.00 . A A . 139 GLU CD 1 1
7 15734 1 1 139 GLU CG C -8.352 -28.174 16.599 1.00 . A A . 139 GLU CG 1 1
7 15735 1 1 139 GLU H H -10.504 -26.104 17.429 1.00 . A A . 139 GLU H 1 1
7 15736 1 1 139 GLU HA H -9.512 -26.525 14.893 1.00 . A A . 139 GLU HA 1 1
7 15737 1 1 139 GLU HB2 H -10.380 -28.328 16.988 1.00 . A A . 139 GLU HB2 1 1
7 15738 1 1 139 GLU HB3 H -9.949 -28.975 15.552 1.00 . A A . 139 GLU HB3 1 1
7 15739 1 1 139 GLU HG2 H -7.791 -27.967 15.798 1.00 . A A . 139 GLU HG2 1 1
7 15740 1 1 139 GLU HG3 H -8.234 -27.455 17.284 1.00 . A A . 139 GLU HG3 1 1
7 15741 1 1 139 GLU N N -10.514 -25.873 16.456 1.00 . A A . 139 GLU N 1 1
7 15742 1 1 139 GLU O O -11.323 -27.408 13.381 1.00 . A A . 139 GLU O 1 1
7 15743 1 1 139 GLU OE1 O -8.520 -29.974 18.161 1.00 . A A . 139 GLU OE1 1 1
7 15744 1 1 139 GLU OE2 O -6.862 -30.049 16.723 1.00 . A A . 139 GLU OE2 1 1
7 15745 1 1 140 GLU C C -14.103 -26.274 13.481 1.00 . A A . 140 GLU C 1 1
7 15746 1 1 140 GLU CA C -13.872 -27.409 14.481 1.00 . A A . 140 GLU CA 1 1
7 15747 1 1 140 GLU CB C -15.023 -27.466 15.480 1.00 . A A . 140 GLU CB 1 1
7 15748 1 1 140 GLU CD C -16.172 -28.723 17.369 1.00 . A A . 140 GLU CD 1 1
7 15749 1 1 140 GLU CG C -15.045 -28.740 16.343 1.00 . A A . 140 GLU CG 1 1
7 15750 1 1 140 GLU H H -12.641 -27.085 16.193 1.00 . A A . 140 GLU H 1 1
7 15751 1 1 140 GLU HA H -13.785 -28.276 13.990 1.00 . A A . 140 GLU HA 1 1
7 15752 1 1 140 GLU HB2 H -14.949 -26.674 16.085 1.00 . A A . 140 GLU HB2 1 1
7 15753 1 1 140 GLU HB3 H -15.881 -27.416 14.968 1.00 . A A . 140 GLU HB3 1 1
7 15754 1 1 140 GLU HG2 H -15.168 -29.534 15.748 1.00 . A A . 140 GLU HG2 1 1
7 15755 1 1 140 GLU HG3 H -14.174 -28.819 16.828 1.00 . A A . 140 GLU HG3 1 1
7 15756 1 1 140 GLU N N -12.616 -27.217 15.202 1.00 . A A . 140 GLU N 1 1
7 15757 1 1 140 GLU O O -14.605 -26.496 12.389 1.00 . A A . 140 GLU O 1 1
7 15758 1 1 140 GLU OE1 O -16.505 -29.777 17.945 1.00 . A A . 140 GLU OE1 1 1
7 15759 1 1 140 GLU OE2 O -16.675 -27.632 17.684 1.00 . A A . 140 GLU OE2 1 1
7 15760 1 1 141 PHE C C -12.830 -24.106 11.715 1.00 . A A . 141 PHE C 1 1
7 15761 1 1 141 PHE CA C -13.771 -23.933 12.899 1.00 . A A . 141 PHE CA 1 1
7 15762 1 1 141 PHE CB C -13.445 -22.629 13.627 1.00 . A A . 141 PHE CB 1 1
7 15763 1 1 141 PHE CD1 C -12.696 -20.777 12.069 1.00 . A A . 141 PHE CD1 1 1
7 15764 1 1 141 PHE CD2 C -15.026 -20.847 12.779 1.00 . A A . 141 PHE CD2 1 1
7 15765 1 1 141 PHE CE1 C -12.954 -19.604 11.294 1.00 . A A . 141 PHE CE1 1 1
7 15766 1 1 141 PHE CE2 C -15.296 -19.683 12.012 1.00 . A A . 141 PHE CE2 1 1
7 15767 1 1 141 PHE CG C -13.729 -21.397 12.816 1.00 . A A . 141 PHE CG 1 1
7 15768 1 1 141 PHE CZ C -14.258 -19.065 11.263 1.00 . A A . 141 PHE CZ 1 1
7 15769 1 1 141 PHE H H -13.263 -24.932 14.726 1.00 . A A . 141 PHE H 1 1
7 15770 1 1 141 PHE HA H -14.718 -23.930 12.576 1.00 . A A . 141 PHE HA 1 1
7 15771 1 1 141 PHE HB2 H -13.991 -22.581 14.463 1.00 . A A . 141 PHE HB2 1 1
7 15772 1 1 141 PHE HB3 H -12.473 -22.626 13.863 1.00 . A A . 141 PHE HB3 1 1
7 15773 1 1 141 PHE HD1 H -11.775 -21.165 12.084 1.00 . A A . 141 PHE HD1 1 1
7 15774 1 1 141 PHE HD2 H -15.763 -21.280 13.297 1.00 . A A . 141 PHE HD2 1 1
7 15775 1 1 141 PHE HE1 H -12.216 -19.169 10.777 1.00 . A A . 141 PHE HE1 1 1
7 15776 1 1 141 PHE HE2 H -16.219 -19.297 11.999 1.00 . A A . 141 PHE HE2 1 1
7 15777 1 1 141 PHE HZ H -14.451 -18.251 10.716 1.00 . A A . 141 PHE HZ 1 1
7 15778 1 1 141 PHE N N -13.669 -25.069 13.822 1.00 . A A . 141 PHE N 1 1
7 15779 1 1 141 PHE O O -13.180 -23.809 10.577 1.00 . A A . 141 PHE O 1 1
7 15780 1 1 142 VAL C C -11.336 -25.958 9.971 1.00 . A A . 142 VAL C 1 1
7 15781 1 1 142 VAL CA C -10.699 -24.907 10.882 1.00 . A A . 142 VAL CA 1 1
7 15782 1 1 142 VAL CB C -9.316 -25.417 11.410 1.00 . A A . 142 VAL CB 1 1
7 15783 1 1 142 VAL CG1 C -8.391 -25.831 10.249 1.00 . A A . 142 VAL CG1 1 1
7 15784 1 1 142 VAL CG2 C -8.636 -24.328 12.224 1.00 . A A . 142 VAL CG2 1 1
7 15785 1 1 142 VAL H H -11.376 -24.819 12.910 1.00 . A A . 142 VAL H 1 1
7 15786 1 1 142 VAL HA H -10.566 -24.039 10.404 1.00 . A A . 142 VAL HA 1 1
7 15787 1 1 142 VAL HB H -9.466 -26.211 11.998 1.00 . A A . 142 VAL HB 1 1
7 15788 1 1 142 VAL HG11 H -7.509 -26.155 10.591 1.00 . A A . 142 VAL HG11 1 1
7 15789 1 1 142 VAL HG12 H -8.218 -25.059 9.636 1.00 . A A . 142 VAL HG12 1 1
7 15790 1 1 142 VAL HG13 H -8.800 -26.566 9.709 1.00 . A A . 142 VAL HG13 1 1
7 15791 1 1 142 VAL HG21 H -7.750 -24.639 12.568 1.00 . A A . 142 VAL HG21 1 1
7 15792 1 1 142 VAL HG22 H -9.196 -24.064 13.009 1.00 . A A . 142 VAL HG22 1 1
7 15793 1 1 142 VAL HG23 H -8.480 -23.511 11.669 1.00 . A A . 142 VAL HG23 1 1
7 15794 1 1 142 VAL N N -11.639 -24.621 11.965 1.00 . A A . 142 VAL N 1 1
7 15795 1 1 142 VAL O O -11.302 -25.831 8.756 1.00 . A A . 142 VAL O 1 1
7 15796 1 1 143 GLN C C -13.798 -27.373 8.948 1.00 . A A . 143 GLN C 1 1
7 15797 1 1 143 GLN CA C -12.659 -27.996 9.773 1.00 . A A . 143 GLN CA 1 1
7 15798 1 1 143 GLN CB C -13.227 -29.089 10.685 1.00 . A A . 143 GLN CB 1 1
7 15799 1 1 143 GLN CD C -14.336 -31.350 10.845 1.00 . A A . 143 GLN CD 1 1
7 15800 1 1 143 GLN CG C -13.911 -30.225 9.934 1.00 . A A . 143 GLN CG 1 1
7 15801 1 1 143 GLN H H -11.953 -27.044 11.556 1.00 . A A . 143 GLN H 1 1
7 15802 1 1 143 GLN HA H -11.960 -28.379 9.169 1.00 . A A . 143 GLN HA 1 1
7 15803 1 1 143 GLN HB2 H -12.477 -29.476 11.222 1.00 . A A . 143 GLN HB2 1 1
7 15804 1 1 143 GLN HB3 H -13.897 -28.673 11.299 1.00 . A A . 143 GLN HB3 1 1
7 15805 1 1 143 GLN HE21 H -16.240 -30.736 10.815 1.00 . A A . 143 GLN HE21 1 1
7 15806 1 1 143 GLN HE22 H -15.925 -32.155 11.757 1.00 . A A . 143 GLN HE22 1 1
7 15807 1 1 143 GLN HG2 H -14.722 -29.866 9.473 1.00 . A A . 143 GLN HG2 1 1
7 15808 1 1 143 GLN HG3 H -13.276 -30.591 9.253 1.00 . A A . 143 GLN HG3 1 1
7 15809 1 1 143 GLN N N -11.960 -26.975 10.559 1.00 . A A . 143 GLN N 1 1
7 15810 1 1 143 GLN NE2 N -15.599 -31.419 11.164 1.00 . A A . 143 GLN NE2 1 1
7 15811 1 1 143 GLN O O -13.959 -27.676 7.765 1.00 . A A . 143 GLN O 1 1
7 15812 1 1 143 GLN OE1 O -13.512 -32.159 11.244 1.00 . A A . 143 GLN OE1 1 1
7 15813 1 1 144 MET C C -15.226 -25.088 7.643 1.00 . A A . 144 MET C 1 1
7 15814 1 1 144 MET CA C -15.683 -25.819 8.903 1.00 . A A . 144 MET CA 1 1
7 15815 1 1 144 MET CB C -16.326 -24.826 9.875 1.00 . A A . 144 MET CB 1 1
7 15816 1 1 144 MET CE C -20.046 -22.932 10.108 1.00 . A A . 144 MET CE 1 1
7 15817 1 1 144 MET CG C -17.671 -24.254 9.422 1.00 . A A . 144 MET CG 1 1
7 15818 1 1 144 MET H H -14.359 -26.259 10.521 1.00 . A A . 144 MET H 1 1
7 15819 1 1 144 MET HA H -16.325 -26.542 8.647 1.00 . A A . 144 MET HA 1 1
7 15820 1 1 144 MET HB2 H -16.467 -25.293 10.747 1.00 . A A . 144 MET HB2 1 1
7 15821 1 1 144 MET HB3 H -15.693 -24.063 10.003 1.00 . A A . 144 MET HB3 1 1
7 15822 1 1 144 MET HE1 H -20.540 -22.277 10.680 1.00 . A A . 144 MET HE1 1 1
7 15823 1 1 144 MET HE2 H -20.494 -23.821 10.200 1.00 . A A . 144 MET HE2 1 1
7 15824 1 1 144 MET HE3 H -20.137 -22.638 9.156 1.00 . A A . 144 MET HE3 1 1
7 15825 1 1 144 MET HG2 H -17.502 -23.862 8.518 1.00 . A A . 144 MET HG2 1 1
7 15826 1 1 144 MET HG3 H -18.280 -25.042 9.336 1.00 . A A . 144 MET HG3 1 1
7 15827 1 1 144 MET N N -14.559 -26.484 9.567 1.00 . A A . 144 MET N 1 1
7 15828 1 1 144 MET O O -15.889 -25.123 6.615 1.00 . A A . 144 MET O 1 1
7 15829 1 1 144 MET SD S -18.293 -23.031 10.596 1.00 . A A . 144 MET SD 1 1
7 15830 1 1 145 MET C C -12.628 -24.398 5.671 1.00 . A A . 145 MET C 1 1
7 15831 1 1 145 MET CA C -13.591 -23.645 6.585 1.00 . A A . 145 MET CA 1 1
7 15832 1 1 145 MET CB C -12.935 -22.351 7.062 1.00 . A A . 145 MET CB 1 1
7 15833 1 1 145 MET CE C -10.572 -20.092 6.692 1.00 . A A . 145 MET CE 1 1
7 15834 1 1 145 MET CG C -11.569 -22.524 7.722 1.00 . A A . 145 MET CG 1 1
7 15835 1 1 145 MET H H -13.550 -24.458 8.565 1.00 . A A . 145 MET H 1 1
7 15836 1 1 145 MET HA H -14.428 -23.468 6.067 1.00 . A A . 145 MET HA 1 1
7 15837 1 1 145 MET HB2 H -12.824 -21.751 6.271 1.00 . A A . 145 MET HB2 1 1
7 15838 1 1 145 MET HB3 H -13.547 -21.920 7.725 1.00 . A A . 145 MET HB3 1 1
7 15839 1 1 145 MET HE1 H -10.188 -19.183 6.849 1.00 . A A . 145 MET HE1 1 1
7 15840 1 1 145 MET HE2 H -11.414 -19.984 6.164 1.00 . A A . 145 MET HE2 1 1
7 15841 1 1 145 MET HE3 H -9.923 -20.608 6.134 1.00 . A A . 145 MET HE3 1 1
7 15842 1 1 145 MET HG2 H -11.719 -23.158 8.480 1.00 . A A . 145 MET HG2 1 1
7 15843 1 1 145 MET HG3 H -10.994 -22.961 7.030 1.00 . A A . 145 MET HG3 1 1
7 15844 1 1 145 MET N N -14.084 -24.425 7.720 1.00 . A A . 145 MET N 1 1
7 15845 1 1 145 MET O O -12.100 -23.812 4.715 1.00 . A A . 145 MET O 1 1
7 15846 1 1 145 MET SD S -10.896 -20.945 8.273 1.00 . A A . 145 MET SD 1 1
7 15847 1 1 146 THR C C -12.332 -27.504 4.258 1.00 . A A . 146 THR C 1 1
7 15848 1 1 146 THR CA C -11.524 -26.479 5.051 1.00 . A A . 146 THR CA 1 1
7 15849 1 1 146 THR CB C -10.373 -27.189 5.812 1.00 . A A . 146 THR CB 1 1
7 15850 1 1 146 THR CG2 C -10.806 -28.494 6.474 1.00 . A A . 146 THR CG2 1 1
7 15851 1 1 146 THR H H -12.817 -26.108 6.720 1.00 . A A . 146 THR H 1 1
7 15852 1 1 146 THR HA H -11.138 -25.793 4.434 1.00 . A A . 146 THR HA 1 1
7 15853 1 1 146 THR HB H -10.003 -26.574 6.508 1.00 . A A . 146 THR HB 1 1
7 15854 1 1 146 THR HG1 H -9.708 -27.692 4.033 1.00 . A A . 146 THR HG1 1 1
7 15855 1 1 146 THR HG21 H -10.041 -28.923 6.954 1.00 . A A . 146 THR HG21 1 1
7 15856 1 1 146 THR HG22 H -11.147 -29.145 5.796 1.00 . A A . 146 THR HG22 1 1
7 15857 1 1 146 THR HG23 H -11.535 -28.334 7.140 1.00 . A A . 146 THR HG23 1 1
7 15858 1 1 146 THR N N -12.394 -25.679 5.922 1.00 . A A . 146 THR N 1 1
7 15859 1 1 146 THR O O -11.789 -28.165 3.367 1.00 . A A . 146 THR O 1 1
7 15860 1 1 146 THR OG1 O -9.329 -27.494 4.890 1.00 . A A . 146 THR OG1 1 1
7 15861 1 1 147 ALA C C -14.955 -27.746 2.510 1.00 . A A . 147 ALA C 1 1
7 15862 1 1 147 ALA CA C -14.550 -28.455 3.811 1.00 . A A . 147 ALA CA 1 1
7 15863 1 1 147 ALA CB C -15.790 -28.763 4.683 1.00 . A A . 147 ALA CB 1 1
7 15864 1 1 147 ALA H H -13.976 -27.047 5.313 1.00 . A A . 147 ALA H 1 1
7 15865 1 1 147 ALA HA H -14.068 -29.305 3.600 1.00 . A A . 147 ALA HA 1 1
7 15866 1 1 147 ALA HB1 H -15.526 -29.224 5.530 1.00 . A A . 147 ALA HB1 1 1
7 15867 1 1 147 ALA HB2 H -16.432 -29.356 4.197 1.00 . A A . 147 ALA HB2 1 1
7 15868 1 1 147 ALA HB3 H -16.273 -27.922 4.929 1.00 . A A . 147 ALA HB3 1 1
7 15869 1 1 147 ALA N N -13.621 -27.591 4.553 1.00 . A A . 147 ALA N 1 1
7 15870 1 1 147 ALA O O -16.035 -27.172 2.416 1.00 . A A . 147 ALA O 1 1
7 15871 1 1 148 LYS C C -13.282 -27.579 -0.737 1.00 . A A . 148 LYS C 1 1
7 15872 1 1 148 LYS CA C -14.209 -26.969 0.300 1.00 . A A . 148 LYS CA 1 1
7 15873 1 1 148 LYS CB C -13.851 -25.501 0.524 1.00 . A A . 148 LYS CB 1 1
7 15874 1 1 148 LYS CD C -12.161 -23.893 1.375 1.00 . A A . 148 LYS CD 1 1
7 15875 1 1 148 LYS CE C -10.710 -23.716 1.808 1.00 . A A . 148 LYS CE 1 1
7 15876 1 1 148 LYS CG C -12.383 -25.295 0.916 1.00 . A A . 148 LYS CG 1 1
7 15877 1 1 148 LYS H H -13.192 -28.226 1.693 1.00 . A A . 148 LYS H 1 1
7 15878 1 1 148 LYS HA H -15.162 -27.043 0.008 1.00 . A A . 148 LYS HA 1 1
7 15879 1 1 148 LYS HB2 H -14.030 -24.998 -0.321 1.00 . A A . 148 LYS HB2 1 1
7 15880 1 1 148 LYS HB3 H -14.431 -25.142 1.256 1.00 . A A . 148 LYS HB3 1 1
7 15881 1 1 148 LYS HD2 H -12.369 -23.268 0.623 1.00 . A A . 148 LYS HD2 1 1
7 15882 1 1 148 LYS HD3 H -12.770 -23.702 2.145 1.00 . A A . 148 LYS HD3 1 1
7 15883 1 1 148 LYS HE2 H -10.422 -24.510 2.343 1.00 . A A . 148 LYS HE2 1 1
7 15884 1 1 148 LYS HE3 H -10.128 -23.631 0.998 1.00 . A A . 148 LYS HE3 1 1
7 15885 1 1 148 LYS HG2 H -12.141 -25.918 1.660 1.00 . A A . 148 LYS HG2 1 1
7 15886 1 1 148 LYS HG3 H -11.794 -25.472 0.127 1.00 . A A . 148 LYS HG3 1 1
7 15887 1 1 148 LYS HZ1 H -9.602 -22.361 2.935 1.00 . A A . 148 LYS HZ1 1 1
7 15888 1 1 148 LYS HZ2 H -11.117 -22.535 3.473 1.00 . A A . 148 LYS HZ2 1 1
7 15889 1 1 148 LYS HZ3 H -10.826 -21.664 2.141 1.00 . A A . 148 LYS HZ3 1 1
7 15890 1 1 148 LYS N N -14.041 -27.716 1.555 1.00 . A A . 148 LYS N 1 1
7 15891 1 1 148 LYS NZ N -10.553 -22.481 2.649 1.00 . A A . 148 LYS NZ 1 1
7 15892 1 1 148 LYS O O -12.429 -28.392 -0.321 1.00 . A A . 148 LYS O 1 1
7 15893 1 1 148 LYS OXT O -13.368 -27.200 -1.922 1.00 . A A . 148 LYS OXT 1 1
7 15894 2 2 1 CA CA CA -0.028 -29.240 41.717 1.00 . B A . 201 CA CA 1 1
7 15895 3 2 1 CA CA CA -1.404 -32.335 30.023 1.00 . C A . 202 CA CA 1 1
7 15896 4 2 1 CA CA CA -17.526 -17.410 22.959 1.00 . D A . 203 CA CA 1 1
7 15897 5 2 1 CA CA CA -17.909 -28.302 19.751 1.00 . E A . 204 CA CA 1 1
8 15898 1 1 1 ALA C C 0.766 15.834 15.146 1.00 . A A . 1 ALA C 1 1
8 15899 1 1 1 ALA CA C 1.133 17.098 15.862 1.00 . A A . 1 ALA CA 1 1
8 15900 1 1 1 ALA CB C 2.404 17.728 15.233 1.00 . A A . 1 ALA CB 1 1
8 15901 1 1 1 ALA H1 H 1.605 17.621 17.805 1.00 . A A . 1 ALA H1 1 1
8 15902 1 1 1 ALA H2 H 2.096 16.130 17.413 1.00 . A A . 1 ALA H2 1 1
8 15903 1 1 1 ALA H3 H 0.533 16.413 17.717 1.00 . A A . 1 ALA H3 1 1
8 15904 1 1 1 ALA HA H 0.366 17.736 15.798 1.00 . A A . 1 ALA HA 1 1
8 15905 1 1 1 ALA HB1 H 2.656 18.572 15.705 1.00 . A A . 1 ALA HB1 1 1
8 15906 1 1 1 ALA HB2 H 2.255 17.947 14.268 1.00 . A A . 1 ALA HB2 1 1
8 15907 1 1 1 ALA HB3 H 3.180 17.100 15.289 1.00 . A A . 1 ALA HB3 1 1
8 15908 1 1 1 ALA N N 1.358 16.795 17.298 1.00 . A A . 1 ALA N 1 1
8 15909 1 1 1 ALA O O 0.952 14.778 15.704 1.00 . A A . 1 ALA O 1 1
8 15910 1 1 2 ASP C C 0.986 13.941 12.754 1.00 . A A . 2 ASP C 1 1
8 15911 1 1 2 ASP CA C -0.213 14.787 13.179 1.00 . A A . 2 ASP CA 1 1
8 15912 1 1 2 ASP CB C -0.972 15.272 11.947 1.00 . A A . 2 ASP CB 1 1
8 15913 1 1 2 ASP CG C -2.030 16.299 12.297 1.00 . A A . 2 ASP CG 1 1
8 15914 1 1 2 ASP H H 0.101 16.862 13.558 1.00 . A A . 2 ASP H 1 1
8 15915 1 1 2 ASP HA H -0.804 14.247 13.778 1.00 . A A . 2 ASP HA 1 1
8 15916 1 1 2 ASP HB2 H -0.324 15.685 11.308 1.00 . A A . 2 ASP HB2 1 1
8 15917 1 1 2 ASP HB3 H -1.418 14.489 11.511 1.00 . A A . 2 ASP HB3 1 1
8 15918 1 1 2 ASP N N 0.221 15.949 13.949 1.00 . A A . 2 ASP N 1 1
8 15919 1 1 2 ASP O O 2.082 14.472 12.544 1.00 . A A . 2 ASP O 1 1
8 15920 1 1 2 ASP OD1 O -1.759 17.507 12.090 1.00 . A A . 2 ASP OD1 1 1
8 15921 1 1 2 ASP OD2 O -3.054 15.929 12.905 1.00 . A A . 2 ASP OD2 1 1
8 15922 1 1 3 GLN C C 1.203 10.521 11.501 1.00 . A A . 3 GLN C 1 1
8 15923 1 1 3 GLN CA C 1.829 11.712 12.217 1.00 . A A . 3 GLN CA 1 1
8 15924 1 1 3 GLN CB C 2.607 11.234 13.446 1.00 . A A . 3 GLN CB 1 1
8 15925 1 1 3 GLN CD C 1.280 11.344 15.594 1.00 . A A . 3 GLN CD 1 1
8 15926 1 1 3 GLN CG C 1.775 10.459 14.481 1.00 . A A . 3 GLN CG 1 1
8 15927 1 1 3 GLN H H -0.147 12.284 12.771 1.00 . A A . 3 GLN H 1 1
8 15928 1 1 3 GLN HA H 2.442 12.213 11.605 1.00 . A A . 3 GLN HA 1 1
8 15929 1 1 3 GLN HB2 H 3.346 10.639 13.131 1.00 . A A . 3 GLN HB2 1 1
8 15930 1 1 3 GLN HB3 H 2.995 12.038 13.898 1.00 . A A . 3 GLN HB3 1 1
8 15931 1 1 3 GLN HE21 H 3.054 11.219 16.519 1.00 . A A . 3 GLN HE21 1 1
8 15932 1 1 3 GLN HE22 H 1.864 12.198 17.311 1.00 . A A . 3 GLN HE22 1 1
8 15933 1 1 3 GLN HG2 H 0.983 10.051 14.027 1.00 . A A . 3 GLN HG2 1 1
8 15934 1 1 3 GLN HG3 H 2.339 9.736 14.881 1.00 . A A . 3 GLN HG3 1 1
8 15935 1 1 3 GLN N N 0.773 12.642 12.608 1.00 . A A . 3 GLN N 1 1
8 15936 1 1 3 GLN NE2 N 2.133 11.607 16.549 1.00 . A A . 3 GLN NE2 1 1
8 15937 1 1 3 GLN O O -0.016 10.422 11.429 1.00 . A A . 3 GLN O 1 1
8 15938 1 1 3 GLN OE1 O 0.143 11.798 15.589 1.00 . A A . 3 GLN OE1 1 1
8 15939 1 1 4 LEU C C 2.681 7.346 10.265 1.00 . A A . 4 LEU C 1 1
8 15940 1 1 4 LEU CA C 1.579 8.413 10.308 1.00 . A A . 4 LEU CA 1 1
8 15941 1 1 4 LEU CB C 1.127 8.766 8.871 1.00 . A A . 4 LEU CB 1 1
8 15942 1 1 4 LEU CD1 C 1.315 6.643 7.440 1.00 . A A . 4 LEU CD1 1 1
8 15943 1 1 4 LEU CD2 C -0.765 7.073 8.760 1.00 . A A . 4 LEU CD2 1 1
8 15944 1 1 4 LEU CG C 0.385 7.725 8.002 1.00 . A A . 4 LEU CG 1 1
8 15945 1 1 4 LEU H H 3.030 9.788 11.070 1.00 . A A . 4 LEU H 1 1
8 15946 1 1 4 LEU HA H 0.815 8.071 10.855 1.00 . A A . 4 LEU HA 1 1
8 15947 1 1 4 LEU HB2 H 0.521 9.558 8.947 1.00 . A A . 4 LEU HB2 1 1
8 15948 1 1 4 LEU HB3 H 1.951 9.024 8.366 1.00 . A A . 4 LEU HB3 1 1
8 15949 1 1 4 LEU HD11 H 0.806 5.987 6.884 1.00 . A A . 4 LEU HD11 1 1
8 15950 1 1 4 LEU HD12 H 1.764 6.138 8.177 1.00 . A A . 4 LEU HD12 1 1
8 15951 1 1 4 LEU HD13 H 2.027 7.046 6.865 1.00 . A A . 4 LEU HD13 1 1
8 15952 1 1 4 LEU HD21 H -1.237 6.402 8.188 1.00 . A A . 4 LEU HD21 1 1
8 15953 1 1 4 LEU HD22 H -1.436 7.755 9.050 1.00 . A A . 4 LEU HD22 1 1
8 15954 1 1 4 LEU HD23 H -0.434 6.601 9.577 1.00 . A A . 4 LEU HD23 1 1
8 15955 1 1 4 LEU HG H 0.005 8.230 7.227 1.00 . A A . 4 LEU HG 1 1
8 15956 1 1 4 LEU N N 2.046 9.627 10.989 1.00 . A A . 4 LEU N 1 1
8 15957 1 1 4 LEU O O 2.504 6.220 10.709 1.00 . A A . 4 LEU O 1 1
8 15958 1 1 5 THR C C 5.433 6.200 10.911 1.00 . A A . 5 THR C 1 1
8 15959 1 1 5 THR CA C 4.949 6.775 9.587 1.00 . A A . 5 THR CA 1 1
8 15960 1 1 5 THR CB C 6.137 7.486 8.934 1.00 . A A . 5 THR CB 1 1
8 15961 1 1 5 THR CG2 C 6.100 7.341 7.424 1.00 . A A . 5 THR CG2 1 1
8 15962 1 1 5 THR H H 3.964 8.660 9.442 1.00 . A A . 5 THR H 1 1
8 15963 1 1 5 THR HA H 4.563 6.043 9.026 1.00 . A A . 5 THR HA 1 1
8 15964 1 1 5 THR HB H 6.999 7.128 9.295 1.00 . A A . 5 THR HB 1 1
8 15965 1 1 5 THR HG1 H 6.021 9.389 8.437 1.00 . A A . 5 THR HG1 1 1
8 15966 1 1 5 THR HG21 H 6.878 7.807 7.000 1.00 . A A . 5 THR HG21 1 1
8 15967 1 1 5 THR HG22 H 5.263 7.736 7.046 1.00 . A A . 5 THR HG22 1 1
8 15968 1 1 5 THR HG23 H 6.135 6.379 7.155 1.00 . A A . 5 THR HG23 1 1
8 15969 1 1 5 THR N N 3.843 7.713 9.741 1.00 . A A . 5 THR N 1 1
8 15970 1 1 5 THR O O 5.692 5.006 11.035 1.00 . A A . 5 THR O 1 1
8 15971 1 1 5 THR OG1 O 6.064 8.881 9.247 1.00 . A A . 5 THR OG1 1 1
8 15972 1 1 6 GLU C C 5.136 5.722 13.964 1.00 . A A . 6 GLU C 1 1
8 15973 1 1 6 GLU CA C 6.077 6.662 13.212 1.00 . A A . 6 GLU CA 1 1
8 15974 1 1 6 GLU CB C 6.378 7.905 14.052 1.00 . A A . 6 GLU CB 1 1
8 15975 1 1 6 GLU CD C 5.482 10.090 14.951 1.00 . A A . 6 GLU CD 1 1
8 15976 1 1 6 GLU CG C 5.146 8.686 14.467 1.00 . A A . 6 GLU CG 1 1
8 15977 1 1 6 GLU H H 5.328 8.024 11.749 1.00 . A A . 6 GLU H 1 1
8 15978 1 1 6 GLU HA H 6.909 6.146 13.007 1.00 . A A . 6 GLU HA 1 1
8 15979 1 1 6 GLU HB2 H 6.859 7.619 14.881 1.00 . A A . 6 GLU HB2 1 1
8 15980 1 1 6 GLU HB3 H 6.966 8.514 13.519 1.00 . A A . 6 GLU HB3 1 1
8 15981 1 1 6 GLU HG2 H 4.531 8.755 13.682 1.00 . A A . 6 GLU HG2 1 1
8 15982 1 1 6 GLU HG3 H 4.688 8.192 15.207 1.00 . A A . 6 GLU HG3 1 1
8 15983 1 1 6 GLU N N 5.574 7.066 11.902 1.00 . A A . 6 GLU N 1 1
8 15984 1 1 6 GLU O O 5.568 5.021 14.871 1.00 . A A . 6 GLU O 1 1
8 15985 1 1 6 GLU OE1 O 4.977 10.499 16.023 1.00 . A A . 6 GLU OE1 1 1
8 15986 1 1 6 GLU OE2 O 6.183 10.818 14.216 1.00 . A A . 6 GLU OE2 1 1
8 15987 1 1 7 GLU C C 3.314 3.326 13.960 1.00 . A A . 7 GLU C 1 1
8 15988 1 1 7 GLU CA C 2.910 4.776 14.217 1.00 . A A . 7 GLU CA 1 1
8 15989 1 1 7 GLU CB C 1.494 5.024 13.673 1.00 . A A . 7 GLU CB 1 1
8 15990 1 1 7 GLU CD C -0.412 6.653 13.355 1.00 . A A . 7 GLU CD 1 1
8 15991 1 1 7 GLU CG C 1.004 6.457 13.867 1.00 . A A . 7 GLU CG 1 1
8 15992 1 1 7 GLU H H 3.569 6.255 12.816 1.00 . A A . 7 GLU H 1 1
8 15993 1 1 7 GLU HA H 2.943 4.982 15.195 1.00 . A A . 7 GLU HA 1 1
8 15994 1 1 7 GLU HB2 H 1.490 4.821 12.694 1.00 . A A . 7 GLU HB2 1 1
8 15995 1 1 7 GLU HB3 H 0.861 4.410 14.144 1.00 . A A . 7 GLU HB3 1 1
8 15996 1 1 7 GLU HG2 H 1.026 6.678 14.842 1.00 . A A . 7 GLU HG2 1 1
8 15997 1 1 7 GLU HG3 H 1.613 7.077 13.371 1.00 . A A . 7 GLU HG3 1 1
8 15998 1 1 7 GLU N N 3.872 5.672 13.569 1.00 . A A . 7 GLU N 1 1
8 15999 1 1 7 GLU O O 3.435 2.527 14.881 1.00 . A A . 7 GLU O 1 1
8 16000 1 1 7 GLU OE1 O -0.680 6.312 12.182 1.00 . A A . 7 GLU OE1 1 1
8 16001 1 1 7 GLU OE2 O -1.250 7.176 14.116 1.00 . A A . 7 GLU OE2 1 1
8 16002 1 1 8 GLN C C 5.405 1.394 12.884 1.00 . A A . 8 GLN C 1 1
8 16003 1 1 8 GLN CA C 4.026 1.684 12.325 1.00 . A A . 8 GLN CA 1 1
8 16004 1 1 8 GLN CB C 4.086 1.633 10.806 1.00 . A A . 8 GLN CB 1 1
8 16005 1 1 8 GLN CD C 2.813 1.397 8.650 1.00 . A A . 8 GLN CD 1 1
8 16006 1 1 8 GLN CG C 2.729 1.713 10.127 1.00 . A A . 8 GLN CG 1 1
8 16007 1 1 8 GLN H H 3.506 3.706 11.996 1.00 . A A . 8 GLN H 1 1
8 16008 1 1 8 GLN HA H 3.363 1.041 12.708 1.00 . A A . 8 GLN HA 1 1
8 16009 1 1 8 GLN HB2 H 4.642 2.401 10.487 1.00 . A A . 8 GLN HB2 1 1
8 16010 1 1 8 GLN HB3 H 4.521 0.773 10.537 1.00 . A A . 8 GLN HB3 1 1
8 16011 1 1 8 GLN HE21 H 1.430 -0.038 8.846 1.00 . A A . 8 GLN HE21 1 1
8 16012 1 1 8 GLN HE22 H 2.053 0.189 7.245 1.00 . A A . 8 GLN HE22 1 1
8 16013 1 1 8 GLN HG2 H 2.110 1.058 10.561 1.00 . A A . 8 GLN HG2 1 1
8 16014 1 1 8 GLN HG3 H 2.366 2.639 10.237 1.00 . A A . 8 GLN HG3 1 1
8 16015 1 1 8 GLN N N 3.595 3.006 12.704 1.00 . A A . 8 GLN N 1 1
8 16016 1 1 8 GLN NE2 N 2.038 0.441 8.213 1.00 . A A . 8 GLN NE2 1 1
8 16017 1 1 8 GLN O O 5.710 0.269 13.251 1.00 . A A . 8 GLN O 1 1
8 16018 1 1 8 GLN OE1 O 3.571 2.009 7.914 1.00 . A A . 8 GLN OE1 1 1
8 16019 1 1 9 ILE C C 7.434 1.810 14.985 1.00 . A A . 9 ILE C 1 1
8 16020 1 1 9 ILE CA C 7.584 2.236 13.523 1.00 . A A . 9 ILE CA 1 1
8 16021 1 1 9 ILE CB C 8.456 3.529 13.403 1.00 . A A . 9 ILE CB 1 1
8 16022 1 1 9 ILE CD1 C 9.474 5.131 11.623 1.00 . A A . 9 ILE CD1 1 1
8 16023 1 1 9 ILE CG1 C 8.787 3.784 11.917 1.00 . A A . 9 ILE CG1 1 1
8 16024 1 1 9 ILE CG2 C 9.773 3.399 14.228 1.00 . A A . 9 ILE CG2 1 1
8 16025 1 1 9 ILE H H 5.959 3.318 12.642 1.00 . A A . 9 ILE H 1 1
8 16026 1 1 9 ILE HA H 8.012 1.512 12.982 1.00 . A A . 9 ILE HA 1 1
8 16027 1 1 9 ILE HB H 7.939 4.305 13.764 1.00 . A A . 9 ILE HB 1 1
8 16028 1 1 9 ILE HD11 H 9.660 5.232 10.645 1.00 . A A . 9 ILE HD11 1 1
8 16029 1 1 9 ILE HD12 H 10.344 5.204 12.110 1.00 . A A . 9 ILE HD12 1 1
8 16030 1 1 9 ILE HD13 H 8.897 5.897 11.907 1.00 . A A . 9 ILE HD13 1 1
8 16031 1 1 9 ILE HG12 H 9.393 3.053 11.605 1.00 . A A . 9 ILE HG12 1 1
8 16032 1 1 9 ILE HG13 H 7.932 3.753 11.399 1.00 . A A . 9 ILE HG13 1 1
8 16033 1 1 9 ILE HG21 H 10.328 4.227 14.149 1.00 . A A . 9 ILE HG21 1 1
8 16034 1 1 9 ILE HG22 H 10.323 2.629 13.906 1.00 . A A . 9 ILE HG22 1 1
8 16035 1 1 9 ILE HG23 H 9.576 3.252 15.197 1.00 . A A . 9 ILE HG23 1 1
8 16036 1 1 9 ILE N N 6.244 2.416 12.965 1.00 . A A . 9 ILE N 1 1
8 16037 1 1 9 ILE O O 8.139 0.916 15.429 1.00 . A A . 9 ILE O 1 1
8 16038 1 1 10 ALA C C 5.749 0.582 17.198 1.00 . A A . 10 ALA C 1 1
8 16039 1 1 10 ALA CA C 6.276 2.020 17.106 1.00 . A A . 10 ALA CA 1 1
8 16040 1 1 10 ALA CB C 5.301 2.994 17.772 1.00 . A A . 10 ALA CB 1 1
8 16041 1 1 10 ALA H H 5.935 3.119 15.303 1.00 . A A . 10 ALA H 1 1
8 16042 1 1 10 ALA HA H 7.170 2.077 17.550 1.00 . A A . 10 ALA HA 1 1
8 16043 1 1 10 ALA HB1 H 5.639 3.934 17.716 1.00 . A A . 10 ALA HB1 1 1
8 16044 1 1 10 ALA HB2 H 5.175 2.771 18.739 1.00 . A A . 10 ALA HB2 1 1
8 16045 1 1 10 ALA HB3 H 4.404 2.963 17.330 1.00 . A A . 10 ALA HB3 1 1
8 16046 1 1 10 ALA N N 6.498 2.401 15.713 1.00 . A A . 10 ALA N 1 1
8 16047 1 1 10 ALA O O 6.231 -0.203 18.011 1.00 . A A . 10 ALA O 1 1
8 16048 1 1 11 GLU C C 5.268 -2.162 16.068 1.00 . A A . 11 GLU C 1 1
8 16049 1 1 11 GLU CA C 4.200 -1.100 16.343 1.00 . A A . 11 GLU CA 1 1
8 16050 1 1 11 GLU CB C 3.104 -1.185 15.272 1.00 . A A . 11 GLU CB 1 1
8 16051 1 1 11 GLU CD C 0.564 -1.162 15.208 1.00 . A A . 11 GLU CD 1 1
8 16052 1 1 11 GLU CG C 1.832 -0.422 15.627 1.00 . A A . 11 GLU CG 1 1
8 16053 1 1 11 GLU H H 4.456 0.921 15.695 1.00 . A A . 11 GLU H 1 1
8 16054 1 1 11 GLU HA H 3.817 -1.233 17.257 1.00 . A A . 11 GLU HA 1 1
8 16055 1 1 11 GLU HB2 H 3.465 -0.810 14.419 1.00 . A A . 11 GLU HB2 1 1
8 16056 1 1 11 GLU HB3 H 2.865 -2.147 15.140 1.00 . A A . 11 GLU HB3 1 1
8 16057 1 1 11 GLU HG2 H 1.808 -0.283 16.617 1.00 . A A . 11 GLU HG2 1 1
8 16058 1 1 11 GLU HG3 H 1.852 0.465 15.166 1.00 . A A . 11 GLU HG3 1 1
8 16059 1 1 11 GLU N N 4.789 0.242 16.349 1.00 . A A . 11 GLU N 1 1
8 16060 1 1 11 GLU O O 5.399 -3.154 16.796 1.00 . A A . 11 GLU O 1 1
8 16061 1 1 11 GLU OE1 O 0.527 -1.713 14.082 1.00 . A A . 11 GLU OE1 1 1
8 16062 1 1 11 GLU OE2 O -0.402 -1.176 15.997 1.00 . A A . 11 GLU OE2 1 1
8 16063 1 1 12 PHE C C 8.271 -2.845 15.745 1.00 . A A . 12 PHE C 1 1
8 16064 1 1 12 PHE CA C 7.141 -2.890 14.726 1.00 . A A . 12 PHE CA 1 1
8 16065 1 1 12 PHE CB C 7.682 -2.646 13.319 1.00 . A A . 12 PHE CB 1 1
8 16066 1 1 12 PHE CD1 C 6.306 -1.995 11.296 1.00 . A A . 12 PHE CD1 1 1
8 16067 1 1 12 PHE CD2 C 6.134 -4.261 12.135 1.00 . A A . 12 PHE CD2 1 1
8 16068 1 1 12 PHE CE1 C 5.362 -2.293 10.281 1.00 . A A . 12 PHE CE1 1 1
8 16069 1 1 12 PHE CE2 C 5.191 -4.573 11.127 1.00 . A A . 12 PHE CE2 1 1
8 16070 1 1 12 PHE CG C 6.693 -2.973 12.230 1.00 . A A . 12 PHE CG 1 1
8 16071 1 1 12 PHE CZ C 4.806 -3.587 10.198 1.00 . A A . 12 PHE CZ 1 1
8 16072 1 1 12 PHE H H 5.973 -1.115 14.499 1.00 . A A . 12 PHE H 1 1
8 16073 1 1 12 PHE HA H 6.697 -3.786 14.771 1.00 . A A . 12 PHE HA 1 1
8 16074 1 1 12 PHE HB2 H 7.932 -1.682 13.234 1.00 . A A . 12 PHE HB2 1 1
8 16075 1 1 12 PHE HB3 H 8.494 -3.215 13.184 1.00 . A A . 12 PHE HB3 1 1
8 16076 1 1 12 PHE HD1 H 6.703 -1.078 11.347 1.00 . A A . 12 PHE HD1 1 1
8 16077 1 1 12 PHE HD2 H 6.407 -4.966 12.789 1.00 . A A . 12 PHE HD2 1 1
8 16078 1 1 12 PHE HE1 H 5.090 -1.588 9.626 1.00 . A A . 12 PHE HE1 1 1
8 16079 1 1 12 PHE HE2 H 4.800 -5.492 11.074 1.00 . A A . 12 PHE HE2 1 1
8 16080 1 1 12 PHE HZ H 4.142 -3.803 9.482 1.00 . A A . 12 PHE HZ 1 1
8 16081 1 1 12 PHE N N 6.083 -1.941 15.051 1.00 . A A . 12 PHE N 1 1
8 16082 1 1 12 PHE O O 9.006 -3.812 15.880 1.00 . A A . 12 PHE O 1 1
8 16083 1 1 13 LYS C C 9.122 -2.575 18.688 1.00 . A A . 13 LYS C 1 1
8 16084 1 1 13 LYS CA C 9.446 -1.662 17.523 1.00 . A A . 13 LYS CA 1 1
8 16085 1 1 13 LYS CB C 9.607 -0.223 18.024 1.00 . A A . 13 LYS CB 1 1
8 16086 1 1 13 LYS CD C 10.886 1.395 19.440 1.00 . A A . 13 LYS CD 1 1
8 16087 1 1 13 LYS CE C 12.067 1.553 20.392 1.00 . A A . 13 LYS CE 1 1
8 16088 1 1 13 LYS CG C 10.768 -0.046 18.990 1.00 . A A . 13 LYS CG 1 1
8 16089 1 1 13 LYS H H 7.783 -0.984 16.349 1.00 . A A . 13 LYS H 1 1
8 16090 1 1 13 LYS HA H 10.290 -1.966 17.081 1.00 . A A . 13 LYS HA 1 1
8 16091 1 1 13 LYS HB2 H 9.760 0.375 17.237 1.00 . A A . 13 LYS HB2 1 1
8 16092 1 1 13 LYS HB3 H 8.766 0.050 18.491 1.00 . A A . 13 LYS HB3 1 1
8 16093 1 1 13 LYS HD2 H 11.024 1.979 18.640 1.00 . A A . 13 LYS HD2 1 1
8 16094 1 1 13 LYS HD3 H 10.044 1.663 19.907 1.00 . A A . 13 LYS HD3 1 1
8 16095 1 1 13 LYS HE2 H 11.949 0.937 21.171 1.00 . A A . 13 LYS HE2 1 1
8 16096 1 1 13 LYS HE3 H 12.913 1.325 19.911 1.00 . A A . 13 LYS HE3 1 1
8 16097 1 1 13 LYS HG2 H 10.619 -0.625 19.791 1.00 . A A . 13 LYS HG2 1 1
8 16098 1 1 13 LYS HG3 H 11.617 -0.315 18.536 1.00 . A A . 13 LYS HG3 1 1
8 16099 1 1 13 LYS HZ1 H 12.949 3.050 21.529 1.00 . A A . 13 LYS HZ1 1 1
8 16100 1 1 13 LYS HZ2 H 11.346 3.219 21.402 1.00 . A A . 13 LYS HZ2 1 1
8 16101 1 1 13 LYS HZ3 H 12.300 3.603 20.154 1.00 . A A . 13 LYS HZ3 1 1
8 16102 1 1 13 LYS N N 8.404 -1.756 16.491 1.00 . A A . 13 LYS N 1 1
8 16103 1 1 13 LYS NZ N 12.173 2.955 20.905 1.00 . A A . 13 LYS NZ 1 1
8 16104 1 1 13 LYS O O 10.021 -3.191 19.254 1.00 . A A . 13 LYS O 1 1
8 16105 1 1 14 GLU C C 7.774 -5.024 19.712 1.00 . A A . 14 GLU C 1 1
8 16106 1 1 14 GLU CA C 7.485 -3.589 20.144 1.00 . A A . 14 GLU CA 1 1
8 16107 1 1 14 GLU CB C 6.013 -3.432 20.522 1.00 . A A . 14 GLU CB 1 1
8 16108 1 1 14 GLU CD C 4.366 -2.091 21.872 1.00 . A A . 14 GLU CD 1 1
8 16109 1 1 14 GLU CG C 5.713 -2.094 21.174 1.00 . A A . 14 GLU CG 1 1
8 16110 1 1 14 GLU H H 7.151 -2.160 18.580 1.00 . A A . 14 GLU H 1 1
8 16111 1 1 14 GLU HA H 8.044 -3.330 20.932 1.00 . A A . 14 GLU HA 1 1
8 16112 1 1 14 GLU HB2 H 5.458 -3.513 19.694 1.00 . A A . 14 GLU HB2 1 1
8 16113 1 1 14 GLU HB3 H 5.766 -4.159 21.162 1.00 . A A . 14 GLU HB3 1 1
8 16114 1 1 14 GLU HG2 H 6.425 -1.895 21.847 1.00 . A A . 14 GLU HG2 1 1
8 16115 1 1 14 GLU HG3 H 5.712 -1.384 20.470 1.00 . A A . 14 GLU HG3 1 1
8 16116 1 1 14 GLU N N 7.856 -2.689 19.052 1.00 . A A . 14 GLU N 1 1
8 16117 1 1 14 GLU O O 8.360 -5.803 20.459 1.00 . A A . 14 GLU O 1 1
8 16118 1 1 14 GLU OE1 O 3.345 -2.369 21.219 1.00 . A A . 14 GLU OE1 1 1
8 16119 1 1 14 GLU OE2 O 4.338 -1.821 23.092 1.00 . A A . 14 GLU OE2 1 1
8 16120 1 1 15 ALA C C 9.227 -6.913 17.803 1.00 . A A . 15 ALA C 1 1
8 16121 1 1 15 ALA CA C 7.709 -6.670 17.922 1.00 . A A . 15 ALA CA 1 1
8 16122 1 1 15 ALA CB C 7.016 -6.809 16.559 1.00 . A A . 15 ALA CB 1 1
8 16123 1 1 15 ALA H H 6.965 -4.668 17.904 1.00 . A A . 15 ALA H 1 1
8 16124 1 1 15 ALA HA H 7.328 -7.328 18.572 1.00 . A A . 15 ALA HA 1 1
8 16125 1 1 15 ALA HB1 H 6.032 -6.651 16.639 1.00 . A A . 15 ALA HB1 1 1
8 16126 1 1 15 ALA HB2 H 7.151 -7.725 16.180 1.00 . A A . 15 ALA HB2 1 1
8 16127 1 1 15 ALA HB3 H 7.381 -6.148 15.903 1.00 . A A . 15 ALA HB3 1 1
8 16128 1 1 15 ALA N N 7.428 -5.347 18.474 1.00 . A A . 15 ALA N 1 1
8 16129 1 1 15 ALA O O 9.697 -8.032 17.990 1.00 . A A . 15 ALA O 1 1
8 16130 1 1 16 PHE C C 12.016 -6.267 18.819 1.00 . A A . 16 PHE C 1 1
8 16131 1 1 16 PHE CA C 11.443 -5.975 17.436 1.00 . A A . 16 PHE CA 1 1
8 16132 1 1 16 PHE CB C 12.049 -4.679 16.886 1.00 . A A . 16 PHE CB 1 1
8 16133 1 1 16 PHE CD1 C 14.507 -4.573 17.506 1.00 . A A . 16 PHE CD1 1 1
8 16134 1 1 16 PHE CD2 C 13.884 -5.142 15.238 1.00 . A A . 16 PHE CD2 1 1
8 16135 1 1 16 PHE CE1 C 15.875 -4.710 17.163 1.00 . A A . 16 PHE CE1 1 1
8 16136 1 1 16 PHE CE2 C 15.239 -5.282 14.889 1.00 . A A . 16 PHE CE2 1 1
8 16137 1 1 16 PHE CG C 13.504 -4.795 16.542 1.00 . A A . 16 PHE CG 1 1
8 16138 1 1 16 PHE CZ C 16.234 -5.070 15.849 1.00 . A A . 16 PHE CZ 1 1
8 16139 1 1 16 PHE H H 9.558 -4.980 17.365 1.00 . A A . 16 PHE H 1 1
8 16140 1 1 16 PHE HA H 11.629 -6.732 16.810 1.00 . A A . 16 PHE HA 1 1
8 16141 1 1 16 PHE HB2 H 11.556 -4.418 16.056 1.00 . A A . 16 PHE HB2 1 1
8 16142 1 1 16 PHE HB3 H 11.951 -3.959 17.573 1.00 . A A . 16 PHE HB3 1 1
8 16143 1 1 16 PHE HD1 H 14.251 -4.317 18.438 1.00 . A A . 16 PHE HD1 1 1
8 16144 1 1 16 PHE HD2 H 13.180 -5.292 14.544 1.00 . A A . 16 PHE HD2 1 1
8 16145 1 1 16 PHE HE1 H 16.583 -4.551 17.851 1.00 . A A . 16 PHE HE1 1 1
8 16146 1 1 16 PHE HE2 H 15.491 -5.532 13.954 1.00 . A A . 16 PHE HE2 1 1
8 16147 1 1 16 PHE HZ H 17.198 -5.175 15.603 1.00 . A A . 16 PHE HZ 1 1
8 16148 1 1 16 PHE N N 9.990 -5.869 17.523 1.00 . A A . 16 PHE N 1 1
8 16149 1 1 16 PHE O O 12.846 -7.145 18.975 1.00 . A A . 16 PHE O 1 1
8 16150 1 1 17 SER C C 11.639 -7.101 21.730 1.00 . A A . 17 SER C 1 1
8 16151 1 1 17 SER CA C 11.978 -5.705 21.213 1.00 . A A . 17 SER CA 1 1
8 16152 1 1 17 SER CB C 11.289 -4.649 22.081 1.00 . A A . 17 SER CB 1 1
8 16153 1 1 17 SER H H 10.834 -4.865 19.623 1.00 . A A . 17 SER H 1 1
8 16154 1 1 17 SER HA H 12.970 -5.582 21.218 1.00 . A A . 17 SER HA 1 1
8 16155 1 1 17 SER HB2 H 11.477 -3.732 21.729 1.00 . A A . 17 SER HB2 1 1
8 16156 1 1 17 SER HB3 H 10.301 -4.803 22.101 1.00 . A A . 17 SER HB3 1 1
8 16157 1 1 17 SER HG H 11.392 -3.943 23.907 1.00 . A A . 17 SER HG 1 1
8 16158 1 1 17 SER N N 11.535 -5.549 19.823 1.00 . A A . 17 SER N 1 1
8 16159 1 1 17 SER O O 12.353 -7.681 22.540 1.00 . A A . 17 SER O 1 1
8 16160 1 1 17 SER OG O 11.751 -4.688 23.424 1.00 . A A . 17 SER OG 1 1
8 16161 1 1 18 LEU C C 11.215 -10.056 21.144 1.00 . A A . 18 LEU C 1 1
8 16162 1 1 18 LEU CA C 10.157 -9.021 21.548 1.00 . A A . 18 LEU CA 1 1
8 16163 1 1 18 LEU CB C 8.810 -9.339 20.889 1.00 . A A . 18 LEU CB 1 1
8 16164 1 1 18 LEU CD1 C 7.280 -8.412 22.710 1.00 . A A . 18 LEU CD1 1 1
8 16165 1 1 18 LEU CD2 C 6.438 -10.100 21.064 1.00 . A A . 18 LEU CD2 1 1
8 16166 1 1 18 LEU CG C 7.654 -9.644 21.859 1.00 . A A . 18 LEU CG 1 1
8 16167 1 1 18 LEU H H 10.018 -7.147 20.546 1.00 . A A . 18 LEU H 1 1
8 16168 1 1 18 LEU HA H 10.074 -9.022 22.545 1.00 . A A . 18 LEU HA 1 1
8 16169 1 1 18 LEU HB2 H 8.547 -8.552 20.332 1.00 . A A . 18 LEU HB2 1 1
8 16170 1 1 18 LEU HB3 H 8.938 -10.137 20.300 1.00 . A A . 18 LEU HB3 1 1
8 16171 1 1 18 LEU HD11 H 6.528 -8.623 23.335 1.00 . A A . 18 LEU HD11 1 1
8 16172 1 1 18 LEU HD12 H 6.992 -7.649 22.130 1.00 . A A . 18 LEU HD12 1 1
8 16173 1 1 18 LEU HD13 H 8.058 -8.105 23.258 1.00 . A A . 18 LEU HD13 1 1
8 16174 1 1 18 LEU HD21 H 5.670 -10.305 21.671 1.00 . A A . 18 LEU HD21 1 1
8 16175 1 1 18 LEU HD22 H 6.643 -10.926 20.538 1.00 . A A . 18 LEU HD22 1 1
8 16176 1 1 18 LEU HD23 H 6.142 -9.393 20.423 1.00 . A A . 18 LEU HD23 1 1
8 16177 1 1 18 LEU HG H 7.947 -10.373 22.477 1.00 . A A . 18 LEU HG 1 1
8 16178 1 1 18 LEU N N 10.565 -7.666 21.202 1.00 . A A . 18 LEU N 1 1
8 16179 1 1 18 LEU O O 11.282 -11.132 21.735 1.00 . A A . 18 LEU O 1 1
8 16180 1 1 19 PHE C C 14.515 -10.014 20.410 1.00 . A A . 19 PHE C 1 1
8 16181 1 1 19 PHE CA C 13.212 -10.551 19.820 1.00 . A A . 19 PHE CA 1 1
8 16182 1 1 19 PHE CB C 13.355 -10.586 18.306 1.00 . A A . 19 PHE CB 1 1
8 16183 1 1 19 PHE CD1 C 11.125 -11.260 17.329 1.00 . A A . 19 PHE CD1 1 1
8 16184 1 1 19 PHE CD2 C 12.949 -12.851 17.284 1.00 . A A . 19 PHE CD2 1 1
8 16185 1 1 19 PHE CE1 C 10.282 -12.199 16.687 1.00 . A A . 19 PHE CE1 1 1
8 16186 1 1 19 PHE CE2 C 12.112 -13.805 16.649 1.00 . A A . 19 PHE CE2 1 1
8 16187 1 1 19 PHE CG C 12.458 -11.583 17.632 1.00 . A A . 19 PHE CG 1 1
8 16188 1 1 19 PHE CZ C 10.779 -13.475 16.351 1.00 . A A . 19 PHE CZ 1 1
8 16189 1 1 19 PHE H H 11.944 -8.842 19.717 1.00 . A A . 19 PHE H 1 1
8 16190 1 1 19 PHE HA H 13.001 -11.456 20.191 1.00 . A A . 19 PHE HA 1 1
8 16191 1 1 19 PHE HB2 H 13.138 -9.680 17.943 1.00 . A A . 19 PHE HB2 1 1
8 16192 1 1 19 PHE HB3 H 14.301 -10.819 18.080 1.00 . A A . 19 PHE HB3 1 1
8 16193 1 1 19 PHE HD1 H 10.768 -10.357 17.569 1.00 . A A . 19 PHE HD1 1 1
8 16194 1 1 19 PHE HD2 H 13.900 -13.085 17.485 1.00 . A A . 19 PHE HD2 1 1
8 16195 1 1 19 PHE HE1 H 9.336 -11.957 16.472 1.00 . A A . 19 PHE HE1 1 1
8 16196 1 1 19 PHE HE2 H 12.469 -14.709 16.415 1.00 . A A . 19 PHE HE2 1 1
8 16197 1 1 19 PHE HZ H 10.185 -14.142 15.901 1.00 . A A . 19 PHE HZ 1 1
8 16198 1 1 19 PHE N N 12.077 -9.711 20.194 1.00 . A A . 19 PHE N 1 1
8 16199 1 1 19 PHE O O 15.371 -10.782 20.847 1.00 . A A . 19 PHE O 1 1
8 16200 1 1 20 ASP C C 15.833 -7.915 22.425 1.00 . A A . 20 ASP C 1 1
8 16201 1 1 20 ASP CA C 15.863 -8.029 20.902 1.00 . A A . 20 ASP CA 1 1
8 16202 1 1 20 ASP CB C 15.983 -6.638 20.285 1.00 . A A . 20 ASP CB 1 1
8 16203 1 1 20 ASP CG C 17.281 -5.960 20.646 1.00 . A A . 20 ASP CG 1 1
8 16204 1 1 20 ASP H H 13.918 -8.135 20.050 1.00 . A A . 20 ASP H 1 1
8 16205 1 1 20 ASP HA H 16.629 -8.605 20.618 1.00 . A A . 20 ASP HA 1 1
8 16206 1 1 20 ASP HB2 H 15.934 -6.718 19.289 1.00 . A A . 20 ASP HB2 1 1
8 16207 1 1 20 ASP HB3 H 15.227 -6.071 20.611 1.00 . A A . 20 ASP HB3 1 1
8 16208 1 1 20 ASP N N 14.663 -8.698 20.407 1.00 . A A . 20 ASP N 1 1
8 16209 1 1 20 ASP O O 15.438 -6.902 22.994 1.00 . A A . 20 ASP O 1 1
8 16210 1 1 20 ASP OD1 O 17.463 -4.777 20.318 1.00 . A A . 20 ASP OD1 1 1
8 16211 1 1 20 ASP OD2 O 18.160 -6.635 21.236 1.00 . A A . 20 ASP OD2 1 1
8 16212 1 1 21 LYS C C 17.146 -8.207 25.269 1.00 . A A . 21 LYS C 1 1
8 16213 1 1 21 LYS CA C 16.142 -9.084 24.541 1.00 . A A . 21 LYS CA 1 1
8 16214 1 1 21 LYS CB C 16.347 -10.535 24.989 1.00 . A A . 21 LYS CB 1 1
8 16215 1 1 21 LYS CD C 13.903 -11.179 24.681 1.00 . A A . 21 LYS CD 1 1
8 16216 1 1 21 LYS CE C 12.979 -12.301 24.248 1.00 . A A . 21 LYS CE 1 1
8 16217 1 1 21 LYS CG C 15.360 -11.545 24.389 1.00 . A A . 21 LYS CG 1 1
8 16218 1 1 21 LYS H H 16.586 -9.771 22.570 1.00 . A A . 21 LYS H 1 1
8 16219 1 1 21 LYS HA H 15.225 -8.739 24.740 1.00 . A A . 21 LYS HA 1 1
8 16220 1 1 21 LYS HB2 H 17.272 -10.812 24.728 1.00 . A A . 21 LYS HB2 1 1
8 16221 1 1 21 LYS HB3 H 16.258 -10.568 25.984 1.00 . A A . 21 LYS HB3 1 1
8 16222 1 1 21 LYS HD2 H 13.790 -11.024 25.662 1.00 . A A . 21 LYS HD2 1 1
8 16223 1 1 21 LYS HD3 H 13.663 -10.347 24.181 1.00 . A A . 21 LYS HD3 1 1
8 16224 1 1 21 LYS HE2 H 13.147 -12.520 23.287 1.00 . A A . 21 LYS HE2 1 1
8 16225 1 1 21 LYS HE3 H 13.149 -13.110 24.810 1.00 . A A . 21 LYS HE3 1 1
8 16226 1 1 21 LYS HG2 H 15.491 -11.574 23.398 1.00 . A A . 21 LYS HG2 1 1
8 16227 1 1 21 LYS HG3 H 15.548 -12.448 24.777 1.00 . A A . 21 LYS HG3 1 1
8 16228 1 1 21 LYS HZ1 H 10.930 -12.621 24.127 1.00 . A A . 21 LYS HZ1 1 1
8 16229 1 1 21 LYS HZ2 H 11.344 -11.082 23.856 1.00 . A A . 21 LYS HZ2 1 1
8 16230 1 1 21 LYS HZ3 H 11.346 -11.666 25.363 1.00 . A A . 21 LYS HZ3 1 1
8 16231 1 1 21 LYS N N 16.224 -8.994 23.084 1.00 . A A . 21 LYS N 1 1
8 16232 1 1 21 LYS NZ N 11.549 -11.888 24.410 1.00 . A A . 21 LYS NZ 1 1
8 16233 1 1 21 LYS O O 16.967 -7.914 26.449 1.00 . A A . 21 LYS O 1 1
8 16234 1 1 22 ASP C C 19.155 -5.525 24.854 1.00 . A A . 22 ASP C 1 1
8 16235 1 1 22 ASP CA C 19.274 -7.017 25.206 1.00 . A A . 22 ASP CA 1 1
8 16236 1 1 22 ASP CB C 20.668 -7.571 24.847 1.00 . A A . 22 ASP CB 1 1
8 16237 1 1 22 ASP CG C 20.922 -7.618 23.355 1.00 . A A . 22 ASP CG 1 1
8 16238 1 1 22 ASP H H 18.310 -8.116 23.634 1.00 . A A . 22 ASP H 1 1
8 16239 1 1 22 ASP HA H 19.113 -7.107 26.189 1.00 . A A . 22 ASP HA 1 1
8 16240 1 1 22 ASP HB2 H 21.366 -6.989 25.264 1.00 . A A . 22 ASP HB2 1 1
8 16241 1 1 22 ASP HB3 H 20.751 -8.500 25.207 1.00 . A A . 22 ASP HB3 1 1
8 16242 1 1 22 ASP N N 18.216 -7.835 24.589 1.00 . A A . 22 ASP N 1 1
8 16243 1 1 22 ASP O O 19.749 -4.686 25.523 1.00 . A A . 22 ASP O 1 1
8 16244 1 1 22 ASP OD1 O 21.193 -8.712 22.816 1.00 . A A . 22 ASP OD1 1 1
8 16245 1 1 22 ASP OD2 O 20.770 -6.597 22.684 1.00 . A A . 22 ASP OD2 1 1
8 16246 1 1 23 GLY C C 19.114 -3.071 22.699 1.00 . A A . 23 GLY C 1 1
8 16247 1 1 23 GLY CA C 18.067 -3.806 23.520 1.00 . A A . 23 GLY CA 1 1
8 16248 1 1 23 GLY H H 17.911 -5.923 23.319 1.00 . A A . 23 GLY H 1 1
8 16249 1 1 23 GLY HA2 H 17.204 -3.801 23.013 1.00 . A A . 23 GLY HA2 1 1
8 16250 1 1 23 GLY HA3 H 17.947 -3.324 24.388 1.00 . A A . 23 GLY HA3 1 1
8 16251 1 1 23 GLY N N 18.343 -5.198 23.854 1.00 . A A . 23 GLY N 1 1
8 16252 1 1 23 GLY O O 19.060 -1.849 22.607 1.00 . A A . 23 GLY O 1 1
8 16253 1 1 24 ASP C C 20.761 -2.710 19.930 1.00 . A A . 24 ASP C 1 1
8 16254 1 1 24 ASP CA C 21.155 -3.133 21.350 1.00 . A A . 24 ASP CA 1 1
8 16255 1 1 24 ASP CB C 22.389 -4.049 21.264 1.00 . A A . 24 ASP CB 1 1
8 16256 1 1 24 ASP CG C 22.238 -5.154 20.221 1.00 . A A . 24 ASP CG 1 1
8 16257 1 1 24 ASP H H 20.057 -4.777 22.193 1.00 . A A . 24 ASP H 1 1
8 16258 1 1 24 ASP HA H 21.333 -2.310 21.889 1.00 . A A . 24 ASP HA 1 1
8 16259 1 1 24 ASP HB2 H 23.185 -3.494 21.023 1.00 . A A . 24 ASP HB2 1 1
8 16260 1 1 24 ASP HB3 H 22.536 -4.475 22.156 1.00 . A A . 24 ASP HB3 1 1
8 16261 1 1 24 ASP N N 20.071 -3.780 22.114 1.00 . A A . 24 ASP N 1 1
8 16262 1 1 24 ASP O O 21.563 -2.120 19.207 1.00 . A A . 24 ASP O 1 1
8 16263 1 1 24 ASP OD1 O 23.263 -5.625 19.701 1.00 . A A . 24 ASP OD1 1 1
8 16264 1 1 24 ASP OD2 O 21.102 -5.620 19.967 1.00 . A A . 24 ASP OD2 1 1
8 16265 1 1 25 GLY C C 19.287 -3.670 17.128 1.00 . A A . 25 GLY C 1 1
8 16266 1 1 25 GLY CA C 19.066 -2.620 18.201 1.00 . A A . 25 GLY CA 1 1
8 16267 1 1 25 GLY H H 18.924 -3.514 20.133 1.00 . A A . 25 GLY H 1 1
8 16268 1 1 25 GLY HA2 H 18.088 -2.429 18.278 1.00 . A A . 25 GLY HA2 1 1
8 16269 1 1 25 GLY HA3 H 19.551 -1.783 17.948 1.00 . A A . 25 GLY HA3 1 1
8 16270 1 1 25 GLY N N 19.536 -3.010 19.522 1.00 . A A . 25 GLY N 1 1
8 16271 1 1 25 GLY O O 18.992 -3.416 15.957 1.00 . A A . 25 GLY O 1 1
8 16272 1 1 26 THR C C 19.392 -7.246 17.068 1.00 . A A . 26 THR C 1 1
8 16273 1 1 26 THR CA C 19.984 -5.942 16.549 1.00 . A A . 26 THR CA 1 1
8 16274 1 1 26 THR CB C 21.491 -6.212 16.269 1.00 . A A . 26 THR CB 1 1
8 16275 1 1 26 THR CG2 C 22.245 -4.931 15.958 1.00 . A A . 26 THR CG2 1 1
8 16276 1 1 26 THR H H 20.016 -4.984 18.467 1.00 . A A . 26 THR H 1 1
8 16277 1 1 26 THR HA H 19.500 -5.619 15.736 1.00 . A A . 26 THR HA 1 1
8 16278 1 1 26 THR HB H 21.595 -6.850 15.505 1.00 . A A . 26 THR HB 1 1
8 16279 1 1 26 THR HG1 H 21.820 -6.380 18.202 1.00 . A A . 26 THR HG1 1 1
8 16280 1 1 26 THR HG21 H 23.211 -5.118 15.780 1.00 . A A . 26 THR HG21 1 1
8 16281 1 1 26 THR HG22 H 22.192 -4.290 16.724 1.00 . A A . 26 THR HG22 1 1
8 16282 1 1 26 THR HG23 H 21.865 -4.478 15.152 1.00 . A A . 26 THR HG23 1 1
8 16283 1 1 26 THR N N 19.779 -4.843 17.506 1.00 . A A . 26 THR N 1 1
8 16284 1 1 26 THR O O 19.268 -7.456 18.281 1.00 . A A . 26 THR O 1 1
8 16285 1 1 26 THR OG1 O 22.092 -6.837 17.406 1.00 . A A . 26 THR OG1 1 1
8 16286 1 1 27 ILE C C 19.616 -10.453 15.885 1.00 . A A . 27 ILE C 1 1
8 16287 1 1 27 ILE CA C 18.601 -9.487 16.490 1.00 . A A . 27 ILE CA 1 1
8 16288 1 1 27 ILE CB C 17.185 -9.787 15.904 1.00 . A A . 27 ILE CB 1 1
8 16289 1 1 27 ILE CD1 C 14.861 -8.720 15.623 1.00 . A A . 27 ILE CD1 1 1
8 16290 1 1 27 ILE CG1 C 16.156 -8.764 16.433 1.00 . A A . 27 ILE CG1 1 1
8 16291 1 1 27 ILE CG2 C 16.738 -11.243 16.256 1.00 . A A . 27 ILE CG2 1 1
8 16292 1 1 27 ILE H H 19.153 -7.894 15.184 1.00 . A A . 27 ILE H 1 1
8 16293 1 1 27 ILE HA H 18.557 -9.537 17.488 1.00 . A A . 27 ILE HA 1 1
8 16294 1 1 27 ILE HB H 17.225 -9.696 14.909 1.00 . A A . 27 ILE HB 1 1
8 16295 1 1 27 ILE HD11 H 14.225 -8.047 15.999 1.00 . A A . 27 ILE HD11 1 1
8 16296 1 1 27 ILE HD12 H 14.404 -9.610 15.628 1.00 . A A . 27 ILE HD12 1 1
8 16297 1 1 27 ILE HD13 H 15.042 -8.473 14.671 1.00 . A A . 27 ILE HD13 1 1
8 16298 1 1 27 ILE HG12 H 15.925 -9.002 17.377 1.00 . A A . 27 ILE HG12 1 1
8 16299 1 1 27 ILE HG13 H 16.569 -7.854 16.410 1.00 . A A . 27 ILE HG13 1 1
8 16300 1 1 27 ILE HG21 H 15.831 -11.440 15.883 1.00 . A A . 27 ILE HG21 1 1
8 16301 1 1 27 ILE HG22 H 16.698 -11.376 17.246 1.00 . A A . 27 ILE HG22 1 1
8 16302 1 1 27 ILE HG23 H 17.377 -11.915 15.881 1.00 . A A . 27 ILE HG23 1 1
8 16303 1 1 27 ILE N N 19.071 -8.144 16.149 1.00 . A A . 27 ILE N 1 1
8 16304 1 1 27 ILE O O 19.901 -10.398 14.687 1.00 . A A . 27 ILE O 1 1
8 16305 1 1 28 THR C C 20.562 -13.712 16.376 1.00 . A A . 28 THR C 1 1
8 16306 1 1 28 THR CA C 21.156 -12.306 16.265 1.00 . A A . 28 THR CA 1 1
8 16307 1 1 28 THR CB C 22.483 -12.181 17.070 1.00 . A A . 28 THR CB 1 1
8 16308 1 1 28 THR CG2 C 22.310 -12.555 18.538 1.00 . A A . 28 THR CG2 1 1
8 16309 1 1 28 THR H H 19.898 -11.310 17.681 1.00 . A A . 28 THR H 1 1
8 16310 1 1 28 THR HA H 21.336 -12.098 15.304 1.00 . A A . 28 THR HA 1 1
8 16311 1 1 28 THR HB H 22.832 -11.246 17.003 1.00 . A A . 28 THR HB 1 1
8 16312 1 1 28 THR HG1 H 23.835 -13.610 17.186 1.00 . A A . 28 THR HG1 1 1
8 16313 1 1 28 THR HG21 H 23.173 -12.467 19.035 1.00 . A A . 28 THR HG21 1 1
8 16314 1 1 28 THR HG22 H 21.995 -13.499 18.633 1.00 . A A . 28 THR HG22 1 1
8 16315 1 1 28 THR HG23 H 21.638 -11.961 18.982 1.00 . A A . 28 THR HG23 1 1
8 16316 1 1 28 THR N N 20.165 -11.323 16.718 1.00 . A A . 28 THR N 1 1
8 16317 1 1 28 THR O O 19.494 -13.888 16.950 1.00 . A A . 28 THR O 1 1
8 16318 1 1 28 THR OG1 O 23.476 -13.045 16.503 1.00 . A A . 28 THR OG1 1 1
8 16319 1 1 29 THR C C 20.486 -16.661 17.201 1.00 . A A . 29 THR C 1 1
8 16320 1 1 29 THR CA C 20.695 -16.085 15.795 1.00 . A A . 29 THR CA 1 1
8 16321 1 1 29 THR CB C 21.604 -17.009 14.926 1.00 . A A . 29 THR CB 1 1
8 16322 1 1 29 THR CG2 C 22.975 -17.231 15.563 1.00 . A A . 29 THR CG2 1 1
8 16323 1 1 29 THR H H 22.126 -14.533 15.414 1.00 . A A . 29 THR H 1 1
8 16324 1 1 29 THR HA H 19.790 -15.991 15.382 1.00 . A A . 29 THR HA 1 1
8 16325 1 1 29 THR HB H 21.720 -16.619 14.012 1.00 . A A . 29 THR HB 1 1
8 16326 1 1 29 THR HG1 H 20.158 -18.160 14.256 1.00 . A A . 29 THR HG1 1 1
8 16327 1 1 29 THR HG21 H 23.543 -17.825 14.993 1.00 . A A . 29 THR HG21 1 1
8 16328 1 1 29 THR HG22 H 22.887 -17.661 16.461 1.00 . A A . 29 THR HG22 1 1
8 16329 1 1 29 THR HG23 H 23.459 -16.365 15.682 1.00 . A A . 29 THR HG23 1 1
8 16330 1 1 29 THR N N 21.232 -14.714 15.823 1.00 . A A . 29 THR N 1 1
8 16331 1 1 29 THR O O 19.561 -17.436 17.431 1.00 . A A . 29 THR O 1 1
8 16332 1 1 29 THR OG1 O 20.974 -18.276 14.743 1.00 . A A . 29 THR OG1 1 1
8 16333 1 1 30 LYS C C 19.740 -16.066 20.101 1.00 . A A . 30 LYS C 1 1
8 16334 1 1 30 LYS CA C 21.062 -16.617 19.566 1.00 . A A . 30 LYS CA 1 1
8 16335 1 1 30 LYS CB C 22.219 -16.125 20.443 1.00 . A A . 30 LYS CB 1 1
8 16336 1 1 30 LYS CD C 23.288 -16.086 22.712 1.00 . A A . 30 LYS CD 1 1
8 16337 1 1 30 LYS CE C 23.227 -16.653 24.127 1.00 . A A . 30 LYS CE 1 1
8 16338 1 1 30 LYS CG C 22.177 -16.676 21.863 1.00 . A A . 30 LYS CG 1 1
8 16339 1 1 30 LYS H H 22.013 -15.575 17.947 1.00 . A A . 30 LYS H 1 1
8 16340 1 1 30 LYS HA H 21.033 -17.617 19.555 1.00 . A A . 30 LYS HA 1 1
8 16341 1 1 30 LYS HB2 H 23.081 -16.407 20.022 1.00 . A A . 30 LYS HB2 1 1
8 16342 1 1 30 LYS HB3 H 22.181 -15.127 20.491 1.00 . A A . 30 LYS HB3 1 1
8 16343 1 1 30 LYS HD2 H 24.171 -16.314 22.301 1.00 . A A . 30 LYS HD2 1 1
8 16344 1 1 30 LYS HD3 H 23.183 -15.092 22.747 1.00 . A A . 30 LYS HD3 1 1
8 16345 1 1 30 LYS HE2 H 22.324 -16.472 24.518 1.00 . A A . 30 LYS HE2 1 1
8 16346 1 1 30 LYS HE3 H 23.386 -17.639 24.097 1.00 . A A . 30 LYS HE3 1 1
8 16347 1 1 30 LYS HG2 H 21.296 -16.448 22.277 1.00 . A A . 30 LYS HG2 1 1
8 16348 1 1 30 LYS HG3 H 22.283 -17.670 21.832 1.00 . A A . 30 LYS HG3 1 1
8 16349 1 1 30 LYS HZ1 H 24.235 -16.386 25.932 1.00 . A A . 30 LYS HZ1 1 1
8 16350 1 1 30 LYS HZ2 H 24.139 -15.027 25.061 1.00 . A A . 30 LYS HZ2 1 1
8 16351 1 1 30 LYS HZ3 H 25.191 -16.182 24.644 1.00 . A A . 30 LYS HZ3 1 1
8 16352 1 1 30 LYS N N 21.270 -16.206 18.170 1.00 . A A . 30 LYS N 1 1
8 16353 1 1 30 LYS NZ N 24.273 -16.016 25.004 1.00 . A A . 30 LYS NZ 1 1
8 16354 1 1 30 LYS O O 19.024 -16.741 20.834 1.00 . A A . 30 LYS O 1 1
8 16355 1 1 31 GLU C C 16.996 -14.840 19.459 1.00 . A A . 31 GLU C 1 1
8 16356 1 1 31 GLU CA C 18.181 -14.200 20.172 1.00 . A A . 31 GLU CA 1 1
8 16357 1 1 31 GLU CB C 18.250 -12.694 19.906 1.00 . A A . 31 GLU CB 1 1
8 16358 1 1 31 GLU CD C 19.199 -10.497 20.710 1.00 . A A . 31 GLU CD 1 1
8 16359 1 1 31 GLU CG C 19.011 -11.967 21.005 1.00 . A A . 31 GLU CG 1 1
8 16360 1 1 31 GLU H H 20.042 -14.333 19.129 1.00 . A A . 31 GLU H 1 1
8 16361 1 1 31 GLU HA H 18.096 -14.359 21.156 1.00 . A A . 31 GLU HA 1 1
8 16362 1 1 31 GLU HB2 H 18.714 -12.536 19.035 1.00 . A A . 31 GLU HB2 1 1
8 16363 1 1 31 GLU HB3 H 17.321 -12.327 19.861 1.00 . A A . 31 GLU HB3 1 1
8 16364 1 1 31 GLU HG2 H 18.503 -12.057 21.862 1.00 . A A . 31 GLU HG2 1 1
8 16365 1 1 31 GLU HG3 H 19.912 -12.389 21.106 1.00 . A A . 31 GLU HG3 1 1
8 16366 1 1 31 GLU N N 19.421 -14.838 19.728 1.00 . A A . 31 GLU N 1 1
8 16367 1 1 31 GLU O O 15.962 -15.099 20.072 1.00 . A A . 31 GLU O 1 1
8 16368 1 1 31 GLU OE1 O 18.724 -9.653 21.488 1.00 . A A . 31 GLU OE1 1 1
8 16369 1 1 31 GLU OE2 O 19.894 -10.162 19.725 1.00 . A A . 31 GLU OE2 1 1
8 16370 1 1 32 LEU C C 15.876 -17.235 18.112 1.00 . A A . 32 LEU C 1 1
8 16371 1 1 32 LEU CA C 16.172 -15.900 17.416 1.00 . A A . 32 LEU CA 1 1
8 16372 1 1 32 LEU CB C 16.689 -16.139 15.978 1.00 . A A . 32 LEU CB 1 1
8 16373 1 1 32 LEU CD1 C 14.510 -17.025 14.987 1.00 . A A . 32 LEU CD1 1 1
8 16374 1 1 32 LEU CD2 C 15.225 -14.665 14.539 1.00 . A A . 32 LEU CD2 1 1
8 16375 1 1 32 LEU CG C 15.704 -16.099 14.790 1.00 . A A . 32 LEU CG 1 1
8 16376 1 1 32 LEU H H 18.064 -14.963 17.758 1.00 . A A . 32 LEU H 1 1
8 16377 1 1 32 LEU HA H 15.352 -15.329 17.393 1.00 . A A . 32 LEU HA 1 1
8 16378 1 1 32 LEU HB2 H 17.385 -15.443 15.800 1.00 . A A . 32 LEU HB2 1 1
8 16379 1 1 32 LEU HB3 H 17.114 -17.045 15.970 1.00 . A A . 32 LEU HB3 1 1
8 16380 1 1 32 LEU HD11 H 13.889 -16.980 14.204 1.00 . A A . 32 LEU HD11 1 1
8 16381 1 1 32 LEU HD12 H 13.993 -16.774 15.805 1.00 . A A . 32 LEU HD12 1 1
8 16382 1 1 32 LEU HD13 H 14.806 -17.975 15.090 1.00 . A A . 32 LEU HD13 1 1
8 16383 1 1 32 LEU HD21 H 14.587 -14.629 13.771 1.00 . A A . 32 LEU HD21 1 1
8 16384 1 1 32 LEU HD22 H 15.995 -14.062 14.328 1.00 . A A . 32 LEU HD22 1 1
8 16385 1 1 32 LEU HD23 H 14.759 -14.297 15.344 1.00 . A A . 32 LEU HD23 1 1
8 16386 1 1 32 LEU HG H 16.193 -16.432 13.983 1.00 . A A . 32 LEU HG 1 1
8 16387 1 1 32 LEU N N 17.193 -15.190 18.194 1.00 . A A . 32 LEU N 1 1
8 16388 1 1 32 LEU O O 14.725 -17.607 18.333 1.00 . A A . 32 LEU O 1 1
8 16389 1 1 33 GLY C C 16.138 -19.025 20.593 1.00 . A A . 33 GLY C 1 1
8 16390 1 1 33 GLY CA C 16.797 -19.175 19.242 1.00 . A A . 33 GLY CA 1 1
8 16391 1 1 33 GLY H H 17.851 -17.557 18.347 1.00 . A A . 33 GLY H 1 1
8 16392 1 1 33 GLY HA2 H 16.250 -19.788 18.672 1.00 . A A . 33 GLY HA2 1 1
8 16393 1 1 33 GLY HA3 H 17.713 -19.558 19.361 1.00 . A A . 33 GLY HA3 1 1
8 16394 1 1 33 GLY N N 16.936 -17.917 18.529 1.00 . A A . 33 GLY N 1 1
8 16395 1 1 33 GLY O O 15.394 -19.896 21.017 1.00 . A A . 33 GLY O 1 1
8 16396 1 1 34 THR C C 14.258 -17.545 22.403 1.00 . A A . 34 THR C 1 1
8 16397 1 1 34 THR CA C 15.773 -17.651 22.563 1.00 . A A . 34 THR CA 1 1
8 16398 1 1 34 THR CB C 16.336 -16.347 23.190 1.00 . A A . 34 THR CB 1 1
8 16399 1 1 34 THR CG2 C 15.810 -16.128 24.597 1.00 . A A . 34 THR CG2 1 1
8 16400 1 1 34 THR H H 17.004 -17.232 20.870 1.00 . A A . 34 THR H 1 1
8 16401 1 1 34 THR HA H 16.007 -18.439 23.134 1.00 . A A . 34 THR HA 1 1
8 16402 1 1 34 THR HB H 16.111 -15.561 22.614 1.00 . A A . 34 THR HB 1 1
8 16403 1 1 34 THR HG1 H 18.007 -17.284 23.654 1.00 . A A . 34 THR HG1 1 1
8 16404 1 1 34 THR HG21 H 16.179 -15.286 24.990 1.00 . A A . 34 THR HG21 1 1
8 16405 1 1 34 THR HG22 H 16.066 -16.885 25.197 1.00 . A A . 34 THR HG22 1 1
8 16406 1 1 34 THR HG23 H 14.812 -16.057 24.599 1.00 . A A . 34 THR HG23 1 1
8 16407 1 1 34 THR N N 16.384 -17.912 21.263 1.00 . A A . 34 THR N 1 1
8 16408 1 1 34 THR O O 13.503 -18.138 23.174 1.00 . A A . 34 THR O 1 1
8 16409 1 1 34 THR OG1 O 17.764 -16.440 23.274 1.00 . A A . 34 THR OG1 1 1
8 16410 1 1 35 VAL C C 11.785 -18.052 20.689 1.00 . A A . 35 VAL C 1 1
8 16411 1 1 35 VAL CA C 12.369 -16.711 21.122 1.00 . A A . 35 VAL CA 1 1
8 16412 1 1 35 VAL CB C 12.082 -15.620 20.054 1.00 . A A . 35 VAL CB 1 1
8 16413 1 1 35 VAL CG1 C 10.578 -15.537 19.728 1.00 . A A . 35 VAL CG1 1 1
8 16414 1 1 35 VAL CG2 C 12.570 -14.267 20.567 1.00 . A A . 35 VAL CG2 1 1
8 16415 1 1 35 VAL H H 14.457 -16.385 20.769 1.00 . A A . 35 VAL H 1 1
8 16416 1 1 35 VAL HA H 11.970 -16.445 22.000 1.00 . A A . 35 VAL HA 1 1
8 16417 1 1 35 VAL HB H 12.571 -15.851 19.214 1.00 . A A . 35 VAL HB 1 1
8 16418 1 1 35 VAL HG11 H 10.398 -14.833 19.041 1.00 . A A . 35 VAL HG11 1 1
8 16419 1 1 35 VAL HG12 H 10.046 -15.311 20.545 1.00 . A A . 35 VAL HG12 1 1
8 16420 1 1 35 VAL HG13 H 10.239 -16.408 19.372 1.00 . A A . 35 VAL HG13 1 1
8 16421 1 1 35 VAL HG21 H 12.396 -13.546 19.897 1.00 . A A . 35 VAL HG21 1 1
8 16422 1 1 35 VAL HG22 H 13.553 -14.286 20.750 1.00 . A A . 35 VAL HG22 1 1
8 16423 1 1 35 VAL HG23 H 12.104 -14.016 21.416 1.00 . A A . 35 VAL HG23 1 1
8 16424 1 1 35 VAL N N 13.806 -16.838 21.378 1.00 . A A . 35 VAL N 1 1
8 16425 1 1 35 VAL O O 10.722 -18.442 21.163 1.00 . A A . 35 VAL O 1 1
8 16426 1 1 36 MET C C 11.867 -21.059 20.624 1.00 . A A . 36 MET C 1 1
8 16427 1 1 36 MET CA C 12.016 -20.117 19.437 1.00 . A A . 36 MET CA 1 1
8 16428 1 1 36 MET CB C 12.961 -20.721 18.404 1.00 . A A . 36 MET CB 1 1
8 16429 1 1 36 MET CE C 11.335 -19.498 14.785 1.00 . A A . 36 MET CE 1 1
8 16430 1 1 36 MET CG C 12.839 -20.073 17.048 1.00 . A A . 36 MET CG 1 1
8 16431 1 1 36 MET H H 13.361 -18.451 19.494 1.00 . A A . 36 MET H 1 1
8 16432 1 1 36 MET HA H 11.115 -19.956 19.034 1.00 . A A . 36 MET HA 1 1
8 16433 1 1 36 MET HB2 H 13.902 -20.610 18.723 1.00 . A A . 36 MET HB2 1 1
8 16434 1 1 36 MET HB3 H 12.754 -21.695 18.308 1.00 . A A . 36 MET HB3 1 1
8 16435 1 1 36 MET HE1 H 10.494 -19.594 14.252 1.00 . A A . 36 MET HE1 1 1
8 16436 1 1 36 MET HE2 H 12.094 -19.823 14.221 1.00 . A A . 36 MET HE2 1 1
8 16437 1 1 36 MET HE3 H 11.478 -18.524 14.960 1.00 . A A . 36 MET HE3 1 1
8 16438 1 1 36 MET HG2 H 12.988 -19.097 17.206 1.00 . A A . 36 MET HG2 1 1
8 16439 1 1 36 MET HG3 H 13.596 -20.443 16.508 1.00 . A A . 36 MET HG3 1 1
8 16440 1 1 36 MET N N 12.492 -18.797 19.849 1.00 . A A . 36 MET N 1 1
8 16441 1 1 36 MET O O 10.878 -21.765 20.734 1.00 . A A . 36 MET O 1 1
8 16442 1 1 36 MET SD S 11.233 -20.418 16.316 1.00 . A A . 36 MET SD 1 1
8 16443 1 1 37 ARG C C 11.587 -21.412 23.651 1.00 . A A . 37 ARG C 1 1
8 16444 1 1 37 ARG CA C 12.729 -21.863 22.757 1.00 . A A . 37 ARG CA 1 1
8 16445 1 1 37 ARG CB C 14.051 -21.822 23.529 1.00 . A A . 37 ARG CB 1 1
8 16446 1 1 37 ARG CD C 15.017 -24.099 23.046 1.00 . A A . 37 ARG CD 1 1
8 16447 1 1 37 ARG CG C 15.176 -22.601 22.844 1.00 . A A . 37 ARG CG 1 1
8 16448 1 1 37 ARG CZ C 16.168 -26.166 22.288 1.00 . A A . 37 ARG CZ 1 1
8 16449 1 1 37 ARG H H 13.601 -20.426 21.425 1.00 . A A . 37 ARG H 1 1
8 16450 1 1 37 ARG HA H 12.543 -22.791 22.435 1.00 . A A . 37 ARG HA 1 1
8 16451 1 1 37 ARG HB2 H 14.335 -20.867 23.620 1.00 . A A . 37 ARG HB2 1 1
8 16452 1 1 37 ARG HB3 H 13.900 -22.213 24.437 1.00 . A A . 37 ARG HB3 1 1
8 16453 1 1 37 ARG HD2 H 15.145 -24.325 24.011 1.00 . A A . 37 ARG HD2 1 1
8 16454 1 1 37 ARG HD3 H 14.103 -24.383 22.755 1.00 . A A . 37 ARG HD3 1 1
8 16455 1 1 37 ARG HE H 16.611 -24.326 21.650 1.00 . A A . 37 ARG HE 1 1
8 16456 1 1 37 ARG HG2 H 15.161 -22.404 21.863 1.00 . A A . 37 ARG HG2 1 1
8 16457 1 1 37 ARG HG3 H 16.054 -22.315 23.228 1.00 . A A . 37 ARG HG3 1 1
8 16458 1 1 37 ARG HH11 H 17.628 -26.189 20.918 1.00 . A A . 37 ARG HH11 1 1
8 16459 1 1 37 ARG HH12 H 17.174 -27.734 21.557 1.00 . A A . 37 ARG HH12 1 1
8 16460 1 1 37 ARG HH21 H 14.737 -26.469 23.662 1.00 . A A . 37 ARG HH21 1 1
8 16461 1 1 37 ARG HH22 H 15.548 -27.894 23.101 1.00 . A A . 37 ARG HH22 1 1
8 16462 1 1 37 ARG N N 12.813 -21.029 21.550 1.00 . A A . 37 ARG N 1 1
8 16463 1 1 37 ARG NE N 16.011 -24.849 22.256 1.00 . A A . 37 ARG NE 1 1
8 16464 1 1 37 ARG NH1 N 17.060 -26.742 21.528 1.00 . A A . 37 ARG NH1 1 1
8 16465 1 1 37 ARG NH2 N 15.426 -26.901 23.079 1.00 . A A . 37 ARG NH2 1 1
8 16466 1 1 37 ARG O O 10.939 -22.240 24.278 1.00 . A A . 37 ARG O 1 1
8 16467 1 1 38 SER C C 8.834 -20.109 23.792 1.00 . A A . 38 SER C 1 1
8 16468 1 1 38 SER CA C 10.143 -19.609 24.419 1.00 . A A . 38 SER CA 1 1
8 16469 1 1 38 SER CB C 10.156 -18.077 24.441 1.00 . A A . 38 SER CB 1 1
8 16470 1 1 38 SER H H 11.862 -19.485 23.145 1.00 . A A . 38 SER H 1 1
8 16471 1 1 38 SER HA H 10.244 -19.964 25.349 1.00 . A A . 38 SER HA 1 1
8 16472 1 1 38 SER HB2 H 11.041 -17.735 24.756 1.00 . A A . 38 SER HB2 1 1
8 16473 1 1 38 SER HB3 H 9.960 -17.708 23.533 1.00 . A A . 38 SER HB3 1 1
8 16474 1 1 38 SER HG H 9.556 -16.901 25.885 1.00 . A A . 38 SER HG 1 1
8 16475 1 1 38 SER N N 11.292 -20.123 23.662 1.00 . A A . 38 SER N 1 1
8 16476 1 1 38 SER O O 7.854 -20.346 24.488 1.00 . A A . 38 SER O 1 1
8 16477 1 1 38 SER OG O 9.169 -17.574 25.325 1.00 . A A . 38 SER OG 1 1
8 16478 1 1 39 LEU C C 7.672 -22.381 21.832 1.00 . A A . 39 LEU C 1 1
8 16479 1 1 39 LEU CA C 7.706 -20.850 21.747 1.00 . A A . 39 LEU CA 1 1
8 16480 1 1 39 LEU CB C 7.785 -20.414 20.275 1.00 . A A . 39 LEU CB 1 1
8 16481 1 1 39 LEU CD1 C 7.569 -18.618 18.557 1.00 . A A . 39 LEU CD1 1 1
8 16482 1 1 39 LEU CD2 C 5.576 -19.205 19.946 1.00 . A A . 39 LEU CD2 1 1
8 16483 1 1 39 LEU CG C 7.107 -19.076 19.934 1.00 . A A . 39 LEU CG 1 1
8 16484 1 1 39 LEU H H 9.680 -20.072 21.973 1.00 . A A . 39 LEU H 1 1
8 16485 1 1 39 LEU HA H 6.893 -20.476 22.193 1.00 . A A . 39 LEU HA 1 1
8 16486 1 1 39 LEU HB2 H 8.752 -20.339 20.030 1.00 . A A . 39 LEU HB2 1 1
8 16487 1 1 39 LEU HB3 H 7.355 -21.126 19.721 1.00 . A A . 39 LEU HB3 1 1
8 16488 1 1 39 LEU HD11 H 7.143 -17.748 18.307 1.00 . A A . 39 LEU HD11 1 1
8 16489 1 1 39 LEU HD12 H 7.328 -19.290 17.856 1.00 . A A . 39 LEU HD12 1 1
8 16490 1 1 39 LEU HD13 H 8.561 -18.492 18.535 1.00 . A A . 39 LEU HD13 1 1
8 16491 1 1 39 LEU HD21 H 5.141 -18.333 19.724 1.00 . A A . 39 LEU HD21 1 1
8 16492 1 1 39 LEU HD22 H 5.248 -19.492 20.847 1.00 . A A . 39 LEU HD22 1 1
8 16493 1 1 39 LEU HD23 H 5.268 -19.882 19.277 1.00 . A A . 39 LEU HD23 1 1
8 16494 1 1 39 LEU HG H 7.370 -18.398 20.621 1.00 . A A . 39 LEU HG 1 1
8 16495 1 1 39 LEU N N 8.851 -20.305 22.481 1.00 . A A . 39 LEU N 1 1
8 16496 1 1 39 LEU O O 6.849 -23.031 21.188 1.00 . A A . 39 LEU O 1 1
8 16497 1 1 40 GLY C C 9.307 -25.162 21.700 1.00 . A A . 40 GLY C 1 1
8 16498 1 1 40 GLY CA C 8.606 -24.404 22.813 1.00 . A A . 40 GLY CA 1 1
8 16499 1 1 40 GLY H H 9.242 -22.385 23.093 1.00 . A A . 40 GLY H 1 1
8 16500 1 1 40 GLY HA2 H 9.077 -24.579 23.677 1.00 . A A . 40 GLY HA2 1 1
8 16501 1 1 40 GLY HA3 H 7.659 -24.719 22.879 1.00 . A A . 40 GLY HA3 1 1
8 16502 1 1 40 GLY N N 8.571 -22.957 22.620 1.00 . A A . 40 GLY N 1 1
8 16503 1 1 40 GLY O O 9.302 -26.388 21.692 1.00 . A A . 40 GLY O 1 1
8 16504 1 1 41 GLN C C 11.977 -25.441 19.909 1.00 . A A . 41 GLN C 1 1
8 16505 1 1 41 GLN CA C 10.528 -25.068 19.599 1.00 . A A . 41 GLN CA 1 1
8 16506 1 1 41 GLN CB C 10.487 -24.112 18.401 1.00 . A A . 41 GLN CB 1 1
8 16507 1 1 41 GLN CD C 8.096 -24.701 17.840 1.00 . A A . 41 GLN CD 1 1
8 16508 1 1 41 GLN CG C 9.089 -23.587 18.078 1.00 . A A . 41 GLN CG 1 1
8 16509 1 1 41 GLN H H 9.901 -23.450 20.835 1.00 . A A . 41 GLN H 1 1
8 16510 1 1 41 GLN HA H 9.999 -25.896 19.416 1.00 . A A . 41 GLN HA 1 1
8 16511 1 1 41 GLN HB2 H 11.077 -23.330 18.599 1.00 . A A . 41 GLN HB2 1 1
8 16512 1 1 41 GLN HB3 H 10.833 -24.596 17.597 1.00 . A A . 41 GLN HB3 1 1
8 16513 1 1 41 GLN HE21 H 6.865 -23.965 19.238 1.00 . A A . 41 GLN HE21 1 1
8 16514 1 1 41 GLN HE22 H 6.331 -25.418 18.461 1.00 . A A . 41 GLN HE22 1 1
8 16515 1 1 41 GLN HG2 H 8.765 -23.031 18.844 1.00 . A A . 41 GLN HG2 1 1
8 16516 1 1 41 GLN HG3 H 9.136 -23.023 17.253 1.00 . A A . 41 GLN HG3 1 1
8 16517 1 1 41 GLN N N 9.893 -24.446 20.755 1.00 . A A . 41 GLN N 1 1
8 16518 1 1 41 GLN NE2 N 7.013 -24.694 18.570 1.00 . A A . 41 GLN NE2 1 1
8 16519 1 1 41 GLN O O 12.651 -24.770 20.697 1.00 . A A . 41 GLN O 1 1
8 16520 1 1 41 GLN OE1 O 8.318 -25.568 17.015 1.00 . A A . 41 GLN OE1 1 1
8 16521 1 1 42 ASN C C 14.683 -27.031 18.163 1.00 . A A . 42 ASN C 1 1
8 16522 1 1 42 ASN CA C 13.854 -26.948 19.463 1.00 . A A . 42 ASN CA 1 1
8 16523 1 1 42 ASN CB C 13.849 -28.319 20.178 1.00 . A A . 42 ASN CB 1 1
8 16524 1 1 42 ASN CG C 13.190 -29.415 19.352 1.00 . A A . 42 ASN CG 1 1
8 16525 1 1 42 ASN H H 11.879 -27.001 18.644 1.00 . A A . 42 ASN H 1 1
8 16526 1 1 42 ASN HA H 14.259 -26.225 20.023 1.00 . A A . 42 ASN HA 1 1
8 16527 1 1 42 ASN HB2 H 14.793 -28.591 20.364 1.00 . A A . 42 ASN HB2 1 1
8 16528 1 1 42 ASN HB3 H 13.349 -28.233 21.040 1.00 . A A . 42 ASN HB3 1 1
8 16529 1 1 42 ASN HD21 H 14.820 -30.567 19.515 1.00 . A A . 42 ASN HD21 1 1
8 16530 1 1 42 ASN HD22 H 13.499 -31.259 18.634 1.00 . A A . 42 ASN HD22 1 1
8 16531 1 1 42 ASN N N 12.470 -26.496 19.274 1.00 . A A . 42 ASN N 1 1
8 16532 1 1 42 ASN ND2 N 13.891 -30.498 19.151 1.00 . A A . 42 ASN ND2 1 1
8 16533 1 1 42 ASN O O 15.294 -28.064 17.885 1.00 . A A . 42 ASN O 1 1
8 16534 1 1 42 ASN OD1 O 12.059 -29.290 18.928 1.00 . A A . 42 ASN OD1 1 1
8 16535 1 1 43 PRO C C 17.053 -26.057 16.385 1.00 . A A . 43 PRO C 1 1
8 16536 1 1 43 PRO CA C 15.543 -26.022 16.148 1.00 . A A . 43 PRO CA 1 1
8 16537 1 1 43 PRO CB C 15.141 -24.746 15.409 1.00 . A A . 43 PRO CB 1 1
8 16538 1 1 43 PRO CD C 14.195 -24.576 17.544 1.00 . A A . 43 PRO CD 1 1
8 16539 1 1 43 PRO CG C 14.884 -23.788 16.477 1.00 . A A . 43 PRO CG 1 1
8 16540 1 1 43 PRO HA H 15.335 -26.878 15.676 1.00 . A A . 43 PRO HA 1 1
8 16541 1 1 43 PRO HB2 H 15.878 -24.412 14.821 1.00 . A A . 43 PRO HB2 1 1
8 16542 1 1 43 PRO HB3 H 14.314 -24.880 14.864 1.00 . A A . 43 PRO HB3 1 1
8 16543 1 1 43 PRO HD2 H 14.400 -24.211 18.452 1.00 . A A . 43 PRO HD2 1 1
8 16544 1 1 43 PRO HD3 H 13.205 -24.585 17.405 1.00 . A A . 43 PRO HD3 1 1
8 16545 1 1 43 PRO HG2 H 15.745 -23.406 16.812 1.00 . A A . 43 PRO HG2 1 1
8 16546 1 1 43 PRO HG3 H 14.299 -23.048 16.143 1.00 . A A . 43 PRO HG3 1 1
8 16547 1 1 43 PRO N N 14.759 -25.932 17.384 1.00 . A A . 43 PRO N 1 1
8 16548 1 1 43 PRO O O 17.539 -25.723 17.480 1.00 . A A . 43 PRO O 1 1
8 16549 1 1 44 THR C C 19.834 -25.153 15.171 1.00 . A A . 44 THR C 1 1
8 16550 1 1 44 THR CA C 19.252 -26.537 15.434 1.00 . A A . 44 THR CA 1 1
8 16551 1 1 44 THR CB C 19.833 -27.531 14.392 1.00 . A A . 44 THR CB 1 1
8 16552 1 1 44 THR CG2 C 19.143 -28.888 14.466 1.00 . A A . 44 THR CG2 1 1
8 16553 1 1 44 THR H H 17.332 -26.749 14.519 1.00 . A A . 44 THR H 1 1
8 16554 1 1 44 THR HA H 19.454 -26.844 16.364 1.00 . A A . 44 THR HA 1 1
8 16555 1 1 44 THR HB H 20.818 -27.640 14.528 1.00 . A A . 44 THR HB 1 1
8 16556 1 1 44 THR HG1 H 20.064 -27.596 12.443 1.00 . A A . 44 THR HG1 1 1
8 16557 1 1 44 THR HG21 H 19.524 -29.521 13.792 1.00 . A A . 44 THR HG21 1 1
8 16558 1 1 44 THR HG22 H 18.163 -28.802 14.287 1.00 . A A . 44 THR HG22 1 1
8 16559 1 1 44 THR HG23 H 19.255 -29.299 15.371 1.00 . A A . 44 THR HG23 1 1
8 16560 1 1 44 THR N N 17.789 -26.472 15.364 1.00 . A A . 44 THR N 1 1
8 16561 1 1 44 THR O O 19.151 -24.273 14.675 1.00 . A A . 44 THR O 1 1
8 16562 1 1 44 THR OG1 O 19.655 -27.008 13.078 1.00 . A A . 44 THR OG1 1 1
8 16563 1 1 45 GLU C C 21.878 -23.275 13.793 1.00 . A A . 45 GLU C 1 1
8 16564 1 1 45 GLU CA C 21.710 -23.624 15.274 1.00 . A A . 45 GLU CA 1 1
8 16565 1 1 45 GLU CB C 23.053 -23.550 15.993 1.00 . A A . 45 GLU CB 1 1
8 16566 1 1 45 GLU CD C 24.229 -23.478 18.238 1.00 . A A . 45 GLU CD 1 1
8 16567 1 1 45 GLU CG C 22.909 -23.650 17.510 1.00 . A A . 45 GLU CG 1 1
8 16568 1 1 45 GLU H H 21.649 -25.688 15.861 1.00 . A A . 45 GLU H 1 1
8 16569 1 1 45 GLU HA H 21.059 -22.979 15.675 1.00 . A A . 45 GLU HA 1 1
8 16570 1 1 45 GLU HB2 H 23.629 -24.303 15.675 1.00 . A A . 45 GLU HB2 1 1
8 16571 1 1 45 GLU HB3 H 23.489 -22.679 15.769 1.00 . A A . 45 GLU HB3 1 1
8 16572 1 1 45 GLU HG2 H 22.280 -22.938 17.821 1.00 . A A . 45 GLU HG2 1 1
8 16573 1 1 45 GLU HG3 H 22.535 -24.549 17.739 1.00 . A A . 45 GLU HG3 1 1
8 16574 1 1 45 GLU N N 21.101 -24.942 15.482 1.00 . A A . 45 GLU N 1 1
8 16575 1 1 45 GLU O O 21.833 -22.110 13.422 1.00 . A A . 45 GLU O 1 1
8 16576 1 1 45 GLU OE1 O 24.355 -22.516 19.033 1.00 . A A . 45 GLU OE1 1 1
8 16577 1 1 45 GLU OE2 O 25.123 -24.332 18.055 1.00 . A A . 45 GLU OE2 1 1
8 16578 1 1 46 ALA C C 20.761 -23.640 10.957 1.00 . A A . 46 ALA C 1 1
8 16579 1 1 46 ALA CA C 22.130 -24.053 11.499 1.00 . A A . 46 ALA CA 1 1
8 16580 1 1 46 ALA CB C 22.617 -25.326 10.800 1.00 . A A . 46 ALA CB 1 1
8 16581 1 1 46 ALA H H 22.067 -25.218 13.294 1.00 . A A . 46 ALA H 1 1
8 16582 1 1 46 ALA HA H 22.796 -23.320 11.361 1.00 . A A . 46 ALA HA 1 1
8 16583 1 1 46 ALA HB1 H 23.512 -25.606 11.147 1.00 . A A . 46 ALA HB1 1 1
8 16584 1 1 46 ALA HB2 H 22.700 -25.184 9.814 1.00 . A A . 46 ALA HB2 1 1
8 16585 1 1 46 ALA HB3 H 21.980 -26.083 10.949 1.00 . A A . 46 ALA HB3 1 1
8 16586 1 1 46 ALA N N 22.026 -24.283 12.943 1.00 . A A . 46 ALA N 1 1
8 16587 1 1 46 ALA O O 20.646 -22.770 10.108 1.00 . A A . 46 ALA O 1 1
8 16588 1 1 47 GLU C C 17.987 -22.548 11.573 1.00 . A A . 47 GLU C 1 1
8 16589 1 1 47 GLU CA C 18.340 -23.977 11.138 1.00 . A A . 47 GLU CA 1 1
8 16590 1 1 47 GLU CB C 17.491 -25.023 11.857 1.00 . A A . 47 GLU CB 1 1
8 16591 1 1 47 GLU CD C 15.410 -26.271 12.341 1.00 . A A . 47 GLU CD 1 1
8 16592 1 1 47 GLU CG C 16.049 -25.166 11.494 1.00 . A A . 47 GLU CG 1 1
8 16593 1 1 47 GLU H H 19.905 -24.952 12.204 1.00 . A A . 47 GLU H 1 1
8 16594 1 1 47 GLU HA H 18.218 -24.042 10.148 1.00 . A A . 47 GLU HA 1 1
8 16595 1 1 47 GLU HB2 H 17.913 -25.915 11.696 1.00 . A A . 47 GLU HB2 1 1
8 16596 1 1 47 GLU HB3 H 17.517 -24.813 12.834 1.00 . A A . 47 GLU HB3 1 1
8 16597 1 1 47 GLU HG2 H 15.585 -24.296 11.664 1.00 . A A . 47 GLU HG2 1 1
8 16598 1 1 47 GLU HG3 H 15.980 -25.397 10.524 1.00 . A A . 47 GLU HG3 1 1
8 16599 1 1 47 GLU N N 19.729 -24.258 11.505 1.00 . A A . 47 GLU N 1 1
8 16600 1 1 47 GLU O O 17.386 -21.782 10.840 1.00 . A A . 47 GLU O 1 1
8 16601 1 1 47 GLU OE1 O 16.174 -27.003 13.035 1.00 . A A . 47 GLU OE1 1 1
8 16602 1 1 47 GLU OE2 O 14.172 -26.378 12.380 1.00 . A A . 47 GLU OE2 1 1
8 16603 1 1 48 LEU C C 19.061 -19.789 12.420 1.00 . A A . 48 LEU C 1 1
8 16604 1 1 48 LEU CA C 18.277 -20.801 13.249 1.00 . A A . 48 LEU CA 1 1
8 16605 1 1 48 LEU CB C 18.722 -20.716 14.709 1.00 . A A . 48 LEU CB 1 1
8 16606 1 1 48 LEU CD1 C 18.492 -21.507 17.065 1.00 . A A . 48 LEU CD1 1 1
8 16607 1 1 48 LEU CD2 C 16.501 -20.547 15.875 1.00 . A A . 48 LEU CD2 1 1
8 16608 1 1 48 LEU CG C 17.780 -21.373 15.720 1.00 . A A . 48 LEU CG 1 1
8 16609 1 1 48 LEU H H 18.961 -22.824 13.310 1.00 . A A . 48 LEU H 1 1
8 16610 1 1 48 LEU HA H 17.298 -20.618 13.159 1.00 . A A . 48 LEU HA 1 1
8 16611 1 1 48 LEU HB2 H 19.616 -21.159 14.785 1.00 . A A . 48 LEU HB2 1 1
8 16612 1 1 48 LEU HB3 H 18.808 -19.749 14.949 1.00 . A A . 48 LEU HB3 1 1
8 16613 1 1 48 LEU HD11 H 17.895 -21.935 17.745 1.00 . A A . 48 LEU HD11 1 1
8 16614 1 1 48 LEU HD12 H 18.765 -20.612 17.417 1.00 . A A . 48 LEU HD12 1 1
8 16615 1 1 48 LEU HD13 H 19.314 -22.069 16.981 1.00 . A A . 48 LEU HD13 1 1
8 16616 1 1 48 LEU HD21 H 15.879 -20.970 16.535 1.00 . A A . 48 LEU HD21 1 1
8 16617 1 1 48 LEU HD22 H 16.017 -20.469 15.004 1.00 . A A . 48 LEU HD22 1 1
8 16618 1 1 48 LEU HD23 H 16.707 -19.623 16.196 1.00 . A A . 48 LEU HD23 1 1
8 16619 1 1 48 LEU HG H 17.528 -22.283 15.390 1.00 . A A . 48 LEU HG 1 1
8 16620 1 1 48 LEU N N 18.462 -22.164 12.749 1.00 . A A . 48 LEU N 1 1
8 16621 1 1 48 LEU O O 18.735 -18.600 12.407 1.00 . A A . 48 LEU O 1 1
8 16622 1 1 49 GLN C C 20.223 -19.126 9.553 1.00 . A A . 49 GLN C 1 1
8 16623 1 1 49 GLN CA C 20.897 -19.367 10.903 1.00 . A A . 49 GLN CA 1 1
8 16624 1 1 49 GLN CB C 22.299 -19.939 10.693 1.00 . A A . 49 GLN CB 1 1
8 16625 1 1 49 GLN CD C 23.911 -18.031 11.077 1.00 . A A . 49 GLN CD 1 1
8 16626 1 1 49 GLN CG C 23.336 -19.329 11.622 1.00 . A A . 49 GLN CG 1 1
8 16627 1 1 49 GLN H H 20.357 -21.212 11.827 1.00 . A A . 49 GLN H 1 1
8 16628 1 1 49 GLN HA H 20.942 -18.506 11.410 1.00 . A A . 49 GLN HA 1 1
8 16629 1 1 49 GLN HB2 H 22.271 -20.925 10.855 1.00 . A A . 49 GLN HB2 1 1
8 16630 1 1 49 GLN HB3 H 22.579 -19.763 9.749 1.00 . A A . 49 GLN HB3 1 1
8 16631 1 1 49 GLN HE21 H 22.406 -16.971 11.874 1.00 . A A . 49 GLN HE21 1 1
8 16632 1 1 49 GLN HE22 H 23.603 -16.050 11.025 1.00 . A A . 49 GLN HE22 1 1
8 16633 1 1 49 GLN HG2 H 22.906 -19.144 12.505 1.00 . A A . 49 GLN HG2 1 1
8 16634 1 1 49 GLN HG3 H 24.082 -19.984 11.744 1.00 . A A . 49 GLN HG3 1 1
8 16635 1 1 49 GLN N N 20.106 -20.247 11.750 1.00 . A A . 49 GLN N 1 1
8 16636 1 1 49 GLN NE2 N 23.255 -16.931 11.347 1.00 . A A . 49 GLN NE2 1 1
8 16637 1 1 49 GLN O O 20.222 -18.000 9.081 1.00 . A A . 49 GLN O 1 1
8 16638 1 1 49 GLN OE1 O 24.948 -18.029 10.439 1.00 . A A . 49 GLN OE1 1 1
8 16639 1 1 50 ASP C C 17.730 -19.084 7.730 1.00 . A A . 50 ASP C 1 1
8 16640 1 1 50 ASP CA C 18.993 -19.943 7.628 1.00 . A A . 50 ASP CA 1 1
8 16641 1 1 50 ASP CB C 18.720 -21.271 6.896 1.00 . A A . 50 ASP CB 1 1
8 16642 1 1 50 ASP CG C 17.678 -22.145 7.577 1.00 . A A . 50 ASP CG 1 1
8 16643 1 1 50 ASP H H 19.610 -21.045 9.373 1.00 . A A . 50 ASP H 1 1
8 16644 1 1 50 ASP HA H 19.678 -19.433 7.108 1.00 . A A . 50 ASP HA 1 1
8 16645 1 1 50 ASP HB2 H 18.397 -21.067 5.972 1.00 . A A . 50 ASP HB2 1 1
8 16646 1 1 50 ASP HB3 H 19.573 -21.790 6.845 1.00 . A A . 50 ASP HB3 1 1
8 16647 1 1 50 ASP N N 19.627 -20.143 8.942 1.00 . A A . 50 ASP N 1 1
8 16648 1 1 50 ASP O O 17.423 -18.328 6.810 1.00 . A A . 50 ASP O 1 1
8 16649 1 1 50 ASP OD1 O 16.501 -21.746 7.690 1.00 . A A . 50 ASP OD1 1 1
8 16650 1 1 50 ASP OD2 O 18.038 -23.291 7.915 1.00 . A A . 50 ASP OD2 1 1
8 16651 1 1 51 MET C C 16.374 -16.745 9.021 1.00 . A A . 51 MET C 1 1
8 16652 1 1 51 MET CA C 15.951 -18.206 9.150 1.00 . A A . 51 MET CA 1 1
8 16653 1 1 51 MET CB C 15.404 -18.426 10.562 1.00 . A A . 51 MET CB 1 1
8 16654 1 1 51 MET CE C 14.023 -21.771 12.527 1.00 . A A . 51 MET CE 1 1
8 16655 1 1 51 MET CG C 14.742 -19.768 10.765 1.00 . A A . 51 MET CG 1 1
8 16656 1 1 51 MET H H 17.392 -19.717 9.612 1.00 . A A . 51 MET H 1 1
8 16657 1 1 51 MET HA H 15.268 -18.446 8.460 1.00 . A A . 51 MET HA 1 1
8 16658 1 1 51 MET HB2 H 16.161 -18.354 11.212 1.00 . A A . 51 MET HB2 1 1
8 16659 1 1 51 MET HB3 H 14.728 -17.716 10.756 1.00 . A A . 51 MET HB3 1 1
8 16660 1 1 51 MET HE1 H 13.761 -22.075 13.443 1.00 . A A . 51 MET HE1 1 1
8 16661 1 1 51 MET HE2 H 14.848 -22.269 12.262 1.00 . A A . 51 MET HE2 1 1
8 16662 1 1 51 MET HE3 H 13.291 -22.032 11.896 1.00 . A A . 51 MET HE3 1 1
8 16663 1 1 51 MET HG2 H 13.945 -19.766 10.161 1.00 . A A . 51 MET HG2 1 1
8 16664 1 1 51 MET HG3 H 15.404 -20.444 10.442 1.00 . A A . 51 MET HG3 1 1
8 16665 1 1 51 MET N N 17.089 -19.091 8.893 1.00 . A A . 51 MET N 1 1
8 16666 1 1 51 MET O O 15.587 -15.891 8.615 1.00 . A A . 51 MET O 1 1
8 16667 1 1 51 MET SD S 14.300 -20.004 12.492 1.00 . A A . 51 MET SD 1 1
8 16668 1 1 52 ILE C C 18.648 -14.874 7.829 1.00 . A A . 52 ILE C 1 1
8 16669 1 1 52 ILE CA C 18.157 -15.114 9.248 1.00 . A A . 52 ILE CA 1 1
8 16670 1 1 52 ILE CB C 19.285 -14.853 10.300 1.00 . A A . 52 ILE CB 1 1
8 16671 1 1 52 ILE CD1 C 19.574 -14.452 12.839 1.00 . A A . 52 ILE CD1 1 1
8 16672 1 1 52 ILE CG1 C 18.628 -14.756 11.697 1.00 . A A . 52 ILE CG1 1 1
8 16673 1 1 52 ILE CG2 C 20.090 -13.559 9.959 1.00 . A A . 52 ILE CG2 1 1
8 16674 1 1 52 ILE H H 18.204 -17.191 9.728 1.00 . A A . 52 ILE H 1 1
8 16675 1 1 52 ILE HA H 17.382 -14.507 9.424 1.00 . A A . 52 ILE HA 1 1
8 16676 1 1 52 ILE HB H 19.941 -15.608 10.298 1.00 . A A . 52 ILE HB 1 1
8 16677 1 1 52 ILE HD11 H 19.082 -14.404 13.708 1.00 . A A . 52 ILE HD11 1 1
8 16678 1 1 52 ILE HD12 H 20.035 -13.576 12.698 1.00 . A A . 52 ILE HD12 1 1
8 16679 1 1 52 ILE HD13 H 20.276 -15.159 12.921 1.00 . A A . 52 ILE HD13 1 1
8 16680 1 1 52 ILE HG12 H 17.941 -14.030 11.674 1.00 . A A . 52 ILE HG12 1 1
8 16681 1 1 52 ILE HG13 H 18.184 -15.629 11.899 1.00 . A A . 52 ILE HG13 1 1
8 16682 1 1 52 ILE HG21 H 20.810 -13.396 10.633 1.00 . A A . 52 ILE HG21 1 1
8 16683 1 1 52 ILE HG22 H 19.492 -12.757 9.947 1.00 . A A . 52 ILE HG22 1 1
8 16684 1 1 52 ILE HG23 H 20.522 -13.632 9.060 1.00 . A A . 52 ILE HG23 1 1
8 16685 1 1 52 ILE N N 17.620 -16.462 9.371 1.00 . A A . 52 ILE N 1 1
8 16686 1 1 52 ILE O O 18.358 -13.838 7.272 1.00 . A A . 52 ILE O 1 1
8 16687 1 1 53 ILE C C 18.853 -15.359 4.838 1.00 . A A . 53 ILE C 1 1
8 16688 1 1 53 ILE CA C 19.931 -15.660 5.893 1.00 . A A . 53 ILE CA 1 1
8 16689 1 1 53 ILE CB C 20.774 -16.918 5.489 1.00 . A A . 53 ILE CB 1 1
8 16690 1 1 53 ILE CD1 C 22.690 -18.422 6.398 1.00 . A A . 53 ILE CD1 1 1
8 16691 1 1 53 ILE CG1 C 22.001 -17.040 6.423 1.00 . A A . 53 ILE CG1 1 1
8 16692 1 1 53 ILE CG2 C 21.262 -16.830 4.016 1.00 . A A . 53 ILE CG2 1 1
8 16693 1 1 53 ILE H H 19.510 -16.689 7.728 1.00 . A A . 53 ILE H 1 1
8 16694 1 1 53 ILE HA H 20.513 -14.850 5.972 1.00 . A A . 53 ILE HA 1 1
8 16695 1 1 53 ILE HB H 20.197 -17.730 5.579 1.00 . A A . 53 ILE HB 1 1
8 16696 1 1 53 ILE HD11 H 23.474 -18.443 7.019 1.00 . A A . 53 ILE HD11 1 1
8 16697 1 1 53 ILE HD12 H 23.019 -18.642 5.480 1.00 . A A . 53 ILE HD12 1 1
8 16698 1 1 53 ILE HD13 H 22.056 -19.143 6.679 1.00 . A A . 53 ILE HD13 1 1
8 16699 1 1 53 ILE HG12 H 22.672 -16.351 6.148 1.00 . A A . 53 ILE HG12 1 1
8 16700 1 1 53 ILE HG13 H 21.700 -16.857 7.359 1.00 . A A . 53 ILE HG13 1 1
8 16701 1 1 53 ILE HG21 H 21.799 -17.637 3.767 1.00 . A A . 53 ILE HG21 1 1
8 16702 1 1 53 ILE HG22 H 21.837 -16.024 3.876 1.00 . A A . 53 ILE HG22 1 1
8 16703 1 1 53 ILE HG23 H 20.488 -16.770 3.385 1.00 . A A . 53 ILE HG23 1 1
8 16704 1 1 53 ILE N N 19.358 -15.829 7.241 1.00 . A A . 53 ILE N 1 1
8 16705 1 1 53 ILE O O 19.083 -14.589 3.912 1.00 . A A . 53 ILE O 1 1
8 16706 1 1 54 GLU C C 16.115 -14.139 4.082 1.00 . A A . 54 GLU C 1 1
8 16707 1 1 54 GLU CA C 16.538 -15.620 4.103 1.00 . A A . 54 GLU CA 1 1
8 16708 1 1 54 GLU CB C 15.343 -16.476 4.520 1.00 . A A . 54 GLU CB 1 1
8 16709 1 1 54 GLU CD C 14.567 -17.211 2.219 1.00 . A A . 54 GLU CD 1 1
8 16710 1 1 54 GLU CG C 15.079 -17.653 3.581 1.00 . A A . 54 GLU CG 1 1
8 16711 1 1 54 GLU H H 17.512 -16.516 5.791 1.00 . A A . 54 GLU H 1 1
8 16712 1 1 54 GLU HA H 16.884 -15.860 3.196 1.00 . A A . 54 GLU HA 1 1
8 16713 1 1 54 GLU HB2 H 15.516 -16.836 5.437 1.00 . A A . 54 GLU HB2 1 1
8 16714 1 1 54 GLU HB3 H 14.529 -15.896 4.537 1.00 . A A . 54 GLU HB3 1 1
8 16715 1 1 54 GLU HG2 H 15.932 -18.159 3.452 1.00 . A A . 54 GLU HG2 1 1
8 16716 1 1 54 GLU HG3 H 14.396 -18.251 4.000 1.00 . A A . 54 GLU HG3 1 1
8 16717 1 1 54 GLU N N 17.658 -15.901 5.016 1.00 . A A . 54 GLU N 1 1
8 16718 1 1 54 GLU O O 15.418 -13.688 3.169 1.00 . A A . 54 GLU O 1 1
8 16719 1 1 54 GLU OE1 O 15.226 -17.496 1.201 1.00 . A A . 54 GLU OE1 1 1
8 16720 1 1 54 GLU OE2 O 13.483 -16.581 2.167 1.00 . A A . 54 GLU OE2 1 1
8 16721 1 1 55 VAL C C 17.520 -11.136 5.033 1.00 . A A . 55 VAL C 1 1
8 16722 1 1 55 VAL CA C 16.225 -11.950 5.198 1.00 . A A . 55 VAL CA 1 1
8 16723 1 1 55 VAL CB C 15.587 -11.637 6.593 1.00 . A A . 55 VAL CB 1 1
8 16724 1 1 55 VAL CG1 C 15.163 -10.159 6.697 1.00 . A A . 55 VAL CG1 1 1
8 16725 1 1 55 VAL CG2 C 14.361 -12.543 6.847 1.00 . A A . 55 VAL CG2 1 1
8 16726 1 1 55 VAL H H 17.071 -13.817 5.813 1.00 . A A . 55 VAL H 1 1
8 16727 1 1 55 VAL HA H 15.590 -11.743 4.454 1.00 . A A . 55 VAL HA 1 1
8 16728 1 1 55 VAL HB H 16.275 -11.814 7.297 1.00 . A A . 55 VAL HB 1 1
8 16729 1 1 55 VAL HG11 H 14.756 -9.965 7.590 1.00 . A A . 55 VAL HG11 1 1
8 16730 1 1 55 VAL HG12 H 14.489 -9.929 5.995 1.00 . A A . 55 VAL HG12 1 1
8 16731 1 1 55 VAL HG13 H 15.949 -9.552 6.579 1.00 . A A . 55 VAL HG13 1 1
8 16732 1 1 55 VAL HG21 H 13.949 -12.347 7.737 1.00 . A A . 55 VAL HG21 1 1
8 16733 1 1 55 VAL HG22 H 14.620 -13.508 6.834 1.00 . A A . 55 VAL HG22 1 1
8 16734 1 1 55 VAL HG23 H 13.661 -12.402 6.147 1.00 . A A . 55 VAL HG23 1 1
8 16735 1 1 55 VAL N N 16.528 -13.388 5.091 1.00 . A A . 55 VAL N 1 1
8 16736 1 1 55 VAL O O 17.528 -10.036 4.477 1.00 . A A . 55 VAL O 1 1
8 16737 1 1 56 ASP C C 20.653 -11.188 4.205 1.00 . A A . 56 ASP C 1 1
8 16738 1 1 56 ASP CA C 19.936 -11.098 5.561 1.00 . A A . 56 ASP CA 1 1
8 16739 1 1 56 ASP CB C 20.754 -11.814 6.643 1.00 . A A . 56 ASP CB 1 1
8 16740 1 1 56 ASP CG C 21.972 -11.043 7.070 1.00 . A A . 56 ASP CG 1 1
8 16741 1 1 56 ASP H H 18.509 -12.624 5.915 1.00 . A A . 56 ASP H 1 1
8 16742 1 1 56 ASP HA H 19.798 -10.130 5.768 1.00 . A A . 56 ASP HA 1 1
8 16743 1 1 56 ASP HB2 H 20.176 -11.954 7.447 1.00 . A A . 56 ASP HB2 1 1
8 16744 1 1 56 ASP HB3 H 21.055 -12.700 6.290 1.00 . A A . 56 ASP HB3 1 1
8 16745 1 1 56 ASP N N 18.605 -11.706 5.530 1.00 . A A . 56 ASP N 1 1
8 16746 1 1 56 ASP O O 21.742 -11.741 4.079 1.00 . A A . 56 ASP O 1 1
8 16747 1 1 56 ASP OD1 O 23.094 -11.422 6.709 1.00 . A A . 56 ASP OD1 1 1
8 16748 1 1 56 ASP OD2 O 21.817 -10.100 7.875 1.00 . A A . 56 ASP OD2 1 1
8 16749 1 1 57 ALA C C 21.872 -9.749 1.762 1.00 . A A . 57 ALA C 1 1
8 16750 1 1 57 ALA CA C 20.591 -10.600 1.831 1.00 . A A . 57 ALA CA 1 1
8 16751 1 1 57 ALA CB C 19.535 -10.065 0.850 1.00 . A A . 57 ALA CB 1 1
8 16752 1 1 57 ALA H H 19.149 -10.173 3.347 1.00 . A A . 57 ALA H 1 1
8 16753 1 1 57 ALA HA H 20.823 -11.549 1.619 1.00 . A A . 57 ALA HA 1 1
8 16754 1 1 57 ALA HB1 H 18.700 -10.614 0.890 1.00 . A A . 57 ALA HB1 1 1
8 16755 1 1 57 ALA HB2 H 19.875 -10.089 -0.090 1.00 . A A . 57 ALA HB2 1 1
8 16756 1 1 57 ALA HB3 H 19.293 -9.120 1.066 1.00 . A A . 57 ALA HB3 1 1
8 16757 1 1 57 ALA N N 20.033 -10.614 3.186 1.00 . A A . 57 ALA N 1 1
8 16758 1 1 57 ALA O O 22.621 -9.799 0.786 1.00 . A A . 57 ALA O 1 1
8 16759 1 1 58 ASP C C 24.495 -8.919 3.445 1.00 . A A . 58 ASP C 1 1
8 16760 1 1 58 ASP CA C 23.290 -8.125 2.928 1.00 . A A . 58 ASP CA 1 1
8 16761 1 1 58 ASP CB C 23.009 -6.963 3.886 1.00 . A A . 58 ASP CB 1 1
8 16762 1 1 58 ASP CG C 22.718 -7.429 5.303 1.00 . A A . 58 ASP CG 1 1
8 16763 1 1 58 ASP H H 21.430 -8.953 3.545 1.00 . A A . 58 ASP H 1 1
8 16764 1 1 58 ASP HA H 23.470 -7.801 1.999 1.00 . A A . 58 ASP HA 1 1
8 16765 1 1 58 ASP HB2 H 23.809 -6.363 3.907 1.00 . A A . 58 ASP HB2 1 1
8 16766 1 1 58 ASP HB3 H 22.217 -6.452 3.551 1.00 . A A . 58 ASP HB3 1 1
8 16767 1 1 58 ASP N N 22.102 -8.968 2.805 1.00 . A A . 58 ASP N 1 1
8 16768 1 1 58 ASP O O 25.632 -8.482 3.308 1.00 . A A . 58 ASP O 1 1
8 16769 1 1 58 ASP OD1 O 23.323 -6.913 6.262 1.00 . A A . 58 ASP OD1 1 1
8 16770 1 1 58 ASP OD2 O 21.843 -8.301 5.487 1.00 . A A . 58 ASP OD2 1 1
8 16771 1 1 59 GLY C C 26.007 -10.637 5.797 1.00 . A A . 59 GLY C 1 1
8 16772 1 1 59 GLY CA C 25.325 -10.963 4.470 1.00 . A A . 59 GLY CA 1 1
8 16773 1 1 59 GLY H H 23.298 -10.367 4.175 1.00 . A A . 59 GLY H 1 1
8 16774 1 1 59 GLY HA2 H 24.931 -11.880 4.532 1.00 . A A . 59 GLY HA2 1 1
8 16775 1 1 59 GLY HA3 H 26.014 -10.944 3.746 1.00 . A A . 59 GLY HA3 1 1
8 16776 1 1 59 GLY N N 24.247 -10.085 4.031 1.00 . A A . 59 GLY N 1 1
8 16777 1 1 59 GLY O O 27.007 -11.278 6.134 1.00 . A A . 59 GLY O 1 1
8 16778 1 1 60 ASN C C 25.776 -10.108 9.030 1.00 . A A . 60 ASN C 1 1
8 16779 1 1 60 ASN CA C 26.179 -9.265 7.799 1.00 . A A . 60 ASN CA 1 1
8 16780 1 1 60 ASN CB C 25.947 -7.771 8.037 1.00 . A A . 60 ASN CB 1 1
8 16781 1 1 60 ASN CG C 24.887 -7.484 9.081 1.00 . A A . 60 ASN CG 1 1
8 16782 1 1 60 ASN H H 24.700 -9.171 6.260 1.00 . A A . 60 ASN H 1 1
8 16783 1 1 60 ASN HA H 27.146 -9.462 7.634 1.00 . A A . 60 ASN HA 1 1
8 16784 1 1 60 ASN HB2 H 26.805 -7.357 8.340 1.00 . A A . 60 ASN HB2 1 1
8 16785 1 1 60 ASN HB3 H 25.660 -7.350 7.176 1.00 . A A . 60 ASN HB3 1 1
8 16786 1 1 60 ASN HD21 H 26.119 -6.218 10.021 1.00 . A A . 60 ASN HD21 1 1
8 16787 1 1 60 ASN HD22 H 24.547 -6.394 10.724 1.00 . A A . 60 ASN HD22 1 1
8 16788 1 1 60 ASN N N 25.526 -9.654 6.552 1.00 . A A . 60 ASN N 1 1
8 16789 1 1 60 ASN ND2 N 25.210 -6.632 10.014 1.00 . A A . 60 ASN ND2 1 1
8 16790 1 1 60 ASN O O 26.331 -9.932 10.112 1.00 . A A . 60 ASN O 1 1
8 16791 1 1 60 ASN OD1 O 23.780 -8.015 9.038 1.00 . A A . 60 ASN OD1 1 1
8 16792 1 1 61 GLY C C 23.535 -11.553 10.989 1.00 . A A . 61 GLY C 1 1
8 16793 1 1 61 GLY CA C 24.498 -11.992 9.897 1.00 . A A . 61 GLY CA 1 1
8 16794 1 1 61 GLY H H 24.355 -11.071 7.978 1.00 . A A . 61 GLY H 1 1
8 16795 1 1 61 GLY HA2 H 24.103 -12.784 9.431 1.00 . A A . 61 GLY HA2 1 1
8 16796 1 1 61 GLY HA3 H 25.361 -12.255 10.329 1.00 . A A . 61 GLY HA3 1 1
8 16797 1 1 61 GLY N N 24.840 -11.032 8.852 1.00 . A A . 61 GLY N 1 1
8 16798 1 1 61 GLY O O 23.272 -12.321 11.919 1.00 . A A . 61 GLY O 1 1
8 16799 1 1 62 THR C C 20.919 -9.081 11.311 1.00 . A A . 62 THR C 1 1
8 16800 1 1 62 THR CA C 22.092 -9.820 11.939 1.00 . A A . 62 THR CA 1 1
8 16801 1 1 62 THR CB C 22.801 -8.830 12.898 1.00 . A A . 62 THR CB 1 1
8 16802 1 1 62 THR CG2 C 23.851 -9.536 13.748 1.00 . A A . 62 THR CG2 1 1
8 16803 1 1 62 THR H H 23.249 -9.755 10.132 1.00 . A A . 62 THR H 1 1
8 16804 1 1 62 THR HA H 21.782 -10.644 12.414 1.00 . A A . 62 THR HA 1 1
8 16805 1 1 62 THR HB H 22.132 -8.372 13.483 1.00 . A A . 62 THR HB 1 1
8 16806 1 1 62 THR HG1 H 24.385 -7.795 12.360 1.00 . A A . 62 THR HG1 1 1
8 16807 1 1 62 THR HG21 H 24.305 -8.893 14.364 1.00 . A A . 62 THR HG21 1 1
8 16808 1 1 62 THR HG22 H 24.552 -9.959 13.174 1.00 . A A . 62 THR HG22 1 1
8 16809 1 1 62 THR HG23 H 23.436 -10.255 14.306 1.00 . A A . 62 THR HG23 1 1
8 16810 1 1 62 THR N N 23.013 -10.337 10.910 1.00 . A A . 62 THR N 1 1
8 16811 1 1 62 THR O O 21.071 -8.414 10.283 1.00 . A A . 62 THR O 1 1
8 16812 1 1 62 THR OG1 O 23.455 -7.815 12.134 1.00 . A A . 62 THR OG1 1 1
8 16813 1 1 63 ILE C C 18.448 -7.197 12.316 1.00 . A A . 63 ILE C 1 1
8 16814 1 1 63 ILE CA C 18.570 -8.465 11.485 1.00 . A A . 63 ILE CA 1 1
8 16815 1 1 63 ILE CB C 17.282 -9.338 11.611 1.00 . A A . 63 ILE CB 1 1
8 16816 1 1 63 ILE CD1 C 16.247 -11.602 10.832 1.00 . A A . 63 ILE CD1 1 1
8 16817 1 1 63 ILE CG1 C 17.424 -10.602 10.733 1.00 . A A . 63 ILE CG1 1 1
8 16818 1 1 63 ILE CG2 C 16.021 -8.531 11.189 1.00 . A A . 63 ILE CG2 1 1
8 16819 1 1 63 ILE H H 19.703 -9.741 12.768 1.00 . A A . 63 ILE H 1 1
8 16820 1 1 63 ILE HA H 18.717 -8.252 10.520 1.00 . A A . 63 ILE HA 1 1
8 16821 1 1 63 ILE HB H 17.168 -9.616 12.565 1.00 . A A . 63 ILE HB 1 1
8 16822 1 1 63 ILE HD11 H 16.400 -12.395 10.242 1.00 . A A . 63 ILE HD11 1 1
8 16823 1 1 63 ILE HD12 H 15.388 -11.173 10.554 1.00 . A A . 63 ILE HD12 1 1
8 16824 1 1 63 ILE HD13 H 16.136 -11.933 11.769 1.00 . A A . 63 ILE HD13 1 1
8 16825 1 1 63 ILE HG12 H 17.504 -10.310 9.780 1.00 . A A . 63 ILE HG12 1 1
8 16826 1 1 63 ILE HG13 H 18.260 -11.078 11.007 1.00 . A A . 63 ILE HG13 1 1
8 16827 1 1 63 ILE HG21 H 15.195 -9.088 11.269 1.00 . A A . 63 ILE HG21 1 1
8 16828 1 1 63 ILE HG22 H 16.094 -8.223 10.240 1.00 . A A . 63 ILE HG22 1 1
8 16829 1 1 63 ILE HG23 H 15.904 -7.723 11.766 1.00 . A A . 63 ILE HG23 1 1
8 16830 1 1 63 ILE N N 19.763 -9.172 11.948 1.00 . A A . 63 ILE N 1 1
8 16831 1 1 63 ILE O O 18.398 -7.244 13.546 1.00 . A A . 63 ILE O 1 1
8 16832 1 1 64 ASP C C 16.816 -4.298 11.986 1.00 . A A . 64 ASP C 1 1
8 16833 1 1 64 ASP CA C 18.232 -4.763 12.265 1.00 . A A . 64 ASP CA 1 1
8 16834 1 1 64 ASP CB C 19.250 -3.755 11.726 1.00 . A A . 64 ASP CB 1 1
8 16835 1 1 64 ASP CG C 19.241 -3.657 10.202 1.00 . A A . 64 ASP CG 1 1
8 16836 1 1 64 ASP H H 18.515 -6.106 10.643 1.00 . A A . 64 ASP H 1 1
8 16837 1 1 64 ASP HA H 18.379 -4.879 13.247 1.00 . A A . 64 ASP HA 1 1
8 16838 1 1 64 ASP HB2 H 19.038 -2.853 12.103 1.00 . A A . 64 ASP HB2 1 1
8 16839 1 1 64 ASP HB3 H 20.164 -4.033 12.021 1.00 . A A . 64 ASP HB3 1 1
8 16840 1 1 64 ASP N N 18.413 -6.067 11.637 1.00 . A A . 64 ASP N 1 1
8 16841 1 1 64 ASP O O 16.031 -5.007 11.357 1.00 . A A . 64 ASP O 1 1
8 16842 1 1 64 ASP OD1 O 20.265 -3.232 9.639 1.00 . A A . 64 ASP OD1 1 1
8 16843 1 1 64 ASP OD2 O 18.209 -3.975 9.571 1.00 . A A . 64 ASP OD2 1 1
8 16844 1 1 65 PHE C C 14.607 -2.478 10.819 1.00 . A A . 65 PHE C 1 1
8 16845 1 1 65 PHE CA C 15.106 -2.613 12.281 1.00 . A A . 65 PHE CA 1 1
8 16846 1 1 65 PHE CB C 14.913 -1.296 13.028 1.00 . A A . 65 PHE CB 1 1
8 16847 1 1 65 PHE CD1 C 12.928 0.113 12.358 1.00 . A A . 65 PHE CD1 1 1
8 16848 1 1 65 PHE CD2 C 12.641 -1.570 14.075 1.00 . A A . 65 PHE CD2 1 1
8 16849 1 1 65 PHE CE1 C 11.562 0.462 12.465 1.00 . A A . 65 PHE CE1 1 1
8 16850 1 1 65 PHE CE2 C 11.274 -1.230 14.191 1.00 . A A . 65 PHE CE2 1 1
8 16851 1 1 65 PHE CG C 13.473 -0.904 13.162 1.00 . A A . 65 PHE CG 1 1
8 16852 1 1 65 PHE CZ C 10.735 -0.217 13.384 1.00 . A A . 65 PHE CZ 1 1
8 16853 1 1 65 PHE H H 17.151 -2.544 12.917 1.00 . A A . 65 PHE H 1 1
8 16854 1 1 65 PHE HA H 14.586 -3.354 12.706 1.00 . A A . 65 PHE HA 1 1
8 16855 1 1 65 PHE HB2 H 15.298 -1.383 13.947 1.00 . A A . 65 PHE HB2 1 1
8 16856 1 1 65 PHE HB3 H 15.389 -0.569 12.534 1.00 . A A . 65 PHE HB3 1 1
8 16857 1 1 65 PHE HD1 H 13.511 0.594 11.703 1.00 . A A . 65 PHE HD1 1 1
8 16858 1 1 65 PHE HD2 H 13.020 -2.294 14.651 1.00 . A A . 65 PHE HD2 1 1
8 16859 1 1 65 PHE HE1 H 11.183 1.188 11.891 1.00 . A A . 65 PHE HE1 1 1
8 16860 1 1 65 PHE HE2 H 10.692 -1.711 14.847 1.00 . A A . 65 PHE HE2 1 1
8 16861 1 1 65 PHE HZ H 9.767 0.023 13.460 1.00 . A A . 65 PHE HZ 1 1
8 16862 1 1 65 PHE N N 16.472 -3.109 12.448 1.00 . A A . 65 PHE N 1 1
8 16863 1 1 65 PHE O O 13.500 -2.929 10.512 1.00 . A A . 65 PHE O 1 1
8 16864 1 1 66 PRO C C 14.672 -3.271 7.896 1.00 . A A . 66 PRO C 1 1
8 16865 1 1 66 PRO CA C 14.800 -1.878 8.542 1.00 . A A . 66 PRO CA 1 1
8 16866 1 1 66 PRO CB C 15.744 -0.970 7.748 1.00 . A A . 66 PRO CB 1 1
8 16867 1 1 66 PRO CD C 16.700 -1.184 9.895 1.00 . A A . 66 PRO CD 1 1
8 16868 1 1 66 PRO CG C 17.052 -1.110 8.429 1.00 . A A . 66 PRO CG 1 1
8 16869 1 1 66 PRO HA H 13.856 -1.554 8.601 1.00 . A A . 66 PRO HA 1 1
8 16870 1 1 66 PRO HB2 H 15.819 -1.266 6.796 1.00 . A A . 66 PRO HB2 1 1
8 16871 1 1 66 PRO HB3 H 15.442 -0.017 7.778 1.00 . A A . 66 PRO HB3 1 1
8 16872 1 1 66 PRO HD2 H 17.378 -1.713 10.406 1.00 . A A . 66 PRO HD2 1 1
8 16873 1 1 66 PRO HD3 H 16.618 -0.272 10.296 1.00 . A A . 66 PRO HD3 1 1
8 16874 1 1 66 PRO HG2 H 17.515 -1.943 8.127 1.00 . A A . 66 PRO HG2 1 1
8 16875 1 1 66 PRO HG3 H 17.632 -0.318 8.237 1.00 . A A . 66 PRO HG3 1 1
8 16876 1 1 66 PRO N N 15.391 -1.875 9.892 1.00 . A A . 66 PRO N 1 1
8 16877 1 1 66 PRO O O 13.751 -3.503 7.106 1.00 . A A . 66 PRO O 1 1
8 16878 1 1 67 GLU C C 14.229 -6.304 8.458 1.00 . A A . 67 GLU C 1 1
8 16879 1 1 67 GLU CA C 15.369 -5.587 7.749 1.00 . A A . 67 GLU CA 1 1
8 16880 1 1 67 GLU CB C 16.662 -6.365 7.923 1.00 . A A . 67 GLU CB 1 1
8 16881 1 1 67 GLU CD C 19.072 -6.543 7.276 1.00 . A A . 67 GLU CD 1 1
8 16882 1 1 67 GLU CG C 17.749 -5.887 6.983 1.00 . A A . 67 GLU CG 1 1
8 16883 1 1 67 GLU H H 16.272 -4.004 8.881 1.00 . A A . 67 GLU H 1 1
8 16884 1 1 67 GLU HA H 15.157 -5.499 6.776 1.00 . A A . 67 GLU HA 1 1
8 16885 1 1 67 GLU HB2 H 16.980 -6.254 8.864 1.00 . A A . 67 GLU HB2 1 1
8 16886 1 1 67 GLU HB3 H 16.483 -7.332 7.742 1.00 . A A . 67 GLU HB3 1 1
8 16887 1 1 67 GLU HG2 H 17.485 -6.104 6.043 1.00 . A A . 67 GLU HG2 1 1
8 16888 1 1 67 GLU HG3 H 17.852 -4.898 7.081 1.00 . A A . 67 GLU HG3 1 1
8 16889 1 1 67 GLU N N 15.521 -4.221 8.257 1.00 . A A . 67 GLU N 1 1
8 16890 1 1 67 GLU O O 13.571 -7.146 7.873 1.00 . A A . 67 GLU O 1 1
8 16891 1 1 67 GLU OE1 O 19.120 -7.488 8.094 1.00 . A A . 67 GLU OE1 1 1
8 16892 1 1 67 GLU OE2 O 20.101 -6.120 6.722 1.00 . A A . 67 GLU OE2 1 1
8 16893 1 1 68 PHE C C 11.515 -5.966 9.712 1.00 . A A . 68 PHE C 1 1
8 16894 1 1 68 PHE CA C 12.784 -6.443 10.413 1.00 . A A . 68 PHE CA 1 1
8 16895 1 1 68 PHE CB C 12.814 -5.948 11.857 1.00 . A A . 68 PHE CB 1 1
8 16896 1 1 68 PHE CD1 C 12.083 -7.746 13.463 1.00 . A A . 68 PHE CD1 1 1
8 16897 1 1 68 PHE CD2 C 10.508 -5.988 12.897 1.00 . A A . 68 PHE CD2 1 1
8 16898 1 1 68 PHE CE1 C 11.126 -8.332 14.331 1.00 . A A . 68 PHE CE1 1 1
8 16899 1 1 68 PHE CE2 C 9.545 -6.566 13.750 1.00 . A A . 68 PHE CE2 1 1
8 16900 1 1 68 PHE CG C 11.779 -6.577 12.745 1.00 . A A . 68 PHE CG 1 1
8 16901 1 1 68 PHE CZ C 9.856 -7.741 14.470 1.00 . A A . 68 PHE CZ 1 1
8 16902 1 1 68 PHE H H 14.522 -5.236 10.133 1.00 . A A . 68 PHE H 1 1
8 16903 1 1 68 PHE HA H 12.842 -7.441 10.400 1.00 . A A . 68 PHE HA 1 1
8 16904 1 1 68 PHE HB2 H 13.714 -6.148 12.245 1.00 . A A . 68 PHE HB2 1 1
8 16905 1 1 68 PHE HB3 H 12.662 -4.960 11.860 1.00 . A A . 68 PHE HB3 1 1
8 16906 1 1 68 PHE HD1 H 12.984 -8.168 13.361 1.00 . A A . 68 PHE HD1 1 1
8 16907 1 1 68 PHE HD2 H 10.286 -5.152 12.396 1.00 . A A . 68 PHE HD2 1 1
8 16908 1 1 68 PHE HE1 H 11.352 -9.162 14.841 1.00 . A A . 68 PHE HE1 1 1
8 16909 1 1 68 PHE HE2 H 8.642 -6.146 13.844 1.00 . A A . 68 PHE HE2 1 1
8 16910 1 1 68 PHE HZ H 9.176 -8.151 15.077 1.00 . A A . 68 PHE HZ 1 1
8 16911 1 1 68 PHE N N 13.937 -5.913 9.687 1.00 . A A . 68 PHE N 1 1
8 16912 1 1 68 PHE O O 10.561 -6.720 9.541 1.00 . A A . 68 PHE O 1 1
8 16913 1 1 69 LEU C C 10.281 -4.992 7.154 1.00 . A A . 69 LEU C 1 1
8 16914 1 1 69 LEU CA C 10.432 -4.197 8.445 1.00 . A A . 69 LEU CA 1 1
8 16915 1 1 69 LEU CB C 10.681 -2.720 8.109 1.00 . A A . 69 LEU CB 1 1
8 16916 1 1 69 LEU CD1 C 8.328 -1.812 8.255 1.00 . A A . 69 LEU CD1 1 1
8 16917 1 1 69 LEU CD2 C 9.805 -1.772 10.290 1.00 . A A . 69 LEU CD2 1 1
8 16918 1 1 69 LEU CG C 9.765 -1.675 8.764 1.00 . A A . 69 LEU CG 1 1
8 16919 1 1 69 LEU H H 12.337 -4.157 9.407 1.00 . A A . 69 LEU H 1 1
8 16920 1 1 69 LEU HA H 9.616 -4.295 9.015 1.00 . A A . 69 LEU HA 1 1
8 16921 1 1 69 LEU HB2 H 11.620 -2.506 8.381 1.00 . A A . 69 LEU HB2 1 1
8 16922 1 1 69 LEU HB3 H 10.589 -2.619 7.119 1.00 . A A . 69 LEU HB3 1 1
8 16923 1 1 69 LEU HD11 H 7.731 -1.132 8.681 1.00 . A A . 69 LEU HD11 1 1
8 16924 1 1 69 LEU HD12 H 7.959 -2.718 8.463 1.00 . A A . 69 LEU HD12 1 1
8 16925 1 1 69 LEU HD13 H 8.285 -1.682 7.265 1.00 . A A . 69 LEU HD13 1 1
8 16926 1 1 69 LEU HD21 H 9.206 -1.089 10.708 1.00 . A A . 69 LEU HD21 1 1
8 16927 1 1 69 LEU HD22 H 10.731 -1.620 10.634 1.00 . A A . 69 LEU HD22 1 1
8 16928 1 1 69 LEU HD23 H 9.505 -2.674 10.600 1.00 . A A . 69 LEU HD23 1 1
8 16929 1 1 69 LEU HG H 10.106 -0.771 8.506 1.00 . A A . 69 LEU HG 1 1
8 16930 1 1 69 LEU N N 11.540 -4.734 9.230 1.00 . A A . 69 LEU N 1 1
8 16931 1 1 69 LEU O O 9.176 -5.315 6.747 1.00 . A A . 69 LEU O 1 1
8 16932 1 1 70 THR C C 10.857 -7.563 5.593 1.00 . A A . 70 THR C 1 1
8 16933 1 1 70 THR CA C 11.392 -6.148 5.315 1.00 . A A . 70 THR CA 1 1
8 16934 1 1 70 THR CB C 12.824 -6.232 4.724 1.00 . A A . 70 THR CB 1 1
8 16935 1 1 70 THR CG2 C 12.837 -6.910 3.369 1.00 . A A . 70 THR CG2 1 1
8 16936 1 1 70 THR H H 12.273 -5.051 6.920 1.00 . A A . 70 THR H 1 1
8 16937 1 1 70 THR HA H 10.773 -5.672 4.691 1.00 . A A . 70 THR HA 1 1
8 16938 1 1 70 THR HB H 13.431 -6.724 5.348 1.00 . A A . 70 THR HB 1 1
8 16939 1 1 70 THR HG1 H 14.219 -4.855 4.933 1.00 . A A . 70 THR HG1 1 1
8 16940 1 1 70 THR HG21 H 13.766 -6.957 3.001 1.00 . A A . 70 THR HG21 1 1
8 16941 1 1 70 THR HG22 H 12.271 -6.411 2.712 1.00 . A A . 70 THR HG22 1 1
8 16942 1 1 70 THR HG23 H 12.484 -7.844 3.431 1.00 . A A . 70 THR HG23 1 1
8 16943 1 1 70 THR N N 11.397 -5.344 6.538 1.00 . A A . 70 THR N 1 1
8 16944 1 1 70 THR O O 10.083 -8.118 4.809 1.00 . A A . 70 THR O 1 1
8 16945 1 1 70 THR OG1 O 13.338 -4.905 4.561 1.00 . A A . 70 THR OG1 1 1
8 16946 1 1 71 MET C C 9.249 -9.461 7.339 1.00 . A A . 71 MET C 1 1
8 16947 1 1 71 MET CA C 10.765 -9.435 7.175 1.00 . A A . 71 MET CA 1 1
8 16948 1 1 71 MET CB C 11.433 -9.786 8.505 1.00 . A A . 71 MET CB 1 1
8 16949 1 1 71 MET CE C 11.067 -10.728 11.698 1.00 . A A . 71 MET CE 1 1
8 16950 1 1 71 MET CG C 11.241 -11.227 8.933 1.00 . A A . 71 MET CG 1 1
8 16951 1 1 71 MET H H 11.839 -7.602 7.341 1.00 . A A . 71 MET H 1 1
8 16952 1 1 71 MET HA H 11.031 -10.077 6.456 1.00 . A A . 71 MET HA 1 1
8 16953 1 1 71 MET HB2 H 12.415 -9.615 8.422 1.00 . A A . 71 MET HB2 1 1
8 16954 1 1 71 MET HB3 H 11.051 -9.197 9.217 1.00 . A A . 71 MET HB3 1 1
8 16955 1 1 71 MET HE1 H 11.424 -10.853 12.624 1.00 . A A . 71 MET HE1 1 1
8 16956 1 1 71 MET HE2 H 10.124 -11.063 11.685 1.00 . A A . 71 MET HE2 1 1
8 16957 1 1 71 MET HE3 H 11.047 -9.747 11.506 1.00 . A A . 71 MET HE3 1 1
8 16958 1 1 71 MET HG2 H 10.250 -11.344 9.000 1.00 . A A . 71 MET HG2 1 1
8 16959 1 1 71 MET HG3 H 11.589 -11.769 8.168 1.00 . A A . 71 MET HG3 1 1
8 16960 1 1 71 MET N N 11.223 -8.113 6.742 1.00 . A A . 71 MET N 1 1
8 16961 1 1 71 MET O O 8.600 -10.478 7.079 1.00 . A A . 71 MET O 1 1
8 16962 1 1 71 MET SD S 12.084 -11.608 10.485 1.00 . A A . 71 MET SD 1 1
8 16963 1 1 72 MET C C 6.591 -7.873 6.503 1.00 . A A . 72 MET C 1 1
8 16964 1 1 72 MET CA C 7.226 -8.219 7.858 1.00 . A A . 72 MET CA 1 1
8 16965 1 1 72 MET CB C 6.856 -7.156 8.893 1.00 . A A . 72 MET CB 1 1
8 16966 1 1 72 MET CE C 7.000 -8.986 12.634 1.00 . A A . 72 MET CE 1 1
8 16967 1 1 72 MET CG C 7.315 -7.501 10.308 1.00 . A A . 72 MET CG 1 1
8 16968 1 1 72 MET H H 9.256 -7.552 7.973 1.00 . A A . 72 MET H 1 1
8 16969 1 1 72 MET HA H 6.913 -9.120 8.161 1.00 . A A . 72 MET HA 1 1
8 16970 1 1 72 MET HB2 H 7.281 -6.291 8.626 1.00 . A A . 72 MET HB2 1 1
8 16971 1 1 72 MET HB3 H 5.862 -7.051 8.900 1.00 . A A . 72 MET HB3 1 1
8 16972 1 1 72 MET HE1 H 6.660 -9.795 13.114 1.00 . A A . 72 MET HE1 1 1
8 16973 1 1 72 MET HE2 H 6.597 -8.180 13.067 1.00 . A A . 72 MET HE2 1 1
8 16974 1 1 72 MET HE3 H 7.991 -8.944 12.767 1.00 . A A . 72 MET HE3 1 1
8 16975 1 1 72 MET HG2 H 8.313 -7.544 10.256 1.00 . A A . 72 MET HG2 1 1
8 16976 1 1 72 MET HG3 H 7.043 -6.719 10.869 1.00 . A A . 72 MET HG3 1 1
8 16977 1 1 72 MET N N 8.680 -8.337 7.742 1.00 . A A . 72 MET N 1 1
8 16978 1 1 72 MET O O 5.498 -8.332 6.188 1.00 . A A . 72 MET O 1 1
8 16979 1 1 72 MET SD S 6.590 -9.053 10.896 1.00 . A A . 72 MET SD 1 1
8 16980 1 1 73 ALA C C 6.590 -7.920 3.439 1.00 . A A . 73 ALA C 1 1
8 16981 1 1 73 ALA CA C 6.789 -6.711 4.361 1.00 . A A . 73 ALA CA 1 1
8 16982 1 1 73 ALA CB C 7.747 -5.696 3.716 1.00 . A A . 73 ALA CB 1 1
8 16983 1 1 73 ALA H H 8.196 -6.792 5.968 1.00 . A A . 73 ALA H 1 1
8 16984 1 1 73 ALA HA H 5.898 -6.292 4.535 1.00 . A A . 73 ALA HA 1 1
8 16985 1 1 73 ALA HB1 H 7.882 -4.903 4.310 1.00 . A A . 73 ALA HB1 1 1
8 16986 1 1 73 ALA HB2 H 7.386 -5.367 2.843 1.00 . A A . 73 ALA HB2 1 1
8 16987 1 1 73 ALA HB3 H 8.642 -6.107 3.543 1.00 . A A . 73 ALA HB3 1 1
8 16988 1 1 73 ALA N N 7.293 -7.109 5.681 1.00 . A A . 73 ALA N 1 1
8 16989 1 1 73 ALA O O 5.738 -7.907 2.564 1.00 . A A . 73 ALA O 1 1
8 16990 1 1 74 ARG C C 6.033 -11.074 3.391 1.00 . A A . 74 ARG C 1 1
8 16991 1 1 74 ARG CA C 7.156 -10.201 2.839 1.00 . A A . 74 ARG CA 1 1
8 16992 1 1 74 ARG CB C 8.463 -11.000 2.715 1.00 . A A . 74 ARG CB 1 1
8 16993 1 1 74 ARG CD C 10.363 -12.225 3.852 1.00 . A A . 74 ARG CD 1 1
8 16994 1 1 74 ARG CG C 9.022 -11.517 4.037 1.00 . A A . 74 ARG CG 1 1
8 16995 1 1 74 ARG CZ C 11.224 -14.285 2.743 1.00 . A A . 74 ARG CZ 1 1
8 16996 1 1 74 ARG H H 8.074 -8.956 4.333 1.00 . A A . 74 ARG H 1 1
8 16997 1 1 74 ARG HA H 6.873 -9.868 1.939 1.00 . A A . 74 ARG HA 1 1
8 16998 1 1 74 ARG HB2 H 8.295 -11.787 2.122 1.00 . A A . 74 ARG HB2 1 1
8 16999 1 1 74 ARG HB3 H 9.154 -10.409 2.298 1.00 . A A . 74 ARG HB3 1 1
8 17000 1 1 74 ARG HD2 H 10.993 -11.625 3.359 1.00 . A A . 74 ARG HD2 1 1
8 17001 1 1 74 ARG HD3 H 10.748 -12.452 4.746 1.00 . A A . 74 ARG HD3 1 1
8 17002 1 1 74 ARG HE H 9.306 -13.738 2.792 1.00 . A A . 74 ARG HE 1 1
8 17003 1 1 74 ARG HG2 H 9.148 -10.744 4.659 1.00 . A A . 74 ARG HG2 1 1
8 17004 1 1 74 ARG HG3 H 8.369 -12.161 4.434 1.00 . A A . 74 ARG HG3 1 1
8 17005 1 1 74 ARG HH11 H 10.051 -15.605 1.819 1.00 . A A . 74 ARG HH11 1 1
8 17006 1 1 74 ARG HH12 H 11.742 -15.977 1.826 1.00 . A A . 74 ARG HH12 1 1
8 17007 1 1 74 ARG HH21 H 12.646 -13.156 3.593 1.00 . A A . 74 ARG HH21 1 1
8 17008 1 1 74 ARG HH22 H 13.202 -14.603 2.821 1.00 . A A . 74 ARG HH22 1 1
8 17009 1 1 74 ARG N N 7.356 -8.982 3.637 1.00 . A A . 74 ARG N 1 1
8 17010 1 1 74 ARG NE N 10.226 -13.476 3.082 1.00 . A A . 74 ARG NE 1 1
8 17011 1 1 74 ARG NH1 N 10.987 -15.372 2.078 1.00 . A A . 74 ARG NH1 1 1
8 17012 1 1 74 ARG NH2 N 12.455 -13.992 3.079 1.00 . A A . 74 ARG NH2 1 1
8 17013 1 1 74 ARG O O 5.673 -12.059 2.772 1.00 . A A . 74 ARG O 1 1
8 17014 1 1 75 LYS C C 3.002 -10.569 4.933 1.00 . A A . 75 LYS C 1 1
8 17015 1 1 75 LYS CA C 4.287 -11.373 5.084 1.00 . A A . 75 LYS CA 1 1
8 17016 1 1 75 LYS CB C 4.506 -11.659 6.571 1.00 . A A . 75 LYS CB 1 1
8 17017 1 1 75 LYS CD C 5.716 -12.950 8.330 1.00 . A A . 75 LYS CD 1 1
8 17018 1 1 75 LYS CE C 6.926 -13.822 8.656 1.00 . A A . 75 LYS CE 1 1
8 17019 1 1 75 LYS CG C 5.699 -12.548 6.858 1.00 . A A . 75 LYS CG 1 1
8 17020 1 1 75 LYS H H 5.802 -9.866 4.982 1.00 . A A . 75 LYS H 1 1
8 17021 1 1 75 LYS HA H 4.223 -12.219 4.555 1.00 . A A . 75 LYS HA 1 1
8 17022 1 1 75 LYS HB2 H 4.645 -10.789 7.044 1.00 . A A . 75 LYS HB2 1 1
8 17023 1 1 75 LYS HB3 H 3.689 -12.109 6.932 1.00 . A A . 75 LYS HB3 1 1
8 17024 1 1 75 LYS HD2 H 5.750 -12.123 8.892 1.00 . A A . 75 LYS HD2 1 1
8 17025 1 1 75 LYS HD3 H 4.882 -13.460 8.537 1.00 . A A . 75 LYS HD3 1 1
8 17026 1 1 75 LYS HE2 H 6.812 -14.226 9.563 1.00 . A A . 75 LYS HE2 1 1
8 17027 1 1 75 LYS HE3 H 7.007 -14.549 7.974 1.00 . A A . 75 LYS HE3 1 1
8 17028 1 1 75 LYS HG2 H 5.640 -13.368 6.290 1.00 . A A . 75 LYS HG2 1 1
8 17029 1 1 75 LYS HG3 H 6.538 -12.050 6.639 1.00 . A A . 75 LYS HG3 1 1
8 17030 1 1 75 LYS HZ1 H 8.977 -13.579 8.858 1.00 . A A . 75 LYS HZ1 1 1
8 17031 1 1 75 LYS HZ2 H 8.140 -12.275 9.321 1.00 . A A . 75 LYS HZ2 1 1
8 17032 1 1 75 LYS HZ3 H 8.333 -12.595 7.748 1.00 . A A . 75 LYS HZ3 1 1
8 17033 1 1 75 LYS N N 5.445 -10.673 4.511 1.00 . A A . 75 LYS N 1 1
8 17034 1 1 75 LYS NZ N 8.183 -13.011 8.645 1.00 . A A . 75 LYS NZ 1 1
8 17035 1 1 75 LYS O O 1.951 -11.017 5.345 1.00 . A A . 75 LYS O 1 1
8 17036 1 1 76 MET C C 1.170 -9.000 2.828 1.00 . A A . 76 MET C 1 1
8 17037 1 1 76 MET CA C 1.877 -8.572 4.115 1.00 . A A . 76 MET CA 1 1
8 17038 1 1 76 MET CB C 2.218 -7.073 4.068 1.00 . A A . 76 MET CB 1 1
8 17039 1 1 76 MET CE C 1.726 -3.980 2.897 1.00 . A A . 76 MET CE 1 1
8 17040 1 1 76 MET CG C 2.754 -6.579 2.719 1.00 . A A . 76 MET CG 1 1
8 17041 1 1 76 MET H H 3.971 -9.052 4.016 1.00 . A A . 76 MET H 1 1
8 17042 1 1 76 MET HA H 1.287 -8.750 4.902 1.00 . A A . 76 MET HA 1 1
8 17043 1 1 76 MET HB2 H 1.388 -6.557 4.280 1.00 . A A . 76 MET HB2 1 1
8 17044 1 1 76 MET HB3 H 2.913 -6.888 4.764 1.00 . A A . 76 MET HB3 1 1
8 17045 1 1 76 MET HE1 H 1.864 -2.990 2.928 1.00 . A A . 76 MET HE1 1 1
8 17046 1 1 76 MET HE2 H 1.245 -4.250 3.731 1.00 . A A . 76 MET HE2 1 1
8 17047 1 1 76 MET HE3 H 1.132 -4.184 2.119 1.00 . A A . 76 MET HE3 1 1
8 17048 1 1 76 MET HG2 H 3.497 -7.209 2.496 1.00 . A A . 76 MET HG2 1 1
8 17049 1 1 76 MET HG3 H 1.997 -6.717 2.080 1.00 . A A . 76 MET HG3 1 1
8 17050 1 1 76 MET N N 3.083 -9.389 4.329 1.00 . A A . 76 MET N 1 1
8 17051 1 1 76 MET O O 0.174 -8.409 2.422 1.00 . A A . 76 MET O 1 1
8 17052 1 1 76 MET SD S 3.311 -4.853 2.750 1.00 . A A . 76 MET SD 1 1
8 17053 1 1 77 LYS C C 0.125 -11.550 1.234 1.00 . A A . 77 LYS C 1 1
8 17054 1 1 77 LYS CA C 1.189 -10.513 0.911 1.00 . A A . 77 LYS CA 1 1
8 17055 1 1 77 LYS CB C 2.289 -11.193 0.077 1.00 . A A . 77 LYS CB 1 1
8 17056 1 1 77 LYS CD C 3.907 -9.232 -0.078 1.00 . A A . 77 LYS CD 1 1
8 17057 1 1 77 LYS CE C 4.744 -8.389 -1.020 1.00 . A A . 77 LYS CE 1 1
8 17058 1 1 77 LYS CG C 3.090 -10.266 -0.844 1.00 . A A . 77 LYS CG 1 1
8 17059 1 1 77 LYS H H 2.586 -10.395 2.519 1.00 . A A . 77 LYS H 1 1
8 17060 1 1 77 LYS HA H 0.801 -9.729 0.426 1.00 . A A . 77 LYS HA 1 1
8 17061 1 1 77 LYS HB2 H 2.931 -11.627 0.709 1.00 . A A . 77 LYS HB2 1 1
8 17062 1 1 77 LYS HB3 H 1.856 -11.892 -0.493 1.00 . A A . 77 LYS HB3 1 1
8 17063 1 1 77 LYS HD2 H 3.287 -8.632 0.428 1.00 . A A . 77 LYS HD2 1 1
8 17064 1 1 77 LYS HD3 H 4.514 -9.701 0.563 1.00 . A A . 77 LYS HD3 1 1
8 17065 1 1 77 LYS HE2 H 5.412 -8.971 -1.483 1.00 . A A . 77 LYS HE2 1 1
8 17066 1 1 77 LYS HE3 H 4.150 -7.957 -1.698 1.00 . A A . 77 LYS HE3 1 1
8 17067 1 1 77 LYS HG2 H 3.715 -10.821 -1.393 1.00 . A A . 77 LYS HG2 1 1
8 17068 1 1 77 LYS HG3 H 2.454 -9.785 -1.447 1.00 . A A . 77 LYS HG3 1 1
8 17069 1 1 77 LYS HZ1 H 6.026 -6.759 -0.858 1.00 . A A . 77 LYS HZ1 1 1
8 17070 1 1 77 LYS HZ2 H 6.074 -7.727 0.436 1.00 . A A . 77 LYS HZ2 1 1
8 17071 1 1 77 LYS HZ3 H 4.824 -6.724 0.224 1.00 . A A . 77 LYS HZ3 1 1
8 17072 1 1 77 LYS N N 1.745 -9.991 2.158 1.00 . A A . 77 LYS N 1 1
8 17073 1 1 77 LYS NZ N 5.468 -7.324 -0.250 1.00 . A A . 77 LYS NZ 1 1
8 17074 1 1 77 LYS O O 0.185 -12.186 2.278 1.00 . A A . 77 LYS O 1 1
8 17075 1 1 78 ASP C C -2.744 -12.765 1.481 1.00 . A A . 78 ASP C 1 1
8 17076 1 1 78 ASP CA C -1.765 -12.833 0.296 1.00 . A A . 78 ASP CA 1 1
8 17077 1 1 78 ASP CB C -1.057 -14.193 0.182 1.00 . A A . 78 ASP CB 1 1
8 17078 1 1 78 ASP CG C -0.072 -14.226 -0.980 1.00 . A A . 78 ASP CG 1 1
8 17079 1 1 78 ASP H H -0.745 -11.154 -0.521 1.00 . A A . 78 ASP H 1 1
8 17080 1 1 78 ASP HA H -2.331 -12.662 -0.510 1.00 . A A . 78 ASP HA 1 1
8 17081 1 1 78 ASP HB2 H -0.557 -14.373 1.030 1.00 . A A . 78 ASP HB2 1 1
8 17082 1 1 78 ASP HB3 H -1.742 -14.907 0.041 1.00 . A A . 78 ASP HB3 1 1
8 17083 1 1 78 ASP N N -0.761 -11.762 0.272 1.00 . A A . 78 ASP N 1 1
8 17084 1 1 78 ASP O O -3.055 -11.673 1.959 1.00 . A A . 78 ASP O 1 1
8 17085 1 1 78 ASP OD1 O -0.438 -13.746 -2.081 1.00 . A A . 78 ASP OD1 1 1
8 17086 1 1 78 ASP OD2 O 1.091 -14.647 -0.785 1.00 . A A . 78 ASP OD2 1 1
8 17087 1 1 79 THR C C -4.385 -15.405 3.379 1.00 . A A . 79 THR C 1 1
8 17088 1 1 79 THR CA C -4.419 -13.959 2.828 1.00 . A A . 79 THR CA 1 1
8 17089 1 1 79 THR CB C -5.765 -13.596 2.091 1.00 . A A . 79 THR CB 1 1
8 17090 1 1 79 THR CG2 C -6.291 -14.736 1.234 1.00 . A A . 79 THR CG2 1 1
8 17091 1 1 79 THR H H -2.974 -14.760 1.473 1.00 . A A . 79 THR H 1 1
8 17092 1 1 79 THR HA H -4.287 -13.299 3.567 1.00 . A A . 79 THR HA 1 1
8 17093 1 1 79 THR HB H -5.623 -12.796 1.507 1.00 . A A . 79 THR HB 1 1
8 17094 1 1 79 THR HG1 H -6.426 -12.537 3.613 1.00 . A A . 79 THR HG1 1 1
8 17095 1 1 79 THR HG21 H -7.144 -14.479 0.779 1.00 . A A . 79 THR HG21 1 1
8 17096 1 1 79 THR HG22 H -6.472 -15.548 1.790 1.00 . A A . 79 THR HG22 1 1
8 17097 1 1 79 THR HG23 H -5.630 -14.988 0.528 1.00 . A A . 79 THR HG23 1 1
8 17098 1 1 79 THR N N -3.313 -13.903 1.862 1.00 . A A . 79 THR N 1 1
8 17099 1 1 79 THR O O -3.485 -16.152 2.995 1.00 . A A . 79 THR O 1 1
8 17100 1 1 79 THR OG1 O -6.781 -13.194 3.014 1.00 . A A . 79 THR OG1 1 1
8 17101 1 1 80 ASP C C -4.254 -17.529 5.724 1.00 . A A . 80 ASP C 1 1
8 17102 1 1 80 ASP CA C -5.443 -17.144 4.828 1.00 . A A . 80 ASP CA 1 1
8 17103 1 1 80 ASP CB C -5.678 -18.218 3.741 1.00 . A A . 80 ASP CB 1 1
8 17104 1 1 80 ASP CG C -6.965 -18.005 2.964 1.00 . A A . 80 ASP CG 1 1
8 17105 1 1 80 ASP H H -5.982 -15.089 4.551 1.00 . A A . 80 ASP H 1 1
8 17106 1 1 80 ASP HA H -6.258 -17.072 5.404 1.00 . A A . 80 ASP HA 1 1
8 17107 1 1 80 ASP HB2 H -4.916 -18.198 3.093 1.00 . A A . 80 ASP HB2 1 1
8 17108 1 1 80 ASP HB3 H -5.721 -19.118 4.176 1.00 . A A . 80 ASP HB3 1 1
8 17109 1 1 80 ASP N N -5.319 -15.778 4.257 1.00 . A A . 80 ASP N 1 1
8 17110 1 1 80 ASP O O -3.992 -18.705 5.980 1.00 . A A . 80 ASP O 1 1
8 17111 1 1 80 ASP OD1 O -6.956 -18.171 1.719 1.00 . A A . 80 ASP OD1 1 1
8 17112 1 1 80 ASP OD2 O -8.002 -17.697 3.594 1.00 . A A . 80 ASP OD2 1 1
8 17113 1 1 81 SER C C -3.087 -17.147 8.527 1.00 . A A . 81 SER C 1 1
8 17114 1 1 81 SER CA C -2.472 -16.772 7.183 1.00 . A A . 81 SER CA 1 1
8 17115 1 1 81 SER CB C -1.589 -15.528 7.342 1.00 . A A . 81 SER CB 1 1
8 17116 1 1 81 SER H H -3.790 -15.584 5.981 1.00 . A A . 81 SER H 1 1
8 17117 1 1 81 SER HA H -1.921 -17.518 6.810 1.00 . A A . 81 SER HA 1 1
8 17118 1 1 81 SER HB2 H -0.785 -15.735 7.900 1.00 . A A . 81 SER HB2 1 1
8 17119 1 1 81 SER HB3 H -1.296 -15.187 6.449 1.00 . A A . 81 SER HB3 1 1
8 17120 1 1 81 SER HG H -2.601 -13.852 7.332 1.00 . A A . 81 SER HG 1 1
8 17121 1 1 81 SER N N -3.564 -16.523 6.239 1.00 . A A . 81 SER N 1 1
8 17122 1 1 81 SER O O -4.227 -16.787 8.807 1.00 . A A . 81 SER O 1 1
8 17123 1 1 81 SER OG O -2.294 -14.479 7.987 1.00 . A A . 81 SER OG 1 1
8 17124 1 1 82 GLU C C -3.337 -17.034 11.500 1.00 . A A . 82 GLU C 1 1
8 17125 1 1 82 GLU CA C -2.857 -18.228 10.696 1.00 . A A . 82 GLU CA 1 1
8 17126 1 1 82 GLU CB C -1.789 -18.932 11.531 1.00 . A A . 82 GLU CB 1 1
8 17127 1 1 82 GLU CD C -0.621 -21.061 12.167 1.00 . A A . 82 GLU CD 1 1
8 17128 1 1 82 GLU CG C -1.544 -20.381 11.162 1.00 . A A . 82 GLU CG 1 1
8 17129 1 1 82 GLU H H -1.395 -18.068 9.133 1.00 . A A . 82 GLU H 1 1
8 17130 1 1 82 GLU HA H -3.617 -18.838 10.473 1.00 . A A . 82 GLU HA 1 1
8 17131 1 1 82 GLU HB2 H -0.927 -18.436 11.420 1.00 . A A . 82 GLU HB2 1 1
8 17132 1 1 82 GLU HB3 H -2.070 -18.902 12.490 1.00 . A A . 82 GLU HB3 1 1
8 17133 1 1 82 GLU HG2 H -2.420 -20.862 11.144 1.00 . A A . 82 GLU HG2 1 1
8 17134 1 1 82 GLU HG3 H -1.125 -20.417 10.255 1.00 . A A . 82 GLU HG3 1 1
8 17135 1 1 82 GLU N N -2.332 -17.827 9.384 1.00 . A A . 82 GLU N 1 1
8 17136 1 1 82 GLU O O -4.345 -17.110 12.186 1.00 . A A . 82 GLU O 1 1
8 17137 1 1 82 GLU OE1 O 0.463 -21.531 11.771 1.00 . A A . 82 GLU OE1 1 1
8 17138 1 1 82 GLU OE2 O -0.975 -21.093 13.371 1.00 . A A . 82 GLU OE2 1 1
8 17139 1 1 83 GLU C C -4.275 -14.156 11.705 1.00 . A A . 83 GLU C 1 1
8 17140 1 1 83 GLU CA C -2.956 -14.745 12.196 1.00 . A A . 83 GLU CA 1 1
8 17141 1 1 83 GLU CB C -1.843 -13.693 12.105 1.00 . A A . 83 GLU CB 1 1
8 17142 1 1 83 GLU CD C -0.310 -14.522 14.025 1.00 . A A . 83 GLU CD 1 1
8 17143 1 1 83 GLU CG C -0.435 -14.190 12.532 1.00 . A A . 83 GLU CG 1 1
8 17144 1 1 83 GLU H H -1.806 -15.915 10.825 1.00 . A A . 83 GLU H 1 1
8 17145 1 1 83 GLU HA H -3.054 -15.061 13.140 1.00 . A A . 83 GLU HA 1 1
8 17146 1 1 83 GLU HB2 H -1.793 -13.383 11.156 1.00 . A A . 83 GLU HB2 1 1
8 17147 1 1 83 GLU HB3 H -2.098 -12.926 12.694 1.00 . A A . 83 GLU HB3 1 1
8 17148 1 1 83 GLU HG2 H -0.219 -15.016 12.012 1.00 . A A . 83 GLU HG2 1 1
8 17149 1 1 83 GLU HG3 H 0.232 -13.476 12.317 1.00 . A A . 83 GLU HG3 1 1
8 17150 1 1 83 GLU N N -2.608 -15.933 11.423 1.00 . A A . 83 GLU N 1 1
8 17151 1 1 83 GLU O O -5.079 -13.678 12.495 1.00 . A A . 83 GLU O 1 1
8 17152 1 1 83 GLU OE1 O -1.291 -14.374 14.794 1.00 . A A . 83 GLU OE1 1 1
8 17153 1 1 83 GLU OE2 O 0.791 -14.970 14.426 1.00 . A A . 83 GLU OE2 1 1
8 17154 1 1 84 GLU C C -6.942 -14.624 10.298 1.00 . A A . 84 GLU C 1 1
8 17155 1 1 84 GLU CA C -5.787 -13.720 9.868 1.00 . A A . 84 GLU CA 1 1
8 17156 1 1 84 GLU CB C -5.734 -13.644 8.343 1.00 . A A . 84 GLU CB 1 1
8 17157 1 1 84 GLU CD C -7.418 -13.277 6.503 1.00 . A A . 84 GLU CD 1 1
8 17158 1 1 84 GLU CG C -6.803 -12.722 7.767 1.00 . A A . 84 GLU CG 1 1
8 17159 1 1 84 GLU H H -3.854 -14.638 9.793 1.00 . A A . 84 GLU H 1 1
8 17160 1 1 84 GLU HA H -5.893 -12.801 10.247 1.00 . A A . 84 GLU HA 1 1
8 17161 1 1 84 GLU HB2 H -4.835 -13.303 8.070 1.00 . A A . 84 GLU HB2 1 1
8 17162 1 1 84 GLU HB3 H -5.869 -14.563 7.972 1.00 . A A . 84 GLU HB3 1 1
8 17163 1 1 84 GLU HG2 H -7.526 -12.599 8.446 1.00 . A A . 84 GLU HG2 1 1
8 17164 1 1 84 GLU HG3 H -6.389 -11.836 7.557 1.00 . A A . 84 GLU HG3 1 1
8 17165 1 1 84 GLU N N -4.529 -14.230 10.408 1.00 . A A . 84 GLU N 1 1
8 17166 1 1 84 GLU O O -8.009 -14.147 10.671 1.00 . A A . 84 GLU O 1 1
8 17167 1 1 84 GLU OE1 O -8.659 -13.245 6.377 1.00 . A A . 84 GLU OE1 1 1
8 17168 1 1 84 GLU OE2 O -6.655 -13.735 5.622 1.00 . A A . 84 GLU OE2 1 1
8 17169 1 1 85 ILE C C -8.057 -16.677 12.193 1.00 . A A . 85 ILE C 1 1
8 17170 1 1 85 ILE CA C -7.725 -16.901 10.714 1.00 . A A . 85 ILE CA 1 1
8 17171 1 1 85 ILE CB C -7.234 -18.366 10.464 1.00 . A A . 85 ILE CB 1 1
8 17172 1 1 85 ILE CD1 C -6.246 -19.860 8.585 1.00 . A A . 85 ILE CD1 1 1
8 17173 1 1 85 ILE CG1 C -7.052 -18.600 8.946 1.00 . A A . 85 ILE CG1 1 1
8 17174 1 1 85 ILE CG2 C -8.244 -19.406 11.039 1.00 . A A . 85 ILE CG2 1 1
8 17175 1 1 85 ILE H H -5.812 -16.260 10.004 1.00 . A A . 85 ILE H 1 1
8 17176 1 1 85 ILE HA H -8.534 -16.717 10.156 1.00 . A A . 85 ILE HA 1 1
8 17177 1 1 85 ILE HB H -6.356 -18.493 10.925 1.00 . A A . 85 ILE HB 1 1
8 17178 1 1 85 ILE HD11 H -6.161 -19.960 7.594 1.00 . A A . 85 ILE HD11 1 1
8 17179 1 1 85 ILE HD12 H -6.690 -20.683 8.940 1.00 . A A . 85 ILE HD12 1 1
8 17180 1 1 85 ILE HD13 H -5.324 -19.819 8.970 1.00 . A A . 85 ILE HD13 1 1
8 17181 1 1 85 ILE HG12 H -7.958 -18.682 8.530 1.00 . A A . 85 ILE HG12 1 1
8 17182 1 1 85 ILE HG13 H -6.578 -17.808 8.561 1.00 . A A . 85 ILE HG13 1 1
8 17183 1 1 85 ILE HG21 H -7.927 -20.341 10.877 1.00 . A A . 85 ILE HG21 1 1
8 17184 1 1 85 ILE HG22 H -9.142 -19.308 10.610 1.00 . A A . 85 ILE HG22 1 1
8 17185 1 1 85 ILE HG23 H -8.359 -19.287 12.025 1.00 . A A . 85 ILE HG23 1 1
8 17186 1 1 85 ILE N N -6.709 -15.928 10.297 1.00 . A A . 85 ILE N 1 1
8 17187 1 1 85 ILE O O -9.220 -16.745 12.597 1.00 . A A . 85 ILE O 1 1
8 17188 1 1 86 ARG C C -8.153 -14.825 14.564 1.00 . A A . 86 ARG C 1 1
8 17189 1 1 86 ARG CA C -7.274 -16.054 14.416 1.00 . A A . 86 ARG CA 1 1
8 17190 1 1 86 ARG CB C -5.944 -15.827 15.132 1.00 . A A . 86 ARG CB 1 1
8 17191 1 1 86 ARG CD C -3.697 -16.811 15.645 1.00 . A A . 86 ARG CD 1 1
8 17192 1 1 86 ARG CG C -5.148 -17.106 15.331 1.00 . A A . 86 ARG CG 1 1
8 17193 1 1 86 ARG CZ C -1.516 -18.004 15.525 1.00 . A A . 86 ARG CZ 1 1
8 17194 1 1 86 ARG H H -6.125 -16.303 12.627 1.00 . A A . 86 ARG H 1 1
8 17195 1 1 86 ARG HA H -7.737 -16.854 14.798 1.00 . A A . 86 ARG HA 1 1
8 17196 1 1 86 ARG HB2 H -5.393 -15.192 14.590 1.00 . A A . 86 ARG HB2 1 1
8 17197 1 1 86 ARG HB3 H -6.128 -15.426 16.030 1.00 . A A . 86 ARG HB3 1 1
8 17198 1 1 86 ARG HD2 H -3.378 -16.056 15.072 1.00 . A A . 86 ARG HD2 1 1
8 17199 1 1 86 ARG HD3 H -3.609 -16.558 16.609 1.00 . A A . 86 ARG HD3 1 1
8 17200 1 1 86 ARG HE H -3.283 -18.831 15.096 1.00 . A A . 86 ARG HE 1 1
8 17201 1 1 86 ARG HG2 H -5.545 -17.622 16.090 1.00 . A A . 86 ARG HG2 1 1
8 17202 1 1 86 ARG HG3 H -5.194 -17.652 14.495 1.00 . A A . 86 ARG HG3 1 1
8 17203 1 1 86 ARG HH11 H -1.388 -16.098 16.115 1.00 . A A . 86 ARG HH11 1 1
8 17204 1 1 86 ARG HH12 H 0.113 -16.955 16.015 1.00 . A A . 86 ARG HH12 1 1
8 17205 1 1 86 ARG HH21 H -1.323 -19.901 14.936 1.00 . A A . 86 ARG HH21 1 1
8 17206 1 1 86 ARG HH22 H 0.149 -19.090 15.352 1.00 . A A . 86 ARG HH22 1 1
8 17207 1 1 86 ARG N N -7.053 -16.349 12.997 1.00 . A A . 86 ARG N 1 1
8 17208 1 1 86 ARG NE N -2.836 -17.986 15.391 1.00 . A A . 86 ARG NE 1 1
8 17209 1 1 86 ARG NH1 N -0.881 -16.937 15.915 1.00 . A A . 86 ARG NH1 1 1
8 17210 1 1 86 ARG NH2 N -0.845 -19.080 15.250 1.00 . A A . 86 ARG NH2 1 1
8 17211 1 1 86 ARG O O -9.087 -14.826 15.356 1.00 . A A . 86 ARG O 1 1
8 17212 1 1 87 GLU C C -10.137 -12.862 13.336 1.00 . A A . 87 GLU C 1 1
8 17213 1 1 87 GLU CA C -8.722 -12.587 13.848 1.00 . A A . 87 GLU CA 1 1
8 17214 1 1 87 GLU CB C -8.084 -11.438 13.062 1.00 . A A . 87 GLU CB 1 1
8 17215 1 1 87 GLU CD C -7.119 -10.465 15.189 1.00 . A A . 87 GLU CD 1 1
8 17216 1 1 87 GLU CG C -6.845 -10.872 13.743 1.00 . A A . 87 GLU CG 1 1
8 17217 1 1 87 GLU H H -7.111 -13.823 13.166 1.00 . A A . 87 GLU H 1 1
8 17218 1 1 87 GLU HA H -8.761 -12.354 14.819 1.00 . A A . 87 GLU HA 1 1
8 17219 1 1 87 GLU HB2 H -7.823 -11.773 12.157 1.00 . A A . 87 GLU HB2 1 1
8 17220 1 1 87 GLU HB3 H -8.756 -10.703 12.965 1.00 . A A . 87 GLU HB3 1 1
8 17221 1 1 87 GLU HG2 H -6.127 -11.567 13.734 1.00 . A A . 87 GLU HG2 1 1
8 17222 1 1 87 GLU HG3 H -6.537 -10.068 13.234 1.00 . A A . 87 GLU HG3 1 1
8 17223 1 1 87 GLU N N -7.889 -13.788 13.793 1.00 . A A . 87 GLU N 1 1
8 17224 1 1 87 GLU O O -11.111 -12.380 13.913 1.00 . A A . 87 GLU O 1 1
8 17225 1 1 87 GLU OE1 O -8.038 -9.648 15.429 1.00 . A A . 87 GLU OE1 1 1
8 17226 1 1 87 GLU OE2 O -6.459 -11.010 16.104 1.00 . A A . 87 GLU OE2 1 1
8 17227 1 1 88 ALA C C -12.379 -14.823 12.838 1.00 . A A . 88 ALA C 1 1
8 17228 1 1 88 ALA CA C -11.578 -14.055 11.775 1.00 . A A . 88 ALA CA 1 1
8 17229 1 1 88 ALA CB C -11.420 -14.901 10.498 1.00 . A A . 88 ALA CB 1 1
8 17230 1 1 88 ALA H H -9.441 -14.050 11.868 1.00 . A A . 88 ALA H 1 1
8 17231 1 1 88 ALA HA H -12.043 -13.197 11.559 1.00 . A A . 88 ALA HA 1 1
8 17232 1 1 88 ALA HB1 H -10.900 -14.406 9.802 1.00 . A A . 88 ALA HB1 1 1
8 17233 1 1 88 ALA HB2 H -12.312 -15.131 10.109 1.00 . A A . 88 ALA HB2 1 1
8 17234 1 1 88 ALA HB3 H -10.939 -15.756 10.692 1.00 . A A . 88 ALA HB3 1 1
8 17235 1 1 88 ALA N N -10.263 -13.680 12.301 1.00 . A A . 88 ALA N 1 1
8 17236 1 1 88 ALA O O -13.584 -14.639 12.971 1.00 . A A . 88 ALA O 1 1
8 17237 1 1 89 PHE C C -12.903 -15.432 15.741 1.00 . A A . 89 PHE C 1 1
8 17238 1 1 89 PHE CA C -12.342 -16.398 14.696 1.00 . A A . 89 PHE CA 1 1
8 17239 1 1 89 PHE CB C -11.324 -17.342 15.339 1.00 . A A . 89 PHE CB 1 1
8 17240 1 1 89 PHE CD1 C -11.842 -17.899 17.750 1.00 . A A . 89 PHE CD1 1 1
8 17241 1 1 89 PHE CD2 C -12.502 -19.465 16.026 1.00 . A A . 89 PHE CD2 1 1
8 17242 1 1 89 PHE CE1 C -12.373 -18.764 18.741 1.00 . A A . 89 PHE CE1 1 1
8 17243 1 1 89 PHE CE2 C -13.037 -20.334 17.006 1.00 . A A . 89 PHE CE2 1 1
8 17244 1 1 89 PHE CG C -11.905 -18.245 16.389 1.00 . A A . 89 PHE CG 1 1
8 17245 1 1 89 PHE CZ C -12.977 -19.984 18.360 1.00 . A A . 89 PHE CZ 1 1
8 17246 1 1 89 PHE H H -10.719 -15.768 13.455 1.00 . A A . 89 PHE H 1 1
8 17247 1 1 89 PHE HA H -13.089 -16.921 14.285 1.00 . A A . 89 PHE HA 1 1
8 17248 1 1 89 PHE HB2 H -10.925 -17.917 14.625 1.00 . A A . 89 PHE HB2 1 1
8 17249 1 1 89 PHE HB3 H -10.606 -16.795 15.768 1.00 . A A . 89 PHE HB3 1 1
8 17250 1 1 89 PHE HD1 H -11.418 -17.034 18.022 1.00 . A A . 89 PHE HD1 1 1
8 17251 1 1 89 PHE HD2 H -12.549 -19.723 15.060 1.00 . A A . 89 PHE HD2 1 1
8 17252 1 1 89 PHE HE1 H -12.321 -18.511 19.707 1.00 . A A . 89 PHE HE1 1 1
8 17253 1 1 89 PHE HE2 H -13.457 -21.199 16.731 1.00 . A A . 89 PHE HE2 1 1
8 17254 1 1 89 PHE HZ H -13.360 -20.593 19.054 1.00 . A A . 89 PHE HZ 1 1
8 17255 1 1 89 PHE N N -11.699 -15.650 13.612 1.00 . A A . 89 PHE N 1 1
8 17256 1 1 89 PHE O O -14.020 -15.607 16.232 1.00 . A A . 89 PHE O 1 1
8 17257 1 1 90 ARG C C -13.766 -12.534 16.555 1.00 . A A . 90 ARG C 1 1
8 17258 1 1 90 ARG CA C -12.568 -13.359 17.023 1.00 . A A . 90 ARG CA 1 1
8 17259 1 1 90 ARG CB C -11.405 -12.406 17.322 1.00 . A A . 90 ARG CB 1 1
8 17260 1 1 90 ARG CD C -9.019 -12.116 18.047 1.00 . A A . 90 ARG CD 1 1
8 17261 1 1 90 ARG CG C -10.204 -13.072 17.987 1.00 . A A . 90 ARG CG 1 1
8 17262 1 1 90 ARG CZ C -8.461 -9.985 19.200 1.00 . A A . 90 ARG CZ 1 1
8 17263 1 1 90 ARG H H -11.265 -14.275 15.586 1.00 . A A . 90 ARG H 1 1
8 17264 1 1 90 ARG HA H -12.836 -13.889 17.827 1.00 . A A . 90 ARG HA 1 1
8 17265 1 1 90 ARG HB2 H -11.099 -12.002 16.460 1.00 . A A . 90 ARG HB2 1 1
8 17266 1 1 90 ARG HB3 H -11.737 -11.684 17.930 1.00 . A A . 90 ARG HB3 1 1
8 17267 1 1 90 ARG HD2 H -8.189 -12.622 18.281 1.00 . A A . 90 ARG HD2 1 1
8 17268 1 1 90 ARG HD3 H -8.900 -11.672 17.159 1.00 . A A . 90 ARG HD3 1 1
8 17269 1 1 90 ARG HE H -9.983 -11.180 19.695 1.00 . A A . 90 ARG HE 1 1
8 17270 1 1 90 ARG HG2 H -10.453 -13.344 18.916 1.00 . A A . 90 ARG HG2 1 1
8 17271 1 1 90 ARG HG3 H -9.945 -13.882 17.460 1.00 . A A . 90 ARG HG3 1 1
8 17272 1 1 90 ARG HH11 H -7.271 -10.417 17.650 1.00 . A A . 90 ARG HH11 1 1
8 17273 1 1 90 ARG HH12 H -6.900 -8.950 18.493 1.00 . A A . 90 ARG HH12 1 1
8 17274 1 1 90 ARG HH21 H -9.467 -9.288 20.782 1.00 . A A . 90 ARG HH21 1 1
8 17275 1 1 90 ARG HH22 H -8.133 -8.316 20.252 1.00 . A A . 90 ARG HH22 1 1
8 17276 1 1 90 ARG N N -12.149 -14.379 16.042 1.00 . A A . 90 ARG N 1 1
8 17277 1 1 90 ARG NE N -9.218 -11.068 19.060 1.00 . A A . 90 ARG NE 1 1
8 17278 1 1 90 ARG NH1 N -7.467 -9.767 18.384 1.00 . A A . 90 ARG NH1 1 1
8 17279 1 1 90 ARG NH2 N -8.706 -9.131 20.152 1.00 . A A . 90 ARG NH2 1 1
8 17280 1 1 90 ARG O O -14.457 -11.914 17.369 1.00 . A A . 90 ARG O 1 1
8 17281 1 1 91 VAL C C -16.479 -12.549 15.277 1.00 . A A . 91 VAL C 1 1
8 17282 1 1 91 VAL CA C -15.235 -11.835 14.751 1.00 . A A . 91 VAL CA 1 1
8 17283 1 1 91 VAL CB C -15.279 -11.784 13.186 1.00 . A A . 91 VAL CB 1 1
8 17284 1 1 91 VAL CG1 C -16.567 -11.087 12.687 1.00 . A A . 91 VAL CG1 1 1
8 17285 1 1 91 VAL CG2 C -14.065 -11.026 12.647 1.00 . A A . 91 VAL CG2 1 1
8 17286 1 1 91 VAL H H -13.449 -13.016 14.624 1.00 . A A . 91 VAL H 1 1
8 17287 1 1 91 VAL HA H -15.165 -10.906 15.112 1.00 . A A . 91 VAL HA 1 1
8 17288 1 1 91 VAL HB H -15.260 -12.720 12.835 1.00 . A A . 91 VAL HB 1 1
8 17289 1 1 91 VAL HG11 H -16.593 -11.056 11.688 1.00 . A A . 91 VAL HG11 1 1
8 17290 1 1 91 VAL HG12 H -16.620 -10.148 13.025 1.00 . A A . 91 VAL HG12 1 1
8 17291 1 1 91 VAL HG13 H -17.382 -11.574 13.000 1.00 . A A . 91 VAL HG13 1 1
8 17292 1 1 91 VAL HG21 H -14.081 -10.986 11.648 1.00 . A A . 91 VAL HG21 1 1
8 17293 1 1 91 VAL HG22 H -13.213 -11.471 12.923 1.00 . A A . 91 VAL HG22 1 1
8 17294 1 1 91 VAL HG23 H -14.046 -10.087 12.992 1.00 . A A . 91 VAL HG23 1 1
8 17295 1 1 91 VAL N N -14.050 -12.533 15.261 1.00 . A A . 91 VAL N 1 1
8 17296 1 1 91 VAL O O -17.468 -11.905 15.613 1.00 . A A . 91 VAL O 1 1
8 17297 1 1 92 PHE C C -17.484 -14.857 17.400 1.00 . A A . 92 PHE C 1 1
8 17298 1 1 92 PHE CA C -17.557 -14.629 15.894 1.00 . A A . 92 PHE CA 1 1
8 17299 1 1 92 PHE CB C -17.619 -15.972 15.177 1.00 . A A . 92 PHE CB 1 1
8 17300 1 1 92 PHE CD1 C -16.474 -16.021 12.931 1.00 . A A . 92 PHE CD1 1 1
8 17301 1 1 92 PHE CD2 C -18.855 -15.570 13.009 1.00 . A A . 92 PHE CD2 1 1
8 17302 1 1 92 PHE CE1 C -16.489 -15.891 11.526 1.00 . A A . 92 PHE CE1 1 1
8 17303 1 1 92 PHE CE2 C -18.885 -15.449 11.594 1.00 . A A . 92 PHE CE2 1 1
8 17304 1 1 92 PHE CG C -17.651 -15.856 13.682 1.00 . A A . 92 PHE CG 1 1
8 17305 1 1 92 PHE CZ C -17.694 -15.608 10.855 1.00 . A A . 92 PHE CZ 1 1
8 17306 1 1 92 PHE H H -15.580 -14.343 15.132 1.00 . A A . 92 PHE H 1 1
8 17307 1 1 92 PHE HA H -18.360 -14.067 15.693 1.00 . A A . 92 PHE HA 1 1
8 17308 1 1 92 PHE HB2 H -16.814 -16.509 15.429 1.00 . A A . 92 PHE HB2 1 1
8 17309 1 1 92 PHE HB3 H -18.446 -16.455 15.467 1.00 . A A . 92 PHE HB3 1 1
8 17310 1 1 92 PHE HD1 H -15.616 -16.234 13.398 1.00 . A A . 92 PHE HD1 1 1
8 17311 1 1 92 PHE HD2 H -19.698 -15.450 13.533 1.00 . A A . 92 PHE HD2 1 1
8 17312 1 1 92 PHE HE1 H -15.642 -16.000 11.005 1.00 . A A . 92 PHE HE1 1 1
8 17313 1 1 92 PHE HE2 H -19.746 -15.253 11.125 1.00 . A A . 92 PHE HE2 1 1
8 17314 1 1 92 PHE HZ H -17.706 -15.519 9.859 1.00 . A A . 92 PHE HZ 1 1
8 17315 1 1 92 PHE N N -16.418 -13.864 15.392 1.00 . A A . 92 PHE N 1 1
8 17316 1 1 92 PHE O O -18.472 -14.683 18.108 1.00 . A A . 92 PHE O 1 1
8 17317 1 1 93 ASP C C -15.866 -14.142 20.055 1.00 . A A . 93 ASP C 1 1
8 17318 1 1 93 ASP CA C -16.118 -15.457 19.324 1.00 . A A . 93 ASP CA 1 1
8 17319 1 1 93 ASP CB C -14.950 -16.411 19.573 1.00 . A A . 93 ASP CB 1 1
8 17320 1 1 93 ASP CG C -14.778 -16.737 21.047 1.00 . A A . 93 ASP CG 1 1
8 17321 1 1 93 ASP H H -15.536 -15.344 17.275 1.00 . A A . 93 ASP H 1 1
8 17322 1 1 93 ASP HA H -16.972 -15.872 19.637 1.00 . A A . 93 ASP HA 1 1
8 17323 1 1 93 ASP HB2 H -15.116 -17.262 19.075 1.00 . A A . 93 ASP HB2 1 1
8 17324 1 1 93 ASP HB3 H -14.109 -15.987 19.239 1.00 . A A . 93 ASP HB3 1 1
8 17325 1 1 93 ASP N N -16.311 -15.224 17.896 1.00 . A A . 93 ASP N 1 1
8 17326 1 1 93 ASP O O -14.727 -13.769 20.330 1.00 . A A . 93 ASP O 1 1
8 17327 1 1 93 ASP OD1 O -15.693 -16.432 21.852 1.00 . A A . 93 ASP OD1 1 1
8 17328 1 1 93 ASP OD2 O -13.751 -17.321 21.416 1.00 . A A . 93 ASP OD2 1 1
8 17329 1 1 94 LYS C C -16.335 -12.311 22.500 1.00 . A A . 94 LYS C 1 1
8 17330 1 1 94 LYS CA C -16.838 -12.157 21.075 1.00 . A A . 94 LYS CA 1 1
8 17331 1 1 94 LYS CB C -18.195 -11.440 21.089 1.00 . A A . 94 LYS CB 1 1
8 17332 1 1 94 LYS CD C -17.744 -10.255 18.903 1.00 . A A . 94 LYS CD 1 1
8 17333 1 1 94 LYS CE C -18.375 -9.702 17.644 1.00 . A A . 94 LYS CE 1 1
8 17334 1 1 94 LYS CG C -18.743 -11.089 19.700 1.00 . A A . 94 LYS CG 1 1
8 17335 1 1 94 LYS H H -17.846 -13.806 20.155 1.00 . A A . 94 LYS H 1 1
8 17336 1 1 94 LYS HA H -16.162 -11.643 20.547 1.00 . A A . 94 LYS HA 1 1
8 17337 1 1 94 LYS HB2 H -18.857 -12.033 21.546 1.00 . A A . 94 LYS HB2 1 1
8 17338 1 1 94 LYS HB3 H -18.094 -10.591 21.608 1.00 . A A . 94 LYS HB3 1 1
8 17339 1 1 94 LYS HD2 H -17.428 -9.492 19.468 1.00 . A A . 94 LYS HD2 1 1
8 17340 1 1 94 LYS HD3 H -16.965 -10.827 18.649 1.00 . A A . 94 LYS HD3 1 1
8 17341 1 1 94 LYS HE2 H -18.952 -10.400 17.219 1.00 . A A . 94 LYS HE2 1 1
8 17342 1 1 94 LYS HE3 H -18.931 -8.901 17.867 1.00 . A A . 94 LYS HE3 1 1
8 17343 1 1 94 LYS HG2 H -18.931 -11.934 19.199 1.00 . A A . 94 LYS HG2 1 1
8 17344 1 1 94 LYS HG3 H -19.590 -10.568 19.804 1.00 . A A . 94 LYS HG3 1 1
8 17345 1 1 94 LYS HZ1 H -17.680 -8.934 15.844 1.00 . A A . 94 LYS HZ1 1 1
8 17346 1 1 94 LYS HZ2 H -16.723 -10.089 16.448 1.00 . A A . 94 LYS HZ2 1 1
8 17347 1 1 94 LYS HZ3 H -16.702 -8.605 17.089 1.00 . A A . 94 LYS HZ3 1 1
8 17348 1 1 94 LYS N N -16.942 -13.446 20.384 1.00 . A A . 94 LYS N 1 1
8 17349 1 1 94 LYS NZ N -17.294 -9.305 16.689 1.00 . A A . 94 LYS NZ 1 1
8 17350 1 1 94 LYS O O -15.763 -11.381 23.057 1.00 . A A . 94 LYS O 1 1
8 17351 1 1 95 ASP C C -14.543 -13.884 24.470 1.00 . A A . 95 ASP C 1 1
8 17352 1 1 95 ASP CA C -16.061 -13.734 24.450 1.00 . A A . 95 ASP CA 1 1
8 17353 1 1 95 ASP CB C -16.636 -15.029 25.022 1.00 . A A . 95 ASP CB 1 1
8 17354 1 1 95 ASP CG C -18.140 -15.098 24.955 1.00 . A A . 95 ASP CG 1 1
8 17355 1 1 95 ASP H H -16.999 -14.210 22.580 1.00 . A A . 95 ASP H 1 1
8 17356 1 1 95 ASP HA H -16.378 -12.938 24.967 1.00 . A A . 95 ASP HA 1 1
8 17357 1 1 95 ASP HB2 H -16.264 -15.801 24.507 1.00 . A A . 95 ASP HB2 1 1
8 17358 1 1 95 ASP HB3 H -16.363 -15.106 25.981 1.00 . A A . 95 ASP HB3 1 1
8 17359 1 1 95 ASP N N -16.528 -13.484 23.081 1.00 . A A . 95 ASP N 1 1
8 17360 1 1 95 ASP O O -13.900 -13.692 25.494 1.00 . A A . 95 ASP O 1 1
8 17361 1 1 95 ASP OD1 O -18.839 -14.126 25.263 1.00 . A A . 95 ASP OD1 1 1
8 17362 1 1 95 ASP OD2 O -18.623 -16.186 24.545 1.00 . A A . 95 ASP OD2 1 1
8 17363 1 1 96 GLY C C -12.200 -15.855 24.060 1.00 . A A . 96 GLY C 1 1
8 17364 1 1 96 GLY CA C -12.564 -14.607 23.267 1.00 . A A . 96 GLY CA 1 1
8 17365 1 1 96 GLY H H -14.559 -14.448 22.534 1.00 . A A . 96 GLY H 1 1
8 17366 1 1 96 GLY HA2 H -12.327 -14.734 22.304 1.00 . A A . 96 GLY HA2 1 1
8 17367 1 1 96 GLY HA3 H -12.069 -13.817 23.630 1.00 . A A . 96 GLY HA3 1 1
8 17368 1 1 96 GLY N N -13.988 -14.318 23.345 1.00 . A A . 96 GLY N 1 1
8 17369 1 1 96 GLY O O -11.063 -16.016 24.480 1.00 . A A . 96 GLY O 1 1
8 17370 1 1 97 ASN C C -12.585 -19.163 24.436 1.00 . A A . 97 ASN C 1 1
8 17371 1 1 97 ASN CA C -12.981 -17.882 25.178 1.00 . A A . 97 ASN CA 1 1
8 17372 1 1 97 ASN CB C -14.232 -18.142 26.036 1.00 . A A . 97 ASN CB 1 1
8 17373 1 1 97 ASN CG C -15.319 -18.881 25.286 1.00 . A A . 97 ASN CG 1 1
8 17374 1 1 97 ASN H H -14.080 -16.572 23.888 1.00 . A A . 97 ASN H 1 1
8 17375 1 1 97 ASN HA H -12.200 -17.603 25.737 1.00 . A A . 97 ASN HA 1 1
8 17376 1 1 97 ASN HB2 H -13.973 -18.690 26.831 1.00 . A A . 97 ASN HB2 1 1
8 17377 1 1 97 ASN HB3 H -14.604 -17.266 26.341 1.00 . A A . 97 ASN HB3 1 1
8 17378 1 1 97 ASN HD21 H -15.301 -20.344 26.652 1.00 . A A . 97 ASN HD21 1 1
8 17379 1 1 97 ASN HD22 H -16.457 -20.526 25.375 1.00 . A A . 97 ASN HD22 1 1
8 17380 1 1 97 ASN N N -13.183 -16.719 24.306 1.00 . A A . 97 ASN N 1 1
8 17381 1 1 97 ASN ND2 N -15.724 -20.004 25.812 1.00 . A A . 97 ASN ND2 1 1
8 17382 1 1 97 ASN O O -12.433 -20.211 25.057 1.00 . A A . 97 ASN O 1 1
8 17383 1 1 97 ASN OD1 O -15.810 -18.426 24.256 1.00 . A A . 97 ASN OD1 1 1
8 17384 1 1 98 GLY C C -13.099 -21.058 21.759 1.00 . A A . 98 GLY C 1 1
8 17385 1 1 98 GLY CA C -11.973 -20.213 22.330 1.00 . A A . 98 GLY CA 1 1
8 17386 1 1 98 GLY H H -12.596 -18.202 22.670 1.00 . A A . 98 GLY H 1 1
8 17387 1 1 98 GLY HA2 H -11.421 -19.854 21.578 1.00 . A A . 98 GLY HA2 1 1
8 17388 1 1 98 GLY HA3 H -11.403 -20.784 22.920 1.00 . A A . 98 GLY HA3 1 1
8 17389 1 1 98 GLY N N -12.416 -19.074 23.126 1.00 . A A . 98 GLY N 1 1
8 17390 1 1 98 GLY O O -12.853 -22.128 21.193 1.00 . A A . 98 GLY O 1 1
8 17391 1 1 99 TYR C C -16.500 -20.329 20.793 1.00 . A A . 99 TYR C 1 1
8 17392 1 1 99 TYR CA C -15.505 -21.301 21.415 1.00 . A A . 99 TYR CA 1 1
8 17393 1 1 99 TYR CB C -16.220 -22.001 22.575 1.00 . A A . 99 TYR CB 1 1
8 17394 1 1 99 TYR CD1 C -14.439 -22.828 24.208 1.00 . A A . 99 TYR CD1 1 1
8 17395 1 1 99 TYR CD2 C -15.707 -24.463 22.946 1.00 . A A . 99 TYR CD2 1 1
8 17396 1 1 99 TYR CE1 C -13.730 -23.872 24.849 1.00 . A A . 99 TYR CE1 1 1
8 17397 1 1 99 TYR CE2 C -15.009 -25.505 23.602 1.00 . A A . 99 TYR CE2 1 1
8 17398 1 1 99 TYR CG C -15.438 -23.113 23.244 1.00 . A A . 99 TYR CG 1 1
8 17399 1 1 99 TYR CZ C -14.027 -25.201 24.542 1.00 . A A . 99 TYR CZ 1 1
8 17400 1 1 99 TYR H H -14.450 -19.695 22.354 1.00 . A A . 99 TYR H 1 1
8 17401 1 1 99 TYR HA H -15.158 -21.955 20.742 1.00 . A A . 99 TYR HA 1 1
8 17402 1 1 99 TYR HB2 H -16.430 -21.315 23.272 1.00 . A A . 99 TYR HB2 1 1
8 17403 1 1 99 TYR HB3 H -17.070 -22.394 22.226 1.00 . A A . 99 TYR HB3 1 1
8 17404 1 1 99 TYR HD1 H -14.233 -21.877 24.439 1.00 . A A . 99 TYR HD1 1 1
8 17405 1 1 99 TYR HD2 H -16.401 -24.687 22.262 1.00 . A A . 99 TYR HD2 1 1
8 17406 1 1 99 TYR HE1 H -13.019 -23.658 25.519 1.00 . A A . 99 TYR HE1 1 1
8 17407 1 1 99 TYR HE2 H -15.221 -26.460 23.390 1.00 . A A . 99 TYR HE2 1 1
8 17408 1 1 99 TYR HH H -13.941 -26.964 25.284 1.00 . A A . 99 TYR HH 1 1
8 17409 1 1 99 TYR N N -14.325 -20.578 21.901 1.00 . A A . 99 TYR N 1 1
8 17410 1 1 99 TYR O O -16.791 -19.284 21.378 1.00 . A A . 99 TYR O 1 1
8 17411 1 1 99 TYR OH O -13.357 -26.213 25.175 1.00 . A A . 99 TYR OH 1 1
8 17412 1 1 100 ILE C C -19.469 -20.669 19.376 1.00 . A A . 100 ILE C 1 1
8 17413 1 1 100 ILE CA C -18.175 -19.928 19.061 1.00 . A A . 100 ILE CA 1 1
8 17414 1 1 100 ILE CB C -18.022 -19.809 17.516 1.00 . A A . 100 ILE CB 1 1
8 17415 1 1 100 ILE CD1 C -16.247 -19.380 15.696 1.00 . A A . 100 ILE CD1 1 1
8 17416 1 1 100 ILE CG1 C -16.674 -19.151 17.156 1.00 . A A . 100 ILE CG1 1 1
8 17417 1 1 100 ILE CG2 C -19.202 -18.996 16.916 1.00 . A A . 100 ILE CG2 1 1
8 17418 1 1 100 ILE H H -16.779 -21.539 19.218 1.00 . A A . 100 ILE H 1 1
8 17419 1 1 100 ILE HA H -18.140 -19.016 19.469 1.00 . A A . 100 ILE HA 1 1
8 17420 1 1 100 ILE HB H -18.033 -20.726 17.118 1.00 . A A . 100 ILE HB 1 1
8 17421 1 1 100 ILE HD11 H -15.370 -18.938 15.505 1.00 . A A . 100 ILE HD11 1 1
8 17422 1 1 100 ILE HD12 H -16.924 -19.006 15.062 1.00 . A A . 100 ILE HD12 1 1
8 17423 1 1 100 ILE HD13 H -16.148 -20.355 15.500 1.00 . A A . 100 ILE HD13 1 1
8 17424 1 1 100 ILE HG12 H -16.750 -18.166 17.311 1.00 . A A . 100 ILE HG12 1 1
8 17425 1 1 100 ILE HG13 H -15.967 -19.529 17.754 1.00 . A A . 100 ILE HG13 1 1
8 17426 1 1 100 ILE HG21 H -19.113 -18.914 15.923 1.00 . A A . 100 ILE HG21 1 1
8 17427 1 1 100 ILE HG22 H -19.233 -18.073 17.299 1.00 . A A . 100 ILE HG22 1 1
8 17428 1 1 100 ILE HG23 H -20.078 -19.439 17.110 1.00 . A A . 100 ILE HG23 1 1
8 17429 1 1 100 ILE N N -17.087 -20.702 19.669 1.00 . A A . 100 ILE N 1 1
8 17430 1 1 100 ILE O O -19.649 -21.812 18.969 1.00 . A A . 100 ILE O 1 1
8 17431 1 1 101 SER C C -22.657 -20.358 19.397 1.00 . A A . 101 SER C 1 1
8 17432 1 1 101 SER CA C -21.631 -20.668 20.478 1.00 . A A . 101 SER CA 1 1
8 17433 1 1 101 SER CB C -22.135 -20.134 21.817 1.00 . A A . 101 SER CB 1 1
8 17434 1 1 101 SER H H -20.155 -19.118 20.459 1.00 . A A . 101 SER H 1 1
8 17435 1 1 101 SER HA H -21.460 -21.651 20.541 1.00 . A A . 101 SER HA 1 1
8 17436 1 1 101 SER HB2 H -23.013 -20.549 22.055 1.00 . A A . 101 SER HB2 1 1
8 17437 1 1 101 SER HB3 H -21.472 -20.317 22.543 1.00 . A A . 101 SER HB3 1 1
8 17438 1 1 101 SER HG H -22.265 -18.442 20.844 1.00 . A A . 101 SER HG 1 1
8 17439 1 1 101 SER N N -20.357 -20.039 20.126 1.00 . A A . 101 SER N 1 1
8 17440 1 1 101 SER O O -22.476 -19.426 18.609 1.00 . A A . 101 SER O 1 1
8 17441 1 1 101 SER OG O -22.327 -18.733 21.754 1.00 . A A . 101 SER OG 1 1
8 17442 1 1 102 ALA C C -25.389 -19.417 18.631 1.00 . A A . 102 ALA C 1 1
8 17443 1 1 102 ALA CA C -24.839 -20.835 18.448 1.00 . A A . 102 ALA CA 1 1
8 17444 1 1 102 ALA CB C -25.958 -21.873 18.634 1.00 . A A . 102 ALA CB 1 1
8 17445 1 1 102 ALA H H -23.860 -21.826 20.072 1.00 . A A . 102 ALA H 1 1
8 17446 1 1 102 ALA HA H -24.433 -20.921 17.538 1.00 . A A . 102 ALA HA 1 1
8 17447 1 1 102 ALA HB1 H -25.607 -22.803 18.517 1.00 . A A . 102 ALA HB1 1 1
8 17448 1 1 102 ALA HB2 H -26.690 -21.734 17.968 1.00 . A A . 102 ALA HB2 1 1
8 17449 1 1 102 ALA HB3 H -26.357 -21.809 19.549 1.00 . A A . 102 ALA HB3 1 1
8 17450 1 1 102 ALA N N -23.761 -21.089 19.403 1.00 . A A . 102 ALA N 1 1
8 17451 1 1 102 ALA O O -25.713 -18.738 17.667 1.00 . A A . 102 ALA O 1 1
8 17452 1 1 103 ALA C C -25.055 -16.553 19.554 1.00 . A A . 103 ALA C 1 1
8 17453 1 1 103 ALA CA C -25.958 -17.624 20.172 1.00 . A A . 103 ALA CA 1 1
8 17454 1 1 103 ALA CB C -26.053 -17.435 21.690 1.00 . A A . 103 ALA CB 1 1
8 17455 1 1 103 ALA H H -25.161 -19.547 20.626 1.00 . A A . 103 ALA H 1 1
8 17456 1 1 103 ALA HA H -26.865 -17.571 19.754 1.00 . A A . 103 ALA HA 1 1
8 17457 1 1 103 ALA HB1 H -26.642 -18.130 22.102 1.00 . A A . 103 ALA HB1 1 1
8 17458 1 1 103 ALA HB2 H -26.433 -16.538 21.917 1.00 . A A . 103 ALA HB2 1 1
8 17459 1 1 103 ALA HB3 H -25.151 -17.503 22.117 1.00 . A A . 103 ALA HB3 1 1
8 17460 1 1 103 ALA N N -25.459 -18.959 19.874 1.00 . A A . 103 ALA N 1 1
8 17461 1 1 103 ALA O O -25.534 -15.565 18.994 1.00 . A A . 103 ALA O 1 1
8 17462 1 1 104 GLU C C -22.877 -15.799 17.557 1.00 . A A . 104 GLU C 1 1
8 17463 1 1 104 GLU CA C -22.786 -15.810 19.073 1.00 . A A . 104 GLU CA 1 1
8 17464 1 1 104 GLU CB C -21.371 -16.202 19.482 1.00 . A A . 104 GLU CB 1 1
8 17465 1 1 104 GLU CD C -19.711 -16.349 21.340 1.00 . A A . 104 GLU CD 1 1
8 17466 1 1 104 GLU CG C -20.984 -15.704 20.854 1.00 . A A . 104 GLU CG 1 1
8 17467 1 1 104 GLU H H -23.412 -17.572 20.110 1.00 . A A . 104 GLU H 1 1
8 17468 1 1 104 GLU HA H -23.029 -14.911 19.436 1.00 . A A . 104 GLU HA 1 1
8 17469 1 1 104 GLU HB2 H -21.302 -17.200 19.480 1.00 . A A . 104 GLU HB2 1 1
8 17470 1 1 104 GLU HB3 H -20.727 -15.822 18.818 1.00 . A A . 104 GLU HB3 1 1
8 17471 1 1 104 GLU HG2 H -20.851 -14.714 20.814 1.00 . A A . 104 GLU HG2 1 1
8 17472 1 1 104 GLU HG3 H -21.720 -15.917 21.496 1.00 . A A . 104 GLU HG3 1 1
8 17473 1 1 104 GLU N N -23.749 -16.755 19.643 1.00 . A A . 104 GLU N 1 1
8 17474 1 1 104 GLU O O -22.885 -14.733 16.938 1.00 . A A . 104 GLU O 1 1
8 17475 1 1 104 GLU OE1 O -19.716 -17.589 21.546 1.00 . A A . 104 GLU OE1 1 1
8 17476 1 1 104 GLU OE2 O -18.690 -15.659 21.545 1.00 . A A . 104 GLU OE2 1 1
8 17477 1 1 105 LEU C C -24.363 -16.369 15.054 1.00 . A A . 105 LEU C 1 1
8 17478 1 1 105 LEU CA C -23.084 -17.058 15.507 1.00 . A A . 105 LEU CA 1 1
8 17479 1 1 105 LEU CB C -23.069 -18.523 15.040 1.00 . A A . 105 LEU CB 1 1
8 17480 1 1 105 LEU CD1 C -21.852 -18.032 12.842 1.00 . A A . 105 LEU CD1 1 1
8 17481 1 1 105 LEU CD2 C -22.991 -20.229 13.192 1.00 . A A . 105 LEU CD2 1 1
8 17482 1 1 105 LEU CG C -23.047 -18.738 13.510 1.00 . A A . 105 LEU CG 1 1
8 17483 1 1 105 LEU H H -22.985 -17.812 17.502 1.00 . A A . 105 LEU H 1 1
8 17484 1 1 105 LEU HA H -22.284 -16.582 15.142 1.00 . A A . 105 LEU HA 1 1
8 17485 1 1 105 LEU HB2 H -22.255 -18.958 15.426 1.00 . A A . 105 LEU HB2 1 1
8 17486 1 1 105 LEU HB3 H -23.888 -18.967 15.404 1.00 . A A . 105 LEU HB3 1 1
8 17487 1 1 105 LEU HD11 H -21.854 -18.182 11.854 1.00 . A A . 105 LEU HD11 1 1
8 17488 1 1 105 LEU HD12 H -20.985 -18.376 13.204 1.00 . A A . 105 LEU HD12 1 1
8 17489 1 1 105 LEU HD13 H -21.883 -17.046 13.004 1.00 . A A . 105 LEU HD13 1 1
8 17490 1 1 105 LEU HD21 H -22.976 -20.384 12.204 1.00 . A A . 105 LEU HD21 1 1
8 17491 1 1 105 LEU HD22 H -23.786 -20.705 13.566 1.00 . A A . 105 LEU HD22 1 1
8 17492 1 1 105 LEU HD23 H -22.170 -20.647 13.581 1.00 . A A . 105 LEU HD23 1 1
8 17493 1 1 105 LEU HG H -23.889 -18.349 13.137 1.00 . A A . 105 LEU HG 1 1
8 17494 1 1 105 LEU N N -22.980 -16.974 16.955 1.00 . A A . 105 LEU N 1 1
8 17495 1 1 105 LEU O O -24.356 -15.594 14.097 1.00 . A A . 105 LEU O 1 1
8 17496 1 1 106 ARG C C -26.685 -14.482 15.590 1.00 . A A . 106 ARG C 1 1
8 17497 1 1 106 ARG CA C -26.733 -15.995 15.442 1.00 . A A . 106 ARG CA 1 1
8 17498 1 1 106 ARG CB C -27.833 -16.594 16.319 1.00 . A A . 106 ARG CB 1 1
8 17499 1 1 106 ARG CD C -29.925 -15.236 16.363 1.00 . A A . 106 ARG CD 1 1
8 17500 1 1 106 ARG CG C -29.208 -16.406 15.733 1.00 . A A . 106 ARG CG 1 1
8 17501 1 1 106 ARG CZ C -32.051 -15.107 15.065 1.00 . A A . 106 ARG CZ 1 1
8 17502 1 1 106 ARG H H -25.391 -17.215 16.561 1.00 . A A . 106 ARG H 1 1
8 17503 1 1 106 ARG HA H -26.897 -16.213 14.480 1.00 . A A . 106 ARG HA 1 1
8 17504 1 1 106 ARG HB2 H -27.668 -17.575 16.424 1.00 . A A . 106 ARG HB2 1 1
8 17505 1 1 106 ARG HB3 H -27.811 -16.153 17.216 1.00 . A A . 106 ARG HB3 1 1
8 17506 1 1 106 ARG HD2 H -30.447 -15.546 17.158 1.00 . A A . 106 ARG HD2 1 1
8 17507 1 1 106 ARG HD3 H -29.262 -14.544 16.648 1.00 . A A . 106 ARG HD3 1 1
8 17508 1 1 106 ARG HE H -30.553 -13.796 14.934 1.00 . A A . 106 ARG HE 1 1
8 17509 1 1 106 ARG HG2 H -29.121 -16.244 14.750 1.00 . A A . 106 ARG HG2 1 1
8 17510 1 1 106 ARG HG3 H -29.742 -17.238 15.887 1.00 . A A . 106 ARG HG3 1 1
8 17511 1 1 106 ARG HH11 H -32.392 -13.724 13.666 1.00 . A A . 106 ARG HH11 1 1
8 17512 1 1 106 ARG HH12 H -33.655 -14.887 13.896 1.00 . A A . 106 ARG HH12 1 1
8 17513 1 1 106 ARG HH21 H -31.990 -16.624 16.371 1.00 . A A . 106 ARG HH21 1 1
8 17514 1 1 106 ARG HH22 H -33.430 -16.515 15.414 1.00 . A A . 106 ARG HH22 1 1
8 17515 1 1 106 ARG N N -25.451 -16.604 15.772 1.00 . A A . 106 ARG N 1 1
8 17516 1 1 106 ARG NE N -30.852 -14.635 15.391 1.00 . A A . 106 ARG NE 1 1
8 17517 1 1 106 ARG NH1 N -32.754 -14.528 14.137 1.00 . A A . 106 ARG NH1 1 1
8 17518 1 1 106 ARG NH2 N -32.527 -16.165 15.663 1.00 . A A . 106 ARG NH2 1 1
8 17519 1 1 106 ARG O O -27.333 -13.770 14.826 1.00 . A A . 106 ARG O 1 1
8 17520 1 1 107 HIS C C -25.114 -11.945 15.410 1.00 . A A . 107 HIS C 1 1
8 17521 1 1 107 HIS CA C -25.740 -12.529 16.679 1.00 . A A . 107 HIS CA 1 1
8 17522 1 1 107 HIS CB C -24.864 -12.208 17.895 1.00 . A A . 107 HIS CB 1 1
8 17523 1 1 107 HIS CD2 C -24.155 -9.712 17.761 1.00 . A A . 107 HIS CD2 1 1
8 17524 1 1 107 HIS CE1 C -25.360 -8.916 19.348 1.00 . A A . 107 HIS CE1 1 1
8 17525 1 1 107 HIS CG C -24.859 -10.758 18.273 1.00 . A A . 107 HIS CG 1 1
8 17526 1 1 107 HIS H H -25.400 -14.593 17.139 1.00 . A A . 107 HIS H 1 1
8 17527 1 1 107 HIS HA H -26.658 -12.158 16.819 1.00 . A A . 107 HIS HA 1 1
8 17528 1 1 107 HIS HB2 H -25.200 -12.729 18.681 1.00 . A A . 107 HIS HB2 1 1
8 17529 1 1 107 HIS HB3 H -23.922 -12.477 17.695 1.00 . A A . 107 HIS HB3 1 1
8 17530 1 1 107 HIS HD1 H -26.268 -10.716 19.859 1.00 . A A . 107 HIS HD1 1 1
8 17531 1 1 107 HIS HD2 H -23.504 -9.773 17.004 1.00 . A A . 107 HIS HD2 1 1
8 17532 1 1 107 HIS HE1 H -25.782 -8.292 20.005 1.00 . A A . 107 HIS HE1 1 1
8 17533 1 1 107 HIS N N -25.896 -13.976 16.526 1.00 . A A . 107 HIS N 1 1
8 17534 1 1 107 HIS ND1 N -25.624 -10.217 19.279 1.00 . A A . 107 HIS ND1 1 1
8 17535 1 1 107 HIS NE2 N -24.474 -8.550 18.445 1.00 . A A . 107 HIS NE2 1 1
8 17536 1 1 107 HIS O O -25.614 -10.967 14.859 1.00 . A A . 107 HIS O 1 1
8 17537 1 1 108 VAL C C -24.328 -12.227 12.487 1.00 . A A . 108 VAL C 1 1
8 17538 1 1 108 VAL CA C -23.387 -12.108 13.691 1.00 . A A . 108 VAL CA 1 1
8 17539 1 1 108 VAL CB C -22.073 -12.909 13.421 1.00 . A A . 108 VAL CB 1 1
8 17540 1 1 108 VAL CG1 C -21.393 -12.443 12.124 1.00 . A A . 108 VAL CG1 1 1
8 17541 1 1 108 VAL CG2 C -21.094 -12.730 14.596 1.00 . A A . 108 VAL CG2 1 1
8 17542 1 1 108 VAL H H -23.698 -13.382 15.386 1.00 . A A . 108 VAL H 1 1
8 17543 1 1 108 VAL HA H -23.184 -11.144 13.865 1.00 . A A . 108 VAL HA 1 1
8 17544 1 1 108 VAL HB H -22.303 -13.877 13.320 1.00 . A A . 108 VAL HB 1 1
8 17545 1 1 108 VAL HG11 H -20.552 -12.958 11.954 1.00 . A A . 108 VAL HG11 1 1
8 17546 1 1 108 VAL HG12 H -21.154 -11.473 12.173 1.00 . A A . 108 VAL HG12 1 1
8 17547 1 1 108 VAL HG13 H -21.996 -12.571 11.337 1.00 . A A . 108 VAL HG13 1 1
8 17548 1 1 108 VAL HG21 H -20.247 -13.238 14.438 1.00 . A A . 108 VAL HG21 1 1
8 17549 1 1 108 VAL HG22 H -21.495 -13.061 15.450 1.00 . A A . 108 VAL HG22 1 1
8 17550 1 1 108 VAL HG23 H -20.856 -11.767 14.721 1.00 . A A . 108 VAL HG23 1 1
8 17551 1 1 108 VAL N N -24.052 -12.574 14.915 1.00 . A A . 108 VAL N 1 1
8 17552 1 1 108 VAL O O -24.406 -11.320 11.666 1.00 . A A . 108 VAL O 1 1
8 17553 1 1 109 MET C C -27.141 -12.363 11.375 1.00 . A A . 109 MET C 1 1
8 17554 1 1 109 MET CA C -26.087 -13.469 11.345 1.00 . A A . 109 MET CA 1 1
8 17555 1 1 109 MET CB C -26.796 -14.815 11.495 1.00 . A A . 109 MET CB 1 1
8 17556 1 1 109 MET CE C -25.669 -16.202 8.592 1.00 . A A . 109 MET CE 1 1
8 17557 1 1 109 MET CG C -25.879 -16.030 11.362 1.00 . A A . 109 MET CG 1 1
8 17558 1 1 109 MET H H -25.009 -14.013 13.118 1.00 . A A . 109 MET H 1 1
8 17559 1 1 109 MET HA H -25.562 -13.420 10.495 1.00 . A A . 109 MET HA 1 1
8 17560 1 1 109 MET HB2 H -27.225 -14.844 12.398 1.00 . A A . 109 MET HB2 1 1
8 17561 1 1 109 MET HB3 H -27.502 -14.877 10.789 1.00 . A A . 109 MET HB3 1 1
8 17562 1 1 109 MET HE1 H -25.850 -16.690 7.738 1.00 . A A . 109 MET HE1 1 1
8 17563 1 1 109 MET HE2 H -24.679 -16.086 8.675 1.00 . A A . 109 MET HE2 1 1
8 17564 1 1 109 MET HE3 H -26.080 -15.293 8.519 1.00 . A A . 109 MET HE3 1 1
8 17565 1 1 109 MET HG2 H -24.960 -15.651 11.254 1.00 . A A . 109 MET HG2 1 1
8 17566 1 1 109 MET HG3 H -25.945 -16.502 12.240 1.00 . A A . 109 MET HG3 1 1
8 17567 1 1 109 MET N N -25.100 -13.301 12.421 1.00 . A A . 109 MET N 1 1
8 17568 1 1 109 MET O O -27.557 -11.841 10.342 1.00 . A A . 109 MET O 1 1
8 17569 1 1 109 MET SD S -26.330 -17.095 9.993 1.00 . A A . 109 MET SD 1 1
8 17570 1 1 110 THR C C -27.918 -9.565 12.302 1.00 . A A . 110 THR C 1 1
8 17571 1 1 110 THR CA C -28.522 -10.906 12.747 1.00 . A A . 110 THR CA 1 1
8 17572 1 1 110 THR CB C -28.987 -10.817 14.221 1.00 . A A . 110 THR CB 1 1
8 17573 1 1 110 THR CG2 C -30.119 -9.823 14.408 1.00 . A A . 110 THR CG2 1 1
8 17574 1 1 110 THR H H -27.179 -12.441 13.379 1.00 . A A . 110 THR H 1 1
8 17575 1 1 110 THR HA H -29.291 -11.151 12.157 1.00 . A A . 110 THR HA 1 1
8 17576 1 1 110 THR HB H -28.219 -10.560 14.808 1.00 . A A . 110 THR HB 1 1
8 17577 1 1 110 THR HG1 H -30.358 -12.225 14.353 1.00 . A A . 110 THR HG1 1 1
8 17578 1 1 110 THR HG21 H -30.405 -9.780 15.365 1.00 . A A . 110 THR HG21 1 1
8 17579 1 1 110 THR HG22 H -30.916 -10.081 13.861 1.00 . A A . 110 THR HG22 1 1
8 17580 1 1 110 THR HG23 H -29.839 -8.904 14.129 1.00 . A A . 110 THR HG23 1 1
8 17581 1 1 110 THR N N -27.547 -11.982 12.571 1.00 . A A . 110 THR N 1 1
8 17582 1 1 110 THR O O -28.609 -8.742 11.706 1.00 . A A . 110 THR O 1 1
8 17583 1 1 110 THR OG1 O -29.454 -12.103 14.642 1.00 . A A . 110 THR OG1 1 1
8 17584 1 1 111 ASN C C -25.814 -8.126 10.559 1.00 . A A . 111 ASN C 1 1
8 17585 1 1 111 ASN CA C -25.953 -8.140 12.079 1.00 . A A . 111 ASN CA 1 1
8 17586 1 1 111 ASN CB C -24.552 -8.001 12.693 1.00 . A A . 111 ASN CB 1 1
8 17587 1 1 111 ASN CG C -24.574 -7.765 14.182 1.00 . A A . 111 ASN CG 1 1
8 17588 1 1 111 ASN H H -26.102 -10.059 13.029 1.00 . A A . 111 ASN H 1 1
8 17589 1 1 111 ASN HA H -26.551 -7.401 12.389 1.00 . A A . 111 ASN HA 1 1
8 17590 1 1 111 ASN HB2 H -24.036 -8.840 12.519 1.00 . A A . 111 ASN HB2 1 1
8 17591 1 1 111 ASN HB3 H -24.085 -7.228 12.264 1.00 . A A . 111 ASN HB3 1 1
8 17592 1 1 111 ASN HD21 H -26.026 -6.398 13.995 1.00 . A A . 111 ASN HD21 1 1
8 17593 1 1 111 ASN HD22 H -25.443 -6.654 15.605 1.00 . A A . 111 ASN HD22 1 1
8 17594 1 1 111 ASN N N -26.626 -9.365 12.535 1.00 . A A . 111 ASN N 1 1
8 17595 1 1 111 ASN ND2 N -25.414 -6.869 14.629 1.00 . A A . 111 ASN ND2 1 1
8 17596 1 1 111 ASN O O -25.812 -7.068 9.942 1.00 . A A . 111 ASN O 1 1
8 17597 1 1 111 ASN OD1 O -23.811 -8.364 14.915 1.00 . A A . 111 ASN OD1 1 1
8 17598 1 1 112 LEU C C -27.015 -9.150 7.894 1.00 . A A . 112 LEU C 1 1
8 17599 1 1 112 LEU CA C -25.650 -9.457 8.514 1.00 . A A . 112 LEU CA 1 1
8 17600 1 1 112 LEU CB C -25.230 -10.894 8.161 1.00 . A A . 112 LEU CB 1 1
8 17601 1 1 112 LEU CD1 C -23.452 -12.646 8.030 1.00 . A A . 112 LEU CD1 1 1
8 17602 1 1 112 LEU CD2 C -23.187 -10.531 6.722 1.00 . A A . 112 LEU CD2 1 1
8 17603 1 1 112 LEU CG C -23.723 -11.144 8.020 1.00 . A A . 112 LEU CG 1 1
8 17604 1 1 112 LEU H H -25.682 -10.128 10.536 1.00 . A A . 112 LEU H 1 1
8 17605 1 1 112 LEU HA H -24.970 -8.798 8.193 1.00 . A A . 112 LEU HA 1 1
8 17606 1 1 112 LEU HB2 H -25.573 -11.499 8.879 1.00 . A A . 112 LEU HB2 1 1
8 17607 1 1 112 LEU HB3 H -25.660 -11.133 7.290 1.00 . A A . 112 LEU HB3 1 1
8 17608 1 1 112 LEU HD11 H -22.474 -12.834 7.940 1.00 . A A . 112 LEU HD11 1 1
8 17609 1 1 112 LEU HD12 H -23.924 -13.100 7.275 1.00 . A A . 112 LEU HD12 1 1
8 17610 1 1 112 LEU HD13 H -23.767 -13.061 8.884 1.00 . A A . 112 LEU HD13 1 1
8 17611 1 1 112 LEU HD21 H -22.205 -10.693 6.628 1.00 . A A . 112 LEU HD21 1 1
8 17612 1 1 112 LEU HD22 H -23.339 -9.543 6.703 1.00 . A A . 112 LEU HD22 1 1
8 17613 1 1 112 LEU HD23 H -23.642 -10.928 5.924 1.00 . A A . 112 LEU HD23 1 1
8 17614 1 1 112 LEU HG H -23.253 -10.715 8.791 1.00 . A A . 112 LEU HG 1 1
8 17615 1 1 112 LEU N N -25.715 -9.306 9.966 1.00 . A A . 112 LEU N 1 1
8 17616 1 1 112 LEU O O -27.118 -8.837 6.713 1.00 . A A . 112 LEU O 1 1
8 17617 1 1 113 GLY C C -30.147 -10.189 7.847 1.00 . A A . 113 GLY C 1 1
8 17618 1 1 113 GLY CA C -29.407 -8.935 8.257 1.00 . A A . 113 GLY CA 1 1
8 17619 1 1 113 GLY H H -27.907 -9.473 9.666 1.00 . A A . 113 GLY H 1 1
8 17620 1 1 113 GLY HA2 H -29.894 -8.486 9.006 1.00 . A A . 113 GLY HA2 1 1
8 17621 1 1 113 GLY HA3 H -29.345 -8.311 7.478 1.00 . A A . 113 GLY HA3 1 1
8 17622 1 1 113 GLY N N -28.056 -9.219 8.710 1.00 . A A . 113 GLY N 1 1
8 17623 1 1 113 GLY O O -31.278 -10.119 7.348 1.00 . A A . 113 GLY O 1 1
8 17624 1 1 114 GLU C C -31.301 -12.885 8.693 1.00 . A A . 114 GLU C 1 1
8 17625 1 1 114 GLU CA C -30.144 -12.616 7.748 1.00 . A A . 114 GLU CA 1 1
8 17626 1 1 114 GLU CB C -29.124 -13.753 7.826 1.00 . A A . 114 GLU CB 1 1
8 17627 1 1 114 GLU CD C -28.687 -13.720 5.318 1.00 . A A . 114 GLU CD 1 1
8 17628 1 1 114 GLU CG C -28.071 -13.692 6.721 1.00 . A A . 114 GLU CG 1 1
8 17629 1 1 114 GLU H H -28.610 -11.325 8.474 1.00 . A A . 114 GLU H 1 1
8 17630 1 1 114 GLU HA H -30.478 -12.529 6.809 1.00 . A A . 114 GLU HA 1 1
8 17631 1 1 114 GLU HB2 H -28.660 -13.704 8.710 1.00 . A A . 114 GLU HB2 1 1
8 17632 1 1 114 GLU HB3 H -29.611 -14.623 7.753 1.00 . A A . 114 GLU HB3 1 1
8 17633 1 1 114 GLU HG2 H -27.548 -12.846 6.825 1.00 . A A . 114 GLU HG2 1 1
8 17634 1 1 114 GLU HG3 H -27.459 -14.477 6.819 1.00 . A A . 114 GLU HG3 1 1
8 17635 1 1 114 GLU N N -29.526 -11.337 8.072 1.00 . A A . 114 GLU N 1 1
8 17636 1 1 114 GLU O O -31.309 -12.425 9.840 1.00 . A A . 114 GLU O 1 1
8 17637 1 1 114 GLU OE1 O -29.778 -14.316 5.141 1.00 . A A . 114 GLU OE1 1 1
8 17638 1 1 114 GLU OE2 O -28.090 -13.122 4.400 1.00 . A A . 114 GLU OE2 1 1
8 17639 1 1 115 LYS C C -33.803 -15.269 9.157 1.00 . A A . 115 LYS C 1 1
8 17640 1 1 115 LYS CA C -33.554 -13.800 8.926 1.00 . A A . 115 LYS CA 1 1
8 17641 1 1 115 LYS CB C -34.713 -13.151 8.165 1.00 . A A . 115 LYS CB 1 1
8 17642 1 1 115 LYS CD C -35.581 -11.020 7.165 1.00 . A A . 115 LYS CD 1 1
8 17643 1 1 115 LYS CE C -35.189 -9.587 6.859 1.00 . A A . 115 LYS CE 1 1
8 17644 1 1 115 LYS CG C -34.459 -11.674 7.912 1.00 . A A . 115 LYS CG 1 1
8 17645 1 1 115 LYS H H -32.201 -13.994 7.283 1.00 . A A . 115 LYS H 1 1
8 17646 1 1 115 LYS HA H -33.445 -13.368 9.822 1.00 . A A . 115 LYS HA 1 1
8 17647 1 1 115 LYS HB2 H -34.826 -13.613 7.285 1.00 . A A . 115 LYS HB2 1 1
8 17648 1 1 115 LYS HB3 H -35.551 -13.246 8.702 1.00 . A A . 115 LYS HB3 1 1
8 17649 1 1 115 LYS HD2 H -35.748 -11.517 6.313 1.00 . A A . 115 LYS HD2 1 1
8 17650 1 1 115 LYS HD3 H -36.408 -11.034 7.727 1.00 . A A . 115 LYS HD3 1 1
8 17651 1 1 115 LYS HE2 H -35.019 -9.100 7.716 1.00 . A A . 115 LYS HE2 1 1
8 17652 1 1 115 LYS HE3 H -34.358 -9.583 6.303 1.00 . A A . 115 LYS HE3 1 1
8 17653 1 1 115 LYS HG2 H -34.350 -11.207 8.790 1.00 . A A . 115 LYS HG2 1 1
8 17654 1 1 115 LYS HG3 H -33.622 -11.574 7.375 1.00 . A A . 115 LYS HG3 1 1
8 17655 1 1 115 LYS HZ1 H -36.004 -7.931 5.912 1.00 . A A . 115 LYS HZ1 1 1
8 17656 1 1 115 LYS HZ2 H -37.117 -8.851 6.640 1.00 . A A . 115 LYS HZ2 1 1
8 17657 1 1 115 LYS HZ3 H -36.462 -9.329 5.241 1.00 . A A . 115 LYS HZ3 1 1
8 17658 1 1 115 LYS N N -32.302 -13.590 8.193 1.00 . A A . 115 LYS N 1 1
8 17659 1 1 115 LYS NZ N -36.269 -8.874 6.111 1.00 . A A . 115 LYS NZ 1 1
8 17660 1 1 115 LYS O O -34.930 -15.748 9.124 1.00 . A A . 115 LYS O 1 1
8 17661 1 1 116 LEU C C -33.234 -17.604 11.087 1.00 . A A . 116 LEU C 1 1
8 17662 1 1 116 LEU CA C -32.733 -17.396 9.659 1.00 . A A . 116 LEU CA 1 1
8 17663 1 1 116 LEU CB C -31.326 -17.979 9.478 1.00 . A A . 116 LEU CB 1 1
8 17664 1 1 116 LEU CD1 C -29.304 -18.373 8.060 1.00 . A A . 116 LEU CD1 1 1
8 17665 1 1 116 LEU CD2 C -31.527 -18.358 6.955 1.00 . A A . 116 LEU CD2 1 1
8 17666 1 1 116 LEU CG C -30.690 -17.761 8.089 1.00 . A A . 116 LEU CG 1 1
8 17667 1 1 116 LEU H H -31.829 -15.491 9.389 1.00 . A A . 116 LEU H 1 1
8 17668 1 1 116 LEU HA H -33.355 -17.825 9.004 1.00 . A A . 116 LEU HA 1 1
8 17669 1 1 116 LEU HB2 H -30.731 -17.557 10.162 1.00 . A A . 116 LEU HB2 1 1
8 17670 1 1 116 LEU HB3 H -31.380 -18.963 9.645 1.00 . A A . 116 LEU HB3 1 1
8 17671 1 1 116 LEU HD11 H -28.873 -18.243 7.167 1.00 . A A . 116 LEU HD11 1 1
8 17672 1 1 116 LEU HD12 H -29.341 -19.355 8.243 1.00 . A A . 116 LEU HD12 1 1
8 17673 1 1 116 LEU HD13 H -28.713 -17.954 8.750 1.00 . A A . 116 LEU HD13 1 1
8 17674 1 1 116 LEU HD21 H -31.091 -18.202 6.068 1.00 . A A . 116 LEU HD21 1 1
8 17675 1 1 116 LEU HD22 H -32.437 -17.946 6.926 1.00 . A A . 116 LEU HD22 1 1
8 17676 1 1 116 LEU HD23 H -31.639 -19.344 7.073 1.00 . A A . 116 LEU HD23 1 1
8 17677 1 1 116 LEU HG H -30.631 -16.776 7.932 1.00 . A A . 116 LEU HG 1 1
8 17678 1 1 116 LEU N N -32.710 -15.965 9.393 1.00 . A A . 116 LEU N 1 1
8 17679 1 1 116 LEU O O -33.259 -16.664 11.889 1.00 . A A . 116 LEU O 1 1
8 17680 1 1 117 THR C C -33.035 -19.557 13.616 1.00 . A A . 117 THR C 1 1
8 17681 1 1 117 THR CA C -34.182 -19.098 12.742 1.00 . A A . 117 THR CA 1 1
8 17682 1 1 117 THR CB C -35.266 -20.199 12.722 1.00 . A A . 117 THR CB 1 1
8 17683 1 1 117 THR CG2 C -36.371 -19.873 11.736 1.00 . A A . 117 THR CG2 1 1
8 17684 1 1 117 THR H H -33.599 -19.555 10.735 1.00 . A A . 117 THR H 1 1
8 17685 1 1 117 THR HA H -34.581 -18.239 13.061 1.00 . A A . 117 THR HA 1 1
8 17686 1 1 117 THR HB H -35.652 -20.328 13.635 1.00 . A A . 117 THR HB 1 1
8 17687 1 1 117 THR HG1 H -34.489 -21.958 13.120 1.00 . A A . 117 THR HG1 1 1
8 17688 1 1 117 THR HG21 H -37.068 -20.590 11.729 1.00 . A A . 117 THR HG21 1 1
8 17689 1 1 117 THR HG22 H -36.009 -19.787 10.808 1.00 . A A . 117 THR HG22 1 1
8 17690 1 1 117 THR HG23 H -36.819 -19.011 11.973 1.00 . A A . 117 THR HG23 1 1
8 17691 1 1 117 THR N N -33.650 -18.820 11.410 1.00 . A A . 117 THR N 1 1
8 17692 1 1 117 THR O O -31.939 -19.797 13.134 1.00 . A A . 117 THR O 1 1
8 17693 1 1 117 THR OG1 O -34.676 -21.437 12.338 1.00 . A A . 117 THR OG1 1 1
8 17694 1 1 118 ASP C C -31.956 -21.658 15.456 1.00 . A A . 118 ASP C 1 1
8 17695 1 1 118 ASP CA C -32.259 -20.206 15.803 1.00 . A A . 118 ASP CA 1 1
8 17696 1 1 118 ASP CB C -32.736 -20.092 17.242 1.00 . A A . 118 ASP CB 1 1
8 17697 1 1 118 ASP CG C -32.762 -18.655 17.721 1.00 . A A . 118 ASP CG 1 1
8 17698 1 1 118 ASP H H -34.184 -19.458 15.267 1.00 . A A . 118 ASP H 1 1
8 17699 1 1 118 ASP HA H -31.445 -19.640 15.670 1.00 . A A . 118 ASP HA 1 1
8 17700 1 1 118 ASP HB2 H -33.660 -20.469 17.308 1.00 . A A . 118 ASP HB2 1 1
8 17701 1 1 118 ASP HB3 H -32.119 -20.615 17.830 1.00 . A A . 118 ASP HB3 1 1
8 17702 1 1 118 ASP N N -33.283 -19.700 14.905 1.00 . A A . 118 ASP N 1 1
8 17703 1 1 118 ASP O O -30.830 -22.094 15.541 1.00 . A A . 118 ASP O 1 1
8 17704 1 1 118 ASP OD1 O -33.864 -18.154 18.029 1.00 . A A . 118 ASP OD1 1 1
8 17705 1 1 118 ASP OD2 O -31.710 -17.975 17.660 1.00 . A A . 118 ASP OD2 1 1
8 17706 1 1 119 GLU C C -31.979 -23.902 13.355 1.00 . A A . 119 GLU C 1 1
8 17707 1 1 119 GLU CA C -32.848 -23.766 14.606 1.00 . A A . 119 GLU CA 1 1
8 17708 1 1 119 GLU CB C -34.249 -24.286 14.320 1.00 . A A . 119 GLU CB 1 1
8 17709 1 1 119 GLU CD C -36.617 -24.606 15.186 1.00 . A A . 119 GLU CD 1 1
8 17710 1 1 119 GLU CG C -35.159 -24.341 15.547 1.00 . A A . 119 GLU CG 1 1
8 17711 1 1 119 GLU H H -33.878 -21.953 14.958 1.00 . A A . 119 GLU H 1 1
8 17712 1 1 119 GLU HA H -32.408 -24.251 15.361 1.00 . A A . 119 GLU HA 1 1
8 17713 1 1 119 GLU HB2 H -34.671 -23.687 13.640 1.00 . A A . 119 GLU HB2 1 1
8 17714 1 1 119 GLU HB3 H -34.168 -25.210 13.946 1.00 . A A . 119 GLU HB3 1 1
8 17715 1 1 119 GLU HG2 H -34.840 -25.072 16.150 1.00 . A A . 119 GLU HG2 1 1
8 17716 1 1 119 GLU HG3 H -35.102 -23.465 16.027 1.00 . A A . 119 GLU HG3 1 1
8 17717 1 1 119 GLU N N -32.977 -22.383 15.013 1.00 . A A . 119 GLU N 1 1
8 17718 1 1 119 GLU O O -31.195 -24.831 13.243 1.00 . A A . 119 GLU O 1 1
8 17719 1 1 119 GLU OE1 O -36.883 -25.219 14.132 1.00 . A A . 119 GLU OE1 1 1
8 17720 1 1 119 GLU OE2 O -37.504 -24.147 15.938 1.00 . A A . 119 GLU OE2 1 1
8 17721 1 1 120 GLU C C -29.805 -22.755 11.569 1.00 . A A . 120 GLU C 1 1
8 17722 1 1 120 GLU CA C -31.287 -22.939 11.212 1.00 . A A . 120 GLU CA 1 1
8 17723 1 1 120 GLU CB C -31.748 -21.783 10.313 1.00 . A A . 120 GLU CB 1 1
8 17724 1 1 120 GLU CD C -33.064 -22.219 8.194 1.00 . A A . 120 GLU CD 1 1
8 17725 1 1 120 GLU CG C -33.125 -21.980 9.689 1.00 . A A . 120 GLU CG 1 1
8 17726 1 1 120 GLU H H -32.745 -22.206 12.596 1.00 . A A . 120 GLU H 1 1
8 17727 1 1 120 GLU HA H -31.432 -23.819 10.759 1.00 . A A . 120 GLU HA 1 1
8 17728 1 1 120 GLU HB2 H -31.773 -20.947 10.863 1.00 . A A . 120 GLU HB2 1 1
8 17729 1 1 120 GLU HB3 H -31.084 -21.676 9.573 1.00 . A A . 120 GLU HB3 1 1
8 17730 1 1 120 GLU HG2 H -33.564 -22.770 10.118 1.00 . A A . 120 GLU HG2 1 1
8 17731 1 1 120 GLU HG3 H -33.675 -21.161 9.856 1.00 . A A . 120 GLU HG3 1 1
8 17732 1 1 120 GLU N N -32.091 -22.947 12.442 1.00 . A A . 120 GLU N 1 1
8 17733 1 1 120 GLU O O -28.919 -23.346 10.959 1.00 . A A . 120 GLU O 1 1
8 17734 1 1 120 GLU OE1 O -33.346 -21.262 7.439 1.00 . A A . 120 GLU OE1 1 1
8 17735 1 1 120 GLU OE2 O -32.776 -23.350 7.770 1.00 . A A . 120 GLU OE2 1 1
8 17736 1 1 121 VAL C C -27.687 -22.932 13.834 1.00 . A A . 121 VAL C 1 1
8 17737 1 1 121 VAL CA C -28.168 -21.720 13.048 1.00 . A A . 121 VAL CA 1 1
8 17738 1 1 121 VAL CB C -28.097 -20.453 13.944 1.00 . A A . 121 VAL CB 1 1
8 17739 1 1 121 VAL CG1 C -26.681 -20.232 14.501 1.00 . A A . 121 VAL CG1 1 1
8 17740 1 1 121 VAL CG2 C -28.519 -19.214 13.129 1.00 . A A . 121 VAL CG2 1 1
8 17741 1 1 121 VAL H H -30.296 -21.480 13.047 1.00 . A A . 121 VAL H 1 1
8 17742 1 1 121 VAL HA H -27.613 -21.604 12.225 1.00 . A A . 121 VAL HA 1 1
8 17743 1 1 121 VAL HB H -28.716 -20.583 14.719 1.00 . A A . 121 VAL HB 1 1
8 17744 1 1 121 VAL HG11 H -26.645 -19.415 15.076 1.00 . A A . 121 VAL HG11 1 1
8 17745 1 1 121 VAL HG12 H -26.019 -20.116 13.760 1.00 . A A . 121 VAL HG12 1 1
8 17746 1 1 121 VAL HG13 H -26.388 -21.011 15.055 1.00 . A A . 121 VAL HG13 1 1
8 17747 1 1 121 VAL HG21 H -28.480 -18.386 13.689 1.00 . A A . 121 VAL HG21 1 1
8 17748 1 1 121 VAL HG22 H -29.454 -19.310 12.789 1.00 . A A . 121 VAL HG22 1 1
8 17749 1 1 121 VAL HG23 H -27.917 -19.081 12.342 1.00 . A A . 121 VAL HG23 1 1
8 17750 1 1 121 VAL N N -29.541 -21.946 12.585 1.00 . A A . 121 VAL N 1 1
8 17751 1 1 121 VAL O O -26.545 -23.335 13.712 1.00 . A A . 121 VAL O 1 1
8 17752 1 1 122 ASP C C -27.846 -25.864 14.534 1.00 . A A . 122 ASP C 1 1
8 17753 1 1 122 ASP CA C -28.248 -24.695 15.429 1.00 . A A . 122 ASP CA 1 1
8 17754 1 1 122 ASP CB C -29.492 -25.052 16.242 1.00 . A A . 122 ASP CB 1 1
8 17755 1 1 122 ASP CG C -29.229 -26.080 17.323 1.00 . A A . 122 ASP CG 1 1
8 17756 1 1 122 ASP H H -29.497 -23.152 14.660 1.00 . A A . 122 ASP H 1 1
8 17757 1 1 122 ASP HA H -27.477 -24.460 16.021 1.00 . A A . 122 ASP HA 1 1
8 17758 1 1 122 ASP HB2 H -29.840 -24.221 16.676 1.00 . A A . 122 ASP HB2 1 1
8 17759 1 1 122 ASP HB3 H -30.185 -25.419 15.621 1.00 . A A . 122 ASP HB3 1 1
8 17760 1 1 122 ASP N N -28.569 -23.523 14.619 1.00 . A A . 122 ASP N 1 1
8 17761 1 1 122 ASP O O -26.904 -26.594 14.819 1.00 . A A . 122 ASP O 1 1
8 17762 1 1 122 ASP OD1 O -30.191 -26.801 17.675 1.00 . A A . 122 ASP OD1 1 1
8 17763 1 1 122 ASP OD2 O -28.105 -26.155 17.855 1.00 . A A . 122 ASP OD2 1 1
8 17764 1 1 123 GLU C C -26.838 -26.791 11.816 1.00 . A A . 123 GLU C 1 1
8 17765 1 1 123 GLU CA C -28.201 -27.069 12.454 1.00 . A A . 123 GLU CA 1 1
8 17766 1 1 123 GLU CB C -29.295 -27.211 11.392 1.00 . A A . 123 GLU CB 1 1
8 17767 1 1 123 GLU CD C -30.508 -28.905 9.945 1.00 . A A . 123 GLU CD 1 1
8 17768 1 1 123 GLU CG C -29.181 -28.501 10.581 1.00 . A A . 123 GLU CG 1 1
8 17769 1 1 123 GLU H H -29.313 -25.410 13.231 1.00 . A A . 123 GLU H 1 1
8 17770 1 1 123 GLU HA H -28.151 -27.919 12.979 1.00 . A A . 123 GLU HA 1 1
8 17771 1 1 123 GLU HB2 H -30.185 -27.201 11.848 1.00 . A A . 123 GLU HB2 1 1
8 17772 1 1 123 GLU HB3 H -29.233 -26.435 10.765 1.00 . A A . 123 GLU HB3 1 1
8 17773 1 1 123 GLU HG2 H -28.505 -28.367 9.856 1.00 . A A . 123 GLU HG2 1 1
8 17774 1 1 123 GLU HG3 H -28.878 -29.237 11.187 1.00 . A A . 123 GLU HG3 1 1
8 17775 1 1 123 GLU N N -28.542 -26.019 13.419 1.00 . A A . 123 GLU N 1 1
8 17776 1 1 123 GLU O O -26.005 -27.688 11.707 1.00 . A A . 123 GLU O 1 1
8 17777 1 1 123 GLU OE1 O -31.046 -28.147 9.108 1.00 . A A . 123 GLU OE1 1 1
8 17778 1 1 123 GLU OE2 O -31.030 -29.982 10.324 1.00 . A A . 123 GLU OE2 1 1
8 17779 1 1 124 MET C C -24.131 -25.391 11.961 1.00 . A A . 124 MET C 1 1
8 17780 1 1 124 MET CA C -25.259 -25.158 10.946 1.00 . A A . 124 MET CA 1 1
8 17781 1 1 124 MET CB C -25.271 -23.688 10.508 1.00 . A A . 124 MET CB 1 1
8 17782 1 1 124 MET CE C -26.832 -20.897 9.508 1.00 . A A . 124 MET CE 1 1
8 17783 1 1 124 MET CG C -25.877 -23.480 9.128 1.00 . A A . 124 MET CG 1 1
8 17784 1 1 124 MET H H -27.266 -24.832 11.620 1.00 . A A . 124 MET H 1 1
8 17785 1 1 124 MET HA H -25.124 -25.760 10.159 1.00 . A A . 124 MET HA 1 1
8 17786 1 1 124 MET HB2 H -25.806 -23.161 11.169 1.00 . A A . 124 MET HB2 1 1
8 17787 1 1 124 MET HB3 H -24.331 -23.349 10.494 1.00 . A A . 124 MET HB3 1 1
8 17788 1 1 124 MET HE1 H -26.829 -19.923 9.282 1.00 . A A . 124 MET HE1 1 1
8 17789 1 1 124 MET HE2 H -26.620 -20.988 10.481 1.00 . A A . 124 MET HE2 1 1
8 17790 1 1 124 MET HE3 H -27.758 -21.244 9.361 1.00 . A A . 124 MET HE3 1 1
8 17791 1 1 124 MET HG2 H -25.426 -24.159 8.548 1.00 . A A . 124 MET HG2 1 1
8 17792 1 1 124 MET HG3 H -26.841 -23.721 9.234 1.00 . A A . 124 MET HG3 1 1
8 17793 1 1 124 MET N N -26.567 -25.535 11.491 1.00 . A A . 124 MET N 1 1
8 17794 1 1 124 MET O O -23.007 -25.722 11.589 1.00 . A A . 124 MET O 1 1
8 17795 1 1 124 MET SD S -25.652 -21.787 8.512 1.00 . A A . 124 MET SD 1 1
8 17796 1 1 125 ILE C C -23.198 -27.008 14.382 1.00 . A A . 125 ILE C 1 1
8 17797 1 1 125 ILE CA C -23.456 -25.505 14.302 1.00 . A A . 125 ILE CA 1 1
8 17798 1 1 125 ILE CB C -23.959 -24.966 15.683 1.00 . A A . 125 ILE CB 1 1
8 17799 1 1 125 ILE CD1 C -22.641 -22.717 15.982 1.00 . A A . 125 ILE CD1 1 1
8 17800 1 1 125 ILE CG1 C -23.985 -23.424 15.660 1.00 . A A . 125 ILE CG1 1 1
8 17801 1 1 125 ILE CG2 C -23.100 -25.516 16.860 1.00 . A A . 125 ILE CG2 1 1
8 17802 1 1 125 ILE H H -25.353 -24.936 13.494 1.00 . A A . 125 ILE H 1 1
8 17803 1 1 125 ILE HA H -22.622 -25.028 14.026 1.00 . A A . 125 ILE HA 1 1
8 17804 1 1 125 ILE HB H -24.894 -25.283 15.841 1.00 . A A . 125 ILE HB 1 1
8 17805 1 1 125 ILE HD11 H -22.742 -21.722 15.947 1.00 . A A . 125 ILE HD11 1 1
8 17806 1 1 125 ILE HD12 H -21.933 -22.977 15.326 1.00 . A A . 125 ILE HD12 1 1
8 17807 1 1 125 ILE HD13 H -22.318 -22.960 16.896 1.00 . A A . 125 ILE HD13 1 1
8 17808 1 1 125 ILE HG12 H -24.272 -23.138 14.746 1.00 . A A . 125 ILE HG12 1 1
8 17809 1 1 125 ILE HG13 H -24.661 -23.121 16.332 1.00 . A A . 125 ILE HG13 1 1
8 17810 1 1 125 ILE HG21 H -23.428 -25.166 17.737 1.00 . A A . 125 ILE HG21 1 1
8 17811 1 1 125 ILE HG22 H -22.142 -25.247 16.761 1.00 . A A . 125 ILE HG22 1 1
8 17812 1 1 125 ILE HG23 H -23.137 -26.515 16.894 1.00 . A A . 125 ILE HG23 1 1
8 17813 1 1 125 ILE N N -24.434 -25.239 13.243 1.00 . A A . 125 ILE N 1 1
8 17814 1 1 125 ILE O O -22.058 -27.415 14.530 1.00 . A A . 125 ILE O 1 1
8 17815 1 1 126 ARG C C -23.097 -29.853 13.315 1.00 . A A . 126 ARG C 1 1
8 17816 1 1 126 ARG CA C -24.066 -29.296 14.341 1.00 . A A . 126 ARG CA 1 1
8 17817 1 1 126 ARG CB C -25.401 -30.018 14.129 1.00 . A A . 126 ARG CB 1 1
8 17818 1 1 126 ARG CD C -27.631 -30.696 14.962 1.00 . A A . 126 ARG CD 1 1
8 17819 1 1 126 ARG CG C -26.338 -29.969 15.306 1.00 . A A . 126 ARG CG 1 1
8 17820 1 1 126 ARG CZ C -29.444 -29.601 16.256 1.00 . A A . 126 ARG CZ 1 1
8 17821 1 1 126 ARG H H -25.143 -27.453 14.082 1.00 . A A . 126 ARG H 1 1
8 17822 1 1 126 ARG HA H -23.696 -29.425 15.261 1.00 . A A . 126 ARG HA 1 1
8 17823 1 1 126 ARG HB2 H -25.868 -29.599 13.351 1.00 . A A . 126 ARG HB2 1 1
8 17824 1 1 126 ARG HB3 H -25.214 -30.979 13.929 1.00 . A A . 126 ARG HB3 1 1
8 17825 1 1 126 ARG HD2 H -28.044 -30.287 14.148 1.00 . A A . 126 ARG HD2 1 1
8 17826 1 1 126 ARG HD3 H -27.441 -31.662 14.789 1.00 . A A . 126 ARG HD3 1 1
8 17827 1 1 126 ARG HE H -28.616 -31.359 16.721 1.00 . A A . 126 ARG HE 1 1
8 17828 1 1 126 ARG HG2 H -25.903 -30.410 16.091 1.00 . A A . 126 ARG HG2 1 1
8 17829 1 1 126 ARG HG3 H -26.538 -29.015 15.528 1.00 . A A . 126 ARG HG3 1 1
8 17830 1 1 126 ARG HH11 H -28.906 -28.614 14.600 1.00 . A A . 126 ARG HH11 1 1
8 17831 1 1 126 ARG HH12 H -30.142 -27.862 15.553 1.00 . A A . 126 ARG HH12 1 1
8 17832 1 1 126 ARG HH21 H -30.169 -30.328 17.968 1.00 . A A . 126 ARG HH21 1 1
8 17833 1 1 126 ARG HH22 H -30.849 -28.825 17.442 1.00 . A A . 126 ARG HH22 1 1
8 17834 1 1 126 ARG N N -24.233 -27.832 14.249 1.00 . A A . 126 ARG N 1 1
8 17835 1 1 126 ARG NE N -28.596 -30.605 16.064 1.00 . A A . 126 ARG NE 1 1
8 17836 1 1 126 ARG NH1 N -29.502 -28.616 15.403 1.00 . A A . 126 ARG NH1 1 1
8 17837 1 1 126 ARG NH2 N -30.213 -29.584 17.302 1.00 . A A . 126 ARG NH2 1 1
8 17838 1 1 126 ARG O O -22.385 -30.806 13.596 1.00 . A A . 126 ARG O 1 1
8 17839 1 1 127 GLU C C -20.746 -29.494 11.332 1.00 . A A . 127 GLU C 1 1
8 17840 1 1 127 GLU CA C -22.223 -29.787 11.055 1.00 . A A . 127 GLU CA 1 1
8 17841 1 1 127 GLU CB C -22.663 -29.216 9.703 1.00 . A A . 127 GLU CB 1 1
8 17842 1 1 127 GLU CD C -24.487 -29.255 7.914 1.00 . A A . 127 GLU CD 1 1
8 17843 1 1 127 GLU CG C -24.072 -29.680 9.316 1.00 . A A . 127 GLU CG 1 1
8 17844 1 1 127 GLU H H -23.675 -28.494 11.950 1.00 . A A . 127 GLU H 1 1
8 17845 1 1 127 GLU HA H -22.349 -30.779 11.060 1.00 . A A . 127 GLU HA 1 1
8 17846 1 1 127 GLU HB2 H -22.655 -28.217 9.756 1.00 . A A . 127 GLU HB2 1 1
8 17847 1 1 127 GLU HB3 H -22.019 -29.518 9.000 1.00 . A A . 127 GLU HB3 1 1
8 17848 1 1 127 GLU HG2 H -24.103 -30.679 9.364 1.00 . A A . 127 GLU HG2 1 1
8 17849 1 1 127 GLU HG3 H -24.725 -29.295 9.968 1.00 . A A . 127 GLU HG3 1 1
8 17850 1 1 127 GLU N N -23.085 -29.283 12.124 1.00 . A A . 127 GLU N 1 1
8 17851 1 1 127 GLU O O -19.860 -30.164 10.794 1.00 . A A . 127 GLU O 1 1
8 17852 1 1 127 GLU OE1 O -23.616 -28.866 7.107 1.00 . A A . 127 GLU OE1 1 1
8 17853 1 1 127 GLU OE2 O -25.694 -29.358 7.604 1.00 . A A . 127 GLU OE2 1 1
8 17854 1 1 128 ALA C C -18.797 -28.812 14.029 1.00 . A A . 128 ALA C 1 1
8 17855 1 1 128 ALA CA C -19.119 -28.228 12.643 1.00 . A A . 128 ALA CA 1 1
8 17856 1 1 128 ALA CB C -18.936 -26.719 12.663 1.00 . A A . 128 ALA CB 1 1
8 17857 1 1 128 ALA H H -21.243 -28.032 12.619 1.00 . A A . 128 ALA H 1 1
8 17858 1 1 128 ALA HA H -18.523 -28.650 11.960 1.00 . A A . 128 ALA HA 1 1
8 17859 1 1 128 ALA HB1 H -19.142 -26.322 11.769 1.00 . A A . 128 ALA HB1 1 1
8 17860 1 1 128 ALA HB2 H -17.996 -26.475 12.899 1.00 . A A . 128 ALA HB2 1 1
8 17861 1 1 128 ALA HB3 H -19.542 -26.294 13.335 1.00 . A A . 128 ALA HB3 1 1
8 17862 1 1 128 ALA N N -20.483 -28.546 12.223 1.00 . A A . 128 ALA N 1 1
8 17863 1 1 128 ALA O O -17.637 -28.968 14.391 1.00 . A A . 128 ALA O 1 1
8 17864 1 1 129 ASP C C -19.440 -31.070 16.259 1.00 . A A . 129 ASP C 1 1
8 17865 1 1 129 ASP CA C -19.661 -29.554 16.196 1.00 . A A . 129 ASP CA 1 1
8 17866 1 1 129 ASP CB C -20.879 -29.174 17.036 1.00 . A A . 129 ASP CB 1 1
8 17867 1 1 129 ASP CG C -20.687 -29.482 18.500 1.00 . A A . 129 ASP CG 1 1
8 17868 1 1 129 ASP H H -20.749 -28.952 14.466 1.00 . A A . 129 ASP H 1 1
8 17869 1 1 129 ASP HA H -18.841 -29.088 16.528 1.00 . A A . 129 ASP HA 1 1
8 17870 1 1 129 ASP HB2 H -21.049 -28.193 16.938 1.00 . A A . 129 ASP HB2 1 1
8 17871 1 1 129 ASP HB3 H -21.674 -29.684 16.706 1.00 . A A . 129 ASP HB3 1 1
8 17872 1 1 129 ASP N N -19.823 -29.079 14.821 1.00 . A A . 129 ASP N 1 1
8 17873 1 1 129 ASP O O -20.346 -31.851 16.548 1.00 . A A . 129 ASP O 1 1
8 17874 1 1 129 ASP OD1 O -19.520 -29.646 18.936 1.00 . A A . 129 ASP OD1 1 1
8 17875 1 1 129 ASP OD2 O -21.683 -29.511 19.243 1.00 . A A . 129 ASP OD2 1 1
8 17876 1 1 130 ILE C C -17.894 -33.479 17.377 1.00 . A A . 130 ILE C 1 1
8 17877 1 1 130 ILE CA C -17.804 -32.870 15.970 1.00 . A A . 130 ILE CA 1 1
8 17878 1 1 130 ILE CB C -16.326 -33.005 15.459 1.00 . A A . 130 ILE CB 1 1
8 17879 1 1 130 ILE CD1 C -14.703 -32.175 13.614 1.00 . A A . 130 ILE CD1 1 1
8 17880 1 1 130 ILE CG1 C -16.160 -32.320 14.082 1.00 . A A . 130 ILE CG1 1 1
8 17881 1 1 130 ILE CG2 C -15.902 -34.506 15.356 1.00 . A A . 130 ILE CG2 1 1
8 17882 1 1 130 ILE H H -17.524 -30.772 15.767 1.00 . A A . 130 ILE H 1 1
8 17883 1 1 130 ILE HA H -18.463 -33.313 15.361 1.00 . A A . 130 ILE HA 1 1
8 17884 1 1 130 ILE HB H -15.727 -32.544 16.114 1.00 . A A . 130 ILE HB 1 1
8 17885 1 1 130 ILE HD11 H -14.657 -31.728 12.721 1.00 . A A . 130 ILE HD11 1 1
8 17886 1 1 130 ILE HD12 H -14.262 -33.069 13.533 1.00 . A A . 130 ILE HD12 1 1
8 17887 1 1 130 ILE HD13 H -14.172 -31.627 14.260 1.00 . A A . 130 ILE HD13 1 1
8 17888 1 1 130 ILE HG12 H -16.651 -32.862 13.400 1.00 . A A . 130 ILE HG12 1 1
8 17889 1 1 130 ILE HG13 H -16.561 -31.406 14.134 1.00 . A A . 130 ILE HG13 1 1
8 17890 1 1 130 ILE HG21 H -14.960 -34.590 15.031 1.00 . A A . 130 ILE HG21 1 1
8 17891 1 1 130 ILE HG22 H -16.493 -35.002 14.720 1.00 . A A . 130 ILE HG22 1 1
8 17892 1 1 130 ILE HG23 H -15.961 -34.957 16.247 1.00 . A A . 130 ILE HG23 1 1
8 17893 1 1 130 ILE N N -18.211 -31.467 15.981 1.00 . A A . 130 ILE N 1 1
8 17894 1 1 130 ILE O O -18.288 -34.637 17.542 1.00 . A A . 130 ILE O 1 1
8 17895 1 1 131 ASP C C -18.797 -33.223 20.496 1.00 . A A . 131 ASP C 1 1
8 17896 1 1 131 ASP CA C -17.439 -33.247 19.762 1.00 . A A . 131 ASP CA 1 1
8 17897 1 1 131 ASP CB C -16.343 -32.544 20.590 1.00 . A A . 131 ASP CB 1 1
8 17898 1 1 131 ASP CG C -16.605 -31.063 20.802 1.00 . A A . 131 ASP CG 1 1
8 17899 1 1 131 ASP H H -17.206 -31.775 18.208 1.00 . A A . 131 ASP H 1 1
8 17900 1 1 131 ASP HA H -17.202 -34.209 19.621 1.00 . A A . 131 ASP HA 1 1
8 17901 1 1 131 ASP HB2 H -16.286 -32.982 21.487 1.00 . A A . 131 ASP HB2 1 1
8 17902 1 1 131 ASP HB3 H -15.468 -32.641 20.115 1.00 . A A . 131 ASP HB3 1 1
8 17903 1 1 131 ASP N N -17.486 -32.719 18.384 1.00 . A A . 131 ASP N 1 1
8 17904 1 1 131 ASP O O -18.964 -33.918 21.503 1.00 . A A . 131 ASP O 1 1
8 17905 1 1 131 ASP OD1 O -17.737 -30.669 21.121 1.00 . A A . 131 ASP OD1 1 1
8 17906 1 1 131 ASP OD2 O -15.677 -30.258 20.611 1.00 . A A . 131 ASP OD2 1 1
8 17907 1 1 132 GLY C C -21.354 -31.599 21.759 1.00 . A A . 132 GLY C 1 1
8 17908 1 1 132 GLY CA C -21.108 -32.475 20.536 1.00 . A A . 132 GLY CA 1 1
8 17909 1 1 132 GLY H H -19.568 -31.921 19.166 1.00 . A A . 132 GLY H 1 1
8 17910 1 1 132 GLY HA2 H -21.720 -32.174 19.804 1.00 . A A . 132 GLY HA2 1 1
8 17911 1 1 132 GLY HA3 H -21.318 -33.422 20.778 1.00 . A A . 132 GLY HA3 1 1
8 17912 1 1 132 GLY N N -19.764 -32.484 19.969 1.00 . A A . 132 GLY N 1 1
8 17913 1 1 132 GLY O O -22.342 -31.820 22.465 1.00 . A A . 132 GLY O 1 1
8 17914 1 1 133 ASP C C -21.602 -28.561 22.993 1.00 . A A . 133 ASP C 1 1
8 17915 1 1 133 ASP CA C -20.674 -29.761 23.225 1.00 . A A . 133 ASP CA 1 1
8 17916 1 1 133 ASP CB C -19.321 -29.247 23.743 1.00 . A A . 133 ASP CB 1 1
8 17917 1 1 133 ASP CG C -18.850 -27.976 23.033 1.00 . A A . 133 ASP CG 1 1
8 17918 1 1 133 ASP H H -19.708 -30.480 21.443 1.00 . A A . 133 ASP H 1 1
8 17919 1 1 133 ASP HA H -21.113 -30.378 23.878 1.00 . A A . 133 ASP HA 1 1
8 17920 1 1 133 ASP HB2 H -19.406 -29.052 24.720 1.00 . A A . 133 ASP HB2 1 1
8 17921 1 1 133 ASP HB3 H -18.634 -29.961 23.604 1.00 . A A . 133 ASP HB3 1 1
8 17922 1 1 133 ASP N N -20.495 -30.628 22.043 1.00 . A A . 133 ASP N 1 1
8 17923 1 1 133 ASP O O -21.847 -27.775 23.912 1.00 . A A . 133 ASP O 1 1
8 17924 1 1 133 ASP OD1 O -18.439 -27.025 23.730 1.00 . A A . 133 ASP OD1 1 1
8 17925 1 1 133 ASP OD2 O -18.853 -27.939 21.780 1.00 . A A . 133 ASP OD2 1 1
8 17926 1 1 134 GLY C C -22.328 -26.061 20.985 1.00 . A A . 134 GLY C 1 1
8 17927 1 1 134 GLY CA C -23.029 -27.321 21.461 1.00 . A A . 134 GLY CA 1 1
8 17928 1 1 134 GLY H H -21.872 -29.072 21.062 1.00 . A A . 134 GLY H 1 1
8 17929 1 1 134 GLY HA2 H -23.650 -27.644 20.747 1.00 . A A . 134 GLY HA2 1 1
8 17930 1 1 134 GLY HA3 H -23.550 -27.116 22.290 1.00 . A A . 134 GLY HA3 1 1
8 17931 1 1 134 GLY N N -22.116 -28.417 21.777 1.00 . A A . 134 GLY N 1 1
8 17932 1 1 134 GLY O O -22.963 -25.014 20.807 1.00 . A A . 134 GLY O 1 1
8 17933 1 1 135 GLN C C -19.240 -25.418 19.279 1.00 . A A . 135 GLN C 1 1
8 17934 1 1 135 GLN CA C -20.243 -24.987 20.330 1.00 . A A . 135 GLN CA 1 1
8 17935 1 1 135 GLN CB C -19.454 -24.352 21.481 1.00 . A A . 135 GLN CB 1 1
8 17936 1 1 135 GLN CD C -19.410 -23.436 23.819 1.00 . A A . 135 GLN CD 1 1
8 17937 1 1 135 GLN CG C -20.259 -24.081 22.746 1.00 . A A . 135 GLN CG 1 1
8 17938 1 1 135 GLN H H -20.550 -27.003 20.961 1.00 . A A . 135 GLN H 1 1
8 17939 1 1 135 GLN HA H -20.922 -24.354 19.956 1.00 . A A . 135 GLN HA 1 1
8 17940 1 1 135 GLN HB2 H -18.703 -24.968 21.720 1.00 . A A . 135 GLN HB2 1 1
8 17941 1 1 135 GLN HB3 H -19.082 -23.481 21.160 1.00 . A A . 135 GLN HB3 1 1
8 17942 1 1 135 GLN HE21 H -18.726 -25.229 24.393 1.00 . A A . 135 GLN HE21 1 1
8 17943 1 1 135 GLN HE22 H -18.095 -23.872 25.266 1.00 . A A . 135 GLN HE22 1 1
8 17944 1 1 135 GLN HG2 H -21.018 -23.469 22.526 1.00 . A A . 135 GLN HG2 1 1
8 17945 1 1 135 GLN HG3 H -20.619 -24.946 23.097 1.00 . A A . 135 GLN HG3 1 1
8 17946 1 1 135 GLN N N -21.019 -26.136 20.790 1.00 . A A . 135 GLN N 1 1
8 17947 1 1 135 GLN NE2 N -18.687 -24.242 24.550 1.00 . A A . 135 GLN NE2 1 1
8 17948 1 1 135 GLN O O -18.927 -26.598 19.138 1.00 . A A . 135 GLN O 1 1
8 17949 1 1 135 GLN OE1 O -19.394 -22.216 23.976 1.00 . A A . 135 GLN OE1 1 1
8 17950 1 1 136 VAL C C -16.289 -24.303 18.266 1.00 . A A . 136 VAL C 1 1
8 17951 1 1 136 VAL CA C -17.618 -24.685 17.616 1.00 . A A . 136 VAL CA 1 1
8 17952 1 1 136 VAL CB C -17.863 -23.873 16.315 1.00 . A A . 136 VAL CB 1 1
8 17953 1 1 136 VAL CG1 C -16.781 -24.152 15.274 1.00 . A A . 136 VAL CG1 1 1
8 17954 1 1 136 VAL CG2 C -19.232 -24.218 15.727 1.00 . A A . 136 VAL CG2 1 1
8 17955 1 1 136 VAL H H -18.963 -23.503 18.766 1.00 . A A . 136 VAL H 1 1
8 17956 1 1 136 VAL HA H -17.643 -25.659 17.390 1.00 . A A . 136 VAL HA 1 1
8 17957 1 1 136 VAL HB H -17.835 -22.899 16.537 1.00 . A A . 136 VAL HB 1 1
8 17958 1 1 136 VAL HG11 H -16.943 -23.627 14.439 1.00 . A A . 136 VAL HG11 1 1
8 17959 1 1 136 VAL HG12 H -16.761 -25.122 15.029 1.00 . A A . 136 VAL HG12 1 1
8 17960 1 1 136 VAL HG13 H -15.876 -23.905 15.622 1.00 . A A . 136 VAL HG13 1 1
8 17961 1 1 136 VAL HG21 H -19.403 -23.701 14.888 1.00 . A A . 136 VAL HG21 1 1
8 17962 1 1 136 VAL HG22 H -19.964 -24.004 16.374 1.00 . A A . 136 VAL HG22 1 1
8 17963 1 1 136 VAL HG23 H -19.293 -25.192 15.506 1.00 . A A . 136 VAL HG23 1 1
8 17964 1 1 136 VAL N N -18.667 -24.443 18.600 1.00 . A A . 136 VAL N 1 1
8 17965 1 1 136 VAL O O -16.065 -23.148 18.630 1.00 . A A . 136 VAL O 1 1
8 17966 1 1 137 ASN C C -13.212 -24.558 17.987 1.00 . A A . 137 ASN C 1 1
8 17967 1 1 137 ASN CA C -14.125 -25.131 19.071 1.00 . A A . 137 ASN CA 1 1
8 17968 1 1 137 ASN CB C -13.560 -26.489 19.535 1.00 . A A . 137 ASN CB 1 1
8 17969 1 1 137 ASN CG C -14.405 -27.170 20.613 1.00 . A A . 137 ASN CG 1 1
8 17970 1 1 137 ASN H H -15.711 -26.215 18.157 1.00 . A A . 137 ASN H 1 1
8 17971 1 1 137 ASN HA H -14.228 -24.524 19.860 1.00 . A A . 137 ASN HA 1 1
8 17972 1 1 137 ASN HB2 H -13.510 -27.099 18.745 1.00 . A A . 137 ASN HB2 1 1
8 17973 1 1 137 ASN HB3 H -12.642 -26.343 19.904 1.00 . A A . 137 ASN HB3 1 1
8 17974 1 1 137 ASN HD21 H -12.746 -27.899 21.464 1.00 . A A . 137 ASN HD21 1 1
8 17975 1 1 137 ASN HD22 H -14.238 -28.357 22.216 1.00 . A A . 137 ASN HD22 1 1
8 17976 1 1 137 ASN N N -15.440 -25.299 18.453 1.00 . A A . 137 ASN N 1 1
8 17977 1 1 137 ASN ND2 N -13.745 -27.863 21.500 1.00 . A A . 137 ASN ND2 1 1
8 17978 1 1 137 ASN O O -13.572 -24.551 16.821 1.00 . A A . 137 ASN O 1 1
8 17979 1 1 137 ASN OD1 O -15.630 -27.100 20.622 1.00 . A A . 137 ASN OD1 1 1
8 17980 1 1 138 TYR C C -10.747 -24.587 16.218 1.00 . A A . 138 TYR C 1 1
8 17981 1 1 138 TYR CA C -11.100 -23.581 17.332 1.00 . A A . 138 TYR CA 1 1
8 17982 1 1 138 TYR CB C -9.811 -23.056 17.977 1.00 . A A . 138 TYR CB 1 1
8 17983 1 1 138 TYR CD1 C -9.288 -20.732 17.081 1.00 . A A . 138 TYR CD1 1 1
8 17984 1 1 138 TYR CD2 C -8.127 -22.628 16.114 1.00 . A A . 138 TYR CD2 1 1
8 17985 1 1 138 TYR CE1 C -8.609 -19.859 16.187 1.00 . A A . 138 TYR CE1 1 1
8 17986 1 1 138 TYR CE2 C -7.450 -21.756 15.218 1.00 . A A . 138 TYR CE2 1 1
8 17987 1 1 138 TYR CG C -9.057 -22.126 17.048 1.00 . A A . 138 TYR CG 1 1
8 17988 1 1 138 TYR CZ C -7.705 -20.380 15.262 1.00 . A A . 138 TYR CZ 1 1
8 17989 1 1 138 TYR H H -11.721 -24.192 19.299 1.00 . A A . 138 TYR H 1 1
8 17990 1 1 138 TYR HA H -11.631 -22.830 16.940 1.00 . A A . 138 TYR HA 1 1
8 17991 1 1 138 TYR HB2 H -10.042 -22.555 18.812 1.00 . A A . 138 TYR HB2 1 1
8 17992 1 1 138 TYR HB3 H -9.219 -23.829 18.205 1.00 . A A . 138 TYR HB3 1 1
8 17993 1 1 138 TYR HD1 H -9.937 -20.355 17.742 1.00 . A A . 138 TYR HD1 1 1
8 17994 1 1 138 TYR HD2 H -7.942 -23.610 16.081 1.00 . A A . 138 TYR HD2 1 1
8 17995 1 1 138 TYR HE1 H -8.780 -18.875 16.221 1.00 . A A . 138 TYR HE1 1 1
8 17996 1 1 138 TYR HE2 H -6.793 -22.124 14.560 1.00 . A A . 138 TYR HE2 1 1
8 17997 1 1 138 TYR HH H -6.121 -19.548 14.578 1.00 . A A . 138 TYR HH 1 1
8 17998 1 1 138 TYR N N -12.010 -24.135 18.343 1.00 . A A . 138 TYR N 1 1
8 17999 1 1 138 TYR O O -10.759 -24.243 15.049 1.00 . A A . 138 TYR O 1 1
8 18000 1 1 138 TYR OH O -7.060 -19.545 14.388 1.00 . A A . 138 TYR OH 1 1
8 18001 1 1 139 GLU C C -11.359 -27.136 14.658 1.00 . A A . 139 GLU C 1 1
8 18002 1 1 139 GLU CA C -10.149 -26.849 15.557 1.00 . A A . 139 GLU CA 1 1
8 18003 1 1 139 GLU CB C -9.706 -28.149 16.239 1.00 . A A . 139 GLU CB 1 1
8 18004 1 1 139 GLU CD C -7.799 -29.741 16.732 1.00 . A A . 139 GLU CD 1 1
8 18005 1 1 139 GLU CG C -8.233 -28.468 16.010 1.00 . A A . 139 GLU CG 1 1
8 18006 1 1 139 GLU H H -10.471 -26.088 17.539 1.00 . A A . 139 GLU H 1 1
8 18007 1 1 139 GLU HA H -9.407 -26.458 15.013 1.00 . A A . 139 GLU HA 1 1
8 18008 1 1 139 GLU HB2 H -9.863 -28.064 17.223 1.00 . A A . 139 GLU HB2 1 1
8 18009 1 1 139 GLU HB3 H -10.254 -28.903 15.878 1.00 . A A . 139 GLU HB3 1 1
8 18010 1 1 139 GLU HG2 H -8.078 -28.585 15.029 1.00 . A A . 139 GLU HG2 1 1
8 18011 1 1 139 GLU HG3 H -7.682 -27.704 16.346 1.00 . A A . 139 GLU HG3 1 1
8 18012 1 1 139 GLU N N -10.466 -25.835 16.571 1.00 . A A . 139 GLU N 1 1
8 18013 1 1 139 GLU O O -11.232 -27.350 13.460 1.00 . A A . 139 GLU O 1 1
8 18014 1 1 139 GLU OE1 O -7.928 -29.792 17.977 1.00 . A A . 139 GLU OE1 1 1
8 18015 1 1 139 GLU OE2 O -7.303 -30.677 16.064 1.00 . A A . 139 GLU OE2 1 1
8 18016 1 1 140 GLU C C -14.075 -26.150 13.587 1.00 . A A . 140 GLU C 1 1
8 18017 1 1 140 GLU CA C -13.780 -27.317 14.526 1.00 . A A . 140 GLU CA 1 1
8 18018 1 1 140 GLU CB C -14.915 -27.475 15.523 1.00 . A A . 140 GLU CB 1 1
8 18019 1 1 140 GLU CD C -16.000 -28.914 17.305 1.00 . A A . 140 GLU CD 1 1
8 18020 1 1 140 GLU CG C -14.940 -28.843 16.219 1.00 . A A . 140 GLU CG 1 1
8 18021 1 1 140 GLU H H -12.578 -26.900 16.234 1.00 . A A . 140 GLU H 1 1
8 18022 1 1 140 GLU HA H -13.654 -28.154 13.993 1.00 . A A . 140 GLU HA 1 1
8 18023 1 1 140 GLU HB2 H -14.818 -26.764 16.220 1.00 . A A . 140 GLU HB2 1 1
8 18024 1 1 140 GLU HB3 H -15.778 -27.349 15.035 1.00 . A A . 140 GLU HB3 1 1
8 18025 1 1 140 GLU HG2 H -15.132 -29.550 15.538 1.00 . A A . 140 GLU HG2 1 1
8 18026 1 1 140 GLU HG3 H -14.046 -29.013 16.634 1.00 . A A . 140 GLU HG3 1 1
8 18027 1 1 140 GLU N N -12.537 -27.093 15.254 1.00 . A A . 140 GLU N 1 1
8 18028 1 1 140 GLU O O -14.652 -26.328 12.533 1.00 . A A . 140 GLU O 1 1
8 18029 1 1 140 GLU OE1 O -16.413 -30.009 17.719 1.00 . A A . 140 GLU OE1 1 1
8 18030 1 1 140 GLU OE2 O -16.357 -27.847 17.837 1.00 . A A . 140 GLU OE2 1 1
8 18031 1 1 141 PHE C C -12.927 -23.944 11.844 1.00 . A A . 141 PHE C 1 1
8 18032 1 1 141 PHE CA C -13.781 -23.783 13.099 1.00 . A A . 141 PHE CA 1 1
8 18033 1 1 141 PHE CB C -13.373 -22.521 13.859 1.00 . A A . 141 PHE CB 1 1
8 18034 1 1 141 PHE CD1 C -12.297 -20.639 12.562 1.00 . A A . 141 PHE CD1 1 1
8 18035 1 1 141 PHE CD2 C -14.713 -20.660 12.783 1.00 . A A . 141 PHE CD2 1 1
8 18036 1 1 141 PHE CE1 C -12.367 -19.432 11.833 1.00 . A A . 141 PHE CE1 1 1
8 18037 1 1 141 PHE CE2 C -14.793 -19.451 12.047 1.00 . A A . 141 PHE CE2 1 1
8 18038 1 1 141 PHE CG C -13.468 -21.257 13.050 1.00 . A A . 141 PHE CG 1 1
8 18039 1 1 141 PHE CZ C -13.616 -18.837 11.575 1.00 . A A . 141 PHE CZ 1 1
8 18040 1 1 141 PHE H H -13.190 -24.862 14.846 1.00 . A A . 141 PHE H 1 1
8 18041 1 1 141 PHE HA H -14.748 -23.731 12.850 1.00 . A A . 141 PHE HA 1 1
8 18042 1 1 141 PHE HB2 H -13.968 -22.421 14.656 1.00 . A A . 141 PHE HB2 1 1
8 18043 1 1 141 PHE HB3 H -12.425 -22.622 14.160 1.00 . A A . 141 PHE HB3 1 1
8 18044 1 1 141 PHE HD1 H -11.407 -21.061 12.735 1.00 . A A . 141 PHE HD1 1 1
8 18045 1 1 141 PHE HD2 H -15.551 -21.093 13.115 1.00 . A A . 141 PHE HD2 1 1
8 18046 1 1 141 PHE HE1 H -11.529 -19.000 11.500 1.00 . A A . 141 PHE HE1 1 1
8 18047 1 1 141 PHE HE2 H -15.684 -19.034 11.864 1.00 . A A . 141 PHE HE2 1 1
8 18048 1 1 141 PHE HZ H -13.668 -17.981 11.059 1.00 . A A . 141 PHE HZ 1 1
8 18049 1 1 141 PHE N N -13.635 -24.961 13.956 1.00 . A A . 141 PHE N 1 1
8 18050 1 1 141 PHE O O -13.344 -23.571 10.755 1.00 . A A . 141 PHE O 1 1
8 18051 1 1 142 VAL C C -11.623 -25.852 9.925 1.00 . A A . 142 VAL C 1 1
8 18052 1 1 142 VAL CA C -10.910 -24.823 10.819 1.00 . A A . 142 VAL CA 1 1
8 18053 1 1 142 VAL CB C -9.502 -25.344 11.230 1.00 . A A . 142 VAL CB 1 1
8 18054 1 1 142 VAL CG1 C -8.640 -25.653 9.991 1.00 . A A . 142 VAL CG1 1 1
8 18055 1 1 142 VAL CG2 C -8.777 -24.289 12.096 1.00 . A A . 142 VAL CG2 1 1
8 18056 1 1 142 VAL H H -11.447 -24.827 12.892 1.00 . A A . 142 VAL H 1 1
8 18057 1 1 142 VAL HA H -10.807 -23.946 10.351 1.00 . A A . 142 VAL HA 1 1
8 18058 1 1 142 VAL HB H -9.620 -26.188 11.753 1.00 . A A . 142 VAL HB 1 1
8 18059 1 1 142 VAL HG11 H -7.736 -25.987 10.257 1.00 . A A . 142 VAL HG11 1 1
8 18060 1 1 142 VAL HG12 H -8.513 -24.835 9.430 1.00 . A A . 142 VAL HG12 1 1
8 18061 1 1 142 VAL HG13 H -9.071 -26.352 9.420 1.00 . A A . 142 VAL HG13 1 1
8 18062 1 1 142 VAL HG21 H -7.870 -24.611 12.368 1.00 . A A . 142 VAL HG21 1 1
8 18063 1 1 142 VAL HG22 H -9.296 -24.092 12.928 1.00 . A A . 142 VAL HG22 1 1
8 18064 1 1 142 VAL HG23 H -8.662 -23.432 11.595 1.00 . A A . 142 VAL HG23 1 1
8 18065 1 1 142 VAL N N -11.756 -24.552 11.982 1.00 . A A . 142 VAL N 1 1
8 18066 1 1 142 VAL O O -11.651 -25.706 8.704 1.00 . A A . 142 VAL O 1 1
8 18067 1 1 143 GLN C C -14.188 -27.173 9.048 1.00 . A A . 143 GLN C 1 1
8 18068 1 1 143 GLN CA C -13.012 -27.845 9.771 1.00 . A A . 143 GLN CA 1 1
8 18069 1 1 143 GLN CB C -13.525 -28.964 10.690 1.00 . A A . 143 GLN CB 1 1
8 18070 1 1 143 GLN CD C -13.495 -30.733 8.868 1.00 . A A . 143 GLN CD 1 1
8 18071 1 1 143 GLN CG C -14.306 -30.056 9.953 1.00 . A A . 143 GLN CG 1 1
8 18072 1 1 143 GLN H H -12.189 -26.937 11.530 1.00 . A A . 143 GLN H 1 1
8 18073 1 1 143 GLN HA H -12.370 -28.221 9.102 1.00 . A A . 143 GLN HA 1 1
8 18074 1 1 143 GLN HB2 H -12.740 -29.388 11.141 1.00 . A A . 143 GLN HB2 1 1
8 18075 1 1 143 GLN HB3 H -14.126 -28.557 11.379 1.00 . A A . 143 GLN HB3 1 1
8 18076 1 1 143 GLN HE21 H -14.848 -30.206 7.495 1.00 . A A . 143 GLN HE21 1 1
8 18077 1 1 143 GLN HE22 H -13.500 -31.120 6.907 1.00 . A A . 143 GLN HE22 1 1
8 18078 1 1 143 GLN HG2 H -14.591 -30.751 10.613 1.00 . A A . 143 GLN HG2 1 1
8 18079 1 1 143 GLN HG3 H -15.115 -29.646 9.531 1.00 . A A . 143 GLN HG3 1 1
8 18080 1 1 143 GLN N N -12.245 -26.855 10.535 1.00 . A A . 143 GLN N 1 1
8 18081 1 1 143 GLN NE2 N -13.986 -30.682 7.664 1.00 . A A . 143 GLN NE2 1 1
8 18082 1 1 143 GLN O O -14.450 -27.452 7.883 1.00 . A A . 143 GLN O 1 1
8 18083 1 1 143 GLN OE1 O -12.444 -31.305 9.122 1.00 . A A . 143 GLN OE1 1 1
8 18084 1 1 144 MET C C -15.521 -24.679 7.973 1.00 . A A . 144 MET C 1 1
8 18085 1 1 144 MET CA C -15.989 -25.531 9.147 1.00 . A A . 144 MET CA 1 1
8 18086 1 1 144 MET CB C -16.636 -24.638 10.215 1.00 . A A . 144 MET CB 1 1
8 18087 1 1 144 MET CE C -20.358 -23.422 11.121 1.00 . A A . 144 MET CE 1 1
8 18088 1 1 144 MET CG C -17.940 -23.975 9.785 1.00 . A A . 144 MET CG 1 1
8 18089 1 1 144 MET H H -14.596 -26.068 10.675 1.00 . A A . 144 MET H 1 1
8 18090 1 1 144 MET HA H -16.635 -26.221 8.820 1.00 . A A . 144 MET HA 1 1
8 18091 1 1 144 MET HB2 H -16.825 -25.200 11.021 1.00 . A A . 144 MET HB2 1 1
8 18092 1 1 144 MET HB3 H -15.987 -23.917 10.457 1.00 . A A . 144 MET HB3 1 1
8 18093 1 1 144 MET HE1 H -20.874 -22.911 11.810 1.00 . A A . 144 MET HE1 1 1
8 18094 1 1 144 MET HE2 H -20.442 -24.395 11.334 1.00 . A A . 144 MET HE2 1 1
8 18095 1 1 144 MET HE3 H -20.791 -23.263 10.234 1.00 . A A . 144 MET HE3 1 1
8 18096 1 1 144 MET HG2 H -17.713 -23.467 8.954 1.00 . A A . 144 MET HG2 1 1
8 18097 1 1 144 MET HG3 H -18.554 -24.730 9.557 1.00 . A A . 144 MET HG3 1 1
8 18098 1 1 144 MET N N -14.863 -26.262 9.731 1.00 . A A . 144 MET N 1 1
8 18099 1 1 144 MET O O -16.206 -24.558 6.970 1.00 . A A . 144 MET O 1 1
8 18100 1 1 144 MET SD S -18.606 -22.904 11.097 1.00 . A A . 144 MET SD 1 1
8 18101 1 1 145 MET C C -13.418 -24.051 5.784 1.00 . A A . 145 MET C 1 1
8 18102 1 1 145 MET CA C -13.795 -23.247 7.032 1.00 . A A . 145 MET CA 1 1
8 18103 1 1 145 MET CB C -12.563 -22.502 7.554 1.00 . A A . 145 MET CB 1 1
8 18104 1 1 145 MET CE C -11.304 -19.417 8.263 1.00 . A A . 145 MET CE 1 1
8 18105 1 1 145 MET CG C -11.953 -21.529 6.552 1.00 . A A . 145 MET CG 1 1
8 18106 1 1 145 MET H H -13.806 -24.238 8.925 1.00 . A A . 145 MET H 1 1
8 18107 1 1 145 MET HA H -14.536 -22.616 6.801 1.00 . A A . 145 MET HA 1 1
8 18108 1 1 145 MET HB2 H -12.827 -21.986 8.369 1.00 . A A . 145 MET HB2 1 1
8 18109 1 1 145 MET HB3 H -11.866 -23.176 7.797 1.00 . A A . 145 MET HB3 1 1
8 18110 1 1 145 MET HE1 H -10.620 -18.846 8.717 1.00 . A A . 145 MET HE1 1 1
8 18111 1 1 145 MET HE2 H -11.870 -19.841 8.970 1.00 . A A . 145 MET HE2 1 1
8 18112 1 1 145 MET HE3 H -11.890 -18.819 7.717 1.00 . A A . 145 MET HE3 1 1
8 18113 1 1 145 MET HG2 H -11.718 -22.087 5.756 1.00 . A A . 145 MET HG2 1 1
8 18114 1 1 145 MET HG3 H -12.695 -20.903 6.312 1.00 . A A . 145 MET HG3 1 1
8 18115 1 1 145 MET N N -14.340 -24.096 8.091 1.00 . A A . 145 MET N 1 1
8 18116 1 1 145 MET O O -13.650 -23.605 4.663 1.00 . A A . 145 MET O 1 1
8 18117 1 1 145 MET SD S -10.520 -20.665 7.233 1.00 . A A . 145 MET SD 1 1
8 18118 1 1 146 THR C C -13.429 -26.876 4.187 1.00 . A A . 146 THR C 1 1
8 18119 1 1 146 THR CA C -12.337 -26.015 4.832 1.00 . A A . 146 THR CA 1 1
8 18120 1 1 146 THR CB C -11.134 -26.926 5.235 1.00 . A A . 146 THR CB 1 1
8 18121 1 1 146 THR CG2 C -11.557 -28.076 6.139 1.00 . A A . 146 THR CG2 1 1
8 18122 1 1 146 THR H H -12.690 -25.562 6.900 1.00 . A A . 146 THR H 1 1
8 18123 1 1 146 THR HA H -12.067 -25.305 4.180 1.00 . A A . 146 THR HA 1 1
8 18124 1 1 146 THR HB H -10.430 -26.384 5.694 1.00 . A A . 146 THR HB 1 1
8 18125 1 1 146 THR HG1 H -11.152 -28.094 3.653 1.00 . A A . 146 THR HG1 1 1
8 18126 1 1 146 THR HG21 H -10.772 -28.646 6.384 1.00 . A A . 146 THR HG21 1 1
8 18127 1 1 146 THR HG22 H -12.231 -28.659 5.685 1.00 . A A . 146 THR HG22 1 1
8 18128 1 1 146 THR HG23 H -11.965 -27.734 6.985 1.00 . A A . 146 THR HG23 1 1
8 18129 1 1 146 THR N N -12.818 -25.218 5.970 1.00 . A A . 146 THR N 1 1
8 18130 1 1 146 THR O O -13.200 -27.462 3.123 1.00 . A A . 146 THR O 1 1
8 18131 1 1 146 THR OG1 O -10.540 -27.483 4.062 1.00 . A A . 146 THR OG1 1 1
8 18132 1 1 147 ALA C C -17.059 -27.268 4.638 1.00 . A A . 147 ALA C 1 1
8 18133 1 1 147 ALA CA C -15.667 -27.825 4.317 1.00 . A A . 147 ALA CA 1 1
8 18134 1 1 147 ALA CB C -15.518 -29.241 4.885 1.00 . A A . 147 ALA CB 1 1
8 18135 1 1 147 ALA H H -14.731 -26.458 5.666 1.00 . A A . 147 ALA H 1 1
8 18136 1 1 147 ALA HA H -15.549 -27.817 3.324 1.00 . A A . 147 ALA HA 1 1
8 18137 1 1 147 ALA HB1 H -14.613 -29.615 4.682 1.00 . A A . 147 ALA HB1 1 1
8 18138 1 1 147 ALA HB2 H -16.201 -29.858 4.493 1.00 . A A . 147 ALA HB2 1 1
8 18139 1 1 147 ALA HB3 H -15.636 -29.243 5.878 1.00 . A A . 147 ALA HB3 1 1
8 18140 1 1 147 ALA N N -14.590 -26.976 4.822 1.00 . A A . 147 ALA N 1 1
8 18141 1 1 147 ALA O O -17.877 -27.956 5.251 1.00 . A A . 147 ALA O 1 1
8 18142 1 1 148 LYS C C -19.447 -25.723 3.067 1.00 . A A . 148 LYS C 1 1
8 18143 1 1 148 LYS CA C -18.660 -25.457 4.343 1.00 . A A . 148 LYS CA 1 1
8 18144 1 1 148 LYS CB C -18.571 -23.950 4.566 1.00 . A A . 148 LYS CB 1 1
8 18145 1 1 148 LYS CD C -19.890 -21.861 4.917 1.00 . A A . 148 LYS CD 1 1
8 18146 1 1 148 LYS CE C -21.258 -21.338 5.310 1.00 . A A . 148 LYS CE 1 1
8 18147 1 1 148 LYS CG C -19.895 -23.360 5.002 1.00 . A A . 148 LYS CG 1 1
8 18148 1 1 148 LYS H H -16.601 -25.510 3.773 1.00 . A A . 148 LYS H 1 1
8 18149 1 1 148 LYS HA H -19.082 -25.894 5.137 1.00 . A A . 148 LYS HA 1 1
8 18150 1 1 148 LYS HB2 H -17.890 -23.765 5.275 1.00 . A A . 148 LYS HB2 1 1
8 18151 1 1 148 LYS HB3 H -18.291 -23.510 3.713 1.00 . A A . 148 LYS HB3 1 1
8 18152 1 1 148 LYS HD2 H -19.198 -21.496 5.539 1.00 . A A . 148 LYS HD2 1 1
8 18153 1 1 148 LYS HD3 H -19.678 -21.583 3.980 1.00 . A A . 148 LYS HD3 1 1
8 18154 1 1 148 LYS HE2 H -21.962 -21.820 4.788 1.00 . A A . 148 LYS HE2 1 1
8 18155 1 1 148 LYS HE3 H -21.405 -21.489 6.287 1.00 . A A . 148 LYS HE3 1 1
8 18156 1 1 148 LYS HG2 H -20.621 -23.713 4.412 1.00 . A A . 148 LYS HG2 1 1
8 18157 1 1 148 LYS HG3 H -20.076 -23.627 5.949 1.00 . A A . 148 LYS HG3 1 1
8 18158 1 1 148 LYS HZ1 H -22.272 -19.531 5.287 1.00 . A A . 148 LYS HZ1 1 1
8 18159 1 1 148 LYS HZ2 H -21.236 -19.688 4.056 1.00 . A A . 148 LYS HZ2 1 1
8 18160 1 1 148 LYS HZ3 H -20.684 -19.360 5.540 1.00 . A A . 148 LYS HZ3 1 1
8 18161 1 1 148 LYS N N -17.328 -26.045 4.205 1.00 . A A . 148 LYS N 1 1
8 18162 1 1 148 LYS NZ N -21.370 -19.877 5.029 1.00 . A A . 148 LYS NZ 1 1
8 18163 1 1 148 LYS O O -18.830 -25.563 1.988 1.00 . A A . 148 LYS O 1 1
8 18164 1 1 148 LYS OXT O -20.658 -25.996 3.138 1.00 . A A . 148 LYS OXT 1 1
8 18165 2 2 1 CA CA CA 20.189 -7.755 20.572 1.00 . B A . 201 CA CA 1 1
8 18166 3 2 1 CA CA CA 21.554 -7.719 7.900 1.00 . C A . 202 CA CA 1 1
8 18167 4 2 1 CA CA CA -17.621 -17.507 22.824 1.00 . D A . 203 CA CA 1 1
8 18168 5 2 1 CA CA CA -17.563 -28.593 19.831 1.00 . E A . 204 CA CA 1 1
9 18169 1 1 1 ALA C C -4.225 -34.827 4.003 1.00 . A A . 1 ALA C 1 1
9 18170 1 1 1 ALA CA C -4.916 -36.134 3.690 1.00 . A A . 1 ALA CA 1 1
9 18171 1 1 1 ALA CB C -6.260 -36.222 4.443 1.00 . A A . 1 ALA CB 1 1
9 18172 1 1 1 ALA H1 H -4.487 -38.147 3.883 1.00 . A A . 1 ALA H1 1 1
9 18173 1 1 1 ALA H2 H -3.842 -37.247 5.062 1.00 . A A . 1 ALA H2 1 1
9 18174 1 1 1 ALA H3 H -3.176 -37.246 3.588 1.00 . A A . 1 ALA H3 1 1
9 18175 1 1 1 ALA HA H -5.062 -36.189 2.702 1.00 . A A . 1 ALA HA 1 1
9 18176 1 1 1 ALA HB1 H -6.727 -37.084 4.243 1.00 . A A . 1 ALA HB1 1 1
9 18177 1 1 1 ALA HB2 H -6.869 -35.474 4.177 1.00 . A A . 1 ALA HB2 1 1
9 18178 1 1 1 ALA HB3 H -6.122 -36.169 5.432 1.00 . A A . 1 ALA HB3 1 1
9 18179 1 1 1 ALA N N -4.045 -37.272 4.083 1.00 . A A . 1 ALA N 1 1
9 18180 1 1 1 ALA O O -3.202 -34.843 4.679 1.00 . A A . 1 ALA O 1 1
9 18181 1 1 2 ASP C C -2.870 -32.106 3.700 1.00 . A A . 2 ASP C 1 1
9 18182 1 1 2 ASP CA C -4.363 -32.375 3.906 1.00 . A A . 2 ASP CA 1 1
9 18183 1 1 2 ASP CB C -4.767 -32.127 5.366 1.00 . A A . 2 ASP CB 1 1
9 18184 1 1 2 ASP CG C -6.094 -32.805 5.702 1.00 . A A . 2 ASP CG 1 1
9 18185 1 1 2 ASP H H -5.541 -33.829 2.866 1.00 . A A . 2 ASP H 1 1
9 18186 1 1 2 ASP HA H -4.842 -31.765 3.274 1.00 . A A . 2 ASP HA 1 1
9 18187 1 1 2 ASP HB2 H -4.056 -32.491 5.968 1.00 . A A . 2 ASP HB2 1 1
9 18188 1 1 2 ASP HB3 H -4.859 -31.142 5.517 1.00 . A A . 2 ASP HB3 1 1
9 18189 1 1 2 ASP N N -4.791 -33.731 3.520 1.00 . A A . 2 ASP N 1 1
9 18190 1 1 2 ASP O O -2.212 -31.469 4.512 1.00 . A A . 2 ASP O 1 1
9 18191 1 1 2 ASP OD1 O -7.078 -32.592 4.961 1.00 . A A . 2 ASP OD1 1 1
9 18192 1 1 2 ASP OD2 O -6.086 -33.702 6.572 1.00 . A A . 2 ASP OD2 1 1
9 18193 1 1 3 GLN C C -0.818 -31.402 1.180 1.00 . A A . 3 GLN C 1 1
9 18194 1 1 3 GLN CA C -0.927 -32.450 2.274 1.00 . A A . 3 GLN CA 1 1
9 18195 1 1 3 GLN CB C -0.303 -33.758 1.783 1.00 . A A . 3 GLN CB 1 1
9 18196 1 1 3 GLN CD C 0.467 -34.479 4.076 1.00 . A A . 3 GLN CD 1 1
9 18197 1 1 3 GLN CG C -0.298 -34.869 2.828 1.00 . A A . 3 GLN CG 1 1
9 18198 1 1 3 GLN H H -2.920 -33.145 1.977 1.00 . A A . 3 GLN H 1 1
9 18199 1 1 3 GLN HA H -0.472 -32.159 3.117 1.00 . A A . 3 GLN HA 1 1
9 18200 1 1 3 GLN HB2 H -0.820 -34.077 0.989 1.00 . A A . 3 GLN HB2 1 1
9 18201 1 1 3 GLN HB3 H 0.643 -33.577 1.514 1.00 . A A . 3 GLN HB3 1 1
9 18202 1 1 3 GLN HE21 H -1.237 -34.250 5.107 1.00 . A A . 3 GLN HE21 1 1
9 18203 1 1 3 GLN HE22 H 0.221 -33.944 5.991 1.00 . A A . 3 GLN HE22 1 1
9 18204 1 1 3 GLN HG2 H -1.242 -35.077 3.084 1.00 . A A . 3 GLN HG2 1 1
9 18205 1 1 3 GLN HG3 H 0.129 -35.683 2.434 1.00 . A A . 3 GLN HG3 1 1
9 18206 1 1 3 GLN N N -2.338 -32.623 2.600 1.00 . A A . 3 GLN N 1 1
9 18207 1 1 3 GLN NE2 N -0.238 -34.203 5.141 1.00 . A A . 3 GLN NE2 1 1
9 18208 1 1 3 GLN O O -1.772 -31.166 0.439 1.00 . A A . 3 GLN O 1 1
9 18209 1 1 3 GLN OE1 O 1.688 -34.435 4.070 1.00 . A A . 3 GLN OE1 1 1
9 18210 1 1 4 LEU C C 0.571 -30.542 -1.314 1.00 . A A . 4 LEU C 1 1
9 18211 1 1 4 LEU CA C 0.623 -29.816 0.021 1.00 . A A . 4 LEU CA 1 1
9 18212 1 1 4 LEU CB C 2.016 -29.187 0.215 1.00 . A A . 4 LEU CB 1 1
9 18213 1 1 4 LEU CD1 C 1.317 -26.809 0.765 1.00 . A A . 4 LEU CD1 1 1
9 18214 1 1 4 LEU CD2 C 1.828 -28.379 2.643 1.00 . A A . 4 LEU CD2 1 1
9 18215 1 1 4 LEU CG C 2.175 -28.004 1.204 1.00 . A A . 4 LEU CG 1 1
9 18216 1 1 4 LEU H H 1.079 -31.022 1.720 1.00 . A A . 4 LEU H 1 1
9 18217 1 1 4 LEU HA H -0.080 -29.107 0.082 1.00 . A A . 4 LEU HA 1 1
9 18218 1 1 4 LEU HB2 H 2.624 -29.917 0.527 1.00 . A A . 4 LEU HB2 1 1
9 18219 1 1 4 LEU HB3 H 2.317 -28.864 -0.683 1.00 . A A . 4 LEU HB3 1 1
9 18220 1 1 4 LEU HD11 H 1.417 -26.044 1.401 1.00 . A A . 4 LEU HD11 1 1
9 18221 1 1 4 LEU HD12 H 0.349 -27.057 0.732 1.00 . A A . 4 LEU HD12 1 1
9 18222 1 1 4 LEU HD13 H 1.585 -26.490 -0.144 1.00 . A A . 4 LEU HD13 1 1
9 18223 1 1 4 LEU HD21 H 1.940 -27.595 3.255 1.00 . A A . 4 LEU HD21 1 1
9 18224 1 1 4 LEU HD22 H 2.418 -29.115 2.975 1.00 . A A . 4 LEU HD22 1 1
9 18225 1 1 4 LEU HD23 H 0.880 -28.690 2.714 1.00 . A A . 4 LEU HD23 1 1
9 18226 1 1 4 LEU HG H 3.141 -27.748 1.195 1.00 . A A . 4 LEU HG 1 1
9 18227 1 1 4 LEU N N 0.355 -30.798 1.068 1.00 . A A . 4 LEU N 1 1
9 18228 1 1 4 LEU O O 0.767 -31.757 -1.389 1.00 . A A . 4 LEU O 1 1
9 18229 1 1 5 THR C C 1.599 -31.008 -4.065 1.00 . A A . 5 THR C 1 1
9 18230 1 1 5 THR CA C 0.263 -30.368 -3.718 1.00 . A A . 5 THR CA 1 1
9 18231 1 1 5 THR CB C -0.026 -29.275 -4.751 1.00 . A A . 5 THR CB 1 1
9 18232 1 1 5 THR CG2 C -1.457 -28.792 -4.640 1.00 . A A . 5 THR CG2 1 1
9 18233 1 1 5 THR H H 0.173 -28.813 -2.263 1.00 . A A . 5 THR H 1 1
9 18234 1 1 5 THR HA H -0.469 -31.049 -3.691 1.00 . A A . 5 THR HA 1 1
9 18235 1 1 5 THR HB H 0.156 -29.608 -5.676 1.00 . A A . 5 THR HB 1 1
9 18236 1 1 5 THR HG1 H 1.751 -28.447 -4.540 1.00 . A A . 5 THR HG1 1 1
9 18237 1 1 5 THR HG21 H -1.648 -28.078 -5.313 1.00 . A A . 5 THR HG21 1 1
9 18238 1 1 5 THR HG22 H -1.638 -28.415 -3.732 1.00 . A A . 5 THR HG22 1 1
9 18239 1 1 5 THR HG23 H -2.101 -29.542 -4.795 1.00 . A A . 5 THR HG23 1 1
9 18240 1 1 5 THR N N 0.323 -29.795 -2.380 1.00 . A A . 5 THR N 1 1
9 18241 1 1 5 THR O O 2.661 -30.496 -3.694 1.00 . A A . 5 THR O 1 1
9 18242 1 1 5 THR OG1 O 0.839 -28.159 -4.496 1.00 . A A . 5 THR OG1 1 1
9 18243 1 1 6 GLU C C 3.783 -32.121 -5.912 1.00 . A A . 6 GLU C 1 1
9 18244 1 1 6 GLU CA C 2.756 -32.906 -5.101 1.00 . A A . 6 GLU CA 1 1
9 18245 1 1 6 GLU CB C 2.367 -34.198 -5.839 1.00 . A A . 6 GLU CB 1 1
9 18246 1 1 6 GLU CD C 1.248 -35.306 -7.807 1.00 . A A . 6 GLU CD 1 1
9 18247 1 1 6 GLU CG C 1.724 -33.992 -7.208 1.00 . A A . 6 GLU CG 1 1
9 18248 1 1 6 GLU H H 0.662 -32.457 -5.112 1.00 . A A . 6 GLU H 1 1
9 18249 1 1 6 GLU HA H 3.168 -33.099 -4.211 1.00 . A A . 6 GLU HA 1 1
9 18250 1 1 6 GLU HB2 H 3.194 -34.746 -5.967 1.00 . A A . 6 GLU HB2 1 1
9 18251 1 1 6 GLU HB3 H 1.719 -34.701 -5.268 1.00 . A A . 6 GLU HB3 1 1
9 18252 1 1 6 GLU HG2 H 0.940 -33.379 -7.111 1.00 . A A . 6 GLU HG2 1 1
9 18253 1 1 6 GLU HG3 H 2.395 -33.581 -7.825 1.00 . A A . 6 GLU HG3 1 1
9 18254 1 1 6 GLU N N 1.548 -32.132 -4.782 1.00 . A A . 6 GLU N 1 1
9 18255 1 1 6 GLU O O 4.964 -32.387 -5.817 1.00 . A A . 6 GLU O 1 1
9 18256 1 1 6 GLU OE1 O 2.083 -36.202 -8.060 1.00 . A A . 6 GLU OE1 1 1
9 18257 1 1 6 GLU OE2 O 0.025 -35.449 -7.983 1.00 . A A . 6 GLU OE2 1 1
9 18258 1 1 7 GLU C C 5.200 -29.503 -6.501 1.00 . A A . 7 GLU C 1 1
9 18259 1 1 7 GLU CA C 4.257 -30.281 -7.429 1.00 . A A . 7 GLU CA 1 1
9 18260 1 1 7 GLU CB C 3.460 -29.313 -8.311 1.00 . A A . 7 GLU CB 1 1
9 18261 1 1 7 GLU CD C 1.868 -29.098 -10.281 1.00 . A A . 7 GLU CD 1 1
9 18262 1 1 7 GLU CG C 2.645 -30.045 -9.383 1.00 . A A . 7 GLU CG 1 1
9 18263 1 1 7 GLU H H 2.361 -30.924 -6.678 1.00 . A A . 7 GLU H 1 1
9 18264 1 1 7 GLU HA H 4.790 -30.910 -7.996 1.00 . A A . 7 GLU HA 1 1
9 18265 1 1 7 GLU HB2 H 2.834 -28.790 -7.732 1.00 . A A . 7 GLU HB2 1 1
9 18266 1 1 7 GLU HB3 H 4.097 -28.688 -8.762 1.00 . A A . 7 GLU HB3 1 1
9 18267 1 1 7 GLU HG2 H 3.269 -30.581 -9.952 1.00 . A A . 7 GLU HG2 1 1
9 18268 1 1 7 GLU HG3 H 1.995 -30.658 -8.932 1.00 . A A . 7 GLU HG3 1 1
9 18269 1 1 7 GLU N N 3.342 -31.117 -6.651 1.00 . A A . 7 GLU N 1 1
9 18270 1 1 7 GLU O O 6.404 -29.452 -6.739 1.00 . A A . 7 GLU O 1 1
9 18271 1 1 7 GLU OE1 O 1.815 -27.886 -9.977 1.00 . A A . 7 GLU OE1 1 1
9 18272 1 1 7 GLU OE2 O 1.273 -29.573 -11.270 1.00 . A A . 7 GLU OE2 1 1
9 18273 1 1 8 GLN C C 6.465 -29.268 -3.767 1.00 . A A . 8 GLN C 1 1
9 18274 1 1 8 GLN CA C 5.523 -28.286 -4.432 1.00 . A A . 8 GLN CA 1 1
9 18275 1 1 8 GLN CB C 4.683 -27.649 -3.336 1.00 . A A . 8 GLN CB 1 1
9 18276 1 1 8 GLN CD C 3.379 -25.633 -2.571 1.00 . A A . 8 GLN CD 1 1
9 18277 1 1 8 GLN CG C 4.013 -26.351 -3.751 1.00 . A A . 8 GLN CG 1 1
9 18278 1 1 8 GLN H H 3.698 -29.057 -5.236 1.00 . A A . 8 GLN H 1 1
9 18279 1 1 8 GLN HA H 6.015 -27.593 -4.959 1.00 . A A . 8 GLN HA 1 1
9 18280 1 1 8 GLN HB2 H 3.972 -28.298 -3.066 1.00 . A A . 8 GLN HB2 1 1
9 18281 1 1 8 GLN HB3 H 5.276 -27.460 -2.553 1.00 . A A . 8 GLN HB3 1 1
9 18282 1 1 8 GLN HE21 H 1.982 -24.837 -3.749 1.00 . A A . 8 GLN HE21 1 1
9 18283 1 1 8 GLN HE22 H 1.881 -24.417 -2.071 1.00 . A A . 8 GLN HE22 1 1
9 18284 1 1 8 GLN HG2 H 4.699 -25.751 -4.163 1.00 . A A . 8 GLN HG2 1 1
9 18285 1 1 8 GLN HG3 H 3.302 -26.556 -4.424 1.00 . A A . 8 GLN HG3 1 1
9 18286 1 1 8 GLN N N 4.681 -28.978 -5.403 1.00 . A A . 8 GLN N 1 1
9 18287 1 1 8 GLN NE2 N 2.335 -24.907 -2.816 1.00 . A A . 8 GLN NE2 1 1
9 18288 1 1 8 GLN O O 7.627 -28.970 -3.523 1.00 . A A . 8 GLN O 1 1
9 18289 1 1 8 GLN OE1 O 3.849 -25.751 -1.444 1.00 . A A . 8 GLN OE1 1 1
9 18290 1 1 9 ILE C C 7.898 -31.852 -3.772 1.00 . A A . 9 ILE C 1 1
9 18291 1 1 9 ILE CA C 6.758 -31.471 -2.822 1.00 . A A . 9 ILE CA 1 1
9 18292 1 1 9 ILE CB C 5.902 -32.723 -2.432 1.00 . A A . 9 ILE CB 1 1
9 18293 1 1 9 ILE CD1 C 3.769 -33.390 -1.104 1.00 . A A . 9 ILE CD1 1 1
9 18294 1 1 9 ILE CG1 C 4.800 -32.298 -1.436 1.00 . A A . 9 ILE CG1 1 1
9 18295 1 1 9 ILE CG2 C 6.794 -33.835 -1.819 1.00 . A A . 9 ILE CG2 1 1
9 18296 1 1 9 ILE H H 4.990 -30.622 -3.669 1.00 . A A . 9 ILE H 1 1
9 18297 1 1 9 ILE HA H 7.123 -31.055 -1.989 1.00 . A A . 9 ILE HA 1 1
9 18298 1 1 9 ILE HB H 5.469 -33.101 -3.251 1.00 . A A . 9 ILE HB 1 1
9 18299 1 1 9 ILE HD11 H 3.086 -33.053 -0.456 1.00 . A A . 9 ILE HD11 1 1
9 18300 1 1 9 ILE HD12 H 4.212 -34.189 -0.696 1.00 . A A . 9 ILE HD12 1 1
9 18301 1 1 9 ILE HD13 H 3.289 -33.692 -1.928 1.00 . A A . 9 ILE HD13 1 1
9 18302 1 1 9 ILE HG12 H 5.241 -32.021 -0.582 1.00 . A A . 9 ILE HG12 1 1
9 18303 1 1 9 ILE HG13 H 4.309 -31.519 -1.826 1.00 . A A . 9 ILE HG13 1 1
9 18304 1 1 9 ILE HG21 H 6.248 -34.635 -1.570 1.00 . A A . 9 ILE HG21 1 1
9 18305 1 1 9 ILE HG22 H 7.256 -33.509 -0.994 1.00 . A A . 9 ILE HG22 1 1
9 18306 1 1 9 ILE HG23 H 7.495 -34.131 -2.468 1.00 . A A . 9 ILE HG23 1 1
9 18307 1 1 9 ILE N N 5.951 -30.438 -3.461 1.00 . A A . 9 ILE N 1 1
9 18308 1 1 9 ILE O O 9.026 -32.026 -3.333 1.00 . A A . 9 ILE O 1 1
9 18309 1 1 10 ALA C C 9.688 -31.093 -6.141 1.00 . A A . 10 ALA C 1 1
9 18310 1 1 10 ALA CA C 8.652 -32.228 -6.061 1.00 . A A . 10 ALA CA 1 1
9 18311 1 1 10 ALA CB C 8.011 -32.460 -7.430 1.00 . A A . 10 ALA CB 1 1
9 18312 1 1 10 ALA H H 6.692 -31.742 -5.378 1.00 . A A . 10 ALA H 1 1
9 18313 1 1 10 ALA HA H 9.088 -33.071 -5.746 1.00 . A A . 10 ALA HA 1 1
9 18314 1 1 10 ALA HB1 H 7.336 -33.196 -7.389 1.00 . A A . 10 ALA HB1 1 1
9 18315 1 1 10 ALA HB2 H 8.700 -32.711 -8.110 1.00 . A A . 10 ALA HB2 1 1
9 18316 1 1 10 ALA HB3 H 7.547 -31.635 -7.752 1.00 . A A . 10 ALA HB3 1 1
9 18317 1 1 10 ALA N N 7.628 -31.915 -5.070 1.00 . A A . 10 ALA N 1 1
9 18318 1 1 10 ALA O O 10.891 -31.348 -6.146 1.00 . A A . 10 ALA O 1 1
9 18319 1 1 11 GLU C C 11.061 -28.721 -4.951 1.00 . A A . 11 GLU C 1 1
9 18320 1 1 11 GLU CA C 10.115 -28.680 -6.159 1.00 . A A . 11 GLU CA 1 1
9 18321 1 1 11 GLU CB C 9.279 -27.393 -6.105 1.00 . A A . 11 GLU CB 1 1
9 18322 1 1 11 GLU CD C 9.564 -26.373 -8.405 1.00 . A A . 11 GLU CD 1 1
9 18323 1 1 11 GLU CG C 8.601 -27.010 -7.412 1.00 . A A . 11 GLU CG 1 1
9 18324 1 1 11 GLU H H 8.236 -29.701 -6.123 1.00 . A A . 11 GLU H 1 1
9 18325 1 1 11 GLU HA H 10.634 -28.733 -7.013 1.00 . A A . 11 GLU HA 1 1
9 18326 1 1 11 GLU HB2 H 8.567 -27.511 -5.413 1.00 . A A . 11 GLU HB2 1 1
9 18327 1 1 11 GLU HB3 H 9.881 -26.639 -5.840 1.00 . A A . 11 GLU HB3 1 1
9 18328 1 1 11 GLU HG2 H 8.213 -27.834 -7.824 1.00 . A A . 11 GLU HG2 1 1
9 18329 1 1 11 GLU HG3 H 7.868 -26.359 -7.213 1.00 . A A . 11 GLU HG3 1 1
9 18330 1 1 11 GLU N N 9.225 -29.848 -6.139 1.00 . A A . 11 GLU N 1 1
9 18331 1 1 11 GLU O O 12.288 -28.602 -5.072 1.00 . A A . 11 GLU O 1 1
9 18332 1 1 11 GLU OE1 O 10.381 -25.517 -7.989 1.00 . A A . 11 GLU OE1 1 1
9 18333 1 1 11 GLU OE2 O 9.494 -26.719 -9.602 1.00 . A A . 11 GLU OE2 1 1
9 18334 1 1 12 PHE C C 12.181 -30.285 -2.582 1.00 . A A . 12 PHE C 1 1
9 18335 1 1 12 PHE CA C 11.292 -29.039 -2.566 1.00 . A A . 12 PHE CA 1 1
9 18336 1 1 12 PHE CB C 10.408 -29.048 -1.320 1.00 . A A . 12 PHE CB 1 1
9 18337 1 1 12 PHE CD1 C 8.355 -27.598 -0.928 1.00 . A A . 12 PHE CD1 1 1
9 18338 1 1 12 PHE CD2 C 10.551 -26.565 -0.850 1.00 . A A . 12 PHE CD2 1 1
9 18339 1 1 12 PHE CE1 C 7.752 -26.339 -0.667 1.00 . A A . 12 PHE CE1 1 1
9 18340 1 1 12 PHE CE2 C 9.952 -25.301 -0.586 1.00 . A A . 12 PHE CE2 1 1
9 18341 1 1 12 PHE CG C 9.757 -27.715 -1.036 1.00 . A A . 12 PHE CG 1 1
9 18342 1 1 12 PHE CZ C 8.549 -25.195 -0.495 1.00 . A A . 12 PHE CZ 1 1
9 18343 1 1 12 PHE H H 9.502 -29.067 -3.725 1.00 . A A . 12 PHE H 1 1
9 18344 1 1 12 PHE HA H 11.854 -28.212 -2.580 1.00 . A A . 12 PHE HA 1 1
9 18345 1 1 12 PHE HB2 H 9.686 -29.729 -1.443 1.00 . A A . 12 PHE HB2 1 1
9 18346 1 1 12 PHE HB3 H 10.969 -29.297 -0.530 1.00 . A A . 12 PHE HB3 1 1
9 18347 1 1 12 PHE HD1 H 7.781 -28.410 -1.037 1.00 . A A . 12 PHE HD1 1 1
9 18348 1 1 12 PHE HD2 H 11.547 -26.638 -0.904 1.00 . A A . 12 PHE HD2 1 1
9 18349 1 1 12 PHE HE1 H 6.756 -26.266 -0.605 1.00 . A A . 12 PHE HE1 1 1
9 18350 1 1 12 PHE HE2 H 10.525 -24.490 -0.465 1.00 . A A . 12 PHE HE2 1 1
9 18351 1 1 12 PHE HZ H 8.123 -24.309 -0.309 1.00 . A A . 12 PHE HZ 1 1
9 18352 1 1 12 PHE N N 10.494 -28.951 -3.779 1.00 . A A . 12 PHE N 1 1
9 18353 1 1 12 PHE O O 13.273 -30.259 -2.030 1.00 . A A . 12 PHE O 1 1
9 18354 1 1 13 LYS C C 13.756 -32.352 -4.216 1.00 . A A . 13 LYS C 1 1
9 18355 1 1 13 LYS CA C 12.543 -32.582 -3.329 1.00 . A A . 13 LYS CA 1 1
9 18356 1 1 13 LYS CB C 11.678 -33.736 -3.861 1.00 . A A . 13 LYS CB 1 1
9 18357 1 1 13 LYS CD C 12.935 -35.402 -5.257 1.00 . A A . 13 LYS CD 1 1
9 18358 1 1 13 LYS CE C 13.602 -36.766 -5.271 1.00 . A A . 13 LYS CE 1 1
9 18359 1 1 13 LYS CG C 12.357 -35.091 -3.874 1.00 . A A . 13 LYS CG 1 1
9 18360 1 1 13 LYS H H 10.845 -31.325 -3.663 1.00 . A A . 13 LYS H 1 1
9 18361 1 1 13 LYS HA H 12.858 -32.795 -2.404 1.00 . A A . 13 LYS HA 1 1
9 18362 1 1 13 LYS HB2 H 10.862 -33.810 -3.288 1.00 . A A . 13 LYS HB2 1 1
9 18363 1 1 13 LYS HB3 H 11.408 -33.522 -4.800 1.00 . A A . 13 LYS HB3 1 1
9 18364 1 1 13 LYS HD2 H 12.198 -35.395 -5.933 1.00 . A A . 13 LYS HD2 1 1
9 18365 1 1 13 LYS HD3 H 13.614 -34.707 -5.496 1.00 . A A . 13 LYS HD3 1 1
9 18366 1 1 13 LYS HE2 H 14.346 -36.778 -4.603 1.00 . A A . 13 LYS HE2 1 1
9 18367 1 1 13 LYS HE3 H 12.929 -37.466 -5.032 1.00 . A A . 13 LYS HE3 1 1
9 18368 1 1 13 LYS HG2 H 13.096 -35.089 -3.200 1.00 . A A . 13 LYS HG2 1 1
9 18369 1 1 13 LYS HG3 H 11.686 -35.792 -3.632 1.00 . A A . 13 LYS HG3 1 1
9 18370 1 1 13 LYS HZ1 H 14.601 -37.968 -6.645 1.00 . A A . 13 LYS HZ1 1 1
9 18371 1 1 13 LYS HZ2 H 14.843 -36.389 -6.898 1.00 . A A . 13 LYS HZ2 1 1
9 18372 1 1 13 LYS HZ3 H 13.439 -37.071 -7.323 1.00 . A A . 13 LYS HZ3 1 1
9 18373 1 1 13 LYS N N 11.745 -31.354 -3.229 1.00 . A A . 13 LYS N 1 1
9 18374 1 1 13 LYS NZ N 14.161 -37.070 -6.631 1.00 . A A . 13 LYS NZ 1 1
9 18375 1 1 13 LYS O O 14.819 -32.879 -3.938 1.00 . A A . 13 LYS O 1 1
9 18376 1 1 14 GLU C C 15.754 -30.389 -5.350 1.00 . A A . 14 GLU C 1 1
9 18377 1 1 14 GLU CA C 14.773 -31.260 -6.123 1.00 . A A . 14 GLU CA 1 1
9 18378 1 1 14 GLU CB C 14.341 -30.551 -7.415 1.00 . A A . 14 GLU CB 1 1
9 18379 1 1 14 GLU CD C 13.392 -30.882 -9.757 1.00 . A A . 14 GLU CD 1 1
9 18380 1 1 14 GLU CG C 13.591 -31.483 -8.366 1.00 . A A . 14 GLU CG 1 1
9 18381 1 1 14 GLU H H 12.727 -31.170 -5.483 1.00 . A A . 14 GLU H 1 1
9 18382 1 1 14 GLU HA H 15.189 -32.139 -6.354 1.00 . A A . 14 GLU HA 1 1
9 18383 1 1 14 GLU HB2 H 13.741 -29.786 -7.178 1.00 . A A . 14 GLU HB2 1 1
9 18384 1 1 14 GLU HB3 H 15.154 -30.205 -7.882 1.00 . A A . 14 GLU HB3 1 1
9 18385 1 1 14 GLU HG2 H 14.112 -32.331 -8.457 1.00 . A A . 14 GLU HG2 1 1
9 18386 1 1 14 GLU HG3 H 12.693 -31.683 -7.974 1.00 . A A . 14 GLU HG3 1 1
9 18387 1 1 14 GLU N N 13.621 -31.563 -5.269 1.00 . A A . 14 GLU N 1 1
9 18388 1 1 14 GLU O O 16.957 -30.658 -5.339 1.00 . A A . 14 GLU O 1 1
9 18389 1 1 14 GLU OE1 O 13.966 -29.814 -10.045 1.00 . A A . 14 GLU OE1 1 1
9 18390 1 1 14 GLU OE2 O 12.740 -31.555 -10.588 1.00 . A A . 14 GLU OE2 1 1
9 18391 1 1 15 ALA C C 16.770 -29.345 -2.694 1.00 . A A . 15 ALA C 1 1
9 18392 1 1 15 ALA CA C 16.093 -28.532 -3.812 1.00 . A A . 15 ALA CA 1 1
9 18393 1 1 15 ALA CB C 15.243 -27.404 -3.207 1.00 . A A . 15 ALA CB 1 1
9 18394 1 1 15 ALA H H 14.259 -29.234 -4.654 1.00 . A A . 15 ALA H 1 1
9 18395 1 1 15 ALA HA H 16.788 -28.159 -4.426 1.00 . A A . 15 ALA HA 1 1
9 18396 1 1 15 ALA HB1 H 14.797 -26.868 -3.924 1.00 . A A . 15 ALA HB1 1 1
9 18397 1 1 15 ALA HB2 H 15.807 -26.782 -2.664 1.00 . A A . 15 ALA HB2 1 1
9 18398 1 1 15 ALA HB3 H 14.530 -27.773 -2.611 1.00 . A A . 15 ALA HB3 1 1
9 18399 1 1 15 ALA N N 15.246 -29.396 -4.633 1.00 . A A . 15 ALA N 1 1
9 18400 1 1 15 ALA O O 17.927 -29.102 -2.348 1.00 . A A . 15 ALA O 1 1
9 18401 1 1 16 PHE C C 17.676 -32.091 -1.709 1.00 . A A . 16 PHE C 1 1
9 18402 1 1 16 PHE CA C 16.600 -31.193 -1.122 1.00 . A A . 16 PHE CA 1 1
9 18403 1 1 16 PHE CB C 15.496 -32.064 -0.520 1.00 . A A . 16 PHE CB 1 1
9 18404 1 1 16 PHE CD1 C 16.468 -34.208 0.417 1.00 . A A . 16 PHE CD1 1 1
9 18405 1 1 16 PHE CD2 C 15.885 -32.421 1.945 1.00 . A A . 16 PHE CD2 1 1
9 18406 1 1 16 PHE CE1 C 16.901 -35.000 1.498 1.00 . A A . 16 PHE CE1 1 1
9 18407 1 1 16 PHE CE2 C 16.307 -33.216 3.038 1.00 . A A . 16 PHE CE2 1 1
9 18408 1 1 16 PHE CG C 15.959 -32.910 0.631 1.00 . A A . 16 PHE CG 1 1
9 18409 1 1 16 PHE CZ C 16.819 -34.495 2.812 1.00 . A A . 16 PHE CZ 1 1
9 18410 1 1 16 PHE H H 15.122 -30.476 -2.473 1.00 . A A . 16 PHE H 1 1
9 18411 1 1 16 PHE HA H 16.986 -30.582 -0.430 1.00 . A A . 16 PHE HA 1 1
9 18412 1 1 16 PHE HB2 H 14.760 -31.472 -0.192 1.00 . A A . 16 PHE HB2 1 1
9 18413 1 1 16 PHE HB3 H 15.143 -32.674 -1.230 1.00 . A A . 16 PHE HB3 1 1
9 18414 1 1 16 PHE HD1 H 16.521 -34.571 -0.513 1.00 . A A . 16 PHE HD1 1 1
9 18415 1 1 16 PHE HD2 H 15.530 -31.501 2.110 1.00 . A A . 16 PHE HD2 1 1
9 18416 1 1 16 PHE HE1 H 17.266 -35.917 1.334 1.00 . A A . 16 PHE HE1 1 1
9 18417 1 1 16 PHE HE2 H 16.238 -32.862 3.971 1.00 . A A . 16 PHE HE2 1 1
9 18418 1 1 16 PHE HZ H 17.127 -35.053 3.582 1.00 . A A . 16 PHE HZ 1 1
9 18419 1 1 16 PHE N N 16.059 -30.327 -2.157 1.00 . A A . 16 PHE N 1 1
9 18420 1 1 16 PHE O O 18.723 -32.246 -1.122 1.00 . A A . 16 PHE O 1 1
9 18421 1 1 17 SER C C 19.662 -32.751 -3.928 1.00 . A A . 17 SER C 1 1
9 18422 1 1 17 SER CA C 18.396 -33.513 -3.556 1.00 . A A . 17 SER CA 1 1
9 18423 1 1 17 SER CB C 17.778 -34.097 -4.825 1.00 . A A . 17 SER CB 1 1
9 18424 1 1 17 SER H H 16.556 -32.458 -3.335 1.00 . A A . 17 SER H 1 1
9 18425 1 1 17 SER HA H 18.613 -34.227 -2.891 1.00 . A A . 17 SER HA 1 1
9 18426 1 1 17 SER HB2 H 16.905 -34.540 -4.620 1.00 . A A . 17 SER HB2 1 1
9 18427 1 1 17 SER HB3 H 17.636 -33.381 -5.509 1.00 . A A . 17 SER HB3 1 1
9 18428 1 1 17 SER HG H 18.121 -35.640 -5.984 1.00 . A A . 17 SER HG 1 1
9 18429 1 1 17 SER N N 17.430 -32.642 -2.888 1.00 . A A . 17 SER N 1 1
9 18430 1 1 17 SER O O 20.752 -33.305 -3.932 1.00 . A A . 17 SER O 1 1
9 18431 1 1 17 SER OG O 18.630 -35.076 -5.401 1.00 . A A . 17 SER OG 1 1
9 18432 1 1 18 LEU C C 21.572 -30.535 -3.323 1.00 . A A . 18 LEU C 1 1
9 18433 1 1 18 LEU CA C 20.656 -30.612 -4.532 1.00 . A A . 18 LEU CA 1 1
9 18434 1 1 18 LEU CB C 20.162 -29.204 -4.867 1.00 . A A . 18 LEU CB 1 1
9 18435 1 1 18 LEU CD1 C 21.741 -28.650 -6.800 1.00 . A A . 18 LEU CD1 1 1
9 18436 1 1 18 LEU CD2 C 20.470 -26.850 -5.631 1.00 . A A . 18 LEU CD2 1 1
9 18437 1 1 18 LEU CG C 21.163 -28.193 -5.453 1.00 . A A . 18 LEU CG 1 1
9 18438 1 1 18 LEU H H 18.599 -31.067 -4.211 1.00 . A A . 18 LEU H 1 1
9 18439 1 1 18 LEU HA H 21.126 -31.026 -5.312 1.00 . A A . 18 LEU HA 1 1
9 18440 1 1 18 LEU HB2 H 19.419 -29.305 -5.528 1.00 . A A . 18 LEU HB2 1 1
9 18441 1 1 18 LEU HB3 H 19.804 -28.811 -4.020 1.00 . A A . 18 LEU HB3 1 1
9 18442 1 1 18 LEU HD11 H 22.388 -27.978 -7.159 1.00 . A A . 18 LEU HD11 1 1
9 18443 1 1 18 LEU HD12 H 21.016 -28.773 -7.478 1.00 . A A . 18 LEU HD12 1 1
9 18444 1 1 18 LEU HD13 H 22.224 -29.521 -6.706 1.00 . A A . 18 LEU HD13 1 1
9 18445 1 1 18 LEU HD21 H 21.098 -26.170 -6.012 1.00 . A A . 18 LEU HD21 1 1
9 18446 1 1 18 LEU HD22 H 20.134 -26.501 -4.756 1.00 . A A . 18 LEU HD22 1 1
9 18447 1 1 18 LEU HD23 H 19.690 -26.929 -6.251 1.00 . A A . 18 LEU HD23 1 1
9 18448 1 1 18 LEU HG H 21.926 -28.109 -4.812 1.00 . A A . 18 LEU HG 1 1
9 18449 1 1 18 LEU N N 19.516 -31.464 -4.214 1.00 . A A . 18 LEU N 1 1
9 18450 1 1 18 LEU O O 22.789 -30.473 -3.443 1.00 . A A . 18 LEU O 1 1
9 18451 1 1 19 PHE C C 22.165 -31.821 -0.383 1.00 . A A . 19 PHE C 1 1
9 18452 1 1 19 PHE CA C 21.697 -30.436 -0.885 1.00 . A A . 19 PHE CA 1 1
9 18453 1 1 19 PHE CB C 20.789 -29.774 0.163 1.00 . A A . 19 PHE CB 1 1
9 18454 1 1 19 PHE CD1 C 21.431 -27.535 1.136 1.00 . A A . 19 PHE CD1 1 1
9 18455 1 1 19 PHE CD2 C 22.350 -29.530 2.153 1.00 . A A . 19 PHE CD2 1 1
9 18456 1 1 19 PHE CE1 C 22.117 -26.733 2.076 1.00 . A A . 19 PHE CE1 1 1
9 18457 1 1 19 PHE CE2 C 23.031 -28.742 3.101 1.00 . A A . 19 PHE CE2 1 1
9 18458 1 1 19 PHE CG C 21.540 -28.932 1.169 1.00 . A A . 19 PHE CG 1 1
9 18459 1 1 19 PHE CZ C 22.913 -27.340 3.062 1.00 . A A . 19 PHE CZ 1 1
9 18460 1 1 19 PHE H H 19.968 -30.560 -2.124 1.00 . A A . 19 PHE H 1 1
9 18461 1 1 19 PHE HA H 22.505 -29.881 -1.083 1.00 . A A . 19 PHE HA 1 1
9 18462 1 1 19 PHE HB2 H 20.133 -29.184 -0.307 1.00 . A A . 19 PHE HB2 1 1
9 18463 1 1 19 PHE HB3 H 20.298 -30.489 0.661 1.00 . A A . 19 PHE HB3 1 1
9 18464 1 1 19 PHE HD1 H 20.861 -27.100 0.439 1.00 . A A . 19 PHE HD1 1 1
9 18465 1 1 19 PHE HD2 H 22.442 -30.525 2.179 1.00 . A A . 19 PHE HD2 1 1
9 18466 1 1 19 PHE HE1 H 22.035 -25.737 2.040 1.00 . A A . 19 PHE HE1 1 1
9 18467 1 1 19 PHE HE2 H 23.598 -29.177 3.800 1.00 . A A . 19 PHE HE2 1 1
9 18468 1 1 19 PHE HZ H 23.395 -26.777 3.734 1.00 . A A . 19 PHE HZ 1 1
9 18469 1 1 19 PHE N N 20.967 -30.517 -2.149 1.00 . A A . 19 PHE N 1 1
9 18470 1 1 19 PHE O O 23.255 -31.947 0.191 1.00 . A A . 19 PHE O 1 1
9 18471 1 1 20 ASP C C 22.623 -34.878 -1.143 1.00 . A A . 20 ASP C 1 1
9 18472 1 1 20 ASP CA C 21.636 -34.219 -0.187 1.00 . A A . 20 ASP CA 1 1
9 18473 1 1 20 ASP CB C 20.339 -35.037 -0.136 1.00 . A A . 20 ASP CB 1 1
9 18474 1 1 20 ASP CG C 20.554 -36.435 0.419 1.00 . A A . 20 ASP CG 1 1
9 18475 1 1 20 ASP H H 20.499 -32.669 -1.101 1.00 . A A . 20 ASP H 1 1
9 18476 1 1 20 ASP HA H 22.042 -34.148 0.724 1.00 . A A . 20 ASP HA 1 1
9 18477 1 1 20 ASP HB2 H 19.680 -34.562 0.447 1.00 . A A . 20 ASP HB2 1 1
9 18478 1 1 20 ASP HB3 H 19.969 -35.116 -1.061 1.00 . A A . 20 ASP HB3 1 1
9 18479 1 1 20 ASP N N 21.353 -32.845 -0.611 1.00 . A A . 20 ASP N 1 1
9 18480 1 1 20 ASP O O 22.251 -35.507 -2.127 1.00 . A A . 20 ASP O 1 1
9 18481 1 1 20 ASP OD1 O 19.602 -37.231 0.407 1.00 . A A . 20 ASP OD1 1 1
9 18482 1 1 20 ASP OD2 O 21.675 -36.745 0.893 1.00 . A A . 20 ASP OD2 1 1
9 18483 1 1 21 LYS C C 25.137 -36.619 -1.854 1.00 . A A . 21 LYS C 1 1
9 18484 1 1 21 LYS CA C 24.977 -35.102 -1.768 1.00 . A A . 21 LYS CA 1 1
9 18485 1 1 21 LYS CB C 26.309 -34.500 -1.311 1.00 . A A . 21 LYS CB 1 1
9 18486 1 1 21 LYS CD C 25.878 -32.182 -2.315 1.00 . A A . 21 LYS CD 1 1
9 18487 1 1 21 LYS CE C 25.908 -30.697 -2.000 1.00 . A A . 21 LYS CE 1 1
9 18488 1 1 21 LYS CG C 26.293 -32.982 -1.074 1.00 . A A . 21 LYS CG 1 1
9 18489 1 1 21 LYS H H 24.143 -34.213 -0.013 1.00 . A A . 21 LYS H 1 1
9 18490 1 1 21 LYS HA H 24.686 -34.759 -2.661 1.00 . A A . 21 LYS HA 1 1
9 18491 1 1 21 LYS HB2 H 26.571 -34.946 -0.455 1.00 . A A . 21 LYS HB2 1 1
9 18492 1 1 21 LYS HB3 H 26.993 -34.698 -2.013 1.00 . A A . 21 LYS HB3 1 1
9 18493 1 1 21 LYS HD2 H 26.513 -32.372 -3.064 1.00 . A A . 21 LYS HD2 1 1
9 18494 1 1 21 LYS HD3 H 24.952 -32.441 -2.588 1.00 . A A . 21 LYS HD3 1 1
9 18495 1 1 21 LYS HE2 H 25.286 -30.507 -1.241 1.00 . A A . 21 LYS HE2 1 1
9 18496 1 1 21 LYS HE3 H 26.838 -30.432 -1.744 1.00 . A A . 21 LYS HE3 1 1
9 18497 1 1 21 LYS HG2 H 25.647 -32.782 -0.337 1.00 . A A . 21 LYS HG2 1 1
9 18498 1 1 21 LYS HG3 H 27.210 -32.692 -0.801 1.00 . A A . 21 LYS HG3 1 1
9 18499 1 1 21 LYS HZ1 H 25.510 -28.903 -2.960 1.00 . A A . 21 LYS HZ1 1 1
9 18500 1 1 21 LYS HZ2 H 24.556 -30.110 -3.458 1.00 . A A . 21 LYS HZ2 1 1
9 18501 1 1 21 LYS HZ3 H 26.093 -30.035 -3.957 1.00 . A A . 21 LYS HZ3 1 1
9 18502 1 1 21 LYS N N 23.902 -34.675 -0.867 1.00 . A A . 21 LYS N 1 1
9 18503 1 1 21 LYS NZ N 25.487 -29.879 -3.176 1.00 . A A . 21 LYS NZ 1 1
9 18504 1 1 21 LYS O O 25.653 -37.120 -2.849 1.00 . A A . 21 LYS O 1 1
9 18505 1 1 22 ASP C C 23.649 -39.562 -1.072 1.00 . A A . 22 ASP C 1 1
9 18506 1 1 22 ASP CA C 24.942 -38.789 -0.763 1.00 . A A . 22 ASP CA 1 1
9 18507 1 1 22 ASP CB C 25.563 -39.238 0.574 1.00 . A A . 22 ASP CB 1 1
9 18508 1 1 22 ASP CG C 24.697 -38.891 1.763 1.00 . A A . 22 ASP CG 1 1
9 18509 1 1 22 ASP H H 24.361 -36.870 -0.011 1.00 . A A . 22 ASP H 1 1
9 18510 1 1 22 ASP HA H 25.581 -38.965 -1.511 1.00 . A A . 22 ASP HA 1 1
9 18511 1 1 22 ASP HB2 H 25.690 -40.230 0.558 1.00 . A A . 22 ASP HB2 1 1
9 18512 1 1 22 ASP HB3 H 26.449 -38.789 0.690 1.00 . A A . 22 ASP HB3 1 1
9 18513 1 1 22 ASP N N 24.767 -37.334 -0.798 1.00 . A A . 22 ASP N 1 1
9 18514 1 1 22 ASP O O 23.701 -40.757 -1.352 1.00 . A A . 22 ASP O 1 1
9 18515 1 1 22 ASP OD1 O 25.187 -38.208 2.688 1.00 . A A . 22 ASP OD1 1 1
9 18516 1 1 22 ASP OD2 O 23.502 -39.193 1.758 1.00 . A A . 22 ASP OD2 1 1
9 18517 1 1 23 GLY C C 20.529 -40.349 -0.523 1.00 . A A . 23 GLY C 1 1
9 18518 1 1 23 GLY CA C 21.260 -39.484 -1.535 1.00 . A A . 23 GLY CA 1 1
9 18519 1 1 23 GLY H H 22.522 -37.910 -0.825 1.00 . A A . 23 GLY H 1 1
9 18520 1 1 23 GLY HA2 H 20.654 -38.736 -1.806 1.00 . A A . 23 GLY HA2 1 1
9 18521 1 1 23 GLY HA3 H 21.475 -40.046 -2.333 1.00 . A A . 23 GLY HA3 1 1
9 18522 1 1 23 GLY N N 22.516 -38.871 -1.103 1.00 . A A . 23 GLY N 1 1
9 18523 1 1 23 GLY O O 19.613 -41.077 -0.906 1.00 . A A . 23 GLY O 1 1
9 18524 1 1 24 ASP C C 18.952 -40.612 2.317 1.00 . A A . 24 ASP C 1 1
9 18525 1 1 24 ASP CA C 20.281 -41.152 1.766 1.00 . A A . 24 ASP CA 1 1
9 18526 1 1 24 ASP CB C 21.236 -41.394 2.945 1.00 . A A . 24 ASP CB 1 1
9 18527 1 1 24 ASP CG C 21.334 -40.191 3.887 1.00 . A A . 24 ASP CG 1 1
9 18528 1 1 24 ASP H H 21.643 -39.680 1.014 1.00 . A A . 24 ASP H 1 1
9 18529 1 1 24 ASP HA H 20.096 -41.987 1.249 1.00 . A A . 24 ASP HA 1 1
9 18530 1 1 24 ASP HB2 H 20.908 -42.181 3.468 1.00 . A A . 24 ASP HB2 1 1
9 18531 1 1 24 ASP HB3 H 22.148 -41.589 2.584 1.00 . A A . 24 ASP HB3 1 1
9 18532 1 1 24 ASP N N 20.910 -40.305 0.746 1.00 . A A . 24 ASP N 1 1
9 18533 1 1 24 ASP O O 18.333 -41.243 3.166 1.00 . A A . 24 ASP O 1 1
9 18534 1 1 24 ASP OD1 O 21.766 -40.378 5.037 1.00 . A A . 24 ASP OD1 1 1
9 18535 1 1 24 ASP OD2 O 21.081 -39.044 3.458 1.00 . A A . 24 ASP OD2 1 1
9 18536 1 1 25 GLY C C 17.379 -37.951 3.485 1.00 . A A . 25 GLY C 1 1
9 18537 1 1 25 GLY CA C 17.264 -38.869 2.283 1.00 . A A . 25 GLY CA 1 1
9 18538 1 1 25 GLY H H 19.076 -38.967 1.164 1.00 . A A . 25 GLY H 1 1
9 18539 1 1 25 GLY HA2 H 16.889 -38.354 1.512 1.00 . A A . 25 GLY HA2 1 1
9 18540 1 1 25 GLY HA3 H 16.650 -39.626 2.507 1.00 . A A . 25 GLY HA3 1 1
9 18541 1 1 25 GLY N N 18.523 -39.452 1.841 1.00 . A A . 25 GLY N 1 1
9 18542 1 1 25 GLY O O 16.364 -37.469 3.990 1.00 . A A . 25 GLY O 1 1
9 18543 1 1 26 THR C C 19.954 -35.796 4.806 1.00 . A A . 26 THR C 1 1
9 18544 1 1 26 THR CA C 18.844 -36.814 5.088 1.00 . A A . 26 THR CA 1 1
9 18545 1 1 26 THR CB C 19.277 -37.619 6.348 1.00 . A A . 26 THR CB 1 1
9 18546 1 1 26 THR CG2 C 18.469 -38.893 6.527 1.00 . A A . 26 THR CG2 1 1
9 18547 1 1 26 THR H H 19.385 -38.107 3.476 1.00 . A A . 26 THR H 1 1
9 18548 1 1 26 THR HA H 17.960 -36.363 5.207 1.00 . A A . 26 THR HA 1 1
9 18549 1 1 26 THR HB H 19.181 -37.052 7.166 1.00 . A A . 26 THR HB 1 1
9 18550 1 1 26 THR HG1 H 20.740 -38.760 5.689 1.00 . A A . 26 THR HG1 1 1
9 18551 1 1 26 THR HG21 H 18.764 -39.393 7.341 1.00 . A A . 26 THR HG21 1 1
9 18552 1 1 26 THR HG22 H 18.576 -39.498 5.738 1.00 . A A . 26 THR HG22 1 1
9 18553 1 1 26 THR HG23 H 17.495 -38.688 6.627 1.00 . A A . 26 THR HG23 1 1
9 18554 1 1 26 THR N N 18.602 -37.690 3.937 1.00 . A A . 26 THR N 1 1
9 18555 1 1 26 THR O O 20.815 -36.007 3.948 1.00 . A A . 26 THR O 1 1
9 18556 1 1 26 THR OG1 O 20.657 -37.978 6.235 1.00 . A A . 26 THR OG1 1 1
9 18557 1 1 27 ILE C C 21.839 -33.863 6.781 1.00 . A A . 27 ILE C 1 1
9 18558 1 1 27 ILE CA C 21.046 -33.725 5.496 1.00 . A A . 27 ILE CA 1 1
9 18559 1 1 27 ILE CB C 20.512 -32.267 5.384 1.00 . A A . 27 ILE CB 1 1
9 18560 1 1 27 ILE CD1 C 19.968 -32.574 2.836 1.00 . A A . 27 ILE CD1 1 1
9 18561 1 1 27 ILE CG1 C 19.485 -32.129 4.233 1.00 . A A . 27 ILE CG1 1 1
9 18562 1 1 27 ILE CG2 C 21.677 -31.259 5.209 1.00 . A A . 27 ILE CG2 1 1
9 18563 1 1 27 ILE H H 19.223 -34.566 6.218 1.00 . A A . 27 ILE H 1 1
9 18564 1 1 27 ILE HA H 21.580 -33.944 4.679 1.00 . A A . 27 ILE HA 1 1
9 18565 1 1 27 ILE HB H 20.039 -32.048 6.238 1.00 . A A . 27 ILE HB 1 1
9 18566 1 1 27 ILE HD11 H 19.248 -32.453 2.153 1.00 . A A . 27 ILE HD11 1 1
9 18567 1 1 27 ILE HD12 H 20.230 -33.539 2.838 1.00 . A A . 27 ILE HD12 1 1
9 18568 1 1 27 ILE HD13 H 20.761 -32.041 2.544 1.00 . A A . 27 ILE HD13 1 1
9 18569 1 1 27 ILE HG12 H 18.685 -32.680 4.468 1.00 . A A . 27 ILE HG12 1 1
9 18570 1 1 27 ILE HG13 H 19.222 -31.166 4.171 1.00 . A A . 27 ILE HG13 1 1
9 18571 1 1 27 ILE HG21 H 21.333 -30.323 5.138 1.00 . A A . 27 ILE HG21 1 1
9 18572 1 1 27 ILE HG22 H 22.201 -31.458 4.381 1.00 . A A . 27 ILE HG22 1 1
9 18573 1 1 27 ILE HG23 H 22.304 -31.298 5.987 1.00 . A A . 27 ILE HG23 1 1
9 18574 1 1 27 ILE N N 19.971 -34.712 5.570 1.00 . A A . 27 ILE N 1 1
9 18575 1 1 27 ILE O O 21.263 -33.877 7.875 1.00 . A A . 27 ILE O 1 1
9 18576 1 1 28 THR C C 24.879 -32.858 7.981 1.00 . A A . 28 THR C 1 1
9 18577 1 1 28 THR CA C 24.041 -34.122 7.816 1.00 . A A . 28 THR CA 1 1
9 18578 1 1 28 THR CB C 24.996 -35.321 7.621 1.00 . A A . 28 THR CB 1 1
9 18579 1 1 28 THR CG2 C 24.231 -36.621 7.492 1.00 . A A . 28 THR CG2 1 1
9 18580 1 1 28 THR H H 23.560 -33.945 5.744 1.00 . A A . 28 THR H 1 1
9 18581 1 1 28 THR HA H 23.438 -34.267 8.601 1.00 . A A . 28 THR HA 1 1
9 18582 1 1 28 THR HB H 25.643 -35.382 8.381 1.00 . A A . 28 THR HB 1 1
9 18583 1 1 28 THR HG1 H 25.790 -35.952 5.932 1.00 . A A . 28 THR HG1 1 1
9 18584 1 1 28 THR HG21 H 24.854 -37.393 7.366 1.00 . A A . 28 THR HG21 1 1
9 18585 1 1 28 THR HG22 H 23.611 -36.596 6.707 1.00 . A A . 28 THR HG22 1 1
9 18586 1 1 28 THR HG23 H 23.684 -36.798 8.310 1.00 . A A . 28 THR HG23 1 1
9 18587 1 1 28 THR N N 23.157 -33.970 6.659 1.00 . A A . 28 THR N 1 1
9 18588 1 1 28 THR O O 24.994 -32.066 7.053 1.00 . A A . 28 THR O 1 1
9 18589 1 1 28 THR OG1 O 25.751 -35.129 6.420 1.00 . A A . 28 THR OG1 1 1
9 18590 1 1 29 THR C C 27.555 -31.617 8.333 1.00 . A A . 29 THR C 1 1
9 18591 1 1 29 THR CA C 26.426 -31.572 9.360 1.00 . A A . 29 THR CA 1 1
9 18592 1 1 29 THR CB C 27.067 -31.646 10.765 1.00 . A A . 29 THR CB 1 1
9 18593 1 1 29 THR CG2 C 26.083 -31.297 11.846 1.00 . A A . 29 THR CG2 1 1
9 18594 1 1 29 THR H H 25.392 -33.383 9.859 1.00 . A A . 29 THR H 1 1
9 18595 1 1 29 THR HA H 25.860 -30.754 9.263 1.00 . A A . 29 THR HA 1 1
9 18596 1 1 29 THR HB H 27.857 -31.036 10.827 1.00 . A A . 29 THR HB 1 1
9 18597 1 1 29 THR HG1 H 27.449 -33.185 11.929 1.00 . A A . 29 THR HG1 1 1
9 18598 1 1 29 THR HG21 H 26.509 -31.348 12.749 1.00 . A A . 29 THR HG21 1 1
9 18599 1 1 29 THR HG22 H 25.304 -31.924 11.837 1.00 . A A . 29 THR HG22 1 1
9 18600 1 1 29 THR HG23 H 25.731 -30.369 11.724 1.00 . A A . 29 THR HG23 1 1
9 18601 1 1 29 THR N N 25.523 -32.708 9.132 1.00 . A A . 29 THR N 1 1
9 18602 1 1 29 THR O O 28.010 -30.584 7.853 1.00 . A A . 29 THR O 1 1
9 18603 1 1 29 THR OG1 O 27.512 -32.984 10.995 1.00 . A A . 29 THR OG1 1 1
9 18604 1 1 30 LYS C C 28.577 -32.423 5.629 1.00 . A A . 30 LYS C 1 1
9 18605 1 1 30 LYS CA C 29.014 -33.023 6.960 1.00 . A A . 30 LYS CA 1 1
9 18606 1 1 30 LYS CB C 29.264 -34.531 6.798 1.00 . A A . 30 LYS CB 1 1
9 18607 1 1 30 LYS CD C 30.396 -36.408 5.604 1.00 . A A . 30 LYS CD 1 1
9 18608 1 1 30 LYS CE C 31.393 -36.813 4.536 1.00 . A A . 30 LYS CE 1 1
9 18609 1 1 30 LYS CG C 30.345 -34.895 5.781 1.00 . A A . 30 LYS CG 1 1
9 18610 1 1 30 LYS H H 27.576 -33.622 8.421 1.00 . A A . 30 LYS H 1 1
9 18611 1 1 30 LYS HA H 29.835 -32.550 7.279 1.00 . A A . 30 LYS HA 1 1
9 18612 1 1 30 LYS HB2 H 29.538 -34.900 7.686 1.00 . A A . 30 LYS HB2 1 1
9 18613 1 1 30 LYS HB3 H 28.409 -34.961 6.508 1.00 . A A . 30 LYS HB3 1 1
9 18614 1 1 30 LYS HD2 H 30.662 -36.828 6.471 1.00 . A A . 30 LYS HD2 1 1
9 18615 1 1 30 LYS HD3 H 29.489 -36.735 5.339 1.00 . A A . 30 LYS HD3 1 1
9 18616 1 1 30 LYS HE2 H 31.202 -36.308 3.695 1.00 . A A . 30 LYS HE2 1 1
9 18617 1 1 30 LYS HE3 H 32.319 -36.600 4.850 1.00 . A A . 30 LYS HE3 1 1
9 18618 1 1 30 LYS HG2 H 30.134 -34.466 4.903 1.00 . A A . 30 LYS HG2 1 1
9 18619 1 1 30 LYS HG3 H 31.232 -34.570 6.107 1.00 . A A . 30 LYS HG3 1 1
9 18620 1 1 30 LYS HZ1 H 31.950 -38.569 3.555 1.00 . A A . 30 LYS HZ1 1 1
9 18621 1 1 30 LYS HZ2 H 30.379 -38.537 3.939 1.00 . A A . 30 LYS HZ2 1 1
9 18622 1 1 30 LYS HZ3 H 31.486 -38.825 5.082 1.00 . A A . 30 LYS HZ3 1 1
9 18623 1 1 30 LYS N N 27.978 -32.821 7.978 1.00 . A A . 30 LYS N 1 1
9 18624 1 1 30 LYS NZ N 31.295 -38.292 4.258 1.00 . A A . 30 LYS NZ 1 1
9 18625 1 1 30 LYS O O 29.353 -31.766 4.923 1.00 . A A . 30 LYS O 1 1
9 18626 1 1 31 GLU C C 26.575 -30.679 4.028 1.00 . A A . 31 GLU C 1 1
9 18627 1 1 31 GLU CA C 26.787 -32.186 3.999 1.00 . A A . 31 GLU CA 1 1
9 18628 1 1 31 GLU CB C 25.489 -32.933 3.720 1.00 . A A . 31 GLU CB 1 1
9 18629 1 1 31 GLU CD C 24.546 -35.142 3.044 1.00 . A A . 31 GLU CD 1 1
9 18630 1 1 31 GLU CG C 25.754 -34.260 3.057 1.00 . A A . 31 GLU CG 1 1
9 18631 1 1 31 GLU H H 26.747 -33.205 5.884 1.00 . A A . 31 GLU H 1 1
9 18632 1 1 31 GLU HA H 27.459 -32.376 3.283 1.00 . A A . 31 GLU HA 1 1
9 18633 1 1 31 GLU HB2 H 25.010 -33.094 4.583 1.00 . A A . 31 GLU HB2 1 1
9 18634 1 1 31 GLU HB3 H 24.914 -32.381 3.117 1.00 . A A . 31 GLU HB3 1 1
9 18635 1 1 31 GLU HG2 H 26.040 -34.098 2.113 1.00 . A A . 31 GLU HG2 1 1
9 18636 1 1 31 GLU HG3 H 26.485 -34.729 3.552 1.00 . A A . 31 GLU HG3 1 1
9 18637 1 1 31 GLU N N 27.333 -32.672 5.273 1.00 . A A . 31 GLU N 1 1
9 18638 1 1 31 GLU O O 26.865 -29.995 3.045 1.00 . A A . 31 GLU O 1 1
9 18639 1 1 31 GLU OE1 O 24.078 -35.526 1.969 1.00 . A A . 31 GLU OE1 1 1
9 18640 1 1 31 GLU OE2 O 24.054 -35.481 4.148 1.00 . A A . 31 GLU OE2 1 1
9 18641 1 1 32 LEU C C 27.377 -28.053 5.179 1.00 . A A . 32 LEU C 1 1
9 18642 1 1 32 LEU CA C 26.005 -28.719 5.325 1.00 . A A . 32 LEU CA 1 1
9 18643 1 1 32 LEU CB C 25.395 -28.422 6.701 1.00 . A A . 32 LEU CB 1 1
9 18644 1 1 32 LEU CD1 C 23.743 -27.262 8.180 1.00 . A A . 32 LEU CD1 1 1
9 18645 1 1 32 LEU CD2 C 24.859 -25.932 6.382 1.00 . A A . 32 LEU CD2 1 1
9 18646 1 1 32 LEU CG C 24.319 -27.312 6.765 1.00 . A A . 32 LEU CG 1 1
9 18647 1 1 32 LEU H H 25.952 -30.759 5.939 1.00 . A A . 32 LEU H 1 1
9 18648 1 1 32 LEU HA H 25.388 -28.400 4.605 1.00 . A A . 32 LEU HA 1 1
9 18649 1 1 32 LEU HB2 H 24.980 -29.270 7.032 1.00 . A A . 32 LEU HB2 1 1
9 18650 1 1 32 LEU HB3 H 26.144 -28.158 7.309 1.00 . A A . 32 LEU HB3 1 1
9 18651 1 1 32 LEU HD11 H 23.043 -26.553 8.257 1.00 . A A . 32 LEU HD11 1 1
9 18652 1 1 32 LEU HD12 H 24.458 -27.063 8.851 1.00 . A A . 32 LEU HD12 1 1
9 18653 1 1 32 LEU HD13 H 23.325 -28.136 8.427 1.00 . A A . 32 LEU HD13 1 1
9 18654 1 1 32 LEU HD21 H 24.140 -25.239 6.434 1.00 . A A . 32 LEU HD21 1 1
9 18655 1 1 32 LEU HD22 H 25.217 -25.934 5.448 1.00 . A A . 32 LEU HD22 1 1
9 18656 1 1 32 LEU HD23 H 25.599 -25.654 6.994 1.00 . A A . 32 LEU HD23 1 1
9 18657 1 1 32 LEU HG H 23.606 -27.532 6.100 1.00 . A A . 32 LEU HG 1 1
9 18658 1 1 32 LEU N N 26.161 -30.156 5.170 1.00 . A A . 32 LEU N 1 1
9 18659 1 1 32 LEU O O 27.536 -27.059 4.471 1.00 . A A . 32 LEU O 1 1
9 18660 1 1 33 GLY C C 30.250 -28.235 4.247 1.00 . A A . 33 GLY C 1 1
9 18661 1 1 33 GLY CA C 29.745 -28.178 5.671 1.00 . A A . 33 GLY CA 1 1
9 18662 1 1 33 GLY H H 28.201 -29.488 6.324 1.00 . A A . 33 GLY H 1 1
9 18663 1 1 33 GLY HA2 H 29.760 -27.233 5.998 1.00 . A A . 33 GLY HA2 1 1
9 18664 1 1 33 GLY HA3 H 30.325 -28.743 6.258 1.00 . A A . 33 GLY HA3 1 1
9 18665 1 1 33 GLY N N 28.384 -28.668 5.781 1.00 . A A . 33 GLY N 1 1
9 18666 1 1 33 GLY O O 30.961 -27.343 3.809 1.00 . A A . 33 GLY O 1 1
9 18667 1 1 34 THR C C 29.753 -28.195 1.316 1.00 . A A . 34 THR C 1 1
9 18668 1 1 34 THR CA C 30.280 -29.380 2.111 1.00 . A A . 34 THR CA 1 1
9 18669 1 1 34 THR CB C 29.758 -30.699 1.461 1.00 . A A . 34 THR CB 1 1
9 18670 1 1 34 THR CG2 C 30.273 -30.862 0.035 1.00 . A A . 34 THR CG2 1 1
9 18671 1 1 34 THR H H 29.288 -29.976 3.915 1.00 . A A . 34 THR H 1 1
9 18672 1 1 34 THR HA H 31.279 -29.368 2.141 1.00 . A A . 34 THR HA 1 1
9 18673 1 1 34 THR HB H 28.758 -30.722 1.467 1.00 . A A . 34 THR HB 1 1
9 18674 1 1 34 THR HG1 H 31.170 -31.923 2.095 1.00 . A A . 34 THR HG1 1 1
9 18675 1 1 34 THR HG21 H 29.934 -31.709 -0.374 1.00 . A A . 34 THR HG21 1 1
9 18676 1 1 34 THR HG22 H 31.273 -30.890 0.016 1.00 . A A . 34 THR HG22 1 1
9 18677 1 1 34 THR HG23 H 29.976 -30.102 -0.543 1.00 . A A . 34 THR HG23 1 1
9 18678 1 1 34 THR N N 29.866 -29.267 3.511 1.00 . A A . 34 THR N 1 1
9 18679 1 1 34 THR O O 30.504 -27.565 0.581 1.00 . A A . 34 THR O 1 1
9 18680 1 1 34 THR OG1 O 30.228 -31.818 2.228 1.00 . A A . 34 THR OG1 1 1
9 18681 1 1 35 VAL C C 28.605 -25.405 1.205 1.00 . A A . 35 VAL C 1 1
9 18682 1 1 35 VAL CA C 27.899 -26.702 0.783 1.00 . A A . 35 VAL CA 1 1
9 18683 1 1 35 VAL CB C 26.369 -26.580 1.064 1.00 . A A . 35 VAL CB 1 1
9 18684 1 1 35 VAL CG1 C 25.776 -25.339 0.377 1.00 . A A . 35 VAL CG1 1 1
9 18685 1 1 35 VAL CG2 C 25.638 -27.831 0.555 1.00 . A A . 35 VAL CG2 1 1
9 18686 1 1 35 VAL H H 27.925 -28.365 2.137 1.00 . A A . 35 VAL H 1 1
9 18687 1 1 35 VAL HA H 28.057 -26.892 -0.186 1.00 . A A . 35 VAL HA 1 1
9 18688 1 1 35 VAL HB H 26.231 -26.491 2.050 1.00 . A A . 35 VAL HB 1 1
9 18689 1 1 35 VAL HG11 H 24.796 -25.263 0.558 1.00 . A A . 35 VAL HG11 1 1
9 18690 1 1 35 VAL HG12 H 25.903 -25.382 -0.614 1.00 . A A . 35 VAL HG12 1 1
9 18691 1 1 35 VAL HG13 H 26.215 -24.503 0.707 1.00 . A A . 35 VAL HG13 1 1
9 18692 1 1 35 VAL HG21 H 24.655 -27.768 0.727 1.00 . A A . 35 VAL HG21 1 1
9 18693 1 1 35 VAL HG22 H 25.978 -28.654 1.010 1.00 . A A . 35 VAL HG22 1 1
9 18694 1 1 35 VAL HG23 H 25.770 -27.948 -0.430 1.00 . A A . 35 VAL HG23 1 1
9 18695 1 1 35 VAL N N 28.490 -27.843 1.498 1.00 . A A . 35 VAL N 1 1
9 18696 1 1 35 VAL O O 28.969 -24.582 0.362 1.00 . A A . 35 VAL O 1 1
9 18697 1 1 36 MET C C 30.970 -23.934 2.397 1.00 . A A . 36 MET C 1 1
9 18698 1 1 36 MET CA C 29.560 -24.046 2.989 1.00 . A A . 36 MET CA 1 1
9 18699 1 1 36 MET CB C 29.633 -24.088 4.521 1.00 . A A . 36 MET CB 1 1
9 18700 1 1 36 MET CE C 28.559 -21.428 6.531 1.00 . A A . 36 MET CE 1 1
9 18701 1 1 36 MET CG C 28.279 -23.887 5.191 1.00 . A A . 36 MET CG 1 1
9 18702 1 1 36 MET H H 28.586 -25.951 3.148 1.00 . A A . 36 MET H 1 1
9 18703 1 1 36 MET HA H 29.014 -23.268 2.679 1.00 . A A . 36 MET HA 1 1
9 18704 1 1 36 MET HB2 H 29.995 -24.977 4.801 1.00 . A A . 36 MET HB2 1 1
9 18705 1 1 36 MET HB3 H 30.249 -23.364 4.832 1.00 . A A . 36 MET HB3 1 1
9 18706 1 1 36 MET HE1 H 28.339 -20.456 6.610 1.00 . A A . 36 MET HE1 1 1
9 18707 1 1 36 MET HE2 H 29.552 -21.513 6.449 1.00 . A A . 36 MET HE2 1 1
9 18708 1 1 36 MET HE3 H 28.281 -21.876 7.381 1.00 . A A . 36 MET HE3 1 1
9 18709 1 1 36 MET HG2 H 27.661 -24.517 4.721 1.00 . A A . 36 MET HG2 1 1
9 18710 1 1 36 MET HG3 H 28.409 -24.191 6.135 1.00 . A A . 36 MET HG3 1 1
9 18711 1 1 36 MET N N 28.866 -25.244 2.498 1.00 . A A . 36 MET N 1 1
9 18712 1 1 36 MET O O 31.407 -22.856 2.029 1.00 . A A . 36 MET O 1 1
9 18713 1 1 36 MET SD S 27.718 -22.174 5.094 1.00 . A A . 36 MET SD 1 1
9 18714 1 1 37 ARG C C 32.994 -24.806 0.195 1.00 . A A . 37 ARG C 1 1
9 18715 1 1 37 ARG CA C 33.018 -25.050 1.696 1.00 . A A . 37 ARG CA 1 1
9 18716 1 1 37 ARG CB C 33.735 -26.377 1.981 1.00 . A A . 37 ARG CB 1 1
9 18717 1 1 37 ARG CD C 35.197 -25.586 3.918 1.00 . A A . 37 ARG CD 1 1
9 18718 1 1 37 ARG CG C 34.139 -26.583 3.454 1.00 . A A . 37 ARG CG 1 1
9 18719 1 1 37 ARG CZ C 37.349 -24.772 2.964 1.00 . A A . 37 ARG CZ 1 1
9 18720 1 1 37 ARG H H 31.266 -25.915 2.575 1.00 . A A . 37 ARG H 1 1
9 18721 1 1 37 ARG HA H 33.480 -24.286 2.146 1.00 . A A . 37 ARG HA 1 1
9 18722 1 1 37 ARG HB2 H 33.124 -27.123 1.716 1.00 . A A . 37 ARG HB2 1 1
9 18723 1 1 37 ARG HB3 H 34.563 -26.409 1.421 1.00 . A A . 37 ARG HB3 1 1
9 18724 1 1 37 ARG HD2 H 34.871 -24.655 3.756 1.00 . A A . 37 ARG HD2 1 1
9 18725 1 1 37 ARG HD3 H 35.368 -25.714 4.895 1.00 . A A . 37 ARG HD3 1 1
9 18726 1 1 37 ARG HE H 36.712 -26.665 2.887 1.00 . A A . 37 ARG HE 1 1
9 18727 1 1 37 ARG HG2 H 33.329 -26.476 4.030 1.00 . A A . 37 ARG HG2 1 1
9 18728 1 1 37 ARG HG3 H 34.506 -27.507 3.562 1.00 . A A . 37 ARG HG3 1 1
9 18729 1 1 37 ARG HH11 H 36.217 -23.330 3.782 1.00 . A A . 37 ARG HH11 1 1
9 18730 1 1 37 ARG HH12 H 37.737 -22.811 3.135 1.00 . A A . 37 ARG HH12 1 1
9 18731 1 1 37 ARG HH21 H 38.685 -25.966 2.075 1.00 . A A . 37 ARG HH21 1 1
9 18732 1 1 37 ARG HH22 H 39.124 -24.294 2.176 1.00 . A A . 37 ARG HH22 1 1
9 18733 1 1 37 ARG N N 31.668 -25.051 2.271 1.00 . A A . 37 ARG N 1 1
9 18734 1 1 37 ARG NE N 36.478 -25.748 3.210 1.00 . A A . 37 ARG NE 1 1
9 18735 1 1 37 ARG NH1 N 37.080 -23.541 3.321 1.00 . A A . 37 ARG NH1 1 1
9 18736 1 1 37 ARG NH2 N 38.473 -25.031 2.359 1.00 . A A . 37 ARG NH2 1 1
9 18737 1 1 37 ARG O O 33.947 -24.268 -0.338 1.00 . A A . 37 ARG O 1 1
9 18738 1 1 38 SER C C 31.535 -23.364 -2.086 1.00 . A A . 38 SER C 1 1
9 18739 1 1 38 SER CA C 31.739 -24.860 -1.888 1.00 . A A . 38 SER CA 1 1
9 18740 1 1 38 SER CB C 30.531 -25.602 -2.446 1.00 . A A . 38 SER CB 1 1
9 18741 1 1 38 SER H H 31.162 -25.619 0.021 1.00 . A A . 38 SER H 1 1
9 18742 1 1 38 SER HA H 32.578 -25.170 -2.335 1.00 . A A . 38 SER HA 1 1
9 18743 1 1 38 SER HB2 H 29.701 -25.342 -1.953 1.00 . A A . 38 SER HB2 1 1
9 18744 1 1 38 SER HB3 H 30.417 -25.404 -3.419 1.00 . A A . 38 SER HB3 1 1
9 18745 1 1 38 SER HG H 30.559 -27.254 -1.393 1.00 . A A . 38 SER HG 1 1
9 18746 1 1 38 SER N N 31.899 -25.149 -0.466 1.00 . A A . 38 SER N 1 1
9 18747 1 1 38 SER O O 31.945 -22.806 -3.090 1.00 . A A . 38 SER O 1 1
9 18748 1 1 38 SER OG O 30.691 -27.006 -2.308 1.00 . A A . 38 SER OG 1 1
9 18749 1 1 39 LEU C C 32.097 -20.564 -0.688 1.00 . A A . 39 LEU C 1 1
9 18750 1 1 39 LEU CA C 30.789 -21.258 -1.088 1.00 . A A . 39 LEU CA 1 1
9 18751 1 1 39 LEU CB C 29.689 -20.858 -0.092 1.00 . A A . 39 LEU CB 1 1
9 18752 1 1 39 LEU CD1 C 27.336 -20.223 0.403 1.00 . A A . 39 LEU CD1 1 1
9 18753 1 1 39 LEU CD2 C 28.587 -18.946 -1.337 1.00 . A A . 39 LEU CD2 1 1
9 18754 1 1 39 LEU CG C 28.382 -20.319 -0.693 1.00 . A A . 39 LEU CG 1 1
9 18755 1 1 39 LEU H H 30.622 -23.232 -0.299 1.00 . A A . 39 LEU H 1 1
9 18756 1 1 39 LEU HA H 30.538 -21.017 -2.026 1.00 . A A . 39 LEU HA 1 1
9 18757 1 1 39 LEU HB2 H 29.463 -21.667 0.451 1.00 . A A . 39 LEU HB2 1 1
9 18758 1 1 39 LEU HB3 H 30.064 -20.150 0.506 1.00 . A A . 39 LEU HB3 1 1
9 18759 1 1 39 LEU HD11 H 26.471 -19.874 0.043 1.00 . A A . 39 LEU HD11 1 1
9 18760 1 1 39 LEU HD12 H 27.636 -19.608 1.132 1.00 . A A . 39 LEU HD12 1 1
9 18761 1 1 39 LEU HD13 H 27.161 -21.120 0.810 1.00 . A A . 39 LEU HD13 1 1
9 18762 1 1 39 LEU HD21 H 27.733 -18.601 -1.726 1.00 . A A . 39 LEU HD21 1 1
9 18763 1 1 39 LEU HD22 H 29.263 -18.992 -2.072 1.00 . A A . 39 LEU HD22 1 1
9 18764 1 1 39 LEU HD23 H 28.910 -18.280 -0.664 1.00 . A A . 39 LEU HD23 1 1
9 18765 1 1 39 LEU HG H 28.066 -20.946 -1.405 1.00 . A A . 39 LEU HG 1 1
9 18766 1 1 39 LEU N N 30.956 -22.711 -1.084 1.00 . A A . 39 LEU N 1 1
9 18767 1 1 39 LEU O O 32.226 -19.350 -0.806 1.00 . A A . 39 LEU O 1 1
9 18768 1 1 40 GLY C C 34.401 -20.416 1.665 1.00 . A A . 40 GLY C 1 1
9 18769 1 1 40 GLY CA C 34.344 -20.807 0.204 1.00 . A A . 40 GLY CA 1 1
9 18770 1 1 40 GLY H H 32.889 -22.328 -0.131 1.00 . A A . 40 GLY H 1 1
9 18771 1 1 40 GLY HA2 H 35.034 -21.507 0.024 1.00 . A A . 40 GLY HA2 1 1
9 18772 1 1 40 GLY HA3 H 34.530 -20.002 -0.359 1.00 . A A . 40 GLY HA3 1 1
9 18773 1 1 40 GLY N N 33.055 -21.345 -0.210 1.00 . A A . 40 GLY N 1 1
9 18774 1 1 40 GLY O O 35.369 -19.787 2.105 1.00 . A A . 40 GLY O 1 1
9 18775 1 1 41 GLN C C 34.239 -21.245 4.696 1.00 . A A . 41 GLN C 1 1
9 18776 1 1 41 GLN CA C 33.311 -20.386 3.840 1.00 . A A . 41 GLN CA 1 1
9 18777 1 1 41 GLN CB C 31.869 -20.540 4.366 1.00 . A A . 41 GLN CB 1 1
9 18778 1 1 41 GLN CD C 31.142 -18.278 3.515 1.00 . A A . 41 GLN CD 1 1
9 18779 1 1 41 GLN CG C 30.831 -19.758 3.581 1.00 . A A . 41 GLN CG 1 1
9 18780 1 1 41 GLN H H 32.636 -21.311 2.036 1.00 . A A . 41 GLN H 1 1
9 18781 1 1 41 GLN HA H 33.615 -19.434 3.859 1.00 . A A . 41 GLN HA 1 1
9 18782 1 1 41 GLN HB2 H 31.618 -21.507 4.330 1.00 . A A . 41 GLN HB2 1 1
9 18783 1 1 41 GLN HB3 H 31.841 -20.223 5.314 1.00 . A A . 41 GLN HB3 1 1
9 18784 1 1 41 GLN HE21 H 30.500 -18.025 5.397 1.00 . A A . 41 GLN HE21 1 1
9 18785 1 1 41 GLN HE22 H 31.073 -16.596 4.603 1.00 . A A . 41 GLN HE22 1 1
9 18786 1 1 41 GLN HG2 H 30.796 -20.117 2.648 1.00 . A A . 41 GLN HG2 1 1
9 18787 1 1 41 GLN HG3 H 29.940 -19.877 4.018 1.00 . A A . 41 GLN HG3 1 1
9 18788 1 1 41 GLN N N 33.378 -20.770 2.431 1.00 . A A . 41 GLN N 1 1
9 18789 1 1 41 GLN NE2 N 30.885 -17.578 4.590 1.00 . A A . 41 GLN NE2 1 1
9 18790 1 1 41 GLN O O 34.693 -22.315 4.276 1.00 . A A . 41 GLN O 1 1
9 18791 1 1 41 GLN OE1 O 31.611 -17.778 2.509 1.00 . A A . 41 GLN OE1 1 1
9 18792 1 1 42 ASN C C 34.555 -21.789 8.208 1.00 . A A . 42 ASN C 1 1
9 18793 1 1 42 ASN CA C 35.310 -21.513 6.884 1.00 . A A . 42 ASN CA 1 1
9 18794 1 1 42 ASN CB C 36.592 -20.698 7.161 1.00 . A A . 42 ASN CB 1 1
9 18795 1 1 42 ASN CG C 36.310 -19.348 7.824 1.00 . A A . 42 ASN CG 1 1
9 18796 1 1 42 ASN H H 34.088 -19.913 6.186 1.00 . A A . 42 ASN H 1 1
9 18797 1 1 42 ASN HA H 35.516 -22.388 6.446 1.00 . A A . 42 ASN HA 1 1
9 18798 1 1 42 ASN HB2 H 37.187 -21.228 7.765 1.00 . A A . 42 ASN HB2 1 1
9 18799 1 1 42 ASN HB3 H 37.062 -20.531 6.294 1.00 . A A . 42 ASN HB3 1 1
9 18800 1 1 42 ASN HD21 H 37.645 -19.734 9.273 1.00 . A A . 42 ASN HD21 1 1
9 18801 1 1 42 ASN HD22 H 36.876 -18.185 9.359 1.00 . A A . 42 ASN HD22 1 1
9 18802 1 1 42 ASN N N 34.485 -20.790 5.915 1.00 . A A . 42 ASN N 1 1
9 18803 1 1 42 ASN ND2 N 36.998 -19.067 8.904 1.00 . A A . 42 ASN ND2 1 1
9 18804 1 1 42 ASN O O 35.000 -21.368 9.273 1.00 . A A . 42 ASN O 1 1
9 18805 1 1 42 ASN OD1 O 35.509 -18.559 7.342 1.00 . A A . 42 ASN OD1 1 1
9 18806 1 1 43 PRO C C 33.330 -23.653 10.359 1.00 . A A . 43 PRO C 1 1
9 18807 1 1 43 PRO CA C 32.693 -22.639 9.424 1.00 . A A . 43 PRO CA 1 1
9 18808 1 1 43 PRO CB C 31.316 -23.141 8.976 1.00 . A A . 43 PRO CB 1 1
9 18809 1 1 43 PRO CD C 32.680 -23.161 7.057 1.00 . A A . 43 PRO CD 1 1
9 18810 1 1 43 PRO CG C 31.618 -23.949 7.784 1.00 . A A . 43 PRO CG 1 1
9 18811 1 1 43 PRO HA H 32.710 -21.772 9.922 1.00 . A A . 43 PRO HA 1 1
9 18812 1 1 43 PRO HB2 H 30.883 -23.707 9.677 1.00 . A A . 43 PRO HB2 1 1
9 18813 1 1 43 PRO HB3 H 30.708 -22.384 8.735 1.00 . A A . 43 PRO HB3 1 1
9 18814 1 1 43 PRO HD2 H 33.293 -23.761 6.544 1.00 . A A . 43 PRO HD2 1 1
9 18815 1 1 43 PRO HD3 H 32.276 -22.489 6.437 1.00 . A A . 43 PRO HD3 1 1
9 18816 1 1 43 PRO HG2 H 31.957 -24.850 8.053 1.00 . A A . 43 PRO HG2 1 1
9 18817 1 1 43 PRO HG3 H 30.798 -24.056 7.221 1.00 . A A . 43 PRO HG3 1 1
9 18818 1 1 43 PRO N N 33.407 -22.487 8.152 1.00 . A A . 43 PRO N 1 1
9 18819 1 1 43 PRO O O 34.100 -24.524 9.926 1.00 . A A . 43 PRO O 1 1
9 18820 1 1 44 THR C C 32.298 -25.664 12.540 1.00 . A A . 44 THR C 1 1
9 18821 1 1 44 THR CA C 33.382 -24.606 12.588 1.00 . A A . 44 THR CA 1 1
9 18822 1 1 44 THR CB C 33.485 -24.051 14.028 1.00 . A A . 44 THR CB 1 1
9 18823 1 1 44 THR CG2 C 34.498 -22.922 14.107 1.00 . A A . 44 THR CG2 1 1
9 18824 1 1 44 THR H H 32.412 -22.819 11.947 1.00 . A A . 44 THR H 1 1
9 18825 1 1 44 THR HA H 34.281 -24.940 12.303 1.00 . A A . 44 THR HA 1 1
9 18826 1 1 44 THR HB H 33.731 -24.776 14.672 1.00 . A A . 44 THR HB 1 1
9 18827 1 1 44 THR HG1 H 32.337 -22.832 15.056 1.00 . A A . 44 THR HG1 1 1
9 18828 1 1 44 THR HG21 H 34.564 -22.564 15.038 1.00 . A A . 44 THR HG21 1 1
9 18829 1 1 44 THR HG22 H 34.239 -22.166 13.505 1.00 . A A . 44 THR HG22 1 1
9 18830 1 1 44 THR HG23 H 35.407 -23.236 13.833 1.00 . A A . 44 THR HG23 1 1
9 18831 1 1 44 THR N N 32.973 -23.585 11.634 1.00 . A A . 44 THR N 1 1
9 18832 1 1 44 THR O O 31.171 -25.360 12.171 1.00 . A A . 44 THR O 1 1
9 18833 1 1 44 THR OG1 O 32.214 -23.554 14.440 1.00 . A A . 44 THR OG1 1 1
9 18834 1 1 45 GLU C C 30.554 -27.642 14.035 1.00 . A A . 45 GLU C 1 1
9 18835 1 1 45 GLU CA C 31.560 -27.920 12.926 1.00 . A A . 45 GLU CA 1 1
9 18836 1 1 45 GLU CB C 32.149 -29.330 13.054 1.00 . A A . 45 GLU CB 1 1
9 18837 1 1 45 GLU CD C 33.360 -31.037 14.435 1.00 . A A . 45 GLU CD 1 1
9 18838 1 1 45 GLU CG C 32.762 -29.646 14.407 1.00 . A A . 45 GLU CG 1 1
9 18839 1 1 45 GLU H H 33.529 -27.123 13.211 1.00 . A A . 45 GLU H 1 1
9 18840 1 1 45 GLU HA H 31.112 -27.841 12.035 1.00 . A A . 45 GLU HA 1 1
9 18841 1 1 45 GLU HB2 H 31.419 -29.993 12.886 1.00 . A A . 45 GLU HB2 1 1
9 18842 1 1 45 GLU HB3 H 32.863 -29.437 12.362 1.00 . A A . 45 GLU HB3 1 1
9 18843 1 1 45 GLU HG2 H 33.482 -28.980 14.603 1.00 . A A . 45 GLU HG2 1 1
9 18844 1 1 45 GLU HG3 H 32.052 -29.585 15.109 1.00 . A A . 45 GLU HG3 1 1
9 18845 1 1 45 GLU N N 32.598 -26.897 12.924 1.00 . A A . 45 GLU N 1 1
9 18846 1 1 45 GLU O O 29.426 -28.091 13.964 1.00 . A A . 45 GLU O 1 1
9 18847 1 1 45 GLU OE1 O 32.628 -32.008 14.173 1.00 . A A . 45 GLU OE1 1 1
9 18848 1 1 45 GLU OE2 O 34.578 -31.147 14.684 1.00 . A A . 45 GLU OE2 1 1
9 18849 1 1 46 ALA C C 28.939 -25.556 15.587 1.00 . A A . 46 ALA C 1 1
9 18850 1 1 46 ALA CA C 30.054 -26.475 16.115 1.00 . A A . 46 ALA CA 1 1
9 18851 1 1 46 ALA CB C 30.844 -25.760 17.213 1.00 . A A . 46 ALA CB 1 1
9 18852 1 1 46 ALA H H 31.887 -26.499 15.027 1.00 . A A . 46 ALA H 1 1
9 18853 1 1 46 ALA HA H 29.667 -27.327 16.466 1.00 . A A . 46 ALA HA 1 1
9 18854 1 1 46 ALA HB1 H 31.574 -26.344 17.567 1.00 . A A . 46 ALA HB1 1 1
9 18855 1 1 46 ALA HB2 H 30.250 -25.511 17.978 1.00 . A A . 46 ALA HB2 1 1
9 18856 1 1 46 ALA HB3 H 31.263 -24.921 16.864 1.00 . A A . 46 ALA HB3 1 1
9 18857 1 1 46 ALA N N 30.950 -26.848 15.028 1.00 . A A . 46 ALA N 1 1
9 18858 1 1 46 ALA O O 27.800 -25.651 16.018 1.00 . A A . 46 ALA O 1 1
9 18859 1 1 47 GLU C C 27.332 -24.612 13.192 1.00 . A A . 47 GLU C 1 1
9 18860 1 1 47 GLU CA C 28.298 -23.789 14.044 1.00 . A A . 47 GLU CA 1 1
9 18861 1 1 47 GLU CB C 29.035 -22.745 13.195 1.00 . A A . 47 GLU CB 1 1
9 18862 1 1 47 GLU CD C 29.039 -20.552 11.953 1.00 . A A . 47 GLU CD 1 1
9 18863 1 1 47 GLU CG C 28.191 -21.570 12.716 1.00 . A A . 47 GLU CG 1 1
9 18864 1 1 47 GLU H H 30.233 -24.636 14.357 1.00 . A A . 47 GLU H 1 1
9 18865 1 1 47 GLU HA H 27.792 -23.335 14.777 1.00 . A A . 47 GLU HA 1 1
9 18866 1 1 47 GLU HB2 H 29.788 -22.378 13.741 1.00 . A A . 47 GLU HB2 1 1
9 18867 1 1 47 GLU HB3 H 29.403 -23.207 12.388 1.00 . A A . 47 GLU HB3 1 1
9 18868 1 1 47 GLU HG2 H 27.471 -21.912 12.112 1.00 . A A . 47 GLU HG2 1 1
9 18869 1 1 47 GLU HG3 H 27.778 -21.122 13.508 1.00 . A A . 47 GLU HG3 1 1
9 18870 1 1 47 GLU N N 29.279 -24.684 14.654 1.00 . A A . 47 GLU N 1 1
9 18871 1 1 47 GLU O O 26.127 -24.418 13.207 1.00 . A A . 47 GLU O 1 1
9 18872 1 1 47 GLU OE1 O 30.115 -20.175 12.470 1.00 . A A . 47 GLU OE1 1 1
9 18873 1 1 47 GLU OE2 O 28.670 -20.185 10.809 1.00 . A A . 47 GLU OE2 1 1
9 18874 1 1 48 LEU C C 26.132 -27.312 12.567 1.00 . A A . 48 LEU C 1 1
9 18875 1 1 48 LEU CA C 27.040 -26.476 11.672 1.00 . A A . 48 LEU CA 1 1
9 18876 1 1 48 LEU CB C 27.924 -27.395 10.819 1.00 . A A . 48 LEU CB 1 1
9 18877 1 1 48 LEU CD1 C 29.825 -27.710 9.239 1.00 . A A . 48 LEU CD1 1 1
9 18878 1 1 48 LEU CD2 C 28.148 -25.935 8.749 1.00 . A A . 48 LEU CD2 1 1
9 18879 1 1 48 LEU CG C 28.884 -26.682 9.848 1.00 . A A . 48 LEU CG 1 1
9 18880 1 1 48 LEU H H 28.856 -25.740 12.522 1.00 . A A . 48 LEU H 1 1
9 18881 1 1 48 LEU HA H 26.493 -25.879 11.086 1.00 . A A . 48 LEU HA 1 1
9 18882 1 1 48 LEU HB2 H 28.472 -27.955 11.440 1.00 . A A . 48 LEU HB2 1 1
9 18883 1 1 48 LEU HB3 H 27.322 -27.985 10.281 1.00 . A A . 48 LEU HB3 1 1
9 18884 1 1 48 LEU HD11 H 30.463 -27.278 8.602 1.00 . A A . 48 LEU HD11 1 1
9 18885 1 1 48 LEU HD12 H 29.316 -28.409 8.737 1.00 . A A . 48 LEU HD12 1 1
9 18886 1 1 48 LEU HD13 H 30.361 -28.169 9.948 1.00 . A A . 48 LEU HD13 1 1
9 18887 1 1 48 LEU HD21 H 28.790 -25.481 8.132 1.00 . A A . 48 LEU HD21 1 1
9 18888 1 1 48 LEU HD22 H 27.544 -25.236 9.133 1.00 . A A . 48 LEU HD22 1 1
9 18889 1 1 48 LEU HD23 H 27.587 -26.559 8.204 1.00 . A A . 48 LEU HD23 1 1
9 18890 1 1 48 LEU HG H 29.405 -25.997 10.357 1.00 . A A . 48 LEU HG 1 1
9 18891 1 1 48 LEU N N 27.867 -25.596 12.491 1.00 . A A . 48 LEU N 1 1
9 18892 1 1 48 LEU O O 25.023 -27.661 12.185 1.00 . A A . 48 LEU O 1 1
9 18893 1 1 49 GLN C C 24.661 -27.572 15.250 1.00 . A A . 49 GLN C 1 1
9 18894 1 1 49 GLN CA C 25.833 -28.394 14.724 1.00 . A A . 49 GLN CA 1 1
9 18895 1 1 49 GLN CB C 26.706 -28.834 15.910 1.00 . A A . 49 GLN CB 1 1
9 18896 1 1 49 GLN CD C 26.633 -31.374 15.759 1.00 . A A . 49 GLN CD 1 1
9 18897 1 1 49 GLN CG C 27.493 -30.130 15.675 1.00 . A A . 49 GLN CG 1 1
9 18898 1 1 49 GLN H H 27.530 -27.327 14.008 1.00 . A A . 49 GLN H 1 1
9 18899 1 1 49 GLN HA H 25.504 -29.186 14.209 1.00 . A A . 49 GLN HA 1 1
9 18900 1 1 49 GLN HB2 H 27.360 -28.103 16.105 1.00 . A A . 49 GLN HB2 1 1
9 18901 1 1 49 GLN HB3 H 26.112 -28.969 16.703 1.00 . A A . 49 GLN HB3 1 1
9 18902 1 1 49 GLN HE21 H 28.199 -32.520 15.266 1.00 . A A . 49 GLN HE21 1 1
9 18903 1 1 49 GLN HE22 H 26.713 -33.363 15.549 1.00 . A A . 49 GLN HE22 1 1
9 18904 1 1 49 GLN HG2 H 27.906 -30.096 14.764 1.00 . A A . 49 GLN HG2 1 1
9 18905 1 1 49 GLN HG3 H 28.213 -30.200 16.365 1.00 . A A . 49 GLN HG3 1 1
9 18906 1 1 49 GLN N N 26.609 -27.626 13.760 1.00 . A A . 49 GLN N 1 1
9 18907 1 1 49 GLN NE2 N 27.228 -32.507 15.505 1.00 . A A . 49 GLN NE2 1 1
9 18908 1 1 49 GLN O O 23.563 -28.098 15.336 1.00 . A A . 49 GLN O 1 1
9 18909 1 1 49 GLN OE1 O 25.455 -31.316 16.053 1.00 . A A . 49 GLN OE1 1 1
9 18910 1 1 50 ASP C C 22.654 -25.321 15.097 1.00 . A A . 50 ASP C 1 1
9 18911 1 1 50 ASP CA C 23.739 -25.529 16.155 1.00 . A A . 50 ASP CA 1 1
9 18912 1 1 50 ASP CB C 24.191 -24.206 16.814 1.00 . A A . 50 ASP CB 1 1
9 18913 1 1 50 ASP CG C 24.468 -23.091 15.814 1.00 . A A . 50 ASP CG 1 1
9 18914 1 1 50 ASP H H 25.752 -25.880 15.468 1.00 . A A . 50 ASP H 1 1
9 18915 1 1 50 ASP HA H 23.372 -26.105 16.885 1.00 . A A . 50 ASP HA 1 1
9 18916 1 1 50 ASP HB2 H 23.472 -23.894 17.435 1.00 . A A . 50 ASP HB2 1 1
9 18917 1 1 50 ASP HB3 H 25.029 -24.374 17.332 1.00 . A A . 50 ASP HB3 1 1
9 18918 1 1 50 ASP N N 24.855 -26.305 15.592 1.00 . A A . 50 ASP N 1 1
9 18919 1 1 50 ASP O O 21.471 -25.386 15.416 1.00 . A A . 50 ASP O 1 1
9 18920 1 1 50 ASP OD1 O 23.509 -22.531 15.244 1.00 . A A . 50 ASP OD1 1 1
9 18921 1 1 50 ASP OD2 O 25.640 -22.682 15.722 1.00 . A A . 50 ASP OD2 1 1
9 18922 1 1 51 MET C C 21.223 -26.379 12.596 1.00 . A A . 51 MET C 1 1
9 18923 1 1 51 MET CA C 22.083 -25.110 12.739 1.00 . A A . 51 MET CA 1 1
9 18924 1 1 51 MET CB C 22.790 -24.865 11.409 1.00 . A A . 51 MET CB 1 1
9 18925 1 1 51 MET CE C 22.916 -22.910 8.670 1.00 . A A . 51 MET CE 1 1
9 18926 1 1 51 MET CG C 23.496 -23.516 11.327 1.00 . A A . 51 MET CG 1 1
9 18927 1 1 51 MET H H 24.025 -25.226 13.621 1.00 . A A . 51 MET H 1 1
9 18928 1 1 51 MET HA H 21.522 -24.325 13.003 1.00 . A A . 51 MET HA 1 1
9 18929 1 1 51 MET HB2 H 23.471 -25.586 11.277 1.00 . A A . 51 MET HB2 1 1
9 18930 1 1 51 MET HB3 H 22.111 -24.911 10.677 1.00 . A A . 51 MET HB3 1 1
9 18931 1 1 51 MET HE1 H 23.211 -22.760 7.726 1.00 . A A . 51 MET HE1 1 1
9 18932 1 1 51 MET HE2 H 22.452 -22.081 8.983 1.00 . A A . 51 MET HE2 1 1
9 18933 1 1 51 MET HE3 H 22.247 -23.654 8.669 1.00 . A A . 51 MET HE3 1 1
9 18934 1 1 51 MET HG2 H 22.783 -22.834 11.491 1.00 . A A . 51 MET HG2 1 1
9 18935 1 1 51 MET HG3 H 24.145 -23.509 12.087 1.00 . A A . 51 MET HG3 1 1
9 18936 1 1 51 MET N N 23.048 -25.222 13.831 1.00 . A A . 51 MET N 1 1
9 18937 1 1 51 MET O O 20.089 -26.319 12.125 1.00 . A A . 51 MET O 1 1
9 18938 1 1 51 MET SD S 24.306 -23.301 9.720 1.00 . A A . 51 MET SD 1 1
9 18939 1 1 52 ILE C C 20.187 -28.940 14.221 1.00 . A A . 52 ILE C 1 1
9 18940 1 1 52 ILE CA C 21.028 -28.775 12.948 1.00 . A A . 52 ILE CA 1 1
9 18941 1 1 52 ILE CB C 21.980 -29.989 12.707 1.00 . A A . 52 ILE CB 1 1
9 18942 1 1 52 ILE CD1 C 22.618 -31.141 10.402 1.00 . A A . 52 ILE CD1 1 1
9 18943 1 1 52 ILE CG1 C 22.576 -29.853 11.276 1.00 . A A . 52 ILE CG1 1 1
9 18944 1 1 52 ILE CG2 C 21.238 -31.328 12.947 1.00 . A A . 52 ILE CG2 1 1
9 18945 1 1 52 ILE H H 22.714 -27.516 13.333 1.00 . A A . 52 ILE H 1 1
9 18946 1 1 52 ILE HA H 20.409 -28.688 12.168 1.00 . A A . 52 ILE HA 1 1
9 18947 1 1 52 ILE HB H 22.736 -29.995 13.361 1.00 . A A . 52 ILE HB 1 1
9 18948 1 1 52 ILE HD11 H 23.016 -30.952 9.505 1.00 . A A . 52 ILE HD11 1 1
9 18949 1 1 52 ILE HD12 H 21.699 -31.507 10.260 1.00 . A A . 52 ILE HD12 1 1
9 18950 1 1 52 ILE HD13 H 23.168 -31.852 10.839 1.00 . A A . 52 ILE HD13 1 1
9 18951 1 1 52 ILE HG12 H 22.030 -29.174 10.786 1.00 . A A . 52 ILE HG12 1 1
9 18952 1 1 52 ILE HG13 H 23.515 -29.523 11.371 1.00 . A A . 52 ILE HG13 1 1
9 18953 1 1 52 ILE HG21 H 21.845 -32.107 12.793 1.00 . A A . 52 ILE HG21 1 1
9 18954 1 1 52 ILE HG22 H 20.457 -31.421 12.330 1.00 . A A . 52 ILE HG22 1 1
9 18955 1 1 52 ILE HG23 H 20.896 -31.386 13.885 1.00 . A A . 52 ILE HG23 1 1
9 18956 1 1 52 ILE N N 21.773 -27.517 12.994 1.00 . A A . 52 ILE N 1 1
9 18957 1 1 52 ILE O O 19.021 -29.290 14.134 1.00 . A A . 52 ILE O 1 1
9 18958 1 1 53 ILE C C 18.825 -27.847 16.715 1.00 . A A . 53 ILE C 1 1
9 18959 1 1 53 ILE CA C 20.071 -28.762 16.677 1.00 . A A . 53 ILE CA 1 1
9 18960 1 1 53 ILE CB C 21.062 -28.419 17.849 1.00 . A A . 53 ILE CB 1 1
9 18961 1 1 53 ILE CD1 C 23.424 -29.081 18.715 1.00 . A A . 53 ILE CD1 1 1
9 18962 1 1 53 ILE CG1 C 22.168 -29.495 17.912 1.00 . A A . 53 ILE CG1 1 1
9 18963 1 1 53 ILE CG2 C 20.345 -28.361 19.227 1.00 . A A . 53 ILE CG2 1 1
9 18964 1 1 53 ILE H H 21.706 -28.320 15.376 1.00 . A A . 53 ILE H 1 1
9 18965 1 1 53 ILE HA H 19.771 -29.715 16.735 1.00 . A A . 53 ILE HA 1 1
9 18966 1 1 53 ILE HB H 21.461 -27.520 17.671 1.00 . A A . 53 ILE HB 1 1
9 18967 1 1 53 ILE HD11 H 24.103 -29.815 18.721 1.00 . A A . 53 ILE HD11 1 1
9 18968 1 1 53 ILE HD12 H 23.189 -28.872 19.665 1.00 . A A . 53 ILE HD12 1 1
9 18969 1 1 53 ILE HD13 H 23.852 -28.269 18.318 1.00 . A A . 53 ILE HD13 1 1
9 18970 1 1 53 ILE HG12 H 21.782 -30.314 18.336 1.00 . A A . 53 ILE HG12 1 1
9 18971 1 1 53 ILE HG13 H 22.452 -29.705 16.977 1.00 . A A . 53 ILE HG13 1 1
9 18972 1 1 53 ILE HG21 H 20.990 -28.142 19.958 1.00 . A A . 53 ILE HG21 1 1
9 18973 1 1 53 ILE HG22 H 19.918 -29.238 19.446 1.00 . A A . 53 ILE HG22 1 1
9 18974 1 1 53 ILE HG23 H 19.629 -27.662 19.229 1.00 . A A . 53 ILE HG23 1 1
9 18975 1 1 53 ILE N N 20.760 -28.642 15.382 1.00 . A A . 53 ILE N 1 1
9 18976 1 1 53 ILE O O 17.838 -28.155 17.366 1.00 . A A . 53 ILE O 1 1
9 18977 1 1 54 GLU C C 16.428 -26.603 15.352 1.00 . A A . 54 GLU C 1 1
9 18978 1 1 54 GLU CA C 17.718 -25.872 15.767 1.00 . A A . 54 GLU CA 1 1
9 18979 1 1 54 GLU CB C 18.074 -24.841 14.693 1.00 . A A . 54 GLU CB 1 1
9 18980 1 1 54 GLU CD C 16.308 -23.022 14.544 1.00 . A A . 54 GLU CD 1 1
9 18981 1 1 54 GLU CG C 17.696 -23.410 15.034 1.00 . A A . 54 GLU CG 1 1
9 18982 1 1 54 GLU H H 19.703 -26.575 15.439 1.00 . A A . 54 GLU H 1 1
9 18983 1 1 54 GLU HA H 17.578 -25.460 16.667 1.00 . A A . 54 GLU HA 1 1
9 18984 1 1 54 GLU HB2 H 19.062 -24.871 14.543 1.00 . A A . 54 GLU HB2 1 1
9 18985 1 1 54 GLU HB3 H 17.601 -25.091 13.848 1.00 . A A . 54 GLU HB3 1 1
9 18986 1 1 54 GLU HG2 H 17.724 -23.303 16.028 1.00 . A A . 54 GLU HG2 1 1
9 18987 1 1 54 GLU HG3 H 18.365 -22.797 14.613 1.00 . A A . 54 GLU HG3 1 1
9 18988 1 1 54 GLU N N 18.858 -26.776 15.936 1.00 . A A . 54 GLU N 1 1
9 18989 1 1 54 GLU O O 15.324 -26.170 15.693 1.00 . A A . 54 GLU O 1 1
9 18990 1 1 54 GLU OE1 O 15.534 -22.454 15.348 1.00 . A A . 54 GLU OE1 1 1
9 18991 1 1 54 GLU OE2 O 16.012 -23.207 13.344 1.00 . A A . 54 GLU OE2 1 1
9 18992 1 1 55 VAL C C 15.427 -29.933 14.705 1.00 . A A . 55 VAL C 1 1
9 18993 1 1 55 VAL CA C 15.409 -28.489 14.173 1.00 . A A . 55 VAL CA 1 1
9 18994 1 1 55 VAL CB C 15.367 -28.520 12.609 1.00 . A A . 55 VAL CB 1 1
9 18995 1 1 55 VAL CG1 C 14.038 -29.088 12.107 1.00 . A A . 55 VAL CG1 1 1
9 18996 1 1 55 VAL CG2 C 15.557 -27.098 12.044 1.00 . A A . 55 VAL CG2 1 1
9 18997 1 1 55 VAL H H 17.485 -28.035 14.415 1.00 . A A . 55 VAL H 1 1
9 18998 1 1 55 VAL HA H 14.626 -28.004 14.563 1.00 . A A . 55 VAL HA 1 1
9 18999 1 1 55 VAL HB H 16.102 -29.112 12.277 1.00 . A A . 55 VAL HB 1 1
9 19000 1 1 55 VAL HG11 H 14.011 -29.107 11.107 1.00 . A A . 55 VAL HG11 1 1
9 19001 1 1 55 VAL HG12 H 13.268 -28.533 12.424 1.00 . A A . 55 VAL HG12 1 1
9 19002 1 1 55 VAL HG13 H 13.899 -30.022 12.436 1.00 . A A . 55 VAL HG13 1 1
9 19003 1 1 55 VAL HG21 H 15.532 -27.103 11.045 1.00 . A A . 55 VAL HG21 1 1
9 19004 1 1 55 VAL HG22 H 16.436 -26.714 12.328 1.00 . A A . 55 VAL HG22 1 1
9 19005 1 1 55 VAL HG23 H 14.836 -26.485 12.367 1.00 . A A . 55 VAL HG23 1 1
9 19006 1 1 55 VAL N N 16.565 -27.715 14.640 1.00 . A A . 55 VAL N 1 1
9 19007 1 1 55 VAL O O 14.373 -30.543 14.920 1.00 . A A . 55 VAL O 1 1
9 19008 1 1 56 ASP C C 16.547 -32.070 16.847 1.00 . A A . 56 ASP C 1 1
9 19009 1 1 56 ASP CA C 16.821 -31.857 15.357 1.00 . A A . 56 ASP CA 1 1
9 19010 1 1 56 ASP CB C 18.264 -32.265 15.030 1.00 . A A . 56 ASP CB 1 1
9 19011 1 1 56 ASP CG C 18.496 -33.753 15.151 1.00 . A A . 56 ASP CG 1 1
9 19012 1 1 56 ASP H H 17.425 -29.895 14.787 1.00 . A A . 56 ASP H 1 1
9 19013 1 1 56 ASP HA H 16.148 -32.393 14.847 1.00 . A A . 56 ASP HA 1 1
9 19014 1 1 56 ASP HB2 H 18.475 -31.989 14.092 1.00 . A A . 56 ASP HB2 1 1
9 19015 1 1 56 ASP HB3 H 18.884 -31.799 15.662 1.00 . A A . 56 ASP HB3 1 1
9 19016 1 1 56 ASP N N 16.618 -30.469 14.924 1.00 . A A . 56 ASP N 1 1
9 19017 1 1 56 ASP O O 17.407 -32.517 17.599 1.00 . A A . 56 ASP O 1 1
9 19018 1 1 56 ASP OD1 O 19.555 -34.169 15.655 1.00 . A A . 56 ASP OD1 1 1
9 19019 1 1 56 ASP OD2 O 17.639 -34.523 14.680 1.00 . A A . 56 ASP OD2 1 1
9 19020 1 1 57 ALA C C 14.898 -33.453 19.033 1.00 . A A . 57 ALA C 1 1
9 19021 1 1 57 ALA CA C 14.914 -31.960 18.656 1.00 . A A . 57 ALA CA 1 1
9 19022 1 1 57 ALA CB C 13.522 -31.339 18.867 1.00 . A A . 57 ALA CB 1 1
9 19023 1 1 57 ALA H H 14.668 -31.399 16.619 1.00 . A A . 57 ALA H 1 1
9 19024 1 1 57 ALA HA H 15.602 -31.488 19.208 1.00 . A A . 57 ALA HA 1 1
9 19025 1 1 57 ALA HB1 H 13.522 -30.369 18.625 1.00 . A A . 57 ALA HB1 1 1
9 19026 1 1 57 ALA HB2 H 13.236 -31.417 19.822 1.00 . A A . 57 ALA HB2 1 1
9 19027 1 1 57 ALA HB3 H 12.836 -31.797 18.302 1.00 . A A . 57 ALA HB3 1 1
9 19028 1 1 57 ALA N N 15.328 -31.770 17.272 1.00 . A A . 57 ALA N 1 1
9 19029 1 1 57 ALA O O 14.965 -33.805 20.201 1.00 . A A . 57 ALA O 1 1
9 19030 1 1 58 ASP C C 16.281 -36.266 18.453 1.00 . A A . 58 ASP C 1 1
9 19031 1 1 58 ASP CA C 14.845 -35.766 18.218 1.00 . A A . 58 ASP CA 1 1
9 19032 1 1 58 ASP CB C 14.238 -36.481 16.998 1.00 . A A . 58 ASP CB 1 1
9 19033 1 1 58 ASP CG C 14.933 -36.116 15.690 1.00 . A A . 58 ASP CG 1 1
9 19034 1 1 58 ASP H H 14.732 -33.955 17.096 1.00 . A A . 58 ASP H 1 1
9 19035 1 1 58 ASP HA H 14.290 -35.932 19.033 1.00 . A A . 58 ASP HA 1 1
9 19036 1 1 58 ASP HB2 H 14.316 -37.469 17.132 1.00 . A A . 58 ASP HB2 1 1
9 19037 1 1 58 ASP HB3 H 13.273 -36.229 16.924 1.00 . A A . 58 ASP HB3 1 1
9 19038 1 1 58 ASP N N 14.816 -34.314 18.026 1.00 . A A . 58 ASP N 1 1
9 19039 1 1 58 ASP O O 16.471 -37.358 18.984 1.00 . A A . 58 ASP O 1 1
9 19040 1 1 58 ASP OD1 O 15.433 -37.014 14.987 1.00 . A A . 58 ASP OD1 1 1
9 19041 1 1 58 ASP OD2 O 14.926 -34.927 15.316 1.00 . A A . 58 ASP OD2 1 1
9 19042 1 1 59 GLY C C 19.297 -36.883 17.589 1.00 . A A . 59 GLY C 1 1
9 19043 1 1 59 GLY CA C 18.663 -35.780 18.413 1.00 . A A . 59 GLY CA 1 1
9 19044 1 1 59 GLY H H 17.061 -34.606 17.619 1.00 . A A . 59 GLY H 1 1
9 19045 1 1 59 GLY HA2 H 19.192 -34.941 18.284 1.00 . A A . 59 GLY HA2 1 1
9 19046 1 1 59 GLY HA3 H 18.691 -36.047 19.377 1.00 . A A . 59 GLY HA3 1 1
9 19047 1 1 59 GLY N N 17.271 -35.455 18.104 1.00 . A A . 59 GLY N 1 1
9 19048 1 1 59 GLY O O 20.308 -37.450 18.008 1.00 . A A . 59 GLY O 1 1
9 19049 1 1 60 ASN C C 20.463 -37.842 14.776 1.00 . A A . 60 ASN C 1 1
9 19050 1 1 60 ASN CA C 19.272 -38.304 15.632 1.00 . A A . 60 ASN CA 1 1
9 19051 1 1 60 ASN CB C 18.167 -38.914 14.777 1.00 . A A . 60 ASN CB 1 1
9 19052 1 1 60 ASN CG C 18.081 -38.304 13.400 1.00 . A A . 60 ASN CG 1 1
9 19053 1 1 60 ASN H H 17.899 -36.759 16.139 1.00 . A A . 60 ASN H 1 1
9 19054 1 1 60 ASN HA H 19.611 -38.977 16.290 1.00 . A A . 60 ASN HA 1 1
9 19055 1 1 60 ASN HB2 H 18.341 -39.894 14.676 1.00 . A A . 60 ASN HB2 1 1
9 19056 1 1 60 ASN HB3 H 17.290 -38.776 15.237 1.00 . A A . 60 ASN HB3 1 1
9 19057 1 1 60 ASN HD21 H 18.242 -40.106 12.554 1.00 . A A . 60 ASN HD21 1 1
9 19058 1 1 60 ASN HD22 H 18.075 -38.775 11.459 1.00 . A A . 60 ASN HD22 1 1
9 19059 1 1 60 ASN N N 18.723 -37.237 16.444 1.00 . A A . 60 ASN N 1 1
9 19060 1 1 60 ASN ND2 N 18.137 -39.125 12.393 1.00 . A A . 60 ASN ND2 1 1
9 19061 1 1 60 ASN O O 21.112 -38.652 14.118 1.00 . A A . 60 ASN O 1 1
9 19062 1 1 60 ASN OD1 O 17.953 -37.093 13.247 1.00 . A A . 60 ASN OD1 1 1
9 19063 1 1 61 GLY C C 21.713 -35.594 12.700 1.00 . A A . 61 GLY C 1 1
9 19064 1 1 61 GLY CA C 21.934 -36.017 14.134 1.00 . A A . 61 GLY CA 1 1
9 19065 1 1 61 GLY H H 20.178 -35.931 15.335 1.00 . A A . 61 GLY H 1 1
9 19066 1 1 61 GLY HA2 H 22.243 -35.225 14.660 1.00 . A A . 61 GLY HA2 1 1
9 19067 1 1 61 GLY HA3 H 22.637 -36.727 14.156 1.00 . A A . 61 GLY HA3 1 1
9 19068 1 1 61 GLY N N 20.767 -36.552 14.818 1.00 . A A . 61 GLY N 1 1
9 19069 1 1 61 GLY O O 22.660 -35.156 12.037 1.00 . A A . 61 GLY O 1 1
9 19070 1 1 62 THR C C 18.935 -34.521 10.678 1.00 . A A . 62 THR C 1 1
9 19071 1 1 62 THR CA C 20.198 -35.356 10.816 1.00 . A A . 62 THR CA 1 1
9 19072 1 1 62 THR CB C 20.008 -36.606 9.914 1.00 . A A . 62 THR CB 1 1
9 19073 1 1 62 THR CG2 C 21.166 -37.572 10.036 1.00 . A A . 62 THR CG2 1 1
9 19074 1 1 62 THR H H 19.757 -36.071 12.779 1.00 . A A . 62 THR H 1 1
9 19075 1 1 62 THR HA H 21.004 -34.815 10.578 1.00 . A A . 62 THR HA 1 1
9 19076 1 1 62 THR HB H 19.901 -36.320 8.962 1.00 . A A . 62 THR HB 1 1
9 19077 1 1 62 THR HG1 H 19.006 -37.912 10.996 1.00 . A A . 62 THR HG1 1 1
9 19078 1 1 62 THR HG21 H 21.029 -38.371 9.450 1.00 . A A . 62 THR HG21 1 1
9 19079 1 1 62 THR HG22 H 21.266 -37.895 10.977 1.00 . A A . 62 THR HG22 1 1
9 19080 1 1 62 THR HG23 H 22.025 -37.137 9.767 1.00 . A A . 62 THR HG23 1 1
9 19081 1 1 62 THR N N 20.491 -35.720 12.198 1.00 . A A . 62 THR N 1 1
9 19082 1 1 62 THR O O 18.038 -34.556 11.536 1.00 . A A . 62 THR O 1 1
9 19083 1 1 62 THR OG1 O 18.814 -37.308 10.280 1.00 . A A . 62 THR OG1 1 1
9 19084 1 1 63 ILE C C 17.064 -33.891 7.980 1.00 . A A . 63 ILE C 1 1
9 19085 1 1 63 ILE CA C 17.652 -33.104 9.147 1.00 . A A . 63 ILE CA 1 1
9 19086 1 1 63 ILE CB C 17.968 -31.649 8.707 1.00 . A A . 63 ILE CB 1 1
9 19087 1 1 63 ILE CD1 C 19.124 -29.473 9.460 1.00 . A A . 63 ILE CD1 1 1
9 19088 1 1 63 ILE CG1 C 18.611 -30.857 9.863 1.00 . A A . 63 ILE CG1 1 1
9 19089 1 1 63 ILE CG2 C 16.683 -30.938 8.248 1.00 . A A . 63 ILE CG2 1 1
9 19090 1 1 63 ILE H H 19.640 -33.819 8.935 1.00 . A A . 63 ILE H 1 1
9 19091 1 1 63 ILE HA H 17.047 -33.062 9.942 1.00 . A A . 63 ILE HA 1 1
9 19092 1 1 63 ILE HB H 18.612 -31.681 7.943 1.00 . A A . 63 ILE HB 1 1
9 19093 1 1 63 ILE HD11 H 19.531 -29.000 10.242 1.00 . A A . 63 ILE HD11 1 1
9 19094 1 1 63 ILE HD12 H 18.381 -28.904 9.109 1.00 . A A . 63 ILE HD12 1 1
9 19095 1 1 63 ILE HD13 H 19.821 -29.543 8.747 1.00 . A A . 63 ILE HD13 1 1
9 19096 1 1 63 ILE HG12 H 17.928 -30.739 10.584 1.00 . A A . 63 ILE HG12 1 1
9 19097 1 1 63 ILE HG13 H 19.383 -31.385 10.218 1.00 . A A . 63 ILE HG13 1 1
9 19098 1 1 63 ILE HG21 H 16.876 -29.999 7.962 1.00 . A A . 63 ILE HG21 1 1
9 19099 1 1 63 ILE HG22 H 16.010 -30.903 8.986 1.00 . A A . 63 ILE HG22 1 1
9 19100 1 1 63 ILE HG23 H 16.267 -31.415 7.475 1.00 . A A . 63 ILE HG23 1 1
9 19101 1 1 63 ILE N N 18.848 -33.835 9.544 1.00 . A A . 63 ILE N 1 1
9 19102 1 1 63 ILE O O 17.608 -33.904 6.876 1.00 . A A . 63 ILE O 1 1
9 19103 1 1 64 ASP C C 14.508 -34.589 6.351 1.00 . A A . 64 ASP C 1 1
9 19104 1 1 64 ASP CA C 15.351 -35.474 7.271 1.00 . A A . 64 ASP CA 1 1
9 19105 1 1 64 ASP CB C 14.479 -36.499 8.002 1.00 . A A . 64 ASP CB 1 1
9 19106 1 1 64 ASP CG C 15.255 -37.245 9.098 1.00 . A A . 64 ASP CG 1 1
9 19107 1 1 64 ASP H H 15.613 -34.569 9.181 1.00 . A A . 64 ASP H 1 1
9 19108 1 1 64 ASP HA H 16.056 -35.949 6.744 1.00 . A A . 64 ASP HA 1 1
9 19109 1 1 64 ASP HB2 H 13.707 -36.022 8.422 1.00 . A A . 64 ASP HB2 1 1
9 19110 1 1 64 ASP HB3 H 14.140 -37.164 7.337 1.00 . A A . 64 ASP HB3 1 1
9 19111 1 1 64 ASP N N 15.996 -34.613 8.259 1.00 . A A . 64 ASP N 1 1
9 19112 1 1 64 ASP O O 14.301 -33.424 6.659 1.00 . A A . 64 ASP O 1 1
9 19113 1 1 64 ASP OD1 O 16.398 -37.681 8.830 1.00 . A A . 64 ASP OD1 1 1
9 19114 1 1 64 ASP OD2 O 14.741 -37.345 10.231 1.00 . A A . 64 ASP OD2 1 1
9 19115 1 1 65 PHE C C 12.007 -33.489 5.000 1.00 . A A . 65 PHE C 1 1
9 19116 1 1 65 PHE CA C 13.156 -34.295 4.336 1.00 . A A . 65 PHE CA 1 1
9 19117 1 1 65 PHE CB C 12.594 -35.166 3.203 1.00 . A A . 65 PHE CB 1 1
9 19118 1 1 65 PHE CD1 C 10.352 -34.450 2.248 1.00 . A A . 65 PHE CD1 1 1
9 19119 1 1 65 PHE CD2 C 12.377 -33.610 1.211 1.00 . A A . 65 PHE CD2 1 1
9 19120 1 1 65 PHE CE1 C 9.564 -33.728 1.313 1.00 . A A . 65 PHE CE1 1 1
9 19121 1 1 65 PHE CE2 C 11.598 -32.876 0.277 1.00 . A A . 65 PHE CE2 1 1
9 19122 1 1 65 PHE CG C 11.758 -34.396 2.203 1.00 . A A . 65 PHE CG 1 1
9 19123 1 1 65 PHE CZ C 10.193 -32.940 0.326 1.00 . A A . 65 PHE CZ 1 1
9 19124 1 1 65 PHE H H 14.135 -36.076 5.041 1.00 . A A . 65 PHE H 1 1
9 19125 1 1 65 PHE HA H 13.826 -33.633 4.001 1.00 . A A . 65 PHE HA 1 1
9 19126 1 1 65 PHE HB2 H 13.357 -35.585 2.711 1.00 . A A . 65 PHE HB2 1 1
9 19127 1 1 65 PHE HB3 H 12.020 -35.881 3.601 1.00 . A A . 65 PHE HB3 1 1
9 19128 1 1 65 PHE HD1 H 9.901 -35.005 2.947 1.00 . A A . 65 PHE HD1 1 1
9 19129 1 1 65 PHE HD2 H 13.375 -33.567 1.165 1.00 . A A . 65 PHE HD2 1 1
9 19130 1 1 65 PHE HE1 H 8.566 -33.778 1.354 1.00 . A A . 65 PHE HE1 1 1
9 19131 1 1 65 PHE HE2 H 12.048 -32.314 -0.417 1.00 . A A . 65 PHE HE2 1 1
9 19132 1 1 65 PHE HZ H 9.643 -32.430 -0.335 1.00 . A A . 65 PHE HZ 1 1
9 19133 1 1 65 PHE N N 13.977 -35.111 5.252 1.00 . A A . 65 PHE N 1 1
9 19134 1 1 65 PHE O O 11.901 -32.282 4.769 1.00 . A A . 65 PHE O 1 1
9 19135 1 1 66 PRO C C 10.711 -32.192 7.424 1.00 . A A . 66 PRO C 1 1
9 19136 1 1 66 PRO CA C 10.144 -33.210 6.416 1.00 . A A . 66 PRO CA 1 1
9 19137 1 1 66 PRO CB C 9.162 -34.174 7.088 1.00 . A A . 66 PRO CB 1 1
9 19138 1 1 66 PRO CD C 10.976 -35.497 6.347 1.00 . A A . 66 PRO CD 1 1
9 19139 1 1 66 PRO CG C 10.010 -35.322 7.491 1.00 . A A . 66 PRO CG 1 1
9 19140 1 1 66 PRO HA H 9.749 -32.653 5.685 1.00 . A A . 66 PRO HA 1 1
9 19141 1 1 66 PRO HB2 H 8.736 -33.759 7.892 1.00 . A A . 66 PRO HB2 1 1
9 19142 1 1 66 PRO HB3 H 8.452 -34.474 6.451 1.00 . A A . 66 PRO HB3 1 1
9 19143 1 1 66 PRO HD2 H 11.845 -35.881 6.658 1.00 . A A . 66 PRO HD2 1 1
9 19144 1 1 66 PRO HD3 H 10.592 -36.079 5.630 1.00 . A A . 66 PRO HD3 1 1
9 19145 1 1 66 PRO HG2 H 10.494 -35.116 8.341 1.00 . A A . 66 PRO HG2 1 1
9 19146 1 1 66 PRO HG3 H 9.450 -36.141 7.616 1.00 . A A . 66 PRO HG3 1 1
9 19147 1 1 66 PRO N N 11.163 -34.116 5.854 1.00 . A A . 66 PRO N 1 1
9 19148 1 1 66 PRO O O 10.140 -31.121 7.636 1.00 . A A . 66 PRO O 1 1
9 19149 1 1 67 GLU C C 13.135 -30.459 8.180 1.00 . A A . 67 GLU C 1 1
9 19150 1 1 67 GLU CA C 12.486 -31.598 8.962 1.00 . A A . 67 GLU CA 1 1
9 19151 1 1 67 GLU CB C 13.535 -32.353 9.784 1.00 . A A . 67 GLU CB 1 1
9 19152 1 1 67 GLU CD C 14.000 -34.229 11.405 1.00 . A A . 67 GLU CD 1 1
9 19153 1 1 67 GLU CG C 12.948 -33.537 10.561 1.00 . A A . 67 GLU CG 1 1
9 19154 1 1 67 GLU H H 12.280 -33.384 7.821 1.00 . A A . 67 GLU H 1 1
9 19155 1 1 67 GLU HA H 11.772 -31.245 9.567 1.00 . A A . 67 GLU HA 1 1
9 19156 1 1 67 GLU HB2 H 14.239 -32.697 9.163 1.00 . A A . 67 GLU HB2 1 1
9 19157 1 1 67 GLU HB3 H 13.947 -31.716 10.436 1.00 . A A . 67 GLU HB3 1 1
9 19158 1 1 67 GLU HG2 H 12.221 -33.207 11.163 1.00 . A A . 67 GLU HG2 1 1
9 19159 1 1 67 GLU HG3 H 12.570 -34.199 9.914 1.00 . A A . 67 GLU HG3 1 1
9 19160 1 1 67 GLU N N 11.848 -32.504 8.021 1.00 . A A . 67 GLU N 1 1
9 19161 1 1 67 GLU O O 13.213 -29.335 8.653 1.00 . A A . 67 GLU O 1 1
9 19162 1 1 67 GLU OE1 O 15.165 -34.313 10.972 1.00 . A A . 67 GLU OE1 1 1
9 19163 1 1 67 GLU OE2 O 13.696 -34.678 12.520 1.00 . A A . 67 GLU OE2 1 1
9 19164 1 1 68 PHE C C 13.006 -28.760 5.633 1.00 . A A . 68 PHE C 1 1
9 19165 1 1 68 PHE CA C 14.109 -29.720 6.066 1.00 . A A . 68 PHE CA 1 1
9 19166 1 1 68 PHE CB C 14.745 -30.389 4.852 1.00 . A A . 68 PHE CB 1 1
9 19167 1 1 68 PHE CD1 C 16.917 -29.219 4.297 1.00 . A A . 68 PHE CD1 1 1
9 19168 1 1 68 PHE CD2 C 14.996 -28.834 2.868 1.00 . A A . 68 PHE CD2 1 1
9 19169 1 1 68 PHE CE1 C 17.706 -28.356 3.474 1.00 . A A . 68 PHE CE1 1 1
9 19170 1 1 68 PHE CE2 C 15.768 -27.974 2.044 1.00 . A A . 68 PHE CE2 1 1
9 19171 1 1 68 PHE CG C 15.564 -29.456 3.998 1.00 . A A . 68 PHE CG 1 1
9 19172 1 1 68 PHE CZ C 17.129 -27.743 2.347 1.00 . A A . 68 PHE CZ 1 1
9 19173 1 1 68 PHE H H 13.448 -31.672 6.609 1.00 . A A . 68 PHE H 1 1
9 19174 1 1 68 PHE HA H 14.811 -29.231 6.584 1.00 . A A . 68 PHE HA 1 1
9 19175 1 1 68 PHE HB2 H 15.343 -31.125 5.169 1.00 . A A . 68 PHE HB2 1 1
9 19176 1 1 68 PHE HB3 H 14.018 -30.772 4.282 1.00 . A A . 68 PHE HB3 1 1
9 19177 1 1 68 PHE HD1 H 17.332 -29.658 5.094 1.00 . A A . 68 PHE HD1 1 1
9 19178 1 1 68 PHE HD2 H 14.035 -29.000 2.644 1.00 . A A . 68 PHE HD2 1 1
9 19179 1 1 68 PHE HE1 H 18.666 -28.189 3.700 1.00 . A A . 68 PHE HE1 1 1
9 19180 1 1 68 PHE HE2 H 15.350 -27.532 1.250 1.00 . A A . 68 PHE HE2 1 1
9 19181 1 1 68 PHE HZ H 17.680 -27.147 1.762 1.00 . A A . 68 PHE HZ 1 1
9 19182 1 1 68 PHE N N 13.538 -30.735 6.948 1.00 . A A . 68 PHE N 1 1
9 19183 1 1 68 PHE O O 13.208 -27.548 5.550 1.00 . A A . 68 PHE O 1 1
9 19184 1 1 69 LEU C C 10.349 -27.587 6.326 1.00 . A A . 69 LEU C 1 1
9 19185 1 1 69 LEU CA C 10.652 -28.474 5.129 1.00 . A A . 69 LEU CA 1 1
9 19186 1 1 69 LEU CB C 9.433 -29.352 4.817 1.00 . A A . 69 LEU CB 1 1
9 19187 1 1 69 LEU CD1 C 8.528 -28.141 2.793 1.00 . A A . 69 LEU CD1 1 1
9 19188 1 1 69 LEU CD2 C 10.131 -30.030 2.477 1.00 . A A . 69 LEU CD2 1 1
9 19189 1 1 69 LEU CG C 9.002 -29.479 3.342 1.00 . A A . 69 LEU CG 1 1
9 19190 1 1 69 LEU H H 11.710 -30.292 5.481 1.00 . A A . 69 LEU H 1 1
9 19191 1 1 69 LEU HA H 10.894 -27.924 4.330 1.00 . A A . 69 LEU HA 1 1
9 19192 1 1 69 LEU HB2 H 9.636 -30.272 5.151 1.00 . A A . 69 LEU HB2 1 1
9 19193 1 1 69 LEU HB3 H 8.658 -28.975 5.325 1.00 . A A . 69 LEU HB3 1 1
9 19194 1 1 69 LEU HD11 H 8.249 -28.225 1.836 1.00 . A A . 69 LEU HD11 1 1
9 19195 1 1 69 LEU HD12 H 9.254 -27.456 2.842 1.00 . A A . 69 LEU HD12 1 1
9 19196 1 1 69 LEU HD13 H 7.745 -27.797 3.312 1.00 . A A . 69 LEU HD13 1 1
9 19197 1 1 69 LEU HD21 H 9.844 -30.110 1.522 1.00 . A A . 69 LEU HD21 1 1
9 19198 1 1 69 LEU HD22 H 10.412 -30.937 2.790 1.00 . A A . 69 LEU HD22 1 1
9 19199 1 1 69 LEU HD23 H 10.931 -29.432 2.508 1.00 . A A . 69 LEU HD23 1 1
9 19200 1 1 69 LEU HG H 8.238 -30.123 3.300 1.00 . A A . 69 LEU HG 1 1
9 19201 1 1 69 LEU N N 11.814 -29.298 5.429 1.00 . A A . 69 LEU N 1 1
9 19202 1 1 69 LEU O O 10.067 -26.417 6.166 1.00 . A A . 69 LEU O 1 1
9 19203 1 1 70 THR C C 11.372 -26.259 8.875 1.00 . A A . 70 THR C 1 1
9 19204 1 1 70 THR CA C 10.297 -27.352 8.754 1.00 . A A . 70 THR CA 1 1
9 19205 1 1 70 THR CB C 10.360 -28.272 10.012 1.00 . A A . 70 THR CB 1 1
9 19206 1 1 70 THR CG2 C 9.985 -27.526 11.274 1.00 . A A . 70 THR CG2 1 1
9 19207 1 1 70 THR H H 10.733 -29.097 7.596 1.00 . A A . 70 THR H 1 1
9 19208 1 1 70 THR HA H 9.392 -26.941 8.652 1.00 . A A . 70 THR HA 1 1
9 19209 1 1 70 THR HB H 11.275 -28.663 10.112 1.00 . A A . 70 THR HB 1 1
9 19210 1 1 70 THR HG1 H 8.544 -29.029 9.955 1.00 . A A . 70 THR HG1 1 1
9 19211 1 1 70 THR HG21 H 10.029 -28.126 12.072 1.00 . A A . 70 THR HG21 1 1
9 19212 1 1 70 THR HG22 H 9.054 -27.164 11.212 1.00 . A A . 70 THR HG22 1 1
9 19213 1 1 70 THR HG23 H 10.603 -26.756 11.433 1.00 . A A . 70 THR HG23 1 1
9 19214 1 1 70 THR N N 10.489 -28.130 7.526 1.00 . A A . 70 THR N 1 1
9 19215 1 1 70 THR O O 11.082 -25.115 9.239 1.00 . A A . 70 THR O 1 1
9 19216 1 1 70 THR OG1 O 9.439 -29.355 9.858 1.00 . A A . 70 THR OG1 1 1
9 19217 1 1 71 MET C C 13.417 -24.457 7.655 1.00 . A A . 71 MET C 1 1
9 19218 1 1 71 MET CA C 13.715 -25.643 8.561 1.00 . A A . 71 MET CA 1 1
9 19219 1 1 71 MET CB C 14.996 -26.337 8.078 1.00 . A A . 71 MET CB 1 1
9 19220 1 1 71 MET CE C 18.993 -25.631 8.596 1.00 . A A . 71 MET CE 1 1
9 19221 1 1 71 MET CG C 16.260 -25.632 8.492 1.00 . A A . 71 MET CG 1 1
9 19222 1 1 71 MET H H 12.784 -27.535 8.232 1.00 . A A . 71 MET H 1 1
9 19223 1 1 71 MET HA H 13.799 -25.336 9.509 1.00 . A A . 71 MET HA 1 1
9 19224 1 1 71 MET HB2 H 15.023 -27.263 8.452 1.00 . A A . 71 MET HB2 1 1
9 19225 1 1 71 MET HB3 H 14.982 -26.381 7.079 1.00 . A A . 71 MET HB3 1 1
9 19226 1 1 71 MET HE1 H 19.882 -25.909 8.231 1.00 . A A . 71 MET HE1 1 1
9 19227 1 1 71 MET HE2 H 18.932 -25.956 9.539 1.00 . A A . 71 MET HE2 1 1
9 19228 1 1 71 MET HE3 H 18.967 -24.631 8.612 1.00 . A A . 71 MET HE3 1 1
9 19229 1 1 71 MET HG2 H 16.103 -24.664 8.299 1.00 . A A . 71 MET HG2 1 1
9 19230 1 1 71 MET HG3 H 16.332 -25.769 9.480 1.00 . A A . 71 MET HG3 1 1
9 19231 1 1 71 MET N N 12.605 -26.596 8.528 1.00 . A A . 71 MET N 1 1
9 19232 1 1 71 MET O O 13.715 -23.307 7.989 1.00 . A A . 71 MET O 1 1
9 19233 1 1 71 MET SD S 17.665 -26.288 7.607 1.00 . A A . 71 MET SD 1 1
9 19234 1 1 72 MET C C 11.194 -22.944 6.000 1.00 . A A . 72 MET C 1 1
9 19235 1 1 72 MET CA C 12.453 -23.673 5.571 1.00 . A A . 72 MET CA 1 1
9 19236 1 1 72 MET CB C 12.277 -24.251 4.158 1.00 . A A . 72 MET CB 1 1
9 19237 1 1 72 MET CE C 16.241 -24.372 2.894 1.00 . A A . 72 MET CE 1 1
9 19238 1 1 72 MET CG C 13.581 -24.772 3.581 1.00 . A A . 72 MET CG 1 1
9 19239 1 1 72 MET H H 12.622 -25.683 6.270 1.00 . A A . 72 MET H 1 1
9 19240 1 1 72 MET HA H 13.213 -23.025 5.608 1.00 . A A . 72 MET HA 1 1
9 19241 1 1 72 MET HB2 H 11.622 -25.006 4.194 1.00 . A A . 72 MET HB2 1 1
9 19242 1 1 72 MET HB3 H 11.927 -23.534 3.555 1.00 . A A . 72 MET HB3 1 1
9 19243 1 1 72 MET HE1 H 17.040 -23.778 2.800 1.00 . A A . 72 MET HE1 1 1
9 19244 1 1 72 MET HE2 H 16.041 -24.763 1.996 1.00 . A A . 72 MET HE2 1 1
9 19245 1 1 72 MET HE3 H 16.486 -25.121 3.509 1.00 . A A . 72 MET HE3 1 1
9 19246 1 1 72 MET HG2 H 13.842 -25.533 4.175 1.00 . A A . 72 MET HG2 1 1
9 19247 1 1 72 MET HG3 H 13.343 -25.122 2.675 1.00 . A A . 72 MET HG3 1 1
9 19248 1 1 72 MET N N 12.822 -24.731 6.504 1.00 . A A . 72 MET N 1 1
9 19249 1 1 72 MET O O 11.098 -21.744 5.803 1.00 . A A . 72 MET O 1 1
9 19250 1 1 72 MET SD S 14.848 -23.468 3.517 1.00 . A A . 72 MET SD 1 1
9 19251 1 1 73 ALA C C 9.329 -21.934 8.168 1.00 . A A . 73 ALA C 1 1
9 19252 1 1 73 ALA CA C 9.023 -23.003 7.110 1.00 . A A . 73 ALA CA 1 1
9 19253 1 1 73 ALA CB C 8.076 -24.063 7.680 1.00 . A A . 73 ALA CB 1 1
9 19254 1 1 73 ALA H H 10.389 -24.614 6.778 1.00 . A A . 73 ALA H 1 1
9 19255 1 1 73 ALA HA H 8.611 -22.569 6.310 1.00 . A A . 73 ALA HA 1 1
9 19256 1 1 73 ALA HB1 H 7.871 -24.764 6.997 1.00 . A A . 73 ALA HB1 1 1
9 19257 1 1 73 ALA HB2 H 7.211 -23.652 7.968 1.00 . A A . 73 ALA HB2 1 1
9 19258 1 1 73 ALA HB3 H 8.481 -24.516 8.474 1.00 . A A . 73 ALA HB3 1 1
9 19259 1 1 73 ALA N N 10.255 -23.635 6.628 1.00 . A A . 73 ALA N 1 1
9 19260 1 1 73 ALA O O 8.639 -20.928 8.266 1.00 . A A . 73 ALA O 1 1
9 19261 1 1 74 ARG C C 11.241 -19.785 9.163 1.00 . A A . 74 ARG C 1 1
9 19262 1 1 74 ARG CA C 10.856 -21.084 9.872 1.00 . A A . 74 ARG CA 1 1
9 19263 1 1 74 ARG CB C 12.073 -21.577 10.651 1.00 . A A . 74 ARG CB 1 1
9 19264 1 1 74 ARG CD C 13.097 -23.225 12.214 1.00 . A A . 74 ARG CD 1 1
9 19265 1 1 74 ARG CG C 11.791 -22.699 11.633 1.00 . A A . 74 ARG CG 1 1
9 19266 1 1 74 ARG CZ C 12.710 -24.160 14.494 1.00 . A A . 74 ARG CZ 1 1
9 19267 1 1 74 ARG H H 10.938 -22.952 8.822 1.00 . A A . 74 ARG H 1 1
9 19268 1 1 74 ARG HA H 10.072 -20.939 10.474 1.00 . A A . 74 ARG HA 1 1
9 19269 1 1 74 ARG HB2 H 12.753 -21.905 9.995 1.00 . A A . 74 ARG HB2 1 1
9 19270 1 1 74 ARG HB3 H 12.449 -20.806 11.164 1.00 . A A . 74 ARG HB3 1 1
9 19271 1 1 74 ARG HD2 H 13.671 -23.577 11.474 1.00 . A A . 74 ARG HD2 1 1
9 19272 1 1 74 ARG HD3 H 13.575 -22.482 12.682 1.00 . A A . 74 ARG HD3 1 1
9 19273 1 1 74 ARG HE H 12.885 -25.250 12.830 1.00 . A A . 74 ARG HE 1 1
9 19274 1 1 74 ARG HG2 H 11.214 -22.352 12.372 1.00 . A A . 74 ARG HG2 1 1
9 19275 1 1 74 ARG HG3 H 11.316 -23.440 11.159 1.00 . A A . 74 ARG HG3 1 1
9 19276 1 1 74 ARG HH11 H 12.797 -22.158 14.437 1.00 . A A . 74 ARG HH11 1 1
9 19277 1 1 74 ARG HH12 H 12.547 -22.851 16.004 1.00 . A A . 74 ARG HH12 1 1
9 19278 1 1 74 ARG HH21 H 12.569 -26.120 14.872 1.00 . A A . 74 ARG HH21 1 1
9 19279 1 1 74 ARG HH22 H 12.419 -25.079 16.249 1.00 . A A . 74 ARG HH22 1 1
9 19280 1 1 74 ARG N N 10.411 -22.107 8.913 1.00 . A A . 74 ARG N 1 1
9 19281 1 1 74 ARG NE N 12.890 -24.315 13.186 1.00 . A A . 74 ARG NE 1 1
9 19282 1 1 74 ARG NH1 N 12.683 -22.961 15.020 1.00 . A A . 74 ARG NH1 1 1
9 19283 1 1 74 ARG NH2 N 12.554 -25.200 15.264 1.00 . A A . 74 ARG NH2 1 1
9 19284 1 1 74 ARG O O 11.171 -18.706 9.740 1.00 . A A . 74 ARG O 1 1
9 19285 1 1 75 LYS C C 10.853 -18.158 6.380 1.00 . A A . 75 LYS C 1 1
9 19286 1 1 75 LYS CA C 12.054 -18.735 7.113 1.00 . A A . 75 LYS CA 1 1
9 19287 1 1 75 LYS CB C 13.108 -19.131 6.079 1.00 . A A . 75 LYS CB 1 1
9 19288 1 1 75 LYS CD C 15.333 -20.172 5.603 1.00 . A A . 75 LYS CD 1 1
9 19289 1 1 75 LYS CE C 16.489 -20.986 6.175 1.00 . A A . 75 LYS CE 1 1
9 19290 1 1 75 LYS CG C 14.307 -19.842 6.680 1.00 . A A . 75 LYS CG 1 1
9 19291 1 1 75 LYS H H 11.682 -20.801 7.489 1.00 . A A . 75 LYS H 1 1
9 19292 1 1 75 LYS HA H 12.426 -18.077 7.767 1.00 . A A . 75 LYS HA 1 1
9 19293 1 1 75 LYS HB2 H 12.684 -19.740 5.409 1.00 . A A . 75 LYS HB2 1 1
9 19294 1 1 75 LYS HB3 H 13.431 -18.303 5.619 1.00 . A A . 75 LYS HB3 1 1
9 19295 1 1 75 LYS HD2 H 14.888 -20.701 4.880 1.00 . A A . 75 LYS HD2 1 1
9 19296 1 1 75 LYS HD3 H 15.691 -19.320 5.221 1.00 . A A . 75 LYS HD3 1 1
9 19297 1 1 75 LYS HE2 H 17.219 -21.046 5.494 1.00 . A A . 75 LYS HE2 1 1
9 19298 1 1 75 LYS HE3 H 16.836 -20.534 6.997 1.00 . A A . 75 LYS HE3 1 1
9 19299 1 1 75 LYS HG2 H 14.728 -19.249 7.366 1.00 . A A . 75 LYS HG2 1 1
9 19300 1 1 75 LYS HG3 H 14.000 -20.689 7.114 1.00 . A A . 75 LYS HG3 1 1
9 19301 1 1 75 LYS HZ1 H 16.822 -22.903 6.912 1.00 . A A . 75 LYS HZ1 1 1
9 19302 1 1 75 LYS HZ2 H 15.711 -22.865 5.737 1.00 . A A . 75 LYS HZ2 1 1
9 19303 1 1 75 LYS HZ3 H 15.332 -22.358 7.225 1.00 . A A . 75 LYS HZ3 1 1
9 19304 1 1 75 LYS N N 11.649 -19.894 7.908 1.00 . A A . 75 LYS N 1 1
9 19305 1 1 75 LYS NZ N 16.058 -22.377 6.538 1.00 . A A . 75 LYS NZ 1 1
9 19306 1 1 75 LYS O O 10.912 -17.043 5.887 1.00 . A A . 75 LYS O 1 1
9 19307 1 1 76 MET C C 7.619 -17.853 6.753 1.00 . A A . 76 MET C 1 1
9 19308 1 1 76 MET CA C 8.522 -18.489 5.702 1.00 . A A . 76 MET CA 1 1
9 19309 1 1 76 MET CB C 7.793 -19.689 5.081 1.00 . A A . 76 MET CB 1 1
9 19310 1 1 76 MET CE C 8.948 -22.488 2.208 1.00 . A A . 76 MET CE 1 1
9 19311 1 1 76 MET CG C 8.578 -20.361 3.962 1.00 . A A . 76 MET CG 1 1
9 19312 1 1 76 MET H H 9.803 -19.832 6.750 1.00 . A A . 76 MET H 1 1
9 19313 1 1 76 MET HA H 8.778 -17.828 4.998 1.00 . A A . 76 MET HA 1 1
9 19314 1 1 76 MET HB2 H 7.624 -20.366 5.797 1.00 . A A . 76 MET HB2 1 1
9 19315 1 1 76 MET HB3 H 6.920 -19.374 4.707 1.00 . A A . 76 MET HB3 1 1
9 19316 1 1 76 MET HE1 H 8.676 -23.380 1.849 1.00 . A A . 76 MET HE1 1 1
9 19317 1 1 76 MET HE2 H 9.890 -22.562 2.534 1.00 . A A . 76 MET HE2 1 1
9 19318 1 1 76 MET HE3 H 8.936 -21.835 1.451 1.00 . A A . 76 MET HE3 1 1
9 19319 1 1 76 MET HG2 H 8.561 -19.710 3.203 1.00 . A A . 76 MET HG2 1 1
9 19320 1 1 76 MET HG3 H 9.511 -20.443 4.310 1.00 . A A . 76 MET HG3 1 1
9 19321 1 1 76 MET N N 9.767 -18.923 6.335 1.00 . A A . 76 MET N 1 1
9 19322 1 1 76 MET O O 6.416 -17.774 6.582 1.00 . A A . 76 MET O 1 1
9 19323 1 1 76 MET SD S 7.858 -21.966 3.518 1.00 . A A . 76 MET SD 1 1
9 19324 1 1 77 LYS C C 6.945 -15.426 8.126 1.00 . A A . 77 LYS C 1 1
9 19325 1 1 77 LYS CA C 7.452 -16.667 8.855 1.00 . A A . 77 LYS CA 1 1
9 19326 1 1 77 LYS CB C 8.344 -16.274 10.035 1.00 . A A . 77 LYS CB 1 1
9 19327 1 1 77 LYS CD C 8.470 -15.021 12.246 1.00 . A A . 77 LYS CD 1 1
9 19328 1 1 77 LYS CE C 7.880 -13.819 12.987 1.00 . A A . 77 LYS CE 1 1
9 19329 1 1 77 LYS CG C 7.646 -15.327 11.009 1.00 . A A . 77 LYS CG 1 1
9 19330 1 1 77 LYS H H 9.175 -17.595 8.011 1.00 . A A . 77 LYS H 1 1
9 19331 1 1 77 LYS HA H 6.715 -17.245 9.207 1.00 . A A . 77 LYS HA 1 1
9 19332 1 1 77 LYS HB2 H 8.607 -17.102 10.528 1.00 . A A . 77 LYS HB2 1 1
9 19333 1 1 77 LYS HB3 H 9.162 -15.822 9.681 1.00 . A A . 77 LYS HB3 1 1
9 19334 1 1 77 LYS HD2 H 8.466 -15.820 12.848 1.00 . A A . 77 LYS HD2 1 1
9 19335 1 1 77 LYS HD3 H 9.410 -14.816 11.972 1.00 . A A . 77 LYS HD3 1 1
9 19336 1 1 77 LYS HE2 H 8.370 -13.700 13.851 1.00 . A A . 77 LYS HE2 1 1
9 19337 1 1 77 LYS HE3 H 7.997 -13.003 12.422 1.00 . A A . 77 LYS HE3 1 1
9 19338 1 1 77 LYS HG2 H 7.456 -14.466 10.537 1.00 . A A . 77 LYS HG2 1 1
9 19339 1 1 77 LYS HG3 H 6.785 -15.744 11.299 1.00 . A A . 77 LYS HG3 1 1
9 19340 1 1 77 LYS HZ1 H 6.049 -13.180 13.777 1.00 . A A . 77 LYS HZ1 1 1
9 19341 1 1 77 LYS HZ2 H 6.243 -14.783 13.868 1.00 . A A . 77 LYS HZ2 1 1
9 19342 1 1 77 LYS HZ3 H 5.873 -14.092 12.454 1.00 . A A . 77 LYS HZ3 1 1
9 19343 1 1 77 LYS N N 8.204 -17.412 7.860 1.00 . A A . 77 LYS N 1 1
9 19344 1 1 77 LYS NZ N 6.404 -13.980 13.294 1.00 . A A . 77 LYS NZ 1 1
9 19345 1 1 77 LYS O O 7.708 -14.832 7.372 1.00 . A A . 77 LYS O 1 1
9 19346 1 1 78 ASP C C 4.533 -14.320 6.339 1.00 . A A . 78 ASP C 1 1
9 19347 1 1 78 ASP CA C 4.977 -13.940 7.769 1.00 . A A . 78 ASP CA 1 1
9 19348 1 1 78 ASP CB C 5.812 -12.645 7.813 1.00 . A A . 78 ASP CB 1 1
9 19349 1 1 78 ASP CG C 4.959 -11.387 7.821 1.00 . A A . 78 ASP CG 1 1
9 19350 1 1 78 ASP H H 5.187 -15.633 9.052 1.00 . A A . 78 ASP H 1 1
9 19351 1 1 78 ASP HA H 4.167 -13.773 8.331 1.00 . A A . 78 ASP HA 1 1
9 19352 1 1 78 ASP HB2 H 6.371 -12.649 8.642 1.00 . A A . 78 ASP HB2 1 1
9 19353 1 1 78 ASP HB3 H 6.406 -12.615 7.009 1.00 . A A . 78 ASP HB3 1 1
9 19354 1 1 78 ASP N N 5.689 -15.081 8.387 1.00 . A A . 78 ASP N 1 1
9 19355 1 1 78 ASP O O 5.102 -13.902 5.336 1.00 . A A . 78 ASP O 1 1
9 19356 1 1 78 ASP OD1 O 5.478 -10.340 8.258 1.00 . A A . 78 ASP OD1 1 1
9 19357 1 1 78 ASP OD2 O 3.764 -11.453 7.478 1.00 . A A . 78 ASP OD2 1 1
9 19358 1 1 79 THR C C 1.552 -16.180 5.517 1.00 . A A . 79 THR C 1 1
9 19359 1 1 79 THR CA C 2.917 -15.680 5.054 1.00 . A A . 79 THR CA 1 1
9 19360 1 1 79 THR CB C 3.758 -16.842 4.408 1.00 . A A . 79 THR CB 1 1
9 19361 1 1 79 THR CG2 C 3.634 -18.151 5.170 1.00 . A A . 79 THR CG2 1 1
9 19362 1 1 79 THR H H 3.149 -15.516 7.160 1.00 . A A . 79 THR H 1 1
9 19363 1 1 79 THR HA H 2.868 -14.940 4.383 1.00 . A A . 79 THR HA 1 1
9 19364 1 1 79 THR HB H 4.725 -16.592 4.363 1.00 . A A . 79 THR HB 1 1
9 19365 1 1 79 THR HG1 H 2.988 -17.961 2.980 1.00 . A A . 79 THR HG1 1 1
9 19366 1 1 79 THR HG21 H 4.178 -18.870 4.737 1.00 . A A . 79 THR HG21 1 1
9 19367 1 1 79 THR HG22 H 2.684 -18.460 5.199 1.00 . A A . 79 THR HG22 1 1
9 19368 1 1 79 THR HG23 H 3.954 -18.049 6.112 1.00 . A A . 79 THR HG23 1 1
9 19369 1 1 79 THR N N 3.521 -15.184 6.293 1.00 . A A . 79 THR N 1 1
9 19370 1 1 79 THR O O 1.287 -16.167 6.724 1.00 . A A . 79 THR O 1 1
9 19371 1 1 79 THR OG1 O 3.304 -17.061 3.067 1.00 . A A . 79 THR OG1 1 1
9 19372 1 1 80 ASP C C -0.447 -18.352 5.952 1.00 . A A . 80 ASP C 1 1
9 19373 1 1 80 ASP CA C -0.583 -17.215 4.941 1.00 . A A . 80 ASP CA 1 1
9 19374 1 1 80 ASP CB C -1.316 -17.694 3.677 1.00 . A A . 80 ASP CB 1 1
9 19375 1 1 80 ASP CG C -0.520 -18.731 2.872 1.00 . A A . 80 ASP CG 1 1
9 19376 1 1 80 ASP H H 0.987 -16.598 3.635 1.00 . A A . 80 ASP H 1 1
9 19377 1 1 80 ASP HA H -1.087 -16.465 5.369 1.00 . A A . 80 ASP HA 1 1
9 19378 1 1 80 ASP HB2 H -2.186 -18.105 3.950 1.00 . A A . 80 ASP HB2 1 1
9 19379 1 1 80 ASP HB3 H -1.491 -16.903 3.090 1.00 . A A . 80 ASP HB3 1 1
9 19380 1 1 80 ASP N N 0.718 -16.642 4.597 1.00 . A A . 80 ASP N 1 1
9 19381 1 1 80 ASP O O 0.363 -19.269 5.784 1.00 . A A . 80 ASP O 1 1
9 19382 1 1 80 ASP OD1 O -1.104 -19.785 2.531 1.00 . A A . 80 ASP OD1 1 1
9 19383 1 1 80 ASP OD2 O 0.631 -18.424 2.454 1.00 . A A . 80 ASP OD2 1 1
9 19384 1 1 81 SER C C -2.316 -19.290 8.995 1.00 . A A . 81 SER C 1 1
9 19385 1 1 81 SER CA C -1.048 -19.199 8.147 1.00 . A A . 81 SER CA 1 1
9 19386 1 1 81 SER CB C 0.106 -18.722 9.032 1.00 . A A . 81 SER CB 1 1
9 19387 1 1 81 SER H H -1.886 -17.540 7.106 1.00 . A A . 81 SER H 1 1
9 19388 1 1 81 SER HA H -0.868 -20.087 7.725 1.00 . A A . 81 SER HA 1 1
9 19389 1 1 81 SER HB2 H 0.285 -19.377 9.765 1.00 . A A . 81 SER HB2 1 1
9 19390 1 1 81 SER HB3 H 0.937 -18.590 8.491 1.00 . A A . 81 SER HB3 1 1
9 19391 1 1 81 SER HG H 0.551 -17.137 10.091 1.00 . A A . 81 SER HG 1 1
9 19392 1 1 81 SER N N -1.200 -18.265 7.043 1.00 . A A . 81 SER N 1 1
9 19393 1 1 81 SER O O -3.371 -18.792 8.630 1.00 . A A . 81 SER O 1 1
9 19394 1 1 81 SER OG O -0.217 -17.479 9.634 1.00 . A A . 81 SER OG 1 1
9 19395 1 1 82 GLU C C -3.614 -18.577 11.700 1.00 . A A . 82 GLU C 1 1
9 19396 1 1 82 GLU CA C -3.292 -19.959 11.119 1.00 . A A . 82 GLU CA 1 1
9 19397 1 1 82 GLU CB C -2.956 -20.928 12.262 1.00 . A A . 82 GLU CB 1 1
9 19398 1 1 82 GLU CD C -1.523 -21.441 14.285 1.00 . A A . 82 GLU CD 1 1
9 19399 1 1 82 GLU CG C -1.797 -20.464 13.157 1.00 . A A . 82 GLU CG 1 1
9 19400 1 1 82 GLU H H -1.314 -20.310 10.412 1.00 . A A . 82 GLU H 1 1
9 19401 1 1 82 GLU HA H -4.066 -20.292 10.581 1.00 . A A . 82 GLU HA 1 1
9 19402 1 1 82 GLU HB2 H -3.770 -21.034 12.833 1.00 . A A . 82 GLU HB2 1 1
9 19403 1 1 82 GLU HB3 H -2.710 -21.811 11.862 1.00 . A A . 82 GLU HB3 1 1
9 19404 1 1 82 GLU HG2 H -0.969 -20.378 12.602 1.00 . A A . 82 GLU HG2 1 1
9 19405 1 1 82 GLU HG3 H -2.025 -19.575 13.554 1.00 . A A . 82 GLU HG3 1 1
9 19406 1 1 82 GLU N N -2.190 -19.892 10.171 1.00 . A A . 82 GLU N 1 1
9 19407 1 1 82 GLU O O -4.649 -18.395 12.330 1.00 . A A . 82 GLU O 1 1
9 19408 1 1 82 GLU OE1 O -1.891 -21.119 15.436 1.00 . A A . 82 GLU OE1 1 1
9 19409 1 1 82 GLU OE2 O -0.933 -22.510 14.040 1.00 . A A . 82 GLU OE2 1 1
9 19410 1 1 83 GLU C C -4.092 -15.576 11.584 1.00 . A A . 83 GLU C 1 1
9 19411 1 1 83 GLU CA C -2.872 -16.308 12.153 1.00 . A A . 83 GLU CA 1 1
9 19412 1 1 83 GLU CB C -1.585 -15.484 11.982 1.00 . A A . 83 GLU CB 1 1
9 19413 1 1 83 GLU CD C -0.078 -13.764 13.175 1.00 . A A . 83 GLU CD 1 1
9 19414 1 1 83 GLU CG C -1.525 -14.217 12.862 1.00 . A A . 83 GLU CG 1 1
9 19415 1 1 83 GLU H H -1.893 -17.806 10.997 1.00 . A A . 83 GLU H 1 1
9 19416 1 1 83 GLU HA H -3.038 -16.483 13.124 1.00 . A A . 83 GLU HA 1 1
9 19417 1 1 83 GLU HB2 H -0.807 -16.067 12.216 1.00 . A A . 83 GLU HB2 1 1
9 19418 1 1 83 GLU HB3 H -1.517 -15.206 11.024 1.00 . A A . 83 GLU HB3 1 1
9 19419 1 1 83 GLU HG2 H -1.995 -13.475 12.382 1.00 . A A . 83 GLU HG2 1 1
9 19420 1 1 83 GLU HG3 H -1.994 -14.407 13.724 1.00 . A A . 83 GLU HG3 1 1
9 19421 1 1 83 GLU N N -2.709 -17.621 11.545 1.00 . A A . 83 GLU N 1 1
9 19422 1 1 83 GLU O O -4.905 -15.061 12.342 1.00 . A A . 83 GLU O 1 1
9 19423 1 1 83 GLU OE1 O 0.072 -12.817 13.983 1.00 . A A . 83 GLU OE1 1 1
9 19424 1 1 83 GLU OE2 O 0.888 -14.402 12.702 1.00 . A A . 83 GLU OE2 1 1
9 19425 1 1 84 GLU C C -6.725 -15.736 10.052 1.00 . A A . 84 GLU C 1 1
9 19426 1 1 84 GLU CA C -5.458 -14.973 9.681 1.00 . A A . 84 GLU CA 1 1
9 19427 1 1 84 GLU CB C -5.331 -14.934 8.159 1.00 . A A . 84 GLU CB 1 1
9 19428 1 1 84 GLU CD C -2.972 -14.952 7.233 1.00 . A A . 84 GLU CD 1 1
9 19429 1 1 84 GLU CG C -4.156 -14.097 7.671 1.00 . A A . 84 GLU CG 1 1
9 19430 1 1 84 GLU H H -3.608 -16.054 9.688 1.00 . A A . 84 GLU H 1 1
9 19431 1 1 84 GLU HA H -5.485 -14.049 10.062 1.00 . A A . 84 GLU HA 1 1
9 19432 1 1 84 GLU HB2 H -5.212 -15.870 7.826 1.00 . A A . 84 GLU HB2 1 1
9 19433 1 1 84 GLU HB3 H -6.172 -14.550 7.779 1.00 . A A . 84 GLU HB3 1 1
9 19434 1 1 84 GLU HG2 H -4.457 -13.544 6.894 1.00 . A A . 84 GLU HG2 1 1
9 19435 1 1 84 GLU HG3 H -3.861 -13.496 8.413 1.00 . A A . 84 GLU HG3 1 1
9 19436 1 1 84 GLU N N -4.278 -15.601 10.276 1.00 . A A . 84 GLU N 1 1
9 19437 1 1 84 GLU O O -7.799 -15.147 10.241 1.00 . A A . 84 GLU O 1 1
9 19438 1 1 84 GLU OE1 O -2.605 -15.911 7.954 1.00 . A A . 84 GLU OE1 1 1
9 19439 1 1 84 GLU OE2 O -2.440 -14.687 6.142 1.00 . A A . 84 GLU OE2 1 1
9 19440 1 1 85 ILE C C -8.121 -17.515 12.044 1.00 . A A . 85 ILE C 1 1
9 19441 1 1 85 ILE CA C -7.737 -17.882 10.615 1.00 . A A . 85 ILE CA 1 1
9 19442 1 1 85 ILE CB C -7.426 -19.407 10.511 1.00 . A A . 85 ILE CB 1 1
9 19443 1 1 85 ILE CD1 C -6.504 -21.190 8.863 1.00 . A A . 85 ILE CD1 1 1
9 19444 1 1 85 ILE CG1 C -6.958 -19.740 9.073 1.00 . A A . 85 ILE CG1 1 1
9 19445 1 1 85 ILE CG2 C -8.699 -20.237 10.880 1.00 . A A . 85 ILE CG2 1 1
9 19446 1 1 85 ILE H H -5.715 -17.477 10.043 1.00 . A A . 85 ILE H 1 1
9 19447 1 1 85 ILE HA H -8.475 -17.658 9.978 1.00 . A A . 85 ILE HA 1 1
9 19448 1 1 85 ILE HB H -6.691 -19.645 11.146 1.00 . A A . 85 ILE HB 1 1
9 19449 1 1 85 ILE HD11 H -6.215 -21.342 7.918 1.00 . A A . 85 ILE HD11 1 1
9 19450 1 1 85 ILE HD12 H -7.246 -21.830 9.063 1.00 . A A . 85 ILE HD12 1 1
9 19451 1 1 85 ILE HD13 H -5.734 -21.415 9.460 1.00 . A A . 85 ILE HD13 1 1
9 19452 1 1 85 ILE HG12 H -7.716 -19.562 8.446 1.00 . A A . 85 ILE HG12 1 1
9 19453 1 1 85 ILE HG13 H -6.189 -19.142 8.846 1.00 . A A . 85 ILE HG13 1 1
9 19454 1 1 85 ILE HG21 H -8.517 -21.218 10.819 1.00 . A A . 85 ILE HG21 1 1
9 19455 1 1 85 ILE HG22 H -9.457 -20.025 10.263 1.00 . A A . 85 ILE HG22 1 1
9 19456 1 1 85 ILE HG23 H -8.998 -20.037 11.814 1.00 . A A . 85 ILE HG23 1 1
9 19457 1 1 85 ILE N N -6.603 -17.047 10.208 1.00 . A A . 85 ILE N 1 1
9 19458 1 1 85 ILE O O -9.296 -17.440 12.384 1.00 . A A . 85 ILE O 1 1
9 19459 1 1 86 ARG C C -8.077 -15.447 14.269 1.00 . A A . 86 ARG C 1 1
9 19460 1 1 86 ARG CA C -7.381 -16.797 14.254 1.00 . A A . 86 ARG CA 1 1
9 19461 1 1 86 ARG CB C -6.073 -16.685 15.039 1.00 . A A . 86 ARG CB 1 1
9 19462 1 1 86 ARG CD C -4.144 -17.835 16.121 1.00 . A A . 86 ARG CD 1 1
9 19463 1 1 86 ARG CG C -5.521 -18.017 15.505 1.00 . A A . 86 ARG CG 1 1
9 19464 1 1 86 ARG CZ C -3.756 -19.715 17.711 1.00 . A A . 86 ARG CZ 1 1
9 19465 1 1 86 ARG H H -6.189 -17.308 12.552 1.00 . A A . 86 ARG H 1 1
9 19466 1 1 86 ARG HA H -7.971 -17.501 14.649 1.00 . A A . 86 ARG HA 1 1
9 19467 1 1 86 ARG HB2 H -5.387 -16.250 14.455 1.00 . A A . 86 ARG HB2 1 1
9 19468 1 1 86 ARG HB3 H -6.234 -16.115 15.846 1.00 . A A . 86 ARG HB3 1 1
9 19469 1 1 86 ARG HD2 H -3.527 -17.421 15.451 1.00 . A A . 86 ARG HD2 1 1
9 19470 1 1 86 ARG HD3 H -4.209 -17.244 16.925 1.00 . A A . 86 ARG HD3 1 1
9 19471 1 1 86 ARG HE H -2.993 -19.597 15.877 1.00 . A A . 86 ARG HE 1 1
9 19472 1 1 86 ARG HG2 H -6.139 -18.408 16.187 1.00 . A A . 86 ARG HG2 1 1
9 19473 1 1 86 ARG HG3 H -5.454 -18.636 14.722 1.00 . A A . 86 ARG HG3 1 1
9 19474 1 1 86 ARG HH11 H -4.966 -18.282 18.439 1.00 . A A . 86 ARG HH11 1 1
9 19475 1 1 86 ARG HH12 H -4.653 -19.609 19.508 1.00 . A A . 86 ARG HH12 1 1
9 19476 1 1 86 ARG HH21 H -2.606 -21.280 17.275 1.00 . A A . 86 ARG HH21 1 1
9 19477 1 1 86 ARG HH22 H -3.327 -21.290 18.850 1.00 . A A . 86 ARG HH22 1 1
9 19478 1 1 86 ARG N N -7.132 -17.228 12.874 1.00 . A A . 86 ARG N 1 1
9 19479 1 1 86 ARG NE N -3.574 -19.122 16.539 1.00 . A A . 86 ARG NE 1 1
9 19480 1 1 86 ARG NH1 N -4.519 -19.157 18.625 1.00 . A A . 86 ARG NH1 1 1
9 19481 1 1 86 ARG NH2 N -3.187 -20.847 17.964 1.00 . A A . 86 ARG NH2 1 1
9 19482 1 1 86 ARG O O -9.001 -15.254 15.043 1.00 . A A . 86 ARG O 1 1
9 19483 1 1 87 GLU C C -9.791 -13.402 12.939 1.00 . A A . 87 GLU C 1 1
9 19484 1 1 87 GLU CA C -8.335 -13.230 13.360 1.00 . A A . 87 GLU CA 1 1
9 19485 1 1 87 GLU CB C -7.637 -12.275 12.389 1.00 . A A . 87 GLU CB 1 1
9 19486 1 1 87 GLU CD C -5.954 -10.424 12.232 1.00 . A A . 87 GLU CD 1 1
9 19487 1 1 87 GLU CG C -6.318 -11.737 12.907 1.00 . A A . 87 GLU CG 1 1
9 19488 1 1 87 GLU H H -6.905 -14.724 12.794 1.00 . A A . 87 GLU H 1 1
9 19489 1 1 87 GLU HA H -8.271 -12.872 14.291 1.00 . A A . 87 GLU HA 1 1
9 19490 1 1 87 GLU HB2 H -7.462 -12.761 11.533 1.00 . A A . 87 GLU HB2 1 1
9 19491 1 1 87 GLU HB3 H -8.243 -11.499 12.214 1.00 . A A . 87 GLU HB3 1 1
9 19492 1 1 87 GLU HG2 H -6.393 -11.587 13.893 1.00 . A A . 87 GLU HG2 1 1
9 19493 1 1 87 GLU HG3 H -5.599 -12.408 12.725 1.00 . A A . 87 GLU HG3 1 1
9 19494 1 1 87 GLU N N -7.669 -14.529 13.410 1.00 . A A . 87 GLU N 1 1
9 19495 1 1 87 GLU O O -10.692 -12.886 13.600 1.00 . A A . 87 GLU O 1 1
9 19496 1 1 87 GLU OE1 O -5.296 -10.449 11.173 1.00 . A A . 87 GLU OE1 1 1
9 19497 1 1 87 GLU OE2 O -6.374 -9.362 12.747 1.00 . A A . 87 GLU OE2 1 1
9 19498 1 1 88 ALA C C -12.235 -15.068 12.479 1.00 . A A . 88 ALA C 1 1
9 19499 1 1 88 ALA CA C -11.385 -14.393 11.393 1.00 . A A . 88 ALA CA 1 1
9 19500 1 1 88 ALA CB C -11.350 -15.268 10.127 1.00 . A A . 88 ALA CB 1 1
9 19501 1 1 88 ALA H H -9.258 -14.591 11.402 1.00 . A A . 88 ALA H 1 1
9 19502 1 1 88 ALA HA H -11.756 -13.488 11.185 1.00 . A A . 88 ALA HA 1 1
9 19503 1 1 88 ALA HB1 H -10.799 -14.841 9.411 1.00 . A A . 88 ALA HB1 1 1
9 19504 1 1 88 ALA HB2 H -12.271 -15.409 9.764 1.00 . A A . 88 ALA HB2 1 1
9 19505 1 1 88 ALA HB3 H -10.956 -16.166 10.323 1.00 . A A . 88 ALA HB3 1 1
9 19506 1 1 88 ALA N N -10.026 -14.164 11.878 1.00 . A A . 88 ALA N 1 1
9 19507 1 1 88 ALA O O -13.415 -14.762 12.646 1.00 . A A . 88 ALA O 1 1
9 19508 1 1 89 PHE C C -12.739 -15.631 15.380 1.00 . A A . 89 PHE C 1 1
9 19509 1 1 89 PHE CA C -12.308 -16.637 14.331 1.00 . A A . 89 PHE CA 1 1
9 19510 1 1 89 PHE CB C -11.392 -17.685 14.959 1.00 . A A . 89 PHE CB 1 1
9 19511 1 1 89 PHE CD1 C -11.648 -18.222 17.415 1.00 . A A . 89 PHE CD1 1 1
9 19512 1 1 89 PHE CD2 C -13.018 -19.407 15.815 1.00 . A A . 89 PHE CD2 1 1
9 19513 1 1 89 PHE CE1 C -12.242 -18.954 18.468 1.00 . A A . 89 PHE CE1 1 1
9 19514 1 1 89 PHE CE2 C -13.612 -20.150 16.857 1.00 . A A . 89 PHE CE2 1 1
9 19515 1 1 89 PHE CG C -12.027 -18.448 16.080 1.00 . A A . 89 PHE CG 1 1
9 19516 1 1 89 PHE CZ C -13.229 -19.925 18.180 1.00 . A A . 89 PHE CZ 1 1
9 19517 1 1 89 PHE H H -10.666 -16.185 13.049 1.00 . A A . 89 PHE H 1 1
9 19518 1 1 89 PHE HA H -13.114 -17.072 13.929 1.00 . A A . 89 PHE HA 1 1
9 19519 1 1 89 PHE HB2 H -11.121 -18.341 14.255 1.00 . A A . 89 PHE HB2 1 1
9 19520 1 1 89 PHE HB3 H -10.579 -17.229 15.320 1.00 . A A . 89 PHE HB3 1 1
9 19521 1 1 89 PHE HD1 H -10.951 -17.536 17.621 1.00 . A A . 89 PHE HD1 1 1
9 19522 1 1 89 PHE HD2 H -13.307 -19.566 14.871 1.00 . A A . 89 PHE HD2 1 1
9 19523 1 1 89 PHE HE1 H -11.965 -18.786 19.414 1.00 . A A . 89 PHE HE1 1 1
9 19524 1 1 89 PHE HE2 H -14.308 -20.837 16.648 1.00 . A A . 89 PHE HE2 1 1
9 19525 1 1 89 PHE HZ H -13.650 -20.449 18.921 1.00 . A A . 89 PHE HZ 1 1
9 19526 1 1 89 PHE N N -11.623 -15.964 13.234 1.00 . A A . 89 PHE N 1 1
9 19527 1 1 89 PHE O O -13.877 -15.663 15.829 1.00 . A A . 89 PHE O 1 1
9 19528 1 1 90 ARG C C -13.147 -12.659 16.345 1.00 . A A . 90 ARG C 1 1
9 19529 1 1 90 ARG CA C -12.164 -13.731 16.794 1.00 . A A . 90 ARG CA 1 1
9 19530 1 1 90 ARG CB C -10.894 -13.050 17.313 1.00 . A A . 90 ARG CB 1 1
9 19531 1 1 90 ARG CD C -10.427 -14.716 19.220 1.00 . A A . 90 ARG CD 1 1
9 19532 1 1 90 ARG CG C -9.880 -13.989 17.994 1.00 . A A . 90 ARG CG 1 1
9 19533 1 1 90 ARG CZ C -9.425 -16.181 20.977 1.00 . A A . 90 ARG CZ 1 1
9 19534 1 1 90 ARG H H -10.951 -14.702 15.315 1.00 . A A . 90 ARG H 1 1
9 19535 1 1 90 ARG HA H -12.602 -14.287 17.501 1.00 . A A . 90 ARG HA 1 1
9 19536 1 1 90 ARG HB2 H -10.441 -12.612 16.536 1.00 . A A . 90 ARG HB2 1 1
9 19537 1 1 90 ARG HB3 H -11.168 -12.353 17.975 1.00 . A A . 90 ARG HB3 1 1
9 19538 1 1 90 ARG HD2 H -10.883 -14.068 19.830 1.00 . A A . 90 ARG HD2 1 1
9 19539 1 1 90 ARG HD3 H -11.074 -15.425 18.941 1.00 . A A . 90 ARG HD3 1 1
9 19540 1 1 90 ARG HE H -8.383 -15.133 19.636 1.00 . A A . 90 ARG HE 1 1
9 19541 1 1 90 ARG HG2 H -9.589 -14.678 17.330 1.00 . A A . 90 ARG HG2 1 1
9 19542 1 1 90 ARG HG3 H -9.089 -13.448 18.282 1.00 . A A . 90 ARG HG3 1 1
9 19543 1 1 90 ARG HH11 H -7.454 -16.383 21.246 1.00 . A A . 90 ARG HH11 1 1
9 19544 1 1 90 ARG HH12 H -8.456 -17.274 22.342 1.00 . A A . 90 ARG HH12 1 1
9 19545 1 1 90 ARG HH21 H -11.429 -16.173 20.967 1.00 . A A . 90 ARG HH21 1 1
9 19546 1 1 90 ARG HH22 H -10.690 -17.157 22.187 1.00 . A A . 90 ARG HH22 1 1
9 19547 1 1 90 ARG N N -11.850 -14.718 15.752 1.00 . A A . 90 ARG N 1 1
9 19548 1 1 90 ARG NE N -9.308 -15.349 19.946 1.00 . A A . 90 ARG NE 1 1
9 19549 1 1 90 ARG NH1 N -8.363 -16.648 21.568 1.00 . A A . 90 ARG NH1 1 1
9 19550 1 1 90 ARG NH2 N -10.608 -16.532 21.411 1.00 . A A . 90 ARG NH2 1 1
9 19551 1 1 90 ARG O O -13.733 -12.000 17.186 1.00 . A A . 90 ARG O 1 1
9 19552 1 1 91 VAL C C -15.773 -12.092 15.113 1.00 . A A . 91 VAL C 1 1
9 19553 1 1 91 VAL CA C -14.424 -11.558 14.609 1.00 . A A . 91 VAL CA 1 1
9 19554 1 1 91 VAL CB C -14.457 -11.392 13.051 1.00 . A A . 91 VAL CB 1 1
9 19555 1 1 91 VAL CG1 C -15.669 -10.546 12.602 1.00 . A A . 91 VAL CG1 1 1
9 19556 1 1 91 VAL CG2 C -13.165 -10.720 12.565 1.00 . A A . 91 VAL CG2 1 1
9 19557 1 1 91 VAL H H -12.858 -13.016 14.376 1.00 . A A . 91 VAL H 1 1
9 19558 1 1 91 VAL HA H -14.192 -10.677 15.020 1.00 . A A . 91 VAL HA 1 1
9 19559 1 1 91 VAL HB H -14.534 -12.297 12.633 1.00 . A A . 91 VAL HB 1 1
9 19560 1 1 91 VAL HG11 H -15.686 -10.443 11.608 1.00 . A A . 91 VAL HG11 1 1
9 19561 1 1 91 VAL HG12 H -15.636 -9.631 13.005 1.00 . A A . 91 VAL HG12 1 1
9 19562 1 1 91 VAL HG13 H -16.528 -10.974 12.882 1.00 . A A . 91 VAL HG13 1 1
9 19563 1 1 91 VAL HG21 H -13.171 -10.607 11.572 1.00 . A A . 91 VAL HG21 1 1
9 19564 1 1 91 VAL HG22 H -12.364 -11.267 12.807 1.00 . A A . 91 VAL HG22 1 1
9 19565 1 1 91 VAL HG23 H -13.055 -9.815 12.977 1.00 . A A . 91 VAL HG23 1 1
9 19566 1 1 91 VAL N N -13.385 -12.498 15.050 1.00 . A A . 91 VAL N 1 1
9 19567 1 1 91 VAL O O -16.609 -11.336 15.619 1.00 . A A . 91 VAL O 1 1
9 19568 1 1 92 PHE C C -17.094 -14.252 17.021 1.00 . A A . 92 PHE C 1 1
9 19569 1 1 92 PHE CA C -17.187 -14.031 15.511 1.00 . A A . 92 PHE CA 1 1
9 19570 1 1 92 PHE CB C -17.407 -15.375 14.815 1.00 . A A . 92 PHE CB 1 1
9 19571 1 1 92 PHE CD1 C -16.968 -14.893 12.363 1.00 . A A . 92 PHE CD1 1 1
9 19572 1 1 92 PHE CD2 C -19.224 -15.470 13.058 1.00 . A A . 92 PHE CD2 1 1
9 19573 1 1 92 PHE CE1 C -17.409 -14.781 11.022 1.00 . A A . 92 PHE CE1 1 1
9 19574 1 1 92 PHE CE2 C -19.668 -15.365 11.719 1.00 . A A . 92 PHE CE2 1 1
9 19575 1 1 92 PHE CG C -17.869 -15.242 13.388 1.00 . A A . 92 PHE CG 1 1
9 19576 1 1 92 PHE CZ C -18.756 -15.014 10.698 1.00 . A A . 92 PHE CZ 1 1
9 19577 1 1 92 PHE H H -15.263 -13.970 14.584 1.00 . A A . 92 PHE H 1 1
9 19578 1 1 92 PHE HA H -17.930 -13.396 15.298 1.00 . A A . 92 PHE HA 1 1
9 19579 1 1 92 PHE HB2 H -16.545 -15.883 14.817 1.00 . A A . 92 PHE HB2 1 1
9 19580 1 1 92 PHE HB3 H -18.099 -15.890 15.320 1.00 . A A . 92 PHE HB3 1 1
9 19581 1 1 92 PHE HD1 H -16.008 -14.722 12.584 1.00 . A A . 92 PHE HD1 1 1
9 19582 1 1 92 PHE HD2 H -19.876 -15.708 13.778 1.00 . A A . 92 PHE HD2 1 1
9 19583 1 1 92 PHE HE1 H -16.760 -14.536 10.302 1.00 . A A . 92 PHE HE1 1 1
9 19584 1 1 92 PHE HE2 H -20.627 -15.538 11.495 1.00 . A A . 92 PHE HE2 1 1
9 19585 1 1 92 PHE HZ H -19.068 -14.932 9.752 1.00 . A A . 92 PHE HZ 1 1
9 19586 1 1 92 PHE N N -15.967 -13.402 15.011 1.00 . A A . 92 PHE N 1 1
9 19587 1 1 92 PHE O O -18.019 -13.934 17.763 1.00 . A A . 92 PHE O 1 1
9 19588 1 1 93 ASP C C -15.131 -13.702 19.507 1.00 . A A . 93 ASP C 1 1
9 19589 1 1 93 ASP CA C -15.691 -14.990 18.887 1.00 . A A . 93 ASP CA 1 1
9 19590 1 1 93 ASP CB C -14.696 -16.148 19.070 1.00 . A A . 93 ASP CB 1 1
9 19591 1 1 93 ASP CG C -14.433 -16.448 20.527 1.00 . A A . 93 ASP CG 1 1
9 19592 1 1 93 ASP H H -15.251 -15.018 16.801 1.00 . A A . 93 ASP H 1 1
9 19593 1 1 93 ASP HA H -16.567 -15.229 19.306 1.00 . A A . 93 ASP HA 1 1
9 19594 1 1 93 ASP HB2 H -15.067 -16.971 18.640 1.00 . A A . 93 ASP HB2 1 1
9 19595 1 1 93 ASP HB3 H -13.828 -15.906 18.636 1.00 . A A . 93 ASP HB3 1 1
9 19596 1 1 93 ASP N N -15.956 -14.769 17.465 1.00 . A A . 93 ASP N 1 1
9 19597 1 1 93 ASP O O -14.017 -13.661 20.041 1.00 . A A . 93 ASP O 1 1
9 19598 1 1 93 ASP OD1 O -15.355 -16.280 21.362 1.00 . A A . 93 ASP OD1 1 1
9 19599 1 1 93 ASP OD2 O -13.307 -16.848 20.866 1.00 . A A . 93 ASP OD2 1 1
9 19600 1 1 94 LYS C C -15.214 -11.138 21.281 1.00 . A A . 94 LYS C 1 1
9 19601 1 1 94 LYS CA C -15.513 -11.303 19.792 1.00 . A A . 94 LYS CA 1 1
9 19602 1 1 94 LYS CB C -16.614 -10.329 19.354 1.00 . A A . 94 LYS CB 1 1
9 19603 1 1 94 LYS CD C -17.220 -7.997 18.608 1.00 . A A . 94 LYS CD 1 1
9 19604 1 1 94 LYS CE C -18.538 -7.896 19.368 1.00 . A A . 94 LYS CE 1 1
9 19605 1 1 94 LYS CG C -16.196 -8.860 19.348 1.00 . A A . 94 LYS CG 1 1
9 19606 1 1 94 LYS H H -16.839 -12.775 19.019 1.00 . A A . 94 LYS H 1 1
9 19607 1 1 94 LYS HA H -14.643 -11.154 19.322 1.00 . A A . 94 LYS HA 1 1
9 19608 1 1 94 LYS HB2 H -16.900 -10.575 18.428 1.00 . A A . 94 LYS HB2 1 1
9 19609 1 1 94 LYS HB3 H -17.388 -10.429 19.980 1.00 . A A . 94 LYS HB3 1 1
9 19610 1 1 94 LYS HD2 H -16.845 -7.078 18.492 1.00 . A A . 94 LYS HD2 1 1
9 19611 1 1 94 LYS HD3 H -17.396 -8.401 17.711 1.00 . A A . 94 LYS HD3 1 1
9 19612 1 1 94 LYS HE2 H -18.901 -8.815 19.526 1.00 . A A . 94 LYS HE2 1 1
9 19613 1 1 94 LYS HE3 H -18.380 -7.445 20.246 1.00 . A A . 94 LYS HE3 1 1
9 19614 1 1 94 LYS HG2 H -16.118 -8.540 20.292 1.00 . A A . 94 LYS HG2 1 1
9 19615 1 1 94 LYS HG3 H -15.309 -8.777 18.893 1.00 . A A . 94 LYS HG3 1 1
9 19616 1 1 94 LYS HZ1 H -20.418 -7.027 19.072 1.00 . A A . 94 LYS HZ1 1 1
9 19617 1 1 94 LYS HZ2 H -19.735 -7.525 17.693 1.00 . A A . 94 LYS HZ2 1 1
9 19618 1 1 94 LYS HZ3 H -19.220 -6.168 18.406 1.00 . A A . 94 LYS HZ3 1 1
9 19619 1 1 94 LYS N N -15.921 -12.646 19.394 1.00 . A A . 94 LYS N 1 1
9 19620 1 1 94 LYS NZ N -19.551 -7.096 18.578 1.00 . A A . 94 LYS NZ 1 1
9 19621 1 1 94 LYS O O -14.440 -10.268 21.673 1.00 . A A . 94 LYS O 1 1
9 19622 1 1 95 ASP C C -14.428 -12.917 23.978 1.00 . A A . 95 ASP C 1 1
9 19623 1 1 95 ASP CA C -15.550 -11.949 23.561 1.00 . A A . 95 ASP CA 1 1
9 19624 1 1 95 ASP CB C -16.839 -12.249 24.345 1.00 . A A . 95 ASP CB 1 1
9 19625 1 1 95 ASP CG C -17.276 -13.699 24.236 1.00 . A A . 95 ASP CG 1 1
9 19626 1 1 95 ASP H H -16.422 -12.678 21.742 1.00 . A A . 95 ASP H 1 1
9 19627 1 1 95 ASP HA H -15.252 -11.011 23.739 1.00 . A A . 95 ASP HA 1 1
9 19628 1 1 95 ASP HB2 H -16.685 -12.039 25.311 1.00 . A A . 95 ASP HB2 1 1
9 19629 1 1 95 ASP HB3 H -17.574 -11.671 23.991 1.00 . A A . 95 ASP HB3 1 1
9 19630 1 1 95 ASP N N -15.797 -11.990 22.111 1.00 . A A . 95 ASP N 1 1
9 19631 1 1 95 ASP O O -14.107 -13.032 25.152 1.00 . A A . 95 ASP O 1 1
9 19632 1 1 95 ASP OD1 O -18.063 -14.138 25.088 1.00 . A A . 95 ASP OD1 1 1
9 19633 1 1 95 ASP OD2 O -16.901 -14.387 23.256 1.00 . A A . 95 ASP OD2 1 1
9 19634 1 1 96 GLY C C -12.775 -15.668 24.022 1.00 . A A . 96 GLY C 1 1
9 19635 1 1 96 GLY CA C -12.614 -14.362 23.263 1.00 . A A . 96 GLY CA 1 1
9 19636 1 1 96 GLY H H -14.161 -13.506 22.068 1.00 . A A . 96 GLY H 1 1
9 19637 1 1 96 GLY HA2 H -12.214 -14.566 22.370 1.00 . A A . 96 GLY HA2 1 1
9 19638 1 1 96 GLY HA3 H -11.994 -13.773 23.780 1.00 . A A . 96 GLY HA3 1 1
9 19639 1 1 96 GLY N N -13.806 -13.565 23.001 1.00 . A A . 96 GLY N 1 1
9 19640 1 1 96 GLY O O -11.831 -16.108 24.664 1.00 . A A . 96 GLY O 1 1
9 19641 1 1 97 ASN C C -13.251 -18.708 24.212 1.00 . A A . 97 ASN C 1 1
9 19642 1 1 97 ASN CA C -14.141 -17.571 24.707 1.00 . A A . 97 ASN CA 1 1
9 19643 1 1 97 ASN CB C -15.579 -18.109 24.556 1.00 . A A . 97 ASN CB 1 1
9 19644 1 1 97 ASN CG C -16.631 -17.137 24.964 1.00 . A A . 97 ASN CG 1 1
9 19645 1 1 97 ASN H H -14.672 -15.953 23.393 1.00 . A A . 97 ASN H 1 1
9 19646 1 1 97 ASN HA H -13.916 -17.290 25.639 1.00 . A A . 97 ASN HA 1 1
9 19647 1 1 97 ASN HB2 H -15.742 -18.345 23.598 1.00 . A A . 97 ASN HB2 1 1
9 19648 1 1 97 ASN HB3 H -15.685 -18.925 25.123 1.00 . A A . 97 ASN HB3 1 1
9 19649 1 1 97 ASN HD21 H -15.599 -16.545 26.572 1.00 . A A . 97 ASN HD21 1 1
9 19650 1 1 97 ASN HD22 H -17.137 -15.782 26.346 1.00 . A A . 97 ASN HD22 1 1
9 19651 1 1 97 ASN N N -13.932 -16.318 23.958 1.00 . A A . 97 ASN N 1 1
9 19652 1 1 97 ASN ND2 N -16.441 -16.433 26.045 1.00 . A A . 97 ASN ND2 1 1
9 19653 1 1 97 ASN O O -13.008 -19.667 24.931 1.00 . A A . 97 ASN O 1 1
9 19654 1 1 97 ASN OD1 O -17.643 -17.041 24.279 1.00 . A A . 97 ASN OD1 1 1
9 19655 1 1 98 GLY C C -13.262 -20.619 21.603 1.00 . A A . 98 GLY C 1 1
9 19656 1 1 98 GLY CA C -12.215 -19.770 22.292 1.00 . A A . 98 GLY CA 1 1
9 19657 1 1 98 GLY H H -13.039 -17.810 22.430 1.00 . A A . 98 GLY H 1 1
9 19658 1 1 98 GLY HA2 H -11.561 -19.415 21.624 1.00 . A A . 98 GLY HA2 1 1
9 19659 1 1 98 GLY HA3 H -11.730 -20.309 22.981 1.00 . A A . 98 GLY HA3 1 1
9 19660 1 1 98 GLY N N -12.871 -18.648 22.949 1.00 . A A . 98 GLY N 1 1
9 19661 1 1 98 GLY O O -12.975 -21.679 21.054 1.00 . A A . 98 GLY O 1 1
9 19662 1 1 99 TYR C C -16.666 -19.828 20.505 1.00 . A A . 99 TYR C 1 1
9 19663 1 1 99 TYR CA C -15.654 -20.811 21.097 1.00 . A A . 99 TYR CA 1 1
9 19664 1 1 99 TYR CB C -16.388 -21.575 22.201 1.00 . A A . 99 TYR CB 1 1
9 19665 1 1 99 TYR CD1 C -14.708 -22.561 23.838 1.00 . A A . 99 TYR CD1 1 1
9 19666 1 1 99 TYR CD2 C -15.892 -24.052 22.340 1.00 . A A . 99 TYR CD2 1 1
9 19667 1 1 99 TYR CE1 C -14.029 -23.669 24.403 1.00 . A A . 99 TYR CE1 1 1
9 19668 1 1 99 TYR CE2 C -15.233 -25.160 22.919 1.00 . A A . 99 TYR CE2 1 1
9 19669 1 1 99 TYR CG C -15.644 -22.745 22.795 1.00 . A A . 99 TYR CG 1 1
9 19670 1 1 99 TYR CZ C -14.306 -24.959 23.942 1.00 . A A . 99 TYR CZ 1 1
9 19671 1 1 99 TYR H H -14.631 -19.238 22.081 1.00 . A A . 99 TYR H 1 1
9 19672 1 1 99 TYR HA H -15.268 -21.409 20.395 1.00 . A A . 99 TYR HA 1 1
9 19673 1 1 99 TYR HB2 H -16.586 -20.936 22.944 1.00 . A A . 99 TYR HB2 1 1
9 19674 1 1 99 TYR HB3 H -17.245 -21.924 21.823 1.00 . A A . 99 TYR HB3 1 1
9 19675 1 1 99 TYR HD1 H -14.524 -21.640 24.182 1.00 . A A . 99 TYR HD1 1 1
9 19676 1 1 99 TYR HD2 H -16.544 -24.200 21.597 1.00 . A A . 99 TYR HD2 1 1
9 19677 1 1 99 TYR HE1 H -13.355 -23.529 25.128 1.00 . A A . 99 TYR HE1 1 1
9 19678 1 1 99 TYR HE2 H -15.430 -26.086 22.597 1.00 . A A . 99 TYR HE2 1 1
9 19679 1 1 99 TYR HH H -12.750 -26.046 24.195 1.00 . A A . 99 TYR HH 1 1
9 19680 1 1 99 TYR N N -14.493 -20.128 21.647 1.00 . A A . 99 TYR N 1 1
9 19681 1 1 99 TYR O O -16.915 -18.744 21.078 1.00 . A A . 99 TYR O 1 1
9 19682 1 1 99 TYR OH O -13.658 -26.030 24.497 1.00 . A A . 99 TYR OH 1 1
9 19683 1 1 100 ILE C C -19.699 -20.323 19.248 1.00 . A A . 100 ILE C 1 1
9 19684 1 1 100 ILE CA C -18.456 -19.519 18.885 1.00 . A A . 100 ILE CA 1 1
9 19685 1 1 100 ILE CB C -18.365 -19.375 17.335 1.00 . A A . 100 ILE CB 1 1
9 19686 1 1 100 ILE CD1 C -16.662 -18.864 15.471 1.00 . A A . 100 ILE CD1 1 1
9 19687 1 1 100 ILE CG1 C -17.047 -18.674 16.938 1.00 . A A . 100 ILE CG1 1 1
9 19688 1 1 100 ILE CG2 C -19.590 -18.585 16.789 1.00 . A A . 100 ILE CG2 1 1
9 19689 1 1 100 ILE H H -17.042 -21.103 18.996 1.00 . A A . 100 ILE H 1 1
9 19690 1 1 100 ILE HA H -18.442 -18.609 19.300 1.00 . A A . 100 ILE HA 1 1
9 19691 1 1 100 ILE HB H -18.367 -20.287 16.925 1.00 . A A . 100 ILE HB 1 1
9 19692 1 1 100 ILE HD11 H -15.805 -18.393 15.261 1.00 . A A . 100 ILE HD11 1 1
9 19693 1 1 100 ILE HD12 H -17.369 -18.499 14.865 1.00 . A A . 100 ILE HD12 1 1
9 19694 1 1 100 ILE HD13 H -16.542 -19.833 15.255 1.00 . A A . 100 ILE HD13 1 1
9 19695 1 1 100 ILE HG12 H -17.143 -17.693 17.109 1.00 . A A . 100 ILE HG12 1 1
9 19696 1 1 100 ILE HG13 H -16.307 -19.040 17.503 1.00 . A A . 100 ILE HG13 1 1
9 19697 1 1 100 ILE HG21 H -19.539 -18.488 15.795 1.00 . A A . 100 ILE HG21 1 1
9 19698 1 1 100 ILE HG22 H -19.630 -17.668 17.186 1.00 . A A . 100 ILE HG22 1 1
9 19699 1 1 100 ILE HG23 H -20.445 -19.053 17.009 1.00 . A A . 100 ILE HG23 1 1
9 19700 1 1 100 ILE N N -17.328 -20.252 19.437 1.00 . A A . 100 ILE N 1 1
9 19701 1 1 100 ILE O O -19.805 -21.478 18.881 1.00 . A A . 100 ILE O 1 1
9 19702 1 1 101 SER C C -22.925 -20.195 19.367 1.00 . A A . 101 SER C 1 1
9 19703 1 1 101 SER CA C -21.839 -20.469 20.391 1.00 . A A . 101 SER CA 1 1
9 19704 1 1 101 SER CB C -22.336 -20.024 21.771 1.00 . A A . 101 SER CB 1 1
9 19705 1 1 101 SER H H -20.478 -18.808 20.330 1.00 . A A . 101 SER H 1 1
9 19706 1 1 101 SER HA H -21.597 -21.439 20.406 1.00 . A A . 101 SER HA 1 1
9 19707 1 1 101 SER HB2 H -23.155 -20.535 22.031 1.00 . A A . 101 SER HB2 1 1
9 19708 1 1 101 SER HB3 H -21.625 -20.161 22.461 1.00 . A A . 101 SER HB3 1 1
9 19709 1 1 101 SER HG H -22.559 -18.282 20.891 1.00 . A A . 101 SER HG 1 1
9 19710 1 1 101 SER N N -20.618 -19.745 20.011 1.00 . A A . 101 SER N 1 1
9 19711 1 1 101 SER O O -22.844 -19.224 18.633 1.00 . A A . 101 SER O 1 1
9 19712 1 1 101 SER OG O -22.675 -18.639 21.771 1.00 . A A . 101 SER OG 1 1
9 19713 1 1 102 ALA C C -25.727 -19.436 18.694 1.00 . A A . 102 ALA C 1 1
9 19714 1 1 102 ALA CA C -25.102 -20.820 18.465 1.00 . A A . 102 ALA CA 1 1
9 19715 1 1 102 ALA CB C -26.148 -21.925 18.695 1.00 . A A . 102 ALA CB 1 1
9 19716 1 1 102 ALA H H -23.975 -21.791 20.007 1.00 . A A . 102 ALA H 1 1
9 19717 1 1 102 ALA HA H -24.738 -20.876 17.535 1.00 . A A . 102 ALA HA 1 1
9 19718 1 1 102 ALA HB1 H -25.750 -22.831 18.549 1.00 . A A . 102 ALA HB1 1 1
9 19719 1 1 102 ALA HB2 H -26.920 -21.823 18.068 1.00 . A A . 102 ALA HB2 1 1
9 19720 1 1 102 ALA HB3 H -26.503 -21.892 19.629 1.00 . A A . 102 ALA HB3 1 1
9 19721 1 1 102 ALA N N -23.965 -21.018 19.371 1.00 . A A . 102 ALA N 1 1
9 19722 1 1 102 ALA O O -26.076 -18.729 17.752 1.00 . A A . 102 ALA O 1 1
9 19723 1 1 103 ALA C C -25.563 -16.594 19.714 1.00 . A A . 103 ALA C 1 1
9 19724 1 1 103 ALA CA C -26.409 -17.738 20.298 1.00 . A A . 103 ALA CA 1 1
9 19725 1 1 103 ALA CB C -26.499 -17.599 21.826 1.00 . A A . 103 ALA CB 1 1
9 19726 1 1 103 ALA H H -25.524 -19.639 20.687 1.00 . A A . 103 ALA H 1 1
9 19727 1 1 103 ALA HA H -27.320 -17.727 19.885 1.00 . A A . 103 ALA HA 1 1
9 19728 1 1 103 ALA HB1 H -27.047 -18.336 22.221 1.00 . A A . 103 ALA HB1 1 1
9 19729 1 1 103 ALA HB2 H -26.923 -16.730 22.082 1.00 . A A . 103 ALA HB2 1 1
9 19730 1 1 103 ALA HB3 H -25.591 -17.633 22.243 1.00 . A A . 103 ALA HB3 1 1
9 19731 1 1 103 ALA N N -25.839 -19.036 19.954 1.00 . A A . 103 ALA N 1 1
9 19732 1 1 103 ALA O O -26.090 -15.586 19.243 1.00 . A A . 103 ALA O 1 1
9 19733 1 1 104 GLU C C -23.349 -15.716 17.745 1.00 . A A . 104 GLU C 1 1
9 19734 1 1 104 GLU CA C -23.335 -15.734 19.267 1.00 . A A . 104 GLU CA 1 1
9 19735 1 1 104 GLU CB C -21.929 -16.039 19.762 1.00 . A A . 104 GLU CB 1 1
9 19736 1 1 104 GLU CD C -19.588 -15.320 20.143 1.00 . A A . 104 GLU CD 1 1
9 19737 1 1 104 GLU CG C -20.901 -14.962 19.497 1.00 . A A . 104 GLU CG 1 1
9 19738 1 1 104 GLU H H -23.873 -17.588 20.159 1.00 . A A . 104 GLU H 1 1
9 19739 1 1 104 GLU HA H -23.658 -14.857 19.623 1.00 . A A . 104 GLU HA 1 1
9 19740 1 1 104 GLU HB2 H -21.973 -16.185 20.751 1.00 . A A . 104 GLU HB2 1 1
9 19741 1 1 104 GLU HB3 H -21.618 -16.878 19.315 1.00 . A A . 104 GLU HB3 1 1
9 19742 1 1 104 GLU HG2 H -20.766 -14.869 18.510 1.00 . A A . 104 GLU HG2 1 1
9 19743 1 1 104 GLU HG3 H -21.226 -14.094 19.873 1.00 . A A . 104 GLU HG3 1 1
9 19744 1 1 104 GLU N N -24.248 -16.748 19.765 1.00 . A A . 104 GLU N 1 1
9 19745 1 1 104 GLU O O -23.342 -14.651 17.134 1.00 . A A . 104 GLU O 1 1
9 19746 1 1 104 GLU OE1 O -19.286 -16.535 20.226 1.00 . A A . 104 GLU OE1 1 1
9 19747 1 1 104 GLU OE2 O -18.921 -14.453 20.749 1.00 . A A . 104 GLU OE2 1 1
9 19748 1 1 105 LEU C C -24.698 -16.259 15.189 1.00 . A A . 105 LEU C 1 1
9 19749 1 1 105 LEU CA C -23.441 -16.967 15.673 1.00 . A A . 105 LEU CA 1 1
9 19750 1 1 105 LEU CB C -23.438 -18.432 15.218 1.00 . A A . 105 LEU CB 1 1
9 19751 1 1 105 LEU CD1 C -22.302 -18.029 12.991 1.00 . A A . 105 LEU CD1 1 1
9 19752 1 1 105 LEU CD2 C -23.409 -20.195 13.450 1.00 . A A . 105 LEU CD2 1 1
9 19753 1 1 105 LEU CG C -23.471 -18.706 13.702 1.00 . A A . 105 LEU CG 1 1
9 19754 1 1 105 LEU H H -23.406 -17.725 17.662 1.00 . A A . 105 LEU H 1 1
9 19755 1 1 105 LEU HA H -22.621 -16.512 15.326 1.00 . A A . 105 LEU HA 1 1
9 19756 1 1 105 LEU HB2 H -22.608 -18.855 15.583 1.00 . A A . 105 LEU HB2 1 1
9 19757 1 1 105 LEU HB3 H -24.241 -18.870 15.622 1.00 . A A . 105 LEU HB3 1 1
9 19758 1 1 105 LEU HD11 H -22.328 -18.210 12.008 1.00 . A A . 105 LEU HD11 1 1
9 19759 1 1 105 LEU HD12 H -21.427 -18.363 13.343 1.00 . A A . 105 LEU HD12 1 1
9 19760 1 1 105 LEU HD13 H -22.328 -17.038 13.123 1.00 . A A . 105 LEU HD13 1 1
9 19761 1 1 105 LEU HD21 H -23.430 -20.394 12.470 1.00 . A A . 105 LEU HD21 1 1
9 19762 1 1 105 LEU HD22 H -24.184 -20.663 13.875 1.00 . A A . 105 LEU HD22 1 1
9 19763 1 1 105 LEU HD23 H -22.570 -20.588 13.826 1.00 . A A . 105 LEU HD23 1 1
9 19764 1 1 105 LEU HG H -24.324 -18.342 13.329 1.00 . A A . 105 LEU HG 1 1
9 19765 1 1 105 LEU N N -23.398 -16.883 17.123 1.00 . A A . 105 LEU N 1 1
9 19766 1 1 105 LEU O O -24.645 -15.428 14.292 1.00 . A A . 105 LEU O 1 1
9 19767 1 1 106 ARG C C -27.007 -14.351 15.710 1.00 . A A . 106 ARG C 1 1
9 19768 1 1 106 ARG CA C -27.072 -15.862 15.524 1.00 . A A . 106 ARG CA 1 1
9 19769 1 1 106 ARG CB C -28.199 -16.451 16.362 1.00 . A A . 106 ARG CB 1 1
9 19770 1 1 106 ARG CD C -30.612 -16.769 16.666 1.00 . A A . 106 ARG CD 1 1
9 19771 1 1 106 ARG CG C -29.567 -15.999 15.927 1.00 . A A . 106 ARG CG 1 1
9 19772 1 1 106 ARG CZ C -32.589 -15.318 17.056 1.00 . A A . 106 ARG CZ 1 1
9 19773 1 1 106 ARG H H -25.790 -17.179 16.603 1.00 . A A . 106 ARG H 1 1
9 19774 1 1 106 ARG HA H -27.214 -16.052 14.553 1.00 . A A . 106 ARG HA 1 1
9 19775 1 1 106 ARG HB2 H -28.163 -17.448 16.293 1.00 . A A . 106 ARG HB2 1 1
9 19776 1 1 106 ARG HB3 H -28.069 -16.178 17.315 1.00 . A A . 106 ARG HB3 1 1
9 19777 1 1 106 ARG HD2 H -30.566 -17.731 16.397 1.00 . A A . 106 ARG HD2 1 1
9 19778 1 1 106 ARG HD3 H -30.448 -16.689 17.649 1.00 . A A . 106 ARG HD3 1 1
9 19779 1 1 106 ARG HE H -32.440 -16.663 15.590 1.00 . A A . 106 ARG HE 1 1
9 19780 1 1 106 ARG HG2 H -29.676 -15.025 16.123 1.00 . A A . 106 ARG HG2 1 1
9 19781 1 1 106 ARG HG3 H -29.675 -16.156 14.945 1.00 . A A . 106 ARG HG3 1 1
9 19782 1 1 106 ARG HH11 H -31.072 -15.001 18.336 1.00 . A A . 106 ARG HH11 1 1
9 19783 1 1 106 ARG HH12 H -32.479 -14.021 18.588 1.00 . A A . 106 ARG HH12 1 1
9 19784 1 1 106 ARG HH21 H -34.247 -15.390 15.943 1.00 . A A . 106 ARG HH21 1 1
9 19785 1 1 106 ARG HH22 H -34.263 -14.242 17.240 1.00 . A A . 106 ARG HH22 1 1
9 19786 1 1 106 ARG N N -25.812 -16.517 15.854 1.00 . A A . 106 ARG N 1 1
9 19787 1 1 106 ARG NE N -31.959 -16.263 16.371 1.00 . A A . 106 ARG NE 1 1
9 19788 1 1 106 ARG NH1 N -32.000 -14.733 18.075 1.00 . A A . 106 ARG NH1 1 1
9 19789 1 1 106 ARG NH2 N -33.793 -14.956 16.720 1.00 . A A . 106 ARG NH2 1 1
9 19790 1 1 106 ARG O O -27.624 -13.604 14.957 1.00 . A A . 106 ARG O 1 1
9 19791 1 1 107 HIS C C -25.392 -11.832 15.700 1.00 . A A . 107 HIS C 1 1
9 19792 1 1 107 HIS CA C -26.078 -12.447 16.913 1.00 . A A . 107 HIS CA 1 1
9 19793 1 1 107 HIS CB C -25.216 -12.202 18.158 1.00 . A A . 107 HIS CB 1 1
9 19794 1 1 107 HIS CD2 C -23.682 -10.119 18.368 1.00 . A A . 107 HIS CD2 1 1
9 19795 1 1 107 HIS CE1 C -25.143 -8.635 18.857 1.00 . A A . 107 HIS CE1 1 1
9 19796 1 1 107 HIS CG C -24.884 -10.761 18.396 1.00 . A A . 107 HIS CG 1 1
9 19797 1 1 107 HIS H H -25.793 -14.531 17.303 1.00 . A A . 107 HIS H 1 1
9 19798 1 1 107 HIS HA H -26.992 -12.061 17.038 1.00 . A A . 107 HIS HA 1 1
9 19799 1 1 107 HIS HB2 H -25.707 -12.538 18.962 1.00 . A A . 107 HIS HB2 1 1
9 19800 1 1 107 HIS HB3 H -24.356 -12.701 18.059 1.00 . A A . 107 HIS HB3 1 1
9 19801 1 1 107 HIS HD1 H -26.783 -9.923 18.814 1.00 . A A . 107 HIS HD1 1 1
9 19802 1 1 107 HIS HD2 H -22.805 -10.556 18.167 1.00 . A A . 107 HIS HD2 1 1
9 19803 1 1 107 HIS HE1 H -25.581 -7.767 19.090 1.00 . A A . 107 HIS HE1 1 1
9 19804 1 1 107 HIS N N -26.253 -13.885 16.694 1.00 . A A . 107 HIS N 1 1
9 19805 1 1 107 HIS ND1 N -25.797 -9.790 18.711 1.00 . A A . 107 HIS ND1 1 1
9 19806 1 1 107 HIS NE2 N -23.849 -8.782 18.656 1.00 . A A . 107 HIS NE2 1 1
9 19807 1 1 107 HIS O O -25.821 -10.804 15.191 1.00 . A A . 107 HIS O 1 1
9 19808 1 1 108 VAL C C -24.540 -12.004 12.833 1.00 . A A . 108 VAL C 1 1
9 19809 1 1 108 VAL CA C -23.611 -12.013 14.060 1.00 . A A . 108 VAL CA 1 1
9 19810 1 1 108 VAL CB C -22.345 -12.875 13.764 1.00 . A A . 108 VAL CB 1 1
9 19811 1 1 108 VAL CG1 C -21.635 -12.379 12.507 1.00 . A A . 108 VAL CG1 1 1
9 19812 1 1 108 VAL CG2 C -21.376 -12.807 14.949 1.00 . A A . 108 VAL CG2 1 1
9 19813 1 1 108 VAL H H -24.050 -13.329 15.685 1.00 . A A . 108 VAL H 1 1
9 19814 1 1 108 VAL HA H -23.335 -11.085 14.308 1.00 . A A . 108 VAL HA 1 1
9 19815 1 1 108 VAL HB H -22.621 -13.824 13.615 1.00 . A A . 108 VAL HB 1 1
9 19816 1 1 108 VAL HG11 H -20.823 -12.929 12.314 1.00 . A A . 108 VAL HG11 1 1
9 19817 1 1 108 VAL HG12 H -21.345 -11.428 12.610 1.00 . A A . 108 VAL HG12 1 1
9 19818 1 1 108 VAL HG13 H -22.238 -12.431 11.711 1.00 . A A . 108 VAL HG13 1 1
9 19819 1 1 108 VAL HG21 H -20.557 -13.355 14.774 1.00 . A A . 108 VAL HG21 1 1
9 19820 1 1 108 VAL HG22 H -21.805 -13.153 15.783 1.00 . A A . 108 VAL HG22 1 1
9 19821 1 1 108 VAL HG23 H -21.084 -11.866 15.120 1.00 . A A . 108 VAL HG23 1 1
9 19822 1 1 108 VAL N N -24.345 -12.489 15.230 1.00 . A A . 108 VAL N 1 1
9 19823 1 1 108 VAL O O -24.606 -10.998 12.130 1.00 . A A . 108 VAL O 1 1
9 19824 1 1 109 MET C C -27.270 -12.015 11.577 1.00 . A A . 109 MET C 1 1
9 19825 1 1 109 MET CA C -26.241 -13.142 11.505 1.00 . A A . 109 MET CA 1 1
9 19826 1 1 109 MET CB C -26.962 -14.489 11.535 1.00 . A A . 109 MET CB 1 1
9 19827 1 1 109 MET CE C -25.899 -18.325 10.567 1.00 . A A . 109 MET CE 1 1
9 19828 1 1 109 MET CG C -26.032 -15.654 11.326 1.00 . A A . 109 MET CG 1 1
9 19829 1 1 109 MET H H -25.202 -13.861 13.228 1.00 . A A . 109 MET H 1 1
9 19830 1 1 109 MET HA H -25.695 -13.038 10.674 1.00 . A A . 109 MET HA 1 1
9 19831 1 1 109 MET HB2 H -27.408 -14.599 12.423 1.00 . A A . 109 MET HB2 1 1
9 19832 1 1 109 MET HB3 H -27.651 -14.504 10.811 1.00 . A A . 109 MET HB3 1 1
9 19833 1 1 109 MET HE1 H -26.279 -19.250 10.567 1.00 . A A . 109 MET HE1 1 1
9 19834 1 1 109 MET HE2 H -24.981 -18.369 10.962 1.00 . A A . 109 MET HE2 1 1
9 19835 1 1 109 MET HE3 H -25.811 -18.028 9.616 1.00 . A A . 109 MET HE3 1 1
9 19836 1 1 109 MET HG2 H -25.642 -15.522 10.415 1.00 . A A . 109 MET HG2 1 1
9 19837 1 1 109 MET HG3 H -25.314 -15.547 12.014 1.00 . A A . 109 MET HG3 1 1
9 19838 1 1 109 MET N N -25.289 -13.075 12.616 1.00 . A A . 109 MET N 1 1
9 19839 1 1 109 MET O O -27.562 -11.363 10.581 1.00 . A A . 109 MET O 1 1
9 19840 1 1 109 MET SD S -26.933 -17.214 11.486 1.00 . A A . 109 MET SD 1 1
9 19841 1 1 110 THR C C -28.150 -9.306 12.578 1.00 . A A . 110 THR C 1 1
9 19842 1 1 110 THR CA C -28.761 -10.664 12.955 1.00 . A A . 110 THR CA 1 1
9 19843 1 1 110 THR CB C -29.255 -10.598 14.429 1.00 . A A . 110 THR CB 1 1
9 19844 1 1 110 THR CG2 C -30.412 -9.630 14.593 1.00 . A A . 110 THR CG2 1 1
9 19845 1 1 110 THR H H -27.487 -12.280 13.560 1.00 . A A . 110 THR H 1 1
9 19846 1 1 110 THR HA H -29.509 -10.899 12.335 1.00 . A A . 110 THR HA 1 1
9 19847 1 1 110 THR HB H -28.503 -10.336 15.034 1.00 . A A . 110 THR HB 1 1
9 19848 1 1 110 THR HG1 H -29.928 -11.874 15.771 1.00 . A A . 110 THR HG1 1 1
9 19849 1 1 110 THR HG21 H -30.720 -9.598 15.544 1.00 . A A . 110 THR HG21 1 1
9 19850 1 1 110 THR HG22 H -31.190 -9.903 14.027 1.00 . A A . 110 THR HG22 1 1
9 19851 1 1 110 THR HG23 H -30.146 -8.705 14.324 1.00 . A A . 110 THR HG23 1 1
9 19852 1 1 110 THR N N -27.778 -11.741 12.769 1.00 . A A . 110 THR N 1 1
9 19853 1 1 110 THR O O -28.820 -8.460 11.987 1.00 . A A . 110 THR O 1 1
9 19854 1 1 110 THR OG1 O -29.714 -11.891 14.838 1.00 . A A . 110 THR OG1 1 1
9 19855 1 1 111 ASN C C -25.914 -7.768 11.045 1.00 . A A . 111 ASN C 1 1
9 19856 1 1 111 ASN CA C -26.181 -7.866 12.547 1.00 . A A . 111 ASN CA 1 1
9 19857 1 1 111 ASN CB C -24.840 -7.773 13.295 1.00 . A A . 111 ASN CB 1 1
9 19858 1 1 111 ASN CG C -25.010 -7.702 14.785 1.00 . A A . 111 ASN CG 1 1
9 19859 1 1 111 ASN H H -26.363 -9.850 13.334 1.00 . A A . 111 ASN H 1 1
9 19860 1 1 111 ASN HA H -26.807 -7.142 12.837 1.00 . A A . 111 ASN HA 1 1
9 19861 1 1 111 ASN HB2 H -24.289 -8.580 13.082 1.00 . A A . 111 ASN HB2 1 1
9 19862 1 1 111 ASN HB3 H -24.355 -6.950 12.998 1.00 . A A . 111 ASN HB3 1 1
9 19863 1 1 111 ASN HD21 H -23.316 -8.737 15.044 1.00 . A A . 111 ASN HD21 1 1
9 19864 1 1 111 ASN HD22 H -24.121 -8.242 16.495 1.00 . A A . 111 ASN HD22 1 1
9 19865 1 1 111 ASN N N -26.869 -9.120 12.876 1.00 . A A . 111 ASN N 1 1
9 19866 1 1 111 ASN ND2 N -24.076 -8.271 15.497 1.00 . A A . 111 ASN ND2 1 1
9 19867 1 1 111 ASN O O -25.824 -6.673 10.493 1.00 . A A . 111 ASN O 1 1
9 19868 1 1 111 ASN OD1 O -25.960 -7.121 15.298 1.00 . A A . 111 ASN OD1 1 1
9 19869 1 1 112 LEU C C -26.926 -8.679 8.210 1.00 . A A . 112 LEU C 1 1
9 19870 1 1 112 LEU CA C -25.609 -8.978 8.931 1.00 . A A . 112 LEU CA 1 1
9 19871 1 1 112 LEU CB C -25.123 -10.393 8.525 1.00 . A A . 112 LEU CB 1 1
9 19872 1 1 112 LEU CD1 C -23.363 -9.894 6.791 1.00 . A A . 112 LEU CD1 1 1
9 19873 1 1 112 LEU CD2 C -22.677 -10.108 9.188 1.00 . A A . 112 LEU CD2 1 1
9 19874 1 1 112 LEU CG C -23.655 -10.591 8.111 1.00 . A A . 112 LEU CG 1 1
9 19875 1 1 112 LEU H H -25.854 -9.772 10.895 1.00 . A A . 112 LEU H 1 1
9 19876 1 1 112 LEU HA H -24.929 -8.278 8.715 1.00 . A A . 112 LEU HA 1 1
9 19877 1 1 112 LEU HB2 H -25.287 -10.997 9.305 1.00 . A A . 112 LEU HB2 1 1
9 19878 1 1 112 LEU HB3 H -25.684 -10.688 7.752 1.00 . A A . 112 LEU HB3 1 1
9 19879 1 1 112 LEU HD11 H -22.409 -10.023 6.522 1.00 . A A . 112 LEU HD11 1 1
9 19880 1 1 112 LEU HD12 H -23.534 -8.911 6.859 1.00 . A A . 112 LEU HD12 1 1
9 19881 1 1 112 LEU HD13 H -23.941 -10.257 6.059 1.00 . A A . 112 LEU HD13 1 1
9 19882 1 1 112 LEU HD21 H -21.730 -10.245 8.900 1.00 . A A . 112 LEU HD21 1 1
9 19883 1 1 112 LEU HD22 H -22.813 -10.605 10.045 1.00 . A A . 112 LEU HD22 1 1
9 19884 1 1 112 LEU HD23 H -22.803 -9.133 9.376 1.00 . A A . 112 LEU HD23 1 1
9 19885 1 1 112 LEU HG H -23.514 -11.573 7.989 1.00 . A A . 112 LEU HG 1 1
9 19886 1 1 112 LEU N N -25.803 -8.916 10.381 1.00 . A A . 112 LEU N 1 1
9 19887 1 1 112 LEU O O -26.940 -8.361 7.031 1.00 . A A . 112 LEU O 1 1
9 19888 1 1 113 GLY C C -30.081 -9.813 8.070 1.00 . A A . 113 GLY C 1 1
9 19889 1 1 113 GLY CA C -29.349 -8.530 8.392 1.00 . A A . 113 GLY CA 1 1
9 19890 1 1 113 GLY H H -27.939 -9.036 9.905 1.00 . A A . 113 GLY H 1 1
9 19891 1 1 113 GLY HA2 H -29.871 -8.007 9.066 1.00 . A A . 113 GLY HA2 1 1
9 19892 1 1 113 GLY HA3 H -29.242 -7.988 7.559 1.00 . A A . 113 GLY HA3 1 1
9 19893 1 1 113 GLY N N -28.023 -8.780 8.942 1.00 . A A . 113 GLY N 1 1
9 19894 1 1 113 GLY O O -31.247 -9.807 7.653 1.00 . A A . 113 GLY O 1 1
9 19895 1 1 114 GLU C C -30.930 -12.577 9.174 1.00 . A A . 114 GLU C 1 1
9 19896 1 1 114 GLU CA C -29.949 -12.243 8.050 1.00 . A A . 114 GLU CA 1 1
9 19897 1 1 114 GLU CB C -28.833 -13.281 8.034 1.00 . A A . 114 GLU CB 1 1
9 19898 1 1 114 GLU CD C -26.677 -14.063 6.965 1.00 . A A . 114 GLU CD 1 1
9 19899 1 1 114 GLU CG C -27.832 -13.068 6.911 1.00 . A A . 114 GLU CG 1 1
9 19900 1 1 114 GLU H H -28.455 -10.846 8.611 1.00 . A A . 114 GLU H 1 1
9 19901 1 1 114 GLU HA H -30.406 -12.210 7.161 1.00 . A A . 114 GLU HA 1 1
9 19902 1 1 114 GLU HB2 H -28.346 -13.237 8.906 1.00 . A A . 114 GLU HB2 1 1
9 19903 1 1 114 GLU HB3 H -29.243 -14.187 7.926 1.00 . A A . 114 GLU HB3 1 1
9 19904 1 1 114 GLU HG2 H -28.305 -13.171 6.037 1.00 . A A . 114 GLU HG2 1 1
9 19905 1 1 114 GLU HG3 H -27.462 -12.142 6.984 1.00 . A A . 114 GLU HG3 1 1
9 19906 1 1 114 GLU N N -29.395 -10.920 8.280 1.00 . A A . 114 GLU N 1 1
9 19907 1 1 114 GLU O O -30.899 -11.965 10.246 1.00 . A A . 114 GLU O 1 1
9 19908 1 1 114 GLU OE1 O -26.587 -14.820 7.952 1.00 . A A . 114 GLU OE1 1 1
9 19909 1 1 114 GLU OE2 O -25.848 -14.047 6.039 1.00 . A A . 114 GLU OE2 1 1
9 19910 1 1 115 LYS C C -33.197 -15.319 9.946 1.00 . A A . 115 LYS C 1 1
9 19911 1 1 115 LYS CA C -32.926 -13.819 9.863 1.00 . A A . 115 LYS CA 1 1
9 19912 1 1 115 LYS CB C -34.207 -13.075 9.456 1.00 . A A . 115 LYS CB 1 1
9 19913 1 1 115 LYS CD C -35.269 -10.822 9.002 1.00 . A A . 115 LYS CD 1 1
9 19914 1 1 115 LYS CE C -34.949 -9.338 8.863 1.00 . A A . 115 LYS CE 1 1
9 19915 1 1 115 LYS CG C -34.020 -11.561 9.403 1.00 . A A . 115 LYS CG 1 1
9 19916 1 1 115 LYS H H -31.803 -13.995 8.042 1.00 . A A . 115 LYS H 1 1
9 19917 1 1 115 LYS HA H -32.597 -13.512 10.756 1.00 . A A . 115 LYS HA 1 1
9 19918 1 1 115 LYS HB2 H -34.488 -13.392 8.550 1.00 . A A . 115 LYS HB2 1 1
9 19919 1 1 115 LYS HB3 H -34.925 -13.284 10.120 1.00 . A A . 115 LYS HB3 1 1
9 19920 1 1 115 LYS HD2 H -35.599 -11.181 8.128 1.00 . A A . 115 LYS HD2 1 1
9 19921 1 1 115 LYS HD3 H -35.970 -10.953 9.702 1.00 . A A . 115 LYS HD3 1 1
9 19922 1 1 115 LYS HE2 H -34.659 -8.974 9.748 1.00 . A A . 115 LYS HE2 1 1
9 19923 1 1 115 LYS HE3 H -34.215 -9.216 8.195 1.00 . A A . 115 LYS HE3 1 1
9 19924 1 1 115 LYS HG2 H -33.743 -11.238 10.308 1.00 . A A . 115 LYS HG2 1 1
9 19925 1 1 115 LYS HG3 H -33.304 -11.347 8.739 1.00 . A A . 115 LYS HG3 1 1
9 19926 1 1 115 LYS HZ1 H -35.930 -7.597 8.312 1.00 . A A . 115 LYS HZ1 1 1
9 19927 1 1 115 LYS HZ2 H -36.899 -8.660 9.050 1.00 . A A . 115 LYS HZ2 1 1
9 19928 1 1 115 LYS HZ3 H -36.460 -8.899 7.513 1.00 . A A . 115 LYS HZ3 1 1
9 19929 1 1 115 LYS N N -31.847 -13.501 8.910 1.00 . A A . 115 LYS N 1 1
9 19930 1 1 115 LYS NZ N -36.143 -8.570 8.402 1.00 . A A . 115 LYS NZ 1 1
9 19931 1 1 115 LYS O O -34.307 -15.773 9.697 1.00 . A A . 115 LYS O 1 1
9 19932 1 1 116 LEU C C -33.048 -17.822 11.709 1.00 . A A . 116 LEU C 1 1
9 19933 1 1 116 LEU CA C -32.275 -17.531 10.426 1.00 . A A . 116 LEU CA 1 1
9 19934 1 1 116 LEU CB C -30.887 -18.197 10.511 1.00 . A A . 116 LEU CB 1 1
9 19935 1 1 116 LEU CD1 C -30.757 -18.945 8.086 1.00 . A A . 116 LEU CD1 1 1
9 19936 1 1 116 LEU CD2 C -29.442 -16.950 8.805 1.00 . A A . 116 LEU CD2 1 1
9 19937 1 1 116 LEU CG C -30.001 -18.305 9.255 1.00 . A A . 116 LEU CG 1 1
9 19938 1 1 116 LEU H H -31.271 -15.643 10.417 1.00 . A A . 116 LEU H 1 1
9 19939 1 1 116 LEU HA H -32.761 -17.861 9.617 1.00 . A A . 116 LEU HA 1 1
9 19940 1 1 116 LEU HB2 H -30.362 -17.683 11.190 1.00 . A A . 116 LEU HB2 1 1
9 19941 1 1 116 LEU HB3 H -31.034 -19.130 10.840 1.00 . A A . 116 LEU HB3 1 1
9 19942 1 1 116 LEU HD11 H -30.175 -19.010 7.276 1.00 . A A . 116 LEU HD11 1 1
9 19943 1 1 116 LEU HD12 H -31.563 -18.405 7.843 1.00 . A A . 116 LEU HD12 1 1
9 19944 1 1 116 LEU HD13 H -31.064 -19.867 8.320 1.00 . A A . 116 LEU HD13 1 1
9 19945 1 1 116 LEU HD21 H -28.873 -17.051 7.989 1.00 . A A . 116 LEU HD21 1 1
9 19946 1 1 116 LEU HD22 H -28.881 -16.537 9.522 1.00 . A A . 116 LEU HD22 1 1
9 19947 1 1 116 LEU HD23 H -30.181 -16.312 8.587 1.00 . A A . 116 LEU HD23 1 1
9 19948 1 1 116 LEU HG H -29.232 -18.889 9.514 1.00 . A A . 116 LEU HG 1 1
9 19949 1 1 116 LEU N N -32.160 -16.077 10.272 1.00 . A A . 116 LEU N 1 1
9 19950 1 1 116 LEU O O -33.114 -16.977 12.616 1.00 . A A . 116 LEU O 1 1
9 19951 1 1 117 THR C C -33.301 -20.091 13.928 1.00 . A A . 117 THR C 1 1
9 19952 1 1 117 THR CA C -34.317 -19.433 13.009 1.00 . A A . 117 THR CA 1 1
9 19953 1 1 117 THR CB C -35.433 -20.456 12.709 1.00 . A A . 117 THR CB 1 1
9 19954 1 1 117 THR CG2 C -36.437 -19.906 11.709 1.00 . A A . 117 THR CG2 1 1
9 19955 1 1 117 THR H H -33.551 -19.645 11.028 1.00 . A A . 117 THR H 1 1
9 19956 1 1 117 THR HA H -34.717 -18.602 13.396 1.00 . A A . 117 THR HA 1 1
9 19957 1 1 117 THR HB H -35.893 -20.724 13.555 1.00 . A A . 117 THR HB 1 1
9 19958 1 1 117 THR HG1 H -35.523 -22.094 11.637 1.00 . A A . 117 THR HG1 1 1
9 19959 1 1 117 THR HG21 H -37.156 -20.574 11.520 1.00 . A A . 117 THR HG21 1 1
9 19960 1 1 117 THR HG22 H -35.992 -19.679 10.843 1.00 . A A . 117 THR HG22 1 1
9 19961 1 1 117 THR HG23 H -36.872 -19.076 12.058 1.00 . A A . 117 THR HG23 1 1
9 19962 1 1 117 THR N N -33.611 -19.015 11.802 1.00 . A A . 117 THR N 1 1
9 19963 1 1 117 THR O O -32.193 -20.396 13.505 1.00 . A A . 117 THR O 1 1
9 19964 1 1 117 THR OG1 O -34.862 -21.631 12.152 1.00 . A A . 117 THR OG1 1 1
9 19965 1 1 118 ASP C C -32.463 -22.391 15.638 1.00 . A A . 118 ASP C 1 1
9 19966 1 1 118 ASP CA C -32.776 -20.974 16.119 1.00 . A A . 118 ASP CA 1 1
9 19967 1 1 118 ASP CB C -33.410 -21.037 17.512 1.00 . A A . 118 ASP CB 1 1
9 19968 1 1 118 ASP CG C -33.496 -19.664 18.188 1.00 . A A . 118 ASP CG 1 1
9 19969 1 1 118 ASP H H -34.600 -20.078 15.470 1.00 . A A . 118 ASP H 1 1
9 19970 1 1 118 ASP HA H -31.952 -20.407 16.142 1.00 . A A . 118 ASP HA 1 1
9 19971 1 1 118 ASP HB2 H -34.334 -21.409 17.425 1.00 . A A . 118 ASP HB2 1 1
9 19972 1 1 118 ASP HB3 H -32.858 -21.642 18.086 1.00 . A A . 118 ASP HB3 1 1
9 19973 1 1 118 ASP N N -33.680 -20.336 15.175 1.00 . A A . 118 ASP N 1 1
9 19974 1 1 118 ASP O O -31.348 -22.858 15.773 1.00 . A A . 118 ASP O 1 1
9 19975 1 1 118 ASP OD1 O -33.230 -18.639 17.528 1.00 . A A . 118 ASP OD1 1 1
9 19976 1 1 118 ASP OD2 O -33.915 -19.612 19.356 1.00 . A A . 118 ASP OD2 1 1
9 19977 1 1 119 GLU C C -32.359 -24.391 13.264 1.00 . A A . 119 GLU C 1 1
9 19978 1 1 119 GLU CA C -33.286 -24.370 14.483 1.00 . A A . 119 GLU CA 1 1
9 19979 1 1 119 GLU CB C -34.666 -24.874 14.079 1.00 . A A . 119 GLU CB 1 1
9 19980 1 1 119 GLU CD C -36.887 -25.866 14.809 1.00 . A A . 119 GLU CD 1 1
9 19981 1 1 119 GLU CG C -35.500 -25.395 15.251 1.00 . A A . 119 GLU CG 1 1
9 19982 1 1 119 GLU H H -34.339 -22.593 14.949 1.00 . A A . 119 GLU H 1 1
9 19983 1 1 119 GLU HA H -32.870 -24.914 15.211 1.00 . A A . 119 GLU HA 1 1
9 19984 1 1 119 GLU HB2 H -35.162 -24.121 13.648 1.00 . A A . 119 GLU HB2 1 1
9 19985 1 1 119 GLU HB3 H -34.548 -25.617 13.420 1.00 . A A . 119 GLU HB3 1 1
9 19986 1 1 119 GLU HG2 H -35.018 -26.163 15.672 1.00 . A A . 119 GLU HG2 1 1
9 19987 1 1 119 GLU HG3 H -35.607 -24.661 15.921 1.00 . A A . 119 GLU HG3 1 1
9 19988 1 1 119 GLU N N -33.448 -23.040 15.031 1.00 . A A . 119 GLU N 1 1
9 19989 1 1 119 GLU O O -31.612 -25.334 13.082 1.00 . A A . 119 GLU O 1 1
9 19990 1 1 119 GLU OE1 O -37.189 -27.065 14.968 1.00 . A A . 119 GLU OE1 1 1
9 19991 1 1 119 GLU OE2 O -37.690 -25.024 14.343 1.00 . A A . 119 GLU OE2 1 1
9 19992 1 1 120 GLU C C -30.074 -23.113 11.739 1.00 . A A . 120 GLU C 1 1
9 19993 1 1 120 GLU CA C -31.517 -23.267 11.277 1.00 . A A . 120 GLU CA 1 1
9 19994 1 1 120 GLU CB C -31.903 -22.062 10.408 1.00 . A A . 120 GLU CB 1 1
9 19995 1 1 120 GLU CD C -32.749 -22.828 8.133 1.00 . A A . 120 GLU CD 1 1
9 19996 1 1 120 GLU CG C -33.116 -22.271 9.511 1.00 . A A . 120 GLU CG 1 1
9 19997 1 1 120 GLU H H -33.034 -22.602 12.637 1.00 . A A . 120 GLU H 1 1
9 19998 1 1 120 GLU HA H -31.637 -24.119 10.766 1.00 . A A . 120 GLU HA 1 1
9 19999 1 1 120 GLU HB2 H -32.098 -21.291 11.013 1.00 . A A . 120 GLU HB2 1 1
9 20000 1 1 120 GLU HB3 H -31.123 -21.838 9.822 1.00 . A A . 120 GLU HB3 1 1
9 20001 1 1 120 GLU HG2 H -33.737 -22.912 9.961 1.00 . A A . 120 GLU HG2 1 1
9 20002 1 1 120 GLU HG3 H -33.575 -21.391 9.389 1.00 . A A . 120 GLU HG3 1 1
9 20003 1 1 120 GLU N N -32.396 -23.348 12.450 1.00 . A A . 120 GLU N 1 1
9 20004 1 1 120 GLU O O -29.165 -23.733 11.201 1.00 . A A . 120 GLU O 1 1
9 20005 1 1 120 GLU OE1 O -32.020 -22.149 7.384 1.00 . A A . 120 GLU OE1 1 1
9 20006 1 1 120 GLU OE2 O -33.292 -23.892 7.772 1.00 . A A . 120 GLU OE2 1 1
9 20007 1 1 121 VAL C C -28.076 -23.389 13.977 1.00 . A A . 121 VAL C 1 1
9 20008 1 1 121 VAL CA C -28.536 -22.102 13.317 1.00 . A A . 121 VAL CA 1 1
9 20009 1 1 121 VAL CB C -28.534 -20.936 14.361 1.00 . A A . 121 VAL CB 1 1
9 20010 1 1 121 VAL CG1 C -27.159 -20.760 15.013 1.00 . A A . 121 VAL CG1 1 1
9 20011 1 1 121 VAL CG2 C -28.947 -19.607 13.685 1.00 . A A . 121 VAL CG2 1 1
9 20012 1 1 121 VAL H H -30.652 -21.832 13.173 1.00 . A A . 121 VAL H 1 1
9 20013 1 1 121 VAL HA H -27.947 -21.880 12.540 1.00 . A A . 121 VAL HA 1 1
9 20014 1 1 121 VAL HB H -29.184 -21.164 15.086 1.00 . A A . 121 VAL HB 1 1
9 20015 1 1 121 VAL HG11 H -27.171 -20.013 15.678 1.00 . A A . 121 VAL HG11 1 1
9 20016 1 1 121 VAL HG12 H -26.462 -20.552 14.328 1.00 . A A . 121 VAL HG12 1 1
9 20017 1 1 121 VAL HG13 H -26.881 -21.593 15.492 1.00 . A A . 121 VAL HG13 1 1
9 20018 1 1 121 VAL HG21 H -28.948 -18.855 14.343 1.00 . A A . 121 VAL HG21 1 1
9 20019 1 1 121 VAL HG22 H -29.864 -19.675 13.292 1.00 . A A . 121 VAL HG22 1 1
9 20020 1 1 121 VAL HG23 H -28.314 -19.369 12.947 1.00 . A A . 121 VAL HG23 1 1
9 20021 1 1 121 VAL N N -29.874 -22.309 12.765 1.00 . A A . 121 VAL N 1 1
9 20022 1 1 121 VAL O O -26.932 -23.783 13.838 1.00 . A A . 121 VAL O 1 1
9 20023 1 1 122 ASP C C -28.191 -26.362 14.335 1.00 . A A . 122 ASP C 1 1
9 20024 1 1 122 ASP CA C -28.647 -25.323 15.345 1.00 . A A . 122 ASP CA 1 1
9 20025 1 1 122 ASP CB C -29.877 -25.863 16.070 1.00 . A A . 122 ASP CB 1 1
9 20026 1 1 122 ASP CG C -29.572 -27.096 16.911 1.00 . A A . 122 ASP CG 1 1
9 20027 1 1 122 ASP H H -29.905 -23.702 14.749 1.00 . A A . 122 ASP H 1 1
9 20028 1 1 122 ASP HA H -27.908 -25.108 15.984 1.00 . A A . 122 ASP HA 1 1
9 20029 1 1 122 ASP HB2 H -30.234 -25.148 16.671 1.00 . A A . 122 ASP HB2 1 1
9 20030 1 1 122 ASP HB3 H -30.569 -26.105 15.390 1.00 . A A . 122 ASP HB3 1 1
9 20031 1 1 122 ASP N N -28.975 -24.063 14.676 1.00 . A A . 122 ASP N 1 1
9 20032 1 1 122 ASP O O -27.197 -27.039 14.541 1.00 . A A . 122 ASP O 1 1
9 20033 1 1 122 ASP OD1 O -30.128 -28.182 16.618 1.00 . A A . 122 ASP OD1 1 1
9 20034 1 1 122 ASP OD2 O -28.812 -26.975 17.886 1.00 . A A . 122 ASP OD2 1 1
9 20035 1 1 123 GLU C C -27.176 -27.046 11.583 1.00 . A A . 123 GLU C 1 1
9 20036 1 1 123 GLU CA C -28.559 -27.383 12.158 1.00 . A A . 123 GLU CA 1 1
9 20037 1 1 123 GLU CB C -29.648 -27.334 11.075 1.00 . A A . 123 GLU CB 1 1
9 20038 1 1 123 GLU CD C -28.835 -28.630 9.008 1.00 . A A . 123 GLU CD 1 1
9 20039 1 1 123 GLU CG C -29.762 -28.605 10.223 1.00 . A A . 123 GLU CG 1 1
9 20040 1 1 123 GLU H H -29.693 -25.851 13.110 1.00 . A A . 123 GLU H 1 1
9 20041 1 1 123 GLU HA H -28.528 -28.295 12.568 1.00 . A A . 123 GLU HA 1 1
9 20042 1 1 123 GLU HB2 H -30.528 -27.181 11.523 1.00 . A A . 123 GLU HB2 1 1
9 20043 1 1 123 GLU HB3 H -29.446 -26.568 10.464 1.00 . A A . 123 GLU HB3 1 1
9 20044 1 1 123 GLU HG2 H -29.542 -29.392 10.799 1.00 . A A . 123 GLU HG2 1 1
9 20045 1 1 123 GLU HG3 H -30.704 -28.683 9.898 1.00 . A A . 123 GLU HG3 1 1
9 20046 1 1 123 GLU N N -28.899 -26.447 13.224 1.00 . A A . 123 GLU N 1 1
9 20047 1 1 123 GLU O O -26.330 -27.924 11.442 1.00 . A A . 123 GLU O 1 1
9 20048 1 1 123 GLU OE1 O -28.277 -27.581 8.622 1.00 . A A . 123 GLU OE1 1 1
9 20049 1 1 123 GLU OE2 O -28.732 -29.718 8.401 1.00 . A A . 123 GLU OE2 1 1
9 20050 1 1 124 MET C C -24.478 -25.569 11.832 1.00 . A A . 124 MET C 1 1
9 20051 1 1 124 MET CA C -25.628 -25.304 10.847 1.00 . A A . 124 MET CA 1 1
9 20052 1 1 124 MET CB C -25.689 -23.799 10.554 1.00 . A A . 124 MET CB 1 1
9 20053 1 1 124 MET CE C -24.751 -21.491 8.240 1.00 . A A . 124 MET CE 1 1
9 20054 1 1 124 MET CG C -26.445 -23.459 9.273 1.00 . A A . 124 MET CG 1 1
9 20055 1 1 124 MET H H -27.637 -25.089 11.537 1.00 . A A . 124 MET H 1 1
9 20056 1 1 124 MET HA H -25.488 -25.843 10.017 1.00 . A A . 124 MET HA 1 1
9 20057 1 1 124 MET HB2 H -26.145 -23.344 11.319 1.00 . A A . 124 MET HB2 1 1
9 20058 1 1 124 MET HB3 H -24.754 -23.453 10.470 1.00 . A A . 124 MET HB3 1 1
9 20059 1 1 124 MET HE1 H -24.575 -20.538 7.995 1.00 . A A . 124 MET HE1 1 1
9 20060 1 1 124 MET HE2 H -24.640 -22.046 7.415 1.00 . A A . 124 MET HE2 1 1
9 20061 1 1 124 MET HE3 H -24.052 -21.774 8.897 1.00 . A A . 124 MET HE3 1 1
9 20062 1 1 124 MET HG2 H -26.007 -24.002 8.557 1.00 . A A . 124 MET HG2 1 1
9 20063 1 1 124 MET HG3 H -27.377 -23.791 9.421 1.00 . A A . 124 MET HG3 1 1
9 20064 1 1 124 MET N N -26.922 -25.763 11.356 1.00 . A A . 124 MET N 1 1
9 20065 1 1 124 MET O O -23.345 -25.844 11.425 1.00 . A A . 124 MET O 1 1
9 20066 1 1 124 MET SD S -26.391 -21.685 8.926 1.00 . A A . 124 MET SD 1 1
9 20067 1 1 125 ILE C C -23.350 -27.236 14.102 1.00 . A A . 125 ILE C 1 1
9 20068 1 1 125 ILE CA C -23.746 -25.760 14.146 1.00 . A A . 125 ILE CA 1 1
9 20069 1 1 125 ILE CB C -24.274 -25.395 15.582 1.00 . A A . 125 ILE CB 1 1
9 20070 1 1 125 ILE CD1 C -23.071 -23.115 16.097 1.00 . A A . 125 ILE CD1 1 1
9 20071 1 1 125 ILE CG1 C -24.382 -23.859 15.725 1.00 . A A . 125 ILE CG1 1 1
9 20072 1 1 125 ILE CG2 C -23.381 -25.993 16.704 1.00 . A A . 125 ILE CG2 1 1
9 20073 1 1 125 ILE H H -25.690 -25.247 13.409 1.00 . A A . 125 ILE H 1 1
9 20074 1 1 125 ILE HA H -22.966 -25.187 13.894 1.00 . A A . 125 ILE HA 1 1
9 20075 1 1 125 ILE HB H -25.185 -25.791 15.699 1.00 . A A . 125 ILE HB 1 1
9 20076 1 1 125 ILE HD11 H -23.226 -22.130 16.170 1.00 . A A . 125 ILE HD11 1 1
9 20077 1 1 125 ILE HD12 H -22.366 -23.264 15.404 1.00 . A A . 125 ILE HD12 1 1
9 20078 1 1 125 ILE HD13 H -22.714 -23.435 16.974 1.00 . A A . 125 ILE HD13 1 1
9 20079 1 1 125 ILE HG12 H -24.706 -23.494 14.852 1.00 . A A . 125 ILE HG12 1 1
9 20080 1 1 125 ILE HG13 H -25.057 -23.666 16.437 1.00 . A A . 125 ILE HG13 1 1
9 20081 1 1 125 ILE HG21 H -23.731 -25.751 17.609 1.00 . A A . 125 ILE HG21 1 1
9 20082 1 1 125 ILE HG22 H -22.443 -25.651 16.636 1.00 . A A . 125 ILE HG22 1 1
9 20083 1 1 125 ILE HG23 H -23.349 -26.991 16.644 1.00 . A A . 125 ILE HG23 1 1
9 20084 1 1 125 ILE N N -24.763 -25.492 13.126 1.00 . A A . 125 ILE N 1 1
9 20085 1 1 125 ILE O O -22.174 -27.551 14.206 1.00 . A A . 125 ILE O 1 1
9 20086 1 1 126 ARG C C -23.005 -30.033 12.926 1.00 . A A . 126 ARG C 1 1
9 20087 1 1 126 ARG CA C -24.038 -29.577 13.942 1.00 . A A . 126 ARG CA 1 1
9 20088 1 1 126 ARG CB C -25.317 -30.371 13.676 1.00 . A A . 126 ARG CB 1 1
9 20089 1 1 126 ARG CD C -27.650 -30.909 14.274 1.00 . A A . 126 ARG CD 1 1
9 20090 1 1 126 ARG CG C -26.367 -30.275 14.769 1.00 . A A . 126 ARG CG 1 1
9 20091 1 1 126 ARG CZ C -29.932 -31.235 15.191 1.00 . A A . 126 ARG CZ 1 1
9 20092 1 1 126 ARG H H -25.245 -27.811 13.739 1.00 . A A . 126 ARG H 1 1
9 20093 1 1 126 ARG HA H -23.674 -29.716 14.862 1.00 . A A . 126 ARG HA 1 1
9 20094 1 1 126 ARG HB2 H -25.724 -30.034 12.827 1.00 . A A . 126 ARG HB2 1 1
9 20095 1 1 126 ARG HB3 H -25.070 -31.334 13.568 1.00 . A A . 126 ARG HB3 1 1
9 20096 1 1 126 ARG HD2 H -27.815 -30.627 13.328 1.00 . A A . 126 ARG HD2 1 1
9 20097 1 1 126 ARG HD3 H -27.564 -31.904 14.314 1.00 . A A . 126 ARG HD3 1 1
9 20098 1 1 126 ARG HE H -28.775 -29.655 15.561 1.00 . A A . 126 ARG HE 1 1
9 20099 1 1 126 ARG HG2 H -26.048 -30.757 15.585 1.00 . A A . 126 ARG HG2 1 1
9 20100 1 1 126 ARG HG3 H -26.533 -29.315 14.993 1.00 . A A . 126 ARG HG3 1 1
9 20101 1 1 126 ARG HH11 H -29.273 -32.768 14.071 1.00 . A A . 126 ARG HH11 1 1
9 20102 1 1 126 ARG HH12 H -30.877 -32.941 14.703 1.00 . A A . 126 ARG HH12 1 1
9 20103 1 1 126 ARG HH21 H -30.853 -29.890 16.333 1.00 . A A . 126 ARG HH21 1 1
9 20104 1 1 126 ARG HH22 H -31.760 -31.321 15.973 1.00 . A A . 126 ARG HH22 1 1
9 20105 1 1 126 ARG N N -24.312 -28.128 13.910 1.00 . A A . 126 ARG N 1 1
9 20106 1 1 126 ARG NE N -28.820 -30.524 15.070 1.00 . A A . 126 ARG NE 1 1
9 20107 1 1 126 ARG NH1 N -30.035 -32.408 14.609 1.00 . A A . 126 ARG NH1 1 1
9 20108 1 1 126 ARG NH2 N -30.924 -30.782 15.884 1.00 . A A . 126 ARG NH2 1 1
9 20109 1 1 126 ARG O O -22.233 -30.934 13.206 1.00 . A A . 126 ARG O 1 1
9 20110 1 1 127 GLU C C -20.593 -29.502 11.081 1.00 . A A . 127 GLU C 1 1
9 20111 1 1 127 GLU CA C -22.048 -29.817 10.696 1.00 . A A . 127 GLU CA 1 1
9 20112 1 1 127 GLU CB C -22.400 -29.103 9.378 1.00 . A A . 127 GLU CB 1 1
9 20113 1 1 127 GLU CD C -23.647 -30.860 7.985 1.00 . A A . 127 GLU CD 1 1
9 20114 1 1 127 GLU CG C -23.742 -29.536 8.757 1.00 . A A . 127 GLU CG 1 1
9 20115 1 1 127 GLU H H -23.619 -28.658 11.595 1.00 . A A . 127 GLU H 1 1
9 20116 1 1 127 GLU HA H -22.163 -30.807 10.605 1.00 . A A . 127 GLU HA 1 1
9 20117 1 1 127 GLU HB2 H -22.440 -28.120 9.557 1.00 . A A . 127 GLU HB2 1 1
9 20118 1 1 127 GLU HB3 H -21.673 -29.292 8.717 1.00 . A A . 127 GLU HB3 1 1
9 20119 1 1 127 GLU HG2 H -24.413 -29.644 9.491 1.00 . A A . 127 GLU HG2 1 1
9 20120 1 1 127 GLU HG3 H -24.048 -28.822 8.127 1.00 . A A . 127 GLU HG3 1 1
9 20121 1 1 127 GLU N N -22.986 -29.415 11.760 1.00 . A A . 127 GLU N 1 1
9 20122 1 1 127 GLU O O -19.658 -30.090 10.536 1.00 . A A . 127 GLU O 1 1
9 20123 1 1 127 GLU OE1 O -23.757 -30.839 6.738 1.00 . A A . 127 GLU OE1 1 1
9 20124 1 1 127 GLU OE2 O -23.487 -31.920 8.634 1.00 . A A . 127 GLU OE2 1 1
9 20125 1 1 128 ALA C C -18.802 -28.817 13.921 1.00 . A A . 128 ALA C 1 1
9 20126 1 1 128 ALA CA C -19.073 -28.240 12.521 1.00 . A A . 128 ALA CA 1 1
9 20127 1 1 128 ALA CB C -18.939 -26.706 12.546 1.00 . A A . 128 ALA CB 1 1
9 20128 1 1 128 ALA H H -21.202 -28.154 12.447 1.00 . A A . 128 ALA H 1 1
9 20129 1 1 128 ALA HA H -18.435 -28.650 11.869 1.00 . A A . 128 ALA HA 1 1
9 20130 1 1 128 ALA HB1 H -19.112 -26.316 11.642 1.00 . A A . 128 ALA HB1 1 1
9 20131 1 1 128 ALA HB2 H -18.019 -26.432 12.828 1.00 . A A . 128 ALA HB2 1 1
9 20132 1 1 128 ALA HB3 H -19.590 -26.300 13.187 1.00 . A A . 128 ALA HB3 1 1
9 20133 1 1 128 ALA N N -20.405 -28.600 12.041 1.00 . A A . 128 ALA N 1 1
9 20134 1 1 128 ALA O O -17.654 -28.897 14.360 1.00 . A A . 128 ALA O 1 1
9 20135 1 1 129 ASP C C -19.371 -31.073 16.185 1.00 . A A . 129 ASP C 1 1
9 20136 1 1 129 ASP CA C -19.745 -29.593 16.033 1.00 . A A . 129 ASP CA 1 1
9 20137 1 1 129 ASP CB C -21.059 -29.310 16.762 1.00 . A A . 129 ASP CB 1 1
9 20138 1 1 129 ASP CG C -20.925 -29.451 18.261 1.00 . A A . 129 ASP CG 1 1
9 20139 1 1 129 ASP H H -20.761 -29.139 14.213 1.00 . A A . 129 ASP H 1 1
9 20140 1 1 129 ASP HA H -18.995 -29.043 16.398 1.00 . A A . 129 ASP HA 1 1
9 20141 1 1 129 ASP HB2 H -21.351 -28.376 16.556 1.00 . A A . 129 ASP HB2 1 1
9 20142 1 1 129 ASP HB3 H -21.754 -29.954 16.443 1.00 . A A . 129 ASP HB3 1 1
9 20143 1 1 129 ASP N N -19.856 -29.167 14.639 1.00 . A A . 129 ASP N 1 1
9 20144 1 1 129 ASP O O -20.218 -31.932 16.418 1.00 . A A . 129 ASP O 1 1
9 20145 1 1 129 ASP OD1 O -19.776 -29.549 18.743 1.00 . A A . 129 ASP OD1 1 1
9 20146 1 1 129 ASP OD2 O -21.936 -29.360 18.974 1.00 . A A . 129 ASP OD2 1 1
9 20147 1 1 130 ILE C C -17.726 -33.310 17.572 1.00 . A A . 130 ILE C 1 1
9 20148 1 1 130 ILE CA C -17.539 -32.708 16.168 1.00 . A A . 130 ILE CA 1 1
9 20149 1 1 130 ILE CB C -15.996 -32.724 15.830 1.00 . A A . 130 ILE CB 1 1
9 20150 1 1 130 ILE CD1 C -14.244 -31.803 14.168 1.00 . A A . 130 ILE CD1 1 1
9 20151 1 1 130 ILE CG1 C -15.735 -32.072 14.456 1.00 . A A . 130 ILE CG1 1 1
9 20152 1 1 130 ILE CG2 C -15.435 -34.179 15.844 1.00 . A A . 130 ILE CG2 1 1
9 20153 1 1 130 ILE H H -17.436 -30.594 15.928 1.00 . A A . 130 ILE H 1 1
9 20154 1 1 130 ILE HA H -18.096 -33.209 15.506 1.00 . A A . 130 ILE HA 1 1
9 20155 1 1 130 ILE HB H -15.507 -32.192 16.521 1.00 . A A . 130 ILE HB 1 1
9 20156 1 1 130 ILE HD11 H -14.124 -31.381 13.270 1.00 . A A . 130 ILE HD11 1 1
9 20157 1 1 130 ILE HD12 H -13.717 -32.653 14.182 1.00 . A A . 130 ILE HD12 1 1
9 20158 1 1 130 ILE HD13 H -13.853 -31.187 14.852 1.00 . A A . 130 ILE HD13 1 1
9 20159 1 1 130 ILE HG12 H -16.088 -32.681 13.746 1.00 . A A . 130 ILE HG12 1 1
9 20160 1 1 130 ILE HG13 H -16.225 -31.201 14.423 1.00 . A A . 130 ILE HG13 1 1
9 20161 1 1 130 ILE HG21 H -14.458 -34.189 15.630 1.00 . A A . 130 ILE HG21 1 1
9 20162 1 1 130 ILE HG22 H -15.903 -34.750 15.170 1.00 . A A . 130 ILE HG22 1 1
9 20163 1 1 130 ILE HG23 H -15.556 -34.602 16.742 1.00 . A A . 130 ILE HG23 1 1
9 20164 1 1 130 ILE N N -18.074 -31.349 16.077 1.00 . A A . 130 ILE N 1 1
9 20165 1 1 130 ILE O O -18.086 -34.479 17.707 1.00 . A A . 130 ILE O 1 1
9 20166 1 1 131 ASP C C -18.898 -32.934 20.636 1.00 . A A . 131 ASP C 1 1
9 20167 1 1 131 ASP CA C -17.506 -33.033 19.984 1.00 . A A . 131 ASP CA 1 1
9 20168 1 1 131 ASP CB C -16.417 -32.388 20.869 1.00 . A A . 131 ASP CB 1 1
9 20169 1 1 131 ASP CG C -16.642 -30.905 21.125 1.00 . A A . 131 ASP CG 1 1
9 20170 1 1 131 ASP H H -17.199 -31.572 18.446 1.00 . A A . 131 ASP H 1 1
9 20171 1 1 131 ASP HA H -17.315 -34.007 19.859 1.00 . A A . 131 ASP HA 1 1
9 20172 1 1 131 ASP HB2 H -16.400 -32.857 21.751 1.00 . A A . 131 ASP HB2 1 1
9 20173 1 1 131 ASP HB3 H -15.531 -32.495 20.417 1.00 . A A . 131 ASP HB3 1 1
9 20174 1 1 131 ASP N N -17.450 -32.526 18.607 1.00 . A A . 131 ASP N 1 1
9 20175 1 1 131 ASP O O -19.115 -33.464 21.731 1.00 . A A . 131 ASP O 1 1
9 20176 1 1 131 ASP OD1 O -17.653 -30.338 20.672 1.00 . A A . 131 ASP OD1 1 1
9 20177 1 1 131 ASP OD2 O -15.729 -30.266 21.687 1.00 . A A . 131 ASP OD2 1 1
9 20178 1 1 132 GLY C C -21.477 -31.310 21.602 1.00 . A A . 132 GLY C 1 1
9 20179 1 1 132 GLY CA C -21.216 -32.255 20.439 1.00 . A A . 132 GLY CA 1 1
9 20180 1 1 132 GLY H H -19.610 -31.855 19.092 1.00 . A A . 132 GLY H 1 1
9 20181 1 1 132 GLY HA2 H -21.787 -31.980 19.665 1.00 . A A . 132 GLY HA2 1 1
9 20182 1 1 132 GLY HA3 H -21.457 -33.185 20.718 1.00 . A A . 132 GLY HA3 1 1
9 20183 1 1 132 GLY N N -19.842 -32.304 19.954 1.00 . A A . 132 GLY N 1 1
9 20184 1 1 132 GLY O O -22.453 -31.501 22.334 1.00 . A A . 132 GLY O 1 1
9 20185 1 1 133 ASP C C -21.714 -28.206 22.707 1.00 . A A . 133 ASP C 1 1
9 20186 1 1 133 ASP CA C -20.779 -29.403 22.965 1.00 . A A . 133 ASP CA 1 1
9 20187 1 1 133 ASP CB C -19.408 -28.888 23.441 1.00 . A A . 133 ASP CB 1 1
9 20188 1 1 133 ASP CG C -18.861 -27.755 22.579 1.00 . A A . 133 ASP CG 1 1
9 20189 1 1 133 ASP H H -19.856 -30.185 21.192 1.00 . A A . 133 ASP H 1 1
9 20190 1 1 133 ASP HA H -21.214 -29.992 23.646 1.00 . A A . 133 ASP HA 1 1
9 20191 1 1 133 ASP HB2 H -19.498 -28.554 24.380 1.00 . A A . 133 ASP HB2 1 1
9 20192 1 1 133 ASP HB3 H -18.754 -29.645 23.418 1.00 . A A . 133 ASP HB3 1 1
9 20193 1 1 133 ASP N N -20.623 -30.316 21.820 1.00 . A A . 133 ASP N 1 1
9 20194 1 1 133 ASP O O -21.938 -27.379 23.604 1.00 . A A . 133 ASP O 1 1
9 20195 1 1 133 ASP OD1 O -18.107 -26.918 23.109 1.00 . A A . 133 ASP OD1 1 1
9 20196 1 1 133 ASP OD2 O -19.135 -27.720 21.356 1.00 . A A . 133 ASP OD2 1 1
9 20197 1 1 134 GLY C C -22.491 -25.739 20.754 1.00 . A A . 134 GLY C 1 1
9 20198 1 1 134 GLY CA C -23.184 -27.020 21.181 1.00 . A A . 134 GLY CA 1 1
9 20199 1 1 134 GLY H H -22.050 -28.787 20.810 1.00 . A A . 134 GLY H 1 1
9 20200 1 1 134 GLY HA2 H -23.774 -27.339 20.440 1.00 . A A . 134 GLY HA2 1 1
9 20201 1 1 134 GLY HA3 H -23.737 -26.840 21.994 1.00 . A A . 134 GLY HA3 1 1
9 20202 1 1 134 GLY N N -22.267 -28.104 21.508 1.00 . A A . 134 GLY N 1 1
9 20203 1 1 134 GLY O O -23.128 -24.690 20.587 1.00 . A A . 134 GLY O 1 1
9 20204 1 1 135 GLN C C -19.411 -25.071 19.058 1.00 . A A . 135 GLN C 1 1
9 20205 1 1 135 GLN CA C -20.387 -24.665 20.156 1.00 . A A . 135 GLN CA 1 1
9 20206 1 1 135 GLN CB C -19.585 -24.093 21.335 1.00 . A A . 135 GLN CB 1 1
9 20207 1 1 135 GLN CD C -19.661 -23.038 23.638 1.00 . A A . 135 GLN CD 1 1
9 20208 1 1 135 GLN CG C -20.364 -23.939 22.639 1.00 . A A . 135 GLN CG 1 1
9 20209 1 1 135 GLN H H -20.712 -26.681 20.733 1.00 . A A . 135 GLN H 1 1
9 20210 1 1 135 GLN HA H -21.057 -24.003 19.818 1.00 . A A . 135 GLN HA 1 1
9 20211 1 1 135 GLN HB2 H -18.811 -24.702 21.509 1.00 . A A . 135 GLN HB2 1 1
9 20212 1 1 135 GLN HB3 H -19.245 -23.190 21.072 1.00 . A A . 135 GLN HB3 1 1
9 20213 1 1 135 GLN HE21 H -20.035 -21.437 22.486 1.00 . A A . 135 GLN HE21 1 1
9 20214 1 1 135 GLN HE22 H -19.219 -21.111 23.978 1.00 . A A . 135 GLN HE22 1 1
9 20215 1 1 135 GLN HG2 H -21.261 -23.548 22.435 1.00 . A A . 135 GLN HG2 1 1
9 20216 1 1 135 GLN HG3 H -20.480 -24.842 23.054 1.00 . A A . 135 GLN HG3 1 1
9 20217 1 1 135 GLN N N -21.175 -25.809 20.574 1.00 . A A . 135 GLN N 1 1
9 20218 1 1 135 GLN NE2 N -19.636 -21.761 23.344 1.00 . A A . 135 GLN NE2 1 1
9 20219 1 1 135 GLN O O -19.133 -26.249 18.857 1.00 . A A . 135 GLN O 1 1
9 20220 1 1 135 GLN OE1 O -19.188 -23.464 24.666 1.00 . A A . 135 GLN OE1 1 1
9 20221 1 1 136 VAL C C -16.453 -23.987 18.097 1.00 . A A . 136 VAL C 1 1
9 20222 1 1 136 VAL CA C -17.780 -24.306 17.423 1.00 . A A . 136 VAL CA 1 1
9 20223 1 1 136 VAL CB C -17.965 -23.421 16.162 1.00 . A A . 136 VAL CB 1 1
9 20224 1 1 136 VAL CG1 C -16.895 -23.733 15.114 1.00 . A A . 136 VAL CG1 1 1
9 20225 1 1 136 VAL CG2 C -19.353 -23.647 15.557 1.00 . A A . 136 VAL CG2 1 1
9 20226 1 1 136 VAL H H -19.112 -23.141 18.604 1.00 . A A . 136 VAL H 1 1
9 20227 1 1 136 VAL HA H -17.843 -25.267 17.154 1.00 . A A . 136 VAL HA 1 1
9 20228 1 1 136 VAL HB H -17.877 -22.460 16.426 1.00 . A A . 136 VAL HB 1 1
9 20229 1 1 136 VAL HG11 H -17.014 -23.163 14.300 1.00 . A A . 136 VAL HG11 1 1
9 20230 1 1 136 VAL HG12 H -16.942 -24.690 14.828 1.00 . A A . 136 VAL HG12 1 1
9 20231 1 1 136 VAL HG13 H -15.979 -23.564 15.476 1.00 . A A . 136 VAL HG13 1 1
9 20232 1 1 136 VAL HG21 H -19.485 -23.081 14.743 1.00 . A A . 136 VAL HG21 1 1
9 20233 1 1 136 VAL HG22 H -20.072 -23.415 16.212 1.00 . A A . 136 VAL HG22 1 1
9 20234 1 1 136 VAL HG23 H -19.476 -24.602 15.290 1.00 . A A . 136 VAL HG23 1 1
9 20235 1 1 136 VAL N N -18.826 -24.079 18.410 1.00 . A A . 136 VAL N 1 1
9 20236 1 1 136 VAL O O -16.226 -22.858 18.543 1.00 . A A . 136 VAL O 1 1
9 20237 1 1 137 ASN C C -13.392 -24.247 17.818 1.00 . A A . 137 ASN C 1 1
9 20238 1 1 137 ASN CA C -14.307 -24.889 18.863 1.00 . A A . 137 ASN CA 1 1
9 20239 1 1 137 ASN CB C -13.734 -26.281 19.238 1.00 . A A . 137 ASN CB 1 1
9 20240 1 1 137 ASN CG C -14.660 -27.111 20.144 1.00 . A A . 137 ASN CG 1 1
9 20241 1 1 137 ASN H H -15.877 -25.888 17.836 1.00 . A A . 137 ASN H 1 1
9 20242 1 1 137 ASN HA H -14.423 -24.347 19.695 1.00 . A A . 137 ASN HA 1 1
9 20243 1 1 137 ASN HB2 H -13.578 -26.797 18.396 1.00 . A A . 137 ASN HB2 1 1
9 20244 1 1 137 ASN HB3 H -12.866 -26.150 19.715 1.00 . A A . 137 ASN HB3 1 1
9 20245 1 1 137 ASN HD21 H -13.081 -28.130 20.817 1.00 . A A . 137 ASN HD21 1 1
9 20246 1 1 137 ASN HD22 H -14.620 -28.641 21.425 1.00 . A A . 137 ASN HD22 1 1
9 20247 1 1 137 ASN N N -15.609 -25.001 18.213 1.00 . A A . 137 ASN N 1 1
9 20248 1 1 137 ASN ND2 N -14.075 -28.031 20.849 1.00 . A A . 137 ASN ND2 1 1
9 20249 1 1 137 ASN O O -13.734 -24.212 16.649 1.00 . A A . 137 ASN O 1 1
9 20250 1 1 137 ASN OD1 O -15.874 -26.959 20.159 1.00 . A A . 137 ASN OD1 1 1
9 20251 1 1 138 TYR C C -10.915 -24.215 16.116 1.00 . A A . 138 TYR C 1 1
9 20252 1 1 138 TYR CA C -11.300 -23.201 17.213 1.00 . A A . 138 TYR CA 1 1
9 20253 1 1 138 TYR CB C -10.031 -22.661 17.870 1.00 . A A . 138 TYR CB 1 1
9 20254 1 1 138 TYR CD1 C -9.383 -21.021 16.042 1.00 . A A . 138 TYR CD1 1 1
9 20255 1 1 138 TYR CD2 C -7.814 -22.771 16.622 1.00 . A A . 138 TYR CD2 1 1
9 20256 1 1 138 TYR CE1 C -8.499 -20.553 15.037 1.00 . A A . 138 TYR CE1 1 1
9 20257 1 1 138 TYR CE2 C -6.928 -22.304 15.616 1.00 . A A . 138 TYR CE2 1 1
9 20258 1 1 138 TYR CG C -9.056 -22.137 16.837 1.00 . A A . 138 TYR CG 1 1
9 20259 1 1 138 TYR CZ C -7.277 -21.207 14.827 1.00 . A A . 138 TYR CZ 1 1
9 20260 1 1 138 TYR H H -11.947 -23.831 19.170 1.00 . A A . 138 TYR H 1 1
9 20261 1 1 138 TYR HA H -11.826 -22.447 16.818 1.00 . A A . 138 TYR HA 1 1
9 20262 1 1 138 TYR HB2 H -10.273 -21.916 18.492 1.00 . A A . 138 TYR HB2 1 1
9 20263 1 1 138 TYR HB3 H -9.590 -23.395 18.386 1.00 . A A . 138 TYR HB3 1 1
9 20264 1 1 138 TYR HD1 H -10.253 -20.551 16.188 1.00 . A A . 138 TYR HD1 1 1
9 20265 1 1 138 TYR HD2 H -7.555 -23.557 17.184 1.00 . A A . 138 TYR HD2 1 1
9 20266 1 1 138 TYR HE1 H -8.745 -19.760 14.480 1.00 . A A . 138 TYR HE1 1 1
9 20267 1 1 138 TYR HE2 H -6.051 -22.762 15.472 1.00 . A A . 138 TYR HE2 1 1
9 20268 1 1 138 TYR HH H -6.897 -20.346 13.164 1.00 . A A . 138 TYR HH 1 1
9 20269 1 1 138 TYR N N -12.214 -23.784 18.207 1.00 . A A . 138 TYR N 1 1
9 20270 1 1 138 TYR O O -10.955 -23.902 14.941 1.00 . A A . 138 TYR O 1 1
9 20271 1 1 138 TYR OH O -6.411 -20.794 13.856 1.00 . A A . 138 TYR OH 1 1
9 20272 1 1 139 GLU C C -11.350 -26.809 14.586 1.00 . A A . 139 GLU C 1 1
9 20273 1 1 139 GLU CA C -10.195 -26.468 15.529 1.00 . A A . 139 GLU CA 1 1
9 20274 1 1 139 GLU CB C -9.779 -27.728 16.285 1.00 . A A . 139 GLU CB 1 1
9 20275 1 1 139 GLU CD C -8.028 -28.816 17.755 1.00 . A A . 139 GLU CD 1 1
9 20276 1 1 139 GLU CG C -8.369 -27.638 16.852 1.00 . A A . 139 GLU CG 1 1
9 20277 1 1 139 GLU H H -10.579 -25.655 17.476 1.00 . A A . 139 GLU H 1 1
9 20278 1 1 139 GLU HA H -9.437 -26.087 14.998 1.00 . A A . 139 GLU HA 1 1
9 20279 1 1 139 GLU HB2 H -10.418 -27.873 17.041 1.00 . A A . 139 GLU HB2 1 1
9 20280 1 1 139 GLU HB3 H -9.822 -28.506 15.659 1.00 . A A . 139 GLU HB3 1 1
9 20281 1 1 139 GLU HG2 H -7.719 -27.618 16.092 1.00 . A A . 139 GLU HG2 1 1
9 20282 1 1 139 GLU HG3 H -8.290 -26.794 17.382 1.00 . A A . 139 GLU HG3 1 1
9 20283 1 1 139 GLU N N -10.576 -25.433 16.501 1.00 . A A . 139 GLU N 1 1
9 20284 1 1 139 GLU O O -11.167 -26.996 13.396 1.00 . A A . 139 GLU O 1 1
9 20285 1 1 139 GLU OE1 O -8.475 -28.811 18.921 1.00 . A A . 139 GLU OE1 1 1
9 20286 1 1 139 GLU OE2 O -7.308 -29.727 17.305 1.00 . A A . 139 GLU OE2 1 1
9 20287 1 1 140 GLU C C -13.994 -25.954 13.355 1.00 . A A . 140 GLU C 1 1
9 20288 1 1 140 GLU CA C -13.749 -27.085 14.356 1.00 . A A . 140 GLU CA 1 1
9 20289 1 1 140 GLU CB C -14.941 -27.194 15.300 1.00 . A A . 140 GLU CB 1 1
9 20290 1 1 140 GLU CD C -16.086 -28.520 17.140 1.00 . A A . 140 GLU CD 1 1
9 20291 1 1 140 GLU CG C -14.936 -28.476 16.149 1.00 . A A . 140 GLU CG 1 1
9 20292 1 1 140 GLU H H -12.626 -26.694 16.128 1.00 . A A . 140 GLU H 1 1
9 20293 1 1 140 GLU HA H -13.593 -27.941 13.862 1.00 . A A . 140 GLU HA 1 1
9 20294 1 1 140 GLU HB2 H -14.927 -26.404 15.914 1.00 . A A . 140 GLU HB2 1 1
9 20295 1 1 140 GLU HB3 H -15.777 -27.176 14.753 1.00 . A A . 140 GLU HB3 1 1
9 20296 1 1 140 GLU HG2 H -15.011 -29.268 15.543 1.00 . A A . 140 GLU HG2 1 1
9 20297 1 1 140 GLU HG3 H -14.078 -28.526 16.659 1.00 . A A . 140 GLU HG3 1 1
9 20298 1 1 140 GLU N N -12.543 -26.841 15.142 1.00 . A A . 140 GLU N 1 1
9 20299 1 1 140 GLU O O -14.456 -26.180 12.244 1.00 . A A . 140 GLU O 1 1
9 20300 1 1 140 GLU OE1 O -16.315 -29.556 17.787 1.00 . A A . 140 GLU OE1 1 1
9 20301 1 1 140 GLU OE2 O -16.703 -27.471 17.378 1.00 . A A . 140 GLU OE2 1 1
9 20302 1 1 141 PHE C C -12.704 -23.678 11.726 1.00 . A A . 141 PHE C 1 1
9 20303 1 1 141 PHE CA C -13.743 -23.582 12.841 1.00 . A A . 141 PHE CA 1 1
9 20304 1 1 141 PHE CB C -13.537 -22.289 13.630 1.00 . A A . 141 PHE CB 1 1
9 20305 1 1 141 PHE CD1 C -12.723 -20.296 12.299 1.00 . A A . 141 PHE CD1 1 1
9 20306 1 1 141 PHE CD2 C -15.115 -20.571 12.635 1.00 . A A . 141 PHE CD2 1 1
9 20307 1 1 141 PHE CE1 C -12.956 -19.090 11.586 1.00 . A A . 141 PHE CE1 1 1
9 20308 1 1 141 PHE CE2 C -15.353 -19.373 11.918 1.00 . A A . 141 PHE CE2 1 1
9 20309 1 1 141 PHE CG C -13.796 -21.037 12.829 1.00 . A A . 141 PHE CG 1 1
9 20310 1 1 141 PHE CZ C -14.277 -18.630 11.398 1.00 . A A . 141 PHE CZ 1 1
9 20311 1 1 141 PHE H H -13.289 -24.600 14.663 1.00 . A A . 141 PHE H 1 1
9 20312 1 1 141 PHE HA H -14.663 -23.613 12.452 1.00 . A A . 141 PHE HA 1 1
9 20313 1 1 141 PHE HB2 H -14.159 -22.291 14.413 1.00 . A A . 141 PHE HB2 1 1
9 20314 1 1 141 PHE HB3 H -12.592 -22.260 13.955 1.00 . A A . 141 PHE HB3 1 1
9 20315 1 1 141 PHE HD1 H -11.786 -20.622 12.426 1.00 . A A . 141 PHE HD1 1 1
9 20316 1 1 141 PHE HD2 H -15.885 -21.090 13.005 1.00 . A A . 141 PHE HD2 1 1
9 20317 1 1 141 PHE HE1 H -12.187 -18.569 11.218 1.00 . A A . 141 PHE HE1 1 1
9 20318 1 1 141 PHE HE2 H -16.290 -19.054 11.780 1.00 . A A . 141 PHE HE2 1 1
9 20319 1 1 141 PHE HZ H -14.447 -17.780 10.899 1.00 . A A . 141 PHE HZ 1 1
9 20320 1 1 141 PHE N N -13.638 -24.735 13.736 1.00 . A A . 141 PHE N 1 1
9 20321 1 1 141 PHE O O -12.984 -23.326 10.585 1.00 . A A . 141 PHE O 1 1
9 20322 1 1 142 VAL C C -10.990 -25.473 10.048 1.00 . A A . 142 VAL C 1 1
9 20323 1 1 142 VAL CA C -10.483 -24.412 11.029 1.00 . A A . 142 VAL CA 1 1
9 20324 1 1 142 VAL CB C -9.128 -24.900 11.662 1.00 . A A . 142 VAL CB 1 1
9 20325 1 1 142 VAL CG1 C -8.093 -25.221 10.568 1.00 . A A . 142 VAL CG1 1 1
9 20326 1 1 142 VAL CG2 C -8.547 -23.829 12.592 1.00 . A A . 142 VAL CG2 1 1
9 20327 1 1 142 VAL H H -11.331 -24.437 12.991 1.00 . A A . 142 VAL H 1 1
9 20328 1 1 142 VAL HA H -10.357 -23.524 10.586 1.00 . A A . 142 VAL HA 1 1
9 20329 1 1 142 VAL HB H -9.303 -25.729 12.194 1.00 . A A . 142 VAL HB 1 1
9 20330 1 1 142 VAL HG11 H -7.231 -25.531 10.970 1.00 . A A . 142 VAL HG11 1 1
9 20331 1 1 142 VAL HG12 H -7.899 -24.414 10.011 1.00 . A A . 142 VAL HG12 1 1
9 20332 1 1 142 VAL HG13 H -8.426 -25.942 9.960 1.00 . A A . 142 VAL HG13 1 1
9 20333 1 1 142 VAL HG21 H -7.685 -24.135 12.997 1.00 . A A . 142 VAL HG21 1 1
9 20334 1 1 142 VAL HG22 H -9.179 -23.621 13.338 1.00 . A A . 142 VAL HG22 1 1
9 20335 1 1 142 VAL HG23 H -8.368 -22.981 12.094 1.00 . A A . 142 VAL HG23 1 1
9 20336 1 1 142 VAL N N -11.519 -24.193 12.039 1.00 . A A . 142 VAL N 1 1
9 20337 1 1 142 VAL O O -10.874 -25.314 8.832 1.00 . A A . 142 VAL O 1 1
9 20338 1 1 143 GLN C C -13.268 -26.950 8.827 1.00 . A A . 143 GLN C 1 1
9 20339 1 1 143 GLN CA C -12.181 -27.559 9.706 1.00 . A A . 143 GLN CA 1 1
9 20340 1 1 143 GLN CB C -12.766 -28.707 10.532 1.00 . A A . 143 GLN CB 1 1
9 20341 1 1 143 GLN CD C -13.900 -30.958 10.509 1.00 . A A . 143 GLN CD 1 1
9 20342 1 1 143 GLN CG C -13.382 -29.814 9.680 1.00 . A A . 143 GLN CG 1 1
9 20343 1 1 143 GLN H H -11.685 -26.613 11.558 1.00 . A A . 143 GLN H 1 1
9 20344 1 1 143 GLN HA H -11.422 -27.900 9.151 1.00 . A A . 143 GLN HA 1 1
9 20345 1 1 143 GLN HB2 H -12.035 -29.105 11.086 1.00 . A A . 143 GLN HB2 1 1
9 20346 1 1 143 GLN HB3 H -13.476 -28.338 11.132 1.00 . A A . 143 GLN HB3 1 1
9 20347 1 1 143 GLN HE21 H -15.789 -30.336 10.257 1.00 . A A . 143 GLN HE21 1 1
9 20348 1 1 143 GLN HE22 H -15.595 -31.774 11.202 1.00 . A A . 143 GLN HE22 1 1
9 20349 1 1 143 GLN HG2 H -14.143 -29.435 9.154 1.00 . A A . 143 GLN HG2 1 1
9 20350 1 1 143 GLN HG3 H -12.687 -30.168 9.053 1.00 . A A . 143 GLN HG3 1 1
9 20351 1 1 143 GLN N N -11.609 -26.526 10.565 1.00 . A A . 143 GLN N 1 1
9 20352 1 1 143 GLN NE2 N -15.196 -31.028 10.669 1.00 . A A . 143 GLN NE2 1 1
9 20353 1 1 143 GLN O O -13.279 -27.169 7.628 1.00 . A A . 143 GLN O 1 1
9 20354 1 1 143 GLN OE1 O -13.144 -31.777 10.991 1.00 . A A . 143 GLN OE1 1 1
9 20355 1 1 144 MET C C -14.678 -24.517 7.608 1.00 . A A . 144 MET C 1 1
9 20356 1 1 144 MET CA C -15.225 -25.497 8.662 1.00 . A A . 144 MET CA 1 1
9 20357 1 1 144 MET CB C -16.140 -24.747 9.642 1.00 . A A . 144 MET CB 1 1
9 20358 1 1 144 MET CE C -17.734 -21.811 10.281 1.00 . A A . 144 MET CE 1 1
9 20359 1 1 144 MET CG C -17.477 -24.321 9.039 1.00 . A A . 144 MET CG 1 1
9 20360 1 1 144 MET H H -14.064 -25.971 10.391 1.00 . A A . 144 MET H 1 1
9 20361 1 1 144 MET HA H -15.712 -26.239 8.201 1.00 . A A . 144 MET HA 1 1
9 20362 1 1 144 MET HB2 H -16.326 -25.345 10.423 1.00 . A A . 144 MET HB2 1 1
9 20363 1 1 144 MET HB3 H -15.663 -23.926 9.956 1.00 . A A . 144 MET HB3 1 1
9 20364 1 1 144 MET HE1 H -18.220 -21.200 10.905 1.00 . A A . 144 MET HE1 1 1
9 20365 1 1 144 MET HE2 H -17.718 -21.379 9.379 1.00 . A A . 144 MET HE2 1 1
9 20366 1 1 144 MET HE3 H -16.789 -21.889 10.601 1.00 . A A . 144 MET HE3 1 1
9 20367 1 1 144 MET HG2 H -17.233 -23.761 8.247 1.00 . A A . 144 MET HG2 1 1
9 20368 1 1 144 MET HG3 H -17.900 -25.172 8.728 1.00 . A A . 144 MET HG3 1 1
9 20369 1 1 144 MET N N -14.143 -26.144 9.409 1.00 . A A . 144 MET N 1 1
9 20370 1 1 144 MET O O -15.351 -24.179 6.635 1.00 . A A . 144 MET O 1 1
9 20371 1 1 144 MET SD S -18.527 -23.426 10.210 1.00 . A A . 144 MET SD 1 1
9 20372 1 1 145 MET C C -12.232 -23.950 5.628 1.00 . A A . 145 MET C 1 1
9 20373 1 1 145 MET CA C -12.834 -23.178 6.806 1.00 . A A . 145 MET CA 1 1
9 20374 1 1 145 MET CB C -11.771 -22.301 7.474 1.00 . A A . 145 MET CB 1 1
9 20375 1 1 145 MET CE C -11.944 -19.002 8.192 1.00 . A A . 145 MET CE 1 1
9 20376 1 1 145 MET CG C -11.271 -21.189 6.566 1.00 . A A . 145 MET CG 1 1
9 20377 1 1 145 MET H H -12.928 -24.346 8.589 1.00 . A A . 145 MET H 1 1
9 20378 1 1 145 MET HA H -13.589 -22.614 6.473 1.00 . A A . 145 MET HA 1 1
9 20379 1 1 145 MET HB2 H -12.165 -21.888 8.295 1.00 . A A . 145 MET HB2 1 1
9 20380 1 1 145 MET HB3 H -10.994 -22.876 7.730 1.00 . A A . 145 MET HB3 1 1
9 20381 1 1 145 MET HE1 H -11.664 -18.209 8.733 1.00 . A A . 145 MET HE1 1 1
9 20382 1 1 145 MET HE2 H -12.450 -19.621 8.793 1.00 . A A . 145 MET HE2 1 1
9 20383 1 1 145 MET HE3 H -12.572 -18.683 7.481 1.00 . A A . 145 MET HE3 1 1
9 20384 1 1 145 MET HG2 H -10.627 -21.637 5.946 1.00 . A A . 145 MET HG2 1 1
9 20385 1 1 145 MET HG3 H -12.078 -20.896 6.053 1.00 . A A . 145 MET HG3 1 1
9 20386 1 1 145 MET N N -13.446 -24.069 7.779 1.00 . A A . 145 MET N 1 1
9 20387 1 1 145 MET O O -12.325 -23.492 4.488 1.00 . A A . 145 MET O 1 1
9 20388 1 1 145 MET SD S -10.511 -19.830 7.466 1.00 . A A . 145 MET SD 1 1
9 20389 1 1 146 THR C C -11.927 -26.968 4.174 1.00 . A A . 146 THR C 1 1
9 20390 1 1 146 THR CA C -11.026 -25.906 4.807 1.00 . A A . 146 THR CA 1 1
9 20391 1 1 146 THR CB C -9.698 -26.573 5.308 1.00 . A A . 146 THR CB 1 1
9 20392 1 1 146 THR CG2 C -9.962 -27.734 6.270 1.00 . A A . 146 THR CG2 1 1
9 20393 1 1 146 THR H H -11.678 -25.487 6.810 1.00 . A A . 146 THR H 1 1
9 20394 1 1 146 THR HA H -10.867 -25.204 4.112 1.00 . A A . 146 THR HA 1 1
9 20395 1 1 146 THR HB H -9.117 -25.896 5.760 1.00 . A A . 146 THR HB 1 1
9 20396 1 1 146 THR HG1 H -9.018 -28.030 4.167 1.00 . A A . 146 THR HG1 1 1
9 20397 1 1 146 THR HG21 H -9.105 -28.146 6.578 1.00 . A A . 146 THR HG21 1 1
9 20398 1 1 146 THR HG22 H -10.505 -28.448 5.828 1.00 . A A . 146 THR HG22 1 1
9 20399 1 1 146 THR HG23 H -10.462 -27.423 7.078 1.00 . A A . 146 THR HG23 1 1
9 20400 1 1 146 THR N N -11.668 -25.125 5.877 1.00 . A A . 146 THR N 1 1
9 20401 1 1 146 THR O O -11.642 -27.458 3.085 1.00 . A A . 146 THR O 1 1
9 20402 1 1 146 THR OG1 O -8.963 -27.075 4.184 1.00 . A A . 146 THR OG1 1 1
9 20403 1 1 147 ALA C C -15.378 -27.869 4.538 1.00 . A A . 147 ALA C 1 1
9 20404 1 1 147 ALA CA C -13.935 -28.334 4.364 1.00 . A A . 147 ALA CA 1 1
9 20405 1 1 147 ALA CB C -13.697 -29.649 5.111 1.00 . A A . 147 ALA CB 1 1
9 20406 1 1 147 ALA H H -13.204 -26.862 5.720 1.00 . A A . 147 ALA H 1 1
9 20407 1 1 147 ALA HA H -13.740 -28.451 3.390 1.00 . A A . 147 ALA HA 1 1
9 20408 1 1 147 ALA HB1 H -12.753 -29.959 5.000 1.00 . A A . 147 ALA HB1 1 1
9 20409 1 1 147 ALA HB2 H -14.300 -30.370 4.768 1.00 . A A . 147 ALA HB2 1 1
9 20410 1 1 147 ALA HB3 H -13.873 -29.542 6.089 1.00 . A A . 147 ALA HB3 1 1
9 20411 1 1 147 ALA N N -13.011 -27.314 4.849 1.00 . A A . 147 ALA N 1 1
9 20412 1 1 147 ALA O O -15.681 -27.081 5.439 1.00 . A A . 147 ALA O 1 1
9 20413 1 1 148 LYS C C -18.207 -29.366 3.034 1.00 . A A . 148 LYS C 1 1
9 20414 1 1 148 LYS CA C -17.661 -28.076 3.613 1.00 . A A . 148 LYS CA 1 1
9 20415 1 1 148 LYS CB C -18.012 -26.934 2.651 1.00 . A A . 148 LYS CB 1 1
9 20416 1 1 148 LYS CD C -16.588 -24.894 3.091 1.00 . A A . 148 LYS CD 1 1
9 20417 1 1 148 LYS CE C -16.563 -23.529 3.727 1.00 . A A . 148 LYS CE 1 1
9 20418 1 1 148 LYS CG C -17.963 -25.528 3.239 1.00 . A A . 148 LYS CG 1 1
9 20419 1 1 148 LYS H H -15.861 -28.972 2.951 1.00 . A A . 148 LYS H 1 1
9 20420 1 1 148 LYS HA H -17.985 -27.815 4.522 1.00 . A A . 148 LYS HA 1 1
9 20421 1 1 148 LYS HB2 H -17.369 -26.967 1.886 1.00 . A A . 148 LYS HB2 1 1
9 20422 1 1 148 LYS HB3 H -18.940 -27.090 2.313 1.00 . A A . 148 LYS HB3 1 1
9 20423 1 1 148 LYS HD2 H -15.906 -25.474 3.538 1.00 . A A . 148 LYS HD2 1 1
9 20424 1 1 148 LYS HD3 H -16.366 -24.805 2.121 1.00 . A A . 148 LYS HD3 1 1
9 20425 1 1 148 LYS HE2 H -16.993 -22.865 3.115 1.00 . A A . 148 LYS HE2 1 1
9 20426 1 1 148 LYS HE3 H -17.059 -23.553 4.595 1.00 . A A . 148 LYS HE3 1 1
9 20427 1 1 148 LYS HG2 H -18.633 -24.956 2.765 1.00 . A A . 148 LYS HG2 1 1
9 20428 1 1 148 LYS HG3 H -18.192 -25.576 4.211 1.00 . A A . 148 LYS HG3 1 1
9 20429 1 1 148 LYS HZ1 H -15.116 -22.215 4.402 1.00 . A A . 148 LYS HZ1 1 1
9 20430 1 1 148 LYS HZ2 H -14.634 -23.085 3.127 1.00 . A A . 148 LYS HZ2 1 1
9 20431 1 1 148 LYS HZ3 H -14.700 -23.766 4.592 1.00 . A A . 148 LYS HZ3 1 1
9 20432 1 1 148 LYS N N -16.228 -28.359 3.651 1.00 . A A . 148 LYS N 1 1
9 20433 1 1 148 LYS NZ N -15.156 -23.121 3.979 1.00 . A A . 148 LYS NZ 1 1
9 20434 1 1 148 LYS O O -17.339 -30.110 2.508 1.00 . A A . 148 LYS O 1 1
9 20435 1 1 148 LYS OXT O -19.422 -29.584 3.001 1.00 . A A . 148 LYS OXT 1 1
9 20436 2 2 1 CA CA CA 22.647 -37.308 3.043 1.00 . B A . 201 CA CA 1 1
9 20437 3 2 1 CA CA CA 16.043 -35.442 13.048 1.00 . C A . 202 CA CA 1 1
9 20438 4 2 1 CA CA CA -17.665 -16.244 21.970 1.00 . D A . 203 CA CA 1 1
9 20439 5 2 1 CA CA CA -17.854 -28.318 19.430 1.00 . E A . 204 CA CA 1 1
10 20440 1 1 1 ALA C C -6.753 -3.760 8.256 1.00 . A A . 1 ALA C 1 1
10 20441 1 1 1 ALA CA C -7.964 -3.240 7.522 1.00 . A A . 1 ALA CA 1 1
10 20442 1 1 1 ALA CB C -7.783 -1.739 7.147 1.00 . A A . 1 ALA CB 1 1
10 20443 1 1 1 ALA H1 H -10.004 -3.104 7.895 1.00 . A A . 1 ALA H1 1 1
10 20444 1 1 1 ALA H2 H -9.108 -2.956 9.233 1.00 . A A . 1 ALA H2 1 1
10 20445 1 1 1 ALA H3 H -9.327 -4.412 8.564 1.00 . A A . 1 ALA H3 1 1
10 20446 1 1 1 ALA HA H -8.080 -3.780 6.688 1.00 . A A . 1 ALA HA 1 1
10 20447 1 1 1 ALA HB1 H -8.585 -1.392 6.661 1.00 . A A . 1 ALA HB1 1 1
10 20448 1 1 1 ALA HB2 H -6.986 -1.610 6.558 1.00 . A A . 1 ALA HB2 1 1
10 20449 1 1 1 ALA HB3 H -7.654 -1.178 7.965 1.00 . A A . 1 ALA HB3 1 1
10 20450 1 1 1 ALA N N -9.187 -3.442 8.363 1.00 . A A . 1 ALA N 1 1
10 20451 1 1 1 ALA O O -6.265 -4.827 7.945 1.00 . A A . 1 ALA O 1 1
10 20452 1 1 2 ASP C C -6.021 -4.608 11.010 1.00 . A A . 2 ASP C 1 1
10 20453 1 1 2 ASP CA C -5.322 -3.525 10.193 1.00 . A A . 2 ASP CA 1 1
10 20454 1 1 2 ASP CB C -4.821 -2.401 11.120 1.00 . A A . 2 ASP CB 1 1
10 20455 1 1 2 ASP CG C -4.020 -1.345 10.377 1.00 . A A . 2 ASP CG 1 1
10 20456 1 1 2 ASP H H -6.722 -2.122 9.416 1.00 . A A . 2 ASP H 1 1
10 20457 1 1 2 ASP HA H -4.545 -3.866 9.663 1.00 . A A . 2 ASP HA 1 1
10 20458 1 1 2 ASP HB2 H -5.608 -1.957 11.547 1.00 . A A . 2 ASP HB2 1 1
10 20459 1 1 2 ASP HB3 H -4.237 -2.799 11.827 1.00 . A A . 2 ASP HB3 1 1
10 20460 1 1 2 ASP N N -6.334 -3.032 9.274 1.00 . A A . 2 ASP N 1 1
10 20461 1 1 2 ASP O O -7.260 -4.607 11.087 1.00 . A A . 2 ASP O 1 1
10 20462 1 1 2 ASP OD1 O -4.515 -0.807 9.359 1.00 . A A . 2 ASP OD1 1 1
10 20463 1 1 2 ASP OD2 O -2.907 -1.028 10.836 1.00 . A A . 2 ASP OD2 1 1
10 20464 1 1 3 GLN C C -5.273 -6.625 13.773 1.00 . A A . 3 GLN C 1 1
10 20465 1 1 3 GLN CA C -5.782 -6.655 12.332 1.00 . A A . 3 GLN CA 1 1
10 20466 1 1 3 GLN CB C -5.327 -7.947 11.631 1.00 . A A . 3 GLN CB 1 1
10 20467 1 1 3 GLN CD C -3.420 -9.333 10.739 1.00 . A A . 3 GLN CD 1 1
10 20468 1 1 3 GLN CG C -3.814 -8.172 11.626 1.00 . A A . 3 GLN CG 1 1
10 20469 1 1 3 GLN H H -4.258 -5.403 11.534 1.00 . A A . 3 GLN H 1 1
10 20470 1 1 3 GLN HA H -6.779 -6.577 12.330 1.00 . A A . 3 GLN HA 1 1
10 20471 1 1 3 GLN HB2 H -5.753 -8.723 12.096 1.00 . A A . 3 GLN HB2 1 1
10 20472 1 1 3 GLN HB3 H -5.637 -7.914 10.681 1.00 . A A . 3 GLN HB3 1 1
10 20473 1 1 3 GLN HE21 H -1.875 -8.286 10.010 1.00 . A A . 3 GLN HE21 1 1
10 20474 1 1 3 GLN HE22 H -2.050 -9.894 9.389 1.00 . A A . 3 GLN HE22 1 1
10 20475 1 1 3 GLN HG2 H -3.362 -7.346 11.290 1.00 . A A . 3 GLN HG2 1 1
10 20476 1 1 3 GLN HG3 H -3.509 -8.365 12.558 1.00 . A A . 3 GLN HG3 1 1
10 20477 1 1 3 GLN N N -5.250 -5.510 11.597 1.00 . A A . 3 GLN N 1 1
10 20478 1 1 3 GLN NE2 N -2.366 -9.157 9.987 1.00 . A A . 3 GLN NE2 1 1
10 20479 1 1 3 GLN O O -4.408 -5.809 14.106 1.00 . A A . 3 GLN O 1 1
10 20480 1 1 3 GLN OE1 O -4.046 -10.370 10.745 1.00 . A A . 3 GLN OE1 1 1
10 20481 1 1 4 LEU C C -3.874 -7.992 16.032 1.00 . A A . 4 LEU C 1 1
10 20482 1 1 4 LEU CA C -5.326 -7.564 15.991 1.00 . A A . 4 LEU CA 1 1
10 20483 1 1 4 LEU CB C -6.139 -8.557 16.825 1.00 . A A . 4 LEU CB 1 1
10 20484 1 1 4 LEU CD1 C -8.294 -9.402 17.758 1.00 . A A . 4 LEU CD1 1 1
10 20485 1 1 4 LEU CD2 C -7.712 -6.993 18.068 1.00 . A A . 4 LEU CD2 1 1
10 20486 1 1 4 LEU CG C -7.609 -8.201 17.124 1.00 . A A . 4 LEU CG 1 1
10 20487 1 1 4 LEU H H -6.498 -8.137 14.304 1.00 . A A . 4 LEU H 1 1
10 20488 1 1 4 LEU HA H -5.448 -6.632 16.332 1.00 . A A . 4 LEU HA 1 1
10 20489 1 1 4 LEU HB2 H -6.132 -9.429 16.337 1.00 . A A . 4 LEU HB2 1 1
10 20490 1 1 4 LEU HB3 H -5.669 -8.661 17.702 1.00 . A A . 4 LEU HB3 1 1
10 20491 1 1 4 LEU HD11 H -9.251 -9.201 17.964 1.00 . A A . 4 LEU HD11 1 1
10 20492 1 1 4 LEU HD12 H -7.844 -9.661 18.613 1.00 . A A . 4 LEU HD12 1 1
10 20493 1 1 4 LEU HD13 H -8.270 -10.193 17.147 1.00 . A A . 4 LEU HD13 1 1
10 20494 1 1 4 LEU HD21 H -8.668 -6.767 18.258 1.00 . A A . 4 LEU HD21 1 1
10 20495 1 1 4 LEU HD22 H -7.279 -6.186 17.667 1.00 . A A . 4 LEU HD22 1 1
10 20496 1 1 4 LEU HD23 H -7.262 -7.181 18.941 1.00 . A A . 4 LEU HD23 1 1
10 20497 1 1 4 LEU HG H -8.065 -7.966 16.265 1.00 . A A . 4 LEU HG 1 1
10 20498 1 1 4 LEU N N -5.787 -7.507 14.617 1.00 . A A . 4 LEU N 1 1
10 20499 1 1 4 LEU O O -3.489 -9.029 15.511 1.00 . A A . 4 LEU O 1 1
10 20500 1 1 5 THR C C -1.438 -8.571 17.879 1.00 . A A . 5 THR C 1 1
10 20501 1 1 5 THR CA C -1.636 -7.500 16.822 1.00 . A A . 5 THR CA 1 1
10 20502 1 1 5 THR CB C -0.853 -6.243 17.251 1.00 . A A . 5 THR CB 1 1
10 20503 1 1 5 THR CG2 C 0.596 -6.324 16.817 1.00 . A A . 5 THR CG2 1 1
10 20504 1 1 5 THR H H -3.422 -6.370 17.129 1.00 . A A . 5 THR H 1 1
10 20505 1 1 5 THR HA H -1.343 -7.822 15.922 1.00 . A A . 5 THR HA 1 1
10 20506 1 1 5 THR HB H -0.905 -6.115 18.241 1.00 . A A . 5 THR HB 1 1
10 20507 1 1 5 THR HG1 H -1.217 -5.090 15.698 1.00 . A A . 5 THR HG1 1 1
10 20508 1 1 5 THR HG21 H 1.100 -5.508 17.097 1.00 . A A . 5 THR HG21 1 1
10 20509 1 1 5 THR HG22 H 0.668 -6.404 15.822 1.00 . A A . 5 THR HG22 1 1
10 20510 1 1 5 THR HG23 H 1.048 -7.119 17.222 1.00 . A A . 5 THR HG23 1 1
10 20511 1 1 5 THR N N -3.058 -7.197 16.700 1.00 . A A . 5 THR N 1 1
10 20512 1 1 5 THR O O -0.464 -9.309 17.858 1.00 . A A . 5 THR O 1 1
10 20513 1 1 5 THR OG1 O -1.442 -5.098 16.628 1.00 . A A . 5 THR OG1 1 1
10 20514 1 1 6 GLU C C -2.263 -11.047 19.435 1.00 . A A . 6 GLU C 1 1
10 20515 1 1 6 GLU CA C -2.273 -9.603 19.921 1.00 . A A . 6 GLU CA 1 1
10 20516 1 1 6 GLU CB C -3.430 -9.353 20.897 1.00 . A A . 6 GLU CB 1 1
10 20517 1 1 6 GLU CD C -4.116 -9.323 23.323 1.00 . A A . 6 GLU CD 1 1
10 20518 1 1 6 GLU CG C -3.194 -9.948 22.282 1.00 . A A . 6 GLU CG 1 1
10 20519 1 1 6 GLU H H -3.169 -8.056 18.758 1.00 . A A . 6 GLU H 1 1
10 20520 1 1 6 GLU HA H -1.392 -9.429 20.360 1.00 . A A . 6 GLU HA 1 1
10 20521 1 1 6 GLU HB2 H -3.556 -8.366 20.995 1.00 . A A . 6 GLU HB2 1 1
10 20522 1 1 6 GLU HB3 H -4.261 -9.759 20.517 1.00 . A A . 6 GLU HB3 1 1
10 20523 1 1 6 GLU HG2 H -3.365 -10.933 22.246 1.00 . A A . 6 GLU HG2 1 1
10 20524 1 1 6 GLU HG3 H -2.244 -9.784 22.548 1.00 . A A . 6 GLU HG3 1 1
10 20525 1 1 6 GLU N N -2.372 -8.657 18.813 1.00 . A A . 6 GLU N 1 1
10 20526 1 1 6 GLU O O -1.550 -11.888 19.979 1.00 . A A . 6 GLU O 1 1
10 20527 1 1 6 GLU OE1 O -5.344 -9.552 23.273 1.00 . A A . 6 GLU OE1 1 1
10 20528 1 1 6 GLU OE2 O -3.606 -8.561 24.175 1.00 . A A . 6 GLU OE2 1 1
10 20529 1 1 7 GLU C C -1.654 -13.044 17.228 1.00 . A A . 7 GLU C 1 1
10 20530 1 1 7 GLU CA C -3.027 -12.671 17.798 1.00 . A A . 7 GLU CA 1 1
10 20531 1 1 7 GLU CB C -4.088 -12.760 16.698 1.00 . A A . 7 GLU CB 1 1
10 20532 1 1 7 GLU CD C -5.882 -13.680 18.274 1.00 . A A . 7 GLU CD 1 1
10 20533 1 1 7 GLU CG C -5.528 -12.624 17.216 1.00 . A A . 7 GLU CG 1 1
10 20534 1 1 7 GLU H H -3.542 -10.600 17.941 1.00 . A A . 7 GLU H 1 1
10 20535 1 1 7 GLU HA H -3.262 -13.278 18.557 1.00 . A A . 7 GLU HA 1 1
10 20536 1 1 7 GLU HB2 H -3.919 -12.029 16.038 1.00 . A A . 7 GLU HB2 1 1
10 20537 1 1 7 GLU HB3 H -3.997 -13.647 16.246 1.00 . A A . 7 GLU HB3 1 1
10 20538 1 1 7 GLU HG2 H -5.637 -11.716 17.621 1.00 . A A . 7 GLU HG2 1 1
10 20539 1 1 7 GLU HG3 H -6.155 -12.722 16.444 1.00 . A A . 7 GLU HG3 1 1
10 20540 1 1 7 GLU N N -2.999 -11.324 18.365 1.00 . A A . 7 GLU N 1 1
10 20541 1 1 7 GLU O O -1.122 -14.112 17.525 1.00 . A A . 7 GLU O 1 1
10 20542 1 1 7 GLU OE1 O -5.573 -14.871 18.074 1.00 . A A . 7 GLU OE1 1 1
10 20543 1 1 7 GLU OE2 O -6.494 -13.308 19.296 1.00 . A A . 7 GLU OE2 1 1
10 20544 1 1 8 GLN C C 1.331 -12.514 17.091 1.00 . A A . 8 GLN C 1 1
10 20545 1 1 8 GLN CA C 0.318 -12.363 15.960 1.00 . A A . 8 GLN CA 1 1
10 20546 1 1 8 GLN CB C 0.771 -11.174 15.120 1.00 . A A . 8 GLN CB 1 1
10 20547 1 1 8 GLN CD C 0.748 -9.950 12.957 1.00 . A A . 8 GLN CD 1 1
10 20548 1 1 8 GLN CG C 0.234 -11.151 13.720 1.00 . A A . 8 GLN CG 1 1
10 20549 1 1 8 GLN H H -1.506 -11.276 16.266 1.00 . A A . 8 GLN H 1 1
10 20550 1 1 8 GLN HA H 0.245 -13.203 15.423 1.00 . A A . 8 GLN HA 1 1
10 20551 1 1 8 GLN HB2 H 0.475 -10.334 15.574 1.00 . A A . 8 GLN HB2 1 1
10 20552 1 1 8 GLN HB3 H 1.769 -11.188 15.063 1.00 . A A . 8 GLN HB3 1 1
10 20553 1 1 8 GLN HE21 H -1.108 -9.474 12.394 1.00 . A A . 8 GLN HE21 1 1
10 20554 1 1 8 GLN HE22 H 0.135 -8.380 11.885 1.00 . A A . 8 GLN HE22 1 1
10 20555 1 1 8 GLN HG2 H 0.519 -11.986 13.251 1.00 . A A . 8 GLN HG2 1 1
10 20556 1 1 8 GLN HG3 H -0.765 -11.114 13.758 1.00 . A A . 8 GLN HG3 1 1
10 20557 1 1 8 GLN N N -1.038 -12.134 16.480 1.00 . A A . 8 GLN N 1 1
10 20558 1 1 8 GLN NE2 N -0.143 -9.211 12.366 1.00 . A A . 8 GLN NE2 1 1
10 20559 1 1 8 GLN O O 2.247 -13.328 17.008 1.00 . A A . 8 GLN O 1 1
10 20560 1 1 8 GLN OE1 O 1.942 -9.665 12.948 1.00 . A A . 8 GLN OE1 1 1
10 20561 1 1 9 ILE C C 1.944 -13.206 19.889 1.00 . A A . 9 ILE C 1 1
10 20562 1 1 9 ILE CA C 2.069 -11.819 19.286 1.00 . A A . 9 ILE CA 1 1
10 20563 1 1 9 ILE CB C 1.772 -10.706 20.346 1.00 . A A . 9 ILE CB 1 1
10 20564 1 1 9 ILE CD1 C 1.617 -8.122 20.535 1.00 . A A . 9 ILE CD1 1 1
10 20565 1 1 9 ILE CG1 C 2.206 -9.331 19.789 1.00 . A A . 9 ILE CG1 1 1
10 20566 1 1 9 ILE CG2 C 2.524 -10.986 21.680 1.00 . A A . 9 ILE CG2 1 1
10 20567 1 1 9 ILE H H 0.418 -11.068 18.154 1.00 . A A . 9 ILE H 1 1
10 20568 1 1 9 ILE HA H 2.992 -11.691 18.922 1.00 . A A . 9 ILE HA 1 1
10 20569 1 1 9 ILE HB H 0.790 -10.693 20.534 1.00 . A A . 9 ILE HB 1 1
10 20570 1 1 9 ILE HD11 H 1.933 -7.263 20.131 1.00 . A A . 9 ILE HD11 1 1
10 20571 1 1 9 ILE HD12 H 1.889 -8.127 21.497 1.00 . A A . 9 ILE HD12 1 1
10 20572 1 1 9 ILE HD13 H 0.618 -8.130 20.498 1.00 . A A . 9 ILE HD13 1 1
10 20573 1 1 9 ILE HG12 H 3.203 -9.271 19.843 1.00 . A A . 9 ILE HG12 1 1
10 20574 1 1 9 ILE HG13 H 1.919 -9.275 18.833 1.00 . A A . 9 ILE HG13 1 1
10 20575 1 1 9 ILE HG21 H 2.333 -10.274 22.356 1.00 . A A . 9 ILE HG21 1 1
10 20576 1 1 9 ILE HG22 H 3.513 -11.015 21.535 1.00 . A A . 9 ILE HG22 1 1
10 20577 1 1 9 ILE HG23 H 2.245 -11.863 22.071 1.00 . A A . 9 ILE HG23 1 1
10 20578 1 1 9 ILE N N 1.168 -11.730 18.143 1.00 . A A . 9 ILE N 1 1
10 20579 1 1 9 ILE O O 2.952 -13.804 20.215 1.00 . A A . 9 ILE O 1 1
10 20580 1 1 10 ALA C C 1.195 -16.138 19.641 1.00 . A A . 10 ALA C 1 1
10 20581 1 1 10 ALA CA C 0.555 -15.080 20.545 1.00 . A A . 10 ALA CA 1 1
10 20582 1 1 10 ALA CB C -0.944 -15.367 20.738 1.00 . A A . 10 ALA CB 1 1
10 20583 1 1 10 ALA H H -0.063 -13.214 19.702 1.00 . A A . 10 ALA H 1 1
10 20584 1 1 10 ALA HA H 1.031 -15.080 21.425 1.00 . A A . 10 ALA HA 1 1
10 20585 1 1 10 ALA HB1 H -1.367 -14.679 21.328 1.00 . A A . 10 ALA HB1 1 1
10 20586 1 1 10 ALA HB2 H -1.087 -16.263 21.159 1.00 . A A . 10 ALA HB2 1 1
10 20587 1 1 10 ALA HB3 H -1.427 -15.359 19.862 1.00 . A A . 10 ALA HB3 1 1
10 20588 1 1 10 ALA N N 0.736 -13.738 19.998 1.00 . A A . 10 ALA N 1 1
10 20589 1 1 10 ALA O O 1.903 -17.024 20.134 1.00 . A A . 10 ALA O 1 1
10 20590 1 1 11 GLU C C 3.065 -16.985 17.447 1.00 . A A . 11 GLU C 1 1
10 20591 1 1 11 GLU CA C 1.543 -16.938 17.349 1.00 . A A . 11 GLU CA 1 1
10 20592 1 1 11 GLU CB C 1.191 -16.443 15.933 1.00 . A A . 11 GLU CB 1 1
10 20593 1 1 11 GLU CD C -0.470 -17.828 14.669 1.00 . A A . 11 GLU CD 1 1
10 20594 1 1 11 GLU CG C -0.250 -16.609 15.543 1.00 . A A . 11 GLU CG 1 1
10 20595 1 1 11 GLU H H 0.425 -15.247 18.015 1.00 . A A . 11 GLU H 1 1
10 20596 1 1 11 GLU HA H 1.145 -17.830 17.562 1.00 . A A . 11 GLU HA 1 1
10 20597 1 1 11 GLU HB2 H 1.409 -15.469 15.871 1.00 . A A . 11 GLU HB2 1 1
10 20598 1 1 11 GLU HB3 H 1.742 -16.950 15.270 1.00 . A A . 11 GLU HB3 1 1
10 20599 1 1 11 GLU HG2 H -0.796 -16.702 16.375 1.00 . A A . 11 GLU HG2 1 1
10 20600 1 1 11 GLU HG3 H -0.541 -15.793 15.043 1.00 . A A . 11 GLU HG3 1 1
10 20601 1 1 11 GLU N N 0.986 -16.010 18.337 1.00 . A A . 11 GLU N 1 1
10 20602 1 1 11 GLU O O 3.689 -18.033 17.660 1.00 . A A . 11 GLU O 1 1
10 20603 1 1 11 GLU OE1 O -0.174 -17.760 13.470 1.00 . A A . 11 GLU OE1 1 1
10 20604 1 1 11 GLU OE2 O -0.970 -18.844 15.198 1.00 . A A . 11 GLU OE2 1 1
10 20605 1 1 12 PHE C C 5.788 -15.892 18.523 1.00 . A A . 12 PHE C 1 1
10 20606 1 1 12 PHE CA C 5.107 -15.753 17.166 1.00 . A A . 12 PHE CA 1 1
10 20607 1 1 12 PHE CB C 5.524 -14.461 16.467 1.00 . A A . 12 PHE CB 1 1
10 20608 1 1 12 PHE CD1 C 4.319 -13.199 14.617 1.00 . A A . 12 PHE CD1 1 1
10 20609 1 1 12 PHE CD2 C 5.233 -15.393 14.117 1.00 . A A . 12 PHE CD2 1 1
10 20610 1 1 12 PHE CE1 C 3.842 -13.095 13.287 1.00 . A A . 12 PHE CE1 1 1
10 20611 1 1 12 PHE CE2 C 4.748 -15.294 12.782 1.00 . A A . 12 PHE CE2 1 1
10 20612 1 1 12 PHE CG C 5.016 -14.352 15.045 1.00 . A A . 12 PHE CG 1 1
10 20613 1 1 12 PHE CZ C 4.049 -14.142 12.375 1.00 . A A . 12 PHE CZ 1 1
10 20614 1 1 12 PHE H H 3.126 -14.993 17.177 1.00 . A A . 12 PHE H 1 1
10 20615 1 1 12 PHE HA H 5.357 -16.547 16.612 1.00 . A A . 12 PHE HA 1 1
10 20616 1 1 12 PHE HB2 H 5.167 -13.686 16.988 1.00 . A A . 12 PHE HB2 1 1
10 20617 1 1 12 PHE HB3 H 6.523 -14.418 16.446 1.00 . A A . 12 PHE HB3 1 1
10 20618 1 1 12 PHE HD1 H 4.161 -12.449 15.260 1.00 . A A . 12 PHE HD1 1 1
10 20619 1 1 12 PHE HD2 H 5.734 -16.211 14.401 1.00 . A A . 12 PHE HD2 1 1
10 20620 1 1 12 PHE HE1 H 3.355 -12.271 12.996 1.00 . A A . 12 PHE HE1 1 1
10 20621 1 1 12 PHE HE2 H 4.904 -16.040 12.136 1.00 . A A . 12 PHE HE2 1 1
10 20622 1 1 12 PHE HZ H 3.701 -14.070 11.441 1.00 . A A . 12 PHE HZ 1 1
10 20623 1 1 12 PHE N N 3.671 -15.828 17.258 1.00 . A A . 12 PHE N 1 1
10 20624 1 1 12 PHE O O 6.972 -16.190 18.572 1.00 . A A . 12 PHE O 1 1
10 20625 1 1 13 LYS C C 6.017 -17.456 21.085 1.00 . A A . 13 LYS C 1 1
10 20626 1 1 13 LYS CA C 5.651 -15.988 20.943 1.00 . A A . 13 LYS CA 1 1
10 20627 1 1 13 LYS CB C 4.691 -15.569 22.072 1.00 . A A . 13 LYS CB 1 1
10 20628 1 1 13 LYS CD C 4.835 -17.043 24.129 1.00 . A A . 13 LYS CD 1 1
10 20629 1 1 13 LYS CE C 5.444 -17.177 25.512 1.00 . A A . 13 LYS CE 1 1
10 20630 1 1 13 LYS CG C 5.252 -15.716 23.482 1.00 . A A . 13 LYS CG 1 1
10 20631 1 1 13 LYS H H 4.098 -15.471 19.545 1.00 . A A . 13 LYS H 1 1
10 20632 1 1 13 LYS HA H 6.477 -15.426 20.979 1.00 . A A . 13 LYS HA 1 1
10 20633 1 1 13 LYS HB2 H 4.448 -14.608 21.938 1.00 . A A . 13 LYS HB2 1 1
10 20634 1 1 13 LYS HB3 H 3.868 -16.133 22.010 1.00 . A A . 13 LYS HB3 1 1
10 20635 1 1 13 LYS HD2 H 3.839 -17.075 24.209 1.00 . A A . 13 LYS HD2 1 1
10 20636 1 1 13 LYS HD3 H 5.150 -17.803 23.561 1.00 . A A . 13 LYS HD3 1 1
10 20637 1 1 13 LYS HE2 H 6.437 -17.075 25.453 1.00 . A A . 13 LYS HE2 1 1
10 20638 1 1 13 LYS HE3 H 5.071 -16.470 26.113 1.00 . A A . 13 LYS HE3 1 1
10 20639 1 1 13 LYS HG2 H 6.250 -15.676 23.435 1.00 . A A . 13 LYS HG2 1 1
10 20640 1 1 13 LYS HG3 H 4.914 -14.960 24.042 1.00 . A A . 13 LYS HG3 1 1
10 20641 1 1 13 LYS HZ1 H 5.514 -18.636 26.993 1.00 . A A . 13 LYS HZ1 1 1
10 20642 1 1 13 LYS HZ2 H 5.484 -19.257 25.500 1.00 . A A . 13 LYS HZ2 1 1
10 20643 1 1 13 LYS HZ3 H 4.132 -18.658 26.154 1.00 . A A . 13 LYS HZ3 1 1
10 20644 1 1 13 LYS N N 5.057 -15.746 19.619 1.00 . A A . 13 LYS N 1 1
10 20645 1 1 13 LYS NZ N 5.120 -18.528 26.080 1.00 . A A . 13 LYS NZ 1 1
10 20646 1 1 13 LYS O O 7.075 -17.789 21.625 1.00 . A A . 13 LYS O 1 1
10 20647 1 1 14 GLU C C 6.581 -20.126 19.798 1.00 . A A . 14 GLU C 1 1
10 20648 1 1 14 GLU CA C 5.446 -19.769 20.747 1.00 . A A . 14 GLU CA 1 1
10 20649 1 1 14 GLU CB C 4.200 -20.606 20.457 1.00 . A A . 14 GLU CB 1 1
10 20650 1 1 14 GLU CD C 2.076 -21.449 21.562 1.00 . A A . 14 GLU CD 1 1
10 20651 1 1 14 GLU CG C 3.085 -20.318 21.458 1.00 . A A . 14 GLU CG 1 1
10 20652 1 1 14 GLU H H 4.302 -18.041 20.198 1.00 . A A . 14 GLU H 1 1
10 20653 1 1 14 GLU HA H 5.726 -19.930 21.693 1.00 . A A . 14 GLU HA 1 1
10 20654 1 1 14 GLU HB2 H 3.872 -20.393 19.537 1.00 . A A . 14 GLU HB2 1 1
10 20655 1 1 14 GLU HB3 H 4.440 -21.575 20.510 1.00 . A A . 14 GLU HB3 1 1
10 20656 1 1 14 GLU HG2 H 3.493 -20.173 22.360 1.00 . A A . 14 GLU HG2 1 1
10 20657 1 1 14 GLU HG3 H 2.604 -19.489 21.173 1.00 . A A . 14 GLU HG3 1 1
10 20658 1 1 14 GLU N N 5.154 -18.344 20.627 1.00 . A A . 14 GLU N 1 1
10 20659 1 1 14 GLU O O 7.509 -20.843 20.182 1.00 . A A . 14 GLU O 1 1
10 20660 1 1 14 GLU OE1 O 1.721 -22.048 20.537 1.00 . A A . 14 GLU OE1 1 1
10 20661 1 1 14 GLU OE2 O 1.680 -21.758 22.707 1.00 . A A . 14 GLU OE2 1 1
10 20662 1 1 15 ALA C C 8.984 -19.200 18.210 1.00 . A A . 15 ALA C 1 1
10 20663 1 1 15 ALA CA C 7.655 -19.748 17.657 1.00 . A A . 15 ALA CA 1 1
10 20664 1 1 15 ALA CB C 7.314 -19.062 16.331 1.00 . A A . 15 ALA CB 1 1
10 20665 1 1 15 ALA H H 5.796 -18.958 18.354 1.00 . A A . 15 ALA H 1 1
10 20666 1 1 15 ALA HA H 7.724 -20.739 17.536 1.00 . A A . 15 ALA HA 1 1
10 20667 1 1 15 ALA HB1 H 6.452 -19.408 15.959 1.00 . A A . 15 ALA HB1 1 1
10 20668 1 1 15 ALA HB2 H 8.029 -19.223 15.650 1.00 . A A . 15 ALA HB2 1 1
10 20669 1 1 15 ALA HB3 H 7.221 -18.074 16.452 1.00 . A A . 15 ALA HB3 1 1
10 20670 1 1 15 ALA N N 6.565 -19.545 18.606 1.00 . A A . 15 ALA N 1 1
10 20671 1 1 15 ALA O O 10.036 -19.794 17.998 1.00 . A A . 15 ALA O 1 1
10 20672 1 1 16 PHE C C 10.715 -18.490 20.530 1.00 . A A . 16 PHE C 1 1
10 20673 1 1 16 PHE CA C 10.142 -17.520 19.521 1.00 . A A . 16 PHE CA 1 1
10 20674 1 1 16 PHE CB C 9.846 -16.186 20.208 1.00 . A A . 16 PHE CB 1 1
10 20675 1 1 16 PHE CD1 C 11.813 -15.751 21.762 1.00 . A A . 16 PHE CD1 1 1
10 20676 1 1 16 PHE CD2 C 11.552 -14.399 19.771 1.00 . A A . 16 PHE CD2 1 1
10 20677 1 1 16 PHE CE1 C 12.996 -15.052 22.084 1.00 . A A . 16 PHE CE1 1 1
10 20678 1 1 16 PHE CE2 C 12.731 -13.705 20.078 1.00 . A A . 16 PHE CE2 1 1
10 20679 1 1 16 PHE CG C 11.086 -15.427 20.594 1.00 . A A . 16 PHE CG 1 1
10 20680 1 1 16 PHE CZ C 13.456 -14.031 21.232 1.00 . A A . 16 PHE CZ 1 1
10 20681 1 1 16 PHE H H 8.056 -17.655 19.103 1.00 . A A . 16 PHE H 1 1
10 20682 1 1 16 PHE HA H 10.774 -17.373 18.760 1.00 . A A . 16 PHE HA 1 1
10 20683 1 1 16 PHE HB2 H 9.312 -15.613 19.587 1.00 . A A . 16 PHE HB2 1 1
10 20684 1 1 16 PHE HB3 H 9.317 -16.360 21.039 1.00 . A A . 16 PHE HB3 1 1
10 20685 1 1 16 PHE HD1 H 11.488 -16.480 22.364 1.00 . A A . 16 PHE HD1 1 1
10 20686 1 1 16 PHE HD2 H 11.037 -14.154 18.950 1.00 . A A . 16 PHE HD2 1 1
10 20687 1 1 16 PHE HE1 H 13.505 -15.281 22.914 1.00 . A A . 16 PHE HE1 1 1
10 20688 1 1 16 PHE HE2 H 13.055 -12.978 19.474 1.00 . A A . 16 PHE HE2 1 1
10 20689 1 1 16 PHE HZ H 14.298 -13.538 21.450 1.00 . A A . 16 PHE HZ 1 1
10 20690 1 1 16 PHE N N 8.937 -18.099 18.943 1.00 . A A . 16 PHE N 1 1
10 20691 1 1 16 PHE O O 11.903 -18.745 20.536 1.00 . A A . 16 PHE O 1 1
10 20692 1 1 17 SER C C 10.871 -21.277 21.729 1.00 . A A . 17 SER C 1 1
10 20693 1 1 17 SER CA C 10.297 -20.015 22.377 1.00 . A A . 17 SER CA 1 1
10 20694 1 1 17 SER CB C 9.114 -20.396 23.272 1.00 . A A . 17 SER CB 1 1
10 20695 1 1 17 SER H H 8.889 -18.819 21.308 1.00 . A A . 17 SER H 1 1
10 20696 1 1 17 SER HA H 11.012 -19.549 22.899 1.00 . A A . 17 SER HA 1 1
10 20697 1 1 17 SER HB2 H 8.677 -19.579 23.646 1.00 . A A . 17 SER HB2 1 1
10 20698 1 1 17 SER HB3 H 8.441 -20.930 22.759 1.00 . A A . 17 SER HB3 1 1
10 20699 1 1 17 SER HG H 9.208 -20.813 25.181 1.00 . A A . 17 SER HG 1 1
10 20700 1 1 17 SER N N 9.859 -19.056 21.368 1.00 . A A . 17 SER N 1 1
10 20701 1 1 17 SER O O 11.718 -21.948 22.304 1.00 . A A . 17 SER O 1 1
10 20702 1 1 17 SER OG O 9.540 -21.189 24.366 1.00 . A A . 17 SER OG 1 1
10 20703 1 1 18 LEU C C 12.326 -22.487 19.270 1.00 . A A . 18 LEU C 1 1
10 20704 1 1 18 LEU CA C 10.913 -22.743 19.805 1.00 . A A . 18 LEU CA 1 1
10 20705 1 1 18 LEU CB C 9.978 -23.075 18.633 1.00 . A A . 18 LEU CB 1 1
10 20706 1 1 18 LEU CD1 C 8.215 -24.372 19.907 1.00 . A A . 18 LEU CD1 1 1
10 20707 1 1 18 LEU CD2 C 8.476 -24.693 17.436 1.00 . A A . 18 LEU CD2 1 1
10 20708 1 1 18 LEU CG C 9.220 -24.409 18.745 1.00 . A A . 18 LEU CG 1 1
10 20709 1 1 18 LEU H H 9.717 -21.009 20.100 1.00 . A A . 18 LEU H 1 1
10 20710 1 1 18 LEU HA H 10.927 -23.482 20.479 1.00 . A A . 18 LEU HA 1 1
10 20711 1 1 18 LEU HB2 H 9.302 -22.341 18.564 1.00 . A A . 18 LEU HB2 1 1
10 20712 1 1 18 LEU HB3 H 10.528 -23.101 17.799 1.00 . A A . 18 LEU HB3 1 1
10 20713 1 1 18 LEU HD11 H 7.721 -25.238 19.982 1.00 . A A . 18 LEU HD11 1 1
10 20714 1 1 18 LEU HD12 H 7.542 -23.644 19.775 1.00 . A A . 18 LEU HD12 1 1
10 20715 1 1 18 LEU HD13 H 8.680 -24.207 20.777 1.00 . A A . 18 LEU HD13 1 1
10 20716 1 1 18 LEU HD21 H 7.976 -25.557 17.488 1.00 . A A . 18 LEU HD21 1 1
10 20717 1 1 18 LEU HD22 H 9.113 -24.751 16.667 1.00 . A A . 18 LEU HD22 1 1
10 20718 1 1 18 LEU HD23 H 7.817 -23.968 17.234 1.00 . A A . 18 LEU HD23 1 1
10 20719 1 1 18 LEU HG H 9.883 -25.137 18.918 1.00 . A A . 18 LEU HG 1 1
10 20720 1 1 18 LEU N N 10.416 -21.585 20.523 1.00 . A A . 18 LEU N 1 1
10 20721 1 1 18 LEU O O 13.136 -23.411 19.185 1.00 . A A . 18 LEU O 1 1
10 20722 1 1 19 PHE C C 14.906 -20.543 19.592 1.00 . A A . 19 PHE C 1 1
10 20723 1 1 19 PHE CA C 13.954 -20.853 18.434 1.00 . A A . 19 PHE CA 1 1
10 20724 1 1 19 PHE CB C 13.847 -19.594 17.570 1.00 . A A . 19 PHE CB 1 1
10 20725 1 1 19 PHE CD1 C 12.261 -20.452 15.763 1.00 . A A . 19 PHE CD1 1 1
10 20726 1 1 19 PHE CD2 C 14.386 -19.492 15.102 1.00 . A A . 19 PHE CD2 1 1
10 20727 1 1 19 PHE CE1 C 11.926 -20.666 14.405 1.00 . A A . 19 PHE CE1 1 1
10 20728 1 1 19 PHE CE2 C 14.058 -19.702 13.739 1.00 . A A . 19 PHE CE2 1 1
10 20729 1 1 19 PHE CG C 13.489 -19.858 16.123 1.00 . A A . 19 PHE CG 1 1
10 20730 1 1 19 PHE CZ C 12.830 -20.289 13.392 1.00 . A A . 19 PHE CZ 1 1
10 20731 1 1 19 PHE H H 11.914 -20.536 19.001 1.00 . A A . 19 PHE H 1 1
10 20732 1 1 19 PHE HA H 14.279 -21.641 17.911 1.00 . A A . 19 PHE HA 1 1
10 20733 1 1 19 PHE HB2 H 13.141 -19.002 17.959 1.00 . A A . 19 PHE HB2 1 1
10 20734 1 1 19 PHE HB3 H 14.727 -19.121 17.588 1.00 . A A . 19 PHE HB3 1 1
10 20735 1 1 19 PHE HD1 H 11.618 -20.726 16.479 1.00 . A A . 19 PHE HD1 1 1
10 20736 1 1 19 PHE HD2 H 15.265 -19.080 15.341 1.00 . A A . 19 PHE HD2 1 1
10 20737 1 1 19 PHE HE1 H 11.049 -21.084 14.165 1.00 . A A . 19 PHE HE1 1 1
10 20738 1 1 19 PHE HE2 H 14.702 -19.431 13.023 1.00 . A A . 19 PHE HE2 1 1
10 20739 1 1 19 PHE HZ H 12.599 -20.440 12.431 1.00 . A A . 19 PHE HZ 1 1
10 20740 1 1 19 PHE N N 12.622 -21.238 18.925 1.00 . A A . 19 PHE N 1 1
10 20741 1 1 19 PHE O O 16.115 -20.736 19.483 1.00 . A A . 19 PHE O 1 1
10 20742 1 1 20 ASP C C 15.394 -20.929 22.726 1.00 . A A . 20 ASP C 1 1
10 20743 1 1 20 ASP CA C 15.137 -19.690 21.880 1.00 . A A . 20 ASP CA 1 1
10 20744 1 1 20 ASP CB C 14.389 -18.638 22.700 1.00 . A A . 20 ASP CB 1 1
10 20745 1 1 20 ASP CG C 15.264 -18.019 23.754 1.00 . A A . 20 ASP CG 1 1
10 20746 1 1 20 ASP H H 13.363 -19.935 20.719 1.00 . A A . 20 ASP H 1 1
10 20747 1 1 20 ASP HA H 16.003 -19.313 21.554 1.00 . A A . 20 ASP HA 1 1
10 20748 1 1 20 ASP HB2 H 14.066 -17.914 22.090 1.00 . A A . 20 ASP HB2 1 1
10 20749 1 1 20 ASP HB3 H 13.606 -19.068 23.150 1.00 . A A . 20 ASP HB3 1 1
10 20750 1 1 20 ASP N N 14.355 -20.057 20.695 1.00 . A A . 20 ASP N 1 1
10 20751 1 1 20 ASP O O 14.564 -21.346 23.525 1.00 . A A . 20 ASP O 1 1
10 20752 1 1 20 ASP OD1 O 14.811 -17.114 24.474 1.00 . A A . 20 ASP OD1 1 1
10 20753 1 1 20 ASP OD2 O 16.452 -18.410 23.838 1.00 . A A . 20 ASP OD2 1 1
10 20754 1 1 21 LYS C C 17.184 -22.829 24.526 1.00 . A A . 21 LYS C 1 1
10 20755 1 1 21 LYS CA C 16.788 -22.883 23.060 1.00 . A A . 21 LYS CA 1 1
10 20756 1 1 21 LYS CB C 17.883 -23.605 22.269 1.00 . A A . 21 LYS CB 1 1
10 20757 1 1 21 LYS CD C 16.191 -24.116 20.320 1.00 . A A . 21 LYS CD 1 1
10 20758 1 1 21 LYS CE C 15.720 -25.447 20.905 1.00 . A A . 21 LYS CE 1 1
10 20759 1 1 21 LYS CG C 17.630 -23.718 20.730 1.00 . A A . 21 LYS CG 1 1
10 20760 1 1 21 LYS H H 17.204 -21.147 21.873 1.00 . A A . 21 LYS H 1 1
10 20761 1 1 21 LYS HA H 15.907 -23.351 22.998 1.00 . A A . 21 LYS HA 1 1
10 20762 1 1 21 LYS HB2 H 18.737 -23.105 22.413 1.00 . A A . 21 LYS HB2 1 1
10 20763 1 1 21 LYS HB3 H 17.968 -24.527 22.645 1.00 . A A . 21 LYS HB3 1 1
10 20764 1 1 21 LYS HD2 H 15.563 -23.403 20.631 1.00 . A A . 21 LYS HD2 1 1
10 20765 1 1 21 LYS HD3 H 16.151 -24.185 19.324 1.00 . A A . 21 LYS HD3 1 1
10 20766 1 1 21 LYS HE2 H 16.270 -26.196 20.535 1.00 . A A . 21 LYS HE2 1 1
10 20767 1 1 21 LYS HE3 H 15.806 -25.432 21.901 1.00 . A A . 21 LYS HE3 1 1
10 20768 1 1 21 LYS HG2 H 17.830 -22.831 20.314 1.00 . A A . 21 LYS HG2 1 1
10 20769 1 1 21 LYS HG3 H 18.253 -24.408 20.361 1.00 . A A . 21 LYS HG3 1 1
10 20770 1 1 21 LYS HZ1 H 13.937 -26.524 20.903 1.00 . A A . 21 LYS HZ1 1 1
10 20771 1 1 21 LYS HZ2 H 14.164 -25.680 19.542 1.00 . A A . 21 LYS HZ2 1 1
10 20772 1 1 21 LYS HZ3 H 13.705 -24.924 20.895 1.00 . A A . 21 LYS HZ3 1 1
10 20773 1 1 21 LYS N N 16.523 -21.567 22.472 1.00 . A A . 21 LYS N 1 1
10 20774 1 1 21 LYS NZ N 14.279 -25.659 20.535 1.00 . A A . 21 LYS NZ 1 1
10 20775 1 1 21 LYS O O 17.026 -23.813 25.238 1.00 . A A . 21 LYS O 1 1
10 20776 1 1 22 ASP C C 17.243 -20.564 27.144 1.00 . A A . 22 ASP C 1 1
10 20777 1 1 22 ASP CA C 18.160 -21.510 26.352 1.00 . A A . 22 ASP CA 1 1
10 20778 1 1 22 ASP CB C 19.620 -21.026 26.413 1.00 . A A . 22 ASP CB 1 1
10 20779 1 1 22 ASP CG C 19.817 -19.629 25.827 1.00 . A A . 22 ASP CG 1 1
10 20780 1 1 22 ASP H H 17.837 -20.945 24.313 1.00 . A A . 22 ASP H 1 1
10 20781 1 1 22 ASP HA H 18.083 -22.424 26.750 1.00 . A A . 22 ASP HA 1 1
10 20782 1 1 22 ASP HB2 H 19.912 -21.010 27.369 1.00 . A A . 22 ASP HB2 1 1
10 20783 1 1 22 ASP HB3 H 20.191 -21.666 25.900 1.00 . A A . 22 ASP HB3 1 1
10 20784 1 1 22 ASP N N 17.722 -21.700 24.959 1.00 . A A . 22 ASP N 1 1
10 20785 1 1 22 ASP O O 17.318 -20.513 28.367 1.00 . A A . 22 ASP O 1 1
10 20786 1 1 22 ASP OD1 O 20.813 -18.982 26.178 1.00 . A A . 22 ASP OD1 1 1
10 20787 1 1 22 ASP OD2 O 19.058 -19.239 24.919 1.00 . A A . 22 ASP OD2 1 1
10 20788 1 1 23 GLY C C 15.764 -17.731 27.641 1.00 . A A . 23 GLY C 1 1
10 20789 1 1 23 GLY CA C 15.314 -19.087 27.127 1.00 . A A . 23 GLY CA 1 1
10 20790 1 1 23 GLY H H 16.358 -19.916 25.459 1.00 . A A . 23 GLY H 1 1
10 20791 1 1 23 GLY HA2 H 14.573 -18.952 26.469 1.00 . A A . 23 GLY HA2 1 1
10 20792 1 1 23 GLY HA3 H 14.980 -19.628 27.899 1.00 . A A . 23 GLY HA3 1 1
10 20793 1 1 23 GLY N N 16.339 -19.884 26.458 1.00 . A A . 23 GLY N 1 1
10 20794 1 1 23 GLY O O 15.143 -17.186 28.545 1.00 . A A . 23 GLY O 1 1
10 20795 1 1 24 ASP C C 16.625 -14.677 26.967 1.00 . A A . 24 ASP C 1 1
10 20796 1 1 24 ASP CA C 17.363 -15.892 27.547 1.00 . A A . 24 ASP CA 1 1
10 20797 1 1 24 ASP CB C 18.852 -15.752 27.201 1.00 . A A . 24 ASP CB 1 1
10 20798 1 1 24 ASP CG C 19.075 -15.370 25.746 1.00 . A A . 24 ASP CG 1 1
10 20799 1 1 24 ASP H H 17.293 -17.652 26.331 1.00 . A A . 24 ASP H 1 1
10 20800 1 1 24 ASP HA H 17.203 -15.942 28.533 1.00 . A A . 24 ASP HA 1 1
10 20801 1 1 24 ASP HB2 H 19.254 -15.043 27.781 1.00 . A A . 24 ASP HB2 1 1
10 20802 1 1 24 ASP HB3 H 19.309 -16.624 27.374 1.00 . A A . 24 ASP HB3 1 1
10 20803 1 1 24 ASP N N 16.835 -17.179 27.084 1.00 . A A . 24 ASP N 1 1
10 20804 1 1 24 ASP O O 16.882 -13.550 27.370 1.00 . A A . 24 ASP O 1 1
10 20805 1 1 24 ASP OD1 O 19.901 -14.492 25.462 1.00 . A A . 24 ASP OD1 1 1
10 20806 1 1 24 ASP OD2 O 18.413 -15.959 24.857 1.00 . A A . 24 ASP OD2 1 1
10 20807 1 1 25 GLY C C 15.520 -13.325 24.083 1.00 . A A . 25 GLY C 1 1
10 20808 1 1 25 GLY CA C 14.975 -13.814 25.414 1.00 . A A . 25 GLY CA 1 1
10 20809 1 1 25 GLY H H 15.564 -15.839 25.707 1.00 . A A . 25 GLY H 1 1
10 20810 1 1 25 GLY HA2 H 14.038 -14.139 25.285 1.00 . A A . 25 GLY HA2 1 1
10 20811 1 1 25 GLY HA3 H 14.978 -13.056 26.067 1.00 . A A . 25 GLY HA3 1 1
10 20812 1 1 25 GLY N N 15.727 -14.902 26.016 1.00 . A A . 25 GLY N 1 1
10 20813 1 1 25 GLY O O 14.962 -12.398 23.494 1.00 . A A . 25 GLY O 1 1
10 20814 1 1 26 THR C C 17.419 -14.779 21.389 1.00 . A A . 26 THR C 1 1
10 20815 1 1 26 THR CA C 17.155 -13.562 22.276 1.00 . A A . 26 THR CA 1 1
10 20816 1 1 26 THR CB C 18.504 -12.801 22.402 1.00 . A A . 26 THR CB 1 1
10 20817 1 1 26 THR CG2 C 18.408 -11.648 23.365 1.00 . A A . 26 THR CG2 1 1
10 20818 1 1 26 THR H H 17.017 -14.677 24.106 1.00 . A A . 26 THR H 1 1
10 20819 1 1 26 THR HA H 16.432 -12.984 21.899 1.00 . A A . 26 THR HA 1 1
10 20820 1 1 26 THR HB H 18.794 -12.457 21.509 1.00 . A A . 26 THR HB 1 1
10 20821 1 1 26 THR HG1 H 19.235 -14.597 22.760 1.00 . A A . 26 THR HG1 1 1
10 20822 1 1 26 THR HG21 H 19.282 -11.167 23.437 1.00 . A A . 26 THR HG21 1 1
10 20823 1 1 26 THR HG22 H 18.155 -11.964 24.279 1.00 . A A . 26 THR HG22 1 1
10 20824 1 1 26 THR HG23 H 17.718 -10.988 23.067 1.00 . A A . 26 THR HG23 1 1
10 20825 1 1 26 THR N N 16.588 -13.940 23.583 1.00 . A A . 26 THR N 1 1
10 20826 1 1 26 THR O O 17.560 -15.902 21.874 1.00 . A A . 26 THR O 1 1
10 20827 1 1 26 THR OG1 O 19.530 -13.691 22.859 1.00 . A A . 26 THR OG1 1 1
10 20828 1 1 27 ILE C C 19.291 -15.108 18.568 1.00 . A A . 27 ILE C 1 1
10 20829 1 1 27 ILE CA C 17.944 -15.574 19.141 1.00 . A A . 27 ILE CA 1 1
10 20830 1 1 27 ILE CB C 16.926 -15.759 17.971 1.00 . A A . 27 ILE CB 1 1
10 20831 1 1 27 ILE CD1 C 15.108 -16.804 19.534 1.00 . A A . 27 ILE CD1 1 1
10 20832 1 1 27 ILE CG1 C 15.459 -15.763 18.469 1.00 . A A . 27 ILE CG1 1 1
10 20833 1 1 27 ILE CG2 C 17.243 -17.050 17.178 1.00 . A A . 27 ILE CG2 1 1
10 20834 1 1 27 ILE H H 17.377 -13.616 19.751 1.00 . A A . 27 ILE H 1 1
10 20835 1 1 27 ILE HA H 17.984 -16.429 19.658 1.00 . A A . 27 ILE HA 1 1
10 20836 1 1 27 ILE HB H 17.019 -14.977 17.354 1.00 . A A . 27 ILE HB 1 1
10 20837 1 1 27 ILE HD11 H 14.146 -16.737 19.797 1.00 . A A . 27 ILE HD11 1 1
10 20838 1 1 27 ILE HD12 H 15.661 -16.675 20.357 1.00 . A A . 27 ILE HD12 1 1
10 20839 1 1 27 ILE HD13 H 15.271 -17.731 19.197 1.00 . A A . 27 ILE HD13 1 1
10 20840 1 1 27 ILE HG12 H 15.260 -14.862 18.853 1.00 . A A . 27 ILE HG12 1 1
10 20841 1 1 27 ILE HG13 H 14.865 -15.929 17.681 1.00 . A A . 27 ILE HG13 1 1
10 20842 1 1 27 ILE HG21 H 16.596 -17.176 16.426 1.00 . A A . 27 ILE HG21 1 1
10 20843 1 1 27 ILE HG22 H 17.189 -17.855 17.769 1.00 . A A . 27 ILE HG22 1 1
10 20844 1 1 27 ILE HG23 H 18.164 -17.014 16.789 1.00 . A A . 27 ILE HG23 1 1
10 20845 1 1 27 ILE N N 17.552 -14.540 20.090 1.00 . A A . 27 ILE N 1 1
10 20846 1 1 27 ILE O O 19.377 -14.028 17.974 1.00 . A A . 27 ILE O 1 1
10 20847 1 1 28 THR C C 21.895 -16.323 16.932 1.00 . A A . 28 THR C 1 1
10 20848 1 1 28 THR CA C 21.663 -15.538 18.215 1.00 . A A . 28 THR CA 1 1
10 20849 1 1 28 THR CB C 22.790 -15.806 19.273 1.00 . A A . 28 THR CB 1 1
10 20850 1 1 28 THR CG2 C 22.873 -17.262 19.668 1.00 . A A . 28 THR CG2 1 1
10 20851 1 1 28 THR H H 20.225 -16.759 19.241 1.00 . A A . 28 THR H 1 1
10 20852 1 1 28 THR HA H 21.639 -14.560 18.006 1.00 . A A . 28 THR HA 1 1
10 20853 1 1 28 THR HB H 22.637 -15.259 20.096 1.00 . A A . 28 THR HB 1 1
10 20854 1 1 28 THR HG1 H 24.037 -15.501 17.777 1.00 . A A . 28 THR HG1 1 1
10 20855 1 1 28 THR HG21 H 23.597 -17.410 20.342 1.00 . A A . 28 THR HG21 1 1
10 20856 1 1 28 THR HG22 H 23.070 -17.838 18.875 1.00 . A A . 28 THR HG22 1 1
10 20857 1 1 28 THR HG23 H 22.012 -17.574 20.069 1.00 . A A . 28 THR HG23 1 1
10 20858 1 1 28 THR N N 20.337 -15.900 18.742 1.00 . A A . 28 THR N 1 1
10 20859 1 1 28 THR O O 21.182 -17.283 16.661 1.00 . A A . 28 THR O 1 1
10 20860 1 1 28 THR OG1 O 24.060 -15.421 18.730 1.00 . A A . 28 THR OG1 1 1
10 20861 1 1 29 THR C C 23.398 -18.141 15.085 1.00 . A A . 29 THR C 1 1
10 20862 1 1 29 THR CA C 23.190 -16.642 14.871 1.00 . A A . 29 THR CA 1 1
10 20863 1 1 29 THR CB C 24.461 -16.043 14.160 1.00 . A A . 29 THR CB 1 1
10 20864 1 1 29 THR CG2 C 25.616 -15.760 15.139 1.00 . A A . 29 THR CG2 1 1
10 20865 1 1 29 THR H H 23.458 -15.164 16.407 1.00 . A A . 29 THR H 1 1
10 20866 1 1 29 THR HA H 22.361 -16.500 14.330 1.00 . A A . 29 THR HA 1 1
10 20867 1 1 29 THR HB H 24.212 -15.203 13.679 1.00 . A A . 29 THR HB 1 1
10 20868 1 1 29 THR HG1 H 25.143 -17.806 13.604 1.00 . A A . 29 THR HG1 1 1
10 20869 1 1 29 THR HG21 H 26.408 -15.381 14.660 1.00 . A A . 29 THR HG21 1 1
10 20870 1 1 29 THR HG22 H 25.908 -16.598 15.600 1.00 . A A . 29 THR HG22 1 1
10 20871 1 1 29 THR HG23 H 25.339 -15.104 15.841 1.00 . A A . 29 THR HG23 1 1
10 20872 1 1 29 THR N N 22.893 -15.944 16.138 1.00 . A A . 29 THR N 1 1
10 20873 1 1 29 THR O O 22.990 -18.957 14.268 1.00 . A A . 29 THR O 1 1
10 20874 1 1 29 THR OG1 O 24.946 -16.970 13.181 1.00 . A A . 29 THR OG1 1 1
10 20875 1 1 30 LYS C C 22.867 -20.676 16.696 1.00 . A A . 30 LYS C 1 1
10 20876 1 1 30 LYS CA C 24.194 -19.917 16.550 1.00 . A A . 30 LYS CA 1 1
10 20877 1 1 30 LYS CB C 25.003 -20.026 17.841 1.00 . A A . 30 LYS CB 1 1
10 20878 1 1 30 LYS CD C 26.579 -21.356 19.267 1.00 . A A . 30 LYS CD 1 1
10 20879 1 1 30 LYS CE C 27.476 -22.597 19.335 1.00 . A A . 30 LYS CE 1 1
10 20880 1 1 30 LYS CG C 25.728 -21.346 17.996 1.00 . A A . 30 LYS CG 1 1
10 20881 1 1 30 LYS H H 24.254 -17.810 16.879 1.00 . A A . 30 LYS H 1 1
10 20882 1 1 30 LYS HA H 24.709 -20.290 15.778 1.00 . A A . 30 LYS HA 1 1
10 20883 1 1 30 LYS HB2 H 25.684 -19.293 17.854 1.00 . A A . 30 LYS HB2 1 1
10 20884 1 1 30 LYS HB3 H 24.382 -19.918 18.617 1.00 . A A . 30 LYS HB3 1 1
10 20885 1 1 30 LYS HD2 H 27.155 -20.539 19.279 1.00 . A A . 30 LYS HD2 1 1
10 20886 1 1 30 LYS HD3 H 25.973 -21.350 20.063 1.00 . A A . 30 LYS HD3 1 1
10 20887 1 1 30 LYS HE2 H 27.888 -22.656 20.244 1.00 . A A . 30 LYS HE2 1 1
10 20888 1 1 30 LYS HE3 H 26.924 -23.413 19.165 1.00 . A A . 30 LYS HE3 1 1
10 20889 1 1 30 LYS HG2 H 25.053 -22.082 18.043 1.00 . A A . 30 LYS HG2 1 1
10 20890 1 1 30 LYS HG3 H 26.319 -21.485 17.201 1.00 . A A . 30 LYS HG3 1 1
10 20891 1 1 30 LYS HZ1 H 29.159 -23.352 18.361 1.00 . A A . 30 LYS HZ1 1 1
10 20892 1 1 30 LYS HZ2 H 29.160 -21.738 18.452 1.00 . A A . 30 LYS HZ2 1 1
10 20893 1 1 30 LYS HZ3 H 28.205 -22.487 17.383 1.00 . A A . 30 LYS HZ3 1 1
10 20894 1 1 30 LYS N N 23.970 -18.512 16.226 1.00 . A A . 30 LYS N 1 1
10 20895 1 1 30 LYS NZ N 28.579 -22.539 18.309 1.00 . A A . 30 LYS NZ 1 1
10 20896 1 1 30 LYS O O 22.741 -21.815 16.252 1.00 . A A . 30 LYS O 1 1
10 20897 1 1 31 GLU C C 19.802 -20.641 16.188 1.00 . A A . 31 GLU C 1 1
10 20898 1 1 31 GLU CA C 20.560 -20.621 17.507 1.00 . A A . 31 GLU CA 1 1
10 20899 1 1 31 GLU CB C 19.795 -19.790 18.539 1.00 . A A . 31 GLU CB 1 1
10 20900 1 1 31 GLU CD C 19.468 -19.264 20.967 1.00 . A A . 31 GLU CD 1 1
10 20901 1 1 31 GLU CG C 20.152 -20.159 19.967 1.00 . A A . 31 GLU CG 1 1
10 20902 1 1 31 GLU H H 22.047 -19.101 17.633 1.00 . A A . 31 GLU H 1 1
10 20903 1 1 31 GLU HA H 20.695 -21.556 17.835 1.00 . A A . 31 GLU HA 1 1
10 20904 1 1 31 GLU HB2 H 20.008 -18.824 18.398 1.00 . A A . 31 GLU HB2 1 1
10 20905 1 1 31 GLU HB3 H 18.814 -19.938 18.409 1.00 . A A . 31 GLU HB3 1 1
10 20906 1 1 31 GLU HG2 H 19.873 -21.103 20.139 1.00 . A A . 31 GLU HG2 1 1
10 20907 1 1 31 GLU HG3 H 21.142 -20.076 20.087 1.00 . A A . 31 GLU HG3 1 1
10 20908 1 1 31 GLU N N 21.881 -20.030 17.302 1.00 . A A . 31 GLU N 1 1
10 20909 1 1 31 GLU O O 19.201 -21.652 15.824 1.00 . A A . 31 GLU O 1 1
10 20910 1 1 31 GLU OE1 O 18.704 -19.751 21.807 1.00 . A A . 31 GLU OE1 1 1
10 20911 1 1 31 GLU OE2 O 19.743 -18.040 20.968 1.00 . A A . 31 GLU OE2 1 1
10 20912 1 1 32 LEU C C 19.706 -20.466 13.187 1.00 . A A . 32 LEU C 1 1
10 20913 1 1 32 LEU CA C 19.200 -19.412 14.159 1.00 . A A . 32 LEU CA 1 1
10 20914 1 1 32 LEU CB C 19.489 -18.015 13.584 1.00 . A A . 32 LEU CB 1 1
10 20915 1 1 32 LEU CD1 C 17.231 -17.525 12.560 1.00 . A A . 32 LEU CD1 1 1
10 20916 1 1 32 LEU CD2 C 19.253 -16.276 11.809 1.00 . A A . 32 LEU CD2 1 1
10 20917 1 1 32 LEU CG C 18.732 -17.615 12.305 1.00 . A A . 32 LEU CG 1 1
10 20918 1 1 32 LEU H H 20.408 -18.765 15.798 1.00 . A A . 32 LEU H 1 1
10 20919 1 1 32 LEU HA H 18.225 -19.557 14.325 1.00 . A A . 32 LEU HA 1 1
10 20920 1 1 32 LEU HB2 H 19.262 -17.345 14.291 1.00 . A A . 32 LEU HB2 1 1
10 20921 1 1 32 LEU HB3 H 20.468 -17.968 13.382 1.00 . A A . 32 LEU HB3 1 1
10 20922 1 1 32 LEU HD11 H 16.741 -17.265 11.727 1.00 . A A . 32 LEU HD11 1 1
10 20923 1 1 32 LEU HD12 H 17.027 -16.842 13.262 1.00 . A A . 32 LEU HD12 1 1
10 20924 1 1 32 LEU HD13 H 16.866 -18.403 12.870 1.00 . A A . 32 LEU HD13 1 1
10 20925 1 1 32 LEU HD21 H 18.776 -15.992 10.977 1.00 . A A . 32 LEU HD21 1 1
10 20926 1 1 32 LEU HD22 H 20.230 -16.326 11.602 1.00 . A A . 32 LEU HD22 1 1
10 20927 1 1 32 LEU HD23 H 19.120 -15.563 12.497 1.00 . A A . 32 LEU HD23 1 1
10 20928 1 1 32 LEU HG H 18.882 -18.312 11.603 1.00 . A A . 32 LEU HG 1 1
10 20929 1 1 32 LEU N N 19.874 -19.538 15.455 1.00 . A A . 32 LEU N 1 1
10 20930 1 1 32 LEU O O 18.928 -21.147 12.524 1.00 . A A . 32 LEU O 1 1
10 20931 1 1 33 GLY C C 21.229 -23.047 12.633 1.00 . A A . 33 GLY C 1 1
10 20932 1 1 33 GLY CA C 21.625 -21.622 12.284 1.00 . A A . 33 GLY CA 1 1
10 20933 1 1 33 GLY H H 21.594 -20.076 13.748 1.00 . A A . 33 GLY H 1 1
10 20934 1 1 33 GLY HA2 H 21.342 -21.415 11.348 1.00 . A A . 33 GLY HA2 1 1
10 20935 1 1 33 GLY HA3 H 22.617 -21.521 12.363 1.00 . A A . 33 GLY HA3 1 1
10 20936 1 1 33 GLY N N 21.013 -20.636 13.158 1.00 . A A . 33 GLY N 1 1
10 20937 1 1 33 GLY O O 21.117 -23.885 11.747 1.00 . A A . 33 GLY O 1 1
10 20938 1 1 34 THR C C 19.213 -24.999 13.761 1.00 . A A . 34 THR C 1 1
10 20939 1 1 34 THR CA C 20.598 -24.672 14.320 1.00 . A A . 34 THR CA 1 1
10 20940 1 1 34 THR CB C 20.573 -24.797 15.873 1.00 . A A . 34 THR CB 1 1
10 20941 1 1 34 THR CG2 C 20.258 -26.214 16.317 1.00 . A A . 34 THR CG2 1 1
10 20942 1 1 34 THR H H 21.090 -22.607 14.597 1.00 . A A . 34 THR H 1 1
10 20943 1 1 34 THR HA H 21.287 -25.279 13.924 1.00 . A A . 34 THR HA 1 1
10 20944 1 1 34 THR HB H 19.906 -24.167 16.270 1.00 . A A . 34 THR HB 1 1
10 20945 1 1 34 THR HG1 H 22.392 -25.246 16.488 1.00 . A A . 34 THR HG1 1 1
10 20946 1 1 34 THR HG21 H 20.245 -26.282 17.314 1.00 . A A . 34 THR HG21 1 1
10 20947 1 1 34 THR HG22 H 20.942 -26.857 15.973 1.00 . A A . 34 THR HG22 1 1
10 20948 1 1 34 THR HG23 H 19.364 -26.505 15.976 1.00 . A A . 34 THR HG23 1 1
10 20949 1 1 34 THR N N 20.994 -23.326 13.908 1.00 . A A . 34 THR N 1 1
10 20950 1 1 34 THR O O 19.011 -26.060 13.172 1.00 . A A . 34 THR O 1 1
10 20951 1 1 34 THR OG1 O 21.868 -24.452 16.384 1.00 . A A . 34 THR OG1 1 1
10 20952 1 1 35 VAL C C 16.901 -24.297 11.874 1.00 . A A . 35 VAL C 1 1
10 20953 1 1 35 VAL CA C 16.910 -24.279 13.407 1.00 . A A . 35 VAL CA 1 1
10 20954 1 1 35 VAL CB C 15.948 -23.168 13.929 1.00 . A A . 35 VAL CB 1 1
10 20955 1 1 35 VAL CG1 C 14.509 -23.434 13.459 1.00 . A A . 35 VAL CG1 1 1
10 20956 1 1 35 VAL CG2 C 15.965 -23.125 15.466 1.00 . A A . 35 VAL CG2 1 1
10 20957 1 1 35 VAL H H 18.504 -23.207 14.355 1.00 . A A . 35 VAL H 1 1
10 20958 1 1 35 VAL HA H 16.641 -25.174 13.761 1.00 . A A . 35 VAL HA 1 1
10 20959 1 1 35 VAL HB H 16.252 -22.285 13.570 1.00 . A A . 35 VAL HB 1 1
10 20960 1 1 35 VAL HG11 H 13.887 -22.725 13.791 1.00 . A A . 35 VAL HG11 1 1
10 20961 1 1 35 VAL HG12 H 14.179 -24.315 13.797 1.00 . A A . 35 VAL HG12 1 1
10 20962 1 1 35 VAL HG13 H 14.455 -23.448 12.461 1.00 . A A . 35 VAL HG13 1 1
10 20963 1 1 35 VAL HG21 H 15.351 -22.416 15.812 1.00 . A A . 35 VAL HG21 1 1
10 20964 1 1 35 VAL HG22 H 16.884 -22.930 15.809 1.00 . A A . 35 VAL HG22 1 1
10 20965 1 1 35 VAL HG23 H 15.672 -24.000 15.852 1.00 . A A . 35 VAL HG23 1 1
10 20966 1 1 35 VAL N N 18.275 -24.069 13.902 1.00 . A A . 35 VAL N 1 1
10 20967 1 1 35 VAL O O 16.197 -25.089 11.257 1.00 . A A . 35 VAL O 1 1
10 20968 1 1 36 MET C C 18.348 -24.761 9.232 1.00 . A A . 36 MET C 1 1
10 20969 1 1 36 MET CA C 17.784 -23.465 9.785 1.00 . A A . 36 MET CA 1 1
10 20970 1 1 36 MET CB C 18.588 -22.274 9.280 1.00 . A A . 36 MET CB 1 1
10 20971 1 1 36 MET CE C 17.159 -18.501 8.532 1.00 . A A . 36 MET CE 1 1
10 20972 1 1 36 MET CG C 17.783 -21.004 9.376 1.00 . A A . 36 MET CG 1 1
10 20973 1 1 36 MET H H 18.301 -22.850 11.770 1.00 . A A . 36 MET H 1 1
10 20974 1 1 36 MET HA H 16.831 -23.384 9.492 1.00 . A A . 36 MET HA 1 1
10 20975 1 1 36 MET HB2 H 19.416 -22.176 9.832 1.00 . A A . 36 MET HB2 1 1
10 20976 1 1 36 MET HB3 H 18.840 -22.427 8.325 1.00 . A A . 36 MET HB3 1 1
10 20977 1 1 36 MET HE1 H 17.360 -17.681 7.997 1.00 . A A . 36 MET HE1 1 1
10 20978 1 1 36 MET HE2 H 17.076 -18.229 9.491 1.00 . A A . 36 MET HE2 1 1
10 20979 1 1 36 MET HE3 H 16.272 -18.853 8.235 1.00 . A A . 36 MET HE3 1 1
10 20980 1 1 36 MET HG2 H 16.851 -21.262 9.123 1.00 . A A . 36 MET HG2 1 1
10 20981 1 1 36 MET HG3 H 17.809 -20.748 10.342 1.00 . A A . 36 MET HG3 1 1
10 20982 1 1 36 MET N N 17.721 -23.472 11.244 1.00 . A A . 36 MET N 1 1
10 20983 1 1 36 MET O O 17.931 -25.213 8.173 1.00 . A A . 36 MET O 1 1
10 20984 1 1 36 MET SD S 18.436 -19.729 8.325 1.00 . A A . 36 MET SD 1 1
10 20985 1 1 37 ARG C C 18.700 -27.812 9.669 1.00 . A A . 37 ARG C 1 1
10 20986 1 1 37 ARG CA C 19.749 -26.714 9.494 1.00 . A A . 37 ARG CA 1 1
10 20987 1 1 37 ARG CB C 21.053 -27.067 10.199 1.00 . A A . 37 ARG CB 1 1
10 20988 1 1 37 ARG CD C 23.498 -26.456 10.369 1.00 . A A . 37 ARG CD 1 1
10 20989 1 1 37 ARG CG C 22.183 -26.200 9.681 1.00 . A A . 37 ARG CG 1 1
10 20990 1 1 37 ARG CZ C 25.219 -25.577 8.788 1.00 . A A . 37 ARG CZ 1 1
10 20991 1 1 37 ARG H H 19.568 -25.033 10.816 1.00 . A A . 37 ARG H 1 1
10 20992 1 1 37 ARG HA H 19.932 -26.601 8.518 1.00 . A A . 37 ARG HA 1 1
10 20993 1 1 37 ARG HB2 H 20.949 -26.917 11.183 1.00 . A A . 37 ARG HB2 1 1
10 20994 1 1 37 ARG HB3 H 21.273 -28.028 10.029 1.00 . A A . 37 ARG HB3 1 1
10 20995 1 1 37 ARG HD2 H 23.385 -26.362 11.358 1.00 . A A . 37 ARG HD2 1 1
10 20996 1 1 37 ARG HD3 H 23.816 -27.380 10.155 1.00 . A A . 37 ARG HD3 1 1
10 20997 1 1 37 ARG HE H 24.670 -24.680 10.483 1.00 . A A . 37 ARG HE 1 1
10 20998 1 1 37 ARG HG2 H 22.300 -26.377 8.704 1.00 . A A . 37 ARG HG2 1 1
10 20999 1 1 37 ARG HG3 H 21.938 -25.240 9.819 1.00 . A A . 37 ARG HG3 1 1
10 21000 1 1 37 ARG HH11 H 26.164 -23.832 9.047 1.00 . A A . 37 ARG HH11 1 1
10 21001 1 1 37 ARG HH12 H 26.589 -24.709 7.616 1.00 . A A . 37 ARG HH12 1 1
10 21002 1 1 37 ARG HH21 H 24.440 -27.347 8.248 1.00 . A A . 37 ARG HH21 1 1
10 21003 1 1 37 ARG HH22 H 25.620 -26.688 7.165 1.00 . A A . 37 ARG HH22 1 1
10 21004 1 1 37 ARG N N 19.240 -25.420 9.954 1.00 . A A . 37 ARG N 1 1
10 21005 1 1 37 ARG NE N 24.508 -25.481 9.906 1.00 . A A . 37 ARG NE 1 1
10 21006 1 1 37 ARG NH1 N 26.056 -24.633 8.458 1.00 . A A . 37 ARG NH1 1 1
10 21007 1 1 37 ARG NH2 N 25.083 -26.620 8.005 1.00 . A A . 37 ARG NH2 1 1
10 21008 1 1 37 ARG O O 18.694 -28.778 8.919 1.00 . A A . 37 ARG O 1 1
10 21009 1 1 38 SER C C 15.659 -28.313 9.499 1.00 . A A . 38 SER C 1 1
10 21010 1 1 38 SER CA C 16.611 -28.514 10.684 1.00 . A A . 38 SER CA 1 1
10 21011 1 1 38 SER CB C 15.870 -28.256 11.992 1.00 . A A . 38 SER CB 1 1
10 21012 1 1 38 SER H H 17.832 -26.844 11.207 1.00 . A A . 38 SER H 1 1
10 21013 1 1 38 SER HA H 16.985 -29.442 10.671 1.00 . A A . 38 SER HA 1 1
10 21014 1 1 38 SER HB2 H 15.629 -27.289 12.075 1.00 . A A . 38 SER HB2 1 1
10 21015 1 1 38 SER HB3 H 15.040 -28.811 12.042 1.00 . A A . 38 SER HB3 1 1
10 21016 1 1 38 SER HG H 17.597 -28.365 12.917 1.00 . A A . 38 SER HG 1 1
10 21017 1 1 38 SER N N 17.757 -27.619 10.580 1.00 . A A . 38 SER N 1 1
10 21018 1 1 38 SER O O 14.920 -29.212 9.132 1.00 . A A . 38 SER O 1 1
10 21019 1 1 38 SER OG O 16.688 -28.597 13.106 1.00 . A A . 38 SER OG 1 1
10 21020 1 1 39 LEU C C 15.825 -27.229 6.402 1.00 . A A . 39 LEU C 1 1
10 21021 1 1 39 LEU CA C 15.001 -26.859 7.645 1.00 . A A . 39 LEU CA 1 1
10 21022 1 1 39 LEU CB C 14.650 -25.356 7.602 1.00 . A A . 39 LEU CB 1 1
10 21023 1 1 39 LEU CD1 C 13.405 -23.387 8.519 1.00 . A A . 39 LEU CD1 1 1
10 21024 1 1 39 LEU CD2 C 12.127 -25.401 7.774 1.00 . A A . 39 LEU CD2 1 1
10 21025 1 1 39 LEU CG C 13.422 -24.913 8.421 1.00 . A A . 39 LEU CG 1 1
10 21026 1 1 39 LEU H H 16.346 -26.444 9.243 1.00 . A A . 39 LEU H 1 1
10 21027 1 1 39 LEU HA H 14.178 -27.426 7.687 1.00 . A A . 39 LEU HA 1 1
10 21028 1 1 39 LEU HB2 H 15.441 -24.849 7.945 1.00 . A A . 39 LEU HB2 1 1
10 21029 1 1 39 LEU HB3 H 14.483 -25.109 6.648 1.00 . A A . 39 LEU HB3 1 1
10 21030 1 1 39 LEU HD11 H 12.616 -23.071 9.046 1.00 . A A . 39 LEU HD11 1 1
10 21031 1 1 39 LEU HD12 H 13.354 -22.970 7.611 1.00 . A A . 39 LEU HD12 1 1
10 21032 1 1 39 LEU HD13 H 14.231 -23.047 8.968 1.00 . A A . 39 LEU HD13 1 1
10 21033 1 1 39 LEU HD21 H 11.330 -25.113 8.306 1.00 . A A . 39 LEU HD21 1 1
10 21034 1 1 39 LEU HD22 H 12.111 -26.399 7.713 1.00 . A A . 39 LEU HD22 1 1
10 21035 1 1 39 LEU HD23 H 12.028 -25.034 6.849 1.00 . A A . 39 LEU HD23 1 1
10 21036 1 1 39 LEU HG H 13.479 -25.311 9.336 1.00 . A A . 39 LEU HG 1 1
10 21037 1 1 39 LEU N N 15.746 -27.150 8.867 1.00 . A A . 39 LEU N 1 1
10 21038 1 1 39 LEU O O 15.462 -26.877 5.279 1.00 . A A . 39 LEU O 1 1
10 21039 1 1 40 GLY C C 18.628 -27.288 4.878 1.00 . A A . 40 GLY C 1 1
10 21040 1 1 40 GLY CA C 17.780 -28.375 5.510 1.00 . A A . 40 GLY CA 1 1
10 21041 1 1 40 GLY H H 17.205 -28.141 7.550 1.00 . A A . 40 GLY H 1 1
10 21042 1 1 40 GLY HA2 H 18.380 -29.090 5.868 1.00 . A A . 40 GLY HA2 1 1
10 21043 1 1 40 GLY HA3 H 17.176 -28.765 4.814 1.00 . A A . 40 GLY HA3 1 1
10 21044 1 1 40 GLY N N 16.938 -27.923 6.611 1.00 . A A . 40 GLY N 1 1
10 21045 1 1 40 GLY O O 19.243 -27.503 3.833 1.00 . A A . 40 GLY O 1 1
10 21046 1 1 41 GLN C C 20.846 -25.055 5.326 1.00 . A A . 41 GLN C 1 1
10 21047 1 1 41 GLN CA C 19.376 -24.984 4.910 1.00 . A A . 41 GLN CA 1 1
10 21048 1 1 41 GLN CB C 18.772 -23.669 5.397 1.00 . A A . 41 GLN CB 1 1
10 21049 1 1 41 GLN CD C 16.909 -23.638 3.685 1.00 . A A . 41 GLN CD 1 1
10 21050 1 1 41 GLN CG C 17.262 -23.556 5.150 1.00 . A A . 41 GLN CG 1 1
10 21051 1 1 41 GLN H H 18.137 -25.986 6.330 1.00 . A A . 41 GLN H 1 1
10 21052 1 1 41 GLN HA H 19.287 -25.065 3.917 1.00 . A A . 41 GLN HA 1 1
10 21053 1 1 41 GLN HB2 H 18.941 -23.592 6.379 1.00 . A A . 41 GLN HB2 1 1
10 21054 1 1 41 GLN HB3 H 19.229 -22.919 4.920 1.00 . A A . 41 GLN HB3 1 1
10 21055 1 1 41 GLN HE21 H 15.783 -25.260 4.000 1.00 . A A . 41 GLN HE21 1 1
10 21056 1 1 41 GLN HE22 H 15.880 -24.721 2.357 1.00 . A A . 41 GLN HE22 1 1
10 21057 1 1 41 GLN HG2 H 16.796 -24.300 5.629 1.00 . A A . 41 GLN HG2 1 1
10 21058 1 1 41 GLN HG3 H 16.939 -22.678 5.504 1.00 . A A . 41 GLN HG3 1 1
10 21059 1 1 41 GLN N N 18.641 -26.108 5.475 1.00 . A A . 41 GLN N 1 1
10 21060 1 1 41 GLN NE2 N 16.130 -24.615 3.319 1.00 . A A . 41 GLN NE2 1 1
10 21061 1 1 41 GLN O O 21.166 -25.425 6.456 1.00 . A A . 41 GLN O 1 1
10 21062 1 1 41 GLN OE1 O 17.357 -22.828 2.891 1.00 . A A . 41 GLN OE1 1 1
10 21063 1 1 42 ASN C C 23.859 -23.296 4.466 1.00 . A A . 42 ASN C 1 1
10 21064 1 1 42 ASN CA C 23.179 -24.669 4.709 1.00 . A A . 42 ASN CA 1 1
10 21065 1 1 42 ASN CB C 23.873 -25.752 3.852 1.00 . A A . 42 ASN CB 1 1
10 21066 1 1 42 ASN CG C 23.824 -25.445 2.356 1.00 . A A . 42 ASN CG 1 1
10 21067 1 1 42 ASN H H 21.422 -24.383 3.520 1.00 . A A . 42 ASN H 1 1
10 21068 1 1 42 ASN HA H 23.224 -24.871 5.687 1.00 . A A . 42 ASN HA 1 1
10 21069 1 1 42 ASN HB2 H 24.832 -25.817 4.130 1.00 . A A . 42 ASN HB2 1 1
10 21070 1 1 42 ASN HB3 H 23.419 -26.629 4.010 1.00 . A A . 42 ASN HB3 1 1
10 21071 1 1 42 ASN HD21 H 25.763 -25.911 2.167 1.00 . A A . 42 ASN HD21 1 1
10 21072 1 1 42 ASN HD22 H 24.964 -25.425 0.709 1.00 . A A . 42 ASN HD22 1 1
10 21073 1 1 42 ASN N N 21.738 -24.674 4.422 1.00 . A A . 42 ASN N 1 1
10 21074 1 1 42 ASN ND2 N 24.938 -25.606 1.692 1.00 . A A . 42 ASN ND2 1 1
10 21075 1 1 42 ASN O O 24.872 -23.216 3.767 1.00 . A A . 42 ASN O 1 1
10 21076 1 1 42 ASN OD1 O 22.794 -25.074 1.815 1.00 . A A . 42 ASN OD1 1 1
10 21077 1 1 43 PRO C C 25.278 -20.731 5.511 1.00 . A A . 43 PRO C 1 1
10 21078 1 1 43 PRO CA C 23.966 -20.928 4.771 1.00 . A A . 43 PRO CA 1 1
10 21079 1 1 43 PRO CB C 22.923 -19.919 5.256 1.00 . A A . 43 PRO CB 1 1
10 21080 1 1 43 PRO CD C 22.186 -22.033 5.990 1.00 . A A . 43 PRO CD 1 1
10 21081 1 1 43 PRO CG C 22.289 -20.586 6.395 1.00 . A A . 43 PRO CG 1 1
10 21082 1 1 43 PRO HA H 24.204 -20.877 3.801 1.00 . A A . 43 PRO HA 1 1
10 21083 1 1 43 PRO HB2 H 23.348 -19.064 5.552 1.00 . A A . 43 PRO HB2 1 1
10 21084 1 1 43 PRO HB3 H 22.241 -19.726 4.550 1.00 . A A . 43 PRO HB3 1 1
10 21085 1 1 43 PRO HD2 H 22.277 -22.639 6.780 1.00 . A A . 43 PRO HD2 1 1
10 21086 1 1 43 PRO HD3 H 21.321 -22.219 5.524 1.00 . A A . 43 PRO HD3 1 1
10 21087 1 1 43 PRO HG2 H 22.856 -20.480 7.213 1.00 . A A . 43 PRO HG2 1 1
10 21088 1 1 43 PRO HG3 H 21.385 -20.194 6.563 1.00 . A A . 43 PRO HG3 1 1
10 21089 1 1 43 PRO N N 23.323 -22.212 5.065 1.00 . A A . 43 PRO N 1 1
10 21090 1 1 43 PRO O O 25.588 -21.437 6.485 1.00 . A A . 43 PRO O 1 1
10 21091 1 1 44 THR C C 26.967 -18.587 6.958 1.00 . A A . 44 THR C 1 1
10 21092 1 1 44 THR CA C 27.299 -19.393 5.711 1.00 . A A . 44 THR CA 1 1
10 21093 1 1 44 THR CB C 28.189 -18.506 4.806 1.00 . A A . 44 THR CB 1 1
10 21094 1 1 44 THR CG2 C 28.599 -19.236 3.542 1.00 . A A . 44 THR CG2 1 1
10 21095 1 1 44 THR H H 25.773 -19.259 4.236 1.00 . A A . 44 THR H 1 1
10 21096 1 1 44 THR HA H 27.749 -20.263 5.915 1.00 . A A . 44 THR HA 1 1
10 21097 1 1 44 THR HB H 29.003 -18.204 5.302 1.00 . A A . 44 THR HB 1 1
10 21098 1 1 44 THR HG1 H 28.006 -16.561 4.582 1.00 . A A . 44 THR HG1 1 1
10 21099 1 1 44 THR HG21 H 29.173 -18.656 2.964 1.00 . A A . 44 THR HG21 1 1
10 21100 1 1 44 THR HG22 H 27.798 -19.505 3.008 1.00 . A A . 44 THR HG22 1 1
10 21101 1 1 44 THR HG23 H 29.117 -20.063 3.758 1.00 . A A . 44 THR HG23 1 1
10 21102 1 1 44 THR N N 26.053 -19.758 5.056 1.00 . A A . 44 THR N 1 1
10 21103 1 1 44 THR O O 25.855 -18.096 7.118 1.00 . A A . 44 THR O 1 1
10 21104 1 1 44 THR OG1 O 27.463 -17.335 4.432 1.00 . A A . 44 THR OG1 1 1
10 21105 1 1 45 GLU C C 27.595 -16.168 8.740 1.00 . A A . 45 GLU C 1 1
10 21106 1 1 45 GLU CA C 27.721 -17.657 9.058 1.00 . A A . 45 GLU CA 1 1
10 21107 1 1 45 GLU CB C 28.838 -17.911 10.070 1.00 . A A . 45 GLU CB 1 1
10 21108 1 1 45 GLU CD C 29.824 -19.589 11.716 1.00 . A A . 45 GLU CD 1 1
10 21109 1 1 45 GLU CG C 28.813 -19.346 10.599 1.00 . A A . 45 GLU CG 1 1
10 21110 1 1 45 GLU H H 28.826 -18.854 7.677 1.00 . A A . 45 GLU H 1 1
10 21111 1 1 45 GLU HA H 26.854 -17.986 9.433 1.00 . A A . 45 GLU HA 1 1
10 21112 1 1 45 GLU HB2 H 29.719 -17.746 9.626 1.00 . A A . 45 GLU HB2 1 1
10 21113 1 1 45 GLU HB3 H 28.728 -17.281 10.838 1.00 . A A . 45 GLU HB3 1 1
10 21114 1 1 45 GLU HG2 H 27.897 -19.540 10.953 1.00 . A A . 45 GLU HG2 1 1
10 21115 1 1 45 GLU HG3 H 29.018 -19.969 9.844 1.00 . A A . 45 GLU HG3 1 1
10 21116 1 1 45 GLU N N 27.934 -18.433 7.842 1.00 . A A . 45 GLU N 1 1
10 21117 1 1 45 GLU O O 26.949 -15.433 9.467 1.00 . A A . 45 GLU O 1 1
10 21118 1 1 45 GLU OE1 O 29.758 -18.902 12.755 1.00 . A A . 45 GLU OE1 1 1
10 21119 1 1 45 GLU OE2 O 30.633 -20.528 11.571 1.00 . A A . 45 GLU OE2 1 1
10 21120 1 1 46 ALA C C 26.533 -14.138 6.711 1.00 . A A . 46 ALA C 1 1
10 21121 1 1 46 ALA CA C 27.977 -14.377 7.144 1.00 . A A . 46 ALA CA 1 1
10 21122 1 1 46 ALA CB C 28.930 -14.091 5.984 1.00 . A A . 46 ALA CB 1 1
10 21123 1 1 46 ALA H H 28.666 -16.397 7.050 1.00 . A A . 46 ALA H 1 1
10 21124 1 1 46 ALA HA H 28.204 -13.792 7.922 1.00 . A A . 46 ALA HA 1 1
10 21125 1 1 46 ALA HB1 H 29.880 -14.244 6.256 1.00 . A A . 46 ALA HB1 1 1
10 21126 1 1 46 ALA HB2 H 28.847 -13.143 5.678 1.00 . A A . 46 ALA HB2 1 1
10 21127 1 1 46 ALA HB3 H 28.734 -14.685 5.204 1.00 . A A . 46 ALA HB3 1 1
10 21128 1 1 46 ALA N N 28.137 -15.754 7.604 1.00 . A A . 46 ALA N 1 1
10 21129 1 1 46 ALA O O 25.944 -13.143 7.060 1.00 . A A . 46 ALA O 1 1
10 21130 1 1 47 GLU C C 23.656 -14.949 6.798 1.00 . A A . 47 GLU C 1 1
10 21131 1 1 47 GLU CA C 24.555 -14.959 5.569 1.00 . A A . 47 GLU CA 1 1
10 21132 1 1 47 GLU CB C 24.162 -16.124 4.672 1.00 . A A . 47 GLU CB 1 1
10 21133 1 1 47 GLU CD C 24.551 -17.309 2.500 1.00 . A A . 47 GLU CD 1 1
10 21134 1 1 47 GLU CG C 24.621 -15.980 3.232 1.00 . A A . 47 GLU CG 1 1
10 21135 1 1 47 GLU H H 26.472 -15.905 5.735 1.00 . A A . 47 GLU H 1 1
10 21136 1 1 47 GLU HA H 24.485 -14.098 5.065 1.00 . A A . 47 GLU HA 1 1
10 21137 1 1 47 GLU HB2 H 24.564 -16.960 5.047 1.00 . A A . 47 GLU HB2 1 1
10 21138 1 1 47 GLU HB3 H 23.165 -16.203 4.677 1.00 . A A . 47 GLU HB3 1 1
10 21139 1 1 47 GLU HG2 H 24.032 -15.319 2.766 1.00 . A A . 47 GLU HG2 1 1
10 21140 1 1 47 GLU HG3 H 25.565 -15.650 3.222 1.00 . A A . 47 GLU HG3 1 1
10 21141 1 1 47 GLU N N 25.951 -15.090 5.992 1.00 . A A . 47 GLU N 1 1
10 21142 1 1 47 GLU O O 22.715 -14.179 6.878 1.00 . A A . 47 GLU O 1 1
10 21143 1 1 47 GLU OE1 O 25.393 -18.183 2.817 1.00 . A A . 47 GLU OE1 1 1
10 21144 1 1 47 GLU OE2 O 23.645 -17.517 1.666 1.00 . A A . 47 GLU OE2 1 1
10 21145 1 1 48 LEU C C 23.330 -14.462 9.762 1.00 . A A . 48 LEU C 1 1
10 21146 1 1 48 LEU CA C 23.207 -15.803 9.026 1.00 . A A . 48 LEU CA 1 1
10 21147 1 1 48 LEU CB C 23.701 -16.932 9.939 1.00 . A A . 48 LEU CB 1 1
10 21148 1 1 48 LEU CD1 C 24.102 -19.367 10.394 1.00 . A A . 48 LEU CD1 1 1
10 21149 1 1 48 LEU CD2 C 21.832 -18.604 9.675 1.00 . A A . 48 LEU CD2 1 1
10 21150 1 1 48 LEU CG C 23.327 -18.368 9.530 1.00 . A A . 48 LEU CG 1 1
10 21151 1 1 48 LEU H H 24.743 -16.406 7.667 1.00 . A A . 48 LEU H 1 1
10 21152 1 1 48 LEU HA H 22.260 -15.964 8.748 1.00 . A A . 48 LEU HA 1 1
10 21153 1 1 48 LEU HB2 H 24.699 -16.876 9.975 1.00 . A A . 48 LEU HB2 1 1
10 21154 1 1 48 LEU HB3 H 23.325 -16.768 10.851 1.00 . A A . 48 LEU HB3 1 1
10 21155 1 1 48 LEU HD11 H 23.874 -20.309 10.145 1.00 . A A . 48 LEU HD11 1 1
10 21156 1 1 48 LEU HD12 H 23.887 -19.245 11.363 1.00 . A A . 48 LEU HD12 1 1
10 21157 1 1 48 LEU HD13 H 25.088 -19.250 10.281 1.00 . A A . 48 LEU HD13 1 1
10 21158 1 1 48 LEU HD21 H 21.589 -19.537 9.409 1.00 . A A . 48 LEU HD21 1 1
10 21159 1 1 48 LEU HD22 H 21.313 -17.975 9.097 1.00 . A A . 48 LEU HD22 1 1
10 21160 1 1 48 LEU HD23 H 21.538 -18.467 10.621 1.00 . A A . 48 LEU HD23 1 1
10 21161 1 1 48 LEU HG H 23.563 -18.505 8.568 1.00 . A A . 48 LEU HG 1 1
10 21162 1 1 48 LEU N N 23.970 -15.782 7.780 1.00 . A A . 48 LEU N 1 1
10 21163 1 1 48 LEU O O 22.378 -14.015 10.388 1.00 . A A . 48 LEU O 1 1
10 21164 1 1 49 GLN C C 23.874 -11.444 9.463 1.00 . A A . 49 GLN C 1 1
10 21165 1 1 49 GLN CA C 24.682 -12.492 10.234 1.00 . A A . 49 GLN CA 1 1
10 21166 1 1 49 GLN CB C 26.170 -12.114 10.204 1.00 . A A . 49 GLN CB 1 1
10 21167 1 1 49 GLN CD C 26.407 -11.665 12.689 1.00 . A A . 49 GLN CD 1 1
10 21168 1 1 49 GLN CG C 26.906 -12.462 11.498 1.00 . A A . 49 GLN CG 1 1
10 21169 1 1 49 GLN H H 25.237 -14.244 9.153 1.00 . A A . 49 GLN H 1 1
10 21170 1 1 49 GLN HA H 24.355 -12.561 11.177 1.00 . A A . 49 GLN HA 1 1
10 21171 1 1 49 GLN HB2 H 26.608 -12.603 9.450 1.00 . A A . 49 GLN HB2 1 1
10 21172 1 1 49 GLN HB3 H 26.246 -11.128 10.052 1.00 . A A . 49 GLN HB3 1 1
10 21173 1 1 49 GLN HE21 H 26.071 -13.346 13.728 1.00 . A A . 49 GLN HE21 1 1
10 21174 1 1 49 GLN HE22 H 25.696 -11.870 14.552 1.00 . A A . 49 GLN HE22 1 1
10 21175 1 1 49 GLN HG2 H 26.777 -13.434 11.692 1.00 . A A . 49 GLN HG2 1 1
10 21176 1 1 49 GLN HG3 H 27.880 -12.272 11.376 1.00 . A A . 49 GLN HG3 1 1
10 21177 1 1 49 GLN N N 24.484 -13.814 9.650 1.00 . A A . 49 GLN N 1 1
10 21178 1 1 49 GLN NE2 N 26.029 -12.347 13.739 1.00 . A A . 49 GLN NE2 1 1
10 21179 1 1 49 GLN O O 23.228 -10.614 10.073 1.00 . A A . 49 GLN O 1 1
10 21180 1 1 49 GLN OE1 O 26.370 -10.453 12.661 1.00 . A A . 49 GLN OE1 1 1
10 21181 1 1 50 ASP C C 21.637 -10.644 7.628 1.00 . A A . 50 ASP C 1 1
10 21182 1 1 50 ASP CA C 23.134 -10.571 7.308 1.00 . A A . 50 ASP CA 1 1
10 21183 1 1 50 ASP CB C 23.334 -10.871 5.812 1.00 . A A . 50 ASP CB 1 1
10 21184 1 1 50 ASP CG C 24.774 -10.651 5.356 1.00 . A A . 50 ASP CG 1 1
10 21185 1 1 50 ASP H H 24.410 -12.238 7.695 1.00 . A A . 50 ASP H 1 1
10 21186 1 1 50 ASP HA H 23.508 -9.674 7.543 1.00 . A A . 50 ASP HA 1 1
10 21187 1 1 50 ASP HB2 H 23.088 -11.825 5.639 1.00 . A A . 50 ASP HB2 1 1
10 21188 1 1 50 ASP HB3 H 22.737 -10.271 5.280 1.00 . A A . 50 ASP HB3 1 1
10 21189 1 1 50 ASP N N 23.880 -11.516 8.139 1.00 . A A . 50 ASP N 1 1
10 21190 1 1 50 ASP O O 20.938 -9.633 7.644 1.00 . A A . 50 ASP O 1 1
10 21191 1 1 50 ASP OD1 O 25.408 -9.674 5.813 1.00 . A A . 50 ASP OD1 1 1
10 21192 1 1 50 ASP OD2 O 25.252 -11.443 4.511 1.00 . A A . 50 ASP OD2 1 1
10 21193 1 1 51 MET C C 19.394 -11.389 9.610 1.00 . A A . 51 MET C 1 1
10 21194 1 1 51 MET CA C 19.746 -12.042 8.274 1.00 . A A . 51 MET CA 1 1
10 21195 1 1 51 MET CB C 19.415 -13.540 8.352 1.00 . A A . 51 MET CB 1 1
10 21196 1 1 51 MET CE C 20.103 -16.607 5.755 1.00 . A A . 51 MET CE 1 1
10 21197 1 1 51 MET CG C 19.470 -14.235 7.002 1.00 . A A . 51 MET CG 1 1
10 21198 1 1 51 MET H H 21.763 -12.638 7.904 1.00 . A A . 51 MET H 1 1
10 21199 1 1 51 MET HA H 19.244 -11.591 7.536 1.00 . A A . 51 MET HA 1 1
10 21200 1 1 51 MET HB2 H 20.074 -13.984 8.961 1.00 . A A . 51 MET HB2 1 1
10 21201 1 1 51 MET HB3 H 18.493 -13.648 8.724 1.00 . A A . 51 MET HB3 1 1
10 21202 1 1 51 MET HE1 H 20.069 -17.605 5.708 1.00 . A A . 51 MET HE1 1 1
10 21203 1 1 51 MET HE2 H 21.064 -16.332 5.773 1.00 . A A . 51 MET HE2 1 1
10 21204 1 1 51 MET HE3 H 19.696 -16.246 4.915 1.00 . A A . 51 MET HE3 1 1
10 21205 1 1 51 MET HG2 H 18.751 -13.812 6.451 1.00 . A A . 51 MET HG2 1 1
10 21206 1 1 51 MET HG3 H 20.364 -14.007 6.617 1.00 . A A . 51 MET HG3 1 1
10 21207 1 1 51 MET N N 21.152 -11.847 7.923 1.00 . A A . 51 MET N 1 1
10 21208 1 1 51 MET O O 18.236 -11.030 9.845 1.00 . A A . 51 MET O 1 1
10 21209 1 1 51 MET SD S 19.237 -16.004 7.196 1.00 . A A . 51 MET SD 1 1
10 21210 1 1 52 ILE C C 20.215 -9.074 11.521 1.00 . A A . 52 ILE C 1 1
10 21211 1 1 52 ILE CA C 20.178 -10.574 11.760 1.00 . A A . 52 ILE CA 1 1
10 21212 1 1 52 ILE CB C 21.281 -10.958 12.803 1.00 . A A . 52 ILE CB 1 1
10 21213 1 1 52 ILE CD1 C 22.339 -13.019 13.912 1.00 . A A . 52 ILE CD1 1 1
10 21214 1 1 52 ILE CG1 C 21.162 -12.455 13.143 1.00 . A A . 52 ILE CG1 1 1
10 21215 1 1 52 ILE CG2 C 21.153 -10.097 14.096 1.00 . A A . 52 ILE CG2 1 1
10 21216 1 1 52 ILE H H 21.293 -11.575 10.242 1.00 . A A . 52 ILE H 1 1
10 21217 1 1 52 ILE HA H 19.281 -10.878 12.081 1.00 . A A . 52 ILE HA 1 1
10 21218 1 1 52 ILE HB H 22.184 -10.789 12.408 1.00 . A A . 52 ILE HB 1 1
10 21219 1 1 52 ILE HD11 H 22.208 -13.991 14.105 1.00 . A A . 52 ILE HD11 1 1
10 21220 1 1 52 ILE HD12 H 22.457 -12.546 14.785 1.00 . A A . 52 ILE HD12 1 1
10 21221 1 1 52 ILE HD13 H 23.187 -12.920 13.392 1.00 . A A . 52 ILE HD13 1 1
10 21222 1 1 52 ILE HG12 H 20.341 -12.592 13.697 1.00 . A A . 52 ILE HG12 1 1
10 21223 1 1 52 ILE HG13 H 21.079 -12.970 12.290 1.00 . A A . 52 ILE HG13 1 1
10 21224 1 1 52 ILE HG21 H 21.857 -10.343 14.762 1.00 . A A . 52 ILE HG21 1 1
10 21225 1 1 52 ILE HG22 H 20.261 -10.232 14.529 1.00 . A A . 52 ILE HG22 1 1
10 21226 1 1 52 ILE HG23 H 21.251 -9.124 13.890 1.00 . A A . 52 ILE HG23 1 1
10 21227 1 1 52 ILE N N 20.382 -11.233 10.475 1.00 . A A . 52 ILE N 1 1
10 21228 1 1 52 ILE O O 19.342 -8.367 11.981 1.00 . A A . 52 ILE O 1 1
10 21229 1 1 53 ILE C C 20.109 -6.604 9.828 1.00 . A A . 53 ILE C 1 1
10 21230 1 1 53 ILE CA C 21.370 -7.170 10.507 1.00 . A A . 53 ILE CA 1 1
10 21231 1 1 53 ILE CB C 22.636 -6.927 9.617 1.00 . A A . 53 ILE CB 1 1
10 21232 1 1 53 ILE CD1 C 25.151 -7.541 9.532 1.00 . A A . 53 ILE CD1 1 1
10 21233 1 1 53 ILE CG1 C 23.900 -7.341 10.397 1.00 . A A . 53 ILE CG1 1 1
10 21234 1 1 53 ILE CG2 C 22.750 -5.431 9.203 1.00 . A A . 53 ILE CG2 1 1
10 21235 1 1 53 ILE H H 21.864 -9.246 10.389 1.00 . A A . 53 ILE H 1 1
10 21236 1 1 53 ILE HA H 21.481 -6.738 11.402 1.00 . A A . 53 ILE HA 1 1
10 21237 1 1 53 ILE HB H 22.562 -7.480 8.787 1.00 . A A . 53 ILE HB 1 1
10 21238 1 1 53 ILE HD11 H 25.935 -7.808 10.092 1.00 . A A . 53 ILE HD11 1 1
10 21239 1 1 53 ILE HD12 H 25.391 -6.699 9.049 1.00 . A A . 53 ILE HD12 1 1
10 21240 1 1 53 ILE HD13 H 25.004 -8.256 8.848 1.00 . A A . 53 ILE HD13 1 1
10 21241 1 1 53 ILE HG12 H 24.100 -6.630 11.071 1.00 . A A . 53 ILE HG12 1 1
10 21242 1 1 53 ILE HG13 H 23.709 -8.203 10.868 1.00 . A A . 53 ILE HG13 1 1
10 21243 1 1 53 ILE HG21 H 23.558 -5.276 8.635 1.00 . A A . 53 ILE HG21 1 1
10 21244 1 1 53 ILE HG22 H 22.822 -4.841 10.008 1.00 . A A . 53 ILE HG22 1 1
10 21245 1 1 53 ILE HG23 H 21.947 -5.141 8.681 1.00 . A A . 53 ILE HG23 1 1
10 21246 1 1 53 ILE N N 21.205 -8.602 10.779 1.00 . A A . 53 ILE N 1 1
10 21247 1 1 53 ILE O O 19.701 -5.486 10.100 1.00 . A A . 53 ILE O 1 1
10 21248 1 1 54 GLU C C 17.057 -6.627 9.343 1.00 . A A . 54 GLU C 1 1
10 21249 1 1 54 GLU CA C 18.188 -7.023 8.376 1.00 . A A . 54 GLU CA 1 1
10 21250 1 1 54 GLU CB C 17.698 -8.165 7.488 1.00 . A A . 54 GLU CB 1 1
10 21251 1 1 54 GLU CD C 16.590 -7.167 5.426 1.00 . A A . 54 GLU CD 1 1
10 21252 1 1 54 GLU CG C 17.820 -7.878 5.993 1.00 . A A . 54 GLU CG 1 1
10 21253 1 1 54 GLU H H 19.809 -8.334 8.847 1.00 . A A . 54 GLU H 1 1
10 21254 1 1 54 GLU HA H 18.449 -6.207 7.859 1.00 . A A . 54 GLU HA 1 1
10 21255 1 1 54 GLU HB2 H 18.237 -8.981 7.697 1.00 . A A . 54 GLU HB2 1 1
10 21256 1 1 54 GLU HB3 H 16.736 -8.338 7.698 1.00 . A A . 54 GLU HB3 1 1
10 21257 1 1 54 GLU HG2 H 18.622 -7.299 5.844 1.00 . A A . 54 GLU HG2 1 1
10 21258 1 1 54 GLU HG3 H 17.941 -8.745 5.511 1.00 . A A . 54 GLU HG3 1 1
10 21259 1 1 54 GLU N N 19.443 -7.420 9.021 1.00 . A A . 54 GLU N 1 1
10 21260 1 1 54 GLU O O 16.125 -5.941 8.944 1.00 . A A . 54 GLU O 1 1
10 21261 1 1 54 GLU OE1 O 16.722 -6.029 4.930 1.00 . A A . 54 GLU OE1 1 1
10 21262 1 1 54 GLU OE2 O 15.501 -7.804 5.417 1.00 . A A . 54 GLU OE2 1 1
10 21263 1 1 55 VAL C C 16.650 -6.106 12.861 1.00 . A A . 55 VAL C 1 1
10 21264 1 1 55 VAL CA C 16.105 -6.737 11.577 1.00 . A A . 55 VAL CA 1 1
10 21265 1 1 55 VAL CB C 15.307 -7.988 11.975 1.00 . A A . 55 VAL CB 1 1
10 21266 1 1 55 VAL CG1 C 14.419 -8.459 10.811 1.00 . A A . 55 VAL CG1 1 1
10 21267 1 1 55 VAL CG2 C 16.219 -9.137 12.429 1.00 . A A . 55 VAL CG2 1 1
10 21268 1 1 55 VAL H H 17.889 -7.652 10.861 1.00 . A A . 55 VAL H 1 1
10 21269 1 1 55 VAL HA H 15.562 -6.058 11.083 1.00 . A A . 55 VAL HA 1 1
10 21270 1 1 55 VAL HB H 14.732 -7.731 12.751 1.00 . A A . 55 VAL HB 1 1
10 21271 1 1 55 VAL HG11 H 13.898 -9.274 11.065 1.00 . A A . 55 VAL HG11 1 1
10 21272 1 1 55 VAL HG12 H 14.971 -8.685 10.008 1.00 . A A . 55 VAL HG12 1 1
10 21273 1 1 55 VAL HG13 H 13.769 -7.748 10.546 1.00 . A A . 55 VAL HG13 1 1
10 21274 1 1 55 VAL HG21 H 15.682 -9.941 12.683 1.00 . A A . 55 VAL HG21 1 1
10 21275 1 1 55 VAL HG22 H 16.765 -8.869 13.222 1.00 . A A . 55 VAL HG22 1 1
10 21276 1 1 55 VAL HG23 H 16.848 -9.405 11.699 1.00 . A A . 55 VAL HG23 1 1
10 21277 1 1 55 VAL N N 17.121 -7.071 10.590 1.00 . A A . 55 VAL N 1 1
10 21278 1 1 55 VAL O O 15.894 -5.585 13.669 1.00 . A A . 55 VAL O 1 1
10 21279 1 1 56 ASP C C 18.795 -4.176 14.292 1.00 . A A . 56 ASP C 1 1
10 21280 1 1 56 ASP CA C 18.632 -5.699 14.261 1.00 . A A . 56 ASP CA 1 1
10 21281 1 1 56 ASP CB C 20.002 -6.372 14.384 1.00 . A A . 56 ASP CB 1 1
10 21282 1 1 56 ASP CG C 20.643 -6.139 15.729 1.00 . A A . 56 ASP CG 1 1
10 21283 1 1 56 ASP H H 18.515 -6.582 12.324 1.00 . A A . 56 ASP H 1 1
10 21284 1 1 56 ASP HA H 18.025 -5.963 15.012 1.00 . A A . 56 ASP HA 1 1
10 21285 1 1 56 ASP HB2 H 19.895 -7.357 14.252 1.00 . A A . 56 ASP HB2 1 1
10 21286 1 1 56 ASP HB3 H 20.609 -6.005 13.678 1.00 . A A . 56 ASP HB3 1 1
10 21287 1 1 56 ASP N N 17.955 -6.178 13.049 1.00 . A A . 56 ASP N 1 1
10 21288 1 1 56 ASP O O 19.897 -3.640 14.248 1.00 . A A . 56 ASP O 1 1
10 21289 1 1 56 ASP OD1 O 21.887 -6.067 15.805 1.00 . A A . 56 ASP OD1 1 1
10 21290 1 1 56 ASP OD2 O 19.908 -6.109 16.738 1.00 . A A . 56 ASP OD2 1 1
10 21291 1 1 57 ALA C C 18.363 -1.362 15.488 1.00 . A A . 57 ALA C 1 1
10 21292 1 1 57 ALA CA C 17.636 -2.022 14.312 1.00 . A A . 57 ALA CA 1 1
10 21293 1 1 57 ALA CB C 16.171 -1.551 14.269 1.00 . A A . 57 ALA CB 1 1
10 21294 1 1 57 ALA H H 16.807 -3.977 14.459 1.00 . A A . 57 ALA H 1 1
10 21295 1 1 57 ALA HA H 18.132 -1.790 13.475 1.00 . A A . 57 ALA HA 1 1
10 21296 1 1 57 ALA HB1 H 15.681 -1.973 13.506 1.00 . A A . 57 ALA HB1 1 1
10 21297 1 1 57 ALA HB2 H 16.116 -0.559 14.158 1.00 . A A . 57 ALA HB2 1 1
10 21298 1 1 57 ALA HB3 H 15.692 -1.793 15.113 1.00 . A A . 57 ALA HB3 1 1
10 21299 1 1 57 ALA N N 17.670 -3.481 14.364 1.00 . A A . 57 ALA N 1 1
10 21300 1 1 57 ALA O O 18.791 -0.217 15.386 1.00 . A A . 57 ALA O 1 1
10 21301 1 1 58 ASP C C 20.681 -1.820 17.792 1.00 . A A . 58 ASP C 1 1
10 21302 1 1 58 ASP CA C 19.168 -1.523 17.786 1.00 . A A . 58 ASP CA 1 1
10 21303 1 1 58 ASP CB C 18.501 -2.025 19.082 1.00 . A A . 58 ASP CB 1 1
10 21304 1 1 58 ASP CG C 18.563 -3.534 19.237 1.00 . A A . 58 ASP CG 1 1
10 21305 1 1 58 ASP H H 18.102 -2.991 16.646 1.00 . A A . 58 ASP H 1 1
10 21306 1 1 58 ASP HA H 19.047 -0.535 17.695 1.00 . A A . 58 ASP HA 1 1
10 21307 1 1 58 ASP HB2 H 18.964 -1.611 19.866 1.00 . A A . 58 ASP HB2 1 1
10 21308 1 1 58 ASP HB3 H 17.539 -1.750 19.079 1.00 . A A . 58 ASP HB3 1 1
10 21309 1 1 58 ASP N N 18.485 -2.067 16.606 1.00 . A A . 58 ASP N 1 1
10 21310 1 1 58 ASP O O 21.413 -1.284 18.614 1.00 . A A . 58 ASP O 1 1
10 21311 1 1 58 ASP OD1 O 17.593 -4.116 19.748 1.00 . A A . 58 ASP OD1 1 1
10 21312 1 1 58 ASP OD2 O 19.547 -4.168 18.830 1.00 . A A . 58 ASP OD2 1 1
10 21313 1 1 59 GLY C C 23.204 -3.765 17.760 1.00 . A A . 59 GLY C 1 1
10 21314 1 1 59 GLY CA C 22.557 -2.905 16.686 1.00 . A A . 59 GLY CA 1 1
10 21315 1 1 59 GLY H H 20.486 -3.062 16.222 1.00 . A A . 59 GLY H 1 1
10 21316 1 1 59 GLY HA2 H 22.662 -3.361 15.802 1.00 . A A . 59 GLY HA2 1 1
10 21317 1 1 59 GLY HA3 H 23.020 -2.019 16.661 1.00 . A A . 59 GLY HA3 1 1
10 21318 1 1 59 GLY N N 21.137 -2.629 16.845 1.00 . A A . 59 GLY N 1 1
10 21319 1 1 59 GLY O O 24.434 -3.788 17.862 1.00 . A A . 59 GLY O 1 1
10 21320 1 1 60 ASN C C 23.513 -6.616 19.262 1.00 . A A . 60 ASN C 1 1
10 21321 1 1 60 ASN CA C 22.985 -5.225 19.683 1.00 . A A . 60 ASN CA 1 1
10 21322 1 1 60 ASN CB C 21.953 -5.335 20.807 1.00 . A A . 60 ASN CB 1 1
10 21323 1 1 60 ASN CG C 21.211 -6.649 20.800 1.00 . A A . 60 ASN CG 1 1
10 21324 1 1 60 ASN H H 21.432 -4.443 18.439 1.00 . A A . 60 ASN H 1 1
10 21325 1 1 60 ASN HA H 23.773 -4.685 19.979 1.00 . A A . 60 ASN HA 1 1
10 21326 1 1 60 ASN HB2 H 22.421 -5.244 21.686 1.00 . A A . 60 ASN HB2 1 1
10 21327 1 1 60 ASN HB3 H 21.285 -4.598 20.706 1.00 . A A . 60 ASN HB3 1 1
10 21328 1 1 60 ASN HD21 H 22.030 -7.147 22.556 1.00 . A A . 60 ASN HD21 1 1
10 21329 1 1 60 ASN HD22 H 20.917 -8.297 21.895 1.00 . A A . 60 ASN HD22 1 1
10 21330 1 1 60 ASN N N 22.422 -4.453 18.579 1.00 . A A . 60 ASN N 1 1
10 21331 1 1 60 ASN ND2 N 21.401 -7.424 21.830 1.00 . A A . 60 ASN ND2 1 1
10 21332 1 1 60 ASN O O 24.071 -7.343 20.090 1.00 . A A . 60 ASN O 1 1
10 21333 1 1 60 ASN OD1 O 20.445 -6.952 19.886 1.00 . A A . 60 ASN OD1 1 1
10 21334 1 1 61 GLY C C 23.063 -9.440 17.600 1.00 . A A . 61 GLY C 1 1
10 21335 1 1 61 GLY CA C 23.934 -8.196 17.462 1.00 . A A . 61 GLY CA 1 1
10 21336 1 1 61 GLY H H 22.842 -6.371 17.382 1.00 . A A . 61 GLY H 1 1
10 21337 1 1 61 GLY HA2 H 24.119 -8.034 16.492 1.00 . A A . 61 GLY HA2 1 1
10 21338 1 1 61 GLY HA3 H 24.796 -8.347 17.945 1.00 . A A . 61 GLY HA3 1 1
10 21339 1 1 61 GLY N N 23.363 -6.967 17.993 1.00 . A A . 61 GLY N 1 1
10 21340 1 1 61 GLY O O 23.463 -10.528 17.153 1.00 . A A . 61 GLY O 1 1
10 21341 1 1 62 THR C C 19.563 -10.081 18.005 1.00 . A A . 62 THR C 1 1
10 21342 1 1 62 THR CA C 20.987 -10.456 18.375 1.00 . A A . 62 THR CA 1 1
10 21343 1 1 62 THR CB C 20.942 -10.988 19.825 1.00 . A A . 62 THR CB 1 1
10 21344 1 1 62 THR CG2 C 22.309 -11.422 20.308 1.00 . A A . 62 THR CG2 1 1
10 21345 1 1 62 THR H H 21.617 -8.424 18.566 1.00 . A A . 62 THR H 1 1
10 21346 1 1 62 THR HA H 21.375 -11.130 17.746 1.00 . A A . 62 THR HA 1 1
10 21347 1 1 62 THR HB H 20.304 -11.755 19.891 1.00 . A A . 62 THR HB 1 1
10 21348 1 1 62 THR HG1 H 20.319 -9.155 20.188 1.00 . A A . 62 THR HG1 1 1
10 21349 1 1 62 THR HG21 H 22.266 -11.763 21.247 1.00 . A A . 62 THR HG21 1 1
10 21350 1 1 62 THR HG22 H 22.955 -10.659 20.288 1.00 . A A . 62 THR HG22 1 1
10 21351 1 1 62 THR HG23 H 22.678 -12.152 19.732 1.00 . A A . 62 THR HG23 1 1
10 21352 1 1 62 THR N N 21.890 -9.317 18.210 1.00 . A A . 62 THR N 1 1
10 21353 1 1 62 THR O O 19.152 -8.929 18.150 1.00 . A A . 62 THR O 1 1
10 21354 1 1 62 THR OG1 O 20.469 -9.954 20.694 1.00 . A A . 62 THR OG1 1 1
10 21355 1 1 63 ILE C C 16.645 -11.009 18.588 1.00 . A A . 63 ILE C 1 1
10 21356 1 1 63 ILE CA C 17.397 -10.889 17.271 1.00 . A A . 63 ILE CA 1 1
10 21357 1 1 63 ILE CB C 16.860 -11.993 16.311 1.00 . A A . 63 ILE CB 1 1
10 21358 1 1 63 ILE CD1 C 17.600 -13.491 14.360 1.00 . A A . 63 ILE CD1 1 1
10 21359 1 1 63 ILE CG1 C 17.746 -12.126 15.063 1.00 . A A . 63 ILE CG1 1 1
10 21360 1 1 63 ILE CG2 C 15.432 -11.683 15.891 1.00 . A A . 63 ILE CG2 1 1
10 21361 1 1 63 ILE H H 19.200 -11.995 17.491 1.00 . A A . 63 ILE H 1 1
10 21362 1 1 63 ILE HA H 17.324 -9.989 16.842 1.00 . A A . 63 ILE HA 1 1
10 21363 1 1 63 ILE HB H 16.864 -12.868 16.795 1.00 . A A . 63 ILE HB 1 1
10 21364 1 1 63 ILE HD11 H 18.189 -13.544 13.553 1.00 . A A . 63 ILE HD11 1 1
10 21365 1 1 63 ILE HD12 H 16.657 -13.643 14.062 1.00 . A A . 63 ILE HD12 1 1
10 21366 1 1 63 ILE HD13 H 17.852 -14.239 14.974 1.00 . A A . 63 ILE HD13 1 1
10 21367 1 1 63 ILE HG12 H 17.493 -11.405 14.417 1.00 . A A . 63 ILE HG12 1 1
10 21368 1 1 63 ILE HG13 H 18.700 -12.008 15.338 1.00 . A A . 63 ILE HG13 1 1
10 21369 1 1 63 ILE HG21 H 15.079 -12.387 15.274 1.00 . A A . 63 ILE HG21 1 1
10 21370 1 1 63 ILE HG22 H 15.380 -10.805 15.417 1.00 . A A . 63 ILE HG22 1 1
10 21371 1 1 63 ILE HG23 H 14.826 -11.639 16.686 1.00 . A A . 63 ILE HG23 1 1
10 21372 1 1 63 ILE N N 18.800 -11.084 17.589 1.00 . A A . 63 ILE N 1 1
10 21373 1 1 63 ILE O O 16.727 -12.035 19.257 1.00 . A A . 63 ILE O 1 1
10 21374 1 1 64 ASP C C 13.642 -10.129 19.761 1.00 . A A . 64 ASP C 1 1
10 21375 1 1 64 ASP CA C 15.103 -10.009 20.181 1.00 . A A . 64 ASP CA 1 1
10 21376 1 1 64 ASP CB C 15.365 -8.777 21.046 1.00 . A A . 64 ASP CB 1 1
10 21377 1 1 64 ASP CG C 15.416 -7.521 20.241 1.00 . A A . 64 ASP CG 1 1
10 21378 1 1 64 ASP H H 15.927 -9.143 18.414 1.00 . A A . 64 ASP H 1 1
10 21379 1 1 64 ASP HA H 15.371 -10.810 20.717 1.00 . A A . 64 ASP HA 1 1
10 21380 1 1 64 ASP HB2 H 14.633 -8.688 21.721 1.00 . A A . 64 ASP HB2 1 1
10 21381 1 1 64 ASP HB3 H 16.241 -8.885 21.515 1.00 . A A . 64 ASP HB3 1 1
10 21382 1 1 64 ASP N N 15.919 -9.974 18.970 1.00 . A A . 64 ASP N 1 1
10 21383 1 1 64 ASP O O 13.333 -10.219 18.581 1.00 . A A . 64 ASP O 1 1
10 21384 1 1 64 ASP OD1 O 14.365 -7.076 19.757 1.00 . A A . 64 ASP OD1 1 1
10 21385 1 1 64 ASP OD2 O 16.540 -7.021 20.024 1.00 . A A . 64 ASP OD2 1 1
10 21386 1 1 65 PHE C C 10.652 -9.657 19.365 1.00 . A A . 65 PHE C 1 1
10 21387 1 1 65 PHE CA C 11.334 -10.495 20.482 1.00 . A A . 65 PHE CA 1 1
10 21388 1 1 65 PHE CB C 10.544 -10.413 21.797 1.00 . A A . 65 PHE CB 1 1
10 21389 1 1 65 PHE CD1 C 8.044 -10.178 21.476 1.00 . A A . 65 PHE CD1 1 1
10 21390 1 1 65 PHE CD2 C 8.976 -12.377 21.915 1.00 . A A . 65 PHE CD2 1 1
10 21391 1 1 65 PHE CE1 C 6.740 -10.736 21.425 1.00 . A A . 65 PHE CE1 1 1
10 21392 1 1 65 PHE CE2 C 7.687 -12.941 21.865 1.00 . A A . 65 PHE CE2 1 1
10 21393 1 1 65 PHE CG C 9.165 -11.001 21.721 1.00 . A A . 65 PHE CG 1 1
10 21394 1 1 65 PHE CZ C 6.566 -12.126 21.620 1.00 . A A . 65 PHE CZ 1 1
10 21395 1 1 65 PHE H H 13.041 -10.038 21.677 1.00 . A A . 65 PHE H 1 1
10 21396 1 1 65 PHE HA H 11.383 -11.432 20.137 1.00 . A A . 65 PHE HA 1 1
10 21397 1 1 65 PHE HB2 H 11.047 -10.905 22.507 1.00 . A A . 65 PHE HB2 1 1
10 21398 1 1 65 PHE HB3 H 10.452 -9.452 22.058 1.00 . A A . 65 PHE HB3 1 1
10 21399 1 1 65 PHE HD1 H 8.169 -9.196 21.337 1.00 . A A . 65 PHE HD1 1 1
10 21400 1 1 65 PHE HD2 H 9.765 -12.965 22.092 1.00 . A A . 65 PHE HD2 1 1
10 21401 1 1 65 PHE HE1 H 5.949 -10.150 21.251 1.00 . A A . 65 PHE HE1 1 1
10 21402 1 1 65 PHE HE2 H 7.567 -13.924 22.003 1.00 . A A . 65 PHE HE2 1 1
10 21403 1 1 65 PHE HZ H 5.651 -12.527 21.585 1.00 . A A . 65 PHE HZ 1 1
10 21404 1 1 65 PHE N N 12.743 -10.197 20.735 1.00 . A A . 65 PHE N 1 1
10 21405 1 1 65 PHE O O 10.127 -10.246 18.411 1.00 . A A . 65 PHE O 1 1
10 21406 1 1 66 PRO C C 10.644 -7.799 16.949 1.00 . A A . 66 PRO C 1 1
10 21407 1 1 66 PRO CA C 9.956 -7.657 18.311 1.00 . A A . 66 PRO CA 1 1
10 21408 1 1 66 PRO CB C 9.896 -6.189 18.754 1.00 . A A . 66 PRO CB 1 1
10 21409 1 1 66 PRO CD C 11.177 -7.303 20.384 1.00 . A A . 66 PRO CD 1 1
10 21410 1 1 66 PRO CG C 11.090 -6.020 19.603 1.00 . A A . 66 PRO CG 1 1
10 21411 1 1 66 PRO HA H 9.072 -8.105 18.182 1.00 . A A . 66 PRO HA 1 1
10 21412 1 1 66 PRO HB2 H 9.940 -5.569 17.971 1.00 . A A . 66 PRO HB2 1 1
10 21413 1 1 66 PRO HB3 H 9.069 -6.000 19.283 1.00 . A A . 66 PRO HB3 1 1
10 21414 1 1 66 PRO HD2 H 12.121 -7.510 20.644 1.00 . A A . 66 PRO HD2 1 1
10 21415 1 1 66 PRO HD3 H 10.605 -7.272 21.204 1.00 . A A . 66 PRO HD3 1 1
10 21416 1 1 66 PRO HG2 H 11.904 -5.887 19.037 1.00 . A A . 66 PRO HG2 1 1
10 21417 1 1 66 PRO HG3 H 10.975 -5.235 20.211 1.00 . A A . 66 PRO HG3 1 1
10 21418 1 1 66 PRO N N 10.666 -8.305 19.428 1.00 . A A . 66 PRO N 1 1
10 21419 1 1 66 PRO O O 9.977 -7.782 15.916 1.00 . A A . 66 PRO O 1 1
10 21420 1 1 67 GLU C C 12.406 -9.504 15.081 1.00 . A A . 67 GLU C 1 1
10 21421 1 1 67 GLU CA C 12.694 -8.135 15.680 1.00 . A A . 67 GLU CA 1 1
10 21422 1 1 67 GLU CB C 14.190 -7.988 15.957 1.00 . A A . 67 GLU CB 1 1
10 21423 1 1 67 GLU CD C 16.022 -6.486 16.830 1.00 . A A . 67 GLU CD 1 1
10 21424 1 1 67 GLU CG C 14.556 -6.588 16.457 1.00 . A A . 67 GLU CG 1 1
10 21425 1 1 67 GLU H H 12.459 -7.998 17.798 1.00 . A A . 67 GLU H 1 1
10 21426 1 1 67 GLU HA H 12.376 -7.421 15.056 1.00 . A A . 67 GLU HA 1 1
10 21427 1 1 67 GLU HB2 H 14.454 -8.657 16.651 1.00 . A A . 67 GLU HB2 1 1
10 21428 1 1 67 GLU HB3 H 14.692 -8.168 15.111 1.00 . A A . 67 GLU HB3 1 1
10 21429 1 1 67 GLU HG2 H 14.362 -5.922 15.737 1.00 . A A . 67 GLU HG2 1 1
10 21430 1 1 67 GLU HG3 H 14.005 -6.375 17.265 1.00 . A A . 67 GLU HG3 1 1
10 21431 1 1 67 GLU N N 11.959 -7.975 16.933 1.00 . A A . 67 GLU N 1 1
10 21432 1 1 67 GLU O O 12.331 -9.659 13.868 1.00 . A A . 67 GLU O 1 1
10 21433 1 1 67 GLU OE1 O 16.641 -7.540 17.088 1.00 . A A . 67 GLU OE1 1 1
10 21434 1 1 67 GLU OE2 O 16.569 -5.360 16.935 1.00 . A A . 67 GLU OE2 1 1
10 21435 1 1 68 PHE C C 10.456 -11.837 14.900 1.00 . A A . 68 PHE C 1 1
10 21436 1 1 68 PHE CA C 11.846 -11.843 15.490 1.00 . A A . 68 PHE CA 1 1
10 21437 1 1 68 PHE CB C 11.889 -12.800 16.674 1.00 . A A . 68 PHE CB 1 1
10 21438 1 1 68 PHE CD1 C 12.598 -15.093 15.890 1.00 . A A . 68 PHE CD1 1 1
10 21439 1 1 68 PHE CD2 C 10.259 -14.730 16.418 1.00 . A A . 68 PHE CD2 1 1
10 21440 1 1 68 PHE CE1 C 12.322 -16.435 15.568 1.00 . A A . 68 PHE CE1 1 1
10 21441 1 1 68 PHE CE2 C 9.971 -16.070 16.106 1.00 . A A . 68 PHE CE2 1 1
10 21442 1 1 68 PHE CG C 11.576 -14.230 16.312 1.00 . A A . 68 PHE CG 1 1
10 21443 1 1 68 PHE CZ C 11.003 -16.931 15.678 1.00 . A A . 68 PHE CZ 1 1
10 21444 1 1 68 PHE H H 12.286 -10.319 16.914 1.00 . A A . 68 PHE H 1 1
10 21445 1 1 68 PHE HA H 12.514 -12.107 14.794 1.00 . A A . 68 PHE HA 1 1
10 21446 1 1 68 PHE HB2 H 12.806 -12.774 17.073 1.00 . A A . 68 PHE HB2 1 1
10 21447 1 1 68 PHE HB3 H 11.221 -12.498 17.353 1.00 . A A . 68 PHE HB3 1 1
10 21448 1 1 68 PHE HD1 H 13.534 -14.750 15.816 1.00 . A A . 68 PHE HD1 1 1
10 21449 1 1 68 PHE HD2 H 9.523 -14.124 16.719 1.00 . A A . 68 PHE HD2 1 1
10 21450 1 1 68 PHE HE1 H 13.059 -17.038 15.262 1.00 . A A . 68 PHE HE1 1 1
10 21451 1 1 68 PHE HE2 H 9.035 -16.412 16.187 1.00 . A A . 68 PHE HE2 1 1
10 21452 1 1 68 PHE HZ H 10.803 -17.885 15.455 1.00 . A A . 68 PHE HZ 1 1
10 21453 1 1 68 PHE N N 12.198 -10.497 15.934 1.00 . A A . 68 PHE N 1 1
10 21454 1 1 68 PHE O O 10.209 -12.430 13.849 1.00 . A A . 68 PHE O 1 1
10 21455 1 1 69 LEU C C 8.223 -10.361 13.710 1.00 . A A . 69 LEU C 1 1
10 21456 1 1 69 LEU CA C 8.180 -11.003 15.086 1.00 . A A . 69 LEU CA 1 1
10 21457 1 1 69 LEU CB C 7.357 -10.127 16.037 1.00 . A A . 69 LEU CB 1 1
10 21458 1 1 69 LEU CD1 C 7.175 -11.719 18.058 1.00 . A A . 69 LEU CD1 1 1
10 21459 1 1 69 LEU CD2 C 5.573 -9.830 17.748 1.00 . A A . 69 LEU CD2 1 1
10 21460 1 1 69 LEU CG C 6.431 -10.859 17.022 1.00 . A A . 69 LEU CG 1 1
10 21461 1 1 69 LEU H H 9.826 -10.668 16.411 1.00 . A A . 69 LEU H 1 1
10 21462 1 1 69 LEU HA H 7.788 -11.922 15.051 1.00 . A A . 69 LEU HA 1 1
10 21463 1 1 69 LEU HB2 H 7.998 -9.578 16.572 1.00 . A A . 69 LEU HB2 1 1
10 21464 1 1 69 LEU HB3 H 6.789 -9.525 15.476 1.00 . A A . 69 LEU HB3 1 1
10 21465 1 1 69 LEU HD11 H 6.532 -12.174 18.675 1.00 . A A . 69 LEU HD11 1 1
10 21466 1 1 69 LEU HD12 H 7.790 -11.160 18.613 1.00 . A A . 69 LEU HD12 1 1
10 21467 1 1 69 LEU HD13 H 7.722 -12.426 17.610 1.00 . A A . 69 LEU HD13 1 1
10 21468 1 1 69 LEU HD21 H 4.956 -10.273 18.399 1.00 . A A . 69 LEU HD21 1 1
10 21469 1 1 69 LEU HD22 H 5.015 -9.309 17.102 1.00 . A A . 69 LEU HD22 1 1
10 21470 1 1 69 LEU HD23 H 6.142 -9.183 18.255 1.00 . A A . 69 LEU HD23 1 1
10 21471 1 1 69 LEU HG H 5.866 -11.483 16.483 1.00 . A A . 69 LEU HG 1 1
10 21472 1 1 69 LEU N N 9.558 -11.128 15.565 1.00 . A A . 69 LEU N 1 1
10 21473 1 1 69 LEU O O 7.553 -10.818 12.793 1.00 . A A . 69 LEU O 1 1
10 21474 1 1 70 THR C C 9.778 -9.612 11.203 1.00 . A A . 70 THR C 1 1
10 21475 1 1 70 THR CA C 9.202 -8.671 12.263 1.00 . A A . 70 THR CA 1 1
10 21476 1 1 70 THR CB C 10.132 -7.436 12.404 1.00 . A A . 70 THR CB 1 1
10 21477 1 1 70 THR CG2 C 10.174 -6.615 11.126 1.00 . A A . 70 THR CG2 1 1
10 21478 1 1 70 THR H H 9.596 -9.030 14.330 1.00 . A A . 70 THR H 1 1
10 21479 1 1 70 THR HA H 8.270 -8.411 12.011 1.00 . A A . 70 THR HA 1 1
10 21480 1 1 70 THR HB H 11.056 -7.723 12.656 1.00 . A A . 70 THR HB 1 1
10 21481 1 1 70 THR HG1 H 9.401 -5.738 13.077 1.00 . A A . 70 THR HG1 1 1
10 21482 1 1 70 THR HG21 H 10.776 -5.823 11.229 1.00 . A A . 70 THR HG21 1 1
10 21483 1 1 70 THR HG22 H 9.263 -6.279 10.885 1.00 . A A . 70 THR HG22 1 1
10 21484 1 1 70 THR HG23 H 10.513 -7.161 10.360 1.00 . A A . 70 THR HG23 1 1
10 21485 1 1 70 THR N N 9.055 -9.345 13.551 1.00 . A A . 70 THR N 1 1
10 21486 1 1 70 THR O O 9.310 -9.628 10.059 1.00 . A A . 70 THR O 1 1
10 21487 1 1 70 THR OG1 O 9.632 -6.592 13.443 1.00 . A A . 70 THR OG1 1 1
10 21488 1 1 71 MET C C 10.385 -12.363 10.088 1.00 . A A . 71 MET C 1 1
10 21489 1 1 71 MET CA C 11.384 -11.339 10.598 1.00 . A A . 71 MET CA 1 1
10 21490 1 1 71 MET CB C 12.573 -12.093 11.201 1.00 . A A . 71 MET CB 1 1
10 21491 1 1 71 MET CE C 15.825 -13.096 11.326 1.00 . A A . 71 MET CE 1 1
10 21492 1 1 71 MET CG C 13.381 -12.804 10.106 1.00 . A A . 71 MET CG 1 1
10 21493 1 1 71 MET H H 11.101 -10.398 12.508 1.00 . A A . 71 MET H 1 1
10 21494 1 1 71 MET HA H 11.681 -10.738 9.856 1.00 . A A . 71 MET HA 1 1
10 21495 1 1 71 MET HB2 H 13.165 -11.443 11.676 1.00 . A A . 71 MET HB2 1 1
10 21496 1 1 71 MET HB3 H 12.233 -12.773 11.851 1.00 . A A . 71 MET HB3 1 1
10 21497 1 1 71 MET HE1 H 16.557 -13.670 11.692 1.00 . A A . 71 MET HE1 1 1
10 21498 1 1 71 MET HE2 H 15.497 -12.508 12.065 1.00 . A A . 71 MET HE2 1 1
10 21499 1 1 71 MET HE3 H 16.219 -12.509 10.618 1.00 . A A . 71 MET HE3 1 1
10 21500 1 1 71 MET HG2 H 12.685 -13.180 9.496 1.00 . A A . 71 MET HG2 1 1
10 21501 1 1 71 MET HG3 H 13.866 -12.062 9.642 1.00 . A A . 71 MET HG3 1 1
10 21502 1 1 71 MET N N 10.768 -10.417 11.565 1.00 . A A . 71 MET N 1 1
10 21503 1 1 71 MET O O 10.377 -12.685 8.901 1.00 . A A . 71 MET O 1 1
10 21504 1 1 71 MET SD S 14.518 -14.079 10.675 1.00 . A A . 71 MET SD 1 1
10 21505 1 1 72 MET C C 7.436 -13.281 9.863 1.00 . A A . 72 MET C 1 1
10 21506 1 1 72 MET CA C 8.609 -13.922 10.575 1.00 . A A . 72 MET CA 1 1
10 21507 1 1 72 MET CB C 8.143 -14.738 11.781 1.00 . A A . 72 MET CB 1 1
10 21508 1 1 72 MET CE C 11.578 -17.113 12.148 1.00 . A A . 72 MET CE 1 1
10 21509 1 1 72 MET CG C 9.274 -15.536 12.421 1.00 . A A . 72 MET CG 1 1
10 21510 1 1 72 MET H H 9.602 -12.599 11.930 1.00 . A A . 72 MET H 1 1
10 21511 1 1 72 MET HA H 9.092 -14.526 9.941 1.00 . A A . 72 MET HA 1 1
10 21512 1 1 72 MET HB2 H 7.766 -14.113 12.464 1.00 . A A . 72 MET HB2 1 1
10 21513 1 1 72 MET HB3 H 7.431 -15.374 11.482 1.00 . A A . 72 MET HB3 1 1
10 21514 1 1 72 MET HE1 H 12.158 -17.722 11.608 1.00 . A A . 72 MET HE1 1 1
10 21515 1 1 72 MET HE2 H 11.319 -17.596 12.984 1.00 . A A . 72 MET HE2 1 1
10 21516 1 1 72 MET HE3 H 12.125 -16.318 12.409 1.00 . A A . 72 MET HE3 1 1
10 21517 1 1 72 MET HG2 H 9.882 -14.847 12.815 1.00 . A A . 72 MET HG2 1 1
10 21518 1 1 72 MET HG3 H 8.837 -16.054 13.156 1.00 . A A . 72 MET HG3 1 1
10 21519 1 1 72 MET N N 9.566 -12.898 10.977 1.00 . A A . 72 MET N 1 1
10 21520 1 1 72 MET O O 6.983 -13.797 8.850 1.00 . A A . 72 MET O 1 1
10 21521 1 1 72 MET SD S 10.127 -16.615 11.217 1.00 . A A . 72 MET SD 1 1
10 21522 1 1 73 ALA C C 6.345 -11.092 8.167 1.00 . A A . 73 ALA C 1 1
10 21523 1 1 73 ALA CA C 5.937 -11.393 9.615 1.00 . A A . 73 ALA CA 1 1
10 21524 1 1 73 ALA CB C 5.598 -10.092 10.357 1.00 . A A . 73 ALA CB 1 1
10 21525 1 1 73 ALA H H 7.416 -11.711 11.125 1.00 . A A . 73 ALA H 1 1
10 21526 1 1 73 ALA HA H 5.148 -12.007 9.624 1.00 . A A . 73 ALA HA 1 1
10 21527 1 1 73 ALA HB1 H 5.331 -10.279 11.303 1.00 . A A . 73 ALA HB1 1 1
10 21528 1 1 73 ALA HB2 H 4.842 -9.613 9.913 1.00 . A A . 73 ALA HB2 1 1
10 21529 1 1 73 ALA HB3 H 6.385 -9.475 10.376 1.00 . A A . 73 ALA HB3 1 1
10 21530 1 1 73 ALA N N 7.005 -12.110 10.306 1.00 . A A . 73 ALA N 1 1
10 21531 1 1 73 ALA O O 5.555 -11.283 7.258 1.00 . A A . 73 ALA O 1 1
10 21532 1 1 74 ARG C C 8.188 -11.641 5.669 1.00 . A A . 74 ARG C 1 1
10 21533 1 1 74 ARG CA C 8.001 -10.386 6.532 1.00 . A A . 74 ARG CA 1 1
10 21534 1 1 74 ARG CB C 9.258 -9.498 6.484 1.00 . A A . 74 ARG CB 1 1
10 21535 1 1 74 ARG CD C 11.740 -9.239 6.464 1.00 . A A . 74 ARG CD 1 1
10 21536 1 1 74 ARG CG C 10.585 -10.163 6.861 1.00 . A A . 74 ARG CG 1 1
10 21537 1 1 74 ARG CZ C 13.803 -10.614 6.162 1.00 . A A . 74 ARG CZ 1 1
10 21538 1 1 74 ARG H H 8.227 -10.559 8.666 1.00 . A A . 74 ARG H 1 1
10 21539 1 1 74 ARG HA H 7.217 -9.881 6.171 1.00 . A A . 74 ARG HA 1 1
10 21540 1 1 74 ARG HB2 H 9.350 -9.151 5.551 1.00 . A A . 74 ARG HB2 1 1
10 21541 1 1 74 ARG HB3 H 9.115 -8.734 7.113 1.00 . A A . 74 ARG HB3 1 1
10 21542 1 1 74 ARG HD2 H 11.735 -9.120 5.471 1.00 . A A . 74 ARG HD2 1 1
10 21543 1 1 74 ARG HD3 H 11.615 -8.351 6.907 1.00 . A A . 74 ARG HD3 1 1
10 21544 1 1 74 ARG HE H 13.475 -9.379 7.689 1.00 . A A . 74 ARG HE 1 1
10 21545 1 1 74 ARG HG2 H 10.610 -10.325 7.848 1.00 . A A . 74 ARG HG2 1 1
10 21546 1 1 74 ARG HG3 H 10.672 -11.034 6.378 1.00 . A A . 74 ARG HG3 1 1
10 21547 1 1 74 ARG HH11 H 12.382 -10.973 4.786 1.00 . A A . 74 ARG HH11 1 1
10 21548 1 1 74 ARG HH12 H 13.859 -11.855 4.581 1.00 . A A . 74 ARG HH12 1 1
10 21549 1 1 74 ARG HH21 H 15.393 -10.485 7.371 1.00 . A A . 74 ARG HH21 1 1
10 21550 1 1 74 ARG HH22 H 15.552 -11.578 6.036 1.00 . A A . 74 ARG HH22 1 1
10 21551 1 1 74 ARG N N 7.579 -10.676 7.914 1.00 . A A . 74 ARG N 1 1
10 21552 1 1 74 ARG NE N 13.079 -9.737 6.843 1.00 . A A . 74 ARG NE 1 1
10 21553 1 1 74 ARG NH1 N 13.308 -11.193 5.091 1.00 . A A . 74 ARG NH1 1 1
10 21554 1 1 74 ARG NH2 N 15.009 -10.916 6.553 1.00 . A A . 74 ARG NH2 1 1
10 21555 1 1 74 ARG O O 8.573 -11.543 4.504 1.00 . A A . 74 ARG O 1 1
10 21556 1 1 75 LYS C C 6.504 -14.729 5.423 1.00 . A A . 75 LYS C 1 1
10 21557 1 1 75 LYS CA C 7.879 -14.071 5.487 1.00 . A A . 75 LYS CA 1 1
10 21558 1 1 75 LYS CB C 8.801 -15.083 6.169 1.00 . A A . 75 LYS CB 1 1
10 21559 1 1 75 LYS CD C 11.034 -15.850 6.813 1.00 . A A . 75 LYS CD 1 1
10 21560 1 1 75 LYS CE C 12.515 -15.579 6.824 1.00 . A A . 75 LYS CE 1 1
10 21561 1 1 75 LYS CG C 10.266 -14.758 6.098 1.00 . A A . 75 LYS CG 1 1
10 21562 1 1 75 LYS H H 7.608 -12.817 7.190 1.00 . A A . 75 LYS H 1 1
10 21563 1 1 75 LYS HA H 8.190 -13.800 4.576 1.00 . A A . 75 LYS HA 1 1
10 21564 1 1 75 LYS HB2 H 8.550 -15.139 7.136 1.00 . A A . 75 LYS HB2 1 1
10 21565 1 1 75 LYS HB3 H 8.667 -15.975 5.738 1.00 . A A . 75 LYS HB3 1 1
10 21566 1 1 75 LYS HD2 H 10.711 -15.909 7.757 1.00 . A A . 75 LYS HD2 1 1
10 21567 1 1 75 LYS HD3 H 10.870 -16.720 6.349 1.00 . A A . 75 LYS HD3 1 1
10 21568 1 1 75 LYS HE2 H 12.847 -15.486 5.885 1.00 . A A . 75 LYS HE2 1 1
10 21569 1 1 75 LYS HE3 H 12.698 -14.734 7.327 1.00 . A A . 75 LYS HE3 1 1
10 21570 1 1 75 LYS HG2 H 10.553 -14.712 5.141 1.00 . A A . 75 LYS HG2 1 1
10 21571 1 1 75 LYS HG3 H 10.436 -13.877 6.540 1.00 . A A . 75 LYS HG3 1 1
10 21572 1 1 75 LYS HZ1 H 14.215 -16.546 7.504 1.00 . A A . 75 LYS HZ1 1 1
10 21573 1 1 75 LYS HZ2 H 13.065 -17.566 7.002 1.00 . A A . 75 LYS HZ2 1 1
10 21574 1 1 75 LYS HZ3 H 12.918 -16.822 8.430 1.00 . A A . 75 LYS HZ3 1 1
10 21575 1 1 75 LYS N N 7.868 -12.804 6.225 1.00 . A A . 75 LYS N 1 1
10 21576 1 1 75 LYS NZ N 13.228 -16.707 7.486 1.00 . A A . 75 LYS NZ 1 1
10 21577 1 1 75 LYS O O 6.322 -15.642 4.641 1.00 . A A . 75 LYS O 1 1
10 21578 1 1 76 MET C C 3.116 -14.062 6.319 1.00 . A A . 76 MET C 1 1
10 21579 1 1 76 MET CA C 4.298 -15.016 6.457 1.00 . A A . 76 MET CA 1 1
10 21580 1 1 76 MET CB C 4.242 -15.703 7.832 1.00 . A A . 76 MET CB 1 1
10 21581 1 1 76 MET CE C 6.638 -18.631 9.584 1.00 . A A . 76 MET CE 1 1
10 21582 1 1 76 MET CG C 5.342 -16.742 8.026 1.00 . A A . 76 MET CG 1 1
10 21583 1 1 76 MET H H 5.789 -13.546 6.881 1.00 . A A . 76 MET H 1 1
10 21584 1 1 76 MET HA H 4.261 -15.673 5.704 1.00 . A A . 76 MET HA 1 1
10 21585 1 1 76 MET HB2 H 4.337 -15.006 8.543 1.00 . A A . 76 MET HB2 1 1
10 21586 1 1 76 MET HB3 H 3.357 -16.158 7.927 1.00 . A A . 76 MET HB3 1 1
10 21587 1 1 76 MET HE1 H 6.727 -19.140 10.440 1.00 . A A . 76 MET HE1 1 1
10 21588 1 1 76 MET HE2 H 7.496 -18.144 9.425 1.00 . A A . 76 MET HE2 1 1
10 21589 1 1 76 MET HE3 H 6.519 -19.293 8.844 1.00 . A A . 76 MET HE3 1 1
10 21590 1 1 76 MET HG2 H 5.209 -17.409 7.292 1.00 . A A . 76 MET HG2 1 1
10 21591 1 1 76 MET HG3 H 6.200 -16.250 7.878 1.00 . A A . 76 MET HG3 1 1
10 21592 1 1 76 MET N N 5.589 -14.337 6.302 1.00 . A A . 76 MET N 1 1
10 21593 1 1 76 MET O O 1.984 -14.407 6.623 1.00 . A A . 76 MET O 1 1
10 21594 1 1 76 MET SD S 5.264 -17.498 9.654 1.00 . A A . 76 MET SD 1 1
10 21595 1 1 77 LYS C C 1.733 -12.181 4.202 1.00 . A A . 77 LYS C 1 1
10 21596 1 1 77 LYS CA C 2.347 -11.854 5.563 1.00 . A A . 77 LYS CA 1 1
10 21597 1 1 77 LYS CB C 2.965 -10.449 5.573 1.00 . A A . 77 LYS CB 1 1
10 21598 1 1 77 LYS CD C 2.686 -7.964 5.347 1.00 . A A . 77 LYS CD 1 1
10 21599 1 1 77 LYS CE C 3.323 -7.815 3.960 1.00 . A A . 77 LYS CE 1 1
10 21600 1 1 77 LYS CG C 1.960 -9.295 5.480 1.00 . A A . 77 LYS CG 1 1
10 21601 1 1 77 LYS H H 4.345 -12.614 5.662 1.00 . A A . 77 LYS H 1 1
10 21602 1 1 77 LYS HA H 1.651 -11.905 6.279 1.00 . A A . 77 LYS HA 1 1
10 21603 1 1 77 LYS HB2 H 3.480 -10.343 6.423 1.00 . A A . 77 LYS HB2 1 1
10 21604 1 1 77 LYS HB3 H 3.589 -10.380 4.794 1.00 . A A . 77 LYS HB3 1 1
10 21605 1 1 77 LYS HD2 H 2.030 -7.222 5.489 1.00 . A A . 77 LYS HD2 1 1
10 21606 1 1 77 LYS HD3 H 3.401 -7.915 6.044 1.00 . A A . 77 LYS HD3 1 1
10 21607 1 1 77 LYS HE2 H 3.940 -8.583 3.791 1.00 . A A . 77 LYS HE2 1 1
10 21608 1 1 77 LYS HE3 H 2.607 -7.803 3.262 1.00 . A A . 77 LYS HE3 1 1
10 21609 1 1 77 LYS HG2 H 1.375 -9.428 4.680 1.00 . A A . 77 LYS HG2 1 1
10 21610 1 1 77 LYS HG3 H 1.397 -9.278 6.306 1.00 . A A . 77 LYS HG3 1 1
10 21611 1 1 77 LYS HZ1 H 4.519 -6.458 2.947 1.00 . A A . 77 LYS HZ1 1 1
10 21612 1 1 77 LYS HZ2 H 4.843 -6.524 4.530 1.00 . A A . 77 LYS HZ2 1 1
10 21613 1 1 77 LYS HZ3 H 3.523 -5.751 4.006 1.00 . A A . 77 LYS HZ3 1 1
10 21614 1 1 77 LYS N N 3.390 -12.854 5.841 1.00 . A A . 77 LYS N 1 1
10 21615 1 1 77 LYS NZ N 4.107 -6.548 3.853 1.00 . A A . 77 LYS NZ 1 1
10 21616 1 1 77 LYS O O 1.859 -11.424 3.234 1.00 . A A . 77 LYS O 1 1
10 21617 1 1 78 ASP C C -0.964 -13.754 3.059 1.00 . A A . 78 ASP C 1 1
10 21618 1 1 78 ASP CA C 0.536 -13.872 2.922 1.00 . A A . 78 ASP CA 1 1
10 21619 1 1 78 ASP CB C 0.948 -15.335 2.728 1.00 . A A . 78 ASP CB 1 1
10 21620 1 1 78 ASP CG C 2.439 -15.481 2.480 1.00 . A A . 78 ASP CG 1 1
10 21621 1 1 78 ASP H H 1.083 -13.908 4.963 1.00 . A A . 78 ASP H 1 1
10 21622 1 1 78 ASP HA H 0.863 -13.323 2.153 1.00 . A A . 78 ASP HA 1 1
10 21623 1 1 78 ASP HB2 H 0.710 -15.852 3.551 1.00 . A A . 78 ASP HB2 1 1
10 21624 1 1 78 ASP HB3 H 0.455 -15.712 1.944 1.00 . A A . 78 ASP HB3 1 1
10 21625 1 1 78 ASP N N 1.131 -13.351 4.134 1.00 . A A . 78 ASP N 1 1
10 21626 1 1 78 ASP O O -1.489 -13.633 4.157 1.00 . A A . 78 ASP O 1 1
10 21627 1 1 78 ASP OD1 O 2.926 -14.917 1.470 1.00 . A A . 78 ASP OD1 1 1
10 21628 1 1 78 ASP OD2 O 3.128 -16.138 3.281 1.00 . A A . 78 ASP OD2 1 1
10 21629 1 1 79 THR C C -3.824 -14.890 2.348 1.00 . A A . 79 THR C 1 1
10 21630 1 1 79 THR CA C -3.113 -13.598 1.936 1.00 . A A . 79 THR CA 1 1
10 21631 1 1 79 THR CB C -3.613 -13.138 0.530 1.00 . A A . 79 THR CB 1 1
10 21632 1 1 79 THR CG2 C -3.481 -14.242 -0.512 1.00 . A A . 79 THR CG2 1 1
10 21633 1 1 79 THR H H -1.188 -13.903 1.062 1.00 . A A . 79 THR H 1 1
10 21634 1 1 79 THR HA H -3.280 -12.900 2.632 1.00 . A A . 79 THR HA 1 1
10 21635 1 1 79 THR HB H -3.104 -12.329 0.235 1.00 . A A . 79 THR HB 1 1
10 21636 1 1 79 THR HG1 H -5.059 -11.820 0.755 1.00 . A A . 79 THR HG1 1 1
10 21637 1 1 79 THR HG21 H -3.805 -13.932 -1.406 1.00 . A A . 79 THR HG21 1 1
10 21638 1 1 79 THR HG22 H -4.017 -15.046 -0.253 1.00 . A A . 79 THR HG22 1 1
10 21639 1 1 79 THR HG23 H -2.528 -14.528 -0.613 1.00 . A A . 79 THR HG23 1 1
10 21640 1 1 79 THR N N -1.664 -13.770 1.932 1.00 . A A . 79 THR N 1 1
10 21641 1 1 79 THR O O -5.035 -14.924 2.492 1.00 . A A . 79 THR O 1 1
10 21642 1 1 79 THR OG1 O -4.992 -12.763 0.602 1.00 . A A . 79 THR OG1 1 1
10 21643 1 1 80 ASP C C -2.590 -17.600 4.120 1.00 . A A . 80 ASP C 1 1
10 21644 1 1 80 ASP CA C -3.524 -17.245 2.967 1.00 . A A . 80 ASP CA 1 1
10 21645 1 1 80 ASP CB C -3.448 -18.262 1.814 1.00 . A A . 80 ASP CB 1 1
10 21646 1 1 80 ASP CG C -4.107 -19.598 2.158 1.00 . A A . 80 ASP CG 1 1
10 21647 1 1 80 ASP H H -2.064 -15.838 2.340 1.00 . A A . 80 ASP H 1 1
10 21648 1 1 80 ASP HA H -4.482 -17.201 3.253 1.00 . A A . 80 ASP HA 1 1
10 21649 1 1 80 ASP HB2 H -3.910 -17.878 1.015 1.00 . A A . 80 ASP HB2 1 1
10 21650 1 1 80 ASP HB3 H -2.487 -18.430 1.595 1.00 . A A . 80 ASP HB3 1 1
10 21651 1 1 80 ASP N N -3.041 -15.942 2.523 1.00 . A A . 80 ASP N 1 1
10 21652 1 1 80 ASP O O -1.433 -17.987 3.910 1.00 . A A . 80 ASP O 1 1
10 21653 1 1 80 ASP OD1 O -4.843 -20.122 1.280 1.00 . A A . 80 ASP OD1 1 1
10 21654 1 1 80 ASP OD2 O -3.883 -20.131 3.260 1.00 . A A . 80 ASP OD2 1 1
10 21655 1 1 81 SER C C -3.126 -17.621 7.734 1.00 . A A . 81 SER C 1 1
10 21656 1 1 81 SER CA C -2.212 -17.414 6.528 1.00 . A A . 81 SER CA 1 1
10 21657 1 1 81 SER CB C -1.382 -16.136 6.698 1.00 . A A . 81 SER CB 1 1
10 21658 1 1 81 SER H H -3.989 -16.992 5.435 1.00 . A A . 81 SER H 1 1
10 21659 1 1 81 SER HA H -1.605 -18.199 6.407 1.00 . A A . 81 SER HA 1 1
10 21660 1 1 81 SER HB2 H -0.875 -16.155 7.560 1.00 . A A . 81 SER HB2 1 1
10 21661 1 1 81 SER HB3 H -0.742 -16.027 5.937 1.00 . A A . 81 SER HB3 1 1
10 21662 1 1 81 SER HG H -1.700 -14.219 6.958 1.00 . A A . 81 SER HG 1 1
10 21663 1 1 81 SER N N -3.043 -17.303 5.336 1.00 . A A . 81 SER N 1 1
10 21664 1 1 81 SER O O -4.321 -17.325 7.684 1.00 . A A . 81 SER O 1 1
10 21665 1 1 81 SER OG O -2.219 -14.987 6.720 1.00 . A A . 81 SER OG 1 1
10 21666 1 1 82 GLU C C -3.874 -17.202 10.736 1.00 . A A . 82 GLU C 1 1
10 21667 1 1 82 GLU CA C -3.391 -18.463 10.003 1.00 . A A . 82 GLU CA 1 1
10 21668 1 1 82 GLU CB C -2.613 -19.379 10.961 1.00 . A A . 82 GLU CB 1 1
10 21669 1 1 82 GLU CD C -1.656 -21.734 11.277 1.00 . A A . 82 GLU CD 1 1
10 21670 1 1 82 GLU CG C -2.239 -20.713 10.299 1.00 . A A . 82 GLU CG 1 1
10 21671 1 1 82 GLU H H -1.597 -18.345 8.831 1.00 . A A . 82 GLU H 1 1
10 21672 1 1 82 GLU HA H -4.193 -18.936 9.638 1.00 . A A . 82 GLU HA 1 1
10 21673 1 1 82 GLU HB2 H -1.774 -18.913 11.244 1.00 . A A . 82 GLU HB2 1 1
10 21674 1 1 82 GLU HB3 H -3.179 -19.565 11.763 1.00 . A A . 82 GLU HB3 1 1
10 21675 1 1 82 GLU HG2 H -3.061 -21.104 9.887 1.00 . A A . 82 GLU HG2 1 1
10 21676 1 1 82 GLU HG3 H -1.560 -20.535 9.587 1.00 . A A . 82 GLU HG3 1 1
10 21677 1 1 82 GLU N N -2.578 -18.153 8.819 1.00 . A A . 82 GLU N 1 1
10 21678 1 1 82 GLU O O -4.868 -17.245 11.463 1.00 . A A . 82 GLU O 1 1
10 21679 1 1 82 GLU OE1 O -2.392 -22.179 12.186 1.00 . A A . 82 GLU OE1 1 1
10 21680 1 1 82 GLU OE2 O -0.489 -22.152 11.079 1.00 . A A . 82 GLU OE2 1 1
10 21681 1 1 83 GLU C C -5.052 -14.376 10.521 1.00 . A A . 83 GLU C 1 1
10 21682 1 1 83 GLU CA C -3.701 -14.817 11.119 1.00 . A A . 83 GLU CA 1 1
10 21683 1 1 83 GLU CB C -2.634 -13.703 11.020 1.00 . A A . 83 GLU CB 1 1
10 21684 1 1 83 GLU CD C -1.207 -12.131 9.613 1.00 . A A . 83 GLU CD 1 1
10 21685 1 1 83 GLU CG C -2.236 -13.268 9.606 1.00 . A A . 83 GLU CG 1 1
10 21686 1 1 83 GLU H H -2.429 -16.053 9.912 1.00 . A A . 83 GLU H 1 1
10 21687 1 1 83 GLU HA H -3.836 -15.044 12.083 1.00 . A A . 83 GLU HA 1 1
10 21688 1 1 83 GLU HB2 H -2.986 -12.897 11.496 1.00 . A A . 83 GLU HB2 1 1
10 21689 1 1 83 GLU HB3 H -1.807 -14.027 11.480 1.00 . A A . 83 GLU HB3 1 1
10 21690 1 1 83 GLU HG2 H -1.844 -14.054 9.127 1.00 . A A . 83 GLU HG2 1 1
10 21691 1 1 83 GLU HG3 H -3.055 -12.958 9.123 1.00 . A A . 83 GLU HG3 1 1
10 21692 1 1 83 GLU N N -3.233 -16.062 10.506 1.00 . A A . 83 GLU N 1 1
10 21693 1 1 83 GLU O O -5.898 -13.824 11.221 1.00 . A A . 83 GLU O 1 1
10 21694 1 1 83 GLU OE1 O -0.536 -11.923 10.651 1.00 . A A . 83 GLU OE1 1 1
10 21695 1 1 83 GLU OE2 O -1.095 -11.407 8.590 1.00 . A A . 83 GLU OE2 1 1
10 21696 1 1 84 GLU C C -7.677 -15.287 9.275 1.00 . A A . 84 GLU C 1 1
10 21697 1 1 84 GLU CA C -6.587 -14.430 8.622 1.00 . A A . 84 GLU CA 1 1
10 21698 1 1 84 GLU CB C -6.502 -14.738 7.121 1.00 . A A . 84 GLU CB 1 1
10 21699 1 1 84 GLU CD C -8.603 -13.736 6.021 1.00 . A A . 84 GLU CD 1 1
10 21700 1 1 84 GLU CG C -7.077 -13.647 6.203 1.00 . A A . 84 GLU CG 1 1
10 21701 1 1 84 GLU H H -4.590 -15.196 8.739 1.00 . A A . 84 GLU H 1 1
10 21702 1 1 84 GLU HA H -6.775 -13.458 8.759 1.00 . A A . 84 GLU HA 1 1
10 21703 1 1 84 GLU HB2 H -5.539 -14.868 6.885 1.00 . A A . 84 GLU HB2 1 1
10 21704 1 1 84 GLU HB3 H -7.005 -15.586 6.950 1.00 . A A . 84 GLU HB3 1 1
10 21705 1 1 84 GLU HG2 H -6.857 -12.755 6.598 1.00 . A A . 84 GLU HG2 1 1
10 21706 1 1 84 GLU HG3 H -6.646 -13.730 5.305 1.00 . A A . 84 GLU HG3 1 1
10 21707 1 1 84 GLU N N -5.299 -14.723 9.263 1.00 . A A . 84 GLU N 1 1
10 21708 1 1 84 GLU O O -8.783 -14.819 9.578 1.00 . A A . 84 GLU O 1 1
10 21709 1 1 84 GLU OE1 O -9.093 -14.787 5.559 1.00 . A A . 84 GLU OE1 1 1
10 21710 1 1 84 GLU OE2 O -9.293 -12.716 6.273 1.00 . A A . 84 GLU OE2 1 1
10 21711 1 1 85 ILE C C -8.545 -16.987 11.617 1.00 . A A . 85 ILE C 1 1
10 21712 1 1 85 ILE CA C -8.249 -17.473 10.195 1.00 . A A . 85 ILE CA 1 1
10 21713 1 1 85 ILE CB C -7.662 -18.932 10.236 1.00 . A A . 85 ILE CB 1 1
10 21714 1 1 85 ILE CD1 C -6.574 -20.741 8.728 1.00 . A A . 85 ILE CD1 1 1
10 21715 1 1 85 ILE CG1 C -7.304 -19.390 8.796 1.00 . A A . 85 ILE CG1 1 1
10 21716 1 1 85 ILE CG2 C -8.671 -19.919 10.882 1.00 . A A . 85 ILE CG2 1 1
10 21717 1 1 85 ILE H H -6.406 -16.846 9.325 1.00 . A A . 85 ILE H 1 1
10 21718 1 1 85 ILE HA H -9.075 -17.447 9.632 1.00 . A A . 85 ILE HA 1 1
10 21719 1 1 85 ILE HB H -6.833 -18.941 10.795 1.00 . A A . 85 ILE HB 1 1
10 21720 1 1 85 ILE HD11 H -6.368 -20.989 7.782 1.00 . A A . 85 ILE HD11 1 1
10 21721 1 1 85 ILE HD12 H -7.133 -21.470 9.122 1.00 . A A . 85 ILE HD12 1 1
10 21722 1 1 85 ILE HD13 H -5.712 -20.708 9.233 1.00 . A A . 85 ILE HD13 1 1
10 21723 1 1 85 ILE HG12 H -8.150 -19.468 8.269 1.00 . A A . 85 ILE HG12 1 1
10 21724 1 1 85 ILE HG13 H -6.714 -18.698 8.381 1.00 . A A . 85 ILE HG13 1 1
10 21725 1 1 85 ILE HG21 H -8.299 -20.846 10.908 1.00 . A A . 85 ILE HG21 1 1
10 21726 1 1 85 ILE HG22 H -9.527 -19.946 10.364 1.00 . A A . 85 ILE HG22 1 1
10 21727 1 1 85 ILE HG23 H -8.888 -19.648 11.820 1.00 . A A . 85 ILE HG23 1 1
10 21728 1 1 85 ILE N N -7.328 -16.536 9.557 1.00 . A A . 85 ILE N 1 1
10 21729 1 1 85 ILE O O -9.680 -17.034 12.073 1.00 . A A . 85 ILE O 1 1
10 21730 1 1 86 ARG C C -8.597 -14.730 13.665 1.00 . A A . 86 ARG C 1 1
10 21731 1 1 86 ARG CA C -7.711 -15.967 13.657 1.00 . A A . 86 ARG CA 1 1
10 21732 1 1 86 ARG CB C -6.361 -15.636 14.288 1.00 . A A . 86 ARG CB 1 1
10 21733 1 1 86 ARG CD C -4.232 -16.455 15.279 1.00 . A A . 86 ARG CD 1 1
10 21734 1 1 86 ARG CG C -5.604 -16.857 14.778 1.00 . A A . 86 ARG CG 1 1
10 21735 1 1 86 ARG CZ C -3.467 -17.957 17.110 1.00 . A A . 86 ARG CZ 1 1
10 21736 1 1 86 ARG H H -6.616 -16.476 11.894 1.00 . A A . 86 ARG H 1 1
10 21737 1 1 86 ARG HA H -8.169 -16.702 14.157 1.00 . A A . 86 ARG HA 1 1
10 21738 1 1 86 ARG HB2 H -5.797 -15.169 13.607 1.00 . A A . 86 ARG HB2 1 1
10 21739 1 1 86 ARG HB3 H -6.514 -15.028 15.068 1.00 . A A . 86 ARG HB3 1 1
10 21740 1 1 86 ARG HD2 H -3.701 -16.077 14.521 1.00 . A A . 86 ARG HD2 1 1
10 21741 1 1 86 ARG HD3 H -4.331 -15.765 15.995 1.00 . A A . 86 ARG HD3 1 1
10 21742 1 1 86 ARG HE H -2.934 -18.131 15.202 1.00 . A A . 86 ARG HE 1 1
10 21743 1 1 86 ARG HG2 H -6.114 -17.286 15.523 1.00 . A A . 86 ARG HG2 1 1
10 21744 1 1 86 ARG HG3 H -5.502 -17.507 14.025 1.00 . A A . 86 ARG HG3 1 1
10 21745 1 1 86 ARG HH11 H -4.754 -16.541 17.707 1.00 . A A . 86 ARG HH11 1 1
10 21746 1 1 86 ARG HH12 H -4.173 -17.596 18.951 1.00 . A A . 86 ARG HH12 1 1
10 21747 1 1 86 ARG HH21 H -2.160 -19.445 16.832 1.00 . A A . 86 ARG HH21 1 1
10 21748 1 1 86 ARG HH22 H -2.715 -19.228 18.458 1.00 . A A . 86 ARG HH22 1 1
10 21749 1 1 86 ARG N N -7.527 -16.491 12.306 1.00 . A A . 86 ARG N 1 1
10 21750 1 1 86 ARG NE N -3.482 -17.589 15.839 1.00 . A A . 86 ARG NE 1 1
10 21751 1 1 86 ARG NH1 N -4.188 -17.314 17.992 1.00 . A A . 86 ARG NH1 1 1
10 21752 1 1 86 ARG NH2 N -2.724 -18.954 17.497 1.00 . A A . 86 ARG NH2 1 1
10 21753 1 1 86 ARG O O -9.461 -14.614 14.521 1.00 . A A . 86 ARG O 1 1
10 21754 1 1 87 GLU C C -10.696 -13.044 12.437 1.00 . A A . 87 GLU C 1 1
10 21755 1 1 87 GLU CA C -9.252 -12.628 12.642 1.00 . A A . 87 GLU CA 1 1
10 21756 1 1 87 GLU CB C -8.841 -11.726 11.479 1.00 . A A . 87 GLU CB 1 1
10 21757 1 1 87 GLU CD C -8.356 -9.613 12.804 1.00 . A A . 87 GLU CD 1 1
10 21758 1 1 87 GLU CG C -7.812 -10.675 11.843 1.00 . A A . 87 GLU CG 1 1
10 21759 1 1 87 GLU H H -7.673 -13.954 12.048 1.00 . A A . 87 GLU H 1 1
10 21760 1 1 87 GLU HA H -9.129 -12.152 13.513 1.00 . A A . 87 GLU HA 1 1
10 21761 1 1 87 GLU HB2 H -8.457 -12.299 10.754 1.00 . A A . 87 GLU HB2 1 1
10 21762 1 1 87 GLU HB3 H -9.656 -11.258 11.137 1.00 . A A . 87 GLU HB3 1 1
10 21763 1 1 87 GLU HG2 H -7.034 -11.132 12.275 1.00 . A A . 87 GLU HG2 1 1
10 21764 1 1 87 GLU HG3 H -7.511 -10.224 11.003 1.00 . A A . 87 GLU HG3 1 1
10 21765 1 1 87 GLU N N -8.404 -13.823 12.718 1.00 . A A . 87 GLU N 1 1
10 21766 1 1 87 GLU O O -11.588 -12.585 13.155 1.00 . A A . 87 GLU O 1 1
10 21767 1 1 87 GLU OE1 O -9.345 -8.929 12.457 1.00 . A A . 87 GLU OE1 1 1
10 21768 1 1 87 GLU OE2 O -7.757 -9.413 13.887 1.00 . A A . 87 GLU OE2 1 1
10 21769 1 1 88 ALA C C -12.895 -15.051 12.447 1.00 . A A . 88 ALA C 1 1
10 21770 1 1 88 ALA CA C -12.298 -14.386 11.202 1.00 . A A . 88 ALA CA 1 1
10 21771 1 1 88 ALA CB C -12.294 -15.361 10.005 1.00 . A A . 88 ALA CB 1 1
10 21772 1 1 88 ALA H H -10.177 -14.304 10.952 1.00 . A A . 88 ALA H 1 1
10 21773 1 1 88 ALA HA H -12.826 -13.568 10.975 1.00 . A A . 88 ALA HA 1 1
10 21774 1 1 88 ALA HB1 H -11.905 -14.928 9.192 1.00 . A A . 88 ALA HB1 1 1
10 21775 1 1 88 ALA HB2 H -13.222 -15.657 9.781 1.00 . A A . 88 ALA HB2 1 1
10 21776 1 1 88 ALA HB3 H -11.752 -16.176 10.209 1.00 . A A . 88 ALA HB3 1 1
10 21777 1 1 88 ALA N N -10.938 -13.935 11.485 1.00 . A A . 88 ALA N 1 1
10 21778 1 1 88 ALA O O -14.069 -14.859 12.766 1.00 . A A . 88 ALA O 1 1
10 21779 1 1 89 PHE C C -12.972 -15.441 15.420 1.00 . A A . 89 PHE C 1 1
10 21780 1 1 89 PHE CA C -12.544 -16.472 14.370 1.00 . A A . 89 PHE CA 1 1
10 21781 1 1 89 PHE CB C -11.455 -17.386 14.945 1.00 . A A . 89 PHE CB 1 1
10 21782 1 1 89 PHE CD1 C -11.836 -17.881 17.400 1.00 . A A . 89 PHE CD1 1 1
10 21783 1 1 89 PHE CD2 C -12.540 -19.510 15.757 1.00 . A A . 89 PHE CD2 1 1
10 21784 1 1 89 PHE CE1 C -12.317 -18.719 18.437 1.00 . A A . 89 PHE CE1 1 1
10 21785 1 1 89 PHE CE2 C -13.026 -20.349 16.779 1.00 . A A . 89 PHE CE2 1 1
10 21786 1 1 89 PHE CG C -11.947 -18.272 16.053 1.00 . A A . 89 PHE CG 1 1
10 21787 1 1 89 PHE CZ C -12.915 -19.958 18.120 1.00 . A A . 89 PHE CZ 1 1
10 21788 1 1 89 PHE H H -11.133 -15.929 12.874 1.00 . A A . 89 PHE H 1 1
10 21789 1 1 89 PHE HA H -13.329 -17.016 14.076 1.00 . A A . 89 PHE HA 1 1
10 21790 1 1 89 PHE HB2 H -11.103 -17.971 14.214 1.00 . A A . 89 PHE HB2 1 1
10 21791 1 1 89 PHE HB3 H -10.714 -16.821 15.306 1.00 . A A . 89 PHE HB3 1 1
10 21792 1 1 89 PHE HD1 H -11.413 -17.004 17.628 1.00 . A A . 89 PHE HD1 1 1
10 21793 1 1 89 PHE HD2 H -12.617 -19.802 14.803 1.00 . A A . 89 PHE HD2 1 1
10 21794 1 1 89 PHE HE1 H -12.233 -18.433 19.392 1.00 . A A . 89 PHE HE1 1 1
10 21795 1 1 89 PHE HE2 H -13.451 -21.224 16.547 1.00 . A A . 89 PHE HE2 1 1
10 21796 1 1 89 PHE HZ H -13.257 -20.553 18.847 1.00 . A A . 89 PHE HZ 1 1
10 21797 1 1 89 PHE N N -12.081 -15.810 13.167 1.00 . A A . 89 PHE N 1 1
10 21798 1 1 89 PHE O O -14.035 -15.568 15.998 1.00 . A A . 89 PHE O 1 1
10 21799 1 1 90 ARG C C -13.689 -12.504 16.238 1.00 . A A . 90 ARG C 1 1
10 21800 1 1 90 ARG CA C -12.497 -13.371 16.638 1.00 . A A . 90 ARG CA 1 1
10 21801 1 1 90 ARG CB C -11.287 -12.459 16.911 1.00 . A A . 90 ARG CB 1 1
10 21802 1 1 90 ARG CD C -10.384 -13.885 18.829 1.00 . A A . 90 ARG CD 1 1
10 21803 1 1 90 ARG CG C -10.064 -13.149 17.527 1.00 . A A . 90 ARG CG 1 1
10 21804 1 1 90 ARG CZ C -9.028 -15.192 20.457 1.00 . A A . 90 ARG CZ 1 1
10 21805 1 1 90 ARG H H -11.333 -14.310 15.095 1.00 . A A . 90 ARG H 1 1
10 21806 1 1 90 ARG HA H -12.740 -13.908 17.445 1.00 . A A . 90 ARG HA 1 1
10 21807 1 1 90 ARG HB2 H -11.004 -12.052 16.043 1.00 . A A . 90 ARG HB2 1 1
10 21808 1 1 90 ARG HB3 H -11.580 -11.738 17.539 1.00 . A A . 90 ARG HB3 1 1
10 21809 1 1 90 ARG HD2 H -10.902 -13.290 19.443 1.00 . A A . 90 ARG HD2 1 1
10 21810 1 1 90 ARG HD3 H -10.916 -14.710 18.636 1.00 . A A . 90 ARG HD3 1 1
10 21811 1 1 90 ARG HE H -8.306 -13.818 19.214 1.00 . A A . 90 ARG HE 1 1
10 21812 1 1 90 ARG HG2 H -9.705 -13.810 16.869 1.00 . A A . 90 ARG HG2 1 1
10 21813 1 1 90 ARG HG3 H -9.369 -12.456 17.718 1.00 . A A . 90 ARG HG3 1 1
10 21814 1 1 90 ARG HH11 H -7.059 -14.941 20.681 1.00 . A A . 90 ARG HH11 1 1
10 21815 1 1 90 ARG HH12 H -7.786 -16.129 21.710 1.00 . A A . 90 ARG HH12 1 1
10 21816 1 1 90 ARG HH21 H -10.978 -15.669 20.469 1.00 . A A . 90 ARG HH21 1 1
10 21817 1 1 90 ARG HH22 H -9.988 -16.540 21.593 1.00 . A A . 90 ARG HH22 1 1
10 21818 1 1 90 ARG N N -12.173 -14.398 15.631 1.00 . A A . 90 ARG N 1 1
10 21819 1 1 90 ARG NE N -9.144 -14.280 19.502 1.00 . A A . 90 ARG NE 1 1
10 21820 1 1 90 ARG NH1 N -7.869 -15.440 20.990 1.00 . A A . 90 ARG NH1 1 1
10 21821 1 1 90 ARG NH2 N -10.081 -15.852 20.872 1.00 . A A . 90 ARG NH2 1 1
10 21822 1 1 90 ARG O O -14.361 -11.943 17.103 1.00 . A A . 90 ARG O 1 1
10 21823 1 1 91 VAL C C -16.433 -12.406 15.099 1.00 . A A . 91 VAL C 1 1
10 21824 1 1 91 VAL CA C -15.206 -11.686 14.529 1.00 . A A . 91 VAL CA 1 1
10 21825 1 1 91 VAL CB C -15.315 -11.578 12.971 1.00 . A A . 91 VAL CB 1 1
10 21826 1 1 91 VAL CG1 C -16.699 -11.029 12.552 1.00 . A A . 91 VAL CG1 1 1
10 21827 1 1 91 VAL CG2 C -14.230 -10.638 12.430 1.00 . A A . 91 VAL CG2 1 1
10 21828 1 1 91 VAL H H -13.417 -12.843 14.265 1.00 . A A . 91 VAL H 1 1
10 21829 1 1 91 VAL HA H -15.113 -10.768 14.917 1.00 . A A . 91 VAL HA 1 1
10 21830 1 1 91 VAL HB H -15.190 -12.489 12.577 1.00 . A A . 91 VAL HB 1 1
10 21831 1 1 91 VAL HG11 H -16.771 -10.959 11.557 1.00 . A A . 91 VAL HG11 1 1
10 21832 1 1 91 VAL HG12 H -16.854 -10.118 12.936 1.00 . A A . 91 VAL HG12 1 1
10 21833 1 1 91 VAL HG13 H -17.434 -11.627 12.873 1.00 . A A . 91 VAL HG13 1 1
10 21834 1 1 91 VAL HG21 H -14.287 -10.559 11.435 1.00 . A A . 91 VAL HG21 1 1
10 21835 1 1 91 VAL HG22 H -13.317 -10.975 12.660 1.00 . A A . 91 VAL HG22 1 1
10 21836 1 1 91 VAL HG23 H -14.325 -9.720 12.817 1.00 . A A . 91 VAL HG23 1 1
10 21837 1 1 91 VAL N N -14.004 -12.412 14.951 1.00 . A A . 91 VAL N 1 1
10 21838 1 1 91 VAL O O -17.382 -11.751 15.551 1.00 . A A . 91 VAL O 1 1
10 21839 1 1 92 PHE C C -17.380 -14.694 17.193 1.00 . A A . 92 PHE C 1 1
10 21840 1 1 92 PHE CA C -17.532 -14.480 15.683 1.00 . A A . 92 PHE CA 1 1
10 21841 1 1 92 PHE CB C -17.664 -15.815 14.970 1.00 . A A . 92 PHE CB 1 1
10 21842 1 1 92 PHE CD1 C -16.905 -16.085 12.583 1.00 . A A . 92 PHE CD1 1 1
10 21843 1 1 92 PHE CD2 C -19.090 -15.135 13.000 1.00 . A A . 92 PHE CD2 1 1
10 21844 1 1 92 PHE CE1 C -17.103 -15.953 11.191 1.00 . A A . 92 PHE CE1 1 1
10 21845 1 1 92 PHE CE2 C -19.306 -14.991 11.607 1.00 . A A . 92 PHE CE2 1 1
10 21846 1 1 92 PHE CG C -17.894 -15.681 13.491 1.00 . A A . 92 PHE CG 1 1
10 21847 1 1 92 PHE CZ C -18.303 -15.401 10.704 1.00 . A A . 92 PHE CZ 1 1
10 21848 1 1 92 PHE H H -15.616 -14.214 14.760 1.00 . A A . 92 PHE H 1 1
10 21849 1 1 92 PHE HA H -18.341 -13.918 15.512 1.00 . A A . 92 PHE HA 1 1
10 21850 1 1 92 PHE HB2 H -16.823 -16.338 15.110 1.00 . A A . 92 PHE HB2 1 1
10 21851 1 1 92 PHE HB3 H -18.436 -16.313 15.364 1.00 . A A . 92 PHE HB3 1 1
10 21852 1 1 92 PHE HD1 H -16.049 -16.472 12.926 1.00 . A A . 92 PHE HD1 1 1
10 21853 1 1 92 PHE HD2 H -19.799 -14.845 13.642 1.00 . A A . 92 PHE HD2 1 1
10 21854 1 1 92 PHE HE1 H -16.393 -16.251 10.554 1.00 . A A . 92 PHE HE1 1 1
10 21855 1 1 92 PHE HE2 H -20.162 -14.601 11.268 1.00 . A A . 92 PHE HE2 1 1
10 21856 1 1 92 PHE HZ H -18.444 -15.300 9.719 1.00 . A A . 92 PHE HZ 1 1
10 21857 1 1 92 PHE N N -16.409 -13.726 15.125 1.00 . A A . 92 PHE N 1 1
10 21858 1 1 92 PHE O O -18.350 -14.592 17.941 1.00 . A A . 92 PHE O 1 1
10 21859 1 1 93 ASP C C -15.688 -13.794 19.743 1.00 . A A . 93 ASP C 1 1
10 21860 1 1 93 ASP CA C -15.857 -15.144 19.061 1.00 . A A . 93 ASP CA 1 1
10 21861 1 1 93 ASP CB C -14.577 -15.974 19.239 1.00 . A A . 93 ASP CB 1 1
10 21862 1 1 93 ASP CG C -14.247 -16.212 20.694 1.00 . A A . 93 ASP CG 1 1
10 21863 1 1 93 ASP H H -15.414 -15.043 16.978 1.00 . A A . 93 ASP H 1 1
10 21864 1 1 93 ASP HA H -16.644 -15.626 19.446 1.00 . A A . 93 ASP HA 1 1
10 21865 1 1 93 ASP HB2 H -14.698 -16.861 18.793 1.00 . A A . 93 ASP HB2 1 1
10 21866 1 1 93 ASP HB3 H -13.811 -15.490 18.816 1.00 . A A . 93 ASP HB3 1 1
10 21867 1 1 93 ASP N N -16.159 -14.962 17.640 1.00 . A A . 93 ASP N 1 1
10 21868 1 1 93 ASP O O -14.582 -13.350 20.044 1.00 . A A . 93 ASP O 1 1
10 21869 1 1 93 ASP OD1 O -15.170 -16.147 21.555 1.00 . A A . 93 ASP OD1 1 1
10 21870 1 1 93 ASP OD2 O -13.067 -16.464 20.998 1.00 . A A . 93 ASP OD2 1 1
10 21871 1 1 94 LYS C C -16.302 -11.822 22.025 1.00 . A A . 94 LYS C 1 1
10 21872 1 1 94 LYS CA C -16.824 -11.811 20.597 1.00 . A A . 94 LYS CA 1 1
10 21873 1 1 94 LYS CB C -18.252 -11.253 20.545 1.00 . A A . 94 LYS CB 1 1
10 21874 1 1 94 LYS CD C -17.601 -9.089 19.290 1.00 . A A . 94 LYS CD 1 1
10 21875 1 1 94 LYS CE C -18.088 -9.588 17.929 1.00 . A A . 94 LYS CE 1 1
10 21876 1 1 94 LYS CG C -18.354 -9.716 20.487 1.00 . A A . 94 LYS CG 1 1
10 21877 1 1 94 LYS H H -17.685 -13.581 19.770 1.00 . A A . 94 LYS H 1 1
10 21878 1 1 94 LYS HA H -16.195 -11.257 20.051 1.00 . A A . 94 LYS HA 1 1
10 21879 1 1 94 LYS HB2 H -18.699 -11.625 19.731 1.00 . A A . 94 LYS HB2 1 1
10 21880 1 1 94 LYS HB3 H -18.735 -11.566 21.363 1.00 . A A . 94 LYS HB3 1 1
10 21881 1 1 94 LYS HD2 H -17.722 -8.097 19.320 1.00 . A A . 94 LYS HD2 1 1
10 21882 1 1 94 LYS HD3 H -16.629 -9.309 19.373 1.00 . A A . 94 LYS HD3 1 1
10 21883 1 1 94 LYS HE2 H -18.234 -10.577 17.964 1.00 . A A . 94 LYS HE2 1 1
10 21884 1 1 94 LYS HE3 H -18.946 -9.132 17.690 1.00 . A A . 94 LYS HE3 1 1
10 21885 1 1 94 LYS HG2 H -19.320 -9.467 20.420 1.00 . A A . 94 LYS HG2 1 1
10 21886 1 1 94 LYS HG3 H -17.971 -9.344 21.333 1.00 . A A . 94 LYS HG3 1 1
10 21887 1 1 94 LYS HZ1 H -17.389 -9.613 15.980 1.00 . A A . 94 LYS HZ1 1 1
10 21888 1 1 94 LYS HZ2 H -16.206 -9.737 17.076 1.00 . A A . 94 LYS HZ2 1 1
10 21889 1 1 94 LYS HZ3 H -16.911 -8.307 16.804 1.00 . A A . 94 LYS HZ3 1 1
10 21890 1 1 94 LYS N N -16.814 -13.145 19.996 1.00 . A A . 94 LYS N 1 1
10 21891 1 1 94 LYS NZ N -17.078 -9.291 16.874 1.00 . A A . 94 LYS NZ 1 1
10 21892 1 1 94 LYS O O -15.815 -10.813 22.513 1.00 . A A . 94 LYS O 1 1
10 21893 1 1 95 ASP C C -14.368 -13.181 24.083 1.00 . A A . 95 ASP C 1 1
10 21894 1 1 95 ASP CA C -15.888 -13.109 24.045 1.00 . A A . 95 ASP CA 1 1
10 21895 1 1 95 ASP CB C -16.383 -14.409 24.679 1.00 . A A . 95 ASP CB 1 1
10 21896 1 1 95 ASP CG C -17.881 -14.541 24.651 1.00 . A A . 95 ASP CG 1 1
10 21897 1 1 95 ASP H H -16.789 -13.766 22.217 1.00 . A A . 95 ASP H 1 1
10 21898 1 1 95 ASP HA H -16.237 -12.294 24.508 1.00 . A A . 95 ASP HA 1 1
10 21899 1 1 95 ASP HB2 H -15.991 -15.183 24.182 1.00 . A A . 95 ASP HB2 1 1
10 21900 1 1 95 ASP HB3 H -16.083 -14.440 25.633 1.00 . A A . 95 ASP HB3 1 1
10 21901 1 1 95 ASP N N -16.383 -12.974 22.672 1.00 . A A . 95 ASP N 1 1
10 21902 1 1 95 ASP O O -13.753 -12.951 25.123 1.00 . A A . 95 ASP O 1 1
10 21903 1 1 95 ASP OD1 O -18.615 -13.609 25.002 1.00 . A A . 95 ASP OD1 1 1
10 21904 1 1 95 ASP OD2 O -18.326 -15.641 24.223 1.00 . A A . 95 ASP OD2 1 1
10 21905 1 1 96 GLY C C -11.959 -15.150 23.685 1.00 . A A . 96 GLY C 1 1
10 21906 1 1 96 GLY CA C -12.346 -13.882 22.932 1.00 . A A . 96 GLY CA 1 1
10 21907 1 1 96 GLY H H -14.327 -13.763 22.154 1.00 . A A . 96 GLY H 1 1
10 21908 1 1 96 GLY HA2 H -12.084 -13.970 21.971 1.00 . A A . 96 GLY HA2 1 1
10 21909 1 1 96 GLY HA3 H -11.878 -13.096 23.335 1.00 . A A . 96 GLY HA3 1 1
10 21910 1 1 96 GLY N N -13.777 -13.616 22.976 1.00 . A A . 96 GLY N 1 1
10 21911 1 1 96 GLY O O -10.792 -15.356 23.991 1.00 . A A . 96 GLY O 1 1
10 21912 1 1 97 ASN C C -12.262 -18.428 24.185 1.00 . A A . 97 ASN C 1 1
10 21913 1 1 97 ASN CA C -12.676 -17.136 24.910 1.00 . A A . 97 ASN CA 1 1
10 21914 1 1 97 ASN CB C -13.890 -17.430 25.805 1.00 . A A . 97 ASN CB 1 1
10 21915 1 1 97 ASN CG C -14.956 -18.224 25.102 1.00 . A A . 97 ASN CG 1 1
10 21916 1 1 97 ASN H H -13.864 -15.814 23.713 1.00 . A A . 97 ASN H 1 1
10 21917 1 1 97 ASN HA H -11.884 -16.816 25.431 1.00 . A A . 97 ASN HA 1 1
10 21918 1 1 97 ASN HB2 H -13.589 -17.951 26.604 1.00 . A A . 97 ASN HB2 1 1
10 21919 1 1 97 ASN HB3 H -14.293 -16.564 26.104 1.00 . A A . 97 ASN HB3 1 1
10 21920 1 1 97 ASN HD21 H -14.792 -19.691 26.453 1.00 . A A . 97 ASN HD21 1 1
10 21921 1 1 97 ASN HD22 H -15.973 -19.943 25.211 1.00 . A A . 97 ASN HD22 1 1
10 21922 1 1 97 ASN N N -12.935 -15.980 24.042 1.00 . A A . 97 ASN N 1 1
10 21923 1 1 97 ASN ND2 N -15.264 -19.375 25.630 1.00 . A A . 97 ASN ND2 1 1
10 21924 1 1 97 ASN O O -12.057 -19.445 24.830 1.00 . A A . 97 ASN O 1 1
10 21925 1 1 97 ASN OD1 O -15.513 -17.804 24.093 1.00 . A A . 97 ASN OD1 1 1
10 21926 1 1 98 GLY C C -12.743 -20.490 21.604 1.00 . A A . 98 GLY C 1 1
10 21927 1 1 98 GLY CA C -11.665 -19.545 22.123 1.00 . A A . 98 GLY CA 1 1
10 21928 1 1 98 GLY H H -12.358 -17.535 22.383 1.00 . A A . 98 GLY H 1 1
10 21929 1 1 98 GLY HA2 H -11.141 -19.198 21.345 1.00 . A A . 98 GLY HA2 1 1
10 21930 1 1 98 GLY HA3 H -11.058 -20.055 22.732 1.00 . A A . 98 GLY HA3 1 1
10 21931 1 1 98 GLY N N -12.133 -18.379 22.871 1.00 . A A . 98 GLY N 1 1
10 21932 1 1 98 GLY O O -12.427 -21.525 21.020 1.00 . A A . 98 GLY O 1 1
10 21933 1 1 99 TYR C C -16.226 -20.018 20.804 1.00 . A A . 99 TYR C 1 1
10 21934 1 1 99 TYR CA C -15.135 -20.931 21.339 1.00 . A A . 99 TYR CA 1 1
10 21935 1 1 99 TYR CB C -15.739 -21.717 22.502 1.00 . A A . 99 TYR CB 1 1
10 21936 1 1 99 TYR CD1 C -13.843 -22.419 24.053 1.00 . A A . 99 TYR CD1 1 1
10 21937 1 1 99 TYR CD2 C -14.937 -24.118 22.710 1.00 . A A . 99 TYR CD2 1 1
10 21938 1 1 99 TYR CE1 C -12.995 -23.401 24.617 1.00 . A A . 99 TYR CE1 1 1
10 21939 1 1 99 TYR CE2 C -14.091 -25.107 23.275 1.00 . A A . 99 TYR CE2 1 1
10 21940 1 1 99 TYR CG C -14.825 -22.765 23.092 1.00 . A A . 99 TYR CG 1 1
10 21941 1 1 99 TYR CZ C -13.129 -24.740 24.229 1.00 . A A . 99 TYR CZ 1 1
10 21942 1 1 99 TYR H H -14.182 -19.267 22.287 1.00 . A A . 99 TYR H 1 1
10 21943 1 1 99 TYR HA H -14.771 -21.537 20.632 1.00 . A A . 99 TYR HA 1 1
10 21944 1 1 99 TYR HB2 H -15.979 -21.074 23.229 1.00 . A A . 99 TYR HB2 1 1
10 21945 1 1 99 TYR HB3 H -16.565 -22.177 22.177 1.00 . A A . 99 TYR HB3 1 1
10 21946 1 1 99 TYR HD1 H -13.747 -21.465 24.339 1.00 . A A . 99 TYR HD1 1 1
10 21947 1 1 99 TYR HD2 H -15.622 -24.384 22.032 1.00 . A A . 99 TYR HD2 1 1
10 21948 1 1 99 TYR HE1 H -12.302 -23.141 25.289 1.00 . A A . 99 TYR HE1 1 1
10 21949 1 1 99 TYR HE2 H -14.180 -26.063 22.995 1.00 . A A . 99 TYR HE2 1 1
10 21950 1 1 99 TYR HH H -12.751 -26.562 24.699 1.00 . A A . 99 TYR HH 1 1
10 21951 1 1 99 TYR N N -14.000 -20.123 21.804 1.00 . A A . 99 TYR N 1 1
10 21952 1 1 99 TYR O O -16.487 -18.963 21.386 1.00 . A A . 99 TYR O 1 1
10 21953 1 1 99 TYR OH O -12.328 -25.707 24.786 1.00 . A A . 99 TYR OH 1 1
10 21954 1 1 100 ILE C C -19.332 -20.506 19.508 1.00 . A A . 100 ILE C 1 1
10 21955 1 1 100 ILE CA C -18.057 -19.697 19.217 1.00 . A A . 100 ILE CA 1 1
10 21956 1 1 100 ILE CB C -17.937 -19.503 17.676 1.00 . A A . 100 ILE CB 1 1
10 21957 1 1 100 ILE CD1 C -16.178 -19.034 15.844 1.00 . A A . 100 ILE CD1 1 1
10 21958 1 1 100 ILE CG1 C -16.598 -18.820 17.309 1.00 . A A . 100 ILE CG1 1 1
10 21959 1 1 100 ILE CG2 C -19.132 -18.664 17.138 1.00 . A A . 100 ILE CG2 1 1
10 21960 1 1 100 ILE H H -16.646 -21.298 19.314 1.00 . A A . 100 ILE H 1 1
10 21961 1 1 100 ILE HA H -18.048 -18.810 19.680 1.00 . A A . 100 ILE HA 1 1
10 21962 1 1 100 ILE HB H -17.953 -20.404 17.243 1.00 . A A . 100 ILE HB 1 1
10 21963 1 1 100 ILE HD11 H -15.310 -18.578 15.649 1.00 . A A . 100 ILE HD11 1 1
10 21964 1 1 100 ILE HD12 H -16.865 -18.668 15.217 1.00 . A A . 100 ILE HD12 1 1
10 21965 1 1 100 ILE HD13 H -16.066 -20.007 15.642 1.00 . A A . 100 ILE HD13 1 1
10 21966 1 1 100 ILE HG12 H -16.688 -17.837 17.470 1.00 . A A . 100 ILE HG12 1 1
10 21967 1 1 100 ILE HG13 H -15.880 -19.190 17.899 1.00 . A A . 100 ILE HG13 1 1
10 21968 1 1 100 ILE HG21 H -19.063 -18.535 16.149 1.00 . A A . 100 ILE HG21 1 1
10 21969 1 1 100 ILE HG22 H -19.157 -17.760 17.565 1.00 . A A . 100 ILE HG22 1 1
10 21970 1 1 100 ILE HG23 H -20.003 -19.118 17.328 1.00 . A A . 100 ILE HG23 1 1
10 21971 1 1 100 ILE N N -16.914 -20.441 19.754 1.00 . A A . 100 ILE N 1 1
10 21972 1 1 100 ILE O O -19.506 -21.575 18.956 1.00 . A A . 100 ILE O 1 1
10 21973 1 1 101 SER C C -22.484 -20.514 19.665 1.00 . A A . 101 SER C 1 1
10 21974 1 1 101 SER CA C -21.420 -20.793 20.705 1.00 . A A . 101 SER CA 1 1
10 21975 1 1 101 SER CB C -21.966 -20.466 22.092 1.00 . A A . 101 SER CB 1 1
10 21976 1 1 101 SER H H -20.030 -19.156 20.843 1.00 . A A . 101 SER H 1 1
10 21977 1 1 101 SER HA H -21.145 -21.754 20.681 1.00 . A A . 101 SER HA 1 1
10 21978 1 1 101 SER HB2 H -22.736 -21.064 22.315 1.00 . A A . 101 SER HB2 1 1
10 21979 1 1 101 SER HB3 H -21.251 -20.572 22.783 1.00 . A A . 101 SER HB3 1 1
10 21980 1 1 101 SER HG H -21.715 -18.555 22.437 1.00 . A A . 101 SER HG 1 1
10 21981 1 1 101 SER N N -20.203 -20.031 20.392 1.00 . A A . 101 SER N 1 1
10 21982 1 1 101 SER O O -22.437 -19.490 18.978 1.00 . A A . 101 SER O 1 1
10 21983 1 1 101 SER OG O -22.434 -19.130 22.174 1.00 . A A . 101 SER OG 1 1
10 21984 1 1 102 ALA C C -25.300 -19.866 18.869 1.00 . A A . 102 ALA C 1 1
10 21985 1 1 102 ALA CA C -24.576 -21.200 18.629 1.00 . A A . 102 ALA CA 1 1
10 21986 1 1 102 ALA CB C -25.565 -22.366 18.748 1.00 . A A . 102 ALA CB 1 1
10 21987 1 1 102 ALA H H -23.485 -22.181 20.184 1.00 . A A . 102 ALA H 1 1
10 21988 1 1 102 ALA HA H -24.150 -21.190 17.724 1.00 . A A . 102 ALA HA 1 1
10 21989 1 1 102 ALA HB1 H -25.107 -23.241 18.594 1.00 . A A . 102 ALA HB1 1 1
10 21990 1 1 102 ALA HB2 H -26.301 -22.281 18.076 1.00 . A A . 102 ALA HB2 1 1
10 21991 1 1 102 ALA HB3 H -25.980 -22.392 19.657 1.00 . A A . 102 ALA HB3 1 1
10 21992 1 1 102 ALA N N -23.481 -21.383 19.582 1.00 . A A . 102 ALA N 1 1
10 21993 1 1 102 ALA O O -25.641 -19.158 17.930 1.00 . A A . 102 ALA O 1 1
10 21994 1 1 103 ALA C C -25.323 -17.054 20.058 1.00 . A A . 103 ALA C 1 1
10 21995 1 1 103 ALA CA C -26.170 -18.263 20.479 1.00 . A A . 103 ALA CA 1 1
10 21996 1 1 103 ALA CB C -26.428 -18.220 21.992 1.00 . A A . 103 ALA CB 1 1
10 21997 1 1 103 ALA H H -25.185 -20.114 20.870 1.00 . A A . 103 ALA H 1 1
10 21998 1 1 103 ALA HA H -27.029 -18.265 19.967 1.00 . A A . 103 ALA HA 1 1
10 21999 1 1 103 ALA HB1 H -26.979 -19.001 22.284 1.00 . A A . 103 ALA HB1 1 1
10 22000 1 1 103 ALA HB2 H -26.917 -17.386 22.248 1.00 . A A . 103 ALA HB2 1 1
10 22001 1 1 103 ALA HB3 H -25.568 -18.242 22.503 1.00 . A A . 103 ALA HB3 1 1
10 22002 1 1 103 ALA N N -25.501 -19.511 20.137 1.00 . A A . 103 ALA N 1 1
10 22003 1 1 103 ALA O O -25.844 -16.025 19.635 1.00 . A A . 103 ALA O 1 1
10 22004 1 1 104 GLU C C -23.054 -15.925 18.335 1.00 . A A . 104 GLU C 1 1
10 22005 1 1 104 GLU CA C -23.089 -16.123 19.849 1.00 . A A . 104 GLU CA 1 1
10 22006 1 1 104 GLU CB C -21.713 -16.518 20.380 1.00 . A A . 104 GLU CB 1 1
10 22007 1 1 104 GLU CD C -19.374 -15.988 20.954 1.00 . A A . 104 GLU CD 1 1
10 22008 1 1 104 GLU CG C -20.653 -15.462 20.332 1.00 . A A . 104 GLU CG 1 1
10 22009 1 1 104 GLU H H -23.654 -18.054 20.541 1.00 . A A . 104 GLU H 1 1
10 22010 1 1 104 GLU HA H -23.412 -15.279 20.276 1.00 . A A . 104 GLU HA 1 1
10 22011 1 1 104 GLU HB2 H -21.815 -16.792 21.336 1.00 . A A . 104 GLU HB2 1 1
10 22012 1 1 104 GLU HB3 H -21.382 -17.295 19.844 1.00 . A A . 104 GLU HB3 1 1
10 22013 1 1 104 GLU HG2 H -20.484 -15.210 19.379 1.00 . A A . 104 GLU HG2 1 1
10 22014 1 1 104 GLU HG3 H -20.967 -14.659 20.838 1.00 . A A . 104 GLU HG3 1 1
10 22015 1 1 104 GLU N N -24.017 -17.190 20.192 1.00 . A A . 104 GLU N 1 1
10 22016 1 1 104 GLU O O -23.093 -14.802 17.850 1.00 . A A . 104 GLU O 1 1
10 22017 1 1 104 GLU OE1 O -19.311 -17.205 21.274 1.00 . A A . 104 GLU OE1 1 1
10 22018 1 1 104 GLU OE2 O -18.423 -15.209 21.197 1.00 . A A . 104 GLU OE2 1 1
10 22019 1 1 105 LEU C C -24.362 -16.299 15.705 1.00 . A A . 105 LEU C 1 1
10 22020 1 1 105 LEU CA C -23.060 -16.959 16.138 1.00 . A A . 105 LEU CA 1 1
10 22021 1 1 105 LEU CB C -22.966 -18.363 15.526 1.00 . A A . 105 LEU CB 1 1
10 22022 1 1 105 LEU CD1 C -21.702 -17.678 13.425 1.00 . A A . 105 LEU CD1 1 1
10 22023 1 1 105 LEU CD2 C -22.904 -19.857 13.517 1.00 . A A . 105 LEU CD2 1 1
10 22024 1 1 105 LEU CG C -22.920 -18.408 13.986 1.00 . A A . 105 LEU CG 1 1
10 22025 1 1 105 LEU H H -23.028 -17.918 18.042 1.00 . A A . 105 LEU H 1 1
10 22026 1 1 105 LEU HA H -22.263 -16.420 15.864 1.00 . A A . 105 LEU HA 1 1
10 22027 1 1 105 LEU HB2 H -22.134 -18.795 15.875 1.00 . A A . 105 LEU HB2 1 1
10 22028 1 1 105 LEU HB3 H -23.764 -18.884 15.829 1.00 . A A . 105 LEU HB3 1 1
10 22029 1 1 105 LEU HD11 H -21.688 -17.717 12.426 1.00 . A A . 105 LEU HD11 1 1
10 22030 1 1 105 LEU HD12 H -20.853 -18.087 13.761 1.00 . A A . 105 LEU HD12 1 1
10 22031 1 1 105 LEU HD13 H -21.706 -16.715 13.695 1.00 . A A . 105 LEU HD13 1 1
10 22032 1 1 105 LEU HD21 H -22.874 -19.911 12.519 1.00 . A A . 105 LEU HD21 1 1
10 22033 1 1 105 LEU HD22 H -23.722 -20.343 13.827 1.00 . A A . 105 LEU HD22 1 1
10 22034 1 1 105 LEU HD23 H -22.106 -20.341 13.875 1.00 . A A . 105 LEU HD23 1 1
10 22035 1 1 105 LEU HG H -23.734 -17.946 13.634 1.00 . A A . 105 LEU HG 1 1
10 22036 1 1 105 LEU N N -23.045 -17.025 17.593 1.00 . A A . 105 LEU N 1 1
10 22037 1 1 105 LEU O O -24.365 -15.385 14.889 1.00 . A A . 105 LEU O 1 1
10 22038 1 1 106 ARG C C -26.818 -14.683 16.260 1.00 . A A . 106 ARG C 1 1
10 22039 1 1 106 ARG CA C -26.790 -16.185 15.993 1.00 . A A . 106 ARG CA 1 1
10 22040 1 1 106 ARG CB C -27.851 -16.910 16.842 1.00 . A A . 106 ARG CB 1 1
10 22041 1 1 106 ARG CD C -29.946 -15.512 17.064 1.00 . A A . 106 ARG CD 1 1
10 22042 1 1 106 ARG CG C -29.304 -16.711 16.396 1.00 . A A . 106 ARG CG 1 1
10 22043 1 1 106 ARG CZ C -32.255 -14.625 17.266 1.00 . A A . 106 ARG CZ 1 1
10 22044 1 1 106 ARG H H -25.395 -17.458 16.981 1.00 . A A . 106 ARG H 1 1
10 22045 1 1 106 ARG HA H -26.950 -16.342 15.018 1.00 . A A . 106 ARG HA 1 1
10 22046 1 1 106 ARG HB2 H -27.653 -17.890 16.813 1.00 . A A . 106 ARG HB2 1 1
10 22047 1 1 106 ARG HB3 H -27.772 -16.582 17.783 1.00 . A A . 106 ARG HB3 1 1
10 22048 1 1 106 ARG HD2 H -29.690 -15.483 18.030 1.00 . A A . 106 ARG HD2 1 1
10 22049 1 1 106 ARG HD3 H -29.647 -14.671 16.614 1.00 . A A . 106 ARG HD3 1 1
10 22050 1 1 106 ARG HE H -31.794 -16.464 16.656 1.00 . A A . 106 ARG HE 1 1
10 22051 1 1 106 ARG HG2 H -29.326 -16.573 15.405 1.00 . A A . 106 ARG HG2 1 1
10 22052 1 1 106 ARG HG3 H -29.832 -17.527 16.630 1.00 . A A . 106 ARG HG3 1 1
10 22053 1 1 106 ARG HH11 H -30.826 -13.276 17.679 1.00 . A A . 106 ARG HH11 1 1
10 22054 1 1 106 ARG HH12 H -32.455 -12.713 17.849 1.00 . A A . 106 ARG HH12 1 1
10 22055 1 1 106 ARG HH21 H -33.884 -15.727 16.923 1.00 . A A . 106 ARG HH21 1 1
10 22056 1 1 106 ARG HH22 H -34.173 -14.093 17.423 1.00 . A A . 106 ARG HH22 1 1
10 22057 1 1 106 ARG N N -25.469 -16.731 16.298 1.00 . A A . 106 ARG N 1 1
10 22058 1 1 106 ARG NE N -31.406 -15.597 16.970 1.00 . A A . 106 ARG NE 1 1
10 22059 1 1 106 ARG NH1 N -31.810 -13.445 17.627 1.00 . A A . 106 ARG NH1 1 1
10 22060 1 1 106 ARG NH2 N -33.536 -14.831 17.199 1.00 . A A . 106 ARG NH2 1 1
10 22061 1 1 106 ARG O O -27.414 -13.923 15.501 1.00 . A A . 106 ARG O 1 1
10 22062 1 1 107 HIS C C -25.388 -12.037 16.519 1.00 . A A . 107 HIS C 1 1
10 22063 1 1 107 HIS CA C -26.086 -12.815 17.641 1.00 . A A . 107 HIS CA 1 1
10 22064 1 1 107 HIS CB C -25.321 -12.616 18.954 1.00 . A A . 107 HIS CB 1 1
10 22065 1 1 107 HIS CD2 C -24.542 -10.160 19.272 1.00 . A A . 107 HIS CD2 1 1
10 22066 1 1 107 HIS CE1 C -26.077 -9.468 20.593 1.00 . A A . 107 HIS CE1 1 1
10 22067 1 1 107 HIS CG C -25.374 -11.218 19.478 1.00 . A A . 107 HIS CG 1 1
10 22068 1 1 107 HIS H H -25.673 -14.894 17.899 1.00 . A A . 107 HIS H 1 1
10 22069 1 1 107 HIS HA H -27.035 -12.512 17.733 1.00 . A A . 107 HIS HA 1 1
10 22070 1 1 107 HIS HB2 H -25.711 -13.218 19.651 1.00 . A A . 107 HIS HB2 1 1
10 22071 1 1 107 HIS HB3 H -24.361 -12.852 18.809 1.00 . A A . 107 HIS HB3 1 1
10 22072 1 1 107 HIS HD1 H -27.096 -11.280 20.713 1.00 . A A . 107 HIS HD1 1 1
10 22073 1 1 107 HIS HD2 H -23.724 -10.178 18.697 1.00 . A A . 107 HIS HD2 1 1
10 22074 1 1 107 HIS HE1 H -26.639 -8.888 21.183 1.00 . A A . 107 HIS HE1 1 1
10 22075 1 1 107 HIS N N -26.149 -14.239 17.313 1.00 . A A . 107 HIS N 1 1
10 22076 1 1 107 HIS ND1 N -26.334 -10.750 20.340 1.00 . A A . 107 HIS ND1 1 1
10 22077 1 1 107 HIS NE2 N -24.993 -9.061 19.972 1.00 . A A . 107 HIS NE2 1 1
10 22078 1 1 107 HIS O O -25.873 -10.998 16.067 1.00 . A A . 107 HIS O 1 1
10 22079 1 1 108 VAL C C -24.365 -11.893 13.678 1.00 . A A . 108 VAL C 1 1
10 22080 1 1 108 VAL CA C -23.520 -11.919 14.957 1.00 . A A . 108 VAL CA 1 1
10 22081 1 1 108 VAL CB C -22.169 -12.645 14.678 1.00 . A A . 108 VAL CB 1 1
10 22082 1 1 108 VAL CG1 C -21.443 -12.016 13.478 1.00 . A A . 108 VAL CG1 1 1
10 22083 1 1 108 VAL CG2 C -21.273 -12.565 15.922 1.00 . A A . 108 VAL CG2 1 1
10 22084 1 1 108 VAL H H -23.923 -13.418 16.428 1.00 . A A . 108 VAL H 1 1
10 22085 1 1 108 VAL HA H -23.352 -10.990 15.285 1.00 . A A . 108 VAL HA 1 1
10 22086 1 1 108 VAL HB H -22.351 -13.604 14.463 1.00 . A A . 108 VAL HB 1 1
10 22087 1 1 108 VAL HG11 H -20.577 -12.481 13.300 1.00 . A A . 108 VAL HG11 1 1
10 22088 1 1 108 VAL HG12 H -21.245 -11.050 13.646 1.00 . A A . 108 VAL HG12 1 1
10 22089 1 1 108 VAL HG13 H -22.001 -12.076 12.650 1.00 . A A . 108 VAL HG13 1 1
10 22090 1 1 108 VAL HG21 H -20.400 -13.025 15.764 1.00 . A A . 108 VAL HG21 1 1
10 22091 1 1 108 VAL HG22 H -21.712 -13.000 16.708 1.00 . A A . 108 VAL HG22 1 1
10 22092 1 1 108 VAL HG23 H -21.080 -11.614 16.164 1.00 . A A . 108 VAL HG23 1 1
10 22093 1 1 108 VAL N N -24.266 -12.563 16.040 1.00 . A A . 108 VAL N 1 1
10 22094 1 1 108 VAL O O -24.499 -10.847 13.059 1.00 . A A . 108 VAL O 1 1
10 22095 1 1 109 MET C C -27.006 -12.110 12.204 1.00 . A A . 109 MET C 1 1
10 22096 1 1 109 MET CA C -25.833 -13.086 12.140 1.00 . A A . 109 MET CA 1 1
10 22097 1 1 109 MET CB C -26.372 -14.513 12.003 1.00 . A A . 109 MET CB 1 1
10 22098 1 1 109 MET CE C -26.514 -17.154 9.814 1.00 . A A . 109 MET CE 1 1
10 22099 1 1 109 MET CG C -25.288 -15.525 11.719 1.00 . A A . 109 MET CG 1 1
10 22100 1 1 109 MET H H -24.846 -13.830 13.879 1.00 . A A . 109 MET H 1 1
10 22101 1 1 109 MET HA H -25.242 -12.827 11.375 1.00 . A A . 109 MET HA 1 1
10 22102 1 1 109 MET HB2 H -26.827 -14.770 12.855 1.00 . A A . 109 MET HB2 1 1
10 22103 1 1 109 MET HB3 H -27.031 -14.539 11.251 1.00 . A A . 109 MET HB3 1 1
10 22104 1 1 109 MET HE1 H -26.908 -18.032 9.544 1.00 . A A . 109 MET HE1 1 1
10 22105 1 1 109 MET HE2 H -25.765 -16.946 9.185 1.00 . A A . 109 MET HE2 1 1
10 22106 1 1 109 MET HE3 H -27.217 -16.452 9.697 1.00 . A A . 109 MET HE3 1 1
10 22107 1 1 109 MET HG2 H -24.831 -15.181 10.899 1.00 . A A . 109 MET HG2 1 1
10 22108 1 1 109 MET HG3 H -24.667 -15.455 12.500 1.00 . A A . 109 MET HG3 1 1
10 22109 1 1 109 MET N N -24.975 -13.010 13.321 1.00 . A A . 109 MET N 1 1
10 22110 1 1 109 MET O O -27.359 -11.478 11.212 1.00 . A A . 109 MET O 1 1
10 22111 1 1 109 MET SD S -25.937 -17.204 11.498 1.00 . A A . 109 MET SD 1 1
10 22112 1 1 110 THR C C -28.201 -9.593 13.278 1.00 . A A . 110 THR C 1 1
10 22113 1 1 110 THR CA C -28.690 -11.019 13.552 1.00 . A A . 110 THR CA 1 1
10 22114 1 1 110 THR CB C -29.290 -11.073 14.996 1.00 . A A . 110 THR CB 1 1
10 22115 1 1 110 THR CG2 C -30.576 -10.270 15.086 1.00 . A A . 110 THR CG2 1 1
10 22116 1 1 110 THR H H -27.269 -12.498 14.162 1.00 . A A . 110 THR H 1 1
10 22117 1 1 110 THR HA H -29.365 -11.312 12.874 1.00 . A A . 110 THR HA 1 1
10 22118 1 1 110 THR HB H -28.625 -10.745 15.667 1.00 . A A . 110 THR HB 1 1
10 22119 1 1 110 THR HG1 H -30.541 -12.579 15.190 1.00 . A A . 110 THR HG1 1 1
10 22120 1 1 110 THR HG21 H -30.957 -10.306 16.010 1.00 . A A . 110 THR HG21 1 1
10 22121 1 1 110 THR HG22 H -31.266 -10.626 14.455 1.00 . A A . 110 THR HG22 1 1
10 22122 1 1 110 THR HG23 H -30.416 -9.310 14.856 1.00 . A A . 110 THR HG23 1 1
10 22123 1 1 110 THR N N -27.587 -11.961 13.381 1.00 . A A . 110 THR N 1 1
10 22124 1 1 110 THR O O -28.885 -8.811 12.617 1.00 . A A . 110 THR O 1 1
10 22125 1 1 110 THR OG1 O -29.607 -12.424 15.334 1.00 . A A . 110 THR OG1 1 1
10 22126 1 1 111 ASN C C -26.020 -7.689 12.141 1.00 . A A . 111 ASN C 1 1
10 22127 1 1 111 ASN CA C -26.466 -7.925 13.587 1.00 . A A . 111 ASN CA 1 1
10 22128 1 1 111 ASN CB C -25.278 -7.703 14.538 1.00 . A A . 111 ASN CB 1 1
10 22129 1 1 111 ASN CG C -25.687 -7.693 15.992 1.00 . A A . 111 ASN CG 1 1
10 22130 1 1 111 ASN H H -26.494 -9.945 14.282 1.00 . A A . 111 ASN H 1 1
10 22131 1 1 111 ASN HA H -27.223 -7.308 13.805 1.00 . A A . 111 ASN HA 1 1
10 22132 1 1 111 ASN HB2 H -24.613 -8.438 14.404 1.00 . A A . 111 ASN HB2 1 1
10 22133 1 1 111 ASN HB3 H -24.851 -6.824 14.327 1.00 . A A . 111 ASN HB3 1 1
10 22134 1 1 111 ASN HD21 H -23.814 -8.115 16.549 1.00 . A A . 111 ASN HD21 1 1
10 22135 1 1 111 ASN HD22 H -24.959 -7.942 17.837 1.00 . A A . 111 ASN HD22 1 1
10 22136 1 1 111 ASN N N -27.019 -9.264 13.772 1.00 . A A . 111 ASN N 1 1
10 22137 1 1 111 ASN ND2 N -24.747 -7.935 16.860 1.00 . A A . 111 ASN ND2 1 1
10 22138 1 1 111 ASN O O -25.994 -6.555 11.669 1.00 . A A . 111 ASN O 1 1
10 22139 1 1 111 ASN OD1 O -26.841 -7.469 16.329 1.00 . A A . 111 ASN OD1 1 1
10 22140 1 1 112 LEU C C -26.559 -8.524 9.142 1.00 . A A . 112 LEU C 1 1
10 22141 1 1 112 LEU CA C -25.325 -8.715 10.022 1.00 . A A . 112 LEU CA 1 1
10 22142 1 1 112 LEU CB C -24.614 -10.018 9.615 1.00 . A A . 112 LEU CB 1 1
10 22143 1 1 112 LEU CD1 C -22.680 -11.601 9.699 1.00 . A A . 112 LEU CD1 1 1
10 22144 1 1 112 LEU CD2 C -22.243 -9.188 9.283 1.00 . A A . 112 LEU CD2 1 1
10 22145 1 1 112 LEU CG C -23.131 -10.175 10.012 1.00 . A A . 112 LEU CG 1 1
10 22146 1 1 112 LEU H H -25.727 -9.658 11.891 1.00 . A A . 112 LEU H 1 1
10 22147 1 1 112 LEU HA H -24.715 -7.927 9.935 1.00 . A A . 112 LEU HA 1 1
10 22148 1 1 112 LEU HB2 H -25.118 -10.775 10.030 1.00 . A A . 112 LEU HB2 1 1
10 22149 1 1 112 LEU HB3 H -24.667 -10.089 8.619 1.00 . A A . 112 LEU HB3 1 1
10 22150 1 1 112 LEU HD11 H -21.721 -11.736 9.946 1.00 . A A . 112 LEU HD11 1 1
10 22151 1 1 112 LEU HD12 H -22.778 -11.802 8.725 1.00 . A A . 112 LEU HD12 1 1
10 22152 1 1 112 LEU HD13 H -23.225 -12.268 10.207 1.00 . A A . 112 LEU HD13 1 1
10 22153 1 1 112 LEU HD21 H -21.286 -9.301 9.551 1.00 . A A . 112 LEU HD21 1 1
10 22154 1 1 112 LEU HD22 H -22.510 -8.246 9.489 1.00 . A A . 112 LEU HD22 1 1
10 22155 1 1 112 LEU HD23 H -22.302 -9.315 8.293 1.00 . A A . 112 LEU HD23 1 1
10 22156 1 1 112 LEU HG H -23.032 -9.983 10.989 1.00 . A A . 112 LEU HG 1 1
10 22157 1 1 112 LEU N N -25.705 -8.768 11.436 1.00 . A A . 112 LEU N 1 1
10 22158 1 1 112 LEU O O -26.452 -8.085 7.995 1.00 . A A . 112 LEU O 1 1
10 22159 1 1 113 GLY C C -29.331 -9.977 8.163 1.00 . A A . 113 GLY C 1 1
10 22160 1 1 113 GLY CA C -28.972 -8.717 8.929 1.00 . A A . 113 GLY CA 1 1
10 22161 1 1 113 GLY H H -27.760 -9.161 10.631 1.00 . A A . 113 GLY H 1 1
10 22162 1 1 113 GLY HA2 H -29.702 -8.504 9.579 1.00 . A A . 113 GLY HA2 1 1
10 22163 1 1 113 GLY HA3 H -28.865 -7.958 8.287 1.00 . A A . 113 GLY HA3 1 1
10 22164 1 1 113 GLY N N -27.729 -8.837 9.685 1.00 . A A . 113 GLY N 1 1
10 22165 1 1 113 GLY O O -30.055 -9.932 7.155 1.00 . A A . 113 GLY O 1 1
10 22166 1 1 114 GLU C C -30.541 -12.821 8.121 1.00 . A A . 114 GLU C 1 1
10 22167 1 1 114 GLU CA C -29.084 -12.397 8.009 1.00 . A A . 114 GLU CA 1 1
10 22168 1 1 114 GLU CB C -28.194 -13.477 8.617 1.00 . A A . 114 GLU CB 1 1
10 22169 1 1 114 GLU CD C -26.461 -13.254 6.781 1.00 . A A . 114 GLU CD 1 1
10 22170 1 1 114 GLU CG C -26.711 -13.285 8.282 1.00 . A A . 114 GLU CG 1 1
10 22171 1 1 114 GLU H H -28.248 -11.077 9.450 1.00 . A A . 114 GLU H 1 1
10 22172 1 1 114 GLU HA H -28.863 -12.241 7.046 1.00 . A A . 114 GLU HA 1 1
10 22173 1 1 114 GLU HB2 H -28.303 -13.457 9.610 1.00 . A A . 114 GLU HB2 1 1
10 22174 1 1 114 GLU HB3 H -28.489 -14.366 8.267 1.00 . A A . 114 GLU HB3 1 1
10 22175 1 1 114 GLU HG2 H -26.399 -12.421 8.676 1.00 . A A . 114 GLU HG2 1 1
10 22176 1 1 114 GLU HG3 H -26.189 -14.041 8.677 1.00 . A A . 114 GLU HG3 1 1
10 22177 1 1 114 GLU N N -28.826 -11.110 8.635 1.00 . A A . 114 GLU N 1 1
10 22178 1 1 114 GLU O O -31.323 -12.263 8.904 1.00 . A A . 114 GLU O 1 1
10 22179 1 1 114 GLU OE1 O -27.180 -13.960 6.034 1.00 . A A . 114 GLU OE1 1 1
10 22180 1 1 114 GLU OE2 O -25.585 -12.471 6.349 1.00 . A A . 114 GLU OE2 1 1
10 22181 1 1 115 LYS C C -32.437 -15.745 7.334 1.00 . A A . 115 LYS C 1 1
10 22182 1 1 115 LYS CA C -32.307 -14.233 7.191 1.00 . A A . 115 LYS CA 1 1
10 22183 1 1 115 LYS CB C -32.858 -13.780 5.837 1.00 . A A . 115 LYS CB 1 1
10 22184 1 1 115 LYS CD C -33.375 -11.841 4.323 1.00 . A A . 115 LYS CD 1 1
10 22185 1 1 115 LYS CE C -33.230 -10.347 4.145 1.00 . A A . 115 LYS CE 1 1
10 22186 1 1 115 LYS CG C -32.784 -12.275 5.653 1.00 . A A . 115 LYS CG 1 1
10 22187 1 1 115 LYS H H -30.221 -14.250 6.751 1.00 . A A . 115 LYS H 1 1
10 22188 1 1 115 LYS HA H -32.798 -13.803 7.949 1.00 . A A . 115 LYS HA 1 1
10 22189 1 1 115 LYS HB2 H -32.328 -14.215 5.109 1.00 . A A . 115 LYS HB2 1 1
10 22190 1 1 115 LYS HB3 H -33.815 -14.062 5.766 1.00 . A A . 115 LYS HB3 1 1
10 22191 1 1 115 LYS HD2 H -32.896 -12.309 3.580 1.00 . A A . 115 LYS HD2 1 1
10 22192 1 1 115 LYS HD3 H -34.345 -12.082 4.298 1.00 . A A . 115 LYS HD3 1 1
10 22193 1 1 115 LYS HE2 H -32.259 -10.108 4.172 1.00 . A A . 115 LYS HE2 1 1
10 22194 1 1 115 LYS HE3 H -33.613 -10.086 3.259 1.00 . A A . 115 LYS HE3 1 1
10 22195 1 1 115 LYS HG2 H -33.292 -11.833 6.393 1.00 . A A . 115 LYS HG2 1 1
10 22196 1 1 115 LYS HG3 H -31.826 -11.991 5.690 1.00 . A A . 115 LYS HG3 1 1
10 22197 1 1 115 LYS HZ1 H -33.852 -8.604 5.109 1.00 . A A . 115 LYS HZ1 1 1
10 22198 1 1 115 LYS HZ2 H -33.588 -9.827 6.133 1.00 . A A . 115 LYS HZ2 1 1
10 22199 1 1 115 LYS HZ3 H -34.928 -9.805 5.229 1.00 . A A . 115 LYS HZ3 1 1
10 22200 1 1 115 LYS N N -30.916 -13.795 7.308 1.00 . A A . 115 LYS N 1 1
10 22201 1 1 115 LYS NZ N -33.951 -9.592 5.232 1.00 . A A . 115 LYS NZ 1 1
10 22202 1 1 115 LYS O O -32.937 -16.424 6.448 1.00 . A A . 115 LYS O 1 1
10 22203 1 1 116 LEU C C -32.787 -17.778 10.093 1.00 . A A . 116 LEU C 1 1
10 22204 1 1 116 LEU CA C -32.034 -17.685 8.782 1.00 . A A . 116 LEU CA 1 1
10 22205 1 1 116 LEU CB C -30.628 -18.286 8.968 1.00 . A A . 116 LEU CB 1 1
10 22206 1 1 116 LEU CD1 C -30.469 -19.540 6.777 1.00 . A A . 116 LEU CD1 1 1
10 22207 1 1 116 LEU CD2 C -29.283 -17.358 6.971 1.00 . A A . 116 LEU CD2 1 1
10 22208 1 1 116 LEU CG C -29.744 -18.601 7.740 1.00 . A A . 116 LEU CG 1 1
10 22209 1 1 116 LEU H H -31.547 -15.637 9.131 1.00 . A A . 116 LEU H 1 1
10 22210 1 1 116 LEU HA H -32.494 -18.154 8.028 1.00 . A A . 116 LEU HA 1 1
10 22211 1 1 116 LEU HB2 H -30.114 -17.642 9.536 1.00 . A A . 116 LEU HB2 1 1
10 22212 1 1 116 LEU HB3 H -30.748 -19.146 9.465 1.00 . A A . 116 LEU HB3 1 1
10 22213 1 1 116 LEU HD11 H -29.901 -19.746 5.981 1.00 . A A . 116 LEU HD11 1 1
10 22214 1 1 116 LEU HD12 H -31.320 -19.130 6.449 1.00 . A A . 116 LEU HD12 1 1
10 22215 1 1 116 LEU HD13 H -30.697 -20.405 7.224 1.00 . A A . 116 LEU HD13 1 1
10 22216 1 1 116 LEU HD21 H -28.716 -17.610 6.187 1.00 . A A . 116 LEU HD21 1 1
10 22217 1 1 116 LEU HD22 H -28.744 -16.753 7.558 1.00 . A A . 116 LEU HD22 1 1
10 22218 1 1 116 LEU HD23 H -30.065 -16.837 6.630 1.00 . A A . 116 LEU HD23 1 1
10 22219 1 1 116 LEU HG H -28.923 -19.045 8.099 1.00 . A A . 116 LEU HG 1 1
10 22220 1 1 116 LEU N N -31.966 -16.255 8.466 1.00 . A A . 116 LEU N 1 1
10 22221 1 1 116 LEU O O -32.917 -16.772 10.805 1.00 . A A . 116 LEU O 1 1
10 22222 1 1 117 THR C C -33.034 -19.630 12.733 1.00 . A A . 117 THR C 1 1
10 22223 1 1 117 THR CA C -34.020 -19.141 11.685 1.00 . A A . 117 THR CA 1 1
10 22224 1 1 117 THR CB C -35.173 -20.173 11.572 1.00 . A A . 117 THR CB 1 1
10 22225 1 1 117 THR CG2 C -36.082 -19.872 10.401 1.00 . A A . 117 THR CG2 1 1
10 22226 1 1 117 THR H H -33.182 -19.734 9.808 1.00 . A A . 117 THR H 1 1
10 22227 1 1 117 THR HA H -34.396 -18.240 11.902 1.00 . A A . 117 THR HA 1 1
10 22228 1 1 117 THR HB H -35.715 -20.198 12.412 1.00 . A A . 117 THR HB 1 1
10 22229 1 1 117 THR HG1 H -34.668 -21.957 12.215 1.00 . A A . 117 THR HG1 1 1
10 22230 1 1 117 THR HG21 H -36.821 -20.543 10.338 1.00 . A A . 117 THR HG21 1 1
10 22231 1 1 117 THR HG22 H -35.575 -19.891 9.539 1.00 . A A . 117 THR HG22 1 1
10 22232 1 1 117 THR HG23 H -36.497 -18.966 10.493 1.00 . A A . 117 THR HG23 1 1
10 22233 1 1 117 THR N N -33.296 -18.957 10.427 1.00 . A A . 117 THR N 1 1
10 22234 1 1 117 THR O O -31.930 -20.027 12.405 1.00 . A A . 117 THR O 1 1
10 22235 1 1 117 THR OG1 O -34.617 -21.471 11.392 1.00 . A A . 117 THR OG1 1 1
10 22236 1 1 118 ASP C C -32.273 -21.577 14.889 1.00 . A A . 118 ASP C 1 1
10 22237 1 1 118 ASP CA C -32.567 -20.080 15.072 1.00 . A A . 118 ASP CA 1 1
10 22238 1 1 118 ASP CB C -33.248 -19.852 16.430 1.00 . A A . 118 ASP CB 1 1
10 22239 1 1 118 ASP CG C -33.305 -18.371 16.827 1.00 . A A . 118 ASP CG 1 1
10 22240 1 1 118 ASP H H -34.357 -19.296 14.206 1.00 . A A . 118 ASP H 1 1
10 22241 1 1 118 ASP HA H -31.728 -19.539 15.012 1.00 . A A . 118 ASP HA 1 1
10 22242 1 1 118 ASP HB2 H -34.182 -20.205 16.382 1.00 . A A . 118 ASP HB2 1 1
10 22243 1 1 118 ASP HB3 H -32.738 -20.351 17.130 1.00 . A A . 118 ASP HB3 1 1
10 22244 1 1 118 ASP N N -33.437 -19.622 13.990 1.00 . A A . 118 ASP N 1 1
10 22245 1 1 118 ASP O O -31.195 -22.053 15.192 1.00 . A A . 118 ASP O 1 1
10 22246 1 1 118 ASP OD1 O -33.279 -17.492 15.935 1.00 . A A . 118 ASP OD1 1 1
10 22247 1 1 118 ASP OD2 O -33.394 -18.076 18.031 1.00 . A A . 118 ASP OD2 1 1
10 22248 1 1 119 GLU C C -32.157 -23.997 12.924 1.00 . A A . 119 GLU C 1 1
10 22249 1 1 119 GLU CA C -33.133 -23.723 14.080 1.00 . A A . 119 GLU CA 1 1
10 22250 1 1 119 GLU CB C -34.534 -24.266 13.767 1.00 . A A . 119 GLU CB 1 1
10 22251 1 1 119 GLU CD C -36.142 -26.201 13.818 1.00 . A A . 119 GLU CD 1 1
10 22252 1 1 119 GLU CG C -34.674 -25.786 13.776 1.00 . A A . 119 GLU CG 1 1
10 22253 1 1 119 GLU H H -34.108 -21.829 14.118 1.00 . A A . 119 GLU H 1 1
10 22254 1 1 119 GLU HA H -32.761 -24.148 14.906 1.00 . A A . 119 GLU HA 1 1
10 22255 1 1 119 GLU HB2 H -35.167 -23.897 14.447 1.00 . A A . 119 GLU HB2 1 1
10 22256 1 1 119 GLU HB3 H -34.794 -23.941 12.857 1.00 . A A . 119 GLU HB3 1 1
10 22257 1 1 119 GLU HG2 H -34.252 -26.158 12.949 1.00 . A A . 119 GLU HG2 1 1
10 22258 1 1 119 GLU HG3 H -34.208 -26.152 14.582 1.00 . A A . 119 GLU HG3 1 1
10 22259 1 1 119 GLU N N -33.252 -22.290 14.350 1.00 . A A . 119 GLU N 1 1
10 22260 1 1 119 GLU O O -31.438 -24.984 12.923 1.00 . A A . 119 GLU O 1 1
10 22261 1 1 119 GLU OE1 O -36.728 -26.226 14.927 1.00 . A A . 119 GLU OE1 1 1
10 22262 1 1 119 GLU OE2 O -36.735 -26.423 12.738 1.00 . A A . 119 GLU OE2 1 1
10 22263 1 1 120 GLU C C -29.730 -22.978 11.358 1.00 . A A . 120 GLU C 1 1
10 22264 1 1 120 GLU CA C -31.165 -23.197 10.852 1.00 . A A . 120 GLU CA 1 1
10 22265 1 1 120 GLU CB C -31.500 -22.151 9.783 1.00 . A A . 120 GLU CB 1 1
10 22266 1 1 120 GLU CD C -32.492 -22.823 7.532 1.00 . A A . 120 GLU CD 1 1
10 22267 1 1 120 GLU CG C -32.769 -22.455 8.983 1.00 . A A . 120 GLU CG 1 1
10 22268 1 1 120 GLU H H -32.706 -22.288 12.022 1.00 . A A . 120 GLU H 1 1
10 22269 1 1 120 GLU HA H -31.275 -24.118 10.480 1.00 . A A . 120 GLU HA 1 1
10 22270 1 1 120 GLU HB2 H -31.619 -21.267 10.235 1.00 . A A . 120 GLU HB2 1 1
10 22271 1 1 120 GLU HB3 H -30.733 -22.098 9.144 1.00 . A A . 120 GLU HB3 1 1
10 22272 1 1 120 GLU HG2 H -33.244 -23.220 9.418 1.00 . A A . 120 GLU HG2 1 1
10 22273 1 1 120 GLU HG3 H -33.356 -21.646 8.997 1.00 . A A . 120 GLU HG3 1 1
10 22274 1 1 120 GLU N N -32.098 -23.081 11.974 1.00 . A A . 120 GLU N 1 1
10 22275 1 1 120 GLU O O -28.799 -23.623 10.907 1.00 . A A . 120 GLU O 1 1
10 22276 1 1 120 GLU OE1 O -31.821 -23.839 7.276 1.00 . A A . 120 GLU OE1 1 1
10 22277 1 1 120 GLU OE2 O -32.949 -22.064 6.644 1.00 . A A . 120 GLU OE2 1 1
10 22278 1 1 121 VAL C C -27.813 -23.101 13.691 1.00 . A A . 121 VAL C 1 1
10 22279 1 1 121 VAL CA C -28.241 -21.856 12.934 1.00 . A A . 121 VAL CA 1 1
10 22280 1 1 121 VAL CB C -28.263 -20.651 13.924 1.00 . A A . 121 VAL CB 1 1
10 22281 1 1 121 VAL CG1 C -26.908 -20.450 14.626 1.00 . A A . 121 VAL CG1 1 1
10 22282 1 1 121 VAL CG2 C -28.640 -19.369 13.179 1.00 . A A . 121 VAL CG2 1 1
10 22283 1 1 121 VAL H H -30.352 -21.575 12.665 1.00 . A A . 121 VAL H 1 1
10 22284 1 1 121 VAL HA H -27.629 -21.671 12.165 1.00 . A A . 121 VAL HA 1 1
10 22285 1 1 121 VAL HB H -28.945 -20.841 14.630 1.00 . A A . 121 VAL HB 1 1
10 22286 1 1 121 VAL HG11 H -26.942 -19.674 15.256 1.00 . A A . 121 VAL HG11 1 1
10 22287 1 1 121 VAL HG12 H -26.182 -20.274 13.961 1.00 . A A . 121 VAL HG12 1 1
10 22288 1 1 121 VAL HG13 H -26.653 -21.261 15.152 1.00 . A A . 121 VAL HG13 1 1
10 22289 1 1 121 VAL HG21 H -28.659 -18.585 13.800 1.00 . A A . 121 VAL HG21 1 1
10 22290 1 1 121 VAL HG22 H -29.545 -19.451 12.760 1.00 . A A . 121 VAL HG22 1 1
10 22291 1 1 121 VAL HG23 H -27.982 -19.170 12.452 1.00 . A A . 121 VAL HG23 1 1
10 22292 1 1 121 VAL N N -29.563 -22.092 12.333 1.00 . A A . 121 VAL N 1 1
10 22293 1 1 121 VAL O O -26.654 -23.477 13.657 1.00 . A A . 121 VAL O 1 1
10 22294 1 1 122 ASP C C -27.922 -26.029 14.123 1.00 . A A . 122 ASP C 1 1
10 22295 1 1 122 ASP CA C -28.464 -24.978 15.087 1.00 . A A . 122 ASP CA 1 1
10 22296 1 1 122 ASP CB C -29.744 -25.460 15.769 1.00 . A A . 122 ASP CB 1 1
10 22297 1 1 122 ASP CG C -29.523 -26.633 16.728 1.00 . A A . 122 ASP CG 1 1
10 22298 1 1 122 ASP H H -29.688 -23.400 14.345 1.00 . A A . 122 ASP H 1 1
10 22299 1 1 122 ASP HA H -27.770 -24.769 15.776 1.00 . A A . 122 ASP HA 1 1
10 22300 1 1 122 ASP HB2 H -30.132 -24.697 16.286 1.00 . A A . 122 ASP HB2 1 1
10 22301 1 1 122 ASP HB3 H -30.389 -25.747 15.061 1.00 . A A . 122 ASP HB3 1 1
10 22302 1 1 122 ASP N N -28.753 -23.754 14.351 1.00 . A A . 122 ASP N 1 1
10 22303 1 1 122 ASP O O -26.862 -26.605 14.349 1.00 . A A . 122 ASP O 1 1
10 22304 1 1 122 ASP OD1 O -30.515 -27.044 17.370 1.00 . A A . 122 ASP OD1 1 1
10 22305 1 1 122 ASP OD2 O -28.423 -27.207 16.784 1.00 . A A . 122 ASP OD2 1 1
10 22306 1 1 123 GLU C C -26.727 -26.799 11.457 1.00 . A A . 123 GLU C 1 1
10 22307 1 1 123 GLU CA C -28.106 -27.177 11.994 1.00 . A A . 123 GLU CA 1 1
10 22308 1 1 123 GLU CB C -29.102 -27.329 10.837 1.00 . A A . 123 GLU CB 1 1
10 22309 1 1 123 GLU CD C -31.156 -28.630 10.061 1.00 . A A . 123 GLU CD 1 1
10 22310 1 1 123 GLU CG C -30.270 -28.212 11.232 1.00 . A A . 123 GLU CG 1 1
10 22311 1 1 123 GLU H H -29.431 -25.711 12.832 1.00 . A A . 123 GLU H 1 1
10 22312 1 1 123 GLU HA H -28.032 -28.038 12.497 1.00 . A A . 123 GLU HA 1 1
10 22313 1 1 123 GLU HB2 H -29.452 -26.428 10.582 1.00 . A A . 123 GLU HB2 1 1
10 22314 1 1 123 GLU HB3 H -28.638 -27.741 10.053 1.00 . A A . 123 GLU HB3 1 1
10 22315 1 1 123 GLU HG2 H -29.904 -29.036 11.664 1.00 . A A . 123 GLU HG2 1 1
10 22316 1 1 123 GLU HG3 H -30.830 -27.710 11.891 1.00 . A A . 123 GLU HG3 1 1
10 22317 1 1 123 GLU N N -28.588 -26.222 13.000 1.00 . A A . 123 GLU N 1 1
10 22318 1 1 123 GLU O O -25.874 -27.671 11.279 1.00 . A A . 123 GLU O 1 1
10 22319 1 1 123 GLU OE1 O -30.623 -28.983 8.995 1.00 . A A . 123 GLU OE1 1 1
10 22320 1 1 123 GLU OE2 O -32.383 -28.754 10.281 1.00 . A A . 123 GLU OE2 1 1
10 22321 1 1 124 MET C C -24.043 -25.409 11.825 1.00 . A A . 124 MET C 1 1
10 22322 1 1 124 MET CA C -25.148 -25.064 10.817 1.00 . A A . 124 MET CA 1 1
10 22323 1 1 124 MET CB C -25.151 -23.547 10.582 1.00 . A A . 124 MET CB 1 1
10 22324 1 1 124 MET CE C -26.947 -21.219 7.664 1.00 . A A . 124 MET CE 1 1
10 22325 1 1 124 MET CG C -25.877 -23.148 9.325 1.00 . A A . 124 MET CG 1 1
10 22326 1 1 124 MET H H -27.180 -24.837 11.448 1.00 . A A . 124 MET H 1 1
10 22327 1 1 124 MET HA H -25.000 -25.565 9.965 1.00 . A A . 124 MET HA 1 1
10 22328 1 1 124 MET HB2 H -25.598 -23.098 11.356 1.00 . A A . 124 MET HB2 1 1
10 22329 1 1 124 MET HB3 H -24.206 -23.226 10.511 1.00 . A A . 124 MET HB3 1 1
10 22330 1 1 124 MET HE1 H -27.029 -20.268 7.365 1.00 . A A . 124 MET HE1 1 1
10 22331 1 1 124 MET HE2 H -27.858 -21.539 7.923 1.00 . A A . 124 MET HE2 1 1
10 22332 1 1 124 MET HE3 H -26.641 -21.762 6.882 1.00 . A A . 124 MET HE3 1 1
10 22333 1 1 124 MET HG2 H -25.436 -23.676 8.599 1.00 . A A . 124 MET HG2 1 1
10 22334 1 1 124 MET HG3 H -26.812 -23.479 9.457 1.00 . A A . 124 MET HG3 1 1
10 22335 1 1 124 MET N N -26.465 -25.513 11.273 1.00 . A A . 124 MET N 1 1
10 22336 1 1 124 MET O O -22.917 -25.673 11.443 1.00 . A A . 124 MET O 1 1
10 22337 1 1 124 MET SD S -25.808 -21.364 9.026 1.00 . A A . 124 MET SD 1 1
10 22338 1 1 125 ILE C C -23.188 -27.271 14.179 1.00 . A A . 125 ILE C 1 1
10 22339 1 1 125 ILE CA C -23.408 -25.756 14.147 1.00 . A A . 125 ILE CA 1 1
10 22340 1 1 125 ILE CB C -23.904 -25.265 15.549 1.00 . A A . 125 ILE CB 1 1
10 22341 1 1 125 ILE CD1 C -22.683 -22.948 15.786 1.00 . A A . 125 ILE CD1 1 1
10 22342 1 1 125 ILE CG1 C -24.010 -23.717 15.552 1.00 . A A . 125 ILE CG1 1 1
10 22343 1 1 125 ILE CG2 C -22.987 -25.782 16.696 1.00 . A A . 125 ILE CG2 1 1
10 22344 1 1 125 ILE H H -25.311 -25.170 13.371 1.00 . A A . 125 ILE H 1 1
10 22345 1 1 125 ILE HA H -22.563 -25.294 13.879 1.00 . A A . 125 ILE HA 1 1
10 22346 1 1 125 ILE HB H -24.813 -25.642 15.726 1.00 . A A . 125 ILE HB 1 1
10 22347 1 1 125 ILE HD11 H -22.835 -21.959 15.773 1.00 . A A . 125 ILE HD11 1 1
10 22348 1 1 125 ILE HD12 H -22.013 -23.165 15.076 1.00 . A A . 125 ILE HD12 1 1
10 22349 1 1 125 ILE HD13 H -22.282 -23.186 16.670 1.00 . A A . 125 ILE HD13 1 1
10 22350 1 1 125 ILE HG12 H -24.376 -23.433 14.665 1.00 . A A . 125 ILE HG12 1 1
10 22351 1 1 125 ILE HG13 H -24.648 -23.454 16.275 1.00 . A A . 125 ILE HG13 1 1
10 22352 1 1 125 ILE HG21 H -23.312 -25.463 17.586 1.00 . A A . 125 ILE HG21 1 1
10 22353 1 1 125 ILE HG22 H -22.048 -25.458 16.578 1.00 . A A . 125 ILE HG22 1 1
10 22354 1 1 125 ILE HG23 H -22.967 -26.781 16.716 1.00 . A A . 125 ILE HG23 1 1
10 22355 1 1 125 ILE N N -24.377 -25.410 13.108 1.00 . A A . 125 ILE N 1 1
10 22356 1 1 125 ILE O O -22.054 -27.728 14.313 1.00 . A A . 125 ILE O 1 1
10 22357 1 1 126 ARG C C -23.206 -30.188 13.212 1.00 . A A . 126 ARG C 1 1
10 22358 1 1 126 ARG CA C -24.175 -29.515 14.171 1.00 . A A . 126 ARG CA 1 1
10 22359 1 1 126 ARG CB C -25.548 -30.147 13.932 1.00 . A A . 126 ARG CB 1 1
10 22360 1 1 126 ARG CD C -27.948 -30.293 14.487 1.00 . A A . 126 ARG CD 1 1
10 22361 1 1 126 ARG CG C -26.588 -29.847 14.994 1.00 . A A . 126 ARG CG 1 1
10 22362 1 1 126 ARG CZ C -30.323 -29.630 14.736 1.00 . A A . 126 ARG CZ 1 1
10 22363 1 1 126 ARG H H -25.141 -27.623 13.844 1.00 . A A . 126 ARG H 1 1
10 22364 1 1 126 ARG HA H -23.833 -29.632 15.103 1.00 . A A . 126 ARG HA 1 1
10 22365 1 1 126 ARG HB2 H -25.898 -29.812 13.057 1.00 . A A . 126 ARG HB2 1 1
10 22366 1 1 126 ARG HB3 H -25.433 -31.139 13.887 1.00 . A A . 126 ARG HB3 1 1
10 22367 1 1 126 ARG HD2 H -28.002 -30.141 13.500 1.00 . A A . 126 ARG HD2 1 1
10 22368 1 1 126 ARG HD3 H -28.073 -31.266 14.682 1.00 . A A . 126 ARG HD3 1 1
10 22369 1 1 126 ARG HE H -28.829 -28.966 15.889 1.00 . A A . 126 ARG HE 1 1
10 22370 1 1 126 ARG HG2 H -26.363 -30.342 15.833 1.00 . A A . 126 ARG HG2 1 1
10 22371 1 1 126 ARG HG3 H -26.604 -28.864 15.180 1.00 . A A . 126 ARG HG3 1 1
10 22372 1 1 126 ARG HH11 H -29.987 -30.961 13.270 1.00 . A A . 126 ARG HH11 1 1
10 22373 1 1 126 ARG HH12 H -31.634 -30.460 13.462 1.00 . A A . 126 ARG HH12 1 1
10 22374 1 1 126 ARG HH21 H -30.966 -28.309 16.087 1.00 . A A . 126 ARG HH21 1 1
10 22375 1 1 126 ARG HH22 H -32.181 -28.970 15.047 1.00 . A A . 126 ARG HH22 1 1
10 22376 1 1 126 ARG N N -24.256 -28.045 14.041 1.00 . A A . 126 ARG N 1 1
10 22377 1 1 126 ARG NE N -29.049 -29.561 15.117 1.00 . A A . 126 ARG NE 1 1
10 22378 1 1 126 ARG NH1 N -30.676 -30.413 13.743 1.00 . A A . 126 ARG NH1 1 1
10 22379 1 1 126 ARG NH2 N -31.226 -28.914 15.336 1.00 . A A . 126 ARG NH2 1 1
10 22380 1 1 126 ARG O O -22.591 -31.182 13.574 1.00 . A A . 126 ARG O 1 1
10 22381 1 1 127 GLU C C -20.737 -30.171 11.356 1.00 . A A . 127 GLU C 1 1
10 22382 1 1 127 GLU CA C -22.228 -30.309 10.991 1.00 . A A . 127 GLU CA 1 1
10 22383 1 1 127 GLU CB C -22.482 -29.674 9.612 1.00 . A A . 127 GLU CB 1 1
10 22384 1 1 127 GLU CD C -24.202 -31.284 8.520 1.00 . A A . 127 GLU CD 1 1
10 22385 1 1 127 GLU CG C -23.915 -29.865 9.044 1.00 . A A . 127 GLU CG 1 1
10 22386 1 1 127 GLU H H -23.599 -28.851 11.766 1.00 . A A . 127 GLU H 1 1
10 22387 1 1 127 GLU HA H -22.484 -31.275 10.992 1.00 . A A . 127 GLU HA 1 1
10 22388 1 1 127 GLU HB2 H -22.306 -28.693 9.692 1.00 . A A . 127 GLU HB2 1 1
10 22389 1 1 127 GLU HB3 H -21.834 -30.078 8.967 1.00 . A A . 127 GLU HB3 1 1
10 22390 1 1 127 GLU HG2 H -24.573 -29.663 9.770 1.00 . A A . 127 GLU HG2 1 1
10 22391 1 1 127 GLU HG3 H -24.045 -29.223 8.288 1.00 . A A . 127 GLU HG3 1 1
10 22392 1 1 127 GLU N N -23.091 -29.679 12.001 1.00 . A A . 127 GLU N 1 1
10 22393 1 1 127 GLU O O -19.915 -31.001 10.963 1.00 . A A . 127 GLU O 1 1
10 22394 1 1 127 GLU OE1 O -25.289 -31.474 7.914 1.00 . A A . 127 GLU OE1 1 1
10 22395 1 1 127 GLU OE2 O -23.380 -32.207 8.701 1.00 . A A . 127 GLU OE2 1 1
10 22396 1 1 128 ALA C C -18.706 -29.247 13.982 1.00 . A A . 128 ALA C 1 1
10 22397 1 1 128 ALA CA C -19.004 -28.898 12.514 1.00 . A A . 128 ALA CA 1 1
10 22398 1 1 128 ALA CB C -18.664 -27.421 12.249 1.00 . A A . 128 ALA CB 1 1
10 22399 1 1 128 ALA H H -21.109 -28.536 12.477 1.00 . A A . 128 ALA H 1 1
10 22400 1 1 128 ALA HA H -18.473 -29.515 11.932 1.00 . A A . 128 ALA HA 1 1
10 22401 1 1 128 ALA HB1 H -18.851 -27.175 11.298 1.00 . A A . 128 ALA HB1 1 1
10 22402 1 1 128 ALA HB2 H -17.697 -27.238 12.429 1.00 . A A . 128 ALA HB2 1 1
10 22403 1 1 128 ALA HB3 H -19.205 -26.818 12.835 1.00 . A A . 128 ALA HB3 1 1
10 22404 1 1 128 ALA N N -20.396 -29.149 12.138 1.00 . A A . 128 ALA N 1 1
10 22405 1 1 128 ALA O O -17.539 -29.357 14.373 1.00 . A A . 128 ALA O 1 1
10 22406 1 1 129 ASP C C -19.335 -31.114 16.531 1.00 . A A . 129 ASP C 1 1
10 22407 1 1 129 ASP CA C -19.572 -29.625 16.226 1.00 . A A . 129 ASP CA 1 1
10 22408 1 1 129 ASP CB C -20.793 -29.118 16.995 1.00 . A A . 129 ASP CB 1 1
10 22409 1 1 129 ASP CG C -20.586 -29.163 18.493 1.00 . A A . 129 ASP CG 1 1
10 22410 1 1 129 ASP H H -20.664 -29.310 14.423 1.00 . A A . 129 ASP H 1 1
10 22411 1 1 129 ASP HA H -18.757 -29.103 16.478 1.00 . A A . 129 ASP HA 1 1
10 22412 1 1 129 ASP HB2 H -20.976 -28.172 16.727 1.00 . A A . 129 ASP HB2 1 1
10 22413 1 1 129 ASP HB3 H -21.581 -29.689 16.766 1.00 . A A . 129 ASP HB3 1 1
10 22414 1 1 129 ASP N N -19.739 -29.380 14.797 1.00 . A A . 129 ASP N 1 1
10 22415 1 1 129 ASP O O -20.244 -31.850 16.896 1.00 . A A . 129 ASP O 1 1
10 22416 1 1 129 ASP OD1 O -19.432 -29.370 18.935 1.00 . A A . 129 ASP OD1 1 1
10 22417 1 1 129 ASP OD2 O -21.545 -28.907 19.239 1.00 . A A . 129 ASP OD2 1 1
10 22418 1 1 130 ILE C C -17.895 -33.392 17.985 1.00 . A A . 130 ILE C 1 1
10 22419 1 1 130 ILE CA C -17.664 -32.905 16.548 1.00 . A A . 130 ILE CA 1 1
10 22420 1 1 130 ILE CB C -16.130 -33.061 16.231 1.00 . A A . 130 ILE CB 1 1
10 22421 1 1 130 ILE CD1 C -14.313 -32.358 14.515 1.00 . A A . 130 ILE CD1 1 1
10 22422 1 1 130 ILE CG1 C -15.821 -32.528 14.816 1.00 . A A . 130 ILE CG1 1 1
10 22423 1 1 130 ILE CG2 C -15.678 -34.552 16.338 1.00 . A A . 130 ILE CG2 1 1
10 22424 1 1 130 ILE H H -17.393 -30.847 16.116 1.00 . A A . 130 ILE H 1 1
10 22425 1 1 130 ILE HA H -18.257 -33.402 15.915 1.00 . A A . 130 ILE HA 1 1
10 22426 1 1 130 ILE HB H -15.611 -32.524 16.896 1.00 . A A . 130 ILE HB 1 1
10 22427 1 1 130 ILE HD11 H -14.170 -32.011 13.588 1.00 . A A . 130 ILE HD11 1 1
10 22428 1 1 130 ILE HD12 H -13.831 -33.230 14.594 1.00 . A A . 130 ILE HD12 1 1
10 22429 1 1 130 ILE HD13 H -13.890 -31.714 15.152 1.00 . A A . 130 ILE HD13 1 1
10 22430 1 1 130 ILE HG12 H -16.204 -33.169 14.151 1.00 . A A . 130 ILE HG12 1 1
10 22431 1 1 130 ILE HG13 H -16.264 -31.637 14.715 1.00 . A A . 130 ILE HG13 1 1
10 22432 1 1 130 ILE HG21 H -14.703 -34.646 16.136 1.00 . A A . 130 ILE HG21 1 1
10 22433 1 1 130 ILE HG22 H -16.183 -35.126 15.694 1.00 . A A . 130 ILE HG22 1 1
10 22434 1 1 130 ILE HG23 H -15.837 -34.909 17.258 1.00 . A A . 130 ILE HG23 1 1
10 22435 1 1 130 ILE N N -18.084 -31.523 16.371 1.00 . A A . 130 ILE N 1 1
10 22436 1 1 130 ILE O O -18.300 -34.530 18.209 1.00 . A A . 130 ILE O 1 1
10 22437 1 1 131 ASP C C -19.137 -32.775 20.961 1.00 . A A . 131 ASP C 1 1
10 22438 1 1 131 ASP CA C -17.719 -32.939 20.371 1.00 . A A . 131 ASP CA 1 1
10 22439 1 1 131 ASP CB C -16.657 -32.226 21.226 1.00 . A A . 131 ASP CB 1 1
10 22440 1 1 131 ASP CG C -16.825 -30.724 21.266 1.00 . A A . 131 ASP CG 1 1
10 22441 1 1 131 ASP H H -17.327 -31.606 18.731 1.00 . A A . 131 ASP H 1 1
10 22442 1 1 131 ASP HA H -17.526 -33.920 20.346 1.00 . A A . 131 ASP HA 1 1
10 22443 1 1 131 ASP HB2 H -16.713 -32.569 22.164 1.00 . A A . 131 ASP HB2 1 1
10 22444 1 1 131 ASP HB3 H -15.752 -32.427 20.851 1.00 . A A . 131 ASP HB3 1 1
10 22445 1 1 131 ASP N N -17.614 -32.537 18.959 1.00 . A A . 131 ASP N 1 1
10 22446 1 1 131 ASP O O -19.443 -33.359 22.005 1.00 . A A . 131 ASP O 1 1
10 22447 1 1 131 ASP OD1 O -17.953 -30.235 21.354 1.00 . A A . 131 ASP OD1 1 1
10 22448 1 1 131 ASP OD2 O -15.827 -29.998 21.147 1.00 . A A . 131 ASP OD2 1 1
10 22449 1 1 132 GLY C C -21.644 -30.929 21.855 1.00 . A A . 132 GLY C 1 1
10 22450 1 1 132 GLY CA C -21.390 -31.898 20.708 1.00 . A A . 132 GLY CA 1 1
10 22451 1 1 132 GLY H H -19.700 -31.569 19.447 1.00 . A A . 132 GLY H 1 1
10 22452 1 1 132 GLY HA2 H -21.910 -31.596 19.909 1.00 . A A . 132 GLY HA2 1 1
10 22453 1 1 132 GLY HA3 H -21.699 -32.809 20.982 1.00 . A A . 132 GLY HA3 1 1
10 22454 1 1 132 GLY N N -20.004 -32.038 20.276 1.00 . A A . 132 GLY N 1 1
10 22455 1 1 132 GLY O O -22.689 -31.006 22.511 1.00 . A A . 132 GLY O 1 1
10 22456 1 1 133 ASP C C -21.698 -27.855 22.957 1.00 . A A . 133 ASP C 1 1
10 22457 1 1 133 ASP CA C -20.858 -29.105 23.272 1.00 . A A . 133 ASP CA 1 1
10 22458 1 1 133 ASP CB C -19.493 -28.683 23.828 1.00 . A A . 133 ASP CB 1 1
10 22459 1 1 133 ASP CG C -18.884 -27.506 23.076 1.00 . A A . 133 ASP CG 1 1
10 22460 1 1 133 ASP H H -19.888 -29.980 21.575 1.00 . A A . 133 ASP H 1 1
10 22461 1 1 133 ASP HA H -21.360 -29.663 23.933 1.00 . A A . 133 ASP HA 1 1
10 22462 1 1 133 ASP HB2 H -19.604 -28.422 24.787 1.00 . A A . 133 ASP HB2 1 1
10 22463 1 1 133 ASP HB3 H -18.866 -29.458 23.763 1.00 . A A . 133 ASP HB3 1 1
10 22464 1 1 133 ASP N N -20.710 -30.029 22.142 1.00 . A A . 133 ASP N 1 1
10 22465 1 1 133 ASP O O -21.918 -27.014 23.831 1.00 . A A . 133 ASP O 1 1
10 22466 1 1 133 ASP OD1 O -18.379 -26.602 23.762 1.00 . A A . 133 ASP OD1 1 1
10 22467 1 1 133 ASP OD2 O -18.859 -27.485 21.824 1.00 . A A . 133 ASP OD2 1 1
10 22468 1 1 134 GLY C C -22.201 -25.398 20.927 1.00 . A A . 134 GLY C 1 1
10 22469 1 1 134 GLY CA C -23.006 -26.607 21.345 1.00 . A A . 134 GLY CA 1 1
10 22470 1 1 134 GLY H H -21.961 -28.446 21.049 1.00 . A A . 134 GLY H 1 1
10 22471 1 1 134 GLY HA2 H -23.588 -26.896 20.585 1.00 . A A . 134 GLY HA2 1 1
10 22472 1 1 134 GLY HA3 H -23.577 -26.369 22.131 1.00 . A A . 134 GLY HA3 1 1
10 22473 1 1 134 GLY N N -22.175 -27.742 21.726 1.00 . A A . 134 GLY N 1 1
10 22474 1 1 134 GLY O O -22.736 -24.284 20.762 1.00 . A A . 134 GLY O 1 1
10 22475 1 1 135 GLN C C -19.060 -25.058 19.236 1.00 . A A . 135 GLN C 1 1
10 22476 1 1 135 GLN CA C -20.005 -24.536 20.307 1.00 . A A . 135 GLN CA 1 1
10 22477 1 1 135 GLN CB C -19.130 -24.008 21.455 1.00 . A A . 135 GLN CB 1 1
10 22478 1 1 135 GLN CD C -18.928 -23.140 23.810 1.00 . A A . 135 GLN CD 1 1
10 22479 1 1 135 GLN CG C -19.844 -23.771 22.780 1.00 . A A . 135 GLN CG 1 1
10 22480 1 1 135 GLN H H -20.521 -26.504 20.928 1.00 . A A . 135 GLN H 1 1
10 22481 1 1 135 GLN HA H -20.623 -23.831 19.958 1.00 . A A . 135 GLN HA 1 1
10 22482 1 1 135 GLN HB2 H -18.400 -24.672 21.619 1.00 . A A . 135 GLN HB2 1 1
10 22483 1 1 135 GLN HB3 H -18.731 -23.138 21.166 1.00 . A A . 135 GLN HB3 1 1
10 22484 1 1 135 GLN HE21 H -18.258 -24.934 24.364 1.00 . A A . 135 GLN HE21 1 1
10 22485 1 1 135 GLN HE22 H -17.555 -23.581 25.187 1.00 . A A . 135 GLN HE22 1 1
10 22486 1 1 135 GLN HG2 H -20.622 -23.162 22.626 1.00 . A A . 135 GLN HG2 1 1
10 22487 1 1 135 GLN HG3 H -20.172 -24.647 23.135 1.00 . A A . 135 GLN HG3 1 1
10 22488 1 1 135 GLN N N -20.900 -25.596 20.750 1.00 . A A . 135 GLN N 1 1
10 22489 1 1 135 GLN NE2 N -18.191 -23.946 24.506 1.00 . A A . 135 GLN NE2 1 1
10 22490 1 1 135 GLN O O -18.811 -26.260 19.122 1.00 . A A . 135 GLN O 1 1
10 22491 1 1 135 GLN OE1 O -18.879 -21.922 23.951 1.00 . A A . 135 GLN OE1 1 1
10 22492 1 1 136 VAL C C -16.117 -24.037 18.159 1.00 . A A . 136 VAL C 1 1
10 22493 1 1 136 VAL CA C -17.459 -24.403 17.521 1.00 . A A . 136 VAL CA 1 1
10 22494 1 1 136 VAL CB C -17.726 -23.592 16.221 1.00 . A A . 136 VAL CB 1 1
10 22495 1 1 136 VAL CG1 C -16.714 -23.940 15.147 1.00 . A A . 136 VAL CG1 1 1
10 22496 1 1 136 VAL CG2 C -19.128 -23.881 15.701 1.00 . A A . 136 VAL CG2 1 1
10 22497 1 1 136 VAL H H -18.737 -23.172 18.674 1.00 . A A . 136 VAL H 1 1
10 22498 1 1 136 VAL HA H -17.501 -25.376 17.294 1.00 . A A . 136 VAL HA 1 1
10 22499 1 1 136 VAL HB H -17.643 -22.615 16.421 1.00 . A A . 136 VAL HB 1 1
10 22500 1 1 136 VAL HG11 H -16.885 -23.419 14.311 1.00 . A A . 136 VAL HG11 1 1
10 22501 1 1 136 VAL HG12 H -16.755 -24.913 14.917 1.00 . A A . 136 VAL HG12 1 1
10 22502 1 1 136 VAL HG13 H -15.783 -23.736 15.452 1.00 . A A . 136 VAL HG13 1 1
10 22503 1 1 136 VAL HG21 H -19.313 -23.365 14.865 1.00 . A A . 136 VAL HG21 1 1
10 22504 1 1 136 VAL HG22 H -19.820 -23.629 16.377 1.00 . A A . 136 VAL HG22 1 1
10 22505 1 1 136 VAL HG23 H -19.240 -24.853 15.494 1.00 . A A . 136 VAL HG23 1 1
10 22506 1 1 136 VAL N N -18.472 -24.124 18.520 1.00 . A A . 136 VAL N 1 1
10 22507 1 1 136 VAL O O -15.896 -22.892 18.574 1.00 . A A . 136 VAL O 1 1
10 22508 1 1 137 ASN C C -13.067 -24.251 17.785 1.00 . A A . 137 ASN C 1 1
10 22509 1 1 137 ASN CA C -13.922 -24.857 18.886 1.00 . A A . 137 ASN CA 1 1
10 22510 1 1 137 ASN CB C -13.284 -26.216 19.270 1.00 . A A . 137 ASN CB 1 1
10 22511 1 1 137 ASN CG C -14.179 -27.095 20.137 1.00 . A A . 137 ASN CG 1 1
10 22512 1 1 137 ASN H H -15.515 -25.942 17.985 1.00 . A A . 137 ASN H 1 1
10 22513 1 1 137 ASN HA H -14.024 -24.280 19.696 1.00 . A A . 137 ASN HA 1 1
10 22514 1 1 137 ASN HB2 H -13.074 -26.720 18.432 1.00 . A A . 137 ASN HB2 1 1
10 22515 1 1 137 ASN HB3 H -12.439 -26.043 19.775 1.00 . A A . 137 ASN HB3 1 1
10 22516 1 1 137 ASN HD21 H -12.844 -28.567 19.985 1.00 . A A . 137 ASN HD21 1 1
10 22517 1 1 137 ASN HD22 H -14.271 -28.936 20.894 1.00 . A A . 137 ASN HD22 1 1
10 22518 1 1 137 ASN N N -15.249 -25.031 18.298 1.00 . A A . 137 ASN N 1 1
10 22519 1 1 137 ASN ND2 N -13.731 -28.290 20.355 1.00 . A A . 137 ASN ND2 1 1
10 22520 1 1 137 ASN O O -13.470 -24.264 16.640 1.00 . A A . 137 ASN O 1 1
10 22521 1 1 137 ASN OD1 O -15.264 -26.715 20.574 1.00 . A A . 137 ASN OD1 1 1
10 22522 1 1 138 TYR C C -10.680 -24.395 15.961 1.00 . A A . 138 TYR C 1 1
10 22523 1 1 138 TYR CA C -10.967 -23.317 17.023 1.00 . A A . 138 TYR CA 1 1
10 22524 1 1 138 TYR CB C -9.638 -22.805 17.600 1.00 . A A . 138 TYR CB 1 1
10 22525 1 1 138 TYR CD1 C -9.131 -20.755 16.197 1.00 . A A . 138 TYR CD1 1 1
10 22526 1 1 138 TYR CD2 C -7.716 -22.703 15.930 1.00 . A A . 138 TYR CD2 1 1
10 22527 1 1 138 TYR CE1 C -8.374 -20.070 15.195 1.00 . A A . 138 TYR CE1 1 1
10 22528 1 1 138 TYR CE2 C -6.959 -22.023 14.934 1.00 . A A . 138 TYR CE2 1 1
10 22529 1 1 138 TYR CG C -8.814 -22.076 16.566 1.00 . A A . 138 TYR CG 1 1
10 22530 1 1 138 TYR CZ C -7.299 -20.711 14.575 1.00 . A A . 138 TYR CZ 1 1
10 22531 1 1 138 TYR H H -11.533 -23.829 19.036 1.00 . A A . 138 TYR H 1 1
10 22532 1 1 138 TYR HA H -11.483 -22.565 16.613 1.00 . A A . 138 TYR HA 1 1
10 22533 1 1 138 TYR HB2 H -9.828 -22.177 18.354 1.00 . A A . 138 TYR HB2 1 1
10 22534 1 1 138 TYR HB3 H -9.106 -23.582 17.939 1.00 . A A . 138 TYR HB3 1 1
10 22535 1 1 138 TYR HD1 H -9.897 -20.290 16.641 1.00 . A A . 138 TYR HD1 1 1
10 22536 1 1 138 TYR HD2 H -7.469 -23.638 16.183 1.00 . A A . 138 TYR HD2 1 1
10 22537 1 1 138 TYR HE1 H -8.614 -19.134 14.940 1.00 . A A . 138 TYR HE1 1 1
10 22538 1 1 138 TYR HE2 H -6.186 -22.480 14.492 1.00 . A A . 138 TYR HE2 1 1
10 22539 1 1 138 TYR HH H -6.947 -20.189 12.762 1.00 . A A . 138 TYR HH 1 1
10 22540 1 1 138 TYR N N -11.849 -23.816 18.087 1.00 . A A . 138 TYR N 1 1
10 22541 1 1 138 TYR O O -10.757 -24.132 14.780 1.00 . A A . 138 TYR O 1 1
10 22542 1 1 138 TYR OH O -6.549 -20.063 13.624 1.00 . A A . 138 TYR OH 1 1
10 22543 1 1 139 GLU C C -11.360 -27.045 14.593 1.00 . A A . 139 GLU C 1 1
10 22544 1 1 139 GLU CA C -10.139 -26.723 15.453 1.00 . A A . 139 GLU CA 1 1
10 22545 1 1 139 GLU CB C -9.765 -27.974 16.245 1.00 . A A . 139 GLU CB 1 1
10 22546 1 1 139 GLU CD C -8.000 -29.210 17.567 1.00 . A A . 139 GLU CD 1 1
10 22547 1 1 139 GLU CG C -8.337 -27.947 16.797 1.00 . A A . 139 GLU CG 1 1
10 22548 1 1 139 GLU H H -10.386 -25.801 17.377 1.00 . A A . 139 GLU H 1 1
10 22549 1 1 139 GLU HA H -9.391 -26.408 14.869 1.00 . A A . 139 GLU HA 1 1
10 22550 1 1 139 GLU HB2 H -10.400 -28.063 17.013 1.00 . A A . 139 GLU HB2 1 1
10 22551 1 1 139 GLU HB3 H -9.857 -28.768 15.643 1.00 . A A . 139 GLU HB3 1 1
10 22552 1 1 139 GLU HG2 H -7.695 -27.855 16.036 1.00 . A A . 139 GLU HG2 1 1
10 22553 1 1 139 GLU HG3 H -8.241 -27.163 17.411 1.00 . A A . 139 GLU HG3 1 1
10 22554 1 1 139 GLU N N -10.408 -25.622 16.393 1.00 . A A . 139 GLU N 1 1
10 22555 1 1 139 GLU O O -11.256 -27.281 13.399 1.00 . A A . 139 GLU O 1 1
10 22556 1 1 139 GLU OE1 O -8.733 -29.514 18.534 1.00 . A A . 139 GLU OE1 1 1
10 22557 1 1 139 GLU OE2 O -7.003 -29.888 17.232 1.00 . A A . 139 GLU OE2 1 1
10 22558 1 1 140 GLU C C -14.069 -26.164 13.546 1.00 . A A . 140 GLU C 1 1
10 22559 1 1 140 GLU CA C -13.780 -27.286 14.542 1.00 . A A . 140 GLU CA 1 1
10 22560 1 1 140 GLU CB C -14.908 -27.376 15.556 1.00 . A A . 140 GLU CB 1 1
10 22561 1 1 140 GLU CD C -15.947 -28.677 17.486 1.00 . A A . 140 GLU CD 1 1
10 22562 1 1 140 GLU CG C -14.914 -28.695 16.366 1.00 . A A . 140 GLU CG 1 1
10 22563 1 1 140 GLU H H -12.527 -26.836 16.206 1.00 . A A . 140 GLU H 1 1
10 22564 1 1 140 GLU HA H -13.678 -28.160 14.066 1.00 . A A . 140 GLU HA 1 1
10 22565 1 1 140 GLU HB2 H -14.814 -26.608 16.191 1.00 . A A . 140 GLU HB2 1 1
10 22566 1 1 140 GLU HB3 H -15.774 -27.297 15.063 1.00 . A A . 140 GLU HB3 1 1
10 22567 1 1 140 GLU HG2 H -15.126 -29.455 15.752 1.00 . A A . 140 GLU HG2 1 1
10 22568 1 1 140 GLU HG3 H -14.010 -28.834 16.771 1.00 . A A . 140 GLU HG3 1 1
10 22569 1 1 140 GLU N N -12.516 -27.030 15.225 1.00 . A A . 140 GLU N 1 1
10 22570 1 1 140 GLU O O -14.626 -26.398 12.486 1.00 . A A . 140 GLU O 1 1
10 22571 1 1 140 GLU OE1 O -16.304 -29.734 18.050 1.00 . A A . 140 GLU OE1 1 1
10 22572 1 1 140 GLU OE2 O -16.321 -27.573 17.906 1.00 . A A . 140 GLU OE2 1 1
10 22573 1 1 141 PHE C C -12.922 -23.971 11.733 1.00 . A A . 141 PHE C 1 1
10 22574 1 1 141 PHE CA C -13.798 -23.808 12.966 1.00 . A A . 141 PHE CA 1 1
10 22575 1 1 141 PHE CB C -13.450 -22.514 13.695 1.00 . A A . 141 PHE CB 1 1
10 22576 1 1 141 PHE CD1 C -12.601 -20.626 12.247 1.00 . A A . 141 PHE CD1 1 1
10 22577 1 1 141 PHE CD2 C -14.968 -20.722 12.773 1.00 . A A . 141 PHE CD2 1 1
10 22578 1 1 141 PHE CE1 C -12.803 -19.433 11.513 1.00 . A A . 141 PHE CE1 1 1
10 22579 1 1 141 PHE CE2 C -15.185 -19.532 12.030 1.00 . A A . 141 PHE CE2 1 1
10 22580 1 1 141 PHE CG C -13.680 -21.277 12.879 1.00 . A A . 141 PHE CG 1 1
10 22581 1 1 141 PHE CZ C -14.102 -18.887 11.402 1.00 . A A . 141 PHE CZ 1 1
10 22582 1 1 141 PHE H H -13.208 -24.812 14.755 1.00 . A A . 141 PHE H 1 1
10 22583 1 1 141 PHE HA H -14.759 -23.800 12.690 1.00 . A A . 141 PHE HA 1 1
10 22584 1 1 141 PHE HB2 H -14.011 -22.449 14.520 1.00 . A A . 141 PHE HB2 1 1
10 22585 1 1 141 PHE HB3 H -12.483 -22.540 13.951 1.00 . A A . 141 PHE HB3 1 1
10 22586 1 1 141 PHE HD1 H -11.681 -21.012 12.318 1.00 . A A . 141 PHE HD1 1 1
10 22587 1 1 141 PHE HD2 H -15.739 -21.170 13.225 1.00 . A A . 141 PHE HD2 1 1
10 22588 1 1 141 PHE HE1 H -12.028 -18.977 11.074 1.00 . A A . 141 PHE HE1 1 1
10 22589 1 1 141 PHE HE2 H -16.106 -19.152 11.953 1.00 . A A . 141 PHE HE2 1 1
10 22590 1 1 141 PHE HZ H -14.251 -18.048 10.879 1.00 . A A . 141 PHE HZ 1 1
10 22591 1 1 141 PHE N N -13.646 -24.952 13.867 1.00 . A A . 141 PHE N 1 1
10 22592 1 1 141 PHE O O -13.316 -23.593 10.636 1.00 . A A . 141 PHE O 1 1
10 22593 1 1 142 VAL C C -11.593 -25.859 9.845 1.00 . A A . 142 VAL C 1 1
10 22594 1 1 142 VAL CA C -10.881 -24.841 10.740 1.00 . A A . 142 VAL CA 1 1
10 22595 1 1 142 VAL CB C -9.475 -25.380 11.182 1.00 . A A . 142 VAL CB 1 1
10 22596 1 1 142 VAL CG1 C -8.630 -25.767 9.972 1.00 . A A . 142 VAL CG1 1 1
10 22597 1 1 142 VAL CG2 C -8.726 -24.310 11.997 1.00 . A A . 142 VAL CG2 1 1
10 22598 1 1 142 VAL H H -11.448 -24.831 12.808 1.00 . A A . 142 VAL H 1 1
10 22599 1 1 142 VAL HA H -10.763 -23.969 10.265 1.00 . A A . 142 VAL HA 1 1
10 22600 1 1 142 VAL HB H -9.602 -26.198 11.743 1.00 . A A . 142 VAL HB 1 1
10 22601 1 1 142 VAL HG11 H -7.735 -26.111 10.255 1.00 . A A . 142 VAL HG11 1 1
10 22602 1 1 142 VAL HG12 H -8.482 -24.981 9.372 1.00 . A A . 142 VAL HG12 1 1
10 22603 1 1 142 VAL HG13 H -9.079 -26.483 9.436 1.00 . A A . 142 VAL HG13 1 1
10 22604 1 1 142 VAL HG21 H -7.828 -24.642 12.284 1.00 . A A . 142 VAL HG21 1 1
10 22605 1 1 142 VAL HG22 H -9.239 -24.060 12.818 1.00 . A A . 142 VAL HG22 1 1
10 22606 1 1 142 VAL HG23 H -8.588 -23.480 11.457 1.00 . A A . 142 VAL HG23 1 1
10 22607 1 1 142 VAL N N -11.747 -24.566 11.891 1.00 . A A . 142 VAL N 1 1
10 22608 1 1 142 VAL O O -11.618 -25.702 8.625 1.00 . A A . 142 VAL O 1 1
10 22609 1 1 143 GLN C C -14.194 -27.089 8.964 1.00 . A A . 143 GLN C 1 1
10 22610 1 1 143 GLN CA C -13.031 -27.808 9.670 1.00 . A A . 143 GLN CA 1 1
10 22611 1 1 143 GLN CB C -13.565 -28.942 10.556 1.00 . A A . 143 GLN CB 1 1
10 22612 1 1 143 GLN CD C -14.775 -31.161 10.662 1.00 . A A . 143 GLN CD 1 1
10 22613 1 1 143 GLN CG C -14.334 -30.008 9.785 1.00 . A A . 143 GLN CG 1 1
10 22614 1 1 143 GLN H H -12.179 -26.948 11.440 1.00 . A A . 143 GLN H 1 1
10 22615 1 1 143 GLN HA H -12.395 -28.188 8.999 1.00 . A A . 143 GLN HA 1 1
10 22616 1 1 143 GLN HB2 H -12.792 -29.382 11.012 1.00 . A A . 143 GLN HB2 1 1
10 22617 1 1 143 GLN HB3 H -14.178 -28.549 11.242 1.00 . A A . 143 GLN HB3 1 1
10 22618 1 1 143 GLN HE21 H -16.600 -30.355 10.869 1.00 . A A . 143 GLN HE21 1 1
10 22619 1 1 143 GLN HE22 H -16.352 -31.862 11.685 1.00 . A A . 143 GLN HE22 1 1
10 22620 1 1 143 GLN HG2 H -15.146 -29.589 9.380 1.00 . A A . 143 GLN HG2 1 1
10 22621 1 1 143 GLN HG3 H -13.746 -30.367 9.060 1.00 . A A . 143 GLN HG3 1 1
10 22622 1 1 143 GLN N N -12.237 -26.852 10.446 1.00 . A A . 143 GLN N 1 1
10 22623 1 1 143 GLN NE2 N -16.006 -31.123 11.107 1.00 . A A . 143 GLN NE2 1 1
10 22624 1 1 143 GLN O O -14.428 -27.319 7.788 1.00 . A A . 143 GLN O 1 1
10 22625 1 1 143 GLN OE1 O -14.011 -32.080 10.927 1.00 . A A . 143 GLN OE1 1 1
10 22626 1 1 144 MET C C -15.598 -24.493 7.988 1.00 . A A . 144 MET C 1 1
10 22627 1 1 144 MET CA C -16.006 -25.443 9.114 1.00 . A A . 144 MET CA 1 1
10 22628 1 1 144 MET CB C -16.647 -24.624 10.239 1.00 . A A . 144 MET CB 1 1
10 22629 1 1 144 MET CE C -20.499 -23.421 11.092 1.00 . A A . 144 MET CE 1 1
10 22630 1 1 144 MET CG C -18.104 -24.258 10.003 1.00 . A A . 144 MET CG 1 1
10 22631 1 1 144 MET H H -14.599 -26.015 10.610 1.00 . A A . 144 MET H 1 1
10 22632 1 1 144 MET HA H -16.618 -26.139 8.739 1.00 . A A . 144 MET HA 1 1
10 22633 1 1 144 MET HB2 H -16.595 -25.155 11.085 1.00 . A A . 144 MET HB2 1 1
10 22634 1 1 144 MET HB3 H -16.129 -23.775 10.346 1.00 . A A . 144 MET HB3 1 1
10 22635 1 1 144 MET HE1 H -21.017 -22.931 11.793 1.00 . A A . 144 MET HE1 1 1
10 22636 1 1 144 MET HE2 H -20.801 -24.374 11.097 1.00 . A A . 144 MET HE2 1 1
10 22637 1 1 144 MET HE3 H -20.736 -23.028 10.203 1.00 . A A . 144 MET HE3 1 1
10 22638 1 1 144 MET HG2 H -18.116 -23.744 9.145 1.00 . A A . 144 MET HG2 1 1
10 22639 1 1 144 MET HG3 H -18.582 -25.127 9.878 1.00 . A A . 144 MET HG3 1 1
10 22640 1 1 144 MET N N -14.873 -26.190 9.664 1.00 . A A . 144 MET N 1 1
10 22641 1 1 144 MET O O -16.426 -24.060 7.189 1.00 . A A . 144 MET O 1 1
10 22642 1 1 144 MET SD S -18.747 -23.304 11.395 1.00 . A A . 144 MET SD 1 1
10 22643 1 1 145 MET C C -13.595 -24.093 5.559 1.00 . A A . 145 MET C 1 1
10 22644 1 1 145 MET CA C -13.829 -23.298 6.846 1.00 . A A . 145 MET CA 1 1
10 22645 1 1 145 MET CB C -12.531 -22.615 7.298 1.00 . A A . 145 MET CB 1 1
10 22646 1 1 145 MET CE C -13.093 -19.295 7.820 1.00 . A A . 145 MET CE 1 1
10 22647 1 1 145 MET CG C -12.068 -21.480 6.389 1.00 . A A . 145 MET CG 1 1
10 22648 1 1 145 MET H H -13.679 -24.518 8.597 1.00 . A A . 145 MET H 1 1
10 22649 1 1 145 MET HA H -14.547 -22.621 6.686 1.00 . A A . 145 MET HA 1 1
10 22650 1 1 145 MET HB2 H -12.674 -22.240 8.214 1.00 . A A . 145 MET HB2 1 1
10 22651 1 1 145 MET HB3 H -11.806 -23.304 7.329 1.00 . A A . 145 MET HB3 1 1
10 22652 1 1 145 MET HE1 H -13.720 -18.519 7.887 1.00 . A A . 145 MET HE1 1 1
10 22653 1 1 145 MET HE2 H -12.161 -18.947 7.924 1.00 . A A . 145 MET HE2 1 1
10 22654 1 1 145 MET HE3 H -13.280 -19.907 8.588 1.00 . A A . 145 MET HE3 1 1
10 22655 1 1 145 MET HG2 H -11.212 -21.160 6.795 1.00 . A A . 145 MET HG2 1 1
10 22656 1 1 145 MET HG3 H -11.877 -21.918 5.510 1.00 . A A . 145 MET HG3 1 1
10 22657 1 1 145 MET N N -14.319 -24.166 7.913 1.00 . A A . 145 MET N 1 1
10 22658 1 1 145 MET O O -13.673 -23.551 4.457 1.00 . A A . 145 MET O 1 1
10 22659 1 1 145 MET SD S -13.292 -20.156 6.242 1.00 . A A . 145 MET SD 1 1
10 22660 1 1 146 THR C C -14.077 -27.219 4.157 1.00 . A A . 146 THR C 1 1
10 22661 1 1 146 THR CA C -12.967 -26.222 4.519 1.00 . A A . 146 THR CA 1 1
10 22662 1 1 146 THR CB C -11.632 -26.991 4.740 1.00 . A A . 146 THR CB 1 1
10 22663 1 1 146 THR CG2 C -11.722 -27.986 5.869 1.00 . A A . 146 THR CG2 1 1
10 22664 1 1 146 THR H H -13.276 -25.786 6.601 1.00 . A A . 146 THR H 1 1
10 22665 1 1 146 THR HA H -12.896 -25.555 3.777 1.00 . A A . 146 THR HA 1 1
10 22666 1 1 146 THR HB H -10.893 -26.345 4.933 1.00 . A A . 146 THR HB 1 1
10 22667 1 1 146 THR HG1 H -11.032 -28.604 3.779 1.00 . A A . 146 THR HG1 1 1
10 22668 1 1 146 THR HG21 H -10.854 -28.468 5.993 1.00 . A A . 146 THR HG21 1 1
10 22669 1 1 146 THR HG22 H -12.430 -28.670 5.689 1.00 . A A . 146 THR HG22 1 1
10 22670 1 1 146 THR HG23 H -11.947 -27.532 6.731 1.00 . A A . 146 THR HG23 1 1
10 22671 1 1 146 THR N N -13.289 -25.379 5.688 1.00 . A A . 146 THR N 1 1
10 22672 1 1 146 THR O O -14.018 -27.877 3.109 1.00 . A A . 146 THR O 1 1
10 22673 1 1 146 THR OG1 O -11.290 -27.711 3.549 1.00 . A A . 146 THR OG1 1 1
10 22674 1 1 147 ALA C C -17.441 -27.561 5.345 1.00 . A A . 147 ALA C 1 1
10 22675 1 1 147 ALA CA C -16.201 -28.241 4.784 1.00 . A A . 147 ALA CA 1 1
10 22676 1 1 147 ALA CB C -15.938 -29.567 5.504 1.00 . A A . 147 ALA CB 1 1
10 22677 1 1 147 ALA H H -15.092 -26.754 5.821 1.00 . A A . 147 ALA H 1 1
10 22678 1 1 147 ALA HA H -16.289 -28.417 3.804 1.00 . A A . 147 ALA HA 1 1
10 22679 1 1 147 ALA HB1 H -15.124 -30.018 5.139 1.00 . A A . 147 ALA HB1 1 1
10 22680 1 1 147 ALA HB2 H -16.711 -30.193 5.396 1.00 . A A . 147 ALA HB2 1 1
10 22681 1 1 147 ALA HB3 H -15.796 -29.421 6.483 1.00 . A A . 147 ALA HB3 1 1
10 22682 1 1 147 ALA N N -15.090 -27.325 5.001 1.00 . A A . 147 ALA N 1 1
10 22683 1 1 147 ALA O O -17.325 -26.588 6.071 1.00 . A A . 147 ALA O 1 1
10 22684 1 1 148 LYS C C -20.053 -28.129 6.905 1.00 . A A . 148 LYS C 1 1
10 22685 1 1 148 LYS CA C -19.860 -27.531 5.538 1.00 . A A . 148 LYS CA 1 1
10 22686 1 1 148 LYS CB C -21.050 -27.897 4.641 1.00 . A A . 148 LYS CB 1 1
10 22687 1 1 148 LYS CD C -21.481 -25.588 3.782 1.00 . A A . 148 LYS CD 1 1
10 22688 1 1 148 LYS CE C -21.755 -24.726 2.574 1.00 . A A . 148 LYS CE 1 1
10 22689 1 1 148 LYS CG C -21.182 -27.028 3.399 1.00 . A A . 148 LYS CG 1 1
10 22690 1 1 148 LYS H H -18.641 -28.834 4.349 1.00 . A A . 148 LYS H 1 1
10 22691 1 1 148 LYS HA H -19.774 -26.536 5.587 1.00 . A A . 148 LYS HA 1 1
10 22692 1 1 148 LYS HB2 H -20.943 -28.847 4.347 1.00 . A A . 148 LYS HB2 1 1
10 22693 1 1 148 LYS HB3 H -21.890 -27.806 5.176 1.00 . A A . 148 LYS HB3 1 1
10 22694 1 1 148 LYS HD2 H -22.285 -25.569 4.376 1.00 . A A . 148 LYS HD2 1 1
10 22695 1 1 148 LYS HD3 H -20.695 -25.211 4.271 1.00 . A A . 148 LYS HD3 1 1
10 22696 1 1 148 LYS HE2 H -20.973 -24.760 1.952 1.00 . A A . 148 LYS HE2 1 1
10 22697 1 1 148 LYS HE3 H -22.572 -25.057 2.102 1.00 . A A . 148 LYS HE3 1 1
10 22698 1 1 148 LYS HG2 H -20.327 -27.059 2.882 1.00 . A A . 148 LYS HG2 1 1
10 22699 1 1 148 LYS HG3 H -21.928 -27.377 2.831 1.00 . A A . 148 LYS HG3 1 1
10 22700 1 1 148 LYS HZ1 H -22.161 -22.708 2.253 1.00 . A A . 148 LYS HZ1 1 1
10 22701 1 1 148 LYS HZ2 H -21.170 -22.957 3.507 1.00 . A A . 148 LYS HZ2 1 1
10 22702 1 1 148 LYS HZ3 H -22.753 -23.252 3.656 1.00 . A A . 148 LYS HZ3 1 1
10 22703 1 1 148 LYS N N -18.610 -28.071 4.994 1.00 . A A . 148 LYS N 1 1
10 22704 1 1 148 LYS NZ N -21.976 -23.310 3.030 1.00 . A A . 148 LYS NZ 1 1
10 22705 1 1 148 LYS O O -19.635 -29.282 7.089 1.00 . A A . 148 LYS O 1 1
10 22706 1 1 148 LYS OXT O -20.642 -27.435 7.752 1.00 . A A . 148 LYS OXT 1 1
10 22707 2 2 1 CA CA CA 18.632 -17.632 23.212 1.00 . B A . 201 CA CA 1 1
10 22708 3 2 1 CA CA CA 18.305 -6.330 18.521 1.00 . C A . 202 CA CA 1 1
10 22709 4 2 1 CA CA CA -17.243 -16.961 22.528 1.00 . D A . 203 CA CA 1 1
10 22710 5 2 1 CA CA CA -17.541 -28.267 19.935 1.00 . E A . 204 CA CA 1 1
11 22711 1 1 1 ALA C C 31.261 -34.079 -0.145 1.00 . A A . 1 ALA C 1 1
11 22712 1 1 1 ALA CA C 31.436 -35.356 0.654 1.00 . A A . 1 ALA CA 1 1
11 22713 1 1 1 ALA CB C 30.717 -36.545 -0.049 1.00 . A A . 1 ALA CB 1 1
11 22714 1 1 1 ALA H1 H 30.994 -35.994 2.576 1.00 . A A . 1 ALA H1 1 1
11 22715 1 1 1 ALA H2 H 29.915 -34.936 1.999 1.00 . A A . 1 ALA H2 1 1
11 22716 1 1 1 ALA H3 H 31.363 -34.422 2.504 1.00 . A A . 1 ALA H3 1 1
11 22717 1 1 1 ALA HA H 32.414 -35.545 0.740 1.00 . A A . 1 ALA HA 1 1
11 22718 1 1 1 ALA HB1 H 30.829 -37.391 0.473 1.00 . A A . 1 ALA HB1 1 1
11 22719 1 1 1 ALA HB2 H 31.088 -36.698 -0.965 1.00 . A A . 1 ALA HB2 1 1
11 22720 1 1 1 ALA HB3 H 29.737 -36.368 -0.141 1.00 . A A . 1 ALA HB3 1 1
11 22721 1 1 1 ALA N N 30.889 -35.164 2.030 1.00 . A A . 1 ALA N 1 1
11 22722 1 1 1 ALA O O 30.932 -33.053 0.431 1.00 . A A . 1 ALA O 1 1
11 22723 1 1 2 ASP C C 29.634 -32.813 -2.179 1.00 . A A . 2 ASP C 1 1
11 22724 1 1 2 ASP CA C 31.138 -32.997 -2.317 1.00 . A A . 2 ASP CA 1 1
11 22725 1 1 2 ASP CB C 31.519 -33.282 -3.769 1.00 . A A . 2 ASP CB 1 1
11 22726 1 1 2 ASP CG C 33.019 -33.339 -3.971 1.00 . A A . 2 ASP CG 1 1
11 22727 1 1 2 ASP H H 31.811 -34.979 -1.865 1.00 . A A . 2 ASP H 1 1
11 22728 1 1 2 ASP HA H 31.660 -32.196 -2.023 1.00 . A A . 2 ASP HA 1 1
11 22729 1 1 2 ASP HB2 H 31.128 -34.162 -4.040 1.00 . A A . 2 ASP HB2 1 1
11 22730 1 1 2 ASP HB3 H 31.147 -32.559 -4.350 1.00 . A A . 2 ASP HB3 1 1
11 22731 1 1 2 ASP N N 31.450 -34.140 -1.458 1.00 . A A . 2 ASP N 1 1
11 22732 1 1 2 ASP O O 28.918 -33.793 -1.967 1.00 . A A . 2 ASP O 1 1
11 22733 1 1 2 ASP OD1 O 33.513 -34.362 -4.491 1.00 . A A . 2 ASP OD1 1 1
11 22734 1 1 2 ASP OD2 O 33.712 -32.381 -3.566 1.00 . A A . 2 ASP OD2 1 1
11 22735 1 1 3 GLN C C 26.768 -32.085 -2.721 1.00 . A A . 3 GLN C 1 1
11 22736 1 1 3 GLN CA C 27.767 -31.299 -1.871 1.00 . A A . 3 GLN CA 1 1
11 22737 1 1 3 GLN CB C 27.460 -29.803 -1.933 1.00 . A A . 3 GLN CB 1 1
11 22738 1 1 3 GLN CD C 27.737 -27.544 -0.822 1.00 . A A . 3 GLN CD 1 1
11 22739 1 1 3 GLN CG C 28.215 -28.983 -0.880 1.00 . A A . 3 GLN CG 1 1
11 22740 1 1 3 GLN H H 29.768 -30.819 -2.465 1.00 . A A . 3 GLN H 1 1
11 22741 1 1 3 GLN HA H 27.698 -31.627 -0.929 1.00 . A A . 3 GLN HA 1 1
11 22742 1 1 3 GLN HB2 H 27.712 -29.466 -2.840 1.00 . A A . 3 GLN HB2 1 1
11 22743 1 1 3 GLN HB3 H 26.478 -29.676 -1.791 1.00 . A A . 3 GLN HB3 1 1
11 22744 1 1 3 GLN HE21 H 27.697 -27.588 1.181 1.00 . A A . 3 GLN HE21 1 1
11 22745 1 1 3 GLN HE22 H 27.204 -26.095 0.456 1.00 . A A . 3 GLN HE22 1 1
11 22746 1 1 3 GLN HG2 H 28.078 -29.401 0.018 1.00 . A A . 3 GLN HG2 1 1
11 22747 1 1 3 GLN HG3 H 29.190 -28.985 -1.104 1.00 . A A . 3 GLN HG3 1 1
11 22748 1 1 3 GLN N N 29.163 -31.573 -2.209 1.00 . A A . 3 GLN N 1 1
11 22749 1 1 3 GLN NE2 N 27.530 -27.036 0.365 1.00 . A A . 3 GLN NE2 1 1
11 22750 1 1 3 GLN O O 26.814 -32.103 -3.949 1.00 . A A . 3 GLN O 1 1
11 22751 1 1 3 GLN OE1 O 27.547 -26.906 -1.847 1.00 . A A . 3 GLN OE1 1 1
11 22752 1 1 4 LEU C C 23.635 -33.403 -1.683 1.00 . A A . 4 LEU C 1 1
11 22753 1 1 4 LEU CA C 24.862 -33.626 -2.560 1.00 . A A . 4 LEU CA 1 1
11 22754 1 1 4 LEU CB C 25.353 -35.085 -2.478 1.00 . A A . 4 LEU CB 1 1
11 22755 1 1 4 LEU CD1 C 24.935 -35.837 -4.868 1.00 . A A . 4 LEU CD1 1 1
11 22756 1 1 4 LEU CD2 C 25.238 -37.522 -3.045 1.00 . A A . 4 LEU CD2 1 1
11 22757 1 1 4 LEU CG C 24.691 -36.139 -3.385 1.00 . A A . 4 LEU CG 1 1
11 22758 1 1 4 LEU H H 25.903 -32.636 -1.009 1.00 . A A . 4 LEU H 1 1
11 22759 1 1 4 LEU HA H 24.687 -33.401 -3.519 1.00 . A A . 4 LEU HA 1 1
11 22760 1 1 4 LEU HB2 H 26.329 -35.081 -2.696 1.00 . A A . 4 LEU HB2 1 1
11 22761 1 1 4 LEU HB3 H 25.224 -35.387 -1.533 1.00 . A A . 4 LEU HB3 1 1
11 22762 1 1 4 LEU HD11 H 24.502 -36.525 -5.450 1.00 . A A . 4 LEU HD11 1 1
11 22763 1 1 4 LEU HD12 H 25.913 -35.829 -5.077 1.00 . A A . 4 LEU HD12 1 1
11 22764 1 1 4 LEU HD13 H 24.560 -34.944 -5.118 1.00 . A A . 4 LEU HD13 1 1
11 22765 1 1 4 LEU HD21 H 24.821 -38.224 -3.622 1.00 . A A . 4 LEU HD21 1 1
11 22766 1 1 4 LEU HD22 H 25.050 -37.757 -2.091 1.00 . A A . 4 LEU HD22 1 1
11 22767 1 1 4 LEU HD23 H 26.228 -37.559 -3.181 1.00 . A A . 4 LEU HD23 1 1
11 22768 1 1 4 LEU HG H 23.704 -36.122 -3.225 1.00 . A A . 4 LEU HG 1 1
11 22769 1 1 4 LEU N N 25.877 -32.747 -2.003 1.00 . A A . 4 LEU N 1 1
11 22770 1 1 4 LEU O O 23.695 -32.612 -0.742 1.00 . A A . 4 LEU O 1 1
11 22771 1 1 5 THR C C 21.504 -34.175 0.310 1.00 . A A . 5 THR C 1 1
11 22772 1 1 5 THR CA C 21.314 -33.930 -1.189 1.00 . A A . 5 THR CA 1 1
11 22773 1 1 5 THR CB C 20.240 -34.903 -1.713 1.00 . A A . 5 THR CB 1 1
11 22774 1 1 5 THR CG2 C 18.848 -34.485 -1.277 1.00 . A A . 5 THR CG2 1 1
11 22775 1 1 5 THR H H 22.559 -34.746 -2.717 1.00 . A A . 5 THR H 1 1
11 22776 1 1 5 THR HA H 21.074 -32.969 -1.330 1.00 . A A . 5 THR HA 1 1
11 22777 1 1 5 THR HB H 20.425 -35.833 -1.397 1.00 . A A . 5 THR HB 1 1
11 22778 1 1 5 THR HG1 H 20.301 -35.817 -3.456 1.00 . A A . 5 THR HG1 1 1
11 22779 1 1 5 THR HG21 H 18.158 -35.122 -1.622 1.00 . A A . 5 THR HG21 1 1
11 22780 1 1 5 THR HG22 H 18.623 -33.573 -1.620 1.00 . A A . 5 THR HG22 1 1
11 22781 1 1 5 THR HG23 H 18.776 -34.465 -0.280 1.00 . A A . 5 THR HG23 1 1
11 22782 1 1 5 THR N N 22.543 -34.094 -1.959 1.00 . A A . 5 THR N 1 1
11 22783 1 1 5 THR O O 21.032 -33.403 1.131 1.00 . A A . 5 THR O 1 1
11 22784 1 1 5 THR OG1 O 20.285 -34.913 -3.143 1.00 . A A . 5 THR OG1 1 1
11 22785 1 1 6 GLU C C 23.363 -34.578 2.771 1.00 . A A . 6 GLU C 1 1
11 22786 1 1 6 GLU CA C 22.410 -35.558 2.087 1.00 . A A . 6 GLU CA 1 1
11 22787 1 1 6 GLU CB C 22.900 -37.003 2.240 1.00 . A A . 6 GLU CB 1 1
11 22788 1 1 6 GLU CD C 24.530 -38.785 1.562 1.00 . A A . 6 GLU CD 1 1
11 22789 1 1 6 GLU CG C 24.256 -37.293 1.617 1.00 . A A . 6 GLU CG 1 1
11 22790 1 1 6 GLU H H 22.610 -35.826 -0.030 1.00 . A A . 6 GLU H 1 1
11 22791 1 1 6 GLU HA H 21.508 -35.453 2.506 1.00 . A A . 6 GLU HA 1 1
11 22792 1 1 6 GLU HB2 H 22.960 -37.211 3.216 1.00 . A A . 6 GLU HB2 1 1
11 22793 1 1 6 GLU HB3 H 22.230 -37.608 1.810 1.00 . A A . 6 GLU HB3 1 1
11 22794 1 1 6 GLU HG2 H 24.273 -36.925 0.688 1.00 . A A . 6 GLU HG2 1 1
11 22795 1 1 6 GLU HG3 H 24.967 -36.852 2.164 1.00 . A A . 6 GLU HG3 1 1
11 22796 1 1 6 GLU N N 22.209 -35.237 0.672 1.00 . A A . 6 GLU N 1 1
11 22797 1 1 6 GLU O O 23.255 -34.336 3.968 1.00 . A A . 6 GLU O 1 1
11 22798 1 1 6 GLU OE1 O 24.552 -39.438 2.628 1.00 . A A . 6 GLU OE1 1 1
11 22799 1 1 6 GLU OE2 O 24.654 -39.317 0.436 1.00 . A A . 6 GLU OE2 1 1
11 22800 1 1 7 GLU C C 24.413 -31.713 2.909 1.00 . A A . 7 GLU C 1 1
11 22801 1 1 7 GLU CA C 25.185 -32.987 2.564 1.00 . A A . 7 GLU CA 1 1
11 22802 1 1 7 GLU CB C 26.292 -32.659 1.559 1.00 . A A . 7 GLU CB 1 1
11 22803 1 1 7 GLU CD C 27.846 -34.623 2.077 1.00 . A A . 7 GLU CD 1 1
11 22804 1 1 7 GLU CG C 27.042 -33.885 1.021 1.00 . A A . 7 GLU CG 1 1
11 22805 1 1 7 GLU H H 24.294 -34.180 1.029 1.00 . A A . 7 GLU H 1 1
11 22806 1 1 7 GLU HA H 25.582 -33.404 3.381 1.00 . A A . 7 GLU HA 1 1
11 22807 1 1 7 GLU HB2 H 25.879 -32.179 0.785 1.00 . A A . 7 GLU HB2 1 1
11 22808 1 1 7 GLU HB3 H 26.954 -32.059 2.009 1.00 . A A . 7 GLU HB3 1 1
11 22809 1 1 7 GLU HG2 H 26.375 -34.522 0.635 1.00 . A A . 7 GLU HG2 1 1
11 22810 1 1 7 GLU HG3 H 27.671 -33.585 0.304 1.00 . A A . 7 GLU HG3 1 1
11 22811 1 1 7 GLU N N 24.255 -33.967 2.005 1.00 . A A . 7 GLU N 1 1
11 22812 1 1 7 GLU O O 24.634 -31.102 3.934 1.00 . A A . 7 GLU O 1 1
11 22813 1 1 7 GLU OE1 O 28.402 -33.982 2.991 1.00 . A A . 7 GLU OE1 1 1
11 22814 1 1 7 GLU OE2 O 28.067 -35.837 1.895 1.00 . A A . 7 GLU OE2 1 1
11 22815 1 1 8 GLN C C 21.708 -30.463 3.546 1.00 . A A . 8 GLN C 1 1
11 22816 1 1 8 GLN CA C 22.585 -30.200 2.332 1.00 . A A . 8 GLN CA 1 1
11 22817 1 1 8 GLN CB C 21.690 -29.966 1.124 1.00 . A A . 8 GLN CB 1 1
11 22818 1 1 8 GLN CD C 21.560 -29.293 -1.298 1.00 . A A . 8 GLN CD 1 1
11 22819 1 1 8 GLN CG C 22.411 -29.323 -0.048 1.00 . A A . 8 GLN CG 1 1
11 22820 1 1 8 GLN H H 23.318 -31.885 1.232 1.00 . A A . 8 GLN H 1 1
11 22821 1 1 8 GLN HA H 23.182 -29.417 2.502 1.00 . A A . 8 GLN HA 1 1
11 22822 1 1 8 GLN HB2 H 21.324 -30.847 0.825 1.00 . A A . 8 GLN HB2 1 1
11 22823 1 1 8 GLN HB3 H 20.937 -29.368 1.399 1.00 . A A . 8 GLN HB3 1 1
11 22824 1 1 8 GLN HE21 H 23.068 -30.055 -2.377 1.00 . A A . 8 GLN HE21 1 1
11 22825 1 1 8 GLN HE22 H 21.603 -29.750 -3.249 1.00 . A A . 8 GLN HE22 1 1
11 22826 1 1 8 GLN HG2 H 22.653 -28.384 0.197 1.00 . A A . 8 GLN HG2 1 1
11 22827 1 1 8 GLN HG3 H 23.244 -29.842 -0.240 1.00 . A A . 8 GLN HG3 1 1
11 22828 1 1 8 GLN N N 23.454 -31.355 2.069 1.00 . A A . 8 GLN N 1 1
11 22829 1 1 8 GLN NE2 N 22.121 -29.734 -2.394 1.00 . A A . 8 GLN NE2 1 1
11 22830 1 1 8 GLN O O 21.492 -29.588 4.369 1.00 . A A . 8 GLN O 1 1
11 22831 1 1 8 GLN OE1 O 20.409 -28.892 -1.274 1.00 . A A . 8 GLN OE1 1 1
11 22832 1 1 9 ILE C C 21.377 -31.931 6.106 1.00 . A A . 9 ILE C 1 1
11 22833 1 1 9 ILE CA C 20.480 -32.089 4.863 1.00 . A A . 9 ILE CA 1 1
11 22834 1 1 9 ILE CB C 19.939 -33.551 4.721 1.00 . A A . 9 ILE CB 1 1
11 22835 1 1 9 ILE CD1 C 18.416 -34.989 3.183 1.00 . A A . 9 ILE CD1 1 1
11 22836 1 1 9 ILE CG1 C 18.825 -33.581 3.652 1.00 . A A . 9 ILE CG1 1 1
11 22837 1 1 9 ILE CG2 C 19.387 -34.079 6.068 1.00 . A A . 9 ILE CG2 1 1
11 22838 1 1 9 ILE H H 21.405 -32.356 2.952 1.00 . A A . 9 ILE H 1 1
11 22839 1 1 9 ILE HA H 19.703 -31.462 4.922 1.00 . A A . 9 ILE HA 1 1
11 22840 1 1 9 ILE HB H 20.689 -34.151 4.441 1.00 . A A . 9 ILE HB 1 1
11 22841 1 1 9 ILE HD11 H 17.693 -34.941 2.494 1.00 . A A . 9 ILE HD11 1 1
11 22842 1 1 9 ILE HD12 H 18.075 -35.536 3.948 1.00 . A A . 9 ILE HD12 1 1
11 22843 1 1 9 ILE HD13 H 19.193 -35.473 2.781 1.00 . A A . 9 ILE HD13 1 1
11 22844 1 1 9 ILE HG12 H 18.016 -33.134 4.032 1.00 . A A . 9 ILE HG12 1 1
11 22845 1 1 9 ILE HG13 H 19.145 -33.071 2.854 1.00 . A A . 9 ILE HG13 1 1
11 22846 1 1 9 ILE HG21 H 19.043 -35.013 5.972 1.00 . A A . 9 ILE HG21 1 1
11 22847 1 1 9 ILE HG22 H 18.636 -33.507 6.396 1.00 . A A . 9 ILE HG22 1 1
11 22848 1 1 9 ILE HG23 H 20.099 -34.084 6.770 1.00 . A A . 9 ILE HG23 1 1
11 22849 1 1 9 ILE N N 21.239 -31.688 3.677 1.00 . A A . 9 ILE N 1 1
11 22850 1 1 9 ILE O O 20.910 -31.481 7.151 1.00 . A A . 9 ILE O 1 1
11 22851 1 1 10 ALA C C 23.807 -30.530 7.378 1.00 . A A . 10 ALA C 1 1
11 22852 1 1 10 ALA CA C 23.598 -32.030 7.095 1.00 . A A . 10 ALA CA 1 1
11 22853 1 1 10 ALA CB C 24.939 -32.716 6.799 1.00 . A A . 10 ALA CB 1 1
11 22854 1 1 10 ALA H H 23.004 -32.602 5.120 1.00 . A A . 10 ALA H 1 1
11 22855 1 1 10 ALA HA H 23.163 -32.461 7.886 1.00 . A A . 10 ALA HA 1 1
11 22856 1 1 10 ALA HB1 H 24.810 -33.691 6.614 1.00 . A A . 10 ALA HB1 1 1
11 22857 1 1 10 ALA HB2 H 25.564 -32.631 7.574 1.00 . A A . 10 ALA HB2 1 1
11 22858 1 1 10 ALA HB3 H 25.381 -32.309 6.000 1.00 . A A . 10 ALA HB3 1 1
11 22859 1 1 10 ALA N N 22.665 -32.232 5.985 1.00 . A A . 10 ALA N 1 1
11 22860 1 1 10 ALA O O 23.910 -30.125 8.528 1.00 . A A . 10 ALA O 1 1
11 22861 1 1 11 GLU C C 22.706 -27.721 7.273 1.00 . A A . 11 GLU C 1 1
11 22862 1 1 11 GLU CA C 23.937 -28.257 6.520 1.00 . A A . 11 GLU CA 1 1
11 22863 1 1 11 GLU CB C 24.093 -27.571 5.153 1.00 . A A . 11 GLU CB 1 1
11 22864 1 1 11 GLU CD C 26.179 -26.729 3.863 1.00 . A A . 11 GLU CD 1 1
11 22865 1 1 11 GLU CG C 25.415 -27.930 4.438 1.00 . A A . 11 GLU CG 1 1
11 22866 1 1 11 GLU H H 23.740 -30.084 5.418 1.00 . A A . 11 GLU H 1 1
11 22867 1 1 11 GLU HA H 24.760 -28.100 7.066 1.00 . A A . 11 GLU HA 1 1
11 22868 1 1 11 GLU HB2 H 23.329 -27.849 4.570 1.00 . A A . 11 GLU HB2 1 1
11 22869 1 1 11 GLU HB3 H 24.063 -26.581 5.291 1.00 . A A . 11 GLU HB3 1 1
11 22870 1 1 11 GLU HG2 H 26.012 -28.391 5.095 1.00 . A A . 11 GLU HG2 1 1
11 22871 1 1 11 GLU HG3 H 25.205 -28.553 3.684 1.00 . A A . 11 GLU HG3 1 1
11 22872 1 1 11 GLU N N 23.816 -29.708 6.342 1.00 . A A . 11 GLU N 1 1
11 22873 1 1 11 GLU O O 22.823 -26.921 8.207 1.00 . A A . 11 GLU O 1 1
11 22874 1 1 11 GLU OE1 O 25.630 -25.607 3.796 1.00 . A A . 11 GLU OE1 1 1
11 22875 1 1 11 GLU OE2 O 27.331 -26.944 3.411 1.00 . A A . 11 GLU OE2 1 1
11 22876 1 1 12 PHE C C 20.305 -28.415 9.081 1.00 . A A . 12 PHE C 1 1
11 22877 1 1 12 PHE CA C 20.306 -27.849 7.663 1.00 . A A . 12 PHE CA 1 1
11 22878 1 1 12 PHE CB C 19.056 -28.338 6.929 1.00 . A A . 12 PHE CB 1 1
11 22879 1 1 12 PHE CD1 C 18.756 -28.134 4.425 1.00 . A A . 12 PHE CD1 1 1
11 22880 1 1 12 PHE CD2 C 18.356 -26.181 5.806 1.00 . A A . 12 PHE CD2 1 1
11 22881 1 1 12 PHE CE1 C 18.435 -27.385 3.266 1.00 . A A . 12 PHE CE1 1 1
11 22882 1 1 12 PHE CE2 C 18.034 -25.423 4.655 1.00 . A A . 12 PHE CE2 1 1
11 22883 1 1 12 PHE CG C 18.724 -27.538 5.698 1.00 . A A . 12 PHE CG 1 1
11 22884 1 1 12 PHE CZ C 18.071 -26.029 3.385 1.00 . A A . 12 PHE CZ 1 1
11 22885 1 1 12 PHE H H 21.468 -28.877 6.181 1.00 . A A . 12 PHE H 1 1
11 22886 1 1 12 PHE HA H 20.327 -26.850 7.690 1.00 . A A . 12 PHE HA 1 1
11 22887 1 1 12 PHE HB2 H 19.198 -29.288 6.651 1.00 . A A . 12 PHE HB2 1 1
11 22888 1 1 12 PHE HB3 H 18.276 -28.285 7.552 1.00 . A A . 12 PHE HB3 1 1
11 22889 1 1 12 PHE HD1 H 19.010 -29.097 4.336 1.00 . A A . 12 PHE HD1 1 1
11 22890 1 1 12 PHE HD2 H 18.322 -25.749 6.708 1.00 . A A . 12 PHE HD2 1 1
11 22891 1 1 12 PHE HE1 H 18.467 -27.819 2.366 1.00 . A A . 12 PHE HE1 1 1
11 22892 1 1 12 PHE HE2 H 17.780 -24.460 4.744 1.00 . A A . 12 PHE HE2 1 1
11 22893 1 1 12 PHE HZ H 17.840 -25.499 2.569 1.00 . A A . 12 PHE HZ 1 1
11 22894 1 1 12 PHE N N 21.527 -28.227 6.938 1.00 . A A . 12 PHE N 1 1
11 22895 1 1 12 PHE O O 19.692 -27.845 9.979 1.00 . A A . 12 PHE O 1 1
11 22896 1 1 13 LYS C C 21.857 -29.215 11.561 1.00 . A A . 13 LYS C 1 1
11 22897 1 1 13 LYS CA C 21.092 -30.134 10.620 1.00 . A A . 13 LYS CA 1 1
11 22898 1 1 13 LYS CB C 21.788 -31.494 10.534 1.00 . A A . 13 LYS CB 1 1
11 22899 1 1 13 LYS CD C 22.750 -33.467 11.677 1.00 . A A . 13 LYS CD 1 1
11 22900 1 1 13 LYS CE C 22.879 -34.232 12.982 1.00 . A A . 13 LYS CE 1 1
11 22901 1 1 13 LYS CG C 21.832 -32.270 11.833 1.00 . A A . 13 LYS CG 1 1
11 22902 1 1 13 LYS H H 21.471 -29.955 8.525 1.00 . A A . 13 LYS H 1 1
11 22903 1 1 13 LYS HA H 20.153 -30.251 10.945 1.00 . A A . 13 LYS HA 1 1
11 22904 1 1 13 LYS HB2 H 21.305 -32.053 9.859 1.00 . A A . 13 LYS HB2 1 1
11 22905 1 1 13 LYS HB3 H 22.730 -31.347 10.232 1.00 . A A . 13 LYS HB3 1 1
11 22906 1 1 13 LYS HD2 H 22.375 -34.076 10.977 1.00 . A A . 13 LYS HD2 1 1
11 22907 1 1 13 LYS HD3 H 23.654 -33.150 11.393 1.00 . A A . 13 LYS HD3 1 1
11 22908 1 1 13 LYS HE2 H 23.158 -33.605 13.709 1.00 . A A . 13 LYS HE2 1 1
11 22909 1 1 13 LYS HE3 H 21.998 -34.643 13.216 1.00 . A A . 13 LYS HE3 1 1
11 22910 1 1 13 LYS HG2 H 22.176 -31.678 12.562 1.00 . A A . 13 LYS HG2 1 1
11 22911 1 1 13 LYS HG3 H 20.911 -32.583 12.065 1.00 . A A . 13 LYS HG3 1 1
11 22912 1 1 13 LYS HZ1 H 24.000 -35.829 13.703 1.00 . A A . 13 LYS HZ1 1 1
11 22913 1 1 13 LYS HZ2 H 24.802 -34.937 12.618 1.00 . A A . 13 LYS HZ2 1 1
11 22914 1 1 13 LYS HZ3 H 23.652 -35.965 12.129 1.00 . A A . 13 LYS HZ3 1 1
11 22915 1 1 13 LYS N N 20.998 -29.523 9.293 1.00 . A A . 13 LYS N 1 1
11 22916 1 1 13 LYS NZ N 23.906 -35.318 12.848 1.00 . A A . 13 LYS NZ 1 1
11 22917 1 1 13 LYS O O 21.501 -29.094 12.731 1.00 . A A . 13 LYS O 1 1
11 22918 1 1 14 GLU C C 22.739 -26.423 12.272 1.00 . A A . 14 GLU C 1 1
11 22919 1 1 14 GLU CA C 23.632 -27.600 11.892 1.00 . A A . 14 GLU CA 1 1
11 22920 1 1 14 GLU CB C 24.885 -27.093 11.174 1.00 . A A . 14 GLU CB 1 1
11 22921 1 1 14 GLU CD C 27.276 -27.620 10.560 1.00 . A A . 14 GLU CD 1 1
11 22922 1 1 14 GLU CG C 25.903 -28.185 10.901 1.00 . A A . 14 GLU CG 1 1
11 22923 1 1 14 GLU H H 23.144 -28.677 10.105 1.00 . A A . 14 GLU H 1 1
11 22924 1 1 14 GLU HA H 23.902 -28.115 12.705 1.00 . A A . 14 GLU HA 1 1
11 22925 1 1 14 GLU HB2 H 24.613 -26.691 10.300 1.00 . A A . 14 GLU HB2 1 1
11 22926 1 1 14 GLU HB3 H 25.319 -26.393 11.742 1.00 . A A . 14 GLU HB3 1 1
11 22927 1 1 14 GLU HG2 H 25.984 -28.759 11.715 1.00 . A A . 14 GLU HG2 1 1
11 22928 1 1 14 GLU HG3 H 25.582 -28.738 10.133 1.00 . A A . 14 GLU HG3 1 1
11 22929 1 1 14 GLU N N 22.881 -28.541 11.060 1.00 . A A . 14 GLU N 1 1
11 22930 1 1 14 GLU O O 22.726 -25.989 13.421 1.00 . A A . 14 GLU O 1 1
11 22931 1 1 14 GLU OE1 O 27.355 -26.628 9.809 1.00 . A A . 14 GLU OE1 1 1
11 22932 1 1 14 GLU OE2 O 28.277 -28.153 11.088 1.00 . A A . 14 GLU OE2 1 1
11 22933 1 1 15 ALA C C 19.928 -25.287 12.602 1.00 . A A . 15 ALA C 1 1
11 22934 1 1 15 ALA CA C 21.003 -24.853 11.590 1.00 . A A . 15 ALA CA 1 1
11 22935 1 1 15 ALA CB C 20.354 -24.392 10.281 1.00 . A A . 15 ALA CB 1 1
11 22936 1 1 15 ALA H H 21.980 -26.345 10.406 1.00 . A A . 15 ALA H 1 1
11 22937 1 1 15 ALA HA H 21.550 -24.112 11.982 1.00 . A A . 15 ALA HA 1 1
11 22938 1 1 15 ALA HB1 H 21.046 -24.107 9.618 1.00 . A A . 15 ALA HB1 1 1
11 22939 1 1 15 ALA HB2 H 19.742 -23.616 10.438 1.00 . A A . 15 ALA HB2 1 1
11 22940 1 1 15 ALA HB3 H 19.817 -25.128 9.869 1.00 . A A . 15 ALA HB3 1 1
11 22941 1 1 15 ALA N N 21.940 -25.948 11.322 1.00 . A A . 15 ALA N 1 1
11 22942 1 1 15 ALA O O 19.498 -24.498 13.443 1.00 . A A . 15 ALA O 1 1
11 22943 1 1 16 PHE C C 19.162 -27.152 14.884 1.00 . A A . 16 PHE C 1 1
11 22944 1 1 16 PHE CA C 18.545 -27.078 13.489 1.00 . A A . 16 PHE CA 1 1
11 22945 1 1 16 PHE CB C 18.091 -28.471 13.059 1.00 . A A . 16 PHE CB 1 1
11 22946 1 1 16 PHE CD1 C 17.362 -29.803 15.082 1.00 . A A . 16 PHE CD1 1 1
11 22947 1 1 16 PHE CD2 C 15.672 -28.829 13.649 1.00 . A A . 16 PHE CD2 1 1
11 22948 1 1 16 PHE CE1 C 16.356 -30.327 15.920 1.00 . A A . 16 PHE CE1 1 1
11 22949 1 1 16 PHE CE2 C 14.656 -29.360 14.475 1.00 . A A . 16 PHE CE2 1 1
11 22950 1 1 16 PHE CG C 17.025 -29.049 13.941 1.00 . A A . 16 PHE CG 1 1
11 22951 1 1 16 PHE CZ C 14.999 -30.107 15.608 1.00 . A A . 16 PHE CZ 1 1
11 22952 1 1 16 PHE H H 19.883 -27.142 11.825 1.00 . A A . 16 PHE H 1 1
11 22953 1 1 16 PHE HA H 17.772 -26.444 13.479 1.00 . A A . 16 PHE HA 1 1
11 22954 1 1 16 PHE HB2 H 17.730 -28.420 12.128 1.00 . A A . 16 PHE HB2 1 1
11 22955 1 1 16 PHE HB3 H 18.878 -29.088 13.079 1.00 . A A . 16 PHE HB3 1 1
11 22956 1 1 16 PHE HD1 H 18.323 -29.968 15.301 1.00 . A A . 16 PHE HD1 1 1
11 22957 1 1 16 PHE HD2 H 15.422 -28.290 12.845 1.00 . A A . 16 PHE HD2 1 1
11 22958 1 1 16 PHE HE1 H 16.605 -30.853 16.734 1.00 . A A . 16 PHE HE1 1 1
11 22959 1 1 16 PHE HE2 H 13.694 -29.202 14.251 1.00 . A A . 16 PHE HE2 1 1
11 22960 1 1 16 PHE HZ H 14.282 -30.483 16.195 1.00 . A A . 16 PHE HZ 1 1
11 22961 1 1 16 PHE N N 19.518 -26.545 12.539 1.00 . A A . 16 PHE N 1 1
11 22962 1 1 16 PHE O O 18.541 -26.772 15.870 1.00 . A A . 16 PHE O 1 1
11 22963 1 1 17 SER C C 21.389 -26.339 16.837 1.00 . A A . 17 SER C 1 1
11 22964 1 1 17 SER CA C 21.115 -27.719 16.241 1.00 . A A . 17 SER CA 1 1
11 22965 1 1 17 SER CB C 22.439 -28.456 16.045 1.00 . A A . 17 SER CB 1 1
11 22966 1 1 17 SER H H 20.873 -27.885 14.122 1.00 . A A . 17 SER H 1 1
11 22967 1 1 17 SER HA H 20.506 -28.235 16.844 1.00 . A A . 17 SER HA 1 1
11 22968 1 1 17 SER HB2 H 22.291 -29.330 15.581 1.00 . A A . 17 SER HB2 1 1
11 22969 1 1 17 SER HB3 H 23.078 -27.900 15.514 1.00 . A A . 17 SER HB3 1 1
11 22970 1 1 17 SER HG H 23.985 -28.535 17.244 1.00 . A A . 17 SER HG 1 1
11 22971 1 1 17 SER N N 20.405 -27.608 14.961 1.00 . A A . 17 SER N 1 1
11 22972 1 1 17 SER O O 21.611 -26.198 18.032 1.00 . A A . 17 SER O 1 1
11 22973 1 1 17 SER OG O 23.050 -28.734 17.295 1.00 . A A . 17 SER OG 1 1
11 22974 1 1 18 LEU C C 20.288 -23.490 17.249 1.00 . A A . 18 LEU C 1 1
11 22975 1 1 18 LEU CA C 21.512 -23.943 16.449 1.00 . A A . 18 LEU CA 1 1
11 22976 1 1 18 LEU CB C 21.719 -23.022 15.245 1.00 . A A . 18 LEU CB 1 1
11 22977 1 1 18 LEU CD1 C 24.246 -22.770 15.366 1.00 . A A . 18 LEU CD1 1 1
11 22978 1 1 18 LEU CD2 C 22.850 -21.078 14.162 1.00 . A A . 18 LEU CD2 1 1
11 22979 1 1 18 LEU CG C 22.895 -22.040 15.346 1.00 . A A . 18 LEU CG 1 1
11 22980 1 1 18 LEU H H 21.191 -25.493 15.024 1.00 . A A . 18 LEU H 1 1
11 22981 1 1 18 LEU HA H 22.322 -23.942 17.036 1.00 . A A . 18 LEU HA 1 1
11 22982 1 1 18 LEU HB2 H 21.869 -23.600 14.442 1.00 . A A . 18 LEU HB2 1 1
11 22983 1 1 18 LEU HB3 H 20.883 -22.489 15.121 1.00 . A A . 18 LEU HB3 1 1
11 22984 1 1 18 LEU HD11 H 25.004 -22.121 15.432 1.00 . A A . 18 LEU HD11 1 1
11 22985 1 1 18 LEU HD12 H 24.374 -23.309 14.533 1.00 . A A . 18 LEU HD12 1 1
11 22986 1 1 18 LEU HD13 H 24.305 -23.392 16.147 1.00 . A A . 18 LEU HD13 1 1
11 22987 1 1 18 LEU HD21 H 23.607 -20.425 14.203 1.00 . A A . 18 LEU HD21 1 1
11 22988 1 1 18 LEU HD22 H 21.996 -20.558 14.155 1.00 . A A . 18 LEU HD22 1 1
11 22989 1 1 18 LEU HD23 H 22.917 -21.572 13.296 1.00 . A A . 18 LEU HD23 1 1
11 22990 1 1 18 LEU HG H 22.808 -21.531 16.202 1.00 . A A . 18 LEU HG 1 1
11 22991 1 1 18 LEU N N 21.344 -25.317 15.996 1.00 . A A . 18 LEU N 1 1
11 22992 1 1 18 LEU O O 20.386 -22.591 18.084 1.00 . A A . 18 LEU O 1 1
11 22993 1 1 19 PHE C C 17.750 -24.845 18.926 1.00 . A A . 19 PHE C 1 1
11 22994 1 1 19 PHE CA C 17.926 -23.858 17.776 1.00 . A A . 19 PHE CA 1 1
11 22995 1 1 19 PHE CB C 16.701 -23.977 16.874 1.00 . A A . 19 PHE CB 1 1
11 22996 1 1 19 PHE CD1 C 16.907 -22.312 14.989 1.00 . A A . 19 PHE CD1 1 1
11 22997 1 1 19 PHE CD2 C 15.327 -21.870 16.775 1.00 . A A . 19 PHE CD2 1 1
11 22998 1 1 19 PHE CE1 C 16.528 -21.104 14.349 1.00 . A A . 19 PHE CE1 1 1
11 22999 1 1 19 PHE CE2 C 14.940 -20.662 16.146 1.00 . A A . 19 PHE CE2 1 1
11 23000 1 1 19 PHE CG C 16.314 -22.695 16.202 1.00 . A A . 19 PHE CG 1 1
11 23001 1 1 19 PHE CZ C 15.539 -20.280 14.932 1.00 . A A . 19 PHE CZ 1 1
11 23002 1 1 19 PHE H H 19.127 -24.830 16.300 1.00 . A A . 19 PHE H 1 1
11 23003 1 1 19 PHE HA H 18.045 -22.927 18.121 1.00 . A A . 19 PHE HA 1 1
11 23004 1 1 19 PHE HB2 H 16.890 -24.653 16.162 1.00 . A A . 19 PHE HB2 1 1
11 23005 1 1 19 PHE HB3 H 15.924 -24.282 17.426 1.00 . A A . 19 PHE HB3 1 1
11 23006 1 1 19 PHE HD1 H 17.604 -22.895 14.572 1.00 . A A . 19 PHE HD1 1 1
11 23007 1 1 19 PHE HD2 H 14.894 -22.140 17.635 1.00 . A A . 19 PHE HD2 1 1
11 23008 1 1 19 PHE HE1 H 16.959 -20.836 13.487 1.00 . A A . 19 PHE HE1 1 1
11 23009 1 1 19 PHE HE2 H 14.242 -20.081 16.565 1.00 . A A . 19 PHE HE2 1 1
11 23010 1 1 19 PHE HZ H 15.267 -19.429 14.483 1.00 . A A . 19 PHE HZ 1 1
11 23011 1 1 19 PHE N N 19.150 -24.133 17.017 1.00 . A A . 19 PHE N 1 1
11 23012 1 1 19 PHE O O 17.355 -24.456 20.027 1.00 . A A . 19 PHE O 1 1
11 23013 1 1 20 ASP C C 18.968 -27.134 20.704 1.00 . A A . 20 ASP C 1 1
11 23014 1 1 20 ASP CA C 17.856 -27.174 19.661 1.00 . A A . 20 ASP CA 1 1
11 23015 1 1 20 ASP CB C 17.843 -28.540 18.982 1.00 . A A . 20 ASP CB 1 1
11 23016 1 1 20 ASP CG C 17.678 -29.680 19.973 1.00 . A A . 20 ASP CG 1 1
11 23017 1 1 20 ASP H H 18.348 -26.359 17.750 1.00 . A A . 20 ASP H 1 1
11 23018 1 1 20 ASP HA H 16.978 -26.988 20.102 1.00 . A A . 20 ASP HA 1 1
11 23019 1 1 20 ASP HB2 H 17.084 -28.569 18.332 1.00 . A A . 20 ASP HB2 1 1
11 23020 1 1 20 ASP HB3 H 18.706 -28.664 18.493 1.00 . A A . 20 ASP HB3 1 1
11 23021 1 1 20 ASP N N 18.020 -26.115 18.662 1.00 . A A . 20 ASP N 1 1
11 23022 1 1 20 ASP O O 20.063 -27.651 20.503 1.00 . A A . 20 ASP O 1 1
11 23023 1 1 20 ASP OD1 O 18.023 -30.811 19.607 1.00 . A A . 20 ASP OD1 1 1
11 23024 1 1 20 ASP OD2 O 17.217 -29.457 21.128 1.00 . A A . 20 ASP OD2 1 1
11 23025 1 1 21 LYS C C 19.749 -27.592 23.750 1.00 . A A . 21 LYS C 1 1
11 23026 1 1 21 LYS CA C 19.643 -26.341 22.909 1.00 . A A . 21 LYS CA 1 1
11 23027 1 1 21 LYS CB C 19.238 -25.173 23.813 1.00 . A A . 21 LYS CB 1 1
11 23028 1 1 21 LYS CD C 20.155 -23.405 22.211 1.00 . A A . 21 LYS CD 1 1
11 23029 1 1 21 LYS CE C 19.855 -22.071 21.558 1.00 . A A . 21 LYS CE 1 1
11 23030 1 1 21 LYS CG C 18.972 -23.850 23.077 1.00 . A A . 21 LYS CG 1 1
11 23031 1 1 21 LYS H H 17.757 -26.116 21.939 1.00 . A A . 21 LYS H 1 1
11 23032 1 1 21 LYS HA H 20.516 -26.173 22.452 1.00 . A A . 21 LYS HA 1 1
11 23033 1 1 21 LYS HB2 H 18.404 -25.432 24.300 1.00 . A A . 21 LYS HB2 1 1
11 23034 1 1 21 LYS HB3 H 19.976 -25.021 24.471 1.00 . A A . 21 LYS HB3 1 1
11 23035 1 1 21 LYS HD2 H 20.970 -23.312 22.783 1.00 . A A . 21 LYS HD2 1 1
11 23036 1 1 21 LYS HD3 H 20.322 -24.087 21.499 1.00 . A A . 21 LYS HD3 1 1
11 23037 1 1 21 LYS HE2 H 19.008 -22.142 21.030 1.00 . A A . 21 LYS HE2 1 1
11 23038 1 1 21 LYS HE3 H 19.750 -21.371 22.264 1.00 . A A . 21 LYS HE3 1 1
11 23039 1 1 21 LYS HG2 H 18.172 -23.967 22.488 1.00 . A A . 21 LYS HG2 1 1
11 23040 1 1 21 LYS HG3 H 18.787 -23.138 23.754 1.00 . A A . 21 LYS HG3 1 1
11 23041 1 1 21 LYS HZ1 H 20.771 -20.790 20.206 1.00 . A A . 21 LYS HZ1 1 1
11 23042 1 1 21 LYS HZ2 H 21.094 -22.347 19.915 1.00 . A A . 21 LYS HZ2 1 1
11 23043 1 1 21 LYS HZ3 H 21.828 -21.584 21.137 1.00 . A A . 21 LYS HZ3 1 1
11 23044 1 1 21 LYS N N 18.674 -26.500 21.827 1.00 . A A . 21 LYS N 1 1
11 23045 1 1 21 LYS NZ N 20.965 -21.670 20.640 1.00 . A A . 21 LYS NZ 1 1
11 23046 1 1 21 LYS O O 20.750 -27.805 24.422 1.00 . A A . 21 LYS O 1 1
11 23047 1 1 22 ASP C C 19.520 -30.713 23.925 1.00 . A A . 22 ASP C 1 1
11 23048 1 1 22 ASP CA C 18.669 -29.613 24.563 1.00 . A A . 22 ASP CA 1 1
11 23049 1 1 22 ASP CB C 17.245 -30.163 24.713 1.00 . A A . 22 ASP CB 1 1
11 23050 1 1 22 ASP CG C 16.266 -29.153 25.293 1.00 . A A . 22 ASP CG 1 1
11 23051 1 1 22 ASP H H 17.902 -28.161 23.186 1.00 . A A . 22 ASP H 1 1
11 23052 1 1 22 ASP HA H 19.040 -29.322 25.445 1.00 . A A . 22 ASP HA 1 1
11 23053 1 1 22 ASP HB2 H 16.912 -30.440 23.812 1.00 . A A . 22 ASP HB2 1 1
11 23054 1 1 22 ASP HB3 H 17.271 -30.958 25.318 1.00 . A A . 22 ASP HB3 1 1
11 23055 1 1 22 ASP N N 18.695 -28.392 23.750 1.00 . A A . 22 ASP N 1 1
11 23056 1 1 22 ASP O O 20.012 -31.600 24.612 1.00 . A A . 22 ASP O 1 1
11 23057 1 1 22 ASP OD1 O 16.563 -28.445 26.286 1.00 . A A . 22 ASP OD1 1 1
11 23058 1 1 22 ASP OD2 O 15.154 -29.074 24.709 1.00 . A A . 22 ASP OD2 1 1
11 23059 1 1 23 GLY C C 19.585 -32.990 21.749 1.00 . A A . 23 GLY C 1 1
11 23060 1 1 23 GLY CA C 20.384 -31.702 21.880 1.00 . A A . 23 GLY CA 1 1
11 23061 1 1 23 GLY H H 19.233 -29.916 22.093 1.00 . A A . 23 GLY H 1 1
11 23062 1 1 23 GLY HA2 H 20.600 -31.346 20.971 1.00 . A A . 23 GLY HA2 1 1
11 23063 1 1 23 GLY HA3 H 21.232 -31.881 22.379 1.00 . A A . 23 GLY HA3 1 1
11 23064 1 1 23 GLY N N 19.648 -30.670 22.602 1.00 . A A . 23 GLY N 1 1
11 23065 1 1 23 GLY O O 20.150 -34.080 21.684 1.00 . A A . 23 GLY O 1 1
11 23066 1 1 24 ASP C C 16.625 -34.219 20.406 1.00 . A A . 24 ASP C 1 1
11 23067 1 1 24 ASP CA C 17.345 -34.010 21.744 1.00 . A A . 24 ASP CA 1 1
11 23068 1 1 24 ASP CB C 16.298 -33.844 22.859 1.00 . A A . 24 ASP CB 1 1
11 23069 1 1 24 ASP CG C 15.336 -32.685 22.602 1.00 . A A . 24 ASP CG 1 1
11 23070 1 1 24 ASP H H 17.878 -31.940 21.756 1.00 . A A . 24 ASP H 1 1
11 23071 1 1 24 ASP HA H 17.945 -34.795 21.897 1.00 . A A . 24 ASP HA 1 1
11 23072 1 1 24 ASP HB2 H 15.765 -34.688 22.928 1.00 . A A . 24 ASP HB2 1 1
11 23073 1 1 24 ASP HB3 H 16.772 -33.677 23.723 1.00 . A A . 24 ASP HB3 1 1
11 23074 1 1 24 ASP N N 18.266 -32.862 21.750 1.00 . A A . 24 ASP N 1 1
11 23075 1 1 24 ASP O O 15.846 -35.156 20.257 1.00 . A A . 24 ASP O 1 1
11 23076 1 1 24 ASP OD1 O 14.350 -32.540 23.342 1.00 . A A . 24 ASP OD1 1 1
11 23077 1 1 24 ASP OD2 O 15.614 -31.838 21.729 1.00 . A A . 24 ASP OD2 1 1
11 23078 1 1 25 GLY C C 14.949 -32.731 17.962 1.00 . A A . 25 GLY C 1 1
11 23079 1 1 25 GLY CA C 16.269 -33.468 18.123 1.00 . A A . 25 GLY CA 1 1
11 23080 1 1 25 GLY H H 17.522 -32.600 19.614 1.00 . A A . 25 GLY H 1 1
11 23081 1 1 25 GLY HA2 H 16.924 -33.109 17.458 1.00 . A A . 25 GLY HA2 1 1
11 23082 1 1 25 GLY HA3 H 16.120 -34.442 17.953 1.00 . A A . 25 GLY HA3 1 1
11 23083 1 1 25 GLY N N 16.887 -33.352 19.437 1.00 . A A . 25 GLY N 1 1
11 23084 1 1 25 GLY O O 14.280 -32.900 16.944 1.00 . A A . 25 GLY O 1 1
11 23085 1 1 26 THR C C 13.538 -29.654 19.194 1.00 . A A . 26 THR C 1 1
11 23086 1 1 26 THR CA C 13.325 -31.133 18.875 1.00 . A A . 26 THR CA 1 1
11 23087 1 1 26 THR CB C 12.313 -31.643 19.925 1.00 . A A . 26 THR CB 1 1
11 23088 1 1 26 THR CG2 C 12.098 -33.141 19.820 1.00 . A A . 26 THR CG2 1 1
11 23089 1 1 26 THR H H 15.180 -31.791 19.727 1.00 . A A . 26 THR H 1 1
11 23090 1 1 26 THR HA H 13.022 -31.268 17.931 1.00 . A A . 26 THR HA 1 1
11 23091 1 1 26 THR HB H 11.435 -31.176 19.816 1.00 . A A . 26 THR HB 1 1
11 23092 1 1 26 THR HG1 H 12.948 -30.392 21.311 1.00 . A A . 26 THR HG1 1 1
11 23093 1 1 26 THR HG21 H 11.442 -33.458 20.505 1.00 . A A . 26 THR HG21 1 1
11 23094 1 1 26 THR HG22 H 12.955 -33.637 19.964 1.00 . A A . 26 THR HG22 1 1
11 23095 1 1 26 THR HG23 H 11.746 -33.391 18.918 1.00 . A A . 26 THR HG23 1 1
11 23096 1 1 26 THR N N 14.583 -31.900 18.932 1.00 . A A . 26 THR N 1 1
11 23097 1 1 26 THR O O 14.467 -29.312 19.921 1.00 . A A . 26 THR O 1 1
11 23098 1 1 26 THR OG1 O 12.794 -31.334 21.240 1.00 . A A . 26 THR OG1 1 1
11 23099 1 1 27 ILE C C 11.298 -27.104 19.831 1.00 . A A . 27 ILE C 1 1
11 23100 1 1 27 ILE CA C 12.646 -27.375 19.157 1.00 . A A . 27 ILE CA 1 1
11 23101 1 1 27 ILE CB C 12.813 -26.397 17.956 1.00 . A A . 27 ILE CB 1 1
11 23102 1 1 27 ILE CD1 C 14.087 -26.116 15.736 1.00 . A A . 27 ILE CD1 1 1
11 23103 1 1 27 ILE CG1 C 14.073 -26.743 17.139 1.00 . A A . 27 ILE CG1 1 1
11 23104 1 1 27 ILE CG2 C 12.881 -24.921 18.457 1.00 . A A . 27 ILE CG2 1 1
11 23105 1 1 27 ILE H H 11.952 -29.098 18.088 1.00 . A A . 27 ILE H 1 1
11 23106 1 1 27 ILE HA H 13.422 -27.269 19.779 1.00 . A A . 27 ILE HA 1 1
11 23107 1 1 27 ILE HB H 12.022 -26.500 17.353 1.00 . A A . 27 ILE HB 1 1
11 23108 1 1 27 ILE HD11 H 14.919 -26.365 15.241 1.00 . A A . 27 ILE HD11 1 1
11 23109 1 1 27 ILE HD12 H 14.047 -25.119 15.789 1.00 . A A . 27 ILE HD12 1 1
11 23110 1 1 27 ILE HD13 H 13.304 -26.428 15.198 1.00 . A A . 27 ILE HD13 1 1
11 23111 1 1 27 ILE HG12 H 14.875 -26.414 17.639 1.00 . A A . 27 ILE HG12 1 1
11 23112 1 1 27 ILE HG13 H 14.125 -27.736 17.041 1.00 . A A . 27 ILE HG13 1 1
11 23113 1 1 27 ILE HG21 H 12.989 -24.287 17.691 1.00 . A A . 27 ILE HG21 1 1
11 23114 1 1 27 ILE HG22 H 13.655 -24.788 19.077 1.00 . A A . 27 ILE HG22 1 1
11 23115 1 1 27 ILE HG23 H 12.048 -24.670 18.949 1.00 . A A . 27 ILE HG23 1 1
11 23116 1 1 27 ILE N N 12.646 -28.786 18.737 1.00 . A A . 27 ILE N 1 1
11 23117 1 1 27 ILE O O 10.264 -27.274 19.205 1.00 . A A . 27 ILE O 1 1
11 23118 1 1 28 THR C C 9.916 -24.914 22.053 1.00 . A A . 28 THR C 1 1
11 23119 1 1 28 THR CA C 10.027 -26.418 21.800 1.00 . A A . 28 THR CA 1 1
11 23120 1 1 28 THR CB C 9.927 -27.240 23.124 1.00 . A A . 28 THR CB 1 1
11 23121 1 1 28 THR CG2 C 11.006 -26.858 24.126 1.00 . A A . 28 THR CG2 1 1
11 23122 1 1 28 THR H H 12.164 -26.559 21.565 1.00 . A A . 28 THR H 1 1
11 23123 1 1 28 THR HA H 9.287 -26.705 21.191 1.00 . A A . 28 THR HA 1 1
11 23124 1 1 28 THR HB H 9.992 -28.218 22.927 1.00 . A A . 28 THR HB 1 1
11 23125 1 1 28 THR HG1 H 8.682 -27.316 24.646 1.00 . A A . 28 THR HG1 1 1
11 23126 1 1 28 THR HG21 H 10.923 -27.396 24.965 1.00 . A A . 28 THR HG21 1 1
11 23127 1 1 28 THR HG22 H 10.940 -25.892 24.372 1.00 . A A . 28 THR HG22 1 1
11 23128 1 1 28 THR HG23 H 11.918 -27.018 23.747 1.00 . A A . 28 THR HG23 1 1
11 23129 1 1 28 THR N N 11.295 -26.690 21.088 1.00 . A A . 28 THR N 1 1
11 23130 1 1 28 THR O O 10.884 -24.197 21.844 1.00 . A A . 28 THR O 1 1
11 23131 1 1 28 THR OG1 O 8.652 -27.027 23.734 1.00 . A A . 28 THR OG1 1 1
11 23132 1 1 29 THR C C 9.577 -22.360 23.660 1.00 . A A . 29 THR C 1 1
11 23133 1 1 29 THR CA C 8.550 -22.977 22.699 1.00 . A A . 29 THR CA 1 1
11 23134 1 1 29 THR CB C 7.090 -22.671 23.188 1.00 . A A . 29 THR CB 1 1
11 23135 1 1 29 THR CG2 C 6.675 -23.550 24.375 1.00 . A A . 29 THR CG2 1 1
11 23136 1 1 29 THR H H 8.012 -25.057 22.693 1.00 . A A . 29 THR H 1 1
11 23137 1 1 29 THR HA H 8.711 -22.594 21.790 1.00 . A A . 29 THR HA 1 1
11 23138 1 1 29 THR HB H 6.441 -22.794 22.437 1.00 . A A . 29 THR HB 1 1
11 23139 1 1 29 THR HG1 H 7.177 -20.738 22.840 1.00 . A A . 29 THR HG1 1 1
11 23140 1 1 29 THR HG21 H 5.743 -23.338 24.669 1.00 . A A . 29 THR HG21 1 1
11 23141 1 1 29 THR HG22 H 7.284 -23.408 25.155 1.00 . A A . 29 THR HG22 1 1
11 23142 1 1 29 THR HG23 H 6.708 -24.519 24.132 1.00 . A A . 29 THR HG23 1 1
11 23143 1 1 29 THR N N 8.761 -24.425 22.494 1.00 . A A . 29 THR N 1 1
11 23144 1 1 29 THR O O 10.053 -21.246 23.442 1.00 . A A . 29 THR O 1 1
11 23145 1 1 29 THR OG1 O 6.995 -21.305 23.590 1.00 . A A . 29 THR OG1 1 1
11 23146 1 1 30 LYS C C 12.355 -22.356 24.808 1.00 . A A . 30 LYS C 1 1
11 23147 1 1 30 LYS CA C 11.076 -22.692 25.577 1.00 . A A . 30 LYS CA 1 1
11 23148 1 1 30 LYS CB C 11.360 -23.828 26.571 1.00 . A A . 30 LYS CB 1 1
11 23149 1 1 30 LYS CD C 12.890 -24.916 28.204 1.00 . A A . 30 LYS CD 1 1
11 23150 1 1 30 LYS CE C 14.130 -24.783 29.080 1.00 . A A . 30 LYS CE 1 1
11 23151 1 1 30 LYS CG C 12.505 -23.587 27.553 1.00 . A A . 30 LYS CG 1 1
11 23152 1 1 30 LYS H H 9.608 -24.033 24.778 1.00 . A A . 30 LYS H 1 1
11 23153 1 1 30 LYS HA H 10.743 -21.871 26.041 1.00 . A A . 30 LYS HA 1 1
11 23154 1 1 30 LYS HB2 H 10.529 -23.986 27.105 1.00 . A A . 30 LYS HB2 1 1
11 23155 1 1 30 LYS HB3 H 11.579 -24.650 26.045 1.00 . A A . 30 LYS HB3 1 1
11 23156 1 1 30 LYS HD2 H 12.128 -25.232 28.770 1.00 . A A . 30 LYS HD2 1 1
11 23157 1 1 30 LYS HD3 H 13.073 -25.588 27.486 1.00 . A A . 30 LYS HD3 1 1
11 23158 1 1 30 LYS HE2 H 14.848 -24.308 28.571 1.00 . A A . 30 LYS HE2 1 1
11 23159 1 1 30 LYS HE3 H 13.903 -24.261 29.902 1.00 . A A . 30 LYS HE3 1 1
11 23160 1 1 30 LYS HG2 H 13.293 -23.213 27.064 1.00 . A A . 30 LYS HG2 1 1
11 23161 1 1 30 LYS HG3 H 12.211 -22.941 28.258 1.00 . A A . 30 LYS HG3 1 1
11 23162 1 1 30 LYS HZ1 H 15.450 -26.072 30.062 1.00 . A A . 30 LYS HZ1 1 1
11 23163 1 1 30 LYS HZ2 H 14.876 -26.695 28.685 1.00 . A A . 30 LYS HZ2 1 1
11 23164 1 1 30 LYS HZ3 H 13.941 -26.649 30.003 1.00 . A A . 30 LYS HZ3 1 1
11 23165 1 1 30 LYS N N 10.014 -23.128 24.653 1.00 . A A . 30 LYS N 1 1
11 23166 1 1 30 LYS NZ N 14.636 -26.148 29.487 1.00 . A A . 30 LYS NZ 1 1
11 23167 1 1 30 LYS O O 13.035 -21.368 25.082 1.00 . A A . 30 LYS O 1 1
11 23168 1 1 31 GLU C C 13.743 -22.001 22.006 1.00 . A A . 31 GLU C 1 1
11 23169 1 1 31 GLU CA C 13.908 -23.072 23.071 1.00 . A A . 31 GLU CA 1 1
11 23170 1 1 31 GLU CB C 14.209 -24.410 22.409 1.00 . A A . 31 GLU CB 1 1
11 23171 1 1 31 GLU CD C 14.942 -26.753 22.726 1.00 . A A . 31 GLU CD 1 1
11 23172 1 1 31 GLU CG C 14.788 -25.407 23.367 1.00 . A A . 31 GLU CG 1 1
11 23173 1 1 31 GLU H H 12.089 -23.986 23.680 1.00 . A A . 31 GLU H 1 1
11 23174 1 1 31 GLU HA H 14.636 -22.800 23.701 1.00 . A A . 31 GLU HA 1 1
11 23175 1 1 31 GLU HB2 H 13.361 -24.787 22.036 1.00 . A A . 31 GLU HB2 1 1
11 23176 1 1 31 GLU HB3 H 14.865 -24.267 21.668 1.00 . A A . 31 GLU HB3 1 1
11 23177 1 1 31 GLU HG2 H 15.685 -25.085 23.669 1.00 . A A . 31 GLU HG2 1 1
11 23178 1 1 31 GLU HG3 H 14.180 -25.490 24.157 1.00 . A A . 31 GLU HG3 1 1
11 23179 1 1 31 GLU N N 12.693 -23.210 23.862 1.00 . A A . 31 GLU N 1 1
11 23180 1 1 31 GLU O O 14.643 -21.190 21.781 1.00 . A A . 31 GLU O 1 1
11 23181 1 1 31 GLU OE1 O 16.070 -27.261 22.645 1.00 . A A . 31 GLU OE1 1 1
11 23182 1 1 31 GLU OE2 O 13.922 -27.348 22.321 1.00 . A A . 31 GLU OE2 1 1
11 23183 1 1 32 LEU C C 12.342 -19.609 20.906 1.00 . A A . 32 LEU C 1 1
11 23184 1 1 32 LEU CA C 12.273 -21.021 20.333 1.00 . A A . 32 LEU CA 1 1
11 23185 1 1 32 LEU CB C 10.877 -21.316 19.767 1.00 . A A . 32 LEU CB 1 1
11 23186 1 1 32 LEU CD1 C 11.332 -21.127 17.288 1.00 . A A . 32 LEU CD1 1 1
11 23187 1 1 32 LEU CD2 C 9.015 -20.857 18.163 1.00 . A A . 32 LEU CD2 1 1
11 23188 1 1 32 LEU CG C 10.488 -20.614 18.457 1.00 . A A . 32 LEU CG 1 1
11 23189 1 1 32 LEU H H 11.881 -22.653 21.640 1.00 . A A . 32 LEU H 1 1
11 23190 1 1 32 LEU HA H 12.965 -21.126 19.618 1.00 . A A . 32 LEU HA 1 1
11 23191 1 1 32 LEU HB2 H 10.819 -22.302 19.609 1.00 . A A . 32 LEU HB2 1 1
11 23192 1 1 32 LEU HB3 H 10.209 -21.050 20.462 1.00 . A A . 32 LEU HB3 1 1
11 23193 1 1 32 LEU HD11 H 11.079 -20.669 16.435 1.00 . A A . 32 LEU HD11 1 1
11 23194 1 1 32 LEU HD12 H 11.204 -22.110 17.159 1.00 . A A . 32 LEU HD12 1 1
11 23195 1 1 32 LEU HD13 H 12.305 -20.961 17.449 1.00 . A A . 32 LEU HD13 1 1
11 23196 1 1 32 LEU HD21 H 8.740 -20.407 17.313 1.00 . A A . 32 LEU HD21 1 1
11 23197 1 1 32 LEU HD22 H 8.439 -20.500 18.899 1.00 . A A . 32 LEU HD22 1 1
11 23198 1 1 32 LEU HD23 H 8.824 -21.834 18.069 1.00 . A A . 32 LEU HD23 1 1
11 23199 1 1 32 LEU HG H 10.651 -19.632 18.559 1.00 . A A . 32 LEU HG 1 1
11 23200 1 1 32 LEU N N 12.577 -21.983 21.383 1.00 . A A . 32 LEU N 1 1
11 23201 1 1 32 LEU O O 12.999 -18.735 20.354 1.00 . A A . 32 LEU O 1 1
11 23202 1 1 33 GLY C C 13.170 -17.747 23.177 1.00 . A A . 33 GLY C 1 1
11 23203 1 1 33 GLY CA C 11.773 -18.133 22.740 1.00 . A A . 33 GLY CA 1 1
11 23204 1 1 33 GLY H H 11.233 -20.177 22.487 1.00 . A A . 33 GLY H 1 1
11 23205 1 1 33 GLY HA2 H 11.419 -17.445 22.107 1.00 . A A . 33 GLY HA2 1 1
11 23206 1 1 33 GLY HA3 H 11.176 -18.188 23.541 1.00 . A A . 33 GLY HA3 1 1
11 23207 1 1 33 GLY N N 11.732 -19.419 22.066 1.00 . A A . 33 GLY N 1 1
11 23208 1 1 33 GLY O O 13.521 -16.570 23.167 1.00 . A A . 33 GLY O 1 1
11 23209 1 1 34 THR C C 16.141 -17.887 22.728 1.00 . A A . 34 THR C 1 1
11 23210 1 1 34 THR CA C 15.369 -18.457 23.919 1.00 . A A . 34 THR CA 1 1
11 23211 1 1 34 THR CB C 16.070 -19.731 24.460 1.00 . A A . 34 THR CB 1 1
11 23212 1 1 34 THR CG2 C 17.527 -19.462 24.835 1.00 . A A . 34 THR CG2 1 1
11 23213 1 1 34 THR H H 13.650 -19.672 23.530 1.00 . A A . 34 THR H 1 1
11 23214 1 1 34 THR HA H 15.305 -17.774 24.646 1.00 . A A . 34 THR HA 1 1
11 23215 1 1 34 THR HB H 16.017 -20.464 23.782 1.00 . A A . 34 THR HB 1 1
11 23216 1 1 34 THR HG1 H 16.039 -20.374 26.323 1.00 . A A . 34 THR HG1 1 1
11 23217 1 1 34 THR HG21 H 17.967 -20.290 25.182 1.00 . A A . 34 THR HG21 1 1
11 23218 1 1 34 THR HG22 H 17.591 -18.760 25.544 1.00 . A A . 34 THR HG22 1 1
11 23219 1 1 34 THR HG23 H 18.048 -19.146 24.042 1.00 . A A . 34 THR HG23 1 1
11 23220 1 1 34 THR N N 13.986 -18.730 23.530 1.00 . A A . 34 THR N 1 1
11 23221 1 1 34 THR O O 16.915 -16.953 22.891 1.00 . A A . 34 THR O 1 1
11 23222 1 1 34 THR OG1 O 15.395 -20.175 25.644 1.00 . A A . 34 THR OG1 1 1
11 23223 1 1 35 VAL C C 16.011 -16.509 19.971 1.00 . A A . 35 VAL C 1 1
11 23224 1 1 35 VAL CA C 16.588 -17.876 20.346 1.00 . A A . 35 VAL CA 1 1
11 23225 1 1 35 VAL CB C 16.473 -18.859 19.144 1.00 . A A . 35 VAL CB 1 1
11 23226 1 1 35 VAL CG1 C 17.150 -18.276 17.892 1.00 . A A . 35 VAL CG1 1 1
11 23227 1 1 35 VAL CG2 C 17.137 -20.200 19.497 1.00 . A A . 35 VAL CG2 1 1
11 23228 1 1 35 VAL H H 15.269 -19.168 21.435 1.00 . A A . 35 VAL H 1 1
11 23229 1 1 35 VAL HA H 17.544 -17.775 20.622 1.00 . A A . 35 VAL HA 1 1
11 23230 1 1 35 VAL HB H 15.505 -19.009 18.942 1.00 . A A . 35 VAL HB 1 1
11 23231 1 1 35 VAL HG11 H 17.077 -18.906 17.118 1.00 . A A . 35 VAL HG11 1 1
11 23232 1 1 35 VAL HG12 H 18.121 -18.104 18.058 1.00 . A A . 35 VAL HG12 1 1
11 23233 1 1 35 VAL HG13 H 16.726 -17.411 17.625 1.00 . A A . 35 VAL HG13 1 1
11 23234 1 1 35 VAL HG21 H 17.072 -20.844 18.734 1.00 . A A . 35 VAL HG21 1 1
11 23235 1 1 35 VAL HG22 H 16.698 -20.620 20.291 1.00 . A A . 35 VAL HG22 1 1
11 23236 1 1 35 VAL HG23 H 18.106 -20.075 19.711 1.00 . A A . 35 VAL HG23 1 1
11 23237 1 1 35 VAL N N 15.911 -18.407 21.530 1.00 . A A . 35 VAL N 1 1
11 23238 1 1 35 VAL O O 16.757 -15.573 19.681 1.00 . A A . 35 VAL O 1 1
11 23239 1 1 36 MET C C 14.505 -13.950 20.550 1.00 . A A . 36 MET C 1 1
11 23240 1 1 36 MET CA C 14.051 -15.103 19.653 1.00 . A A . 36 MET CA 1 1
11 23241 1 1 36 MET CB C 12.527 -15.236 19.738 1.00 . A A . 36 MET CB 1 1
11 23242 1 1 36 MET CE C 10.929 -16.459 16.082 1.00 . A A . 36 MET CE 1 1
11 23243 1 1 36 MET CG C 11.912 -16.122 18.665 1.00 . A A . 36 MET CG 1 1
11 23244 1 1 36 MET H H 14.126 -17.141 20.299 1.00 . A A . 36 MET H 1 1
11 23245 1 1 36 MET HA H 14.350 -14.931 18.714 1.00 . A A . 36 MET HA 1 1
11 23246 1 1 36 MET HB2 H 12.294 -15.623 20.630 1.00 . A A . 36 MET HB2 1 1
11 23247 1 1 36 MET HB3 H 12.126 -14.324 19.655 1.00 . A A . 36 MET HB3 1 1
11 23248 1 1 36 MET HE1 H 10.919 -16.204 15.115 1.00 . A A . 36 MET HE1 1 1
11 23249 1 1 36 MET HE2 H 10.002 -16.342 16.440 1.00 . A A . 36 MET HE2 1 1
11 23250 1 1 36 MET HE3 H 11.160 -17.430 16.141 1.00 . A A . 36 MET HE3 1 1
11 23251 1 1 36 MET HG2 H 12.364 -17.008 18.770 1.00 . A A . 36 MET HG2 1 1
11 23252 1 1 36 MET HG3 H 10.949 -16.207 18.919 1.00 . A A . 36 MET HG3 1 1
11 23253 1 1 36 MET N N 14.693 -16.368 20.014 1.00 . A A . 36 MET N 1 1
11 23254 1 1 36 MET O O 14.838 -12.877 20.066 1.00 . A A . 36 MET O 1 1
11 23255 1 1 36 MET SD S 12.122 -15.445 17.013 1.00 . A A . 36 MET SD 1 1
11 23256 1 1 37 ARG C C 16.488 -12.798 22.646 1.00 . A A . 37 ARG C 1 1
11 23257 1 1 37 ARG CA C 15.000 -13.105 22.771 1.00 . A A . 37 ARG CA 1 1
11 23258 1 1 37 ARG CB C 14.637 -13.446 24.219 1.00 . A A . 37 ARG CB 1 1
11 23259 1 1 37 ARG CD C 14.905 -15.053 26.114 1.00 . A A . 37 ARG CD 1 1
11 23260 1 1 37 ARG CG C 15.526 -14.499 24.853 1.00 . A A . 37 ARG CG 1 1
11 23261 1 1 37 ARG CZ C 15.446 -16.862 27.731 1.00 . A A . 37 ARG CZ 1 1
11 23262 1 1 37 ARG H H 14.334 -15.069 22.220 1.00 . A A . 37 ARG H 1 1
11 23263 1 1 37 ARG HA H 14.486 -12.300 22.473 1.00 . A A . 37 ARG HA 1 1
11 23264 1 1 37 ARG HB2 H 14.705 -12.612 24.767 1.00 . A A . 37 ARG HB2 1 1
11 23265 1 1 37 ARG HB3 H 13.696 -13.782 24.239 1.00 . A A . 37 ARG HB3 1 1
11 23266 1 1 37 ARG HD2 H 14.746 -14.310 26.765 1.00 . A A . 37 ARG HD2 1 1
11 23267 1 1 37 ARG HD3 H 14.036 -15.496 25.894 1.00 . A A . 37 ARG HD3 1 1
11 23268 1 1 37 ARG HE H 16.727 -16.110 26.399 1.00 . A A . 37 ARG HE 1 1
11 23269 1 1 37 ARG HG2 H 15.663 -15.247 24.204 1.00 . A A . 37 ARG HG2 1 1
11 23270 1 1 37 ARG HG3 H 16.410 -14.088 25.080 1.00 . A A . 37 ARG HG3 1 1
11 23271 1 1 37 ARG HH11 H 13.560 -16.188 27.851 1.00 . A A . 37 ARG HH11 1 1
11 23272 1 1 37 ARG HH12 H 13.976 -17.448 28.965 1.00 . A A . 37 ARG HH12 1 1
11 23273 1 1 37 ARG HH21 H 17.239 -17.742 27.848 1.00 . A A . 37 ARG HH21 1 1
11 23274 1 1 37 ARG HH22 H 16.046 -18.320 28.963 1.00 . A A . 37 ARG HH22 1 1
11 23275 1 1 37 ARG N N 14.574 -14.170 21.855 1.00 . A A . 37 ARG N 1 1
11 23276 1 1 37 ARG NE N 15.791 -16.046 26.743 1.00 . A A . 37 ARG NE 1 1
11 23277 1 1 37 ARG NH1 N 14.231 -16.830 28.221 1.00 . A A . 37 ARG NH1 1 1
11 23278 1 1 37 ARG NH2 N 16.311 -17.707 28.219 1.00 . A A . 37 ARG NH2 1 1
11 23279 1 1 37 ARG O O 16.923 -11.710 22.993 1.00 . A A . 37 ARG O 1 1
11 23280 1 1 38 SER C C 18.837 -12.599 20.613 1.00 . A A . 38 SER C 1 1
11 23281 1 1 38 SER CA C 18.682 -13.475 21.852 1.00 . A A . 38 SER CA 1 1
11 23282 1 1 38 SER CB C 19.426 -14.788 21.659 1.00 . A A . 38 SER CB 1 1
11 23283 1 1 38 SER H H 16.878 -14.614 21.862 1.00 . A A . 38 SER H 1 1
11 23284 1 1 38 SER HA H 19.033 -13.005 22.662 1.00 . A A . 38 SER HA 1 1
11 23285 1 1 38 SER HB2 H 18.962 -15.361 20.984 1.00 . A A . 38 SER HB2 1 1
11 23286 1 1 38 SER HB3 H 20.367 -14.620 21.364 1.00 . A A . 38 SER HB3 1 1
11 23287 1 1 38 SER HG H 20.386 -15.573 23.175 1.00 . A A . 38 SER HG 1 1
11 23288 1 1 38 SER N N 17.269 -13.725 22.103 1.00 . A A . 38 SER N 1 1
11 23289 1 1 38 SER O O 19.834 -11.908 20.457 1.00 . A A . 38 SER O 1 1
11 23290 1 1 38 SER OG O 19.478 -15.512 22.878 1.00 . A A . 38 SER OG 1 1
11 23291 1 1 39 LEU C C 17.182 -10.364 18.998 1.00 . A A . 39 LEU C 1 1
11 23292 1 1 39 LEU CA C 17.773 -11.718 18.594 1.00 . A A . 39 LEU CA 1 1
11 23293 1 1 39 LEU CB C 16.906 -12.351 17.497 1.00 . A A . 39 LEU CB 1 1
11 23294 1 1 39 LEU CD1 C 16.642 -13.901 15.562 1.00 . A A . 39 LEU CD1 1 1
11 23295 1 1 39 LEU CD2 C 18.460 -12.172 15.507 1.00 . A A . 39 LEU CD2 1 1
11 23296 1 1 39 LEU CG C 17.652 -13.125 16.404 1.00 . A A . 39 LEU CG 1 1
11 23297 1 1 39 LEU H H 17.053 -13.217 19.930 1.00 . A A . 39 LEU H 1 1
11 23298 1 1 39 LEU HA H 18.715 -11.612 18.276 1.00 . A A . 39 LEU HA 1 1
11 23299 1 1 39 LEU HB2 H 16.271 -12.985 17.938 1.00 . A A . 39 LEU HB2 1 1
11 23300 1 1 39 LEU HB3 H 16.392 -11.617 17.053 1.00 . A A . 39 LEU HB3 1 1
11 23301 1 1 39 LEU HD11 H 17.100 -14.418 14.839 1.00 . A A . 39 LEU HD11 1 1
11 23302 1 1 39 LEU HD12 H 15.985 -13.283 15.130 1.00 . A A . 39 LEU HD12 1 1
11 23303 1 1 39 LEU HD13 H 16.130 -14.550 16.125 1.00 . A A . 39 LEU HD13 1 1
11 23304 1 1 39 LEU HD21 H 18.946 -12.678 14.794 1.00 . A A . 39 LEU HD21 1 1
11 23305 1 1 39 LEU HD22 H 19.137 -11.665 16.041 1.00 . A A . 39 LEU HD22 1 1
11 23306 1 1 39 LEU HD23 H 17.861 -11.508 15.059 1.00 . A A . 39 LEU HD23 1 1
11 23307 1 1 39 LEU HG H 18.289 -13.762 16.838 1.00 . A A . 39 LEU HG 1 1
11 23308 1 1 39 LEU N N 17.819 -12.596 19.764 1.00 . A A . 39 LEU N 1 1
11 23309 1 1 39 LEU O O 17.150 -9.430 18.211 1.00 . A A . 39 LEU O 1 1
11 23310 1 1 40 GLY C C 14.632 -8.962 20.521 1.00 . A A . 40 GLY C 1 1
11 23311 1 1 40 GLY CA C 16.130 -9.045 20.743 1.00 . A A . 40 GLY CA 1 1
11 23312 1 1 40 GLY H H 16.784 -11.070 20.842 1.00 . A A . 40 GLY H 1 1
11 23313 1 1 40 GLY HA2 H 16.324 -8.996 21.723 1.00 . A A . 40 GLY HA2 1 1
11 23314 1 1 40 GLY HA3 H 16.577 -8.282 20.276 1.00 . A A . 40 GLY HA3 1 1
11 23315 1 1 40 GLY N N 16.722 -10.275 20.240 1.00 . A A . 40 GLY N 1 1
11 23316 1 1 40 GLY O O 14.022 -7.937 20.806 1.00 . A A . 40 GLY O 1 1
11 23317 1 1 41 GLN C C 11.872 -10.235 21.145 1.00 . A A . 41 GLN C 1 1
11 23318 1 1 41 GLN CA C 12.590 -10.058 19.808 1.00 . A A . 41 GLN CA 1 1
11 23319 1 1 41 GLN CB C 12.208 -11.214 18.874 1.00 . A A . 41 GLN CB 1 1
11 23320 1 1 41 GLN CD C 12.532 -9.955 16.693 1.00 . A A . 41 GLN CD 1 1
11 23321 1 1 41 GLN CG C 12.888 -11.184 17.502 1.00 . A A . 41 GLN CG 1 1
11 23322 1 1 41 GLN H H 14.571 -10.853 19.827 1.00 . A A . 41 GLN H 1 1
11 23323 1 1 41 GLN HA H 12.363 -9.181 19.384 1.00 . A A . 41 GLN HA 1 1
11 23324 1 1 41 GLN HB2 H 12.454 -12.073 19.324 1.00 . A A . 41 GLN HB2 1 1
11 23325 1 1 41 GLN HB3 H 11.218 -11.185 18.730 1.00 . A A . 41 GLN HB3 1 1
11 23326 1 1 41 GLN HE21 H 10.589 -10.454 16.701 1.00 . A A . 41 GLN HE21 1 1
11 23327 1 1 41 GLN HE22 H 10.984 -9.000 15.846 1.00 . A A . 41 GLN HE22 1 1
11 23328 1 1 41 GLN HG2 H 13.880 -11.198 17.633 1.00 . A A . 41 GLN HG2 1 1
11 23329 1 1 41 GLN HG3 H 12.609 -11.993 16.985 1.00 . A A . 41 GLN HG3 1 1
11 23330 1 1 41 GLN N N 14.029 -10.039 20.038 1.00 . A A . 41 GLN N 1 1
11 23331 1 1 41 GLN NE2 N 11.269 -9.790 16.389 1.00 . A A . 41 GLN NE2 1 1
11 23332 1 1 41 GLN O O 12.393 -10.879 22.060 1.00 . A A . 41 GLN O 1 1
11 23333 1 1 41 GLN OE1 O 13.394 -9.173 16.335 1.00 . A A . 41 GLN OE1 1 1
11 23334 1 1 42 ASN C C 8.523 -10.607 22.143 1.00 . A A . 42 ASN C 1 1
11 23335 1 1 42 ASN CA C 9.821 -9.825 22.431 1.00 . A A . 42 ASN CA 1 1
11 23336 1 1 42 ASN CB C 9.487 -8.421 22.976 1.00 . A A . 42 ASN CB 1 1
11 23337 1 1 42 ASN CG C 8.758 -7.542 21.961 1.00 . A A . 42 ASN CG 1 1
11 23338 1 1 42 ASN H H 10.308 -9.190 20.451 1.00 . A A . 42 ASN H 1 1
11 23339 1 1 42 ASN HA H 10.371 -10.345 23.085 1.00 . A A . 42 ASN HA 1 1
11 23340 1 1 42 ASN HB2 H 8.905 -8.519 23.783 1.00 . A A . 42 ASN HB2 1 1
11 23341 1 1 42 ASN HB3 H 10.339 -7.964 23.233 1.00 . A A . 42 ASN HB3 1 1
11 23342 1 1 42 ASN HD21 H 7.209 -7.323 23.213 1.00 . A A . 42 ASN HD21 1 1
11 23343 1 1 42 ASN HD22 H 7.080 -6.476 21.707 1.00 . A A . 42 ASN HD22 1 1
11 23344 1 1 42 ASN N N 10.663 -9.701 21.234 1.00 . A A . 42 ASN N 1 1
11 23345 1 1 42 ASN ND2 N 7.591 -7.077 22.322 1.00 . A A . 42 ASN ND2 1 1
11 23346 1 1 42 ASN O O 7.430 -10.074 22.314 1.00 . A A . 42 ASN O 1 1
11 23347 1 1 42 ASN OD1 O 9.261 -7.267 20.882 1.00 . A A . 42 ASN OD1 1 1
11 23348 1 1 43 PRO C C 6.544 -12.960 22.543 1.00 . A A . 43 PRO C 1 1
11 23349 1 1 43 PRO CA C 7.375 -12.541 21.338 1.00 . A A . 43 PRO CA 1 1
11 23350 1 1 43 PRO CB C 7.858 -13.773 20.574 1.00 . A A . 43 PRO CB 1 1
11 23351 1 1 43 PRO CD C 9.779 -12.769 21.456 1.00 . A A . 43 PRO CD 1 1
11 23352 1 1 43 PRO CG C 9.130 -14.100 21.212 1.00 . A A . 43 PRO CG 1 1
11 23353 1 1 43 PRO HA H 6.793 -11.909 20.827 1.00 . A A . 43 PRO HA 1 1
11 23354 1 1 43 PRO HB2 H 7.221 -14.538 20.666 1.00 . A A . 43 PRO HB2 1 1
11 23355 1 1 43 PRO HB3 H 8.001 -13.573 19.604 1.00 . A A . 43 PRO HB3 1 1
11 23356 1 1 43 PRO HD2 H 10.376 -12.796 22.258 1.00 . A A . 43 PRO HD2 1 1
11 23357 1 1 43 PRO HD3 H 10.303 -12.468 20.659 1.00 . A A . 43 PRO HD3 1 1
11 23358 1 1 43 PRO HG2 H 8.971 -14.588 22.070 1.00 . A A . 43 PRO HG2 1 1
11 23359 1 1 43 PRO HG3 H 9.686 -14.667 20.604 1.00 . A A . 43 PRO HG3 1 1
11 23360 1 1 43 PRO N N 8.629 -11.874 21.692 1.00 . A A . 43 PRO N 1 1
11 23361 1 1 43 PRO O O 7.072 -13.138 23.649 1.00 . A A . 43 PRO O 1 1
11 23362 1 1 44 THR C C 4.521 -15.183 23.417 1.00 . A A . 44 THR C 1 1
11 23363 1 1 44 THR CA C 4.391 -13.663 23.403 1.00 . A A . 44 THR CA 1 1
11 23364 1 1 44 THR CB C 2.907 -13.275 23.203 1.00 . A A . 44 THR CB 1 1
11 23365 1 1 44 THR CG2 C 2.745 -11.775 23.013 1.00 . A A . 44 THR CG2 1 1
11 23366 1 1 44 THR H H 4.861 -12.952 21.437 1.00 . A A . 44 THR H 1 1
11 23367 1 1 44 THR HA H 4.721 -13.242 24.248 1.00 . A A . 44 THR HA 1 1
11 23368 1 1 44 THR HB H 2.362 -13.582 23.983 1.00 . A A . 44 THR HB 1 1
11 23369 1 1 44 THR HG1 H 1.503 -13.601 21.866 1.00 . A A . 44 THR HG1 1 1
11 23370 1 1 44 THR HG21 H 1.784 -11.531 22.884 1.00 . A A . 44 THR HG21 1 1
11 23371 1 1 44 THR HG22 H 3.252 -11.459 22.211 1.00 . A A . 44 THR HG22 1 1
11 23372 1 1 44 THR HG23 H 3.086 -11.274 23.808 1.00 . A A . 44 THR HG23 1 1
11 23373 1 1 44 THR N N 5.253 -13.154 22.334 1.00 . A A . 44 THR N 1 1
11 23374 1 1 44 THR O O 4.981 -15.775 22.450 1.00 . A A . 44 THR O 1 1
11 23375 1 1 44 THR OG1 O 2.379 -13.938 22.055 1.00 . A A . 44 THR OG1 1 1
11 23376 1 1 45 GLU C C 3.257 -17.934 23.553 1.00 . A A . 45 GLU C 1 1
11 23377 1 1 45 GLU CA C 4.218 -17.292 24.549 1.00 . A A . 45 GLU CA 1 1
11 23378 1 1 45 GLU CB C 3.949 -17.813 25.961 1.00 . A A . 45 GLU CB 1 1
11 23379 1 1 45 GLU CD C 4.894 -18.122 28.291 1.00 . A A . 45 GLU CD 1 1
11 23380 1 1 45 GLU CG C 5.045 -17.425 26.947 1.00 . A A . 45 GLU CG 1 1
11 23381 1 1 45 GLU H H 3.751 -15.329 25.277 1.00 . A A . 45 GLU H 1 1
11 23382 1 1 45 GLU HA H 5.161 -17.501 24.290 1.00 . A A . 45 GLU HA 1 1
11 23383 1 1 45 GLU HB2 H 3.081 -17.434 26.283 1.00 . A A . 45 GLU HB2 1 1
11 23384 1 1 45 GLU HB3 H 3.886 -18.810 25.929 1.00 . A A . 45 GLU HB3 1 1
11 23385 1 1 45 GLU HG2 H 5.931 -17.673 26.556 1.00 . A A . 45 GLU HG2 1 1
11 23386 1 1 45 GLU HG3 H 5.010 -16.437 27.094 1.00 . A A . 45 GLU HG3 1 1
11 23387 1 1 45 GLU N N 4.120 -15.834 24.497 1.00 . A A . 45 GLU N 1 1
11 23388 1 1 45 GLU O O 3.558 -18.977 22.998 1.00 . A A . 45 GLU O 1 1
11 23389 1 1 45 GLU OE1 O 5.828 -18.852 28.693 1.00 . A A . 45 GLU OE1 1 1
11 23390 1 1 45 GLU OE2 O 3.858 -17.916 28.958 1.00 . A A . 45 GLU OE2 1 1
11 23391 1 1 46 ALA C C 1.738 -17.640 20.905 1.00 . A A . 46 ALA C 1 1
11 23392 1 1 46 ALA CA C 1.167 -17.781 22.315 1.00 . A A . 46 ALA CA 1 1
11 23393 1 1 46 ALA CB C -0.152 -17.008 22.431 1.00 . A A . 46 ALA CB 1 1
11 23394 1 1 46 ALA H H 1.927 -16.438 23.789 1.00 . A A . 46 ALA H 1 1
11 23395 1 1 46 ALA HA H 1.022 -18.747 22.528 1.00 . A A . 46 ALA HA 1 1
11 23396 1 1 46 ALA HB1 H -0.537 -17.092 23.350 1.00 . A A . 46 ALA HB1 1 1
11 23397 1 1 46 ALA HB2 H -0.829 -17.354 21.782 1.00 . A A . 46 ALA HB2 1 1
11 23398 1 1 46 ALA HB3 H -0.016 -16.035 22.243 1.00 . A A . 46 ALA HB3 1 1
11 23399 1 1 46 ALA N N 2.126 -17.286 23.297 1.00 . A A . 46 ALA N 1 1
11 23400 1 1 46 ALA O O 1.606 -18.529 20.109 1.00 . A A . 46 ALA O 1 1
11 23401 1 1 47 GLU C C 4.070 -17.429 19.054 1.00 . A A . 47 GLU C 1 1
11 23402 1 1 47 GLU CA C 3.051 -16.321 19.327 1.00 . A A . 47 GLU CA 1 1
11 23403 1 1 47 GLU CB C 3.737 -14.957 19.367 1.00 . A A . 47 GLU CB 1 1
11 23404 1 1 47 GLU CD C 5.202 -13.195 18.411 1.00 . A A . 47 GLU CD 1 1
11 23405 1 1 47 GLU CG C 4.462 -14.499 18.127 1.00 . A A . 47 GLU CG 1 1
11 23406 1 1 47 GLU H H 2.508 -15.840 21.337 1.00 . A A . 47 GLU H 1 1
11 23407 1 1 47 GLU HA H 2.345 -16.344 18.620 1.00 . A A . 47 GLU HA 1 1
11 23408 1 1 47 GLU HB2 H 3.037 -14.272 19.568 1.00 . A A . 47 GLU HB2 1 1
11 23409 1 1 47 GLU HB3 H 4.407 -14.977 20.109 1.00 . A A . 47 GLU HB3 1 1
11 23410 1 1 47 GLU HG2 H 5.117 -15.203 17.851 1.00 . A A . 47 GLU HG2 1 1
11 23411 1 1 47 GLU HG3 H 3.798 -14.355 17.393 1.00 . A A . 47 GLU HG3 1 1
11 23412 1 1 47 GLU N N 2.420 -16.543 20.631 1.00 . A A . 47 GLU N 1 1
11 23413 1 1 47 GLU O O 4.138 -17.979 17.962 1.00 . A A . 47 GLU O 1 1
11 23414 1 1 47 GLU OE1 O 4.826 -12.519 19.412 1.00 . A A . 47 GLU OE1 1 1
11 23415 1 1 47 GLU OE2 O 6.224 -12.907 17.748 1.00 . A A . 47 GLU OE2 1 1
11 23416 1 1 48 LEU C C 5.116 -20.219 19.761 1.00 . A A . 48 LEU C 1 1
11 23417 1 1 48 LEU CA C 5.800 -18.875 19.958 1.00 . A A . 48 LEU CA 1 1
11 23418 1 1 48 LEU CB C 6.667 -18.945 21.215 1.00 . A A . 48 LEU CB 1 1
11 23419 1 1 48 LEU CD1 C 8.148 -17.837 22.887 1.00 . A A . 48 LEU CD1 1 1
11 23420 1 1 48 LEU CD2 C 8.765 -17.779 20.461 1.00 . A A . 48 LEU CD2 1 1
11 23421 1 1 48 LEU CG C 7.612 -17.765 21.461 1.00 . A A . 48 LEU CG 1 1
11 23422 1 1 48 LEU H H 4.728 -17.318 20.953 1.00 . A A . 48 LEU H 1 1
11 23423 1 1 48 LEU HA H 6.342 -18.646 19.149 1.00 . A A . 48 LEU HA 1 1
11 23424 1 1 48 LEU HB2 H 6.054 -19.014 22.003 1.00 . A A . 48 LEU HB2 1 1
11 23425 1 1 48 LEU HB3 H 7.225 -19.773 21.153 1.00 . A A . 48 LEU HB3 1 1
11 23426 1 1 48 LEU HD11 H 8.769 -17.076 23.075 1.00 . A A . 48 LEU HD11 1 1
11 23427 1 1 48 LEU HD12 H 8.651 -18.688 23.038 1.00 . A A . 48 LEU HD12 1 1
11 23428 1 1 48 LEU HD13 H 7.403 -17.797 23.552 1.00 . A A . 48 LEU HD13 1 1
11 23429 1 1 48 LEU HD21 H 9.385 -17.010 20.617 1.00 . A A . 48 LEU HD21 1 1
11 23430 1 1 48 LEU HD22 H 8.427 -17.715 19.522 1.00 . A A . 48 LEU HD22 1 1
11 23431 1 1 48 LEU HD23 H 9.297 -18.623 20.540 1.00 . A A . 48 LEU HD23 1 1
11 23432 1 1 48 LEU HG H 7.109 -16.909 21.338 1.00 . A A . 48 LEU HG 1 1
11 23433 1 1 48 LEU N N 4.826 -17.794 20.079 1.00 . A A . 48 LEU N 1 1
11 23434 1 1 48 LEU O O 5.613 -21.067 19.039 1.00 . A A . 48 LEU O 1 1
11 23435 1 1 49 GLN C C 2.547 -21.801 18.987 1.00 . A A . 49 GLN C 1 1
11 23436 1 1 49 GLN CA C 3.245 -21.667 20.332 1.00 . A A . 49 GLN CA 1 1
11 23437 1 1 49 GLN CB C 2.204 -21.736 21.456 1.00 . A A . 49 GLN CB 1 1
11 23438 1 1 49 GLN CD C 3.043 -23.546 23.039 1.00 . A A . 49 GLN CD 1 1
11 23439 1 1 49 GLN CG C 2.785 -22.067 22.832 1.00 . A A . 49 GLN CG 1 1
11 23440 1 1 49 GLN H H 3.639 -19.685 21.013 1.00 . A A . 49 GLN H 1 1
11 23441 1 1 49 GLN HA H 3.931 -22.390 20.419 1.00 . A A . 49 GLN HA 1 1
11 23442 1 1 49 GLN HB2 H 1.746 -20.848 21.515 1.00 . A A . 49 GLN HB2 1 1
11 23443 1 1 49 GLN HB3 H 1.534 -22.441 21.222 1.00 . A A . 49 GLN HB3 1 1
11 23444 1 1 49 GLN HE21 H 1.691 -23.600 24.518 1.00 . A A . 49 GLN HE21 1 1
11 23445 1 1 49 GLN HE22 H 2.516 -25.090 24.203 1.00 . A A . 49 GLN HE22 1 1
11 23446 1 1 49 GLN HG2 H 3.652 -21.580 22.938 1.00 . A A . 49 GLN HG2 1 1
11 23447 1 1 49 GLN HG3 H 2.142 -21.760 23.533 1.00 . A A . 49 GLN HG3 1 1
11 23448 1 1 49 GLN N N 3.990 -20.415 20.427 1.00 . A A . 49 GLN N 1 1
11 23449 1 1 49 GLN NE2 N 2.363 -24.124 23.995 1.00 . A A . 49 GLN NE2 1 1
11 23450 1 1 49 GLN O O 2.548 -22.864 18.396 1.00 . A A . 49 GLN O 1 1
11 23451 1 1 49 GLN OE1 O 3.874 -24.152 22.377 1.00 . A A . 49 GLN OE1 1 1
11 23452 1 1 50 ASP C C 2.163 -20.991 16.084 1.00 . A A . 50 ASP C 1 1
11 23453 1 1 50 ASP CA C 1.207 -20.744 17.250 1.00 . A A . 50 ASP CA 1 1
11 23454 1 1 50 ASP CB C 0.445 -19.422 17.062 1.00 . A A . 50 ASP CB 1 1
11 23455 1 1 50 ASP CG C -0.642 -19.205 18.129 1.00 . A A . 50 ASP CG 1 1
11 23456 1 1 50 ASP H H 2.050 -19.859 19.000 1.00 . A A . 50 ASP H 1 1
11 23457 1 1 50 ASP HA H 0.554 -21.498 17.322 1.00 . A A . 50 ASP HA 1 1
11 23458 1 1 50 ASP HB2 H 1.098 -18.667 17.113 1.00 . A A . 50 ASP HB2 1 1
11 23459 1 1 50 ASP HB3 H 0.011 -19.428 16.161 1.00 . A A . 50 ASP HB3 1 1
11 23460 1 1 50 ASP N N 1.967 -20.721 18.500 1.00 . A A . 50 ASP N 1 1
11 23461 1 1 50 ASP O O 1.832 -21.703 15.139 1.00 . A A . 50 ASP O 1 1
11 23462 1 1 50 ASP OD1 O -0.901 -20.119 18.951 1.00 . A A . 50 ASP OD1 1 1
11 23463 1 1 50 ASP OD2 O -1.252 -18.111 18.137 1.00 . A A . 50 ASP OD2 1 1
11 23464 1 1 51 MET C C 4.803 -22.211 15.141 1.00 . A A . 51 MET C 1 1
11 23465 1 1 51 MET CA C 4.411 -20.730 15.185 1.00 . A A . 51 MET CA 1 1
11 23466 1 1 51 MET CB C 5.660 -19.895 15.478 1.00 . A A . 51 MET CB 1 1
11 23467 1 1 51 MET CE C 8.879 -20.429 14.234 1.00 . A A . 51 MET CE 1 1
11 23468 1 1 51 MET CG C 6.346 -19.371 14.222 1.00 . A A . 51 MET CG 1 1
11 23469 1 1 51 MET H H 3.610 -19.924 16.996 1.00 . A A . 51 MET H 1 1
11 23470 1 1 51 MET HA H 3.989 -20.455 14.320 1.00 . A A . 51 MET HA 1 1
11 23471 1 1 51 MET HB2 H 5.396 -19.113 16.042 1.00 . A A . 51 MET HB2 1 1
11 23472 1 1 51 MET HB3 H 6.313 -20.463 15.979 1.00 . A A . 51 MET HB3 1 1
11 23473 1 1 51 MET HE1 H 9.866 -20.345 14.368 1.00 . A A . 51 MET HE1 1 1
11 23474 1 1 51 MET HE2 H 8.721 -20.737 13.296 1.00 . A A . 51 MET HE2 1 1
11 23475 1 1 51 MET HE3 H 8.544 -21.141 14.852 1.00 . A A . 51 MET HE3 1 1
11 23476 1 1 51 MET HG2 H 6.283 -20.118 13.561 1.00 . A A . 51 MET HG2 1 1
11 23477 1 1 51 MET HG3 H 5.779 -18.606 13.916 1.00 . A A . 51 MET HG3 1 1
11 23478 1 1 51 MET N N 3.386 -20.485 16.199 1.00 . A A . 51 MET N 1 1
11 23479 1 1 51 MET O O 5.288 -22.707 14.130 1.00 . A A . 51 MET O 1 1
11 23480 1 1 51 MET SD S 8.057 -18.877 14.545 1.00 . A A . 51 MET SD 1 1
11 23481 1 1 52 ILE C C 3.679 -25.110 15.773 1.00 . A A . 52 ILE C 1 1
11 23482 1 1 52 ILE CA C 4.883 -24.350 16.314 1.00 . A A . 52 ILE CA 1 1
11 23483 1 1 52 ILE CB C 5.190 -24.826 17.777 1.00 . A A . 52 ILE CB 1 1
11 23484 1 1 52 ILE CD1 C 6.728 -24.270 19.754 1.00 . A A . 52 ILE CD1 1 1
11 23485 1 1 52 ILE CG1 C 6.498 -24.175 18.264 1.00 . A A . 52 ILE CG1 1 1
11 23486 1 1 52 ILE CG2 C 5.306 -26.376 17.851 1.00 . A A . 52 ILE CG2 1 1
11 23487 1 1 52 ILE H H 4.263 -22.445 17.066 1.00 . A A . 52 ILE H 1 1
11 23488 1 1 52 ILE HA H 5.682 -24.489 15.729 1.00 . A A . 52 ILE HA 1 1
11 23489 1 1 52 ILE HB H 4.444 -24.542 18.379 1.00 . A A . 52 ILE HB 1 1
11 23490 1 1 52 ILE HD11 H 7.589 -23.833 20.012 1.00 . A A . 52 ILE HD11 1 1
11 23491 1 1 52 ILE HD12 H 6.767 -25.225 20.050 1.00 . A A . 52 ILE HD12 1 1
11 23492 1 1 52 ILE HD13 H 5.991 -23.822 20.259 1.00 . A A . 52 ILE HD13 1 1
11 23493 1 1 52 ILE HG12 H 7.267 -24.623 17.807 1.00 . A A . 52 ILE HG12 1 1
11 23494 1 1 52 ILE HG13 H 6.483 -23.206 18.019 1.00 . A A . 52 ILE HG13 1 1
11 23495 1 1 52 ILE HG21 H 5.502 -26.677 18.784 1.00 . A A . 52 ILE HG21 1 1
11 23496 1 1 52 ILE HG22 H 6.041 -26.709 17.260 1.00 . A A . 52 ILE HG22 1 1
11 23497 1 1 52 ILE HG23 H 4.455 -26.814 17.559 1.00 . A A . 52 ILE HG23 1 1
11 23498 1 1 52 ILE N N 4.607 -22.911 16.251 1.00 . A A . 52 ILE N 1 1
11 23499 1 1 52 ILE O O 3.847 -26.019 14.980 1.00 . A A . 52 ILE O 1 1
11 23500 1 1 53 ILE C C 1.116 -25.464 14.255 1.00 . A A . 53 ILE C 1 1
11 23501 1 1 53 ILE CA C 1.245 -25.427 15.777 1.00 . A A . 53 ILE CA 1 1
11 23502 1 1 53 ILE CB C -0.019 -24.743 16.415 1.00 . A A . 53 ILE CB 1 1
11 23503 1 1 53 ILE CD1 C -0.926 -23.996 18.729 1.00 . A A . 53 ILE CD1 1 1
11 23504 1 1 53 ILE CG1 C -0.006 -24.951 17.946 1.00 . A A . 53 ILE CG1 1 1
11 23505 1 1 53 ILE CG2 C -1.332 -25.325 15.829 1.00 . A A . 53 ILE CG2 1 1
11 23506 1 1 53 ILE H H 2.406 -23.945 16.802 1.00 . A A . 53 ILE H 1 1
11 23507 1 1 53 ILE HA H 1.355 -26.364 16.108 1.00 . A A . 53 ILE HA 1 1
11 23508 1 1 53 ILE HB H 0.004 -23.765 16.212 1.00 . A A . 53 ILE HB 1 1
11 23509 1 1 53 ILE HD11 H -0.877 -24.176 19.712 1.00 . A A . 53 ILE HD11 1 1
11 23510 1 1 53 ILE HD12 H -1.879 -24.103 18.445 1.00 . A A . 53 ILE HD12 1 1
11 23511 1 1 53 ILE HD13 H -0.666 -23.043 18.578 1.00 . A A . 53 ILE HD13 1 1
11 23512 1 1 53 ILE HG12 H -0.295 -25.888 18.138 1.00 . A A . 53 ILE HG12 1 1
11 23513 1 1 53 ILE HG13 H 0.930 -24.817 18.272 1.00 . A A . 53 ILE HG13 1 1
11 23514 1 1 53 ILE HG21 H -2.133 -24.887 16.238 1.00 . A A . 53 ILE HG21 1 1
11 23515 1 1 53 ILE HG22 H -1.397 -26.308 16.002 1.00 . A A . 53 ILE HG22 1 1
11 23516 1 1 53 ILE HG23 H -1.376 -25.184 14.840 1.00 . A A . 53 ILE HG23 1 1
11 23517 1 1 53 ILE N N 2.478 -24.731 16.188 1.00 . A A . 53 ILE N 1 1
11 23518 1 1 53 ILE O O 0.755 -26.492 13.682 1.00 . A A . 53 ILE O 1 1
11 23519 1 1 54 GLU C C 2.285 -25.346 11.394 1.00 . A A . 54 GLU C 1 1
11 23520 1 1 54 GLU CA C 1.466 -24.276 12.143 1.00 . A A . 54 GLU CA 1 1
11 23521 1 1 54 GLU CB C 1.986 -22.898 11.752 1.00 . A A . 54 GLU CB 1 1
11 23522 1 1 54 GLU CD C 0.268 -21.984 10.075 1.00 . A A . 54 GLU CD 1 1
11 23523 1 1 54 GLU CG C 0.887 -21.859 11.476 1.00 . A A . 54 GLU CG 1 1
11 23524 1 1 54 GLU H H 1.839 -23.598 14.133 1.00 . A A . 54 GLU H 1 1
11 23525 1 1 54 GLU HA H 0.502 -24.420 11.918 1.00 . A A . 54 GLU HA 1 1
11 23526 1 1 54 GLU HB2 H 2.559 -22.560 12.499 1.00 . A A . 54 GLU HB2 1 1
11 23527 1 1 54 GLU HB3 H 2.540 -22.999 10.926 1.00 . A A . 54 GLU HB3 1 1
11 23528 1 1 54 GLU HG2 H 0.162 -21.977 12.155 1.00 . A A . 54 GLU HG2 1 1
11 23529 1 1 54 GLU HG3 H 1.284 -20.946 11.567 1.00 . A A . 54 GLU HG3 1 1
11 23530 1 1 54 GLU N N 1.505 -24.380 13.605 1.00 . A A . 54 GLU N 1 1
11 23531 1 1 54 GLU O O 2.069 -25.594 10.205 1.00 . A A . 54 GLU O 1 1
11 23532 1 1 54 GLU OE1 O -0.072 -20.934 9.485 1.00 . A A . 54 GLU OE1 1 1
11 23533 1 1 54 GLU OE2 O 0.241 -23.094 9.508 1.00 . A A . 54 GLU OE2 1 1
11 23534 1 1 55 VAL C C 4.042 -28.352 12.295 1.00 . A A . 55 VAL C 1 1
11 23535 1 1 55 VAL CA C 4.043 -27.044 11.487 1.00 . A A . 55 VAL CA 1 1
11 23536 1 1 55 VAL CB C 5.512 -26.588 11.291 1.00 . A A . 55 VAL CB 1 1
11 23537 1 1 55 VAL CG1 C 5.714 -26.032 9.875 1.00 . A A . 55 VAL CG1 1 1
11 23538 1 1 55 VAL CG2 C 5.936 -25.538 12.332 1.00 . A A . 55 VAL CG2 1 1
11 23539 1 1 55 VAL H H 3.382 -25.727 13.036 1.00 . A A . 55 VAL H 1 1
11 23540 1 1 55 VAL HA H 3.575 -27.198 10.617 1.00 . A A . 55 VAL HA 1 1
11 23541 1 1 55 VAL HB H 6.100 -27.387 11.415 1.00 . A A . 55 VAL HB 1 1
11 23542 1 1 55 VAL HG11 H 6.659 -25.734 9.737 1.00 . A A . 55 VAL HG11 1 1
11 23543 1 1 55 VAL HG12 H 5.117 -25.247 9.710 1.00 . A A . 55 VAL HG12 1 1
11 23544 1 1 55 VAL HG13 H 5.507 -26.725 9.184 1.00 . A A . 55 VAL HG13 1 1
11 23545 1 1 55 VAL HG21 H 6.885 -25.255 12.190 1.00 . A A . 55 VAL HG21 1 1
11 23546 1 1 55 VAL HG22 H 5.859 -25.902 13.260 1.00 . A A . 55 VAL HG22 1 1
11 23547 1 1 55 VAL HG23 H 5.361 -24.722 12.273 1.00 . A A . 55 VAL HG23 1 1
11 23548 1 1 55 VAL N N 3.226 -25.981 12.081 1.00 . A A . 55 VAL N 1 1
11 23549 1 1 55 VAL O O 4.617 -29.354 11.864 1.00 . A A . 55 VAL O 1 1
11 23550 1 1 56 ASP C C 2.280 -30.543 13.913 1.00 . A A . 56 ASP C 1 1
11 23551 1 1 56 ASP CA C 3.330 -29.516 14.351 1.00 . A A . 56 ASP CA 1 1
11 23552 1 1 56 ASP CB C 3.028 -29.063 15.787 1.00 . A A . 56 ASP CB 1 1
11 23553 1 1 56 ASP CG C 3.268 -30.158 16.807 1.00 . A A . 56 ASP CG 1 1
11 23554 1 1 56 ASP H H 2.914 -27.515 13.723 1.00 . A A . 56 ASP H 1 1
11 23555 1 1 56 ASP HA H 4.237 -29.932 14.283 1.00 . A A . 56 ASP HA 1 1
11 23556 1 1 56 ASP HB2 H 3.616 -28.287 16.014 1.00 . A A . 56 ASP HB2 1 1
11 23557 1 1 56 ASP HB3 H 2.069 -28.784 15.845 1.00 . A A . 56 ASP HB3 1 1
11 23558 1 1 56 ASP N N 3.390 -28.351 13.449 1.00 . A A . 56 ASP N 1 1
11 23559 1 1 56 ASP O O 1.383 -30.907 14.667 1.00 . A A . 56 ASP O 1 1
11 23560 1 1 56 ASP OD1 O 2.627 -30.166 17.872 1.00 . A A . 56 ASP OD1 1 1
11 23561 1 1 56 ASP OD2 O 4.176 -30.986 16.572 1.00 . A A . 56 ASP OD2 1 1
11 23562 1 1 57 ALA C C 1.324 -33.297 12.810 1.00 . A A . 57 ALA C 1 1
11 23563 1 1 57 ALA CA C 1.437 -31.937 12.091 1.00 . A A . 57 ALA CA 1 1
11 23564 1 1 57 ALA CB C 1.789 -32.154 10.616 1.00 . A A . 57 ALA CB 1 1
11 23565 1 1 57 ALA H H 3.199 -30.738 12.141 1.00 . A A . 57 ALA H 1 1
11 23566 1 1 57 ALA HA H 0.565 -31.462 12.207 1.00 . A A . 57 ALA HA 1 1
11 23567 1 1 57 ALA HB1 H 1.866 -31.281 10.134 1.00 . A A . 57 ALA HB1 1 1
11 23568 1 1 57 ALA HB2 H 1.087 -32.698 10.156 1.00 . A A . 57 ALA HB2 1 1
11 23569 1 1 57 ALA HB3 H 2.660 -32.635 10.522 1.00 . A A . 57 ALA HB3 1 1
11 23570 1 1 57 ALA N N 2.408 -31.018 12.684 1.00 . A A . 57 ALA N 1 1
11 23571 1 1 57 ALA O O 0.358 -34.026 12.599 1.00 . A A . 57 ALA O 1 1
11 23572 1 1 58 ASP C C 1.785 -34.688 15.843 1.00 . A A . 58 ASP C 1 1
11 23573 1 1 58 ASP CA C 2.255 -34.899 14.399 1.00 . A A . 58 ASP CA 1 1
11 23574 1 1 58 ASP CB C 3.619 -35.607 14.380 1.00 . A A . 58 ASP CB 1 1
11 23575 1 1 58 ASP CG C 4.633 -34.976 15.325 1.00 . A A . 58 ASP CG 1 1
11 23576 1 1 58 ASP H H 3.083 -33.029 13.756 1.00 . A A . 58 ASP H 1 1
11 23577 1 1 58 ASP HA H 1.576 -35.451 13.914 1.00 . A A . 58 ASP HA 1 1
11 23578 1 1 58 ASP HB2 H 3.490 -36.561 14.649 1.00 . A A . 58 ASP HB2 1 1
11 23579 1 1 58 ASP HB3 H 3.988 -35.569 13.451 1.00 . A A . 58 ASP HB3 1 1
11 23580 1 1 58 ASP N N 2.300 -33.641 13.642 1.00 . A A . 58 ASP N 1 1
11 23581 1 1 58 ASP O O 1.671 -35.641 16.610 1.00 . A A . 58 ASP O 1 1
11 23582 1 1 58 ASP OD1 O 5.564 -35.682 15.742 1.00 . A A . 58 ASP OD1 1 1
11 23583 1 1 58 ASP OD2 O 4.544 -33.762 15.612 1.00 . A A . 58 ASP OD2 1 1
11 23584 1 1 59 GLY C C 1.895 -33.323 18.702 1.00 . A A . 59 GLY C 1 1
11 23585 1 1 59 GLY CA C 0.968 -33.116 17.515 1.00 . A A . 59 GLY CA 1 1
11 23586 1 1 59 GLY H H 1.653 -32.701 15.542 1.00 . A A . 59 GLY H 1 1
11 23587 1 1 59 GLY HA2 H 0.698 -32.154 17.485 1.00 . A A . 59 GLY HA2 1 1
11 23588 1 1 59 GLY HA3 H 0.156 -33.686 17.642 1.00 . A A . 59 GLY HA3 1 1
11 23589 1 1 59 GLY N N 1.499 -33.439 16.198 1.00 . A A . 59 GLY N 1 1
11 23590 1 1 59 GLY O O 1.422 -33.399 19.837 1.00 . A A . 59 GLY O 1 1
11 23591 1 1 60 ASN C C 4.590 -32.507 20.359 1.00 . A A . 60 ASN C 1 1
11 23592 1 1 60 ASN CA C 4.113 -33.741 19.569 1.00 . A A . 60 ASN CA 1 1
11 23593 1 1 60 ASN CB C 5.272 -34.580 19.022 1.00 . A A . 60 ASN CB 1 1
11 23594 1 1 60 ASN CG C 6.403 -33.756 18.436 1.00 . A A . 60 ASN CG 1 1
11 23595 1 1 60 ASN H H 3.554 -33.352 17.555 1.00 . A A . 60 ASN H 1 1
11 23596 1 1 60 ASN HA H 3.560 -34.266 20.216 1.00 . A A . 60 ASN HA 1 1
11 23597 1 1 60 ASN HB2 H 5.644 -35.134 19.766 1.00 . A A . 60 ASN HB2 1 1
11 23598 1 1 60 ASN HB3 H 4.919 -35.180 18.303 1.00 . A A . 60 ASN HB3 1 1
11 23599 1 1 60 ASN HD21 H 7.627 -35.330 18.583 1.00 . A A . 60 ASN HD21 1 1
11 23600 1 1 60 ASN HD22 H 8.324 -33.899 17.902 1.00 . A A . 60 ASN HD22 1 1
11 23601 1 1 60 ASN N N 3.198 -33.454 18.484 1.00 . A A . 60 ASN N 1 1
11 23602 1 1 60 ASN ND2 N 7.539 -34.376 18.296 1.00 . A A . 60 ASN ND2 1 1
11 23603 1 1 60 ASN O O 5.394 -32.630 21.286 1.00 . A A . 60 ASN O 1 1
11 23604 1 1 60 ASN OD1 O 6.253 -32.587 18.098 1.00 . A A . 60 ASN OD1 1 1
11 23605 1 1 61 GLY C C 5.647 -29.433 20.467 1.00 . A A . 61 GLY C 1 1
11 23606 1 1 61 GLY CA C 4.333 -30.121 20.779 1.00 . A A . 61 GLY CA 1 1
11 23607 1 1 61 GLY H H 3.469 -31.285 19.217 1.00 . A A . 61 GLY H 1 1
11 23608 1 1 61 GLY HA2 H 3.583 -29.487 20.591 1.00 . A A . 61 GLY HA2 1 1
11 23609 1 1 61 GLY HA3 H 4.322 -30.373 21.747 1.00 . A A . 61 GLY HA3 1 1
11 23610 1 1 61 GLY N N 4.065 -31.336 20.019 1.00 . A A . 61 GLY N 1 1
11 23611 1 1 61 GLY O O 6.052 -28.503 21.180 1.00 . A A . 61 GLY O 1 1
11 23612 1 1 62 THR C C 7.833 -29.277 17.577 1.00 . A A . 62 THR C 1 1
11 23613 1 1 62 THR CA C 7.654 -29.344 19.086 1.00 . A A . 62 THR CA 1 1
11 23614 1 1 62 THR CB C 8.816 -30.219 19.640 1.00 . A A . 62 THR CB 1 1
11 23615 1 1 62 THR CG2 C 8.707 -30.426 21.147 1.00 . A A . 62 THR CG2 1 1
11 23616 1 1 62 THR H H 5.974 -30.655 18.903 1.00 . A A . 62 THR H 1 1
11 23617 1 1 62 THR HA H 7.632 -28.428 19.488 1.00 . A A . 62 THR HA 1 1
11 23618 1 1 62 THR HB H 9.695 -29.798 19.416 1.00 . A A . 62 THR HB 1 1
11 23619 1 1 62 THR HG1 H 7.909 -31.698 18.715 1.00 . A A . 62 THR HG1 1 1
11 23620 1 1 62 THR HG21 H 9.460 -30.990 21.486 1.00 . A A . 62 THR HG21 1 1
11 23621 1 1 62 THR HG22 H 7.850 -30.883 21.384 1.00 . A A . 62 THR HG22 1 1
11 23622 1 1 62 THR HG23 H 8.734 -29.552 21.632 1.00 . A A . 62 THR HG23 1 1
11 23623 1 1 62 THR N N 6.347 -29.902 19.445 1.00 . A A . 62 THR N 1 1
11 23624 1 1 62 THR O O 7.147 -29.983 16.839 1.00 . A A . 62 THR O 1 1
11 23625 1 1 62 THR OG1 O 8.796 -31.503 19.018 1.00 . A A . 62 THR OG1 1 1
11 23626 1 1 63 ILE C C 10.327 -29.451 15.570 1.00 . A A . 63 ILE C 1 1
11 23627 1 1 63 ILE CA C 9.182 -28.455 15.716 1.00 . A A . 63 ILE CA 1 1
11 23628 1 1 63 ILE CB C 9.642 -27.041 15.238 1.00 . A A . 63 ILE CB 1 1
11 23629 1 1 63 ILE CD1 C 8.911 -24.547 15.181 1.00 . A A . 63 ILE CD1 1 1
11 23630 1 1 63 ILE CG1 C 8.514 -26.016 15.455 1.00 . A A . 63 ILE CG1 1 1
11 23631 1 1 63 ILE CG2 C 10.042 -27.077 13.744 1.00 . A A . 63 ILE CG2 1 1
11 23632 1 1 63 ILE H H 9.281 -27.896 17.774 1.00 . A A . 63 ILE H 1 1
11 23633 1 1 63 ILE HA H 8.368 -28.710 15.194 1.00 . A A . 63 ILE HA 1 1
11 23634 1 1 63 ILE HB H 10.438 -26.757 15.773 1.00 . A A . 63 ILE HB 1 1
11 23635 1 1 63 ILE HD11 H 8.139 -23.931 15.339 1.00 . A A . 63 ILE HD11 1 1
11 23636 1 1 63 ILE HD12 H 9.211 -24.427 14.234 1.00 . A A . 63 ILE HD12 1 1
11 23637 1 1 63 ILE HD13 H 9.660 -24.260 15.779 1.00 . A A . 63 ILE HD13 1 1
11 23638 1 1 63 ILE HG12 H 7.758 -26.255 14.846 1.00 . A A . 63 ILE HG12 1 1
11 23639 1 1 63 ILE HG13 H 8.212 -26.087 16.406 1.00 . A A . 63 ILE HG13 1 1
11 23640 1 1 63 ILE HG21 H 10.339 -26.175 13.431 1.00 . A A . 63 ILE HG21 1 1
11 23641 1 1 63 ILE HG22 H 9.273 -27.363 13.174 1.00 . A A . 63 ILE HG22 1 1
11 23642 1 1 63 ILE HG23 H 10.794 -27.718 13.590 1.00 . A A . 63 ILE HG23 1 1
11 23643 1 1 63 ILE N N 8.799 -28.487 17.127 1.00 . A A . 63 ILE N 1 1
11 23644 1 1 63 ILE O O 11.402 -29.279 16.152 1.00 . A A . 63 ILE O 1 1
11 23645 1 1 64 ASP C C 11.852 -31.217 13.348 1.00 . A A . 64 ASP C 1 1
11 23646 1 1 64 ASP CA C 11.055 -31.567 14.602 1.00 . A A . 64 ASP CA 1 1
11 23647 1 1 64 ASP CB C 10.341 -32.904 14.414 1.00 . A A . 64 ASP CB 1 1
11 23648 1 1 64 ASP CG C 9.531 -33.295 15.632 1.00 . A A . 64 ASP CG 1 1
11 23649 1 1 64 ASP H H 9.166 -30.603 14.417 1.00 . A A . 64 ASP H 1 1
11 23650 1 1 64 ASP HA H 11.653 -31.612 15.402 1.00 . A A . 64 ASP HA 1 1
11 23651 1 1 64 ASP HB2 H 9.724 -32.835 13.630 1.00 . A A . 64 ASP HB2 1 1
11 23652 1 1 64 ASP HB3 H 11.022 -33.615 14.243 1.00 . A A . 64 ASP HB3 1 1
11 23653 1 1 64 ASP N N 10.071 -30.515 14.833 1.00 . A A . 64 ASP N 1 1
11 23654 1 1 64 ASP O O 11.501 -30.285 12.634 1.00 . A A . 64 ASP O 1 1
11 23655 1 1 64 ASP OD1 O 10.116 -33.772 16.623 1.00 . A A . 64 ASP OD1 1 1
11 23656 1 1 64 ASP OD2 O 8.300 -33.086 15.612 1.00 . A A . 64 ASP OD2 1 1
11 23657 1 1 65 PHE C C 12.986 -31.546 10.513 1.00 . A A . 65 PHE C 1 1
11 23658 1 1 65 PHE CA C 13.729 -31.643 11.870 1.00 . A A . 65 PHE CA 1 1
11 23659 1 1 65 PHE CB C 14.889 -32.632 11.757 1.00 . A A . 65 PHE CB 1 1
11 23660 1 1 65 PHE CD1 C 15.863 -33.084 9.471 1.00 . A A . 65 PHE CD1 1 1
11 23661 1 1 65 PHE CD2 C 16.692 -31.192 10.743 1.00 . A A . 65 PHE CD2 1 1
11 23662 1 1 65 PHE CE1 C 16.741 -32.762 8.413 1.00 . A A . 65 PHE CE1 1 1
11 23663 1 1 65 PHE CE2 C 17.569 -30.854 9.689 1.00 . A A . 65 PHE CE2 1 1
11 23664 1 1 65 PHE CG C 15.837 -32.304 10.642 1.00 . A A . 65 PHE CG 1 1
11 23665 1 1 65 PHE CZ C 17.597 -31.641 8.521 1.00 . A A . 65 PHE CZ 1 1
11 23666 1 1 65 PHE H H 13.140 -32.743 13.619 1.00 . A A . 65 PHE H 1 1
11 23667 1 1 65 PHE HA H 14.039 -30.720 12.095 1.00 . A A . 65 PHE HA 1 1
11 23668 1 1 65 PHE HB2 H 15.404 -32.627 12.614 1.00 . A A . 65 PHE HB2 1 1
11 23669 1 1 65 PHE HB3 H 14.521 -33.547 11.594 1.00 . A A . 65 PHE HB3 1 1
11 23670 1 1 65 PHE HD1 H 15.255 -33.873 9.387 1.00 . A A . 65 PHE HD1 1 1
11 23671 1 1 65 PHE HD2 H 16.679 -30.634 11.572 1.00 . A A . 65 PHE HD2 1 1
11 23672 1 1 65 PHE HE1 H 16.757 -33.326 7.588 1.00 . A A . 65 PHE HE1 1 1
11 23673 1 1 65 PHE HE2 H 18.168 -30.058 9.771 1.00 . A A . 65 PHE HE2 1 1
11 23674 1 1 65 PHE HZ H 18.218 -31.409 7.773 1.00 . A A . 65 PHE HZ 1 1
11 23675 1 1 65 PHE N N 12.904 -31.959 13.044 1.00 . A A . 65 PHE N 1 1
11 23676 1 1 65 PHE O O 13.208 -30.593 9.767 1.00 . A A . 65 PHE O 1 1
11 23677 1 1 66 PRO C C 10.436 -31.101 8.896 1.00 . A A . 66 PRO C 1 1
11 23678 1 1 66 PRO CA C 11.441 -32.255 8.872 1.00 . A A . 66 PRO CA 1 1
11 23679 1 1 66 PRO CB C 10.744 -33.586 8.584 1.00 . A A . 66 PRO CB 1 1
11 23680 1 1 66 PRO CD C 11.600 -33.754 10.779 1.00 . A A . 66 PRO CD 1 1
11 23681 1 1 66 PRO CG C 10.407 -34.114 9.926 1.00 . A A . 66 PRO CG 1 1
11 23682 1 1 66 PRO HA H 12.128 -31.980 8.199 1.00 . A A . 66 PRO HA 1 1
11 23683 1 1 66 PRO HB2 H 9.912 -33.452 8.046 1.00 . A A . 66 PRO HB2 1 1
11 23684 1 1 66 PRO HB3 H 11.352 -34.220 8.106 1.00 . A A . 66 PRO HB3 1 1
11 23685 1 1 66 PRO HD2 H 11.334 -33.602 11.731 1.00 . A A . 66 PRO HD2 1 1
11 23686 1 1 66 PRO HD3 H 12.304 -34.463 10.738 1.00 . A A . 66 PRO HD3 1 1
11 23687 1 1 66 PRO HG2 H 9.574 -33.682 10.272 1.00 . A A . 66 PRO HG2 1 1
11 23688 1 1 66 PRO HG3 H 10.278 -35.105 9.888 1.00 . A A . 66 PRO HG3 1 1
11 23689 1 1 66 PRO N N 12.090 -32.501 10.170 1.00 . A A . 66 PRO N 1 1
11 23690 1 1 66 PRO O O 10.135 -30.519 7.869 1.00 . A A . 66 PRO O 1 1
11 23691 1 1 67 GLU C C 9.767 -28.327 10.129 1.00 . A A . 67 GLU C 1 1
11 23692 1 1 67 GLU CA C 8.993 -29.644 10.201 1.00 . A A . 67 GLU CA 1 1
11 23693 1 1 67 GLU CB C 8.252 -29.776 11.523 1.00 . A A . 67 GLU CB 1 1
11 23694 1 1 67 GLU CD C 6.818 -31.251 12.987 1.00 . A A . 67 GLU CD 1 1
11 23695 1 1 67 GLU CG C 7.430 -31.066 11.617 1.00 . A A . 67 GLU CG 1 1
11 23696 1 1 67 GLU H H 10.209 -31.259 10.885 1.00 . A A . 67 GLU H 1 1
11 23697 1 1 67 GLU HA H 8.337 -29.697 9.448 1.00 . A A . 67 GLU HA 1 1
11 23698 1 1 67 GLU HB2 H 8.923 -29.767 12.265 1.00 . A A . 67 GLU HB2 1 1
11 23699 1 1 67 GLU HB3 H 7.637 -28.993 11.621 1.00 . A A . 67 GLU HB3 1 1
11 23700 1 1 67 GLU HG2 H 6.693 -31.034 10.941 1.00 . A A . 67 GLU HG2 1 1
11 23701 1 1 67 GLU HG3 H 8.024 -31.847 11.426 1.00 . A A . 67 GLU HG3 1 1
11 23702 1 1 67 GLU N N 9.936 -30.752 10.068 1.00 . A A . 67 GLU N 1 1
11 23703 1 1 67 GLU O O 9.299 -27.343 9.579 1.00 . A A . 67 GLU O 1 1
11 23704 1 1 67 GLU OE1 O 7.358 -30.677 13.949 1.00 . A A . 67 GLU OE1 1 1
11 23705 1 1 67 GLU OE2 O 5.890 -32.066 13.160 1.00 . A A . 67 GLU OE2 1 1
11 23706 1 1 68 PHE C C 12.244 -27.014 8.995 1.00 . A A . 68 PHE C 1 1
11 23707 1 1 68 PHE CA C 11.928 -27.231 10.476 1.00 . A A . 68 PHE CA 1 1
11 23708 1 1 68 PHE CB C 13.198 -27.556 11.271 1.00 . A A . 68 PHE CB 1 1
11 23709 1 1 68 PHE CD1 C 14.158 -25.402 12.179 1.00 . A A . 68 PHE CD1 1 1
11 23710 1 1 68 PHE CD2 C 15.329 -26.525 10.376 1.00 . A A . 68 PHE CD2 1 1
11 23711 1 1 68 PHE CE1 C 15.168 -24.403 12.216 1.00 . A A . 68 PHE CE1 1 1
11 23712 1 1 68 PHE CE2 C 16.341 -25.533 10.404 1.00 . A A . 68 PHE CE2 1 1
11 23713 1 1 68 PHE CG C 14.237 -26.466 11.266 1.00 . A A . 68 PHE CG 1 1
11 23714 1 1 68 PHE CZ C 16.259 -24.473 11.327 1.00 . A A . 68 PHE CZ 1 1
11 23715 1 1 68 PHE H H 11.323 -29.189 11.055 1.00 . A A . 68 PHE H 1 1
11 23716 1 1 68 PHE HA H 11.489 -26.413 10.849 1.00 . A A . 68 PHE HA 1 1
11 23717 1 1 68 PHE HB2 H 12.943 -27.730 12.222 1.00 . A A . 68 PHE HB2 1 1
11 23718 1 1 68 PHE HB3 H 13.616 -28.377 10.882 1.00 . A A . 68 PHE HB3 1 1
11 23719 1 1 68 PHE HD1 H 13.384 -25.346 12.809 1.00 . A A . 68 PHE HD1 1 1
11 23720 1 1 68 PHE HD2 H 15.389 -27.274 9.717 1.00 . A A . 68 PHE HD2 1 1
11 23721 1 1 68 PHE HE1 H 15.104 -23.650 12.872 1.00 . A A . 68 PHE HE1 1 1
11 23722 1 1 68 PHE HE2 H 17.112 -25.587 9.770 1.00 . A A . 68 PHE HE2 1 1
11 23723 1 1 68 PHE HZ H 16.973 -23.773 11.352 1.00 . A A . 68 PHE HZ 1 1
11 23724 1 1 68 PHE N N 11.006 -28.359 10.598 1.00 . A A . 68 PHE N 1 1
11 23725 1 1 68 PHE O O 12.359 -25.886 8.524 1.00 . A A . 68 PHE O 1 1
11 23726 1 1 69 LEU C C 11.256 -27.465 6.111 1.00 . A A . 69 LEU C 1 1
11 23727 1 1 69 LEU CA C 12.515 -28.028 6.796 1.00 . A A . 69 LEU CA 1 1
11 23728 1 1 69 LEU CB C 12.861 -29.415 6.239 1.00 . A A . 69 LEU CB 1 1
11 23729 1 1 69 LEU CD1 C 14.461 -31.320 5.983 1.00 . A A . 69 LEU CD1 1 1
11 23730 1 1 69 LEU CD2 C 15.289 -29.000 5.593 1.00 . A A . 69 LEU CD2 1 1
11 23731 1 1 69 LEU CG C 14.324 -29.862 6.416 1.00 . A A . 69 LEU CG 1 1
11 23732 1 1 69 LEU H H 12.263 -29.000 8.683 1.00 . A A . 69 LEU H 1 1
11 23733 1 1 69 LEU HA H 13.281 -27.402 6.651 1.00 . A A . 69 LEU HA 1 1
11 23734 1 1 69 LEU HB2 H 12.277 -30.084 6.699 1.00 . A A . 69 LEU HB2 1 1
11 23735 1 1 69 LEU HB3 H 12.657 -29.411 5.260 1.00 . A A . 69 LEU HB3 1 1
11 23736 1 1 69 LEU HD11 H 15.403 -31.638 6.087 1.00 . A A . 69 LEU HD11 1 1
11 23737 1 1 69 LEU HD12 H 14.203 -31.435 5.024 1.00 . A A . 69 LEU HD12 1 1
11 23738 1 1 69 LEU HD13 H 13.873 -31.914 6.532 1.00 . A A . 69 LEU HD13 1 1
11 23739 1 1 69 LEU HD21 H 16.234 -29.301 5.718 1.00 . A A . 69 LEU HD21 1 1
11 23740 1 1 69 LEU HD22 H 15.234 -28.039 5.867 1.00 . A A . 69 LEU HD22 1 1
11 23741 1 1 69 LEU HD23 H 15.075 -29.054 4.618 1.00 . A A . 69 LEU HD23 1 1
11 23742 1 1 69 LEU HG H 14.566 -29.762 7.381 1.00 . A A . 69 LEU HG 1 1
11 23743 1 1 69 LEU N N 12.328 -28.103 8.246 1.00 . A A . 69 LEU N 1 1
11 23744 1 1 69 LEU O O 11.364 -26.687 5.167 1.00 . A A . 69 LEU O 1 1
11 23745 1 1 70 THR C C 8.790 -25.714 6.386 1.00 . A A . 70 THR C 1 1
11 23746 1 1 70 THR CA C 8.829 -27.217 6.090 1.00 . A A . 70 THR CA 1 1
11 23747 1 1 70 THR CB C 7.584 -27.891 6.723 1.00 . A A . 70 THR CB 1 1
11 23748 1 1 70 THR CG2 C 6.296 -27.427 6.063 1.00 . A A . 70 THR CG2 1 1
11 23749 1 1 70 THR H H 10.032 -28.461 7.361 1.00 . A A . 70 THR H 1 1
11 23750 1 1 70 THR HA H 8.855 -27.384 5.104 1.00 . A A . 70 THR HA 1 1
11 23751 1 1 70 THR HB H 7.546 -27.704 7.705 1.00 . A A . 70 THR HB 1 1
11 23752 1 1 70 THR HG1 H 7.493 -29.740 7.387 1.00 . A A . 70 THR HG1 1 1
11 23753 1 1 70 THR HG21 H 5.501 -27.868 6.479 1.00 . A A . 70 THR HG21 1 1
11 23754 1 1 70 THR HG22 H 6.294 -27.647 5.087 1.00 . A A . 70 THR HG22 1 1
11 23755 1 1 70 THR HG23 H 6.182 -26.438 6.155 1.00 . A A . 70 THR HG23 1 1
11 23756 1 1 70 THR N N 10.076 -27.799 6.613 1.00 . A A . 70 THR N 1 1
11 23757 1 1 70 THR O O 8.428 -24.910 5.531 1.00 . A A . 70 THR O 1 1
11 23758 1 1 70 THR OG1 O 7.682 -29.306 6.555 1.00 . A A . 70 THR OG1 1 1
11 23759 1 1 71 MET C C 10.272 -23.176 7.053 1.00 . A A . 71 MET C 1 1
11 23760 1 1 71 MET CA C 9.298 -23.925 7.970 1.00 . A A . 71 MET CA 1 1
11 23761 1 1 71 MET CB C 9.768 -23.835 9.422 1.00 . A A . 71 MET CB 1 1
11 23762 1 1 71 MET CE C 12.236 -22.437 11.236 1.00 . A A . 71 MET CE 1 1
11 23763 1 1 71 MET CG C 9.713 -22.443 10.024 1.00 . A A . 71 MET CG 1 1
11 23764 1 1 71 MET H H 9.514 -26.035 8.232 1.00 . A A . 71 MET H 1 1
11 23765 1 1 71 MET HA H 8.379 -23.542 7.873 1.00 . A A . 71 MET HA 1 1
11 23766 1 1 71 MET HB2 H 9.190 -24.433 9.976 1.00 . A A . 71 MET HB2 1 1
11 23767 1 1 71 MET HB3 H 10.715 -24.153 9.465 1.00 . A A . 71 MET HB3 1 1
11 23768 1 1 71 MET HE1 H 12.804 -22.428 12.059 1.00 . A A . 71 MET HE1 1 1
11 23769 1 1 71 MET HE2 H 12.478 -21.637 10.687 1.00 . A A . 71 MET HE2 1 1
11 23770 1 1 71 MET HE3 H 12.470 -23.254 10.710 1.00 . A A . 71 MET HE3 1 1
11 23771 1 1 71 MET HG2 H 10.182 -21.851 9.368 1.00 . A A . 71 MET HG2 1 1
11 23772 1 1 71 MET HG3 H 8.743 -22.204 10.055 1.00 . A A . 71 MET HG3 1 1
11 23773 1 1 71 MET N N 9.226 -25.336 7.578 1.00 . A A . 71 MET N 1 1
11 23774 1 1 71 MET O O 10.030 -22.044 6.651 1.00 . A A . 71 MET O 1 1
11 23775 1 1 71 MET SD S 10.489 -22.423 11.661 1.00 . A A . 71 MET SD 1 1
11 23776 1 1 72 MET C C 11.708 -23.067 4.362 1.00 . A A . 72 MET C 1 1
11 23777 1 1 72 MET CA C 12.323 -23.246 5.758 1.00 . A A . 72 MET CA 1 1
11 23778 1 1 72 MET CB C 13.564 -24.139 5.691 1.00 . A A . 72 MET CB 1 1
11 23779 1 1 72 MET CE C 16.093 -21.586 3.642 1.00 . A A . 72 MET CE 1 1
11 23780 1 1 72 MET CG C 14.627 -23.660 4.744 1.00 . A A . 72 MET CG 1 1
11 23781 1 1 72 MET H H 11.526 -24.749 7.044 1.00 . A A . 72 MET H 1 1
11 23782 1 1 72 MET HA H 12.554 -22.347 6.131 1.00 . A A . 72 MET HA 1 1
11 23783 1 1 72 MET HB2 H 13.969 -24.191 6.604 1.00 . A A . 72 MET HB2 1 1
11 23784 1 1 72 MET HB3 H 13.284 -25.053 5.398 1.00 . A A . 72 MET HB3 1 1
11 23785 1 1 72 MET HE1 H 16.533 -20.691 3.713 1.00 . A A . 72 MET HE1 1 1
11 23786 1 1 72 MET HE2 H 15.424 -21.542 2.900 1.00 . A A . 72 MET HE2 1 1
11 23787 1 1 72 MET HE3 H 16.793 -22.253 3.386 1.00 . A A . 72 MET HE3 1 1
11 23788 1 1 72 MET HG2 H 15.318 -24.383 4.762 1.00 . A A . 72 MET HG2 1 1
11 23789 1 1 72 MET HG3 H 14.177 -23.651 3.851 1.00 . A A . 72 MET HG3 1 1
11 23790 1 1 72 MET N N 11.360 -23.831 6.682 1.00 . A A . 72 MET N 1 1
11 23791 1 1 72 MET O O 11.992 -22.089 3.677 1.00 . A A . 72 MET O 1 1
11 23792 1 1 72 MET SD S 15.308 -22.042 5.191 1.00 . A A . 72 MET SD 1 1
11 23793 1 1 73 ALA C C 9.203 -22.617 2.713 1.00 . A A . 73 ALA C 1 1
11 23794 1 1 73 ALA CA C 10.144 -23.831 2.670 1.00 . A A . 73 ALA CA 1 1
11 23795 1 1 73 ALA CB C 9.366 -25.117 2.332 1.00 . A A . 73 ALA CB 1 1
11 23796 1 1 73 ALA H H 10.637 -24.767 4.530 1.00 . A A . 73 ALA H 1 1
11 23797 1 1 73 ALA HA H 10.858 -23.682 1.985 1.00 . A A . 73 ALA HA 1 1
11 23798 1 1 73 ALA HB1 H 9.976 -25.908 2.303 1.00 . A A . 73 ALA HB1 1 1
11 23799 1 1 73 ALA HB2 H 8.919 -25.041 1.441 1.00 . A A . 73 ALA HB2 1 1
11 23800 1 1 73 ALA HB3 H 8.659 -25.298 3.016 1.00 . A A . 73 ALA HB3 1 1
11 23801 1 1 73 ALA N N 10.831 -23.974 3.953 1.00 . A A . 73 ALA N 1 1
11 23802 1 1 73 ALA O O 9.126 -21.849 1.751 1.00 . A A . 73 ALA O 1 1
11 23803 1 1 74 ARG C C 8.451 -19.943 4.156 1.00 . A A . 74 ARG C 1 1
11 23804 1 1 74 ARG CA C 7.671 -21.244 4.052 1.00 . A A . 74 ARG CA 1 1
11 23805 1 1 74 ARG CB C 6.853 -21.394 5.332 1.00 . A A . 74 ARG CB 1 1
11 23806 1 1 74 ARG CD C 4.951 -22.328 6.518 1.00 . A A . 74 ARG CD 1 1
11 23807 1 1 74 ARG CG C 5.775 -22.442 5.267 1.00 . A A . 74 ARG CG 1 1
11 23808 1 1 74 ARG CZ C 2.863 -23.236 7.471 1.00 . A A . 74 ARG CZ 1 1
11 23809 1 1 74 ARG H H 8.656 -23.068 4.596 1.00 . A A . 74 ARG H 1 1
11 23810 1 1 74 ARG HA H 7.091 -21.234 3.238 1.00 . A A . 74 ARG HA 1 1
11 23811 1 1 74 ARG HB2 H 7.473 -21.638 6.077 1.00 . A A . 74 ARG HB2 1 1
11 23812 1 1 74 ARG HB3 H 6.416 -20.517 5.533 1.00 . A A . 74 ARG HB3 1 1
11 23813 1 1 74 ARG HD2 H 5.529 -22.529 7.309 1.00 . A A . 74 ARG HD2 1 1
11 23814 1 1 74 ARG HD3 H 4.597 -21.396 6.592 1.00 . A A . 74 ARG HD3 1 1
11 23815 1 1 74 ARG HE H 3.743 -23.934 5.815 1.00 . A A . 74 ARG HE 1 1
11 23816 1 1 74 ARG HG2 H 5.197 -22.289 4.465 1.00 . A A . 74 ARG HG2 1 1
11 23817 1 1 74 ARG HG3 H 6.186 -23.352 5.213 1.00 . A A . 74 ARG HG3 1 1
11 23818 1 1 74 ARG HH11 H 3.660 -21.712 8.485 1.00 . A A . 74 ARG HH11 1 1
11 23819 1 1 74 ARG HH12 H 2.192 -22.363 9.136 1.00 . A A . 74 ARG HH12 1 1
11 23820 1 1 74 ARG HH21 H 1.833 -24.751 6.676 1.00 . A A . 74 ARG HH21 1 1
11 23821 1 1 74 ARG HH22 H 1.167 -24.067 8.120 1.00 . A A . 74 ARG HH22 1 1
11 23822 1 1 74 ARG N N 8.549 -22.410 3.851 1.00 . A A . 74 ARG N 1 1
11 23823 1 1 74 ARG NE N 3.810 -23.252 6.542 1.00 . A A . 74 ARG NE 1 1
11 23824 1 1 74 ARG NH1 N 2.908 -22.370 8.438 1.00 . A A . 74 ARG NH1 1 1
11 23825 1 1 74 ARG NH2 N 1.878 -24.084 7.418 1.00 . A A . 74 ARG NH2 1 1
11 23826 1 1 74 ARG O O 7.896 -18.860 4.113 1.00 . A A . 74 ARG O 1 1
11 23827 1 1 75 LYS C C 10.829 -18.330 2.892 1.00 . A A . 75 LYS C 1 1
11 23828 1 1 75 LYS CA C 10.597 -18.846 4.314 1.00 . A A . 75 LYS CA 1 1
11 23829 1 1 75 LYS CB C 11.920 -19.180 5.001 1.00 . A A . 75 LYS CB 1 1
11 23830 1 1 75 LYS CD C 13.879 -18.424 6.299 1.00 . A A . 75 LYS CD 1 1
11 23831 1 1 75 LYS CE C 14.555 -17.245 6.963 1.00 . A A . 75 LYS CE 1 1
11 23832 1 1 75 LYS CG C 12.625 -17.982 5.591 1.00 . A A . 75 LYS CG 1 1
11 23833 1 1 75 LYS H H 10.186 -20.940 4.333 1.00 . A A . 75 LYS H 1 1
11 23834 1 1 75 LYS HA H 10.106 -18.156 4.845 1.00 . A A . 75 LYS HA 1 1
11 23835 1 1 75 LYS HB2 H 11.739 -19.829 5.740 1.00 . A A . 75 LYS HB2 1 1
11 23836 1 1 75 LYS HB3 H 12.530 -19.600 4.330 1.00 . A A . 75 LYS HB3 1 1
11 23837 1 1 75 LYS HD2 H 13.640 -19.102 6.994 1.00 . A A . 75 LYS HD2 1 1
11 23838 1 1 75 LYS HD3 H 14.504 -18.833 5.634 1.00 . A A . 75 LYS HD3 1 1
11 23839 1 1 75 LYS HE2 H 14.800 -16.568 6.269 1.00 . A A . 75 LYS HE2 1 1
11 23840 1 1 75 LYS HE3 H 13.931 -16.832 7.626 1.00 . A A . 75 LYS HE3 1 1
11 23841 1 1 75 LYS HG2 H 12.866 -17.344 4.860 1.00 . A A . 75 LYS HG2 1 1
11 23842 1 1 75 LYS HG3 H 12.020 -17.527 6.244 1.00 . A A . 75 LYS HG3 1 1
11 23843 1 1 75 LYS HZ1 H 16.253 -16.915 8.114 1.00 . A A . 75 LYS HZ1 1 1
11 23844 1 1 75 LYS HZ2 H 16.447 -18.102 7.034 1.00 . A A . 75 LYS HZ2 1 1
11 23845 1 1 75 LYS HZ3 H 15.586 -18.364 8.378 1.00 . A A . 75 LYS HZ3 1 1
11 23846 1 1 75 LYS N N 9.761 -20.037 4.272 1.00 . A A . 75 LYS N 1 1
11 23847 1 1 75 LYS NZ N 15.798 -17.688 7.672 1.00 . A A . 75 LYS NZ 1 1
11 23848 1 1 75 LYS O O 11.437 -17.281 2.690 1.00 . A A . 75 LYS O 1 1
11 23849 1 1 76 MET C C 9.281 -18.392 -0.226 1.00 . A A . 76 MET C 1 1
11 23850 1 1 76 MET CA C 10.578 -18.753 0.497 1.00 . A A . 76 MET CA 1 1
11 23851 1 1 76 MET CB C 11.215 -19.936 -0.233 1.00 . A A . 76 MET CB 1 1
11 23852 1 1 76 MET CE C 13.955 -20.884 -1.984 1.00 . A A . 76 MET CE 1 1
11 23853 1 1 76 MET CG C 12.529 -20.400 0.383 1.00 . A A . 76 MET CG 1 1
11 23854 1 1 76 MET H H 9.881 -19.933 2.133 1.00 . A A . 76 MET H 1 1
11 23855 1 1 76 MET HA H 11.172 -17.949 0.526 1.00 . A A . 76 MET HA 1 1
11 23856 1 1 76 MET HB2 H 10.573 -20.702 -0.217 1.00 . A A . 76 MET HB2 1 1
11 23857 1 1 76 MET HB3 H 11.390 -19.667 -1.180 1.00 . A A . 76 MET HB3 1 1
11 23858 1 1 76 MET HE1 H 14.404 -21.519 -2.612 1.00 . A A . 76 MET HE1 1 1
11 23859 1 1 76 MET HE2 H 14.632 -20.209 -1.693 1.00 . A A . 76 MET HE2 1 1
11 23860 1 1 76 MET HE3 H 13.240 -20.403 -2.492 1.00 . A A . 76 MET HE3 1 1
11 23861 1 1 76 MET HG2 H 13.112 -19.588 0.400 1.00 . A A . 76 MET HG2 1 1
11 23862 1 1 76 MET HG3 H 12.300 -20.667 1.319 1.00 . A A . 76 MET HG3 1 1
11 23863 1 1 76 MET N N 10.377 -19.095 1.905 1.00 . A A . 76 MET N 1 1
11 23864 1 1 76 MET O O 9.317 -17.889 -1.351 1.00 . A A . 76 MET O 1 1
11 23865 1 1 76 MET SD S 13.262 -21.759 -0.564 1.00 . A A . 76 MET SD 1 1
11 23866 1 1 77 LYS C C 5.847 -18.667 0.927 1.00 . A A . 77 LYS C 1 1
11 23867 1 1 77 LYS CA C 6.827 -18.489 -0.206 1.00 . A A . 77 LYS CA 1 1
11 23868 1 1 77 LYS CB C 6.539 -19.530 -1.295 1.00 . A A . 77 LYS CB 1 1
11 23869 1 1 77 LYS CD C 6.361 -21.978 -1.891 1.00 . A A . 77 LYS CD 1 1
11 23870 1 1 77 LYS CE C 7.627 -22.131 -2.720 1.00 . A A . 77 LYS CE 1 1
11 23871 1 1 77 LYS CG C 6.564 -20.976 -0.781 1.00 . A A . 77 LYS CG 1 1
11 23872 1 1 77 LYS H H 8.198 -19.117 1.298 1.00 . A A . 77 LYS H 1 1
11 23873 1 1 77 LYS HA H 6.794 -17.575 -0.610 1.00 . A A . 77 LYS HA 1 1
11 23874 1 1 77 LYS HB2 H 5.633 -19.345 -1.677 1.00 . A A . 77 LYS HB2 1 1
11 23875 1 1 77 LYS HB3 H 7.229 -19.436 -2.012 1.00 . A A . 77 LYS HB3 1 1
11 23876 1 1 77 LYS HD2 H 6.119 -22.861 -1.490 1.00 . A A . 77 LYS HD2 1 1
11 23877 1 1 77 LYS HD3 H 5.617 -21.664 -2.480 1.00 . A A . 77 LYS HD3 1 1
11 23878 1 1 77 LYS HE2 H 7.878 -21.248 -3.116 1.00 . A A . 77 LYS HE2 1 1
11 23879 1 1 77 LYS HE3 H 8.371 -22.459 -2.137 1.00 . A A . 77 LYS HE3 1 1
11 23880 1 1 77 LYS HG2 H 7.448 -21.156 -0.351 1.00 . A A . 77 LYS HG2 1 1
11 23881 1 1 77 LYS HG3 H 5.834 -21.098 -0.108 1.00 . A A . 77 LYS HG3 1 1
11 23882 1 1 77 LYS HZ1 H 8.244 -23.217 -4.374 1.00 . A A . 77 LYS HZ1 1 1
11 23883 1 1 77 LYS HZ2 H 6.680 -22.812 -4.432 1.00 . A A . 77 LYS HZ2 1 1
11 23884 1 1 77 LYS HZ3 H 7.169 -24.011 -3.463 1.00 . A A . 77 LYS HZ3 1 1
11 23885 1 1 77 LYS N N 8.148 -18.709 0.387 1.00 . A A . 77 LYS N 1 1
11 23886 1 1 77 LYS NZ N 7.415 -23.111 -3.824 1.00 . A A . 77 LYS NZ 1 1
11 23887 1 1 77 LYS O O 6.211 -19.260 1.925 1.00 . A A . 77 LYS O 1 1
11 23888 1 1 78 ASP C C 3.983 -17.582 3.030 1.00 . A A . 78 ASP C 1 1
11 23889 1 1 78 ASP CA C 3.557 -18.323 1.752 1.00 . A A . 78 ASP CA 1 1
11 23890 1 1 78 ASP CB C 3.205 -19.803 2.035 1.00 . A A . 78 ASP CB 1 1
11 23891 1 1 78 ASP CG C 3.045 -20.628 0.756 1.00 . A A . 78 ASP CG 1 1
11 23892 1 1 78 ASP H H 4.401 -17.762 -0.128 1.00 . A A . 78 ASP H 1 1
11 23893 1 1 78 ASP HA H 2.750 -17.880 1.361 1.00 . A A . 78 ASP HA 1 1
11 23894 1 1 78 ASP HB2 H 3.936 -20.210 2.584 1.00 . A A . 78 ASP HB2 1 1
11 23895 1 1 78 ASP HB3 H 2.345 -19.839 2.545 1.00 . A A . 78 ASP HB3 1 1
11 23896 1 1 78 ASP N N 4.617 -18.207 0.741 1.00 . A A . 78 ASP N 1 1
11 23897 1 1 78 ASP O O 4.873 -16.728 2.986 1.00 . A A . 78 ASP O 1 1
11 23898 1 1 78 ASP OD1 O 3.466 -21.809 0.749 1.00 . A A . 78 ASP OD1 1 1
11 23899 1 1 78 ASP OD2 O 2.540 -20.085 -0.256 1.00 . A A . 78 ASP OD2 1 1
11 23900 1 1 79 THR C C 2.937 -18.079 6.469 1.00 . A A . 79 THR C 1 1
11 23901 1 1 79 THR CA C 3.608 -17.216 5.417 1.00 . A A . 79 THR CA 1 1
11 23902 1 1 79 THR CB C 3.040 -15.751 5.472 1.00 . A A . 79 THR CB 1 1
11 23903 1 1 79 THR CG2 C 1.511 -15.723 5.458 1.00 . A A . 79 THR CG2 1 1
11 23904 1 1 79 THR H H 2.578 -18.536 4.100 1.00 . A A . 79 THR H 1 1
11 23905 1 1 79 THR HA H 4.602 -17.190 5.527 1.00 . A A . 79 THR HA 1 1
11 23906 1 1 79 THR HB H 3.394 -15.216 4.704 1.00 . A A . 79 THR HB 1 1
11 23907 1 1 79 THR HG1 H 4.365 -15.399 6.885 1.00 . A A . 79 THR HG1 1 1
11 23908 1 1 79 THR HG21 H 1.169 -14.784 5.494 1.00 . A A . 79 THR HG21 1 1
11 23909 1 1 79 THR HG22 H 1.136 -16.216 6.243 1.00 . A A . 79 THR HG22 1 1
11 23910 1 1 79 THR HG23 H 1.152 -16.150 4.628 1.00 . A A . 79 THR HG23 1 1
11 23911 1 1 79 THR N N 3.314 -17.860 4.139 1.00 . A A . 79 THR N 1 1
11 23912 1 1 79 THR O O 2.157 -18.968 6.117 1.00 . A A . 79 THR O 1 1
11 23913 1 1 79 THR OG1 O 3.485 -15.096 6.663 1.00 . A A . 79 THR OG1 1 1
11 23914 1 1 80 ASP C C 1.107 -17.704 8.856 1.00 . A A . 80 ASP C 1 1
11 23915 1 1 80 ASP CA C 2.451 -18.433 8.818 1.00 . A A . 80 ASP CA 1 1
11 23916 1 1 80 ASP CB C 3.226 -18.313 10.131 1.00 . A A . 80 ASP CB 1 1
11 23917 1 1 80 ASP CG C 4.558 -19.049 10.081 1.00 . A A . 80 ASP CG 1 1
11 23918 1 1 80 ASP H H 3.901 -17.130 7.955 1.00 . A A . 80 ASP H 1 1
11 23919 1 1 80 ASP HA H 2.341 -19.411 8.642 1.00 . A A . 80 ASP HA 1 1
11 23920 1 1 80 ASP HB2 H 3.401 -17.346 10.317 1.00 . A A . 80 ASP HB2 1 1
11 23921 1 1 80 ASP HB3 H 2.674 -18.700 10.870 1.00 . A A . 80 ASP HB3 1 1
11 23922 1 1 80 ASP N N 3.189 -17.796 7.735 1.00 . A A . 80 ASP N 1 1
11 23923 1 1 80 ASP O O 1.037 -16.508 9.137 1.00 . A A . 80 ASP O 1 1
11 23924 1 1 80 ASP OD1 O 4.580 -20.226 9.629 1.00 . A A . 80 ASP OD1 1 1
11 23925 1 1 80 ASP OD2 O 5.596 -18.429 10.404 1.00 . A A . 80 ASP OD2 1 1
11 23926 1 1 81 SER C C -2.216 -17.910 9.250 1.00 . A A . 81 SER C 1 1
11 23927 1 1 81 SER CA C -1.223 -17.794 8.105 1.00 . A A . 81 SER CA 1 1
11 23928 1 1 81 SER CB C -1.818 -18.490 6.880 1.00 . A A . 81 SER CB 1 1
11 23929 1 1 81 SER H H 0.199 -19.373 8.225 1.00 . A A . 81 SER H 1 1
11 23930 1 1 81 SER HA H -1.028 -16.823 7.963 1.00 . A A . 81 SER HA 1 1
11 23931 1 1 81 SER HB2 H -2.698 -18.080 6.638 1.00 . A A . 81 SER HB2 1 1
11 23932 1 1 81 SER HB3 H -1.194 -18.424 6.102 1.00 . A A . 81 SER HB3 1 1
11 23933 1 1 81 SER HG H -2.306 -19.993 8.046 1.00 . A A . 81 SER HG 1 1
11 23934 1 1 81 SER N N 0.080 -18.394 8.390 1.00 . A A . 81 SER N 1 1
11 23935 1 1 81 SER O O -3.242 -17.230 9.267 1.00 . A A . 81 SER O 1 1
11 23936 1 1 81 SER OG O -2.045 -19.874 7.133 1.00 . A A . 81 SER OG 1 1
11 23937 1 1 82 GLU C C -3.237 -17.893 12.127 1.00 . A A . 82 GLU C 1 1
11 23938 1 1 82 GLU CA C -2.876 -19.104 11.264 1.00 . A A . 82 GLU CA 1 1
11 23939 1 1 82 GLU CB C -2.323 -20.240 12.123 1.00 . A A . 82 GLU CB 1 1
11 23940 1 1 82 GLU CD C -2.818 -22.085 13.773 1.00 . A A . 82 GLU CD 1 1
11 23941 1 1 82 GLU CG C -3.373 -20.921 12.973 1.00 . A A . 82 GLU CG 1 1
11 23942 1 1 82 GLU H H -1.052 -19.270 10.164 1.00 . A A . 82 GLU H 1 1
11 23943 1 1 82 GLU HA H -3.710 -19.383 10.788 1.00 . A A . 82 GLU HA 1 1
11 23944 1 1 82 GLU HB2 H -1.915 -20.927 11.522 1.00 . A A . 82 GLU HB2 1 1
11 23945 1 1 82 GLU HB3 H -1.621 -19.869 12.731 1.00 . A A . 82 GLU HB3 1 1
11 23946 1 1 82 GLU HG2 H -3.754 -20.248 13.608 1.00 . A A . 82 GLU HG2 1 1
11 23947 1 1 82 GLU HG3 H -4.098 -21.260 12.373 1.00 . A A . 82 GLU HG3 1 1
11 23948 1 1 82 GLU N N -1.932 -18.797 10.189 1.00 . A A . 82 GLU N 1 1
11 23949 1 1 82 GLU O O -4.346 -17.813 12.634 1.00 . A A . 82 GLU O 1 1
11 23950 1 1 82 GLU OE1 O -2.369 -23.077 13.179 1.00 . A A . 82 GLU OE1 1 1
11 23951 1 1 82 GLU OE2 O -2.877 -22.012 15.020 1.00 . A A . 82 GLU OE2 1 1
11 23952 1 1 83 GLU C C -3.841 -14.952 12.434 1.00 . A A . 83 GLU C 1 1
11 23953 1 1 83 GLU CA C -2.651 -15.716 13.034 1.00 . A A . 83 GLU CA 1 1
11 23954 1 1 83 GLU CB C -1.429 -14.790 13.118 1.00 . A A . 83 GLU CB 1 1
11 23955 1 1 83 GLU CD C -0.417 -12.693 14.193 1.00 . A A . 83 GLU CD 1 1
11 23956 1 1 83 GLU CG C -1.613 -13.646 14.131 1.00 . A A . 83 GLU CG 1 1
11 23957 1 1 83 GLU H H -1.451 -17.009 11.812 1.00 . A A . 83 GLU H 1 1
11 23958 1 1 83 GLU HA H -2.890 -16.055 13.944 1.00 . A A . 83 GLU HA 1 1
11 23959 1 1 83 GLU HB2 H -0.635 -15.333 13.392 1.00 . A A . 83 GLU HB2 1 1
11 23960 1 1 83 GLU HB3 H -1.266 -14.393 12.215 1.00 . A A . 83 GLU HB3 1 1
11 23961 1 1 83 GLU HG2 H -2.423 -13.119 13.873 1.00 . A A . 83 GLU HG2 1 1
11 23962 1 1 83 GLU HG3 H -1.748 -14.043 15.039 1.00 . A A . 83 GLU HG3 1 1
11 23963 1 1 83 GLU N N -2.344 -16.921 12.253 1.00 . A A . 83 GLU N 1 1
11 23964 1 1 83 GLU O O -4.723 -14.492 13.155 1.00 . A A . 83 GLU O 1 1
11 23965 1 1 83 GLU OE1 O 0.519 -12.833 13.378 1.00 . A A . 83 GLU OE1 1 1
11 23966 1 1 83 GLU OE2 O -0.430 -11.782 15.054 1.00 . A A . 83 GLU OE2 1 1
11 23967 1 1 84 GLU C C -6.294 -14.924 10.634 1.00 . A A . 84 GLU C 1 1
11 23968 1 1 84 GLU CA C -4.998 -14.131 10.467 1.00 . A A . 84 GLU CA 1 1
11 23969 1 1 84 GLU CB C -4.693 -13.889 8.983 1.00 . A A . 84 GLU CB 1 1
11 23970 1 1 84 GLU CD C -5.240 -12.519 6.910 1.00 . A A . 84 GLU CD 1 1
11 23971 1 1 84 GLU CG C -5.670 -12.919 8.318 1.00 . A A . 84 GLU CG 1 1
11 23972 1 1 84 GLU H H -3.180 -15.262 10.554 1.00 . A A . 84 GLU H 1 1
11 23973 1 1 84 GLU HA H -5.073 -13.249 10.933 1.00 . A A . 84 GLU HA 1 1
11 23974 1 1 84 GLU HB2 H -3.770 -13.512 8.904 1.00 . A A . 84 GLU HB2 1 1
11 23975 1 1 84 GLU HB3 H -4.738 -14.764 8.502 1.00 . A A . 84 GLU HB3 1 1
11 23976 1 1 84 GLU HG2 H -6.568 -13.356 8.264 1.00 . A A . 84 GLU HG2 1 1
11 23977 1 1 84 GLU HG3 H -5.734 -12.094 8.878 1.00 . A A . 84 GLU HG3 1 1
11 23978 1 1 84 GLU N N -3.897 -14.847 11.114 1.00 . A A . 84 GLU N 1 1
11 23979 1 1 84 GLU O O -7.367 -14.358 10.850 1.00 . A A . 84 GLU O 1 1
11 23980 1 1 84 GLU OE1 O -5.045 -11.301 6.672 1.00 . A A . 84 GLU OE1 1 1
11 23981 1 1 84 GLU OE2 O -5.128 -13.403 6.036 1.00 . A A . 84 GLU OE2 1 1
11 23982 1 1 85 ILE C C -7.828 -16.972 12.251 1.00 . A A . 85 ILE C 1 1
11 23983 1 1 85 ILE CA C -7.340 -17.119 10.804 1.00 . A A . 85 ILE CA 1 1
11 23984 1 1 85 ILE CB C -6.986 -18.615 10.500 1.00 . A A . 85 ILE CB 1 1
11 23985 1 1 85 ILE CD1 C -5.929 -20.139 8.681 1.00 . A A . 85 ILE CD1 1 1
11 23986 1 1 85 ILE CG1 C -6.491 -18.751 9.040 1.00 . A A . 85 ILE CG1 1 1
11 23987 1 1 85 ILE CG2 C -8.226 -19.533 10.729 1.00 . A A . 85 ILE CG2 1 1
11 23988 1 1 85 ILE H H -5.287 -16.654 10.428 1.00 . A A . 85 ILE H 1 1
11 23989 1 1 85 ILE HA H -8.038 -16.796 10.165 1.00 . A A . 85 ILE HA 1 1
11 23990 1 1 85 ILE HB H -6.256 -18.908 11.117 1.00 . A A . 85 ILE HB 1 1
11 23991 1 1 85 ILE HD11 H -5.626 -20.168 7.729 1.00 . A A . 85 ILE HD11 1 1
11 23992 1 1 85 ILE HD12 H -6.622 -20.849 8.805 1.00 . A A . 85 ILE HD12 1 1
11 23993 1 1 85 ILE HD13 H -5.147 -20.369 9.260 1.00 . A A . 85 ILE HD13 1 1
11 23994 1 1 85 ILE HG12 H -7.260 -18.560 8.429 1.00 . A A . 85 ILE HG12 1 1
11 23995 1 1 85 ILE HG13 H -5.769 -18.075 8.888 1.00 . A A . 85 ILE HG13 1 1
11 23996 1 1 85 ILE HG21 H -8.004 -20.488 10.536 1.00 . A A . 85 ILE HG21 1 1
11 23997 1 1 85 ILE HG22 H -8.984 -19.266 10.134 1.00 . A A . 85 ILE HG22 1 1
11 23998 1 1 85 ILE HG23 H -8.544 -19.476 11.675 1.00 . A A . 85 ILE HG23 1 1
11 23999 1 1 85 ILE N N -6.183 -16.244 10.599 1.00 . A A . 85 ILE N 1 1
11 24000 1 1 85 ILE O O -9.031 -16.946 12.514 1.00 . A A . 85 ILE O 1 1
11 24001 1 1 86 ARG C C -7.942 -15.298 14.800 1.00 . A A . 86 ARG C 1 1
11 24002 1 1 86 ARG CA C -7.244 -16.630 14.598 1.00 . A A . 86 ARG CA 1 1
11 24003 1 1 86 ARG CB C -5.984 -16.706 15.462 1.00 . A A . 86 ARG CB 1 1
11 24004 1 1 86 ARG CD C -4.095 -18.224 16.172 1.00 . A A . 86 ARG CD 1 1
11 24005 1 1 86 ARG CG C -5.540 -18.138 15.719 1.00 . A A . 86 ARG CG 1 1
11 24006 1 1 86 ARG CZ C -3.699 -20.214 17.618 1.00 . A A . 86 ARG CZ 1 1
11 24007 1 1 86 ARG H H -5.935 -16.864 12.925 1.00 . A A . 86 ARG H 1 1
11 24008 1 1 86 ARG HA H -7.877 -17.367 14.837 1.00 . A A . 86 ARG HA 1 1
11 24009 1 1 86 ARG HB2 H -5.243 -16.221 14.997 1.00 . A A . 86 ARG HB2 1 1
11 24010 1 1 86 ARG HB3 H -6.169 -16.267 16.342 1.00 . A A . 86 ARG HB3 1 1
11 24011 1 1 86 ARG HD2 H -3.495 -17.858 15.461 1.00 . A A . 86 ARG HD2 1 1
11 24012 1 1 86 ARG HD3 H -3.973 -17.699 17.015 1.00 . A A . 86 ARG HD3 1 1
11 24013 1 1 86 ARG HE H -3.461 -20.182 15.641 1.00 . A A . 86 ARG HE 1 1
11 24014 1 1 86 ARG HG2 H -6.122 -18.533 16.430 1.00 . A A . 86 ARG HG2 1 1
11 24015 1 1 86 ARG HG3 H -5.642 -18.663 14.874 1.00 . A A . 86 ARG HG3 1 1
11 24016 1 1 86 ARG HH11 H -4.279 -18.578 18.623 1.00 . A A . 86 ARG HH11 1 1
11 24017 1 1 86 ARG HH12 H -3.999 -19.989 19.588 1.00 . A A . 86 ARG HH12 1 1
11 24018 1 1 86 ARG HH21 H -3.118 -21.988 16.908 1.00 . A A . 86 ARG HH21 1 1
11 24019 1 1 86 ARG HH22 H -3.347 -21.904 18.622 1.00 . A A . 86 ARG HH22 1 1
11 24020 1 1 86 ARG N N -6.900 -16.832 13.189 1.00 . A A . 86 ARG N 1 1
11 24021 1 1 86 ARG NE N -3.721 -19.626 16.431 1.00 . A A . 86 ARG NE 1 1
11 24022 1 1 86 ARG NH1 N -4.017 -19.541 18.695 1.00 . A A . 86 ARG NH1 1 1
11 24023 1 1 86 ARG NH2 N -3.362 -21.465 17.724 1.00 . A A . 86 ARG NH2 1 1
11 24024 1 1 86 ARG O O -8.924 -15.219 15.524 1.00 . A A . 86 ARG O 1 1
11 24025 1 1 87 GLU C C -9.559 -13.044 13.580 1.00 . A A . 87 GLU C 1 1
11 24026 1 1 87 GLU CA C -8.170 -12.967 14.219 1.00 . A A . 87 GLU CA 1 1
11 24027 1 1 87 GLU CB C -7.337 -11.860 13.571 1.00 . A A . 87 GLU CB 1 1
11 24028 1 1 87 GLU CD C -6.488 -11.046 15.813 1.00 . A A . 87 GLU CD 1 1
11 24029 1 1 87 GLU CG C -6.113 -11.480 14.400 1.00 . A A . 87 GLU CG 1 1
11 24030 1 1 87 GLU H H -6.674 -14.352 13.556 1.00 . A A . 87 GLU H 1 1
11 24031 1 1 87 GLU HA H -8.259 -12.783 15.198 1.00 . A A . 87 GLU HA 1 1
11 24032 1 1 87 GLU HB2 H -7.029 -12.174 12.673 1.00 . A A . 87 GLU HB2 1 1
11 24033 1 1 87 GLU HB3 H -7.912 -11.049 13.462 1.00 . A A . 87 GLU HB3 1 1
11 24034 1 1 87 GLU HG2 H -5.504 -12.272 14.458 1.00 . A A . 87 GLU HG2 1 1
11 24035 1 1 87 GLU HG3 H -5.637 -10.726 13.947 1.00 . A A . 87 GLU HG3 1 1
11 24036 1 1 87 GLU N N -7.488 -14.258 14.129 1.00 . A A . 87 GLU N 1 1
11 24037 1 1 87 GLU O O -10.518 -12.491 14.114 1.00 . A A . 87 GLU O 1 1
11 24038 1 1 87 GLU OE1 O -7.174 -10.007 15.969 1.00 . A A . 87 GLU OE1 1 1
11 24039 1 1 87 GLU OE2 O -6.155 -11.772 16.776 1.00 . A A . 87 GLU OE2 1 1
11 24040 1 1 88 ALA C C -11.947 -14.755 12.788 1.00 . A A . 88 ALA C 1 1
11 24041 1 1 88 ALA CA C -11.002 -13.976 11.854 1.00 . A A . 88 ALA CA 1 1
11 24042 1 1 88 ALA CB C -10.837 -14.711 10.518 1.00 . A A . 88 ALA CB 1 1
11 24043 1 1 88 ALA H H -8.887 -14.222 12.087 1.00 . A A . 88 ALA H 1 1
11 24044 1 1 88 ALA HA H -11.367 -13.059 11.695 1.00 . A A . 88 ALA HA 1 1
11 24045 1 1 88 ALA HB1 H -10.224 -14.210 9.907 1.00 . A A . 88 ALA HB1 1 1
11 24046 1 1 88 ALA HB2 H -11.717 -14.813 10.054 1.00 . A A . 88 ALA HB2 1 1
11 24047 1 1 88 ALA HB3 H -10.455 -15.625 10.656 1.00 . A A . 88 ALA HB3 1 1
11 24048 1 1 88 ALA N N -9.694 -13.785 12.487 1.00 . A A . 88 ALA N 1 1
11 24049 1 1 88 ALA O O -13.141 -14.463 12.869 1.00 . A A . 88 ALA O 1 1
11 24050 1 1 89 PHE C C -12.716 -15.572 15.562 1.00 . A A . 89 PHE C 1 1
11 24051 1 1 89 PHE CA C -12.162 -16.506 14.485 1.00 . A A . 89 PHE CA 1 1
11 24052 1 1 89 PHE CB C -11.237 -17.564 15.106 1.00 . A A . 89 PHE CB 1 1
11 24053 1 1 89 PHE CD1 C -11.860 -18.125 17.496 1.00 . A A . 89 PHE CD1 1 1
11 24054 1 1 89 PHE CD2 C -12.534 -19.636 15.730 1.00 . A A . 89 PHE CD2 1 1
11 24055 1 1 89 PHE CE1 C -12.442 -18.987 18.461 1.00 . A A . 89 PHE CE1 1 1
11 24056 1 1 89 PHE CE2 C -13.119 -20.505 16.683 1.00 . A A . 89 PHE CE2 1 1
11 24057 1 1 89 PHE CG C -11.901 -18.449 16.127 1.00 . A A . 89 PHE CG 1 1
11 24058 1 1 89 PHE CZ C -13.068 -20.184 18.045 1.00 . A A . 89 PHE CZ 1 1
11 24059 1 1 89 PHE H H -10.429 -15.921 13.389 1.00 . A A . 89 PHE H 1 1
11 24060 1 1 89 PHE HA H -12.918 -16.946 14.000 1.00 . A A . 89 PHE HA 1 1
11 24061 1 1 89 PHE HB2 H -10.886 -18.151 14.376 1.00 . A A . 89 PHE HB2 1 1
11 24062 1 1 89 PHE HB3 H -10.474 -17.099 15.555 1.00 . A A . 89 PHE HB3 1 1
11 24063 1 1 89 PHE HD1 H -11.417 -17.279 17.791 1.00 . A A . 89 PHE HD1 1 1
11 24064 1 1 89 PHE HD2 H -12.573 -19.872 14.760 1.00 . A A . 89 PHE HD2 1 1
11 24065 1 1 89 PHE HE1 H -12.410 -18.748 19.432 1.00 . A A . 89 PHE HE1 1 1
11 24066 1 1 89 PHE HE2 H -13.567 -21.347 16.384 1.00 . A A . 89 PHE HE2 1 1
11 24067 1 1 89 PHE HZ H -13.473 -20.799 18.721 1.00 . A A . 89 PHE HZ 1 1
11 24068 1 1 89 PHE N N -11.401 -15.720 13.512 1.00 . A A . 89 PHE N 1 1
11 24069 1 1 89 PHE O O -13.891 -15.654 15.922 1.00 . A A . 89 PHE O 1 1
11 24070 1 1 90 ARG C C -13.386 -12.697 16.633 1.00 . A A . 90 ARG C 1 1
11 24071 1 1 90 ARG CA C -12.287 -13.671 17.062 1.00 . A A . 90 ARG CA 1 1
11 24072 1 1 90 ARG CB C -11.072 -12.863 17.520 1.00 . A A . 90 ARG CB 1 1
11 24073 1 1 90 ARG CD C -8.780 -12.861 18.517 1.00 . A A . 90 ARG CD 1 1
11 24074 1 1 90 ARG CG C -10.028 -13.687 18.270 1.00 . A A . 90 ARG CG 1 1
11 24075 1 1 90 ARG CZ C -8.262 -10.750 19.728 1.00 . A A . 90 ARG CZ 1 1
11 24076 1 1 90 ARG H H -10.960 -14.597 15.658 1.00 . A A . 90 ARG H 1 1
11 24077 1 1 90 ARG HA H -12.658 -14.253 17.785 1.00 . A A . 90 ARG HA 1 1
11 24078 1 1 90 ARG HB2 H -10.636 -12.464 16.714 1.00 . A A . 90 ARG HB2 1 1
11 24079 1 1 90 ARG HB3 H -11.388 -12.132 18.125 1.00 . A A . 90 ARG HB3 1 1
11 24080 1 1 90 ARG HD2 H -8.047 -13.451 18.855 1.00 . A A . 90 ARG HD2 1 1
11 24081 1 1 90 ARG HD3 H -8.491 -12.424 17.665 1.00 . A A . 90 ARG HD3 1 1
11 24082 1 1 90 ARG HE H -9.853 -11.903 20.085 1.00 . A A . 90 ARG HE 1 1
11 24083 1 1 90 ARG HG2 H -10.406 -13.980 19.148 1.00 . A A . 90 ARG HG2 1 1
11 24084 1 1 90 ARG HG3 H -9.787 -14.490 17.726 1.00 . A A . 90 ARG HG3 1 1
11 24085 1 1 90 ARG HH11 H -6.949 -11.219 18.294 1.00 . A A . 90 ARG HH11 1 1
11 24086 1 1 90 ARG HH12 H -6.615 -9.762 19.171 1.00 . A A . 90 ARG HH12 1 1
11 24087 1 1 90 ARG HH21 H -9.394 -10.016 21.209 1.00 . A A . 90 ARG HH21 1 1
11 24088 1 1 90 ARG HH22 H -7.988 -9.086 20.809 1.00 . A A . 90 ARG HH22 1 1
11 24089 1 1 90 ARG N N -11.889 -14.641 16.026 1.00 . A A . 90 ARG N 1 1
11 24090 1 1 90 ARG NE N -9.034 -11.811 19.518 1.00 . A A . 90 ARG NE 1 1
11 24091 1 1 90 ARG NH1 N -7.193 -10.563 19.009 1.00 . A A . 90 ARG NH1 1 1
11 24092 1 1 90 ARG NH2 N -8.572 -9.883 20.654 1.00 . A A . 90 ARG NH2 1 1
11 24093 1 1 90 ARG O O -14.037 -12.105 17.483 1.00 . A A . 90 ARG O 1 1
11 24094 1 1 91 VAL C C -16.056 -12.319 15.311 1.00 . A A . 91 VAL C 1 1
11 24095 1 1 91 VAL CA C -14.731 -11.690 14.874 1.00 . A A . 91 VAL CA 1 1
11 24096 1 1 91 VAL CB C -14.714 -11.523 13.317 1.00 . A A . 91 VAL CB 1 1
11 24097 1 1 91 VAL CG1 C -15.887 -10.645 12.838 1.00 . A A . 91 VAL CG1 1 1
11 24098 1 1 91 VAL CG2 C -13.391 -10.889 12.869 1.00 . A A . 91 VAL CG2 1 1
11 24099 1 1 91 VAL H H -13.061 -13.027 14.669 1.00 . A A . 91 VAL H 1 1
11 24100 1 1 91 VAL HA H -14.591 -10.804 15.315 1.00 . A A . 91 VAL HA 1 1
11 24101 1 1 91 VAL HB H -14.804 -12.425 12.895 1.00 . A A . 91 VAL HB 1 1
11 24102 1 1 91 VAL HG11 H -15.873 -10.540 11.844 1.00 . A A . 91 VAL HG11 1 1
11 24103 1 1 91 VAL HG12 H -15.841 -9.732 13.245 1.00 . A A . 91 VAL HG12 1 1
11 24104 1 1 91 VAL HG13 H -16.765 -11.050 13.093 1.00 . A A . 91 VAL HG13 1 1
11 24105 1 1 91 VAL HG21 H -13.366 -10.776 11.875 1.00 . A A . 91 VAL HG21 1 1
11 24106 1 1 91 VAL HG22 H -12.613 -11.460 13.132 1.00 . A A . 91 VAL HG22 1 1
11 24107 1 1 91 VAL HG23 H -13.266 -9.988 13.284 1.00 . A A . 91 VAL HG23 1 1
11 24108 1 1 91 VAL N N -13.631 -12.549 15.338 1.00 . A A . 91 VAL N 1 1
11 24109 1 1 91 VAL O O -17.001 -11.627 15.716 1.00 . A A . 91 VAL O 1 1
11 24110 1 1 92 PHE C C -17.245 -14.691 17.166 1.00 . A A . 92 PHE C 1 1
11 24111 1 1 92 PHE CA C -17.313 -14.370 15.674 1.00 . A A . 92 PHE CA 1 1
11 24112 1 1 92 PHE CB C -17.440 -15.654 14.862 1.00 . A A . 92 PHE CB 1 1
11 24113 1 1 92 PHE CD1 C -16.295 -15.538 12.619 1.00 . A A . 92 PHE CD1 1 1
11 24114 1 1 92 PHE CD2 C -18.678 -15.098 12.731 1.00 . A A . 92 PHE CD2 1 1
11 24115 1 1 92 PHE CE1 C -16.308 -15.314 11.223 1.00 . A A . 92 PHE CE1 1 1
11 24116 1 1 92 PHE CE2 C -18.708 -14.871 11.331 1.00 . A A . 92 PHE CE2 1 1
11 24117 1 1 92 PHE CG C -17.473 -15.426 13.380 1.00 . A A . 92 PHE CG 1 1
11 24118 1 1 92 PHE CZ C -17.518 -14.978 10.575 1.00 . A A . 92 PHE CZ 1 1
11 24119 1 1 92 PHE H H -15.325 -14.155 14.936 1.00 . A A . 92 PHE H 1 1
11 24120 1 1 92 PHE HA H -18.092 -13.769 15.491 1.00 . A A . 92 PHE HA 1 1
11 24121 1 1 92 PHE HB2 H -16.659 -16.244 15.068 1.00 . A A . 92 PHE HB2 1 1
11 24122 1 1 92 PHE HB3 H -18.287 -16.118 15.123 1.00 . A A . 92 PHE HB3 1 1
11 24123 1 1 92 PHE HD1 H -15.437 -15.781 13.071 1.00 . A A . 92 PHE HD1 1 1
11 24124 1 1 92 PHE HD2 H -19.522 -15.025 13.262 1.00 . A A . 92 PHE HD2 1 1
11 24125 1 1 92 PHE HE1 H -15.462 -15.393 10.695 1.00 . A A . 92 PHE HE1 1 1
11 24126 1 1 92 PHE HE2 H -19.568 -14.636 10.879 1.00 . A A . 92 PHE HE2 1 1
11 24127 1 1 92 PHE HZ H -17.532 -14.818 9.588 1.00 . A A . 92 PHE HZ 1 1
11 24128 1 1 92 PHE N N -16.118 -13.642 15.263 1.00 . A A . 92 PHE N 1 1
11 24129 1 1 92 PHE O O -18.244 -14.564 17.883 1.00 . A A . 92 PHE O 1 1
11 24130 1 1 93 ASP C C -15.515 -13.888 19.720 1.00 . A A . 93 ASP C 1 1
11 24131 1 1 93 ASP CA C -15.781 -15.246 19.067 1.00 . A A . 93 ASP CA 1 1
11 24132 1 1 93 ASP CB C -14.574 -16.171 19.268 1.00 . A A . 93 ASP CB 1 1
11 24133 1 1 93 ASP CG C -14.276 -16.420 20.736 1.00 . A A . 93 ASP CG 1 1
11 24134 1 1 93 ASP H H -15.301 -15.156 16.990 1.00 . A A . 93 ASP H 1 1
11 24135 1 1 93 ASP HA H -16.593 -15.683 19.454 1.00 . A A . 93 ASP HA 1 1
11 24136 1 1 93 ASP HB2 H -14.761 -17.049 18.828 1.00 . A A . 93 ASP HB2 1 1
11 24137 1 1 93 ASP HB3 H -13.769 -15.751 18.847 1.00 . A A . 93 ASP HB3 1 1
11 24138 1 1 93 ASP N N -16.052 -15.035 17.639 1.00 . A A . 93 ASP N 1 1
11 24139 1 1 93 ASP O O -14.481 -13.645 20.338 1.00 . A A . 93 ASP O 1 1
11 24140 1 1 93 ASP OD1 O -15.233 -16.412 21.549 1.00 . A A . 93 ASP OD1 1 1
11 24141 1 1 93 ASP OD2 O -13.104 -16.615 21.097 1.00 . A A . 93 ASP OD2 1 1
11 24142 1 1 94 LYS C C -16.333 -11.435 21.517 1.00 . A A . 94 LYS C 1 1
11 24143 1 1 94 LYS CA C -16.317 -11.603 20.001 1.00 . A A . 94 LYS CA 1 1
11 24144 1 1 94 LYS CB C -17.387 -10.742 19.340 1.00 . A A . 94 LYS CB 1 1
11 24145 1 1 94 LYS CD C -19.719 -10.479 18.617 1.00 . A A . 94 LYS CD 1 1
11 24146 1 1 94 LYS CE C -21.159 -10.937 18.767 1.00 . A A . 94 LYS CE 1 1
11 24147 1 1 94 LYS CG C -18.811 -11.209 19.570 1.00 . A A . 94 LYS CG 1 1
11 24148 1 1 94 LYS H H -17.299 -13.250 19.075 1.00 . A A . 94 LYS H 1 1
11 24149 1 1 94 LYS HA H -15.400 -11.339 19.702 1.00 . A A . 94 LYS HA 1 1
11 24150 1 1 94 LYS HB2 H -17.305 -9.812 19.698 1.00 . A A . 94 LYS HB2 1 1
11 24151 1 1 94 LYS HB3 H -17.219 -10.736 18.354 1.00 . A A . 94 LYS HB3 1 1
11 24152 1 1 94 LYS HD2 H -19.665 -9.498 18.808 1.00 . A A . 94 LYS HD2 1 1
11 24153 1 1 94 LYS HD3 H -19.414 -10.654 17.682 1.00 . A A . 94 LYS HD3 1 1
11 24154 1 1 94 LYS HE2 H -21.210 -11.927 18.636 1.00 . A A . 94 LYS HE2 1 1
11 24155 1 1 94 LYS HE3 H -21.491 -10.704 19.681 1.00 . A A . 94 LYS HE3 1 1
11 24156 1 1 94 LYS HG2 H -18.876 -12.193 19.404 1.00 . A A . 94 LYS HG2 1 1
11 24157 1 1 94 LYS HG3 H -19.086 -11.011 20.511 1.00 . A A . 94 LYS HG3 1 1
11 24158 1 1 94 LYS HZ1 H -22.978 -10.557 17.832 1.00 . A A . 94 LYS HZ1 1 1
11 24159 1 1 94 LYS HZ2 H -21.722 -10.481 16.817 1.00 . A A . 94 LYS HZ2 1 1
11 24160 1 1 94 LYS HZ3 H -22.001 -9.269 17.851 1.00 . A A . 94 LYS HZ3 1 1
11 24161 1 1 94 LYS N N -16.457 -12.982 19.542 1.00 . A A . 94 LYS N 1 1
11 24162 1 1 94 LYS NZ N -22.027 -10.263 17.744 1.00 . A A . 94 LYS NZ 1 1
11 24163 1 1 94 LYS O O -16.022 -10.360 22.015 1.00 . A A . 94 LYS O 1 1
11 24164 1 1 95 ASP C C -15.161 -12.935 24.185 1.00 . A A . 95 ASP C 1 1
11 24165 1 1 95 ASP CA C -16.548 -12.446 23.720 1.00 . A A . 95 ASP CA 1 1
11 24166 1 1 95 ASP CB C -17.696 -13.217 24.413 1.00 . A A . 95 ASP CB 1 1
11 24167 1 1 95 ASP CG C -17.648 -14.721 24.177 1.00 . A A . 95 ASP CG 1 1
11 24168 1 1 95 ASP H H -16.959 -13.333 21.806 1.00 . A A . 95 ASP H 1 1
11 24169 1 1 95 ASP HA H -16.649 -11.478 23.948 1.00 . A A . 95 ASP HA 1 1
11 24170 1 1 95 ASP HB2 H -17.644 -13.056 25.398 1.00 . A A . 95 ASP HB2 1 1
11 24171 1 1 95 ASP HB3 H -18.569 -12.876 24.065 1.00 . A A . 95 ASP HB3 1 1
11 24172 1 1 95 ASP N N -16.649 -12.495 22.253 1.00 . A A . 95 ASP N 1 1
11 24173 1 1 95 ASP O O -14.810 -12.796 25.354 1.00 . A A . 95 ASP O 1 1
11 24174 1 1 95 ASP OD1 O -18.718 -15.334 24.005 1.00 . A A . 95 ASP OD1 1 1
11 24175 1 1 95 ASP OD2 O -16.562 -15.310 24.091 1.00 . A A . 95 ASP OD2 1 1
11 24176 1 1 96 GLY C C -12.773 -15.131 24.354 1.00 . A A . 96 GLY C 1 1
11 24177 1 1 96 GLY CA C -12.994 -13.860 23.546 1.00 . A A . 96 GLY CA 1 1
11 24178 1 1 96 GLY H H -14.725 -13.594 22.329 1.00 . A A . 96 GLY H 1 1
11 24179 1 1 96 GLY HA2 H -12.540 -13.968 22.662 1.00 . A A . 96 GLY HA2 1 1
11 24180 1 1 96 GLY HA3 H -12.581 -13.096 24.042 1.00 . A A . 96 GLY HA3 1 1
11 24181 1 1 96 GLY N N -14.368 -13.465 23.254 1.00 . A A . 96 GLY N 1 1
11 24182 1 1 96 GLY O O -11.686 -15.309 24.896 1.00 . A A . 96 GLY O 1 1
11 24183 1 1 97 ASN C C -13.046 -18.439 24.595 1.00 . A A . 97 ASN C 1 1
11 24184 1 1 97 ASN CA C -13.610 -17.205 25.314 1.00 . A A . 97 ASN CA 1 1
11 24185 1 1 97 ASN CB C -14.932 -17.576 26.007 1.00 . A A . 97 ASN CB 1 1
11 24186 1 1 97 ASN CG C -15.799 -18.500 25.179 1.00 . A A . 97 ASN CG 1 1
11 24187 1 1 97 ASN H H -14.629 -15.842 23.998 1.00 . A A . 97 ASN H 1 1
11 24188 1 1 97 ASN HA H -12.916 -16.901 25.966 1.00 . A A . 97 ASN HA 1 1
11 24189 1 1 97 ASN HB2 H -14.727 -18.033 26.873 1.00 . A A . 97 ASN HB2 1 1
11 24190 1 1 97 ASN HB3 H -15.450 -16.739 26.186 1.00 . A A . 97 ASN HB3 1 1
11 24191 1 1 97 ASN HD21 H -16.142 -19.652 26.777 1.00 . A A . 97 ASN HD21 1 1
11 24192 1 1 97 ASN HD22 H -16.937 -20.139 25.317 1.00 . A A . 97 ASN HD22 1 1
11 24193 1 1 97 ASN N N -13.766 -16.003 24.477 1.00 . A A . 97 ASN N 1 1
11 24194 1 1 97 ASN ND2 N -16.334 -19.509 25.806 1.00 . A A . 97 ASN ND2 1 1
11 24195 1 1 97 ASN O O -12.908 -19.490 25.213 1.00 . A A . 97 ASN O 1 1
11 24196 1 1 97 ASN OD1 O -16.006 -18.287 23.994 1.00 . A A . 97 ASN OD1 1 1
11 24197 1 1 98 GLY C C -13.107 -20.314 21.820 1.00 . A A . 98 GLY C 1 1
11 24198 1 1 98 GLY CA C -12.127 -19.418 22.563 1.00 . A A . 98 GLY CA 1 1
11 24199 1 1 98 GLY H H -12.896 -17.447 22.847 1.00 . A A . 98 GLY H 1 1
11 24200 1 1 98 GLY HA2 H -11.494 -19.014 21.903 1.00 . A A . 98 GLY HA2 1 1
11 24201 1 1 98 GLY HA3 H -11.615 -19.973 23.219 1.00 . A A . 98 GLY HA3 1 1
11 24202 1 1 98 GLY N N -12.725 -18.316 23.312 1.00 . A A . 98 GLY N 1 1
11 24203 1 1 98 GLY O O -12.703 -21.306 21.218 1.00 . A A . 98 GLY O 1 1
11 24204 1 1 99 TYR C C -16.459 -19.890 20.538 1.00 . A A . 99 TYR C 1 1
11 24205 1 1 99 TYR CA C -15.432 -20.784 21.218 1.00 . A A . 99 TYR CA 1 1
11 24206 1 1 99 TYR CB C -16.182 -21.621 22.259 1.00 . A A . 99 TYR CB 1 1
11 24207 1 1 99 TYR CD1 C -14.577 -22.121 24.166 1.00 . A A . 99 TYR CD1 1 1
11 24208 1 1 99 TYR CD2 C -15.258 -23.942 22.723 1.00 . A A . 99 TYR CD2 1 1
11 24209 1 1 99 TYR CE1 C -13.778 -23.009 24.922 1.00 . A A . 99 TYR CE1 1 1
11 24210 1 1 99 TYR CE2 C -14.464 -24.837 23.488 1.00 . A A . 99 TYR CE2 1 1
11 24211 1 1 99 TYR CG C -15.320 -22.574 23.056 1.00 . A A . 99 TYR CG 1 1
11 24212 1 1 99 TYR CZ C -13.728 -24.360 24.575 1.00 . A A . 99 TYR CZ 1 1
11 24213 1 1 99 TYR H H -14.654 -19.147 22.356 1.00 . A A . 99 TYR H 1 1
11 24214 1 1 99 TYR HA H -14.948 -21.354 20.554 1.00 . A A . 99 TYR HA 1 1
11 24215 1 1 99 TYR HB2 H -16.624 -20.998 22.904 1.00 . A A . 99 TYR HB2 1 1
11 24216 1 1 99 TYR HB3 H -16.877 -22.162 21.786 1.00 . A A . 99 TYR HB3 1 1
11 24217 1 1 99 TYR HD1 H -14.617 -21.155 24.423 1.00 . A A . 99 TYR HD1 1 1
11 24218 1 1 99 TYR HD2 H -15.779 -24.286 21.942 1.00 . A A . 99 TYR HD2 1 1
11 24219 1 1 99 TYR HE1 H -13.250 -22.670 25.701 1.00 . A A . 99 TYR HE1 1 1
11 24220 1 1 99 TYR HE2 H -14.432 -25.807 23.249 1.00 . A A . 99 TYR HE2 1 1
11 24221 1 1 99 TYR HH H -12.038 -25.121 25.066 1.00 . A A . 99 TYR HH 1 1
11 24222 1 1 99 TYR N N -14.389 -19.977 21.865 1.00 . A A . 99 TYR N 1 1
11 24223 1 1 99 TYR O O -16.870 -18.878 21.106 1.00 . A A . 99 TYR O 1 1
11 24224 1 1 99 TYR OH O -12.957 -25.219 25.316 1.00 . A A . 99 TYR OH 1 1
11 24225 1 1 100 ILE C C -19.319 -20.300 19.031 1.00 . A A . 100 ILE C 1 1
11 24226 1 1 100 ILE CA C -18.028 -19.554 18.712 1.00 . A A . 100 ILE CA 1 1
11 24227 1 1 100 ILE CB C -17.846 -19.477 17.175 1.00 . A A . 100 ILE CB 1 1
11 24228 1 1 100 ILE CD1 C -16.048 -19.041 15.383 1.00 . A A . 100 ILE CD1 1 1
11 24229 1 1 100 ILE CG1 C -16.500 -18.809 16.828 1.00 . A A . 100 ILE CG1 1 1
11 24230 1 1 100 ILE CG2 C -19.030 -18.697 16.530 1.00 . A A . 100 ILE CG2 1 1
11 24231 1 1 100 ILE H H -16.552 -21.088 18.928 1.00 . A A . 100 ILE H 1 1
11 24232 1 1 100 ILE HA H -18.015 -18.626 19.084 1.00 . A A . 100 ILE HA 1 1
11 24233 1 1 100 ILE HB H -17.831 -20.406 16.805 1.00 . A A . 100 ILE HB 1 1
11 24234 1 1 100 ILE HD11 H -15.174 -18.590 15.204 1.00 . A A . 100 ILE HD11 1 1
11 24235 1 1 100 ILE HD12 H -16.719 -18.679 14.736 1.00 . A A . 100 ILE HD12 1 1
11 24236 1 1 100 ILE HD13 H -15.936 -20.016 15.195 1.00 . A A . 100 ILE HD13 1 1
11 24237 1 1 100 ILE HG12 H -16.588 -17.823 16.973 1.00 . A A . 100 ILE HG12 1 1
11 24238 1 1 100 ILE HG13 H -15.797 -19.174 17.437 1.00 . A A . 100 ILE HG13 1 1
11 24239 1 1 100 ILE HG21 H -18.923 -18.641 15.537 1.00 . A A . 100 ILE HG21 1 1
11 24240 1 1 100 ILE HG22 H -19.081 -17.764 16.887 1.00 . A A . 100 ILE HG22 1 1
11 24241 1 1 100 ILE HG23 H -19.902 -19.147 16.721 1.00 . A A . 100 ILE HG23 1 1
11 24242 1 1 100 ILE N N -16.940 -20.279 19.371 1.00 . A A . 100 ILE N 1 1
11 24243 1 1 100 ILE O O -19.568 -21.380 18.511 1.00 . A A . 100 ILE O 1 1
11 24244 1 1 101 SER C C -22.425 -20.163 19.221 1.00 . A A . 101 SER C 1 1
11 24245 1 1 101 SER CA C -21.374 -20.424 20.288 1.00 . A A . 101 SER CA 1 1
11 24246 1 1 101 SER CB C -21.878 -19.915 21.634 1.00 . A A . 101 SER CB 1 1
11 24247 1 1 101 SER H H -19.887 -18.883 20.346 1.00 . A A . 101 SER H 1 1
11 24248 1 1 101 SER HA H -21.164 -21.400 20.347 1.00 . A A . 101 SER HA 1 1
11 24249 1 1 101 SER HB2 H -22.750 -20.344 21.868 1.00 . A A . 101 SER HB2 1 1
11 24250 1 1 101 SER HB3 H -21.209 -20.103 22.354 1.00 . A A . 101 SER HB3 1 1
11 24251 1 1 101 SER HG H -21.918 -18.186 20.710 1.00 . A A . 101 SER HG 1 1
11 24252 1 1 101 SER N N -20.128 -19.756 19.921 1.00 . A A . 101 SER N 1 1
11 24253 1 1 101 SER O O -22.330 -19.193 18.468 1.00 . A A . 101 SER O 1 1
11 24254 1 1 101 SER OG O -22.085 -18.509 21.595 1.00 . A A . 101 SER OG 1 1
11 24255 1 1 102 ALA C C -25.209 -19.397 18.537 1.00 . A A . 102 ALA C 1 1
11 24256 1 1 102 ALA CA C -24.583 -20.774 18.281 1.00 . A A . 102 ALA CA 1 1
11 24257 1 1 102 ALA CB C -25.625 -21.886 18.470 1.00 . A A . 102 ALA CB 1 1
11 24258 1 1 102 ALA H H -23.487 -21.761 19.833 1.00 . A A . 102 ALA H 1 1
11 24259 1 1 102 ALA HA H -24.209 -20.811 17.354 1.00 . A A . 102 ALA HA 1 1
11 24260 1 1 102 ALA HB1 H -25.223 -22.786 18.305 1.00 . A A . 102 ALA HB1 1 1
11 24261 1 1 102 ALA HB2 H -26.391 -21.770 17.837 1.00 . A A . 102 ALA HB2 1 1
11 24262 1 1 102 ALA HB3 H -25.992 -21.879 19.400 1.00 . A A . 102 ALA HB3 1 1
11 24263 1 1 102 ALA N N -23.465 -20.984 19.204 1.00 . A A . 102 ALA N 1 1
11 24264 1 1 102 ALA O O -25.629 -18.695 17.613 1.00 . A A . 102 ALA O 1 1
11 24265 1 1 103 ALA C C -24.946 -16.559 19.622 1.00 . A A . 103 ALA C 1 1
11 24266 1 1 103 ALA CA C -25.771 -17.714 20.206 1.00 . A A . 103 ALA CA 1 1
11 24267 1 1 103 ALA CB C -25.811 -17.623 21.737 1.00 . A A . 103 ALA CB 1 1
11 24268 1 1 103 ALA H H -24.864 -19.616 20.506 1.00 . A A . 103 ALA H 1 1
11 24269 1 1 103 ALA HA H -26.695 -17.681 19.825 1.00 . A A . 103 ALA HA 1 1
11 24270 1 1 103 ALA HB1 H -26.347 -18.373 22.126 1.00 . A A . 103 ALA HB1 1 1
11 24271 1 1 103 ALA HB2 H -26.225 -16.763 22.035 1.00 . A A . 103 ALA HB2 1 1
11 24272 1 1 103 ALA HB3 H -24.890 -17.672 22.123 1.00 . A A . 103 ALA HB3 1 1
11 24273 1 1 103 ALA N N -25.230 -19.005 19.805 1.00 . A A . 103 ALA N 1 1
11 24274 1 1 103 ALA O O -25.495 -15.532 19.238 1.00 . A A . 103 ALA O 1 1
11 24275 1 1 104 GLU C C -22.915 -15.649 17.482 1.00 . A A . 104 GLU C 1 1
11 24276 1 1 104 GLU CA C -22.762 -15.706 18.986 1.00 . A A . 104 GLU CA 1 1
11 24277 1 1 104 GLU CB C -21.308 -16.018 19.299 1.00 . A A . 104 GLU CB 1 1
11 24278 1 1 104 GLU CD C -19.485 -15.882 20.971 1.00 . A A . 104 GLU CD 1 1
11 24279 1 1 104 GLU CG C -20.781 -15.281 20.495 1.00 . A A . 104 GLU CG 1 1
11 24280 1 1 104 GLU H H -23.233 -17.572 19.914 1.00 . A A . 104 GLU H 1 1
11 24281 1 1 104 GLU HA H -23.050 -14.844 19.403 1.00 . A A . 104 GLU HA 1 1
11 24282 1 1 104 GLU HB2 H -21.220 -16.999 19.473 1.00 . A A . 104 GLU HB2 1 1
11 24283 1 1 104 GLU HB3 H -20.749 -15.769 18.508 1.00 . A A . 104 GLU HB3 1 1
11 24284 1 1 104 GLU HG2 H -20.628 -14.325 20.247 1.00 . A A . 104 GLU HG2 1 1
11 24285 1 1 104 GLU HG3 H -21.456 -15.331 21.231 1.00 . A A . 104 GLU HG3 1 1
11 24286 1 1 104 GLU N N -23.635 -16.727 19.560 1.00 . A A . 104 GLU N 1 1
11 24287 1 1 104 GLU O O -22.991 -14.564 16.907 1.00 . A A . 104 GLU O 1 1
11 24288 1 1 104 GLU OE1 O -19.482 -17.099 21.279 1.00 . A A . 104 GLU OE1 1 1
11 24289 1 1 104 GLU OE2 O -18.465 -15.169 21.098 1.00 . A A . 104 GLU OE2 1 1
11 24290 1 1 105 LEU C C -24.382 -16.180 14.953 1.00 . A A . 105 LEU C 1 1
11 24291 1 1 105 LEU CA C -23.088 -16.847 15.392 1.00 . A A . 105 LEU CA 1 1
11 24292 1 1 105 LEU CB C -23.024 -18.288 14.868 1.00 . A A . 105 LEU CB 1 1
11 24293 1 1 105 LEU CD1 C -21.813 -17.710 12.703 1.00 . A A . 105 LEU CD1 1 1
11 24294 1 1 105 LEU CD2 C -23.017 -19.883 12.928 1.00 . A A . 105 LEU CD2 1 1
11 24295 1 1 105 LEU CG C -23.022 -18.414 13.330 1.00 . A A . 105 LEU CG 1 1
11 24296 1 1 105 LEU H H -22.941 -17.663 17.362 1.00 . A A . 105 LEU H 1 1
11 24297 1 1 105 LEU HA H -22.304 -16.329 15.049 1.00 . A A . 105 LEU HA 1 1
11 24298 1 1 105 LEU HB2 H -22.186 -18.707 15.219 1.00 . A A . 105 LEU HB2 1 1
11 24299 1 1 105 LEU HB3 H -23.818 -18.782 15.223 1.00 . A A . 105 LEU HB3 1 1
11 24300 1 1 105 LEU HD11 H -21.823 -17.799 11.707 1.00 . A A . 105 LEU HD11 1 1
11 24301 1 1 105 LEU HD12 H -20.956 -18.102 13.038 1.00 . A A . 105 LEU HD12 1 1
11 24302 1 1 105 LEU HD13 H -21.812 -16.735 12.925 1.00 . A A . 105 LEU HD13 1 1
11 24303 1 1 105 LEU HD21 H -23.015 -19.983 11.933 1.00 . A A . 105 LEU HD21 1 1
11 24304 1 1 105 LEU HD22 H -23.824 -20.354 13.283 1.00 . A A . 105 LEU HD22 1 1
11 24305 1 1 105 LEU HD23 H -22.207 -20.349 13.285 1.00 . A A . 105 LEU HD23 1 1
11 24306 1 1 105 LEU HG H -23.851 -17.977 12.982 1.00 . A A . 105 LEU HG 1 1
11 24307 1 1 105 LEU N N -22.975 -16.808 16.844 1.00 . A A . 105 LEU N 1 1
11 24308 1 1 105 LEU O O -24.368 -15.307 14.092 1.00 . A A . 105 LEU O 1 1
11 24309 1 1 106 ARG C C -26.810 -14.412 15.572 1.00 . A A . 106 ARG C 1 1
11 24310 1 1 106 ARG CA C -26.777 -15.903 15.211 1.00 . A A . 106 ARG CA 1 1
11 24311 1 1 106 ARG CB C -27.969 -16.685 15.796 1.00 . A A . 106 ARG CB 1 1
11 24312 1 1 106 ARG CD C -29.461 -15.586 17.473 1.00 . A A . 106 ARG CD 1 1
11 24313 1 1 106 ARG CG C -28.248 -16.483 17.277 1.00 . A A . 106 ARG CG 1 1
11 24314 1 1 106 ARG CZ C -30.591 -15.910 19.672 1.00 . A A . 106 ARG CZ 1 1
11 24315 1 1 106 ARG H H -25.472 -17.206 16.312 1.00 . A A . 106 ARG H 1 1
11 24316 1 1 106 ARG HA H -26.816 -15.972 14.214 1.00 . A A . 106 ARG HA 1 1
11 24317 1 1 106 ARG HB2 H -28.792 -16.413 15.297 1.00 . A A . 106 ARG HB2 1 1
11 24318 1 1 106 ARG HB3 H -27.799 -17.660 15.654 1.00 . A A . 106 ARG HB3 1 1
11 24319 1 1 106 ARG HD2 H -29.317 -14.718 16.999 1.00 . A A . 106 ARG HD2 1 1
11 24320 1 1 106 ARG HD3 H -30.275 -16.036 17.105 1.00 . A A . 106 ARG HD3 1 1
11 24321 1 1 106 ARG HE H -29.136 -14.589 19.321 1.00 . A A . 106 ARG HE 1 1
11 24322 1 1 106 ARG HG2 H -28.422 -17.371 17.702 1.00 . A A . 106 ARG HG2 1 1
11 24323 1 1 106 ARG HG3 H -27.451 -16.058 17.706 1.00 . A A . 106 ARG HG3 1 1
11 24324 1 1 106 ARG HH11 H -30.138 -14.852 21.309 1.00 . A A . 106 ARG HH11 1 1
11 24325 1 1 106 ARG HH12 H -31.389 -16.034 21.503 1.00 . A A . 106 ARG HH12 1 1
11 24326 1 1 106 ARG HH21 H -31.267 -17.110 18.222 1.00 . A A . 106 ARG HH21 1 1
11 24327 1 1 106 ARG HH22 H -32.024 -17.302 19.768 1.00 . A A . 106 ARG HH22 1 1
11 24328 1 1 106 ARG N N -25.501 -16.523 15.583 1.00 . A A . 106 ARG N 1 1
11 24329 1 1 106 ARG NE N -29.696 -15.301 18.899 1.00 . A A . 106 ARG NE 1 1
11 24330 1 1 106 ARG NH1 N -30.716 -15.572 20.926 1.00 . A A . 106 ARG NH1 1 1
11 24331 1 1 106 ARG NH2 N -31.353 -16.847 19.183 1.00 . A A . 106 ARG NH2 1 1
11 24332 1 1 106 ARG O O -27.499 -13.638 14.928 1.00 . A A . 106 ARG O 1 1
11 24333 1 1 107 HIS C C -25.202 -11.838 15.729 1.00 . A A . 107 HIS C 1 1
11 24334 1 1 107 HIS CA C -25.901 -12.565 16.882 1.00 . A A . 107 HIS CA 1 1
11 24335 1 1 107 HIS CB C -25.103 -12.402 18.184 1.00 . A A . 107 HIS CB 1 1
11 24336 1 1 107 HIS CD2 C -25.459 -9.814 18.215 1.00 . A A . 107 HIS CD2 1 1
11 24337 1 1 107 HIS CE1 C -24.880 -9.423 20.243 1.00 . A A . 107 HIS CE1 1 1
11 24338 1 1 107 HIS CG C -25.124 -11.020 18.764 1.00 . A A . 107 HIS CG 1 1
11 24339 1 1 107 HIS H H -25.483 -14.660 17.065 1.00 . A A . 107 HIS H 1 1
11 24340 1 1 107 HIS HA H -26.826 -12.206 17.008 1.00 . A A . 107 HIS HA 1 1
11 24341 1 1 107 HIS HB2 H -25.480 -13.023 18.871 1.00 . A A . 107 HIS HB2 1 1
11 24342 1 1 107 HIS HB3 H -24.148 -12.641 18.007 1.00 . A A . 107 HIS HB3 1 1
11 24343 1 1 107 HIS HD1 H -24.474 -11.397 20.746 1.00 . A A . 107 HIS HD1 1 1
11 24344 1 1 107 HIS HD2 H -25.781 -9.679 17.279 1.00 . A A . 107 HIS HD2 1 1
11 24345 1 1 107 HIS HE1 H -24.680 -8.959 21.105 1.00 . A A . 107 HIS HE1 1 1
11 24346 1 1 107 HIS N N -26.016 -13.992 16.546 1.00 . A A . 107 HIS N 1 1
11 24347 1 1 107 HIS ND1 N -24.768 -10.733 20.059 1.00 . A A . 107 HIS ND1 1 1
11 24348 1 1 107 HIS NE2 N -25.286 -8.810 19.150 1.00 . A A . 107 HIS NE2 1 1
11 24349 1 1 107 HIS O O -25.624 -10.761 15.323 1.00 . A A . 107 HIS O 1 1
11 24350 1 1 108 VAL C C -24.399 -11.785 12.851 1.00 . A A . 108 VAL C 1 1
11 24351 1 1 108 VAL CA C -23.443 -11.837 14.046 1.00 . A A . 108 VAL CA 1 1
11 24352 1 1 108 VAL CB C -22.138 -12.628 13.681 1.00 . A A . 108 VAL CB 1 1
11 24353 1 1 108 VAL CG1 C -21.482 -12.060 12.415 1.00 . A A . 108 VAL CG1 1 1
11 24354 1 1 108 VAL CG2 C -21.128 -12.558 14.843 1.00 . A A . 108 VAL CG2 1 1
11 24355 1 1 108 VAL H H -23.823 -13.299 15.570 1.00 . A A . 108 VAL H 1 1
11 24356 1 1 108 VAL HA H -23.198 -10.911 14.333 1.00 . A A . 108 VAL HA 1 1
11 24357 1 1 108 VAL HB H -22.380 -13.582 13.507 1.00 . A A . 108 VAL HB 1 1
11 24358 1 1 108 VAL HG11 H -20.651 -12.566 12.184 1.00 . A A . 108 VAL HG11 1 1
11 24359 1 1 108 VAL HG12 H -21.233 -11.100 12.540 1.00 . A A . 108 VAL HG12 1 1
11 24360 1 1 108 VAL HG13 H -22.103 -12.117 11.633 1.00 . A A . 108 VAL HG13 1 1
11 24361 1 1 108 VAL HG21 H -20.291 -13.059 14.622 1.00 . A A . 108 VAL HG21 1 1
11 24362 1 1 108 VAL HG22 H -21.512 -12.955 15.677 1.00 . A A . 108 VAL HG22 1 1
11 24363 1 1 108 VAL HG23 H -20.875 -11.611 15.042 1.00 . A A . 108 VAL HG23 1 1
11 24364 1 1 108 VAL N N -24.146 -12.432 15.191 1.00 . A A . 108 VAL N 1 1
11 24365 1 1 108 VAL O O -24.511 -10.756 12.195 1.00 . A A . 108 VAL O 1 1
11 24366 1 1 109 MET C C -27.206 -11.845 11.676 1.00 . A A . 109 MET C 1 1
11 24367 1 1 109 MET CA C -26.115 -12.904 11.520 1.00 . A A . 109 MET CA 1 1
11 24368 1 1 109 MET CB C -26.764 -14.291 11.496 1.00 . A A . 109 MET CB 1 1
11 24369 1 1 109 MET CE C -24.547 -17.151 9.420 1.00 . A A . 109 MET CE 1 1
11 24370 1 1 109 MET CG C -25.790 -15.416 11.201 1.00 . A A . 109 MET CG 1 1
11 24371 1 1 109 MET H H -25.016 -13.672 13.188 1.00 . A A . 109 MET H 1 1
11 24372 1 1 109 MET HA H -25.598 -12.707 10.687 1.00 . A A . 109 MET HA 1 1
11 24373 1 1 109 MET HB2 H -27.180 -14.464 12.389 1.00 . A A . 109 MET HB2 1 1
11 24374 1 1 109 MET HB3 H -27.473 -14.299 10.791 1.00 . A A . 109 MET HB3 1 1
11 24375 1 1 109 MET HE1 H -24.302 -17.407 8.485 1.00 . A A . 109 MET HE1 1 1
11 24376 1 1 109 MET HE2 H -25.071 -17.905 9.817 1.00 . A A . 109 MET HE2 1 1
11 24377 1 1 109 MET HE3 H -23.701 -17.054 9.944 1.00 . A A . 109 MET HE3 1 1
11 24378 1 1 109 MET HG2 H -24.956 -15.175 11.697 1.00 . A A . 109 MET HG2 1 1
11 24379 1 1 109 MET HG3 H -26.200 -16.230 11.614 1.00 . A A . 109 MET HG3 1 1
11 24380 1 1 109 MET N N -25.134 -12.865 12.611 1.00 . A A . 109 MET N 1 1
11 24381 1 1 109 MET O O -27.571 -11.187 10.718 1.00 . A A . 109 MET O 1 1
11 24382 1 1 109 MET SD S -25.502 -15.619 9.441 1.00 . A A . 109 MET SD 1 1
11 24383 1 1 110 THR C C -28.178 -9.231 12.840 1.00 . A A . 110 THR C 1 1
11 24384 1 1 110 THR CA C -28.718 -10.632 13.147 1.00 . A A . 110 THR CA 1 1
11 24385 1 1 110 THR CB C -29.191 -10.675 14.627 1.00 . A A . 110 THR CB 1 1
11 24386 1 1 110 THR CG2 C -30.339 -9.701 14.876 1.00 . A A . 110 THR CG2 1 1
11 24387 1 1 110 THR H H -27.354 -12.201 13.648 1.00 . A A . 110 THR H 1 1
11 24388 1 1 110 THR HA H -29.464 -10.867 12.524 1.00 . A A . 110 THR HA 1 1
11 24389 1 1 110 THR HB H -28.422 -10.475 15.235 1.00 . A A . 110 THR HB 1 1
11 24390 1 1 110 THR HG1 H -29.966 -12.001 15.860 1.00 . A A . 110 THR HG1 1 1
11 24391 1 1 110 THR HG21 H -30.637 -9.734 15.830 1.00 . A A . 110 THR HG21 1 1
11 24392 1 1 110 THR HG22 H -31.127 -9.920 14.301 1.00 . A A . 110 THR HG22 1 1
11 24393 1 1 110 THR HG23 H -30.063 -8.761 14.674 1.00 . A A . 110 THR HG23 1 1
11 24394 1 1 110 THR N N -27.694 -11.646 12.889 1.00 . A A . 110 THR N 1 1
11 24395 1 1 110 THR O O -28.882 -8.393 12.281 1.00 . A A . 110 THR O 1 1
11 24396 1 1 110 THR OG1 O -29.656 -11.989 14.955 1.00 . A A . 110 THR OG1 1 1
11 24397 1 1 111 ASN C C -26.072 -7.495 11.404 1.00 . A A . 111 ASN C 1 1
11 24398 1 1 111 ASN CA C -26.299 -7.688 12.902 1.00 . A A . 111 ASN CA 1 1
11 24399 1 1 111 ASN CB C -24.959 -7.560 13.636 1.00 . A A . 111 ASN CB 1 1
11 24400 1 1 111 ASN CG C -25.117 -7.435 15.136 1.00 . A A . 111 ASN CG 1 1
11 24401 1 1 111 ASN H H -26.375 -9.710 13.600 1.00 . A A . 111 ASN H 1 1
11 24402 1 1 111 ASN HA H -26.952 -7.012 13.245 1.00 . A A . 111 ASN HA 1 1
11 24403 1 1 111 ASN HB2 H -24.407 -8.372 13.446 1.00 . A A . 111 ASN HB2 1 1
11 24404 1 1 111 ASN HB3 H -24.483 -6.747 13.302 1.00 . A A . 111 ASN HB3 1 1
11 24405 1 1 111 ASN HD21 H -23.136 -7.240 15.345 1.00 . A A . 111 ASN HD21 1 1
11 24406 1 1 111 ASN HD22 H -24.054 -7.171 16.812 1.00 . A A . 111 ASN HD22 1 1
11 24407 1 1 111 ASN N N -26.916 -8.990 13.166 1.00 . A A . 111 ASN N 1 1
11 24408 1 1 111 ASN ND2 N -24.017 -7.269 15.817 1.00 . A A . 111 ASN ND2 1 1
11 24409 1 1 111 ASN O O -26.039 -6.373 10.916 1.00 . A A . 111 ASN O 1 1
11 24410 1 1 111 ASN OD1 O -26.212 -7.476 15.674 1.00 . A A . 111 ASN OD1 1 1
11 24411 1 1 112 LEU C C -27.117 -8.383 8.539 1.00 . A A . 112 LEU C 1 1
11 24412 1 1 112 LEU CA C -25.765 -8.578 9.229 1.00 . A A . 112 LEU CA 1 1
11 24413 1 1 112 LEU CB C -25.137 -9.899 8.760 1.00 . A A . 112 LEU CB 1 1
11 24414 1 1 112 LEU CD1 C -23.152 -11.409 8.612 1.00 . A A . 112 LEU CD1 1 1
11 24415 1 1 112 LEU CD2 C -22.961 -9.068 7.741 1.00 . A A . 112 LEU CD2 1 1
11 24416 1 1 112 LEU CG C -23.601 -9.966 8.815 1.00 . A A . 112 LEU CG 1 1
11 24417 1 1 112 LEU H H -25.936 -9.482 11.152 1.00 . A A . 112 LEU H 1 1
11 24418 1 1 112 LEU HA H -25.166 -7.803 9.029 1.00 . A A . 112 LEU HA 1 1
11 24419 1 1 112 LEU HB2 H -25.497 -10.631 9.338 1.00 . A A . 112 LEU HB2 1 1
11 24420 1 1 112 LEU HB3 H -25.417 -10.052 7.813 1.00 . A A . 112 LEU HB3 1 1
11 24421 1 1 112 LEU HD11 H -22.155 -11.482 8.643 1.00 . A A . 112 LEU HD11 1 1
11 24422 1 1 112 LEU HD12 H -23.458 -11.759 7.727 1.00 . A A . 112 LEU HD12 1 1
11 24423 1 1 112 LEU HD13 H -23.526 -12.004 9.324 1.00 . A A . 112 LEU HD13 1 1
11 24424 1 1 112 LEU HD21 H -21.963 -9.117 7.782 1.00 . A A . 112 LEU HD21 1 1
11 24425 1 1 112 LEU HD22 H -23.228 -8.113 7.867 1.00 . A A . 112 LEU HD22 1 1
11 24426 1 1 112 LEU HD23 H -23.245 -9.349 6.824 1.00 . A A . 112 LEU HD23 1 1
11 24427 1 1 112 LEU HG H -23.300 -9.643 9.712 1.00 . A A . 112 LEU HG 1 1
11 24428 1 1 112 LEU N N -25.930 -8.599 10.683 1.00 . A A . 112 LEU N 1 1
11 24429 1 1 112 LEU O O -27.181 -7.953 7.393 1.00 . A A . 112 LEU O 1 1
11 24430 1 1 113 GLY C C -30.101 -9.855 8.226 1.00 . A A . 113 GLY C 1 1
11 24431 1 1 113 GLY CA C -29.538 -8.542 8.733 1.00 . A A . 113 GLY CA 1 1
11 24432 1 1 113 GLY H H -28.065 -9.018 10.194 1.00 . A A . 113 GLY H 1 1
11 24433 1 1 113 GLY HA2 H -30.118 -8.189 9.467 1.00 . A A . 113 GLY HA2 1 1
11 24434 1 1 113 GLY HA3 H -29.506 -7.879 7.984 1.00 . A A . 113 GLY HA3 1 1
11 24435 1 1 113 GLY N N -28.188 -8.684 9.260 1.00 . A A . 113 GLY N 1 1
11 24436 1 1 113 GLY O O -31.227 -9.899 7.711 1.00 . A A . 113 GLY O 1 1
11 24437 1 1 114 GLU C C -30.886 -12.747 8.862 1.00 . A A . 114 GLU C 1 1
11 24438 1 1 114 GLU CA C -29.762 -12.251 7.964 1.00 . A A . 114 GLU CA 1 1
11 24439 1 1 114 GLU CB C -28.591 -13.238 8.002 1.00 . A A . 114 GLU CB 1 1
11 24440 1 1 114 GLU CD C -28.084 -12.870 5.554 1.00 . A A . 114 GLU CD 1 1
11 24441 1 1 114 GLU CG C -27.514 -12.932 6.971 1.00 . A A . 114 GLU CG 1 1
11 24442 1 1 114 GLU H H -28.433 -10.815 8.803 1.00 . A A . 114 GLU H 1 1
11 24443 1 1 114 GLU HA H -30.090 -12.144 7.026 1.00 . A A . 114 GLU HA 1 1
11 24444 1 1 114 GLU HB2 H -28.175 -13.206 8.911 1.00 . A A . 114 GLU HB2 1 1
11 24445 1 1 114 GLU HB3 H -28.943 -14.158 7.827 1.00 . A A . 114 GLU HB3 1 1
11 24446 1 1 114 GLU HG2 H -27.097 -12.051 7.192 1.00 . A A . 114 GLU HG2 1 1
11 24447 1 1 114 GLU HG3 H -26.818 -13.650 7.009 1.00 . A A . 114 GLU HG3 1 1
11 24448 1 1 114 GLU N N -29.334 -10.924 8.383 1.00 . A A . 114 GLU N 1 1
11 24449 1 1 114 GLU O O -30.996 -12.353 10.026 1.00 . A A . 114 GLU O 1 1
11 24450 1 1 114 GLU OE1 O -28.988 -13.677 5.230 1.00 . A A . 114 GLU OE1 1 1
11 24451 1 1 114 GLU OE2 O -27.672 -11.976 4.789 1.00 . A A . 114 GLU OE2 1 1
11 24452 1 1 115 LYS C C -33.106 -15.534 9.020 1.00 . A A . 115 LYS C 1 1
11 24453 1 1 115 LYS CA C -32.966 -14.023 8.997 1.00 . A A . 115 LYS CA 1 1
11 24454 1 1 115 LYS CB C -34.193 -13.378 8.343 1.00 . A A . 115 LYS CB 1 1
11 24455 1 1 115 LYS CD C -35.343 -11.227 7.751 1.00 . A A . 115 LYS CD 1 1
11 24456 1 1 115 LYS CE C -35.136 -9.723 7.682 1.00 . A A . 115 LYS CE 1 1
11 24457 1 1 115 LYS CG C -34.120 -11.861 8.350 1.00 . A A . 115 LYS CG 1 1
11 24458 1 1 115 LYS H H -31.569 -13.926 7.380 1.00 . A A . 115 LYS H 1 1
11 24459 1 1 115 LYS HA H -32.858 -13.717 9.943 1.00 . A A . 115 LYS HA 1 1
11 24460 1 1 115 LYS HB2 H -34.257 -13.689 7.395 1.00 . A A . 115 LYS HB2 1 1
11 24461 1 1 115 LYS HB3 H -35.013 -13.659 8.843 1.00 . A A . 115 LYS HB3 1 1
11 24462 1 1 115 LYS HD2 H -35.489 -11.591 6.831 1.00 . A A . 115 LYS HD2 1 1
11 24463 1 1 115 LYS HD3 H -36.138 -11.434 8.321 1.00 . A A . 115 LYS HD3 1 1
11 24464 1 1 115 LYS HE2 H -34.992 -9.366 8.605 1.00 . A A . 115 LYS HE2 1 1
11 24465 1 1 115 LYS HE3 H -34.334 -9.525 7.118 1.00 . A A . 115 LYS HE3 1 1
11 24466 1 1 115 LYS HG2 H -34.028 -11.544 9.295 1.00 . A A . 115 LYS HG2 1 1
11 24467 1 1 115 LYS HG3 H -33.321 -11.571 7.823 1.00 . A A . 115 LYS HG3 1 1
11 24468 1 1 115 LYS HZ1 H -36.182 -8.048 7.040 1.00 . A A . 115 LYS HZ1 1 1
11 24469 1 1 115 LYS HZ2 H -37.146 -9.206 7.625 1.00 . A A . 115 LYS HZ2 1 1
11 24470 1 1 115 LYS HZ3 H -36.495 -9.364 6.154 1.00 . A A . 115 LYS HZ3 1 1
11 24471 1 1 115 LYS N N -31.751 -13.584 8.302 1.00 . A A . 115 LYS N 1 1
11 24472 1 1 115 LYS NZ N -36.323 -9.037 7.083 1.00 . A A . 115 LYS NZ 1 1
11 24473 1 1 115 LYS O O -34.167 -16.077 8.722 1.00 . A A . 115 LYS O 1 1
11 24474 1 1 116 LEU C C -32.872 -17.905 10.835 1.00 . A A . 116 LEU C 1 1
11 24475 1 1 116 LEU CA C -32.053 -17.644 9.581 1.00 . A A . 116 LEU CA 1 1
11 24476 1 1 116 LEU CB C -30.638 -18.194 9.793 1.00 . A A . 116 LEU CB 1 1
11 24477 1 1 116 LEU CD1 C -28.269 -18.474 9.085 1.00 . A A . 116 LEU CD1 1 1
11 24478 1 1 116 LEU CD2 C -30.084 -18.843 7.403 1.00 . A A . 116 LEU CD2 1 1
11 24479 1 1 116 LEU CG C -29.654 -18.031 8.627 1.00 . A A . 116 LEU CG 1 1
11 24480 1 1 116 LEU H H -31.180 -15.700 9.566 1.00 . A A . 116 LEU H 1 1
11 24481 1 1 116 LEU HA H -32.451 -18.050 8.758 1.00 . A A . 116 LEU HA 1 1
11 24482 1 1 116 LEU HB2 H -30.247 -17.727 10.586 1.00 . A A . 116 LEU HB2 1 1
11 24483 1 1 116 LEU HB3 H -30.719 -19.171 9.988 1.00 . A A . 116 LEU HB3 1 1
11 24484 1 1 116 LEU HD11 H -27.600 -18.382 8.347 1.00 . A A . 116 LEU HD11 1 1
11 24485 1 1 116 LEU HD12 H -28.276 -19.432 9.374 1.00 . A A . 116 LEU HD12 1 1
11 24486 1 1 116 LEU HD13 H -27.953 -17.922 9.857 1.00 . A A . 116 LEU HD13 1 1
11 24487 1 1 116 LEU HD21 H -29.435 -18.728 6.651 1.00 . A A . 116 LEU HD21 1 1
11 24488 1 1 116 LEU HD22 H -30.984 -18.553 7.079 1.00 . A A . 116 LEU HD22 1 1
11 24489 1 1 116 LEU HD23 H -30.135 -19.818 7.620 1.00 . A A . 116 LEU HD23 1 1
11 24490 1 1 116 LEU HG H -29.635 -17.069 8.354 1.00 . A A . 116 LEU HG 1 1
11 24491 1 1 116 LEU N N -32.030 -16.199 9.400 1.00 . A A . 116 LEU N 1 1
11 24492 1 1 116 LEU O O -32.974 -17.040 11.708 1.00 . A A . 116 LEU O 1 1
11 24493 1 1 117 THR C C -33.093 -19.992 13.107 1.00 . A A . 117 THR C 1 1
11 24494 1 1 117 THR CA C -34.152 -19.462 12.158 1.00 . A A . 117 THR CA 1 1
11 24495 1 1 117 THR CB C -35.213 -20.555 11.899 1.00 . A A . 117 THR CB 1 1
11 24496 1 1 117 THR CG2 C -36.271 -20.070 10.921 1.00 . A A . 117 THR CG2 1 1
11 24497 1 1 117 THR H H -33.367 -19.747 10.192 1.00 . A A . 117 THR H 1 1
11 24498 1 1 117 THR HA H -34.617 -18.645 12.498 1.00 . A A . 117 THR HA 1 1
11 24499 1 1 117 THR HB H -35.637 -20.843 12.758 1.00 . A A . 117 THR HB 1 1
11 24500 1 1 117 THR HG1 H -35.238 -22.235 10.884 1.00 . A A . 117 THR HG1 1 1
11 24501 1 1 117 THR HG21 H -36.957 -20.779 10.754 1.00 . A A . 117 THR HG21 1 1
11 24502 1 1 117 THR HG22 H -35.861 -19.826 10.042 1.00 . A A . 117 THR HG22 1 1
11 24503 1 1 117 THR HG23 H -36.743 -19.262 11.274 1.00 . A A . 117 THR HG23 1 1
11 24504 1 1 117 THR N N -33.434 -19.094 10.947 1.00 . A A . 117 THR N 1 1
11 24505 1 1 117 THR O O -32.004 -20.344 12.676 1.00 . A A . 117 THR O 1 1
11 24506 1 1 117 THR OG1 O -34.585 -21.705 11.340 1.00 . A A . 117 THR OG1 1 1
11 24507 1 1 118 ASP C C -32.203 -22.114 15.003 1.00 . A A . 118 ASP C 1 1
11 24508 1 1 118 ASP CA C -32.448 -20.643 15.340 1.00 . A A . 118 ASP CA 1 1
11 24509 1 1 118 ASP CB C -32.974 -20.512 16.766 1.00 . A A . 118 ASP CB 1 1
11 24510 1 1 118 ASP CG C -32.835 -19.096 17.313 1.00 . A A . 118 ASP CG 1 1
11 24511 1 1 118 ASP H H -34.297 -19.765 14.706 1.00 . A A . 118 ASP H 1 1
11 24512 1 1 118 ASP HA H -31.605 -20.112 15.248 1.00 . A A . 118 ASP HA 1 1
11 24513 1 1 118 ASP HB2 H -33.941 -20.765 16.776 1.00 . A A . 118 ASP HB2 1 1
11 24514 1 1 118 ASP HB3 H -32.460 -21.135 17.356 1.00 . A A . 118 ASP HB3 1 1
11 24515 1 1 118 ASP N N -33.404 -20.082 14.387 1.00 . A A . 118 ASP N 1 1
11 24516 1 1 118 ASP O O -31.119 -22.628 15.193 1.00 . A A . 118 ASP O 1 1
11 24517 1 1 118 ASP OD1 O -33.713 -18.669 18.093 1.00 . A A . 118 ASP OD1 1 1
11 24518 1 1 118 ASP OD2 O -31.839 -18.410 16.983 1.00 . A A . 118 ASP OD2 1 1
11 24519 1 1 119 GLU C C -32.169 -24.297 12.804 1.00 . A A . 119 GLU C 1 1
11 24520 1 1 119 GLU CA C -33.128 -24.147 13.998 1.00 . A A . 119 GLU CA 1 1
11 24521 1 1 119 GLU CB C -34.536 -24.613 13.622 1.00 . A A . 119 GLU CB 1 1
11 24522 1 1 119 GLU CD C -36.178 -26.495 13.248 1.00 . A A . 119 GLU CD 1 1
11 24523 1 1 119 GLU CG C -34.706 -26.116 13.440 1.00 . A A . 119 GLU CG 1 1
11 24524 1 1 119 GLU H H -34.083 -22.268 14.325 1.00 . A A . 119 GLU H 1 1
11 24525 1 1 119 GLU HA H -32.761 -24.677 14.763 1.00 . A A . 119 GLU HA 1 1
11 24526 1 1 119 GLU HB2 H -35.162 -24.320 14.345 1.00 . A A . 119 GLU HB2 1 1
11 24527 1 1 119 GLU HB3 H -34.790 -24.170 12.762 1.00 . A A . 119 GLU HB3 1 1
11 24528 1 1 119 GLU HG2 H -34.187 -26.404 12.636 1.00 . A A . 119 GLU HG2 1 1
11 24529 1 1 119 GLU HG3 H -34.352 -26.581 14.251 1.00 . A A . 119 GLU HG3 1 1
11 24530 1 1 119 GLU N N -33.218 -22.755 14.446 1.00 . A A . 119 GLU N 1 1
11 24531 1 1 119 GLU O O -31.413 -25.252 12.722 1.00 . A A . 119 GLU O 1 1
11 24532 1 1 119 GLU OE1 O -36.569 -27.625 13.620 1.00 . A A . 119 GLU OE1 1 1
11 24533 1 1 119 GLU OE2 O -36.959 -25.631 12.771 1.00 . A A . 119 GLU OE2 1 1
11 24534 1 1 120 GLU C C -29.814 -23.173 11.252 1.00 . A A . 120 GLU C 1 1
11 24535 1 1 120 GLU CA C -31.250 -23.317 10.759 1.00 . A A . 120 GLU CA 1 1
11 24536 1 1 120 GLU CB C -31.574 -22.143 9.827 1.00 . A A . 120 GLU CB 1 1
11 24537 1 1 120 GLU CD C -31.939 -22.913 7.459 1.00 . A A . 120 GLU CD 1 1
11 24538 1 1 120 GLU CG C -32.595 -22.448 8.751 1.00 . A A . 120 GLU CG 1 1
11 24539 1 1 120 GLU H H -32.814 -22.562 12.013 1.00 . A A . 120 GLU H 1 1
11 24540 1 1 120 GLU HA H -31.378 -24.190 10.288 1.00 . A A . 120 GLU HA 1 1
11 24541 1 1 120 GLU HB2 H -31.928 -21.390 10.381 1.00 . A A . 120 GLU HB2 1 1
11 24542 1 1 120 GLU HB3 H -30.729 -21.857 9.376 1.00 . A A . 120 GLU HB3 1 1
11 24543 1 1 120 GLU HG2 H -33.206 -23.168 9.082 1.00 . A A . 120 GLU HG2 1 1
11 24544 1 1 120 GLU HG3 H -33.124 -21.620 8.566 1.00 . A A . 120 GLU HG3 1 1
11 24545 1 1 120 GLU N N -32.170 -23.319 11.906 1.00 . A A . 120 GLU N 1 1
11 24546 1 1 120 GLU O O -28.896 -23.790 10.725 1.00 . A A . 120 GLU O 1 1
11 24547 1 1 120 GLU OE1 O -31.719 -22.058 6.572 1.00 . A A . 120 GLU OE1 1 1
11 24548 1 1 120 GLU OE2 O -31.629 -24.114 7.331 1.00 . A A . 120 GLU OE2 1 1
11 24549 1 1 121 VAL C C -27.873 -23.421 13.588 1.00 . A A . 121 VAL C 1 1
11 24550 1 1 121 VAL CA C -28.295 -22.155 12.854 1.00 . A A . 121 VAL CA 1 1
11 24551 1 1 121 VAL CB C -28.297 -20.960 13.853 1.00 . A A . 121 VAL CB 1 1
11 24552 1 1 121 VAL CG1 C -26.919 -20.785 14.523 1.00 . A A . 121 VAL CG1 1 1
11 24553 1 1 121 VAL CG2 C -28.667 -19.657 13.116 1.00 . A A . 121 VAL CG2 1 1
11 24554 1 1 121 VAL H H -30.405 -21.867 12.665 1.00 . A A . 121 VAL H 1 1
11 24555 1 1 121 VAL HA H -27.688 -21.973 12.081 1.00 . A A . 121 VAL HA 1 1
11 24556 1 1 121 VAL HB H -28.972 -21.148 14.566 1.00 . A A . 121 VAL HB 1 1
11 24557 1 1 121 VAL HG11 H -26.926 -20.016 15.163 1.00 . A A . 121 VAL HG11 1 1
11 24558 1 1 121 VAL HG12 H -26.208 -20.610 13.842 1.00 . A A . 121 VAL HG12 1 1
11 24559 1 1 121 VAL HG13 H -26.661 -21.606 15.033 1.00 . A A . 121 VAL HG13 1 1
11 24560 1 1 121 VAL HG21 H -28.672 -18.879 13.744 1.00 . A A . 121 VAL HG21 1 1
11 24561 1 1 121 VAL HG22 H -29.575 -19.724 12.703 1.00 . A A . 121 VAL HG22 1 1
11 24562 1 1 121 VAL HG23 H -28.011 -19.459 12.387 1.00 . A A . 121 VAL HG23 1 1
11 24563 1 1 121 VAL N N -29.624 -22.357 12.277 1.00 . A A . 121 VAL N 1 1
11 24564 1 1 121 VAL O O -26.729 -23.815 13.521 1.00 . A A . 121 VAL O 1 1
11 24565 1 1 122 ASP C C -28.029 -26.384 14.056 1.00 . A A . 122 ASP C 1 1
11 24566 1 1 122 ASP CA C -28.516 -25.294 15.006 1.00 . A A . 122 ASP CA 1 1
11 24567 1 1 122 ASP CB C -29.781 -25.750 15.723 1.00 . A A . 122 ASP CB 1 1
11 24568 1 1 122 ASP CG C -29.529 -26.903 16.675 1.00 . A A . 122 ASP CG 1 1
11 24569 1 1 122 ASP H H -29.740 -23.707 14.269 1.00 . A A . 122 ASP H 1 1
11 24570 1 1 122 ASP HA H -27.795 -25.080 15.665 1.00 . A A . 122 ASP HA 1 1
11 24571 1 1 122 ASP HB2 H -30.150 -24.981 16.244 1.00 . A A . 122 ASP HB2 1 1
11 24572 1 1 122 ASP HB3 H -30.450 -26.042 15.039 1.00 . A A . 122 ASP HB3 1 1
11 24573 1 1 122 ASP N N -28.807 -24.067 14.264 1.00 . A A . 122 ASP N 1 1
11 24574 1 1 122 ASP O O -27.036 -27.052 14.318 1.00 . A A . 122 ASP O 1 1
11 24575 1 1 122 ASP OD1 O -30.407 -27.790 16.773 1.00 . A A . 122 ASP OD1 1 1
11 24576 1 1 122 ASP OD2 O -28.476 -26.933 17.334 1.00 . A A . 122 ASP OD2 1 1
11 24577 1 1 123 GLU C C -26.833 -27.095 11.394 1.00 . A A . 123 GLU C 1 1
11 24578 1 1 123 GLU CA C -28.251 -27.440 11.866 1.00 . A A . 123 GLU CA 1 1
11 24579 1 1 123 GLU CB C -29.198 -27.382 10.658 1.00 . A A . 123 GLU CB 1 1
11 24580 1 1 123 GLU CD C -30.424 -29.593 10.958 1.00 . A A . 123 GLU CD 1 1
11 24581 1 1 123 GLU CG C -30.547 -28.077 10.861 1.00 . A A . 123 GLU CG 1 1
11 24582 1 1 123 GLU H H -29.504 -25.943 12.759 1.00 . A A . 123 GLU H 1 1
11 24583 1 1 123 GLU HA H -28.273 -28.344 12.293 1.00 . A A . 123 GLU HA 1 1
11 24584 1 1 123 GLU HB2 H -29.374 -26.421 10.446 1.00 . A A . 123 GLU HB2 1 1
11 24585 1 1 123 GLU HB3 H -28.740 -27.817 9.883 1.00 . A A . 123 GLU HB3 1 1
11 24586 1 1 123 GLU HG2 H -30.959 -27.737 11.707 1.00 . A A . 123 GLU HG2 1 1
11 24587 1 1 123 GLU HG3 H -31.141 -27.854 10.088 1.00 . A A . 123 GLU HG3 1 1
11 24588 1 1 123 GLU N N -28.689 -26.502 12.913 1.00 . A A . 123 GLU N 1 1
11 24589 1 1 123 GLU O O -25.996 -27.972 11.211 1.00 . A A . 123 GLU O 1 1
11 24590 1 1 123 GLU OE1 O -29.687 -30.195 10.157 1.00 . A A . 123 GLU OE1 1 1
11 24591 1 1 123 GLU OE2 O -31.060 -30.188 11.856 1.00 . A A . 123 GLU OE2 1 1
11 24592 1 1 124 MET C C -24.147 -25.580 11.750 1.00 . A A . 124 MET C 1 1
11 24593 1 1 124 MET CA C -25.255 -25.359 10.724 1.00 . A A . 124 MET CA 1 1
11 24594 1 1 124 MET CB C -25.316 -23.873 10.358 1.00 . A A . 124 MET CB 1 1
11 24595 1 1 124 MET CE C -27.539 -21.909 7.444 1.00 . A A . 124 MET CE 1 1
11 24596 1 1 124 MET CG C -26.085 -23.617 9.079 1.00 . A A . 124 MET CG 1 1
11 24597 1 1 124 MET H H -27.277 -25.132 11.386 1.00 . A A . 124 MET H 1 1
11 24598 1 1 124 MET HA H -25.068 -25.932 9.926 1.00 . A A . 124 MET HA 1 1
11 24599 1 1 124 MET HB2 H -25.764 -23.374 11.100 1.00 . A A . 124 MET HB2 1 1
11 24600 1 1 124 MET HB3 H -24.384 -23.529 10.240 1.00 . A A . 124 MET HB3 1 1
11 24601 1 1 124 MET HE1 H -27.729 -20.993 7.092 1.00 . A A . 124 MET HE1 1 1
11 24602 1 1 124 MET HE2 H -28.378 -22.259 7.861 1.00 . A A . 124 MET HE2 1 1
11 24603 1 1 124 MET HE3 H -27.314 -22.497 6.666 1.00 . A A . 124 MET HE3 1 1
11 24604 1 1 124 MET HG2 H -25.604 -24.152 8.384 1.00 . A A . 124 MET HG2 1 1
11 24605 1 1 124 MET HG3 H -26.987 -24.015 9.242 1.00 . A A . 124 MET HG3 1 1
11 24606 1 1 124 MET N N -26.566 -25.810 11.201 1.00 . A A . 124 MET N 1 1
11 24607 1 1 124 MET O O -23.016 -25.859 11.386 1.00 . A A . 124 MET O 1 1
11 24608 1 1 124 MET SD S -26.180 -21.874 8.646 1.00 . A A . 124 MET SD 1 1
11 24609 1 1 125 ILE C C -23.209 -27.144 14.245 1.00 . A A . 125 ILE C 1 1
11 24610 1 1 125 ILE CA C -23.482 -25.653 14.082 1.00 . A A . 125 ILE CA 1 1
11 24611 1 1 125 ILE CB C -23.993 -25.053 15.430 1.00 . A A . 125 ILE CB 1 1
11 24612 1 1 125 ILE CD1 C -22.774 -22.727 15.490 1.00 . A A . 125 ILE CD1 1 1
11 24613 1 1 125 ILE CG1 C -24.096 -23.513 15.313 1.00 . A A . 125 ILE CG1 1 1
11 24614 1 1 125 ILE CG2 C -23.093 -25.480 16.631 1.00 . A A . 125 ILE CG2 1 1
11 24615 1 1 125 ILE H H -25.401 -25.197 13.273 1.00 . A A . 125 ILE H 1 1
11 24616 1 1 125 ILE HA H -22.653 -25.187 13.771 1.00 . A A . 125 ILE HA 1 1
11 24617 1 1 125 ILE HB H -24.907 -25.411 15.616 1.00 . A A . 125 ILE HB 1 1
11 24618 1 1 125 ILE HD11 H -22.928 -21.743 15.400 1.00 . A A . 125 ILE HD11 1 1
11 24619 1 1 125 ILE HD12 H -22.101 -22.998 14.802 1.00 . A A . 125 ILE HD12 1 1
11 24620 1 1 125 ILE HD13 H -22.376 -22.895 16.392 1.00 . A A . 125 ILE HD13 1 1
11 24621 1 1 125 ILE HG12 H -24.459 -23.300 14.406 1.00 . A A . 125 ILE HG12 1 1
11 24622 1 1 125 ILE HG13 H -24.736 -23.196 16.013 1.00 . A A . 125 ILE HG13 1 1
11 24623 1 1 125 ILE HG21 H -23.430 -25.089 17.487 1.00 . A A . 125 ILE HG21 1 1
11 24624 1 1 125 ILE HG22 H -22.152 -25.169 16.501 1.00 . A A . 125 ILE HG22 1 1
11 24625 1 1 125 ILE HG23 H -23.078 -26.475 16.731 1.00 . A A . 125 ILE HG23 1 1
11 24626 1 1 125 ILE N N -24.465 -25.446 13.026 1.00 . A A . 125 ILE N 1 1
11 24627 1 1 125 ILE O O -22.067 -27.538 14.390 1.00 . A A . 125 ILE O 1 1
11 24628 1 1 126 ARG C C -23.222 -30.187 13.570 1.00 . A A . 126 ARG C 1 1
11 24629 1 1 126 ARG CA C -24.086 -29.395 14.541 1.00 . A A . 126 ARG CA 1 1
11 24630 1 1 126 ARG CB C -25.452 -30.067 14.663 1.00 . A A . 126 ARG CB 1 1
11 24631 1 1 126 ARG CD C -27.366 -30.647 16.197 1.00 . A A . 126 ARG CD 1 1
11 24632 1 1 126 ARG CG C -26.089 -29.842 16.031 1.00 . A A . 126 ARG CG 1 1
11 24633 1 1 126 ARG CZ C -29.195 -30.048 14.610 1.00 . A A . 126 ARG CZ 1 1
11 24634 1 1 126 ARG H H -25.155 -27.613 14.013 1.00 . A A . 126 ARG H 1 1
11 24635 1 1 126 ARG HA H -23.589 -29.366 15.408 1.00 . A A . 126 ARG HA 1 1
11 24636 1 1 126 ARG HB2 H -26.058 -29.692 13.961 1.00 . A A . 126 ARG HB2 1 1
11 24637 1 1 126 ARG HB3 H -25.340 -31.050 14.518 1.00 . A A . 126 ARG HB3 1 1
11 24638 1 1 126 ARG HD2 H -27.306 -31.480 15.647 1.00 . A A . 126 ARG HD2 1 1
11 24639 1 1 126 ARG HD3 H -27.482 -30.890 17.160 1.00 . A A . 126 ARG HD3 1 1
11 24640 1 1 126 ARG HE H -28.931 -29.231 16.408 1.00 . A A . 126 ARG HE 1 1
11 24641 1 1 126 ARG HG2 H -25.441 -30.117 16.741 1.00 . A A . 126 ARG HG2 1 1
11 24642 1 1 126 ARG HG3 H -26.305 -28.871 16.134 1.00 . A A . 126 ARG HG3 1 1
11 24643 1 1 126 ARG HH11 H -27.917 -31.417 13.892 1.00 . A A . 126 ARG HH11 1 1
11 24644 1 1 126 ARG HH12 H -29.223 -30.988 12.838 1.00 . A A . 126 ARG HH12 1 1
11 24645 1 1 126 ARG HH21 H -30.636 -28.743 15.056 1.00 . A A . 126 ARG HH21 1 1
11 24646 1 1 126 ARG HH22 H -30.751 -29.484 13.495 1.00 . A A . 126 ARG HH22 1 1
11 24647 1 1 126 ARG N N -24.247 -27.969 14.234 1.00 . A A . 126 ARG N 1 1
11 24648 1 1 126 ARG NE N -28.561 -29.905 15.769 1.00 . A A . 126 ARG NE 1 1
11 24649 1 1 126 ARG NH1 N -28.743 -30.884 13.708 1.00 . A A . 126 ARG NH1 1 1
11 24650 1 1 126 ARG NH2 N -30.276 -29.374 14.368 1.00 . A A . 126 ARG NH2 1 1
11 24651 1 1 126 ARG O O -22.577 -31.137 13.983 1.00 . A A . 126 ARG O 1 1
11 24652 1 1 127 GLU C C -20.838 -30.218 11.618 1.00 . A A . 127 GLU C 1 1
11 24653 1 1 127 GLU CA C -22.323 -30.511 11.343 1.00 . A A . 127 GLU CA 1 1
11 24654 1 1 127 GLU CB C -22.680 -30.107 9.904 1.00 . A A . 127 GLU CB 1 1
11 24655 1 1 127 GLU CD C -24.101 -32.059 9.015 1.00 . A A . 127 GLU CD 1 1
11 24656 1 1 127 GLU CG C -24.071 -30.581 9.432 1.00 . A A . 127 GLU CG 1 1
11 24657 1 1 127 GLU H H -23.727 -29.024 12.004 1.00 . A A . 127 GLU H 1 1
11 24658 1 1 127 GLU HA H -22.513 -31.483 11.481 1.00 . A A . 127 GLU HA 1 1
11 24659 1 1 127 GLU HB2 H -22.652 -29.109 9.846 1.00 . A A . 127 GLU HB2 1 1
11 24660 1 1 127 GLU HB3 H -21.991 -30.496 9.292 1.00 . A A . 127 GLU HB3 1 1
11 24661 1 1 127 GLU HG2 H -24.723 -30.450 10.179 1.00 . A A . 127 GLU HG2 1 1
11 24662 1 1 127 GLU HG3 H -24.347 -30.026 8.647 1.00 . A A . 127 GLU HG3 1 1
11 24663 1 1 127 GLU N N -23.177 -29.802 12.306 1.00 . A A . 127 GLU N 1 1
11 24664 1 1 127 GLU O O -19.961 -31.019 11.288 1.00 . A A . 127 GLU O 1 1
11 24665 1 1 127 GLU OE1 O -24.280 -32.331 7.801 1.00 . A A . 127 GLU OE1 1 1
11 24666 1 1 127 GLU OE2 O -24.026 -32.946 9.899 1.00 . A A . 127 GLU OE2 1 1
11 24667 1 1 128 ALA C C -18.845 -29.038 14.046 1.00 . A A . 128 ALA C 1 1
11 24668 1 1 128 ALA CA C -19.198 -28.687 12.592 1.00 . A A . 128 ALA CA 1 1
11 24669 1 1 128 ALA CB C -19.038 -27.178 12.363 1.00 . A A . 128 ALA CB 1 1
11 24670 1 1 128 ALA H H -21.323 -28.485 12.517 1.00 . A A . 128 ALA H 1 1
11 24671 1 1 128 ALA HA H -18.608 -29.210 11.977 1.00 . A A . 128 ALA HA 1 1
11 24672 1 1 128 ALA HB1 H -19.265 -26.933 11.420 1.00 . A A . 128 ALA HB1 1 1
11 24673 1 1 128 ALA HB2 H -18.098 -26.887 12.539 1.00 . A A . 128 ALA HB2 1 1
11 24674 1 1 128 ALA HB3 H -19.640 -26.658 12.969 1.00 . A A . 128 ALA HB3 1 1
11 24675 1 1 128 ALA N N -20.567 -29.085 12.256 1.00 . A A . 128 ALA N 1 1
11 24676 1 1 128 ALA O O -17.674 -29.096 14.411 1.00 . A A . 128 ALA O 1 1
11 24677 1 1 129 ASP C C -19.397 -30.969 16.573 1.00 . A A . 129 ASP C 1 1
11 24678 1 1 129 ASP CA C -19.669 -29.486 16.305 1.00 . A A . 129 ASP CA 1 1
11 24679 1 1 129 ASP CB C -20.897 -29.020 17.087 1.00 . A A . 129 ASP CB 1 1
11 24680 1 1 129 ASP CG C -20.701 -29.121 18.583 1.00 . A A . 129 ASP CG 1 1
11 24681 1 1 129 ASP H H -20.787 -29.184 14.516 1.00 . A A . 129 ASP H 1 1
11 24682 1 1 129 ASP HA H -18.864 -28.954 16.570 1.00 . A A . 129 ASP HA 1 1
11 24683 1 1 129 ASP HB2 H -21.087 -28.065 16.857 1.00 . A A . 129 ASP HB2 1 1
11 24684 1 1 129 ASP HB3 H -21.680 -29.587 16.832 1.00 . A A . 129 ASP HB3 1 1
11 24685 1 1 129 ASP N N -19.855 -29.224 14.877 1.00 . A A . 129 ASP N 1 1
11 24686 1 1 129 ASP O O -20.264 -31.716 17.019 1.00 . A A . 129 ASP O 1 1
11 24687 1 1 129 ASP OD1 O -19.534 -29.197 19.038 1.00 . A A . 129 ASP OD1 1 1
11 24688 1 1 129 ASP OD2 O -21.699 -29.051 19.321 1.00 . A A . 129 ASP OD2 1 1
11 24689 1 1 130 ILE C C -17.793 -33.228 17.866 1.00 . A A . 130 ILE C 1 1
11 24690 1 1 130 ILE CA C -17.724 -32.751 16.408 1.00 . A A . 130 ILE CA 1 1
11 24691 1 1 130 ILE CB C -16.249 -32.890 15.882 1.00 . A A . 130 ILE CB 1 1
11 24692 1 1 130 ILE CD1 C -14.708 -32.198 13.906 1.00 . A A . 130 ILE CD1 1 1
11 24693 1 1 130 ILE CG1 C -16.148 -32.388 14.419 1.00 . A A . 130 ILE CG1 1 1
11 24694 1 1 130 ILE CG2 C -15.761 -34.367 15.972 1.00 . A A . 130 ILE CG2 1 1
11 24695 1 1 130 ILE H H -17.517 -30.688 15.950 1.00 . A A . 130 ILE H 1 1
11 24696 1 1 130 ILE HA H -18.378 -33.273 15.860 1.00 . A A . 130 ILE HA 1 1
11 24697 1 1 130 ILE HB H -15.651 -32.328 16.453 1.00 . A A . 130 ILE HB 1 1
11 24698 1 1 130 ILE HD11 H -14.705 -31.874 12.960 1.00 . A A . 130 ILE HD11 1 1
11 24699 1 1 130 ILE HD12 H -14.200 -33.058 13.938 1.00 . A A . 130 ILE HD12 1 1
11 24700 1 1 130 ILE HD13 H -14.215 -31.529 14.462 1.00 . A A . 130 ILE HD13 1 1
11 24701 1 1 130 ILE HG12 H -16.602 -33.053 13.825 1.00 . A A . 130 ILE HG12 1 1
11 24702 1 1 130 ILE HG13 H -16.618 -31.508 14.355 1.00 . A A . 130 ILE HG13 1 1
11 24703 1 1 130 ILE HG21 H -14.823 -34.455 15.637 1.00 . A A . 130 ILE HG21 1 1
11 24704 1 1 130 ILE HG22 H -16.342 -34.969 15.424 1.00 . A A . 130 ILE HG22 1 1
11 24705 1 1 130 ILE HG23 H -15.783 -34.694 16.916 1.00 . A A . 130 ILE HG23 1 1
11 24706 1 1 130 ILE N N -18.172 -31.369 16.279 1.00 . A A . 130 ILE N 1 1
11 24707 1 1 130 ILE O O -18.167 -34.373 18.136 1.00 . A A . 130 ILE O 1 1
11 24708 1 1 131 ASP C C -18.754 -32.676 20.926 1.00 . A A . 131 ASP C 1 1
11 24709 1 1 131 ASP CA C -17.384 -32.772 20.223 1.00 . A A . 131 ASP CA 1 1
11 24710 1 1 131 ASP CB C -16.305 -31.993 20.999 1.00 . A A . 131 ASP CB 1 1
11 24711 1 1 131 ASP CG C -16.578 -30.505 21.073 1.00 . A A . 131 ASP CG 1 1
11 24712 1 1 131 ASP H H -17.133 -31.448 18.548 1.00 . A A . 131 ASP H 1 1
11 24713 1 1 131 ASP HA H -17.144 -33.742 20.177 1.00 . A A . 131 ASP HA 1 1
11 24714 1 1 131 ASP HB2 H -16.257 -32.349 21.932 1.00 . A A . 131 ASP HB2 1 1
11 24715 1 1 131 ASP HB3 H -15.423 -32.126 20.546 1.00 . A A . 131 ASP HB3 1 1
11 24716 1 1 131 ASP N N -17.409 -32.374 18.806 1.00 . A A . 131 ASP N 1 1
11 24717 1 1 131 ASP O O -18.937 -33.243 22.009 1.00 . A A . 131 ASP O 1 1
11 24718 1 1 131 ASP OD1 O -17.710 -30.095 21.353 1.00 . A A . 131 ASP OD1 1 1
11 24719 1 1 131 ASP OD2 O -15.663 -29.711 20.792 1.00 . A A . 131 ASP OD2 1 1
11 24720 1 1 132 GLY C C -21.350 -30.981 21.973 1.00 . A A . 132 GLY C 1 1
11 24721 1 1 132 GLY CA C -21.077 -31.957 20.831 1.00 . A A . 132 GLY CA 1 1
11 24722 1 1 132 GLY H H -19.511 -31.542 19.440 1.00 . A A . 132 GLY H 1 1
11 24723 1 1 132 GLY HA2 H -21.670 -31.719 20.062 1.00 . A A . 132 GLY HA2 1 1
11 24724 1 1 132 GLY HA3 H -21.292 -32.881 21.146 1.00 . A A . 132 GLY HA3 1 1
11 24725 1 1 132 GLY N N -19.720 -32.013 20.298 1.00 . A A . 132 GLY N 1 1
11 24726 1 1 132 GLY O O -22.372 -31.114 22.649 1.00 . A A . 132 GLY O 1 1
11 24727 1 1 133 ASP C C -21.569 -27.874 23.016 1.00 . A A . 133 ASP C 1 1
11 24728 1 1 133 ASP CA C -20.657 -29.070 23.333 1.00 . A A . 133 ASP CA 1 1
11 24729 1 1 133 ASP CB C -19.305 -28.544 23.844 1.00 . A A . 133 ASP CB 1 1
11 24730 1 1 133 ASP CG C -18.803 -27.331 23.065 1.00 . A A . 133 ASP CG 1 1
11 24731 1 1 133 ASP H H -19.662 -29.931 21.635 1.00 . A A . 133 ASP H 1 1
11 24732 1 1 133 ASP HA H -21.119 -29.642 24.012 1.00 . A A . 133 ASP HA 1 1
11 24733 1 1 133 ASP HB2 H -19.403 -28.284 24.805 1.00 . A A . 133 ASP HB2 1 1
11 24734 1 1 133 ASP HB3 H -18.625 -29.273 23.764 1.00 . A A . 133 ASP HB3 1 1
11 24735 1 1 133 ASP N N -20.470 -30.017 22.218 1.00 . A A . 133 ASP N 1 1
11 24736 1 1 133 ASP O O -21.822 -27.028 23.882 1.00 . A A . 133 ASP O 1 1
11 24737 1 1 133 ASP OD1 O -18.382 -26.347 23.708 1.00 . A A . 133 ASP OD1 1 1
11 24738 1 1 133 ASP OD2 O -18.807 -27.357 21.810 1.00 . A A . 133 ASP OD2 1 1
11 24739 1 1 134 GLY C C -22.268 -25.482 20.898 1.00 . A A . 134 GLY C 1 1
11 24740 1 1 134 GLY CA C -22.978 -26.727 21.400 1.00 . A A . 134 GLY CA 1 1
11 24741 1 1 134 GLY H H -21.827 -28.501 21.119 1.00 . A A . 134 GLY H 1 1
11 24742 1 1 134 GLY HA2 H -23.572 -27.082 20.679 1.00 . A A . 134 GLY HA2 1 1
11 24743 1 1 134 GLY HA3 H -23.529 -26.493 22.201 1.00 . A A . 134 GLY HA3 1 1
11 24744 1 1 134 GLY N N -22.073 -27.802 21.790 1.00 . A A . 134 GLY N 1 1
11 24745 1 1 134 GLY O O -22.900 -24.428 20.684 1.00 . A A . 134 GLY O 1 1
11 24746 1 1 135 GLN C C -19.177 -24.960 19.172 1.00 . A A . 135 GLN C 1 1
11 24747 1 1 135 GLN CA C -20.161 -24.463 20.212 1.00 . A A . 135 GLN CA 1 1
11 24748 1 1 135 GLN CB C -19.356 -23.804 21.332 1.00 . A A . 135 GLN CB 1 1
11 24749 1 1 135 GLN CD C -19.274 -22.815 23.641 1.00 . A A . 135 GLN CD 1 1
11 24750 1 1 135 GLN CG C -20.128 -23.527 22.618 1.00 . A A . 135 GLN CG 1 1
11 24751 1 1 135 GLN H H -20.506 -26.447 20.918 1.00 . A A . 135 GLN H 1 1
11 24752 1 1 135 GLN HA H -20.825 -23.824 19.824 1.00 . A A . 135 GLN HA 1 1
11 24753 1 1 135 GLN HB2 H -18.589 -24.405 21.557 1.00 . A A . 135 GLN HB2 1 1
11 24754 1 1 135 GLN HB3 H -19.007 -22.932 20.990 1.00 . A A . 135 GLN HB3 1 1
11 24755 1 1 135 GLN HE21 H -18.462 -24.549 24.213 1.00 . A A . 135 GLN HE21 1 1
11 24756 1 1 135 GLN HE22 H -17.882 -23.141 25.037 1.00 . A A . 135 GLN HE22 1 1
11 24757 1 1 135 GLN HG2 H -20.920 -22.955 22.407 1.00 . A A . 135 GLN HG2 1 1
11 24758 1 1 135 GLN HG3 H -20.437 -24.395 23.007 1.00 . A A . 135 GLN HG3 1 1
11 24759 1 1 135 GLN N N -20.961 -25.580 20.711 1.00 . A A . 135 GLN N 1 1
11 24760 1 1 135 GLN NE2 N -18.478 -23.559 24.352 1.00 . A A . 135 GLN NE2 1 1
11 24761 1 1 135 GLN O O -18.879 -26.148 19.095 1.00 . A A . 135 GLN O 1 1
11 24762 1 1 135 GLN OE1 O -19.328 -21.590 23.777 1.00 . A A . 135 GLN OE1 1 1
11 24763 1 1 136 VAL C C -16.243 -23.944 18.034 1.00 . A A . 136 VAL C 1 1
11 24764 1 1 136 VAL CA C -17.599 -24.324 17.432 1.00 . A A . 136 VAL CA 1 1
11 24765 1 1 136 VAL CB C -17.875 -23.556 16.105 1.00 . A A . 136 VAL CB 1 1
11 24766 1 1 136 VAL CG1 C -16.838 -23.885 15.047 1.00 . A A . 136 VAL CG1 1 1
11 24767 1 1 136 VAL CG2 C -19.271 -23.915 15.573 1.00 . A A . 136 VAL CG2 1 1
11 24768 1 1 136 VAL H H -18.904 -23.076 18.555 1.00 . A A . 136 VAL H 1 1
11 24769 1 1 136 VAL HA H -17.639 -25.306 17.248 1.00 . A A . 136 VAL HA 1 1
11 24770 1 1 136 VAL HB H -17.820 -22.574 16.282 1.00 . A A . 136 VAL HB 1 1
11 24771 1 1 136 VAL HG11 H -17.022 -23.389 14.198 1.00 . A A . 136 VAL HG11 1 1
11 24772 1 1 136 VAL HG12 H -16.837 -24.863 14.837 1.00 . A A . 136 VAL HG12 1 1
11 24773 1 1 136 VAL HG13 H -15.920 -23.636 15.355 1.00 . A A . 136 VAL HG13 1 1
11 24774 1 1 136 VAL HG21 H -19.466 -23.430 14.720 1.00 . A A . 136 VAL HG21 1 1
11 24775 1 1 136 VAL HG22 H -19.980 -23.670 16.234 1.00 . A A . 136 VAL HG22 1 1
11 24776 1 1 136 VAL HG23 H -19.345 -24.896 15.393 1.00 . A A . 136 VAL HG23 1 1
11 24777 1 1 136 VAL N N -18.618 -24.026 18.429 1.00 . A A . 136 VAL N 1 1
11 24778 1 1 136 VAL O O -15.994 -22.783 18.378 1.00 . A A . 136 VAL O 1 1
11 24779 1 1 137 ASN C C -13.174 -24.289 17.648 1.00 . A A . 137 ASN C 1 1
11 24780 1 1 137 ASN CA C -14.065 -24.799 18.778 1.00 . A A . 137 ASN CA 1 1
11 24781 1 1 137 ASN CB C -13.527 -26.163 19.258 1.00 . A A . 137 ASN CB 1 1
11 24782 1 1 137 ASN CG C -14.322 -26.755 20.416 1.00 . A A . 137 ASN CG 1 1
11 24783 1 1 137 ASN H H -15.700 -25.864 17.936 1.00 . A A . 137 ASN H 1 1
11 24784 1 1 137 ASN HA H -14.123 -24.165 19.550 1.00 . A A . 137 ASN HA 1 1
11 24785 1 1 137 ASN HB2 H -13.560 -26.808 18.495 1.00 . A A . 137 ASN HB2 1 1
11 24786 1 1 137 ASN HB3 H -12.580 -26.048 19.557 1.00 . A A . 137 ASN HB3 1 1
11 24787 1 1 137 ASN HD21 H -12.649 -27.561 21.156 1.00 . A A . 137 ASN HD21 1 1
11 24788 1 1 137 ASN HD22 H -14.101 -27.904 22.036 1.00 . A A . 137 ASN HD22 1 1
11 24789 1 1 137 ASN N N -15.403 -24.949 18.209 1.00 . A A . 137 ASN N 1 1
11 24790 1 1 137 ASN ND2 N -13.638 -27.461 21.268 1.00 . A A . 137 ASN ND2 1 1
11 24791 1 1 137 ASN O O -13.598 -24.261 16.503 1.00 . A A . 137 ASN O 1 1
11 24792 1 1 137 ASN OD1 O -15.539 -26.607 20.518 1.00 . A A . 137 ASN OD1 1 1
11 24793 1 1 138 TYR C C -10.799 -24.522 15.781 1.00 . A A . 138 TYR C 1 1
11 24794 1 1 138 TYR CA C -11.035 -23.467 16.874 1.00 . A A . 138 TYR CA 1 1
11 24795 1 1 138 TYR CB C -9.691 -23.021 17.445 1.00 . A A . 138 TYR CB 1 1
11 24796 1 1 138 TYR CD1 C -9.126 -21.039 15.958 1.00 . A A . 138 TYR CD1 1 1
11 24797 1 1 138 TYR CD2 C -7.751 -23.029 15.798 1.00 . A A . 138 TYR CD2 1 1
11 24798 1 1 138 TYR CE1 C -8.355 -20.421 14.939 1.00 . A A . 138 TYR CE1 1 1
11 24799 1 1 138 TYR CE2 C -6.976 -22.408 14.782 1.00 . A A . 138 TYR CE2 1 1
11 24800 1 1 138 TYR CG C -8.836 -22.350 16.392 1.00 . A A . 138 TYR CG 1 1
11 24801 1 1 138 TYR CZ C -7.291 -21.117 14.362 1.00 . A A . 138 TYR CZ 1 1
11 24802 1 1 138 TYR H H -11.599 -24.001 18.877 1.00 . A A . 138 TYR H 1 1
11 24803 1 1 138 TYR HA H -11.528 -22.689 16.486 1.00 . A A . 138 TYR HA 1 1
11 24804 1 1 138 TYR HB2 H -9.849 -22.375 18.191 1.00 . A A . 138 TYR HB2 1 1
11 24805 1 1 138 TYR HB3 H -9.202 -23.821 17.795 1.00 . A A . 138 TYR HB3 1 1
11 24806 1 1 138 TYR HD1 H -9.886 -20.538 16.374 1.00 . A A . 138 TYR HD1 1 1
11 24807 1 1 138 TYR HD2 H -7.526 -23.957 16.095 1.00 . A A . 138 TYR HD2 1 1
11 24808 1 1 138 TYR HE1 H -8.573 -19.493 14.637 1.00 . A A . 138 TYR HE1 1 1
11 24809 1 1 138 TYR HE2 H -6.206 -22.895 14.370 1.00 . A A . 138 TYR HE2 1 1
11 24810 1 1 138 TYR HH H -7.125 -20.260 12.661 1.00 . A A . 138 TYR HH 1 1
11 24811 1 1 138 TYR N N -11.930 -23.941 17.936 1.00 . A A . 138 TYR N 1 1
11 24812 1 1 138 TYR O O -10.865 -24.217 14.603 1.00 . A A . 138 TYR O 1 1
11 24813 1 1 138 TYR OH O -6.548 -20.535 13.374 1.00 . A A . 138 TYR OH 1 1
11 24814 1 1 139 GLU C C -11.579 -27.061 14.331 1.00 . A A . 139 GLU C 1 1
11 24815 1 1 139 GLU CA C -10.339 -26.849 15.193 1.00 . A A . 139 GLU CA 1 1
11 24816 1 1 139 GLU CB C -10.055 -28.152 15.934 1.00 . A A . 139 GLU CB 1 1
11 24817 1 1 139 GLU CD C -8.518 -29.453 17.443 1.00 . A A . 139 GLU CD 1 1
11 24818 1 1 139 GLU CG C -8.698 -28.194 16.613 1.00 . A A . 139 GLU CG 1 1
11 24819 1 1 139 GLU H H -10.520 -25.976 17.146 1.00 . A A . 139 GLU H 1 1
11 24820 1 1 139 GLU HA H -9.564 -26.564 14.629 1.00 . A A . 139 GLU HA 1 1
11 24821 1 1 139 GLU HB2 H -10.758 -28.277 16.634 1.00 . A A . 139 GLU HB2 1 1
11 24822 1 1 139 GLU HB3 H -10.100 -28.905 15.278 1.00 . A A . 139 GLU HB3 1 1
11 24823 1 1 139 GLU HG2 H -7.986 -28.164 15.911 1.00 . A A . 139 GLU HG2 1 1
11 24824 1 1 139 GLU HG3 H -8.611 -27.397 17.210 1.00 . A A . 139 GLU HG3 1 1
11 24825 1 1 139 GLU N N -10.556 -25.767 16.169 1.00 . A A . 139 GLU N 1 1
11 24826 1 1 139 GLU O O -11.514 -27.224 13.116 1.00 . A A . 139 GLU O 1 1
11 24827 1 1 139 GLU OE1 O -8.445 -29.331 18.687 1.00 . A A . 139 GLU OE1 1 1
11 24828 1 1 139 GLU OE2 O -8.498 -30.560 16.869 1.00 . A A . 139 GLU OE2 1 1
11 24829 1 1 140 GLU C C -14.314 -26.046 13.387 1.00 . A A . 140 GLU C 1 1
11 24830 1 1 140 GLU CA C -14.012 -27.203 14.341 1.00 . A A . 140 GLU CA 1 1
11 24831 1 1 140 GLU CB C -15.075 -27.271 15.422 1.00 . A A . 140 GLU CB 1 1
11 24832 1 1 140 GLU CD C -16.077 -28.584 17.349 1.00 . A A . 140 GLU CD 1 1
11 24833 1 1 140 GLU CG C -15.069 -28.595 16.211 1.00 . A A . 140 GLU CG 1 1
11 24834 1 1 140 GLU H H -12.693 -26.897 15.980 1.00 . A A . 140 GLU H 1 1
11 24835 1 1 140 GLU HA H -13.964 -28.053 13.817 1.00 . A A . 140 GLU HA 1 1
11 24836 1 1 140 GLU HB2 H -14.919 -26.516 16.059 1.00 . A A . 140 GLU HB2 1 1
11 24837 1 1 140 GLU HB3 H -15.968 -27.161 14.986 1.00 . A A . 140 GLU HB3 1 1
11 24838 1 1 140 GLU HG2 H -15.296 -29.347 15.593 1.00 . A A . 140 GLU HG2 1 1
11 24839 1 1 140 GLU HG3 H -14.158 -28.744 16.596 1.00 . A A . 140 GLU HG3 1 1
11 24840 1 1 140 GLU N N -12.717 -27.036 14.990 1.00 . A A . 140 GLU N 1 1
11 24841 1 1 140 GLU O O -14.959 -26.220 12.373 1.00 . A A . 140 GLU O 1 1
11 24842 1 1 140 GLU OE1 O -16.430 -29.645 17.895 1.00 . A A . 140 GLU OE1 1 1
11 24843 1 1 140 GLU OE2 O -16.450 -27.480 17.784 1.00 . A A . 140 GLU OE2 1 1
11 24844 1 1 141 PHE C C -13.145 -23.910 11.514 1.00 . A A . 141 PHE C 1 1
11 24845 1 1 141 PHE CA C -13.942 -23.707 12.802 1.00 . A A . 141 PHE CA 1 1
11 24846 1 1 141 PHE CB C -13.479 -22.438 13.519 1.00 . A A . 141 PHE CB 1 1
11 24847 1 1 141 PHE CD1 C -12.462 -20.553 12.177 1.00 . A A . 141 PHE CD1 1 1
11 24848 1 1 141 PHE CD2 C -14.874 -20.613 12.455 1.00 . A A . 141 PHE CD2 1 1
11 24849 1 1 141 PHE CE1 C -12.567 -19.351 11.438 1.00 . A A . 141 PHE CE1 1 1
11 24850 1 1 141 PHE CE2 C -14.994 -19.410 11.710 1.00 . A A . 141 PHE CE2 1 1
11 24851 1 1 141 PHE CG C -13.610 -21.186 12.695 1.00 . A A . 141 PHE CG 1 1
11 24852 1 1 141 PHE CZ C -13.835 -18.777 11.208 1.00 . A A . 141 PHE CZ 1 1
11 24853 1 1 141 PHE H H -13.292 -24.766 14.547 1.00 . A A . 141 PHE H 1 1
11 24854 1 1 141 PHE HA H -14.916 -23.641 12.583 1.00 . A A . 141 PHE HA 1 1
11 24855 1 1 141 PHE HB2 H -14.027 -22.320 14.348 1.00 . A A . 141 PHE HB2 1 1
11 24856 1 1 141 PHE HB3 H -12.516 -22.544 13.768 1.00 . A A . 141 PHE HB3 1 1
11 24857 1 1 141 PHE HD1 H -11.562 -20.959 12.333 1.00 . A A . 141 PHE HD1 1 1
11 24858 1 1 141 PHE HD2 H -15.695 -21.057 12.813 1.00 . A A . 141 PHE HD2 1 1
11 24859 1 1 141 PHE HE1 H -11.745 -18.909 11.080 1.00 . A A . 141 PHE HE1 1 1
11 24860 1 1 141 PHE HE2 H -15.896 -19.012 11.541 1.00 . A A . 141 PHE HE2 1 1
11 24861 1 1 141 PHE HZ H -13.914 -17.924 10.690 1.00 . A A . 141 PHE HZ 1 1
11 24862 1 1 141 PHE N N -13.797 -24.869 13.690 1.00 . A A . 141 PHE N 1 1
11 24863 1 1 141 PHE O O -13.588 -23.517 10.441 1.00 . A A . 141 PHE O 1 1
11 24864 1 1 142 VAL C C -11.990 -25.933 9.592 1.00 . A A . 142 VAL C 1 1
11 24865 1 1 142 VAL CA C -11.215 -24.889 10.406 1.00 . A A . 142 VAL CA 1 1
11 24866 1 1 142 VAL CB C -9.789 -25.416 10.769 1.00 . A A . 142 VAL CB 1 1
11 24867 1 1 142 VAL CG1 C -8.994 -25.769 9.503 1.00 . A A . 142 VAL CG1 1 1
11 24868 1 1 142 VAL CG2 C -9.015 -24.350 11.575 1.00 . A A . 142 VAL CG2 1 1
11 24869 1 1 142 VAL H H -11.661 -24.849 12.502 1.00 . A A . 142 VAL H 1 1
11 24870 1 1 142 VAL HA H -11.126 -24.034 9.895 1.00 . A A . 142 VAL HA 1 1
11 24871 1 1 142 VAL HB H -9.883 -26.245 11.320 1.00 . A A . 142 VAL HB 1 1
11 24872 1 1 142 VAL HG11 H -8.081 -26.106 9.735 1.00 . A A . 142 VAL HG11 1 1
11 24873 1 1 142 VAL HG12 H -8.885 -24.969 8.913 1.00 . A A . 142 VAL HG12 1 1
11 24874 1 1 142 VAL HG13 H -9.458 -26.480 8.975 1.00 . A A . 142 VAL HG13 1 1
11 24875 1 1 142 VAL HG21 H -8.100 -24.675 11.814 1.00 . A A . 142 VAL HG21 1 1
11 24876 1 1 142 VAL HG22 H -9.493 -24.126 12.425 1.00 . A A . 142 VAL HG22 1 1
11 24877 1 1 142 VAL HG23 H -8.914 -23.506 11.049 1.00 . A A . 142 VAL HG23 1 1
11 24878 1 1 142 VAL N N -11.998 -24.568 11.604 1.00 . A A . 142 VAL N 1 1
11 24879 1 1 142 VAL O O -12.076 -25.838 8.366 1.00 . A A . 142 VAL O 1 1
11 24880 1 1 143 GLN C C -14.649 -27.144 8.901 1.00 . A A . 143 GLN C 1 1
11 24881 1 1 143 GLN CA C -13.479 -27.863 9.596 1.00 . A A . 143 GLN CA 1 1
11 24882 1 1 143 GLN CB C -13.996 -28.905 10.605 1.00 . A A . 143 GLN CB 1 1
11 24883 1 1 143 GLN CD C -14.359 -30.733 8.885 1.00 . A A . 143 GLN CD 1 1
11 24884 1 1 143 GLN CG C -14.960 -29.937 10.024 1.00 . A A . 143 GLN CG 1 1
11 24885 1 1 143 GLN H H -12.504 -26.934 11.263 1.00 . A A . 143 GLN H 1 1
11 24886 1 1 143 GLN HA H -12.909 -28.317 8.911 1.00 . A A . 143 GLN HA 1 1
11 24887 1 1 143 GLN HB2 H -13.209 -29.395 10.980 1.00 . A A . 143 GLN HB2 1 1
11 24888 1 1 143 GLN HB3 H -14.469 -28.421 11.341 1.00 . A A . 143 GLN HB3 1 1
11 24889 1 1 143 GLN HE21 H -15.905 -30.254 7.707 1.00 . A A . 143 GLN HE21 1 1
11 24890 1 1 143 GLN HE22 H -14.696 -31.262 6.985 1.00 . A A . 143 GLN HE22 1 1
11 24891 1 1 143 GLN HG2 H -15.224 -30.574 10.748 1.00 . A A . 143 GLN HG2 1 1
11 24892 1 1 143 GLN HG3 H -15.772 -29.463 9.684 1.00 . A A . 143 GLN HG3 1 1
11 24893 1 1 143 GLN N N -12.619 -26.884 10.271 1.00 . A A . 143 GLN N 1 1
11 24894 1 1 143 GLN NE2 N -15.040 -30.751 7.772 1.00 . A A . 143 GLN NE2 1 1
11 24895 1 1 143 GLN O O -14.966 -27.441 7.752 1.00 . A A . 143 GLN O 1 1
11 24896 1 1 143 GLN OE1 O -13.297 -31.325 9.010 1.00 . A A . 143 GLN OE1 1 1
11 24897 1 1 144 MET C C -15.916 -24.495 7.852 1.00 . A A . 144 MET C 1 1
11 24898 1 1 144 MET CA C -16.348 -25.377 9.032 1.00 . A A . 144 MET CA 1 1
11 24899 1 1 144 MET CB C -16.933 -24.488 10.139 1.00 . A A . 144 MET CB 1 1
11 24900 1 1 144 MET CE C -20.770 -23.163 10.996 1.00 . A A . 144 MET CE 1 1
11 24901 1 1 144 MET CG C -18.384 -24.096 9.917 1.00 . A A . 144 MET CG 1 1
11 24902 1 1 144 MET H H -14.906 -25.955 10.497 1.00 . A A . 144 MET H 1 1
11 24903 1 1 144 MET HA H -17.010 -26.052 8.708 1.00 . A A . 144 MET HA 1 1
11 24904 1 1 144 MET HB2 H -16.874 -24.982 11.007 1.00 . A A . 144 MET HB2 1 1
11 24905 1 1 144 MET HB3 H -16.389 -23.651 10.194 1.00 . A A . 144 MET HB3 1 1
11 24906 1 1 144 MET HE1 H -21.270 -22.619 11.671 1.00 . A A . 144 MET HE1 1 1
11 24907 1 1 144 MET HE2 H -21.076 -24.111 11.078 1.00 . A A . 144 MET HE2 1 1
11 24908 1 1 144 MET HE3 H -21.025 -22.834 10.087 1.00 . A A . 144 MET HE3 1 1
11 24909 1 1 144 MET HG2 H -18.398 -23.639 9.028 1.00 . A A . 144 MET HG2 1 1
11 24910 1 1 144 MET HG3 H -18.882 -24.960 9.856 1.00 . A A . 144 MET HG3 1 1
11 24911 1 1 144 MET N N -15.235 -26.165 9.576 1.00 . A A . 144 MET N 1 1
11 24912 1 1 144 MET O O -16.735 -24.031 7.062 1.00 . A A . 144 MET O 1 1
11 24913 1 1 144 MET SD S -18.993 -23.035 11.253 1.00 . A A . 144 MET SD 1 1
11 24914 1 1 145 MET C C -13.894 -24.267 5.386 1.00 . A A . 145 MET C 1 1
11 24915 1 1 145 MET CA C -14.089 -23.435 6.654 1.00 . A A . 145 MET CA 1 1
11 24916 1 1 145 MET CB C -12.759 -22.802 7.082 1.00 . A A . 145 MET CB 1 1
11 24917 1 1 145 MET CE C -11.284 -20.002 8.108 1.00 . A A . 145 MET CE 1 1
11 24918 1 1 145 MET CG C -12.253 -21.726 6.128 1.00 . A A . 145 MET CG 1 1
11 24919 1 1 145 MET H H -13.990 -24.631 8.417 1.00 . A A . 145 MET H 1 1
11 24920 1 1 145 MET HA H -14.778 -22.731 6.483 1.00 . A A . 145 MET HA 1 1
11 24921 1 1 145 MET HB2 H -12.881 -22.388 7.984 1.00 . A A . 145 MET HB2 1 1
11 24922 1 1 145 MET HB3 H -12.068 -23.522 7.136 1.00 . A A . 145 MET HB3 1 1
11 24923 1 1 145 MET HE1 H -10.527 -19.513 8.540 1.00 . A A . 145 MET HE1 1 1
11 24924 1 1 145 MET HE2 H -11.704 -20.590 8.799 1.00 . A A . 145 MET HE2 1 1
11 24925 1 1 145 MET HE3 H -11.965 -19.326 7.825 1.00 . A A . 145 MET HE3 1 1
11 24926 1 1 145 MET HG2 H -12.144 -22.191 5.250 1.00 . A A . 145 MET HG2 1 1
11 24927 1 1 145 MET HG3 H -13.001 -21.065 6.066 1.00 . A A . 145 MET HG3 1 1
11 24928 1 1 145 MET N N -14.619 -24.249 7.741 1.00 . A A . 145 MET N 1 1
11 24929 1 1 145 MET O O -13.976 -23.748 4.273 1.00 . A A . 145 MET O 1 1
11 24930 1 1 145 MET SD S -10.710 -20.967 6.700 1.00 . A A . 145 MET SD 1 1
11 24931 1 1 146 THR C C -14.654 -27.177 3.934 1.00 . A A . 146 THR C 1 1
11 24932 1 1 146 THR CA C -13.395 -26.432 4.389 1.00 . A A . 146 THR CA 1 1
11 24933 1 1 146 THR CB C -12.236 -27.442 4.653 1.00 . A A . 146 THR CB 1 1
11 24934 1 1 146 THR CG2 C -12.574 -28.444 5.741 1.00 . A A . 146 THR CG2 1 1
11 24935 1 1 146 THR H H -13.606 -25.948 6.468 1.00 . A A . 146 THR H 1 1
11 24936 1 1 146 THR HA H -13.142 -25.778 3.676 1.00 . A A . 146 THR HA 1 1
11 24937 1 1 146 THR HB H -11.404 -26.952 4.911 1.00 . A A . 146 THR HB 1 1
11 24938 1 1 146 THR HG1 H -11.988 -29.103 3.626 1.00 . A A . 146 THR HG1 1 1
11 24939 1 1 146 THR HG21 H -11.817 -29.079 5.891 1.00 . A A . 146 THR HG21 1 1
11 24940 1 1 146 THR HG22 H -13.382 -28.980 5.497 1.00 . A A . 146 THR HG22 1 1
11 24941 1 1 146 THR HG23 H -12.764 -27.981 6.608 1.00 . A A . 146 THR HG23 1 1
11 24942 1 1 146 THR N N -13.636 -25.561 5.546 1.00 . A A . 146 THR N 1 1
11 24943 1 1 146 THR O O -14.699 -27.690 2.810 1.00 . A A . 146 THR O 1 1
11 24944 1 1 146 THR OG1 O -11.950 -28.163 3.451 1.00 . A A . 146 THR OG1 1 1
11 24945 1 1 147 ALA C C -18.020 -27.243 5.318 1.00 . A A . 147 ALA C 1 1
11 24946 1 1 147 ALA CA C -16.945 -27.863 4.433 1.00 . A A . 147 ALA CA 1 1
11 24947 1 1 147 ALA CB C -16.861 -29.380 4.684 1.00 . A A . 147 ALA CB 1 1
11 24948 1 1 147 ALA H H -15.576 -26.808 5.679 1.00 . A A . 147 ALA H 1 1
11 24949 1 1 147 ALA HA H -17.125 -27.695 3.464 1.00 . A A . 147 ALA HA 1 1
11 24950 1 1 147 ALA HB1 H -16.158 -29.800 4.110 1.00 . A A . 147 ALA HB1 1 1
11 24951 1 1 147 ALA HB2 H -17.732 -29.825 4.480 1.00 . A A . 147 ALA HB2 1 1
11 24952 1 1 147 ALA HB3 H -16.633 -29.573 5.639 1.00 . A A . 147 ALA HB3 1 1
11 24953 1 1 147 ALA N N -15.677 -27.225 4.776 1.00 . A A . 147 ALA N 1 1
11 24954 1 1 147 ALA O O -17.709 -26.740 6.382 1.00 . A A . 147 ALA O 1 1
11 24955 1 1 148 LYS C C -20.616 -28.066 6.695 1.00 . A A . 148 LYS C 1 1
11 24956 1 1 148 LYS CA C -20.384 -26.900 5.754 1.00 . A A . 148 LYS CA 1 1
11 24957 1 1 148 LYS CB C -21.661 -26.633 4.951 1.00 . A A . 148 LYS CB 1 1
11 24958 1 1 148 LYS CD C -24.168 -26.371 5.260 1.00 . A A . 148 LYS CD 1 1
11 24959 1 1 148 LYS CE C -25.225 -25.948 6.277 1.00 . A A . 148 LYS CE 1 1
11 24960 1 1 148 LYS CG C -22.789 -26.063 5.820 1.00 . A A . 148 LYS CG 1 1
11 24961 1 1 148 LYS H H -19.467 -27.668 3.979 1.00 . A A . 148 LYS H 1 1
11 24962 1 1 148 LYS HA H -20.126 -26.052 6.217 1.00 . A A . 148 LYS HA 1 1
11 24963 1 1 148 LYS HB2 H -21.452 -25.978 4.225 1.00 . A A . 148 LYS HB2 1 1
11 24964 1 1 148 LYS HB3 H -21.971 -27.493 4.546 1.00 . A A . 148 LYS HB3 1 1
11 24965 1 1 148 LYS HD2 H -24.301 -25.867 4.406 1.00 . A A . 148 LYS HD2 1 1
11 24966 1 1 148 LYS HD3 H -24.245 -27.352 5.083 1.00 . A A . 148 LYS HD3 1 1
11 24967 1 1 148 LYS HE2 H -24.970 -26.306 7.175 1.00 . A A . 148 LYS HE2 1 1
11 24968 1 1 148 LYS HE3 H -25.257 -24.949 6.312 1.00 . A A . 148 LYS HE3 1 1
11 24969 1 1 148 LYS HG2 H -22.723 -26.458 6.736 1.00 . A A . 148 LYS HG2 1 1
11 24970 1 1 148 LYS HG3 H -22.684 -25.070 5.876 1.00 . A A . 148 LYS HG3 1 1
11 24971 1 1 148 LYS HZ1 H -27.264 -26.149 6.638 1.00 . A A . 148 LYS HZ1 1 1
11 24972 1 1 148 LYS HZ2 H -26.623 -27.446 5.916 1.00 . A A . 148 LYS HZ2 1 1
11 24973 1 1 148 LYS HZ3 H -26.907 -26.102 5.061 1.00 . A A . 148 LYS HZ3 1 1
11 24974 1 1 148 LYS N N -19.275 -27.319 4.896 1.00 . A A . 148 LYS N 1 1
11 24975 1 1 148 LYS NZ N -26.603 -26.447 5.950 1.00 . A A . 148 LYS NZ 1 1
11 24976 1 1 148 LYS O O -20.939 -27.846 7.871 1.00 . A A . 148 LYS O 1 1
11 24977 1 1 148 LYS OXT O -20.511 -29.203 6.188 1.00 . A A . 148 LYS OXT 1 1
11 24978 2 2 1 CA CA CA 14.984 -29.597 22.284 1.00 . B A . 201 CA CA 1 1
11 24979 3 2 1 CA CA CA 6.155 -31.981 15.668 1.00 . C A . 202 CA CA 1 1
11 24980 4 2 1 CA CA CA -17.355 -16.939 22.475 1.00 . D A . 203 CA CA 1 1
11 24981 5 2 1 CA CA CA -17.542 -28.133 19.879 1.00 . E A . 204 CA CA 1 1
12 24982 1 1 1 ALA C C 4.978 -20.703 0.679 1.00 . A A . 1 ALA C 1 1
12 24983 1 1 1 ALA CA C 4.310 -20.985 2.007 1.00 . A A . 1 ALA CA 1 1
12 24984 1 1 1 ALA CB C 3.785 -22.419 2.060 1.00 . A A . 1 ALA CB 1 1
12 24985 1 1 1 ALA H1 H 2.767 -20.214 3.123 1.00 . A A . 1 ALA H1 1 1
12 24986 1 1 1 ALA H2 H 2.519 -20.098 1.529 1.00 . A A . 1 ALA H2 1 1
12 24987 1 1 1 ALA H3 H 3.552 -19.093 2.262 1.00 . A A . 1 ALA H3 1 1
12 24988 1 1 1 ALA HA H 4.980 -20.845 2.736 1.00 . A A . 1 ALA HA 1 1
12 24989 1 1 1 ALA HB1 H 3.343 -22.607 2.937 1.00 . A A . 1 ALA HB1 1 1
12 24990 1 1 1 ALA HB2 H 4.528 -23.078 1.943 1.00 . A A . 1 ALA HB2 1 1
12 24991 1 1 1 ALA HB3 H 3.114 -22.582 1.336 1.00 . A A . 1 ALA HB3 1 1
12 24992 1 1 1 ALA N N 3.213 -20.034 2.246 1.00 . A A . 1 ALA N 1 1
12 24993 1 1 1 ALA O O 4.300 -20.533 -0.344 1.00 . A A . 1 ALA O 1 1
12 24994 1 1 2 ASP C C 7.358 -21.636 -1.251 1.00 . A A . 2 ASP C 1 1
12 24995 1 1 2 ASP CA C 7.126 -20.356 -0.458 1.00 . A A . 2 ASP CA 1 1
12 24996 1 1 2 ASP CB C 8.454 -19.716 -0.006 1.00 . A A . 2 ASP CB 1 1
12 24997 1 1 2 ASP CG C 9.241 -20.587 0.996 1.00 . A A . 2 ASP CG 1 1
12 24998 1 1 2 ASP H H 6.747 -20.747 1.593 1.00 . A A . 2 ASP H 1 1
12 24999 1 1 2 ASP HA H 6.617 -19.721 -1.040 1.00 . A A . 2 ASP HA 1 1
12 25000 1 1 2 ASP HB2 H 9.025 -19.567 -0.814 1.00 . A A . 2 ASP HB2 1 1
12 25001 1 1 2 ASP HB3 H 8.252 -18.838 0.426 1.00 . A A . 2 ASP HB3 1 1
12 25002 1 1 2 ASP N N 6.291 -20.620 0.712 1.00 . A A . 2 ASP N 1 1
12 25003 1 1 2 ASP O O 7.041 -22.729 -0.795 1.00 . A A . 2 ASP O 1 1
12 25004 1 1 2 ASP OD1 O 10.467 -20.722 0.819 1.00 . A A . 2 ASP OD1 1 1
12 25005 1 1 2 ASP OD2 O 8.644 -21.052 2.006 1.00 . A A . 2 ASP OD2 1 1
12 25006 1 1 3 GLN C C 9.485 -23.144 -3.251 1.00 . A A . 3 GLN C 1 1
12 25007 1 1 3 GLN CA C 8.062 -22.617 -3.377 1.00 . A A . 3 GLN CA 1 1
12 25008 1 1 3 GLN CB C 7.779 -22.186 -4.830 1.00 . A A . 3 GLN CB 1 1
12 25009 1 1 3 GLN CD C 5.709 -20.754 -4.426 1.00 . A A . 3 GLN CD 1 1
12 25010 1 1 3 GLN CG C 6.309 -21.943 -5.157 1.00 . A A . 3 GLN CG 1 1
12 25011 1 1 3 GLN H H 8.106 -20.561 -2.785 1.00 . A A . 3 GLN H 1 1
12 25012 1 1 3 GLN HA H 7.421 -23.328 -3.089 1.00 . A A . 3 GLN HA 1 1
12 25013 1 1 3 GLN HB2 H 8.277 -21.338 -5.009 1.00 . A A . 3 GLN HB2 1 1
12 25014 1 1 3 GLN HB3 H 8.114 -22.904 -5.441 1.00 . A A . 3 GLN HB3 1 1
12 25015 1 1 3 GLN HE21 H 4.205 -21.885 -3.736 1.00 . A A . 3 GLN HE21 1 1
12 25016 1 1 3 GLN HE22 H 4.174 -20.223 -3.251 1.00 . A A . 3 GLN HE22 1 1
12 25017 1 1 3 GLN HG2 H 6.226 -21.782 -6.140 1.00 . A A . 3 GLN HG2 1 1
12 25018 1 1 3 GLN HG3 H 5.789 -22.760 -4.907 1.00 . A A . 3 GLN HG3 1 1
12 25019 1 1 3 GLN N N 7.860 -21.479 -2.474 1.00 . A A . 3 GLN N 1 1
12 25020 1 1 3 GLN NE2 N 4.610 -20.971 -3.752 1.00 . A A . 3 GLN NE2 1 1
12 25021 1 1 3 GLN O O 10.434 -22.388 -3.127 1.00 . A A . 3 GLN O 1 1
12 25022 1 1 3 GLN OE1 O 6.237 -19.654 -4.472 1.00 . A A . 3 GLN OE1 1 1
12 25023 1 1 4 LEU C C 11.707 -25.233 -4.343 1.00 . A A . 4 LEU C 1 1
12 25024 1 1 4 LEU CA C 10.886 -25.134 -3.049 1.00 . A A . 4 LEU CA 1 1
12 25025 1 1 4 LEU CB C 10.632 -26.538 -2.534 1.00 . A A . 4 LEU CB 1 1
12 25026 1 1 4 LEU CD1 C 9.253 -25.866 -0.407 1.00 . A A . 4 LEU CD1 1 1
12 25027 1 1 4 LEU CD2 C 10.073 -28.190 -0.785 1.00 . A A . 4 LEU CD2 1 1
12 25028 1 1 4 LEU CG C 10.381 -26.718 -1.018 1.00 . A A . 4 LEU CG 1 1
12 25029 1 1 4 LEU H H 8.794 -25.018 -3.430 1.00 . A A . 4 LEU H 1 1
12 25030 1 1 4 LEU HA H 11.367 -24.572 -2.376 1.00 . A A . 4 LEU HA 1 1
12 25031 1 1 4 LEU HB2 H 9.830 -26.883 -3.021 1.00 . A A . 4 LEU HB2 1 1
12 25032 1 1 4 LEU HB3 H 11.432 -27.085 -2.780 1.00 . A A . 4 LEU HB3 1 1
12 25033 1 1 4 LEU HD11 H 9.160 -26.043 0.572 1.00 . A A . 4 LEU HD11 1 1
12 25034 1 1 4 LEU HD12 H 8.376 -26.069 -0.842 1.00 . A A . 4 LEU HD12 1 1
12 25035 1 1 4 LEU HD13 H 9.436 -24.890 -0.527 1.00 . A A . 4 LEU HD13 1 1
12 25036 1 1 4 LEU HD21 H 9.901 -28.372 0.183 1.00 . A A . 4 LEU HD21 1 1
12 25037 1 1 4 LEU HD22 H 10.838 -28.766 -1.074 1.00 . A A . 4 LEU HD22 1 1
12 25038 1 1 4 LEU HD23 H 9.264 -28.473 -1.300 1.00 . A A . 4 LEU HD23 1 1
12 25039 1 1 4 LEU HG H 11.209 -26.410 -0.547 1.00 . A A . 4 LEU HG 1 1
12 25040 1 1 4 LEU N N 9.608 -24.461 -3.265 1.00 . A A . 4 LEU N 1 1
12 25041 1 1 4 LEU O O 11.153 -25.400 -5.425 1.00 . A A . 4 LEU O 1 1
12 25042 1 1 5 THR C C 14.105 -26.755 -5.736 1.00 . A A . 5 THR C 1 1
12 25043 1 1 5 THR CA C 13.954 -25.300 -5.341 1.00 . A A . 5 THR CA 1 1
12 25044 1 1 5 THR CB C 15.352 -24.754 -4.996 1.00 . A A . 5 THR CB 1 1
12 25045 1 1 5 THR CG2 C 15.270 -23.291 -4.515 1.00 . A A . 5 THR CG2 1 1
12 25046 1 1 5 THR H H 13.409 -25.032 -3.285 1.00 . A A . 5 THR H 1 1
12 25047 1 1 5 THR HA H 13.532 -24.773 -6.079 1.00 . A A . 5 THR HA 1 1
12 25048 1 1 5 THR HB H 15.958 -24.827 -5.788 1.00 . A A . 5 THR HB 1 1
12 25049 1 1 5 THR HG1 H 16.336 -24.998 -3.304 1.00 . A A . 5 THR HG1 1 1
12 25050 1 1 5 THR HG21 H 16.177 -22.937 -4.291 1.00 . A A . 5 THR HG21 1 1
12 25051 1 1 5 THR HG22 H 14.699 -23.215 -3.697 1.00 . A A . 5 THR HG22 1 1
12 25052 1 1 5 THR HG23 H 14.876 -22.703 -5.221 1.00 . A A . 5 THR HG23 1 1
12 25053 1 1 5 THR N N 13.029 -25.171 -4.200 1.00 . A A . 5 THR N 1 1
12 25054 1 1 5 THR O O 13.791 -27.650 -4.958 1.00 . A A . 5 THR O 1 1
12 25055 1 1 5 THR OG1 O 15.938 -25.563 -3.967 1.00 . A A . 5 THR OG1 1 1
12 25056 1 1 6 GLU C C 15.859 -29.078 -6.460 1.00 . A A . 6 GLU C 1 1
12 25057 1 1 6 GLU CA C 14.869 -28.372 -7.398 1.00 . A A . 6 GLU CA 1 1
12 25058 1 1 6 GLU CB C 15.388 -28.344 -8.833 1.00 . A A . 6 GLU CB 1 1
12 25059 1 1 6 GLU CD C 14.925 -27.718 -11.251 1.00 . A A . 6 GLU CD 1 1
12 25060 1 1 6 GLU CG C 14.401 -27.731 -9.824 1.00 . A A . 6 GLU CG 1 1
12 25061 1 1 6 GLU H H 14.844 -26.233 -7.534 1.00 . A A . 6 GLU H 1 1
12 25062 1 1 6 GLU HA H 13.994 -28.855 -7.374 1.00 . A A . 6 GLU HA 1 1
12 25063 1 1 6 GLU HB2 H 16.231 -27.807 -8.855 1.00 . A A . 6 GLU HB2 1 1
12 25064 1 1 6 GLU HB3 H 15.582 -29.282 -9.119 1.00 . A A . 6 GLU HB3 1 1
12 25065 1 1 6 GLU HG2 H 13.554 -28.263 -9.802 1.00 . A A . 6 GLU HG2 1 1
12 25066 1 1 6 GLU HG3 H 14.211 -26.790 -9.546 1.00 . A A . 6 GLU HG3 1 1
12 25067 1 1 6 GLU N N 14.620 -27.000 -6.933 1.00 . A A . 6 GLU N 1 1
12 25068 1 1 6 GLU O O 15.755 -30.265 -6.205 1.00 . A A . 6 GLU O 1 1
12 25069 1 1 6 GLU OE1 O 15.120 -28.804 -11.842 1.00 . A A . 6 GLU OE1 1 1
12 25070 1 1 6 GLU OE2 O 15.161 -26.602 -11.781 1.00 . A A . 6 GLU OE2 1 1
12 25071 1 1 7 GLU C C 17.087 -29.316 -3.651 1.00 . A A . 7 GLU C 1 1
12 25072 1 1 7 GLU CA C 17.755 -28.838 -4.944 1.00 . A A . 7 GLU CA 1 1
12 25073 1 1 7 GLU CB C 18.773 -27.736 -4.617 1.00 . A A . 7 GLU CB 1 1
12 25074 1 1 7 GLU CD C 20.495 -26.089 -5.520 1.00 . A A . 7 GLU CD 1 1
12 25075 1 1 7 GLU CG C 19.599 -27.281 -5.816 1.00 . A A . 7 GLU CG 1 1
12 25076 1 1 7 GLU H H 16.815 -27.347 -6.157 1.00 . A A . 7 GLU H 1 1
12 25077 1 1 7 GLU HA H 18.185 -29.622 -5.392 1.00 . A A . 7 GLU HA 1 1
12 25078 1 1 7 GLU HB2 H 18.278 -26.943 -4.260 1.00 . A A . 7 GLU HB2 1 1
12 25079 1 1 7 GLU HB3 H 19.399 -28.080 -3.918 1.00 . A A . 7 GLU HB3 1 1
12 25080 1 1 7 GLU HG2 H 20.175 -28.043 -6.112 1.00 . A A . 7 GLU HG2 1 1
12 25081 1 1 7 GLU HG3 H 18.973 -27.029 -6.555 1.00 . A A . 7 GLU HG3 1 1
12 25082 1 1 7 GLU N N 16.779 -28.315 -5.910 1.00 . A A . 7 GLU N 1 1
12 25083 1 1 7 GLU O O 17.399 -30.378 -3.142 1.00 . A A . 7 GLU O 1 1
12 25084 1 1 7 GLU OE1 O 20.383 -25.502 -4.419 1.00 . A A . 7 GLU OE1 1 1
12 25085 1 1 7 GLU OE2 O 21.255 -25.671 -6.428 1.00 . A A . 7 GLU OE2 1 1
12 25086 1 1 8 GLN C C 14.504 -30.089 -2.208 1.00 . A A . 8 GLN C 1 1
12 25087 1 1 8 GLN CA C 15.391 -28.890 -1.939 1.00 . A A . 8 GLN CA 1 1
12 25088 1 1 8 GLN CB C 14.516 -27.730 -1.501 1.00 . A A . 8 GLN CB 1 1
12 25089 1 1 8 GLN CD C 14.411 -25.387 -0.564 1.00 . A A . 8 GLN CD 1 1
12 25090 1 1 8 GLN CG C 15.278 -26.602 -0.801 1.00 . A A . 8 GLN CG 1 1
12 25091 1 1 8 GLN H H 15.933 -27.671 -3.609 1.00 . A A . 8 GLN H 1 1
12 25092 1 1 8 GLN HA H 16.071 -29.104 -1.237 1.00 . A A . 8 GLN HA 1 1
12 25093 1 1 8 GLN HB2 H 14.068 -27.355 -2.313 1.00 . A A . 8 GLN HB2 1 1
12 25094 1 1 8 GLN HB3 H 13.823 -28.083 -0.872 1.00 . A A . 8 GLN HB3 1 1
12 25095 1 1 8 GLN HE21 H 14.810 -25.430 1.395 1.00 . A A . 8 GLN HE21 1 1
12 25096 1 1 8 GLN HE22 H 13.761 -24.156 0.871 1.00 . A A . 8 GLN HE22 1 1
12 25097 1 1 8 GLN HG2 H 15.610 -26.932 0.082 1.00 . A A . 8 GLN HG2 1 1
12 25098 1 1 8 GLN HG3 H 16.055 -26.332 -1.370 1.00 . A A . 8 GLN HG3 1 1
12 25099 1 1 8 GLN N N 16.141 -28.534 -3.148 1.00 . A A . 8 GLN N 1 1
12 25100 1 1 8 GLN NE2 N 14.320 -24.958 0.662 1.00 . A A . 8 GLN NE2 1 1
12 25101 1 1 8 GLN O O 14.364 -30.953 -1.372 1.00 . A A . 8 GLN O 1 1
12 25102 1 1 8 GLN OE1 O 13.831 -24.843 -1.484 1.00 . A A . 8 GLN OE1 1 1
12 25103 1 1 9 ILE C C 13.973 -32.559 -3.832 1.00 . A A . 9 ILE C 1 1
12 25104 1 1 9 ILE CA C 13.088 -31.301 -3.759 1.00 . A A . 9 ILE CA 1 1
12 25105 1 1 9 ILE CB C 12.343 -31.004 -5.109 1.00 . A A . 9 ILE CB 1 1
12 25106 1 1 9 ILE CD1 C 10.799 -29.208 -6.206 1.00 . A A . 9 ILE CD1 1 1
12 25107 1 1 9 ILE CG1 C 11.334 -29.857 -4.914 1.00 . A A . 9 ILE CG1 1 1
12 25108 1 1 9 ILE CG2 C 11.581 -32.280 -5.622 1.00 . A A . 9 ILE CG2 1 1
12 25109 1 1 9 ILE H H 14.052 -29.412 -4.039 1.00 . A A . 9 ILE H 1 1
12 25110 1 1 9 ILE HA H 12.413 -31.427 -3.032 1.00 . A A . 9 ILE HA 1 1
12 25111 1 1 9 ILE HB H 13.021 -30.724 -5.789 1.00 . A A . 9 ILE HB 1 1
12 25112 1 1 9 ILE HD11 H 10.151 -28.475 -5.998 1.00 . A A . 9 ILE HD11 1 1
12 25113 1 1 9 ILE HD12 H 10.328 -29.881 -6.777 1.00 . A A . 9 ILE HD12 1 1
12 25114 1 1 9 ILE HD13 H 11.544 -28.816 -6.745 1.00 . A A . 9 ILE HD13 1 1
12 25115 1 1 9 ILE HG12 H 10.552 -30.220 -4.407 1.00 . A A . 9 ILE HG12 1 1
12 25116 1 1 9 ILE HG13 H 11.780 -29.144 -4.375 1.00 . A A . 9 ILE HG13 1 1
12 25117 1 1 9 ILE HG21 H 11.106 -32.092 -6.482 1.00 . A A . 9 ILE HG21 1 1
12 25118 1 1 9 ILE HG22 H 10.901 -32.583 -4.955 1.00 . A A . 9 ILE HG22 1 1
12 25119 1 1 9 ILE HG23 H 12.215 -33.037 -5.780 1.00 . A A . 9 ILE HG23 1 1
12 25120 1 1 9 ILE N N 13.922 -30.157 -3.385 1.00 . A A . 9 ILE N 1 1
12 25121 1 1 9 ILE O O 13.567 -33.653 -3.394 1.00 . A A . 9 ILE O 1 1
12 25122 1 1 10 ALA C C 16.558 -33.903 -2.869 1.00 . A A . 10 ALA C 1 1
12 25123 1 1 10 ALA CA C 16.160 -33.501 -4.292 1.00 . A A . 10 ALA CA 1 1
12 25124 1 1 10 ALA CB C 17.415 -33.097 -5.089 1.00 . A A . 10 ALA CB 1 1
12 25125 1 1 10 ALA H H 15.495 -31.503 -4.598 1.00 . A A . 10 ALA H 1 1
12 25126 1 1 10 ALA HA H 15.681 -34.256 -4.738 1.00 . A A . 10 ALA HA 1 1
12 25127 1 1 10 ALA HB1 H 17.176 -32.830 -6.022 1.00 . A A . 10 ALA HB1 1 1
12 25128 1 1 10 ALA HB2 H 18.065 -33.855 -5.142 1.00 . A A . 10 ALA HB2 1 1
12 25129 1 1 10 ALA HB3 H 17.880 -32.324 -4.657 1.00 . A A . 10 ALA HB3 1 1
12 25130 1 1 10 ALA N N 15.207 -32.403 -4.271 1.00 . A A . 10 ALA N 1 1
12 25131 1 1 10 ALA O O 16.710 -35.084 -2.593 1.00 . A A . 10 ALA O 1 1
12 25132 1 1 11 GLU C C 15.771 -33.994 0.088 1.00 . A A . 11 GLU C 1 1
12 25133 1 1 11 GLU CA C 16.943 -33.259 -0.565 1.00 . A A . 11 GLU CA 1 1
12 25134 1 1 11 GLU CB C 17.236 -31.972 0.218 1.00 . A A . 11 GLU CB 1 1
12 25135 1 1 11 GLU CD C 19.361 -30.980 1.150 1.00 . A A . 11 GLU CD 1 1
12 25136 1 1 11 GLU CG C 18.567 -31.317 -0.091 1.00 . A A . 11 GLU CG 1 1
12 25137 1 1 11 GLU H H 16.551 -31.994 -2.245 1.00 . A A . 11 GLU H 1 1
12 25138 1 1 11 GLU HA H 17.745 -33.855 -0.588 1.00 . A A . 11 GLU HA 1 1
12 25139 1 1 11 GLU HB2 H 16.516 -31.309 0.013 1.00 . A A . 11 GLU HB2 1 1
12 25140 1 1 11 GLU HB3 H 17.223 -32.188 1.194 1.00 . A A . 11 GLU HB3 1 1
12 25141 1 1 11 GLU HG2 H 19.107 -31.942 -0.654 1.00 . A A . 11 GLU HG2 1 1
12 25142 1 1 11 GLU HG3 H 18.397 -30.472 -0.598 1.00 . A A . 11 GLU HG3 1 1
12 25143 1 1 11 GLU N N 16.664 -32.948 -1.966 1.00 . A A . 11 GLU N 1 1
12 25144 1 1 11 GLU O O 15.920 -35.020 0.747 1.00 . A A . 11 GLU O 1 1
12 25145 1 1 11 GLU OE1 O 18.818 -30.250 2.006 1.00 . A A . 11 GLU OE1 1 1
12 25146 1 1 11 GLU OE2 O 20.524 -31.419 1.278 1.00 . A A . 11 GLU OE2 1 1
12 25147 1 1 12 PHE C C 12.930 -35.343 0.077 1.00 . A A . 12 PHE C 1 1
12 25148 1 1 12 PHE CA C 13.419 -33.991 0.597 1.00 . A A . 12 PHE CA 1 1
12 25149 1 1 12 PHE CB C 12.274 -32.990 0.557 1.00 . A A . 12 PHE CB 1 1
12 25150 1 1 12 PHE CD1 C 12.305 -30.471 0.758 1.00 . A A . 12 PHE CD1 1 1
12 25151 1 1 12 PHE CD2 C 13.048 -31.770 2.665 1.00 . A A . 12 PHE CD2 1 1
12 25152 1 1 12 PHE CE1 C 12.558 -29.267 1.468 1.00 . A A . 12 PHE CE1 1 1
12 25153 1 1 12 PHE CE2 C 13.311 -30.561 3.387 1.00 . A A . 12 PHE CE2 1 1
12 25154 1 1 12 PHE CG C 12.549 -31.726 1.343 1.00 . A A . 12 PHE CG 1 1
12 25155 1 1 12 PHE CZ C 13.078 -29.319 2.777 1.00 . A A . 12 PHE CZ 1 1
12 25156 1 1 12 PHE H H 14.482 -32.682 -0.707 1.00 . A A . 12 PHE H 1 1
12 25157 1 1 12 PHE HA H 13.768 -34.122 1.525 1.00 . A A . 12 PHE HA 1 1
12 25158 1 1 12 PHE HB2 H 12.106 -32.738 -0.396 1.00 . A A . 12 PHE HB2 1 1
12 25159 1 1 12 PHE HB3 H 11.458 -33.426 0.936 1.00 . A A . 12 PHE HB3 1 1
12 25160 1 1 12 PHE HD1 H 11.947 -30.426 -0.174 1.00 . A A . 12 PHE HD1 1 1
12 25161 1 1 12 PHE HD2 H 13.218 -32.653 3.100 1.00 . A A . 12 PHE HD2 1 1
12 25162 1 1 12 PHE HE1 H 12.368 -28.384 1.039 1.00 . A A . 12 PHE HE1 1 1
12 25163 1 1 12 PHE HE2 H 13.659 -30.602 4.323 1.00 . A A . 12 PHE HE2 1 1
12 25164 1 1 12 PHE HZ H 13.281 -28.473 3.270 1.00 . A A . 12 PHE HZ 1 1
12 25165 1 1 12 PHE N N 14.585 -33.462 -0.090 1.00 . A A . 12 PHE N 1 1
12 25166 1 1 12 PHE O O 12.291 -36.072 0.819 1.00 . A A . 12 PHE O 1 1
12 25167 1 1 13 LYS C C 13.693 -38.138 -0.959 1.00 . A A . 13 LYS C 1 1
12 25168 1 1 13 LYS CA C 12.871 -37.043 -1.651 1.00 . A A . 13 LYS CA 1 1
12 25169 1 1 13 LYS CB C 12.992 -37.144 -3.183 1.00 . A A . 13 LYS CB 1 1
12 25170 1 1 13 LYS CD C 14.548 -37.133 -5.159 1.00 . A A . 13 LYS CD 1 1
12 25171 1 1 13 LYS CE C 16.020 -37.199 -5.524 1.00 . A A . 13 LYS CE 1 1
12 25172 1 1 13 LYS CG C 14.414 -37.198 -3.670 1.00 . A A . 13 LYS CG 1 1
12 25173 1 1 13 LYS H H 13.770 -35.095 -1.746 1.00 . A A . 13 LYS H 1 1
12 25174 1 1 13 LYS HA H 11.907 -37.136 -1.402 1.00 . A A . 13 LYS HA 1 1
12 25175 1 1 13 LYS HB2 H 12.529 -37.974 -3.492 1.00 . A A . 13 LYS HB2 1 1
12 25176 1 1 13 LYS HB3 H 12.555 -36.345 -3.597 1.00 . A A . 13 LYS HB3 1 1
12 25177 1 1 13 LYS HD2 H 14.061 -37.904 -5.569 1.00 . A A . 13 LYS HD2 1 1
12 25178 1 1 13 LYS HD3 H 14.154 -36.276 -5.490 1.00 . A A . 13 LYS HD3 1 1
12 25179 1 1 13 LYS HE2 H 16.503 -36.448 -5.073 1.00 . A A . 13 LYS HE2 1 1
12 25180 1 1 13 LYS HE3 H 16.395 -38.072 -5.212 1.00 . A A . 13 LYS HE3 1 1
12 25181 1 1 13 LYS HG2 H 14.912 -36.425 -3.277 1.00 . A A . 13 LYS HG2 1 1
12 25182 1 1 13 LYS HG3 H 14.824 -38.054 -3.355 1.00 . A A . 13 LYS HG3 1 1
12 25183 1 1 13 LYS HZ1 H 17.229 -37.136 -7.203 1.00 . A A . 13 LYS HZ1 1 1
12 25184 1 1 13 LYS HZ2 H 15.902 -36.222 -7.345 1.00 . A A . 13 LYS HZ2 1 1
12 25185 1 1 13 LYS HZ3 H 15.796 -37.830 -7.483 1.00 . A A . 13 LYS HZ3 1 1
12 25186 1 1 13 LYS N N 13.258 -35.718 -1.156 1.00 . A A . 13 LYS N 1 1
12 25187 1 1 13 LYS NZ N 16.253 -37.089 -6.991 1.00 . A A . 13 LYS NZ 1 1
12 25188 1 1 13 LYS O O 13.237 -39.270 -0.841 1.00 . A A . 13 LYS O 1 1
12 25189 1 1 14 GLU C C 15.061 -38.975 1.683 1.00 . A A . 14 GLU C 1 1
12 25190 1 1 14 GLU CA C 15.665 -38.789 0.289 1.00 . A A . 14 GLU CA 1 1
12 25191 1 1 14 GLU CB C 17.122 -38.332 0.364 1.00 . A A . 14 GLU CB 1 1
12 25192 1 1 14 GLU CD C 19.271 -37.910 -0.970 1.00 . A A . 14 GLU CD 1 1
12 25193 1 1 14 GLU CG C 17.771 -38.196 -1.026 1.00 . A A . 14 GLU CG 1 1
12 25194 1 1 14 GLU H H 15.194 -36.865 -0.527 1.00 . A A . 14 GLU H 1 1
12 25195 1 1 14 GLU HA H 15.633 -39.649 -0.221 1.00 . A A . 14 GLU HA 1 1
12 25196 1 1 14 GLU HB2 H 17.153 -37.444 0.822 1.00 . A A . 14 GLU HB2 1 1
12 25197 1 1 14 GLU HB3 H 17.639 -39.001 0.897 1.00 . A A . 14 GLU HB3 1 1
12 25198 1 1 14 GLU HG2 H 17.632 -39.050 -1.527 1.00 . A A . 14 GLU HG2 1 1
12 25199 1 1 14 GLU HG3 H 17.326 -37.446 -1.514 1.00 . A A . 14 GLU HG3 1 1
12 25200 1 1 14 GLU N N 14.859 -37.802 -0.432 1.00 . A A . 14 GLU N 1 1
12 25201 1 1 14 GLU O O 14.864 -40.096 2.135 1.00 . A A . 14 GLU O 1 1
12 25202 1 1 14 GLU OE1 O 19.799 -37.615 0.126 1.00 . A A . 14 GLU OE1 1 1
12 25203 1 1 14 GLU OE2 O 19.933 -38.046 -2.030 1.00 . A A . 14 GLU OE2 1 1
12 25204 1 1 15 ALA C C 12.698 -38.655 3.510 1.00 . A A . 15 ALA C 1 1
12 25205 1 1 15 ALA CA C 14.055 -37.934 3.631 1.00 . A A . 15 ALA CA 1 1
12 25206 1 1 15 ALA CB C 13.859 -36.508 4.197 1.00 . A A . 15 ALA CB 1 1
12 25207 1 1 15 ALA H H 14.911 -36.987 1.925 1.00 . A A . 15 ALA H 1 1
12 25208 1 1 15 ALA HA H 14.671 -38.459 4.218 1.00 . A A . 15 ALA HA 1 1
12 25209 1 1 15 ALA HB1 H 14.735 -36.031 4.279 1.00 . A A . 15 ALA HB1 1 1
12 25210 1 1 15 ALA HB2 H 13.439 -36.537 5.104 1.00 . A A . 15 ALA HB2 1 1
12 25211 1 1 15 ALA HB3 H 13.268 -35.964 3.602 1.00 . A A . 15 ALA HB3 1 1
12 25212 1 1 15 ALA N N 14.715 -37.878 2.334 1.00 . A A . 15 ALA N 1 1
12 25213 1 1 15 ALA O O 12.280 -39.365 4.422 1.00 . A A . 15 ALA O 1 1
12 25214 1 1 16 PHE C C 11.032 -40.689 1.987 1.00 . A A . 16 PHE C 1 1
12 25215 1 1 16 PHE CA C 10.774 -39.185 2.117 1.00 . A A . 16 PHE CA 1 1
12 25216 1 1 16 PHE CB C 10.133 -38.662 0.843 1.00 . A A . 16 PHE CB 1 1
12 25217 1 1 16 PHE CD1 C 8.609 -40.389 -0.207 1.00 . A A . 16 PHE CD1 1 1
12 25218 1 1 16 PHE CD2 C 7.625 -38.611 1.116 1.00 . A A . 16 PHE CD2 1 1
12 25219 1 1 16 PHE CE1 C 7.308 -40.917 -0.434 1.00 . A A . 16 PHE CE1 1 1
12 25220 1 1 16 PHE CE2 C 6.331 -39.140 0.896 1.00 . A A . 16 PHE CE2 1 1
12 25221 1 1 16 PHE CG C 8.771 -39.234 0.575 1.00 . A A . 16 PHE CG 1 1
12 25222 1 1 16 PHE CZ C 6.179 -40.288 0.129 1.00 . A A . 16 PHE CZ 1 1
12 25223 1 1 16 PHE H H 12.401 -37.871 1.680 1.00 . A A . 16 PHE H 1 1
12 25224 1 1 16 PHE HA H 10.178 -38.990 2.896 1.00 . A A . 16 PHE HA 1 1
12 25225 1 1 16 PHE HB2 H 10.045 -37.669 0.913 1.00 . A A . 16 PHE HB2 1 1
12 25226 1 1 16 PHE HB3 H 10.724 -38.891 0.070 1.00 . A A . 16 PHE HB3 1 1
12 25227 1 1 16 PHE HD1 H 9.408 -40.840 -0.605 1.00 . A A . 16 PHE HD1 1 1
12 25228 1 1 16 PHE HD2 H 7.730 -37.781 1.664 1.00 . A A . 16 PHE HD2 1 1
12 25229 1 1 16 PHE HE1 H 7.193 -41.737 -0.995 1.00 . A A . 16 PHE HE1 1 1
12 25230 1 1 16 PHE HE2 H 5.530 -38.689 1.291 1.00 . A A . 16 PHE HE2 1 1
12 25231 1 1 16 PHE HZ H 5.267 -40.670 -0.023 1.00 . A A . 16 PHE HZ 1 1
12 25232 1 1 16 PHE N N 12.033 -38.488 2.376 1.00 . A A . 16 PHE N 1 1
12 25233 1 1 16 PHE O O 10.305 -41.484 2.536 1.00 . A A . 16 PHE O 1 1
12 25234 1 1 17 SER C C 12.874 -43.110 2.479 1.00 . A A . 17 SER C 1 1
12 25235 1 1 17 SER CA C 12.465 -42.472 1.135 1.00 . A A . 17 SER CA 1 1
12 25236 1 1 17 SER CB C 13.615 -42.621 0.150 1.00 . A A . 17 SER CB 1 1
12 25237 1 1 17 SER H H 12.656 -40.362 0.845 1.00 . A A . 17 SER H 1 1
12 25238 1 1 17 SER HA H 11.636 -42.905 0.780 1.00 . A A . 17 SER HA 1 1
12 25239 1 1 17 SER HB2 H 13.400 -42.175 -0.719 1.00 . A A . 17 SER HB2 1 1
12 25240 1 1 17 SER HB3 H 14.457 -42.234 0.524 1.00 . A A . 17 SER HB3 1 1
12 25241 1 1 17 SER HG H 13.085 -44.489 0.118 1.00 . A A . 17 SER HG 1 1
12 25242 1 1 17 SER N N 12.094 -41.062 1.284 1.00 . A A . 17 SER N 1 1
12 25243 1 1 17 SER O O 12.890 -44.341 2.617 1.00 . A A . 17 SER O 1 1
12 25244 1 1 17 SER OG O 13.856 -43.974 -0.119 1.00 . A A . 17 SER OG 1 1
12 25245 1 1 18 LEU C C 12.252 -43.152 5.550 1.00 . A A . 18 LEU C 1 1
12 25246 1 1 18 LEU CA C 13.527 -42.752 4.800 1.00 . A A . 18 LEU CA 1 1
12 25247 1 1 18 LEU CB C 14.277 -41.637 5.534 1.00 . A A . 18 LEU CB 1 1
12 25248 1 1 18 LEU CD1 C 16.623 -42.683 5.618 1.00 . A A . 18 LEU CD1 1 1
12 25249 1 1 18 LEU CD2 C 15.948 -40.864 7.212 1.00 . A A . 18 LEU CD2 1 1
12 25250 1 1 18 LEU CG C 15.440 -42.076 6.432 1.00 . A A . 18 LEU CG 1 1
12 25251 1 1 18 LEU H H 13.203 -41.297 3.287 1.00 . A A . 18 LEU H 1 1
12 25252 1 1 18 LEU HA H 14.109 -43.559 4.697 1.00 . A A . 18 LEU HA 1 1
12 25253 1 1 18 LEU HB2 H 14.643 -41.012 4.844 1.00 . A A . 18 LEU HB2 1 1
12 25254 1 1 18 LEU HB3 H 13.615 -41.152 6.106 1.00 . A A . 18 LEU HB3 1 1
12 25255 1 1 18 LEU HD11 H 17.369 -42.962 6.224 1.00 . A A . 18 LEU HD11 1 1
12 25256 1 1 18 LEU HD12 H 16.988 -42.017 4.967 1.00 . A A . 18 LEU HD12 1 1
12 25257 1 1 18 LEU HD13 H 16.328 -43.487 5.103 1.00 . A A . 18 LEU HD13 1 1
12 25258 1 1 18 LEU HD21 H 16.709 -41.116 7.809 1.00 . A A . 18 LEU HD21 1 1
12 25259 1 1 18 LEU HD22 H 15.225 -40.476 7.783 1.00 . A A . 18 LEU HD22 1 1
12 25260 1 1 18 LEU HD23 H 16.268 -40.147 6.592 1.00 . A A . 18 LEU HD23 1 1
12 25261 1 1 18 LEU HG H 15.087 -42.775 7.055 1.00 . A A . 18 LEU HG 1 1
12 25262 1 1 18 LEU N N 13.193 -42.280 3.467 1.00 . A A . 18 LEU N 1 1
12 25263 1 1 18 LEU O O 12.262 -43.995 6.460 1.00 . A A . 18 LEU O 1 1
12 25264 1 1 19 PHE C C 9.058 -43.877 4.883 1.00 . A A . 19 PHE C 1 1
12 25265 1 1 19 PHE CA C 9.821 -42.829 5.702 1.00 . A A . 19 PHE CA 1 1
12 25266 1 1 19 PHE CB C 8.995 -41.541 5.739 1.00 . A A . 19 PHE CB 1 1
12 25267 1 1 19 PHE CD1 C 9.977 -40.118 7.584 1.00 . A A . 19 PHE CD1 1 1
12 25268 1 1 19 PHE CD2 C 7.755 -41.055 7.866 1.00 . A A . 19 PHE CD2 1 1
12 25269 1 1 19 PHE CE1 C 9.902 -39.528 8.874 1.00 . A A . 19 PHE CE1 1 1
12 25270 1 1 19 PHE CE2 C 7.662 -40.460 9.158 1.00 . A A . 19 PHE CE2 1 1
12 25271 1 1 19 PHE CG C 8.911 -40.898 7.086 1.00 . A A . 19 PHE CG 1 1
12 25272 1 1 19 PHE CZ C 8.751 -39.692 9.657 1.00 . A A . 19 PHE CZ 1 1
12 25273 1 1 19 PHE H H 11.214 -41.867 4.407 1.00 . A A . 19 PHE H 1 1
12 25274 1 1 19 PHE HA H 10.002 -43.183 6.620 1.00 . A A . 19 PHE HA 1 1
12 25275 1 1 19 PHE HB2 H 9.405 -40.879 5.112 1.00 . A A . 19 PHE HB2 1 1
12 25276 1 1 19 PHE HB3 H 8.063 -41.749 5.443 1.00 . A A . 19 PHE HB3 1 1
12 25277 1 1 19 PHE HD1 H 10.793 -39.980 7.022 1.00 . A A . 19 PHE HD1 1 1
12 25278 1 1 19 PHE HD2 H 6.987 -41.589 7.511 1.00 . A A . 19 PHE HD2 1 1
12 25279 1 1 19 PHE HE1 H 10.671 -38.995 9.224 1.00 . A A . 19 PHE HE1 1 1
12 25280 1 1 19 PHE HE2 H 6.838 -40.582 9.711 1.00 . A A . 19 PHE HE2 1 1
12 25281 1 1 19 PHE HZ H 8.696 -39.271 10.562 1.00 . A A . 19 PHE HZ 1 1
12 25282 1 1 19 PHE N N 11.143 -42.547 5.137 1.00 . A A . 19 PHE N 1 1
12 25283 1 1 19 PHE O O 8.421 -44.765 5.450 1.00 . A A . 19 PHE O 1 1
12 25284 1 1 20 ASP C C 9.238 -45.970 2.599 1.00 . A A . 20 ASP C 1 1
12 25285 1 1 20 ASP CA C 8.469 -44.665 2.641 1.00 . A A . 20 ASP CA 1 1
12 25286 1 1 20 ASP CB C 8.406 -44.028 1.256 1.00 . A A . 20 ASP CB 1 1
12 25287 1 1 20 ASP CG C 7.573 -44.840 0.271 1.00 . A A . 20 ASP CG 1 1
12 25288 1 1 20 ASP H H 9.648 -42.986 3.193 1.00 . A A . 20 ASP H 1 1
12 25289 1 1 20 ASP HA H 7.543 -44.833 2.979 1.00 . A A . 20 ASP HA 1 1
12 25290 1 1 20 ASP HB2 H 8.002 -43.117 1.341 1.00 . A A . 20 ASP HB2 1 1
12 25291 1 1 20 ASP HB3 H 9.336 -43.948 0.898 1.00 . A A . 20 ASP HB3 1 1
12 25292 1 1 20 ASP N N 9.123 -43.749 3.570 1.00 . A A . 20 ASP N 1 1
12 25293 1 1 20 ASP O O 10.343 -46.052 2.049 1.00 . A A . 20 ASP O 1 1
12 25294 1 1 20 ASP OD1 O 7.290 -44.328 -0.833 1.00 . A A . 20 ASP OD1 1 1
12 25295 1 1 20 ASP OD2 O 7.164 -45.976 0.612 1.00 . A A . 20 ASP OD2 1 1
12 25296 1 1 21 LYS C C 9.438 -49.128 2.185 1.00 . A A . 21 LYS C 1 1
12 25297 1 1 21 LYS CA C 9.383 -48.259 3.432 1.00 . A A . 21 LYS CA 1 1
12 25298 1 1 21 LYS CB C 8.729 -49.061 4.569 1.00 . A A . 21 LYS CB 1 1
12 25299 1 1 21 LYS CD C 9.956 -47.700 6.439 1.00 . A A . 21 LYS CD 1 1
12 25300 1 1 21 LYS CE C 11.057 -48.715 6.680 1.00 . A A . 21 LYS CE 1 1
12 25301 1 1 21 LYS CG C 8.633 -48.318 5.931 1.00 . A A . 21 LYS CG 1 1
12 25302 1 1 21 LYS H H 7.760 -46.883 3.608 1.00 . A A . 21 LYS H 1 1
12 25303 1 1 21 LYS HA H 10.316 -47.972 3.649 1.00 . A A . 21 LYS HA 1 1
12 25304 1 1 21 LYS HB2 H 7.804 -49.304 4.278 1.00 . A A . 21 LYS HB2 1 1
12 25305 1 1 21 LYS HB3 H 9.266 -49.893 4.703 1.00 . A A . 21 LYS HB3 1 1
12 25306 1 1 21 LYS HD2 H 10.286 -47.043 5.761 1.00 . A A . 21 LYS HD2 1 1
12 25307 1 1 21 LYS HD3 H 9.779 -47.227 7.303 1.00 . A A . 21 LYS HD3 1 1
12 25308 1 1 21 LYS HE2 H 10.780 -49.343 7.407 1.00 . A A . 21 LYS HE2 1 1
12 25309 1 1 21 LYS HE3 H 11.226 -49.231 5.840 1.00 . A A . 21 LYS HE3 1 1
12 25310 1 1 21 LYS HG2 H 7.965 -47.579 5.836 1.00 . A A . 21 LYS HG2 1 1
12 25311 1 1 21 LYS HG3 H 8.314 -48.969 6.619 1.00 . A A . 21 LYS HG3 1 1
12 25312 1 1 21 LYS HZ1 H 13.065 -48.640 7.257 1.00 . A A . 21 LYS HZ1 1 1
12 25313 1 1 21 LYS HZ2 H 12.177 -47.469 7.931 1.00 . A A . 21 LYS HZ2 1 1
12 25314 1 1 21 LYS HZ3 H 12.619 -47.357 6.379 1.00 . A A . 21 LYS HZ3 1 1
12 25315 1 1 21 LYS N N 8.685 -46.988 3.241 1.00 . A A . 21 LYS N 1 1
12 25316 1 1 21 LYS NZ N 12.321 -47.993 7.092 1.00 . A A . 21 LYS NZ 1 1
12 25317 1 1 21 LYS O O 10.251 -50.054 2.113 1.00 . A A . 21 LYS O 1 1
12 25318 1 1 22 ASP C C 8.836 -48.877 -1.288 1.00 . A A . 22 ASP C 1 1
12 25319 1 1 22 ASP CA C 8.476 -49.663 -0.007 1.00 . A A . 22 ASP CA 1 1
12 25320 1 1 22 ASP CB C 7.078 -50.310 -0.120 1.00 . A A . 22 ASP CB 1 1
12 25321 1 1 22 ASP CG C 5.961 -49.292 -0.222 1.00 . A A . 22 ASP CG 1 1
12 25322 1 1 22 ASP H H 7.932 -48.095 1.356 1.00 . A A . 22 ASP H 1 1
12 25323 1 1 22 ASP HA H 9.184 -50.360 0.106 1.00 . A A . 22 ASP HA 1 1
12 25324 1 1 22 ASP HB2 H 7.051 -50.886 -0.937 1.00 . A A . 22 ASP HB2 1 1
12 25325 1 1 22 ASP HB3 H 6.914 -50.873 0.690 1.00 . A A . 22 ASP HB3 1 1
12 25326 1 1 22 ASP N N 8.561 -48.863 1.233 1.00 . A A . 22 ASP N 1 1
12 25327 1 1 22 ASP O O 9.111 -49.472 -2.327 1.00 . A A . 22 ASP O 1 1
12 25328 1 1 22 ASP OD1 O 4.991 -49.357 0.561 1.00 . A A . 22 ASP OD1 1 1
12 25329 1 1 22 ASP OD2 O 6.063 -48.357 -1.017 1.00 . A A . 22 ASP OD2 1 1
12 25330 1 1 23 GLY C C 8.386 -46.355 -3.357 1.00 . A A . 23 GLY C 1 1
12 25331 1 1 23 GLY CA C 9.379 -46.701 -2.256 1.00 . A A . 23 GLY CA 1 1
12 25332 1 1 23 GLY H H 8.641 -47.128 -0.306 1.00 . A A . 23 GLY H 1 1
12 25333 1 1 23 GLY HA2 H 9.691 -45.851 -1.832 1.00 . A A . 23 GLY HA2 1 1
12 25334 1 1 23 GLY HA3 H 10.158 -47.173 -2.668 1.00 . A A . 23 GLY HA3 1 1
12 25335 1 1 23 GLY N N 8.913 -47.553 -1.170 1.00 . A A . 23 GLY N 1 1
12 25336 1 1 23 GLY O O 8.789 -45.854 -4.409 1.00 . A A . 23 GLY O 1 1
12 25337 1 1 24 ASP C C 5.666 -44.880 -4.297 1.00 . A A . 24 ASP C 1 1
12 25338 1 1 24 ASP CA C 6.071 -46.351 -4.172 1.00 . A A . 24 ASP CA 1 1
12 25339 1 1 24 ASP CB C 4.822 -47.231 -3.946 1.00 . A A . 24 ASP CB 1 1
12 25340 1 1 24 ASP CG C 3.994 -46.813 -2.728 1.00 . A A . 24 ASP CG 1 1
12 25341 1 1 24 ASP H H 6.832 -47.020 -2.269 1.00 . A A . 24 ASP H 1 1
12 25342 1 1 24 ASP HA H 6.538 -46.590 -5.023 1.00 . A A . 24 ASP HA 1 1
12 25343 1 1 24 ASP HB2 H 4.239 -47.172 -4.757 1.00 . A A . 24 ASP HB2 1 1
12 25344 1 1 24 ASP HB3 H 5.117 -48.177 -3.815 1.00 . A A . 24 ASP HB3 1 1
12 25345 1 1 24 ASP N N 7.108 -46.623 -3.144 1.00 . A A . 24 ASP N 1 1
12 25346 1 1 24 ASP O O 4.936 -44.529 -5.215 1.00 . A A . 24 ASP O 1 1
12 25347 1 1 24 ASP OD1 O 2.937 -47.428 -2.517 1.00 . A A . 24 ASP OD1 1 1
12 25348 1 1 24 ASP OD2 O 4.425 -45.950 -1.911 1.00 . A A . 24 ASP OD2 1 1
12 25349 1 1 25 GLY C C 4.775 -42.120 -2.521 1.00 . A A . 25 GLY C 1 1
12 25350 1 1 25 GLY CA C 5.854 -42.605 -3.469 1.00 . A A . 25 GLY CA 1 1
12 25351 1 1 25 GLY H H 6.697 -44.378 -2.643 1.00 . A A . 25 GLY H 1 1
12 25352 1 1 25 GLY HA2 H 6.707 -42.124 -3.265 1.00 . A A . 25 GLY HA2 1 1
12 25353 1 1 25 GLY HA3 H 5.576 -42.407 -4.409 1.00 . A A . 25 GLY HA3 1 1
12 25354 1 1 25 GLY N N 6.136 -44.030 -3.394 1.00 . A A . 25 GLY N 1 1
12 25355 1 1 25 GLY O O 4.429 -40.941 -2.528 1.00 . A A . 25 GLY O 1 1
12 25356 1 1 26 THR C C 3.599 -43.281 0.640 1.00 . A A . 26 THR C 1 1
12 25357 1 1 26 THR CA C 3.254 -42.645 -0.697 1.00 . A A . 26 THR CA 1 1
12 25358 1 1 26 THR CB C 1.823 -43.074 -1.095 1.00 . A A . 26 THR CB 1 1
12 25359 1 1 26 THR CG2 C 1.441 -42.621 -2.517 1.00 . A A . 26 THR CG2 1 1
12 25360 1 1 26 THR H H 4.554 -43.962 -1.764 1.00 . A A . 26 THR H 1 1
12 25361 1 1 26 THR HA H 3.312 -41.648 -0.651 1.00 . A A . 26 THR HA 1 1
12 25362 1 1 26 THR HB H 1.168 -42.694 -0.443 1.00 . A A . 26 THR HB 1 1
12 25363 1 1 26 THR HG1 H 1.883 -44.776 -0.101 1.00 . A A . 26 THR HG1 1 1
12 25364 1 1 26 THR HG21 H 0.513 -42.911 -2.748 1.00 . A A . 26 THR HG21 1 1
12 25365 1 1 26 THR HG22 H 2.063 -43.010 -3.196 1.00 . A A . 26 THR HG22 1 1
12 25366 1 1 26 THR HG23 H 1.481 -41.625 -2.598 1.00 . A A . 26 THR HG23 1 1
12 25367 1 1 26 THR N N 4.255 -43.010 -1.700 1.00 . A A . 26 THR N 1 1
12 25368 1 1 26 THR O O 4.284 -44.317 0.699 1.00 . A A . 26 THR O 1 1
12 25369 1 1 26 THR OG1 O 1.708 -44.500 -1.001 1.00 . A A . 26 THR OG1 1 1
12 25370 1 1 27 ILE C C 1.867 -43.624 3.531 1.00 . A A . 27 ILE C 1 1
12 25371 1 1 27 ILE CA C 3.261 -43.236 3.064 1.00 . A A . 27 ILE CA 1 1
12 25372 1 1 27 ILE CB C 3.897 -42.204 4.042 1.00 . A A . 27 ILE CB 1 1
12 25373 1 1 27 ILE CD1 C 5.733 -40.431 4.143 1.00 . A A . 27 ILE CD1 1 1
12 25374 1 1 27 ILE CG1 C 5.243 -41.694 3.492 1.00 . A A . 27 ILE CG1 1 1
12 25375 1 1 27 ILE CG2 C 4.100 -42.834 5.461 1.00 . A A . 27 ILE CG2 1 1
12 25376 1 1 27 ILE H H 2.567 -41.846 1.602 1.00 . A A . 27 ILE H 1 1
12 25377 1 1 27 ILE HA H 3.875 -44.022 3.000 1.00 . A A . 27 ILE HA 1 1
12 25378 1 1 27 ILE HB H 3.278 -41.422 4.115 1.00 . A A . 27 ILE HB 1 1
12 25379 1 1 27 ILE HD11 H 6.607 -40.142 3.752 1.00 . A A . 27 ILE HD11 1 1
12 25380 1 1 27 ILE HD12 H 5.864 -40.562 5.125 1.00 . A A . 27 ILE HD12 1 1
12 25381 1 1 27 ILE HD13 H 5.079 -39.686 4.016 1.00 . A A . 27 ILE HD13 1 1
12 25382 1 1 27 ILE HG12 H 5.938 -42.399 3.633 1.00 . A A . 27 ILE HG12 1 1
12 25383 1 1 27 ILE HG13 H 5.145 -41.514 2.513 1.00 . A A . 27 ILE HG13 1 1
12 25384 1 1 27 ILE HG21 H 4.508 -42.174 6.091 1.00 . A A . 27 ILE HG21 1 1
12 25385 1 1 27 ILE HG22 H 4.703 -43.631 5.417 1.00 . A A . 27 ILE HG22 1 1
12 25386 1 1 27 ILE HG23 H 3.228 -43.131 5.850 1.00 . A A . 27 ILE HG23 1 1
12 25387 1 1 27 ILE N N 3.088 -42.692 1.717 1.00 . A A . 27 ILE N 1 1
12 25388 1 1 27 ILE O O 0.984 -42.781 3.693 1.00 . A A . 27 ILE O 1 1
12 25389 1 1 28 THR C C 0.327 -45.347 5.685 1.00 . A A . 28 THR C 1 1
12 25390 1 1 28 THR CA C 0.369 -45.429 4.171 1.00 . A A . 28 THR CA 1 1
12 25391 1 1 28 THR CB C 0.162 -46.901 3.741 1.00 . A A . 28 THR CB 1 1
12 25392 1 1 28 THR CG2 C 0.186 -47.052 2.222 1.00 . A A . 28 THR CG2 1 1
12 25393 1 1 28 THR H H 2.418 -45.560 3.579 1.00 . A A . 28 THR H 1 1
12 25394 1 1 28 THR HA H -0.324 -44.848 3.744 1.00 . A A . 28 THR HA 1 1
12 25395 1 1 28 THR HB H -0.705 -47.244 4.104 1.00 . A A . 28 THR HB 1 1
12 25396 1 1 28 THR HG1 H 0.795 -48.459 4.770 1.00 . A A . 28 THR HG1 1 1
12 25397 1 1 28 THR HG21 H 0.052 -48.006 1.954 1.00 . A A . 28 THR HG21 1 1
12 25398 1 1 28 THR HG22 H 1.061 -46.748 1.846 1.00 . A A . 28 THR HG22 1 1
12 25399 1 1 28 THR HG23 H -0.537 -46.508 1.796 1.00 . A A . 28 THR HG23 1 1
12 25400 1 1 28 THR N N 1.666 -44.919 3.732 1.00 . A A . 28 THR N 1 1
12 25401 1 1 28 THR O O 1.359 -45.229 6.320 1.00 . A A . 28 THR O 1 1
12 25402 1 1 28 THR OG1 O 1.192 -47.725 4.302 1.00 . A A . 28 THR OG1 1 1
12 25403 1 1 29 THR C C -0.160 -46.675 8.316 1.00 . A A . 29 THR C 1 1
12 25404 1 1 29 THR CA C -0.956 -45.501 7.747 1.00 . A A . 29 THR CA 1 1
12 25405 1 1 29 THR CB C -2.441 -45.524 8.217 1.00 . A A . 29 THR CB 1 1
12 25406 1 1 29 THR CG2 C -3.191 -46.758 7.681 1.00 . A A . 29 THR CG2 1 1
12 25407 1 1 29 THR H H -1.678 -45.594 5.727 1.00 . A A . 29 THR H 1 1
12 25408 1 1 29 THR HA H -0.535 -44.648 8.054 1.00 . A A . 29 THR HA 1 1
12 25409 1 1 29 THR HB H -2.910 -44.690 7.928 1.00 . A A . 29 THR HB 1 1
12 25410 1 1 29 THR HG1 H -2.285 -44.672 9.986 1.00 . A A . 29 THR HG1 1 1
12 25411 1 1 29 THR HG21 H -4.142 -46.761 7.989 1.00 . A A . 29 THR HG21 1 1
12 25412 1 1 29 THR HG22 H -2.762 -47.604 7.999 1.00 . A A . 29 THR HG22 1 1
12 25413 1 1 29 THR HG23 H -3.192 -46.771 6.681 1.00 . A A . 29 THR HG23 1 1
12 25414 1 1 29 THR N N -0.852 -45.491 6.282 1.00 . A A . 29 THR N 1 1
12 25415 1 1 29 THR O O 0.427 -46.572 9.386 1.00 . A A . 29 THR O 1 1
12 25416 1 1 29 THR OG1 O -2.483 -45.545 9.648 1.00 . A A . 29 THR OG1 1 1
12 25417 1 1 30 LYS C C 2.213 -48.565 8.077 1.00 . A A . 30 LYS C 1 1
12 25418 1 1 30 LYS CA C 0.717 -48.922 7.999 1.00 . A A . 30 LYS CA 1 1
12 25419 1 1 30 LYS CB C 0.509 -50.103 7.046 1.00 . A A . 30 LYS CB 1 1
12 25420 1 1 30 LYS CD C 0.991 -52.488 6.483 1.00 . A A . 30 LYS CD 1 1
12 25421 1 1 30 LYS CE C 1.657 -53.772 6.978 1.00 . A A . 30 LYS CE 1 1
12 25422 1 1 30 LYS CG C 1.145 -51.391 7.528 1.00 . A A . 30 LYS CG 1 1
12 25423 1 1 30 LYS H H -0.548 -47.798 6.691 1.00 . A A . 30 LYS H 1 1
12 25424 1 1 30 LYS HA H 0.369 -49.152 8.907 1.00 . A A . 30 LYS HA 1 1
12 25425 1 1 30 LYS HB2 H -0.473 -50.260 6.940 1.00 . A A . 30 LYS HB2 1 1
12 25426 1 1 30 LYS HB3 H 0.907 -49.872 6.158 1.00 . A A . 30 LYS HB3 1 1
12 25427 1 1 30 LYS HD2 H 0.019 -52.657 6.323 1.00 . A A . 30 LYS HD2 1 1
12 25428 1 1 30 LYS HD3 H 1.424 -52.195 5.630 1.00 . A A . 30 LYS HD3 1 1
12 25429 1 1 30 LYS HE2 H 2.616 -53.588 7.194 1.00 . A A . 30 LYS HE2 1 1
12 25430 1 1 30 LYS HE3 H 1.186 -54.096 7.799 1.00 . A A . 30 LYS HE3 1 1
12 25431 1 1 30 LYS HG2 H 2.117 -51.231 7.698 1.00 . A A . 30 LYS HG2 1 1
12 25432 1 1 30 LYS HG3 H 0.700 -51.678 8.376 1.00 . A A . 30 LYS HG3 1 1
12 25433 1 1 30 LYS HZ1 H 2.041 -55.685 6.277 1.00 . A A . 30 LYS HZ1 1 1
12 25434 1 1 30 LYS HZ2 H 2.073 -54.568 5.109 1.00 . A A . 30 LYS HZ2 1 1
12 25435 1 1 30 LYS HZ3 H 0.658 -55.071 5.707 1.00 . A A . 30 LYS HZ3 1 1
12 25436 1 1 30 LYS N N -0.069 -47.765 7.568 1.00 . A A . 30 LYS N 1 1
12 25437 1 1 30 LYS NZ N 1.603 -54.850 5.945 1.00 . A A . 30 LYS NZ 1 1
12 25438 1 1 30 LYS O O 2.919 -48.942 9.025 1.00 . A A . 30 LYS O 1 1
12 25439 1 1 31 GLU C C 4.377 -46.392 8.027 1.00 . A A . 31 GLU C 1 1
12 25440 1 1 31 GLU CA C 4.078 -47.449 6.992 1.00 . A A . 31 GLU CA 1 1
12 25441 1 1 31 GLU CB C 4.359 -46.923 5.587 1.00 . A A . 31 GLU CB 1 1
12 25442 1 1 31 GLU CD C 4.678 -47.457 3.170 1.00 . A A . 31 GLU CD 1 1
12 25443 1 1 31 GLU CG C 4.500 -47.999 4.554 1.00 . A A . 31 GLU CG 1 1
12 25444 1 1 31 GLU H H 2.065 -47.617 6.322 1.00 . A A . 31 GLU H 1 1
12 25445 1 1 31 GLU HA H 4.640 -48.251 7.196 1.00 . A A . 31 GLU HA 1 1
12 25446 1 1 31 GLU HB2 H 3.605 -46.328 5.309 1.00 . A A . 31 GLU HB2 1 1
12 25447 1 1 31 GLU HB3 H 5.210 -46.399 5.603 1.00 . A A . 31 GLU HB3 1 1
12 25448 1 1 31 GLU HG2 H 5.297 -48.558 4.782 1.00 . A A . 31 GLU HG2 1 1
12 25449 1 1 31 GLU HG3 H 3.678 -48.567 4.571 1.00 . A A . 31 GLU HG3 1 1
12 25450 1 1 31 GLU N N 2.685 -47.868 7.066 1.00 . A A . 31 GLU N 1 1
12 25451 1 1 31 GLU O O 5.421 -46.445 8.668 1.00 . A A . 31 GLU O 1 1
12 25452 1 1 31 GLU OE1 O 5.804 -47.484 2.657 1.00 . A A . 31 GLU OE1 1 1
12 25453 1 1 31 GLU OE2 O 3.693 -46.946 2.591 1.00 . A A . 31 GLU OE2 1 1
12 25454 1 1 32 LEU C C 3.754 -45.054 10.594 1.00 . A A . 32 LEU C 1 1
12 25455 1 1 32 LEU CA C 3.608 -44.416 9.206 1.00 . A A . 32 LEU CA 1 1
12 25456 1 1 32 LEU CB C 2.394 -43.480 9.177 1.00 . A A . 32 LEU CB 1 1
12 25457 1 1 32 LEU CD1 C 3.606 -41.283 9.504 1.00 . A A . 32 LEU CD1 1 1
12 25458 1 1 32 LEU CD2 C 1.124 -41.435 9.927 1.00 . A A . 32 LEU CD2 1 1
12 25459 1 1 32 LEU CG C 2.469 -42.194 10.012 1.00 . A A . 32 LEU CG 1 1
12 25460 1 1 32 LEU H H 2.609 -45.509 7.671 1.00 . A A . 32 LEU H 1 1
12 25461 1 1 32 LEU HA H 4.432 -43.906 8.958 1.00 . A A . 32 LEU HA 1 1
12 25462 1 1 32 LEU HB2 H 2.247 -43.211 8.225 1.00 . A A . 32 LEU HB2 1 1
12 25463 1 1 32 LEU HB3 H 1.606 -44.003 9.501 1.00 . A A . 32 LEU HB3 1 1
12 25464 1 1 32 LEU HD11 H 3.661 -40.443 10.044 1.00 . A A . 32 LEU HD11 1 1
12 25465 1 1 32 LEU HD12 H 3.460 -41.025 8.549 1.00 . A A . 32 LEU HD12 1 1
12 25466 1 1 32 LEU HD13 H 4.491 -41.745 9.565 1.00 . A A . 32 LEU HD13 1 1
12 25467 1 1 32 LEU HD21 H 1.153 -40.593 10.466 1.00 . A A . 32 LEU HD21 1 1
12 25468 1 1 32 LEU HD22 H 0.373 -41.996 10.275 1.00 . A A . 32 LEU HD22 1 1
12 25469 1 1 32 LEU HD23 H 0.911 -41.187 8.982 1.00 . A A . 32 LEU HD23 1 1
12 25470 1 1 32 LEU HG H 2.656 -42.451 10.961 1.00 . A A . 32 LEU HG 1 1
12 25471 1 1 32 LEU N N 3.446 -45.475 8.218 1.00 . A A . 32 LEU N 1 1
12 25472 1 1 32 LEU O O 4.667 -44.729 11.346 1.00 . A A . 32 LEU O 1 1
12 25473 1 1 33 GLY C C 4.230 -47.538 12.301 1.00 . A A . 33 GLY C 1 1
12 25474 1 1 33 GLY CA C 2.950 -46.745 12.136 1.00 . A A . 33 GLY CA 1 1
12 25475 1 1 33 GLY H H 2.180 -46.255 10.219 1.00 . A A . 33 GLY H 1 1
12 25476 1 1 33 GLY HA2 H 2.873 -46.076 12.875 1.00 . A A . 33 GLY HA2 1 1
12 25477 1 1 33 GLY HA3 H 2.166 -47.365 12.165 1.00 . A A . 33 GLY HA3 1 1
12 25478 1 1 33 GLY N N 2.890 -46.022 10.883 1.00 . A A . 33 GLY N 1 1
12 25479 1 1 33 GLY O O 4.767 -47.641 13.394 1.00 . A A . 33 GLY O 1 1
12 25480 1 1 34 THR C C 7.193 -47.873 11.578 1.00 . A A . 34 THR C 1 1
12 25481 1 1 34 THR CA C 6.028 -48.804 11.240 1.00 . A A . 34 THR CA 1 1
12 25482 1 1 34 THR CB C 6.282 -49.520 9.898 1.00 . A A . 34 THR CB 1 1
12 25483 1 1 34 THR CG2 C 7.524 -50.377 9.958 1.00 . A A . 34 THR CG2 1 1
12 25484 1 1 34 THR H H 4.298 -47.929 10.334 1.00 . A A . 34 THR H 1 1
12 25485 1 1 34 THR HA H 5.917 -49.482 11.967 1.00 . A A . 34 THR HA 1 1
12 25486 1 1 34 THR HB H 6.362 -48.860 9.151 1.00 . A A . 34 THR HB 1 1
12 25487 1 1 34 THR HG1 H 4.388 -49.833 9.488 1.00 . A A . 34 THR HG1 1 1
12 25488 1 1 34 THR HG21 H 7.683 -50.838 9.085 1.00 . A A . 34 THR HG21 1 1
12 25489 1 1 34 THR HG22 H 7.442 -51.078 10.666 1.00 . A A . 34 THR HG22 1 1
12 25490 1 1 34 THR HG23 H 8.331 -49.824 10.165 1.00 . A A . 34 THR HG23 1 1
12 25491 1 1 34 THR N N 4.766 -48.053 11.209 1.00 . A A . 34 THR N 1 1
12 25492 1 1 34 THR O O 8.047 -48.221 12.405 1.00 . A A . 34 THR O 1 1
12 25493 1 1 34 THR OG1 O 5.173 -50.366 9.614 1.00 . A A . 34 THR OG1 1 1
12 25494 1 1 35 VAL C C 8.122 -45.241 12.742 1.00 . A A . 35 VAL C 1 1
12 25495 1 1 35 VAL CA C 8.284 -45.707 11.307 1.00 . A A . 35 VAL CA 1 1
12 25496 1 1 35 VAL CB C 8.257 -44.465 10.338 1.00 . A A . 35 VAL CB 1 1
12 25497 1 1 35 VAL CG1 C 9.346 -43.447 10.725 1.00 . A A . 35 VAL CG1 1 1
12 25498 1 1 35 VAL CG2 C 8.471 -44.904 8.887 1.00 . A A . 35 VAL CG2 1 1
12 25499 1 1 35 VAL H H 6.514 -46.444 10.332 1.00 . A A . 35 VAL H 1 1
12 25500 1 1 35 VAL HA H 9.142 -46.210 11.201 1.00 . A A . 35 VAL HA 1 1
12 25501 1 1 35 VAL HB H 7.363 -44.021 10.401 1.00 . A A . 35 VAL HB 1 1
12 25502 1 1 35 VAL HG11 H 9.332 -42.657 10.112 1.00 . A A . 35 VAL HG11 1 1
12 25503 1 1 35 VAL HG12 H 10.256 -43.859 10.674 1.00 . A A . 35 VAL HG12 1 1
12 25504 1 1 35 VAL HG13 H 9.211 -43.115 11.658 1.00 . A A . 35 VAL HG13 1 1
12 25505 1 1 35 VAL HG21 H 8.454 -44.117 8.269 1.00 . A A . 35 VAL HG21 1 1
12 25506 1 1 35 VAL HG22 H 7.756 -45.539 8.595 1.00 . A A . 35 VAL HG22 1 1
12 25507 1 1 35 VAL HG23 H 9.353 -45.362 8.777 1.00 . A A . 35 VAL HG23 1 1
12 25508 1 1 35 VAL N N 7.223 -46.684 10.995 1.00 . A A . 35 VAL N 1 1
12 25509 1 1 35 VAL O O 9.105 -45.167 13.475 1.00 . A A . 35 VAL O 1 1
12 25510 1 1 36 MET C C 7.105 -45.728 15.513 1.00 . A A . 36 MET C 1 1
12 25511 1 1 36 MET CA C 6.584 -44.654 14.565 1.00 . A A . 36 MET CA 1 1
12 25512 1 1 36 MET CB C 5.079 -44.490 14.781 1.00 . A A . 36 MET CB 1 1
12 25513 1 1 36 MET CE C 3.417 -40.713 14.525 1.00 . A A . 36 MET CE 1 1
12 25514 1 1 36 MET CG C 4.516 -43.234 14.188 1.00 . A A . 36 MET CG 1 1
12 25515 1 1 36 MET H H 6.133 -45.073 12.511 1.00 . A A . 36 MET H 1 1
12 25516 1 1 36 MET HA H 7.054 -43.786 14.728 1.00 . A A . 36 MET HA 1 1
12 25517 1 1 36 MET HB2 H 4.606 -45.266 14.363 1.00 . A A . 36 MET HB2 1 1
12 25518 1 1 36 MET HB3 H 4.893 -44.476 15.763 1.00 . A A . 36 MET HB3 1 1
12 25519 1 1 36 MET HE1 H 3.179 -39.944 15.118 1.00 . A A . 36 MET HE1 1 1
12 25520 1 1 36 MET HE2 H 2.576 -41.039 14.093 1.00 . A A . 36 MET HE2 1 1
12 25521 1 1 36 MET HE3 H 4.020 -40.371 13.805 1.00 . A A . 36 MET HE3 1 1
12 25522 1 1 36 MET HG2 H 5.194 -42.929 13.520 1.00 . A A . 36 MET HG2 1 1
12 25523 1 1 36 MET HG3 H 3.682 -43.515 13.713 1.00 . A A . 36 MET HG3 1 1
12 25524 1 1 36 MET N N 6.887 -45.007 13.165 1.00 . A A . 36 MET N 1 1
12 25525 1 1 36 MET O O 7.793 -45.406 16.491 1.00 . A A . 36 MET O 1 1
12 25526 1 1 36 MET SD S 4.207 -42.020 15.457 1.00 . A A . 36 MET SD 1 1
12 25527 1 1 37 ARG C C 8.838 -48.158 16.085 1.00 . A A . 37 ARG C 1 1
12 25528 1 1 37 ARG CA C 7.315 -48.095 16.046 1.00 . A A . 37 ARG CA 1 1
12 25529 1 1 37 ARG CB C 6.771 -49.434 15.535 1.00 . A A . 37 ARG CB 1 1
12 25530 1 1 37 ARG CD C 5.359 -49.829 17.533 1.00 . A A . 37 ARG CD 1 1
12 25531 1 1 37 ARG CG C 5.389 -49.777 16.019 1.00 . A A . 37 ARG CG 1 1
12 25532 1 1 37 ARG CZ C 4.609 -52.060 18.372 1.00 . A A . 37 ARG CZ 1 1
12 25533 1 1 37 ARG H H 6.282 -47.190 14.394 1.00 . A A . 37 ARG H 1 1
12 25534 1 1 37 ARG HA H 6.972 -47.889 16.963 1.00 . A A . 37 ARG HA 1 1
12 25535 1 1 37 ARG HB2 H 6.745 -49.407 14.536 1.00 . A A . 37 ARG HB2 1 1
12 25536 1 1 37 ARG HB3 H 7.387 -50.163 15.833 1.00 . A A . 37 ARG HB3 1 1
12 25537 1 1 37 ARG HD2 H 6.261 -50.096 17.872 1.00 . A A . 37 ARG HD2 1 1
12 25538 1 1 37 ARG HD3 H 5.123 -48.925 17.889 1.00 . A A . 37 ARG HD3 1 1
12 25539 1 1 37 ARG HE H 3.436 -50.466 18.169 1.00 . A A . 37 ARG HE 1 1
12 25540 1 1 37 ARG HG2 H 4.748 -49.081 15.697 1.00 . A A . 37 ARG HG2 1 1
12 25541 1 1 37 ARG HG3 H 5.126 -50.669 15.650 1.00 . A A . 37 ARG HG3 1 1
12 25542 1 1 37 ARG HH11 H 2.743 -52.417 19.004 1.00 . A A . 37 ARG HH11 1 1
12 25543 1 1 37 ARG HH12 H 3.839 -53.756 19.108 1.00 . A A . 37 ARG HH12 1 1
12 25544 1 1 37 ARG HH21 H 6.555 -52.007 17.855 1.00 . A A . 37 ARG HH21 1 1
12 25545 1 1 37 ARG HH22 H 5.987 -53.527 18.460 1.00 . A A . 37 ARG HH22 1 1
12 25546 1 1 37 ARG N N 6.829 -46.988 15.207 1.00 . A A . 37 ARG N 1 1
12 25547 1 1 37 ARG NE N 4.373 -50.795 18.050 1.00 . A A . 37 ARG NE 1 1
12 25548 1 1 37 ARG NH1 N 3.657 -52.802 18.867 1.00 . A A . 37 ARG NH1 1 1
12 25549 1 1 37 ARG NH2 N 5.813 -52.572 18.216 1.00 . A A . 37 ARG NH2 1 1
12 25550 1 1 37 ARG O O 9.413 -48.469 17.124 1.00 . A A . 37 ARG O 1 1
12 25551 1 1 38 SER C C 11.522 -46.731 15.772 1.00 . A A . 38 SER C 1 1
12 25552 1 1 38 SER CA C 10.932 -47.841 14.910 1.00 . A A . 38 SER CA 1 1
12 25553 1 1 38 SER CB C 11.372 -47.677 13.471 1.00 . A A . 38 SER CB 1 1
12 25554 1 1 38 SER H H 8.951 -47.601 14.159 1.00 . A A . 38 SER H 1 1
12 25555 1 1 38 SER HA H 11.229 -48.726 15.268 1.00 . A A . 38 SER HA 1 1
12 25556 1 1 38 SER HB2 H 11.090 -46.786 13.115 1.00 . A A . 38 SER HB2 1 1
12 25557 1 1 38 SER HB3 H 12.365 -47.769 13.392 1.00 . A A . 38 SER HB3 1 1
12 25558 1 1 38 SER HG H 10.657 -49.479 13.185 1.00 . A A . 38 SER HG 1 1
12 25559 1 1 38 SER N N 9.477 -47.843 14.974 1.00 . A A . 38 SER N 1 1
12 25560 1 1 38 SER O O 12.645 -46.828 16.259 1.00 . A A . 38 SER O 1 1
12 25561 1 1 38 SER OG O 10.773 -48.682 12.667 1.00 . A A . 38 SER OG 1 1
12 25562 1 1 39 LEU C C 10.730 -44.760 18.251 1.00 . A A . 39 LEU C 1 1
12 25563 1 1 39 LEU CA C 11.105 -44.529 16.784 1.00 . A A . 39 LEU CA 1 1
12 25564 1 1 39 LEU CB C 10.394 -43.275 16.271 1.00 . A A . 39 LEU CB 1 1
12 25565 1 1 39 LEU CD1 C 10.299 -41.286 14.751 1.00 . A A . 39 LEU CD1 1 1
12 25566 1 1 39 LEU CD2 C 12.272 -41.610 16.248 1.00 . A A . 39 LEU CD2 1 1
12 25567 1 1 39 LEU CG C 11.219 -42.325 15.407 1.00 . A A . 39 LEU CG 1 1
12 25568 1 1 39 LEU H H 9.842 -45.679 15.519 1.00 . A A . 39 LEU H 1 1
12 25569 1 1 39 LEU HA H 12.097 -44.440 16.693 1.00 . A A . 39 LEU HA 1 1
12 25570 1 1 39 LEU HB2 H 9.608 -43.572 15.728 1.00 . A A . 39 LEU HB2 1 1
12 25571 1 1 39 LEU HB3 H 10.075 -42.760 17.067 1.00 . A A . 39 LEU HB3 1 1
12 25572 1 1 39 LEU HD11 H 10.822 -40.653 14.179 1.00 . A A . 39 LEU HD11 1 1
12 25573 1 1 39 LEU HD12 H 9.816 -40.748 15.441 1.00 . A A . 39 LEU HD12 1 1
12 25574 1 1 39 LEU HD13 H 9.614 -41.728 14.171 1.00 . A A . 39 LEU HD13 1 1
12 25575 1 1 39 LEU HD21 H 12.816 -40.986 15.687 1.00 . A A . 39 LEU HD21 1 1
12 25576 1 1 39 LEU HD22 H 12.897 -42.265 16.673 1.00 . A A . 39 LEU HD22 1 1
12 25577 1 1 39 LEU HD23 H 11.845 -41.075 16.978 1.00 . A A . 39 LEU HD23 1 1
12 25578 1 1 39 LEU HG H 11.683 -42.863 14.703 1.00 . A A . 39 LEU HG 1 1
12 25579 1 1 39 LEU N N 10.738 -45.683 15.962 1.00 . A A . 39 LEU N 1 1
12 25580 1 1 39 LEU O O 10.966 -43.911 19.102 1.00 . A A . 39 LEU O 1 1
12 25581 1 1 40 GLY C C 8.360 -45.729 20.294 1.00 . A A . 40 GLY C 1 1
12 25582 1 1 40 GLY CA C 9.744 -46.224 19.914 1.00 . A A . 40 GLY CA 1 1
12 25583 1 1 40 GLY H H 9.938 -46.565 17.819 1.00 . A A . 40 GLY H 1 1
12 25584 1 1 40 GLY HA2 H 9.777 -47.218 20.010 1.00 . A A . 40 GLY HA2 1 1
12 25585 1 1 40 GLY HA3 H 10.422 -45.807 20.519 1.00 . A A . 40 GLY HA3 1 1
12 25586 1 1 40 GLY N N 10.129 -45.907 18.548 1.00 . A A . 40 GLY N 1 1
12 25587 1 1 40 GLY O O 7.941 -45.852 21.447 1.00 . A A . 40 GLY O 1 1
12 25588 1 1 41 GLN C C 5.265 -45.758 19.258 1.00 . A A . 41 GLN C 1 1
12 25589 1 1 41 GLN CA C 6.282 -44.656 19.550 1.00 . A A . 41 GLN CA 1 1
12 25590 1 1 41 GLN CB C 6.034 -43.460 18.640 1.00 . A A . 41 GLN CB 1 1
12 25591 1 1 41 GLN CD C 6.794 -41.166 17.869 1.00 . A A . 41 GLN CD 1 1
12 25592 1 1 41 GLN CG C 7.024 -42.304 18.836 1.00 . A A . 41 GLN CG 1 1
12 25593 1 1 41 GLN H H 8.021 -45.132 18.405 1.00 . A A . 41 GLN H 1 1
12 25594 1 1 41 GLN HA H 6.226 -44.365 20.505 1.00 . A A . 41 GLN HA 1 1
12 25595 1 1 41 GLN HB2 H 6.096 -43.773 17.692 1.00 . A A . 41 GLN HB2 1 1
12 25596 1 1 41 GLN HB3 H 5.111 -43.120 18.819 1.00 . A A . 41 GLN HB3 1 1
12 25597 1 1 41 GLN HE21 H 7.691 -42.183 16.397 1.00 . A A . 41 GLN HE21 1 1
12 25598 1 1 41 GLN HE22 H 7.085 -40.618 15.967 1.00 . A A . 41 GLN HE22 1 1
12 25599 1 1 41 GLN HG2 H 6.930 -41.950 19.766 1.00 . A A . 41 GLN HG2 1 1
12 25600 1 1 41 GLN HG3 H 7.954 -42.647 18.701 1.00 . A A . 41 GLN HG3 1 1
12 25601 1 1 41 GLN N N 7.633 -45.184 19.325 1.00 . A A . 41 GLN N 1 1
12 25602 1 1 41 GLN NE2 N 7.223 -41.336 16.650 1.00 . A A . 41 GLN NE2 1 1
12 25603 1 1 41 GLN O O 5.466 -46.569 18.365 1.00 . A A . 41 GLN O 1 1
12 25604 1 1 41 GLN OE1 O 6.222 -40.159 18.224 1.00 . A A . 41 GLN OE1 1 1
12 25605 1 1 42 ASN C C 1.685 -46.101 19.743 1.00 . A A . 42 ASN C 1 1
12 25606 1 1 42 ASN CA C 3.082 -46.771 19.759 1.00 . A A . 42 ASN CA 1 1
12 25607 1 1 42 ASN CB C 3.124 -47.895 20.811 1.00 . A A . 42 ASN CB 1 1
12 25608 1 1 42 ASN CG C 2.142 -49.006 20.510 1.00 . A A . 42 ASN CG 1 1
12 25609 1 1 42 ASN H H 4.042 -45.105 20.718 1.00 . A A . 42 ASN H 1 1
12 25610 1 1 42 ASN HA H 3.283 -47.153 18.857 1.00 . A A . 42 ASN HA 1 1
12 25611 1 1 42 ASN HB2 H 4.044 -48.286 20.835 1.00 . A A . 42 ASN HB2 1 1
12 25612 1 1 42 ASN HB3 H 2.901 -47.512 21.707 1.00 . A A . 42 ASN HB3 1 1
12 25613 1 1 42 ASN HD21 H 1.118 -48.605 22.174 1.00 . A A . 42 ASN HD21 1 1
12 25614 1 1 42 ASN HD22 H 0.532 -49.936 21.232 1.00 . A A . 42 ASN HD22 1 1
12 25615 1 1 42 ASN N N 4.155 -45.780 19.989 1.00 . A A . 42 ASN N 1 1
12 25616 1 1 42 ASN ND2 N 1.191 -49.197 21.371 1.00 . A A . 42 ASN ND2 1 1
12 25617 1 1 42 ASN O O 0.906 -46.277 20.683 1.00 . A A . 42 ASN O 1 1
12 25618 1 1 42 ASN OD1 O 2.268 -49.707 19.514 1.00 . A A . 42 ASN OD1 1 1
12 25619 1 1 43 PRO C C -1.071 -45.602 18.306 1.00 . A A . 43 PRO C 1 1
12 25620 1 1 43 PRO CA C 0.081 -44.629 18.616 1.00 . A A . 43 PRO CA 1 1
12 25621 1 1 43 PRO CB C 0.287 -43.643 17.466 1.00 . A A . 43 PRO CB 1 1
12 25622 1 1 43 PRO CD C 2.185 -45.019 17.500 1.00 . A A . 43 PRO CD 1 1
12 25623 1 1 43 PRO CG C 1.196 -44.339 16.582 1.00 . A A . 43 PRO CG 1 1
12 25624 1 1 43 PRO HA H -0.146 -44.204 19.492 1.00 . A A . 43 PRO HA 1 1
12 25625 1 1 43 PRO HB2 H -0.568 -43.444 16.987 1.00 . A A . 43 PRO HB2 1 1
12 25626 1 1 43 PRO HB3 H 0.703 -42.788 17.777 1.00 . A A . 43 PRO HB3 1 1
12 25627 1 1 43 PRO HD2 H 2.540 -45.864 17.098 1.00 . A A . 43 PRO HD2 1 1
12 25628 1 1 43 PRO HD3 H 2.947 -44.415 17.732 1.00 . A A . 43 PRO HD3 1 1
12 25629 1 1 43 PRO HG2 H 0.691 -45.005 16.033 1.00 . A A . 43 PRO HG2 1 1
12 25630 1 1 43 PRO HG3 H 1.650 -43.684 15.978 1.00 . A A . 43 PRO HG3 1 1
12 25631 1 1 43 PRO N N 1.384 -45.314 18.690 1.00 . A A . 43 PRO N 1 1
12 25632 1 1 43 PRO O O -0.847 -46.761 17.908 1.00 . A A . 43 PRO O 1 1
12 25633 1 1 44 THR C C -3.647 -45.773 16.563 1.00 . A A . 44 THR C 1 1
12 25634 1 1 44 THR CA C -3.467 -45.928 18.078 1.00 . A A . 44 THR CA 1 1
12 25635 1 1 44 THR CB C -4.764 -45.477 18.795 1.00 . A A . 44 THR CB 1 1
12 25636 1 1 44 THR CG2 C -4.619 -45.580 20.303 1.00 . A A . 44 THR CG2 1 1
12 25637 1 1 44 THR H H -2.438 -44.213 18.832 1.00 . A A . 44 THR H 1 1
12 25638 1 1 44 THR HA H -3.259 -46.865 18.360 1.00 . A A . 44 THR HA 1 1
12 25639 1 1 44 THR HB H -5.547 -46.021 18.491 1.00 . A A . 44 THR HB 1 1
12 25640 1 1 44 THR HG1 H -4.273 -43.710 18.093 1.00 . A A . 44 THR HG1 1 1
12 25641 1 1 44 THR HG21 H -5.457 -45.288 20.764 1.00 . A A . 44 THR HG21 1 1
12 25642 1 1 44 THR HG22 H -3.871 -45.002 20.630 1.00 . A A . 44 THR HG22 1 1
12 25643 1 1 44 THR HG23 H -4.426 -46.520 20.581 1.00 . A A . 44 THR HG23 1 1
12 25644 1 1 44 THR N N -2.304 -45.129 18.455 1.00 . A A . 44 THR N 1 1
12 25645 1 1 44 THR O O -3.109 -44.835 15.969 1.00 . A A . 44 THR O 1 1
12 25646 1 1 44 THR OG1 O -5.058 -44.126 18.448 1.00 . A A . 44 THR OG1 1 1
12 25647 1 1 45 GLU C C -5.458 -45.271 14.181 1.00 . A A . 45 GLU C 1 1
12 25648 1 1 45 GLU CA C -4.645 -46.535 14.503 1.00 . A A . 45 GLU CA 1 1
12 25649 1 1 45 GLU CB C -5.307 -47.792 13.942 1.00 . A A . 45 GLU CB 1 1
12 25650 1 1 45 GLU CD C -7.823 -47.409 13.841 1.00 . A A . 45 GLU CD 1 1
12 25651 1 1 45 GLU CG C -6.682 -48.139 14.519 1.00 . A A . 45 GLU CG 1 1
12 25652 1 1 45 GLU H H -4.849 -47.390 16.454 1.00 . A A . 45 GLU H 1 1
12 25653 1 1 45 GLU HA H -3.733 -46.457 14.100 1.00 . A A . 45 GLU HA 1 1
12 25654 1 1 45 GLU HB2 H -5.410 -47.668 12.955 1.00 . A A . 45 GLU HB2 1 1
12 25655 1 1 45 GLU HB3 H -4.696 -48.564 14.119 1.00 . A A . 45 GLU HB3 1 1
12 25656 1 1 45 GLU HG2 H -6.834 -49.122 14.415 1.00 . A A . 45 GLU HG2 1 1
12 25657 1 1 45 GLU HG3 H -6.691 -47.901 15.490 1.00 . A A . 45 GLU HG3 1 1
12 25658 1 1 45 GLU N N -4.419 -46.649 15.939 1.00 . A A . 45 GLU N 1 1
12 25659 1 1 45 GLU O O -5.294 -44.691 13.123 1.00 . A A . 45 GLU O 1 1
12 25660 1 1 45 GLU OE1 O -7.873 -47.361 12.595 1.00 . A A . 45 GLU OE1 1 1
12 25661 1 1 45 GLU OE2 O -8.697 -46.905 14.574 1.00 . A A . 45 GLU OE2 1 1
12 25662 1 1 46 ALA C C -6.138 -42.374 14.977 1.00 . A A . 46 ALA C 1 1
12 25663 1 1 46 ALA CA C -7.069 -43.599 14.952 1.00 . A A . 46 ALA CA 1 1
12 25664 1 1 46 ALA CB C -8.103 -43.488 16.083 1.00 . A A . 46 ALA CB 1 1
12 25665 1 1 46 ALA H H -6.380 -45.346 15.972 1.00 . A A . 46 ALA H 1 1
12 25666 1 1 46 ALA HA H -7.525 -43.673 14.065 1.00 . A A . 46 ALA HA 1 1
12 25667 1 1 46 ALA HB1 H -8.719 -44.276 16.084 1.00 . A A . 46 ALA HB1 1 1
12 25668 1 1 46 ALA HB2 H -8.660 -42.663 15.980 1.00 . A A . 46 ALA HB2 1 1
12 25669 1 1 46 ALA HB3 H -7.655 -43.447 16.976 1.00 . A A . 46 ALA HB3 1 1
12 25670 1 1 46 ALA N N -6.288 -44.826 15.122 1.00 . A A . 46 ALA N 1 1
12 25671 1 1 46 ALA O O -6.304 -41.454 14.205 1.00 . A A . 46 ALA O 1 1
12 25672 1 1 47 GLU C C -3.373 -41.262 14.614 1.00 . A A . 47 GLU C 1 1
12 25673 1 1 47 GLU CA C -4.170 -41.317 15.921 1.00 . A A . 47 GLU CA 1 1
12 25674 1 1 47 GLU CB C -3.245 -41.548 17.108 1.00 . A A . 47 GLU CB 1 1
12 25675 1 1 47 GLU CD C -1.314 -40.768 18.528 1.00 . A A . 47 GLU CD 1 1
12 25676 1 1 47 GLU CG C -2.293 -40.408 17.424 1.00 . A A . 47 GLU CG 1 1
12 25677 1 1 47 GLU H H -5.045 -43.182 16.466 1.00 . A A . 47 GLU H 1 1
12 25678 1 1 47 GLU HA H -4.680 -40.466 16.050 1.00 . A A . 47 GLU HA 1 1
12 25679 1 1 47 GLU HB2 H -3.813 -41.708 17.915 1.00 . A A . 47 GLU HB2 1 1
12 25680 1 1 47 GLU HB3 H -2.697 -42.363 16.918 1.00 . A A . 47 GLU HB3 1 1
12 25681 1 1 47 GLU HG2 H -1.777 -40.181 16.598 1.00 . A A . 47 GLU HG2 1 1
12 25682 1 1 47 GLU HG3 H -2.827 -39.613 17.713 1.00 . A A . 47 GLU HG3 1 1
12 25683 1 1 47 GLU N N -5.136 -42.402 15.848 1.00 . A A . 47 GLU N 1 1
12 25684 1 1 47 GLU O O -3.069 -40.208 14.072 1.00 . A A . 47 GLU O 1 1
12 25685 1 1 47 GLU OE1 O -1.600 -41.734 19.291 1.00 . A A . 47 GLU OE1 1 1
12 25686 1 1 47 GLU OE2 O -0.240 -40.128 18.619 1.00 . A A . 47 GLU OE2 1 1
12 25687 1 1 48 LEU C C -3.265 -41.954 11.699 1.00 . A A . 48 LEU C 1 1
12 25688 1 1 48 LEU CA C -2.358 -42.486 12.798 1.00 . A A . 48 LEU CA 1 1
12 25689 1 1 48 LEU CB C -1.930 -43.908 12.473 1.00 . A A . 48 LEU CB 1 1
12 25690 1 1 48 LEU CD1 C -0.695 -45.983 13.071 1.00 . A A . 48 LEU CD1 1 1
12 25691 1 1 48 LEU CD2 C 0.513 -43.816 13.045 1.00 . A A . 48 LEU CD2 1 1
12 25692 1 1 48 LEU CG C -0.809 -44.490 13.347 1.00 . A A . 48 LEU CG 1 1
12 25693 1 1 48 LEU H H -3.309 -43.280 14.546 1.00 . A A . 48 LEU H 1 1
12 25694 1 1 48 LEU HA H -1.545 -41.912 12.900 1.00 . A A . 48 LEU HA 1 1
12 25695 1 1 48 LEU HB2 H -2.735 -44.494 12.569 1.00 . A A . 48 LEU HB2 1 1
12 25696 1 1 48 LEU HB3 H -1.621 -43.920 11.522 1.00 . A A . 48 LEU HB3 1 1
12 25697 1 1 48 LEU HD11 H 0.029 -46.396 13.624 1.00 . A A . 48 LEU HD11 1 1
12 25698 1 1 48 LEU HD12 H -0.481 -46.154 12.109 1.00 . A A . 48 LEU HD12 1 1
12 25699 1 1 48 LEU HD13 H -1.551 -46.453 13.283 1.00 . A A . 48 LEU HD13 1 1
12 25700 1 1 48 LEU HD21 H 1.245 -44.192 13.612 1.00 . A A . 48 LEU HD21 1 1
12 25701 1 1 48 LEU HD22 H 0.462 -42.833 13.221 1.00 . A A . 48 LEU HD22 1 1
12 25702 1 1 48 LEU HD23 H 0.769 -43.943 12.086 1.00 . A A . 48 LEU HD23 1 1
12 25703 1 1 48 LEU HG H -1.018 -44.334 14.312 1.00 . A A . 48 LEU HG 1 1
12 25704 1 1 48 LEU N N -3.062 -42.433 14.076 1.00 . A A . 48 LEU N 1 1
12 25705 1 1 48 LEU O O -2.785 -41.355 10.749 1.00 . A A . 48 LEU O 1 1
12 25706 1 1 49 GLN C C -5.666 -40.196 10.820 1.00 . A A . 49 GLN C 1 1
12 25707 1 1 49 GLN CA C -5.538 -41.729 10.828 1.00 . A A . 49 GLN CA 1 1
12 25708 1 1 49 GLN CB C -6.912 -42.359 11.057 1.00 . A A . 49 GLN CB 1 1
12 25709 1 1 49 GLN CD C -7.041 -43.780 8.949 1.00 . A A . 49 GLN CD 1 1
12 25710 1 1 49 GLN CG C -7.069 -43.764 10.471 1.00 . A A . 49 GLN CG 1 1
12 25711 1 1 49 GLN H H -4.890 -42.705 12.618 1.00 . A A . 49 GLN H 1 1
12 25712 1 1 49 GLN HA H -5.158 -42.043 9.958 1.00 . A A . 49 GLN HA 1 1
12 25713 1 1 49 GLN HB2 H -7.071 -42.412 12.043 1.00 . A A . 49 GLN HB2 1 1
12 25714 1 1 49 GLN HB3 H -7.601 -41.767 10.640 1.00 . A A . 49 GLN HB3 1 1
12 25715 1 1 49 GLN HE21 H -5.464 -45.024 8.963 1.00 . A A . 49 GLN HE21 1 1
12 25716 1 1 49 GLN HE22 H -6.052 -44.582 7.395 1.00 . A A . 49 GLN HE22 1 1
12 25717 1 1 49 GLN HG2 H -6.322 -44.337 10.808 1.00 . A A . 49 GLN HG2 1 1
12 25718 1 1 49 GLN HG3 H -7.943 -44.142 10.776 1.00 . A A . 49 GLN HG3 1 1
12 25719 1 1 49 GLN N N -4.565 -42.193 11.823 1.00 . A A . 49 GLN N 1 1
12 25720 1 1 49 GLN NE2 N -6.112 -44.521 8.392 1.00 . A A . 49 GLN NE2 1 1
12 25721 1 1 49 GLN O O -5.671 -39.617 9.745 1.00 . A A . 49 GLN O 1 1
12 25722 1 1 49 GLN OE1 O -7.850 -43.151 8.292 1.00 . A A . 49 GLN OE1 1 1
12 25723 1 1 50 ASP C C -4.615 -37.421 11.419 1.00 . A A . 50 ASP C 1 1
12 25724 1 1 50 ASP CA C -5.892 -38.076 11.956 1.00 . A A . 50 ASP CA 1 1
12 25725 1 1 50 ASP CB C -6.332 -37.516 13.319 1.00 . A A . 50 ASP CB 1 1
12 25726 1 1 50 ASP CG C -5.335 -37.758 14.422 1.00 . A A . 50 ASP CG 1 1
12 25727 1 1 50 ASP H H -5.689 -40.033 12.838 1.00 . A A . 50 ASP H 1 1
12 25728 1 1 50 ASP HA H -6.641 -37.887 11.320 1.00 . A A . 50 ASP HA 1 1
12 25729 1 1 50 ASP HB2 H -6.465 -36.529 13.236 1.00 . A A . 50 ASP HB2 1 1
12 25730 1 1 50 ASP HB3 H -7.194 -37.948 13.583 1.00 . A A . 50 ASP HB3 1 1
12 25731 1 1 50 ASP N N -5.738 -39.539 11.970 1.00 . A A . 50 ASP N 1 1
12 25732 1 1 50 ASP O O -4.691 -36.447 10.692 1.00 . A A . 50 ASP O 1 1
12 25733 1 1 50 ASP OD1 O -4.185 -37.271 14.348 1.00 . A A . 50 ASP OD1 1 1
12 25734 1 1 50 ASP OD2 O -5.721 -38.411 15.413 1.00 . A A . 50 ASP OD2 1 1
12 25735 1 1 51 MET C C -2.076 -37.640 9.639 1.00 . A A . 51 MET C 1 1
12 25736 1 1 51 MET CA C -2.191 -37.491 11.149 1.00 . A A . 51 MET CA 1 1
12 25737 1 1 51 MET CB C -0.995 -38.161 11.832 1.00 . A A . 51 MET CB 1 1
12 25738 1 1 51 MET CE C 0.434 -37.994 15.717 1.00 . A A . 51 MET CE 1 1
12 25739 1 1 51 MET CG C -0.829 -37.759 13.278 1.00 . A A . 51 MET CG 1 1
12 25740 1 1 51 MET H H -3.452 -38.860 12.225 1.00 . A A . 51 MET H 1 1
12 25741 1 1 51 MET HA H -2.222 -36.516 11.367 1.00 . A A . 51 MET HA 1 1
12 25742 1 1 51 MET HB2 H -1.117 -39.153 11.797 1.00 . A A . 51 MET HB2 1 1
12 25743 1 1 51 MET HB3 H -0.160 -37.910 11.341 1.00 . A A . 51 MET HB3 1 1
12 25744 1 1 51 MET HE1 H 1.218 -38.271 16.271 1.00 . A A . 51 MET HE1 1 1
12 25745 1 1 51 MET HE2 H -0.371 -38.478 16.060 1.00 . A A . 51 MET HE2 1 1
12 25746 1 1 51 MET HE3 H 0.287 -37.015 15.860 1.00 . A A . 51 MET HE3 1 1
12 25747 1 1 51 MET HG2 H -0.883 -36.761 13.279 1.00 . A A . 51 MET HG2 1 1
12 25748 1 1 51 MET HG3 H -1.627 -38.137 13.747 1.00 . A A . 51 MET HG3 1 1
12 25749 1 1 51 MET N N -3.460 -38.027 11.671 1.00 . A A . 51 MET N 1 1
12 25750 1 1 51 MET O O -1.353 -36.886 8.993 1.00 . A A . 51 MET O 1 1
12 25751 1 1 51 MET SD S 0.713 -38.359 13.966 1.00 . A A . 51 MET SD 1 1
12 25752 1 1 52 ILE C C -3.797 -37.720 7.080 1.00 . A A . 52 ILE C 1 1
12 25753 1 1 52 ILE CA C -2.840 -38.780 7.634 1.00 . A A . 52 ILE CA 1 1
12 25754 1 1 52 ILE CB C -3.354 -40.219 7.233 1.00 . A A . 52 ILE CB 1 1
12 25755 1 1 52 ILE CD1 C -1.482 -41.983 6.542 1.00 . A A . 52 ILE CD1 1 1
12 25756 1 1 52 ILE CG1 C -2.325 -41.292 7.668 1.00 . A A . 52 ILE CG1 1 1
12 25757 1 1 52 ILE CG2 C -3.718 -40.301 5.700 1.00 . A A . 52 ILE CG2 1 1
12 25758 1 1 52 ILE H H -3.292 -39.241 9.660 1.00 . A A . 52 ILE H 1 1
12 25759 1 1 52 ILE HA H -1.904 -38.644 7.311 1.00 . A A . 52 ILE HA 1 1
12 25760 1 1 52 ILE HB H -4.197 -40.421 7.732 1.00 . A A . 52 ILE HB 1 1
12 25761 1 1 52 ILE HD11 H -0.851 -42.656 6.929 1.00 . A A . 52 ILE HD11 1 1
12 25762 1 1 52 ILE HD12 H -0.942 -41.311 6.036 1.00 . A A . 52 ILE HD12 1 1
12 25763 1 1 52 ILE HD13 H -2.075 -42.456 5.890 1.00 . A A . 52 ILE HD13 1 1
12 25764 1 1 52 ILE HG12 H -1.686 -40.850 8.299 1.00 . A A . 52 ILE HG12 1 1
12 25765 1 1 52 ILE HG13 H -2.830 -42.006 8.152 1.00 . A A . 52 ILE HG13 1 1
12 25766 1 1 52 ILE HG21 H -4.042 -41.216 5.457 1.00 . A A . 52 ILE HG21 1 1
12 25767 1 1 52 ILE HG22 H -2.921 -40.096 5.131 1.00 . A A . 52 ILE HG22 1 1
12 25768 1 1 52 ILE HG23 H -4.438 -39.648 5.467 1.00 . A A . 52 ILE HG23 1 1
12 25769 1 1 52 ILE N N -2.783 -38.609 9.076 1.00 . A A . 52 ILE N 1 1
12 25770 1 1 52 ILE O O -3.438 -36.983 6.167 1.00 . A A . 52 ILE O 1 1
12 25771 1 1 53 ILE C C -5.697 -35.294 7.200 1.00 . A A . 53 ILE C 1 1
12 25772 1 1 53 ILE CA C -6.078 -36.783 7.143 1.00 . A A . 53 ILE CA 1 1
12 25773 1 1 53 ILE CB C -7.385 -37.054 7.967 1.00 . A A . 53 ILE CB 1 1
12 25774 1 1 53 ILE CD1 C -8.915 -39.036 8.647 1.00 . A A . 53 ILE CD1 1 1
12 25775 1 1 53 ILE CG1 C -7.893 -38.485 7.649 1.00 . A A . 53 ILE CG1 1 1
12 25776 1 1 53 ILE CG2 C -8.526 -36.035 7.625 1.00 . A A . 53 ILE CG2 1 1
12 25777 1 1 53 ILE H H -5.187 -38.236 8.430 1.00 . A A . 53 ILE H 1 1
12 25778 1 1 53 ILE HA H -6.183 -37.023 6.179 1.00 . A A . 53 ILE HA 1 1
12 25779 1 1 53 ILE HB H -7.161 -36.963 8.938 1.00 . A A . 53 ILE HB 1 1
12 25780 1 1 53 ILE HD11 H -9.205 -39.958 8.391 1.00 . A A . 53 ILE HD11 1 1
12 25781 1 1 53 ILE HD12 H -9.730 -38.457 8.683 1.00 . A A . 53 ILE HD12 1 1
12 25782 1 1 53 ILE HD13 H -8.529 -39.080 9.568 1.00 . A A . 53 ILE HD13 1 1
12 25783 1 1 53 ILE HG12 H -8.321 -38.475 6.745 1.00 . A A . 53 ILE HG12 1 1
12 25784 1 1 53 ILE HG13 H -7.108 -39.104 7.640 1.00 . A A . 53 ILE HG13 1 1
12 25785 1 1 53 ILE HG21 H -9.349 -36.226 8.160 1.00 . A A . 53 ILE HG21 1 1
12 25786 1 1 53 ILE HG22 H -8.771 -36.084 6.656 1.00 . A A . 53 ILE HG22 1 1
12 25787 1 1 53 ILE HG23 H -8.241 -35.098 7.823 1.00 . A A . 53 ILE HG23 1 1
12 25788 1 1 53 ILE N N -5.002 -37.658 7.636 1.00 . A A . 53 ILE N 1 1
12 25789 1 1 53 ILE O O -6.135 -34.518 6.358 1.00 . A A . 53 ILE O 1 1
12 25790 1 1 54 GLU C C -3.799 -32.988 6.897 1.00 . A A . 54 GLU C 1 1
12 25791 1 1 54 GLU CA C -4.360 -33.514 8.218 1.00 . A A . 54 GLU CA 1 1
12 25792 1 1 54 GLU CB C -3.274 -33.403 9.293 1.00 . A A . 54 GLU CB 1 1
12 25793 1 1 54 GLU CD C -3.473 -31.074 10.257 1.00 . A A . 54 GLU CD 1 1
12 25794 1 1 54 GLU CG C -3.662 -32.568 10.495 1.00 . A A . 54 GLU CG 1 1
12 25795 1 1 54 GLU H H -4.468 -35.589 8.764 1.00 . A A . 54 GLU H 1 1
12 25796 1 1 54 GLU HA H -5.176 -32.988 8.457 1.00 . A A . 54 GLU HA 1 1
12 25797 1 1 54 GLU HB2 H -3.053 -34.323 9.616 1.00 . A A . 54 GLU HB2 1 1
12 25798 1 1 54 GLU HB3 H -2.462 -32.990 8.881 1.00 . A A . 54 GLU HB3 1 1
12 25799 1 1 54 GLU HG2 H -4.624 -32.742 10.706 1.00 . A A . 54 GLU HG2 1 1
12 25800 1 1 54 GLU HG3 H -3.095 -32.846 11.271 1.00 . A A . 54 GLU HG3 1 1
12 25801 1 1 54 GLU N N -4.823 -34.912 8.120 1.00 . A A . 54 GLU N 1 1
12 25802 1 1 54 GLU O O -3.927 -31.810 6.589 1.00 . A A . 54 GLU O 1 1
12 25803 1 1 54 GLU OE1 O -4.492 -30.339 10.305 1.00 . A A . 54 GLU OE1 1 1
12 25804 1 1 54 GLU OE2 O -2.325 -30.617 10.060 1.00 . A A . 54 GLU OE2 1 1
12 25805 1 1 55 VAL C C -3.216 -34.225 3.640 1.00 . A A . 55 VAL C 1 1
12 25806 1 1 55 VAL CA C -2.613 -33.488 4.829 1.00 . A A . 55 VAL CA 1 1
12 25807 1 1 55 VAL CB C -1.111 -33.683 4.831 1.00 . A A . 55 VAL CB 1 1
12 25808 1 1 55 VAL CG1 C -0.416 -32.637 5.740 1.00 . A A . 55 VAL CG1 1 1
12 25809 1 1 55 VAL CG2 C -0.725 -35.117 5.290 1.00 . A A . 55 VAL CG2 1 1
12 25810 1 1 55 VAL H H -3.109 -34.819 6.411 1.00 . A A . 55 VAL H 1 1
12 25811 1 1 55 VAL HA H -2.855 -32.520 4.760 1.00 . A A . 55 VAL HA 1 1
12 25812 1 1 55 VAL HB H -0.819 -33.550 3.884 1.00 . A A . 55 VAL HB 1 1
12 25813 1 1 55 VAL HG11 H 0.576 -32.765 5.741 1.00 . A A . 55 VAL HG11 1 1
12 25814 1 1 55 VAL HG12 H -0.737 -32.712 6.684 1.00 . A A . 55 VAL HG12 1 1
12 25815 1 1 55 VAL HG13 H -0.604 -31.706 5.425 1.00 . A A . 55 VAL HG13 1 1
12 25816 1 1 55 VAL HG21 H 0.268 -35.239 5.289 1.00 . A A . 55 VAL HG21 1 1
12 25817 1 1 55 VAL HG22 H -1.120 -35.806 4.683 1.00 . A A . 55 VAL HG22 1 1
12 25818 1 1 55 VAL HG23 H -1.055 -35.298 6.217 1.00 . A A . 55 VAL HG23 1 1
12 25819 1 1 55 VAL N N -3.182 -33.868 6.111 1.00 . A A . 55 VAL N 1 1
12 25820 1 1 55 VAL O O -3.008 -33.832 2.502 1.00 . A A . 55 VAL O 1 1
12 25821 1 1 56 ASP C C -5.955 -35.354 2.396 1.00 . A A . 56 ASP C 1 1
12 25822 1 1 56 ASP CA C -4.672 -36.066 2.865 1.00 . A A . 56 ASP CA 1 1
12 25823 1 1 56 ASP CB C -5.041 -37.448 3.416 1.00 . A A . 56 ASP CB 1 1
12 25824 1 1 56 ASP CG C -5.487 -38.432 2.350 1.00 . A A . 56 ASP CG 1 1
12 25825 1 1 56 ASP H H -4.102 -35.537 4.857 1.00 . A A . 56 ASP H 1 1
12 25826 1 1 56 ASP HA H -4.022 -36.152 2.110 1.00 . A A . 56 ASP HA 1 1
12 25827 1 1 56 ASP HB2 H -4.241 -37.831 3.878 1.00 . A A . 56 ASP HB2 1 1
12 25828 1 1 56 ASP HB3 H -5.787 -37.341 4.073 1.00 . A A . 56 ASP HB3 1 1
12 25829 1 1 56 ASP N N -3.982 -35.270 3.901 1.00 . A A . 56 ASP N 1 1
12 25830 1 1 56 ASP O O -7.023 -35.930 2.331 1.00 . A A . 56 ASP O 1 1
12 25831 1 1 56 ASP OD1 O -6.561 -39.050 2.473 1.00 . A A . 56 ASP OD1 1 1
12 25832 1 1 56 ASP OD2 O -4.700 -38.645 1.416 1.00 . A A . 56 ASP OD2 1 1
12 25833 1 1 57 ALA C C -7.604 -33.763 0.331 1.00 . A A . 57 ALA C 1 1
12 25834 1 1 57 ALA CA C -6.982 -33.260 1.656 1.00 . A A . 57 ALA CA 1 1
12 25835 1 1 57 ALA CB C -6.576 -31.793 1.539 1.00 . A A . 57 ALA CB 1 1
12 25836 1 1 57 ALA H H -4.935 -33.649 2.112 1.00 . A A . 57 ALA H 1 1
12 25837 1 1 57 ALA HA H -7.648 -33.367 2.394 1.00 . A A . 57 ALA HA 1 1
12 25838 1 1 57 ALA HB1 H -6.174 -31.463 2.393 1.00 . A A . 57 ALA HB1 1 1
12 25839 1 1 57 ALA HB2 H -7.367 -31.218 1.330 1.00 . A A . 57 ALA HB2 1 1
12 25840 1 1 57 ALA HB3 H -5.901 -31.665 0.812 1.00 . A A . 57 ALA HB3 1 1
12 25841 1 1 57 ALA N N -5.839 -34.075 2.072 1.00 . A A . 57 ALA N 1 1
12 25842 1 1 57 ALA O O -8.705 -33.366 -0.036 1.00 . A A . 57 ALA O 1 1
12 25843 1 1 58 ASP C C -8.195 -36.455 -1.370 1.00 . A A . 58 ASP C 1 1
12 25844 1 1 58 ASP CA C -7.358 -35.201 -1.640 1.00 . A A . 58 ASP CA 1 1
12 25845 1 1 58 ASP CB C -6.180 -35.549 -2.570 1.00 . A A . 58 ASP CB 1 1
12 25846 1 1 58 ASP CG C -5.331 -36.720 -2.058 1.00 . A A . 58 ASP CG 1 1
12 25847 1 1 58 ASP H H -5.961 -34.851 -0.054 1.00 . A A . 58 ASP H 1 1
12 25848 1 1 58 ASP HA H -7.933 -34.497 -2.057 1.00 . A A . 58 ASP HA 1 1
12 25849 1 1 58 ASP HB2 H -6.544 -35.793 -3.469 1.00 . A A . 58 ASP HB2 1 1
12 25850 1 1 58 ASP HB3 H -5.592 -34.745 -2.655 1.00 . A A . 58 ASP HB3 1 1
12 25851 1 1 58 ASP N N -6.874 -34.608 -0.382 1.00 . A A . 58 ASP N 1 1
12 25852 1 1 58 ASP O O -8.784 -37.027 -2.296 1.00 . A A . 58 ASP O 1 1
12 25853 1 1 58 ASP OD1 O -4.496 -37.230 -2.827 1.00 . A A . 58 ASP OD1 1 1
12 25854 1 1 58 ASP OD2 O -5.430 -37.109 -0.877 1.00 . A A . 58 ASP OD2 1 1
12 25855 1 1 59 GLY C C -8.606 -39.375 -0.250 1.00 . A A . 59 GLY C 1 1
12 25856 1 1 59 GLY CA C -9.056 -38.037 0.281 1.00 . A A . 59 GLY CA 1 1
12 25857 1 1 59 GLY H H -7.722 -36.410 0.590 1.00 . A A . 59 GLY H 1 1
12 25858 1 1 59 GLY HA2 H -9.049 -38.072 1.280 1.00 . A A . 59 GLY HA2 1 1
12 25859 1 1 59 GLY HA3 H -9.987 -37.863 -0.040 1.00 . A A . 59 GLY HA3 1 1
12 25860 1 1 59 GLY N N -8.251 -36.889 -0.110 1.00 . A A . 59 GLY N 1 1
12 25861 1 1 59 GLY O O -9.410 -40.313 -0.320 1.00 . A A . 59 GLY O 1 1
12 25862 1 1 60 ASN C C -6.352 -41.784 -0.252 1.00 . A A . 60 ASN C 1 1
12 25863 1 1 60 ASN CA C -6.881 -40.742 -1.264 1.00 . A A . 60 ASN CA 1 1
12 25864 1 1 60 ASN CB C -5.842 -40.415 -2.337 1.00 . A A . 60 ASN CB 1 1
12 25865 1 1 60 ASN CG C -4.438 -40.712 -1.905 1.00 . A A . 60 ASN CG 1 1
12 25866 1 1 60 ASN H H -6.722 -38.730 -0.572 1.00 . A A . 60 ASN H 1 1
12 25867 1 1 60 ASN HA H -7.706 -41.138 -1.667 1.00 . A A . 60 ASN HA 1 1
12 25868 1 1 60 ASN HB2 H -6.037 -40.957 -3.155 1.00 . A A . 60 ASN HB2 1 1
12 25869 1 1 60 ASN HB3 H -5.899 -39.442 -2.560 1.00 . A A . 60 ASN HB3 1 1
12 25870 1 1 60 ASN HD21 H -4.227 -41.996 -3.418 1.00 . A A . 60 ASN HD21 1 1
12 25871 1 1 60 ASN HD22 H -2.846 -41.813 -2.389 1.00 . A A . 60 ASN HD22 1 1
12 25872 1 1 60 ASN N N -7.352 -39.500 -0.668 1.00 . A A . 60 ASN N 1 1
12 25873 1 1 60 ASN ND2 N -3.787 -41.573 -2.626 1.00 . A A . 60 ASN ND2 1 1
12 25874 1 1 60 ASN O O -6.034 -42.918 -0.626 1.00 . A A . 60 ASN O 1 1
12 25875 1 1 60 ASN OD1 O -3.950 -40.169 -0.931 1.00 . A A . 60 ASN OD1 1 1
12 25876 1 1 61 GLY C C -4.496 -42.443 2.463 1.00 . A A . 61 GLY C 1 1
12 25877 1 1 61 GLY CA C -5.966 -42.345 2.085 1.00 . A A . 61 GLY CA 1 1
12 25878 1 1 61 GLY H H -6.530 -40.463 1.255 1.00 . A A . 61 GLY H 1 1
12 25879 1 1 61 GLY HA2 H -6.485 -42.064 2.892 1.00 . A A . 61 GLY HA2 1 1
12 25880 1 1 61 GLY HA3 H -6.278 -43.247 1.786 1.00 . A A . 61 GLY HA3 1 1
12 25881 1 1 61 GLY N N -6.314 -41.410 1.020 1.00 . A A . 61 GLY N 1 1
12 25882 1 1 61 GLY O O -4.144 -43.241 3.346 1.00 . A A . 61 GLY O 1 1
12 25883 1 1 62 THR C C -1.494 -40.409 1.998 1.00 . A A . 62 THR C 1 1
12 25884 1 1 62 THR CA C -2.177 -41.758 2.067 1.00 . A A . 62 THR CA 1 1
12 25885 1 1 62 THR CB C -1.449 -42.661 1.042 1.00 . A A . 62 THR CB 1 1
12 25886 1 1 62 THR CG2 C -1.984 -44.102 1.073 1.00 . A A . 62 THR CG2 1 1
12 25887 1 1 62 THR H H -3.966 -41.039 1.129 1.00 . A A . 62 THR H 1 1
12 25888 1 1 62 THR HA H -2.150 -42.117 3.000 1.00 . A A . 62 THR HA 1 1
12 25889 1 1 62 THR HB H -0.466 -42.638 1.223 1.00 . A A . 62 THR HB 1 1
12 25890 1 1 62 THR HG1 H -1.950 -42.869 -0.855 1.00 . A A . 62 THR HG1 1 1
12 25891 1 1 62 THR HG21 H -1.507 -44.676 0.408 1.00 . A A . 62 THR HG21 1 1
12 25892 1 1 62 THR HG22 H -2.960 -44.126 0.857 1.00 . A A . 62 THR HG22 1 1
12 25893 1 1 62 THR HG23 H -1.859 -44.511 1.977 1.00 . A A . 62 THR HG23 1 1
12 25894 1 1 62 THR N N -3.627 -41.684 1.815 1.00 . A A . 62 THR N 1 1
12 25895 1 1 62 THR O O -1.901 -39.535 1.245 1.00 . A A . 62 THR O 1 1
12 25896 1 1 62 THR OG1 O -1.654 -42.158 -0.286 1.00 . A A . 62 THR OG1 1 1
12 25897 1 1 63 ILE C C 1.327 -39.219 1.458 1.00 . A A . 63 ILE C 1 1
12 25898 1 1 63 ILE CA C 0.422 -39.061 2.678 1.00 . A A . 63 ILE CA 1 1
12 25899 1 1 63 ILE CB C 1.321 -38.890 3.939 1.00 . A A . 63 ILE CB 1 1
12 25900 1 1 63 ILE CD1 C 1.162 -39.170 6.504 1.00 . A A . 63 ILE CD1 1 1
12 25901 1 1 63 ILE CG1 C 0.440 -38.798 5.198 1.00 . A A . 63 ILE CG1 1 1
12 25902 1 1 63 ILE CG2 C 2.200 -37.615 3.815 1.00 . A A . 63 ILE CG2 1 1
12 25903 1 1 63 ILE H H -0.126 -41.007 3.351 1.00 . A A . 63 ILE H 1 1
12 25904 1 1 63 ILE HA H -0.213 -38.292 2.612 1.00 . A A . 63 ILE HA 1 1
12 25905 1 1 63 ILE HB H 1.920 -39.686 4.025 1.00 . A A . 63 ILE HB 1 1
12 25906 1 1 63 ILE HD11 H 0.546 -39.094 7.288 1.00 . A A . 63 ILE HD11 1 1
12 25907 1 1 63 ILE HD12 H 1.942 -38.566 6.666 1.00 . A A . 63 ILE HD12 1 1
12 25908 1 1 63 ILE HD13 H 1.502 -40.109 6.470 1.00 . A A . 63 ILE HD13 1 1
12 25909 1 1 63 ILE HG12 H 0.108 -37.859 5.280 1.00 . A A . 63 ILE HG12 1 1
12 25910 1 1 63 ILE HG13 H -0.337 -39.418 5.082 1.00 . A A . 63 ILE HG13 1 1
12 25911 1 1 63 ILE HG21 H 2.779 -37.499 4.621 1.00 . A A . 63 ILE HG21 1 1
12 25912 1 1 63 ILE HG22 H 1.633 -36.797 3.723 1.00 . A A . 63 ILE HG22 1 1
12 25913 1 1 63 ILE HG23 H 2.796 -37.668 3.013 1.00 . A A . 63 ILE HG23 1 1
12 25914 1 1 63 ILE N N -0.397 -40.266 2.737 1.00 . A A . 63 ILE N 1 1
12 25915 1 1 63 ILE O O 2.204 -40.078 1.400 1.00 . A A . 63 ILE O 1 1
12 25916 1 1 64 ASP C C 3.096 -37.595 -0.651 1.00 . A A . 64 ASP C 1 1
12 25917 1 1 64 ASP CA C 1.848 -38.465 -0.802 1.00 . A A . 64 ASP CA 1 1
12 25918 1 1 64 ASP CB C 0.995 -37.952 -1.950 1.00 . A A . 64 ASP CB 1 1
12 25919 1 1 64 ASP CG C -0.404 -38.550 -1.961 1.00 . A A . 64 ASP CG 1 1
12 25920 1 1 64 ASP H H 0.370 -37.705 0.544 1.00 . A A . 64 ASP H 1 1
12 25921 1 1 64 ASP HA H 2.088 -39.422 -0.970 1.00 . A A . 64 ASP HA 1 1
12 25922 1 1 64 ASP HB2 H 0.917 -36.958 -1.869 1.00 . A A . 64 ASP HB2 1 1
12 25923 1 1 64 ASP HB3 H 1.448 -38.182 -2.811 1.00 . A A . 64 ASP HB3 1 1
12 25924 1 1 64 ASP N N 1.088 -38.394 0.449 1.00 . A A . 64 ASP N 1 1
12 25925 1 1 64 ASP O O 3.221 -36.854 0.311 1.00 . A A . 64 ASP O 1 1
12 25926 1 1 64 ASP OD1 O -0.563 -39.777 -1.838 1.00 . A A . 64 ASP OD1 1 1
12 25927 1 1 64 ASP OD2 O -1.363 -37.769 -1.995 1.00 . A A . 64 ASP OD2 1 1
12 25928 1 1 65 PHE C C 4.858 -35.226 -1.447 1.00 . A A . 65 PHE C 1 1
12 25929 1 1 65 PHE CA C 5.174 -36.753 -1.584 1.00 . A A . 65 PHE CA 1 1
12 25930 1 1 65 PHE CB C 6.062 -36.998 -2.799 1.00 . A A . 65 PHE CB 1 1
12 25931 1 1 65 PHE CD1 C 7.484 -35.113 -3.694 1.00 . A A . 65 PHE CD1 1 1
12 25932 1 1 65 PHE CD2 C 8.340 -36.478 -1.895 1.00 . A A . 65 PHE CD2 1 1
12 25933 1 1 65 PHE CE1 C 8.678 -34.340 -3.697 1.00 . A A . 65 PHE CE1 1 1
12 25934 1 1 65 PHE CE2 C 9.528 -35.710 -1.862 1.00 . A A . 65 PHE CE2 1 1
12 25935 1 1 65 PHE CG C 7.317 -36.183 -2.786 1.00 . A A . 65 PHE CG 1 1
12 25936 1 1 65 PHE CZ C 9.704 -34.640 -2.764 1.00 . A A . 65 PHE CZ 1 1
12 25937 1 1 65 PHE H H 3.894 -38.280 -2.372 1.00 . A A . 65 PHE H 1 1
12 25938 1 1 65 PHE HA H 5.625 -37.056 -0.745 1.00 . A A . 65 PHE HA 1 1
12 25939 1 1 65 PHE HB2 H 6.319 -37.964 -2.824 1.00 . A A . 65 PHE HB2 1 1
12 25940 1 1 65 PHE HB3 H 5.550 -36.767 -3.627 1.00 . A A . 65 PHE HB3 1 1
12 25941 1 1 65 PHE HD1 H 6.755 -34.897 -4.343 1.00 . A A . 65 PHE HD1 1 1
12 25942 1 1 65 PHE HD2 H 8.236 -37.247 -1.264 1.00 . A A . 65 PHE HD2 1 1
12 25943 1 1 65 PHE HE1 H 8.793 -33.592 -4.350 1.00 . A A . 65 PHE HE1 1 1
12 25944 1 1 65 PHE HE2 H 10.243 -35.925 -1.197 1.00 . A A . 65 PHE HE2 1 1
12 25945 1 1 65 PHE HZ H 10.544 -34.098 -2.746 1.00 . A A . 65 PHE HZ 1 1
12 25946 1 1 65 PHE N N 4.006 -37.637 -1.615 1.00 . A A . 65 PHE N 1 1
12 25947 1 1 65 PHE O O 5.450 -34.567 -0.591 1.00 . A A . 65 PHE O 1 1
12 25948 1 1 66 PRO C C 3.039 -32.919 -0.683 1.00 . A A . 66 PRO C 1 1
12 25949 1 1 66 PRO CA C 3.735 -33.229 -2.012 1.00 . A A . 66 PRO CA 1 1
12 25950 1 1 66 PRO CB C 2.856 -32.790 -3.188 1.00 . A A . 66 PRO CB 1 1
12 25951 1 1 66 PRO CD C 3.090 -35.123 -3.379 1.00 . A A . 66 PRO CD 1 1
12 25952 1 1 66 PRO CG C 2.101 -33.997 -3.550 1.00 . A A . 66 PRO CG 1 1
12 25953 1 1 66 PRO HA H 4.626 -32.782 -1.944 1.00 . A A . 66 PRO HA 1 1
12 25954 1 1 66 PRO HB2 H 2.227 -32.060 -2.921 1.00 . A A . 66 PRO HB2 1 1
12 25955 1 1 66 PRO HB3 H 3.409 -32.487 -3.964 1.00 . A A . 66 PRO HB3 1 1
12 25956 1 1 66 PRO HD2 H 2.632 -35.979 -3.140 1.00 . A A . 66 PRO HD2 1 1
12 25957 1 1 66 PRO HD3 H 3.638 -35.257 -4.205 1.00 . A A . 66 PRO HD3 1 1
12 25958 1 1 66 PRO HG2 H 1.316 -34.111 -2.941 1.00 . A A . 66 PRO HG2 1 1
12 25959 1 1 66 PRO HG3 H 1.783 -33.936 -4.496 1.00 . A A . 66 PRO HG3 1 1
12 25960 1 1 66 PRO N N 3.937 -34.668 -2.271 1.00 . A A . 66 PRO N 1 1
12 25961 1 1 66 PRO O O 3.191 -31.846 -0.129 1.00 . A A . 66 PRO O 1 1
12 25962 1 1 67 GLU C C 2.616 -33.839 2.260 1.00 . A A . 67 GLU C 1 1
12 25963 1 1 67 GLU CA C 1.617 -33.722 1.116 1.00 . A A . 67 GLU CA 1 1
12 25964 1 1 67 GLU CB C 0.519 -34.761 1.228 1.00 . A A . 67 GLU CB 1 1
12 25965 1 1 67 GLU CD C -1.656 -35.645 0.329 1.00 . A A . 67 GLU CD 1 1
12 25966 1 1 67 GLU CG C -0.632 -34.542 0.251 1.00 . A A . 67 GLU CG 1 1
12 25967 1 1 67 GLU H H 2.198 -34.743 -0.663 1.00 . A A . 67 GLU H 1 1
12 25968 1 1 67 GLU HA H 1.213 -32.807 1.131 1.00 . A A . 67 GLU HA 1 1
12 25969 1 1 67 GLU HB2 H 0.919 -35.660 1.052 1.00 . A A . 67 GLU HB2 1 1
12 25970 1 1 67 GLU HB3 H 0.155 -34.734 2.159 1.00 . A A . 67 GLU HB3 1 1
12 25971 1 1 67 GLU HG2 H -1.082 -33.675 0.464 1.00 . A A . 67 GLU HG2 1 1
12 25972 1 1 67 GLU HG3 H -0.269 -34.510 -0.680 1.00 . A A . 67 GLU HG3 1 1
12 25973 1 1 67 GLU N N 2.296 -33.882 -0.164 1.00 . A A . 67 GLU N 1 1
12 25974 1 1 67 GLU O O 2.520 -33.144 3.256 1.00 . A A . 67 GLU O 1 1
12 25975 1 1 67 GLU OE1 O -1.278 -36.756 0.747 1.00 . A A . 67 GLU OE1 1 1
12 25976 1 1 67 GLU OE2 O -2.799 -35.489 -0.140 1.00 . A A . 67 GLU OE2 1 1
12 25977 1 1 68 PHE C C 5.479 -33.445 3.134 1.00 . A A . 68 PHE C 1 1
12 25978 1 1 68 PHE CA C 4.701 -34.765 3.088 1.00 . A A . 68 PHE CA 1 1
12 25979 1 1 68 PHE CB C 5.631 -35.930 2.740 1.00 . A A . 68 PHE CB 1 1
12 25980 1 1 68 PHE CD1 C 6.309 -36.841 5.017 1.00 . A A . 68 PHE CD1 1 1
12 25981 1 1 68 PHE CD2 C 8.040 -35.944 3.563 1.00 . A A . 68 PHE CD2 1 1
12 25982 1 1 68 PHE CE1 C 7.290 -37.164 5.998 1.00 . A A . 68 PHE CE1 1 1
12 25983 1 1 68 PHE CE2 C 9.032 -36.274 4.545 1.00 . A A . 68 PHE CE2 1 1
12 25984 1 1 68 PHE CG C 6.675 -36.237 3.795 1.00 . A A . 68 PHE CG 1 1
12 25985 1 1 68 PHE CZ C 8.654 -36.877 5.748 1.00 . A A . 68 PHE CZ 1 1
12 25986 1 1 68 PHE H H 3.681 -35.218 1.263 1.00 . A A . 68 PHE H 1 1
12 25987 1 1 68 PHE HA H 4.266 -34.943 3.971 1.00 . A A . 68 PHE HA 1 1
12 25988 1 1 68 PHE HB2 H 5.075 -36.751 2.608 1.00 . A A . 68 PHE HB2 1 1
12 25989 1 1 68 PHE HB3 H 6.108 -35.710 1.889 1.00 . A A . 68 PHE HB3 1 1
12 25990 1 1 68 PHE HD1 H 5.347 -37.045 5.198 1.00 . A A . 68 PHE HD1 1 1
12 25991 1 1 68 PHE HD2 H 8.314 -35.503 2.709 1.00 . A A . 68 PHE HD2 1 1
12 25992 1 1 68 PHE HE1 H 7.017 -37.592 6.859 1.00 . A A . 68 PHE HE1 1 1
12 25993 1 1 68 PHE HE2 H 9.996 -36.072 4.368 1.00 . A A . 68 PHE HE2 1 1
12 25994 1 1 68 PHE HZ H 9.347 -37.105 6.432 1.00 . A A . 68 PHE HZ 1 1
12 25995 1 1 68 PHE N N 3.635 -34.659 2.090 1.00 . A A . 68 PHE N 1 1
12 25996 1 1 68 PHE O O 5.835 -32.946 4.203 1.00 . A A . 68 PHE O 1 1
12 25997 1 1 69 LEU C C 5.386 -30.492 2.518 1.00 . A A . 69 LEU C 1 1
12 25998 1 1 69 LEU CA C 6.283 -31.539 1.842 1.00 . A A . 69 LEU CA 1 1
12 25999 1 1 69 LEU CB C 6.495 -31.197 0.364 1.00 . A A . 69 LEU CB 1 1
12 26000 1 1 69 LEU CD1 C 8.453 -32.850 0.080 1.00 . A A . 69 LEU CD1 1 1
12 26001 1 1 69 LEU CD2 C 7.922 -31.151 -1.680 1.00 . A A . 69 LEU CD2 1 1
12 26002 1 1 69 LEU CG C 7.916 -31.437 -0.173 1.00 . A A . 69 LEU CG 1 1
12 26003 1 1 69 LEU H H 5.370 -33.332 1.136 1.00 . A A . 69 LEU H 1 1
12 26004 1 1 69 LEU HA H 7.169 -31.585 2.304 1.00 . A A . 69 LEU HA 1 1
12 26005 1 1 69 LEU HB2 H 5.863 -31.755 -0.173 1.00 . A A . 69 LEU HB2 1 1
12 26006 1 1 69 LEU HB3 H 6.277 -30.229 0.238 1.00 . A A . 69 LEU HB3 1 1
12 26007 1 1 69 LEU HD11 H 9.377 -32.954 -0.288 1.00 . A A . 69 LEU HD11 1 1
12 26008 1 1 69 LEU HD12 H 7.871 -33.538 -0.354 1.00 . A A . 69 LEU HD12 1 1
12 26009 1 1 69 LEU HD13 H 8.488 -33.050 1.059 1.00 . A A . 69 LEU HD13 1 1
12 26010 1 1 69 LEU HD21 H 8.831 -31.296 -2.069 1.00 . A A . 69 LEU HD21 1 1
12 26011 1 1 69 LEU HD22 H 7.655 -30.205 -1.866 1.00 . A A . 69 LEU HD22 1 1
12 26012 1 1 69 LEU HD23 H 7.282 -31.751 -2.161 1.00 . A A . 69 LEU HD23 1 1
12 26013 1 1 69 LEU HG H 8.526 -30.821 0.325 1.00 . A A . 69 LEU HG 1 1
12 26014 1 1 69 LEU N N 5.664 -32.858 1.966 1.00 . A A . 69 LEU N 1 1
12 26015 1 1 69 LEU O O 5.881 -29.617 3.215 1.00 . A A . 69 LEU O 1 1
12 26016 1 1 70 THR C C 3.155 -29.811 4.522 1.00 . A A . 70 THR C 1 1
12 26017 1 1 70 THR CA C 3.130 -29.661 2.991 1.00 . A A . 70 THR CA 1 1
12 26018 1 1 70 THR CB C 1.684 -29.903 2.471 1.00 . A A . 70 THR CB 1 1
12 26019 1 1 70 THR CG2 C 0.688 -28.882 3.008 1.00 . A A . 70 THR CG2 1 1
12 26020 1 1 70 THR H H 3.714 -31.328 1.778 1.00 . A A . 70 THR H 1 1
12 26021 1 1 70 THR HA H 3.457 -28.752 2.733 1.00 . A A . 70 THR HA 1 1
12 26022 1 1 70 THR HB H 1.380 -30.823 2.718 1.00 . A A . 70 THR HB 1 1
12 26023 1 1 70 THR HG1 H 1.467 -30.655 0.670 1.00 . A A . 70 THR HG1 1 1
12 26024 1 1 70 THR HG21 H -0.232 -29.060 2.659 1.00 . A A . 70 THR HG21 1 1
12 26025 1 1 70 THR HG22 H 0.945 -27.954 2.738 1.00 . A A . 70 THR HG22 1 1
12 26026 1 1 70 THR HG23 H 0.648 -28.911 4.007 1.00 . A A . 70 THR HG23 1 1
12 26027 1 1 70 THR N N 4.074 -30.594 2.353 1.00 . A A . 70 THR N 1 1
12 26028 1 1 70 THR O O 3.110 -28.815 5.239 1.00 . A A . 70 THR O 1 1
12 26029 1 1 70 THR OG1 O 1.684 -29.803 1.049 1.00 . A A . 70 THR OG1 1 1
12 26030 1 1 71 MET C C 4.609 -30.574 7.002 1.00 . A A . 71 MET C 1 1
12 26031 1 1 71 MET CA C 3.397 -31.308 6.436 1.00 . A A . 71 MET CA 1 1
12 26032 1 1 71 MET CB C 3.550 -32.807 6.680 1.00 . A A . 71 MET CB 1 1
12 26033 1 1 71 MET CE C 2.311 -35.671 7.774 1.00 . A A . 71 MET CE 1 1
12 26034 1 1 71 MET CG C 3.600 -33.217 8.157 1.00 . A A . 71 MET CG 1 1
12 26035 1 1 71 MET H H 3.346 -31.805 4.352 1.00 . A A . 71 MET H 1 1
12 26036 1 1 71 MET HA H 2.553 -30.976 6.857 1.00 . A A . 71 MET HA 1 1
12 26037 1 1 71 MET HB2 H 2.774 -33.270 6.252 1.00 . A A . 71 MET HB2 1 1
12 26038 1 1 71 MET HB3 H 4.399 -33.105 6.243 1.00 . A A . 71 MET HB3 1 1
12 26039 1 1 71 MET HE1 H 2.319 -36.671 7.811 1.00 . A A . 71 MET HE1 1 1
12 26040 1 1 71 MET HE2 H 2.112 -35.400 6.832 1.00 . A A . 71 MET HE2 1 1
12 26041 1 1 71 MET HE3 H 1.561 -35.349 8.351 1.00 . A A . 71 MET HE3 1 1
12 26042 1 1 71 MET HG2 H 4.332 -32.671 8.565 1.00 . A A . 71 MET HG2 1 1
12 26043 1 1 71 MET HG3 H 2.721 -32.938 8.544 1.00 . A A . 71 MET HG3 1 1
12 26044 1 1 71 MET N N 3.300 -31.040 4.994 1.00 . A A . 71 MET N 1 1
12 26045 1 1 71 MET O O 4.528 -29.940 8.060 1.00 . A A . 71 MET O 1 1
12 26046 1 1 71 MET SD S 3.892 -34.990 8.324 1.00 . A A . 71 MET SD 1 1
12 26047 1 1 72 MET C C 6.697 -28.382 6.575 1.00 . A A . 72 MET C 1 1
12 26048 1 1 72 MET CA C 6.919 -29.880 6.688 1.00 . A A . 72 MET CA 1 1
12 26049 1 1 72 MET CB C 8.149 -30.262 5.849 1.00 . A A . 72 MET CB 1 1
12 26050 1 1 72 MET CE C 9.585 -33.863 7.462 1.00 . A A . 72 MET CE 1 1
12 26051 1 1 72 MET CG C 8.578 -31.713 5.992 1.00 . A A . 72 MET CG 1 1
12 26052 1 1 72 MET H H 5.748 -31.170 5.447 1.00 . A A . 72 MET H 1 1
12 26053 1 1 72 MET HA H 7.052 -30.144 7.644 1.00 . A A . 72 MET HA 1 1
12 26054 1 1 72 MET HB2 H 7.939 -30.096 4.885 1.00 . A A . 72 MET HB2 1 1
12 26055 1 1 72 MET HB3 H 8.916 -29.684 6.128 1.00 . A A . 72 MET HB3 1 1
12 26056 1 1 72 MET HE1 H 9.929 -34.255 8.315 1.00 . A A . 72 MET HE1 1 1
12 26057 1 1 72 MET HE2 H 10.293 -33.974 6.765 1.00 . A A . 72 MET HE2 1 1
12 26058 1 1 72 MET HE3 H 8.788 -34.396 7.178 1.00 . A A . 72 MET HE3 1 1
12 26059 1 1 72 MET HG2 H 7.770 -32.238 5.727 1.00 . A A . 72 MET HG2 1 1
12 26060 1 1 72 MET HG3 H 9.294 -31.830 5.304 1.00 . A A . 72 MET HG3 1 1
12 26061 1 1 72 MET N N 5.725 -30.620 6.282 1.00 . A A . 72 MET N 1 1
12 26062 1 1 72 MET O O 7.133 -27.626 7.444 1.00 . A A . 72 MET O 1 1
12 26063 1 1 72 MET SD S 9.157 -32.125 7.676 1.00 . A A . 72 MET SD 1 1
12 26064 1 1 73 ALA C C 4.978 -25.882 6.492 1.00 . A A . 73 ALA C 1 1
12 26065 1 1 73 ALA CA C 5.747 -26.520 5.320 1.00 . A A . 73 ALA CA 1 1
12 26066 1 1 73 ALA CB C 4.969 -26.283 4.005 1.00 . A A . 73 ALA CB 1 1
12 26067 1 1 73 ALA H H 5.644 -28.604 4.884 1.00 . A A . 73 ALA H 1 1
12 26068 1 1 73 ALA HA H 6.666 -26.129 5.265 1.00 . A A . 73 ALA HA 1 1
12 26069 1 1 73 ALA HB1 H 5.448 -26.689 3.227 1.00 . A A . 73 ALA HB1 1 1
12 26070 1 1 73 ALA HB2 H 4.860 -25.306 3.824 1.00 . A A . 73 ALA HB2 1 1
12 26071 1 1 73 ALA HB3 H 4.057 -26.691 4.051 1.00 . A A . 73 ALA HB3 1 1
12 26072 1 1 73 ALA N N 6.004 -27.942 5.540 1.00 . A A . 73 ALA N 1 1
12 26073 1 1 73 ALA O O 5.249 -24.751 6.850 1.00 . A A . 73 ALA O 1 1
12 26074 1 1 74 ARG C C 4.270 -25.772 9.476 1.00 . A A . 74 ARG C 1 1
12 26075 1 1 74 ARG CA C 3.347 -26.088 8.292 1.00 . A A . 74 ARG CA 1 1
12 26076 1 1 74 ARG CB C 2.220 -27.030 8.739 1.00 . A A . 74 ARG CB 1 1
12 26077 1 1 74 ARG CD C -0.178 -27.856 8.266 1.00 . A A . 74 ARG CD 1 1
12 26078 1 1 74 ARG CG C 1.070 -27.124 7.717 1.00 . A A . 74 ARG CG 1 1
12 26079 1 1 74 ARG CZ C -1.812 -26.151 9.105 1.00 . A A . 74 ARG CZ 1 1
12 26080 1 1 74 ARG H H 3.895 -27.556 6.822 1.00 . A A . 74 ARG H 1 1
12 26081 1 1 74 ARG HA H 2.959 -25.233 7.946 1.00 . A A . 74 ARG HA 1 1
12 26082 1 1 74 ARG HB2 H 2.605 -27.943 8.873 1.00 . A A . 74 ARG HB2 1 1
12 26083 1 1 74 ARG HB3 H 1.852 -26.693 9.606 1.00 . A A . 74 ARG HB3 1 1
12 26084 1 1 74 ARG HD2 H -0.827 -28.015 7.522 1.00 . A A . 74 ARG HD2 1 1
12 26085 1 1 74 ARG HD3 H 0.096 -28.732 8.663 1.00 . A A . 74 ARG HD3 1 1
12 26086 1 1 74 ARG HE H -0.642 -27.287 10.269 1.00 . A A . 74 ARG HE 1 1
12 26087 1 1 74 ARG HG2 H 0.805 -26.197 7.453 1.00 . A A . 74 ARG HG2 1 1
12 26088 1 1 74 ARG HG3 H 1.401 -27.618 6.913 1.00 . A A . 74 ARG HG3 1 1
12 26089 1 1 74 ARG HH11 H -2.170 -25.828 11.049 1.00 . A A . 74 ARG HH11 1 1
12 26090 1 1 74 ARG HH12 H -3.103 -24.872 9.947 1.00 . A A . 74 ARG HH12 1 1
12 26091 1 1 74 ARG HH21 H -1.712 -26.267 7.094 1.00 . A A . 74 ARG HH21 1 1
12 26092 1 1 74 ARG HH22 H -2.847 -25.117 7.718 1.00 . A A . 74 ARG HH22 1 1
12 26093 1 1 74 ARG N N 4.078 -26.623 7.132 1.00 . A A . 74 ARG N 1 1
12 26094 1 1 74 ARG NE N -0.882 -27.088 9.319 1.00 . A A . 74 ARG NE 1 1
12 26095 1 1 74 ARG NH1 N -2.407 -25.572 10.112 1.00 . A A . 74 ARG NH1 1 1
12 26096 1 1 74 ARG NH2 N -2.151 -25.818 7.872 1.00 . A A . 74 ARG NH2 1 1
12 26097 1 1 74 ARG O O 3.887 -25.063 10.386 1.00 . A A . 74 ARG O 1 1
12 26098 1 1 75 LYS C C 7.675 -25.170 9.974 1.00 . A A . 75 LYS C 1 1
12 26099 1 1 75 LYS CA C 6.491 -26.014 10.473 1.00 . A A . 75 LYS CA 1 1
12 26100 1 1 75 LYS CB C 7.024 -27.338 11.029 1.00 . A A . 75 LYS CB 1 1
12 26101 1 1 75 LYS CD C 6.490 -29.525 12.208 1.00 . A A . 75 LYS CD 1 1
12 26102 1 1 75 LYS CE C 7.508 -29.382 13.338 1.00 . A A . 75 LYS CE 1 1
12 26103 1 1 75 LYS CG C 5.960 -28.178 11.743 1.00 . A A . 75 LYS CG 1 1
12 26104 1 1 75 LYS H H 5.738 -26.878 8.670 1.00 . A A . 75 LYS H 1 1
12 26105 1 1 75 LYS HA H 5.991 -25.487 11.160 1.00 . A A . 75 LYS HA 1 1
12 26106 1 1 75 LYS HB2 H 7.392 -27.874 10.269 1.00 . A A . 75 LYS HB2 1 1
12 26107 1 1 75 LYS HB3 H 7.755 -27.136 11.680 1.00 . A A . 75 LYS HB3 1 1
12 26108 1 1 75 LYS HD2 H 5.722 -30.077 12.532 1.00 . A A . 75 LYS HD2 1 1
12 26109 1 1 75 LYS HD3 H 6.927 -29.982 11.434 1.00 . A A . 75 LYS HD3 1 1
12 26110 1 1 75 LYS HE2 H 8.304 -28.872 13.012 1.00 . A A . 75 LYS HE2 1 1
12 26111 1 1 75 LYS HE3 H 7.092 -28.896 14.107 1.00 . A A . 75 LYS HE3 1 1
12 26112 1 1 75 LYS HG2 H 5.632 -27.673 12.541 1.00 . A A . 75 LYS HG2 1 1
12 26113 1 1 75 LYS HG3 H 5.199 -28.338 11.114 1.00 . A A . 75 LYS HG3 1 1
12 26114 1 1 75 LYS HZ1 H 8.625 -30.650 14.546 1.00 . A A . 75 LYS HZ1 1 1
12 26115 1 1 75 LYS HZ2 H 8.386 -31.244 13.062 1.00 . A A . 75 LYS HZ2 1 1
12 26116 1 1 75 LYS HZ3 H 7.186 -31.268 14.146 1.00 . A A . 75 LYS HZ3 1 1
12 26117 1 1 75 LYS N N 5.490 -26.284 9.436 1.00 . A A . 75 LYS N 1 1
12 26118 1 1 75 LYS NZ N 7.958 -30.731 13.806 1.00 . A A . 75 LYS NZ 1 1
12 26119 1 1 75 LYS O O 8.529 -24.773 10.762 1.00 . A A . 75 LYS O 1 1
12 26120 1 1 76 MET C C 8.343 -23.020 7.235 1.00 . A A . 76 MET C 1 1
12 26121 1 1 76 MET CA C 8.847 -24.203 8.047 1.00 . A A . 76 MET CA 1 1
12 26122 1 1 76 MET CB C 9.621 -25.143 7.106 1.00 . A A . 76 MET CB 1 1
12 26123 1 1 76 MET CE C 12.856 -25.504 7.962 1.00 . A A . 76 MET CE 1 1
12 26124 1 1 76 MET CG C 10.211 -26.388 7.781 1.00 . A A . 76 MET CG 1 1
12 26125 1 1 76 MET H H 6.976 -25.257 8.094 1.00 . A A . 76 MET H 1 1
12 26126 1 1 76 MET HA H 9.419 -23.876 8.800 1.00 . A A . 76 MET HA 1 1
12 26127 1 1 76 MET HB2 H 8.997 -25.447 6.387 1.00 . A A . 76 MET HB2 1 1
12 26128 1 1 76 MET HB3 H 10.374 -24.626 6.699 1.00 . A A . 76 MET HB3 1 1
12 26129 1 1 76 MET HE1 H 13.651 -25.256 8.516 1.00 . A A . 76 MET HE1 1 1
12 26130 1 1 76 MET HE2 H 12.613 -24.713 7.401 1.00 . A A . 76 MET HE2 1 1
12 26131 1 1 76 MET HE3 H 13.129 -26.245 7.347 1.00 . A A . 76 MET HE3 1 1
12 26132 1 1 76 MET HG2 H 9.427 -26.855 8.191 1.00 . A A . 76 MET HG2 1 1
12 26133 1 1 76 MET HG3 H 10.573 -26.941 7.030 1.00 . A A . 76 MET HG3 1 1
12 26134 1 1 76 MET N N 7.724 -24.932 8.673 1.00 . A A . 76 MET N 1 1
12 26135 1 1 76 MET O O 9.004 -22.555 6.304 1.00 . A A . 76 MET O 1 1
12 26136 1 1 76 MET SD S 11.476 -26.006 9.002 1.00 . A A . 76 MET SD 1 1
12 26137 1 1 77 LYS C C 7.160 -20.171 6.814 1.00 . A A . 77 LYS C 1 1
12 26138 1 1 77 LYS CA C 6.471 -21.520 6.762 1.00 . A A . 77 LYS CA 1 1
12 26139 1 1 77 LYS CB C 5.006 -21.370 7.202 1.00 . A A . 77 LYS CB 1 1
12 26140 1 1 77 LYS CD C 4.397 -19.439 8.808 1.00 . A A . 77 LYS CD 1 1
12 26141 1 1 77 LYS CE C 4.125 -19.035 10.257 1.00 . A A . 77 LYS CE 1 1
12 26142 1 1 77 LYS CG C 4.791 -20.931 8.696 1.00 . A A . 77 LYS CG 1 1
12 26143 1 1 77 LYS H H 6.663 -22.966 8.329 1.00 . A A . 77 LYS H 1 1
12 26144 1 1 77 LYS HA H 6.552 -21.849 5.822 1.00 . A A . 77 LYS HA 1 1
12 26145 1 1 77 LYS HB2 H 4.583 -20.687 6.607 1.00 . A A . 77 LYS HB2 1 1
12 26146 1 1 77 LYS HB3 H 4.561 -22.255 7.064 1.00 . A A . 77 LYS HB3 1 1
12 26147 1 1 77 LYS HD2 H 5.143 -18.875 8.454 1.00 . A A . 77 LYS HD2 1 1
12 26148 1 1 77 LYS HD3 H 3.571 -19.276 8.270 1.00 . A A . 77 LYS HD3 1 1
12 26149 1 1 77 LYS HE2 H 3.582 -19.748 10.701 1.00 . A A . 77 LYS HE2 1 1
12 26150 1 1 77 LYS HE3 H 4.995 -18.929 10.738 1.00 . A A . 77 LYS HE3 1 1
12 26151 1 1 77 LYS HG2 H 4.061 -21.482 9.099 1.00 . A A . 77 LYS HG2 1 1
12 26152 1 1 77 LYS HG3 H 5.638 -21.074 9.207 1.00 . A A . 77 LYS HG3 1 1
12 26153 1 1 77 LYS HZ1 H 3.178 -17.449 11.260 1.00 . A A . 77 LYS HZ1 1 1
12 26154 1 1 77 LYS HZ2 H 2.480 -17.793 9.843 1.00 . A A . 77 LYS HZ2 1 1
12 26155 1 1 77 LYS HZ3 H 3.878 -16.982 9.880 1.00 . A A . 77 LYS HZ3 1 1
12 26156 1 1 77 LYS N N 7.138 -22.574 7.541 1.00 . A A . 77 LYS N 1 1
12 26157 1 1 77 LYS NZ N 3.359 -17.717 10.314 1.00 . A A . 77 LYS NZ 1 1
12 26158 1 1 77 LYS O O 7.585 -19.728 7.863 1.00 . A A . 77 LYS O 1 1
12 26159 1 1 78 ASP C C 6.222 -17.281 6.073 1.00 . A A . 78 ASP C 1 1
12 26160 1 1 78 ASP CA C 7.469 -18.059 5.631 1.00 . A A . 78 ASP CA 1 1
12 26161 1 1 78 ASP CB C 7.936 -17.656 4.214 1.00 . A A . 78 ASP CB 1 1
12 26162 1 1 78 ASP CG C 6.837 -17.801 3.147 1.00 . A A . 78 ASP CG 1 1
12 26163 1 1 78 ASP H H 6.816 -19.933 4.849 1.00 . A A . 78 ASP H 1 1
12 26164 1 1 78 ASP HA H 8.238 -17.900 6.251 1.00 . A A . 78 ASP HA 1 1
12 26165 1 1 78 ASP HB2 H 8.231 -16.701 4.234 1.00 . A A . 78 ASP HB2 1 1
12 26166 1 1 78 ASP HB3 H 8.706 -18.239 3.954 1.00 . A A . 78 ASP HB3 1 1
12 26167 1 1 78 ASP N N 7.110 -19.475 5.688 1.00 . A A . 78 ASP N 1 1
12 26168 1 1 78 ASP O O 6.297 -16.388 6.916 1.00 . A A . 78 ASP O 1 1
12 26169 1 1 78 ASP OD1 O 6.744 -16.903 2.289 1.00 . A A . 78 ASP OD1 1 1
12 26170 1 1 78 ASP OD2 O 6.065 -18.792 3.184 1.00 . A A . 78 ASP OD2 1 1
12 26171 1 1 79 THR C C 2.761 -18.221 5.676 1.00 . A A . 79 THR C 1 1
12 26172 1 1 79 THR CA C 3.769 -17.100 5.893 1.00 . A A . 79 THR CA 1 1
12 26173 1 1 79 THR CB C 3.479 -15.868 4.993 1.00 . A A . 79 THR CB 1 1
12 26174 1 1 79 THR CG2 C 2.206 -15.143 5.399 1.00 . A A . 79 THR CG2 1 1
12 26175 1 1 79 THR H H 5.094 -18.427 4.892 1.00 . A A . 79 THR H 1 1
12 26176 1 1 79 THR HA H 3.766 -16.792 6.844 1.00 . A A . 79 THR HA 1 1
12 26177 1 1 79 THR HB H 3.416 -16.160 4.039 1.00 . A A . 79 THR HB 1 1
12 26178 1 1 79 THR HG1 H 5.386 -15.400 5.168 1.00 . A A . 79 THR HG1 1 1
12 26179 1 1 79 THR HG21 H 2.038 -14.354 4.808 1.00 . A A . 79 THR HG21 1 1
12 26180 1 1 79 THR HG22 H 2.266 -14.813 6.341 1.00 . A A . 79 THR HG22 1 1
12 26181 1 1 79 THR HG23 H 1.412 -15.748 5.336 1.00 . A A . 79 THR HG23 1 1
12 26182 1 1 79 THR N N 5.073 -17.680 5.556 1.00 . A A . 79 THR N 1 1
12 26183 1 1 79 THR O O 2.982 -19.091 4.840 1.00 . A A . 79 THR O 1 1
12 26184 1 1 79 THR OG1 O 4.555 -14.928 5.109 1.00 . A A . 79 THR OG1 1 1
12 26185 1 1 80 ASP C C -0.704 -18.647 6.653 1.00 . A A . 80 ASP C 1 1
12 26186 1 1 80 ASP CA C 0.645 -19.266 6.297 1.00 . A A . 80 ASP CA 1 1
12 26187 1 1 80 ASP CB C 0.930 -20.439 7.232 1.00 . A A . 80 ASP CB 1 1
12 26188 1 1 80 ASP CG C 0.569 -20.140 8.658 1.00 . A A . 80 ASP CG 1 1
12 26189 1 1 80 ASP H H 1.538 -17.501 7.100 1.00 . A A . 80 ASP H 1 1
12 26190 1 1 80 ASP HA H 0.674 -19.589 5.351 1.00 . A A . 80 ASP HA 1 1
12 26191 1 1 80 ASP HB2 H 0.399 -21.231 6.933 1.00 . A A . 80 ASP HB2 1 1
12 26192 1 1 80 ASP HB3 H 1.905 -20.657 7.194 1.00 . A A . 80 ASP HB3 1 1
12 26193 1 1 80 ASP N N 1.668 -18.228 6.426 1.00 . A A . 80 ASP N 1 1
12 26194 1 1 80 ASP O O -0.766 -17.470 6.965 1.00 . A A . 80 ASP O 1 1
12 26195 1 1 80 ASP OD1 O -0.219 -20.922 9.204 1.00 . A A . 80 ASP OD1 1 1
12 26196 1 1 80 ASP OD2 O 1.029 -19.122 9.241 1.00 . A A . 80 ASP OD2 1 1
12 26197 1 1 81 SER C C -3.701 -18.838 8.060 1.00 . A A . 81 SER C 1 1
12 26198 1 1 81 SER CA C -3.132 -18.883 6.643 1.00 . A A . 81 SER CA 1 1
12 26199 1 1 81 SER CB C -4.040 -19.755 5.787 1.00 . A A . 81 SER CB 1 1
12 26200 1 1 81 SER H H -1.654 -20.390 6.344 1.00 . A A . 81 SER H 1 1
12 26201 1 1 81 SER HA H -3.046 -17.936 6.333 1.00 . A A . 81 SER HA 1 1
12 26202 1 1 81 SER HB2 H -4.997 -19.491 5.908 1.00 . A A . 81 SER HB2 1 1
12 26203 1 1 81 SER HB3 H -3.792 -19.679 4.822 1.00 . A A . 81 SER HB3 1 1
12 26204 1 1 81 SER HG H -4.751 -21.439 6.502 1.00 . A A . 81 SER HG 1 1
12 26205 1 1 81 SER N N -1.777 -19.414 6.526 1.00 . A A . 81 SER N 1 1
12 26206 1 1 81 SER O O -4.795 -18.326 8.257 1.00 . A A . 81 SER O 1 1
12 26207 1 1 81 SER OG O -3.913 -21.121 6.166 1.00 . A A . 81 SER OG 1 1
12 26208 1 1 82 GLU C C -3.839 -18.110 10.985 1.00 . A A . 82 GLU C 1 1
12 26209 1 1 82 GLU CA C -3.515 -19.489 10.406 1.00 . A A . 82 GLU CA 1 1
12 26210 1 1 82 GLU CB C -2.472 -20.180 11.294 1.00 . A A . 82 GLU CB 1 1
12 26211 1 1 82 GLU CD C -3.846 -21.580 12.865 1.00 . A A . 82 GLU CD 1 1
12 26212 1 1 82 GLU CG C -2.887 -20.421 12.723 1.00 . A A . 82 GLU CG 1 1
12 26213 1 1 82 GLU H H -2.102 -19.795 8.829 1.00 . A A . 82 GLU H 1 1
12 26214 1 1 82 GLU HA H -4.361 -20.017 10.340 1.00 . A A . 82 GLU HA 1 1
12 26215 1 1 82 GLU HB2 H -2.256 -21.069 10.890 1.00 . A A . 82 GLU HB2 1 1
12 26216 1 1 82 GLU HB3 H -1.649 -19.613 11.312 1.00 . A A . 82 GLU HB3 1 1
12 26217 1 1 82 GLU HG2 H -2.069 -20.614 13.265 1.00 . A A . 82 GLU HG2 1 1
12 26218 1 1 82 GLU HG3 H -3.330 -19.595 13.071 1.00 . A A . 82 GLU HG3 1 1
12 26219 1 1 82 GLU N N -3.002 -19.409 9.036 1.00 . A A . 82 GLU N 1 1
12 26220 1 1 82 GLU O O -4.784 -17.949 11.758 1.00 . A A . 82 GLU O 1 1
12 26221 1 1 82 GLU OE1 O -3.441 -22.617 13.411 1.00 . A A . 82 GLU OE1 1 1
12 26222 1 1 82 GLU OE2 O -5.028 -21.430 12.496 1.00 . A A . 82 GLU OE2 1 1
12 26223 1 1 83 GLU C C -4.600 -15.151 10.670 1.00 . A A . 83 GLU C 1 1
12 26224 1 1 83 GLU CA C -3.282 -15.767 11.163 1.00 . A A . 83 GLU CA 1 1
12 26225 1 1 83 GLU CB C -2.069 -14.891 10.846 1.00 . A A . 83 GLU CB 1 1
12 26226 1 1 83 GLU CD C 0.418 -14.534 11.377 1.00 . A A . 83 GLU CD 1 1
12 26227 1 1 83 GLU CG C -0.809 -15.431 11.531 1.00 . A A . 83 GLU CG 1 1
12 26228 1 1 83 GLU H H -2.321 -17.269 9.973 1.00 . A A . 83 GLU H 1 1
12 26229 1 1 83 GLU HA H -3.366 -15.877 12.153 1.00 . A A . 83 GLU HA 1 1
12 26230 1 1 83 GLU HB2 H -1.925 -14.878 9.857 1.00 . A A . 83 GLU HB2 1 1
12 26231 1 1 83 GLU HB3 H -2.245 -13.961 11.170 1.00 . A A . 83 GLU HB3 1 1
12 26232 1 1 83 GLU HG2 H -0.999 -15.533 12.508 1.00 . A A . 83 GLU HG2 1 1
12 26233 1 1 83 GLU HG3 H -0.594 -16.325 11.138 1.00 . A A . 83 GLU HG3 1 1
12 26234 1 1 83 GLU N N -3.065 -17.110 10.623 1.00 . A A . 83 GLU N 1 1
12 26235 1 1 83 GLU O O -5.230 -14.403 11.407 1.00 . A A . 83 GLU O 1 1
12 26236 1 1 83 GLU OE1 O 0.327 -13.316 11.655 1.00 . A A . 83 GLU OE1 1 1
12 26237 1 1 83 GLU OE2 O 1.502 -15.083 11.047 1.00 . A A . 83 GLU OE2 1 1
12 26238 1 1 84 GLU C C -7.457 -15.746 9.663 1.00 . A A . 84 GLU C 1 1
12 26239 1 1 84 GLU CA C -6.308 -15.033 8.944 1.00 . A A . 84 GLU CA 1 1
12 26240 1 1 84 GLU CB C -6.411 -15.249 7.432 1.00 . A A . 84 GLU CB 1 1
12 26241 1 1 84 GLU CD C -7.662 -14.596 5.292 1.00 . A A . 84 GLU CD 1 1
12 26242 1 1 84 GLU CG C -7.613 -14.518 6.817 1.00 . A A . 84 GLU CG 1 1
12 26243 1 1 84 GLU H H -4.464 -16.115 8.909 1.00 . A A . 84 GLU H 1 1
12 26244 1 1 84 GLU HA H -6.329 -14.052 9.132 1.00 . A A . 84 GLU HA 1 1
12 26245 1 1 84 GLU HB2 H -5.574 -14.910 7.003 1.00 . A A . 84 GLU HB2 1 1
12 26246 1 1 84 GLU HB3 H -6.504 -16.229 7.254 1.00 . A A . 84 GLU HB3 1 1
12 26247 1 1 84 GLU HG2 H -8.451 -14.925 7.180 1.00 . A A . 84 GLU HG2 1 1
12 26248 1 1 84 GLU HG3 H -7.568 -13.555 7.081 1.00 . A A . 84 GLU HG3 1 1
12 26249 1 1 84 GLU N N -5.028 -15.508 9.469 1.00 . A A . 84 GLU N 1 1
12 26250 1 1 84 GLU O O -8.477 -15.129 10.015 1.00 . A A . 84 GLU O 1 1
12 26251 1 1 84 GLU OE1 O -6.587 -14.509 4.642 1.00 . A A . 84 GLU OE1 1 1
12 26252 1 1 84 GLU OE2 O -8.778 -14.704 4.738 1.00 . A A . 84 GLU OE2 1 1
12 26253 1 1 85 ILE C C -8.420 -17.182 12.063 1.00 . A A . 85 ILE C 1 1
12 26254 1 1 85 ILE CA C -8.291 -17.806 10.665 1.00 . A A . 85 ILE CA 1 1
12 26255 1 1 85 ILE CB C -7.924 -19.322 10.776 1.00 . A A . 85 ILE CB 1 1
12 26256 1 1 85 ILE CD1 C -7.146 -21.367 9.367 1.00 . A A . 85 ILE CD1 1 1
12 26257 1 1 85 ILE CG1 C -7.736 -19.939 9.369 1.00 . A A . 85 ILE CG1 1 1
12 26258 1 1 85 ILE CG2 C -9.053 -20.112 11.524 1.00 . A A . 85 ILE CG2 1 1
12 26259 1 1 85 ILE H H -6.429 -17.477 9.644 1.00 . A A . 85 ILE H 1 1
12 26260 1 1 85 ILE HA H -9.138 -17.728 10.139 1.00 . A A . 85 ILE HA 1 1
12 26261 1 1 85 ILE HB H -7.065 -19.393 11.282 1.00 . A A . 85 ILE HB 1 1
12 26262 1 1 85 ILE HD11 H -7.047 -21.713 8.434 1.00 . A A . 85 ILE HD11 1 1
12 26263 1 1 85 ILE HD12 H -7.736 -22.000 9.868 1.00 . A A . 85 ILE HD12 1 1
12 26264 1 1 85 ILE HD13 H -6.243 -21.383 9.798 1.00 . A A . 85 ILE HD13 1 1
12 26265 1 1 85 ILE HG12 H -8.629 -19.970 8.920 1.00 . A A . 85 ILE HG12 1 1
12 26266 1 1 85 ILE HG13 H -7.121 -19.347 8.848 1.00 . A A . 85 ILE HG13 1 1
12 26267 1 1 85 ILE HG21 H -8.823 -21.083 11.597 1.00 . A A . 85 ILE HG21 1 1
12 26268 1 1 85 ILE HG22 H -9.924 -20.039 11.038 1.00 . A A . 85 ILE HG22 1 1
12 26269 1 1 85 ILE HG23 H -9.187 -19.757 12.449 1.00 . A A . 85 ILE HG23 1 1
12 26270 1 1 85 ILE N N -7.273 -17.028 9.937 1.00 . A A . 85 ILE N 1 1
12 26271 1 1 85 ILE O O -9.525 -16.987 12.566 1.00 . A A . 85 ILE O 1 1
12 26272 1 1 86 ARG C C -8.084 -14.902 14.045 1.00 . A A . 86 ARG C 1 1
12 26273 1 1 86 ARG CA C -7.326 -16.211 14.021 1.00 . A A . 86 ARG CA 1 1
12 26274 1 1 86 ARG CB C -5.906 -15.973 14.533 1.00 . A A . 86 ARG CB 1 1
12 26275 1 1 86 ARG CD C -3.783 -17.049 15.354 1.00 . A A . 86 ARG CD 1 1
12 26276 1 1 86 ARG CG C -5.221 -17.253 14.949 1.00 . A A . 86 ARG CG 1 1
12 26277 1 1 86 ARG CZ C -3.105 -19.189 16.452 1.00 . A A . 86 ARG CZ 1 1
12 26278 1 1 86 ARG H H -6.421 -16.971 12.228 1.00 . A A . 86 ARG H 1 1
12 26279 1 1 86 ARG HA H -7.813 -16.873 14.590 1.00 . A A . 86 ARG HA 1 1
12 26280 1 1 86 ARG HB2 H -5.366 -15.547 13.807 1.00 . A A . 86 ARG HB2 1 1
12 26281 1 1 86 ARG HB3 H -5.943 -15.362 15.323 1.00 . A A . 86 ARG HB3 1 1
12 26282 1 1 86 ARG HD2 H -3.318 -16.470 14.685 1.00 . A A . 86 ARG HD2 1 1
12 26283 1 1 86 ARG HD3 H -3.740 -16.618 16.256 1.00 . A A . 86 ARG HD3 1 1
12 26284 1 1 86 ARG HE H -2.600 -18.647 14.599 1.00 . A A . 86 ARG HE 1 1
12 26285 1 1 86 ARG HG2 H -5.718 -17.642 15.725 1.00 . A A . 86 ARG HG2 1 1
12 26286 1 1 86 ARG HG3 H -5.248 -17.893 14.182 1.00 . A A . 86 ARG HG3 1 1
12 26287 1 1 86 ARG HH11 H -4.167 -17.966 17.642 1.00 . A A . 86 ARG HH11 1 1
12 26288 1 1 86 ARG HH12 H -3.706 -19.478 18.349 1.00 . A A . 86 ARG HH12 1 1
12 26289 1 1 86 ARG HH21 H -2.066 -20.614 15.517 1.00 . A A . 86 ARG HH21 1 1
12 26290 1 1 86 ARG HH22 H -2.523 -20.966 17.151 1.00 . A A . 86 ARG HH22 1 1
12 26291 1 1 86 ARG N N -7.300 -16.822 12.682 1.00 . A A . 86 ARG N 1 1
12 26292 1 1 86 ARG NE N -3.104 -18.359 15.413 1.00 . A A . 86 ARG NE 1 1
12 26293 1 1 86 ARG NH1 N -3.707 -18.851 17.570 1.00 . A A . 86 ARG NH1 1 1
12 26294 1 1 86 ARG NH2 N -2.520 -20.346 16.367 1.00 . A A . 86 ARG NH2 1 1
12 26295 1 1 86 ARG O O -8.827 -14.643 14.985 1.00 . A A . 86 ARG O 1 1
12 26296 1 1 87 GLU C C -10.131 -13.072 12.824 1.00 . A A . 87 GLU C 1 1
12 26297 1 1 87 GLU CA C -8.638 -12.802 12.970 1.00 . A A . 87 GLU CA 1 1
12 26298 1 1 87 GLU CB C -8.172 -11.941 11.777 1.00 . A A . 87 GLU CB 1 1
12 26299 1 1 87 GLU CD C -6.982 -10.190 13.184 1.00 . A A . 87 GLU CD 1 1
12 26300 1 1 87 GLU CG C -6.897 -11.154 12.007 1.00 . A A . 87 GLU CG 1 1
12 26301 1 1 87 GLU H H -7.257 -14.314 12.304 1.00 . A A . 87 GLU H 1 1
12 26302 1 1 87 GLU HA H -8.443 -12.340 13.835 1.00 . A A . 87 GLU HA 1 1
12 26303 1 1 87 GLU HB2 H -8.018 -12.543 10.993 1.00 . A A . 87 GLU HB2 1 1
12 26304 1 1 87 GLU HB3 H -8.895 -11.286 11.557 1.00 . A A . 87 GLU HB3 1 1
12 26305 1 1 87 GLU HG2 H -6.154 -11.802 12.179 1.00 . A A . 87 GLU HG2 1 1
12 26306 1 1 87 GLU HG3 H -6.697 -10.630 11.180 1.00 . A A . 87 GLU HG3 1 1
12 26307 1 1 87 GLU N N -7.900 -14.075 13.032 1.00 . A A . 87 GLU N 1 1
12 26308 1 1 87 GLU O O -10.944 -12.497 13.566 1.00 . A A . 87 GLU O 1 1
12 26309 1 1 87 GLU OE1 O -8.071 -9.657 13.477 1.00 . A A . 87 GLU OE1 1 1
12 26310 1 1 87 GLU OE2 O -5.969 -10.056 13.892 1.00 . A A . 87 GLU OE2 1 1
12 26311 1 1 88 ALA C C -12.558 -14.883 12.866 1.00 . A A . 88 ALA C 1 1
12 26312 1 1 88 ALA CA C -11.887 -14.260 11.647 1.00 . A A . 88 ALA CA 1 1
12 26313 1 1 88 ALA CB C -12.019 -15.190 10.427 1.00 . A A . 88 ALA CB 1 1
12 26314 1 1 88 ALA H H -9.780 -14.423 11.377 1.00 . A A . 88 ALA H 1 1
12 26315 1 1 88 ALA HA H -12.311 -13.373 11.463 1.00 . A A . 88 ALA HA 1 1
12 26316 1 1 88 ALA HB1 H -11.582 -14.789 9.622 1.00 . A A . 88 ALA HB1 1 1
12 26317 1 1 88 ALA HB2 H -12.980 -15.355 10.205 1.00 . A A . 88 ALA HB2 1 1
12 26318 1 1 88 ALA HB3 H -11.588 -16.075 10.603 1.00 . A A . 88 ALA HB3 1 1
12 26319 1 1 88 ALA N N -10.488 -13.955 11.905 1.00 . A A . 88 ALA N 1 1
12 26320 1 1 88 ALA O O -13.691 -14.545 13.197 1.00 . A A . 88 ALA O 1 1
12 26321 1 1 89 PHE C C -12.684 -15.369 15.830 1.00 . A A . 89 PHE C 1 1
12 26322 1 1 89 PHE CA C -12.368 -16.414 14.734 1.00 . A A . 89 PHE CA 1 1
12 26323 1 1 89 PHE CB C -11.359 -17.441 15.243 1.00 . A A . 89 PHE CB 1 1
12 26324 1 1 89 PHE CD1 C -11.634 -17.995 17.703 1.00 . A A . 89 PHE CD1 1 1
12 26325 1 1 89 PHE CD2 C -12.621 -19.473 16.042 1.00 . A A . 89 PHE CD2 1 1
12 26326 1 1 89 PHE CE1 C -12.126 -18.852 18.741 1.00 . A A . 89 PHE CE1 1 1
12 26327 1 1 89 PHE CE2 C -13.098 -20.332 17.068 1.00 . A A . 89 PHE CE2 1 1
12 26328 1 1 89 PHE CG C -11.881 -18.316 16.349 1.00 . A A . 89 PHE CG 1 1
12 26329 1 1 89 PHE CZ C -12.850 -20.018 18.410 1.00 . A A . 89 PHE CZ 1 1
12 26330 1 1 89 PHE H H -10.906 -15.966 13.246 1.00 . A A . 89 PHE H 1 1
12 26331 1 1 89 PHE HA H -13.206 -16.877 14.446 1.00 . A A . 89 PHE HA 1 1
12 26332 1 1 89 PHE HB2 H -11.093 -18.033 14.482 1.00 . A A . 89 PHE HB2 1 1
12 26333 1 1 89 PHE HB3 H -10.555 -16.957 15.587 1.00 . A A . 89 PHE HB3 1 1
12 26334 1 1 89 PHE HD1 H -11.116 -17.172 17.936 1.00 . A A . 89 PHE HD1 1 1
12 26335 1 1 89 PHE HD2 H -12.813 -19.695 15.086 1.00 . A A . 89 PHE HD2 1 1
12 26336 1 1 89 PHE HE1 H -11.958 -18.623 19.700 1.00 . A A . 89 PHE HE1 1 1
12 26337 1 1 89 PHE HE2 H -13.611 -21.158 16.833 1.00 . A A . 89 PHE HE2 1 1
12 26338 1 1 89 PHE HZ H -13.185 -20.620 19.134 1.00 . A A . 89 PHE HZ 1 1
12 26339 1 1 89 PHE N N -11.836 -15.755 13.549 1.00 . A A . 89 PHE N 1 1
12 26340 1 1 89 PHE O O -13.737 -15.401 16.456 1.00 . A A . 89 PHE O 1 1
12 26341 1 1 90 ARG C C -13.031 -12.304 16.645 1.00 . A A . 90 ARG C 1 1
12 26342 1 1 90 ARG CA C -11.946 -13.322 16.997 1.00 . A A . 90 ARG CA 1 1
12 26343 1 1 90 ARG CB C -10.624 -12.614 17.231 1.00 . A A . 90 ARG CB 1 1
12 26344 1 1 90 ARG CD C -8.397 -12.602 18.447 1.00 . A A . 90 ARG CD 1 1
12 26345 1 1 90 ARG CG C -9.701 -13.378 18.181 1.00 . A A . 90 ARG CG 1 1
12 26346 1 1 90 ARG CZ C -7.097 -11.943 16.416 1.00 . A A . 90 ARG CZ 1 1
12 26347 1 1 90 ARG H H -10.958 -14.412 15.437 1.00 . A A . 90 ARG H 1 1
12 26348 1 1 90 ARG HA H -12.244 -13.799 17.824 1.00 . A A . 90 ARG HA 1 1
12 26349 1 1 90 ARG HB2 H -10.163 -12.507 16.350 1.00 . A A . 90 ARG HB2 1 1
12 26350 1 1 90 ARG HB3 H -10.812 -11.713 17.620 1.00 . A A . 90 ARG HB3 1 1
12 26351 1 1 90 ARG HD2 H -8.591 -11.623 18.501 1.00 . A A . 90 ARG HD2 1 1
12 26352 1 1 90 ARG HD3 H -7.991 -12.909 19.308 1.00 . A A . 90 ARG HD3 1 1
12 26353 1 1 90 ARG HE H -6.897 -13.664 17.403 1.00 . A A . 90 ARG HE 1 1
12 26354 1 1 90 ARG HG2 H -10.179 -13.522 19.047 1.00 . A A . 90 ARG HG2 1 1
12 26355 1 1 90 ARG HG3 H -9.478 -14.262 17.771 1.00 . A A . 90 ARG HG3 1 1
12 26356 1 1 90 ARG HH11 H -5.662 -13.090 15.638 1.00 . A A . 90 ARG HH11 1 1
12 26357 1 1 90 ARG HH12 H -5.936 -11.580 14.835 1.00 . A A . 90 ARG HH12 1 1
12 26358 1 1 90 ARG HH21 H -8.445 -10.569 16.978 1.00 . A A . 90 ARG HH21 1 1
12 26359 1 1 90 ARG HH22 H -7.499 -10.162 15.586 1.00 . A A . 90 ARG HH22 1 1
12 26360 1 1 90 ARG N N -11.782 -14.404 16.004 1.00 . A A . 90 ARG N 1 1
12 26361 1 1 90 ARG NE N -7.400 -12.800 17.391 1.00 . A A . 90 ARG NE 1 1
12 26362 1 1 90 ARG NH1 N -6.160 -12.225 15.564 1.00 . A A . 90 ARG NH1 1 1
12 26363 1 1 90 ARG NH2 N -7.731 -10.802 16.319 1.00 . A A . 90 ARG NH2 1 1
12 26364 1 1 90 ARG O O -13.429 -11.506 17.497 1.00 . A A . 90 ARG O 1 1
12 26365 1 1 91 VAL C C -15.907 -12.012 15.852 1.00 . A A . 91 VAL C 1 1
12 26366 1 1 91 VAL CA C -14.698 -11.491 15.081 1.00 . A A . 91 VAL CA 1 1
12 26367 1 1 91 VAL CB C -15.024 -11.483 13.567 1.00 . A A . 91 VAL CB 1 1
12 26368 1 1 91 VAL CG1 C -16.366 -10.749 13.279 1.00 . A A . 91 VAL CG1 1 1
12 26369 1 1 91 VAL CG2 C -13.881 -10.805 12.785 1.00 . A A . 91 VAL CG2 1 1
12 26370 1 1 91 VAL H H -13.153 -12.944 14.737 1.00 . A A . 91 VAL H 1 1
12 26371 1 1 91 VAL HA H -14.436 -10.565 15.352 1.00 . A A . 91 VAL HA 1 1
12 26372 1 1 91 VAL HB H -15.110 -12.433 13.267 1.00 . A A . 91 VAL HB 1 1
12 26373 1 1 91 VAL HG11 H -16.571 -10.747 12.300 1.00 . A A . 91 VAL HG11 1 1
12 26374 1 1 91 VAL HG12 H -16.327 -9.798 13.586 1.00 . A A . 91 VAL HG12 1 1
12 26375 1 1 91 VAL HG13 H -17.127 -11.194 13.751 1.00 . A A . 91 VAL HG13 1 1
12 26376 1 1 91 VAL HG21 H -14.077 -10.792 11.804 1.00 . A A . 91 VAL HG21 1 1
12 26377 1 1 91 VAL HG22 H -13.017 -11.290 12.919 1.00 . A A . 91 VAL HG22 1 1
12 26378 1 1 91 VAL HG23 H -13.753 -9.860 13.085 1.00 . A A . 91 VAL HG23 1 1
12 26379 1 1 91 VAL N N -13.548 -12.338 15.428 1.00 . A A . 91 VAL N 1 1
12 26380 1 1 91 VAL O O -16.673 -11.234 16.438 1.00 . A A . 91 VAL O 1 1
12 26381 1 1 92 PHE C C -16.856 -14.153 18.073 1.00 . A A . 92 PHE C 1 1
12 26382 1 1 92 PHE CA C -17.165 -13.969 16.583 1.00 . A A . 92 PHE CA 1 1
12 26383 1 1 92 PHE CB C -17.448 -15.330 15.967 1.00 . A A . 92 PHE CB 1 1
12 26384 1 1 92 PHE CD1 C -17.140 -15.246 13.468 1.00 . A A . 92 PHE CD1 1 1
12 26385 1 1 92 PHE CD2 C -19.392 -15.218 14.362 1.00 . A A . 92 PHE CD2 1 1
12 26386 1 1 92 PHE CE1 C -17.654 -15.190 12.151 1.00 . A A . 92 PHE CE1 1 1
12 26387 1 1 92 PHE CE2 C -19.923 -15.179 13.051 1.00 . A A . 92 PHE CE2 1 1
12 26388 1 1 92 PHE CG C -17.996 -15.254 14.577 1.00 . A A . 92 PHE CG 1 1
12 26389 1 1 92 PHE CZ C -19.060 -15.155 11.949 1.00 . A A . 92 PHE CZ 1 1
12 26390 1 1 92 PHE H H -15.383 -13.898 15.405 1.00 . A A . 92 PHE H 1 1
12 26391 1 1 92 PHE HA H -17.944 -13.353 16.467 1.00 . A A . 92 PHE HA 1 1
12 26392 1 1 92 PHE HB2 H -16.596 -15.853 15.936 1.00 . A A . 92 PHE HB2 1 1
12 26393 1 1 92 PHE HB3 H -18.114 -15.810 16.537 1.00 . A A . 92 PHE HB3 1 1
12 26394 1 1 92 PHE HD1 H -16.150 -15.279 13.609 1.00 . A A . 92 PHE HD1 1 1
12 26395 1 1 92 PHE HD2 H -20.013 -15.220 15.146 1.00 . A A . 92 PHE HD2 1 1
12 26396 1 1 92 PHE HE1 H -17.032 -15.175 11.367 1.00 . A A . 92 PHE HE1 1 1
12 26397 1 1 92 PHE HE2 H -20.913 -15.168 12.912 1.00 . A A . 92 PHE HE2 1 1
12 26398 1 1 92 PHE HZ H -19.433 -15.114 11.022 1.00 . A A . 92 PHE HZ 1 1
12 26399 1 1 92 PHE N N -16.052 -13.326 15.879 1.00 . A A . 92 PHE N 1 1
12 26400 1 1 92 PHE O O -17.684 -13.845 18.921 1.00 . A A . 92 PHE O 1 1
12 26401 1 1 93 ASP C C -14.757 -13.562 20.403 1.00 . A A . 93 ASP C 1 1
12 26402 1 1 93 ASP CA C -15.216 -14.884 19.767 1.00 . A A . 93 ASP CA 1 1
12 26403 1 1 93 ASP CB C -14.090 -15.915 19.789 1.00 . A A . 93 ASP CB 1 1
12 26404 1 1 93 ASP CG C -13.675 -16.292 21.217 1.00 . A A . 93 ASP CG 1 1
12 26405 1 1 93 ASP H H -15.028 -14.851 17.643 1.00 . A A . 93 ASP H 1 1
12 26406 1 1 93 ASP HA H -16.001 -15.253 20.265 1.00 . A A . 93 ASP HA 1 1
12 26407 1 1 93 ASP HB2 H -14.402 -16.738 19.315 1.00 . A A . 93 ASP HB2 1 1
12 26408 1 1 93 ASP HB3 H -13.299 -15.534 19.312 1.00 . A A . 93 ASP HB3 1 1
12 26409 1 1 93 ASP N N -15.661 -14.639 18.387 1.00 . A A . 93 ASP N 1 1
12 26410 1 1 93 ASP O O -13.593 -13.362 20.724 1.00 . A A . 93 ASP O 1 1
12 26411 1 1 93 ASP OD1 O -14.536 -16.158 22.118 1.00 . A A . 93 ASP OD1 1 1
12 26412 1 1 93 ASP OD2 O -12.533 -16.719 21.445 1.00 . A A . 93 ASP OD2 1 1
12 26413 1 1 94 LYS C C -15.039 -11.208 22.458 1.00 . A A . 94 LYS C 1 1
12 26414 1 1 94 LYS CA C -15.391 -11.276 20.970 1.00 . A A . 94 LYS CA 1 1
12 26415 1 1 94 LYS CB C -16.582 -10.355 20.661 1.00 . A A . 94 LYS CB 1 1
12 26416 1 1 94 LYS CD C -15.290 -8.450 19.464 1.00 . A A . 94 LYS CD 1 1
12 26417 1 1 94 LYS CE C -15.954 -8.531 18.093 1.00 . A A . 94 LYS CE 1 1
12 26418 1 1 94 LYS CG C -16.257 -8.833 20.618 1.00 . A A . 94 LYS CG 1 1
12 26419 1 1 94 LYS H H -16.637 -12.861 20.277 1.00 . A A . 94 LYS H 1 1
12 26420 1 1 94 LYS HA H -14.577 -11.015 20.452 1.00 . A A . 94 LYS HA 1 1
12 26421 1 1 94 LYS HB2 H -16.948 -10.622 19.770 1.00 . A A . 94 LYS HB2 1 1
12 26422 1 1 94 LYS HB3 H -17.274 -10.508 21.366 1.00 . A A . 94 LYS HB3 1 1
12 26423 1 1 94 LYS HD2 H -14.971 -7.512 19.603 1.00 . A A . 94 LYS HD2 1 1
12 26424 1 1 94 LYS HD3 H -14.509 -9.073 19.472 1.00 . A A . 94 LYS HD3 1 1
12 26425 1 1 94 LYS HE2 H -16.540 -9.340 18.047 1.00 . A A . 94 LYS HE2 1 1
12 26426 1 1 94 LYS HE3 H -16.505 -7.711 17.933 1.00 . A A . 94 LYS HE3 1 1
12 26427 1 1 94 LYS HG2 H -17.111 -8.327 20.499 1.00 . A A . 94 LYS HG2 1 1
12 26428 1 1 94 LYS HG3 H -15.833 -8.572 21.486 1.00 . A A . 94 LYS HG3 1 1
12 26429 1 1 94 LYS HZ1 H -15.362 -8.681 16.126 1.00 . A A . 94 LYS HZ1 1 1
12 26430 1 1 94 LYS HZ2 H -14.367 -9.442 17.148 1.00 . A A . 94 LYS HZ2 1 1
12 26431 1 1 94 LYS HZ3 H -14.332 -7.829 17.036 1.00 . A A . 94 LYS HZ3 1 1
12 26432 1 1 94 LYS N N -15.693 -12.630 20.514 1.00 . A A . 94 LYS N 1 1
12 26433 1 1 94 LYS NZ N -14.934 -8.627 17.028 1.00 . A A . 94 LYS NZ 1 1
12 26434 1 1 94 LYS O O -14.376 -10.269 22.903 1.00 . A A . 94 LYS O 1 1
12 26435 1 1 95 ASP C C -13.849 -13.052 24.885 1.00 . A A . 95 ASP C 1 1
12 26436 1 1 95 ASP CA C -15.169 -12.305 24.655 1.00 . A A . 95 ASP CA 1 1
12 26437 1 1 95 ASP CB C -16.298 -13.004 25.437 1.00 . A A . 95 ASP CB 1 1
12 26438 1 1 95 ASP CG C -16.423 -14.471 25.095 1.00 . A A . 95 ASP CG 1 1
12 26439 1 1 95 ASP H H -16.028 -12.924 22.790 1.00 . A A . 95 ASP H 1 1
12 26440 1 1 95 ASP HA H -15.090 -11.356 24.959 1.00 . A A . 95 ASP HA 1 1
12 26441 1 1 95 ASP HB2 H -16.114 -12.926 26.416 1.00 . A A . 95 ASP HB2 1 1
12 26442 1 1 95 ASP HB3 H -17.167 -12.558 25.224 1.00 . A A . 95 ASP HB3 1 1
12 26443 1 1 95 ASP N N -15.473 -12.208 23.214 1.00 . A A . 95 ASP N 1 1
12 26444 1 1 95 ASP O O -13.310 -13.049 25.982 1.00 . A A . 95 ASP O 1 1
12 26445 1 1 95 ASP OD1 O -16.465 -14.790 23.889 1.00 . A A . 95 ASP OD1 1 1
12 26446 1 1 95 ASP OD2 O -16.562 -15.301 25.993 1.00 . A A . 95 ASP OD2 1 1
12 26447 1 1 96 GLY C C -11.871 -15.517 24.737 1.00 . A A . 96 GLY C 1 1
12 26448 1 1 96 GLY CA C -11.990 -14.260 23.906 1.00 . A A . 96 GLY CA 1 1
12 26449 1 1 96 GLY H H -13.811 -13.668 22.964 1.00 . A A . 96 GLY H 1 1
12 26450 1 1 96 GLY HA2 H -11.717 -14.474 22.968 1.00 . A A . 96 GLY HA2 1 1
12 26451 1 1 96 GLY HA3 H -11.373 -13.571 24.284 1.00 . A A . 96 GLY HA3 1 1
12 26452 1 1 96 GLY N N -13.307 -13.645 23.828 1.00 . A A . 96 GLY N 1 1
12 26453 1 1 96 GLY O O -10.817 -15.769 25.317 1.00 . A A . 96 GLY O 1 1
12 26454 1 1 97 ASN C C -12.448 -18.792 24.837 1.00 . A A . 97 ASN C 1 1
12 26455 1 1 97 ASN CA C -12.888 -17.549 25.625 1.00 . A A . 97 ASN CA 1 1
12 26456 1 1 97 ASN CB C -14.228 -17.840 26.317 1.00 . A A . 97 ASN CB 1 1
12 26457 1 1 97 ASN CG C -15.208 -18.556 25.428 1.00 . A A . 97 ASN CG 1 1
12 26458 1 1 97 ASN H H -13.760 -16.091 24.296 1.00 . A A . 97 ASN H 1 1
12 26459 1 1 97 ASN HA H -12.189 -17.324 26.304 1.00 . A A . 97 ASN HA 1 1
12 26460 1 1 97 ASN HB2 H -14.062 -18.411 27.120 1.00 . A A . 97 ASN HB2 1 1
12 26461 1 1 97 ASN HB3 H -14.641 -16.975 26.601 1.00 . A A . 97 ASN HB3 1 1
12 26462 1 1 97 ASN HD21 H -15.616 -19.869 26.882 1.00 . A A . 97 ASN HD21 1 1
12 26463 1 1 97 ASN HD22 H -16.496 -20.088 25.405 1.00 . A A . 97 ASN HD22 1 1
12 26464 1 1 97 ASN N N -12.930 -16.320 24.804 1.00 . A A . 97 ASN N 1 1
12 26465 1 1 97 ASN ND2 N -15.821 -19.584 25.945 1.00 . A A . 97 ASN ND2 1 1
12 26466 1 1 97 ASN O O -12.417 -19.884 25.388 1.00 . A A . 97 ASN O 1 1
12 26467 1 1 97 ASN OD1 O -15.423 -18.169 24.287 1.00 . A A . 97 ASN OD1 1 1
12 26468 1 1 98 GLY C C -12.637 -20.544 22.023 1.00 . A A . 98 GLY C 1 1
12 26469 1 1 98 GLY CA C -11.593 -19.734 22.764 1.00 . A A . 98 GLY CA 1 1
12 26470 1 1 98 GLY H H -12.207 -17.722 23.139 1.00 . A A . 98 GLY H 1 1
12 26471 1 1 98 GLY HA2 H -10.954 -19.347 22.099 1.00 . A A . 98 GLY HA2 1 1
12 26472 1 1 98 GLY HA3 H -11.099 -20.339 23.388 1.00 . A A . 98 GLY HA3 1 1
12 26473 1 1 98 GLY N N -12.108 -18.624 23.560 1.00 . A A . 98 GLY N 1 1
12 26474 1 1 98 GLY O O -12.324 -21.546 21.374 1.00 . A A . 98 GLY O 1 1
12 26475 1 1 99 TYR C C -15.992 -19.882 20.870 1.00 . A A . 99 TYR C 1 1
12 26476 1 1 99 TYR CA C -14.998 -20.844 21.477 1.00 . A A . 99 TYR CA 1 1
12 26477 1 1 99 TYR CB C -15.768 -21.700 22.509 1.00 . A A . 99 TYR CB 1 1
12 26478 1 1 99 TYR CD1 C -14.171 -22.573 24.270 1.00 . A A . 99 TYR CD1 1 1
12 26479 1 1 99 TYR CD2 C -15.068 -24.133 22.629 1.00 . A A . 99 TYR CD2 1 1
12 26480 1 1 99 TYR CE1 C -13.423 -23.654 24.877 1.00 . A A . 99 TYR CE1 1 1
12 26481 1 1 99 TYR CE2 C -14.354 -25.184 23.237 1.00 . A A . 99 TYR CE2 1 1
12 26482 1 1 99 TYR CG C -14.985 -22.815 23.143 1.00 . A A . 99 TYR CG 1 1
12 26483 1 1 99 TYR CZ C -13.533 -24.932 24.348 1.00 . A A . 99 TYR CZ 1 1
12 26484 1 1 99 TYR H H -14.092 -19.314 22.668 1.00 . A A . 99 TYR H 1 1
12 26485 1 1 99 TYR HA H -14.560 -21.389 20.761 1.00 . A A . 99 TYR HA 1 1
12 26486 1 1 99 TYR HB2 H -16.083 -21.102 23.247 1.00 . A A . 99 TYR HB2 1 1
12 26487 1 1 99 TYR HB3 H -16.557 -22.113 22.055 1.00 . A A . 99 TYR HB3 1 1
12 26488 1 1 99 TYR HD1 H -14.111 -21.651 24.652 1.00 . A A . 99 TYR HD1 1 1
12 26489 1 1 99 TYR HD2 H -15.637 -24.319 21.828 1.00 . A A . 99 TYR HD2 1 1
12 26490 1 1 99 TYR HE1 H -12.834 -23.481 25.667 1.00 . A A . 99 TYR HE1 1 1
12 26491 1 1 99 TYR HE2 H -14.433 -26.113 22.877 1.00 . A A . 99 TYR HE2 1 1
12 26492 1 1 99 TYR HH H -13.422 -26.543 25.385 1.00 . A A . 99 TYR HH 1 1
12 26493 1 1 99 TYR N N -13.892 -20.132 22.129 1.00 . A A . 99 TYR N 1 1
12 26494 1 1 99 TYR O O -16.137 -18.761 21.337 1.00 . A A . 99 TYR O 1 1
12 26495 1 1 99 TYR OH O -12.821 -25.955 24.927 1.00 . A A . 99 TYR OH 1 1
12 26496 1 1 100 ILE C C -19.131 -20.386 19.683 1.00 . A A . 100 ILE C 1 1
12 26497 1 1 100 ILE CA C -17.886 -19.589 19.347 1.00 . A A . 100 ILE CA 1 1
12 26498 1 1 100 ILE CB C -17.776 -19.458 17.804 1.00 . A A . 100 ILE CB 1 1
12 26499 1 1 100 ILE CD1 C -16.089 -18.702 15.985 1.00 . A A . 100 ILE CD1 1 1
12 26500 1 1 100 ILE CG1 C -16.497 -18.657 17.455 1.00 . A A . 100 ILE CG1 1 1
12 26501 1 1 100 ILE CG2 C -19.054 -18.719 17.197 1.00 . A A . 100 ILE CG2 1 1
12 26502 1 1 100 ILE H H -16.570 -21.258 19.536 1.00 . A A . 100 ILE H 1 1
12 26503 1 1 100 ILE HA H -17.880 -18.679 19.762 1.00 . A A . 100 ILE HA 1 1
12 26504 1 1 100 ILE HB H -17.704 -20.379 17.420 1.00 . A A . 100 ILE HB 1 1
12 26505 1 1 100 ILE HD11 H -15.259 -18.167 15.827 1.00 . A A . 100 ILE HD11 1 1
12 26506 1 1 100 ILE HD12 H -16.810 -18.329 15.401 1.00 . A A . 100 ILE HD12 1 1
12 26507 1 1 100 ILE HD13 H -15.910 -19.641 15.691 1.00 . A A . 100 ILE HD13 1 1
12 26508 1 1 100 ILE HG12 H -16.647 -17.699 17.700 1.00 . A A . 100 ILE HG12 1 1
12 26509 1 1 100 ILE HG13 H -15.738 -19.024 17.992 1.00 . A A . 100 ILE HG13 1 1
12 26510 1 1 100 ILE HG21 H -18.981 -18.635 16.203 1.00 . A A . 100 ILE HG21 1 1
12 26511 1 1 100 ILE HG22 H -19.150 -17.799 17.576 1.00 . A A . 100 ILE HG22 1 1
12 26512 1 1 100 ILE HG23 H -19.892 -19.225 17.402 1.00 . A A . 100 ILE HG23 1 1
12 26513 1 1 100 ILE N N -16.762 -20.348 19.904 1.00 . A A . 100 ILE N 1 1
12 26514 1 1 100 ILE O O -19.321 -21.490 19.205 1.00 . A A . 100 ILE O 1 1
12 26515 1 1 101 SER C C -22.251 -20.263 19.782 1.00 . A A . 101 SER C 1 1
12 26516 1 1 101 SER CA C -21.236 -20.541 20.870 1.00 . A A . 101 SER CA 1 1
12 26517 1 1 101 SER CB C -21.750 -20.069 22.218 1.00 . A A . 101 SER CB 1 1
12 26518 1 1 101 SER H H -19.817 -18.941 20.912 1.00 . A A . 101 SER H 1 1
12 26519 1 1 101 SER HA H -21.036 -21.519 20.931 1.00 . A A . 101 SER HA 1 1
12 26520 1 1 101 SER HB2 H -22.632 -20.492 22.424 1.00 . A A . 101 SER HB2 1 1
12 26521 1 1 101 SER HB3 H -21.095 -20.292 22.940 1.00 . A A . 101 SER HB3 1 1
12 26522 1 1 101 SER HG H -21.125 -18.230 21.946 1.00 . A A . 101 SER HG 1 1
12 26523 1 1 101 SER N N -20.004 -19.841 20.519 1.00 . A A . 101 SER N 1 1
12 26524 1 1 101 SER O O -22.125 -19.284 19.032 1.00 . A A . 101 SER O 1 1
12 26525 1 1 101 SER OG O -21.935 -18.659 22.222 1.00 . A A . 101 SER OG 1 1
12 26526 1 1 102 ALA C C -25.013 -19.454 18.996 1.00 . A A . 102 ALA C 1 1
12 26527 1 1 102 ALA CA C -24.397 -20.843 18.784 1.00 . A A . 102 ALA CA 1 1
12 26528 1 1 102 ALA CB C -25.459 -21.937 18.940 1.00 . A A . 102 ALA CB 1 1
12 26529 1 1 102 ALA H H -23.381 -21.832 20.380 1.00 . A A . 102 ALA H 1 1
12 26530 1 1 102 ALA HA H -23.985 -20.893 17.874 1.00 . A A . 102 ALA HA 1 1
12 26531 1 1 102 ALA HB1 H -25.062 -22.844 18.803 1.00 . A A . 102 ALA HB1 1 1
12 26532 1 1 102 ALA HB2 H -26.195 -21.819 18.273 1.00 . A A . 102 ALA HB2 1 1
12 26533 1 1 102 ALA HB3 H -25.866 -21.914 19.853 1.00 . A A . 102 ALA HB3 1 1
12 26534 1 1 102 ALA N N -23.319 -21.065 19.741 1.00 . A A . 102 ALA N 1 1
12 26535 1 1 102 ALA O O -25.435 -18.777 18.049 1.00 . A A . 102 ALA O 1 1
12 26536 1 1 103 ALA C C -24.700 -16.577 20.016 1.00 . A A . 103 ALA C 1 1
12 26537 1 1 103 ALA CA C -25.568 -17.710 20.612 1.00 . A A . 103 ALA CA 1 1
12 26538 1 1 103 ALA CB C -25.620 -17.565 22.125 1.00 . A A . 103 ALA CB 1 1
12 26539 1 1 103 ALA H H -24.650 -19.605 20.966 1.00 . A A . 103 ALA H 1 1
12 26540 1 1 103 ALA HA H -26.494 -17.689 20.235 1.00 . A A . 103 ALA HA 1 1
12 26541 1 1 103 ALA HB1 H -26.177 -18.287 22.536 1.00 . A A . 103 ALA HB1 1 1
12 26542 1 1 103 ALA HB2 H -26.016 -16.685 22.387 1.00 . A A . 103 ALA HB2 1 1
12 26543 1 1 103 ALA HB3 H -24.704 -17.619 22.522 1.00 . A A . 103 ALA HB3 1 1
12 26544 1 1 103 ALA N N -25.024 -19.020 20.247 1.00 . A A . 103 ALA N 1 1
12 26545 1 1 103 ALA O O -25.215 -15.552 19.589 1.00 . A A . 103 ALA O 1 1
12 26546 1 1 104 GLU C C -22.639 -15.689 17.927 1.00 . A A . 104 GLU C 1 1
12 26547 1 1 104 GLU CA C -22.474 -15.779 19.443 1.00 . A A . 104 GLU CA 1 1
12 26548 1 1 104 GLU CB C -21.046 -16.139 19.809 1.00 . A A . 104 GLU CB 1 1
12 26549 1 1 104 GLU CD C -19.294 -16.218 21.610 1.00 . A A . 104 GLU CD 1 1
12 26550 1 1 104 GLU CG C -20.650 -15.709 21.202 1.00 . A A . 104 GLU CG 1 1
12 26551 1 1 104 GLU H H -23.020 -17.622 20.362 1.00 . A A . 104 GLU H 1 1
12 26552 1 1 104 GLU HA H -22.715 -14.902 19.860 1.00 . A A . 104 GLU HA 1 1
12 26553 1 1 104 GLU HB2 H -20.943 -17.131 19.746 1.00 . A A . 104 GLU HB2 1 1
12 26554 1 1 104 GLU HB3 H -20.430 -15.697 19.157 1.00 . A A . 104 GLU HB3 1 1
12 26555 1 1 104 GLU HG2 H -20.637 -14.710 21.237 1.00 . A A . 104 GLU HG2 1 1
12 26556 1 1 104 GLU HG3 H -21.327 -16.057 21.849 1.00 . A A . 104 GLU HG3 1 1
12 26557 1 1 104 GLU N N -23.391 -16.770 19.992 1.00 . A A . 104 GLU N 1 1
12 26558 1 1 104 GLU O O -22.657 -14.598 17.362 1.00 . A A . 104 GLU O 1 1
12 26559 1 1 104 GLU OE1 O -19.180 -17.402 22.026 1.00 . A A . 104 GLU OE1 1 1
12 26560 1 1 104 GLU OE2 O -18.314 -15.459 21.544 1.00 . A A . 104 GLU OE2 1 1
12 26561 1 1 105 LEU C C -24.364 -16.119 15.534 1.00 . A A . 105 LEU C 1 1
12 26562 1 1 105 LEU CA C -23.051 -16.838 15.834 1.00 . A A . 105 LEU CA 1 1
12 26563 1 1 105 LEU CB C -23.081 -18.265 15.306 1.00 . A A . 105 LEU CB 1 1
12 26564 1 1 105 LEU CD1 C -21.931 -18.997 13.179 1.00 . A A . 105 LEU CD1 1 1
12 26565 1 1 105 LEU CD2 C -24.429 -19.141 13.406 1.00 . A A . 105 LEU CD2 1 1
12 26566 1 1 105 LEU CG C -23.187 -18.345 13.781 1.00 . A A . 105 LEU CG 1 1
12 26567 1 1 105 LEU H H -22.789 -17.701 17.780 1.00 . A A . 105 LEU H 1 1
12 26568 1 1 105 LEU HA H -22.287 -16.351 15.409 1.00 . A A . 105 LEU HA 1 1
12 26569 1 1 105 LEU HB2 H -22.240 -18.724 15.592 1.00 . A A . 105 LEU HB2 1 1
12 26570 1 1 105 LEU HB3 H -23.869 -18.732 15.706 1.00 . A A . 105 LEU HB3 1 1
12 26571 1 1 105 LEU HD11 H -21.998 -19.050 12.182 1.00 . A A . 105 LEU HD11 1 1
12 26572 1 1 105 LEU HD12 H -21.806 -19.925 13.529 1.00 . A A . 105 LEU HD12 1 1
12 26573 1 1 105 LEU HD13 H -21.111 -18.470 13.404 1.00 . A A . 105 LEU HD13 1 1
12 26574 1 1 105 LEU HD21 H -24.524 -19.210 12.412 1.00 . A A . 105 LEU HD21 1 1
12 26575 1 1 105 LEU HD22 H -25.255 -18.706 13.764 1.00 . A A . 105 LEU HD22 1 1
12 26576 1 1 105 LEU HD23 H -24.385 -20.069 13.775 1.00 . A A . 105 LEU HD23 1 1
12 26577 1 1 105 LEU HG H -23.269 -17.420 13.412 1.00 . A A . 105 LEU HG 1 1
12 26578 1 1 105 LEU N N -22.816 -16.836 17.279 1.00 . A A . 105 LEU N 1 1
12 26579 1 1 105 LEU O O -24.422 -15.261 14.665 1.00 . A A . 105 LEU O 1 1
12 26580 1 1 106 ARG C C -26.654 -14.305 16.342 1.00 . A A . 106 ARG C 1 1
12 26581 1 1 106 ARG CA C -26.717 -15.812 16.105 1.00 . A A . 106 ARG CA 1 1
12 26582 1 1 106 ARG CB C -27.747 -16.464 17.007 1.00 . A A . 106 ARG CB 1 1
12 26583 1 1 106 ARG CD C -30.160 -16.855 17.480 1.00 . A A . 106 ARG CD 1 1
12 26584 1 1 106 ARG CG C -29.122 -16.553 16.404 1.00 . A A . 106 ARG CG 1 1
12 26585 1 1 106 ARG CZ C -32.329 -16.224 16.405 1.00 . A A . 106 ARG CZ 1 1
12 26586 1 1 106 ARG H H -25.280 -17.099 17.033 1.00 . A A . 106 ARG H 1 1
12 26587 1 1 106 ARG HA H -26.967 -15.984 15.152 1.00 . A A . 106 ARG HA 1 1
12 26588 1 1 106 ARG HB2 H -27.440 -17.392 17.220 1.00 . A A . 106 ARG HB2 1 1
12 26589 1 1 106 ARG HB3 H -27.811 -15.932 17.851 1.00 . A A . 106 ARG HB3 1 1
12 26590 1 1 106 ARG HD2 H -29.876 -17.660 18.001 1.00 . A A . 106 ARG HD2 1 1
12 26591 1 1 106 ARG HD3 H -30.241 -16.071 18.095 1.00 . A A . 106 ARG HD3 1 1
12 26592 1 1 106 ARG HE H -31.795 -18.080 16.911 1.00 . A A . 106 ARG HE 1 1
12 26593 1 1 106 ARG HG2 H -29.340 -15.681 15.965 1.00 . A A . 106 ARG HG2 1 1
12 26594 1 1 106 ARG HG3 H -29.129 -17.282 15.719 1.00 . A A . 106 ARG HG3 1 1
12 26595 1 1 106 ARG HH11 H -31.059 -14.686 16.609 1.00 . A A . 106 ARG HH11 1 1
12 26596 1 1 106 ARG HH12 H -32.600 -14.297 15.921 1.00 . A A . 106 ARG HH12 1 1
12 26597 1 1 106 ARG HH21 H -33.789 -17.540 16.060 1.00 . A A . 106 ARG HH21 1 1
12 26598 1 1 106 ARG HH22 H -34.133 -15.902 15.613 1.00 . A A . 106 ARG HH22 1 1
12 26599 1 1 106 ARG N N -25.400 -16.428 16.301 1.00 . A A . 106 ARG N 1 1
12 26600 1 1 106 ARG NE N -31.490 -17.127 16.914 1.00 . A A . 106 ARG NE 1 1
12 26601 1 1 106 ARG NH1 N -31.968 -14.971 16.304 1.00 . A A . 106 ARG NH1 1 1
12 26602 1 1 106 ARG NH2 N -33.507 -16.583 15.994 1.00 . A A . 106 ARG NH2 1 1
12 26603 1 1 106 ARG O O -27.350 -13.543 15.657 1.00 . A A . 106 ARG O 1 1
12 26604 1 1 107 HIS C C -25.147 -11.707 16.337 1.00 . A A . 107 HIS C 1 1
12 26605 1 1 107 HIS CA C -25.678 -12.423 17.570 1.00 . A A . 107 HIS CA 1 1
12 26606 1 1 107 HIS CB C -24.683 -12.236 18.730 1.00 . A A . 107 HIS CB 1 1
12 26607 1 1 107 HIS CD2 C -23.604 -9.899 18.378 1.00 . A A . 107 HIS CD2 1 1
12 26608 1 1 107 HIS CE1 C -24.298 -8.916 20.135 1.00 . A A . 107 HIS CE1 1 1
12 26609 1 1 107 HIS CG C -24.356 -10.811 19.049 1.00 . A A . 107 HIS CG 1 1
12 26610 1 1 107 HIS H H -25.321 -14.524 17.829 1.00 . A A . 107 HIS H 1 1
12 26611 1 1 107 HIS HA H -26.582 -12.068 17.806 1.00 . A A . 107 HIS HA 1 1
12 26612 1 1 107 HIS HB2 H -25.070 -12.647 19.556 1.00 . A A . 107 HIS HB2 1 1
12 26613 1 1 107 HIS HB3 H -23.827 -12.696 18.498 1.00 . A A . 107 HIS HB3 1 1
12 26614 1 1 107 HIS HD1 H -25.374 -10.540 20.888 1.00 . A A . 107 HIS HD1 1 1
12 26615 1 1 107 HIS HD2 H -23.142 -10.071 17.508 1.00 . A A . 107 HIS HD2 1 1
12 26616 1 1 107 HIS HE1 H -24.466 -8.229 20.842 1.00 . A A . 107 HIS HE1 1 1
12 26617 1 1 107 HIS N N -25.841 -13.862 17.288 1.00 . A A . 107 HIS N 1 1
12 26618 1 1 107 HIS ND1 N -24.792 -10.157 20.171 1.00 . A A . 107 HIS ND1 1 1
12 26619 1 1 107 HIS NE2 N -23.567 -8.702 19.067 1.00 . A A . 107 HIS NE2 1 1
12 26620 1 1 107 HIS O O -25.696 -10.689 15.914 1.00 . A A . 107 HIS O 1 1
12 26621 1 1 108 VAL C C -24.438 -11.710 13.379 1.00 . A A . 108 VAL C 1 1
12 26622 1 1 108 VAL CA C -23.476 -11.645 14.581 1.00 . A A . 108 VAL CA 1 1
12 26623 1 1 108 VAL CB C -22.112 -12.316 14.253 1.00 . A A . 108 VAL CB 1 1
12 26624 1 1 108 VAL CG1 C -21.477 -11.715 12.999 1.00 . A A . 108 VAL CG1 1 1
12 26625 1 1 108 VAL CG2 C -21.144 -12.129 15.439 1.00 . A A . 108 VAL CG2 1 1
12 26626 1 1 108 VAL H H -23.687 -13.086 16.131 1.00 . A A . 108 VAL H 1 1
12 26627 1 1 108 VAL HA H -23.331 -10.689 14.837 1.00 . A A . 108 VAL HA 1 1
12 26628 1 1 108 VAL HB H -22.271 -13.288 14.081 1.00 . A A . 108 VAL HB 1 1
12 26629 1 1 108 VAL HG11 H -20.601 -12.153 12.796 1.00 . A A . 108 VAL HG11 1 1
12 26630 1 1 108 VAL HG12 H -21.312 -10.736 13.115 1.00 . A A . 108 VAL HG12 1 1
12 26631 1 1 108 VAL HG13 H -22.072 -11.835 12.204 1.00 . A A . 108 VAL HG13 1 1
12 26632 1 1 108 VAL HG21 H -20.259 -12.554 15.249 1.00 . A A . 108 VAL HG21 1 1
12 26633 1 1 108 VAL HG22 H -21.512 -12.544 16.271 1.00 . A A . 108 VAL HG22 1 1
12 26634 1 1 108 VAL HG23 H -20.986 -11.159 15.623 1.00 . A A . 108 VAL HG23 1 1
12 26635 1 1 108 VAL N N -24.080 -12.247 15.754 1.00 . A A . 108 VAL N 1 1
12 26636 1 1 108 VAL O O -24.638 -10.704 12.709 1.00 . A A . 108 VAL O 1 1
12 26637 1 1 109 MET C C -27.232 -12.099 12.159 1.00 . A A . 109 MET C 1 1
12 26638 1 1 109 MET CA C -26.016 -13.017 12.043 1.00 . A A . 109 MET CA 1 1
12 26639 1 1 109 MET CB C -26.488 -14.452 11.941 1.00 . A A . 109 MET CB 1 1
12 26640 1 1 109 MET CE C -24.726 -17.577 9.829 1.00 . A A . 109 MET CE 1 1
12 26641 1 1 109 MET CG C -25.441 -15.365 11.386 1.00 . A A . 109 MET CG 1 1
12 26642 1 1 109 MET H H -24.868 -13.643 13.741 1.00 . A A . 109 MET H 1 1
12 26643 1 1 109 MET HA H -25.489 -12.757 11.234 1.00 . A A . 109 MET HA 1 1
12 26644 1 1 109 MET HB2 H -26.739 -14.776 12.853 1.00 . A A . 109 MET HB2 1 1
12 26645 1 1 109 MET HB3 H -27.288 -14.488 11.342 1.00 . A A . 109 MET HB3 1 1
12 26646 1 1 109 MET HE1 H -24.977 -18.427 9.365 1.00 . A A . 109 MET HE1 1 1
12 26647 1 1 109 MET HE2 H -24.003 -17.789 10.487 1.00 . A A . 109 MET HE2 1 1
12 26648 1 1 109 MET HE3 H -24.345 -16.955 9.145 1.00 . A A . 109 MET HE3 1 1
12 26649 1 1 109 MET HG2 H -24.942 -14.813 10.718 1.00 . A A . 109 MET HG2 1 1
12 26650 1 1 109 MET HG3 H -24.842 -15.575 12.159 1.00 . A A . 109 MET HG3 1 1
12 26651 1 1 109 MET N N -25.058 -12.861 13.148 1.00 . A A . 109 MET N 1 1
12 26652 1 1 109 MET O O -27.642 -11.508 11.158 1.00 . A A . 109 MET O 1 1
12 26653 1 1 109 MET SD S -26.172 -16.832 10.660 1.00 . A A . 109 MET SD 1 1
12 26654 1 1 110 THR C C -28.495 -9.563 13.166 1.00 . A A . 110 THR C 1 1
12 26655 1 1 110 THR CA C -28.914 -10.999 13.523 1.00 . A A . 110 THR CA 1 1
12 26656 1 1 110 THR CB C -29.467 -11.054 14.985 1.00 . A A . 110 THR CB 1 1
12 26657 1 1 110 THR CG2 C -30.737 -10.232 15.133 1.00 . A A . 110 THR CG2 1 1
12 26658 1 1 110 THR H H -27.416 -12.413 14.150 1.00 . A A . 110 THR H 1 1
12 26659 1 1 110 THR HA H -29.606 -11.316 12.874 1.00 . A A . 110 THR HA 1 1
12 26660 1 1 110 THR HB H -28.781 -10.733 15.638 1.00 . A A . 110 THR HB 1 1
12 26661 1 1 110 THR HG1 H -29.632 -12.564 16.246 1.00 . A A . 110 THR HG1 1 1
12 26662 1 1 110 THR HG21 H -31.083 -10.273 16.071 1.00 . A A . 110 THR HG21 1 1
12 26663 1 1 110 THR HG22 H -31.456 -10.571 14.525 1.00 . A A . 110 THR HG22 1 1
12 26664 1 1 110 THR HG23 H -30.571 -9.272 14.908 1.00 . A A . 110 THR HG23 1 1
12 26665 1 1 110 THR N N -27.778 -11.921 13.359 1.00 . A A . 110 THR N 1 1
12 26666 1 1 110 THR O O -29.248 -8.828 12.512 1.00 . A A . 110 THR O 1 1
12 26667 1 1 110 THR OG1 O -29.784 -12.416 15.313 1.00 . A A . 110 THR OG1 1 1
12 26668 1 1 111 ASN C C -26.430 -7.672 11.737 1.00 . A A . 111 ASN C 1 1
12 26669 1 1 111 ASN CA C -26.766 -7.845 13.226 1.00 . A A . 111 ASN CA 1 1
12 26670 1 1 111 ASN CB C -25.495 -7.566 14.038 1.00 . A A . 111 ASN CB 1 1
12 26671 1 1 111 ASN CG C -25.758 -7.388 15.501 1.00 . A A . 111 ASN CG 1 1
12 26672 1 1 111 ASN H H -26.708 -9.821 14.048 1.00 . A A . 111 ASN H 1 1
12 26673 1 1 111 ASN HA H -27.516 -7.234 13.477 1.00 . A A . 111 ASN HA 1 1
12 26674 1 1 111 ASN HB2 H -24.862 -8.332 13.929 1.00 . A A . 111 ASN HB2 1 1
12 26675 1 1 111 ASN HB3 H -25.067 -6.728 13.698 1.00 . A A . 111 ASN HB3 1 1
12 26676 1 1 111 ASN HD21 H -23.839 -7.762 15.918 1.00 . A A . 111 ASN HD21 1 1
12 26677 1 1 111 ASN HD22 H -24.842 -7.380 17.277 1.00 . A A . 111 ASN HD22 1 1
12 26678 1 1 111 ASN N N -27.285 -9.182 13.539 1.00 . A A . 111 ASN N 1 1
12 26679 1 1 111 ASN ND2 N -24.734 -7.520 16.293 1.00 . A A . 111 ASN ND2 1 1
12 26680 1 1 111 ASN O O -26.480 -6.562 11.204 1.00 . A A . 111 ASN O 1 1
12 26681 1 1 111 ASN OD1 O -26.869 -7.094 15.910 1.00 . A A . 111 ASN OD1 1 1
12 26682 1 1 112 LEU C C -27.008 -8.630 8.815 1.00 . A A . 112 LEU C 1 1
12 26683 1 1 112 LEU CA C -25.746 -8.728 9.658 1.00 . A A . 112 LEU CA 1 1
12 26684 1 1 112 LEU CB C -24.947 -9.979 9.289 1.00 . A A . 112 LEU CB 1 1
12 26685 1 1 112 LEU CD1 C -22.878 -11.352 9.309 1.00 . A A . 112 LEU CD1 1 1
12 26686 1 1 112 LEU CD2 C -22.727 -8.978 8.606 1.00 . A A . 112 LEU CD2 1 1
12 26687 1 1 112 LEU CG C -23.444 -9.961 9.537 1.00 . A A . 112 LEU CG 1 1
12 26688 1 1 112 LEU H H -26.064 -9.638 11.568 1.00 . A A . 112 LEU H 1 1
12 26689 1 1 112 LEU HA H -25.192 -7.908 9.512 1.00 . A A . 112 LEU HA 1 1
12 26690 1 1 112 LEU HB2 H -25.325 -10.742 9.814 1.00 . A A . 112 LEU HB2 1 1
12 26691 1 1 112 LEU HB3 H -25.084 -10.146 8.313 1.00 . A A . 112 LEU HB3 1 1
12 26692 1 1 112 LEU HD11 H -21.891 -11.368 9.466 1.00 . A A . 112 LEU HD11 1 1
12 26693 1 1 112 LEU HD12 H -23.045 -11.658 8.372 1.00 . A A . 112 LEU HD12 1 1
12 26694 1 1 112 LEU HD13 H -23.298 -12.016 9.928 1.00 . A A . 112 LEU HD13 1 1
12 26695 1 1 112 LEU HD21 H -21.741 -8.975 8.779 1.00 . A A . 112 LEU HD21 1 1
12 26696 1 1 112 LEU HD22 H -23.065 -8.047 8.740 1.00 . A A . 112 LEU HD22 1 1
12 26697 1 1 112 LEU HD23 H -22.870 -9.223 7.647 1.00 . A A . 112 LEU HD23 1 1
12 26698 1 1 112 LEU HG H -23.296 -9.674 10.484 1.00 . A A . 112 LEU HG 1 1
12 26699 1 1 112 LEU N N -26.089 -8.765 11.082 1.00 . A A . 112 LEU N 1 1
12 26700 1 1 112 LEU O O -26.955 -8.188 7.666 1.00 . A A . 112 LEU O 1 1
12 26701 1 1 113 GLY C C -29.611 -10.312 7.909 1.00 . A A . 113 GLY C 1 1
12 26702 1 1 113 GLY CA C -29.383 -9.020 8.689 1.00 . A A . 113 GLY CA 1 1
12 26703 1 1 113 GLY H H -28.090 -9.360 10.337 1.00 . A A . 113 GLY H 1 1
12 26704 1 1 113 GLY HA2 H -30.108 -8.897 9.367 1.00 . A A . 113 GLY HA2 1 1
12 26705 1 1 113 GLY HA3 H -29.375 -8.240 8.064 1.00 . A A . 113 GLY HA3 1 1
12 26706 1 1 113 GLY N N -28.120 -9.035 9.392 1.00 . A A . 113 GLY N 1 1
12 26707 1 1 113 GLY O O -30.374 -10.337 6.922 1.00 . A A . 113 GLY O 1 1
12 26708 1 1 114 GLU C C -30.486 -13.308 7.904 1.00 . A A . 114 GLU C 1 1
12 26709 1 1 114 GLU CA C -29.097 -12.698 7.716 1.00 . A A . 114 GLU CA 1 1
12 26710 1 1 114 GLU CB C -28.057 -13.683 8.290 1.00 . A A . 114 GLU CB 1 1
12 26711 1 1 114 GLU CD C -26.330 -13.001 6.610 1.00 . A A . 114 GLU CD 1 1
12 26712 1 1 114 GLU CG C -26.623 -13.291 8.058 1.00 . A A . 114 GLU CG 1 1
12 26713 1 1 114 GLU H H -28.360 -11.286 9.144 1.00 . A A . 114 GLU H 1 1
12 26714 1 1 114 GLU HA H -28.950 -12.506 6.746 1.00 . A A . 114 GLU HA 1 1
12 26715 1 1 114 GLU HB2 H -28.193 -13.755 9.277 1.00 . A A . 114 GLU HB2 1 1
12 26716 1 1 114 GLU HB3 H -28.196 -14.579 7.867 1.00 . A A . 114 GLU HB3 1 1
12 26717 1 1 114 GLU HG2 H -26.424 -12.471 8.595 1.00 . A A . 114 GLU HG2 1 1
12 26718 1 1 114 GLU HG3 H -26.033 -14.039 8.360 1.00 . A A . 114 GLU HG3 1 1
12 26719 1 1 114 GLU N N -28.962 -11.381 8.351 1.00 . A A . 114 GLU N 1 1
12 26720 1 1 114 GLU O O -31.223 -12.966 8.824 1.00 . A A . 114 GLU O 1 1
12 26721 1 1 114 GLU OE1 O -26.803 -13.769 5.733 1.00 . A A . 114 GLU OE1 1 1
12 26722 1 1 114 GLU OE2 O -25.680 -11.979 6.334 1.00 . A A . 114 GLU OE2 1 1
12 26723 1 1 115 LYS C C -31.948 -16.471 7.022 1.00 . A A . 115 LYS C 1 1
12 26724 1 1 115 LYS CA C -32.093 -14.963 7.121 1.00 . A A . 115 LYS CA 1 1
12 26725 1 1 115 LYS CB C -33.065 -14.487 6.043 1.00 . A A . 115 LYS CB 1 1
12 26726 1 1 115 LYS CD C -34.793 -12.809 5.445 1.00 . A A . 115 LYS CD 1 1
12 26727 1 1 115 LYS CE C -35.391 -11.486 5.852 1.00 . A A . 115 LYS CE 1 1
12 26728 1 1 115 LYS CG C -33.566 -13.085 6.284 1.00 . A A . 115 LYS CG 1 1
12 26729 1 1 115 LYS H H -30.185 -14.487 6.291 1.00 . A A . 115 LYS H 1 1
12 26730 1 1 115 LYS HA H -32.414 -14.728 8.038 1.00 . A A . 115 LYS HA 1 1
12 26731 1 1 115 LYS HB2 H -32.602 -14.507 5.157 1.00 . A A . 115 LYS HB2 1 1
12 26732 1 1 115 LYS HB3 H -33.853 -15.103 6.022 1.00 . A A . 115 LYS HB3 1 1
12 26733 1 1 115 LYS HD2 H -34.537 -12.775 4.479 1.00 . A A . 115 LYS HD2 1 1
12 26734 1 1 115 LYS HD3 H -35.466 -13.535 5.587 1.00 . A A . 115 LYS HD3 1 1
12 26735 1 1 115 LYS HE2 H -35.550 -11.485 6.839 1.00 . A A . 115 LYS HE2 1 1
12 26736 1 1 115 LYS HE3 H -34.756 -10.750 5.616 1.00 . A A . 115 LYS HE3 1 1
12 26737 1 1 115 LYS HG2 H -33.798 -12.982 7.251 1.00 . A A . 115 LYS HG2 1 1
12 26738 1 1 115 LYS HG3 H -32.847 -12.434 6.041 1.00 . A A . 115 LYS HG3 1 1
12 26739 1 1 115 LYS HZ1 H -37.073 -10.360 5.436 1.00 . A A . 115 LYS HZ1 1 1
12 26740 1 1 115 LYS HZ2 H -37.348 -11.953 5.381 1.00 . A A . 115 LYS HZ2 1 1
12 26741 1 1 115 LYS HZ3 H -36.562 -11.225 4.169 1.00 . A A . 115 LYS HZ3 1 1
12 26742 1 1 115 LYS N N -30.820 -14.256 7.028 1.00 . A A . 115 LYS N 1 1
12 26743 1 1 115 LYS NZ N -36.683 -11.239 5.162 1.00 . A A . 115 LYS NZ 1 1
12 26744 1 1 115 LYS O O -32.137 -17.060 5.957 1.00 . A A . 115 LYS O 1 1
12 26745 1 1 116 LEU C C -32.791 -18.700 9.429 1.00 . A A . 116 LEU C 1 1
12 26746 1 1 116 LEU CA C -31.783 -18.508 8.322 1.00 . A A . 116 LEU CA 1 1
12 26747 1 1 116 LEU CB C -30.424 -19.102 8.740 1.00 . A A . 116 LEU CB 1 1
12 26748 1 1 116 LEU CD1 C -29.663 -19.884 6.422 1.00 . A A . 116 LEU CD1 1 1
12 26749 1 1 116 LEU CD2 C -28.636 -17.807 7.404 1.00 . A A . 116 LEU CD2 1 1
12 26750 1 1 116 LEU CG C -29.260 -19.196 7.738 1.00 . A A . 116 LEU CG 1 1
12 26751 1 1 116 LEU H H -31.528 -16.514 8.971 1.00 . A A . 116 LEU H 1 1
12 26752 1 1 116 LEU HA H -32.037 -18.923 7.448 1.00 . A A . 116 LEU HA 1 1
12 26753 1 1 116 LEU HB2 H -30.096 -18.549 9.507 1.00 . A A . 116 LEU HB2 1 1
12 26754 1 1 116 LEU HB3 H -30.605 -20.034 9.055 1.00 . A A . 116 LEU HB3 1 1
12 26755 1 1 116 LEU HD11 H -28.888 -19.931 5.791 1.00 . A A . 116 LEU HD11 1 1
12 26756 1 1 116 LEU HD12 H -30.400 -19.384 5.967 1.00 . A A . 116 LEU HD12 1 1
12 26757 1 1 116 LEU HD13 H -29.981 -20.817 6.588 1.00 . A A . 116 LEU HD13 1 1
12 26758 1 1 116 LEU HD21 H -27.883 -17.900 6.752 1.00 . A A . 116 LEU HD21 1 1
12 26759 1 1 116 LEU HD22 H -28.277 -17.367 8.227 1.00 . A A . 116 LEU HD22 1 1
12 26760 1 1 116 LEU HD23 H -29.317 -17.195 7.001 1.00 . A A . 116 LEU HD23 1 1
12 26761 1 1 116 LEU HG H -28.583 -19.766 8.204 1.00 . A A . 116 LEU HG 1 1
12 26762 1 1 116 LEU N N -31.734 -17.073 8.168 1.00 . A A . 116 LEU N 1 1
12 26763 1 1 116 LEU O O -33.049 -17.773 10.207 1.00 . A A . 116 LEU O 1 1
12 26764 1 1 117 THR C C -33.448 -20.652 11.765 1.00 . A A . 117 THR C 1 1
12 26765 1 1 117 THR CA C -34.299 -20.222 10.579 1.00 . A A . 117 THR CA 1 1
12 26766 1 1 117 THR CB C -35.241 -21.384 10.200 1.00 . A A . 117 THR CB 1 1
12 26767 1 1 117 THR CG2 C -36.153 -20.972 9.038 1.00 . A A . 117 THR CG2 1 1
12 26768 1 1 117 THR H H -33.171 -20.573 8.804 1.00 . A A . 117 THR H 1 1
12 26769 1 1 117 THR HA H -34.842 -19.401 10.754 1.00 . A A . 117 THR HA 1 1
12 26770 1 1 117 THR HB H -35.786 -21.677 10.986 1.00 . A A . 117 THR HB 1 1
12 26771 1 1 117 THR HG1 H -34.966 -23.324 10.111 1.00 . A A . 117 THR HG1 1 1
12 26772 1 1 117 THR HG21 H -36.769 -21.718 8.784 1.00 . A A . 117 THR HG21 1 1
12 26773 1 1 117 THR HG22 H -35.617 -20.727 8.231 1.00 . A A . 117 THR HG22 1 1
12 26774 1 1 117 THR HG23 H -36.714 -20.182 9.286 1.00 . A A . 117 THR HG23 1 1
12 26775 1 1 117 THR N N -33.373 -19.888 9.504 1.00 . A A . 117 THR N 1 1
12 26776 1 1 117 THR O O -32.263 -20.923 11.631 1.00 . A A . 117 THR O 1 1
12 26777 1 1 117 THR OG1 O -34.488 -22.538 9.848 1.00 . A A . 117 THR OG1 1 1
12 26778 1 1 118 ASP C C -32.886 -22.649 13.912 1.00 . A A . 118 ASP C 1 1
12 26779 1 1 118 ASP CA C -33.339 -21.219 14.118 1.00 . A A . 118 ASP CA 1 1
12 26780 1 1 118 ASP CB C -34.219 -21.139 15.353 1.00 . A A . 118 ASP CB 1 1
12 26781 1 1 118 ASP CG C -34.060 -19.845 16.085 1.00 . A A . 118 ASP CG 1 1
12 26782 1 1 118 ASP H H -35.014 -20.467 13.027 1.00 . A A . 118 ASP H 1 1
12 26783 1 1 118 ASP HA H -32.546 -20.618 14.217 1.00 . A A . 118 ASP HA 1 1
12 26784 1 1 118 ASP HB2 H -35.176 -21.230 15.078 1.00 . A A . 118 ASP HB2 1 1
12 26785 1 1 118 ASP HB3 H -33.978 -21.885 15.974 1.00 . A A . 118 ASP HB3 1 1
12 26786 1 1 118 ASP N N -34.054 -20.737 12.944 1.00 . A A . 118 ASP N 1 1
12 26787 1 1 118 ASP O O -31.836 -23.026 14.374 1.00 . A A . 118 ASP O 1 1
12 26788 1 1 118 ASP OD1 O -35.057 -19.117 16.223 1.00 . A A . 118 ASP OD1 1 1
12 26789 1 1 118 ASP OD2 O -32.919 -19.485 16.441 1.00 . A A . 118 ASP OD2 1 1
12 26790 1 1 119 GLU C C -32.135 -24.958 11.965 1.00 . A A . 119 GLU C 1 1
12 26791 1 1 119 GLU CA C -33.327 -24.830 12.942 1.00 . A A . 119 GLU CA 1 1
12 26792 1 1 119 GLU CB C -34.544 -25.576 12.398 1.00 . A A . 119 GLU CB 1 1
12 26793 1 1 119 GLU CD C -35.677 -27.816 11.969 1.00 . A A . 119 GLU CD 1 1
12 26794 1 1 119 GLU CG C -34.382 -27.102 12.365 1.00 . A A . 119 GLU CG 1 1
12 26795 1 1 119 GLU H H -34.508 -23.053 12.792 1.00 . A A . 119 GLU H 1 1
12 26796 1 1 119 GLU HA H -33.070 -25.197 13.836 1.00 . A A . 119 GLU HA 1 1
12 26797 1 1 119 GLU HB2 H -35.330 -25.355 12.975 1.00 . A A . 119 GLU HB2 1 1
12 26798 1 1 119 GLU HB3 H -34.715 -25.257 11.465 1.00 . A A . 119 GLU HB3 1 1
12 26799 1 1 119 GLU HG2 H -33.671 -27.336 11.702 1.00 . A A . 119 GLU HG2 1 1
12 26800 1 1 119 GLU HG3 H -34.107 -27.416 13.274 1.00 . A A . 119 GLU HG3 1 1
12 26801 1 1 119 GLU N N -33.668 -23.429 13.184 1.00 . A A . 119 GLU N 1 1
12 26802 1 1 119 GLU O O -31.290 -25.817 12.124 1.00 . A A . 119 GLU O 1 1
12 26803 1 1 119 GLU OE1 O -36.409 -28.274 12.881 1.00 . A A . 119 GLU OE1 1 1
12 26804 1 1 119 GLU OE2 O -35.977 -27.899 10.759 1.00 . A A . 119 GLU OE2 1 1
12 26805 1 1 120 GLU C C -29.669 -23.611 10.784 1.00 . A A . 120 GLU C 1 1
12 26806 1 1 120 GLU CA C -30.946 -24.007 10.058 1.00 . A A . 120 GLU CA 1 1
12 26807 1 1 120 GLU CB C -31.249 -23.007 8.923 1.00 . A A . 120 GLU CB 1 1
12 26808 1 1 120 GLU CD C -32.590 -22.515 6.837 1.00 . A A . 120 GLU CD 1 1
12 26809 1 1 120 GLU CG C -32.063 -23.585 7.776 1.00 . A A . 120 GLU CG 1 1
12 26810 1 1 120 GLU H H -32.804 -23.391 10.896 1.00 . A A . 120 GLU H 1 1
12 26811 1 1 120 GLU HA H -30.846 -24.934 9.697 1.00 . A A . 120 GLU HA 1 1
12 26812 1 1 120 GLU HB2 H -31.760 -22.237 9.306 1.00 . A A . 120 GLU HB2 1 1
12 26813 1 1 120 GLU HB3 H -30.381 -22.678 8.549 1.00 . A A . 120 GLU HB3 1 1
12 26814 1 1 120 GLU HG2 H -31.483 -24.211 7.255 1.00 . A A . 120 GLU HG2 1 1
12 26815 1 1 120 GLU HG3 H -32.840 -24.088 8.155 1.00 . A A . 120 GLU HG3 1 1
12 26816 1 1 120 GLU N N -32.064 -24.058 10.992 1.00 . A A . 120 GLU N 1 1
12 26817 1 1 120 GLU O O -28.597 -24.133 10.509 1.00 . A A . 120 GLU O 1 1
12 26818 1 1 120 GLU OE1 O -32.370 -22.605 5.618 1.00 . A A . 120 GLU OE1 1 1
12 26819 1 1 120 GLU OE2 O -33.271 -21.582 7.349 1.00 . A A . 120 GLU OE2 1 1
12 26820 1 1 121 VAL C C -28.202 -23.449 13.422 1.00 . A A . 121 VAL C 1 1
12 26821 1 1 121 VAL CA C -28.591 -22.316 12.511 1.00 . A A . 121 VAL CA 1 1
12 26822 1 1 121 VAL CB C -28.917 -21.038 13.394 1.00 . A A . 121 VAL CB 1 1
12 26823 1 1 121 VAL CG1 C -27.787 -20.722 14.394 1.00 . A A . 121 VAL CG1 1 1
12 26824 1 1 121 VAL CG2 C -29.183 -19.801 12.484 1.00 . A A . 121 VAL CG2 1 1
12 26825 1 1 121 VAL H H -30.634 -22.223 11.877 1.00 . A A . 121 VAL H 1 1
12 26826 1 1 121 VAL HA H -27.857 -22.170 11.848 1.00 . A A . 121 VAL HA 1 1
12 26827 1 1 121 VAL HB H -29.733 -21.228 13.939 1.00 . A A . 121 VAL HB 1 1
12 26828 1 1 121 VAL HG11 H -28.008 -19.915 14.942 1.00 . A A . 121 VAL HG11 1 1
12 26829 1 1 121 VAL HG12 H -26.926 -20.543 13.917 1.00 . A A . 121 VAL HG12 1 1
12 26830 1 1 121 VAL HG13 H -27.638 -21.487 15.020 1.00 . A A . 121 VAL HG13 1 1
12 26831 1 1 121 VAL HG21 H -29.389 -18.990 13.032 1.00 . A A . 121 VAL HG21 1 1
12 26832 1 1 121 VAL HG22 H -29.958 -19.964 11.874 1.00 . A A . 121 VAL HG22 1 1
12 26833 1 1 121 VAL HG23 H -28.385 -19.594 11.918 1.00 . A A . 121 VAL HG23 1 1
12 26834 1 1 121 VAL N N -29.760 -22.681 11.715 1.00 . A A . 121 VAL N 1 1
12 26835 1 1 121 VAL O O -27.040 -23.715 13.621 1.00 . A A . 121 VAL O 1 1
12 26836 1 1 122 ASP C C -28.188 -26.371 13.985 1.00 . A A . 122 ASP C 1 1
12 26837 1 1 122 ASP CA C -28.933 -25.290 14.781 1.00 . A A . 122 ASP CA 1 1
12 26838 1 1 122 ASP CB C -30.248 -25.865 15.365 1.00 . A A . 122 ASP CB 1 1
12 26839 1 1 122 ASP CG C -30.120 -26.298 16.805 1.00 . A A . 122 ASP CG 1 1
12 26840 1 1 122 ASP H H -30.130 -23.915 13.674 1.00 . A A . 122 ASP H 1 1
12 26841 1 1 122 ASP HA H -28.366 -24.933 15.524 1.00 . A A . 122 ASP HA 1 1
12 26842 1 1 122 ASP HB2 H -30.961 -25.165 15.317 1.00 . A A . 122 ASP HB2 1 1
12 26843 1 1 122 ASP HB3 H -30.525 -26.661 14.828 1.00 . A A . 122 ASP HB3 1 1
12 26844 1 1 122 ASP N N -29.188 -24.157 13.907 1.00 . A A . 122 ASP N 1 1
12 26845 1 1 122 ASP O O -27.230 -26.931 14.464 1.00 . A A . 122 ASP O 1 1
12 26846 1 1 122 ASP OD1 O -31.185 -26.376 17.474 1.00 . A A . 122 ASP OD1 1 1
12 26847 1 1 122 ASP OD2 O -29.013 -26.641 17.274 1.00 . A A . 122 ASP OD2 1 1
12 26848 1 1 123 GLU C C -26.491 -27.090 11.546 1.00 . A A . 123 GLU C 1 1
12 26849 1 1 123 GLU CA C -27.931 -27.522 11.836 1.00 . A A . 123 GLU CA 1 1
12 26850 1 1 123 GLU CB C -28.719 -27.633 10.522 1.00 . A A . 123 GLU CB 1 1
12 26851 1 1 123 GLU CD C -28.941 -28.722 8.250 1.00 . A A . 123 GLU CD 1 1
12 26852 1 1 123 GLU CG C -28.091 -28.567 9.500 1.00 . A A . 123 GLU CG 1 1
12 26853 1 1 123 GLU H H -29.400 -26.088 12.430 1.00 . A A . 123 GLU H 1 1
12 26854 1 1 123 GLU HA H -27.922 -28.401 12.313 1.00 . A A . 123 GLU HA 1 1
12 26855 1 1 123 GLU HB2 H -29.637 -27.971 10.730 1.00 . A A . 123 GLU HB2 1 1
12 26856 1 1 123 GLU HB3 H -28.783 -26.723 10.113 1.00 . A A . 123 GLU HB3 1 1
12 26857 1 1 123 GLU HG2 H -27.199 -28.201 9.237 1.00 . A A . 123 GLU HG2 1 1
12 26858 1 1 123 GLU HG3 H -27.972 -29.467 9.920 1.00 . A A . 123 GLU HG3 1 1
12 26859 1 1 123 GLU N N -28.597 -26.585 12.757 1.00 . A A . 123 GLU N 1 1
12 26860 1 1 123 GLU O O -25.577 -27.910 11.621 1.00 . A A . 123 GLU O 1 1
12 26861 1 1 123 GLU OE1 O -28.600 -28.144 7.194 1.00 . A A . 123 GLU OE1 1 1
12 26862 1 1 123 GLU OE2 O -29.957 -29.446 8.308 1.00 . A A . 123 GLU OE2 1 1
12 26863 1 1 124 MET C C -23.981 -25.499 12.069 1.00 . A A . 124 MET C 1 1
12 26864 1 1 124 MET CA C -24.968 -25.305 10.916 1.00 . A A . 124 MET CA 1 1
12 26865 1 1 124 MET CB C -25.070 -23.844 10.529 1.00 . A A . 124 MET CB 1 1
12 26866 1 1 124 MET CE C -24.043 -21.577 8.105 1.00 . A A . 124 MET CE 1 1
12 26867 1 1 124 MET CG C -25.630 -23.624 9.140 1.00 . A A . 124 MET CG 1 1
12 26868 1 1 124 MET H H -27.064 -25.183 11.266 1.00 . A A . 124 MET H 1 1
12 26869 1 1 124 MET HA H -24.660 -25.844 10.132 1.00 . A A . 124 MET HA 1 1
12 26870 1 1 124 MET HB2 H -25.666 -23.383 11.187 1.00 . A A . 124 MET HB2 1 1
12 26871 1 1 124 MET HB3 H -24.156 -23.442 10.568 1.00 . A A . 124 MET HB3 1 1
12 26872 1 1 124 MET HE1 H -23.925 -20.621 7.839 1.00 . A A . 124 MET HE1 1 1
12 26873 1 1 124 MET HE2 H -23.866 -22.145 7.301 1.00 . A A . 124 MET HE2 1 1
12 26874 1 1 124 MET HE3 H -23.348 -21.792 8.792 1.00 . A A . 124 MET HE3 1 1
12 26875 1 1 124 MET HG2 H -25.015 -24.115 8.523 1.00 . A A . 124 MET HG2 1 1
12 26876 1 1 124 MET HG3 H -26.527 -24.067 9.140 1.00 . A A . 124 MET HG3 1 1
12 26877 1 1 124 MET N N -26.288 -25.814 11.254 1.00 . A A . 124 MET N 1 1
12 26878 1 1 124 MET O O -22.805 -25.804 11.861 1.00 . A A . 124 MET O 1 1
12 26879 1 1 124 MET SD S -25.730 -21.874 8.761 1.00 . A A . 124 MET SD 1 1
12 26880 1 1 125 ILE C C -23.391 -27.033 14.624 1.00 . A A . 125 ILE C 1 1
12 26881 1 1 125 ILE CA C -23.603 -25.529 14.440 1.00 . A A . 125 ILE CA 1 1
12 26882 1 1 125 ILE CB C -24.252 -24.906 15.702 1.00 . A A . 125 ILE CB 1 1
12 26883 1 1 125 ILE CD1 C -23.048 -22.559 15.627 1.00 . A A . 125 ILE CD1 1 1
12 26884 1 1 125 ILE CG1 C -24.373 -23.369 15.534 1.00 . A A . 125 ILE CG1 1 1
12 26885 1 1 125 ILE CG2 C -23.466 -25.270 16.988 1.00 . A A . 125 ILE CG2 1 1
12 26886 1 1 125 ILE H H -25.402 -25.021 13.419 1.00 . A A . 125 ILE H 1 1
12 26887 1 1 125 ILE HA H -22.732 -25.081 14.240 1.00 . A A . 125 ILE HA 1 1
12 26888 1 1 125 ILE HB H -25.171 -25.289 15.801 1.00 . A A . 125 ILE HB 1 1
12 26889 1 1 125 ILE HD11 H -23.217 -21.580 15.508 1.00 . A A . 125 ILE HD11 1 1
12 26890 1 1 125 ILE HD12 H -22.401 -22.847 14.921 1.00 . A A . 125 ILE HD12 1 1
12 26891 1 1 125 ILE HD13 H -22.611 -22.689 16.517 1.00 . A A . 125 ILE HD13 1 1
12 26892 1 1 125 ILE HG12 H -24.776 -23.193 14.636 1.00 . A A . 125 ILE HG12 1 1
12 26893 1 1 125 ILE HG13 H -24.988 -23.033 16.247 1.00 . A A . 125 ILE HG13 1 1
12 26894 1 1 125 ILE HG21 H -23.892 -24.864 17.796 1.00 . A A . 125 ILE HG21 1 1
12 26895 1 1 125 ILE HG22 H -22.523 -24.939 16.938 1.00 . A A . 125 ILE HG22 1 1
12 26896 1 1 125 ILE HG23 H -23.436 -26.261 17.122 1.00 . A A . 125 ILE HG23 1 1
12 26897 1 1 125 ILE N N -24.454 -25.313 13.290 1.00 . A A . 125 ILE N 1 1
12 26898 1 1 125 ILE O O -22.284 -27.469 14.908 1.00 . A A . 125 ILE O 1 1
12 26899 1 1 126 ARG C C -23.389 -30.000 13.710 1.00 . A A . 126 ARG C 1 1
12 26900 1 1 126 ARG CA C -24.332 -29.297 14.677 1.00 . A A . 126 ARG CA 1 1
12 26901 1 1 126 ARG CB C -25.712 -29.955 14.596 1.00 . A A . 126 ARG CB 1 1
12 26902 1 1 126 ARG CD C -28.057 -29.992 15.489 1.00 . A A . 126 ARG CD 1 1
12 26903 1 1 126 ARG CG C -26.569 -29.707 15.809 1.00 . A A . 126 ARG CG 1 1
12 26904 1 1 126 ARG CZ C -30.257 -29.607 16.574 1.00 . A A . 126 ARG CZ 1 1
12 26905 1 1 126 ARG H H -25.310 -27.453 14.171 1.00 . A A . 126 ARG H 1 1
12 26906 1 1 126 ARG HA H -23.941 -29.363 15.595 1.00 . A A . 126 ARG HA 1 1
12 26907 1 1 126 ARG HB2 H -26.194 -29.597 13.797 1.00 . A A . 126 ARG HB2 1 1
12 26908 1 1 126 ARG HB3 H -25.592 -30.943 14.498 1.00 . A A . 126 ARG HB3 1 1
12 26909 1 1 126 ARG HD2 H -28.322 -29.531 14.641 1.00 . A A . 126 ARG HD2 1 1
12 26910 1 1 126 ARG HD3 H -28.207 -30.976 15.395 1.00 . A A . 126 ARG HD3 1 1
12 26911 1 1 126 ARG HE H -28.499 -29.054 17.340 1.00 . A A . 126 ARG HE 1 1
12 26912 1 1 126 ARG HG2 H -26.261 -30.308 16.547 1.00 . A A . 126 ARG HG2 1 1
12 26913 1 1 126 ARG HG3 H -26.460 -28.753 16.088 1.00 . A A . 126 ARG HG3 1 1
12 26914 1 1 126 ARG HH11 H -30.378 -30.434 14.751 1.00 . A A . 126 ARG HH11 1 1
12 26915 1 1 126 ARG HH12 H -31.888 -30.197 15.566 1.00 . A A . 126 ARG HH12 1 1
12 26916 1 1 126 ARG HH21 H -30.467 -28.744 18.366 1.00 . A A . 126 ARG HH21 1 1
12 26917 1 1 126 ARG HH22 H -31.937 -29.246 17.598 1.00 . A A . 126 ARG HH22 1 1
12 26918 1 1 126 ARG N N -24.434 -27.842 14.455 1.00 . A A . 126 ARG N 1 1
12 26919 1 1 126 ARG NE N -28.934 -29.503 16.559 1.00 . A A . 126 ARG NE 1 1
12 26920 1 1 126 ARG NH1 N -30.891 -30.121 15.550 1.00 . A A . 126 ARG NH1 1 1
12 26921 1 1 126 ARG NH2 N -30.940 -29.165 17.592 1.00 . A A . 126 ARG NH2 1 1
12 26922 1 1 126 ARG O O -22.729 -30.950 14.126 1.00 . A A . 126 ARG O 1 1
12 26923 1 1 127 GLU C C -20.940 -29.822 11.782 1.00 . A A . 127 GLU C 1 1
12 26924 1 1 127 GLU CA C -22.403 -30.210 11.498 1.00 . A A . 127 GLU CA 1 1
12 26925 1 1 127 GLU CB C -22.791 -29.890 10.047 1.00 . A A . 127 GLU CB 1 1
12 26926 1 1 127 GLU CD C -22.954 -28.216 8.165 1.00 . A A . 127 GLU CD 1 1
12 26927 1 1 127 GLU CG C -22.573 -28.455 9.632 1.00 . A A . 127 GLU CG 1 1
12 26928 1 1 127 GLU H H -23.881 -28.794 12.162 1.00 . A A . 127 GLU H 1 1
12 26929 1 1 127 GLU HA H -22.522 -31.192 11.650 1.00 . A A . 127 GLU HA 1 1
12 26930 1 1 127 GLU HB2 H -22.247 -30.468 9.438 1.00 . A A . 127 GLU HB2 1 1
12 26931 1 1 127 GLU HB3 H -23.762 -30.098 9.925 1.00 . A A . 127 GLU HB3 1 1
12 26932 1 1 127 GLU HG2 H -23.133 -27.868 10.216 1.00 . A A . 127 GLU HG2 1 1
12 26933 1 1 127 GLU HG3 H -21.607 -28.231 9.761 1.00 . A A . 127 GLU HG3 1 1
12 26934 1 1 127 GLU N N -23.315 -29.564 12.456 1.00 . A A . 127 GLU N 1 1
12 26935 1 1 127 GLU O O -20.007 -30.479 11.290 1.00 . A A . 127 GLU O 1 1
12 26936 1 1 127 GLU OE1 O -22.399 -28.921 7.282 1.00 . A A . 127 GLU OE1 1 1
12 26937 1 1 127 GLU OE2 O -23.796 -27.344 7.911 1.00 . A A . 127 GLU OE2 1 1
12 26938 1 1 128 ALA C C -19.031 -28.879 14.400 1.00 . A A . 128 ALA C 1 1
12 26939 1 1 128 ALA CA C -19.405 -28.353 12.993 1.00 . A A . 128 ALA CA 1 1
12 26940 1 1 128 ALA CB C -19.319 -26.832 12.954 1.00 . A A . 128 ALA CB 1 1
12 26941 1 1 128 ALA H H -21.538 -28.292 12.951 1.00 . A A . 128 ALA H 1 1
12 26942 1 1 128 ALA HA H -18.789 -28.746 12.310 1.00 . A A . 128 ALA HA 1 1
12 26943 1 1 128 ALA HB1 H -19.560 -26.483 12.048 1.00 . A A . 128 ALA HB1 1 1
12 26944 1 1 128 ALA HB2 H -18.394 -26.520 13.168 1.00 . A A . 128 ALA HB2 1 1
12 26945 1 1 128 ALA HB3 H -19.944 -26.421 13.617 1.00 . A A . 128 ALA HB3 1 1
12 26946 1 1 128 ALA N N -20.744 -28.787 12.598 1.00 . A A . 128 ALA N 1 1
12 26947 1 1 128 ALA O O -17.865 -29.049 14.705 1.00 . A A . 128 ALA O 1 1
12 26948 1 1 129 ASP C C -19.549 -30.981 16.766 1.00 . A A . 129 ASP C 1 1
12 26949 1 1 129 ASP CA C -19.823 -29.476 16.630 1.00 . A A . 129 ASP CA 1 1
12 26950 1 1 129 ASP CB C -21.033 -29.056 17.471 1.00 . A A . 129 ASP CB 1 1
12 26951 1 1 129 ASP CG C -20.817 -29.261 18.947 1.00 . A A . 129 ASP CG 1 1
12 26952 1 1 129 ASP H H -20.962 -28.965 14.916 1.00 . A A . 129 ASP H 1 1
12 26953 1 1 129 ASP HA H -19.005 -28.980 16.922 1.00 . A A . 129 ASP HA 1 1
12 26954 1 1 129 ASP HB2 H -21.219 -28.086 17.314 1.00 . A A . 129 ASP HB2 1 1
12 26955 1 1 129 ASP HB3 H -21.827 -29.596 17.193 1.00 . A A . 129 ASP HB3 1 1
12 26956 1 1 129 ASP N N -20.025 -29.084 15.245 1.00 . A A . 129 ASP N 1 1
12 26957 1 1 129 ASP O O -20.418 -31.763 17.159 1.00 . A A . 129 ASP O 1 1
12 26958 1 1 129 ASP OD1 O -19.642 -29.325 19.368 1.00 . A A . 129 ASP OD1 1 1
12 26959 1 1 129 ASP OD2 O -21.806 -29.281 19.715 1.00 . A A . 129 ASP OD2 1 1
12 26960 1 1 130 ILE C C -17.934 -33.349 17.850 1.00 . A A . 130 ILE C 1 1
12 26961 1 1 130 ILE CA C -17.894 -32.754 16.438 1.00 . A A . 130 ILE CA 1 1
12 26962 1 1 130 ILE CB C -16.418 -32.879 15.860 1.00 . A A . 130 ILE CB 1 1
12 26963 1 1 130 ILE CD1 C -14.884 -32.039 13.942 1.00 . A A . 130 ILE CD1 1 1
12 26964 1 1 130 ILE CG1 C -16.339 -32.271 14.443 1.00 . A A . 130 ILE CG1 1 1
12 26965 1 1 130 ILE CG2 C -15.970 -34.384 15.816 1.00 . A A . 130 ILE CG2 1 1
12 26966 1 1 130 ILE H H -17.668 -30.668 16.175 1.00 . A A . 130 ILE H 1 1
12 26967 1 1 130 ILE HA H -18.579 -33.208 15.869 1.00 . A A . 130 ILE HA 1 1
12 26968 1 1 130 ILE HB H -15.790 -32.367 16.445 1.00 . A A . 130 ILE HB 1 1
12 26969 1 1 130 ILE HD11 H -14.879 -31.646 13.023 1.00 . A A . 130 ILE HD11 1 1
12 26970 1 1 130 ILE HD12 H -14.374 -32.899 13.911 1.00 . A A . 130 ILE HD12 1 1
12 26971 1 1 130 ILE HD13 H -14.392 -31.413 14.547 1.00 . A A . 130 ILE HD13 1 1
12 26972 1 1 130 ILE HG12 H -16.798 -32.894 13.809 1.00 . A A . 130 ILE HG12 1 1
12 26973 1 1 130 ILE HG13 H -16.816 -31.393 14.452 1.00 . A A . 130 ILE HG13 1 1
12 26974 1 1 130 ILE HG21 H -15.043 -34.471 15.453 1.00 . A A . 130 ILE HG21 1 1
12 26975 1 1 130 ILE HG22 H -16.580 -34.923 15.235 1.00 . A A . 130 ILE HG22 1 1
12 26976 1 1 130 ILE HG23 H -15.982 -34.788 16.731 1.00 . A A . 130 ILE HG23 1 1
12 26977 1 1 130 ILE N N -18.331 -31.369 16.439 1.00 . A A . 130 ILE N 1 1
12 26978 1 1 130 ILE O O -18.315 -34.500 18.041 1.00 . A A . 130 ILE O 1 1
12 26979 1 1 131 ASP C C -18.790 -33.003 20.995 1.00 . A A . 131 ASP C 1 1
12 26980 1 1 131 ASP CA C -17.459 -33.082 20.229 1.00 . A A . 131 ASP CA 1 1
12 26981 1 1 131 ASP CB C -16.330 -32.396 21.015 1.00 . A A . 131 ASP CB 1 1
12 26982 1 1 131 ASP CG C -16.557 -30.904 21.215 1.00 . A A . 131 ASP CG 1 1
12 26983 1 1 131 ASP H H -17.260 -31.622 18.652 1.00 . A A . 131 ASP H 1 1
12 26984 1 1 131 ASP HA H -17.256 -34.053 20.103 1.00 . A A . 131 ASP HA 1 1
12 26985 1 1 131 ASP HB2 H -16.258 -32.826 21.915 1.00 . A A . 131 ASP HB2 1 1
12 26986 1 1 131 ASP HB3 H -15.471 -32.519 20.516 1.00 . A A . 131 ASP HB3 1 1
12 26987 1 1 131 ASP N N -17.525 -32.567 18.842 1.00 . A A . 131 ASP N 1 1
12 26988 1 1 131 ASP O O -18.907 -33.587 22.078 1.00 . A A . 131 ASP O 1 1
12 26989 1 1 131 ASP OD1 O -17.706 -30.448 21.210 1.00 . A A . 131 ASP OD1 1 1
12 26990 1 1 131 ASP OD2 O -15.578 -30.148 21.312 1.00 . A A . 131 ASP OD2 1 1
12 26991 1 1 132 GLY C C -21.265 -31.285 22.248 1.00 . A A . 132 GLY C 1 1
12 26992 1 1 132 GLY CA C -21.093 -32.234 21.072 1.00 . A A . 132 GLY CA 1 1
12 26993 1 1 132 GLY H H -19.629 -31.834 19.574 1.00 . A A . 132 GLY H 1 1
12 26994 1 1 132 GLY HA2 H -21.734 -31.966 20.353 1.00 . A A . 132 GLY HA2 1 1
12 26995 1 1 132 GLY HA3 H -21.307 -33.161 21.381 1.00 . A A . 132 GLY HA3 1 1
12 26996 1 1 132 GLY N N -19.785 -32.310 20.440 1.00 . A A . 132 GLY N 1 1
12 26997 1 1 132 GLY O O -22.232 -31.429 23.007 1.00 . A A . 132 GLY O 1 1
12 26998 1 1 133 ASP C C -21.345 -28.202 23.402 1.00 . A A . 133 ASP C 1 1
12 26999 1 1 133 ASP CA C -20.426 -29.425 23.603 1.00 . A A . 133 ASP CA 1 1
12 27000 1 1 133 ASP CB C -19.035 -28.929 24.017 1.00 . A A . 133 ASP CB 1 1
12 27001 1 1 133 ASP CG C -18.622 -27.645 23.300 1.00 . A A . 133 ASP CG 1 1
12 27002 1 1 133 ASP H H -19.599 -30.239 21.792 1.00 . A A . 133 ASP H 1 1
12 27003 1 1 133 ASP HA H -20.828 -30.020 24.298 1.00 . A A . 133 ASP HA 1 1
12 27004 1 1 133 ASP HB2 H -19.037 -28.755 25.002 1.00 . A A . 133 ASP HB2 1 1
12 27005 1 1 133 ASP HB3 H -18.365 -29.640 23.806 1.00 . A A . 133 ASP HB3 1 1
12 27006 1 1 133 ASP N N -20.351 -30.336 22.444 1.00 . A A . 133 ASP N 1 1
12 27007 1 1 133 ASP O O -21.572 -27.425 24.330 1.00 . A A . 133 ASP O 1 1
12 27008 1 1 133 ASP OD1 O -18.246 -26.654 23.979 1.00 . A A . 133 ASP OD1 1 1
12 27009 1 1 133 ASP OD2 O -18.636 -27.632 22.044 1.00 . A A . 133 ASP OD2 1 1
12 27010 1 1 134 GLY C C -22.097 -25.666 21.447 1.00 . A A . 134 GLY C 1 1
12 27011 1 1 134 GLY CA C -22.798 -26.919 21.947 1.00 . A A . 134 GLY CA 1 1
12 27012 1 1 134 GLY H H -21.676 -28.669 21.473 1.00 . A A . 134 GLY H 1 1
12 27013 1 1 134 GLY HA2 H -23.457 -27.227 21.261 1.00 . A A . 134 GLY HA2 1 1
12 27014 1 1 134 GLY HA3 H -23.275 -26.714 22.801 1.00 . A A . 134 GLY HA3 1 1
12 27015 1 1 134 GLY N N -21.891 -28.027 22.209 1.00 . A A . 134 GLY N 1 1
12 27016 1 1 134 GLY O O -22.727 -24.600 21.280 1.00 . A A . 134 GLY O 1 1
12 27017 1 1 135 GLN C C -19.141 -25.115 19.547 1.00 . A A . 135 GLN C 1 1
12 27018 1 1 135 GLN CA C -20.022 -24.646 20.667 1.00 . A A . 135 GLN CA 1 1
12 27019 1 1 135 GLN CB C -19.113 -24.046 21.736 1.00 . A A . 135 GLN CB 1 1
12 27020 1 1 135 GLN CD C -18.841 -23.027 23.996 1.00 . A A . 135 GLN CD 1 1
12 27021 1 1 135 GLN CG C -19.798 -23.656 23.027 1.00 . A A . 135 GLN CG 1 1
12 27022 1 1 135 GLN H H -20.345 -26.646 21.366 1.00 . A A . 135 GLN H 1 1
12 27023 1 1 135 GLN HA H -20.695 -23.979 20.348 1.00 . A A . 135 GLN HA 1 1
12 27024 1 1 135 GLN HB2 H -18.406 -24.718 21.957 1.00 . A A . 135 GLN HB2 1 1
12 27025 1 1 135 GLN HB3 H -18.686 -23.225 21.358 1.00 . A A . 135 GLN HB3 1 1
12 27026 1 1 135 GLN HE21 H -18.125 -24.832 24.516 1.00 . A A . 135 GLN HE21 1 1
12 27027 1 1 135 GLN HE22 H -17.344 -23.477 25.259 1.00 . A A . 135 GLN HE22 1 1
12 27028 1 1 135 GLN HG2 H -20.526 -23.001 22.825 1.00 . A A . 135 GLN HG2 1 1
12 27029 1 1 135 GLN HG3 H -20.191 -24.473 23.448 1.00 . A A . 135 GLN HG3 1 1
12 27030 1 1 135 GLN N N -20.804 -25.774 21.194 1.00 . A A . 135 GLN N 1 1
12 27031 1 1 135 GLN NE2 N -18.040 -23.844 24.642 1.00 . A A . 135 GLN NE2 1 1
12 27032 1 1 135 GLN O O -18.880 -26.300 19.393 1.00 . A A . 135 GLN O 1 1
12 27033 1 1 135 GLN OE1 O -18.773 -21.803 24.120 1.00 . A A . 135 GLN OE1 1 1
12 27034 1 1 136 VAL C C -16.348 -24.047 18.239 1.00 . A A . 136 VAL C 1 1
12 27035 1 1 136 VAL CA C -17.739 -24.397 17.700 1.00 . A A . 136 VAL CA 1 1
12 27036 1 1 136 VAL CB C -18.143 -23.557 16.453 1.00 . A A . 136 VAL CB 1 1
12 27037 1 1 136 VAL CG1 C -17.223 -23.848 15.267 1.00 . A A . 136 VAL CG1 1 1
12 27038 1 1 136 VAL CG2 C -19.600 -23.858 16.049 1.00 . A A . 136 VAL CG2 1 1
12 27039 1 1 136 VAL H H -18.912 -23.213 18.999 1.00 . A A . 136 VAL H 1 1
12 27040 1 1 136 VAL HA H -17.793 -25.360 17.436 1.00 . A A . 136 VAL HA 1 1
12 27041 1 1 136 VAL HB H -18.052 -22.589 16.686 1.00 . A A . 136 VAL HB 1 1
12 27042 1 1 136 VAL HG11 H -17.486 -23.306 14.468 1.00 . A A . 136 VAL HG11 1 1
12 27043 1 1 136 VAL HG12 H -17.264 -24.814 15.010 1.00 . A A . 136 VAL HG12 1 1
12 27044 1 1 136 VAL HG13 H -16.273 -23.628 15.488 1.00 . A A . 136 VAL HG13 1 1
12 27045 1 1 136 VAL HG21 H -19.868 -23.322 15.248 1.00 . A A . 136 VAL HG21 1 1
12 27046 1 1 136 VAL HG22 H -20.231 -23.635 16.792 1.00 . A A . 136 VAL HG22 1 1
12 27047 1 1 136 VAL HG23 H -19.718 -24.825 15.824 1.00 . A A . 136 VAL HG23 1 1
12 27048 1 1 136 VAL N N -18.647 -24.156 18.799 1.00 . A A . 136 VAL N 1 1
12 27049 1 1 136 VAL O O -16.082 -22.915 18.652 1.00 . A A . 136 VAL O 1 1
12 27050 1 1 137 ASN C C -13.312 -24.269 17.745 1.00 . A A . 137 ASN C 1 1
12 27051 1 1 137 ASN CA C -14.141 -24.949 18.818 1.00 . A A . 137 ASN CA 1 1
12 27052 1 1 137 ASN CB C -13.525 -26.341 19.047 1.00 . A A . 137 ASN CB 1 1
12 27053 1 1 137 ASN CG C -14.275 -27.205 20.041 1.00 . A A . 137 ASN CG 1 1
12 27054 1 1 137 ASN H H -15.829 -25.969 18.010 1.00 . A A . 137 ASN H 1 1
12 27055 1 1 137 ASN HA H -14.189 -24.424 19.667 1.00 . A A . 137 ASN HA 1 1
12 27056 1 1 137 ASN HB2 H -13.504 -26.827 18.173 1.00 . A A . 137 ASN HB2 1 1
12 27057 1 1 137 ASN HB3 H -12.592 -26.223 19.387 1.00 . A A . 137 ASN HB3 1 1
12 27058 1 1 137 ASN HD21 H -12.796 -28.539 19.953 1.00 . A A . 137 ASN HD21 1 1
12 27059 1 1 137 ASN HD22 H -14.154 -28.985 20.931 1.00 . A A . 137 ASN HD22 1 1
12 27060 1 1 137 ASN N N -15.511 -25.071 18.313 1.00 . A A . 137 ASN N 1 1
12 27061 1 1 137 ASN ND2 N -13.698 -28.329 20.330 1.00 . A A . 137 ASN ND2 1 1
12 27062 1 1 137 ASN O O -13.751 -24.140 16.627 1.00 . A A . 137 ASN O 1 1
12 27063 1 1 137 ASN OD1 O -15.383 -26.894 20.476 1.00 . A A . 137 ASN OD1 1 1
12 27064 1 1 138 TYR C C -10.983 -24.373 15.832 1.00 . A A . 138 TYR C 1 1
12 27065 1 1 138 TYR CA C -11.188 -23.398 17.003 1.00 . A A . 138 TYR CA 1 1
12 27066 1 1 138 TYR CB C -9.839 -23.037 17.602 1.00 . A A . 138 TYR CB 1 1
12 27067 1 1 138 TYR CD1 C -9.161 -20.815 16.553 1.00 . A A . 138 TYR CD1 1 1
12 27068 1 1 138 TYR CD2 C -8.013 -22.831 15.834 1.00 . A A . 138 TYR CD2 1 1
12 27069 1 1 138 TYR CE1 C -8.404 -20.049 15.633 1.00 . A A . 138 TYR CE1 1 1
12 27070 1 1 138 TYR CE2 C -7.238 -22.060 14.909 1.00 . A A . 138 TYR CE2 1 1
12 27071 1 1 138 TYR CG C -8.983 -22.212 16.664 1.00 . A A . 138 TYR CG 1 1
12 27072 1 1 138 TYR CZ C -7.446 -20.676 14.829 1.00 . A A . 138 TYR CZ 1 1
12 27073 1 1 138 TYR H H -11.713 -24.079 18.956 1.00 . A A . 138 TYR H 1 1
12 27074 1 1 138 TYR HA H -11.667 -22.580 16.683 1.00 . A A . 138 TYR HA 1 1
12 27075 1 1 138 TYR HB2 H -9.990 -22.512 18.440 1.00 . A A . 138 TYR HB2 1 1
12 27076 1 1 138 TYR HB3 H -9.349 -23.881 17.820 1.00 . A A . 138 TYR HB3 1 1
12 27077 1 1 138 TYR HD1 H -9.834 -20.359 17.134 1.00 . A A . 138 TYR HD1 1 1
12 27078 1 1 138 TYR HD2 H -7.869 -23.818 15.896 1.00 . A A . 138 TYR HD2 1 1
12 27079 1 1 138 TYR HE1 H -8.554 -19.063 15.558 1.00 . A A . 138 TYR HE1 1 1
12 27080 1 1 138 TYR HE2 H -6.557 -22.504 14.327 1.00 . A A . 138 TYR HE2 1 1
12 27081 1 1 138 TYR HH H -5.909 -20.363 13.739 1.00 . A A . 138 TYR HH 1 1
12 27082 1 1 138 TYR N N -12.061 -23.945 18.028 1.00 . A A . 138 TYR N 1 1
12 27083 1 1 138 TYR O O -11.089 -23.986 14.688 1.00 . A A . 138 TYR O 1 1
12 27084 1 1 138 TYR OH O -6.731 -19.919 13.948 1.00 . A A . 138 TYR OH 1 1
12 27085 1 1 139 GLU C C -11.831 -26.869 14.327 1.00 . A A . 139 GLU C 1 1
12 27086 1 1 139 GLU CA C -10.526 -26.639 15.089 1.00 . A A . 139 GLU CA 1 1
12 27087 1 1 139 GLU CB C -10.103 -27.936 15.755 1.00 . A A . 139 GLU CB 1 1
12 27088 1 1 139 GLU CD C -8.246 -29.212 16.898 1.00 . A A . 139 GLU CD 1 1
12 27089 1 1 139 GLU CG C -8.657 -27.935 16.182 1.00 . A A . 139 GLU CG 1 1
12 27090 1 1 139 GLU H H -10.601 -25.902 17.080 1.00 . A A . 139 GLU H 1 1
12 27091 1 1 139 GLU HA H -9.824 -26.292 14.466 1.00 . A A . 139 GLU HA 1 1
12 27092 1 1 139 GLU HB2 H -10.671 -28.081 16.565 1.00 . A A . 139 GLU HB2 1 1
12 27093 1 1 139 GLU HB3 H -10.241 -28.688 15.111 1.00 . A A . 139 GLU HB3 1 1
12 27094 1 1 139 GLU HG2 H -8.088 -27.826 15.367 1.00 . A A . 139 GLU HG2 1 1
12 27095 1 1 139 GLU HG3 H -8.511 -27.160 16.797 1.00 . A A . 139 GLU HG3 1 1
12 27096 1 1 139 GLU N N -10.699 -25.634 16.121 1.00 . A A . 139 GLU N 1 1
12 27097 1 1 139 GLU O O -11.852 -27.031 13.127 1.00 . A A . 139 GLU O 1 1
12 27098 1 1 139 GLU OE1 O -9.143 -30.014 17.268 1.00 . A A . 139 GLU OE1 1 1
12 27099 1 1 139 GLU OE2 O -7.036 -29.382 17.161 1.00 . A A . 139 GLU OE2 1 1
12 27100 1 1 140 GLU C C -14.651 -25.863 13.605 1.00 . A A . 140 GLU C 1 1
12 27101 1 1 140 GLU CA C -14.258 -27.042 14.481 1.00 . A A . 140 GLU CA 1 1
12 27102 1 1 140 GLU CB C -15.255 -27.216 15.594 1.00 . A A . 140 GLU CB 1 1
12 27103 1 1 140 GLU CD C -16.151 -28.683 17.462 1.00 . A A . 140 GLU CD 1 1
12 27104 1 1 140 GLU CG C -15.171 -28.584 16.300 1.00 . A A . 140 GLU CG 1 1
12 27105 1 1 140 GLU H H -12.846 -26.678 16.039 1.00 . A A . 140 GLU H 1 1
12 27106 1 1 140 GLU HA H -14.218 -27.870 13.922 1.00 . A A . 140 GLU HA 1 1
12 27107 1 1 140 GLU HB2 H -15.091 -26.494 16.266 1.00 . A A . 140 GLU HB2 1 1
12 27108 1 1 140 GLU HB3 H -16.169 -27.108 15.204 1.00 . A A . 140 GLU HB3 1 1
12 27109 1 1 140 GLU HG2 H -15.384 -29.306 15.641 1.00 . A A . 140 GLU HG2 1 1
12 27110 1 1 140 GLU HG3 H -14.244 -28.715 16.651 1.00 . A A . 140 GLU HG3 1 1
12 27111 1 1 140 GLU N N -12.926 -26.842 15.056 1.00 . A A . 140 GLU N 1 1
12 27112 1 1 140 GLU O O -15.398 -26.000 12.666 1.00 . A A . 140 GLU O 1 1
12 27113 1 1 140 GLU OE1 O -16.359 -29.758 18.051 1.00 . A A . 140 GLU OE1 1 1
12 27114 1 1 140 GLU OE2 O -16.655 -27.617 17.868 1.00 . A A . 140 GLU OE2 1 1
12 27115 1 1 141 PHE C C -13.642 -23.704 11.692 1.00 . A A . 141 PHE C 1 1
12 27116 1 1 141 PHE CA C -14.315 -23.518 13.051 1.00 . A A . 141 PHE CA 1 1
12 27117 1 1 141 PHE CB C -13.769 -22.271 13.756 1.00 . A A . 141 PHE CB 1 1
12 27118 1 1 141 PHE CD1 C -13.059 -20.228 12.463 1.00 . A A . 141 PHE CD1 1 1
12 27119 1 1 141 PHE CD2 C -15.409 -20.471 13.044 1.00 . A A . 141 PHE CD2 1 1
12 27120 1 1 141 PHE CE1 C -13.334 -18.980 11.837 1.00 . A A . 141 PHE CE1 1 1
12 27121 1 1 141 PHE CE2 C -15.701 -19.236 12.431 1.00 . A A . 141 PHE CE2 1 1
12 27122 1 1 141 PHE CG C -14.092 -20.973 13.067 1.00 . A A . 141 PHE CG 1 1
12 27123 1 1 141 PHE CZ C -14.663 -18.486 11.823 1.00 . A A . 141 PHE CZ 1 1
12 27124 1 1 141 PHE H H -13.527 -24.621 14.700 1.00 . A A . 141 PHE H 1 1
12 27125 1 1 141 PHE HA H -15.304 -23.435 12.925 1.00 . A A . 141 PHE HA 1 1
12 27126 1 1 141 PHE HB2 H -14.154 -22.231 14.678 1.00 . A A . 141 PHE HB2 1 1
12 27127 1 1 141 PHE HB3 H -12.774 -22.347 13.813 1.00 . A A . 141 PHE HB3 1 1
12 27128 1 1 141 PHE HD1 H -12.123 -20.580 12.475 1.00 . A A . 141 PHE HD1 1 1
12 27129 1 1 141 PHE HD2 H -16.146 -20.998 13.469 1.00 . A A . 141 PHE HD2 1 1
12 27130 1 1 141 PHE HE1 H -12.597 -18.456 11.411 1.00 . A A . 141 PHE HE1 1 1
12 27131 1 1 141 PHE HE2 H -16.639 -18.890 12.425 1.00 . A A . 141 PHE HE2 1 1
12 27132 1 1 141 PHE HZ H -14.868 -17.611 11.385 1.00 . A A . 141 PHE HZ 1 1
12 27133 1 1 141 PHE N N -14.105 -24.700 13.888 1.00 . A A . 141 PHE N 1 1
12 27134 1 1 141 PHE O O -14.122 -23.195 10.702 1.00 . A A . 141 PHE O 1 1
12 27135 1 1 142 VAL C C -12.861 -25.755 9.599 1.00 . A A . 142 VAL C 1 1
12 27136 1 1 142 VAL CA C -11.929 -24.792 10.358 1.00 . A A . 142 VAL CA 1 1
12 27137 1 1 142 VAL CB C -10.509 -25.415 10.514 1.00 . A A . 142 VAL CB 1 1
12 27138 1 1 142 VAL CG1 C -9.865 -25.673 9.139 1.00 . A A . 142 VAL CG1 1 1
12 27139 1 1 142 VAL CG2 C -9.595 -24.495 11.355 1.00 . A A . 142 VAL CG2 1 1
12 27140 1 1 142 VAL H H -12.194 -24.854 12.486 1.00 . A A . 142 VAL H 1 1
12 27141 1 1 142 VAL HA H -11.823 -23.914 9.891 1.00 . A A . 142 VAL HA 1 1
12 27142 1 1 142 VAL HB H -10.604 -26.293 10.984 1.00 . A A . 142 VAL HB 1 1
12 27143 1 1 142 VAL HG11 H -8.954 -26.073 9.240 1.00 . A A . 142 VAL HG11 1 1
12 27144 1 1 142 VAL HG12 H -9.772 -24.822 8.622 1.00 . A A . 142 VAL HG12 1 1
12 27145 1 1 142 VAL HG13 H -10.420 -26.303 8.596 1.00 . A A . 142 VAL HG13 1 1
12 27146 1 1 142 VAL HG21 H -8.682 -24.892 11.457 1.00 . A A . 142 VAL HG21 1 1
12 27147 1 1 142 VAL HG22 H -9.972 -24.354 12.271 1.00 . A A . 142 VAL HG22 1 1
12 27148 1 1 142 VAL HG23 H -9.493 -23.599 10.923 1.00 . A A . 142 VAL HG23 1 1
12 27149 1 1 142 VAL N N -12.572 -24.478 11.640 1.00 . A A . 142 VAL N 1 1
12 27150 1 1 142 VAL O O -13.061 -25.600 8.393 1.00 . A A . 142 VAL O 1 1
12 27151 1 1 143 GLN C C -15.660 -26.793 9.199 1.00 . A A . 143 GLN C 1 1
12 27152 1 1 143 GLN CA C -14.452 -27.601 9.706 1.00 . A A . 143 GLN CA 1 1
12 27153 1 1 143 GLN CB C -14.874 -28.678 10.730 1.00 . A A . 143 GLN CB 1 1
12 27154 1 1 143 GLN CD C -16.461 -30.074 9.271 1.00 . A A . 143 GLN CD 1 1
12 27155 1 1 143 GLN CG C -16.283 -29.288 10.544 1.00 . A A . 143 GLN CG 1 1
12 27156 1 1 143 GLN H H -13.241 -26.791 11.277 1.00 . A A . 143 GLN H 1 1
12 27157 1 1 143 GLN HA H -14.007 -28.045 8.928 1.00 . A A . 143 GLN HA 1 1
12 27158 1 1 143 GLN HB2 H -14.209 -29.423 10.678 1.00 . A A . 143 GLN HB2 1 1
12 27159 1 1 143 GLN HB3 H -14.839 -28.262 11.639 1.00 . A A . 143 GLN HB3 1 1
12 27160 1 1 143 GLN HE21 H -18.441 -30.169 9.579 1.00 . A A . 143 GLN HE21 1 1
12 27161 1 1 143 GLN HE22 H -17.869 -30.962 8.150 1.00 . A A . 143 GLN HE22 1 1
12 27162 1 1 143 GLN HG2 H -16.471 -29.905 11.308 1.00 . A A . 143 GLN HG2 1 1
12 27163 1 1 143 GLN HG3 H -16.956 -28.549 10.539 1.00 . A A . 143 GLN HG3 1 1
12 27164 1 1 143 GLN N N -13.464 -26.695 10.307 1.00 . A A . 143 GLN N 1 1
12 27165 1 1 143 GLN NE2 N -17.687 -30.430 8.977 1.00 . A A . 143 GLN NE2 1 1
12 27166 1 1 143 GLN O O -16.149 -27.022 8.099 1.00 . A A . 143 GLN O 1 1
12 27167 1 1 143 GLN OE1 O -15.520 -30.369 8.569 1.00 . A A . 143 GLN OE1 1 1
12 27168 1 1 144 MET C C -16.886 -24.079 8.409 1.00 . A A . 144 MET C 1 1
12 27169 1 1 144 MET CA C -17.236 -24.987 9.589 1.00 . A A . 144 MET CA 1 1
12 27170 1 1 144 MET CB C -17.699 -24.160 10.774 1.00 . A A . 144 MET CB 1 1
12 27171 1 1 144 MET CE C -18.969 -21.296 12.021 1.00 . A A . 144 MET CE 1 1
12 27172 1 1 144 MET CG C -19.164 -23.762 10.723 1.00 . A A . 144 MET CG 1 1
12 27173 1 1 144 MET H H -15.650 -25.649 10.855 1.00 . A A . 144 MET H 1 1
12 27174 1 1 144 MET HA H -17.954 -25.624 9.309 1.00 . A A . 144 MET HA 1 1
12 27175 1 1 144 MET HB2 H -17.549 -24.694 11.607 1.00 . A A . 144 MET HB2 1 1
12 27176 1 1 144 MET HB3 H -17.149 -23.326 10.809 1.00 . A A . 144 MET HB3 1 1
12 27177 1 1 144 MET HE1 H -19.192 -20.689 12.784 1.00 . A A . 144 MET HE1 1 1
12 27178 1 1 144 MET HE2 H -19.279 -20.856 11.178 1.00 . A A . 144 MET HE2 1 1
12 27179 1 1 144 MET HE3 H -17.973 -21.379 11.976 1.00 . A A . 144 MET HE3 1 1
12 27180 1 1 144 MET HG2 H -19.235 -23.191 9.906 1.00 . A A . 144 MET HG2 1 1
12 27181 1 1 144 MET HG3 H -19.648 -24.624 10.572 1.00 . A A . 144 MET HG3 1 1
12 27182 1 1 144 MET N N -16.103 -25.818 9.979 1.00 . A A . 144 MET N 1 1
12 27183 1 1 144 MET O O -17.759 -23.584 7.716 1.00 . A A . 144 MET O 1 1
12 27184 1 1 144 MET SD S -19.737 -22.897 12.229 1.00 . A A . 144 MET SD 1 1
12 27185 1 1 145 MET C C -15.127 -23.796 5.739 1.00 . A A . 145 MET C 1 1
12 27186 1 1 145 MET CA C -15.141 -23.014 7.065 1.00 . A A . 145 MET CA 1 1
12 27187 1 1 145 MET CB C -13.743 -22.475 7.378 1.00 . A A . 145 MET CB 1 1
12 27188 1 1 145 MET CE C -11.793 -19.947 8.280 1.00 . A A . 145 MET CE 1 1
12 27189 1 1 145 MET CG C -13.189 -21.475 6.362 1.00 . A A . 145 MET CG 1 1
12 27190 1 1 145 MET H H -14.919 -24.301 8.760 1.00 . A A . 145 MET H 1 1
12 27191 1 1 145 MET HA H -15.798 -22.262 7.004 1.00 . A A . 145 MET HA 1 1
12 27192 1 1 145 MET HB2 H -13.777 -22.022 8.269 1.00 . A A . 145 MET HB2 1 1
12 27193 1 1 145 MET HB3 H -13.114 -23.251 7.421 1.00 . A A . 145 MET HB3 1 1
12 27194 1 1 145 MET HE1 H -10.931 -19.590 8.642 1.00 . A A . 145 MET HE1 1 1
12 27195 1 1 145 MET HE2 H -12.234 -20.478 9.003 1.00 . A A . 145 MET HE2 1 1
12 27196 1 1 145 MET HE3 H -12.383 -19.168 8.068 1.00 . A A . 145 MET HE3 1 1
12 27197 1 1 145 MET HG2 H -13.232 -21.941 5.478 1.00 . A A . 145 MET HG2 1 1
12 27198 1 1 145 MET HG3 H -13.831 -20.708 6.366 1.00 . A A . 145 MET HG3 1 1
12 27199 1 1 145 MET N N -15.599 -23.867 8.170 1.00 . A A . 145 MET N 1 1
12 27200 1 1 145 MET O O -15.177 -23.197 4.664 1.00 . A A . 145 MET O 1 1
12 27201 1 1 145 MET SD S -11.504 -20.971 6.799 1.00 . A A . 145 MET SD 1 1
12 27202 1 1 146 THR C C -16.501 -26.507 4.432 1.00 . A A . 146 THR C 1 1
12 27203 1 1 146 THR CA C -15.090 -25.966 4.618 1.00 . A A . 146 THR CA 1 1
12 27204 1 1 146 THR CB C -14.016 -27.089 4.625 1.00 . A A . 146 THR CB 1 1
12 27205 1 1 146 THR CG2 C -14.239 -28.098 5.732 1.00 . A A . 146 THR CG2 1 1
12 27206 1 1 146 THR H H -14.950 -25.552 6.715 1.00 . A A . 146 THR H 1 1
12 27207 1 1 146 THR HA H -14.873 -25.355 3.857 1.00 . A A . 146 THR HA 1 1
12 27208 1 1 146 THR HB H -13.108 -26.682 4.732 1.00 . A A . 146 THR HB 1 1
12 27209 1 1 146 THR HG1 H -14.923 -27.829 3.035 1.00 . A A . 146 THR HG1 1 1
12 27210 1 1 146 THR HG21 H -13.536 -28.809 5.716 1.00 . A A . 146 THR HG21 1 1
12 27211 1 1 146 THR HG22 H -15.129 -28.543 5.637 1.00 . A A . 146 THR HG22 1 1
12 27212 1 1 146 THR HG23 H -14.210 -27.657 6.629 1.00 . A A . 146 THR HG23 1 1
12 27213 1 1 146 THR N N -15.045 -25.122 5.817 1.00 . A A . 146 THR N 1 1
12 27214 1 1 146 THR O O -16.861 -27.004 3.350 1.00 . A A . 146 THR O 1 1
12 27215 1 1 146 THR OG1 O -14.028 -27.793 3.372 1.00 . A A . 146 THR OG1 1 1
12 27216 1 1 147 ALA C C -19.313 -25.319 4.546 1.00 . A A . 147 ALA C 1 1
12 27217 1 1 147 ALA CA C -18.764 -26.524 5.325 1.00 . A A . 147 ALA CA 1 1
12 27218 1 1 147 ALA CB C -19.403 -26.612 6.735 1.00 . A A . 147 ALA CB 1 1
12 27219 1 1 147 ALA H H -16.960 -26.008 6.325 1.00 . A A . 147 ALA H 1 1
12 27220 1 1 147 ALA HA H -18.921 -27.383 4.838 1.00 . A A . 147 ALA HA 1 1
12 27221 1 1 147 ALA HB1 H -19.046 -27.396 7.243 1.00 . A A . 147 ALA HB1 1 1
12 27222 1 1 147 ALA HB2 H -20.396 -26.713 6.673 1.00 . A A . 147 ALA HB2 1 1
12 27223 1 1 147 ALA HB3 H -19.211 -25.788 7.268 1.00 . A A . 147 ALA HB3 1 1
12 27224 1 1 147 ALA N N -17.331 -26.311 5.448 1.00 . A A . 147 ALA N 1 1
12 27225 1 1 147 ALA O O -18.540 -24.428 4.191 1.00 . A A . 147 ALA O 1 1
12 27226 1 1 148 LYS C C -21.843 -23.187 4.066 1.00 . A A . 148 LYS C 1 1
12 27227 1 1 148 LYS CA C -21.142 -24.303 3.305 1.00 . A A . 148 LYS CA 1 1
12 27228 1 1 148 LYS CB C -22.097 -24.920 2.296 1.00 . A A . 148 LYS CB 1 1
12 27229 1 1 148 LYS CD C -23.262 -24.539 0.114 1.00 . A A . 148 LYS CD 1 1
12 27230 1 1 148 LYS CE C -23.611 -23.420 -0.875 1.00 . A A . 148 LYS CE 1 1
12 27231 1 1 148 LYS CG C -22.432 -23.951 1.208 1.00 . A A . 148 LYS CG 1 1
12 27232 1 1 148 LYS H H -21.198 -26.056 4.536 1.00 . A A . 148 LYS H 1 1
12 27233 1 1 148 LYS HA H -20.342 -23.920 2.845 1.00 . A A . 148 LYS HA 1 1
12 27234 1 1 148 LYS HB2 H -21.670 -25.727 1.886 1.00 . A A . 148 LYS HB2 1 1
12 27235 1 1 148 LYS HB3 H -22.942 -25.188 2.758 1.00 . A A . 148 LYS HB3 1 1
12 27236 1 1 148 LYS HD2 H -22.742 -25.258 -0.346 1.00 . A A . 148 LYS HD2 1 1
12 27237 1 1 148 LYS HD3 H -24.096 -24.928 0.505 1.00 . A A . 148 LYS HD3 1 1
12 27238 1 1 148 LYS HE2 H -24.134 -23.801 -1.637 1.00 . A A . 148 LYS HE2 1 1
12 27239 1 1 148 LYS HE3 H -24.158 -22.724 -0.409 1.00 . A A . 148 LYS HE3 1 1
12 27240 1 1 148 LYS HG2 H -22.936 -23.187 1.611 1.00 . A A . 148 LYS HG2 1 1
12 27241 1 1 148 LYS HG3 H -21.578 -23.615 0.811 1.00 . A A . 148 LYS HG3 1 1
12 27242 1 1 148 LYS HZ1 H -22.596 -22.039 -2.066 1.00 . A A . 148 LYS HZ1 1 1
12 27243 1 1 148 LYS HZ2 H -21.795 -23.433 -1.903 1.00 . A A . 148 LYS HZ2 1 1
12 27244 1 1 148 LYS HZ3 H -21.818 -22.367 -0.687 1.00 . A A . 148 LYS HZ3 1 1
12 27245 1 1 148 LYS N N -20.598 -25.333 4.192 1.00 . A A . 148 LYS N 1 1
12 27246 1 1 148 LYS NZ N -22.366 -22.768 -1.422 1.00 . A A . 148 LYS NZ 1 1
12 27247 1 1 148 LYS O O -21.684 -22.027 3.629 1.00 . A A . 148 LYS O 1 1
12 27248 1 1 148 LYS OXT O -22.628 -23.482 4.978 1.00 . A A . 148 LYS OXT 1 1
12 27249 2 2 1 CA CA CA 4.806 -46.734 0.343 1.00 . B A . 201 CA CA 1 1
12 27250 3 2 1 CA CA CA -3.171 -37.933 -0.383 1.00 . C A . 202 CA CA 1 1
12 27251 4 2 1 CA CA CA -16.762 -16.847 22.732 1.00 . D A . 203 CA CA 1 1
12 27252 5 2 1 CA CA CA -17.552 -28.353 20.032 1.00 . E A . 204 CA CA 1 1
13 27253 1 1 1 ALA C C 19.672 -26.602 0.033 1.00 . A A . 1 ALA C 1 1
13 27254 1 1 1 ALA CA C 20.357 -27.672 -0.802 1.00 . A A . 1 ALA CA 1 1
13 27255 1 1 1 ALA CB C 21.782 -27.215 -1.251 1.00 . A A . 1 ALA CB 1 1
13 27256 1 1 1 ALA H1 H 19.944 -28.687 -2.555 1.00 . A A . 1 ALA H1 1 1
13 27257 1 1 1 ALA H2 H 19.380 -27.171 -2.554 1.00 . A A . 1 ALA H2 1 1
13 27258 1 1 1 ALA H3 H 18.616 -28.320 -1.710 1.00 . A A . 1 ALA H3 1 1
13 27259 1 1 1 ALA HA H 20.426 -28.505 -0.253 1.00 . A A . 1 ALA HA 1 1
13 27260 1 1 1 ALA HB1 H 22.228 -27.922 -1.799 1.00 . A A . 1 ALA HB1 1 1
13 27261 1 1 1 ALA HB2 H 22.363 -27.027 -0.459 1.00 . A A . 1 ALA HB2 1 1
13 27262 1 1 1 ALA HB3 H 21.734 -26.382 -1.802 1.00 . A A . 1 ALA HB3 1 1
13 27263 1 1 1 ALA N N 19.516 -27.984 -1.987 1.00 . A A . 1 ALA N 1 1
13 27264 1 1 1 ALA O O 18.470 -26.433 -0.091 1.00 . A A . 1 ALA O 1 1
13 27265 1 1 2 ASP C C 19.716 -23.541 0.734 1.00 . A A . 2 ASP C 1 1
13 27266 1 1 2 ASP CA C 19.901 -24.766 1.643 1.00 . A A . 2 ASP CA 1 1
13 27267 1 1 2 ASP CB C 20.876 -24.425 2.785 1.00 . A A . 2 ASP CB 1 1
13 27268 1 1 2 ASP CG C 22.276 -24.064 2.282 1.00 . A A . 2 ASP CG 1 1
13 27269 1 1 2 ASP H H 21.397 -26.103 0.929 1.00 . A A . 2 ASP H 1 1
13 27270 1 1 2 ASP HA H 19.024 -25.068 2.015 1.00 . A A . 2 ASP HA 1 1
13 27271 1 1 2 ASP HB2 H 20.512 -23.647 3.297 1.00 . A A . 2 ASP HB2 1 1
13 27272 1 1 2 ASP HB3 H 20.951 -25.217 3.391 1.00 . A A . 2 ASP HB3 1 1
13 27273 1 1 2 ASP N N 20.426 -25.878 0.851 1.00 . A A . 2 ASP N 1 1
13 27274 1 1 2 ASP O O 18.904 -22.659 0.999 1.00 . A A . 2 ASP O 1 1
13 27275 1 1 2 ASP OD1 O 22.850 -24.858 1.497 1.00 . A A . 2 ASP OD1 1 1
13 27276 1 1 2 ASP OD2 O 22.802 -23.017 2.690 1.00 . A A . 2 ASP OD2 1 1
13 27277 1 1 3 GLN C C 19.993 -23.239 -2.720 1.00 . A A . 3 GLN C 1 1
13 27278 1 1 3 GLN CA C 20.309 -22.518 -1.409 1.00 . A A . 3 GLN CA 1 1
13 27279 1 1 3 GLN CB C 21.622 -21.733 -1.544 1.00 . A A . 3 GLN CB 1 1
13 27280 1 1 3 GLN CD C 23.191 -20.042 -0.521 1.00 . A A . 3 GLN CD 1 1
13 27281 1 1 3 GLN CG C 22.007 -20.950 -0.289 1.00 . A A . 3 GLN CG 1 1
13 27282 1 1 3 GLN H H 21.103 -24.276 -0.514 1.00 . A A . 3 GLN H 1 1
13 27283 1 1 3 GLN HA H 19.575 -21.895 -1.139 1.00 . A A . 3 GLN HA 1 1
13 27284 1 1 3 GLN HB2 H 22.358 -22.380 -1.747 1.00 . A A . 3 GLN HB2 1 1
13 27285 1 1 3 GLN HB3 H 21.528 -21.086 -2.300 1.00 . A A . 3 GLN HB3 1 1
13 27286 1 1 3 GLN HE21 H 21.971 -18.526 -0.994 1.00 . A A . 3 GLN HE21 1 1
13 27287 1 1 3 GLN HE22 H 23.666 -18.181 -1.085 1.00 . A A . 3 GLN HE22 1 1
13 27288 1 1 3 GLN HG2 H 21.229 -20.391 -0.002 1.00 . A A . 3 GLN HG2 1 1
13 27289 1 1 3 GLN HG3 H 22.240 -21.595 0.439 1.00 . A A . 3 GLN HG3 1 1
13 27290 1 1 3 GLN N N 20.438 -23.541 -0.377 1.00 . A A . 3 GLN N 1 1
13 27291 1 1 3 GLN NE2 N 22.922 -18.821 -0.896 1.00 . A A . 3 GLN NE2 1 1
13 27292 1 1 3 GLN O O 20.146 -24.464 -2.804 1.00 . A A . 3 GLN O 1 1
13 27293 1 1 3 GLN OE1 O 24.331 -20.438 -0.390 1.00 . A A . 3 GLN OE1 1 1
13 27294 1 1 4 LEU C C 20.622 -23.465 -5.655 1.00 . A A . 4 LEU C 1 1
13 27295 1 1 4 LEU CA C 19.293 -23.063 -5.044 1.00 . A A . 4 LEU CA 1 1
13 27296 1 1 4 LEU CB C 18.632 -22.040 -5.976 1.00 . A A . 4 LEU CB 1 1
13 27297 1 1 4 LEU CD1 C 16.806 -20.492 -6.643 1.00 . A A . 4 LEU CD1 1 1
13 27298 1 1 4 LEU CD2 C 16.216 -22.676 -5.583 1.00 . A A . 4 LEU CD2 1 1
13 27299 1 1 4 LEU CG C 17.231 -21.534 -5.611 1.00 . A A . 4 LEU CG 1 1
13 27300 1 1 4 LEU H H 19.399 -21.514 -3.580 1.00 . A A . 4 LEU H 1 1
13 27301 1 1 4 LEU HA H 18.685 -23.843 -4.897 1.00 . A A . 4 LEU HA 1 1
13 27302 1 1 4 LEU HB2 H 19.234 -21.243 -6.018 1.00 . A A . 4 LEU HB2 1 1
13 27303 1 1 4 LEU HB3 H 18.569 -22.459 -6.882 1.00 . A A . 4 LEU HB3 1 1
13 27304 1 1 4 LEU HD11 H 15.894 -20.136 -6.438 1.00 . A A . 4 LEU HD11 1 1
13 27305 1 1 4 LEU HD12 H 16.783 -20.886 -7.561 1.00 . A A . 4 LEU HD12 1 1
13 27306 1 1 4 LEU HD13 H 17.441 -19.720 -6.655 1.00 . A A . 4 LEU HD13 1 1
13 27307 1 1 4 LEU HD21 H 15.305 -22.340 -5.344 1.00 . A A . 4 LEU HD21 1 1
13 27308 1 1 4 LEU HD22 H 16.474 -23.369 -4.910 1.00 . A A . 4 LEU HD22 1 1
13 27309 1 1 4 LEU HD23 H 16.154 -23.122 -6.476 1.00 . A A . 4 LEU HD23 1 1
13 27310 1 1 4 LEU HG H 17.259 -21.129 -4.696 1.00 . A A . 4 LEU HG 1 1
13 27311 1 1 4 LEU N N 19.554 -22.491 -3.728 1.00 . A A . 4 LEU N 1 1
13 27312 1 1 4 LEU O O 21.613 -22.753 -5.520 1.00 . A A . 4 LEU O 1 1
13 27313 1 1 5 THR C C 21.838 -24.210 -8.436 1.00 . A A . 5 THR C 1 1
13 27314 1 1 5 THR CA C 21.830 -24.974 -7.114 1.00 . A A . 5 THR CA 1 1
13 27315 1 1 5 THR CB C 21.813 -26.484 -7.414 1.00 . A A . 5 THR CB 1 1
13 27316 1 1 5 THR CG2 C 21.812 -27.307 -6.129 1.00 . A A . 5 THR CG2 1 1
13 27317 1 1 5 THR H H 19.818 -25.151 -6.410 1.00 . A A . 5 THR H 1 1
13 27318 1 1 5 THR HA H 22.615 -24.746 -6.538 1.00 . A A . 5 THR HA 1 1
13 27319 1 1 5 THR HB H 22.595 -26.729 -7.987 1.00 . A A . 5 THR HB 1 1
13 27320 1 1 5 THR HG1 H 20.013 -27.262 -7.568 1.00 . A A . 5 THR HG1 1 1
13 27321 1 1 5 THR HG21 H 21.802 -28.286 -6.331 1.00 . A A . 5 THR HG21 1 1
13 27322 1 1 5 THR HG22 H 21.009 -27.100 -5.571 1.00 . A A . 5 THR HG22 1 1
13 27323 1 1 5 THR HG23 H 22.626 -27.115 -5.580 1.00 . A A . 5 THR HG23 1 1
13 27324 1 1 5 THR N N 20.636 -24.577 -6.374 1.00 . A A . 5 THR N 1 1
13 27325 1 1 5 THR O O 20.817 -23.683 -8.861 1.00 . A A . 5 THR O 1 1
13 27326 1 1 5 THR OG1 O 20.626 -26.803 -8.142 1.00 . A A . 5 THR OG1 1 1
13 27327 1 1 6 GLU C C 22.162 -24.255 -11.405 1.00 . A A . 6 GLU C 1 1
13 27328 1 1 6 GLU CA C 23.076 -23.534 -10.412 1.00 . A A . 6 GLU CA 1 1
13 27329 1 1 6 GLU CB C 24.529 -23.556 -10.880 1.00 . A A . 6 GLU CB 1 1
13 27330 1 1 6 GLU CD C 26.907 -22.846 -10.345 1.00 . A A . 6 GLU CD 1 1
13 27331 1 1 6 GLU CG C 25.438 -22.715 -9.981 1.00 . A A . 6 GLU CG 1 1
13 27332 1 1 6 GLU H H 23.791 -24.617 -8.713 1.00 . A A . 6 GLU H 1 1
13 27333 1 1 6 GLU HA H 22.773 -22.587 -10.307 1.00 . A A . 6 GLU HA 1 1
13 27334 1 1 6 GLU HB2 H 24.855 -24.501 -10.875 1.00 . A A . 6 GLU HB2 1 1
13 27335 1 1 6 GLU HB3 H 24.573 -23.194 -11.811 1.00 . A A . 6 GLU HB3 1 1
13 27336 1 1 6 GLU HG2 H 25.175 -21.754 -10.064 1.00 . A A . 6 GLU HG2 1 1
13 27337 1 1 6 GLU HG3 H 25.319 -23.013 -9.033 1.00 . A A . 6 GLU HG3 1 1
13 27338 1 1 6 GLU N N 22.980 -24.184 -9.107 1.00 . A A . 6 GLU N 1 1
13 27339 1 1 6 GLU O O 21.569 -23.628 -12.279 1.00 . A A . 6 GLU O 1 1
13 27340 1 1 6 GLU OE1 O 27.475 -23.924 -10.084 1.00 . A A . 6 GLU OE1 1 1
13 27341 1 1 6 GLU OE2 O 27.504 -21.857 -10.824 1.00 . A A . 6 GLU OE2 1 1
13 27342 1 1 7 GLU C C 19.636 -25.883 -11.877 1.00 . A A . 7 GLU C 1 1
13 27343 1 1 7 GLU CA C 21.080 -26.359 -12.021 1.00 . A A . 7 GLU CA 1 1
13 27344 1 1 7 GLU CB C 21.153 -27.830 -11.592 1.00 . A A . 7 GLU CB 1 1
13 27345 1 1 7 GLU CD C 23.266 -28.301 -12.917 1.00 . A A . 7 GLU CD 1 1
13 27346 1 1 7 GLU CG C 22.564 -28.414 -11.574 1.00 . A A . 7 GLU CG 1 1
13 27347 1 1 7 GLU H H 22.482 -25.996 -10.452 1.00 . A A . 7 GLU H 1 1
13 27348 1 1 7 GLU HA H 21.394 -26.232 -12.962 1.00 . A A . 7 GLU HA 1 1
13 27349 1 1 7 GLU HB2 H 20.772 -27.908 -10.671 1.00 . A A . 7 GLU HB2 1 1
13 27350 1 1 7 GLU HB3 H 20.601 -28.370 -12.228 1.00 . A A . 7 GLU HB3 1 1
13 27351 1 1 7 GLU HG2 H 23.105 -27.925 -10.890 1.00 . A A . 7 GLU HG2 1 1
13 27352 1 1 7 GLU HG3 H 22.507 -29.382 -11.325 1.00 . A A . 7 GLU HG3 1 1
13 27353 1 1 7 GLU N N 21.983 -25.553 -11.197 1.00 . A A . 7 GLU N 1 1
13 27354 1 1 7 GLU O O 18.889 -25.831 -12.835 1.00 . A A . 7 GLU O 1 1
13 27355 1 1 7 GLU OE1 O 24.353 -27.697 -12.956 1.00 . A A . 7 GLU OE1 1 1
13 27356 1 1 7 GLU OE2 O 22.718 -28.803 -13.923 1.00 . A A . 7 GLU OE2 1 1
13 27357 1 1 8 GLN C C 17.677 -23.653 -11.000 1.00 . A A . 8 GLN C 1 1
13 27358 1 1 8 GLN CA C 17.888 -25.033 -10.420 1.00 . A A . 8 GLN CA 1 1
13 27359 1 1 8 GLN CB C 17.639 -24.978 -8.921 1.00 . A A . 8 GLN CB 1 1
13 27360 1 1 8 GLN CD C 17.062 -26.265 -6.845 1.00 . A A . 8 GLN CD 1 1
13 27361 1 1 8 GLN CG C 17.240 -26.321 -8.344 1.00 . A A . 8 GLN CG 1 1
13 27362 1 1 8 GLN H H 19.892 -25.567 -9.905 1.00 . A A . 8 GLN H 1 1
13 27363 1 1 8 GLN HA H 17.278 -25.682 -10.876 1.00 . A A . 8 GLN HA 1 1
13 27364 1 1 8 GLN HB2 H 18.476 -24.672 -8.468 1.00 . A A . 8 GLN HB2 1 1
13 27365 1 1 8 GLN HB3 H 16.904 -24.323 -8.742 1.00 . A A . 8 GLN HB3 1 1
13 27366 1 1 8 GLN HE21 H 15.089 -26.557 -7.033 1.00 . A A . 8 GLN HE21 1 1
13 27367 1 1 8 GLN HE22 H 15.668 -26.373 -5.411 1.00 . A A . 8 GLN HE22 1 1
13 27368 1 1 8 GLN HG2 H 16.377 -26.608 -8.760 1.00 . A A . 8 GLN HG2 1 1
13 27369 1 1 8 GLN HG3 H 17.952 -26.989 -8.559 1.00 . A A . 8 GLN HG3 1 1
13 27370 1 1 8 GLN N N 19.245 -25.515 -10.666 1.00 . A A . 8 GLN N 1 1
13 27371 1 1 8 GLN NE2 N 15.845 -26.410 -6.394 1.00 . A A . 8 GLN NE2 1 1
13 27372 1 1 8 GLN O O 16.603 -23.329 -11.491 1.00 . A A . 8 GLN O 1 1
13 27373 1 1 8 GLN OE1 O 18.013 -26.083 -6.105 1.00 . A A . 8 GLN OE1 1 1
13 27374 1 1 9 ILE C C 18.489 -21.686 -13.090 1.00 . A A . 9 ILE C 1 1
13 27375 1 1 9 ILE CA C 18.659 -21.511 -11.569 1.00 . A A . 9 ILE CA 1 1
13 27376 1 1 9 ILE CB C 19.936 -20.678 -11.225 1.00 . A A . 9 ILE CB 1 1
13 27377 1 1 9 ILE CD1 C 21.329 -19.903 -9.176 1.00 . A A . 9 ILE CD1 1 1
13 27378 1 1 9 ILE CG1 C 19.993 -20.449 -9.696 1.00 . A A . 9 ILE CG1 1 1
13 27379 1 1 9 ILE CG2 C 19.923 -19.313 -11.963 1.00 . A A . 9 ILE CG2 1 1
13 27380 1 1 9 ILE H H 19.552 -23.142 -10.512 1.00 . A A . 9 ILE H 1 1
13 27381 1 1 9 ILE HA H 17.863 -21.048 -11.177 1.00 . A A . 9 ILE HA 1 1
13 27382 1 1 9 ILE HB H 20.750 -21.180 -11.519 1.00 . A A . 9 ILE HB 1 1
13 27383 1 1 9 ILE HD11 H 21.303 -19.777 -8.184 1.00 . A A . 9 ILE HD11 1 1
13 27384 1 1 9 ILE HD12 H 21.542 -19.019 -9.593 1.00 . A A . 9 ILE HD12 1 1
13 27385 1 1 9 ILE HD13 H 22.079 -20.531 -9.386 1.00 . A A . 9 ILE HD13 1 1
13 27386 1 1 9 ILE HG12 H 19.277 -19.796 -9.450 1.00 . A A . 9 ILE HG12 1 1
13 27387 1 1 9 ILE HG13 H 19.819 -21.322 -9.241 1.00 . A A . 9 ILE HG13 1 1
13 27388 1 1 9 ILE HG21 H 20.740 -18.779 -11.744 1.00 . A A . 9 ILE HG21 1 1
13 27389 1 1 9 ILE HG22 H 19.124 -18.772 -11.702 1.00 . A A . 9 ILE HG22 1 1
13 27390 1 1 9 ILE HG23 H 19.897 -19.441 -12.954 1.00 . A A . 9 ILE HG23 1 1
13 27391 1 1 9 ILE N N 18.711 -22.843 -10.963 1.00 . A A . 9 ILE N 1 1
13 27392 1 1 9 ILE O O 17.728 -20.949 -13.725 1.00 . A A . 9 ILE O 1 1
13 27393 1 1 10 ALA C C 17.524 -23.503 -15.347 1.00 . A A . 10 ALA C 1 1
13 27394 1 1 10 ALA CA C 18.961 -23.012 -15.074 1.00 . A A . 10 ALA CA 1 1
13 27395 1 1 10 ALA CB C 19.980 -24.071 -15.516 1.00 . A A . 10 ALA CB 1 1
13 27396 1 1 10 ALA H H 19.738 -23.271 -13.103 1.00 . A A . 10 ALA H 1 1
13 27397 1 1 10 ALA HA H 19.132 -22.154 -15.557 1.00 . A A . 10 ALA HA 1 1
13 27398 1 1 10 ALA HB1 H 20.916 -23.762 -15.344 1.00 . A A . 10 ALA HB1 1 1
13 27399 1 1 10 ALA HB2 H 19.896 -24.264 -16.494 1.00 . A A . 10 ALA HB2 1 1
13 27400 1 1 10 ALA HB3 H 19.844 -24.929 -15.021 1.00 . A A . 10 ALA HB3 1 1
13 27401 1 1 10 ALA N N 19.129 -22.705 -13.658 1.00 . A A . 10 ALA N 1 1
13 27402 1 1 10 ALA O O 16.909 -23.083 -16.326 1.00 . A A . 10 ALA O 1 1
13 27403 1 1 11 GLU C C 14.625 -23.617 -14.571 1.00 . A A . 11 GLU C 1 1
13 27404 1 1 11 GLU CA C 15.598 -24.793 -14.617 1.00 . A A . 11 GLU CA 1 1
13 27405 1 1 11 GLU CB C 15.221 -25.768 -13.499 1.00 . A A . 11 GLU CB 1 1
13 27406 1 1 11 GLU CD C 14.727 -28.234 -13.425 1.00 . A A . 11 GLU CD 1 1
13 27407 1 1 11 GLU CG C 15.789 -27.166 -13.662 1.00 . A A . 11 GLU CG 1 1
13 27408 1 1 11 GLU H H 17.519 -24.647 -13.688 1.00 . A A . 11 GLU H 1 1
13 27409 1 1 11 GLU HA H 15.578 -25.244 -15.509 1.00 . A A . 11 GLU HA 1 1
13 27410 1 1 11 GLU HB2 H 15.555 -25.398 -12.632 1.00 . A A . 11 GLU HB2 1 1
13 27411 1 1 11 GLU HB3 H 14.224 -25.841 -13.468 1.00 . A A . 11 GLU HB3 1 1
13 27412 1 1 11 GLU HG2 H 16.146 -27.262 -14.591 1.00 . A A . 11 GLU HG2 1 1
13 27413 1 1 11 GLU HG3 H 16.531 -27.291 -13.004 1.00 . A A . 11 GLU HG3 1 1
13 27414 1 1 11 GLU N N 16.977 -24.332 -14.468 1.00 . A A . 11 GLU N 1 1
13 27415 1 1 11 GLU O O 13.658 -23.563 -15.328 1.00 . A A . 11 GLU O 1 1
13 27416 1 1 11 GLU OE1 O 14.677 -28.770 -12.303 1.00 . A A . 11 GLU OE1 1 1
13 27417 1 1 11 GLU OE2 O 13.900 -28.479 -14.326 1.00 . A A . 11 GLU OE2 1 1
13 27418 1 1 12 PHE C C 14.195 -20.616 -14.927 1.00 . A A . 12 PHE C 1 1
13 27419 1 1 12 PHE CA C 14.045 -21.449 -13.667 1.00 . A A . 12 PHE CA 1 1
13 27420 1 1 12 PHE CB C 14.365 -20.570 -12.461 1.00 . A A . 12 PHE CB 1 1
13 27421 1 1 12 PHE CD1 C 14.629 -21.408 -10.099 1.00 . A A . 12 PHE CD1 1 1
13 27422 1 1 12 PHE CD2 C 12.396 -21.234 -11.021 1.00 . A A . 12 PHE CD2 1 1
13 27423 1 1 12 PHE CE1 C 14.094 -21.884 -8.875 1.00 . A A . 12 PHE CE1 1 1
13 27424 1 1 12 PHE CE2 C 11.851 -21.710 -9.809 1.00 . A A . 12 PHE CE2 1 1
13 27425 1 1 12 PHE CG C 13.792 -21.086 -11.176 1.00 . A A . 12 PHE CG 1 1
13 27426 1 1 12 PHE CZ C 12.699 -22.034 -8.731 1.00 . A A . 12 PHE CZ 1 1
13 27427 1 1 12 PHE H H 15.690 -22.703 -13.125 1.00 . A A . 12 PHE H 1 1
13 27428 1 1 12 PHE HA H 13.120 -21.820 -13.588 1.00 . A A . 12 PHE HA 1 1
13 27429 1 1 12 PHE HB2 H 15.358 -20.514 -12.356 1.00 . A A . 12 PHE HB2 1 1
13 27430 1 1 12 PHE HB3 H 13.994 -19.656 -12.620 1.00 . A A . 12 PHE HB3 1 1
13 27431 1 1 12 PHE HD1 H 15.619 -21.301 -10.196 1.00 . A A . 12 PHE HD1 1 1
13 27432 1 1 12 PHE HD2 H 11.787 -20.998 -11.779 1.00 . A A . 12 PHE HD2 1 1
13 27433 1 1 12 PHE HE1 H 14.703 -22.113 -8.116 1.00 . A A . 12 PHE HE1 1 1
13 27434 1 1 12 PHE HE2 H 10.861 -21.819 -9.715 1.00 . A A . 12 PHE HE2 1 1
13 27435 1 1 12 PHE HZ H 12.315 -22.368 -7.871 1.00 . A A . 12 PHE HZ 1 1
13 27436 1 1 12 PHE N N 14.895 -22.633 -13.728 1.00 . A A . 12 PHE N 1 1
13 27437 1 1 12 PHE O O 13.269 -19.924 -15.315 1.00 . A A . 12 PHE O 1 1
13 27438 1 1 13 LYS C C 14.718 -20.668 -17.960 1.00 . A A . 13 LYS C 1 1
13 27439 1 1 13 LYS CA C 15.531 -19.987 -16.862 1.00 . A A . 13 LYS CA 1 1
13 27440 1 1 13 LYS CB C 17.019 -19.950 -17.220 1.00 . A A . 13 LYS CB 1 1
13 27441 1 1 13 LYS CD C 18.843 -19.031 -18.699 1.00 . A A . 13 LYS CD 1 1
13 27442 1 1 13 LYS CE C 19.352 -20.364 -19.254 1.00 . A A . 13 LYS CE 1 1
13 27443 1 1 13 LYS CG C 17.348 -19.059 -18.422 1.00 . A A . 13 LYS CG 1 1
13 27444 1 1 13 LYS H H 16.084 -21.257 -15.228 1.00 . A A . 13 LYS H 1 1
13 27445 1 1 13 LYS HA H 15.198 -19.054 -16.730 1.00 . A A . 13 LYS HA 1 1
13 27446 1 1 13 LYS HB2 H 17.525 -19.609 -16.428 1.00 . A A . 13 LYS HB2 1 1
13 27447 1 1 13 LYS HB3 H 17.316 -20.882 -17.429 1.00 . A A . 13 LYS HB3 1 1
13 27448 1 1 13 LYS HD2 H 19.032 -18.310 -19.365 1.00 . A A . 13 LYS HD2 1 1
13 27449 1 1 13 LYS HD3 H 19.324 -18.831 -17.845 1.00 . A A . 13 LYS HD3 1 1
13 27450 1 1 13 LYS HE2 H 19.140 -21.094 -18.604 1.00 . A A . 13 LYS HE2 1 1
13 27451 1 1 13 LYS HE3 H 18.900 -20.553 -20.126 1.00 . A A . 13 LYS HE3 1 1
13 27452 1 1 13 LYS HG2 H 16.876 -19.412 -19.230 1.00 . A A . 13 LYS HG2 1 1
13 27453 1 1 13 LYS HG3 H 17.037 -18.128 -18.234 1.00 . A A . 13 LYS HG3 1 1
13 27454 1 1 13 LYS HZ1 H 21.161 -21.215 -19.843 1.00 . A A . 13 LYS HZ1 1 1
13 27455 1 1 13 LYS HZ2 H 21.329 -20.162 -18.627 1.00 . A A . 13 LYS HZ2 1 1
13 27456 1 1 13 LYS HZ3 H 21.091 -19.626 -20.134 1.00 . A A . 13 LYS HZ3 1 1
13 27457 1 1 13 LYS N N 15.340 -20.699 -15.596 1.00 . A A . 13 LYS N 1 1
13 27458 1 1 13 LYS NZ N 20.839 -20.340 -19.481 1.00 . A A . 13 LYS NZ 1 1
13 27459 1 1 13 LYS O O 14.133 -19.999 -18.802 1.00 . A A . 13 LYS O 1 1
13 27460 1 1 14 GLU C C 12.328 -22.428 -18.606 1.00 . A A . 14 GLU C 1 1
13 27461 1 1 14 GLU CA C 13.808 -22.701 -18.891 1.00 . A A . 14 GLU CA 1 1
13 27462 1 1 14 GLU CB C 14.086 -24.207 -18.845 1.00 . A A . 14 GLU CB 1 1
13 27463 1 1 14 GLU CD C 15.712 -26.041 -19.502 1.00 . A A . 14 GLU CD 1 1
13 27464 1 1 14 GLU CG C 15.475 -24.545 -19.370 1.00 . A A . 14 GLU CG 1 1
13 27465 1 1 14 GLU H H 15.141 -22.501 -17.226 1.00 . A A . 14 GLU H 1 1
13 27466 1 1 14 GLU HA H 14.065 -22.342 -19.789 1.00 . A A . 14 GLU HA 1 1
13 27467 1 1 14 GLU HB2 H 14.015 -24.521 -17.898 1.00 . A A . 14 GLU HB2 1 1
13 27468 1 1 14 GLU HB3 H 13.406 -24.680 -19.405 1.00 . A A . 14 GLU HB3 1 1
13 27469 1 1 14 GLU HG2 H 15.587 -24.124 -20.271 1.00 . A A . 14 GLU HG2 1 1
13 27470 1 1 14 GLU HG3 H 16.155 -24.169 -18.740 1.00 . A A . 14 GLU HG3 1 1
13 27471 1 1 14 GLU N N 14.636 -21.989 -17.921 1.00 . A A . 14 GLU N 1 1
13 27472 1 1 14 GLU O O 11.552 -22.168 -19.521 1.00 . A A . 14 GLU O 1 1
13 27473 1 1 14 GLU OE1 O 14.779 -26.761 -19.897 1.00 . A A . 14 GLU OE1 1 1
13 27474 1 1 14 GLU OE2 O 16.861 -26.473 -19.277 1.00 . A A . 14 GLU OE2 1 1
13 27475 1 1 15 ALA C C 10.256 -20.600 -17.335 1.00 . A A . 15 ALA C 1 1
13 27476 1 1 15 ALA CA C 10.595 -22.050 -16.935 1.00 . A A . 15 ALA CA 1 1
13 27477 1 1 15 ALA CB C 10.432 -22.242 -15.418 1.00 . A A . 15 ALA CB 1 1
13 27478 1 1 15 ALA H H 12.636 -22.596 -16.623 1.00 . A A . 15 ALA H 1 1
13 27479 1 1 15 ALA HA H 10.000 -22.684 -17.430 1.00 . A A . 15 ALA HA 1 1
13 27480 1 1 15 ALA HB1 H 10.650 -23.180 -15.150 1.00 . A A . 15 ALA HB1 1 1
13 27481 1 1 15 ALA HB2 H 9.494 -22.050 -15.131 1.00 . A A . 15 ALA HB2 1 1
13 27482 1 1 15 ALA HB3 H 11.039 -21.628 -14.913 1.00 . A A . 15 ALA HB3 1 1
13 27483 1 1 15 ALA N N 11.961 -22.389 -17.331 1.00 . A A . 15 ALA N 1 1
13 27484 1 1 15 ALA O O 9.121 -20.291 -17.696 1.00 . A A . 15 ALA O 1 1
13 27485 1 1 16 PHE C C 10.790 -18.293 -19.202 1.00 . A A . 16 PHE C 1 1
13 27486 1 1 16 PHE CA C 11.073 -18.336 -17.709 1.00 . A A . 16 PHE CA 1 1
13 27487 1 1 16 PHE CB C 12.339 -17.518 -17.411 1.00 . A A . 16 PHE CB 1 1
13 27488 1 1 16 PHE CD1 C 12.472 -15.637 -19.110 1.00 . A A . 16 PHE CD1 1 1
13 27489 1 1 16 PHE CD2 C 11.839 -15.121 -16.836 1.00 . A A . 16 PHE CD2 1 1
13 27490 1 1 16 PHE CE1 C 12.331 -14.277 -19.461 1.00 . A A . 16 PHE CE1 1 1
13 27491 1 1 16 PHE CE2 C 11.694 -13.762 -17.175 1.00 . A A . 16 PHE CE2 1 1
13 27492 1 1 16 PHE CG C 12.223 -16.067 -17.789 1.00 . A A . 16 PHE CG 1 1
13 27493 1 1 16 PHE CZ C 11.943 -13.343 -18.484 1.00 . A A . 16 PHE CZ 1 1
13 27494 1 1 16 PHE H H 12.148 -20.022 -16.970 1.00 . A A . 16 PHE H 1 1
13 27495 1 1 16 PHE HA H 10.296 -17.984 -17.188 1.00 . A A . 16 PHE HA 1 1
13 27496 1 1 16 PHE HB2 H 12.531 -17.566 -16.430 1.00 . A A . 16 PHE HB2 1 1
13 27497 1 1 16 PHE HB3 H 13.105 -17.908 -17.921 1.00 . A A . 16 PHE HB3 1 1
13 27498 1 1 16 PHE HD1 H 12.751 -16.301 -19.804 1.00 . A A . 16 PHE HD1 1 1
13 27499 1 1 16 PHE HD2 H 11.664 -15.414 -15.896 1.00 . A A . 16 PHE HD2 1 1
13 27500 1 1 16 PHE HE1 H 12.505 -13.979 -20.399 1.00 . A A . 16 PHE HE1 1 1
13 27501 1 1 16 PHE HE2 H 11.413 -13.099 -16.481 1.00 . A A . 16 PHE HE2 1 1
13 27502 1 1 16 PHE HZ H 11.846 -12.378 -18.727 1.00 . A A . 16 PHE HZ 1 1
13 27503 1 1 16 PHE N N 11.250 -19.723 -17.294 1.00 . A A . 16 PHE N 1 1
13 27504 1 1 16 PHE O O 9.872 -17.622 -19.640 1.00 . A A . 16 PHE O 1 1
13 27505 1 1 17 SER C C 10.011 -19.687 -21.773 1.00 . A A . 17 SER C 1 1
13 27506 1 1 17 SER CA C 11.393 -19.115 -21.422 1.00 . A A . 17 SER CA 1 1
13 27507 1 1 17 SER CB C 12.496 -19.982 -22.039 1.00 . A A . 17 SER CB 1 1
13 27508 1 1 17 SER H H 12.285 -19.591 -19.539 1.00 . A A . 17 SER H 1 1
13 27509 1 1 17 SER HA H 11.469 -18.175 -21.755 1.00 . A A . 17 SER HA 1 1
13 27510 1 1 17 SER HB2 H 13.400 -19.648 -21.771 1.00 . A A . 17 SER HB2 1 1
13 27511 1 1 17 SER HB3 H 12.395 -20.936 -21.756 1.00 . A A . 17 SER HB3 1 1
13 27512 1 1 17 SER HG H 12.621 -20.830 -23.795 1.00 . A A . 17 SER HG 1 1
13 27513 1 1 17 SER N N 11.563 -19.049 -19.967 1.00 . A A . 17 SER N 1 1
13 27514 1 1 17 SER O O 9.362 -19.263 -22.718 1.00 . A A . 17 SER O 1 1
13 27515 1 1 17 SER OG O 12.440 -19.956 -23.451 1.00 . A A . 17 SER OG 1 1
13 27516 1 1 18 LEU C C 7.091 -20.149 -20.941 1.00 . A A . 18 LEU C 1 1
13 27517 1 1 18 LEU CA C 8.202 -21.179 -21.125 1.00 . A A . 18 LEU CA 1 1
13 27518 1 1 18 LEU CB C 8.008 -22.327 -20.129 1.00 . A A . 18 LEU CB 1 1
13 27519 1 1 18 LEU CD1 C 8.698 -24.220 -21.675 1.00 . A A . 18 LEU CD1 1 1
13 27520 1 1 18 LEU CD2 C 7.322 -24.678 -19.647 1.00 . A A . 18 LEU CD2 1 1
13 27521 1 1 18 LEU CG C 7.603 -23.674 -20.751 1.00 . A A . 18 LEU CG 1 1
13 27522 1 1 18 LEU H H 10.100 -20.915 -20.181 1.00 . A A . 18 LEU H 1 1
13 27523 1 1 18 LEU HA H 8.183 -21.498 -22.073 1.00 . A A . 18 LEU HA 1 1
13 27524 1 1 18 LEU HB2 H 8.870 -22.458 -19.639 1.00 . A A . 18 LEU HB2 1 1
13 27525 1 1 18 LEU HB3 H 7.295 -22.057 -19.483 1.00 . A A . 18 LEU HB3 1 1
13 27526 1 1 18 LEU HD11 H 8.425 -25.096 -22.075 1.00 . A A . 18 LEU HD11 1 1
13 27527 1 1 18 LEU HD12 H 9.551 -24.363 -21.175 1.00 . A A . 18 LEU HD12 1 1
13 27528 1 1 18 LEU HD13 H 8.883 -23.585 -22.425 1.00 . A A . 18 LEU HD13 1 1
13 27529 1 1 18 LEU HD21 H 7.056 -25.564 -20.028 1.00 . A A . 18 LEU HD21 1 1
13 27530 1 1 18 LEU HD22 H 6.580 -24.363 -19.056 1.00 . A A . 18 LEU HD22 1 1
13 27531 1 1 18 LEU HD23 H 8.131 -24.820 -19.076 1.00 . A A . 18 LEU HD23 1 1
13 27532 1 1 18 LEU HG H 6.775 -23.535 -21.295 1.00 . A A . 18 LEU HG 1 1
13 27533 1 1 18 LEU N N 9.534 -20.606 -20.946 1.00 . A A . 18 LEU N 1 1
13 27534 1 1 18 LEU O O 5.989 -20.312 -21.479 1.00 . A A . 18 LEU O 1 1
13 27535 1 1 19 PHE C C 6.640 -16.918 -21.111 1.00 . A A . 19 PHE C 1 1
13 27536 1 1 19 PHE CA C 6.412 -17.982 -20.030 1.00 . A A . 19 PHE CA 1 1
13 27537 1 1 19 PHE CB C 6.606 -17.324 -18.665 1.00 . A A . 19 PHE CB 1 1
13 27538 1 1 19 PHE CD1 C 5.761 -18.947 -16.924 1.00 . A A . 19 PHE CD1 1 1
13 27539 1 1 19 PHE CD2 C 4.486 -16.927 -17.351 1.00 . A A . 19 PHE CD2 1 1
13 27540 1 1 19 PHE CE1 C 4.826 -19.338 -15.938 1.00 . A A . 19 PHE CE1 1 1
13 27541 1 1 19 PHE CE2 C 3.539 -17.315 -16.370 1.00 . A A . 19 PHE CE2 1 1
13 27542 1 1 19 PHE CG C 5.604 -17.749 -17.631 1.00 . A A . 19 PHE CG 1 1
13 27543 1 1 19 PHE CZ C 3.713 -18.515 -15.659 1.00 . A A . 19 PHE CZ 1 1
13 27544 1 1 19 PHE H H 8.245 -19.030 -19.740 1.00 . A A . 19 PHE H 1 1
13 27545 1 1 19 PHE HA H 5.504 -18.395 -20.106 1.00 . A A . 19 PHE HA 1 1
13 27546 1 1 19 PHE HB2 H 7.517 -17.556 -18.323 1.00 . A A . 19 PHE HB2 1 1
13 27547 1 1 19 PHE HB3 H 6.533 -16.332 -18.773 1.00 . A A . 19 PHE HB3 1 1
13 27548 1 1 19 PHE HD1 H 6.545 -19.535 -17.119 1.00 . A A . 19 PHE HD1 1 1
13 27549 1 1 19 PHE HD2 H 4.363 -16.068 -17.849 1.00 . A A . 19 PHE HD2 1 1
13 27550 1 1 19 PHE HE1 H 4.954 -20.195 -15.438 1.00 . A A . 19 PHE HE1 1 1
13 27551 1 1 19 PHE HE2 H 2.746 -16.735 -16.184 1.00 . A A . 19 PHE HE2 1 1
13 27552 1 1 19 PHE HZ H 3.051 -18.785 -14.959 1.00 . A A . 19 PHE HZ 1 1
13 27553 1 1 19 PHE N N 7.360 -19.083 -20.201 1.00 . A A . 19 PHE N 1 1
13 27554 1 1 19 PHE O O 5.694 -16.284 -21.581 1.00 . A A . 19 PHE O 1 1
13 27555 1 1 20 ASP C C 8.073 -16.258 -23.893 1.00 . A A . 20 ASP C 1 1
13 27556 1 1 20 ASP CA C 8.308 -15.731 -22.475 1.00 . A A . 20 ASP CA 1 1
13 27557 1 1 20 ASP CB C 9.787 -15.385 -22.274 1.00 . A A . 20 ASP CB 1 1
13 27558 1 1 20 ASP CG C 10.250 -14.285 -23.206 1.00 . A A . 20 ASP CG 1 1
13 27559 1 1 20 ASP H H 8.608 -17.283 -21.044 1.00 . A A . 20 ASP H 1 1
13 27560 1 1 20 ASP HA H 7.736 -14.924 -22.327 1.00 . A A . 20 ASP HA 1 1
13 27561 1 1 20 ASP HB2 H 9.925 -15.082 -21.332 1.00 . A A . 20 ASP HB2 1 1
13 27562 1 1 20 ASP HB3 H 10.338 -16.201 -22.447 1.00 . A A . 20 ASP HB3 1 1
13 27563 1 1 20 ASP N N 7.899 -16.724 -21.474 1.00 . A A . 20 ASP N 1 1
13 27564 1 1 20 ASP O O 8.951 -16.833 -24.529 1.00 . A A . 20 ASP O 1 1
13 27565 1 1 20 ASP OD1 O 11.468 -14.080 -23.303 1.00 . A A . 20 ASP OD1 1 1
13 27566 1 1 20 ASP OD2 O 9.396 -13.601 -23.817 1.00 . A A . 20 ASP OD2 1 1
13 27567 1 1 21 LYS C C 7.064 -16.063 -26.868 1.00 . A A . 21 LYS C 1 1
13 27568 1 1 21 LYS CA C 6.407 -16.674 -25.635 1.00 . A A . 21 LYS CA 1 1
13 27569 1 1 21 LYS CB C 4.893 -16.527 -25.775 1.00 . A A . 21 LYS CB 1 1
13 27570 1 1 21 LYS CD C 4.357 -18.623 -24.445 1.00 . A A . 21 LYS CD 1 1
13 27571 1 1 21 LYS CE C 3.452 -19.197 -23.382 1.00 . A A . 21 LYS CE 1 1
13 27572 1 1 21 LYS CG C 4.074 -17.138 -24.629 1.00 . A A . 21 LYS CG 1 1
13 27573 1 1 21 LYS H H 6.196 -15.553 -23.829 1.00 . A A . 21 LYS H 1 1
13 27574 1 1 21 LYS HA H 6.703 -17.626 -25.565 1.00 . A A . 21 LYS HA 1 1
13 27575 1 1 21 LYS HB2 H 4.682 -15.550 -25.823 1.00 . A A . 21 LYS HB2 1 1
13 27576 1 1 21 LYS HB3 H 4.618 -16.971 -26.627 1.00 . A A . 21 LYS HB3 1 1
13 27577 1 1 21 LYS HD2 H 4.196 -19.103 -25.307 1.00 . A A . 21 LYS HD2 1 1
13 27578 1 1 21 LYS HD3 H 5.309 -18.748 -24.166 1.00 . A A . 21 LYS HD3 1 1
13 27579 1 1 21 LYS HE2 H 3.571 -18.687 -22.531 1.00 . A A . 21 LYS HE2 1 1
13 27580 1 1 21 LYS HE3 H 2.501 -19.128 -23.682 1.00 . A A . 21 LYS HE3 1 1
13 27581 1 1 21 LYS HG2 H 4.299 -16.662 -23.779 1.00 . A A . 21 LYS HG2 1 1
13 27582 1 1 21 LYS HG3 H 3.101 -17.022 -24.829 1.00 . A A . 21 LYS HG3 1 1
13 27583 1 1 21 LYS HZ1 H 3.192 -21.029 -22.439 1.00 . A A . 21 LYS HZ1 1 1
13 27584 1 1 21 LYS HZ2 H 4.733 -20.738 -22.836 1.00 . A A . 21 LYS HZ2 1 1
13 27585 1 1 21 LYS HZ3 H 3.672 -21.175 -23.976 1.00 . A A . 21 LYS HZ3 1 1
13 27586 1 1 21 LYS N N 6.847 -16.093 -24.362 1.00 . A A . 21 LYS N 1 1
13 27587 1 1 21 LYS NZ N 3.786 -20.636 -23.141 1.00 . A A . 21 LYS NZ 1 1
13 27588 1 1 21 LYS O O 7.047 -16.666 -27.937 1.00 . A A . 21 LYS O 1 1
13 27589 1 1 22 ASP C C 9.743 -14.145 -27.782 1.00 . A A . 22 ASP C 1 1
13 27590 1 1 22 ASP CA C 8.203 -14.153 -27.857 1.00 . A A . 22 ASP CA 1 1
13 27591 1 1 22 ASP CB C 7.643 -12.725 -27.970 1.00 . A A . 22 ASP CB 1 1
13 27592 1 1 22 ASP CG C 7.882 -11.910 -26.719 1.00 . A A . 22 ASP CG 1 1
13 27593 1 1 22 ASP H H 7.548 -14.407 -25.837 1.00 . A A . 22 ASP H 1 1
13 27594 1 1 22 ASP HA H 7.940 -14.692 -28.657 1.00 . A A . 22 ASP HA 1 1
13 27595 1 1 22 ASP HB2 H 8.084 -12.260 -28.737 1.00 . A A . 22 ASP HB2 1 1
13 27596 1 1 22 ASP HB3 H 6.657 -12.772 -28.131 1.00 . A A . 22 ASP HB3 1 1
13 27597 1 1 22 ASP N N 7.582 -14.854 -26.731 1.00 . A A . 22 ASP N 1 1
13 27598 1 1 22 ASP O O 10.404 -13.818 -28.770 1.00 . A A . 22 ASP O 1 1
13 27599 1 1 22 ASP OD1 O 6.914 -11.362 -26.140 1.00 . A A . 22 ASP OD1 1 1
13 27600 1 1 22 ASP OD2 O 9.013 -11.899 -26.222 1.00 . A A . 22 ASP OD2 1 1
13 27601 1 1 23 GLY C C 12.563 -13.455 -26.316 1.00 . A A . 23 GLY C 1 1
13 27602 1 1 23 GLY CA C 11.750 -14.726 -26.545 1.00 . A A . 23 GLY CA 1 1
13 27603 1 1 23 GLY H H 9.724 -14.797 -25.878 1.00 . A A . 23 GLY H 1 1
13 27604 1 1 23 GLY HA2 H 11.908 -15.349 -25.779 1.00 . A A . 23 GLY HA2 1 1
13 27605 1 1 23 GLY HA3 H 12.059 -15.154 -27.394 1.00 . A A . 23 GLY HA3 1 1
13 27606 1 1 23 GLY N N 10.304 -14.573 -26.661 1.00 . A A . 23 GLY N 1 1
13 27607 1 1 23 GLY O O 13.780 -13.478 -26.495 1.00 . A A . 23 GLY O 1 1
13 27608 1 1 24 ASP C C 13.307 -10.892 -24.409 1.00 . A A . 24 ASP C 1 1
13 27609 1 1 24 ASP CA C 12.619 -11.061 -25.783 1.00 . A A . 24 ASP CA 1 1
13 27610 1 1 24 ASP CB C 11.658 -9.877 -26.030 1.00 . A A . 24 ASP CB 1 1
13 27611 1 1 24 ASP CG C 10.563 -9.753 -24.955 1.00 . A A . 24 ASP CG 1 1
13 27612 1 1 24 ASP H H 10.936 -12.388 -25.798 1.00 . A A . 24 ASP H 1 1
13 27613 1 1 24 ASP HA H 13.331 -11.109 -26.484 1.00 . A A . 24 ASP HA 1 1
13 27614 1 1 24 ASP HB2 H 12.191 -9.031 -26.039 1.00 . A A . 24 ASP HB2 1 1
13 27615 1 1 24 ASP HB3 H 11.217 -10.004 -26.918 1.00 . A A . 24 ASP HB3 1 1
13 27616 1 1 24 ASP N N 11.923 -12.347 -25.956 1.00 . A A . 24 ASP N 1 1
13 27617 1 1 24 ASP O O 13.933 -9.866 -24.154 1.00 . A A . 24 ASP O 1 1
13 27618 1 1 24 ASP OD1 O 9.634 -8.950 -25.148 1.00 . A A . 24 ASP OD1 1 1
13 27619 1 1 24 ASP OD2 O 10.541 -10.526 -23.977 1.00 . A A . 24 ASP OD2 1 1
13 27620 1 1 25 GLY C C 12.958 -11.204 -21.137 1.00 . A A . 25 GLY C 1 1
13 27621 1 1 25 GLY CA C 13.814 -11.822 -22.229 1.00 . A A . 25 GLY CA 1 1
13 27622 1 1 25 GLY H H 12.646 -12.688 -23.790 1.00 . A A . 25 GLY H 1 1
13 27623 1 1 25 GLY HA2 H 14.046 -12.760 -21.970 1.00 . A A . 25 GLY HA2 1 1
13 27624 1 1 25 GLY HA3 H 14.652 -11.286 -22.329 1.00 . A A . 25 GLY HA3 1 1
13 27625 1 1 25 GLY N N 13.183 -11.882 -23.541 1.00 . A A . 25 GLY N 1 1
13 27626 1 1 25 GLY O O 13.446 -11.003 -20.020 1.00 . A A . 25 GLY O 1 1
13 27627 1 1 26 THR C C 9.418 -11.038 -20.506 1.00 . A A . 26 THR C 1 1
13 27628 1 1 26 THR CA C 10.771 -10.326 -20.457 1.00 . A A . 26 THR CA 1 1
13 27629 1 1 26 THR CB C 10.500 -8.835 -20.754 1.00 . A A . 26 THR CB 1 1
13 27630 1 1 26 THR CG2 C 11.785 -8.037 -20.885 1.00 . A A . 26 THR CG2 1 1
13 27631 1 1 26 THR H H 11.369 -11.090 -22.359 1.00 . A A . 26 THR H 1 1
13 27632 1 1 26 THR HA H 11.232 -10.456 -19.580 1.00 . A A . 26 THR HA 1 1
13 27633 1 1 26 THR HB H 9.931 -8.445 -20.030 1.00 . A A . 26 THR HB 1 1
13 27634 1 1 26 THR HG1 H 9.741 -9.571 -22.414 1.00 . A A . 26 THR HG1 1 1
13 27635 1 1 26 THR HG21 H 11.591 -7.075 -21.077 1.00 . A A . 26 THR HG21 1 1
13 27636 1 1 26 THR HG22 H 12.352 -8.390 -21.629 1.00 . A A . 26 THR HG22 1 1
13 27637 1 1 26 THR HG23 H 12.321 -8.080 -20.042 1.00 . A A . 26 THR HG23 1 1
13 27638 1 1 26 THR N N 11.699 -10.909 -21.433 1.00 . A A . 26 THR N 1 1
13 27639 1 1 26 THR O O 9.026 -11.568 -21.553 1.00 . A A . 26 THR O 1 1
13 27640 1 1 26 THR OG1 O 9.780 -8.717 -21.984 1.00 . A A . 26 THR OG1 1 1
13 27641 1 1 27 ILE C C 6.354 -10.402 -19.171 1.00 . A A . 27 ILE C 1 1
13 27642 1 1 27 ILE CA C 7.318 -11.559 -19.378 1.00 . A A . 27 ILE CA 1 1
13 27643 1 1 27 ILE CB C 7.125 -12.596 -18.235 1.00 . A A . 27 ILE CB 1 1
13 27644 1 1 27 ILE CD1 C 8.305 -14.589 -17.131 1.00 . A A . 27 ILE CD1 1 1
13 27645 1 1 27 ILE CG1 C 8.142 -13.746 -18.388 1.00 . A A . 27 ILE CG1 1 1
13 27646 1 1 27 ILE CG2 C 5.674 -13.162 -18.232 1.00 . A A . 27 ILE CG2 1 1
13 27647 1 1 27 ILE H H 9.050 -10.605 -18.571 1.00 . A A . 27 ILE H 1 1
13 27648 1 1 27 ILE HA H 7.184 -12.004 -20.264 1.00 . A A . 27 ILE HA 1 1
13 27649 1 1 27 ILE HB H 7.288 -12.139 -17.361 1.00 . A A . 27 ILE HB 1 1
13 27650 1 1 27 ILE HD11 H 8.972 -15.320 -17.274 1.00 . A A . 27 ILE HD11 1 1
13 27651 1 1 27 ILE HD12 H 7.438 -15.011 -16.867 1.00 . A A . 27 ILE HD12 1 1
13 27652 1 1 27 ILE HD13 H 8.621 -14.031 -16.363 1.00 . A A . 27 ILE HD13 1 1
13 27653 1 1 27 ILE HG12 H 7.838 -14.346 -19.128 1.00 . A A . 27 ILE HG12 1 1
13 27654 1 1 27 ILE HG13 H 9.033 -13.356 -18.619 1.00 . A A . 27 ILE HG13 1 1
13 27655 1 1 27 ILE HG21 H 5.551 -13.829 -17.498 1.00 . A A . 27 ILE HG21 1 1
13 27656 1 1 27 ILE HG22 H 5.465 -13.616 -19.098 1.00 . A A . 27 ILE HG22 1 1
13 27657 1 1 27 ILE HG23 H 5.005 -12.431 -18.099 1.00 . A A . 27 ILE HG23 1 1
13 27658 1 1 27 ILE N N 8.673 -11.011 -19.403 1.00 . A A . 27 ILE N 1 1
13 27659 1 1 27 ILE O O 6.463 -9.657 -18.200 1.00 . A A . 27 ILE O 1 1
13 27660 1 1 28 THR C C 3.131 -9.770 -19.404 1.00 . A A . 28 THR C 1 1
13 27661 1 1 28 THR CA C 4.406 -9.199 -19.997 1.00 . A A . 28 THR CA 1 1
13 27662 1 1 28 THR CB C 4.060 -8.643 -21.402 1.00 . A A . 28 THR CB 1 1
13 27663 1 1 28 THR CG2 C 5.253 -7.977 -22.030 1.00 . A A . 28 THR CG2 1 1
13 27664 1 1 28 THR H H 5.392 -10.876 -20.873 1.00 . A A . 28 THR H 1 1
13 27665 1 1 28 THR HA H 4.808 -8.501 -19.404 1.00 . A A . 28 THR HA 1 1
13 27666 1 1 28 THR HB H 3.298 -7.997 -21.350 1.00 . A A . 28 THR HB 1 1
13 27667 1 1 28 THR HG1 H 4.013 -10.545 -21.913 1.00 . A A . 28 THR HG1 1 1
13 27668 1 1 28 THR HG21 H 5.028 -7.619 -22.936 1.00 . A A . 28 THR HG21 1 1
13 27669 1 1 28 THR HG22 H 6.010 -8.623 -22.134 1.00 . A A . 28 THR HG22 1 1
13 27670 1 1 28 THR HG23 H 5.574 -7.214 -21.469 1.00 . A A . 28 THR HG23 1 1
13 27671 1 1 28 THR N N 5.413 -10.252 -20.092 1.00 . A A . 28 THR N 1 1
13 27672 1 1 28 THR O O 2.949 -10.989 -19.364 1.00 . A A . 28 THR O 1 1
13 27673 1 1 28 THR OG1 O 3.668 -9.722 -22.259 1.00 . A A . 28 THR OG1 1 1
13 27674 1 1 29 THR C C 0.154 -10.182 -19.513 1.00 . A A . 29 THR C 1 1
13 27675 1 1 29 THR CA C 0.909 -9.330 -18.482 1.00 . A A . 29 THR CA 1 1
13 27676 1 1 29 THR CB C 0.054 -8.089 -18.050 1.00 . A A . 29 THR CB 1 1
13 27677 1 1 29 THR CG2 C -0.261 -7.158 -19.214 1.00 . A A . 29 THR CG2 1 1
13 27678 1 1 29 THR H H 2.410 -7.919 -19.071 1.00 . A A . 29 THR H 1 1
13 27679 1 1 29 THR HA H 1.123 -9.906 -17.694 1.00 . A A . 29 THR HA 1 1
13 27680 1 1 29 THR HB H 0.532 -7.578 -17.335 1.00 . A A . 29 THR HB 1 1
13 27681 1 1 29 THR HG1 H -1.504 -7.867 -16.881 1.00 . A A . 29 THR HG1 1 1
13 27682 1 1 29 THR HG21 H -0.806 -6.376 -18.910 1.00 . A A . 29 THR HG21 1 1
13 27683 1 1 29 THR HG22 H -0.778 -7.635 -19.924 1.00 . A A . 29 THR HG22 1 1
13 27684 1 1 29 THR HG23 H 0.578 -6.805 -19.628 1.00 . A A . 29 THR HG23 1 1
13 27685 1 1 29 THR N N 2.211 -8.897 -19.009 1.00 . A A . 29 THR N 1 1
13 27686 1 1 29 THR O O -0.523 -11.155 -19.176 1.00 . A A . 29 THR O 1 1
13 27687 1 1 29 THR OG1 O -1.181 -8.524 -17.497 1.00 . A A . 29 THR OG1 1 1
13 27688 1 1 30 LYS C C 0.267 -11.997 -21.993 1.00 . A A . 30 LYS C 1 1
13 27689 1 1 30 LYS CA C -0.287 -10.581 -21.881 1.00 . A A . 30 LYS CA 1 1
13 27690 1 1 30 LYS CB C -0.048 -9.811 -23.184 1.00 . A A . 30 LYS CB 1 1
13 27691 1 1 30 LYS CD C -0.619 -9.426 -25.574 1.00 . A A . 30 LYS CD 1 1
13 27692 1 1 30 LYS CE C -1.484 -9.850 -26.750 1.00 . A A . 30 LYS CE 1 1
13 27693 1 1 30 LYS CG C -0.878 -10.304 -24.360 1.00 . A A . 30 LYS CG 1 1
13 27694 1 1 30 LYS H H 0.950 -9.086 -21.002 1.00 . A A . 30 LYS H 1 1
13 27695 1 1 30 LYS HA H -1.261 -10.635 -21.662 1.00 . A A . 30 LYS HA 1 1
13 27696 1 1 30 LYS HB2 H -0.272 -8.848 -23.028 1.00 . A A . 30 LYS HB2 1 1
13 27697 1 1 30 LYS HB3 H 0.918 -9.894 -23.428 1.00 . A A . 30 LYS HB3 1 1
13 27698 1 1 30 LYS HD2 H -0.828 -8.476 -25.341 1.00 . A A . 30 LYS HD2 1 1
13 27699 1 1 30 LYS HD3 H 0.344 -9.502 -25.833 1.00 . A A . 30 LYS HD3 1 1
13 27700 1 1 30 LYS HE2 H -1.294 -10.806 -26.974 1.00 . A A . 30 LYS HE2 1 1
13 27701 1 1 30 LYS HE3 H -2.449 -9.750 -26.505 1.00 . A A . 30 LYS HE3 1 1
13 27702 1 1 30 LYS HG2 H -0.625 -11.247 -24.572 1.00 . A A . 30 LYS HG2 1 1
13 27703 1 1 30 LYS HG3 H -1.848 -10.264 -24.122 1.00 . A A . 30 LYS HG3 1 1
13 27704 1 1 30 LYS HZ1 H -1.763 -9.274 -28.731 1.00 . A A . 30 LYS HZ1 1 1
13 27705 1 1 30 LYS HZ2 H -0.238 -9.080 -28.229 1.00 . A A . 30 LYS HZ2 1 1
13 27706 1 1 30 LYS HZ3 H -1.382 -8.035 -27.765 1.00 . A A . 30 LYS HZ3 1 1
13 27707 1 1 30 LYS N N 0.348 -9.856 -20.787 1.00 . A A . 30 LYS N 1 1
13 27708 1 1 30 LYS NZ N -1.196 -8.999 -27.954 1.00 . A A . 30 LYS NZ 1 1
13 27709 1 1 30 LYS O O -0.467 -12.944 -22.258 1.00 . A A . 30 LYS O 1 1
13 27710 1 1 31 GLU C C 1.816 -14.299 -20.630 1.00 . A A . 31 GLU C 1 1
13 27711 1 1 31 GLU CA C 2.211 -13.454 -21.835 1.00 . A A . 31 GLU CA 1 1
13 27712 1 1 31 GLU CB C 3.720 -13.260 -21.885 1.00 . A A . 31 GLU CB 1 1
13 27713 1 1 31 GLU CD C 5.638 -12.485 -23.294 1.00 . A A . 31 GLU CD 1 1
13 27714 1 1 31 GLU CG C 4.202 -12.921 -23.278 1.00 . A A . 31 GLU CG 1 1
13 27715 1 1 31 GLU H H 2.116 -11.334 -21.573 1.00 . A A . 31 GLU H 1 1
13 27716 1 1 31 GLU HA H 1.891 -13.909 -22.667 1.00 . A A . 31 GLU HA 1 1
13 27717 1 1 31 GLU HB2 H 3.973 -12.515 -21.268 1.00 . A A . 31 GLU HB2 1 1
13 27718 1 1 31 GLU HB3 H 4.167 -14.104 -21.588 1.00 . A A . 31 GLU HB3 1 1
13 27719 1 1 31 GLU HG2 H 4.108 -13.728 -23.860 1.00 . A A . 31 GLU HG2 1 1
13 27720 1 1 31 GLU HG3 H 3.640 -12.179 -23.644 1.00 . A A . 31 GLU HG3 1 1
13 27721 1 1 31 GLU N N 1.564 -12.142 -21.779 1.00 . A A . 31 GLU N 1 1
13 27722 1 1 31 GLU O O 1.570 -15.497 -20.760 1.00 . A A . 31 GLU O 1 1
13 27723 1 1 31 GLU OE1 O 6.470 -13.192 -23.871 1.00 . A A . 31 GLU OE1 1 1
13 27724 1 1 31 GLU OE2 O 5.952 -11.401 -22.751 1.00 . A A . 31 GLU OE2 1 1
13 27725 1 1 32 LEU C C -0.195 -14.846 -18.505 1.00 . A A . 32 LEU C 1 1
13 27726 1 1 32 LEU CA C 1.235 -14.340 -18.269 1.00 . A A . 32 LEU CA 1 1
13 27727 1 1 32 LEU CB C 1.273 -13.355 -17.092 1.00 . A A . 32 LEU CB 1 1
13 27728 1 1 32 LEU CD1 C 1.698 -12.763 -14.727 1.00 . A A . 32 LEU CD1 1 1
13 27729 1 1 32 LEU CD2 C 0.531 -14.910 -15.194 1.00 . A A . 32 LEU CD2 1 1
13 27730 1 1 32 LEU CG C 1.587 -13.923 -15.699 1.00 . A A . 32 LEU CG 1 1
13 27731 1 1 32 LEU H H 1.912 -12.685 -19.435 1.00 . A A . 32 LEU H 1 1
13 27732 1 1 32 LEU HA H 1.852 -15.107 -18.091 1.00 . A A . 32 LEU HA 1 1
13 27733 1 1 32 LEU HB2 H 1.969 -12.669 -17.300 1.00 . A A . 32 LEU HB2 1 1
13 27734 1 1 32 LEU HB3 H 0.376 -12.916 -17.042 1.00 . A A . 32 LEU HB3 1 1
13 27735 1 1 32 LEU HD11 H 1.903 -13.087 -13.803 1.00 . A A . 32 LEU HD11 1 1
13 27736 1 1 32 LEU HD12 H 0.844 -12.244 -14.688 1.00 . A A . 32 LEU HD12 1 1
13 27737 1 1 32 LEU HD13 H 2.427 -12.135 -15.000 1.00 . A A . 32 LEU HD13 1 1
13 27738 1 1 32 LEU HD21 H 0.770 -15.257 -14.287 1.00 . A A . 32 LEU HD21 1 1
13 27739 1 1 32 LEU HD22 H 0.448 -15.693 -15.811 1.00 . A A . 32 LEU HD22 1 1
13 27740 1 1 32 LEU HD23 H -0.366 -14.473 -15.130 1.00 . A A . 32 LEU HD23 1 1
13 27741 1 1 32 LEU HG H 2.447 -14.430 -15.757 1.00 . A A . 32 LEU HG 1 1
13 27742 1 1 32 LEU N N 1.690 -13.659 -19.478 1.00 . A A . 32 LEU N 1 1
13 27743 1 1 32 LEU O O -0.525 -15.996 -18.201 1.00 . A A . 32 LEU O 1 1
13 27744 1 1 33 GLY C C -2.386 -15.521 -20.503 1.00 . A A . 33 GLY C 1 1
13 27745 1 1 33 GLY CA C -2.356 -14.387 -19.502 1.00 . A A . 33 GLY CA 1 1
13 27746 1 1 33 GLY H H -0.675 -13.092 -19.364 1.00 . A A . 33 GLY H 1 1
13 27747 1 1 33 GLY HA2 H -2.833 -14.663 -18.668 1.00 . A A . 33 GLY HA2 1 1
13 27748 1 1 33 GLY HA3 H -2.804 -13.583 -19.893 1.00 . A A . 33 GLY HA3 1 1
13 27749 1 1 33 GLY N N -1.004 -14.008 -19.135 1.00 . A A . 33 GLY N 1 1
13 27750 1 1 33 GLY O O -3.265 -16.375 -20.447 1.00 . A A . 33 GLY O 1 1
13 27751 1 1 34 THR C C -1.103 -17.983 -21.684 1.00 . A A . 34 THR C 1 1
13 27752 1 1 34 THR CA C -1.344 -16.653 -22.390 1.00 . A A . 34 THR CA 1 1
13 27753 1 1 34 THR CB C -0.217 -16.405 -23.423 1.00 . A A . 34 THR CB 1 1
13 27754 1 1 34 THR CG2 C -0.240 -17.440 -24.534 1.00 . A A . 34 THR CG2 1 1
13 27755 1 1 34 THR H H -0.711 -14.860 -21.407 1.00 . A A . 34 THR H 1 1
13 27756 1 1 34 THR HA H -2.235 -16.653 -22.843 1.00 . A A . 34 THR HA 1 1
13 27757 1 1 34 THR HB H 0.674 -16.407 -22.969 1.00 . A A . 34 THR HB 1 1
13 27758 1 1 34 THR HG1 H -0.767 -15.230 -24.908 1.00 . A A . 34 THR HG1 1 1
13 27759 1 1 34 THR HG21 H 0.490 -17.272 -25.196 1.00 . A A . 34 THR HG21 1 1
13 27760 1 1 34 THR HG22 H -1.111 -17.420 -25.025 1.00 . A A . 34 THR HG22 1 1
13 27761 1 1 34 THR HG23 H -0.116 -18.362 -24.168 1.00 . A A . 34 THR HG23 1 1
13 27762 1 1 34 THR N N -1.412 -15.573 -21.402 1.00 . A A . 34 THR N 1 1
13 27763 1 1 34 THR O O -1.730 -18.985 -22.012 1.00 . A A . 34 THR O 1 1
13 27764 1 1 34 THR OG1 O -0.409 -15.119 -24.027 1.00 . A A . 34 THR OG1 1 1
13 27765 1 1 35 VAL C C -1.228 -19.610 -19.135 1.00 . A A . 35 VAL C 1 1
13 27766 1 1 35 VAL CA C 0.027 -19.213 -19.919 1.00 . A A . 35 VAL CA 1 1
13 27767 1 1 35 VAL CB C 1.231 -19.049 -18.939 1.00 . A A . 35 VAL CB 1 1
13 27768 1 1 35 VAL CG1 C 1.444 -20.318 -18.097 1.00 . A A . 35 VAL CG1 1 1
13 27769 1 1 35 VAL CG2 C 2.499 -18.764 -19.737 1.00 . A A . 35 VAL CG2 1 1
13 27770 1 1 35 VAL H H 0.249 -17.145 -20.443 1.00 . A A . 35 VAL H 1 1
13 27771 1 1 35 VAL HA H 0.245 -19.901 -20.611 1.00 . A A . 35 VAL HA 1 1
13 27772 1 1 35 VAL HB H 1.045 -18.288 -18.318 1.00 . A A . 35 VAL HB 1 1
13 27773 1 1 35 VAL HG11 H 2.216 -20.206 -17.471 1.00 . A A . 35 VAL HG11 1 1
13 27774 1 1 35 VAL HG12 H 1.633 -21.108 -18.680 1.00 . A A . 35 VAL HG12 1 1
13 27775 1 1 35 VAL HG13 H 0.633 -20.526 -17.550 1.00 . A A . 35 VAL HG13 1 1
13 27776 1 1 35 VAL HG21 H 3.287 -18.655 -19.130 1.00 . A A . 35 VAL HG21 1 1
13 27777 1 1 35 VAL HG22 H 2.405 -17.925 -20.272 1.00 . A A . 35 VAL HG22 1 1
13 27778 1 1 35 VAL HG23 H 2.700 -19.511 -20.370 1.00 . A A . 35 VAL HG23 1 1
13 27779 1 1 35 VAL N N -0.234 -17.988 -20.682 1.00 . A A . 35 VAL N 1 1
13 27780 1 1 35 VAL O O -1.618 -20.778 -19.134 1.00 . A A . 35 VAL O 1 1
13 27781 1 1 36 MET C C -4.230 -19.475 -18.686 1.00 . A A . 36 MET C 1 1
13 27782 1 1 36 MET CA C -3.130 -18.935 -17.772 1.00 . A A . 36 MET CA 1 1
13 27783 1 1 36 MET CB C -3.626 -17.682 -17.048 1.00 . A A . 36 MET CB 1 1
13 27784 1 1 36 MET CE C -2.573 -16.241 -13.305 1.00 . A A . 36 MET CE 1 1
13 27785 1 1 36 MET CG C -2.748 -17.271 -15.884 1.00 . A A . 36 MET CG 1 1
13 27786 1 1 36 MET H H -1.568 -17.702 -18.572 1.00 . A A . 36 MET H 1 1
13 27787 1 1 36 MET HA H -2.872 -19.640 -17.113 1.00 . A A . 36 MET HA 1 1
13 27788 1 1 36 MET HB2 H -3.656 -16.925 -17.701 1.00 . A A . 36 MET HB2 1 1
13 27789 1 1 36 MET HB3 H -4.547 -17.857 -16.699 1.00 . A A . 36 MET HB3 1 1
13 27790 1 1 36 MET HE1 H -3.010 -15.926 -12.463 1.00 . A A . 36 MET HE1 1 1
13 27791 1 1 36 MET HE2 H -2.020 -15.488 -13.664 1.00 . A A . 36 MET HE2 1 1
13 27792 1 1 36 MET HE3 H -1.955 -16.990 -13.069 1.00 . A A . 36 MET HE3 1 1
13 27793 1 1 36 MET HG2 H -2.181 -18.068 -15.675 1.00 . A A . 36 MET HG2 1 1
13 27794 1 1 36 MET HG3 H -2.170 -16.530 -16.227 1.00 . A A . 36 MET HG3 1 1
13 27795 1 1 36 MET N N -1.903 -18.643 -18.522 1.00 . A A . 36 MET N 1 1
13 27796 1 1 36 MET O O -4.949 -20.394 -18.314 1.00 . A A . 36 MET O 1 1
13 27797 1 1 36 MET SD S -3.786 -16.765 -14.496 1.00 . A A . 36 MET SD 1 1
13 27798 1 1 37 ARG C C -4.986 -20.806 -21.399 1.00 . A A . 37 ARG C 1 1
13 27799 1 1 37 ARG CA C -5.350 -19.439 -20.842 1.00 . A A . 37 ARG CA 1 1
13 27800 1 1 37 ARG CB C -5.544 -18.448 -21.990 1.00 . A A . 37 ARG CB 1 1
13 27801 1 1 37 ARG CD C -8.050 -18.468 -22.132 1.00 . A A . 37 ARG CD 1 1
13 27802 1 1 37 ARG CG C -6.818 -17.615 -21.838 1.00 . A A . 37 ARG CG 1 1
13 27803 1 1 37 ARG CZ C -10.520 -18.277 -22.029 1.00 . A A . 37 ARG CZ 1 1
13 27804 1 1 37 ARG H H -3.732 -18.197 -20.166 1.00 . A A . 37 ARG H 1 1
13 27805 1 1 37 ARG HA H -6.188 -19.525 -20.303 1.00 . A A . 37 ARG HA 1 1
13 27806 1 1 37 ARG HB2 H -4.759 -17.829 -22.016 1.00 . A A . 37 ARG HB2 1 1
13 27807 1 1 37 ARG HB3 H -5.596 -18.958 -22.849 1.00 . A A . 37 ARG HB3 1 1
13 27808 1 1 37 ARG HD2 H -8.038 -18.753 -23.091 1.00 . A A . 37 ARG HD2 1 1
13 27809 1 1 37 ARG HD3 H -8.046 -19.277 -21.544 1.00 . A A . 37 ARG HD3 1 1
13 27810 1 1 37 ARG HE H -9.245 -16.792 -21.612 1.00 . A A . 37 ARG HE 1 1
13 27811 1 1 37 ARG HG2 H -6.875 -17.267 -20.902 1.00 . A A . 37 ARG HG2 1 1
13 27812 1 1 37 ARG HG3 H -6.789 -16.847 -22.478 1.00 . A A . 37 ARG HG3 1 1
13 27813 1 1 37 ARG HH11 H -11.478 -16.613 -21.482 1.00 . A A . 37 ARG HH11 1 1
13 27814 1 1 37 ARG HH12 H -12.486 -17.964 -21.879 1.00 . A A . 37 ARG HH12 1 1
13 27815 1 1 37 ARG HH21 H -9.854 -20.081 -22.609 1.00 . A A . 37 ARG HH21 1 1
13 27816 1 1 37 ARG HH22 H -11.576 -19.916 -22.513 1.00 . A A . 37 ARG HH22 1 1
13 27817 1 1 37 ARG N N -4.341 -18.943 -19.895 1.00 . A A . 37 ARG N 1 1
13 27818 1 1 37 ARG NE N -9.305 -17.749 -21.895 1.00 . A A . 37 ARG NE 1 1
13 27819 1 1 37 ARG NH1 N -11.576 -17.563 -21.778 1.00 . A A . 37 ARG NH1 1 1
13 27820 1 1 37 ARG NH2 N -10.661 -19.523 -22.414 1.00 . A A . 37 ARG NH2 1 1
13 27821 1 1 37 ARG O O -5.873 -21.558 -21.771 1.00 . A A . 37 ARG O 1 1
13 27822 1 1 38 SER C C -3.717 -23.490 -20.753 1.00 . A A . 38 SER C 1 1
13 27823 1 1 38 SER CA C -3.283 -22.487 -21.818 1.00 . A A . 38 SER CA 1 1
13 27824 1 1 38 SER CB C -1.767 -22.543 -21.988 1.00 . A A . 38 SER CB 1 1
13 27825 1 1 38 SER H H -3.021 -20.484 -21.112 1.00 . A A . 38 SER H 1 1
13 27826 1 1 38 SER HA H -3.722 -22.674 -22.697 1.00 . A A . 38 SER HA 1 1
13 27827 1 1 38 SER HB2 H -1.453 -21.807 -22.588 1.00 . A A . 38 SER HB2 1 1
13 27828 1 1 38 SER HB3 H -1.311 -22.467 -21.101 1.00 . A A . 38 SER HB3 1 1
13 27829 1 1 38 SER HG H -2.037 -24.436 -22.411 1.00 . A A . 38 SER HG 1 1
13 27830 1 1 38 SER N N -3.709 -21.150 -21.401 1.00 . A A . 38 SER N 1 1
13 27831 1 1 38 SER O O -4.032 -24.630 -21.051 1.00 . A A . 38 SER O 1 1
13 27832 1 1 38 SER OG O -1.366 -23.772 -22.571 1.00 . A A . 38 SER OG 1 1
13 27833 1 1 39 LEU C C -5.773 -23.815 -18.323 1.00 . A A . 39 LEU C 1 1
13 27834 1 1 39 LEU CA C -4.240 -23.822 -18.384 1.00 . A A . 39 LEU CA 1 1
13 27835 1 1 39 LEU CB C -3.660 -23.238 -17.086 1.00 . A A . 39 LEU CB 1 1
13 27836 1 1 39 LEU CD1 C -1.668 -22.640 -15.695 1.00 . A A . 39 LEU CD1 1 1
13 27837 1 1 39 LEU CD2 C -1.962 -25.000 -16.449 1.00 . A A . 39 LEU CD2 1 1
13 27838 1 1 39 LEU CG C -2.173 -23.535 -16.820 1.00 . A A . 39 LEU CG 1 1
13 27839 1 1 39 LEU H H -3.481 -22.082 -19.343 1.00 . A A . 39 LEU H 1 1
13 27840 1 1 39 LEU HA H -3.914 -24.755 -18.538 1.00 . A A . 39 LEU HA 1 1
13 27841 1 1 39 LEU HB2 H -3.773 -22.245 -17.120 1.00 . A A . 39 LEU HB2 1 1
13 27842 1 1 39 LEU HB3 H -4.189 -23.607 -16.321 1.00 . A A . 39 LEU HB3 1 1
13 27843 1 1 39 LEU HD11 H -0.702 -22.815 -15.504 1.00 . A A . 39 LEU HD11 1 1
13 27844 1 1 39 LEU HD12 H -2.181 -22.798 -14.852 1.00 . A A . 39 LEU HD12 1 1
13 27845 1 1 39 LEU HD13 H -1.763 -21.674 -15.936 1.00 . A A . 39 LEU HD13 1 1
13 27846 1 1 39 LEU HD21 H -0.995 -25.191 -16.277 1.00 . A A . 39 LEU HD21 1 1
13 27847 1 1 39 LEU HD22 H -2.268 -25.604 -17.185 1.00 . A A . 39 LEU HD22 1 1
13 27848 1 1 39 LEU HD23 H -2.474 -25.238 -15.623 1.00 . A A . 39 LEU HD23 1 1
13 27849 1 1 39 LEU HG H -1.651 -23.351 -17.653 1.00 . A A . 39 LEU HG 1 1
13 27850 1 1 39 LEU N N -3.773 -23.023 -19.512 1.00 . A A . 39 LEU N 1 1
13 27851 1 1 39 LEU O O -6.364 -24.514 -17.510 1.00 . A A . 39 LEU O 1 1
13 27852 1 1 40 GLY C C -8.500 -21.929 -18.384 1.00 . A A . 40 GLY C 1 1
13 27853 1 1 40 GLY CA C -7.860 -22.989 -19.255 1.00 . A A . 40 GLY CA 1 1
13 27854 1 1 40 GLY H H -5.869 -22.483 -19.829 1.00 . A A . 40 GLY H 1 1
13 27855 1 1 40 GLY HA2 H -8.111 -22.820 -20.209 1.00 . A A . 40 GLY HA2 1 1
13 27856 1 1 40 GLY HA3 H -8.201 -23.887 -18.975 1.00 . A A . 40 GLY HA3 1 1
13 27857 1 1 40 GLY N N -6.404 -23.043 -19.196 1.00 . A A . 40 GLY N 1 1
13 27858 1 1 40 GLY O O -9.724 -21.838 -18.305 1.00 . A A . 40 GLY O 1 1
13 27859 1 1 41 GLN C C -8.745 -18.879 -17.607 1.00 . A A . 41 GLN C 1 1
13 27860 1 1 41 GLN CA C -8.207 -20.079 -16.835 1.00 . A A . 41 GLN CA 1 1
13 27861 1 1 41 GLN CB C -7.096 -19.599 -15.886 1.00 . A A . 41 GLN CB 1 1
13 27862 1 1 41 GLN CD C -7.376 -21.547 -14.281 1.00 . A A . 41 GLN CD 1 1
13 27863 1 1 41 GLN CG C -6.407 -20.724 -15.104 1.00 . A A . 41 GLN CG 1 1
13 27864 1 1 41 GLN H H -6.701 -21.206 -17.846 1.00 . A A . 41 GLN H 1 1
13 27865 1 1 41 GLN HA H -8.956 -20.523 -16.343 1.00 . A A . 41 GLN HA 1 1
13 27866 1 1 41 GLN HB2 H -6.403 -19.125 -16.428 1.00 . A A . 41 GLN HB2 1 1
13 27867 1 1 41 GLN HB3 H -7.499 -18.961 -15.229 1.00 . A A . 41 GLN HB3 1 1
13 27868 1 1 41 GLN HE21 H -7.850 -19.955 -13.156 1.00 . A A . 41 GLN HE21 1 1
13 27869 1 1 41 GLN HE22 H -8.660 -21.429 -12.744 1.00 . A A . 41 GLN HE22 1 1
13 27870 1 1 41 GLN HG2 H -5.948 -21.333 -15.750 1.00 . A A . 41 GLN HG2 1 1
13 27871 1 1 41 GLN HG3 H -5.732 -20.322 -14.486 1.00 . A A . 41 GLN HG3 1 1
13 27872 1 1 41 GLN N N -7.689 -21.113 -17.728 1.00 . A A . 41 GLN N 1 1
13 27873 1 1 41 GLN NE2 N -8.012 -20.928 -13.317 1.00 . A A . 41 GLN NE2 1 1
13 27874 1 1 41 GLN O O -8.346 -18.633 -18.752 1.00 . A A . 41 GLN O 1 1
13 27875 1 1 41 GLN OE1 O -7.542 -22.726 -14.512 1.00 . A A . 41 GLN OE1 1 1
13 27876 1 1 42 ASN C C -9.990 -15.691 -16.527 1.00 . A A . 42 ASN C 1 1
13 27877 1 1 42 ASN CA C -10.103 -16.848 -17.535 1.00 . A A . 42 ASN CA 1 1
13 27878 1 1 42 ASN CB C -11.561 -17.015 -17.972 1.00 . A A . 42 ASN CB 1 1
13 27879 1 1 42 ASN CG C -12.049 -15.836 -18.778 1.00 . A A . 42 ASN CG 1 1
13 27880 1 1 42 ASN H H -9.900 -18.362 -16.048 1.00 . A A . 42 ASN H 1 1
13 27881 1 1 42 ASN HA H -9.521 -16.670 -18.328 1.00 . A A . 42 ASN HA 1 1
13 27882 1 1 42 ASN HB2 H -11.642 -17.839 -18.534 1.00 . A A . 42 ASN HB2 1 1
13 27883 1 1 42 ASN HB3 H -12.138 -17.106 -17.161 1.00 . A A . 42 ASN HB3 1 1
13 27884 1 1 42 ASN HD21 H -13.523 -15.490 -17.466 1.00 . A A . 42 ASN HD21 1 1
13 27885 1 1 42 ASN HD22 H -13.464 -14.420 -18.826 1.00 . A A . 42 ASN HD22 1 1
13 27886 1 1 42 ASN N N -9.595 -18.093 -16.962 1.00 . A A . 42 ASN N 1 1
13 27887 1 1 42 ASN ND2 N -13.094 -15.199 -18.321 1.00 . A A . 42 ASN ND2 1 1
13 27888 1 1 42 ASN O O -11.000 -15.229 -15.994 1.00 . A A . 42 ASN O 1 1
13 27889 1 1 42 ASN OD1 O -11.489 -15.518 -19.819 1.00 . A A . 42 ASN OD1 1 1
13 27890 1 1 43 PRO C C -9.018 -12.792 -15.961 1.00 . A A . 43 PRO C 1 1
13 27891 1 1 43 PRO CA C -8.625 -14.109 -15.305 1.00 . A A . 43 PRO CA 1 1
13 27892 1 1 43 PRO CB C -7.126 -14.116 -14.982 1.00 . A A . 43 PRO CB 1 1
13 27893 1 1 43 PRO CD C -7.434 -15.655 -16.752 1.00 . A A . 43 PRO CD 1 1
13 27894 1 1 43 PRO CG C -6.499 -14.585 -16.235 1.00 . A A . 43 PRO CG 1 1
13 27895 1 1 43 PRO HA H -9.231 -14.227 -14.518 1.00 . A A . 43 PRO HA 1 1
13 27896 1 1 43 PRO HB2 H -6.796 -13.200 -14.752 1.00 . A A . 43 PRO HB2 1 1
13 27897 1 1 43 PRO HB3 H -6.915 -14.744 -14.234 1.00 . A A . 43 PRO HB3 1 1
13 27898 1 1 43 PRO HD2 H -7.436 -15.686 -17.751 1.00 . A A . 43 PRO HD2 1 1
13 27899 1 1 43 PRO HD3 H -7.193 -16.556 -16.390 1.00 . A A . 43 PRO HD3 1 1
13 27900 1 1 43 PRO HG2 H -6.421 -13.830 -16.886 1.00 . A A . 43 PRO HG2 1 1
13 27901 1 1 43 PRO HG3 H -5.591 -14.959 -16.048 1.00 . A A . 43 PRO HG3 1 1
13 27902 1 1 43 PRO N N -8.754 -15.228 -16.244 1.00 . A A . 43 PRO N 1 1
13 27903 1 1 43 PRO O O -9.124 -12.707 -17.187 1.00 . A A . 43 PRO O 1 1
13 27904 1 1 44 THR C C -8.084 -9.788 -15.985 1.00 . A A . 44 THR C 1 1
13 27905 1 1 44 THR CA C -9.445 -10.420 -15.729 1.00 . A A . 44 THR CA 1 1
13 27906 1 1 44 THR CB C -10.228 -9.514 -14.740 1.00 . A A . 44 THR CB 1 1
13 27907 1 1 44 THR CG2 C -11.559 -10.145 -14.337 1.00 . A A . 44 THR CG2 1 1
13 27908 1 1 44 THR H H -9.156 -11.858 -14.177 1.00 . A A . 44 THR H 1 1
13 27909 1 1 44 THR HA H -9.980 -10.559 -16.563 1.00 . A A . 44 THR HA 1 1
13 27910 1 1 44 THR HB H -10.389 -8.610 -15.137 1.00 . A A . 44 THR HB 1 1
13 27911 1 1 44 THR HG1 H -9.478 -8.385 -13.317 1.00 . A A . 44 THR HG1 1 1
13 27912 1 1 44 THR HG21 H -12.057 -9.556 -13.701 1.00 . A A . 44 THR HG21 1 1
13 27913 1 1 44 THR HG22 H -11.416 -11.029 -13.891 1.00 . A A . 44 THR HG22 1 1
13 27914 1 1 44 THR HG23 H -12.141 -10.295 -15.137 1.00 . A A . 44 THR HG23 1 1
13 27915 1 1 44 THR N N -9.195 -11.741 -15.170 1.00 . A A . 44 THR N 1 1
13 27916 1 1 44 THR O O -7.079 -10.225 -15.428 1.00 . A A . 44 THR O 1 1
13 27917 1 1 44 THR OG1 O -9.442 -9.308 -13.568 1.00 . A A . 44 THR OG1 1 1
13 27918 1 1 45 GLU C C -6.301 -7.393 -15.754 1.00 . A A . 45 GLU C 1 1
13 27919 1 1 45 GLU CA C -6.772 -8.063 -17.045 1.00 . A A . 45 GLU CA 1 1
13 27920 1 1 45 GLU CB C -6.920 -7.012 -18.144 1.00 . A A . 45 GLU CB 1 1
13 27921 1 1 45 GLU CD C -7.111 -6.578 -20.629 1.00 . A A . 45 GLU CD 1 1
13 27922 1 1 45 GLU CG C -7.093 -7.627 -19.526 1.00 . A A . 45 GLU CG 1 1
13 27923 1 1 45 GLU H H -8.871 -8.431 -17.256 1.00 . A A . 45 GLU H 1 1
13 27924 1 1 45 GLU HA H -6.129 -8.769 -17.341 1.00 . A A . 45 GLU HA 1 1
13 27925 1 1 45 GLU HB2 H -7.721 -6.448 -17.944 1.00 . A A . 45 GLU HB2 1 1
13 27926 1 1 45 GLU HB3 H -6.101 -6.438 -18.152 1.00 . A A . 45 GLU HB3 1 1
13 27927 1 1 45 GLU HG2 H -6.336 -8.257 -19.695 1.00 . A A . 45 GLU HG2 1 1
13 27928 1 1 45 GLU HG3 H -7.957 -8.130 -19.547 1.00 . A A . 45 GLU HG3 1 1
13 27929 1 1 45 GLU N N -8.038 -8.748 -16.803 1.00 . A A . 45 GLU N 1 1
13 27930 1 1 45 GLU O O -5.118 -7.277 -15.523 1.00 . A A . 45 GLU O 1 1
13 27931 1 1 45 GLU OE1 O -6.064 -6.424 -21.295 1.00 . A A . 45 GLU OE1 1 1
13 27932 1 1 45 GLU OE2 O -8.162 -5.939 -20.850 1.00 . A A . 45 GLU OE2 1 1
13 27933 1 1 46 ALA C C -6.168 -7.334 -12.693 1.00 . A A . 46 ALA C 1 1
13 27934 1 1 46 ALA CA C -6.883 -6.349 -13.631 1.00 . A A . 46 ALA CA 1 1
13 27935 1 1 46 ALA CB C -8.147 -5.809 -12.956 1.00 . A A . 46 ALA CB 1 1
13 27936 1 1 46 ALA H H -8.197 -7.118 -15.139 1.00 . A A . 46 ALA H 1 1
13 27937 1 1 46 ALA HA H -6.263 -5.600 -13.864 1.00 . A A . 46 ALA HA 1 1
13 27938 1 1 46 ALA HB1 H -8.626 -5.165 -13.554 1.00 . A A . 46 ALA HB1 1 1
13 27939 1 1 46 ALA HB2 H -7.924 -5.331 -12.106 1.00 . A A . 46 ALA HB2 1 1
13 27940 1 1 46 ALA HB3 H -8.780 -6.551 -12.734 1.00 . A A . 46 ALA HB3 1 1
13 27941 1 1 46 ALA N N -7.233 -6.987 -14.906 1.00 . A A . 46 ALA N 1 1
13 27942 1 1 46 ALA O O -5.216 -6.965 -12.028 1.00 . A A . 46 ALA O 1 1
13 27943 1 1 47 GLU C C -4.575 -9.861 -12.339 1.00 . A A . 47 GLU C 1 1
13 27944 1 1 47 GLU CA C -5.988 -9.602 -11.832 1.00 . A A . 47 GLU CA 1 1
13 27945 1 1 47 GLU CB C -6.781 -10.913 -11.902 1.00 . A A . 47 GLU CB 1 1
13 27946 1 1 47 GLU CD C -7.873 -11.304 -9.624 1.00 . A A . 47 GLU CD 1 1
13 27947 1 1 47 GLU CG C -8.077 -10.918 -11.096 1.00 . A A . 47 GLU CG 1 1
13 27948 1 1 47 GLU H H -7.401 -8.828 -13.247 1.00 . A A . 47 GLU H 1 1
13 27949 1 1 47 GLU HA H -5.983 -9.243 -10.898 1.00 . A A . 47 GLU HA 1 1
13 27950 1 1 47 GLU HB2 H -7.010 -11.089 -12.859 1.00 . A A . 47 GLU HB2 1 1
13 27951 1 1 47 GLU HB3 H -6.198 -11.649 -11.557 1.00 . A A . 47 GLU HB3 1 1
13 27952 1 1 47 GLU HG2 H -8.476 -10.002 -11.134 1.00 . A A . 47 GLU HG2 1 1
13 27953 1 1 47 GLU HG3 H -8.706 -11.574 -11.514 1.00 . A A . 47 GLU HG3 1 1
13 27954 1 1 47 GLU N N -6.618 -8.580 -12.675 1.00 . A A . 47 GLU N 1 1
13 27955 1 1 47 GLU O O -3.627 -9.948 -11.581 1.00 . A A . 47 GLU O 1 1
13 27956 1 1 47 GLU OE1 O -8.462 -10.626 -8.757 1.00 . A A . 47 GLU OE1 1 1
13 27957 1 1 47 GLU OE2 O -7.247 -12.355 -9.371 1.00 . A A . 47 GLU OE2 1 1
13 27958 1 1 48 LEU C C -2.212 -8.972 -13.972 1.00 . A A . 48 LEU C 1 1
13 27959 1 1 48 LEU CA C -3.113 -10.175 -14.241 1.00 . A A . 48 LEU CA 1 1
13 27960 1 1 48 LEU CB C -3.230 -10.393 -15.747 1.00 . A A . 48 LEU CB 1 1
13 27961 1 1 48 LEU CD1 C -4.108 -11.668 -17.689 1.00 . A A . 48 LEU CD1 1 1
13 27962 1 1 48 LEU CD2 C -2.994 -12.914 -15.824 1.00 . A A . 48 LEU CD2 1 1
13 27963 1 1 48 LEU CG C -3.879 -11.715 -16.191 1.00 . A A . 48 LEU CG 1 1
13 27964 1 1 48 LEU H H -5.228 -9.861 -14.246 1.00 . A A . 48 LEU H 1 1
13 27965 1 1 48 LEU HA H -2.753 -10.997 -13.800 1.00 . A A . 48 LEU HA 1 1
13 27966 1 1 48 LEU HB2 H -3.774 -9.642 -16.120 1.00 . A A . 48 LEU HB2 1 1
13 27967 1 1 48 LEU HB3 H -2.307 -10.358 -16.129 1.00 . A A . 48 LEU HB3 1 1
13 27968 1 1 48 LEU HD11 H -4.530 -12.514 -18.014 1.00 . A A . 48 LEU HD11 1 1
13 27969 1 1 48 LEU HD12 H -3.246 -11.546 -18.180 1.00 . A A . 48 LEU HD12 1 1
13 27970 1 1 48 LEU HD13 H -4.712 -10.909 -17.936 1.00 . A A . 48 LEU HD13 1 1
13 27971 1 1 48 LEU HD21 H -3.416 -13.773 -16.113 1.00 . A A . 48 LEU HD21 1 1
13 27972 1 1 48 LEU HD22 H -2.846 -12.961 -14.836 1.00 . A A . 48 LEU HD22 1 1
13 27973 1 1 48 LEU HD23 H -2.099 -12.848 -16.265 1.00 . A A . 48 LEU HD23 1 1
13 27974 1 1 48 LEU HG H -4.758 -11.831 -15.728 1.00 . A A . 48 LEU HG 1 1
13 27975 1 1 48 LEU N N -4.428 -9.949 -13.652 1.00 . A A . 48 LEU N 1 1
13 27976 1 1 48 LEU O O -1.012 -9.128 -13.754 1.00 . A A . 48 LEU O 1 1
13 27977 1 1 49 GLN C C -1.562 -6.488 -12.251 1.00 . A A . 49 GLN C 1 1
13 27978 1 1 49 GLN CA C -2.040 -6.568 -13.694 1.00 . A A . 49 GLN CA 1 1
13 27979 1 1 49 GLN CB C -2.875 -5.322 -14.007 1.00 . A A . 49 GLN CB 1 1
13 27980 1 1 49 GLN CD C -1.480 -4.465 -15.943 1.00 . A A . 49 GLN CD 1 1
13 27981 1 1 49 GLN CG C -2.856 -4.910 -15.480 1.00 . A A . 49 GLN CG 1 1
13 27982 1 1 49 GLN H H -3.773 -7.720 -14.142 1.00 . A A . 49 GLN H 1 1
13 27983 1 1 49 GLN HA H -1.253 -6.647 -14.307 1.00 . A A . 49 GLN HA 1 1
13 27984 1 1 49 GLN HB2 H -3.823 -5.504 -13.745 1.00 . A A . 49 GLN HB2 1 1
13 27985 1 1 49 GLN HB3 H -2.519 -4.561 -13.465 1.00 . A A . 49 GLN HB3 1 1
13 27986 1 1 49 GLN HE21 H -1.813 -2.603 -15.273 1.00 . A A . 49 GLN HE21 1 1
13 27987 1 1 49 GLN HE22 H -0.272 -2.865 -16.020 1.00 . A A . 49 GLN HE22 1 1
13 27988 1 1 49 GLN HG2 H -3.141 -5.690 -16.037 1.00 . A A . 49 GLN HG2 1 1
13 27989 1 1 49 GLN HG3 H -3.496 -4.154 -15.613 1.00 . A A . 49 GLN HG3 1 1
13 27990 1 1 49 GLN N N -2.792 -7.784 -13.961 1.00 . A A . 49 GLN N 1 1
13 27991 1 1 49 GLN NE2 N -1.164 -3.212 -15.728 1.00 . A A . 49 GLN NE2 1 1
13 27992 1 1 49 GLN O O -0.428 -6.092 -12.032 1.00 . A A . 49 GLN O 1 1
13 27993 1 1 49 GLN OE1 O -0.720 -5.241 -16.493 1.00 . A A . 49 GLN OE1 1 1
13 27994 1 1 50 ASP C C -0.848 -7.790 -9.591 1.00 . A A . 50 ASP C 1 1
13 27995 1 1 50 ASP CA C -1.903 -6.729 -9.874 1.00 . A A . 50 ASP CA 1 1
13 27996 1 1 50 ASP CB C -3.049 -6.784 -8.850 1.00 . A A . 50 ASP CB 1 1
13 27997 1 1 50 ASP CG C -3.507 -8.201 -8.542 1.00 . A A . 50 ASP CG 1 1
13 27998 1 1 50 ASP H H -3.288 -7.199 -11.458 1.00 . A A . 50 ASP H 1 1
13 27999 1 1 50 ASP HA H -1.491 -5.820 -9.816 1.00 . A A . 50 ASP HA 1 1
13 28000 1 1 50 ASP HB2 H -2.740 -6.362 -7.997 1.00 . A A . 50 ASP HB2 1 1
13 28001 1 1 50 ASP HB3 H -3.829 -6.274 -9.211 1.00 . A A . 50 ASP HB3 1 1
13 28002 1 1 50 ASP N N -2.372 -6.850 -11.262 1.00 . A A . 50 ASP N 1 1
13 28003 1 1 50 ASP O O 0.124 -7.530 -8.888 1.00 . A A . 50 ASP O 1 1
13 28004 1 1 50 ASP OD1 O -2.842 -8.893 -7.751 1.00 . A A . 50 ASP OD1 1 1
13 28005 1 1 50 ASP OD2 O -4.571 -8.582 -9.043 1.00 . A A . 50 ASP OD2 1 1
13 28006 1 1 51 MET C C 1.394 -9.526 -10.702 1.00 . A A . 51 MET C 1 1
13 28007 1 1 51 MET CA C 0.051 -9.986 -10.123 1.00 . A A . 51 MET CA 1 1
13 28008 1 1 51 MET CB C -0.412 -11.260 -10.844 1.00 . A A . 51 MET CB 1 1
13 28009 1 1 51 MET CE C -3.842 -13.487 -10.468 1.00 . A A . 51 MET CE 1 1
13 28010 1 1 51 MET CG C -1.558 -11.964 -10.153 1.00 . A A . 51 MET CG 1 1
13 28011 1 1 51 MET H H -1.767 -9.096 -10.825 1.00 . A A . 51 MET H 1 1
13 28012 1 1 51 MET HA H 0.147 -10.145 -9.141 1.00 . A A . 51 MET HA 1 1
13 28013 1 1 51 MET HB2 H -0.708 -11.017 -11.768 1.00 . A A . 51 MET HB2 1 1
13 28014 1 1 51 MET HB3 H 0.357 -11.897 -10.897 1.00 . A A . 51 MET HB3 1 1
13 28015 1 1 51 MET HE1 H -4.337 -14.249 -10.885 1.00 . A A . 51 MET HE1 1 1
13 28016 1 1 51 MET HE2 H -4.340 -12.646 -10.676 1.00 . A A . 51 MET HE2 1 1
13 28017 1 1 51 MET HE3 H -3.858 -13.616 -9.476 1.00 . A A . 51 MET HE3 1 1
13 28018 1 1 51 MET HG2 H -1.203 -12.210 -9.251 1.00 . A A . 51 MET HG2 1 1
13 28019 1 1 51 MET HG3 H -2.267 -11.266 -10.054 1.00 . A A . 51 MET HG3 1 1
13 28020 1 1 51 MET N N -0.969 -8.941 -10.244 1.00 . A A . 51 MET N 1 1
13 28021 1 1 51 MET O O 2.454 -10.016 -10.296 1.00 . A A . 51 MET O 1 1
13 28022 1 1 51 MET SD S -2.127 -13.402 -11.088 1.00 . A A . 51 MET SD 1 1
13 28023 1 1 52 ILE C C 3.063 -6.906 -11.191 1.00 . A A . 52 ILE C 1 1
13 28024 1 1 52 ILE CA C 2.574 -7.981 -12.162 1.00 . A A . 52 ILE CA 1 1
13 28025 1 1 52 ILE CB C 2.339 -7.337 -13.585 1.00 . A A . 52 ILE CB 1 1
13 28026 1 1 52 ILE CD1 C 3.128 -8.950 -15.494 1.00 . A A . 52 ILE CD1 1 1
13 28027 1 1 52 ILE CG1 C 1.975 -8.442 -14.611 1.00 . A A . 52 ILE CG1 1 1
13 28028 1 1 52 ILE CG2 C 3.563 -6.492 -14.028 1.00 . A A . 52 ILE CG2 1 1
13 28029 1 1 52 ILE H H 0.466 -8.271 -11.965 1.00 . A A . 52 ILE H 1 1
13 28030 1 1 52 ILE HA H 3.225 -8.737 -12.220 1.00 . A A . 52 ILE HA 1 1
13 28031 1 1 52 ILE HB H 1.569 -6.701 -13.552 1.00 . A A . 52 ILE HB 1 1
13 28032 1 1 52 ILE HD11 H 2.811 -9.658 -16.125 1.00 . A A . 52 ILE HD11 1 1
13 28033 1 1 52 ILE HD12 H 3.861 -9.341 -14.937 1.00 . A A . 52 ILE HD12 1 1
13 28034 1 1 52 ILE HD13 H 3.518 -8.206 -16.037 1.00 . A A . 52 ILE HD13 1 1
13 28035 1 1 52 ILE HG12 H 1.613 -9.225 -14.106 1.00 . A A . 52 ILE HG12 1 1
13 28036 1 1 52 ILE HG13 H 1.267 -8.079 -15.217 1.00 . A A . 52 ILE HG13 1 1
13 28037 1 1 52 ILE HG21 H 3.410 -6.086 -14.929 1.00 . A A . 52 ILE HG21 1 1
13 28038 1 1 52 ILE HG22 H 4.388 -7.054 -14.080 1.00 . A A . 52 ILE HG22 1 1
13 28039 1 1 52 ILE HG23 H 3.738 -5.749 -13.382 1.00 . A A . 52 ILE HG23 1 1
13 28040 1 1 52 ILE N N 1.354 -8.582 -11.625 1.00 . A A . 52 ILE N 1 1
13 28041 1 1 52 ILE O O 4.225 -6.915 -10.811 1.00 . A A . 52 ILE O 1 1
13 28042 1 1 53 ILE C C 3.105 -5.298 -8.553 1.00 . A A . 53 ILE C 1 1
13 28043 1 1 53 ILE CA C 2.535 -4.860 -9.918 1.00 . A A . 53 ILE CA 1 1
13 28044 1 1 53 ILE CB C 1.288 -3.924 -9.725 1.00 . A A . 53 ILE CB 1 1
13 28045 1 1 53 ILE CD1 C -0.525 -2.735 -11.150 1.00 . A A . 53 ILE CD1 1 1
13 28046 1 1 53 ILE CG1 C 0.913 -3.284 -11.085 1.00 . A A . 53 ILE CG1 1 1
13 28047 1 1 53 ILE CG2 C 1.571 -2.801 -8.699 1.00 . A A . 53 ILE CG2 1 1
13 28048 1 1 53 ILE H H 1.230 -6.107 -11.069 1.00 . A A . 53 ILE H 1 1
13 28049 1 1 53 ILE HA H 3.269 -4.397 -10.416 1.00 . A A . 53 ILE HA 1 1
13 28050 1 1 53 ILE HB H 0.526 -4.470 -9.376 1.00 . A A . 53 ILE HB 1 1
13 28051 1 1 53 ILE HD11 H -0.716 -2.334 -12.046 1.00 . A A . 53 ILE HD11 1 1
13 28052 1 1 53 ILE HD12 H -0.670 -2.027 -10.459 1.00 . A A . 53 ILE HD12 1 1
13 28053 1 1 53 ILE HD13 H -1.193 -3.461 -10.990 1.00 . A A . 53 ILE HD13 1 1
13 28054 1 1 53 ILE HG12 H 1.543 -2.528 -11.262 1.00 . A A . 53 ILE HG12 1 1
13 28055 1 1 53 ILE HG13 H 1.014 -3.977 -11.798 1.00 . A A . 53 ILE HG13 1 1
13 28056 1 1 53 ILE HG21 H 0.771 -2.211 -8.583 1.00 . A A . 53 ILE HG21 1 1
13 28057 1 1 53 ILE HG22 H 2.334 -2.228 -8.996 1.00 . A A . 53 ILE HG22 1 1
13 28058 1 1 53 ILE HG23 H 1.803 -3.183 -7.804 1.00 . A A . 53 ILE HG23 1 1
13 28059 1 1 53 ILE N N 2.182 -6.005 -10.780 1.00 . A A . 53 ILE N 1 1
13 28060 1 1 53 ILE O O 4.010 -4.652 -8.024 1.00 . A A . 53 ILE O 1 1
13 28061 1 1 54 GLU C C 4.674 -7.259 -6.835 1.00 . A A . 54 GLU C 1 1
13 28062 1 1 54 GLU CA C 3.167 -6.990 -6.776 1.00 . A A . 54 GLU CA 1 1
13 28063 1 1 54 GLU CB C 2.452 -8.319 -6.498 1.00 . A A . 54 GLU CB 1 1
13 28064 1 1 54 GLU CD C 1.894 -8.307 -4.009 1.00 . A A . 54 GLU CD 1 1
13 28065 1 1 54 GLU CG C 1.358 -8.235 -5.440 1.00 . A A . 54 GLU CG 1 1
13 28066 1 1 54 GLU H H 1.923 -6.924 -8.521 1.00 . A A . 54 GLU H 1 1
13 28067 1 1 54 GLU HA H 2.985 -6.296 -6.079 1.00 . A A . 54 GLU HA 1 1
13 28068 1 1 54 GLU HB2 H 2.037 -8.637 -7.350 1.00 . A A . 54 GLU HB2 1 1
13 28069 1 1 54 GLU HB3 H 3.132 -8.984 -6.189 1.00 . A A . 54 GLU HB3 1 1
13 28070 1 1 54 GLU HG2 H 0.873 -7.368 -5.556 1.00 . A A . 54 GLU HG2 1 1
13 28071 1 1 54 GLU HG3 H 0.723 -8.994 -5.582 1.00 . A A . 54 GLU HG3 1 1
13 28072 1 1 54 GLU N N 2.646 -6.432 -8.037 1.00 . A A . 54 GLU N 1 1
13 28073 1 1 54 GLU O O 5.343 -7.356 -5.812 1.00 . A A . 54 GLU O 1 1
13 28074 1 1 54 GLU OE1 O 1.584 -7.397 -3.210 1.00 . A A . 54 GLU OE1 1 1
13 28075 1 1 54 GLU OE2 O 2.606 -9.291 -3.690 1.00 . A A . 54 GLU OE2 1 1
13 28076 1 1 55 VAL C C 7.341 -6.611 -8.973 1.00 . A A . 55 VAL C 1 1
13 28077 1 1 55 VAL CA C 6.601 -7.742 -8.237 1.00 . A A . 55 VAL CA 1 1
13 28078 1 1 55 VAL CB C 6.738 -9.074 -9.035 1.00 . A A . 55 VAL CB 1 1
13 28079 1 1 55 VAL CG1 C 8.152 -9.589 -8.961 1.00 . A A . 55 VAL CG1 1 1
13 28080 1 1 55 VAL CG2 C 5.772 -10.164 -8.465 1.00 . A A . 55 VAL CG2 1 1
13 28081 1 1 55 VAL H H 4.607 -7.310 -8.843 1.00 . A A . 55 VAL H 1 1
13 28082 1 1 55 VAL HA H 6.967 -7.828 -7.311 1.00 . A A . 55 VAL HA 1 1
13 28083 1 1 55 VAL HB H 6.530 -8.891 -9.996 1.00 . A A . 55 VAL HB 1 1
13 28084 1 1 55 VAL HG11 H 8.249 -10.444 -9.471 1.00 . A A . 55 VAL HG11 1 1
13 28085 1 1 55 VAL HG12 H 8.421 -9.764 -8.014 1.00 . A A . 55 VAL HG12 1 1
13 28086 1 1 55 VAL HG13 H 8.795 -8.927 -9.347 1.00 . A A . 55 VAL HG13 1 1
13 28087 1 1 55 VAL HG21 H 5.857 -11.020 -8.975 1.00 . A A . 55 VAL HG21 1 1
13 28088 1 1 55 VAL HG22 H 4.820 -9.865 -8.524 1.00 . A A . 55 VAL HG22 1 1
13 28089 1 1 55 VAL HG23 H 5.975 -10.356 -7.505 1.00 . A A . 55 VAL HG23 1 1
13 28090 1 1 55 VAL N N 5.195 -7.417 -8.042 1.00 . A A . 55 VAL N 1 1
13 28091 1 1 55 VAL O O 8.531 -6.366 -8.740 1.00 . A A . 55 VAL O 1 1
13 28092 1 1 56 ASP C C 7.306 -3.525 -9.930 1.00 . A A . 56 ASP C 1 1
13 28093 1 1 56 ASP CA C 7.166 -4.848 -10.685 1.00 . A A . 56 ASP CA 1 1
13 28094 1 1 56 ASP CB C 6.272 -4.647 -11.919 1.00 . A A . 56 ASP CB 1 1
13 28095 1 1 56 ASP CG C 6.913 -3.738 -12.960 1.00 . A A . 56 ASP CG 1 1
13 28096 1 1 56 ASP H H 5.652 -6.149 -9.945 1.00 . A A . 56 ASP H 1 1
13 28097 1 1 56 ASP HA H 8.081 -5.165 -10.936 1.00 . A A . 56 ASP HA 1 1
13 28098 1 1 56 ASP HB2 H 6.095 -5.537 -12.340 1.00 . A A . 56 ASP HB2 1 1
13 28099 1 1 56 ASP HB3 H 5.407 -4.238 -11.629 1.00 . A A . 56 ASP HB3 1 1
13 28100 1 1 56 ASP N N 6.621 -5.923 -9.849 1.00 . A A . 56 ASP N 1 1
13 28101 1 1 56 ASP O O 6.748 -2.499 -10.315 1.00 . A A . 56 ASP O 1 1
13 28102 1 1 56 ASP OD1 O 6.185 -3.098 -13.743 1.00 . A A . 56 ASP OD1 1 1
13 28103 1 1 56 ASP OD2 O 8.162 -3.713 -13.037 1.00 . A A . 56 ASP OD2 1 1
13 28104 1 1 57 ALA C C 9.132 -1.305 -8.863 1.00 . A A . 57 ALA C 1 1
13 28105 1 1 57 ALA CA C 8.347 -2.360 -8.060 1.00 . A A . 57 ALA CA 1 1
13 28106 1 1 57 ALA CB C 9.112 -2.744 -6.802 1.00 . A A . 57 ALA CB 1 1
13 28107 1 1 57 ALA H H 8.526 -4.412 -8.603 1.00 . A A . 57 ALA H 1 1
13 28108 1 1 57 ALA HA H 7.447 -1.999 -7.818 1.00 . A A . 57 ALA HA 1 1
13 28109 1 1 57 ALA HB1 H 8.611 -3.429 -6.273 1.00 . A A . 57 ALA HB1 1 1
13 28110 1 1 57 ALA HB2 H 9.257 -1.948 -6.214 1.00 . A A . 57 ALA HB2 1 1
13 28111 1 1 57 ALA HB3 H 10.008 -3.126 -7.029 1.00 . A A . 57 ALA HB3 1 1
13 28112 1 1 57 ALA N N 8.093 -3.550 -8.864 1.00 . A A . 57 ALA N 1 1
13 28113 1 1 57 ALA O O 9.072 -0.121 -8.561 1.00 . A A . 57 ALA O 1 1
13 28114 1 1 58 ASP C C 9.684 -0.166 -11.802 1.00 . A A . 58 ASP C 1 1
13 28115 1 1 58 ASP CA C 10.597 -0.842 -10.769 1.00 . A A . 58 ASP CA 1 1
13 28116 1 1 58 ASP CB C 11.723 -1.596 -11.486 1.00 . A A . 58 ASP CB 1 1
13 28117 1 1 58 ASP CG C 11.211 -2.762 -12.302 1.00 . A A . 58 ASP CG 1 1
13 28118 1 1 58 ASP H H 9.890 -2.733 -10.064 1.00 . A A . 58 ASP H 1 1
13 28119 1 1 58 ASP HA H 10.971 -0.146 -10.155 1.00 . A A . 58 ASP HA 1 1
13 28120 1 1 58 ASP HB2 H 12.198 -0.966 -12.099 1.00 . A A . 58 ASP HB2 1 1
13 28121 1 1 58 ASP HB3 H 12.366 -1.947 -10.804 1.00 . A A . 58 ASP HB3 1 1
13 28122 1 1 58 ASP N N 9.853 -1.749 -9.888 1.00 . A A . 58 ASP N 1 1
13 28123 1 1 58 ASP O O 10.047 0.863 -12.371 1.00 . A A . 58 ASP O 1 1
13 28124 1 1 58 ASP OD1 O 10.973 -2.608 -13.508 1.00 . A A . 58 ASP OD1 1 1
13 28125 1 1 58 ASP OD2 O 11.056 -3.862 -11.742 1.00 . A A . 58 ASP OD2 1 1
13 28126 1 1 59 GLY C C 7.698 -0.149 -14.352 1.00 . A A . 59 GLY C 1 1
13 28127 1 1 59 GLY CA C 7.495 -0.070 -12.847 1.00 . A A . 59 GLY CA 1 1
13 28128 1 1 59 GLY H H 8.273 -1.585 -11.564 1.00 . A A . 59 GLY H 1 1
13 28129 1 1 59 GLY HA2 H 6.618 -0.496 -12.622 1.00 . A A . 59 GLY HA2 1 1
13 28130 1 1 59 GLY HA3 H 7.477 0.893 -12.579 1.00 . A A . 59 GLY HA3 1 1
13 28131 1 1 59 GLY N N 8.491 -0.713 -12.002 1.00 . A A . 59 GLY N 1 1
13 28132 1 1 59 GLY O O 7.043 0.601 -15.083 1.00 . A A . 59 GLY O 1 1
13 28133 1 1 60 ASN C C 7.837 -1.849 -17.089 1.00 . A A . 60 ASN C 1 1
13 28134 1 1 60 ASN CA C 8.867 -1.046 -16.274 1.00 . A A . 60 ASN CA 1 1
13 28135 1 1 60 ASN CB C 10.280 -1.579 -16.494 1.00 . A A . 60 ASN CB 1 1
13 28136 1 1 60 ASN CG C 10.356 -3.095 -16.493 1.00 . A A . 60 ASN CG 1 1
13 28137 1 1 60 ASN H H 9.088 -1.608 -14.230 1.00 . A A . 60 ASN H 1 1
13 28138 1 1 60 ASN HA H 8.787 -0.092 -16.565 1.00 . A A . 60 ASN HA 1 1
13 28139 1 1 60 ASN HB2 H 10.613 -1.247 -17.377 1.00 . A A . 60 ASN HB2 1 1
13 28140 1 1 60 ASN HB3 H 10.869 -1.233 -15.764 1.00 . A A . 60 ASN HB3 1 1
13 28141 1 1 60 ASN HD21 H 11.897 -3.031 -17.761 1.00 . A A . 60 ASN HD21 1 1
13 28142 1 1 60 ASN HD22 H 11.421 -4.612 -17.239 1.00 . A A . 60 ASN HD22 1 1
13 28143 1 1 60 ASN N N 8.594 -0.996 -14.848 1.00 . A A . 60 ASN N 1 1
13 28144 1 1 60 ASN ND2 N 11.297 -3.620 -17.221 1.00 . A A . 60 ASN ND2 1 1
13 28145 1 1 60 ASN O O 7.928 -1.924 -18.312 1.00 . A A . 60 ASN O 1 1
13 28146 1 1 60 ASN OD1 O 9.593 -3.783 -15.811 1.00 . A A . 60 ASN OD1 1 1
13 28147 1 1 61 GLY C C 5.983 -4.566 -17.354 1.00 . A A . 61 GLY C 1 1
13 28148 1 1 61 GLY CA C 5.747 -3.096 -17.082 1.00 . A A . 61 GLY CA 1 1
13 28149 1 1 61 GLY H H 6.835 -2.338 -15.415 1.00 . A A . 61 GLY H 1 1
13 28150 1 1 61 GLY HA2 H 4.939 -3.000 -16.501 1.00 . A A . 61 GLY HA2 1 1
13 28151 1 1 61 GLY HA3 H 5.591 -2.627 -17.952 1.00 . A A . 61 GLY HA3 1 1
13 28152 1 1 61 GLY N N 6.839 -2.401 -16.413 1.00 . A A . 61 GLY N 1 1
13 28153 1 1 61 GLY O O 5.124 -5.243 -17.946 1.00 . A A . 61 GLY O 1 1
13 28154 1 1 62 THR C C 8.014 -7.199 -15.943 1.00 . A A . 62 THR C 1 1
13 28155 1 1 62 THR CA C 7.461 -6.495 -17.174 1.00 . A A . 62 THR CA 1 1
13 28156 1 1 62 THR CB C 8.540 -6.649 -18.279 1.00 . A A . 62 THR CB 1 1
13 28157 1 1 62 THR CG2 C 8.109 -5.990 -19.577 1.00 . A A . 62 THR CG2 1 1
13 28158 1 1 62 THR H H 7.784 -4.516 -16.452 1.00 . A A . 62 THR H 1 1
13 28159 1 1 62 THR HA H 6.567 -6.868 -17.423 1.00 . A A . 62 THR HA 1 1
13 28160 1 1 62 THR HB H 8.737 -7.617 -18.431 1.00 . A A . 62 THR HB 1 1
13 28161 1 1 62 THR HG1 H 10.487 -6.382 -18.378 1.00 . A A . 62 THR HG1 1 1
13 28162 1 1 62 THR HG21 H 8.810 -6.095 -20.282 1.00 . A A . 62 THR HG21 1 1
13 28163 1 1 62 THR HG22 H 7.947 -5.012 -19.447 1.00 . A A . 62 THR HG22 1 1
13 28164 1 1 62 THR HG23 H 7.263 -6.398 -19.922 1.00 . A A . 62 THR HG23 1 1
13 28165 1 1 62 THR N N 7.130 -5.095 -16.939 1.00 . A A . 62 THR N 1 1
13 28166 1 1 62 THR O O 8.529 -6.571 -15.010 1.00 . A A . 62 THR O 1 1
13 28167 1 1 62 THR OG1 O 9.761 -6.034 -17.861 1.00 . A A . 62 THR OG1 1 1
13 28168 1 1 63 ILE C C 9.796 -9.967 -15.717 1.00 . A A . 63 ILE C 1 1
13 28169 1 1 63 ILE CA C 8.566 -9.394 -15.013 1.00 . A A . 63 ILE CA 1 1
13 28170 1 1 63 ILE CB C 7.574 -10.523 -14.548 1.00 . A A . 63 ILE CB 1 1
13 28171 1 1 63 ILE CD1 C 5.417 -10.915 -13.162 1.00 . A A . 63 ILE CD1 1 1
13 28172 1 1 63 ILE CG1 C 6.511 -9.919 -13.601 1.00 . A A . 63 ILE CG1 1 1
13 28173 1 1 63 ILE CG2 C 8.312 -11.674 -13.815 1.00 . A A . 63 ILE CG2 1 1
13 28174 1 1 63 ILE H H 7.429 -8.945 -16.742 1.00 . A A . 63 ILE H 1 1
13 28175 1 1 63 ILE HA H 8.819 -8.847 -14.215 1.00 . A A . 63 ILE HA 1 1
13 28176 1 1 63 ILE HB H 7.131 -10.911 -15.356 1.00 . A A . 63 ILE HB 1 1
13 28177 1 1 63 ILE HD11 H 4.757 -10.476 -12.552 1.00 . A A . 63 ILE HD11 1 1
13 28178 1 1 63 ILE HD12 H 5.815 -11.692 -12.675 1.00 . A A . 63 ILE HD12 1 1
13 28179 1 1 63 ILE HD13 H 4.918 -11.270 -13.952 1.00 . A A . 63 ILE HD13 1 1
13 28180 1 1 63 ILE HG12 H 6.975 -9.583 -12.781 1.00 . A A . 63 ILE HG12 1 1
13 28181 1 1 63 ILE HG13 H 6.068 -9.156 -14.071 1.00 . A A . 63 ILE HG13 1 1
13 28182 1 1 63 ILE HG21 H 7.670 -12.384 -13.526 1.00 . A A . 63 ILE HG21 1 1
13 28183 1 1 63 ILE HG22 H 8.784 -11.336 -13.001 1.00 . A A . 63 ILE HG22 1 1
13 28184 1 1 63 ILE HG23 H 8.993 -12.100 -14.411 1.00 . A A . 63 ILE HG23 1 1
13 28185 1 1 63 ILE N N 7.941 -8.525 -15.992 1.00 . A A . 63 ILE N 1 1
13 28186 1 1 63 ILE O O 9.687 -10.760 -16.657 1.00 . A A . 63 ILE O 1 1
13 28187 1 1 64 ASP C C 12.707 -11.160 -15.097 1.00 . A A . 64 ASP C 1 1
13 28188 1 1 64 ASP CA C 12.238 -9.926 -15.871 1.00 . A A . 64 ASP CA 1 1
13 28189 1 1 64 ASP CB C 13.239 -8.772 -15.737 1.00 . A A . 64 ASP CB 1 1
13 28190 1 1 64 ASP CG C 12.756 -7.504 -16.437 1.00 . A A . 64 ASP CG 1 1
13 28191 1 1 64 ASP H H 10.968 -8.823 -14.566 1.00 . A A . 64 ASP H 1 1
13 28192 1 1 64 ASP HA H 12.111 -10.151 -16.837 1.00 . A A . 64 ASP HA 1 1
13 28193 1 1 64 ASP HB2 H 13.374 -8.572 -14.767 1.00 . A A . 64 ASP HB2 1 1
13 28194 1 1 64 ASP HB3 H 14.109 -9.051 -16.144 1.00 . A A . 64 ASP HB3 1 1
13 28195 1 1 64 ASP N N 10.961 -9.499 -15.303 1.00 . A A . 64 ASP N 1 1
13 28196 1 1 64 ASP O O 12.016 -11.620 -14.189 1.00 . A A . 64 ASP O 1 1
13 28197 1 1 64 ASP OD1 O 11.983 -7.608 -17.427 1.00 . A A . 64 ASP OD1 1 1
13 28198 1 1 64 ASP OD2 O 13.117 -6.399 -15.983 1.00 . A A . 64 ASP OD2 1 1
13 28199 1 1 65 PHE C C 14.382 -12.926 -13.222 1.00 . A A . 65 PHE C 1 1
13 28200 1 1 65 PHE CA C 14.306 -12.962 -14.769 1.00 . A A . 65 PHE CA 1 1
13 28201 1 1 65 PHE CB C 15.640 -13.421 -15.342 1.00 . A A . 65 PHE CB 1 1
13 28202 1 1 65 PHE CD1 C 17.229 -14.799 -13.926 1.00 . A A . 65 PHE CD1 1 1
13 28203 1 1 65 PHE CD2 C 15.432 -15.926 -15.094 1.00 . A A . 65 PHE CD2 1 1
13 28204 1 1 65 PHE CE1 C 17.670 -16.048 -13.394 1.00 . A A . 65 PHE CE1 1 1
13 28205 1 1 65 PHE CE2 C 15.853 -17.169 -14.568 1.00 . A A . 65 PHE CE2 1 1
13 28206 1 1 65 PHE CG C 16.113 -14.740 -14.782 1.00 . A A . 65 PHE CG 1 1
13 28207 1 1 65 PHE CZ C 16.978 -17.232 -13.722 1.00 . A A . 65 PHE CZ 1 1
13 28208 1 1 65 PHE H H 14.429 -11.306 -16.136 1.00 . A A . 65 PHE H 1 1
13 28209 1 1 65 PHE HA H 13.564 -13.588 -15.008 1.00 . A A . 65 PHE HA 1 1
13 28210 1 1 65 PHE HB2 H 15.546 -13.518 -16.333 1.00 . A A . 65 PHE HB2 1 1
13 28211 1 1 65 PHE HB3 H 16.332 -12.728 -15.138 1.00 . A A . 65 PHE HB3 1 1
13 28212 1 1 65 PHE HD1 H 17.717 -13.959 -13.690 1.00 . A A . 65 PHE HD1 1 1
13 28213 1 1 65 PHE HD2 H 14.636 -15.892 -15.699 1.00 . A A . 65 PHE HD2 1 1
13 28214 1 1 65 PHE HE1 H 18.467 -16.083 -12.791 1.00 . A A . 65 PHE HE1 1 1
13 28215 1 1 65 PHE HE2 H 15.352 -18.003 -14.797 1.00 . A A . 65 PHE HE2 1 1
13 28216 1 1 65 PHE HZ H 17.284 -18.112 -13.357 1.00 . A A . 65 PHE HZ 1 1
13 28217 1 1 65 PHE N N 13.858 -11.724 -15.429 1.00 . A A . 65 PHE N 1 1
13 28218 1 1 65 PHE O O 13.875 -13.847 -12.567 1.00 . A A . 65 PHE O 1 1
13 28219 1 1 66 PRO C C 13.557 -11.779 -10.527 1.00 . A A . 66 PRO C 1 1
13 28220 1 1 66 PRO CA C 14.953 -11.992 -11.130 1.00 . A A . 66 PRO CA 1 1
13 28221 1 1 66 PRO CB C 15.922 -10.888 -10.693 1.00 . A A . 66 PRO CB 1 1
13 28222 1 1 66 PRO CD C 15.671 -10.643 -13.032 1.00 . A A . 66 PRO CD 1 1
13 28223 1 1 66 PRO CG C 15.814 -9.863 -11.750 1.00 . A A . 66 PRO CG 1 1
13 28224 1 1 66 PRO HA H 15.213 -12.916 -10.850 1.00 . A A . 66 PRO HA 1 1
13 28225 1 1 66 PRO HB2 H 15.657 -10.499 -9.811 1.00 . A A . 66 PRO HB2 1 1
13 28226 1 1 66 PRO HB3 H 16.861 -11.228 -10.640 1.00 . A A . 66 PRO HB3 1 1
13 28227 1 1 66 PRO HD2 H 15.120 -10.144 -13.701 1.00 . A A . 66 PRO HD2 1 1
13 28228 1 1 66 PRO HD3 H 16.563 -10.858 -13.428 1.00 . A A . 66 PRO HD3 1 1
13 28229 1 1 66 PRO HG2 H 15.013 -9.286 -11.591 1.00 . A A . 66 PRO HG2 1 1
13 28230 1 1 66 PRO HG3 H 16.637 -9.295 -11.766 1.00 . A A . 66 PRO HG3 1 1
13 28231 1 1 66 PRO N N 14.977 -11.879 -12.602 1.00 . A A . 66 PRO N 1 1
13 28232 1 1 66 PRO O O 13.262 -12.244 -9.425 1.00 . A A . 66 PRO O 1 1
13 28233 1 1 67 GLU C C 10.532 -12.199 -10.968 1.00 . A A . 67 GLU C 1 1
13 28234 1 1 67 GLU CA C 11.314 -10.904 -10.804 1.00 . A A . 67 GLU CA 1 1
13 28235 1 1 67 GLU CB C 10.661 -9.795 -11.623 1.00 . A A . 67 GLU CB 1 1
13 28236 1 1 67 GLU CD C 10.681 -7.416 -12.316 1.00 . A A . 67 GLU CD 1 1
13 28237 1 1 67 GLU CG C 11.281 -8.444 -11.400 1.00 . A A . 67 GLU CG 1 1
13 28238 1 1 67 GLU H H 12.957 -10.759 -12.154 1.00 . A A . 67 GLU H 1 1
13 28239 1 1 67 GLU HA H 11.360 -10.635 -9.842 1.00 . A A . 67 GLU HA 1 1
13 28240 1 1 67 GLU HB2 H 10.744 -10.019 -12.594 1.00 . A A . 67 GLU HB2 1 1
13 28241 1 1 67 GLU HB3 H 9.694 -9.738 -11.376 1.00 . A A . 67 GLU HB3 1 1
13 28242 1 1 67 GLU HG2 H 11.126 -8.166 -10.452 1.00 . A A . 67 GLU HG2 1 1
13 28243 1 1 67 GLU HG3 H 12.264 -8.502 -11.574 1.00 . A A . 67 GLU HG3 1 1
13 28244 1 1 67 GLU N N 12.678 -11.118 -11.263 1.00 . A A . 67 GLU N 1 1
13 28245 1 1 67 GLU O O 9.652 -12.511 -10.181 1.00 . A A . 67 GLU O 1 1
13 28246 1 1 67 GLU OE1 O 9.721 -6.733 -11.945 1.00 . A A . 67 GLU OE1 1 1
13 28247 1 1 67 GLU OE2 O 11.165 -7.291 -13.454 1.00 . A A . 67 GLU OE2 1 1
13 28248 1 1 68 PHE C C 10.660 -15.226 -11.012 1.00 . A A . 68 PHE C 1 1
13 28249 1 1 68 PHE CA C 10.279 -14.301 -12.161 1.00 . A A . 68 PHE CA 1 1
13 28250 1 1 68 PHE CB C 10.755 -14.876 -13.481 1.00 . A A . 68 PHE CB 1 1
13 28251 1 1 68 PHE CD1 C 8.899 -16.366 -14.323 1.00 . A A . 68 PHE CD1 1 1
13 28252 1 1 68 PHE CD2 C 10.975 -17.391 -13.597 1.00 . A A . 68 PHE CD2 1 1
13 28253 1 1 68 PHE CE1 C 8.391 -17.638 -14.672 1.00 . A A . 68 PHE CE1 1 1
13 28254 1 1 68 PHE CE2 C 10.469 -18.663 -13.934 1.00 . A A . 68 PHE CE2 1 1
13 28255 1 1 68 PHE CG C 10.194 -16.236 -13.796 1.00 . A A . 68 PHE CG 1 1
13 28256 1 1 68 PHE CZ C 9.173 -18.784 -14.477 1.00 . A A . 68 PHE CZ 1 1
13 28257 1 1 68 PHE H H 11.609 -12.686 -12.592 1.00 . A A . 68 PHE H 1 1
13 28258 1 1 68 PHE HA H 9.287 -14.174 -12.179 1.00 . A A . 68 PHE HA 1 1
13 28259 1 1 68 PHE HB2 H 10.486 -14.252 -14.215 1.00 . A A . 68 PHE HB2 1 1
13 28260 1 1 68 PHE HB3 H 11.752 -14.950 -13.455 1.00 . A A . 68 PHE HB3 1 1
13 28261 1 1 68 PHE HD1 H 8.332 -15.553 -14.452 1.00 . A A . 68 PHE HD1 1 1
13 28262 1 1 68 PHE HD2 H 11.895 -17.308 -13.215 1.00 . A A . 68 PHE HD2 1 1
13 28263 1 1 68 PHE HE1 H 7.472 -17.720 -15.058 1.00 . A A . 68 PHE HE1 1 1
13 28264 1 1 68 PHE HE2 H 11.028 -19.479 -13.787 1.00 . A A . 68 PHE HE2 1 1
13 28265 1 1 68 PHE HZ H 8.814 -19.684 -14.723 1.00 . A A . 68 PHE HZ 1 1
13 28266 1 1 68 PHE N N 10.895 -12.991 -11.961 1.00 . A A . 68 PHE N 1 1
13 28267 1 1 68 PHE O O 9.832 -15.978 -10.510 1.00 . A A . 68 PHE O 1 1
13 28268 1 1 69 LEU C C 11.560 -15.428 -8.164 1.00 . A A . 69 LEU C 1 1
13 28269 1 1 69 LEU CA C 12.365 -15.865 -9.390 1.00 . A A . 69 LEU CA 1 1
13 28270 1 1 69 LEU CB C 13.864 -15.631 -9.166 1.00 . A A . 69 LEU CB 1 1
13 28271 1 1 69 LEU CD1 C 14.624 -17.100 -11.119 1.00 . A A . 69 LEU CD1 1 1
13 28272 1 1 69 LEU CD2 C 16.240 -16.378 -9.372 1.00 . A A . 69 LEU CD2 1 1
13 28273 1 1 69 LEU CG C 14.794 -16.779 -9.630 1.00 . A A . 69 LEU CG 1 1
13 28274 1 1 69 LEU H H 12.534 -14.489 -11.017 1.00 . A A . 69 LEU H 1 1
13 28275 1 1 69 LEU HA H 12.208 -16.834 -9.583 1.00 . A A . 69 LEU HA 1 1
13 28276 1 1 69 LEU HB2 H 14.121 -14.802 -9.663 1.00 . A A . 69 LEU HB2 1 1
13 28277 1 1 69 LEU HB3 H 14.008 -15.491 -8.187 1.00 . A A . 69 LEU HB3 1 1
13 28278 1 1 69 LEU HD11 H 15.234 -17.843 -11.397 1.00 . A A . 69 LEU HD11 1 1
13 28279 1 1 69 LEU HD12 H 14.835 -16.303 -11.684 1.00 . A A . 69 LEU HD12 1 1
13 28280 1 1 69 LEU HD13 H 13.686 -17.381 -11.320 1.00 . A A . 69 LEU HD13 1 1
13 28281 1 1 69 LEU HD21 H 16.869 -17.099 -9.661 1.00 . A A . 69 LEU HD21 1 1
13 28282 1 1 69 LEU HD22 H 16.396 -16.206 -8.399 1.00 . A A . 69 LEU HD22 1 1
13 28283 1 1 69 LEU HD23 H 16.476 -15.545 -9.873 1.00 . A A . 69 LEU HD23 1 1
13 28284 1 1 69 LEU HG H 14.562 -17.604 -9.115 1.00 . A A . 69 LEU HG 1 1
13 28285 1 1 69 LEU N N 11.900 -15.109 -10.554 1.00 . A A . 69 LEU N 1 1
13 28286 1 1 69 LEU O O 11.148 -16.256 -7.361 1.00 . A A . 69 LEU O 1 1
13 28287 1 1 70 THR C C 9.013 -14.104 -7.059 1.00 . A A . 70 THR C 1 1
13 28288 1 1 70 THR CA C 10.466 -13.616 -6.951 1.00 . A A . 70 THR CA 1 1
13 28289 1 1 70 THR CB C 10.499 -12.062 -6.945 1.00 . A A . 70 THR CB 1 1
13 28290 1 1 70 THR CG2 C 9.819 -11.502 -5.716 1.00 . A A . 70 THR CG2 1 1
13 28291 1 1 70 THR H H 11.637 -13.499 -8.740 1.00 . A A . 70 THR H 1 1
13 28292 1 1 70 THR HA H 10.881 -13.992 -6.122 1.00 . A A . 70 THR HA 1 1
13 28293 1 1 70 THR HB H 10.065 -11.689 -7.765 1.00 . A A . 70 THR HB 1 1
13 28294 1 1 70 THR HG1 H 12.038 -11.089 -7.705 1.00 . A A . 70 THR HG1 1 1
13 28295 1 1 70 THR HG21 H 9.843 -10.503 -5.717 1.00 . A A . 70 THR HG21 1 1
13 28296 1 1 70 THR HG22 H 10.270 -11.820 -4.881 1.00 . A A . 70 THR HG22 1 1
13 28297 1 1 70 THR HG23 H 8.862 -11.787 -5.675 1.00 . A A . 70 THR HG23 1 1
13 28298 1 1 70 THR N N 11.282 -14.135 -8.055 1.00 . A A . 70 THR N 1 1
13 28299 1 1 70 THR O O 8.380 -14.451 -6.059 1.00 . A A . 70 THR O 1 1
13 28300 1 1 70 THR OG1 O 11.867 -11.629 -6.933 1.00 . A A . 70 THR OG1 1 1
13 28301 1 1 71 MET C C 7.049 -16.157 -8.058 1.00 . A A . 71 MET C 1 1
13 28302 1 1 71 MET CA C 7.129 -14.696 -8.486 1.00 . A A . 71 MET CA 1 1
13 28303 1 1 71 MET CB C 6.742 -14.575 -9.964 1.00 . A A . 71 MET CB 1 1
13 28304 1 1 71 MET CE C 5.700 -16.349 -12.655 1.00 . A A . 71 MET CE 1 1
13 28305 1 1 71 MET CG C 5.290 -14.952 -10.236 1.00 . A A . 71 MET CG 1 1
13 28306 1 1 71 MET H H 9.024 -13.891 -9.058 1.00 . A A . 71 MET H 1 1
13 28307 1 1 71 MET HA H 6.526 -14.133 -7.920 1.00 . A A . 71 MET HA 1 1
13 28308 1 1 71 MET HB2 H 6.883 -13.629 -10.255 1.00 . A A . 71 MET HB2 1 1
13 28309 1 1 71 MET HB3 H 7.331 -15.180 -10.499 1.00 . A A . 71 MET HB3 1 1
13 28310 1 1 71 MET HE1 H 5.554 -16.434 -13.641 1.00 . A A . 71 MET HE1 1 1
13 28311 1 1 71 MET HE2 H 5.349 -17.178 -12.220 1.00 . A A . 71 MET HE2 1 1
13 28312 1 1 71 MET HE3 H 6.687 -16.312 -12.493 1.00 . A A . 71 MET HE3 1 1
13 28313 1 1 71 MET HG2 H 5.191 -15.877 -9.868 1.00 . A A . 71 MET HG2 1 1
13 28314 1 1 71 MET HG3 H 4.751 -14.314 -9.685 1.00 . A A . 71 MET HG3 1 1
13 28315 1 1 71 MET N N 8.484 -14.186 -8.269 1.00 . A A . 71 MET N 1 1
13 28316 1 1 71 MET O O 6.067 -16.592 -7.459 1.00 . A A . 71 MET O 1 1
13 28317 1 1 71 MET SD S 4.874 -14.864 -11.996 1.00 . A A . 71 MET SD 1 1
13 28318 1 1 72 MET C C 8.303 -18.413 -6.421 1.00 . A A . 72 MET C 1 1
13 28319 1 1 72 MET CA C 8.142 -18.319 -7.932 1.00 . A A . 72 MET CA 1 1
13 28320 1 1 72 MET CB C 9.295 -19.044 -8.626 1.00 . A A . 72 MET CB 1 1
13 28321 1 1 72 MET CE C 7.866 -20.918 -12.038 1.00 . A A . 72 MET CE 1 1
13 28322 1 1 72 MET CG C 9.037 -19.305 -10.097 1.00 . A A . 72 MET CG 1 1
13 28323 1 1 72 MET H H 8.856 -16.526 -8.859 1.00 . A A . 72 MET H 1 1
13 28324 1 1 72 MET HA H 7.270 -18.721 -8.210 1.00 . A A . 72 MET HA 1 1
13 28325 1 1 72 MET HB2 H 10.120 -18.485 -8.546 1.00 . A A . 72 MET HB2 1 1
13 28326 1 1 72 MET HB3 H 9.441 -19.923 -8.172 1.00 . A A . 72 MET HB3 1 1
13 28327 1 1 72 MET HE1 H 7.159 -21.564 -12.327 1.00 . A A . 72 MET HE1 1 1
13 28328 1 1 72 MET HE2 H 8.755 -21.352 -12.180 1.00 . A A . 72 MET HE2 1 1
13 28329 1 1 72 MET HE3 H 7.815 -20.119 -12.637 1.00 . A A . 72 MET HE3 1 1
13 28330 1 1 72 MET HG2 H 8.864 -18.405 -10.497 1.00 . A A . 72 MET HG2 1 1
13 28331 1 1 72 MET HG3 H 9.897 -19.669 -10.454 1.00 . A A . 72 MET HG3 1 1
13 28332 1 1 72 MET N N 8.091 -16.916 -8.347 1.00 . A A . 72 MET N 1 1
13 28333 1 1 72 MET O O 7.729 -19.294 -5.791 1.00 . A A . 72 MET O 1 1
13 28334 1 1 72 MET SD S 7.646 -20.449 -10.320 1.00 . A A . 72 MET SD 1 1
13 28335 1 1 73 ALA C C 7.940 -17.247 -3.645 1.00 . A A . 73 ALA C 1 1
13 28336 1 1 73 ALA CA C 9.260 -17.482 -4.393 1.00 . A A . 73 ALA CA 1 1
13 28337 1 1 73 ALA CB C 10.298 -16.414 -4.013 1.00 . A A . 73 ALA CB 1 1
13 28338 1 1 73 ALA H H 9.481 -16.783 -6.398 1.00 . A A . 73 ALA H 1 1
13 28339 1 1 73 ALA HA H 9.606 -18.393 -4.170 1.00 . A A . 73 ALA HA 1 1
13 28340 1 1 73 ALA HB1 H 11.160 -16.564 -4.498 1.00 . A A . 73 ALA HB1 1 1
13 28341 1 1 73 ALA HB2 H 10.490 -16.434 -3.032 1.00 . A A . 73 ALA HB2 1 1
13 28342 1 1 73 ALA HB3 H 9.971 -15.498 -4.244 1.00 . A A . 73 ALA HB3 1 1
13 28343 1 1 73 ALA N N 9.050 -17.490 -5.837 1.00 . A A . 73 ALA N 1 1
13 28344 1 1 73 ALA O O 7.677 -17.904 -2.654 1.00 . A A . 73 ALA O 1 1
13 28345 1 1 74 ARG C C 4.803 -17.214 -3.650 1.00 . A A . 74 ARG C 1 1
13 28346 1 1 74 ARG CA C 5.818 -16.085 -3.451 1.00 . A A . 74 ARG CA 1 1
13 28347 1 1 74 ARG CB C 5.231 -14.704 -3.812 1.00 . A A . 74 ARG CB 1 1
13 28348 1 1 74 ARG CD C 4.149 -13.085 -5.400 1.00 . A A . 74 ARG CD 1 1
13 28349 1 1 74 ARG CG C 4.823 -14.472 -5.268 1.00 . A A . 74 ARG CG 1 1
13 28350 1 1 74 ARG CZ C 2.717 -13.011 -7.451 1.00 . A A . 74 ARG CZ 1 1
13 28351 1 1 74 ARG H H 7.340 -15.826 -4.954 1.00 . A A . 74 ARG H 1 1
13 28352 1 1 74 ARG HA H 6.069 -16.083 -2.483 1.00 . A A . 74 ARG HA 1 1
13 28353 1 1 74 ARG HB2 H 4.415 -14.565 -3.250 1.00 . A A . 74 ARG HB2 1 1
13 28354 1 1 74 ARG HB3 H 5.916 -14.013 -3.582 1.00 . A A . 74 ARG HB3 1 1
13 28355 1 1 74 ARG HD2 H 3.291 -13.087 -4.887 1.00 . A A . 74 ARG HD2 1 1
13 28356 1 1 74 ARG HD3 H 4.760 -12.387 -5.026 1.00 . A A . 74 ARG HD3 1 1
13 28357 1 1 74 ARG HE H 4.505 -12.135 -7.277 1.00 . A A . 74 ARG HE 1 1
13 28358 1 1 74 ARG HG2 H 5.637 -14.507 -5.848 1.00 . A A . 74 ARG HG2 1 1
13 28359 1 1 74 ARG HG3 H 4.182 -15.186 -5.549 1.00 . A A . 74 ARG HG3 1 1
13 28360 1 1 74 ARG HH11 H 1.974 -14.156 -5.979 1.00 . A A . 74 ARG HH11 1 1
13 28361 1 1 74 ARG HH12 H 0.990 -14.034 -7.399 1.00 . A A . 74 ARG HH12 1 1
13 28362 1 1 74 ARG HH21 H 3.179 -11.942 -9.079 1.00 . A A . 74 ARG HH21 1 1
13 28363 1 1 74 ARG HH22 H 1.670 -12.788 -9.142 1.00 . A A . 74 ARG HH22 1 1
13 28364 1 1 74 ARG N N 7.101 -16.338 -4.129 1.00 . A A . 74 ARG N 1 1
13 28365 1 1 74 ARG NE N 3.829 -12.690 -6.791 1.00 . A A . 74 ARG NE 1 1
13 28366 1 1 74 ARG NH1 N 1.823 -13.796 -6.899 1.00 . A A . 74 ARG NH1 1 1
13 28367 1 1 74 ARG NH2 N 2.506 -12.545 -8.650 1.00 . A A . 74 ARG NH2 1 1
13 28368 1 1 74 ARG O O 3.791 -17.252 -2.965 1.00 . A A . 74 ARG O 1 1
13 28369 1 1 75 LYS C C 4.621 -20.319 -3.477 1.00 . A A . 75 LYS C 1 1
13 28370 1 1 75 LYS CA C 4.261 -19.378 -4.614 1.00 . A A . 75 LYS CA 1 1
13 28371 1 1 75 LYS CB C 4.495 -20.146 -5.918 1.00 . A A . 75 LYS CB 1 1
13 28372 1 1 75 LYS CD C 4.296 -20.317 -8.366 1.00 . A A . 75 LYS CD 1 1
13 28373 1 1 75 LYS CE C 3.866 -19.645 -9.656 1.00 . A A . 75 LYS CE 1 1
13 28374 1 1 75 LYS CG C 4.002 -19.453 -7.158 1.00 . A A . 75 LYS CG 1 1
13 28375 1 1 75 LYS H H 5.894 -18.072 -5.120 1.00 . A A . 75 LYS H 1 1
13 28376 1 1 75 LYS HA H 3.319 -19.047 -4.566 1.00 . A A . 75 LYS HA 1 1
13 28377 1 1 75 LYS HB2 H 5.478 -20.298 -6.025 1.00 . A A . 75 LYS HB2 1 1
13 28378 1 1 75 LYS HB3 H 4.026 -21.027 -5.856 1.00 . A A . 75 LYS HB3 1 1
13 28379 1 1 75 LYS HD2 H 5.280 -20.494 -8.404 1.00 . A A . 75 LYS HD2 1 1
13 28380 1 1 75 LYS HD3 H 3.805 -21.182 -8.271 1.00 . A A . 75 LYS HD3 1 1
13 28381 1 1 75 LYS HE2 H 2.881 -19.477 -9.632 1.00 . A A . 75 LYS HE2 1 1
13 28382 1 1 75 LYS HE3 H 4.351 -18.777 -9.758 1.00 . A A . 75 LYS HE3 1 1
13 28383 1 1 75 LYS HG2 H 3.016 -19.302 -7.084 1.00 . A A . 75 LYS HG2 1 1
13 28384 1 1 75 LYS HG3 H 4.468 -18.573 -7.253 1.00 . A A . 75 LYS HG3 1 1
13 28385 1 1 75 LYS HZ1 H 3.908 -20.099 -11.687 1.00 . A A . 75 LYS HZ1 1 1
13 28386 1 1 75 LYS HZ2 H 3.712 -21.406 -10.756 1.00 . A A . 75 LYS HZ2 1 1
13 28387 1 1 75 LYS HZ3 H 5.168 -20.713 -10.880 1.00 . A A . 75 LYS HZ3 1 1
13 28388 1 1 75 LYS N N 5.098 -18.172 -4.522 1.00 . A A . 75 LYS N 1 1
13 28389 1 1 75 LYS NZ N 4.187 -20.529 -10.828 1.00 . A A . 75 LYS NZ 1 1
13 28390 1 1 75 LYS O O 3.807 -21.115 -3.039 1.00 . A A . 75 LYS O 1 1
13 28391 1 1 76 MET C C 6.444 -20.377 -0.675 1.00 . A A . 76 MET C 1 1
13 28392 1 1 76 MET CA C 6.412 -21.115 -2.009 1.00 . A A . 76 MET CA 1 1
13 28393 1 1 76 MET CB C 7.832 -21.565 -2.393 1.00 . A A . 76 MET CB 1 1
13 28394 1 1 76 MET CE C 5.596 -23.841 -4.358 1.00 . A A . 76 MET CE 1 1
13 28395 1 1 76 MET CG C 7.918 -22.345 -3.711 1.00 . A A . 76 MET CG 1 1
13 28396 1 1 76 MET H H 6.469 -19.545 -3.437 1.00 . A A . 76 MET H 1 1
13 28397 1 1 76 MET HA H 5.798 -21.901 -1.955 1.00 . A A . 76 MET HA 1 1
13 28398 1 1 76 MET HB2 H 8.407 -20.751 -2.474 1.00 . A A . 76 MET HB2 1 1
13 28399 1 1 76 MET HB3 H 8.183 -22.150 -1.661 1.00 . A A . 76 MET HB3 1 1
13 28400 1 1 76 MET HE1 H 5.102 -24.711 -4.361 1.00 . A A . 76 MET HE1 1 1
13 28401 1 1 76 MET HE2 H 5.672 -23.528 -5.305 1.00 . A A . 76 MET HE2 1 1
13 28402 1 1 76 MET HE3 H 5.042 -23.175 -3.858 1.00 . A A . 76 MET HE3 1 1
13 28403 1 1 76 MET HG2 H 7.429 -21.777 -4.373 1.00 . A A . 76 MET HG2 1 1
13 28404 1 1 76 MET HG3 H 8.893 -22.355 -3.935 1.00 . A A . 76 MET HG3 1 1
13 28405 1 1 76 MET N N 5.870 -20.240 -3.040 1.00 . A A . 76 MET N 1 1
13 28406 1 1 76 MET O O 7.352 -20.550 0.128 1.00 . A A . 76 MET O 1 1
13 28407 1 1 76 MET SD S 7.222 -24.025 -3.605 1.00 . A A . 76 MET SD 1 1
13 28408 1 1 77 LYS C C 4.965 -19.861 1.851 1.00 . A A . 77 LYS C 1 1
13 28409 1 1 77 LYS CA C 5.307 -18.810 0.793 1.00 . A A . 77 LYS CA 1 1
13 28410 1 1 77 LYS CB C 4.167 -17.794 0.682 1.00 . A A . 77 LYS CB 1 1
13 28411 1 1 77 LYS CD C 2.602 -16.289 1.967 1.00 . A A . 77 LYS CD 1 1
13 28412 1 1 77 LYS CE C 2.383 -15.591 3.308 1.00 . A A . 77 LYS CE 1 1
13 28413 1 1 77 LYS CG C 3.988 -16.916 1.921 1.00 . A A . 77 LYS CG 1 1
13 28414 1 1 77 LYS H H 4.780 -19.372 -1.191 1.00 . A A . 77 LYS H 1 1
13 28415 1 1 77 LYS HA H 6.162 -18.331 0.992 1.00 . A A . 77 LYS HA 1 1
13 28416 1 1 77 LYS HB2 H 4.351 -17.199 -0.100 1.00 . A A . 77 LYS HB2 1 1
13 28417 1 1 77 LYS HB3 H 3.315 -18.294 0.527 1.00 . A A . 77 LYS HB3 1 1
13 28418 1 1 77 LYS HD2 H 2.519 -15.620 1.227 1.00 . A A . 77 LYS HD2 1 1
13 28419 1 1 77 LYS HD3 H 1.913 -17.004 1.849 1.00 . A A . 77 LYS HD3 1 1
13 28420 1 1 77 LYS HE2 H 2.552 -16.242 4.048 1.00 . A A . 77 LYS HE2 1 1
13 28421 1 1 77 LYS HE3 H 3.020 -14.824 3.386 1.00 . A A . 77 LYS HE3 1 1
13 28422 1 1 77 LYS HG2 H 4.116 -17.476 2.739 1.00 . A A . 77 LYS HG2 1 1
13 28423 1 1 77 LYS HG3 H 4.672 -16.186 1.905 1.00 . A A . 77 LYS HG3 1 1
13 28424 1 1 77 LYS HZ1 H 0.839 -14.610 4.317 1.00 . A A . 77 LYS HZ1 1 1
13 28425 1 1 77 LYS HZ2 H 0.307 -15.808 3.370 1.00 . A A . 77 LYS HZ2 1 1
13 28426 1 1 77 LYS HZ3 H 0.770 -14.404 2.715 1.00 . A A . 77 LYS HZ3 1 1
13 28427 1 1 77 LYS N N 5.450 -19.527 -0.464 1.00 . A A . 77 LYS N 1 1
13 28428 1 1 77 LYS NZ N 0.973 -15.065 3.437 1.00 . A A . 77 LYS NZ 1 1
13 28429 1 1 77 LYS O O 4.150 -20.739 1.584 1.00 . A A . 77 LYS O 1 1
13 28430 1 1 78 ASP C C 3.734 -20.451 4.500 1.00 . A A . 78 ASP C 1 1
13 28431 1 1 78 ASP CA C 5.205 -20.667 4.121 1.00 . A A . 78 ASP CA 1 1
13 28432 1 1 78 ASP CB C 6.100 -20.421 5.344 1.00 . A A . 78 ASP CB 1 1
13 28433 1 1 78 ASP CG C 7.511 -20.949 5.140 1.00 . A A . 78 ASP CG 1 1
13 28434 1 1 78 ASP H H 6.240 -19.049 3.186 1.00 . A A . 78 ASP H 1 1
13 28435 1 1 78 ASP HA H 5.360 -21.592 3.772 1.00 . A A . 78 ASP HA 1 1
13 28436 1 1 78 ASP HB2 H 6.150 -19.437 5.518 1.00 . A A . 78 ASP HB2 1 1
13 28437 1 1 78 ASP HB3 H 5.700 -20.879 6.138 1.00 . A A . 78 ASP HB3 1 1
13 28438 1 1 78 ASP N N 5.552 -19.758 3.036 1.00 . A A . 78 ASP N 1 1
13 28439 1 1 78 ASP O O 3.145 -19.405 4.198 1.00 . A A . 78 ASP O 1 1
13 28440 1 1 78 ASP OD1 O 7.673 -22.142 4.801 1.00 . A A . 78 ASP OD1 1 1
13 28441 1 1 78 ASP OD2 O 8.465 -20.165 5.336 1.00 . A A . 78 ASP OD2 1 1
13 28442 1 1 79 THR C C 1.426 -20.343 6.529 1.00 . A A . 79 THR C 1 1
13 28443 1 1 79 THR CA C 1.709 -21.402 5.476 1.00 . A A . 79 THR CA 1 1
13 28444 1 1 79 THR CB C 1.238 -22.755 6.041 1.00 . A A . 79 THR CB 1 1
13 28445 1 1 79 THR CG2 C 1.265 -23.840 4.963 1.00 . A A . 79 THR CG2 1 1
13 28446 1 1 79 THR H H 3.660 -22.267 5.361 1.00 . A A . 79 THR H 1 1
13 28447 1 1 79 THR HA H 1.255 -21.168 4.617 1.00 . A A . 79 THR HA 1 1
13 28448 1 1 79 THR HB H 0.323 -22.664 6.434 1.00 . A A . 79 THR HB 1 1
13 28449 1 1 79 THR HG1 H 2.294 -22.412 7.665 1.00 . A A . 79 THR HG1 1 1
13 28450 1 1 79 THR HG21 H 0.959 -24.718 5.331 1.00 . A A . 79 THR HG21 1 1
13 28451 1 1 79 THR HG22 H 2.189 -23.963 4.601 1.00 . A A . 79 THR HG22 1 1
13 28452 1 1 79 THR HG23 H 0.665 -23.601 4.199 1.00 . A A . 79 THR HG23 1 1
13 28453 1 1 79 THR N N 3.130 -21.453 5.124 1.00 . A A . 79 THR N 1 1
13 28454 1 1 79 THR O O 2.323 -19.882 7.237 1.00 . A A . 79 THR O 1 1
13 28455 1 1 79 THR OG1 O 2.113 -23.160 7.096 1.00 . A A . 79 THR OG1 1 1
13 28456 1 1 80 ASP C C -0.197 -19.579 9.019 1.00 . A A . 80 ASP C 1 1
13 28457 1 1 80 ASP CA C -0.275 -18.983 7.613 1.00 . A A . 80 ASP CA 1 1
13 28458 1 1 80 ASP CB C -1.709 -18.524 7.291 1.00 . A A . 80 ASP CB 1 1
13 28459 1 1 80 ASP CG C -2.693 -19.686 7.189 1.00 . A A . 80 ASP CG 1 1
13 28460 1 1 80 ASP H H -0.517 -20.368 6.021 1.00 . A A . 80 ASP H 1 1
13 28461 1 1 80 ASP HA H 0.358 -18.212 7.540 1.00 . A A . 80 ASP HA 1 1
13 28462 1 1 80 ASP HB2 H -2.020 -17.908 8.014 1.00 . A A . 80 ASP HB2 1 1
13 28463 1 1 80 ASP HB3 H -1.703 -18.038 6.418 1.00 . A A . 80 ASP HB3 1 1
13 28464 1 1 80 ASP N N 0.161 -19.964 6.635 1.00 . A A . 80 ASP N 1 1
13 28465 1 1 80 ASP O O -0.175 -20.792 9.200 1.00 . A A . 80 ASP O 1 1
13 28466 1 1 80 ASP OD1 O -3.596 -19.777 8.040 1.00 . A A . 80 ASP OD1 1 1
13 28467 1 1 80 ASP OD2 O -2.588 -20.466 6.205 1.00 . A A . 80 ASP OD2 1 1
13 28468 1 1 81 SER C C -1.391 -19.052 12.051 1.00 . A A . 81 SER C 1 1
13 28469 1 1 81 SER CA C -0.018 -19.114 11.397 1.00 . A A . 81 SER CA 1 1
13 28470 1 1 81 SER CB C 0.962 -18.190 12.126 1.00 . A A . 81 SER CB 1 1
13 28471 1 1 81 SER H H -0.133 -17.729 9.795 1.00 . A A . 81 SER H 1 1
13 28472 1 1 81 SER HA H 0.317 -20.056 11.400 1.00 . A A . 81 SER HA 1 1
13 28473 1 1 81 SER HB2 H 1.012 -18.429 13.096 1.00 . A A . 81 SER HB2 1 1
13 28474 1 1 81 SER HB3 H 1.873 -18.256 11.719 1.00 . A A . 81 SER HB3 1 1
13 28475 1 1 81 SER HG H 0.068 -16.685 11.233 1.00 . A A . 81 SER HG 1 1
13 28476 1 1 81 SER N N -0.120 -18.705 10.010 1.00 . A A . 81 SER N 1 1
13 28477 1 1 81 SER O O -2.344 -18.541 11.471 1.00 . A A . 81 SER O 1 1
13 28478 1 1 81 SER OG O 0.555 -16.825 12.044 1.00 . A A . 81 SER OG 1 1
13 28479 1 1 82 GLU C C -3.278 -18.100 14.210 1.00 . A A . 82 GLU C 1 1
13 28480 1 1 82 GLU CA C -2.699 -19.506 14.072 1.00 . A A . 82 GLU CA 1 1
13 28481 1 1 82 GLU CB C -2.451 -20.066 15.480 1.00 . A A . 82 GLU CB 1 1
13 28482 1 1 82 GLU CD C -0.415 -21.521 15.710 1.00 . A A . 82 GLU CD 1 1
13 28483 1 1 82 GLU CG C -1.923 -21.484 15.505 1.00 . A A . 82 GLU CG 1 1
13 28484 1 1 82 GLU H H -0.631 -19.873 13.717 1.00 . A A . 82 GLU H 1 1
13 28485 1 1 82 GLU HA H -3.322 -20.085 13.546 1.00 . A A . 82 GLU HA 1 1
13 28486 1 1 82 GLU HB2 H -1.783 -19.482 15.942 1.00 . A A . 82 GLU HB2 1 1
13 28487 1 1 82 GLU HB3 H -3.313 -20.051 15.986 1.00 . A A . 82 GLU HB3 1 1
13 28488 1 1 82 GLU HG2 H -2.366 -21.979 16.252 1.00 . A A . 82 GLU HG2 1 1
13 28489 1 1 82 GLU HG3 H -2.144 -21.924 14.635 1.00 . A A . 82 GLU HG3 1 1
13 28490 1 1 82 GLU N N -1.461 -19.510 13.294 1.00 . A A . 82 GLU N 1 1
13 28491 1 1 82 GLU O O -4.451 -17.941 14.504 1.00 . A A . 82 GLU O 1 1
13 28492 1 1 82 GLU OE1 O 0.026 -21.870 16.825 1.00 . A A . 82 GLU OE1 1 1
13 28493 1 1 82 GLU OE2 O 0.322 -21.132 14.780 1.00 . A A . 82 GLU OE2 1 1
13 28494 1 1 83 GLU C C -3.932 -15.356 13.044 1.00 . A A . 83 GLU C 1 1
13 28495 1 1 83 GLU CA C -2.893 -15.700 14.112 1.00 . A A . 83 GLU CA 1 1
13 28496 1 1 83 GLU CB C -1.702 -14.744 13.982 1.00 . A A . 83 GLU CB 1 1
13 28497 1 1 83 GLU CD C 0.215 -15.824 15.271 1.00 . A A . 83 GLU CD 1 1
13 28498 1 1 83 GLU CG C -0.811 -14.690 15.217 1.00 . A A . 83 GLU CG 1 1
13 28499 1 1 83 GLU H H -1.493 -17.270 13.804 1.00 . A A . 83 GLU H 1 1
13 28500 1 1 83 GLU HA H -3.311 -15.644 15.019 1.00 . A A . 83 GLU HA 1 1
13 28501 1 1 83 GLU HB2 H -1.143 -15.038 13.207 1.00 . A A . 83 GLU HB2 1 1
13 28502 1 1 83 GLU HB3 H -2.052 -13.823 13.810 1.00 . A A . 83 GLU HB3 1 1
13 28503 1 1 83 GLU HG2 H -0.323 -13.818 15.217 1.00 . A A . 83 GLU HG2 1 1
13 28504 1 1 83 GLU HG3 H -1.392 -14.748 16.029 1.00 . A A . 83 GLU HG3 1 1
13 28505 1 1 83 GLU N N -2.451 -17.082 14.019 1.00 . A A . 83 GLU N 1 1
13 28506 1 1 83 GLU O O -4.894 -14.638 13.329 1.00 . A A . 83 GLU O 1 1
13 28507 1 1 83 GLU OE1 O -0.123 -16.902 15.800 1.00 . A A . 83 GLU OE1 1 1
13 28508 1 1 83 GLU OE2 O 1.349 -15.625 14.806 1.00 . A A . 83 GLU OE2 1 1
13 28509 1 1 84 GLU C C -6.006 -16.208 11.010 1.00 . A A . 84 GLU C 1 1
13 28510 1 1 84 GLU CA C -4.660 -15.562 10.717 1.00 . A A . 84 GLU CA 1 1
13 28511 1 1 84 GLU CB C -4.085 -16.149 9.415 1.00 . A A . 84 GLU CB 1 1
13 28512 1 1 84 GLU CD C -4.587 -14.475 7.543 1.00 . A A . 84 GLU CD 1 1
13 28513 1 1 84 GLU CG C -4.904 -15.839 8.151 1.00 . A A . 84 GLU CG 1 1
13 28514 1 1 84 GLU H H -2.972 -16.469 11.672 1.00 . A A . 84 GLU H 1 1
13 28515 1 1 84 GLU HA H -4.750 -14.569 10.648 1.00 . A A . 84 GLU HA 1 1
13 28516 1 1 84 GLU HB2 H -3.165 -15.780 9.286 1.00 . A A . 84 GLU HB2 1 1
13 28517 1 1 84 GLU HB3 H -4.035 -17.143 9.516 1.00 . A A . 84 GLU HB3 1 1
13 28518 1 1 84 GLU HG2 H -4.711 -16.541 7.466 1.00 . A A . 84 GLU HG2 1 1
13 28519 1 1 84 GLU HG3 H -5.875 -15.860 8.387 1.00 . A A . 84 GLU HG3 1 1
13 28520 1 1 84 GLU N N -3.751 -15.863 11.832 1.00 . A A . 84 GLU N 1 1
13 28521 1 1 84 GLU O O -7.069 -15.584 10.910 1.00 . A A . 84 GLU O 1 1
13 28522 1 1 84 GLU OE1 O -4.207 -13.547 8.288 1.00 . A A . 84 GLU OE1 1 1
13 28523 1 1 84 GLU OE2 O -4.697 -14.339 6.307 1.00 . A A . 84 GLU OE2 1 1
13 28524 1 1 85 ILE C C -7.830 -17.561 12.936 1.00 . A A . 85 ILE C 1 1
13 28525 1 1 85 ILE CA C -7.121 -18.234 11.766 1.00 . A A . 85 ILE CA 1 1
13 28526 1 1 85 ILE CB C -6.725 -19.697 12.137 1.00 . A A . 85 ILE CB 1 1
13 28527 1 1 85 ILE CD1 C -5.296 -21.679 11.305 1.00 . A A . 85 ILE CD1 1 1
13 28528 1 1 85 ILE CG1 C -5.954 -20.342 10.965 1.00 . A A . 85 ILE CG1 1 1
13 28529 1 1 85 ILE CG2 C -7.978 -20.548 12.505 1.00 . A A . 85 ILE CG2 1 1
13 28530 1 1 85 ILE H H -5.037 -17.890 11.529 1.00 . A A . 85 ILE H 1 1
13 28531 1 1 85 ILE HA H -7.706 -18.223 10.955 1.00 . A A . 85 ILE HA 1 1
13 28532 1 1 85 ILE HB H -6.127 -19.675 12.938 1.00 . A A . 85 ILE HB 1 1
13 28533 1 1 85 ILE HD11 H -4.812 -22.052 10.514 1.00 . A A . 85 ILE HD11 1 1
13 28534 1 1 85 ILE HD12 H -5.978 -22.352 11.593 1.00 . A A . 85 ILE HD12 1 1
13 28535 1 1 85 ILE HD13 H -4.635 -21.575 12.048 1.00 . A A . 85 ILE HD13 1 1
13 28536 1 1 85 ILE HG12 H -6.594 -20.495 10.211 1.00 . A A . 85 ILE HG12 1 1
13 28537 1 1 85 ILE HG13 H -5.237 -19.710 10.671 1.00 . A A . 85 ILE HG13 1 1
13 28538 1 1 85 ILE HG21 H -7.719 -21.484 12.741 1.00 . A A . 85 ILE HG21 1 1
13 28539 1 1 85 ILE HG22 H -8.619 -20.591 11.738 1.00 . A A . 85 ILE HG22 1 1
13 28540 1 1 85 ILE HG23 H -8.461 -20.155 13.287 1.00 . A A . 85 ILE HG23 1 1
13 28541 1 1 85 ILE N N -5.936 -17.462 11.434 1.00 . A A . 85 ILE N 1 1
13 28542 1 1 85 ILE O O -9.062 -17.473 12.975 1.00 . A A . 85 ILE O 1 1
13 28543 1 1 86 ARG C C -8.332 -15.079 14.695 1.00 . A A . 86 ARG C 1 1
13 28544 1 1 86 ARG CA C -7.626 -16.372 15.044 1.00 . A A . 86 ARG CA 1 1
13 28545 1 1 86 ARG CB C -6.549 -16.089 16.089 1.00 . A A . 86 ARG CB 1 1
13 28546 1 1 86 ARG CD C -5.373 -16.959 18.169 1.00 . A A . 86 ARG CD 1 1
13 28547 1 1 86 ARG CG C -6.382 -17.248 17.070 1.00 . A A . 86 ARG CG 1 1
13 28548 1 1 86 ARG CZ C -2.911 -16.999 18.527 1.00 . A A . 86 ARG CZ 1 1
13 28549 1 1 86 ARG H H -6.066 -17.111 13.789 1.00 . A A . 86 ARG H 1 1
13 28550 1 1 86 ARG HA H -8.302 -17.025 15.384 1.00 . A A . 86 ARG HA 1 1
13 28551 1 1 86 ARG HB2 H -5.678 -15.935 15.621 1.00 . A A . 86 ARG HB2 1 1
13 28552 1 1 86 ARG HB3 H -6.803 -15.268 16.599 1.00 . A A . 86 ARG HB3 1 1
13 28553 1 1 86 ARG HD2 H -5.521 -16.032 18.514 1.00 . A A . 86 ARG HD2 1 1
13 28554 1 1 86 ARG HD3 H -5.501 -17.616 18.912 1.00 . A A . 86 ARG HD3 1 1
13 28555 1 1 86 ARG HE H -3.805 -17.172 16.738 1.00 . A A . 86 ARG HE 1 1
13 28556 1 1 86 ARG HG2 H -7.267 -17.437 17.494 1.00 . A A . 86 ARG HG2 1 1
13 28557 1 1 86 ARG HG3 H -6.076 -18.054 16.563 1.00 . A A . 86 ARG HG3 1 1
13 28558 1 1 86 ARG HH11 H -3.992 -16.769 20.202 1.00 . A A . 86 ARG HH11 1 1
13 28559 1 1 86 ARG HH12 H -2.273 -16.802 20.419 1.00 . A A . 86 ARG HH12 1 1
13 28560 1 1 86 ARG HH21 H -1.579 -17.223 17.059 1.00 . A A . 86 ARG HH21 1 1
13 28561 1 1 86 ARG HH22 H -0.921 -17.057 18.652 1.00 . A A . 86 ARG HH22 1 1
13 28562 1 1 86 ARG N N -7.060 -17.042 13.878 1.00 . A A . 86 ARG N 1 1
13 28563 1 1 86 ARG NE N -3.972 -17.056 17.718 1.00 . A A . 86 ARG NE 1 1
13 28564 1 1 86 ARG NH1 N -3.072 -16.844 19.818 1.00 . A A . 86 ARG NH1 1 1
13 28565 1 1 86 ARG NH2 N -1.713 -17.101 18.042 1.00 . A A . 86 ARG NH2 1 1
13 28566 1 1 86 ARG O O -9.333 -14.766 15.313 1.00 . A A . 86 ARG O 1 1
13 28567 1 1 87 GLU C C -9.933 -13.477 12.753 1.00 . A A . 87 GLU C 1 1
13 28568 1 1 87 GLU CA C -8.549 -13.120 13.283 1.00 . A A . 87 GLU CA 1 1
13 28569 1 1 87 GLU CB C -7.751 -12.370 12.205 1.00 . A A . 87 GLU CB 1 1
13 28570 1 1 87 GLU CD C -7.168 -10.335 13.621 1.00 . A A . 87 GLU CD 1 1
13 28571 1 1 87 GLU CG C -6.633 -11.490 12.765 1.00 . A A . 87 GLU CG 1 1
13 28572 1 1 87 GLU H H -7.008 -14.618 13.252 1.00 . A A . 87 GLU H 1 1
13 28573 1 1 87 GLU HA H -8.626 -12.547 14.099 1.00 . A A . 87 GLU HA 1 1
13 28574 1 1 87 GLU HB2 H -7.342 -13.043 11.588 1.00 . A A . 87 GLU HB2 1 1
13 28575 1 1 87 GLU HB3 H -8.382 -11.788 11.692 1.00 . A A . 87 GLU HB3 1 1
13 28576 1 1 87 GLU HG2 H -6.032 -12.056 13.328 1.00 . A A . 87 GLU HG2 1 1
13 28577 1 1 87 GLU HG3 H -6.113 -11.109 12.000 1.00 . A A . 87 GLU HG3 1 1
13 28578 1 1 87 GLU N N -7.853 -14.342 13.711 1.00 . A A . 87 GLU N 1 1
13 28579 1 1 87 GLU O O -10.925 -12.849 13.119 1.00 . A A . 87 GLU O 1 1
13 28580 1 1 87 GLU OE1 O -7.404 -9.241 13.081 1.00 . A A . 87 GLU OE1 1 1
13 28581 1 1 87 GLU OE2 O -7.345 -10.529 14.856 1.00 . A A . 87 GLU OE2 1 1
13 28582 1 1 88 ALA C C -12.204 -15.481 12.555 1.00 . A A . 88 ALA C 1 1
13 28583 1 1 88 ALA CA C -11.305 -14.964 11.415 1.00 . A A . 88 ALA CA 1 1
13 28584 1 1 88 ALA CB C -11.086 -16.063 10.358 1.00 . A A . 88 ALA CB 1 1
13 28585 1 1 88 ALA H H -9.186 -15.016 11.688 1.00 . A A . 88 ALA H 1 1
13 28586 1 1 88 ALA HA H -11.721 -14.157 10.994 1.00 . A A . 88 ALA HA 1 1
13 28587 1 1 88 ALA HB1 H -10.504 -15.735 9.615 1.00 . A A . 88 ALA HB1 1 1
13 28588 1 1 88 ALA HB2 H -11.956 -16.356 9.961 1.00 . A A . 88 ALA HB2 1 1
13 28589 1 1 88 ALA HB3 H -10.647 -16.866 10.762 1.00 . A A . 88 ALA HB3 1 1
13 28590 1 1 88 ALA N N -10.018 -14.522 11.942 1.00 . A A . 88 ALA N 1 1
13 28591 1 1 88 ALA O O -13.412 -15.244 12.576 1.00 . A A . 88 ALA O 1 1
13 28592 1 1 89 PHE C C -12.945 -15.576 15.488 1.00 . A A . 89 PHE C 1 1
13 28593 1 1 89 PHE CA C -12.314 -16.713 14.665 1.00 . A A . 89 PHE CA 1 1
13 28594 1 1 89 PHE CB C -11.326 -17.518 15.526 1.00 . A A . 89 PHE CB 1 1
13 28595 1 1 89 PHE CD1 C -12.367 -18.105 17.761 1.00 . A A . 89 PHE CD1 1 1
13 28596 1 1 89 PHE CD2 C -12.183 -19.827 16.069 1.00 . A A . 89 PHE CD2 1 1
13 28597 1 1 89 PHE CE1 C -12.963 -19.039 18.644 1.00 . A A . 89 PHE CE1 1 1
13 28598 1 1 89 PHE CE2 C -12.784 -20.761 16.937 1.00 . A A . 89 PHE CE2 1 1
13 28599 1 1 89 PHE CG C -11.979 -18.493 16.466 1.00 . A A . 89 PHE CG 1 1
13 28600 1 1 89 PHE CZ C -13.166 -20.374 18.222 1.00 . A A . 89 PHE CZ 1 1
13 28601 1 1 89 PHE H H -10.609 -16.310 13.449 1.00 . A A . 89 PHE H 1 1
13 28602 1 1 89 PHE HA H -13.037 -17.305 14.307 1.00 . A A . 89 PHE HA 1 1
13 28603 1 1 89 PHE HB2 H -10.720 -18.037 14.922 1.00 . A A . 89 PHE HB2 1 1
13 28604 1 1 89 PHE HB3 H -10.784 -16.882 16.075 1.00 . A A . 89 PHE HB3 1 1
13 28605 1 1 89 PHE HD1 H -12.220 -17.162 18.061 1.00 . A A . 89 PHE HD1 1 1
13 28606 1 1 89 PHE HD2 H -11.898 -20.117 15.155 1.00 . A A . 89 PHE HD2 1 1
13 28607 1 1 89 PHE HE1 H -13.239 -18.756 19.562 1.00 . A A . 89 PHE HE1 1 1
13 28608 1 1 89 PHE HE2 H -12.936 -21.701 16.632 1.00 . A A . 89 PHE HE2 1 1
13 28609 1 1 89 PHE HZ H -13.581 -21.039 18.842 1.00 . A A . 89 PHE HZ 1 1
13 28610 1 1 89 PHE N N -11.596 -16.164 13.514 1.00 . A A . 89 PHE N 1 1
13 28611 1 1 89 PHE O O -14.082 -15.671 15.919 1.00 . A A . 89 PHE O 1 1
13 28612 1 1 90 ARG C C -13.838 -12.580 15.857 1.00 . A A . 90 ARG C 1 1
13 28613 1 1 90 ARG CA C -12.648 -13.326 16.463 1.00 . A A . 90 ARG CA 1 1
13 28614 1 1 90 ARG CB C -11.479 -12.336 16.605 1.00 . A A . 90 ARG CB 1 1
13 28615 1 1 90 ARG CD C -9.082 -12.087 17.297 1.00 . A A . 90 ARG CD 1 1
13 28616 1 1 90 ARG CG C -10.415 -12.779 17.585 1.00 . A A . 90 ARG CG 1 1
13 28617 1 1 90 ARG CZ C -6.757 -12.191 18.174 1.00 . A A . 90 ARG CZ 1 1
13 28618 1 1 90 ARG H H -11.293 -14.460 15.249 1.00 . A A . 90 ARG H 1 1
13 28619 1 1 90 ARG HA H -12.942 -13.723 17.333 1.00 . A A . 90 ARG HA 1 1
13 28620 1 1 90 ARG HB2 H -11.046 -12.221 15.711 1.00 . A A . 90 ARG HB2 1 1
13 28621 1 1 90 ARG HB3 H -11.839 -11.457 16.917 1.00 . A A . 90 ARG HB3 1 1
13 28622 1 1 90 ARG HD2 H -8.758 -12.342 16.386 1.00 . A A . 90 ARG HD2 1 1
13 28623 1 1 90 ARG HD3 H -9.198 -11.095 17.345 1.00 . A A . 90 ARG HD3 1 1
13 28624 1 1 90 ARG HE H -8.350 -12.988 19.075 1.00 . A A . 90 ARG HE 1 1
13 28625 1 1 90 ARG HG2 H -10.713 -12.550 18.512 1.00 . A A . 90 ARG HG2 1 1
13 28626 1 1 90 ARG HG3 H -10.297 -13.769 17.508 1.00 . A A . 90 ARG HG3 1 1
13 28627 1 1 90 ARG HH11 H -6.924 -11.264 16.406 1.00 . A A . 90 ARG HH11 1 1
13 28628 1 1 90 ARG HH12 H -5.324 -11.339 17.065 1.00 . A A . 90 ARG HH12 1 1
13 28629 1 1 90 ARG HH21 H -6.273 -13.047 19.916 1.00 . A A . 90 ARG HH21 1 1
13 28630 1 1 90 ARG HH22 H -4.958 -12.340 19.036 1.00 . A A . 90 ARG HH22 1 1
13 28631 1 1 90 ARG N N -12.200 -14.491 15.669 1.00 . A A . 90 ARG N 1 1
13 28632 1 1 90 ARG NE N -8.052 -12.472 18.272 1.00 . A A . 90 ARG NE 1 1
13 28633 1 1 90 ARG NH1 N -6.299 -11.548 17.134 1.00 . A A . 90 ARG NH1 1 1
13 28634 1 1 90 ARG NH2 N -5.933 -12.554 19.115 1.00 . A A . 90 ARG NH2 1 1
13 28635 1 1 90 ARG O O -14.542 -11.842 16.557 1.00 . A A . 90 ARG O 1 1
13 28636 1 1 91 VAL C C -16.519 -12.721 14.546 1.00 . A A . 91 VAL C 1 1
13 28637 1 1 91 VAL CA C -15.243 -12.147 13.929 1.00 . A A . 91 VAL CA 1 1
13 28638 1 1 91 VAL CB C -15.265 -12.396 12.393 1.00 . A A . 91 VAL CB 1 1
13 28639 1 1 91 VAL CG1 C -16.507 -11.738 11.743 1.00 . A A . 91 VAL CG1 1 1
13 28640 1 1 91 VAL CG2 C -14.005 -11.836 11.742 1.00 . A A . 91 VAL CG2 1 1
13 28641 1 1 91 VAL H H -13.478 -13.351 14.032 1.00 . A A . 91 VAL H 1 1
13 28642 1 1 91 VAL HA H -15.148 -11.169 14.117 1.00 . A A . 91 VAL HA 1 1
13 28643 1 1 91 VAL HB H -15.293 -13.383 12.235 1.00 . A A . 91 VAL HB 1 1
13 28644 1 1 91 VAL HG11 H -16.522 -11.898 10.756 1.00 . A A . 91 VAL HG11 1 1
13 28645 1 1 91 VAL HG12 H -16.509 -10.750 11.894 1.00 . A A . 91 VAL HG12 1 1
13 28646 1 1 91 VAL HG13 H -17.352 -12.110 12.127 1.00 . A A . 91 VAL HG13 1 1
13 28647 1 1 91 VAL HG21 H -14.013 -11.993 10.754 1.00 . A A . 91 VAL HG21 1 1
13 28648 1 1 91 VAL HG22 H -13.186 -12.270 12.116 1.00 . A A . 91 VAL HG22 1 1
13 28649 1 1 91 VAL HG23 H -13.930 -10.851 11.896 1.00 . A A . 91 VAL HG23 1 1
13 28650 1 1 91 VAL N N -14.088 -12.771 14.571 1.00 . A A . 91 VAL N 1 1
13 28651 1 1 91 VAL O O -17.478 -11.990 14.800 1.00 . A A . 91 VAL O 1 1
13 28652 1 1 92 PHE C C -17.635 -14.860 16.863 1.00 . A A . 92 PHE C 1 1
13 28653 1 1 92 PHE CA C -17.701 -14.687 15.352 1.00 . A A . 92 PHE CA 1 1
13 28654 1 1 92 PHE CB C -17.845 -16.052 14.694 1.00 . A A . 92 PHE CB 1 1
13 28655 1 1 92 PHE CD1 C -16.615 -16.240 12.499 1.00 . A A . 92 PHE CD1 1 1
13 28656 1 1 92 PHE CD2 C -18.983 -15.698 12.465 1.00 . A A . 92 PHE CD2 1 1
13 28657 1 1 92 PHE CE1 C -16.580 -16.177 11.077 1.00 . A A . 92 PHE CE1 1 1
13 28658 1 1 92 PHE CE2 C -18.960 -15.639 11.050 1.00 . A A . 92 PHE CE2 1 1
13 28659 1 1 92 PHE CG C -17.817 -15.991 13.191 1.00 . A A . 92 PHE CG 1 1
13 28660 1 1 92 PHE CZ C -17.750 -15.880 10.358 1.00 . A A . 92 PHE CZ 1 1
13 28661 1 1 92 PHE H H -15.687 -14.549 14.646 1.00 . A A . 92 PHE H 1 1
13 28662 1 1 92 PHE HA H -18.469 -14.085 15.132 1.00 . A A . 92 PHE HA 1 1
13 28663 1 1 92 PHE HB2 H -17.093 -16.637 14.998 1.00 . A A . 92 PHE HB2 1 1
13 28664 1 1 92 PHE HB3 H -18.716 -16.456 14.975 1.00 . A A . 92 PHE HB3 1 1
13 28665 1 1 92 PHE HD1 H -15.784 -16.463 13.009 1.00 . A A . 92 PHE HD1 1 1
13 28666 1 1 92 PHE HD2 H -19.840 -15.528 12.953 1.00 . A A . 92 PHE HD2 1 1
13 28667 1 1 92 PHE HE1 H -15.722 -16.343 10.590 1.00 . A A . 92 PHE HE1 1 1
13 28668 1 1 92 PHE HE2 H -19.796 -15.429 10.542 1.00 . A A . 92 PHE HE2 1 1
13 28669 1 1 92 PHE HZ H -17.728 -15.840 9.359 1.00 . A A . 92 PHE HZ 1 1
13 28670 1 1 92 PHE N N -16.517 -14.016 14.814 1.00 . A A . 92 PHE N 1 1
13 28671 1 1 92 PHE O O -18.644 -14.720 17.547 1.00 . A A . 92 PHE O 1 1
13 28672 1 1 93 ASP C C -16.163 -13.892 19.475 1.00 . A A . 93 ASP C 1 1
13 28673 1 1 93 ASP CA C -16.272 -15.269 18.838 1.00 . A A . 93 ASP CA 1 1
13 28674 1 1 93 ASP CB C -15.027 -16.086 19.171 1.00 . A A . 93 ASP CB 1 1
13 28675 1 1 93 ASP CG C -14.843 -16.276 20.669 1.00 . A A . 93 ASP CG 1 1
13 28676 1 1 93 ASP H H -15.660 -15.247 16.792 1.00 . A A . 93 ASP H 1 1
13 28677 1 1 93 ASP HA H -17.085 -15.751 19.164 1.00 . A A . 93 ASP HA 1 1
13 28678 1 1 93 ASP HB2 H -15.107 -16.985 18.742 1.00 . A A . 93 ASP HB2 1 1
13 28679 1 1 93 ASP HB3 H -14.224 -15.613 18.807 1.00 . A A . 93 ASP HB3 1 1
13 28680 1 1 93 ASP N N -16.450 -15.133 17.394 1.00 . A A . 93 ASP N 1 1
13 28681 1 1 93 ASP O O -15.079 -13.408 19.785 1.00 . A A . 93 ASP O 1 1
13 28682 1 1 93 ASP OD1 O -15.825 -16.077 21.437 1.00 . A A . 93 ASP OD1 1 1
13 28683 1 1 93 ASP OD2 O -13.740 -16.645 21.098 1.00 . A A . 93 ASP OD2 1 1
13 28684 1 1 94 LYS C C -17.024 -11.902 21.673 1.00 . A A . 94 LYS C 1 1
13 28685 1 1 94 LYS CA C -17.370 -11.906 20.190 1.00 . A A . 94 LYS CA 1 1
13 28686 1 1 94 LYS CB C -18.768 -11.306 19.957 1.00 . A A . 94 LYS CB 1 1
13 28687 1 1 94 LYS CD C -17.880 -9.252 18.640 1.00 . A A . 94 LYS CD 1 1
13 28688 1 1 94 LYS CE C -18.204 -9.863 17.270 1.00 . A A . 94 LYS CE 1 1
13 28689 1 1 94 LYS CG C -18.798 -9.770 19.784 1.00 . A A . 94 LYS CG 1 1
13 28690 1 1 94 LYS H H -18.160 -13.711 19.380 1.00 . A A . 94 LYS H 1 1
13 28691 1 1 94 LYS HA H -16.674 -11.384 19.698 1.00 . A A . 94 LYS HA 1 1
13 28692 1 1 94 LYS HB2 H -19.147 -11.721 19.130 1.00 . A A . 94 LYS HB2 1 1
13 28693 1 1 94 LYS HB3 H -19.340 -11.543 20.742 1.00 . A A . 94 LYS HB3 1 1
13 28694 1 1 94 LYS HD2 H -17.982 -8.259 18.569 1.00 . A A . 94 LYS HD2 1 1
13 28695 1 1 94 LYS HD3 H -16.931 -9.474 18.863 1.00 . A A . 94 LYS HD3 1 1
13 28696 1 1 94 LYS HE2 H -18.351 -10.848 17.365 1.00 . A A . 94 LYS HE2 1 1
13 28697 1 1 94 LYS HE3 H -19.027 -9.437 16.896 1.00 . A A . 94 LYS HE3 1 1
13 28698 1 1 94 LYS HG2 H -19.739 -9.496 19.586 1.00 . A A . 94 LYS HG2 1 1
13 28699 1 1 94 LYS HG3 H -18.502 -9.353 20.643 1.00 . A A . 94 LYS HG3 1 1
13 28700 1 1 94 LYS HZ1 H -17.272 -10.032 15.422 1.00 . A A . 94 LYS HZ1 1 1
13 28701 1 1 94 LYS HZ2 H -16.229 -10.056 16.657 1.00 . A A . 94 LYS HZ2 1 1
13 28702 1 1 94 LYS HZ3 H -16.899 -8.660 16.192 1.00 . A A . 94 LYS HZ3 1 1
13 28703 1 1 94 LYS N N -17.310 -13.254 19.640 1.00 . A A . 94 LYS N 1 1
13 28704 1 1 94 LYS NZ N -17.072 -9.637 16.318 1.00 . A A . 94 LYS NZ 1 1
13 28705 1 1 94 LYS O O -16.549 -10.899 22.200 1.00 . A A . 94 LYS O 1 1
13 28706 1 1 95 ASP C C -15.329 -13.173 23.913 1.00 . A A . 95 ASP C 1 1
13 28707 1 1 95 ASP CA C -16.847 -13.162 23.747 1.00 . A A . 95 ASP CA 1 1
13 28708 1 1 95 ASP CB C -17.332 -14.488 24.355 1.00 . A A . 95 ASP CB 1 1
13 28709 1 1 95 ASP CG C -18.813 -14.717 24.182 1.00 . A A . 95 ASP CG 1 1
13 28710 1 1 95 ASP H H -17.607 -13.823 21.851 1.00 . A A . 95 ASP H 1 1
13 28711 1 1 95 ASP HA H -17.285 -12.368 24.169 1.00 . A A . 95 ASP HA 1 1
13 28712 1 1 95 ASP HB2 H -16.848 -15.243 23.913 1.00 . A A . 95 ASP HB2 1 1
13 28713 1 1 95 ASP HB3 H -17.130 -14.489 25.334 1.00 . A A . 95 ASP HB3 1 1
13 28714 1 1 95 ASP N N -17.212 -13.038 22.329 1.00 . A A . 95 ASP N 1 1
13 28715 1 1 95 ASP O O -14.805 -12.887 24.985 1.00 . A A . 95 ASP O 1 1
13 28716 1 1 95 ASP OD1 O -19.628 -13.802 24.341 1.00 . A A . 95 ASP OD1 1 1
13 28717 1 1 95 ASP OD2 O -19.139 -15.880 23.840 1.00 . A A . 95 ASP OD2 1 1
13 28718 1 1 96 GLY C C -12.835 -14.988 23.842 1.00 . A A . 96 GLY C 1 1
13 28719 1 1 96 GLY CA C -13.201 -13.806 22.950 1.00 . A A . 96 GLY CA 1 1
13 28720 1 1 96 GLY H H -15.117 -13.815 22.016 1.00 . A A . 96 GLY H 1 1
13 28721 1 1 96 GLY HA2 H -12.861 -13.962 22.022 1.00 . A A . 96 GLY HA2 1 1
13 28722 1 1 96 GLY HA3 H -12.798 -12.967 23.315 1.00 . A A . 96 GLY HA3 1 1
13 28723 1 1 96 GLY N N -14.639 -13.612 22.871 1.00 . A A . 96 GLY N 1 1
13 28724 1 1 96 GLY O O -11.733 -15.044 24.375 1.00 . A A . 96 GLY O 1 1
13 28725 1 1 97 ASN C C -13.026 -18.301 24.436 1.00 . A A . 97 ASN C 1 1
13 28726 1 1 97 ASN CA C -13.564 -16.988 25.027 1.00 . A A . 97 ASN CA 1 1
13 28727 1 1 97 ASN CB C -14.857 -17.289 25.797 1.00 . A A . 97 ASN CB 1 1
13 28728 1 1 97 ASN CG C -15.792 -18.197 25.040 1.00 . A A . 97 ASN CG 1 1
13 28729 1 1 97 ASN H H -14.634 -15.853 23.558 1.00 . A A . 97 ASN H 1 1
13 28730 1 1 97 ASN HA H -12.852 -16.597 25.610 1.00 . A A . 97 ASN HA 1 1
13 28731 1 1 97 ASN HB2 H -14.625 -17.732 26.663 1.00 . A A . 97 ASN HB2 1 1
13 28732 1 1 97 ASN HB3 H -15.336 -16.430 25.979 1.00 . A A . 97 ASN HB3 1 1
13 28733 1 1 97 ASN HD21 H -15.794 -19.501 26.553 1.00 . A A . 97 ASN HD21 1 1
13 28734 1 1 97 ASN HD22 H -16.790 -19.920 25.200 1.00 . A A . 97 ASN HD22 1 1
13 28735 1 1 97 ASN N N -13.771 -15.904 24.061 1.00 . A A . 97 ASN N 1 1
13 28736 1 1 97 ASN ND2 N -16.153 -19.290 25.644 1.00 . A A . 97 ASN ND2 1 1
13 28737 1 1 97 ASN O O -12.847 -19.267 25.166 1.00 . A A . 97 ASN O 1 1
13 28738 1 1 97 ASN OD1 O -16.211 -17.904 23.923 1.00 . A A . 97 ASN OD1 1 1
13 28739 1 1 98 GLY C C -13.182 -20.457 21.861 1.00 . A A . 98 GLY C 1 1
13 28740 1 1 98 GLY CA C -12.197 -19.497 22.495 1.00 . A A . 98 GLY CA 1 1
13 28741 1 1 98 GLY H H -12.985 -17.516 22.584 1.00 . A A . 98 GLY H 1 1
13 28742 1 1 98 GLY HA2 H -11.573 -19.165 21.787 1.00 . A A . 98 GLY HA2 1 1
13 28743 1 1 98 GLY HA3 H -11.678 -19.986 23.195 1.00 . A A . 98 GLY HA3 1 1
13 28744 1 1 98 GLY N N -12.775 -18.322 23.137 1.00 . A A . 98 GLY N 1 1
13 28745 1 1 98 GLY O O -12.777 -21.466 21.280 1.00 . A A . 98 GLY O 1 1
13 28746 1 1 99 TYR C C -16.473 -20.053 20.522 1.00 . A A . 99 TYR C 1 1
13 28747 1 1 99 TYR CA C -15.504 -20.953 21.276 1.00 . A A . 99 TYR CA 1 1
13 28748 1 1 99 TYR CB C -16.329 -21.732 22.309 1.00 . A A . 99 TYR CB 1 1
13 28749 1 1 99 TYR CD1 C -15.854 -22.646 24.627 1.00 . A A . 99 TYR CD1 1 1
13 28750 1 1 99 TYR CD2 C -14.521 -23.475 22.781 1.00 . A A . 99 TYR CD2 1 1
13 28751 1 1 99 TYR CE1 C -15.153 -23.481 25.517 1.00 . A A . 99 TYR CE1 1 1
13 28752 1 1 99 TYR CE2 C -13.814 -24.314 23.676 1.00 . A A . 99 TYR CE2 1 1
13 28753 1 1 99 TYR CG C -15.546 -22.628 23.246 1.00 . A A . 99 TYR CG 1 1
13 28754 1 1 99 TYR CZ C -14.139 -24.315 25.032 1.00 . A A . 99 TYR CZ 1 1
13 28755 1 1 99 TYR H H -14.741 -19.321 22.435 1.00 . A A . 99 TYR H 1 1
13 28756 1 1 99 TYR HA H -15.007 -21.569 20.665 1.00 . A A . 99 TYR HA 1 1
13 28757 1 1 99 TYR HB2 H -16.827 -21.071 22.871 1.00 . A A . 99 TYR HB2 1 1
13 28758 1 1 99 TYR HB3 H -16.980 -22.309 21.816 1.00 . A A . 99 TYR HB3 1 1
13 28759 1 1 99 TYR HD1 H -16.581 -22.055 24.977 1.00 . A A . 99 TYR HD1 1 1
13 28760 1 1 99 TYR HD2 H -14.291 -23.485 21.808 1.00 . A A . 99 TYR HD2 1 1
13 28761 1 1 99 TYR HE1 H -15.378 -23.479 26.491 1.00 . A A . 99 TYR HE1 1 1
13 28762 1 1 99 TYR HE2 H -13.081 -24.904 23.337 1.00 . A A . 99 TYR HE2 1 1
13 28763 1 1 99 TYR HH H -13.163 -24.636 26.650 1.00 . A A . 99 TYR HH 1 1
13 28764 1 1 99 TYR N N -14.468 -20.139 21.928 1.00 . A A . 99 TYR N 1 1
13 28765 1 1 99 TYR O O -16.819 -18.972 21.007 1.00 . A A . 99 TYR O 1 1
13 28766 1 1 99 TYR OH O -13.462 -25.140 25.893 1.00 . A A . 99 TYR OH 1 1
13 28767 1 1 100 ILE C C -19.310 -20.603 18.932 1.00 . A A . 100 ILE C 1 1
13 28768 1 1 100 ILE CA C -18.041 -19.807 18.667 1.00 . A A . 100 ILE CA 1 1
13 28769 1 1 100 ILE CB C -17.763 -19.789 17.132 1.00 . A A . 100 ILE CB 1 1
13 28770 1 1 100 ILE CD1 C -15.867 -19.302 15.458 1.00 . A A . 100 ILE CD1 1 1
13 28771 1 1 100 ILE CG1 C -16.442 -19.042 16.845 1.00 . A A . 100 ILE CG1 1 1
13 28772 1 1 100 ILE CG2 C -18.957 -19.152 16.376 1.00 . A A . 100 ILE CG2 1 1
13 28773 1 1 100 ILE H H -16.645 -21.386 19.031 1.00 . A A . 100 ILE H 1 1
13 28774 1 1 100 ILE HA H -18.080 -18.868 19.009 1.00 . A A . 100 ILE HA 1 1
13 28775 1 1 100 ILE HB H -17.659 -20.725 16.794 1.00 . A A . 100 ILE HB 1 1
13 28776 1 1 100 ILE HD11 H -15.015 -18.796 15.323 1.00 . A A . 100 ILE HD11 1 1
13 28777 1 1 100 ILE HD12 H -16.509 -19.017 14.745 1.00 . A A . 100 ILE HD12 1 1
13 28778 1 1 100 ILE HD13 H -15.673 -20.274 15.326 1.00 . A A . 100 ILE HD13 1 1
13 28779 1 1 100 ILE HG12 H -16.606 -18.060 16.932 1.00 . A A . 100 ILE HG12 1 1
13 28780 1 1 100 ILE HG13 H -15.762 -19.328 17.519 1.00 . A A . 100 ILE HG13 1 1
13 28781 1 1 100 ILE HG21 H -18.790 -19.135 15.390 1.00 . A A . 100 ILE HG21 1 1
13 28782 1 1 100 ILE HG22 H -19.111 -18.211 16.677 1.00 . A A . 100 ILE HG22 1 1
13 28783 1 1 100 ILE HG23 H -19.799 -19.668 16.536 1.00 . A A . 100 ILE HG23 1 1
13 28784 1 1 100 ILE N N -16.986 -20.520 19.396 1.00 . A A . 100 ILE N 1 1
13 28785 1 1 100 ILE O O -19.322 -21.803 18.743 1.00 . A A . 100 ILE O 1 1
13 28786 1 1 101 SER C C -22.706 -20.306 18.750 1.00 . A A . 101 SER C 1 1
13 28787 1 1 101 SER CA C -21.607 -20.679 19.728 1.00 . A A . 101 SER CA 1 1
13 28788 1 1 101 SER CB C -22.061 -20.346 21.149 1.00 . A A . 101 SER CB 1 1
13 28789 1 1 101 SER H H -20.320 -18.979 19.565 1.00 . A A . 101 SER H 1 1
13 28790 1 1 101 SER HA H -21.392 -21.652 19.639 1.00 . A A . 101 SER HA 1 1
13 28791 1 1 101 SER HB2 H -22.870 -20.878 21.397 1.00 . A A . 101 SER HB2 1 1
13 28792 1 1 101 SER HB3 H -21.329 -20.523 21.806 1.00 . A A . 101 SER HB3 1 1
13 28793 1 1 101 SER HG H -22.905 -18.714 20.474 1.00 . A A . 101 SER HG 1 1
13 28794 1 1 101 SER N N -20.369 -19.966 19.414 1.00 . A A . 101 SER N 1 1
13 28795 1 1 101 SER O O -22.603 -19.303 18.040 1.00 . A A . 101 SER O 1 1
13 28796 1 1 101 SER OG O -22.403 -18.974 21.246 1.00 . A A . 101 SER OG 1 1
13 28797 1 1 102 ALA C C -25.508 -19.341 18.300 1.00 . A A . 102 ALA C 1 1
13 28798 1 1 102 ALA CA C -24.968 -20.732 17.944 1.00 . A A . 102 ALA CA 1 1
13 28799 1 1 102 ALA CB C -26.060 -21.790 18.137 1.00 . A A . 102 ALA CB 1 1
13 28800 1 1 102 ALA H H -23.835 -21.865 19.364 1.00 . A A . 102 ALA H 1 1
13 28801 1 1 102 ALA HA H -24.645 -20.734 16.997 1.00 . A A . 102 ALA HA 1 1
13 28802 1 1 102 ALA HB1 H -25.720 -22.702 17.908 1.00 . A A . 102 ALA HB1 1 1
13 28803 1 1 102 ALA HB2 H -26.850 -21.601 17.553 1.00 . A A . 102 ALA HB2 1 1
13 28804 1 1 102 ALA HB3 H -26.377 -21.809 19.085 1.00 . A A . 102 ALA HB3 1 1
13 28805 1 1 102 ALA N N -23.804 -21.060 18.772 1.00 . A A . 102 ALA N 1 1
13 28806 1 1 102 ALA O O -25.936 -18.582 17.432 1.00 . A A . 102 ALA O 1 1
13 28807 1 1 103 ALA C C -25.124 -16.542 19.438 1.00 . A A . 103 ALA C 1 1
13 28808 1 1 103 ALA CA C -25.924 -17.706 20.060 1.00 . A A . 103 ALA CA 1 1
13 28809 1 1 103 ALA CB C -25.826 -17.656 21.584 1.00 . A A . 103 ALA CB 1 1
13 28810 1 1 103 ALA H H -25.078 -19.658 20.242 1.00 . A A . 103 ALA H 1 1
13 28811 1 1 103 ALA HA H -26.878 -17.646 19.765 1.00 . A A . 103 ALA HA 1 1
13 28812 1 1 103 ALA HB1 H -26.341 -18.405 22.001 1.00 . A A . 103 ALA HB1 1 1
13 28813 1 1 103 ALA HB2 H -26.193 -16.796 21.939 1.00 . A A . 103 ALA HB2 1 1
13 28814 1 1 103 ALA HB3 H -24.875 -17.731 21.885 1.00 . A A . 103 ALA HB3 1 1
13 28815 1 1 103 ALA N N -25.453 -19.004 19.583 1.00 . A A . 103 ALA N 1 1
13 28816 1 1 103 ALA O O -25.643 -15.437 19.268 1.00 . A A . 103 ALA O 1 1
13 28817 1 1 104 GLU C C -23.181 -15.777 16.987 1.00 . A A . 104 GLU C 1 1
13 28818 1 1 104 GLU CA C -23.019 -15.783 18.496 1.00 . A A . 104 GLU CA 1 1
13 28819 1 1 104 GLU CB C -21.565 -16.073 18.836 1.00 . A A . 104 GLU CB 1 1
13 28820 1 1 104 GLU CD C -19.839 -16.143 20.605 1.00 . A A . 104 GLU CD 1 1
13 28821 1 1 104 GLU CG C -21.189 -15.622 20.215 1.00 . A A . 104 GLU CG 1 1
13 28822 1 1 104 GLU H H -23.492 -17.705 19.291 1.00 . A A . 104 GLU H 1 1
13 28823 1 1 104 GLU HA H -23.319 -14.906 18.871 1.00 . A A . 104 GLU HA 1 1
13 28824 1 1 104 GLU HB2 H -21.408 -17.059 18.774 1.00 . A A . 104 GLU HB2 1 1
13 28825 1 1 104 GLU HB3 H -20.978 -15.599 18.180 1.00 . A A . 104 GLU HB3 1 1
13 28826 1 1 104 GLU HG2 H -21.172 -14.623 20.239 1.00 . A A . 104 GLU HG2 1 1
13 28827 1 1 104 GLU HG3 H -21.869 -15.960 20.866 1.00 . A A . 104 GLU HG3 1 1
13 28828 1 1 104 GLU N N -23.868 -16.796 19.111 1.00 . A A . 104 GLU N 1 1
13 28829 1 1 104 GLU O O -23.210 -14.709 16.377 1.00 . A A . 104 GLU O 1 1
13 28830 1 1 104 GLU OE1 O -19.692 -17.384 20.688 1.00 . A A . 104 GLU OE1 1 1
13 28831 1 1 104 GLU OE2 O -18.912 -15.350 20.900 1.00 . A A . 104 GLU OE2 1 1
13 28832 1 1 105 LEU C C -24.809 -16.326 14.541 1.00 . A A . 105 LEU C 1 1
13 28833 1 1 105 LEU CA C -23.485 -17.006 14.927 1.00 . A A . 105 LEU CA 1 1
13 28834 1 1 105 LEU CB C -23.436 -18.461 14.430 1.00 . A A . 105 LEU CB 1 1
13 28835 1 1 105 LEU CD1 C -22.348 -17.884 12.182 1.00 . A A . 105 LEU CD1 1 1
13 28836 1 1 105 LEU CD2 C -23.406 -20.115 12.535 1.00 . A A . 105 LEU CD2 1 1
13 28837 1 1 105 LEU CG C -23.483 -18.639 12.891 1.00 . A A . 105 LEU CG 1 1
13 28838 1 1 105 LEU H H -23.300 -17.790 16.909 1.00 . A A . 105 LEU H 1 1
13 28839 1 1 105 LEU HA H -22.713 -16.508 14.532 1.00 . A A . 105 LEU HA 1 1
13 28840 1 1 105 LEU HB2 H -22.587 -18.870 14.765 1.00 . A A . 105 LEU HB2 1 1
13 28841 1 1 105 LEU HB3 H -24.218 -18.945 14.824 1.00 . A A . 105 LEU HB3 1 1
13 28842 1 1 105 LEU HD11 H -22.397 -18.012 11.191 1.00 . A A . 105 LEU HD11 1 1
13 28843 1 1 105 LEU HD12 H -21.454 -18.209 12.491 1.00 . A A . 105 LEU HD12 1 1
13 28844 1 1 105 LEU HD13 H -22.400 -16.903 12.368 1.00 . A A . 105 LEU HD13 1 1
13 28845 1 1 105 LEU HD21 H -23.435 -20.247 11.544 1.00 . A A . 105 LEU HD21 1 1
13 28846 1 1 105 LEU HD22 H -24.170 -20.621 12.935 1.00 . A A . 105 LEU HD22 1 1
13 28847 1 1 105 LEU HD23 H -22.557 -20.521 12.874 1.00 . A A . 105 LEU HD23 1 1
13 28848 1 1 105 LEU HG H -24.351 -18.265 12.563 1.00 . A A . 105 LEU HG 1 1
13 28849 1 1 105 LEU N N -23.315 -16.945 16.375 1.00 . A A . 105 LEU N 1 1
13 28850 1 1 105 LEU O O -24.849 -15.528 13.607 1.00 . A A . 105 LEU O 1 1
13 28851 1 1 106 ARG C C -27.062 -14.407 15.336 1.00 . A A . 106 ARG C 1 1
13 28852 1 1 106 ARG CA C -27.142 -15.906 15.050 1.00 . A A . 106 ARG CA 1 1
13 28853 1 1 106 ARG CB C -28.301 -16.561 15.829 1.00 . A A . 106 ARG CB 1 1
13 28854 1 1 106 ARG CD C -29.290 -15.231 17.691 1.00 . A A . 106 ARG CD 1 1
13 28855 1 1 106 ARG CG C -28.309 -16.327 17.317 1.00 . A A . 106 ARG CG 1 1
13 28856 1 1 106 ARG CZ C -29.936 -15.506 20.083 1.00 . A A . 106 ARG CZ 1 1
13 28857 1 1 106 ARG H H -25.776 -17.181 16.100 1.00 . A A . 106 ARG H 1 1
13 28858 1 1 106 ARG HA H -27.291 -16.047 14.071 1.00 . A A . 106 ARG HA 1 1
13 28859 1 1 106 ARG HB2 H -29.163 -16.207 15.467 1.00 . A A . 106 ARG HB2 1 1
13 28860 1 1 106 ARG HB3 H -28.259 -17.550 15.684 1.00 . A A . 106 ARG HB3 1 1
13 28861 1 1 106 ARG HD2 H -29.076 -14.400 17.177 1.00 . A A . 106 ARG HD2 1 1
13 28862 1 1 106 ARG HD3 H -30.221 -15.526 17.476 1.00 . A A . 106 ARG HD3 1 1
13 28863 1 1 106 ARG HE H -28.568 -14.216 19.417 1.00 . A A . 106 ARG HE 1 1
13 28864 1 1 106 ARG HG2 H -28.573 -17.175 17.777 1.00 . A A . 106 ARG HG2 1 1
13 28865 1 1 106 ARG HG3 H -27.391 -16.061 17.609 1.00 . A A . 106 ARG HG3 1 1
13 28866 1 1 106 ARG HH11 H -29.124 -14.445 21.578 1.00 . A A . 106 ARG HH11 1 1
13 28867 1 1 106 ARG HH12 H -30.329 -15.597 22.047 1.00 . A A . 106 ARG HH12 1 1
13 28868 1 1 106 ARG HH21 H -30.929 -16.703 18.824 1.00 . A A . 106 ARG HH21 1 1
13 28869 1 1 106 ARG HH22 H -31.344 -16.867 20.497 1.00 . A A . 106 ARG HH22 1 1
13 28870 1 1 106 ARG N N -25.861 -16.558 15.323 1.00 . A A . 106 ARG N 1 1
13 28871 1 1 106 ARG NE N -29.216 -14.923 19.132 1.00 . A A . 106 ARG NE 1 1
13 28872 1 1 106 ARG NH1 N -29.785 -15.155 21.335 1.00 . A A . 106 ARG NH1 1 1
13 28873 1 1 106 ARG NH2 N -30.804 -16.430 19.778 1.00 . A A . 106 ARG NH2 1 1
13 28874 1 1 106 ARG O O -27.782 -13.645 14.738 1.00 . A A . 106 ARG O 1 1
13 28875 1 1 107 HIS C C -25.388 -11.880 15.226 1.00 . A A . 107 HIS C 1 1
13 28876 1 1 107 HIS CA C -25.979 -12.549 16.465 1.00 . A A . 107 HIS CA 1 1
13 28877 1 1 107 HIS CB C -25.050 -12.331 17.661 1.00 . A A . 107 HIS CB 1 1
13 28878 1 1 107 HIS CD2 C -23.871 -10.023 17.850 1.00 . A A . 107 HIS CD2 1 1
13 28879 1 1 107 HIS CE1 C -25.376 -8.948 18.942 1.00 . A A . 107 HIS CE1 1 1
13 28880 1 1 107 HIS CG C -24.896 -10.903 18.066 1.00 . A A . 107 HIS CG 1 1
13 28881 1 1 107 HIS H H -25.577 -14.643 16.686 1.00 . A A . 107 HIS H 1 1
13 28882 1 1 107 HIS HA H -26.887 -12.184 16.669 1.00 . A A . 107 HIS HA 1 1
13 28883 1 1 107 HIS HB2 H -25.412 -12.832 18.447 1.00 . A A . 107 HIS HB2 1 1
13 28884 1 1 107 HIS HB3 H -24.142 -12.681 17.432 1.00 . A A . 107 HIS HB3 1 1
13 28885 1 1 107 HIS HD1 H -26.718 -10.533 19.092 1.00 . A A . 107 HIS HD1 1 1
13 28886 1 1 107 HIS HD2 H -23.022 -10.237 17.367 1.00 . A A . 107 HIS HD2 1 1
13 28887 1 1 107 HIS HE1 H -25.871 -8.225 19.425 1.00 . A A . 107 HIS HE1 1 1
13 28888 1 1 107 HIS N N -26.151 -13.980 16.205 1.00 . A A . 107 HIS N 1 1
13 28889 1 1 107 HIS ND1 N -25.838 -10.185 18.768 1.00 . A A . 107 HIS ND1 1 1
13 28890 1 1 107 HIS NE2 N -24.186 -8.795 18.398 1.00 . A A . 107 HIS NE2 1 1
13 28891 1 1 107 HIS O O -25.848 -10.828 14.792 1.00 . A A . 107 HIS O 1 1
13 28892 1 1 108 VAL C C -24.823 -11.966 12.282 1.00 . A A . 108 VAL C 1 1
13 28893 1 1 108 VAL CA C -23.778 -12.025 13.398 1.00 . A A . 108 VAL CA 1 1
13 28894 1 1 108 VAL CB C -22.568 -12.910 12.953 1.00 . A A . 108 VAL CB 1 1
13 28895 1 1 108 VAL CG1 C -22.005 -12.432 11.604 1.00 . A A . 108 VAL CG1 1 1
13 28896 1 1 108 VAL CG2 C -21.460 -12.848 14.006 1.00 . A A . 108 VAL CG2 1 1
13 28897 1 1 108 VAL H H -24.068 -13.392 15.022 1.00 . A A . 108 VAL H 1 1
13 28898 1 1 108 VAL HA H -23.464 -11.103 13.626 1.00 . A A . 108 VAL HA 1 1
13 28899 1 1 108 VAL HB H -22.875 -13.857 12.853 1.00 . A A . 108 VAL HB 1 1
13 28900 1 1 108 VAL HG11 H -21.231 -12.997 11.319 1.00 . A A . 108 VAL HG11 1 1
13 28901 1 1 108 VAL HG12 H -21.688 -11.485 11.664 1.00 . A A . 108 VAL HG12 1 1
13 28902 1 1 108 VAL HG13 H -22.701 -12.479 10.888 1.00 . A A . 108 VAL HG13 1 1
13 28903 1 1 108 VAL HG21 H -20.678 -13.410 13.736 1.00 . A A . 108 VAL HG21 1 1
13 28904 1 1 108 VAL HG22 H -21.787 -13.181 14.890 1.00 . A A . 108 VAL HG22 1 1
13 28905 1 1 108 VAL HG23 H -21.137 -11.910 14.131 1.00 . A A . 108 VAL HG23 1 1
13 28906 1 1 108 VAL N N -24.398 -12.534 14.627 1.00 . A A . 108 VAL N 1 1
13 28907 1 1 108 VAL O O -24.917 -10.969 11.575 1.00 . A A . 108 VAL O 1 1
13 28908 1 1 109 MET C C -27.725 -11.904 11.401 1.00 . A A . 109 MET C 1 1
13 28909 1 1 109 MET CA C -26.723 -13.028 11.176 1.00 . A A . 109 MET CA 1 1
13 28910 1 1 109 MET CB C -27.467 -14.366 11.252 1.00 . A A . 109 MET CB 1 1
13 28911 1 1 109 MET CE C -25.827 -17.359 8.893 1.00 . A A . 109 MET CE 1 1
13 28912 1 1 109 MET CG C -26.627 -15.553 10.827 1.00 . A A . 109 MET CG 1 1
13 28913 1 1 109 MET H H -25.534 -13.779 12.793 1.00 . A A . 109 MET H 1 1
13 28914 1 1 109 MET HA H -26.269 -12.901 10.294 1.00 . A A . 109 MET HA 1 1
13 28915 1 1 109 MET HB2 H -27.763 -14.515 12.196 1.00 . A A . 109 MET HB2 1 1
13 28916 1 1 109 MET HB3 H -28.268 -14.322 10.655 1.00 . A A . 109 MET HB3 1 1
13 28917 1 1 109 MET HE1 H -25.880 -17.716 7.960 1.00 . A A . 109 MET HE1 1 1
13 28918 1 1 109 MET HE2 H -26.059 -18.102 9.520 1.00 . A A . 109 MET HE2 1 1
13 28919 1 1 109 MET HE3 H -24.879 -17.095 9.067 1.00 . A A . 109 MET HE3 1 1
13 28920 1 1 109 MET HG2 H -25.678 -15.283 10.993 1.00 . A A . 109 MET HG2 1 1
13 28921 1 1 109 MET HG3 H -26.876 -16.295 11.450 1.00 . A A . 109 MET HG3 1 1
13 28922 1 1 109 MET N N -25.647 -12.999 12.176 1.00 . A A . 109 MET N 1 1
13 28923 1 1 109 MET O O -28.137 -11.246 10.451 1.00 . A A . 109 MET O 1 1
13 28924 1 1 109 MET SD S -26.931 -15.968 9.111 1.00 . A A . 109 MET SD 1 1
13 28925 1 1 110 THR C C -28.473 -9.219 12.500 1.00 . A A . 110 THR C 1 1
13 28926 1 1 110 THR CA C -29.047 -10.567 12.928 1.00 . A A . 110 THR CA 1 1
13 28927 1 1 110 THR CB C -29.397 -10.506 14.445 1.00 . A A . 110 THR CB 1 1
13 28928 1 1 110 THR CG2 C -30.517 -9.544 14.729 1.00 . A A . 110 THR CG2 1 1
13 28929 1 1 110 THR H H -27.721 -12.180 13.396 1.00 . A A . 110 THR H 1 1
13 28930 1 1 110 THR HA H -29.850 -10.798 12.380 1.00 . A A . 110 THR HA 1 1
13 28931 1 1 110 THR HB H -28.592 -10.251 14.980 1.00 . A A . 110 THR HB 1 1
13 28932 1 1 110 THR HG1 H -30.486 -11.692 15.570 1.00 . A A . 110 THR HG1 1 1
13 28933 1 1 110 THR HG21 H -30.728 -9.518 15.706 1.00 . A A . 110 THR HG21 1 1
13 28934 1 1 110 THR HG22 H -31.350 -9.809 14.242 1.00 . A A . 110 THR HG22 1 1
13 28935 1 1 110 THR HG23 H -30.275 -8.617 14.442 1.00 . A A . 110 THR HG23 1 1
13 28936 1 1 110 THR N N -28.096 -11.639 12.643 1.00 . A A . 110 THR N 1 1
13 28937 1 1 110 THR O O -29.185 -8.387 11.948 1.00 . A A . 110 THR O 1 1
13 28938 1 1 110 THR OG1 O -29.846 -11.792 14.865 1.00 . A A . 110 THR OG1 1 1
13 28939 1 1 111 ASN C C -26.357 -7.658 10.817 1.00 . A A . 111 ASN C 1 1
13 28940 1 1 111 ASN CA C -26.526 -7.769 12.333 1.00 . A A . 111 ASN CA 1 1
13 28941 1 1 111 ASN CB C -25.154 -7.666 13.004 1.00 . A A . 111 ASN CB 1 1
13 28942 1 1 111 ASN CG C -25.259 -7.459 14.491 1.00 . A A . 111 ASN CG 1 1
13 28943 1 1 111 ASN H H -26.641 -9.742 13.150 1.00 . A A . 111 ASN H 1 1
13 28944 1 1 111 ASN HA H -27.142 -7.050 12.655 1.00 . A A . 111 ASN HA 1 1
13 28945 1 1 111 ASN HB2 H -24.644 -8.510 12.838 1.00 . A A . 111 ASN HB2 1 1
13 28946 1 1 111 ASN HB3 H -24.655 -6.893 12.612 1.00 . A A . 111 ASN HB3 1 1
13 28947 1 1 111 ASN HD21 H -23.680 -8.651 14.796 1.00 . A A . 111 ASN HD21 1 1
13 28948 1 1 111 ASN HD22 H -24.392 -7.970 16.221 1.00 . A A . 111 ASN HD22 1 1
13 28949 1 1 111 ASN N N -27.180 -9.021 12.716 1.00 . A A . 111 ASN N 1 1
13 28950 1 1 111 ASN ND2 N -24.375 -8.075 15.227 1.00 . A A . 111 ASN ND2 1 1
13 28951 1 1 111 ASN O O -26.255 -6.557 10.278 1.00 . A A . 111 ASN O 1 1
13 28952 1 1 111 ASN OD1 O -26.124 -6.747 14.974 1.00 . A A . 111 ASN OD1 1 1
13 28953 1 1 112 LEU C C -27.647 -8.463 8.081 1.00 . A A . 112 LEU C 1 1
13 28954 1 1 112 LEU CA C -26.282 -8.818 8.670 1.00 . A A . 112 LEU CA 1 1
13 28955 1 1 112 LEU CB C -25.869 -10.222 8.185 1.00 . A A . 112 LEU CB 1 1
13 28956 1 1 112 LEU CD1 C -24.125 -11.979 7.869 1.00 . A A . 112 LEU CD1 1 1
13 28957 1 1 112 LEU CD2 C -23.757 -9.715 6.877 1.00 . A A . 112 LEU CD2 1 1
13 28958 1 1 112 LEU CG C -24.358 -10.485 8.059 1.00 . A A . 112 LEU CG 1 1
13 28959 1 1 112 LEU H H -26.377 -9.657 10.626 1.00 . A A . 112 LEU H 1 1
13 28960 1 1 112 LEU HA H -25.601 -8.133 8.412 1.00 . A A . 112 LEU HA 1 1
13 28961 1 1 112 LEU HB2 H -26.241 -10.889 8.830 1.00 . A A . 112 LEU HB2 1 1
13 28962 1 1 112 LEU HB3 H -26.278 -10.366 7.283 1.00 . A A . 112 LEU HB3 1 1
13 28963 1 1 112 LEU HD11 H -23.149 -12.181 7.784 1.00 . A A . 112 LEU HD11 1 1
13 28964 1 1 112 LEU HD12 H -24.580 -12.310 7.043 1.00 . A A . 112 LEU HD12 1 1
13 28965 1 1 112 LEU HD13 H -24.480 -12.499 8.646 1.00 . A A . 112 LEU HD13 1 1
13 28966 1 1 112 LEU HD21 H -22.775 -9.889 6.799 1.00 . A A . 112 LEU HD21 1 1
13 28967 1 1 112 LEU HD22 H -23.887 -8.730 6.987 1.00 . A A . 112 LEU HD22 1 1
13 28968 1 1 112 LEU HD23 H -24.187 -9.988 6.016 1.00 . A A . 112 LEU HD23 1 1
13 28969 1 1 112 LEU HG H -23.905 -10.175 8.895 1.00 . A A . 112 LEU HG 1 1
13 28970 1 1 112 LEU N N -26.343 -8.790 10.129 1.00 . A A . 112 LEU N 1 1
13 28971 1 1 112 LEU O O -27.751 -8.073 6.926 1.00 . A A . 112 LEU O 1 1
13 28972 1 1 113 GLY C C -30.875 -9.529 8.340 1.00 . A A . 113 GLY C 1 1
13 28973 1 1 113 GLY CA C -30.039 -8.280 8.500 1.00 . A A . 113 GLY CA 1 1
13 28974 1 1 113 GLY H H -28.511 -8.920 9.835 1.00 . A A . 113 GLY H 1 1
13 28975 1 1 113 GLY HA2 H -30.443 -7.691 9.200 1.00 . A A . 113 GLY HA2 1 1
13 28976 1 1 113 GLY HA3 H -30.000 -7.787 7.631 1.00 . A A . 113 GLY HA3 1 1
13 28977 1 1 113 GLY N N -28.676 -8.594 8.904 1.00 . A A . 113 GLY N 1 1
13 28978 1 1 113 GLY O O -32.102 -9.472 8.227 1.00 . A A . 113 GLY O 1 1
13 28979 1 1 114 GLU C C -31.669 -12.318 9.442 1.00 . A A . 114 GLU C 1 1
13 28980 1 1 114 GLU CA C -30.834 -11.969 8.206 1.00 . A A . 114 GLU CA 1 1
13 28981 1 1 114 GLU CB C -29.774 -13.046 7.998 1.00 . A A . 114 GLU CB 1 1
13 28982 1 1 114 GLU CD C -29.757 -12.761 5.469 1.00 . A A . 114 GLU CD 1 1
13 28983 1 1 114 GLU CG C -28.917 -12.841 6.743 1.00 . A A . 114 GLU CG 1 1
13 28984 1 1 114 GLU H H -29.205 -10.636 8.459 1.00 . A A . 114 GLU H 1 1
13 28985 1 1 114 GLU HA H -31.424 -11.882 7.403 1.00 . A A . 114 GLU HA 1 1
13 28986 1 1 114 GLU HB2 H -29.172 -13.049 8.796 1.00 . A A . 114 GLU HB2 1 1
13 28987 1 1 114 GLU HB3 H -30.236 -13.930 7.925 1.00 . A A . 114 GLU HB3 1 1
13 28988 1 1 114 GLU HG2 H -28.402 -11.990 6.841 1.00 . A A . 114 GLU HG2 1 1
13 28989 1 1 114 GLU HG3 H -28.281 -13.608 6.660 1.00 . A A . 114 GLU HG3 1 1
13 28990 1 1 114 GLU N N -30.198 -10.671 8.349 1.00 . A A . 114 GLU N 1 1
13 28991 1 1 114 GLU O O -31.399 -11.850 10.547 1.00 . A A . 114 GLU O 1 1
13 28992 1 1 114 GLU OE1 O -30.778 -13.487 5.384 1.00 . A A . 114 GLU OE1 1 1
13 28993 1 1 114 GLU OE2 O -29.418 -11.955 4.578 1.00 . A A . 114 GLU OE2 1 1
13 28994 1 1 115 LYS C C -33.932 -15.016 10.299 1.00 . A A . 115 LYS C 1 1
13 28995 1 1 115 LYS CA C -33.611 -13.525 10.326 1.00 . A A . 115 LYS CA 1 1
13 28996 1 1 115 LYS CB C -34.903 -12.700 10.260 1.00 . A A . 115 LYS CB 1 1
13 28997 1 1 115 LYS CD C -35.935 -10.409 10.548 1.00 . A A . 115 LYS CD 1 1
13 28998 1 1 115 LYS CE C -35.605 -8.923 10.677 1.00 . A A . 115 LYS CE 1 1
13 28999 1 1 115 LYS CG C -34.653 -11.203 10.446 1.00 . A A . 115 LYS CG 1 1
13 29000 1 1 115 LYS H H -32.855 -13.510 8.326 1.00 . A A . 115 LYS H 1 1
13 29001 1 1 115 LYS HA H -33.110 -13.324 11.167 1.00 . A A . 115 LYS HA 1 1
13 29002 1 1 115 LYS HB2 H -35.332 -12.844 9.368 1.00 . A A . 115 LYS HB2 1 1
13 29003 1 1 115 LYS HB3 H -35.522 -13.013 10.981 1.00 . A A . 115 LYS HB3 1 1
13 29004 1 1 115 LYS HD2 H -36.484 -10.561 9.726 1.00 . A A . 115 LYS HD2 1 1
13 29005 1 1 115 LYS HD3 H -36.447 -10.711 11.352 1.00 . A A . 115 LYS HD3 1 1
13 29006 1 1 115 LYS HE2 H -35.011 -8.784 11.470 1.00 . A A . 115 LYS HE2 1 1
13 29007 1 1 115 LYS HE3 H -35.135 -8.616 9.850 1.00 . A A . 115 LYS HE3 1 1
13 29008 1 1 115 LYS HG2 H -34.127 -11.064 11.285 1.00 . A A . 115 LYS HG2 1 1
13 29009 1 1 115 LYS HG3 H -34.131 -10.862 9.664 1.00 . A A . 115 LYS HG3 1 1
13 29010 1 1 115 LYS HZ1 H -36.604 -7.124 10.940 1.00 . A A . 115 LYS HZ1 1 1
13 29011 1 1 115 LYS HZ2 H -37.331 -8.363 11.682 1.00 . A A . 115 LYS HZ2 1 1
13 29012 1 1 115 LYS HZ3 H -37.454 -8.197 10.079 1.00 . A A . 115 LYS HZ3 1 1
13 29013 1 1 115 LYS N N -32.699 -13.142 9.243 1.00 . A A . 115 LYS N 1 1
13 29014 1 1 115 LYS NZ N -36.835 -8.094 10.857 1.00 . A A . 115 LYS NZ 1 1
13 29015 1 1 115 LYS O O -35.084 -15.420 10.147 1.00 . A A . 115 LYS O 1 1
13 29016 1 1 116 LEU C C -33.542 -17.602 11.930 1.00 . A A . 116 LEU C 1 1
13 29017 1 1 116 LEU CA C -33.031 -17.265 10.537 1.00 . A A . 116 LEU CA 1 1
13 29018 1 1 116 LEU CB C -31.674 -17.961 10.320 1.00 . A A . 116 LEU CB 1 1
13 29019 1 1 116 LEU CD1 C -32.091 -18.692 7.925 1.00 . A A . 116 LEU CD1 1 1
13 29020 1 1 116 LEU CD2 C -30.615 -16.730 8.343 1.00 . A A . 116 LEU CD2 1 1
13 29021 1 1 116 LEU CG C -31.087 -18.074 8.893 1.00 . A A . 116 LEU CG 1 1
13 29022 1 1 116 LEU H H -31.977 -15.415 10.507 1.00 . A A . 116 LEU H 1 1
13 29023 1 1 116 LEU HA H -33.678 -17.537 9.823 1.00 . A A . 116 LEU HA 1 1
13 29024 1 1 116 LEU HB2 H -31.004 -17.463 10.871 1.00 . A A . 116 LEU HB2 1 1
13 29025 1 1 116 LEU HB3 H -31.768 -18.892 10.671 1.00 . A A . 116 LEU HB3 1 1
13 29026 1 1 116 LEU HD11 H -31.705 -18.762 7.005 1.00 . A A . 116 LEU HD11 1 1
13 29027 1 1 116 LEU HD12 H -32.922 -18.138 7.869 1.00 . A A . 116 LEU HD12 1 1
13 29028 1 1 116 LEU HD13 H -32.353 -19.611 8.219 1.00 . A A . 116 LEU HD13 1 1
13 29029 1 1 116 LEU HD21 H -30.241 -16.831 7.421 1.00 . A A . 116 LEU HD21 1 1
13 29030 1 1 116 LEU HD22 H -29.901 -16.337 8.923 1.00 . A A . 116 LEU HD22 1 1
13 29031 1 1 116 LEU HD23 H -31.369 -16.075 8.298 1.00 . A A . 116 LEU HD23 1 1
13 29032 1 1 116 LEU HG H -30.290 -18.674 8.958 1.00 . A A . 116 LEU HG 1 1
13 29033 1 1 116 LEU N N -32.891 -15.816 10.450 1.00 . A A . 116 LEU N 1 1
13 29034 1 1 116 LEU O O -33.448 -16.788 12.850 1.00 . A A . 116 LEU O 1 1
13 29035 1 1 117 THR C C -33.257 -19.761 14.114 1.00 . A A . 117 THR C 1 1
13 29036 1 1 117 THR CA C -34.499 -19.274 13.405 1.00 . A A . 117 THR CA 1 1
13 29037 1 1 117 THR CB C -35.511 -20.444 13.304 1.00 . A A . 117 THR CB 1 1
13 29038 1 1 117 THR CG2 C -36.759 -20.019 12.559 1.00 . A A . 117 THR CG2 1 1
13 29039 1 1 117 THR H H -34.137 -19.429 11.307 1.00 . A A . 117 THR H 1 1
13 29040 1 1 117 THR HA H -34.935 -18.497 13.859 1.00 . A A . 117 THR HA 1 1
13 29041 1 1 117 THR HB H -35.750 -20.783 14.214 1.00 . A A . 117 THR HB 1 1
13 29042 1 1 117 THR HG1 H -35.506 -22.288 12.618 1.00 . A A . 117 THR HG1 1 1
13 29043 1 1 117 THR HG21 H -37.412 -20.774 12.495 1.00 . A A . 117 THR HG21 1 1
13 29044 1 1 117 THR HG22 H -36.538 -19.723 11.630 1.00 . A A . 117 THR HG22 1 1
13 29045 1 1 117 THR HG23 H -37.212 -19.259 13.025 1.00 . A A . 117 THR HG23 1 1
13 29046 1 1 117 THR N N -34.055 -18.818 12.095 1.00 . A A . 117 THR N 1 1
13 29047 1 1 117 THR O O -32.257 -20.054 13.480 1.00 . A A . 117 THR O 1 1
13 29048 1 1 117 THR OG1 O -34.919 -21.532 12.592 1.00 . A A . 117 THR OG1 1 1
13 29049 1 1 118 ASP C C -31.859 -21.831 15.771 1.00 . A A . 118 ASP C 1 1
13 29050 1 1 118 ASP CA C -32.153 -20.389 16.181 1.00 . A A . 118 ASP CA 1 1
13 29051 1 1 118 ASP CB C -32.408 -20.318 17.690 1.00 . A A . 118 ASP CB 1 1
13 29052 1 1 118 ASP CG C -32.243 -18.908 18.252 1.00 . A A . 118 ASP CG 1 1
13 29053 1 1 118 ASP H H -34.141 -19.628 15.925 1.00 . A A . 118 ASP H 1 1
13 29054 1 1 118 ASP HA H -31.388 -19.793 15.937 1.00 . A A . 118 ASP HA 1 1
13 29055 1 1 118 ASP HB2 H -33.341 -20.626 17.873 1.00 . A A . 118 ASP HB2 1 1
13 29056 1 1 118 ASP HB3 H -31.760 -20.923 18.154 1.00 . A A . 118 ASP HB3 1 1
13 29057 1 1 118 ASP N N -33.307 -19.883 15.435 1.00 . A A . 118 ASP N 1 1
13 29058 1 1 118 ASP O O -30.718 -22.245 15.765 1.00 . A A . 118 ASP O 1 1
13 29059 1 1 118 ASP OD1 O -31.523 -18.083 17.643 1.00 . A A . 118 ASP OD1 1 1
13 29060 1 1 118 ASP OD2 O -32.812 -18.624 19.326 1.00 . A A . 118 ASP OD2 1 1
13 29061 1 1 119 GLU C C -32.012 -24.038 13.593 1.00 . A A . 119 GLU C 1 1
13 29062 1 1 119 GLU CA C -32.748 -23.958 14.943 1.00 . A A . 119 GLU CA 1 1
13 29063 1 1 119 GLU CB C -34.140 -24.589 14.819 1.00 . A A . 119 GLU CB 1 1
13 29064 1 1 119 GLU CD C -35.565 -26.680 14.579 1.00 . A A . 119 GLU CD 1 1
13 29065 1 1 119 GLU CG C -34.149 -26.107 14.604 1.00 . A A . 119 GLU CG 1 1
13 29066 1 1 119 GLU H H -33.811 -22.170 15.422 1.00 . A A . 119 GLU H 1 1
13 29067 1 1 119 GLU HA H -32.199 -24.419 15.640 1.00 . A A . 119 GLU HA 1 1
13 29068 1 1 119 GLU HB2 H -34.645 -24.392 15.659 1.00 . A A . 119 GLU HB2 1 1
13 29069 1 1 119 GLU HB3 H -34.605 -24.163 14.043 1.00 . A A . 119 GLU HB3 1 1
13 29070 1 1 119 GLU HG2 H -33.705 -26.311 13.731 1.00 . A A . 119 GLU HG2 1 1
13 29071 1 1 119 GLU HG3 H -33.640 -26.541 15.347 1.00 . A A . 119 GLU HG3 1 1
13 29072 1 1 119 GLU N N -32.896 -22.572 15.395 1.00 . A A . 119 GLU N 1 1
13 29073 1 1 119 GLU O O -31.217 -24.933 13.359 1.00 . A A . 119 GLU O 1 1
13 29074 1 1 119 GLU OE1 O -35.714 -27.919 14.690 1.00 . A A . 119 GLU OE1 1 1
13 29075 1 1 119 GLU OE2 O -36.535 -25.886 14.482 1.00 . A A . 119 GLU OE2 1 1
13 29076 1 1 120 GLU C C -30.103 -22.760 11.632 1.00 . A A . 120 GLU C 1 1
13 29077 1 1 120 GLU CA C -31.601 -23.016 11.417 1.00 . A A . 120 GLU CA 1 1
13 29078 1 1 120 GLU CB C -32.212 -21.875 10.602 1.00 . A A . 120 GLU CB 1 1
13 29079 1 1 120 GLU CD C -32.660 -22.856 8.302 1.00 . A A . 120 GLU CD 1 1
13 29080 1 1 120 GLU CG C -33.266 -22.322 9.597 1.00 . A A . 120 GLU CG 1 1
13 29081 1 1 120 GLU H H -32.931 -22.367 12.961 1.00 . A A . 120 GLU H 1 1
13 29082 1 1 120 GLU HA H -31.744 -23.892 10.956 1.00 . A A . 120 GLU HA 1 1
13 29083 1 1 120 GLU HB2 H -32.639 -21.229 11.235 1.00 . A A . 120 GLU HB2 1 1
13 29084 1 1 120 GLU HB3 H -31.478 -21.416 10.102 1.00 . A A . 120 GLU HB3 1 1
13 29085 1 1 120 GLU HG2 H -33.818 -23.044 10.013 1.00 . A A . 120 GLU HG2 1 1
13 29086 1 1 120 GLU HG3 H -33.850 -21.540 9.378 1.00 . A A . 120 GLU HG3 1 1
13 29087 1 1 120 GLU N N -32.267 -23.075 12.722 1.00 . A A . 120 GLU N 1 1
13 29088 1 1 120 GLU O O -29.255 -23.284 10.927 1.00 . A A . 120 GLU O 1 1
13 29089 1 1 120 GLU OE1 O -31.966 -22.072 7.611 1.00 . A A . 120 GLU OE1 1 1
13 29090 1 1 120 GLU OE2 O -32.951 -24.009 7.936 1.00 . A A . 120 GLU OE2 1 1
13 29091 1 1 121 VAL C C -27.762 -22.814 13.693 1.00 . A A . 121 VAL C 1 1
13 29092 1 1 121 VAL CA C -28.405 -21.634 12.974 1.00 . A A . 121 VAL CA 1 1
13 29093 1 1 121 VAL CB C -28.378 -20.395 13.882 1.00 . A A . 121 VAL CB 1 1
13 29094 1 1 121 VAL CG1 C -26.949 -20.054 14.329 1.00 . A A . 121 VAL CG1 1 1
13 29095 1 1 121 VAL CG2 C -28.980 -19.184 13.123 1.00 . A A . 121 VAL CG2 1 1
13 29096 1 1 121 VAL H H -30.524 -21.553 13.177 1.00 . A A . 121 VAL H 1 1
13 29097 1 1 121 VAL HA H -27.927 -21.458 12.113 1.00 . A A . 121 VAL HA 1 1
13 29098 1 1 121 VAL HB H -28.915 -20.605 14.698 1.00 . A A . 121 VAL HB 1 1
13 29099 1 1 121 VAL HG11 H -26.941 -19.247 14.920 1.00 . A A . 121 VAL HG11 1 1
13 29100 1 1 121 VAL HG12 H -26.362 -19.865 13.542 1.00 . A A . 121 VAL HG12 1 1
13 29101 1 1 121 VAL HG13 H -26.543 -20.812 14.840 1.00 . A A . 121 VAL HG13 1 1
13 29102 1 1 121 VAL HG21 H -28.974 -18.363 13.695 1.00 . A A . 121 VAL HG21 1 1
13 29103 1 1 121 VAL HG22 H -29.926 -19.363 12.854 1.00 . A A . 121 VAL HG22 1 1
13 29104 1 1 121 VAL HG23 H -28.458 -18.984 12.294 1.00 . A A . 121 VAL HG23 1 1
13 29105 1 1 121 VAL N N -29.788 -21.955 12.633 1.00 . A A . 121 VAL N 1 1
13 29106 1 1 121 VAL O O -26.578 -23.067 13.548 1.00 . A A . 121 VAL O 1 1
13 29107 1 1 122 ASP C C -27.613 -25.758 14.143 1.00 . A A . 122 ASP C 1 1
13 29108 1 1 122 ASP CA C -28.070 -24.713 15.167 1.00 . A A . 122 ASP CA 1 1
13 29109 1 1 122 ASP CB C -29.187 -25.252 16.042 1.00 . A A . 122 ASP CB 1 1
13 29110 1 1 122 ASP CG C -28.715 -26.334 17.012 1.00 . A A . 122 ASP CG 1 1
13 29111 1 1 122 ASP H H -29.518 -23.290 14.531 1.00 . A A . 122 ASP H 1 1
13 29112 1 1 122 ASP HA H -27.305 -24.434 15.747 1.00 . A A . 122 ASP HA 1 1
13 29113 1 1 122 ASP HB2 H -29.570 -24.494 16.569 1.00 . A A . 122 ASP HB2 1 1
13 29114 1 1 122 ASP HB3 H -29.894 -25.638 15.450 1.00 . A A . 122 ASP HB3 1 1
13 29115 1 1 122 ASP N N -28.555 -23.545 14.449 1.00 . A A . 122 ASP N 1 1
13 29116 1 1 122 ASP O O -26.552 -26.332 14.272 1.00 . A A . 122 ASP O 1 1
13 29117 1 1 122 ASP OD1 O -29.554 -27.154 17.435 1.00 . A A . 122 ASP OD1 1 1
13 29118 1 1 122 ASP OD2 O -27.541 -26.297 17.430 1.00 . A A . 122 ASP OD2 1 1
13 29119 1 1 123 GLU C C -26.659 -26.302 11.305 1.00 . A A . 123 GLU C 1 1
13 29120 1 1 123 GLU CA C -27.976 -26.769 11.947 1.00 . A A . 123 GLU CA 1 1
13 29121 1 1 123 GLU CB C -29.065 -26.784 10.868 1.00 . A A . 123 GLU CB 1 1
13 29122 1 1 123 GLU CD C -29.780 -29.204 11.188 1.00 . A A . 123 GLU CD 1 1
13 29123 1 1 123 GLU CG C -30.218 -27.736 11.179 1.00 . A A . 123 GLU CG 1 1
13 29124 1 1 123 GLU H H -29.238 -25.409 13.017 1.00 . A A . 123 GLU H 1 1
13 29125 1 1 123 GLU HA H -27.863 -27.673 12.358 1.00 . A A . 123 GLU HA 1 1
13 29126 1 1 123 GLU HB2 H -29.435 -25.860 10.777 1.00 . A A . 123 GLU HB2 1 1
13 29127 1 1 123 GLU HB3 H -28.651 -27.064 10.002 1.00 . A A . 123 GLU HB3 1 1
13 29128 1 1 123 GLU HG2 H -30.589 -27.505 12.079 1.00 . A A . 123 GLU HG2 1 1
13 29129 1 1 123 GLU HG3 H -30.928 -27.615 10.485 1.00 . A A . 123 GLU HG3 1 1
13 29130 1 1 123 GLU N N -28.371 -25.903 13.068 1.00 . A A . 123 GLU N 1 1
13 29131 1 1 123 GLU O O -25.810 -27.121 10.947 1.00 . A A . 123 GLU O 1 1
13 29132 1 1 123 GLU OE1 O -29.265 -29.683 10.155 1.00 . A A . 123 GLU OE1 1 1
13 29133 1 1 123 GLU OE2 O -29.969 -29.888 12.223 1.00 . A A . 123 GLU OE2 1 1
13 29134 1 1 124 MET C C -24.031 -24.710 11.520 1.00 . A A . 124 MET C 1 1
13 29135 1 1 124 MET CA C -25.246 -24.439 10.619 1.00 . A A . 124 MET CA 1 1
13 29136 1 1 124 MET CB C -25.399 -22.930 10.409 1.00 . A A . 124 MET CB 1 1
13 29137 1 1 124 MET CE C -28.306 -20.832 8.364 1.00 . A A . 124 MET CE 1 1
13 29138 1 1 124 MET CG C -26.435 -22.579 9.366 1.00 . A A . 124 MET CG 1 1
13 29139 1 1 124 MET H H -27.191 -24.369 11.499 1.00 . A A . 124 MET H 1 1
13 29140 1 1 124 MET HA H -25.132 -24.913 9.746 1.00 . A A . 124 MET HA 1 1
13 29141 1 1 124 MET HB2 H -25.670 -22.510 11.275 1.00 . A A . 124 MET HB2 1 1
13 29142 1 1 124 MET HB3 H -24.519 -22.554 10.118 1.00 . A A . 124 MET HB3 1 1
13 29143 1 1 124 MET HE1 H -28.667 -19.906 8.246 1.00 . A A . 124 MET HE1 1 1
13 29144 1 1 124 MET HE2 H -29.015 -21.385 8.801 1.00 . A A . 124 MET HE2 1 1
13 29145 1 1 124 MET HE3 H -28.135 -21.213 7.456 1.00 . A A . 124 MET HE3 1 1
13 29146 1 1 124 MET HG2 H -26.045 -22.896 8.501 1.00 . A A . 124 MET HG2 1 1
13 29147 1 1 124 MET HG3 H -27.231 -23.137 9.597 1.00 . A A . 124 MET HG3 1 1
13 29148 1 1 124 MET N N -26.473 -24.993 11.189 1.00 . A A . 124 MET N 1 1
13 29149 1 1 124 MET O O -22.914 -24.863 11.040 1.00 . A A . 124 MET O 1 1
13 29150 1 1 124 MET SD S -26.814 -20.816 9.343 1.00 . A A . 124 MET SD 1 1
13 29151 1 1 125 ILE C C -22.973 -26.654 13.753 1.00 . A A . 125 ILE C 1 1
13 29152 1 1 125 ILE CA C -23.213 -25.136 13.775 1.00 . A A . 125 ILE CA 1 1
13 29153 1 1 125 ILE CB C -23.643 -24.694 15.208 1.00 . A A . 125 ILE CB 1 1
13 29154 1 1 125 ILE CD1 C -22.397 -22.395 15.426 1.00 . A A . 125 ILE CD1 1 1
13 29155 1 1 125 ILE CG1 C -23.740 -23.155 15.266 1.00 . A A . 125 ILE CG1 1 1
13 29156 1 1 125 ILE CG2 C -22.696 -25.246 16.299 1.00 . A A . 125 ILE CG2 1 1
13 29157 1 1 125 ILE H H -25.186 -24.624 13.164 1.00 . A A . 125 ILE H 1 1
13 29158 1 1 125 ILE HA H -22.395 -24.648 13.471 1.00 . A A . 125 ILE HA 1 1
13 29159 1 1 125 ILE HB H -24.544 -25.077 15.409 1.00 . A A . 125 ILE HB 1 1
13 29160 1 1 125 ILE HD11 H -22.546 -21.407 15.455 1.00 . A A . 125 ILE HD11 1 1
13 29161 1 1 125 ILE HD12 H -21.781 -22.591 14.664 1.00 . A A . 125 ILE HD12 1 1
13 29162 1 1 125 ILE HD13 H -21.934 -22.661 16.272 1.00 . A A . 125 ILE HD13 1 1
13 29163 1 1 125 ILE HG12 H -24.169 -22.845 14.417 1.00 . A A . 125 ILE HG12 1 1
13 29164 1 1 125 ILE HG13 H -24.323 -22.915 16.042 1.00 . A A . 125 ILE HG13 1 1
13 29165 1 1 125 ILE HG21 H -22.988 -24.952 17.209 1.00 . A A . 125 ILE HG21 1 1
13 29166 1 1 125 ILE HG22 H -21.760 -24.923 16.157 1.00 . A A . 125 ILE HG22 1 1
13 29167 1 1 125 ILE HG23 H -22.682 -26.245 16.289 1.00 . A A . 125 ILE HG23 1 1
13 29168 1 1 125 ILE N N -24.262 -24.797 12.823 1.00 . A A . 125 ILE N 1 1
13 29169 1 1 125 ILE O O -21.833 -27.103 13.842 1.00 . A A . 125 ILE O 1 1
13 29170 1 1 126 ARG C C -23.091 -29.568 12.715 1.00 . A A . 126 ARG C 1 1
13 29171 1 1 126 ARG CA C -23.995 -28.885 13.733 1.00 . A A . 126 ARG CA 1 1
13 29172 1 1 126 ARG CB C -25.405 -29.476 13.604 1.00 . A A . 126 ARG CB 1 1
13 29173 1 1 126 ARG CD C -27.679 -29.727 14.640 1.00 . A A . 126 ARG CD 1 1
13 29174 1 1 126 ARG CG C -26.191 -29.479 14.906 1.00 . A A . 126 ARG CG 1 1
13 29175 1 1 126 ARG CZ C -29.762 -29.950 15.980 1.00 . A A . 126 ARG CZ 1 1
13 29176 1 1 126 ARG H H -24.934 -26.987 13.482 1.00 . A A . 126 ARG H 1 1
13 29177 1 1 126 ARG HA H -23.587 -29.020 14.636 1.00 . A A . 126 ARG HA 1 1
13 29178 1 1 126 ARG HB2 H -25.915 -28.938 12.932 1.00 . A A . 126 ARG HB2 1 1
13 29179 1 1 126 ARG HB3 H -25.326 -30.420 13.284 1.00 . A A . 126 ARG HB3 1 1
13 29180 1 1 126 ARG HD2 H -28.045 -29.000 14.059 1.00 . A A . 126 ARG HD2 1 1
13 29181 1 1 126 ARG HD3 H -27.799 -30.609 14.185 1.00 . A A . 126 ARG HD3 1 1
13 29182 1 1 126 ARG HE H -27.952 -29.594 16.742 1.00 . A A . 126 ARG HE 1 1
13 29183 1 1 126 ARG HG2 H -25.837 -30.202 15.499 1.00 . A A . 126 ARG HG2 1 1
13 29184 1 1 126 ARG HG3 H -26.080 -28.593 15.357 1.00 . A A . 126 ARG HG3 1 1
13 29185 1 1 126 ARG HH11 H -30.038 -30.114 14.003 1.00 . A A . 126 ARG HH11 1 1
13 29186 1 1 126 ARG HH12 H -31.462 -30.282 14.974 1.00 . A A . 126 ARG HH12 1 1
13 29187 1 1 126 ARG HH21 H -29.809 -29.823 17.976 1.00 . A A . 126 ARG HH21 1 1
13 29188 1 1 126 ARG HH22 H -31.333 -30.119 17.206 1.00 . A A . 126 ARG HH22 1 1
13 29189 1 1 126 ARG N N -24.048 -27.424 13.639 1.00 . A A . 126 ARG N 1 1
13 29190 1 1 126 ARG NE N -28.453 -29.746 15.890 1.00 . A A . 126 ARG NE 1 1
13 29191 1 1 126 ARG NH1 N -30.477 -30.129 14.901 1.00 . A A . 126 ARG NH1 1 1
13 29192 1 1 126 ARG NH2 N -30.346 -29.965 17.144 1.00 . A A . 126 ARG NH2 1 1
13 29193 1 1 126 ARG O O -22.493 -30.582 13.041 1.00 . A A . 126 ARG O 1 1
13 29194 1 1 127 GLU C C -20.626 -29.587 10.918 1.00 . A A . 127 GLU C 1 1
13 29195 1 1 127 GLU CA C -22.102 -29.691 10.521 1.00 . A A . 127 GLU CA 1 1
13 29196 1 1 127 GLU CB C -22.368 -29.215 9.063 1.00 . A A . 127 GLU CB 1 1
13 29197 1 1 127 GLU CD C -22.339 -27.424 7.211 1.00 . A A . 127 GLU CD 1 1
13 29198 1 1 127 GLU CG C -22.001 -27.756 8.690 1.00 . A A . 127 GLU CG 1 1
13 29199 1 1 127 GLU H H -23.450 -28.190 11.271 1.00 . A A . 127 GLU H 1 1
13 29200 1 1 127 GLU HA H -22.371 -30.652 10.580 1.00 . A A . 127 GLU HA 1 1
13 29201 1 1 127 GLU HB2 H -21.848 -29.814 8.455 1.00 . A A . 127 GLU HB2 1 1
13 29202 1 1 127 GLU HB3 H -23.346 -29.327 8.887 1.00 . A A . 127 GLU HB3 1 1
13 29203 1 1 127 GLU HG2 H -22.512 -27.134 9.284 1.00 . A A . 127 GLU HG2 1 1
13 29204 1 1 127 GLU HG3 H -21.020 -27.625 8.833 1.00 . A A . 127 GLU HG3 1 1
13 29205 1 1 127 GLU N N -22.964 -29.032 11.506 1.00 . A A . 127 GLU N 1 1
13 29206 1 1 127 GLU O O -19.826 -30.417 10.506 1.00 . A A . 127 GLU O 1 1
13 29207 1 1 127 GLU OE1 O -21.863 -26.382 6.701 1.00 . A A . 127 GLU OE1 1 1
13 29208 1 1 127 GLU OE2 O -23.061 -28.210 6.544 1.00 . A A . 127 GLU OE2 1 1
13 29209 1 1 128 ALA C C -18.819 -28.934 13.803 1.00 . A A . 128 ALA C 1 1
13 29210 1 1 128 ALA CA C -18.946 -28.494 12.324 1.00 . A A . 128 ALA CA 1 1
13 29211 1 1 128 ALA CB C -18.514 -27.036 12.180 1.00 . A A . 128 ALA CB 1 1
13 29212 1 1 128 ALA H H -21.015 -28.022 12.128 1.00 . A A . 128 ALA H 1 1
13 29213 1 1 128 ALA HA H -18.388 -29.099 11.755 1.00 . A A . 128 ALA HA 1 1
13 29214 1 1 128 ALA HB1 H -18.589 -26.733 11.230 1.00 . A A . 128 ALA HB1 1 1
13 29215 1 1 128 ALA HB2 H -17.565 -26.913 12.468 1.00 . A A . 128 ALA HB2 1 1
13 29216 1 1 128 ALA HB3 H -19.086 -26.437 12.740 1.00 . A A . 128 ALA HB3 1 1
13 29217 1 1 128 ALA N N -20.303 -28.646 11.806 1.00 . A A . 128 ALA N 1 1
13 29218 1 1 128 ALA O O -17.719 -28.982 14.353 1.00 . A A . 128 ALA O 1 1
13 29219 1 1 129 ASP C C -19.748 -31.113 16.022 1.00 . A A . 129 ASP C 1 1
13 29220 1 1 129 ASP CA C -19.930 -29.602 15.867 1.00 . A A . 129 ASP CA 1 1
13 29221 1 1 129 ASP CB C -21.226 -29.159 16.544 1.00 . A A . 129 ASP CB 1 1
13 29222 1 1 129 ASP CG C -21.196 -29.392 18.046 1.00 . A A . 129 ASP CG 1 1
13 29223 1 1 129 ASP H H -20.806 -29.189 13.963 1.00 . A A . 129 ASP H 1 1
13 29224 1 1 129 ASP HA H -19.151 -29.121 16.270 1.00 . A A . 129 ASP HA 1 1
13 29225 1 1 129 ASP HB2 H -21.364 -28.183 16.375 1.00 . A A . 129 ASP HB2 1 1
13 29226 1 1 129 ASP HB3 H -21.989 -29.676 16.155 1.00 . A A . 129 ASP HB3 1 1
13 29227 1 1 129 ASP N N -19.935 -29.226 14.453 1.00 . A A . 129 ASP N 1 1
13 29228 1 1 129 ASP O O -20.696 -31.862 16.263 1.00 . A A . 129 ASP O 1 1
13 29229 1 1 129 ASP OD1 O -20.086 -29.604 18.593 1.00 . A A . 129 ASP OD1 1 1
13 29230 1 1 129 ASP OD2 O -22.248 -29.283 18.695 1.00 . A A . 129 ASP OD2 1 1
13 29231 1 1 130 ILE C C -18.429 -33.637 17.214 1.00 . A A . 130 ILE C 1 1
13 29232 1 1 130 ILE CA C -18.169 -32.965 15.856 1.00 . A A . 130 ILE CA 1 1
13 29233 1 1 130 ILE CB C -16.659 -33.154 15.479 1.00 . A A . 130 ILE CB 1 1
13 29234 1 1 130 ILE CD1 C -14.859 -32.377 13.786 1.00 . A A . 130 ILE CD1 1 1
13 29235 1 1 130 ILE CG1 C -16.349 -32.450 14.135 1.00 . A A . 130 ILE CG1 1 1
13 29236 1 1 130 ILE CG2 C -16.298 -34.667 15.371 1.00 . A A . 130 ILE CG2 1 1
13 29237 1 1 130 ILE H H -17.776 -30.880 15.746 1.00 . A A . 130 ILE H 1 1
13 29238 1 1 130 ILE HA H -18.796 -33.345 15.175 1.00 . A A . 130 ILE HA 1 1
13 29239 1 1 130 ILE HB H -16.099 -32.741 16.196 1.00 . A A . 130 ILE HB 1 1
13 29240 1 1 130 ILE HD11 H -14.718 -31.914 12.911 1.00 . A A . 130 ILE HD11 1 1
13 29241 1 1 130 ILE HD12 H -14.462 -33.293 13.717 1.00 . A A . 130 ILE HD12 1 1
13 29242 1 1 130 ILE HD13 H -14.352 -31.874 14.486 1.00 . A A . 130 ILE HD13 1 1
13 29243 1 1 130 ILE HG12 H -16.813 -32.948 13.402 1.00 . A A . 130 ILE HG12 1 1
13 29244 1 1 130 ILE HG13 H -16.702 -31.516 14.179 1.00 . A A . 130 ILE HG13 1 1
13 29245 1 1 130 ILE HG21 H -15.335 -34.789 15.130 1.00 . A A . 130 ILE HG21 1 1
13 29246 1 1 130 ILE HG22 H -16.849 -35.118 14.669 1.00 . A A . 130 ILE HG22 1 1
13 29247 1 1 130 ILE HG23 H -16.460 -35.137 16.238 1.00 . A A . 130 ILE HG23 1 1
13 29248 1 1 130 ILE N N -18.509 -31.550 15.864 1.00 . A A . 130 ILE N 1 1
13 29249 1 1 130 ILE O O -18.924 -34.764 17.274 1.00 . A A . 130 ILE O 1 1
13 29250 1 1 131 ASP C C -19.562 -33.295 20.304 1.00 . A A . 131 ASP C 1 1
13 29251 1 1 131 ASP CA C -18.206 -33.559 19.637 1.00 . A A . 131 ASP CA 1 1
13 29252 1 1 131 ASP CB C -17.063 -33.112 20.570 1.00 . A A . 131 ASP CB 1 1
13 29253 1 1 131 ASP CG C -17.235 -31.691 21.077 1.00 . A A . 131 ASP CG 1 1
13 29254 1 1 131 ASP H H -17.699 -32.042 18.214 1.00 . A A . 131 ASP H 1 1
13 29255 1 1 131 ASP HA H -18.150 -34.537 19.437 1.00 . A A . 131 ASP HA 1 1
13 29256 1 1 131 ASP HB2 H -17.030 -33.725 21.360 1.00 . A A . 131 ASP HB2 1 1
13 29257 1 1 131 ASP HB3 H -16.198 -33.165 20.071 1.00 . A A . 131 ASP HB3 1 1
13 29258 1 1 131 ASP N N -18.069 -32.966 18.305 1.00 . A A . 131 ASP N 1 1
13 29259 1 1 131 ASP O O -19.846 -33.841 21.367 1.00 . A A . 131 ASP O 1 1
13 29260 1 1 131 ASP OD1 O -17.820 -30.846 20.368 1.00 . A A . 131 ASP OD1 1 1
13 29261 1 1 131 ASP OD2 O -16.700 -31.395 22.163 1.00 . A A . 131 ASP OD2 1 1
13 29262 1 1 132 GLY C C -21.838 -31.325 21.378 1.00 . A A . 132 GLY C 1 1
13 29263 1 1 132 GLY CA C -21.750 -32.257 20.177 1.00 . A A . 132 GLY CA 1 1
13 29264 1 1 132 GLY H H -20.118 -32.062 18.815 1.00 . A A . 132 GLY H 1 1
13 29265 1 1 132 GLY HA2 H -22.281 -31.866 19.425 1.00 . A A . 132 GLY HA2 1 1
13 29266 1 1 132 GLY HA3 H -22.132 -33.146 20.429 1.00 . A A . 132 GLY HA3 1 1
13 29267 1 1 132 GLY N N -20.407 -32.502 19.665 1.00 . A A . 132 GLY N 1 1
13 29268 1 1 132 GLY O O -22.799 -31.409 22.140 1.00 . A A . 132 GLY O 1 1
13 29269 1 1 133 ASP C C -21.700 -28.259 22.489 1.00 . A A . 133 ASP C 1 1
13 29270 1 1 133 ASP CA C -20.881 -29.543 22.728 1.00 . A A . 133 ASP CA 1 1
13 29271 1 1 133 ASP CB C -19.453 -29.171 23.176 1.00 . A A . 133 ASP CB 1 1
13 29272 1 1 133 ASP CG C -18.839 -28.048 22.350 1.00 . A A . 133 ASP CG 1 1
13 29273 1 1 133 ASP H H -20.105 -30.401 20.926 1.00 . A A . 133 ASP H 1 1
13 29274 1 1 133 ASP HA H -21.342 -30.095 23.423 1.00 . A A . 133 ASP HA 1 1
13 29275 1 1 133 ASP HB2 H -19.481 -28.877 24.131 1.00 . A A . 133 ASP HB2 1 1
13 29276 1 1 133 ASP HB3 H -18.869 -29.978 23.092 1.00 . A A . 133 ASP HB3 1 1
13 29277 1 1 133 ASP N N -20.864 -30.447 21.575 1.00 . A A . 133 ASP N 1 1
13 29278 1 1 133 ASP O O -21.804 -27.402 23.372 1.00 . A A . 133 ASP O 1 1
13 29279 1 1 133 ASP OD1 O -18.088 -27.216 22.921 1.00 . A A . 133 ASP OD1 1 1
13 29280 1 1 133 ASP OD2 O -19.067 -27.988 21.122 1.00 . A A . 133 ASP OD2 1 1
13 29281 1 1 134 GLY C C -22.374 -25.794 20.507 1.00 . A A . 134 GLY C 1 1
13 29282 1 1 134 GLY CA C -23.145 -27.010 20.985 1.00 . A A . 134 GLY CA 1 1
13 29283 1 1 134 GLY H H -22.159 -28.865 20.621 1.00 . A A . 134 GLY H 1 1
13 29284 1 1 134 GLY HA2 H -23.782 -27.300 20.271 1.00 . A A . 134 GLY HA2 1 1
13 29285 1 1 134 GLY HA3 H -23.656 -26.773 21.812 1.00 . A A . 134 GLY HA3 1 1
13 29286 1 1 134 GLY N N -22.296 -28.150 21.306 1.00 . A A . 134 GLY N 1 1
13 29287 1 1 134 GLY O O -22.916 -24.680 20.391 1.00 . A A . 134 GLY O 1 1
13 29288 1 1 135 GLN C C -19.240 -25.368 18.773 1.00 . A A . 135 GLN C 1 1
13 29289 1 1 135 GLN CA C -20.212 -24.889 19.841 1.00 . A A . 135 GLN CA 1 1
13 29290 1 1 135 GLN CB C -19.371 -24.372 21.017 1.00 . A A . 135 GLN CB 1 1
13 29291 1 1 135 GLN CD C -19.234 -23.688 23.438 1.00 . A A . 135 GLN CD 1 1
13 29292 1 1 135 GLN CG C -20.132 -24.196 22.341 1.00 . A A . 135 GLN CG 1 1
13 29293 1 1 135 GLN H H -20.690 -26.889 20.386 1.00 . A A . 135 GLN H 1 1
13 29294 1 1 135 GLN HA H -20.838 -24.195 19.486 1.00 . A A . 135 GLN HA 1 1
13 29295 1 1 135 GLN HB2 H -18.626 -25.020 21.172 1.00 . A A . 135 GLN HB2 1 1
13 29296 1 1 135 GLN HB3 H -18.992 -23.484 20.757 1.00 . A A . 135 GLN HB3 1 1
13 29297 1 1 135 GLN HE21 H -18.467 -25.517 23.691 1.00 . A A . 135 GLN HE21 1 1
13 29298 1 1 135 GLN HE22 H -17.796 -24.277 24.697 1.00 . A A . 135 GLN HE22 1 1
13 29299 1 1 135 GLN HG2 H -20.875 -23.539 22.212 1.00 . A A . 135 GLN HG2 1 1
13 29300 1 1 135 GLN HG3 H -20.511 -25.076 22.626 1.00 . A A . 135 GLN HG3 1 1
13 29301 1 1 135 GLN N N -21.080 -25.976 20.268 1.00 . A A . 135 GLN N 1 1
13 29302 1 1 135 GLN NE2 N -18.437 -24.562 23.984 1.00 . A A . 135 GLN NE2 1 1
13 29303 1 1 135 GLN O O -18.968 -26.559 18.637 1.00 . A A . 135 GLN O 1 1
13 29304 1 1 135 GLN OE1 O -19.233 -22.503 23.767 1.00 . A A . 135 GLN OE1 1 1
13 29305 1 1 136 VAL C C -16.285 -24.332 17.957 1.00 . A A . 136 VAL C 1 1
13 29306 1 1 136 VAL CA C -17.543 -24.675 17.178 1.00 . A A . 136 VAL CA 1 1
13 29307 1 1 136 VAL CB C -17.645 -23.842 15.871 1.00 . A A . 136 VAL CB 1 1
13 29308 1 1 136 VAL CG1 C -16.481 -24.160 14.941 1.00 . A A . 136 VAL CG1 1 1
13 29309 1 1 136 VAL CG2 C -18.964 -24.131 15.161 1.00 . A A . 136 VAL CG2 1 1
13 29310 1 1 136 VAL H H -18.946 -23.465 18.222 1.00 . A A . 136 VAL H 1 1
13 29311 1 1 136 VAL HA H -17.583 -25.640 16.916 1.00 . A A . 136 VAL HA 1 1
13 29312 1 1 136 VAL HB H -17.609 -22.868 16.096 1.00 . A A . 136 VAL HB 1 1
13 29313 1 1 136 VAL HG11 H -16.541 -23.627 14.097 1.00 . A A . 136 VAL HG11 1 1
13 29314 1 1 136 VAL HG12 H -16.476 -25.129 14.693 1.00 . A A . 136 VAL HG12 1 1
13 29315 1 1 136 VAL HG13 H -15.606 -23.950 15.377 1.00 . A A . 136 VAL HG13 1 1
13 29316 1 1 136 VAL HG21 H -19.041 -23.599 14.317 1.00 . A A . 136 VAL HG21 1 1
13 29317 1 1 136 VAL HG22 H -19.743 -23.898 15.743 1.00 . A A . 136 VAL HG22 1 1
13 29318 1 1 136 VAL HG23 H -19.038 -25.099 14.922 1.00 . A A . 136 VAL HG23 1 1
13 29319 1 1 136 VAL N N -18.638 -24.409 18.097 1.00 . A A . 136 VAL N 1 1
13 29320 1 1 136 VAL O O -16.084 -23.193 18.415 1.00 . A A . 136 VAL O 1 1
13 29321 1 1 137 ASN C C -13.152 -24.784 17.985 1.00 . A A . 137 ASN C 1 1
13 29322 1 1 137 ASN CA C -14.245 -25.208 18.964 1.00 . A A . 137 ASN CA 1 1
13 29323 1 1 137 ASN CB C -13.919 -26.545 19.639 1.00 . A A . 137 ASN CB 1 1
13 29324 1 1 137 ASN CG C -15.091 -27.081 20.460 1.00 . A A . 137 ASN CG 1 1
13 29325 1 1 137 ASN H H -15.703 -26.246 17.820 1.00 . A A . 137 ASN H 1 1
13 29326 1 1 137 ASN HA H -14.373 -24.516 19.673 1.00 . A A . 137 ASN HA 1 1
13 29327 1 1 137 ASN HB2 H -13.690 -27.215 18.933 1.00 . A A . 137 ASN HB2 1 1
13 29328 1 1 137 ASN HB3 H -13.134 -26.417 20.245 1.00 . A A . 137 ASN HB3 1 1
13 29329 1 1 137 ASN HD21 H -14.948 -25.566 21.763 1.00 . A A . 137 ASN HD21 1 1
13 29330 1 1 137 ASN HD22 H -16.220 -26.700 22.071 1.00 . A A . 137 ASN HD22 1 1
13 29331 1 1 137 ASN N N -15.469 -25.347 18.190 1.00 . A A . 137 ASN N 1 1
13 29332 1 1 137 ASN ND2 N -15.448 -26.395 21.514 1.00 . A A . 137 ASN ND2 1 1
13 29333 1 1 137 ASN O O -13.386 -24.760 16.790 1.00 . A A . 137 ASN O 1 1
13 29334 1 1 137 ASN OD1 O -15.668 -28.094 20.119 1.00 . A A . 137 ASN OD1 1 1
13 29335 1 1 138 TYR C C -10.507 -24.911 16.482 1.00 . A A . 138 TYR C 1 1
13 29336 1 1 138 TYR CA C -10.916 -23.915 17.582 1.00 . A A . 138 TYR CA 1 1
13 29337 1 1 138 TYR CB C -9.693 -23.499 18.388 1.00 . A A . 138 TYR CB 1 1
13 29338 1 1 138 TYR CD1 C -8.904 -21.375 17.209 1.00 . A A . 138 TYR CD1 1 1
13 29339 1 1 138 TYR CD2 C -7.481 -23.338 17.123 1.00 . A A . 138 TYR CD2 1 1
13 29340 1 1 138 TYR CE1 C -7.955 -20.653 16.434 1.00 . A A . 138 TYR CE1 1 1
13 29341 1 1 138 TYR CE2 C -6.535 -22.616 16.353 1.00 . A A . 138 TYR CE2 1 1
13 29342 1 1 138 TYR CG C -8.676 -22.725 17.565 1.00 . A A . 138 TYR CG 1 1
13 29343 1 1 138 TYR CZ C -6.779 -21.283 16.017 1.00 . A A . 138 TYR CZ 1 1
13 29344 1 1 138 TYR H H -11.795 -24.511 19.451 1.00 . A A . 138 TYR H 1 1
13 29345 1 1 138 TYR HA H -11.338 -23.119 17.149 1.00 . A A . 138 TYR HA 1 1
13 29346 1 1 138 TYR HB2 H -9.993 -22.921 19.147 1.00 . A A . 138 TYR HB2 1 1
13 29347 1 1 138 TYR HB3 H -9.253 -24.321 18.748 1.00 . A A . 138 TYR HB3 1 1
13 29348 1 1 138 TYR HD1 H -9.744 -20.921 17.507 1.00 . A A . 138 TYR HD1 1 1
13 29349 1 1 138 TYR HD2 H -7.301 -24.294 17.355 1.00 . A A . 138 TYR HD2 1 1
13 29350 1 1 138 TYR HE1 H -8.128 -19.699 16.189 1.00 . A A . 138 TYR HE1 1 1
13 29351 1 1 138 TYR HE2 H -5.693 -23.062 16.049 1.00 . A A . 138 TYR HE2 1 1
13 29352 1 1 138 TYR HH H -6.269 -20.117 14.590 1.00 . A A . 138 TYR HH 1 1
13 29353 1 1 138 TYR N N -11.971 -24.429 18.470 1.00 . A A . 138 TYR N 1 1
13 29354 1 1 138 TYR O O -10.384 -24.541 15.319 1.00 . A A . 138 TYR O 1 1
13 29355 1 1 138 TYR OH O -5.838 -20.614 15.286 1.00 . A A . 138 TYR OH 1 1
13 29356 1 1 139 GLU C C -11.069 -27.406 14.824 1.00 . A A . 139 GLU C 1 1
13 29357 1 1 139 GLU CA C -9.956 -27.200 15.844 1.00 . A A . 139 GLU CA 1 1
13 29358 1 1 139 GLU CB C -9.680 -28.514 16.559 1.00 . A A . 139 GLU CB 1 1
13 29359 1 1 139 GLU CD C -8.092 -29.841 18.006 1.00 . A A . 139 GLU CD 1 1
13 29360 1 1 139 GLU CG C -8.330 -28.543 17.254 1.00 . A A . 139 GLU CG 1 1
13 29361 1 1 139 GLU H H -10.456 -26.444 17.787 1.00 . A A . 139 GLU H 1 1
13 29362 1 1 139 GLU HA H -9.136 -26.862 15.383 1.00 . A A . 139 GLU HA 1 1
13 29363 1 1 139 GLU HB2 H -10.393 -28.659 17.246 1.00 . A A . 139 GLU HB2 1 1
13 29364 1 1 139 GLU HB3 H -9.708 -29.254 15.888 1.00 . A A . 139 GLU HB3 1 1
13 29365 1 1 139 GLU HG2 H -7.612 -28.436 16.565 1.00 . A A . 139 GLU HG2 1 1
13 29366 1 1 139 GLU HG3 H -8.286 -27.784 17.903 1.00 . A A . 139 GLU HG3 1 1
13 29367 1 1 139 GLU N N -10.331 -26.178 16.831 1.00 . A A . 139 GLU N 1 1
13 29368 1 1 139 GLU O O -10.826 -27.526 13.634 1.00 . A A . 139 GLU O 1 1
13 29369 1 1 139 GLU OE1 O -8.704 -30.020 19.084 1.00 . A A . 139 GLU OE1 1 1
13 29370 1 1 139 GLU OE2 O -7.285 -30.668 17.531 1.00 . A A . 139 GLU OE2 1 1
13 29371 1 1 140 GLU C C -13.584 -26.396 13.463 1.00 . A A . 140 GLU C 1 1
13 29372 1 1 140 GLU CA C -13.464 -27.570 14.439 1.00 . A A . 140 GLU CA 1 1
13 29373 1 1 140 GLU CB C -14.726 -27.638 15.291 1.00 . A A . 140 GLU CB 1 1
13 29374 1 1 140 GLU CD C -16.088 -28.938 16.981 1.00 . A A . 140 GLU CD 1 1
13 29375 1 1 140 GLU CG C -14.901 -28.967 16.037 1.00 . A A . 140 GLU CG 1 1
13 29376 1 1 140 GLU H H -12.431 -27.320 16.290 1.00 . A A . 140 GLU H 1 1
13 29377 1 1 140 GLU HA H -13.320 -28.422 13.936 1.00 . A A . 140 GLU HA 1 1
13 29378 1 1 140 GLU HB2 H -14.690 -26.899 15.964 1.00 . A A . 140 GLU HB2 1 1
13 29379 1 1 140 GLU HB3 H -15.516 -27.505 14.692 1.00 . A A . 140 GLU HB3 1 1
13 29380 1 1 140 GLU HG2 H -15.041 -29.699 15.371 1.00 . A A . 140 GLU HG2 1 1
13 29381 1 1 140 GLU HG3 H -14.075 -29.153 16.569 1.00 . A A . 140 GLU HG3 1 1
13 29382 1 1 140 GLU N N -12.295 -27.418 15.304 1.00 . A A . 140 GLU N 1 1
13 29383 1 1 140 GLU O O -13.985 -26.566 12.329 1.00 . A A . 140 GLU O 1 1
13 29384 1 1 140 GLU OE1 O -16.551 -30.005 17.433 1.00 . A A . 140 GLU OE1 1 1
13 29385 1 1 140 GLU OE2 O -16.504 -27.836 17.388 1.00 . A A . 140 GLU OE2 1 1
13 29386 1 1 141 PHE C C -12.211 -24.176 11.877 1.00 . A A . 141 PHE C 1 1
13 29387 1 1 141 PHE CA C -13.215 -24.028 13.020 1.00 . A A . 141 PHE CA 1 1
13 29388 1 1 141 PHE CB C -12.915 -22.762 13.826 1.00 . A A . 141 PHE CB 1 1
13 29389 1 1 141 PHE CD1 C -11.864 -20.789 12.632 1.00 . A A . 141 PHE CD1 1 1
13 29390 1 1 141 PHE CD2 C -14.284 -20.979 12.667 1.00 . A A . 141 PHE CD2 1 1
13 29391 1 1 141 PHE CE1 C -11.960 -19.576 11.921 1.00 . A A . 141 PHE CE1 1 1
13 29392 1 1 141 PHE CE2 C -14.390 -19.767 11.937 1.00 . A A . 141 PHE CE2 1 1
13 29393 1 1 141 PHE CG C -13.022 -21.491 13.022 1.00 . A A . 141 PHE CG 1 1
13 29394 1 1 141 PHE CZ C -13.227 -19.064 11.570 1.00 . A A . 141 PHE CZ 1 1
13 29395 1 1 141 PHE H H -12.862 -25.113 14.836 1.00 . A A . 141 PHE H 1 1
13 29396 1 1 141 PHE HA H -14.142 -23.986 12.647 1.00 . A A . 141 PHE HA 1 1
13 29397 1 1 141 PHE HB2 H -13.562 -22.704 14.585 1.00 . A A . 141 PHE HB2 1 1
13 29398 1 1 141 PHE HB3 H -11.984 -22.824 14.185 1.00 . A A . 141 PHE HB3 1 1
13 29399 1 1 141 PHE HD1 H -10.963 -21.156 12.862 1.00 . A A . 141 PHE HD1 1 1
13 29400 1 1 141 PHE HD2 H -15.112 -21.474 12.930 1.00 . A A . 141 PHE HD2 1 1
13 29401 1 1 141 PHE HE1 H -11.131 -19.079 11.665 1.00 . A A . 141 PHE HE1 1 1
13 29402 1 1 141 PHE HE2 H -15.290 -19.413 11.684 1.00 . A A . 141 PHE HE2 1 1
13 29403 1 1 141 PHE HZ H -13.299 -18.205 11.063 1.00 . A A . 141 PHE HZ 1 1
13 29404 1 1 141 PHE N N -13.187 -25.208 13.895 1.00 . A A . 141 PHE N 1 1
13 29405 1 1 141 PHE O O -12.494 -23.788 10.751 1.00 . A A . 141 PHE O 1 1
13 29406 1 1 142 VAL C C -10.679 -26.090 10.136 1.00 . A A . 142 VAL C 1 1
13 29407 1 1 142 VAL CA C -10.088 -25.061 11.098 1.00 . A A . 142 VAL CA 1 1
13 29408 1 1 142 VAL CB C -8.748 -25.608 11.687 1.00 . A A . 142 VAL CB 1 1
13 29409 1 1 142 VAL CG1 C -7.748 -25.938 10.571 1.00 . A A . 142 VAL CG1 1 1
13 29410 1 1 142 VAL CG2 C -8.129 -24.576 12.638 1.00 . A A . 142 VAL CG2 1 1
13 29411 1 1 142 VAL H H -10.874 -25.076 13.086 1.00 . A A . 142 VAL H 1 1
13 29412 1 1 142 VAL HA H -9.932 -24.183 10.644 1.00 . A A . 142 VAL HA 1 1
13 29413 1 1 142 VAL HB H -8.937 -26.448 12.195 1.00 . A A . 142 VAL HB 1 1
13 29414 1 1 142 VAL HG11 H -6.892 -26.288 10.949 1.00 . A A . 142 VAL HG11 1 1
13 29415 1 1 142 VAL HG12 H -7.535 -25.125 10.029 1.00 . A A . 142 VAL HG12 1 1
13 29416 1 1 142 VAL HG13 H -8.118 -26.631 9.952 1.00 . A A . 142 VAL HG13 1 1
13 29417 1 1 142 VAL HG21 H -7.270 -24.914 13.023 1.00 . A A . 142 VAL HG21 1 1
13 29418 1 1 142 VAL HG22 H -8.747 -24.372 13.397 1.00 . A A . 142 VAL HG22 1 1
13 29419 1 1 142 VAL HG23 H -7.936 -23.719 12.160 1.00 . A A . 142 VAL HG23 1 1
13 29420 1 1 142 VAL N N -11.068 -24.791 12.148 1.00 . A A . 142 VAL N 1 1
13 29421 1 1 142 VAL O O -10.538 -25.974 8.919 1.00 . A A . 142 VAL O 1 1
13 29422 1 1 143 GLN C C -13.094 -27.462 8.958 1.00 . A A . 143 GLN C 1 1
13 29423 1 1 143 GLN CA C -12.003 -28.091 9.834 1.00 . A A . 143 GLN CA 1 1
13 29424 1 1 143 GLN CB C -12.582 -29.223 10.693 1.00 . A A . 143 GLN CB 1 1
13 29425 1 1 143 GLN CD C -14.207 -31.006 9.899 1.00 . A A . 143 GLN CD 1 1
13 29426 1 1 143 GLN CG C -12.773 -30.515 9.915 1.00 . A A . 143 GLN CG 1 1
13 29427 1 1 143 GLN H H -11.474 -27.134 11.665 1.00 . A A . 143 GLN H 1 1
13 29428 1 1 143 GLN HA H -11.269 -28.449 9.256 1.00 . A A . 143 GLN HA 1 1
13 29429 1 1 143 GLN HB2 H -11.958 -29.401 11.455 1.00 . A A . 143 GLN HB2 1 1
13 29430 1 1 143 GLN HB3 H -13.470 -28.934 11.051 1.00 . A A . 143 GLN HB3 1 1
13 29431 1 1 143 GLN HE21 H -14.798 -29.348 8.961 1.00 . A A . 143 GLN HE21 1 1
13 29432 1 1 143 GLN HE22 H -16.039 -30.511 9.284 1.00 . A A . 143 GLN HE22 1 1
13 29433 1 1 143 GLN HG2 H -12.481 -30.363 8.970 1.00 . A A . 143 GLN HG2 1 1
13 29434 1 1 143 GLN HG3 H -12.202 -31.223 10.330 1.00 . A A . 143 GLN HG3 1 1
13 29435 1 1 143 GLN N N -11.377 -27.081 10.671 1.00 . A A . 143 GLN N 1 1
13 29436 1 1 143 GLN NE2 N -15.081 -30.229 9.338 1.00 . A A . 143 GLN NE2 1 1
13 29437 1 1 143 GLN O O -13.203 -27.796 7.784 1.00 . A A . 143 GLN O 1 1
13 29438 1 1 143 GLN OE1 O -14.498 -32.090 10.375 1.00 . A A . 143 GLN OE1 1 1
13 29439 1 1 144 MET C C -14.330 -24.872 7.718 1.00 . A A . 144 MET C 1 1
13 29440 1 1 144 MET CA C -14.909 -25.808 8.787 1.00 . A A . 144 MET CA 1 1
13 29441 1 1 144 MET CB C -15.747 -24.999 9.789 1.00 . A A . 144 MET CB 1 1
13 29442 1 1 144 MET CE C -19.752 -23.886 9.935 1.00 . A A . 144 MET CE 1 1
13 29443 1 1 144 MET CG C -17.159 -24.695 9.319 1.00 . A A . 144 MET CG 1 1
13 29444 1 1 144 MET H H -13.693 -26.291 10.468 1.00 . A A . 144 MET H 1 1
13 29445 1 1 144 MET HA H -15.457 -26.513 8.337 1.00 . A A . 144 MET HA 1 1
13 29446 1 1 144 MET HB2 H -15.810 -25.518 10.641 1.00 . A A . 144 MET HB2 1 1
13 29447 1 1 144 MET HB3 H -15.284 -24.130 9.960 1.00 . A A . 144 MET HB3 1 1
13 29448 1 1 144 MET HE1 H -20.392 -23.363 10.498 1.00 . A A . 144 MET HE1 1 1
13 29449 1 1 144 MET HE2 H -20.017 -24.849 9.983 1.00 . A A . 144 MET HE2 1 1
13 29450 1 1 144 MET HE3 H -19.859 -23.585 8.987 1.00 . A A . 144 MET HE3 1 1
13 29451 1 1 144 MET HG2 H -17.045 -24.254 8.429 1.00 . A A . 144 MET HG2 1 1
13 29452 1 1 144 MET HG3 H -17.588 -25.590 9.196 1.00 . A A . 144 MET HG3 1 1
13 29453 1 1 144 MET N N -13.851 -26.524 9.508 1.00 . A A . 144 MET N 1 1
13 29454 1 1 144 MET O O -15.029 -24.401 6.830 1.00 . A A . 144 MET O 1 1
13 29455 1 1 144 MET SD S -18.055 -23.653 10.500 1.00 . A A . 144 MET SD 1 1
13 29456 1 1 145 MET C C -11.919 -24.489 5.615 1.00 . A A . 145 MET C 1 1
13 29457 1 1 145 MET CA C -12.374 -23.708 6.859 1.00 . A A . 145 MET CA 1 1
13 29458 1 1 145 MET CB C -11.169 -23.040 7.541 1.00 . A A . 145 MET CB 1 1
13 29459 1 1 145 MET CE C -10.070 -20.236 8.981 1.00 . A A . 145 MET CE 1 1
13 29460 1 1 145 MET CG C -10.575 -21.879 6.761 1.00 . A A . 145 MET CG 1 1
13 29461 1 1 145 MET H H -12.521 -24.955 8.589 1.00 . A A . 145 MET H 1 1
13 29462 1 1 145 MET HA H -13.055 -23.031 6.579 1.00 . A A . 145 MET HA 1 1
13 29463 1 1 145 MET HB2 H -11.459 -22.696 8.433 1.00 . A A . 145 MET HB2 1 1
13 29464 1 1 145 MET HB3 H -10.453 -23.727 7.664 1.00 . A A . 145 MET HB3 1 1
13 29465 1 1 145 MET HE1 H -9.426 -19.753 9.574 1.00 . A A . 145 MET HE1 1 1
13 29466 1 1 145 MET HE2 H -10.595 -20.870 9.548 1.00 . A A . 145 MET HE2 1 1
13 29467 1 1 145 MET HE3 H -10.706 -19.562 8.605 1.00 . A A . 145 MET HE3 1 1
13 29468 1 1 145 MET HG2 H -10.290 -22.269 5.885 1.00 . A A . 145 MET HG2 1 1
13 29469 1 1 145 MET HG3 H -11.335 -21.246 6.613 1.00 . A A . 145 MET HG3 1 1
13 29470 1 1 145 MET N N -13.046 -24.576 7.827 1.00 . A A . 145 MET N 1 1
13 29471 1 1 145 MET O O -11.754 -23.917 4.535 1.00 . A A . 145 MET O 1 1
13 29472 1 1 145 MET SD S -9.201 -21.115 7.660 1.00 . A A . 145 MET SD 1 1
13 29473 1 1 146 THR C C -12.231 -27.628 4.155 1.00 . A A . 146 THR C 1 1
13 29474 1 1 146 THR CA C -11.191 -26.630 4.672 1.00 . A A . 146 THR CA 1 1
13 29475 1 1 146 THR CB C -9.904 -27.403 5.115 1.00 . A A . 146 THR CB 1 1
13 29476 1 1 146 THR CG2 C -10.174 -28.396 6.230 1.00 . A A . 146 THR CG2 1 1
13 29477 1 1 146 THR H H -11.889 -26.213 6.656 1.00 . A A . 146 THR H 1 1
13 29478 1 1 146 THR HA H -11.005 -25.969 3.945 1.00 . A A . 146 THR HA 1 1
13 29479 1 1 146 THR HB H -9.205 -26.756 5.418 1.00 . A A . 146 THR HB 1 1
13 29480 1 1 146 THR HG1 H -9.905 -28.902 3.831 1.00 . A A . 146 THR HG1 1 1
13 29481 1 1 146 THR HG21 H -9.337 -28.875 6.494 1.00 . A A . 146 THR HG21 1 1
13 29482 1 1 146 THR HG22 H -10.845 -29.081 5.945 1.00 . A A . 146 THR HG22 1 1
13 29483 1 1 146 THR HG23 H -10.533 -27.934 7.042 1.00 . A A . 146 THR HG23 1 1
13 29484 1 1 146 THR N N -11.701 -25.791 5.769 1.00 . A A . 146 THR N 1 1
13 29485 1 1 146 THR O O -12.038 -28.265 3.115 1.00 . A A . 146 THR O 1 1
13 29486 1 1 146 THR OG1 O -9.367 -28.128 3.998 1.00 . A A . 146 THR OG1 1 1
13 29487 1 1 147 ALA C C -15.625 -28.178 5.262 1.00 . A A . 147 ALA C 1 1
13 29488 1 1 147 ALA CA C -14.382 -28.728 4.569 1.00 . A A . 147 ALA CA 1 1
13 29489 1 1 147 ALA CB C -14.026 -30.128 5.107 1.00 . A A . 147 ALA CB 1 1
13 29490 1 1 147 ALA H H -13.428 -27.206 5.701 1.00 . A A . 147 ALA H 1 1
13 29491 1 1 147 ALA HA H -14.490 -28.793 3.577 1.00 . A A . 147 ALA HA 1 1
13 29492 1 1 147 ALA HB1 H -13.212 -30.490 4.654 1.00 . A A . 147 ALA HB1 1 1
13 29493 1 1 147 ALA HB2 H -14.776 -30.772 4.953 1.00 . A A . 147 ALA HB2 1 1
13 29494 1 1 147 ALA HB3 H -13.844 -30.098 6.090 1.00 . A A . 147 ALA HB3 1 1
13 29495 1 1 147 ALA N N -13.323 -27.776 4.887 1.00 . A A . 147 ALA N 1 1
13 29496 1 1 147 ALA O O -15.643 -27.018 5.638 1.00 . A A . 147 ALA O 1 1
13 29497 1 1 148 LYS C C -17.632 -29.495 7.509 1.00 . A A . 148 LYS C 1 1
13 29498 1 1 148 LYS CA C -17.788 -28.665 6.268 1.00 . A A . 148 LYS CA 1 1
13 29499 1 1 148 LYS CB C -19.098 -29.009 5.561 1.00 . A A . 148 LYS CB 1 1
13 29500 1 1 148 LYS CD C -20.832 -28.383 3.890 1.00 . A A . 148 LYS CD 1 1
13 29501 1 1 148 LYS CE C -21.601 -27.128 3.470 1.00 . A A . 148 LYS CE 1 1
13 29502 1 1 148 LYS CG C -19.475 -28.026 4.479 1.00 . A A . 148 LYS CG 1 1
13 29503 1 1 148 LYS H H -16.581 -29.931 5.060 1.00 . A A . 148 LYS H 1 1
13 29504 1 1 148 LYS HA H -17.793 -27.680 6.440 1.00 . A A . 148 LYS HA 1 1
13 29505 1 1 148 LYS HB2 H -19.009 -29.914 5.144 1.00 . A A . 148 LYS HB2 1 1
13 29506 1 1 148 LYS HB3 H -19.833 -29.025 6.239 1.00 . A A . 148 LYS HB3 1 1
13 29507 1 1 148 LYS HD2 H -20.695 -28.966 3.089 1.00 . A A . 148 LYS HD2 1 1
13 29508 1 1 148 LYS HD3 H -21.364 -28.879 4.576 1.00 . A A . 148 LYS HD3 1 1
13 29509 1 1 148 LYS HE2 H -21.129 -26.315 3.814 1.00 . A A . 148 LYS HE2 1 1
13 29510 1 1 148 LYS HE3 H -21.655 -27.085 2.473 1.00 . A A . 148 LYS HE3 1 1
13 29511 1 1 148 LYS HG2 H -19.514 -27.107 4.871 1.00 . A A . 148 LYS HG2 1 1
13 29512 1 1 148 LYS HG3 H -18.783 -28.052 3.758 1.00 . A A . 148 LYS HG3 1 1
13 29513 1 1 148 LYS HZ1 H -23.509 -26.343 3.768 1.00 . A A . 148 LYS HZ1 1 1
13 29514 1 1 148 LYS HZ2 H -22.978 -27.196 5.034 1.00 . A A . 148 LYS HZ2 1 1
13 29515 1 1 148 LYS HZ3 H -23.499 -27.959 3.707 1.00 . A A . 148 LYS HZ3 1 1
13 29516 1 1 148 LYS N N -16.625 -29.019 5.468 1.00 . A A . 148 LYS N 1 1
13 29517 1 1 148 LYS NZ N -22.997 -27.159 4.035 1.00 . A A . 148 LYS NZ 1 1
13 29518 1 1 148 LYS O O -17.312 -30.695 7.313 1.00 . A A . 148 LYS O 1 1
13 29519 1 1 148 LYS OXT O -17.680 -28.948 8.615 1.00 . A A . 148 LYS OXT 1 1
13 29520 2 2 1 CA CA CA 8.283 -11.441 -23.929 1.00 . B A . 201 CA CA 1 1
13 29521 3 2 1 CA CA CA 10.060 -5.031 -13.711 1.00 . C A . 202 CA CA 1 1
13 29522 4 2 1 CA CA CA -17.830 -17.128 22.253 1.00 . D A . 203 CA CA 1 1
13 29523 5 2 1 CA CA CA -17.913 -28.788 19.171 1.00 . E A . 204 CA CA 1 1
14 29524 1 1 1 ALA C C 3.005 -11.446 22.790 1.00 . A A . 1 ALA C 1 1
14 29525 1 1 1 ALA CA C 3.423 -10.966 21.422 1.00 . A A . 1 ALA CA 1 1
14 29526 1 1 1 ALA CB C 4.393 -11.984 20.768 1.00 . A A . 1 ALA CB 1 1
14 29527 1 1 1 ALA H1 H 4.363 -9.299 20.645 1.00 . A A . 1 ALA H1 1 1
14 29528 1 1 1 ALA H2 H 4.888 -9.691 22.124 1.00 . A A . 1 ALA H2 1 1
14 29529 1 1 1 ALA H3 H 3.454 -8.967 21.940 1.00 . A A . 1 ALA H3 1 1
14 29530 1 1 1 ALA HA H 2.605 -10.849 20.858 1.00 . A A . 1 ALA HA 1 1
14 29531 1 1 1 ALA HB1 H 4.676 -11.676 19.860 1.00 . A A . 1 ALA HB1 1 1
14 29532 1 1 1 ALA HB2 H 3.958 -12.879 20.667 1.00 . A A . 1 ALA HB2 1 1
14 29533 1 1 1 ALA HB3 H 5.216 -12.103 21.323 1.00 . A A . 1 ALA HB3 1 1
14 29534 1 1 1 ALA N N 4.077 -9.639 21.541 1.00 . A A . 1 ALA N 1 1
14 29535 1 1 1 ALA O O 3.395 -10.844 23.789 1.00 . A A . 1 ALA O 1 1
14 29536 1 1 2 ASP C C 3.160 -13.905 24.541 1.00 . A A . 2 ASP C 1 1
14 29537 1 1 2 ASP CA C 1.902 -13.159 24.103 1.00 . A A . 2 ASP CA 1 1
14 29538 1 1 2 ASP CB C 0.717 -14.111 23.923 1.00 . A A . 2 ASP CB 1 1
14 29539 1 1 2 ASP CG C -0.598 -13.367 23.758 1.00 . A A . 2 ASP CG 1 1
14 29540 1 1 2 ASP H H 1.884 -12.907 21.988 1.00 . A A . 2 ASP H 1 1
14 29541 1 1 2 ASP HA H 1.631 -12.461 24.766 1.00 . A A . 2 ASP HA 1 1
14 29542 1 1 2 ASP HB2 H 0.872 -14.671 23.109 1.00 . A A . 2 ASP HB2 1 1
14 29543 1 1 2 ASP HB3 H 0.651 -14.703 24.727 1.00 . A A . 2 ASP HB3 1 1
14 29544 1 1 2 ASP N N 2.240 -12.522 22.839 1.00 . A A . 2 ASP N 1 1
14 29545 1 1 2 ASP O O 4.098 -14.058 23.754 1.00 . A A . 2 ASP O 1 1
14 29546 1 1 2 ASP OD1 O -0.853 -12.453 24.575 1.00 . A A . 2 ASP OD1 1 1
14 29547 1 1 2 ASP OD2 O -1.356 -13.656 22.808 1.00 . A A . 2 ASP OD2 1 1
14 29548 1 1 3 GLN C C 4.086 -16.249 27.066 1.00 . A A . 3 GLN C 1 1
14 29549 1 1 3 GLN CA C 4.426 -14.964 26.318 1.00 . A A . 3 GLN CA 1 1
14 29550 1 1 3 GLN CB C 5.164 -14.008 27.269 1.00 . A A . 3 GLN CB 1 1
14 29551 1 1 3 GLN CD C 6.597 -12.770 25.499 1.00 . A A . 3 GLN CD 1 1
14 29552 1 1 3 GLN CG C 5.594 -12.649 26.648 1.00 . A A . 3 GLN CG 1 1
14 29553 1 1 3 GLN H H 2.435 -14.194 26.399 1.00 . A A . 3 GLN H 1 1
14 29554 1 1 3 GLN HA H 4.977 -15.180 25.512 1.00 . A A . 3 GLN HA 1 1
14 29555 1 1 3 GLN HB2 H 4.558 -13.820 28.042 1.00 . A A . 3 GLN HB2 1 1
14 29556 1 1 3 GLN HB3 H 5.985 -14.476 27.595 1.00 . A A . 3 GLN HB3 1 1
14 29557 1 1 3 GLN HE21 H 7.383 -14.443 26.283 1.00 . A A . 3 GLN HE21 1 1
14 29558 1 1 3 GLN HE22 H 8.147 -13.863 24.840 1.00 . A A . 3 GLN HE22 1 1
14 29559 1 1 3 GLN HG2 H 4.779 -12.187 26.297 1.00 . A A . 3 GLN HG2 1 1
14 29560 1 1 3 GLN HG3 H 6.013 -12.089 27.363 1.00 . A A . 3 GLN HG3 1 1
14 29561 1 1 3 GLN N N 3.224 -14.322 25.798 1.00 . A A . 3 GLN N 1 1
14 29562 1 1 3 GLN NE2 N 7.443 -13.771 25.544 1.00 . A A . 3 GLN NE2 1 1
14 29563 1 1 3 GLN O O 3.076 -16.327 27.757 1.00 . A A . 3 GLN O 1 1
14 29564 1 1 3 GLN OE1 O 6.637 -11.928 24.612 1.00 . A A . 3 GLN OE1 1 1
14 29565 1 1 4 LEU C C 4.964 -18.291 29.148 1.00 . A A . 4 LEU C 1 1
14 29566 1 1 4 LEU CA C 4.829 -18.507 27.643 1.00 . A A . 4 LEU CA 1 1
14 29567 1 1 4 LEU CB C 5.943 -19.467 27.198 1.00 . A A . 4 LEU CB 1 1
14 29568 1 1 4 LEU CD1 C 4.739 -21.639 26.799 1.00 . A A . 4 LEU CD1 1 1
14 29569 1 1 4 LEU CD2 C 4.973 -20.030 24.898 1.00 . A A . 4 LEU CD2 1 1
14 29570 1 1 4 LEU CG C 5.626 -20.572 26.175 1.00 . A A . 4 LEU CG 1 1
14 29571 1 1 4 LEU H H 5.757 -17.097 26.343 1.00 . A A . 4 LEU H 1 1
14 29572 1 1 4 LEU HA H 3.921 -18.853 27.409 1.00 . A A . 4 LEU HA 1 1
14 29573 1 1 4 LEU HB2 H 6.671 -18.905 26.803 1.00 . A A . 4 LEU HB2 1 1
14 29574 1 1 4 LEU HB3 H 6.282 -19.921 28.022 1.00 . A A . 4 LEU HB3 1 1
14 29575 1 1 4 LEU HD11 H 4.529 -22.361 26.140 1.00 . A A . 4 LEU HD11 1 1
14 29576 1 1 4 LEU HD12 H 3.874 -21.247 27.113 1.00 . A A . 4 LEU HD12 1 1
14 29577 1 1 4 LEU HD13 H 5.188 -22.062 27.586 1.00 . A A . 4 LEU HD13 1 1
14 29578 1 1 4 LEU HD21 H 4.779 -20.770 24.253 1.00 . A A . 4 LEU HD21 1 1
14 29579 1 1 4 LEU HD22 H 5.571 -19.373 24.440 1.00 . A A . 4 LEU HD22 1 1
14 29580 1 1 4 LEU HD23 H 4.110 -19.569 25.105 1.00 . A A . 4 LEU HD23 1 1
14 29581 1 1 4 LEU HG H 6.499 -20.984 25.912 1.00 . A A . 4 LEU HG 1 1
14 29582 1 1 4 LEU N N 4.967 -17.232 26.942 1.00 . A A . 4 LEU N 1 1
14 29583 1 1 4 LEU O O 5.834 -17.538 29.593 1.00 . A A . 4 LEU O 1 1
14 29584 1 1 5 THR C C 4.903 -20.258 31.848 1.00 . A A . 5 THR C 1 1
14 29585 1 1 5 THR CA C 4.261 -18.959 31.385 1.00 . A A . 5 THR CA 1 1
14 29586 1 1 5 THR CB C 2.878 -18.813 32.070 1.00 . A A . 5 THR CB 1 1
14 29587 1 1 5 THR CG2 C 2.108 -17.624 31.511 1.00 . A A . 5 THR CG2 1 1
14 29588 1 1 5 THR H H 3.452 -19.567 29.502 1.00 . A A . 5 THR H 1 1
14 29589 1 1 5 THR HA H 4.829 -18.163 31.594 1.00 . A A . 5 THR HA 1 1
14 29590 1 1 5 THR HB H 2.989 -18.721 33.059 1.00 . A A . 5 THR HB 1 1
14 29591 1 1 5 THR HG1 H 1.237 -19.751 31.523 1.00 . A A . 5 THR HG1 1 1
14 29592 1 1 5 THR HG21 H 1.216 -17.534 31.955 1.00 . A A . 5 THR HG21 1 1
14 29593 1 1 5 THR HG22 H 1.952 -17.728 30.528 1.00 . A A . 5 THR HG22 1 1
14 29594 1 1 5 THR HG23 H 2.611 -16.772 31.654 1.00 . A A . 5 THR HG23 1 1
14 29595 1 1 5 THR N N 4.155 -18.995 29.924 1.00 . A A . 5 THR N 1 1
14 29596 1 1 5 THR O O 4.891 -21.253 31.126 1.00 . A A . 5 THR O 1 1
14 29597 1 1 5 THR OG1 O 2.101 -19.993 31.855 1.00 . A A . 5 THR OG1 1 1
14 29598 1 1 6 GLU C C 5.030 -22.561 33.835 1.00 . A A . 6 GLU C 1 1
14 29599 1 1 6 GLU CA C 6.079 -21.485 33.578 1.00 . A A . 6 GLU CA 1 1
14 29600 1 1 6 GLU CB C 6.856 -21.170 34.860 1.00 . A A . 6 GLU CB 1 1
14 29601 1 1 6 GLU CD C 8.888 -20.028 35.855 1.00 . A A . 6 GLU CD 1 1
14 29602 1 1 6 GLU CG C 8.032 -20.227 34.615 1.00 . A A . 6 GLU CG 1 1
14 29603 1 1 6 GLU H H 5.443 -19.442 33.610 1.00 . A A . 6 GLU H 1 1
14 29604 1 1 6 GLU HA H 6.706 -21.802 32.867 1.00 . A A . 6 GLU HA 1 1
14 29605 1 1 6 GLU HB2 H 6.234 -20.741 35.515 1.00 . A A . 6 GLU HB2 1 1
14 29606 1 1 6 GLU HB3 H 7.206 -22.025 35.242 1.00 . A A . 6 GLU HB3 1 1
14 29607 1 1 6 GLU HG2 H 8.606 -20.609 33.891 1.00 . A A . 6 GLU HG2 1 1
14 29608 1 1 6 GLU HG3 H 7.678 -19.338 34.327 1.00 . A A . 6 GLU HG3 1 1
14 29609 1 1 6 GLU N N 5.454 -20.272 33.052 1.00 . A A . 6 GLU N 1 1
14 29610 1 1 6 GLU O O 5.307 -23.751 33.751 1.00 . A A . 6 GLU O 1 1
14 29611 1 1 6 GLU OE1 O 9.493 -21.011 36.331 1.00 . A A . 6 GLU OE1 1 1
14 29612 1 1 6 GLU OE2 O 8.984 -18.876 36.331 1.00 . A A . 6 GLU OE2 1 1
14 29613 1 1 7 GLU C C 2.424 -23.829 32.990 1.00 . A A . 7 GLU C 1 1
14 29614 1 1 7 GLU CA C 2.683 -23.051 34.279 1.00 . A A . 7 GLU CA 1 1
14 29615 1 1 7 GLU CB C 1.427 -22.263 34.652 1.00 . A A . 7 GLU CB 1 1
14 29616 1 1 7 GLU CD C 0.383 -20.566 36.183 1.00 . A A . 7 GLU CD 1 1
14 29617 1 1 7 GLU CG C 1.573 -21.479 35.954 1.00 . A A . 7 GLU CG 1 1
14 29618 1 1 7 GLU H H 3.638 -21.146 34.148 1.00 . A A . 7 GLU H 1 1
14 29619 1 1 7 GLU HA H 2.945 -23.671 35.019 1.00 . A A . 7 GLU HA 1 1
14 29620 1 1 7 GLU HB2 H 1.225 -21.619 33.914 1.00 . A A . 7 GLU HB2 1 1
14 29621 1 1 7 GLU HB3 H 0.667 -22.905 34.752 1.00 . A A . 7 GLU HB3 1 1
14 29622 1 1 7 GLU HG2 H 1.640 -22.120 36.718 1.00 . A A . 7 GLU HG2 1 1
14 29623 1 1 7 GLU HG3 H 2.403 -20.923 35.911 1.00 . A A . 7 GLU HG3 1 1
14 29624 1 1 7 GLU N N 3.804 -22.131 34.087 1.00 . A A . 7 GLU N 1 1
14 29625 1 1 7 GLU O O 2.270 -25.035 32.998 1.00 . A A . 7 GLU O 1 1
14 29626 1 1 7 GLU OE1 O 0.184 -19.649 35.351 1.00 . A A . 7 GLU OE1 1 1
14 29627 1 1 7 GLU OE2 O -0.329 -20.739 37.190 1.00 . A A . 7 GLU OE2 1 1
14 29628 1 1 8 GLN C C 3.421 -24.663 30.253 1.00 . A A . 8 GLN C 1 1
14 29629 1 1 8 GLN CA C 2.254 -23.737 30.566 1.00 . A A . 8 GLN CA 1 1
14 29630 1 1 8 GLN CB C 2.213 -22.674 29.476 1.00 . A A . 8 GLN CB 1 1
14 29631 1 1 8 GLN CD C 0.966 -20.826 28.375 1.00 . A A . 8 GLN CD 1 1
14 29632 1 1 8 GLN CG C 0.888 -21.950 29.376 1.00 . A A . 8 GLN CG 1 1
14 29633 1 1 8 GLN H H 2.567 -22.133 31.925 1.00 . A A . 8 GLN H 1 1
14 29634 1 1 8 GLN HA H 1.389 -24.235 30.630 1.00 . A A . 8 GLN HA 1 1
14 29635 1 1 8 GLN HB2 H 2.925 -21.998 29.666 1.00 . A A . 8 GLN HB2 1 1
14 29636 1 1 8 GLN HB3 H 2.397 -23.114 28.597 1.00 . A A . 8 GLN HB3 1 1
14 29637 1 1 8 GLN HE21 H -0.714 -21.440 27.480 1.00 . A A . 8 GLN HE21 1 1
14 29638 1 1 8 GLN HE22 H 0.045 -20.050 26.779 1.00 . A A . 8 GLN HE22 1 1
14 29639 1 1 8 GLN HG2 H 0.182 -22.596 29.086 1.00 . A A . 8 GLN HG2 1 1
14 29640 1 1 8 GLN HG3 H 0.650 -21.574 30.271 1.00 . A A . 8 GLN HG3 1 1
14 29641 1 1 8 GLN N N 2.433 -23.122 31.871 1.00 . A A . 8 GLN N 1 1
14 29642 1 1 8 GLN NE2 N 0.026 -20.767 27.475 1.00 . A A . 8 GLN NE2 1 1
14 29643 1 1 8 GLN O O 3.242 -25.719 29.697 1.00 . A A . 8 GLN O 1 1
14 29644 1 1 8 GLN OE1 O 1.889 -20.023 28.405 1.00 . A A . 8 GLN OE1 1 1
14 29645 1 1 9 ILE C C 5.656 -26.401 31.189 1.00 . A A . 9 ILE C 1 1
14 29646 1 1 9 ILE CA C 5.806 -25.088 30.404 1.00 . A A . 9 ILE CA 1 1
14 29647 1 1 9 ILE CB C 7.118 -24.327 30.803 1.00 . A A . 9 ILE CB 1 1
14 29648 1 1 9 ILE CD1 C 8.434 -22.153 30.246 1.00 . A A . 9 ILE CD1 1 1
14 29649 1 1 9 ILE CG1 C 7.354 -23.162 29.814 1.00 . A A . 9 ILE CG1 1 1
14 29650 1 1 9 ILE CG2 C 8.342 -25.283 30.798 1.00 . A A . 9 ILE CG2 1 1
14 29651 1 1 9 ILE H H 4.723 -23.359 31.049 1.00 . A A . 9 ILE H 1 1
14 29652 1 1 9 ILE HA H 5.822 -25.286 29.424 1.00 . A A . 9 ILE HA 1 1
14 29653 1 1 9 ILE HB H 7.019 -23.959 31.728 1.00 . A A . 9 ILE HB 1 1
14 29654 1 1 9 ILE HD11 H 8.539 -21.427 29.567 1.00 . A A . 9 ILE HD11 1 1
14 29655 1 1 9 ILE HD12 H 9.321 -22.602 30.355 1.00 . A A . 9 ILE HD12 1 1
14 29656 1 1 9 ILE HD13 H 8.197 -21.726 31.118 1.00 . A A . 9 ILE HD13 1 1
14 29657 1 1 9 ILE HG12 H 7.628 -23.551 28.934 1.00 . A A . 9 ILE HG12 1 1
14 29658 1 1 9 ILE HG13 H 6.493 -22.666 29.705 1.00 . A A . 9 ILE HG13 1 1
14 29659 1 1 9 ILE HG21 H 9.178 -24.797 31.052 1.00 . A A . 9 ILE HG21 1 1
14 29660 1 1 9 ILE HG22 H 8.482 -25.681 29.891 1.00 . A A . 9 ILE HG22 1 1
14 29661 1 1 9 ILE HG23 H 8.214 -26.033 31.446 1.00 . A A . 9 ILE HG23 1 1
14 29662 1 1 9 ILE N N 4.620 -24.255 30.618 1.00 . A A . 9 ILE N 1 1
14 29663 1 1 9 ILE O O 5.985 -27.473 30.679 1.00 . A A . 9 ILE O 1 1
14 29664 1 1 10 ALA C C 3.769 -28.418 32.527 1.00 . A A . 10 ALA C 1 1
14 29665 1 1 10 ALA CA C 4.853 -27.547 33.181 1.00 . A A . 10 ALA CA 1 1
14 29666 1 1 10 ALA CB C 4.447 -27.162 34.607 1.00 . A A . 10 ALA CB 1 1
14 29667 1 1 10 ALA H H 4.842 -25.449 32.767 1.00 . A A . 10 ALA H 1 1
14 29668 1 1 10 ALA HA H 5.719 -28.047 33.193 1.00 . A A . 10 ALA HA 1 1
14 29669 1 1 10 ALA HB1 H 5.149 -26.594 35.038 1.00 . A A . 10 ALA HB1 1 1
14 29670 1 1 10 ALA HB2 H 4.318 -27.975 35.174 1.00 . A A . 10 ALA HB2 1 1
14 29671 1 1 10 ALA HB3 H 3.591 -26.646 34.609 1.00 . A A . 10 ALA HB3 1 1
14 29672 1 1 10 ALA N N 5.099 -26.340 32.392 1.00 . A A . 10 ALA N 1 1
14 29673 1 1 10 ALA O O 3.894 -29.641 32.464 1.00 . A A . 10 ALA O 1 1
14 29674 1 1 11 GLU C C 2.193 -29.168 30.040 1.00 . A A . 11 GLU C 1 1
14 29675 1 1 11 GLU CA C 1.655 -28.517 31.314 1.00 . A A . 11 GLU CA 1 1
14 29676 1 1 11 GLU CB C 0.510 -27.558 30.964 1.00 . A A . 11 GLU CB 1 1
14 29677 1 1 11 GLU CD C -1.787 -27.534 32.008 1.00 . A A . 11 GLU CD 1 1
14 29678 1 1 11 GLU CG C -0.323 -27.156 32.174 1.00 . A A . 11 GLU CG 1 1
14 29679 1 1 11 GLU H H 2.665 -26.795 32.091 1.00 . A A . 11 GLU H 1 1
14 29680 1 1 11 GLU HA H 1.340 -29.222 31.949 1.00 . A A . 11 GLU HA 1 1
14 29681 1 1 11 GLU HB2 H 0.897 -26.730 30.558 1.00 . A A . 11 GLU HB2 1 1
14 29682 1 1 11 GLU HB3 H -0.091 -28.005 30.301 1.00 . A A . 11 GLU HB3 1 1
14 29683 1 1 11 GLU HG2 H 0.039 -27.618 32.984 1.00 . A A . 11 GLU HG2 1 1
14 29684 1 1 11 GLU HG3 H -0.258 -26.166 32.298 1.00 . A A . 11 GLU HG3 1 1
14 29685 1 1 11 GLU N N 2.725 -27.790 32.008 1.00 . A A . 11 GLU N 1 1
14 29686 1 1 11 GLU O O 1.886 -30.323 29.733 1.00 . A A . 11 GLU O 1 1
14 29687 1 1 11 GLU OE1 O -2.441 -27.004 31.081 1.00 . A A . 11 GLU OE1 1 1
14 29688 1 1 11 GLU OE2 O -2.279 -28.367 32.796 1.00 . A A . 11 GLU OE2 1 1
14 29689 1 1 12 PHE C C 4.653 -30.070 28.421 1.00 . A A . 12 PHE C 1 1
14 29690 1 1 12 PHE CA C 3.636 -28.985 28.099 1.00 . A A . 12 PHE CA 1 1
14 29691 1 1 12 PHE CB C 4.291 -27.878 27.259 1.00 . A A . 12 PHE CB 1 1
14 29692 1 1 12 PHE CD1 C 3.531 -25.530 26.660 1.00 . A A . 12 PHE CD1 1 1
14 29693 1 1 12 PHE CD2 C 2.133 -27.395 25.988 1.00 . A A . 12 PHE CD2 1 1
14 29694 1 1 12 PHE CE1 C 2.606 -24.624 26.072 1.00 . A A . 12 PHE CE1 1 1
14 29695 1 1 12 PHE CE2 C 1.204 -26.493 25.403 1.00 . A A . 12 PHE CE2 1 1
14 29696 1 1 12 PHE CG C 3.296 -26.919 26.626 1.00 . A A . 12 PHE CG 1 1
14 29697 1 1 12 PHE CZ C 1.445 -25.108 25.449 1.00 . A A . 12 PHE CZ 1 1
14 29698 1 1 12 PHE H H 3.266 -27.521 29.604 1.00 . A A . 12 PHE H 1 1
14 29699 1 1 12 PHE HA H 2.867 -29.385 27.600 1.00 . A A . 12 PHE HA 1 1
14 29700 1 1 12 PHE HB2 H 4.901 -27.350 27.848 1.00 . A A . 12 PHE HB2 1 1
14 29701 1 1 12 PHE HB3 H 4.821 -28.305 26.526 1.00 . A A . 12 PHE HB3 1 1
14 29702 1 1 12 PHE HD1 H 4.356 -25.177 27.101 1.00 . A A . 12 PHE HD1 1 1
14 29703 1 1 12 PHE HD2 H 1.960 -28.378 25.945 1.00 . A A . 12 PHE HD2 1 1
14 29704 1 1 12 PHE HE1 H 2.782 -23.640 26.103 1.00 . A A . 12 PHE HE1 1 1
14 29705 1 1 12 PHE HE2 H 0.379 -26.843 24.959 1.00 . A A . 12 PHE HE2 1 1
14 29706 1 1 12 PHE HZ H 0.792 -24.471 25.040 1.00 . A A . 12 PHE HZ 1 1
14 29707 1 1 12 PHE N N 3.036 -28.450 29.313 1.00 . A A . 12 PHE N 1 1
14 29708 1 1 12 PHE O O 4.917 -30.913 27.586 1.00 . A A . 12 PHE O 1 1
14 29709 1 1 13 LYS C C 5.279 -32.493 30.145 1.00 . A A . 13 LYS C 1 1
14 29710 1 1 13 LYS CA C 6.084 -31.195 30.025 1.00 . A A . 13 LYS CA 1 1
14 29711 1 1 13 LYS CB C 6.814 -30.863 31.335 1.00 . A A . 13 LYS CB 1 1
14 29712 1 1 13 LYS CD C 6.984 -32.679 33.047 1.00 . A A . 13 LYS CD 1 1
14 29713 1 1 13 LYS CE C 7.550 -34.064 33.298 1.00 . A A . 13 LYS CE 1 1
14 29714 1 1 13 LYS CG C 7.674 -32.001 31.867 1.00 . A A . 13 LYS CG 1 1
14 29715 1 1 13 LYS H H 4.977 -29.377 30.288 1.00 . A A . 13 LYS H 1 1
14 29716 1 1 13 LYS HA H 6.765 -31.282 29.298 1.00 . A A . 13 LYS HA 1 1
14 29717 1 1 13 LYS HB2 H 7.405 -30.072 31.178 1.00 . A A . 13 LYS HB2 1 1
14 29718 1 1 13 LYS HB3 H 6.132 -30.637 32.031 1.00 . A A . 13 LYS HB3 1 1
14 29719 1 1 13 LYS HD2 H 7.115 -32.123 33.868 1.00 . A A . 13 LYS HD2 1 1
14 29720 1 1 13 LYS HD3 H 6.006 -32.760 32.852 1.00 . A A . 13 LYS HD3 1 1
14 29721 1 1 13 LYS HE2 H 7.461 -34.616 32.469 1.00 . A A . 13 LYS HE2 1 1
14 29722 1 1 13 LYS HE3 H 8.515 -33.990 33.549 1.00 . A A . 13 LYS HE3 1 1
14 29723 1 1 13 LYS HG2 H 7.821 -32.671 31.140 1.00 . A A . 13 LYS HG2 1 1
14 29724 1 1 13 LYS HG3 H 8.556 -31.635 32.166 1.00 . A A . 13 LYS HG3 1 1
14 29725 1 1 13 LYS HZ1 H 7.172 -35.649 34.584 1.00 . A A . 13 LYS HZ1 1 1
14 29726 1 1 13 LYS HZ2 H 5.837 -34.828 34.188 1.00 . A A . 13 LYS HZ2 1 1
14 29727 1 1 13 LYS HZ3 H 6.880 -34.208 35.257 1.00 . A A . 13 LYS HZ3 1 1
14 29728 1 1 13 LYS N N 5.188 -30.103 29.634 1.00 . A A . 13 LYS N 1 1
14 29729 1 1 13 LYS NZ N 6.808 -34.734 34.410 1.00 . A A . 13 LYS NZ 1 1
14 29730 1 1 13 LYS O O 5.732 -33.548 29.705 1.00 . A A . 13 LYS O 1 1
14 29731 1 1 14 GLU C C 2.795 -34.041 29.398 1.00 . A A . 14 GLU C 1 1
14 29732 1 1 14 GLU CA C 3.221 -33.602 30.798 1.00 . A A . 14 GLU CA 1 1
14 29733 1 1 14 GLU CB C 1.983 -33.307 31.656 1.00 . A A . 14 GLU CB 1 1
14 29734 1 1 14 GLU CD C 2.891 -34.286 33.807 1.00 . A A . 14 GLU CD 1 1
14 29735 1 1 14 GLU CG C 2.298 -33.059 33.129 1.00 . A A . 14 GLU CG 1 1
14 29736 1 1 14 GLU H H 3.748 -31.539 31.045 1.00 . A A . 14 GLU H 1 1
14 29737 1 1 14 GLU HA H 3.773 -34.310 31.239 1.00 . A A . 14 GLU HA 1 1
14 29738 1 1 14 GLU HB2 H 1.531 -32.493 31.291 1.00 . A A . 14 GLU HB2 1 1
14 29739 1 1 14 GLU HB3 H 1.362 -34.089 31.595 1.00 . A A . 14 GLU HB3 1 1
14 29740 1 1 14 GLU HG2 H 2.954 -32.307 33.196 1.00 . A A . 14 GLU HG2 1 1
14 29741 1 1 14 GLU HG3 H 1.453 -32.809 33.601 1.00 . A A . 14 GLU HG3 1 1
14 29742 1 1 14 GLU N N 4.077 -32.417 30.695 1.00 . A A . 14 GLU N 1 1
14 29743 1 1 14 GLU O O 2.844 -35.227 29.056 1.00 . A A . 14 GLU O 1 1
14 29744 1 1 14 GLU OE1 O 2.136 -35.193 34.204 1.00 . A A . 14 GLU OE1 1 1
14 29745 1 1 14 GLU OE2 O 4.134 -34.341 33.942 1.00 . A A . 14 GLU OE2 1 1
14 29746 1 1 15 ALA C C 3.218 -33.947 26.385 1.00 . A A . 15 ALA C 1 1
14 29747 1 1 15 ALA CA C 2.048 -33.354 27.189 1.00 . A A . 15 ALA CA 1 1
14 29748 1 1 15 ALA CB C 1.539 -32.072 26.523 1.00 . A A . 15 ALA CB 1 1
14 29749 1 1 15 ALA H H 2.438 -32.127 28.889 1.00 . A A . 15 ALA H 1 1
14 29750 1 1 15 ALA HA H 1.315 -34.031 27.256 1.00 . A A . 15 ALA HA 1 1
14 29751 1 1 15 ALA HB1 H 0.778 -31.678 27.038 1.00 . A A . 15 ALA HB1 1 1
14 29752 1 1 15 ALA HB2 H 1.219 -32.254 25.593 1.00 . A A . 15 ALA HB2 1 1
14 29753 1 1 15 ALA HB3 H 2.263 -31.384 26.469 1.00 . A A . 15 ALA HB3 1 1
14 29754 1 1 15 ALA N N 2.439 -33.073 28.565 1.00 . A A . 15 ALA N 1 1
14 29755 1 1 15 ALA O O 3.011 -34.771 25.500 1.00 . A A . 15 ALA O 1 1
14 29756 1 1 16 PHE C C 5.767 -35.517 26.142 1.00 . A A . 16 PHE C 1 1
14 29757 1 1 16 PHE CA C 5.609 -34.014 25.970 1.00 . A A . 16 PHE CA 1 1
14 29758 1 1 16 PHE CB C 6.880 -33.299 26.445 1.00 . A A . 16 PHE CB 1 1
14 29759 1 1 16 PHE CD1 C 8.873 -34.644 25.648 1.00 . A A . 16 PHE CD1 1 1
14 29760 1 1 16 PHE CD2 C 8.366 -32.545 24.554 1.00 . A A . 16 PHE CD2 1 1
14 29761 1 1 16 PHE CE1 C 9.972 -34.831 24.779 1.00 . A A . 16 PHE CE1 1 1
14 29762 1 1 16 PHE CE2 C 9.466 -32.724 23.681 1.00 . A A . 16 PHE CE2 1 1
14 29763 1 1 16 PHE CG C 8.061 -33.502 25.536 1.00 . A A . 16 PHE CG 1 1
14 29764 1 1 16 PHE CZ C 10.264 -33.862 23.798 1.00 . A A . 16 PHE CZ 1 1
14 29765 1 1 16 PHE H H 4.559 -32.881 27.443 1.00 . A A . 16 PHE H 1 1
14 29766 1 1 16 PHE HA H 5.428 -33.798 25.010 1.00 . A A . 16 PHE HA 1 1
14 29767 1 1 16 PHE HB2 H 6.697 -32.317 26.500 1.00 . A A . 16 PHE HB2 1 1
14 29768 1 1 16 PHE HB3 H 7.125 -33.644 27.351 1.00 . A A . 16 PHE HB3 1 1
14 29769 1 1 16 PHE HD1 H 8.672 -35.329 26.348 1.00 . A A . 16 PHE HD1 1 1
14 29770 1 1 16 PHE HD2 H 7.799 -31.725 24.470 1.00 . A A . 16 PHE HD2 1 1
14 29771 1 1 16 PHE HE1 H 10.542 -35.649 24.860 1.00 . A A . 16 PHE HE1 1 1
14 29772 1 1 16 PHE HE2 H 9.671 -32.038 22.984 1.00 . A A . 16 PHE HE2 1 1
14 29773 1 1 16 PHE HZ H 11.044 -33.990 23.185 1.00 . A A . 16 PHE HZ 1 1
14 29774 1 1 16 PHE N N 4.438 -33.534 26.696 1.00 . A A . 16 PHE N 1 1
14 29775 1 1 16 PHE O O 5.972 -36.222 25.176 1.00 . A A . 16 PHE O 1 1
14 29776 1 1 17 SER C C 4.586 -38.267 27.083 1.00 . A A . 17 SER C 1 1
14 29777 1 1 17 SER CA C 5.762 -37.448 27.637 1.00 . A A . 17 SER CA 1 1
14 29778 1 1 17 SER CB C 5.881 -37.655 29.143 1.00 . A A . 17 SER CB 1 1
14 29779 1 1 17 SER H H 5.424 -35.390 28.123 1.00 . A A . 17 SER H 1 1
14 29780 1 1 17 SER HA H 6.594 -37.734 27.161 1.00 . A A . 17 SER HA 1 1
14 29781 1 1 17 SER HB2 H 5.033 -37.392 29.604 1.00 . A A . 17 SER HB2 1 1
14 29782 1 1 17 SER HB3 H 6.093 -38.609 29.353 1.00 . A A . 17 SER HB3 1 1
14 29783 1 1 17 SER HG H 7.578 -37.410 30.093 1.00 . A A . 17 SER HG 1 1
14 29784 1 1 17 SER N N 5.627 -36.012 27.366 1.00 . A A . 17 SER N 1 1
14 29785 1 1 17 SER O O 4.671 -39.490 26.923 1.00 . A A . 17 SER O 1 1
14 29786 1 1 17 SER OG O 6.928 -36.850 29.670 1.00 . A A . 17 SER OG 1 1
14 29787 1 1 18 LEU C C 2.781 -38.660 24.679 1.00 . A A . 18 LEU C 1 1
14 29788 1 1 18 LEU CA C 2.371 -38.262 26.102 1.00 . A A . 18 LEU CA 1 1
14 29789 1 1 18 LEU CB C 1.145 -37.336 26.068 1.00 . A A . 18 LEU CB 1 1
14 29790 1 1 18 LEU CD1 C -0.623 -39.111 25.585 1.00 . A A . 18 LEU CD1 1 1
14 29791 1 1 18 LEU CD2 C -0.186 -38.376 27.957 1.00 . A A . 18 LEU CD2 1 1
14 29792 1 1 18 LEU CG C -0.212 -37.936 26.484 1.00 . A A . 18 LEU CG 1 1
14 29793 1 1 18 LEU H H 3.445 -36.611 26.933 1.00 . A A . 18 LEU H 1 1
14 29794 1 1 18 LEU HA H 2.161 -39.070 26.651 1.00 . A A . 18 LEU HA 1 1
14 29795 1 1 18 LEU HB2 H 1.335 -36.568 26.679 1.00 . A A . 18 LEU HB2 1 1
14 29796 1 1 18 LEU HB3 H 1.051 -37.001 25.130 1.00 . A A . 18 LEU HB3 1 1
14 29797 1 1 18 LEU HD11 H -1.505 -39.488 25.869 1.00 . A A . 18 LEU HD11 1 1
14 29798 1 1 18 LEU HD12 H 0.053 -39.847 25.625 1.00 . A A . 18 LEU HD12 1 1
14 29799 1 1 18 LEU HD13 H -0.705 -38.821 24.631 1.00 . A A . 18 LEU HD13 1 1
14 29800 1 1 18 LEU HD21 H -1.065 -38.766 28.230 1.00 . A A . 18 LEU HD21 1 1
14 29801 1 1 18 LEU HD22 H 0.007 -37.602 28.559 1.00 . A A . 18 LEU HD22 1 1
14 29802 1 1 18 LEU HD23 H 0.519 -39.069 28.112 1.00 . A A . 18 LEU HD23 1 1
14 29803 1 1 18 LEU HG H -0.900 -37.219 26.373 1.00 . A A . 18 LEU HG 1 1
14 29804 1 1 18 LEU N N 3.496 -37.592 26.745 1.00 . A A . 18 LEU N 1 1
14 29805 1 1 18 LEU O O 2.377 -39.713 24.186 1.00 . A A . 18 LEU O 1 1
14 29806 1 1 19 PHE C C 5.482 -38.941 22.830 1.00 . A A . 19 PHE C 1 1
14 29807 1 1 19 PHE CA C 4.174 -38.153 22.734 1.00 . A A . 19 PHE CA 1 1
14 29808 1 1 19 PHE CB C 4.461 -36.851 21.998 1.00 . A A . 19 PHE CB 1 1
14 29809 1 1 19 PHE CD1 C 2.474 -35.293 22.139 1.00 . A A . 19 PHE CD1 1 1
14 29810 1 1 19 PHE CD2 C 2.881 -36.489 20.074 1.00 . A A . 19 PHE CD2 1 1
14 29811 1 1 19 PHE CE1 C 1.338 -34.669 21.563 1.00 . A A . 19 PHE CE1 1 1
14 29812 1 1 19 PHE CE2 C 1.754 -35.871 19.481 1.00 . A A . 19 PHE CE2 1 1
14 29813 1 1 19 PHE CG C 3.246 -36.204 21.400 1.00 . A A . 19 PHE CG 1 1
14 29814 1 1 19 PHE CZ C 0.979 -34.957 20.229 1.00 . A A . 19 PHE CZ 1 1
14 29815 1 1 19 PHE H H 3.910 -37.007 24.513 1.00 . A A . 19 PHE H 1 1
14 29816 1 1 19 PHE HA H 3.471 -38.698 22.277 1.00 . A A . 19 PHE HA 1 1
14 29817 1 1 19 PHE HB2 H 4.870 -36.204 22.641 1.00 . A A . 19 PHE HB2 1 1
14 29818 1 1 19 PHE HB3 H 5.106 -37.039 21.257 1.00 . A A . 19 PHE HB3 1 1
14 29819 1 1 19 PHE HD1 H 2.729 -35.082 23.083 1.00 . A A . 19 PHE HD1 1 1
14 29820 1 1 19 PHE HD2 H 3.425 -37.137 19.541 1.00 . A A . 19 PHE HD2 1 1
14 29821 1 1 19 PHE HE1 H 0.793 -34.026 22.101 1.00 . A A . 19 PHE HE1 1 1
14 29822 1 1 19 PHE HE2 H 1.506 -36.081 18.535 1.00 . A A . 19 PHE HE2 1 1
14 29823 1 1 19 PHE HZ H 0.181 -34.517 19.816 1.00 . A A . 19 PHE HZ 1 1
14 29824 1 1 19 PHE N N 3.630 -37.853 24.058 1.00 . A A . 19 PHE N 1 1
14 29825 1 1 19 PHE O O 5.696 -39.898 22.093 1.00 . A A . 19 PHE O 1 1
14 29826 1 1 20 ASP C C 7.505 -40.418 24.739 1.00 . A A . 20 ASP C 1 1
14 29827 1 1 20 ASP CA C 7.662 -39.153 23.917 1.00 . A A . 20 ASP CA 1 1
14 29828 1 1 20 ASP CB C 8.621 -38.207 24.630 1.00 . A A . 20 ASP CB 1 1
14 29829 1 1 20 ASP CG C 10.008 -38.800 24.788 1.00 . A A . 20 ASP CG 1 1
14 29830 1 1 20 ASP H H 6.122 -37.731 24.292 1.00 . A A . 20 ASP H 1 1
14 29831 1 1 20 ASP HA H 8.004 -39.368 23.002 1.00 . A A . 20 ASP HA 1 1
14 29832 1 1 20 ASP HB2 H 8.694 -37.361 24.101 1.00 . A A . 20 ASP HB2 1 1
14 29833 1 1 20 ASP HB3 H 8.257 -38.001 25.539 1.00 . A A . 20 ASP HB3 1 1
14 29834 1 1 20 ASP N N 6.359 -38.519 23.724 1.00 . A A . 20 ASP N 1 1
14 29835 1 1 20 ASP O O 7.484 -40.393 25.966 1.00 . A A . 20 ASP O 1 1
14 29836 1 1 20 ASP OD1 O 10.824 -38.206 25.501 1.00 . A A . 20 ASP OD1 1 1
14 29837 1 1 20 ASP OD2 O 10.296 -39.873 24.195 1.00 . A A . 20 ASP OD2 1 1
14 29838 1 1 21 LYS C C 8.400 -43.380 25.261 1.00 . A A . 21 LYS C 1 1
14 29839 1 1 21 LYS CA C 7.114 -42.807 24.703 1.00 . A A . 21 LYS CA 1 1
14 29840 1 1 21 LYS CB C 6.490 -43.808 23.720 1.00 . A A . 21 LYS CB 1 1
14 29841 1 1 21 LYS CD C 4.246 -42.403 23.724 1.00 . A A . 21 LYS CD 1 1
14 29842 1 1 21 LYS CE C 3.651 -43.040 24.973 1.00 . A A . 21 LYS CE 1 1
14 29843 1 1 21 LYS CG C 5.225 -43.318 22.938 1.00 . A A . 21 LYS CG 1 1
14 29844 1 1 21 LYS H H 7.412 -41.500 23.048 1.00 . A A . 21 LYS H 1 1
14 29845 1 1 21 LYS HA H 6.486 -42.600 25.453 1.00 . A A . 21 LYS HA 1 1
14 29846 1 1 21 LYS HB2 H 7.195 -44.047 23.053 1.00 . A A . 21 LYS HB2 1 1
14 29847 1 1 21 LYS HB3 H 6.237 -44.620 24.244 1.00 . A A . 21 LYS HB3 1 1
14 29848 1 1 21 LYS HD2 H 4.736 -41.578 24.007 1.00 . A A . 21 LYS HD2 1 1
14 29849 1 1 21 LYS HD3 H 3.489 -42.151 23.121 1.00 . A A . 21 LYS HD3 1 1
14 29850 1 1 21 LYS HE2 H 2.899 -43.648 24.722 1.00 . A A . 21 LYS HE2 1 1
14 29851 1 1 21 LYS HE3 H 4.353 -43.560 25.460 1.00 . A A . 21 LYS HE3 1 1
14 29852 1 1 21 LYS HG2 H 5.537 -42.809 22.136 1.00 . A A . 21 LYS HG2 1 1
14 29853 1 1 21 LYS HG3 H 4.714 -44.125 22.643 1.00 . A A . 21 LYS HG3 1 1
14 29854 1 1 21 LYS HZ1 H 2.734 -42.318 26.694 1.00 . A A . 21 LYS HZ1 1 1
14 29855 1 1 21 LYS HZ2 H 2.431 -41.408 25.391 1.00 . A A . 21 LYS HZ2 1 1
14 29856 1 1 21 LYS HZ3 H 3.871 -41.321 26.122 1.00 . A A . 21 LYS HZ3 1 1
14 29857 1 1 21 LYS N N 7.356 -41.533 24.046 1.00 . A A . 21 LYS N 1 1
14 29858 1 1 21 LYS NZ N 3.135 -41.944 25.858 1.00 . A A . 21 LYS NZ 1 1
14 29859 1 1 21 LYS O O 8.377 -44.173 26.195 1.00 . A A . 21 LYS O 1 1
14 29860 1 1 22 ASP C C 11.187 -42.779 26.467 1.00 . A A . 22 ASP C 1 1
14 29861 1 1 22 ASP CA C 10.834 -43.430 25.131 1.00 . A A . 22 ASP CA 1 1
14 29862 1 1 22 ASP CB C 11.932 -43.039 24.134 1.00 . A A . 22 ASP CB 1 1
14 29863 1 1 22 ASP CG C 11.657 -43.516 22.727 1.00 . A A . 22 ASP CG 1 1
14 29864 1 1 22 ASP H H 9.459 -42.329 23.915 1.00 . A A . 22 ASP H 1 1
14 29865 1 1 22 ASP HA H 10.745 -44.423 25.206 1.00 . A A . 22 ASP HA 1 1
14 29866 1 1 22 ASP HB2 H 12.012 -42.042 24.115 1.00 . A A . 22 ASP HB2 1 1
14 29867 1 1 22 ASP HB3 H 12.799 -43.437 24.435 1.00 . A A . 22 ASP HB3 1 1
14 29868 1 1 22 ASP N N 9.516 -42.970 24.680 1.00 . A A . 22 ASP N 1 1
14 29869 1 1 22 ASP O O 11.822 -43.387 27.324 1.00 . A A . 22 ASP O 1 1
14 29870 1 1 22 ASP OD1 O 11.272 -44.679 22.512 1.00 . A A . 22 ASP OD1 1 1
14 29871 1 1 22 ASP OD2 O 11.826 -42.670 21.808 1.00 . A A . 22 ASP OD2 1 1
14 29872 1 1 23 GLY C C 12.537 -40.173 27.760 1.00 . A A . 23 GLY C 1 1
14 29873 1 1 23 GLY CA C 11.130 -40.748 27.809 1.00 . A A . 23 GLY CA 1 1
14 29874 1 1 23 GLY H H 10.271 -41.080 25.888 1.00 . A A . 23 GLY H 1 1
14 29875 1 1 23 GLY HA2 H 10.466 -40.004 27.887 1.00 . A A . 23 GLY HA2 1 1
14 29876 1 1 23 GLY HA3 H 11.043 -41.357 28.597 1.00 . A A . 23 GLY HA3 1 1
14 29877 1 1 23 GLY N N 10.801 -41.515 26.615 1.00 . A A . 23 GLY N 1 1
14 29878 1 1 23 GLY O O 13.112 -39.846 28.789 1.00 . A A . 23 GLY O 1 1
14 29879 1 1 24 ASP C C 14.589 -38.084 26.208 1.00 . A A . 24 ASP C 1 1
14 29880 1 1 24 ASP CA C 14.480 -39.601 26.374 1.00 . A A . 24 ASP CA 1 1
14 29881 1 1 24 ASP CB C 15.107 -40.262 25.140 1.00 . A A . 24 ASP CB 1 1
14 29882 1 1 24 ASP CG C 14.552 -39.712 23.837 1.00 . A A . 24 ASP CG 1 1
14 29883 1 1 24 ASP H H 12.567 -40.334 25.755 1.00 . A A . 24 ASP H 1 1
14 29884 1 1 24 ASP HA H 14.932 -39.869 27.226 1.00 . A A . 24 ASP HA 1 1
14 29885 1 1 24 ASP HB2 H 16.094 -40.104 25.156 1.00 . A A . 24 ASP HB2 1 1
14 29886 1 1 24 ASP HB3 H 14.926 -41.245 25.172 1.00 . A A . 24 ASP HB3 1 1
14 29887 1 1 24 ASP N N 13.100 -40.076 26.560 1.00 . A A . 24 ASP N 1 1
14 29888 1 1 24 ASP O O 15.680 -37.530 26.292 1.00 . A A . 24 ASP O 1 1
14 29889 1 1 24 ASP OD1 O 15.328 -39.209 23.016 1.00 . A A . 24 ASP OD1 1 1
14 29890 1 1 24 ASP OD2 O 13.323 -39.812 23.612 1.00 . A A . 24 ASP OD2 1 1
14 29891 1 1 25 GLY C C 13.314 -35.489 24.377 1.00 . A A . 25 GLY C 1 1
14 29892 1 1 25 GLY CA C 13.466 -35.971 25.809 1.00 . A A . 25 GLY CA 1 1
14 29893 1 1 25 GLY H H 12.606 -37.917 25.904 1.00 . A A . 25 GLY H 1 1
14 29894 1 1 25 GLY HA2 H 12.709 -35.615 26.357 1.00 . A A . 25 GLY HA2 1 1
14 29895 1 1 25 GLY HA3 H 14.332 -35.633 26.178 1.00 . A A . 25 GLY HA3 1 1
14 29896 1 1 25 GLY N N 13.469 -37.416 25.972 1.00 . A A . 25 GLY N 1 1
14 29897 1 1 25 GLY O O 13.383 -34.286 24.125 1.00 . A A . 25 GLY O 1 1
14 29898 1 1 26 THR C C 11.622 -36.786 21.487 1.00 . A A . 26 THR C 1 1
14 29899 1 1 26 THR CA C 12.830 -36.035 22.039 1.00 . A A . 26 THR CA 1 1
14 29900 1 1 26 THR CB C 14.035 -36.377 21.129 1.00 . A A . 26 THR CB 1 1
14 29901 1 1 26 THR CG2 C 15.331 -35.788 21.655 1.00 . A A . 26 THR CG2 1 1
14 29902 1 1 26 THR H H 13.053 -37.371 23.703 1.00 . A A . 26 THR H 1 1
14 29903 1 1 26 THR HA H 12.669 -35.049 22.077 1.00 . A A . 26 THR HA 1 1
14 29904 1 1 26 THR HB H 13.876 -36.037 20.202 1.00 . A A . 26 THR HB 1 1
14 29905 1 1 26 THR HG1 H 13.984 -38.196 21.879 1.00 . A A . 26 THR HG1 1 1
14 29906 1 1 26 THR HG21 H 16.098 -36.018 21.056 1.00 . A A . 26 THR HG21 1 1
14 29907 1 1 26 THR HG22 H 15.539 -36.137 22.568 1.00 . A A . 26 THR HG22 1 1
14 29908 1 1 26 THR HG23 H 15.275 -34.791 21.712 1.00 . A A . 26 THR HG23 1 1
14 29909 1 1 26 THR N N 13.071 -36.406 23.444 1.00 . A A . 26 THR N 1 1
14 29910 1 1 26 THR O O 11.288 -37.873 21.968 1.00 . A A . 26 THR O 1 1
14 29911 1 1 26 THR OG1 O 14.174 -37.797 21.030 1.00 . A A . 26 THR OG1 1 1
14 29912 1 1 27 ILE C C 10.239 -37.123 18.332 1.00 . A A . 27 ILE C 1 1
14 29913 1 1 27 ILE CA C 9.849 -36.912 19.798 1.00 . A A . 27 ILE CA 1 1
14 29914 1 1 27 ILE CB C 8.545 -36.058 19.891 1.00 . A A . 27 ILE CB 1 1
14 29915 1 1 27 ILE CD1 C 7.266 -34.606 21.579 1.00 . A A . 27 ILE CD1 1 1
14 29916 1 1 27 ILE CG1 C 8.166 -35.815 21.367 1.00 . A A . 27 ILE CG1 1 1
14 29917 1 1 27 ILE CG2 C 7.365 -36.758 19.156 1.00 . A A . 27 ILE CG2 1 1
14 29918 1 1 27 ILE H H 11.272 -35.348 20.131 1.00 . A A . 27 ILE H 1 1
14 29919 1 1 27 ILE HA H 9.704 -37.783 20.266 1.00 . A A . 27 ILE HA 1 1
14 29920 1 1 27 ILE HB H 8.717 -35.174 19.456 1.00 . A A . 27 ILE HB 1 1
14 29921 1 1 27 ILE HD11 H 7.046 -34.488 22.547 1.00 . A A . 27 ILE HD11 1 1
14 29922 1 1 27 ILE HD12 H 6.406 -34.707 21.079 1.00 . A A . 27 ILE HD12 1 1
14 29923 1 1 27 ILE HD13 H 7.710 -33.768 21.260 1.00 . A A . 27 ILE HD13 1 1
14 29924 1 1 27 ILE HG12 H 7.687 -36.623 21.711 1.00 . A A . 27 ILE HG12 1 1
14 29925 1 1 27 ILE HG13 H 9.004 -35.675 21.894 1.00 . A A . 27 ILE HG13 1 1
14 29926 1 1 27 ILE HG21 H 6.530 -36.211 19.216 1.00 . A A . 27 ILE HG21 1 1
14 29927 1 1 27 ILE HG22 H 7.175 -37.654 19.556 1.00 . A A . 27 ILE HG22 1 1
14 29928 1 1 27 ILE HG23 H 7.576 -36.893 18.188 1.00 . A A . 27 ILE HG23 1 1
14 29929 1 1 27 ILE N N 10.979 -36.244 20.463 1.00 . A A . 27 ILE N 1 1
14 29930 1 1 27 ILE O O 10.684 -36.191 17.674 1.00 . A A . 27 ILE O 1 1
14 29931 1 1 28 THR C C 9.182 -39.009 15.632 1.00 . A A . 28 THR C 1 1
14 29932 1 1 28 THR CA C 10.443 -38.642 16.422 1.00 . A A . 28 THR CA 1 1
14 29933 1 1 28 THR CB C 11.526 -39.762 16.348 1.00 . A A . 28 THR CB 1 1
14 29934 1 1 28 THR CG2 C 10.997 -41.104 16.841 1.00 . A A . 28 THR CG2 1 1
14 29935 1 1 28 THR H H 9.731 -39.070 18.403 1.00 . A A . 28 THR H 1 1
14 29936 1 1 28 THR HA H 10.822 -37.799 16.039 1.00 . A A . 28 THR HA 1 1
14 29937 1 1 28 THR HB H 12.326 -39.499 16.886 1.00 . A A . 28 THR HB 1 1
14 29938 1 1 28 THR HG1 H 11.911 -40.845 14.747 1.00 . A A . 28 THR HG1 1 1
14 29939 1 1 28 THR HG21 H 11.704 -41.810 16.787 1.00 . A A . 28 THR HG21 1 1
14 29940 1 1 28 THR HG22 H 10.218 -41.406 16.292 1.00 . A A . 28 THR HG22 1 1
14 29941 1 1 28 THR HG23 H 10.697 -41.043 17.793 1.00 . A A . 28 THR HG23 1 1
14 29942 1 1 28 THR N N 10.091 -38.339 17.823 1.00 . A A . 28 THR N 1 1
14 29943 1 1 28 THR O O 8.114 -39.136 16.217 1.00 . A A . 28 THR O 1 1
14 29944 1 1 28 THR OG1 O 11.974 -39.923 14.997 1.00 . A A . 28 THR OG1 1 1
14 29945 1 1 29 THR C C 7.396 -40.758 13.938 1.00 . A A . 29 THR C 1 1
14 29946 1 1 29 THR CA C 8.133 -39.509 13.460 1.00 . A A . 29 THR CA 1 1
14 29947 1 1 29 THR CB C 8.535 -39.678 11.947 1.00 . A A . 29 THR CB 1 1
14 29948 1 1 29 THR CG2 C 9.746 -40.590 11.757 1.00 . A A . 29 THR CG2 1 1
14 29949 1 1 29 THR H H 10.199 -39.106 13.895 1.00 . A A . 29 THR H 1 1
14 29950 1 1 29 THR HA H 7.536 -38.717 13.589 1.00 . A A . 29 THR HA 1 1
14 29951 1 1 29 THR HB H 8.733 -38.786 11.541 1.00 . A A . 29 THR HB 1 1
14 29952 1 1 29 THR HG1 H 6.622 -40.049 11.680 1.00 . A A . 29 THR HG1 1 1
14 29953 1 1 29 THR HG21 H 9.979 -40.680 10.788 1.00 . A A . 29 THR HG21 1 1
14 29954 1 1 29 THR HG22 H 9.565 -41.506 12.115 1.00 . A A . 29 THR HG22 1 1
14 29955 1 1 29 THR HG23 H 10.547 -40.227 12.233 1.00 . A A . 29 THR HG23 1 1
14 29956 1 1 29 THR N N 9.296 -39.190 14.317 1.00 . A A . 29 THR N 1 1
14 29957 1 1 29 THR O O 6.170 -40.802 13.943 1.00 . A A . 29 THR O 1 1
14 29958 1 1 29 THR OG1 O 7.439 -40.226 11.214 1.00 . A A . 29 THR OG1 1 1
14 29959 1 1 30 LYS C C 6.604 -42.670 16.109 1.00 . A A . 30 LYS C 1 1
14 29960 1 1 30 LYS CA C 7.543 -42.969 14.948 1.00 . A A . 30 LYS CA 1 1
14 29961 1 1 30 LYS CB C 8.666 -43.906 15.422 1.00 . A A . 30 LYS CB 1 1
14 29962 1 1 30 LYS CD C 7.899 -46.090 14.441 1.00 . A A . 30 LYS CD 1 1
14 29963 1 1 30 LYS CE C 7.491 -47.518 14.746 1.00 . A A . 30 LYS CE 1 1
14 29964 1 1 30 LYS CG C 8.231 -45.332 15.722 1.00 . A A . 30 LYS CG 1 1
14 29965 1 1 30 LYS H H 9.133 -41.641 14.438 1.00 . A A . 30 LYS H 1 1
14 29966 1 1 30 LYS HA H 7.019 -43.368 14.195 1.00 . A A . 30 LYS HA 1 1
14 29967 1 1 30 LYS HB2 H 9.365 -43.943 14.708 1.00 . A A . 30 LYS HB2 1 1
14 29968 1 1 30 LYS HB3 H 9.061 -43.524 16.257 1.00 . A A . 30 LYS HB3 1 1
14 29969 1 1 30 LYS HD2 H 7.145 -45.630 13.972 1.00 . A A . 30 LYS HD2 1 1
14 29970 1 1 30 LYS HD3 H 8.704 -46.102 13.848 1.00 . A A . 30 LYS HD3 1 1
14 29971 1 1 30 LYS HE2 H 8.235 -47.981 15.229 1.00 . A A . 30 LYS HE2 1 1
14 29972 1 1 30 LYS HE3 H 6.672 -47.515 15.318 1.00 . A A . 30 LYS HE3 1 1
14 29973 1 1 30 LYS HG2 H 8.972 -45.805 16.198 1.00 . A A . 30 LYS HG2 1 1
14 29974 1 1 30 LYS HG3 H 7.420 -45.309 16.307 1.00 . A A . 30 LYS HG3 1 1
14 29975 1 1 30 LYS HZ1 H 6.928 -49.205 13.669 1.00 . A A . 30 LYS HZ1 1 1
14 29976 1 1 30 LYS HZ2 H 8.001 -48.287 12.882 1.00 . A A . 30 LYS HZ2 1 1
14 29977 1 1 30 LYS HZ3 H 6.454 -47.826 12.970 1.00 . A A . 30 LYS HZ3 1 1
14 29978 1 1 30 LYS N N 8.138 -41.742 14.426 1.00 . A A . 30 LYS N 1 1
14 29979 1 1 30 LYS NZ N 7.198 -48.262 13.477 1.00 . A A . 30 LYS NZ 1 1
14 29980 1 1 30 LYS O O 5.540 -43.260 16.234 1.00 . A A . 30 LYS O 1 1
14 29981 1 1 31 GLU C C 5.110 -40.451 17.840 1.00 . A A . 31 GLU C 1 1
14 29982 1 1 31 GLU CA C 6.268 -41.390 18.156 1.00 . A A . 31 GLU CA 1 1
14 29983 1 1 31 GLU CB C 7.233 -40.728 19.131 1.00 . A A . 31 GLU CB 1 1
14 29984 1 1 31 GLU CD C 9.169 -41.064 20.675 1.00 . A A . 31 GLU CD 1 1
14 29985 1 1 31 GLU CG C 8.139 -41.732 19.806 1.00 . A A . 31 GLU CG 1 1
14 29986 1 1 31 GLU H H 7.884 -41.286 16.776 1.00 . A A . 31 GLU H 1 1
14 29987 1 1 31 GLU HA H 5.886 -42.238 18.523 1.00 . A A . 31 GLU HA 1 1
14 29988 1 1 31 GLU HB2 H 7.800 -40.072 18.632 1.00 . A A . 31 GLU HB2 1 1
14 29989 1 1 31 GLU HB3 H 6.707 -40.249 19.833 1.00 . A A . 31 GLU HB3 1 1
14 29990 1 1 31 GLU HG2 H 7.584 -42.339 20.375 1.00 . A A . 31 GLU HG2 1 1
14 29991 1 1 31 GLU HG3 H 8.608 -42.268 19.105 1.00 . A A . 31 GLU HG3 1 1
14 29992 1 1 31 GLU N N 7.019 -41.753 16.959 1.00 . A A . 31 GLU N 1 1
14 29993 1 1 31 GLU O O 3.991 -40.650 18.318 1.00 . A A . 31 GLU O 1 1
14 29994 1 1 31 GLU OE1 O 9.206 -41.322 21.886 1.00 . A A . 31 GLU OE1 1 1
14 29995 1 1 31 GLU OE2 O 9.988 -40.283 20.146 1.00 . A A . 31 GLU OE2 1 1
14 29996 1 1 32 LEU C C 3.228 -39.287 15.866 1.00 . A A . 32 LEU C 1 1
14 29997 1 1 32 LEU CA C 4.331 -38.509 16.581 1.00 . A A . 32 LEU CA 1 1
14 29998 1 1 32 LEU CB C 4.953 -37.453 15.644 1.00 . A A . 32 LEU CB 1 1
14 29999 1 1 32 LEU CD1 C 2.860 -36.062 15.149 1.00 . A A . 32 LEU CD1 1 1
14 30000 1 1 32 LEU CD2 C 4.495 -35.292 16.863 1.00 . A A . 32 LEU CD2 1 1
14 30001 1 1 32 LEU CG C 4.331 -36.044 15.547 1.00 . A A . 32 LEU CG 1 1
14 30002 1 1 32 LEU H H 6.286 -39.362 16.625 1.00 . A A . 32 LEU H 1 1
14 30003 1 1 32 LEU HA H 3.969 -38.065 17.401 1.00 . A A . 32 LEU HA 1 1
14 30004 1 1 32 LEU HB2 H 5.901 -37.329 15.938 1.00 . A A . 32 LEU HB2 1 1
14 30005 1 1 32 LEU HB3 H 4.937 -37.839 14.722 1.00 . A A . 32 LEU HB3 1 1
14 30006 1 1 32 LEU HD11 H 2.492 -35.134 15.096 1.00 . A A . 32 LEU HD11 1 1
14 30007 1 1 32 LEU HD12 H 2.315 -36.572 15.815 1.00 . A A . 32 LEU HD12 1 1
14 30008 1 1 32 LEU HD13 H 2.736 -36.494 14.256 1.00 . A A . 32 LEU HD13 1 1
14 30009 1 1 32 LEU HD21 H 4.094 -34.378 16.806 1.00 . A A . 32 LEU HD21 1 1
14 30010 1 1 32 LEU HD22 H 5.462 -35.189 17.099 1.00 . A A . 32 LEU HD22 1 1
14 30011 1 1 32 LEU HD23 H 4.046 -35.778 17.613 1.00 . A A . 32 LEU HD23 1 1
14 30012 1 1 32 LEU HG H 4.821 -35.562 14.821 1.00 . A A . 32 LEU HG 1 1
14 30013 1 1 32 LEU N N 5.362 -39.461 16.993 1.00 . A A . 32 LEU N 1 1
14 30014 1 1 32 LEU O O 2.042 -39.130 16.154 1.00 . A A . 32 LEU O 1 1
14 30015 1 1 33 GLY C C 1.914 -41.938 15.148 1.00 . A A . 33 GLY C 1 1
14 30016 1 1 33 GLY CA C 2.699 -41.010 14.257 1.00 . A A . 33 GLY CA 1 1
14 30017 1 1 33 GLY H H 4.618 -40.295 14.820 1.00 . A A . 33 GLY H 1 1
14 30018 1 1 33 GLY HA2 H 2.070 -40.401 13.775 1.00 . A A . 33 GLY HA2 1 1
14 30019 1 1 33 GLY HA3 H 3.219 -41.547 13.593 1.00 . A A . 33 GLY HA3 1 1
14 30020 1 1 33 GLY N N 3.638 -40.185 14.986 1.00 . A A . 33 GLY N 1 1
14 30021 1 1 33 GLY O O 0.750 -42.176 14.888 1.00 . A A . 33 GLY O 1 1
14 30022 1 1 34 THR C C 0.610 -42.596 17.731 1.00 . A A . 34 THR C 1 1
14 30023 1 1 34 THR CA C 1.796 -43.340 17.123 1.00 . A A . 34 THR CA 1 1
14 30024 1 1 34 THR CB C 2.719 -43.880 18.253 1.00 . A A . 34 THR CB 1 1
14 30025 1 1 34 THR CG2 C 1.964 -44.793 19.200 1.00 . A A . 34 THR CG2 1 1
14 30026 1 1 34 THR H H 3.472 -42.220 16.397 1.00 . A A . 34 THR H 1 1
14 30027 1 1 34 THR HA H 1.480 -44.097 16.550 1.00 . A A . 34 THR HA 1 1
14 30028 1 1 34 THR HB H 3.130 -43.121 18.757 1.00 . A A . 34 THR HB 1 1
14 30029 1 1 34 THR HG1 H 3.538 -44.911 16.788 1.00 . A A . 34 THR HG1 1 1
14 30030 1 1 34 THR HG21 H 2.564 -45.135 19.923 1.00 . A A . 34 THR HG21 1 1
14 30031 1 1 34 THR HG22 H 1.587 -45.581 18.714 1.00 . A A . 34 THR HG22 1 1
14 30032 1 1 34 THR HG23 H 1.204 -44.309 19.635 1.00 . A A . 34 THR HG23 1 1
14 30033 1 1 34 THR N N 2.516 -42.448 16.213 1.00 . A A . 34 THR N 1 1
14 30034 1 1 34 THR O O -0.500 -43.121 17.772 1.00 . A A . 34 THR O 1 1
14 30035 1 1 34 THR OG1 O 3.780 -44.650 17.677 1.00 . A A . 34 THR OG1 1 1
14 30036 1 1 35 VAL C C -1.316 -40.224 17.691 1.00 . A A . 35 VAL C 1 1
14 30037 1 1 35 VAL CA C -0.258 -40.571 18.742 1.00 . A A . 35 VAL CA 1 1
14 30038 1 1 35 VAL CB C 0.291 -39.282 19.410 1.00 . A A . 35 VAL CB 1 1
14 30039 1 1 35 VAL CG1 C -0.844 -38.459 20.043 1.00 . A A . 35 VAL CG1 1 1
14 30040 1 1 35 VAL CG2 C 1.308 -39.655 20.503 1.00 . A A . 35 VAL CG2 1 1
14 30041 1 1 35 VAL H H 1.738 -40.960 18.070 1.00 . A A . 35 VAL H 1 1
14 30042 1 1 35 VAL HA H -0.665 -41.171 19.431 1.00 . A A . 35 VAL HA 1 1
14 30043 1 1 35 VAL HB H 0.733 -38.724 18.707 1.00 . A A . 35 VAL HB 1 1
14 30044 1 1 35 VAL HG11 H -0.489 -37.629 20.472 1.00 . A A . 35 VAL HG11 1 1
14 30045 1 1 35 VAL HG12 H -1.321 -38.988 20.745 1.00 . A A . 35 VAL HG12 1 1
14 30046 1 1 35 VAL HG13 H -1.516 -38.186 19.354 1.00 . A A . 35 VAL HG13 1 1
14 30047 1 1 35 VAL HG21 H 1.675 -38.837 20.946 1.00 . A A . 35 VAL HG21 1 1
14 30048 1 1 35 VAL HG22 H 2.077 -40.166 20.118 1.00 . A A . 35 VAL HG22 1 1
14 30049 1 1 35 VAL HG23 H 0.884 -40.223 21.208 1.00 . A A . 35 VAL HG23 1 1
14 30050 1 1 35 VAL N N 0.825 -41.360 18.154 1.00 . A A . 35 VAL N 1 1
14 30051 1 1 35 VAL O O -2.508 -40.333 17.958 1.00 . A A . 35 VAL O 1 1
14 30052 1 1 36 MET C C -2.708 -40.775 15.039 1.00 . A A . 36 MET C 1 1
14 30053 1 1 36 MET CA C -1.878 -39.549 15.433 1.00 . A A . 36 MET CA 1 1
14 30054 1 1 36 MET CB C -1.176 -38.990 14.198 1.00 . A A . 36 MET CB 1 1
14 30055 1 1 36 MET CE C -1.016 -36.154 16.737 1.00 . A A . 36 MET CE 1 1
14 30056 1 1 36 MET CG C -0.463 -37.667 14.450 1.00 . A A . 36 MET CG 1 1
14 30057 1 1 36 MET H H 0.077 -39.807 16.289 1.00 . A A . 36 MET H 1 1
14 30058 1 1 36 MET HA H -2.474 -38.858 15.840 1.00 . A A . 36 MET HA 1 1
14 30059 1 1 36 MET HB2 H -0.501 -39.658 13.887 1.00 . A A . 36 MET HB2 1 1
14 30060 1 1 36 MET HB3 H -1.860 -38.848 13.482 1.00 . A A . 36 MET HB3 1 1
14 30061 1 1 36 MET HE1 H -1.546 -35.447 17.206 1.00 . A A . 36 MET HE1 1 1
14 30062 1 1 36 MET HE2 H -0.052 -35.887 16.768 1.00 . A A . 36 MET HE2 1 1
14 30063 1 1 36 MET HE3 H -1.115 -37.005 17.252 1.00 . A A . 36 MET HE3 1 1
14 30064 1 1 36 MET HG2 H 0.248 -37.888 15.117 1.00 . A A . 36 MET HG2 1 1
14 30065 1 1 36 MET HG3 H -0.040 -37.438 13.574 1.00 . A A . 36 MET HG3 1 1
14 30066 1 1 36 MET N N -0.903 -39.864 16.484 1.00 . A A . 36 MET N 1 1
14 30067 1 1 36 MET O O -3.904 -40.670 14.797 1.00 . A A . 36 MET O 1 1
14 30068 1 1 36 MET SD S -1.574 -36.358 15.038 1.00 . A A . 36 MET SD 1 1
14 30069 1 1 37 ARG C C -3.732 -43.587 15.858 1.00 . A A . 37 ARG C 1 1
14 30070 1 1 37 ARG CA C -2.829 -43.179 14.705 1.00 . A A . 37 ARG CA 1 1
14 30071 1 1 37 ARG CB C -1.857 -44.300 14.336 1.00 . A A . 37 ARG CB 1 1
14 30072 1 1 37 ARG CD C -0.012 -45.050 12.764 1.00 . A A . 37 ARG CD 1 1
14 30073 1 1 37 ARG CG C -1.100 -44.013 13.038 1.00 . A A . 37 ARG CG 1 1
14 30074 1 1 37 ARG CZ C 1.036 -44.193 10.664 1.00 . A A . 37 ARG CZ 1 1
14 30075 1 1 37 ARG H H -1.121 -41.999 15.236 1.00 . A A . 37 ARG H 1 1
14 30076 1 1 37 ARG HA H -3.402 -42.963 13.915 1.00 . A A . 37 ARG HA 1 1
14 30077 1 1 37 ARG HB2 H -1.195 -44.407 15.077 1.00 . A A . 37 ARG HB2 1 1
14 30078 1 1 37 ARG HB3 H -2.375 -45.149 14.225 1.00 . A A . 37 ARG HB3 1 1
14 30079 1 1 37 ARG HD2 H 0.367 -45.376 13.630 1.00 . A A . 37 ARG HD2 1 1
14 30080 1 1 37 ARG HD3 H -0.402 -45.821 12.260 1.00 . A A . 37 ARG HD3 1 1
14 30081 1 1 37 ARG HE H 1.956 -44.310 12.432 1.00 . A A . 37 ARG HE 1 1
14 30082 1 1 37 ARG HG2 H -1.749 -44.020 12.277 1.00 . A A . 37 ARG HG2 1 1
14 30083 1 1 37 ARG HG3 H -0.674 -43.111 13.105 1.00 . A A . 37 ARG HG3 1 1
14 30084 1 1 37 ARG HH11 H 2.914 -43.520 10.571 1.00 . A A . 37 ARG HH11 1 1
14 30085 1 1 37 ARG HH12 H 2.024 -43.469 9.085 1.00 . A A . 37 ARG HH12 1 1
14 30086 1 1 37 ARG HH21 H -0.864 -44.790 10.443 1.00 . A A . 37 ARG HH21 1 1
14 30087 1 1 37 ARG HH22 H -0.098 -44.183 9.013 1.00 . A A . 37 ARG HH22 1 1
14 30088 1 1 37 ARG N N -2.097 -41.950 15.025 1.00 . A A . 37 ARG N 1 1
14 30089 1 1 37 ARG NE N 1.092 -44.486 11.961 1.00 . A A . 37 ARG NE 1 1
14 30090 1 1 37 ARG NH1 N 2.071 -43.688 10.060 1.00 . A A . 37 ARG NH1 1 1
14 30091 1 1 37 ARG NH2 N -0.061 -44.405 9.988 1.00 . A A . 37 ARG NH2 1 1
14 30092 1 1 37 ARG O O -4.760 -44.210 15.645 1.00 . A A . 37 ARG O 1 1
14 30093 1 1 38 SER C C -5.505 -42.457 18.118 1.00 . A A . 38 SER C 1 1
14 30094 1 1 38 SER CA C -4.278 -43.364 18.223 1.00 . A A . 38 SER CA 1 1
14 30095 1 1 38 SER CB C -3.532 -43.067 19.522 1.00 . A A . 38 SER CB 1 1
14 30096 1 1 38 SER H H -2.536 -42.665 17.189 1.00 . A A . 38 SER H 1 1
14 30097 1 1 38 SER HA H -4.546 -44.327 18.198 1.00 . A A . 38 SER HA 1 1
14 30098 1 1 38 SER HB2 H -2.544 -43.061 19.368 1.00 . A A . 38 SER HB2 1 1
14 30099 1 1 38 SER HB3 H -3.817 -42.186 19.899 1.00 . A A . 38 SER HB3 1 1
14 30100 1 1 38 SER HG H -3.910 -43.641 21.356 1.00 . A A . 38 SER HG 1 1
14 30101 1 1 38 SER N N -3.401 -43.150 17.064 1.00 . A A . 38 SER N 1 1
14 30102 1 1 38 SER O O -6.538 -42.725 18.708 1.00 . A A . 38 SER O 1 1
14 30103 1 1 38 SER OG O -3.806 -44.057 20.500 1.00 . A A . 38 SER OG 1 1
14 30104 1 1 39 LEU C C -7.263 -40.928 15.820 1.00 . A A . 39 LEU C 1 1
14 30105 1 1 39 LEU CA C -6.480 -40.475 17.059 1.00 . A A . 39 LEU CA 1 1
14 30106 1 1 39 LEU CB C -5.917 -39.057 16.837 1.00 . A A . 39 LEU CB 1 1
14 30107 1 1 39 LEU CD1 C -5.076 -36.914 17.800 1.00 . A A . 39 LEU CD1 1 1
14 30108 1 1 39 LEU CD2 C -7.393 -37.682 18.367 1.00 . A A . 39 LEU CD2 1 1
14 30109 1 1 39 LEU CG C -5.961 -38.136 18.061 1.00 . A A . 39 LEU CG 1 1
14 30110 1 1 39 LEU H H -4.498 -41.230 16.893 1.00 . A A . 39 LEU H 1 1
14 30111 1 1 39 LEU HA H -7.073 -40.502 17.863 1.00 . A A . 39 LEU HA 1 1
14 30112 1 1 39 LEU HB2 H -4.962 -39.142 16.553 1.00 . A A . 39 LEU HB2 1 1
14 30113 1 1 39 LEU HB3 H -6.445 -38.622 16.107 1.00 . A A . 39 LEU HB3 1 1
14 30114 1 1 39 LEU HD11 H -5.084 -36.292 18.582 1.00 . A A . 39 LEU HD11 1 1
14 30115 1 1 39 LEU HD12 H -5.394 -36.405 16.999 1.00 . A A . 39 LEU HD12 1 1
14 30116 1 1 39 LEU HD13 H -4.128 -37.187 17.634 1.00 . A A . 39 LEU HD13 1 1
14 30117 1 1 39 LEU HD21 H -7.415 -37.082 19.167 1.00 . A A . 39 LEU HD21 1 1
14 30118 1 1 39 LEU HD22 H -7.985 -38.466 18.555 1.00 . A A . 39 LEU HD22 1 1
14 30119 1 1 39 LEU HD23 H -7.783 -37.180 17.595 1.00 . A A . 39 LEU HD23 1 1
14 30120 1 1 39 LEU HG H -5.624 -38.644 18.853 1.00 . A A . 39 LEU HG 1 1
14 30121 1 1 39 LEU N N -5.382 -41.401 17.326 1.00 . A A . 39 LEU N 1 1
14 30122 1 1 39 LEU O O -8.144 -40.226 15.334 1.00 . A A . 39 LEU O 1 1
14 30123 1 1 40 GLY C C -7.127 -42.196 12.827 1.00 . A A . 40 GLY C 1 1
14 30124 1 1 40 GLY CA C -7.635 -42.671 14.172 1.00 . A A . 40 GLY CA 1 1
14 30125 1 1 40 GLY H H -6.185 -42.627 15.731 1.00 . A A . 40 GLY H 1 1
14 30126 1 1 40 GLY HA2 H -7.540 -43.666 14.224 1.00 . A A . 40 GLY HA2 1 1
14 30127 1 1 40 GLY HA3 H -8.599 -42.423 14.263 1.00 . A A . 40 GLY HA3 1 1
14 30128 1 1 40 GLY N N -6.933 -42.110 15.316 1.00 . A A . 40 GLY N 1 1
14 30129 1 1 40 GLY O O -7.699 -42.532 11.791 1.00 . A A . 40 GLY O 1 1
14 30130 1 1 41 GLN C C -4.636 -41.963 10.945 1.00 . A A . 41 GLN C 1 1
14 30131 1 1 41 GLN CA C -5.525 -40.894 11.565 1.00 . A A . 41 GLN CA 1 1
14 30132 1 1 41 GLN CB C -4.704 -39.627 11.812 1.00 . A A . 41 GLN CB 1 1
14 30133 1 1 41 GLN CD C -4.601 -37.328 12.833 1.00 . A A . 41 GLN CD 1 1
14 30134 1 1 41 GLN CG C -5.477 -38.516 12.517 1.00 . A A . 41 GLN CG 1 1
14 30135 1 1 41 GLN H H -5.627 -41.156 13.682 1.00 . A A . 41 GLN H 1 1
14 30136 1 1 41 GLN HA H -6.306 -40.683 10.977 1.00 . A A . 41 GLN HA 1 1
14 30137 1 1 41 GLN HB2 H -3.915 -39.868 12.376 1.00 . A A . 41 GLN HB2 1 1
14 30138 1 1 41 GLN HB3 H -4.389 -39.279 10.929 1.00 . A A . 41 GLN HB3 1 1
14 30139 1 1 41 GLN HE21 H -5.916 -36.669 14.194 1.00 . A A . 41 GLN HE21 1 1
14 30140 1 1 41 GLN HE22 H -4.485 -35.710 14.011 1.00 . A A . 41 GLN HE22 1 1
14 30141 1 1 41 GLN HG2 H -6.225 -38.212 11.927 1.00 . A A . 41 GLN HG2 1 1
14 30142 1 1 41 GLN HG3 H -5.852 -38.872 13.374 1.00 . A A . 41 GLN HG3 1 1
14 30143 1 1 41 GLN N N -6.065 -41.405 12.818 1.00 . A A . 41 GLN N 1 1
14 30144 1 1 41 GLN NE2 N -5.035 -36.504 13.751 1.00 . A A . 41 GLN NE2 1 1
14 30145 1 1 41 GLN O O -4.166 -42.866 11.637 1.00 . A A . 41 GLN O 1 1
14 30146 1 1 41 GLN OE1 O -3.534 -37.169 12.265 1.00 . A A . 41 GLN OE1 1 1
14 30147 1 1 42 ASN C C -2.423 -42.080 8.113 1.00 . A A . 42 ASN C 1 1
14 30148 1 1 42 ASN CA C -3.460 -42.797 8.993 1.00 . A A . 42 ASN CA 1 1
14 30149 1 1 42 ASN CB C -4.284 -43.796 8.172 1.00 . A A . 42 ASN CB 1 1
14 30150 1 1 42 ASN CG C -3.503 -45.034 7.815 1.00 . A A . 42 ASN CG 1 1
14 30151 1 1 42 ASN H H -4.765 -41.107 9.128 1.00 . A A . 42 ASN H 1 1
14 30152 1 1 42 ASN HA H -2.974 -43.269 9.729 1.00 . A A . 42 ASN HA 1 1
14 30153 1 1 42 ASN HB2 H -5.086 -44.072 8.703 1.00 . A A . 42 ASN HB2 1 1
14 30154 1 1 42 ASN HB3 H -4.581 -43.356 7.325 1.00 . A A . 42 ASN HB3 1 1
14 30155 1 1 42 ASN HD21 H -5.022 -45.691 6.686 1.00 . A A . 42 ASN HD21 1 1
14 30156 1 1 42 ASN HD22 H -3.650 -46.744 6.782 1.00 . A A . 42 ASN HD22 1 1
14 30157 1 1 42 ASN N N -4.357 -41.851 9.657 1.00 . A A . 42 ASN N 1 1
14 30158 1 1 42 ASN ND2 N -4.106 -45.890 7.033 1.00 . A A . 42 ASN ND2 1 1
14 30159 1 1 42 ASN O O -2.437 -42.219 6.890 1.00 . A A . 42 ASN O 1 1
14 30160 1 1 42 ASN OD1 O -2.384 -45.236 8.264 1.00 . A A . 42 ASN OD1 1 1
14 30161 1 1 43 PRO C C 0.564 -41.419 7.387 1.00 . A A . 43 PRO C 1 1
14 30162 1 1 43 PRO CA C -0.560 -40.534 7.916 1.00 . A A . 43 PRO CA 1 1
14 30163 1 1 43 PRO CB C -0.008 -39.510 8.911 1.00 . A A . 43 PRO CB 1 1
14 30164 1 1 43 PRO CD C -1.346 -40.978 10.167 1.00 . A A . 43 PRO CD 1 1
14 30165 1 1 43 PRO CG C -0.046 -40.219 10.200 1.00 . A A . 43 PRO CG 1 1
14 30166 1 1 43 PRO HA H -1.006 -40.152 7.106 1.00 . A A . 43 PRO HA 1 1
14 30167 1 1 43 PRO HB2 H 0.932 -39.250 8.688 1.00 . A A . 43 PRO HB2 1 1
14 30168 1 1 43 PRO HB3 H -0.580 -38.691 8.951 1.00 . A A . 43 PRO HB3 1 1
14 30169 1 1 43 PRO HD2 H -1.285 -41.824 10.697 1.00 . A A . 43 PRO HD2 1 1
14 30170 1 1 43 PRO HD3 H -2.100 -40.421 10.513 1.00 . A A . 43 PRO HD3 1 1
14 30171 1 1 43 PRO HG2 H 0.733 -40.841 10.278 1.00 . A A . 43 PRO HG2 1 1
14 30172 1 1 43 PRO HG3 H -0.029 -39.566 10.957 1.00 . A A . 43 PRO HG3 1 1
14 30173 1 1 43 PRO N N -1.531 -41.274 8.729 1.00 . A A . 43 PRO N 1 1
14 30174 1 1 43 PRO O O 0.745 -42.555 7.837 1.00 . A A . 43 PRO O 1 1
14 30175 1 1 44 THR C C 3.745 -41.128 6.795 1.00 . A A . 44 THR C 1 1
14 30176 1 1 44 THR CA C 2.540 -41.616 5.988 1.00 . A A . 44 THR CA 1 1
14 30177 1 1 44 THR CB C 2.794 -41.392 4.475 1.00 . A A . 44 THR CB 1 1
14 30178 1 1 44 THR CG2 C 1.535 -41.661 3.655 1.00 . A A . 44 THR CG2 1 1
14 30179 1 1 44 THR H H 1.148 -39.992 6.094 1.00 . A A . 44 THR H 1 1
14 30180 1 1 44 THR HA H 2.352 -42.587 6.140 1.00 . A A . 44 THR HA 1 1
14 30181 1 1 44 THR HB H 3.546 -41.972 4.161 1.00 . A A . 44 THR HB 1 1
14 30182 1 1 44 THR HG1 H 4.138 -39.962 4.415 1.00 . A A . 44 THR HG1 1 1
14 30183 1 1 44 THR HG21 H 1.704 -41.514 2.680 1.00 . A A . 44 THR HG21 1 1
14 30184 1 1 44 THR HG22 H 0.790 -41.053 3.932 1.00 . A A . 44 THR HG22 1 1
14 30185 1 1 44 THR HG23 H 1.223 -42.603 3.775 1.00 . A A . 44 THR HG23 1 1
14 30186 1 1 44 THR N N 1.358 -40.896 6.468 1.00 . A A . 44 THR N 1 1
14 30187 1 1 44 THR O O 3.696 -40.066 7.393 1.00 . A A . 44 THR O 1 1
14 30188 1 1 44 THR OG1 O 3.200 -40.047 4.243 1.00 . A A . 44 THR OG1 1 1
14 30189 1 1 45 GLU C C 6.713 -40.285 6.924 1.00 . A A . 45 GLU C 1 1
14 30190 1 1 45 GLU CA C 6.006 -41.469 7.593 1.00 . A A . 45 GLU CA 1 1
14 30191 1 1 45 GLU CB C 6.983 -42.636 7.759 1.00 . A A . 45 GLU CB 1 1
14 30192 1 1 45 GLU CD C 6.112 -43.463 10.030 1.00 . A A . 45 GLU CD 1 1
14 30193 1 1 45 GLU CG C 6.422 -43.816 8.568 1.00 . A A . 45 GLU CG 1 1
14 30194 1 1 45 GLU H H 4.844 -42.751 6.319 1.00 . A A . 45 GLU H 1 1
14 30195 1 1 45 GLU HA H 5.651 -41.188 8.485 1.00 . A A . 45 GLU HA 1 1
14 30196 1 1 45 GLU HB2 H 7.230 -42.968 6.848 1.00 . A A . 45 GLU HB2 1 1
14 30197 1 1 45 GLU HB3 H 7.800 -42.295 8.223 1.00 . A A . 45 GLU HB3 1 1
14 30198 1 1 45 GLU HG2 H 5.578 -44.127 8.132 1.00 . A A . 45 GLU HG2 1 1
14 30199 1 1 45 GLU HG3 H 7.095 -44.556 8.558 1.00 . A A . 45 GLU HG3 1 1
14 30200 1 1 45 GLU N N 4.828 -41.888 6.824 1.00 . A A . 45 GLU N 1 1
14 30201 1 1 45 GLU O O 7.381 -39.515 7.585 1.00 . A A . 45 GLU O 1 1
14 30202 1 1 45 GLU OE1 O 7.028 -43.012 10.756 1.00 . A A . 45 GLU OE1 1 1
14 30203 1 1 45 GLU OE2 O 4.968 -43.729 10.475 1.00 . A A . 45 GLU OE2 1 1
14 30204 1 1 46 ALA C C 6.390 -37.714 5.217 1.00 . A A . 46 ALA C 1 1
14 30205 1 1 46 ALA CA C 7.142 -39.006 4.894 1.00 . A A . 46 ALA CA 1 1
14 30206 1 1 46 ALA CB C 7.108 -39.282 3.384 1.00 . A A . 46 ALA CB 1 1
14 30207 1 1 46 ALA H H 5.987 -40.794 5.113 1.00 . A A . 46 ALA H 1 1
14 30208 1 1 46 ALA HA H 8.088 -38.931 5.210 1.00 . A A . 46 ALA HA 1 1
14 30209 1 1 46 ALA HB1 H 7.598 -40.125 3.163 1.00 . A A . 46 ALA HB1 1 1
14 30210 1 1 46 ALA HB2 H 7.535 -38.536 2.873 1.00 . A A . 46 ALA HB2 1 1
14 30211 1 1 46 ALA HB3 H 6.168 -39.378 3.058 1.00 . A A . 46 ALA HB3 1 1
14 30212 1 1 46 ALA N N 6.540 -40.130 5.616 1.00 . A A . 46 ALA N 1 1
14 30213 1 1 46 ALA O O 6.985 -36.666 5.405 1.00 . A A . 46 ALA O 1 1
14 30214 1 1 47 GLU C C 4.532 -36.270 7.095 1.00 . A A . 47 GLU C 1 1
14 30215 1 1 47 GLU CA C 4.191 -36.733 5.684 1.00 . A A . 47 GLU CA 1 1
14 30216 1 1 47 GLU CB C 2.767 -37.278 5.608 1.00 . A A . 47 GLU CB 1 1
14 30217 1 1 47 GLU CD C 0.345 -37.233 6.132 1.00 . A A . 47 GLU CD 1 1
14 30218 1 1 47 GLU CG C 1.646 -36.435 6.146 1.00 . A A . 47 GLU CG 1 1
14 30219 1 1 47 GLU H H 4.669 -38.730 5.126 1.00 . A A . 47 GLU H 1 1
14 30220 1 1 47 GLU HA H 4.319 -35.964 5.057 1.00 . A A . 47 GLU HA 1 1
14 30221 1 1 47 GLU HB2 H 2.562 -37.451 4.645 1.00 . A A . 47 GLU HB2 1 1
14 30222 1 1 47 GLU HB3 H 2.747 -38.141 6.114 1.00 . A A . 47 GLU HB3 1 1
14 30223 1 1 47 GLU HG2 H 1.864 -36.161 7.083 1.00 . A A . 47 GLU HG2 1 1
14 30224 1 1 47 GLU HG3 H 1.548 -35.620 5.574 1.00 . A A . 47 GLU HG3 1 1
14 30225 1 1 47 GLU N N 5.077 -37.837 5.314 1.00 . A A . 47 GLU N 1 1
14 30226 1 1 47 GLU O O 4.677 -35.088 7.369 1.00 . A A . 47 GLU O 1 1
14 30227 1 1 47 GLU OE1 O 0.358 -38.376 5.594 1.00 . A A . 47 GLU OE1 1 1
14 30228 1 1 47 GLU OE2 O -0.659 -36.777 6.714 1.00 . A A . 47 GLU OE2 1 1
14 30229 1 1 48 LEU C C 6.500 -36.258 9.371 1.00 . A A . 48 LEU C 1 1
14 30230 1 1 48 LEU CA C 5.122 -36.910 9.352 1.00 . A A . 48 LEU CA 1 1
14 30231 1 1 48 LEU CB C 5.143 -38.186 10.194 1.00 . A A . 48 LEU CB 1 1
14 30232 1 1 48 LEU CD1 C 3.939 -40.204 11.021 1.00 . A A . 48 LEU CD1 1 1
14 30233 1 1 48 LEU CD2 C 3.032 -37.942 11.570 1.00 . A A . 48 LEU CD2 1 1
14 30234 1 1 48 LEU CG C 3.766 -38.780 10.519 1.00 . A A . 48 LEU CG 1 1
14 30235 1 1 48 LEU H H 4.612 -38.183 7.718 1.00 . A A . 48 LEU H 1 1
14 30236 1 1 48 LEU HA H 4.435 -36.269 9.694 1.00 . A A . 48 LEU HA 1 1
14 30237 1 1 48 LEU HB2 H 5.669 -38.875 9.694 1.00 . A A . 48 LEU HB2 1 1
14 30238 1 1 48 LEU HB3 H 5.603 -37.977 11.057 1.00 . A A . 48 LEU HB3 1 1
14 30239 1 1 48 LEU HD11 H 3.055 -40.616 11.241 1.00 . A A . 48 LEU HD11 1 1
14 30240 1 1 48 LEU HD12 H 4.503 -40.226 11.847 1.00 . A A . 48 LEU HD12 1 1
14 30241 1 1 48 LEU HD13 H 4.382 -40.776 10.331 1.00 . A A . 48 LEU HD13 1 1
14 30242 1 1 48 LEU HD21 H 2.136 -38.333 11.778 1.00 . A A . 48 LEU HD21 1 1
14 30243 1 1 48 LEU HD22 H 2.892 -37.006 11.247 1.00 . A A . 48 LEU HD22 1 1
14 30244 1 1 48 LEU HD23 H 3.554 -37.898 12.422 1.00 . A A . 48 LEU HD23 1 1
14 30245 1 1 48 LEU HG H 3.212 -38.786 9.686 1.00 . A A . 48 LEU HG 1 1
14 30246 1 1 48 LEU N N 4.732 -37.227 7.987 1.00 . A A . 48 LEU N 1 1
14 30247 1 1 48 LEU O O 6.776 -35.404 10.202 1.00 . A A . 48 LEU O 1 1
14 30248 1 1 49 GLN C C 8.712 -34.640 7.920 1.00 . A A . 49 GLN C 1 1
14 30249 1 1 49 GLN CA C 8.705 -36.089 8.390 1.00 . A A . 49 GLN CA 1 1
14 30250 1 1 49 GLN CB C 9.612 -36.937 7.495 1.00 . A A . 49 GLN CB 1 1
14 30251 1 1 49 GLN CD C 11.535 -37.666 8.973 1.00 . A A . 49 GLN CD 1 1
14 30252 1 1 49 GLN CG C 10.278 -38.091 8.238 1.00 . A A . 49 GLN CG 1 1
14 30253 1 1 49 GLN H H 7.099 -37.361 7.799 1.00 . A A . 49 GLN H 1 1
14 30254 1 1 49 GLN HA H 9.014 -36.113 9.341 1.00 . A A . 49 GLN HA 1 1
14 30255 1 1 49 GLN HB2 H 9.063 -37.315 6.750 1.00 . A A . 49 GLN HB2 1 1
14 30256 1 1 49 GLN HB3 H 10.327 -36.349 7.116 1.00 . A A . 49 GLN HB3 1 1
14 30257 1 1 49 GLN HE21 H 10.467 -37.061 10.562 1.00 . A A . 49 GLN HE21 1 1
14 30258 1 1 49 GLN HE22 H 12.184 -36.884 10.705 1.00 . A A . 49 GLN HE22 1 1
14 30259 1 1 49 GLN HG2 H 9.630 -38.462 8.904 1.00 . A A . 49 GLN HG2 1 1
14 30260 1 1 49 GLN HG3 H 10.521 -38.802 7.578 1.00 . A A . 49 GLN HG3 1 1
14 30261 1 1 49 GLN N N 7.367 -36.657 8.456 1.00 . A A . 49 GLN N 1 1
14 30262 1 1 49 GLN NE2 N 11.384 -37.164 10.175 1.00 . A A . 49 GLN NE2 1 1
14 30263 1 1 49 GLN O O 9.445 -33.845 8.483 1.00 . A A . 49 GLN O 1 1
14 30264 1 1 49 GLN OE1 O 12.632 -37.808 8.463 1.00 . A A . 49 GLN OE1 1 1
14 30265 1 1 50 ASP C C 7.304 -31.956 7.567 1.00 . A A . 50 ASP C 1 1
14 30266 1 1 50 ASP CA C 7.918 -32.859 6.497 1.00 . A A . 50 ASP CA 1 1
14 30267 1 1 50 ASP CB C 7.266 -32.658 5.113 1.00 . A A . 50 ASP CB 1 1
14 30268 1 1 50 ASP CG C 5.783 -32.995 5.081 1.00 . A A . 50 ASP CG 1 1
14 30269 1 1 50 ASP H H 7.296 -34.922 6.499 1.00 . A A . 50 ASP H 1 1
14 30270 1 1 50 ASP HA H 8.888 -32.634 6.401 1.00 . A A . 50 ASP HA 1 1
14 30271 1 1 50 ASP HB2 H 7.373 -31.701 4.844 1.00 . A A . 50 ASP HB2 1 1
14 30272 1 1 50 ASP HB3 H 7.733 -33.244 4.451 1.00 . A A . 50 ASP HB3 1 1
14 30273 1 1 50 ASP N N 7.906 -34.260 6.936 1.00 . A A . 50 ASP N 1 1
14 30274 1 1 50 ASP O O 7.785 -30.842 7.791 1.00 . A A . 50 ASP O 1 1
14 30275 1 1 50 ASP OD1 O 4.972 -32.262 5.676 1.00 . A A . 50 ASP OD1 1 1
14 30276 1 1 50 ASP OD2 O 5.429 -33.947 4.353 1.00 . A A . 50 ASP OD2 1 1
14 30277 1 1 51 MET C C 6.801 -31.531 10.553 1.00 . A A . 51 MET C 1 1
14 30278 1 1 51 MET CA C 5.772 -31.737 9.443 1.00 . A A . 51 MET CA 1 1
14 30279 1 1 51 MET CB C 4.561 -32.474 10.016 1.00 . A A . 51 MET CB 1 1
14 30280 1 1 51 MET CE C 0.862 -33.473 8.409 1.00 . A A . 51 MET CE 1 1
14 30281 1 1 51 MET CG C 3.374 -32.513 9.075 1.00 . A A . 51 MET CG 1 1
14 30282 1 1 51 MET H H 6.006 -33.400 8.116 1.00 . A A . 51 MET H 1 1
14 30283 1 1 51 MET HA H 5.501 -30.856 9.055 1.00 . A A . 51 MET HA 1 1
14 30284 1 1 51 MET HB2 H 4.828 -33.416 10.221 1.00 . A A . 51 MET HB2 1 1
14 30285 1 1 51 MET HB3 H 4.278 -32.017 10.859 1.00 . A A . 51 MET HB3 1 1
14 30286 1 1 51 MET HE1 H 0.008 -33.931 8.654 1.00 . A A . 51 MET HE1 1 1
14 30287 1 1 51 MET HE2 H 1.285 -33.989 7.664 1.00 . A A . 51 MET HE2 1 1
14 30288 1 1 51 MET HE3 H 0.634 -32.563 8.063 1.00 . A A . 51 MET HE3 1 1
14 30289 1 1 51 MET HG2 H 3.176 -31.555 8.866 1.00 . A A . 51 MET HG2 1 1
14 30290 1 1 51 MET HG3 H 3.708 -32.972 8.252 1.00 . A A . 51 MET HG3 1 1
14 30291 1 1 51 MET N N 6.344 -32.481 8.320 1.00 . A A . 51 MET N 1 1
14 30292 1 1 51 MET O O 6.734 -30.554 11.290 1.00 . A A . 51 MET O 1 1
14 30293 1 1 51 MET SD S 1.963 -33.366 9.822 1.00 . A A . 51 MET SD 1 1
14 30294 1 1 52 ILE C C 9.862 -31.303 11.139 1.00 . A A . 52 ILE C 1 1
14 30295 1 1 52 ILE CA C 8.833 -32.300 11.653 1.00 . A A . 52 ILE CA 1 1
14 30296 1 1 52 ILE CB C 9.521 -33.670 11.962 1.00 . A A . 52 ILE CB 1 1
14 30297 1 1 52 ILE CD1 C 8.919 -36.007 12.858 1.00 . A A . 52 ILE CD1 1 1
14 30298 1 1 52 ILE CG1 C 8.562 -34.534 12.797 1.00 . A A . 52 ILE CG1 1 1
14 30299 1 1 52 ILE CG2 C 10.859 -33.474 12.745 1.00 . A A . 52 ILE CG2 1 1
14 30300 1 1 52 ILE H H 7.750 -33.240 10.064 1.00 . A A . 52 ILE H 1 1
14 30301 1 1 52 ILE HA H 8.388 -31.945 12.475 1.00 . A A . 52 ILE HA 1 1
14 30302 1 1 52 ILE HB H 9.725 -34.133 11.099 1.00 . A A . 52 ILE HB 1 1
14 30303 1 1 52 ILE HD11 H 8.259 -36.513 13.414 1.00 . A A . 52 ILE HD11 1 1
14 30304 1 1 52 ILE HD12 H 9.825 -36.140 13.260 1.00 . A A . 52 ILE HD12 1 1
14 30305 1 1 52 ILE HD13 H 8.926 -36.413 11.944 1.00 . A A . 52 ILE HD13 1 1
14 30306 1 1 52 ILE HG12 H 8.554 -34.182 13.733 1.00 . A A . 52 ILE HG12 1 1
14 30307 1 1 52 ILE HG13 H 7.646 -34.458 12.403 1.00 . A A . 52 ILE HG13 1 1
14 30308 1 1 52 ILE HG21 H 11.293 -34.354 12.939 1.00 . A A . 52 ILE HG21 1 1
14 30309 1 1 52 ILE HG22 H 10.700 -33.011 13.617 1.00 . A A . 52 ILE HG22 1 1
14 30310 1 1 52 ILE HG23 H 11.505 -32.922 12.218 1.00 . A A . 52 ILE HG23 1 1
14 30311 1 1 52 ILE N N 7.760 -32.441 10.665 1.00 . A A . 52 ILE N 1 1
14 30312 1 1 52 ILE O O 10.310 -30.457 11.892 1.00 . A A . 52 ILE O 1 1
14 30313 1 1 53 ILE C C 10.856 -29.038 9.401 1.00 . A A . 53 ILE C 1 1
14 30314 1 1 53 ILE CA C 11.246 -30.513 9.275 1.00 . A A . 53 ILE CA 1 1
14 30315 1 1 53 ILE CB C 11.519 -30.903 7.781 1.00 . A A . 53 ILE CB 1 1
14 30316 1 1 53 ILE CD1 C 12.177 -32.968 6.354 1.00 . A A . 53 ILE CD1 1 1
14 30317 1 1 53 ILE CG1 C 12.225 -32.278 7.729 1.00 . A A . 53 ILE CG1 1 1
14 30318 1 1 53 ILE CG2 C 12.411 -29.846 7.065 1.00 . A A . 53 ILE CG2 1 1
14 30319 1 1 53 ILE H H 9.779 -32.070 9.283 1.00 . A A . 53 ILE H 1 1
14 30320 1 1 53 ILE HA H 12.063 -30.663 9.832 1.00 . A A . 53 ILE HA 1 1
14 30321 1 1 53 ILE HB H 10.643 -30.951 7.300 1.00 . A A . 53 ILE HB 1 1
14 30322 1 1 53 ILE HD11 H 12.647 -33.851 6.379 1.00 . A A . 53 ILE HD11 1 1
14 30323 1 1 53 ILE HD12 H 12.617 -32.405 5.655 1.00 . A A . 53 ILE HD12 1 1
14 30324 1 1 53 ILE HD13 H 11.233 -33.131 6.067 1.00 . A A . 53 ILE HD13 1 1
14 30325 1 1 53 ILE HG12 H 13.184 -32.148 7.978 1.00 . A A . 53 ILE HG12 1 1
14 30326 1 1 53 ILE HG13 H 11.786 -32.882 8.395 1.00 . A A . 53 ILE HG13 1 1
14 30327 1 1 53 ILE HG21 H 12.579 -30.103 6.113 1.00 . A A . 53 ILE HG21 1 1
14 30328 1 1 53 ILE HG22 H 13.297 -29.758 7.520 1.00 . A A . 53 ILE HG22 1 1
14 30329 1 1 53 ILE HG23 H 11.974 -28.947 7.067 1.00 . A A . 53 ILE HG23 1 1
14 30330 1 1 53 ILE N N 10.221 -31.387 9.864 1.00 . A A . 53 ILE N 1 1
14 30331 1 1 53 ILE O O 11.712 -28.186 9.638 1.00 . A A . 53 ILE O 1 1
14 30332 1 1 54 GLU C C 9.452 -26.776 10.899 1.00 . A A . 54 GLU C 1 1
14 30333 1 1 54 GLU CA C 9.066 -27.384 9.533 1.00 . A A . 54 GLU CA 1 1
14 30334 1 1 54 GLU CB C 7.539 -27.404 9.414 1.00 . A A . 54 GLU CB 1 1
14 30335 1 1 54 GLU CD C 7.061 -25.613 7.687 1.00 . A A . 54 GLU CD 1 1
14 30336 1 1 54 GLU CG C 7.026 -27.106 8.012 1.00 . A A . 54 GLU CG 1 1
14 30337 1 1 54 GLU H H 8.915 -29.482 9.158 1.00 . A A . 54 GLU H 1 1
14 30338 1 1 54 GLU HA H 9.504 -26.850 8.809 1.00 . A A . 54 GLU HA 1 1
14 30339 1 1 54 GLU HB2 H 7.213 -28.311 9.679 1.00 . A A . 54 GLU HB2 1 1
14 30340 1 1 54 GLU HB3 H 7.163 -26.719 10.037 1.00 . A A . 54 GLU HB3 1 1
14 30341 1 1 54 GLU HG2 H 7.597 -27.594 7.352 1.00 . A A . 54 GLU HG2 1 1
14 30342 1 1 54 GLU HG3 H 6.083 -27.429 7.941 1.00 . A A . 54 GLU HG3 1 1
14 30343 1 1 54 GLU N N 9.568 -28.748 9.341 1.00 . A A . 54 GLU N 1 1
14 30344 1 1 54 GLU O O 9.520 -25.558 11.041 1.00 . A A . 54 GLU O 1 1
14 30345 1 1 54 GLU OE1 O 7.826 -25.208 6.781 1.00 . A A . 54 GLU OE1 1 1
14 30346 1 1 54 GLU OE2 O 6.285 -24.849 8.308 1.00 . A A . 54 GLU OE2 1 1
14 30347 1 1 55 VAL C C 11.480 -27.586 13.634 1.00 . A A . 55 VAL C 1 1
14 30348 1 1 55 VAL CA C 10.059 -27.160 13.237 1.00 . A A . 55 VAL CA 1 1
14 30349 1 1 55 VAL CB C 9.062 -27.708 14.319 1.00 . A A . 55 VAL CB 1 1
14 30350 1 1 55 VAL CG1 C 8.836 -26.661 15.415 1.00 . A A . 55 VAL CG1 1 1
14 30351 1 1 55 VAL CG2 C 7.699 -28.087 13.687 1.00 . A A . 55 VAL CG2 1 1
14 30352 1 1 55 VAL H H 9.618 -28.603 11.720 1.00 . A A . 55 VAL H 1 1
14 30353 1 1 55 VAL HA H 10.020 -26.165 13.145 1.00 . A A . 55 VAL HA 1 1
14 30354 1 1 55 VAL HB H 9.459 -28.527 14.733 1.00 . A A . 55 VAL HB 1 1
14 30355 1 1 55 VAL HG11 H 8.202 -27.001 16.110 1.00 . A A . 55 VAL HG11 1 1
14 30356 1 1 55 VAL HG12 H 8.453 -25.820 15.034 1.00 . A A . 55 VAL HG12 1 1
14 30357 1 1 55 VAL HG13 H 9.695 -26.429 15.871 1.00 . A A . 55 VAL HG13 1 1
14 30358 1 1 55 VAL HG21 H 7.068 -28.436 14.380 1.00 . A A . 55 VAL HG21 1 1
14 30359 1 1 55 VAL HG22 H 7.812 -28.795 12.990 1.00 . A A . 55 VAL HG22 1 1
14 30360 1 1 55 VAL HG23 H 7.272 -27.294 13.254 1.00 . A A . 55 VAL HG23 1 1
14 30361 1 1 55 VAL N N 9.691 -27.620 11.892 1.00 . A A . 55 VAL N 1 1
14 30362 1 1 55 VAL O O 12.018 -27.135 14.644 1.00 . A A . 55 VAL O 1 1
14 30363 1 1 56 ASP C C 14.509 -28.085 12.585 1.00 . A A . 56 ASP C 1 1
14 30364 1 1 56 ASP CA C 13.411 -29.006 13.116 1.00 . A A . 56 ASP CA 1 1
14 30365 1 1 56 ASP CB C 13.545 -30.401 12.482 1.00 . A A . 56 ASP CB 1 1
14 30366 1 1 56 ASP CG C 14.732 -31.164 13.005 1.00 . A A . 56 ASP CG 1 1
14 30367 1 1 56 ASP H H 11.607 -28.739 12.001 1.00 . A A . 56 ASP H 1 1
14 30368 1 1 56 ASP HA H 13.478 -29.061 14.113 1.00 . A A . 56 ASP HA 1 1
14 30369 1 1 56 ASP HB2 H 12.721 -30.932 12.679 1.00 . A A . 56 ASP HB2 1 1
14 30370 1 1 56 ASP HB3 H 13.650 -30.302 11.492 1.00 . A A . 56 ASP HB3 1 1
14 30371 1 1 56 ASP N N 12.080 -28.450 12.834 1.00 . A A . 56 ASP N 1 1
14 30372 1 1 56 ASP O O 15.350 -28.476 11.779 1.00 . A A . 56 ASP O 1 1
14 30373 1 1 56 ASP OD1 O 15.444 -31.815 12.221 1.00 . A A . 56 ASP OD1 1 1
14 30374 1 1 56 ASP OD2 O 14.926 -31.159 14.241 1.00 . A A . 56 ASP OD2 1 1
14 30375 1 1 57 ALA C C 16.883 -26.130 12.842 1.00 . A A . 57 ALA C 1 1
14 30376 1 1 57 ALA CA C 15.403 -25.810 12.559 1.00 . A A . 57 ALA CA 1 1
14 30377 1 1 57 ALA CB C 15.023 -24.462 13.190 1.00 . A A . 57 ALA CB 1 1
14 30378 1 1 57 ALA H H 13.806 -26.595 13.732 1.00 . A A . 57 ALA H 1 1
14 30379 1 1 57 ALA HA H 15.276 -25.810 11.567 1.00 . A A . 57 ALA HA 1 1
14 30380 1 1 57 ALA HB1 H 14.063 -24.241 13.014 1.00 . A A . 57 ALA HB1 1 1
14 30381 1 1 57 ALA HB2 H 15.582 -23.721 12.817 1.00 . A A . 57 ALA HB2 1 1
14 30382 1 1 57 ALA HB3 H 15.158 -24.479 14.181 1.00 . A A . 57 ALA HB3 1 1
14 30383 1 1 57 ALA N N 14.482 -26.839 13.037 1.00 . A A . 57 ALA N 1 1
14 30384 1 1 57 ALA O O 17.775 -25.573 12.203 1.00 . A A . 57 ALA O 1 1
14 30385 1 1 58 ASP C C 18.985 -28.614 13.314 1.00 . A A . 58 ASP C 1 1
14 30386 1 1 58 ASP CA C 18.505 -27.413 14.142 1.00 . A A . 58 ASP CA 1 1
14 30387 1 1 58 ASP CB C 18.617 -27.730 15.646 1.00 . A A . 58 ASP CB 1 1
14 30388 1 1 58 ASP CG C 17.869 -28.999 16.049 1.00 . A A . 58 ASP CG 1 1
14 30389 1 1 58 ASP H H 16.372 -27.410 14.304 1.00 . A A . 58 ASP H 1 1
14 30390 1 1 58 ASP HA H 19.061 -26.616 13.904 1.00 . A A . 58 ASP HA 1 1
14 30391 1 1 58 ASP HB2 H 19.582 -27.846 15.879 1.00 . A A . 58 ASP HB2 1 1
14 30392 1 1 58 ASP HB3 H 18.238 -26.963 16.165 1.00 . A A . 58 ASP HB3 1 1
14 30393 1 1 58 ASP N N 17.136 -27.009 13.799 1.00 . A A . 58 ASP N 1 1
14 30394 1 1 58 ASP O O 20.160 -28.980 13.367 1.00 . A A . 58 ASP O 1 1
14 30395 1 1 58 ASP OD1 O 18.057 -29.465 17.180 1.00 . A A . 58 ASP OD1 1 1
14 30396 1 1 58 ASP OD2 O 17.045 -29.506 15.270 1.00 . A A . 58 ASP OD2 1 1
14 30397 1 1 59 GLY C C 18.774 -31.635 12.391 1.00 . A A . 59 GLY C 1 1
14 30398 1 1 59 GLY CA C 18.420 -30.335 11.689 1.00 . A A . 59 GLY CA 1 1
14 30399 1 1 59 GLY H H 17.135 -28.885 12.567 1.00 . A A . 59 GLY H 1 1
14 30400 1 1 59 GLY HA2 H 17.630 -30.492 11.097 1.00 . A A . 59 GLY HA2 1 1
14 30401 1 1 59 GLY HA3 H 19.200 -30.045 11.135 1.00 . A A . 59 GLY HA3 1 1
14 30402 1 1 59 GLY N N 18.079 -29.214 12.550 1.00 . A A . 59 GLY N 1 1
14 30403 1 1 59 GLY O O 19.386 -32.508 11.770 1.00 . A A . 59 GLY O 1 1
14 30404 1 1 60 ASN C C 17.882 -34.175 14.227 1.00 . A A . 60 ASN C 1 1
14 30405 1 1 60 ASN CA C 18.836 -32.977 14.409 1.00 . A A . 60 ASN CA 1 1
14 30406 1 1 60 ASN CB C 19.019 -32.605 15.885 1.00 . A A . 60 ASN CB 1 1
14 30407 1 1 60 ASN CG C 17.757 -32.738 16.704 1.00 . A A . 60 ASN CG 1 1
14 30408 1 1 60 ASN H H 17.920 -31.074 14.133 1.00 . A A . 60 ASN H 1 1
14 30409 1 1 60 ASN HA H 19.704 -33.249 13.993 1.00 . A A . 60 ASN HA 1 1
14 30410 1 1 60 ASN HB2 H 19.713 -33.205 16.284 1.00 . A A . 60 ASN HB2 1 1
14 30411 1 1 60 ASN HB3 H 19.327 -31.655 15.941 1.00 . A A . 60 ASN HB3 1 1
14 30412 1 1 60 ASN HD21 H 18.831 -33.106 18.352 1.00 . A A . 60 ASN HD21 1 1
14 30413 1 1 60 ASN HD22 H 17.115 -33.047 18.574 1.00 . A A . 60 ASN HD22 1 1
14 30414 1 1 60 ASN N N 18.445 -31.789 13.671 1.00 . A A . 60 ASN N 1 1
14 30415 1 1 60 ASN ND2 N 17.913 -32.983 17.976 1.00 . A A . 60 ASN ND2 1 1
14 30416 1 1 60 ASN O O 18.148 -35.266 14.735 1.00 . A A . 60 ASN O 1 1
14 30417 1 1 60 ASN OD1 O 16.659 -32.582 16.207 1.00 . A A . 60 ASN OD1 1 1
14 30418 1 1 61 GLY C C 14.781 -35.375 14.064 1.00 . A A . 61 GLY C 1 1
14 30419 1 1 61 GLY CA C 15.919 -35.079 13.106 1.00 . A A . 61 GLY CA 1 1
14 30420 1 1 61 GLY H H 16.612 -33.066 13.128 1.00 . A A . 61 GLY H 1 1
14 30421 1 1 61 GLY HA2 H 15.533 -34.850 12.212 1.00 . A A . 61 GLY HA2 1 1
14 30422 1 1 61 GLY HA3 H 16.488 -35.897 13.024 1.00 . A A . 61 GLY HA3 1 1
14 30423 1 1 61 GLY N N 16.811 -33.986 13.465 1.00 . A A . 61 GLY N 1 1
14 30424 1 1 61 GLY O O 13.972 -36.276 13.798 1.00 . A A . 61 GLY O 1 1
14 30425 1 1 62 THR C C 13.090 -33.601 16.700 1.00 . A A . 62 THR C 1 1
14 30426 1 1 62 THR CA C 13.663 -34.914 16.179 1.00 . A A . 62 THR CA 1 1
14 30427 1 1 62 THR CB C 14.208 -35.691 17.402 1.00 . A A . 62 THR CB 1 1
14 30428 1 1 62 THR CG2 C 14.735 -37.065 17.010 1.00 . A A . 62 THR CG2 1 1
14 30429 1 1 62 THR H H 15.389 -33.958 15.354 1.00 . A A . 62 THR H 1 1
14 30430 1 1 62 THR HA H 12.977 -35.437 15.674 1.00 . A A . 62 THR HA 1 1
14 30431 1 1 62 THR HB H 13.493 -35.785 18.095 1.00 . A A . 62 THR HB 1 1
14 30432 1 1 62 THR HG1 H 15.886 -35.562 18.427 1.00 . A A . 62 THR HG1 1 1
14 30433 1 1 62 THR HG21 H 15.083 -37.556 17.808 1.00 . A A . 62 THR HG21 1 1
14 30434 1 1 62 THR HG22 H 15.480 -36.987 16.347 1.00 . A A . 62 THR HG22 1 1
14 30435 1 1 62 THR HG23 H 14.013 -37.621 16.598 1.00 . A A . 62 THR HG23 1 1
14 30436 1 1 62 THR N N 14.710 -34.672 15.184 1.00 . A A . 62 THR N 1 1
14 30437 1 1 62 THR O O 13.721 -32.554 16.609 1.00 . A A . 62 THR O 1 1
14 30438 1 1 62 THR OG1 O 15.286 -34.956 17.992 1.00 . A A . 62 THR OG1 1 1
14 30439 1 1 63 ILE C C 11.765 -32.486 19.339 1.00 . A A . 63 ILE C 1 1
14 30440 1 1 63 ILE CA C 11.275 -32.512 17.895 1.00 . A A . 63 ILE CA 1 1
14 30441 1 1 63 ILE CB C 9.723 -32.595 17.879 1.00 . A A . 63 ILE CB 1 1
14 30442 1 1 63 ILE CD1 C 7.674 -33.013 16.359 1.00 . A A . 63 ILE CD1 1 1
14 30443 1 1 63 ILE CG1 C 9.199 -32.776 16.441 1.00 . A A . 63 ILE CG1 1 1
14 30444 1 1 63 ILE CG2 C 9.105 -31.324 18.512 1.00 . A A . 63 ILE CG2 1 1
14 30445 1 1 63 ILE H H 11.421 -34.547 17.292 1.00 . A A . 63 ILE H 1 1
14 30446 1 1 63 ILE HA H 11.559 -31.714 17.364 1.00 . A A . 63 ILE HA 1 1
14 30447 1 1 63 ILE HB H 9.444 -33.392 18.414 1.00 . A A . 63 ILE HB 1 1
14 30448 1 1 63 ILE HD11 H 7.379 -33.125 15.410 1.00 . A A . 63 ILE HD11 1 1
14 30449 1 1 63 ILE HD12 H 7.170 -32.242 16.748 1.00 . A A . 63 ILE HD12 1 1
14 30450 1 1 63 ILE HD13 H 7.412 -33.837 16.861 1.00 . A A . 63 ILE HD13 1 1
14 30451 1 1 63 ILE HG12 H 9.420 -31.952 15.920 1.00 . A A . 63 ILE HG12 1 1
14 30452 1 1 63 ILE HG13 H 9.664 -33.562 16.034 1.00 . A A . 63 ILE HG13 1 1
14 30453 1 1 63 ILE HG21 H 8.106 -31.369 18.505 1.00 . A A . 63 ILE HG21 1 1
14 30454 1 1 63 ILE HG22 H 9.378 -30.504 18.009 1.00 . A A . 63 ILE HG22 1 1
14 30455 1 1 63 ILE HG23 H 9.401 -31.216 19.461 1.00 . A A . 63 ILE HG23 1 1
14 30456 1 1 63 ILE N N 11.903 -33.671 17.278 1.00 . A A . 63 ILE N 1 1
14 30457 1 1 63 ILE O O 11.494 -33.393 20.124 1.00 . A A . 63 ILE O 1 1
14 30458 1 1 64 ASP C C 12.044 -30.440 21.825 1.00 . A A . 64 ASP C 1 1
14 30459 1 1 64 ASP CA C 13.056 -31.272 21.040 1.00 . A A . 64 ASP CA 1 1
14 30460 1 1 64 ASP CB C 14.394 -30.571 20.969 1.00 . A A . 64 ASP CB 1 1
14 30461 1 1 64 ASP CG C 15.400 -31.290 20.120 1.00 . A A . 64 ASP CG 1 1
14 30462 1 1 64 ASP H H 12.711 -30.756 18.988 1.00 . A A . 64 ASP H 1 1
14 30463 1 1 64 ASP HA H 13.200 -32.166 21.466 1.00 . A A . 64 ASP HA 1 1
14 30464 1 1 64 ASP HB2 H 14.256 -29.657 20.587 1.00 . A A . 64 ASP HB2 1 1
14 30465 1 1 64 ASP HB3 H 14.764 -30.493 21.895 1.00 . A A . 64 ASP HB3 1 1
14 30466 1 1 64 ASP N N 12.509 -31.449 19.680 1.00 . A A . 64 ASP N 1 1
14 30467 1 1 64 ASP O O 11.040 -29.979 21.281 1.00 . A A . 64 ASP O 1 1
14 30468 1 1 64 ASP OD1 O 15.977 -32.300 20.607 1.00 . A A . 64 ASP OD1 1 1
14 30469 1 1 64 ASP OD2 O 15.599 -30.897 18.972 1.00 . A A . 64 ASP OD2 1 1
14 30470 1 1 65 PHE C C 10.910 -28.111 23.484 1.00 . A A . 65 PHE C 1 1
14 30471 1 1 65 PHE CA C 11.283 -29.540 23.947 1.00 . A A . 65 PHE CA 1 1
14 30472 1 1 65 PHE CB C 11.727 -29.533 25.403 1.00 . A A . 65 PHE CB 1 1
14 30473 1 1 65 PHE CD1 C 10.723 -27.731 26.873 1.00 . A A . 65 PHE CD1 1 1
14 30474 1 1 65 PHE CD2 C 9.566 -29.854 26.681 1.00 . A A . 65 PHE CD2 1 1
14 30475 1 1 65 PHE CE1 C 9.715 -27.254 27.748 1.00 . A A . 65 PHE CE1 1 1
14 30476 1 1 65 PHE CE2 C 8.544 -29.386 27.547 1.00 . A A . 65 PHE CE2 1 1
14 30477 1 1 65 PHE CG C 10.657 -29.035 26.342 1.00 . A A . 65 PHE CG 1 1
14 30478 1 1 65 PHE CZ C 8.616 -28.087 28.081 1.00 . A A . 65 PHE CZ 1 1
14 30479 1 1 65 PHE H H 13.064 -30.657 23.567 1.00 . A A . 65 PHE H 1 1
14 30480 1 1 65 PHE HA H 10.464 -30.095 23.802 1.00 . A A . 65 PHE HA 1 1
14 30481 1 1 65 PHE HB2 H 11.971 -30.466 25.668 1.00 . A A . 65 PHE HB2 1 1
14 30482 1 1 65 PHE HB3 H 12.527 -28.940 25.493 1.00 . A A . 65 PHE HB3 1 1
14 30483 1 1 65 PHE HD1 H 11.489 -27.136 26.630 1.00 . A A . 65 PHE HD1 1 1
14 30484 1 1 65 PHE HD2 H 9.509 -30.779 26.306 1.00 . A A . 65 PHE HD2 1 1
14 30485 1 1 65 PHE HE1 H 9.778 -26.332 28.131 1.00 . A A . 65 PHE HE1 1 1
14 30486 1 1 65 PHE HE2 H 7.773 -29.980 27.778 1.00 . A A . 65 PHE HE2 1 1
14 30487 1 1 65 PHE HZ H 7.897 -27.753 28.690 1.00 . A A . 65 PHE HZ 1 1
14 30488 1 1 65 PHE N N 12.245 -30.274 23.138 1.00 . A A . 65 PHE N 1 1
14 30489 1 1 65 PHE O O 9.716 -27.784 23.456 1.00 . A A . 65 PHE O 1 1
14 30490 1 1 66 PRO C C 10.641 -25.984 21.323 1.00 . A A . 66 PRO C 1 1
14 30491 1 1 66 PRO CA C 11.363 -25.940 22.677 1.00 . A A . 66 PRO CA 1 1
14 30492 1 1 66 PRO CB C 12.621 -25.091 22.601 1.00 . A A . 66 PRO CB 1 1
14 30493 1 1 66 PRO CD C 13.357 -27.291 23.045 1.00 . A A . 66 PRO CD 1 1
14 30494 1 1 66 PRO CG C 13.694 -26.056 22.257 1.00 . A A . 66 PRO CG 1 1
14 30495 1 1 66 PRO HA H 10.677 -25.612 23.327 1.00 . A A . 66 PRO HA 1 1
14 30496 1 1 66 PRO HB2 H 12.543 -24.392 21.891 1.00 . A A . 66 PRO HB2 1 1
14 30497 1 1 66 PRO HB3 H 12.816 -24.655 23.480 1.00 . A A . 66 PRO HB3 1 1
14 30498 1 1 66 PRO HD2 H 13.669 -28.118 22.578 1.00 . A A . 66 PRO HD2 1 1
14 30499 1 1 66 PRO HD3 H 13.753 -27.257 23.963 1.00 . A A . 66 PRO HD3 1 1
14 30500 1 1 66 PRO HG2 H 13.690 -26.246 21.275 1.00 . A A . 66 PRO HG2 1 1
14 30501 1 1 66 PRO HG3 H 14.587 -25.695 22.523 1.00 . A A . 66 PRO HG3 1 1
14 30502 1 1 66 PRO N N 11.880 -27.251 23.110 1.00 . A A . 66 PRO N 1 1
14 30503 1 1 66 PRO O O 9.795 -25.139 21.029 1.00 . A A . 66 PRO O 1 1
14 30504 1 1 67 GLU C C 8.911 -27.706 19.433 1.00 . A A . 67 GLU C 1 1
14 30505 1 1 67 GLU CA C 10.309 -27.138 19.211 1.00 . A A . 67 GLU CA 1 1
14 30506 1 1 67 GLU CB C 11.147 -28.067 18.341 1.00 . A A . 67 GLU CB 1 1
14 30507 1 1 67 GLU CD C 13.422 -28.521 17.329 1.00 . A A . 67 GLU CD 1 1
14 30508 1 1 67 GLU CG C 12.544 -27.506 18.029 1.00 . A A . 67 GLU CG 1 1
14 30509 1 1 67 GLU H H 11.641 -27.646 20.794 1.00 . A A . 67 GLU H 1 1
14 30510 1 1 67 GLU HA H 10.256 -26.240 18.776 1.00 . A A . 67 GLU HA 1 1
14 30511 1 1 67 GLU HB2 H 11.250 -28.938 18.820 1.00 . A A . 67 GLU HB2 1 1
14 30512 1 1 67 GLU HB3 H 10.661 -28.214 17.480 1.00 . A A . 67 GLU HB3 1 1
14 30513 1 1 67 GLU HG2 H 12.451 -26.706 17.437 1.00 . A A . 67 GLU HG2 1 1
14 30514 1 1 67 GLU HG3 H 12.988 -27.239 18.884 1.00 . A A . 67 GLU HG3 1 1
14 30515 1 1 67 GLU N N 10.949 -26.982 20.509 1.00 . A A . 67 GLU N 1 1
14 30516 1 1 67 GLU O O 7.977 -27.359 18.734 1.00 . A A . 67 GLU O 1 1
14 30517 1 1 67 GLU OE1 O 13.141 -29.724 17.464 1.00 . A A . 67 GLU OE1 1 1
14 30518 1 1 67 GLU OE2 O 14.470 -28.161 16.755 1.00 . A A . 67 GLU OE2 1 1
14 30519 1 1 68 PHE C C 6.567 -27.888 21.344 1.00 . A A . 68 PHE C 1 1
14 30520 1 1 68 PHE CA C 7.440 -29.028 20.862 1.00 . A A . 68 PHE CA 1 1
14 30521 1 1 68 PHE CB C 7.591 -30.069 21.973 1.00 . A A . 68 PHE CB 1 1
14 30522 1 1 68 PHE CD1 C 5.595 -31.607 21.782 1.00 . A A . 68 PHE CD1 1 1
14 30523 1 1 68 PHE CD2 C 5.729 -30.115 23.689 1.00 . A A . 68 PHE CD2 1 1
14 30524 1 1 68 PHE CE1 C 4.376 -32.137 22.274 1.00 . A A . 68 PHE CE1 1 1
14 30525 1 1 68 PHE CE2 C 4.510 -30.635 24.190 1.00 . A A . 68 PHE CE2 1 1
14 30526 1 1 68 PHE CG C 6.279 -30.604 22.484 1.00 . A A . 68 PHE CG 1 1
14 30527 1 1 68 PHE CZ C 3.831 -31.646 23.477 1.00 . A A . 68 PHE CZ 1 1
14 30528 1 1 68 PHE H H 9.556 -28.776 21.007 1.00 . A A . 68 PHE H 1 1
14 30529 1 1 68 PHE HA H 7.040 -29.445 20.045 1.00 . A A . 68 PHE HA 1 1
14 30530 1 1 68 PHE HB2 H 8.124 -30.838 21.622 1.00 . A A . 68 PHE HB2 1 1
14 30531 1 1 68 PHE HB3 H 8.075 -29.650 22.741 1.00 . A A . 68 PHE HB3 1 1
14 30532 1 1 68 PHE HD1 H 5.973 -31.952 20.923 1.00 . A A . 68 PHE HD1 1 1
14 30533 1 1 68 PHE HD2 H 6.205 -29.394 24.193 1.00 . A A . 68 PHE HD2 1 1
14 30534 1 1 68 PHE HE1 H 3.903 -32.858 21.768 1.00 . A A . 68 PHE HE1 1 1
14 30535 1 1 68 PHE HE2 H 4.131 -30.286 25.047 1.00 . A A . 68 PHE HE2 1 1
14 30536 1 1 68 PHE HZ H 2.968 -32.013 23.824 1.00 . A A . 68 PHE HZ 1 1
14 30537 1 1 68 PHE N N 8.753 -28.512 20.472 1.00 . A A . 68 PHE N 1 1
14 30538 1 1 68 PHE O O 5.382 -27.841 21.047 1.00 . A A . 68 PHE O 1 1
14 30539 1 1 69 LEU C C 5.931 -24.980 21.259 1.00 . A A . 69 LEU C 1 1
14 30540 1 1 69 LEU CA C 6.430 -25.746 22.479 1.00 . A A . 69 LEU CA 1 1
14 30541 1 1 69 LEU CB C 7.324 -24.845 23.334 1.00 . A A . 69 LEU CB 1 1
14 30542 1 1 69 LEU CD1 C 7.132 -26.202 25.475 1.00 . A A . 69 LEU CD1 1 1
14 30543 1 1 69 LEU CD2 C 7.955 -23.850 25.536 1.00 . A A . 69 LEU CD2 1 1
14 30544 1 1 69 LEU CG C 7.006 -24.823 24.837 1.00 . A A . 69 LEU CG 1 1
14 30545 1 1 69 LEU H H 8.130 -27.025 22.277 1.00 . A A . 69 LEU H 1 1
14 30546 1 1 69 LEU HA H 5.660 -26.076 23.025 1.00 . A A . 69 LEU HA 1 1
14 30547 1 1 69 LEU HB2 H 8.267 -25.157 23.223 1.00 . A A . 69 LEU HB2 1 1
14 30548 1 1 69 LEU HB3 H 7.238 -23.911 22.987 1.00 . A A . 69 LEU HB3 1 1
14 30549 1 1 69 LEU HD11 H 6.921 -26.165 26.452 1.00 . A A . 69 LEU HD11 1 1
14 30550 1 1 69 LEU HD12 H 8.061 -26.559 25.374 1.00 . A A . 69 LEU HD12 1 1
14 30551 1 1 69 LEU HD13 H 6.504 -26.853 25.049 1.00 . A A . 69 LEU HD13 1 1
14 30552 1 1 69 LEU HD21 H 7.772 -23.814 26.518 1.00 . A A . 69 LEU HD21 1 1
14 30553 1 1 69 LEU HD22 H 7.854 -22.925 25.170 1.00 . A A . 69 LEU HD22 1 1
14 30554 1 1 69 LEU HD23 H 8.908 -24.127 25.411 1.00 . A A . 69 LEU HD23 1 1
14 30555 1 1 69 LEU HG H 6.056 -24.531 24.949 1.00 . A A . 69 LEU HG 1 1
14 30556 1 1 69 LEU N N 7.162 -26.932 22.044 1.00 . A A . 69 LEU N 1 1
14 30557 1 1 69 LEU O O 4.803 -24.519 21.239 1.00 . A A . 69 LEU O 1 1
14 30558 1 1 70 THR C C 5.277 -25.028 18.231 1.00 . A A . 70 THR C 1 1
14 30559 1 1 70 THR CA C 6.362 -24.228 18.974 1.00 . A A . 70 THR CA 1 1
14 30560 1 1 70 THR CB C 7.593 -24.037 18.058 1.00 . A A . 70 THR CB 1 1
14 30561 1 1 70 THR CG2 C 7.275 -23.142 16.870 1.00 . A A . 70 THR CG2 1 1
14 30562 1 1 70 THR H H 7.662 -25.308 20.289 1.00 . A A . 70 THR H 1 1
14 30563 1 1 70 THR HA H 5.991 -23.344 19.259 1.00 . A A . 70 THR HA 1 1
14 30564 1 1 70 THR HB H 7.928 -24.924 17.738 1.00 . A A . 70 THR HB 1 1
14 30565 1 1 70 THR HG1 H 9.483 -23.580 18.376 1.00 . A A . 70 THR HG1 1 1
14 30566 1 1 70 THR HG21 H 8.076 -23.025 16.284 1.00 . A A . 70 THR HG21 1 1
14 30567 1 1 70 THR HG22 H 6.980 -22.236 17.173 1.00 . A A . 70 THR HG22 1 1
14 30568 1 1 70 THR HG23 H 6.541 -23.533 16.313 1.00 . A A . 70 THR HG23 1 1
14 30569 1 1 70 THR N N 6.751 -24.899 20.221 1.00 . A A . 70 THR N 1 1
14 30570 1 1 70 THR O O 4.311 -24.462 17.709 1.00 . A A . 70 THR O 1 1
14 30571 1 1 70 THR OG1 O 8.644 -23.419 18.808 1.00 . A A . 70 THR OG1 1 1
14 30572 1 1 71 MET C C 3.068 -27.060 18.310 1.00 . A A . 71 MET C 1 1
14 30573 1 1 71 MET CA C 4.418 -27.231 17.612 1.00 . A A . 71 MET CA 1 1
14 30574 1 1 71 MET CB C 4.876 -28.693 17.732 1.00 . A A . 71 MET CB 1 1
14 30575 1 1 71 MET CE C 3.309 -31.539 18.938 1.00 . A A . 71 MET CE 1 1
14 30576 1 1 71 MET CG C 4.009 -29.683 16.971 1.00 . A A . 71 MET CG 1 1
14 30577 1 1 71 MET H H 6.204 -26.754 18.682 1.00 . A A . 71 MET H 1 1
14 30578 1 1 71 MET HA H 4.356 -26.959 16.652 1.00 . A A . 71 MET HA 1 1
14 30579 1 1 71 MET HB2 H 5.809 -28.763 17.379 1.00 . A A . 71 MET HB2 1 1
14 30580 1 1 71 MET HB3 H 4.865 -28.951 18.698 1.00 . A A . 71 MET HB3 1 1
14 30581 1 1 71 MET HE1 H 3.387 -32.452 19.338 1.00 . A A . 71 MET HE1 1 1
14 30582 1 1 71 MET HE2 H 2.346 -31.381 18.717 1.00 . A A . 71 MET HE2 1 1
14 30583 1 1 71 MET HE3 H 3.577 -30.873 19.635 1.00 . A A . 71 MET HE3 1 1
14 30584 1 1 71 MET HG2 H 3.068 -29.409 17.165 1.00 . A A . 71 MET HG2 1 1
14 30585 1 1 71 MET HG3 H 4.212 -29.519 16.005 1.00 . A A . 71 MET HG3 1 1
14 30586 1 1 71 MET N N 5.406 -26.348 18.236 1.00 . A A . 71 MET N 1 1
14 30587 1 1 71 MET O O 2.016 -27.019 17.670 1.00 . A A . 71 MET O 1 1
14 30588 1 1 71 MET SD S 4.345 -31.386 17.463 1.00 . A A . 71 MET SD 1 1
14 30589 1 1 72 MET C C 1.372 -25.295 20.209 1.00 . A A . 72 MET C 1 1
14 30590 1 1 72 MET CA C 1.880 -26.717 20.391 1.00 . A A . 72 MET CA 1 1
14 30591 1 1 72 MET CB C 2.108 -26.988 21.880 1.00 . A A . 72 MET CB 1 1
14 30592 1 1 72 MET CE C -0.449 -28.870 22.909 1.00 . A A . 72 MET CE 1 1
14 30593 1 1 72 MET CG C 2.269 -28.472 22.220 1.00 . A A . 72 MET CG 1 1
14 30594 1 1 72 MET H H 3.974 -26.986 20.107 1.00 . A A . 72 MET H 1 1
14 30595 1 1 72 MET HA H 1.226 -27.370 20.011 1.00 . A A . 72 MET HA 1 1
14 30596 1 1 72 MET HB2 H 2.938 -26.508 22.165 1.00 . A A . 72 MET HB2 1 1
14 30597 1 1 72 MET HB3 H 1.325 -26.632 22.390 1.00 . A A . 72 MET HB3 1 1
14 30598 1 1 72 MET HE1 H -1.318 -29.341 22.761 1.00 . A A . 72 MET HE1 1 1
14 30599 1 1 72 MET HE2 H -0.607 -27.889 22.796 1.00 . A A . 72 MET HE2 1 1
14 30600 1 1 72 MET HE3 H -0.171 -29.029 23.857 1.00 . A A . 72 MET HE3 1 1
14 30601 1 1 72 MET HG2 H 3.095 -28.758 21.733 1.00 . A A . 72 MET HG2 1 1
14 30602 1 1 72 MET HG3 H 2.439 -28.492 23.205 1.00 . A A . 72 MET HG3 1 1
14 30603 1 1 72 MET N N 3.097 -26.933 19.628 1.00 . A A . 72 MET N 1 1
14 30604 1 1 72 MET O O 0.180 -25.076 20.240 1.00 . A A . 72 MET O 1 1
14 30605 1 1 72 MET SD S 0.818 -29.463 21.752 1.00 . A A . 72 MET SD 1 1
14 30606 1 1 73 ALA C C 0.918 -22.737 18.675 1.00 . A A . 73 ALA C 1 1
14 30607 1 1 73 ALA CA C 1.843 -22.940 19.865 1.00 . A A . 73 ALA CA 1 1
14 30608 1 1 73 ALA CB C 3.066 -22.017 19.758 1.00 . A A . 73 ALA CB 1 1
14 30609 1 1 73 ALA H H 3.230 -24.564 19.938 1.00 . A A . 73 ALA H 1 1
14 30610 1 1 73 ALA HA H 1.329 -22.748 20.701 1.00 . A A . 73 ALA HA 1 1
14 30611 1 1 73 ALA HB1 H 3.680 -22.144 20.537 1.00 . A A . 73 ALA HB1 1 1
14 30612 1 1 73 ALA HB2 H 2.789 -21.056 19.738 1.00 . A A . 73 ALA HB2 1 1
14 30613 1 1 73 ALA HB3 H 3.585 -22.205 18.924 1.00 . A A . 73 ALA HB3 1 1
14 30614 1 1 73 ALA N N 2.259 -24.333 20.002 1.00 . A A . 73 ALA N 1 1
14 30615 1 1 73 ALA O O -0.084 -22.042 18.787 1.00 . A A . 73 ALA O 1 1
14 30616 1 1 74 ARG C C -1.036 -23.948 16.684 1.00 . A A . 74 ARG C 1 1
14 30617 1 1 74 ARG CA C 0.290 -23.243 16.404 1.00 . A A . 74 ARG CA 1 1
14 30618 1 1 74 ARG CB C 0.923 -23.719 15.092 1.00 . A A . 74 ARG CB 1 1
14 30619 1 1 74 ARG CD C 1.934 -25.513 13.664 1.00 . A A . 74 ARG CD 1 1
14 30620 1 1 74 ARG CG C 1.331 -25.189 15.031 1.00 . A A . 74 ARG CG 1 1
14 30621 1 1 74 ARG CZ C 0.283 -26.198 11.919 1.00 . A A . 74 ARG CZ 1 1
14 30622 1 1 74 ARG H H 2.029 -23.929 17.473 1.00 . A A . 74 ARG H 1 1
14 30623 1 1 74 ARG HA H 0.125 -22.260 16.323 1.00 . A A . 74 ARG HA 1 1
14 30624 1 1 74 ARG HB2 H 0.264 -23.556 14.358 1.00 . A A . 74 ARG HB2 1 1
14 30625 1 1 74 ARG HB3 H 1.744 -23.170 14.932 1.00 . A A . 74 ARG HB3 1 1
14 30626 1 1 74 ARG HD2 H 2.734 -24.937 13.501 1.00 . A A . 74 ARG HD2 1 1
14 30627 1 1 74 ARG HD3 H 2.203 -26.476 13.632 1.00 . A A . 74 ARG HD3 1 1
14 30628 1 1 74 ARG HE H 0.790 -24.315 12.335 1.00 . A A . 74 ARG HE 1 1
14 30629 1 1 74 ARG HG2 H 2.008 -25.374 15.743 1.00 . A A . 74 ARG HG2 1 1
14 30630 1 1 74 ARG HG3 H 0.524 -25.762 15.180 1.00 . A A . 74 ARG HG3 1 1
14 30631 1 1 74 ARG HH11 H -0.757 -24.888 10.824 1.00 . A A . 74 ARG HH11 1 1
14 30632 1 1 74 ARG HH12 H -1.096 -26.559 10.518 1.00 . A A . 74 ARG HH12 1 1
14 30633 1 1 74 ARG HH21 H 1.160 -27.745 12.853 1.00 . A A . 74 ARG HH21 1 1
14 30634 1 1 74 ARG HH22 H -0.020 -28.167 11.657 1.00 . A A . 74 ARG HH22 1 1
14 30635 1 1 74 ARG N N 1.202 -23.371 17.546 1.00 . A A . 74 ARG N 1 1
14 30636 1 1 74 ARG NE N 0.958 -25.268 12.587 1.00 . A A . 74 ARG NE 1 1
14 30637 1 1 74 ARG NH1 N -0.591 -25.855 11.017 1.00 . A A . 74 ARG NH1 1 1
14 30638 1 1 74 ARG NH2 N 0.492 -27.471 12.162 1.00 . A A . 74 ARG NH2 1 1
14 30639 1 1 74 ARG O O -2.073 -23.510 16.222 1.00 . A A . 74 ARG O 1 1
14 30640 1 1 75 LYS C C -3.070 -24.753 18.852 1.00 . A A . 75 LYS C 1 1
14 30641 1 1 75 LYS CA C -2.284 -25.647 17.899 1.00 . A A . 75 LYS CA 1 1
14 30642 1 1 75 LYS CB C -2.018 -27.000 18.568 1.00 . A A . 75 LYS CB 1 1
14 30643 1 1 75 LYS CD C -2.011 -29.413 17.816 1.00 . A A . 75 LYS CD 1 1
14 30644 1 1 75 LYS CE C -3.391 -29.471 17.138 1.00 . A A . 75 LYS CE 1 1
14 30645 1 1 75 LYS CG C -1.379 -28.034 17.637 1.00 . A A . 75 LYS CG 1 1
14 30646 1 1 75 LYS H H -0.159 -25.313 17.886 1.00 . A A . 75 LYS H 1 1
14 30647 1 1 75 LYS HA H -2.789 -25.790 17.048 1.00 . A A . 75 LYS HA 1 1
14 30648 1 1 75 LYS HB2 H -1.405 -26.853 19.344 1.00 . A A . 75 LYS HB2 1 1
14 30649 1 1 75 LYS HB3 H -2.889 -27.366 18.895 1.00 . A A . 75 LYS HB3 1 1
14 30650 1 1 75 LYS HD2 H -1.412 -30.102 17.406 1.00 . A A . 75 LYS HD2 1 1
14 30651 1 1 75 LYS HD3 H -2.115 -29.600 18.793 1.00 . A A . 75 LYS HD3 1 1
14 30652 1 1 75 LYS HE2 H -3.947 -28.706 17.464 1.00 . A A . 75 LYS HE2 1 1
14 30653 1 1 75 LYS HE3 H -3.271 -29.397 16.148 1.00 . A A . 75 LYS HE3 1 1
14 30654 1 1 75 LYS HG2 H -1.504 -27.741 16.689 1.00 . A A . 75 LYS HG2 1 1
14 30655 1 1 75 LYS HG3 H -0.402 -28.097 17.841 1.00 . A A . 75 LYS HG3 1 1
14 30656 1 1 75 LYS HZ1 H -5.030 -30.740 16.963 1.00 . A A . 75 LYS HZ1 1 1
14 30657 1 1 75 LYS HZ2 H -4.299 -30.853 18.400 1.00 . A A . 75 LYS HZ2 1 1
14 30658 1 1 75 LYS HZ3 H -3.630 -31.537 17.097 1.00 . A A . 75 LYS HZ3 1 1
14 30659 1 1 75 LYS N N -1.027 -24.982 17.516 1.00 . A A . 75 LYS N 1 1
14 30660 1 1 75 LYS NZ N -4.141 -30.740 17.419 1.00 . A A . 75 LYS NZ 1 1
14 30661 1 1 75 LYS O O -4.292 -24.771 18.875 1.00 . A A . 75 LYS O 1 1
14 30662 1 1 76 MET C C -3.127 -21.625 19.816 1.00 . A A . 76 MET C 1 1
14 30663 1 1 76 MET CA C -2.919 -22.964 20.528 1.00 . A A . 76 MET CA 1 1
14 30664 1 1 76 MET CB C -1.987 -22.765 21.733 1.00 . A A . 76 MET CB 1 1
14 30665 1 1 76 MET CE C -3.545 -23.296 24.673 1.00 . A A . 76 MET CE 1 1
14 30666 1 1 76 MET CG C -1.807 -24.017 22.595 1.00 . A A . 76 MET CG 1 1
14 30667 1 1 76 MET H H -1.346 -23.996 19.537 1.00 . A A . 76 MET H 1 1
14 30668 1 1 76 MET HA H -3.798 -23.344 20.817 1.00 . A A . 76 MET HA 1 1
14 30669 1 1 76 MET HB2 H -1.089 -22.487 21.394 1.00 . A A . 76 MET HB2 1 1
14 30670 1 1 76 MET HB3 H -2.366 -22.041 22.308 1.00 . A A . 76 MET HB3 1 1
14 30671 1 1 76 MET HE1 H -4.375 -23.463 25.207 1.00 . A A . 76 MET HE1 1 1
14 30672 1 1 76 MET HE2 H -3.614 -22.381 24.276 1.00 . A A . 76 MET HE2 1 1
14 30673 1 1 76 MET HE3 H -2.768 -23.301 25.302 1.00 . A A . 76 MET HE3 1 1
14 30674 1 1 76 MET HG2 H -1.443 -24.710 21.973 1.00 . A A . 76 MET HG2 1 1
14 30675 1 1 76 MET HG3 H -1.107 -23.770 23.265 1.00 . A A . 76 MET HG3 1 1
14 30676 1 1 76 MET N N -2.343 -23.940 19.604 1.00 . A A . 76 MET N 1 1
14 30677 1 1 76 MET O O -3.238 -20.589 20.468 1.00 . A A . 76 MET O 1 1
14 30678 1 1 76 MET SD S -3.342 -24.549 23.382 1.00 . A A . 76 MET SD 1 1
14 30679 1 1 77 LYS C C -2.533 -19.279 17.878 1.00 . A A . 77 LYS C 1 1
14 30680 1 1 77 LYS CA C -3.392 -20.515 17.590 1.00 . A A . 77 LYS CA 1 1
14 30681 1 1 77 LYS CB C -4.897 -20.164 17.490 1.00 . A A . 77 LYS CB 1 1
14 30682 1 1 77 LYS CD C -7.077 -19.482 18.540 1.00 . A A . 77 LYS CD 1 1
14 30683 1 1 77 LYS CE C -7.764 -18.975 19.801 1.00 . A A . 77 LYS CE 1 1
14 30684 1 1 77 LYS CG C -5.592 -19.648 18.762 1.00 . A A . 77 LYS CG 1 1
14 30685 1 1 77 LYS H H -3.067 -22.570 18.053 1.00 . A A . 77 LYS H 1 1
14 30686 1 1 77 LYS HA H -3.041 -20.861 16.720 1.00 . A A . 77 LYS HA 1 1
14 30687 1 1 77 LYS HB2 H -4.996 -19.456 16.790 1.00 . A A . 77 LYS HB2 1 1
14 30688 1 1 77 LYS HB3 H -5.381 -20.989 17.201 1.00 . A A . 77 LYS HB3 1 1
14 30689 1 1 77 LYS HD2 H -7.222 -18.826 17.799 1.00 . A A . 77 LYS HD2 1 1
14 30690 1 1 77 LYS HD3 H -7.467 -20.366 18.285 1.00 . A A . 77 LYS HD3 1 1
14 30691 1 1 77 LYS HE2 H -7.531 -19.573 20.567 1.00 . A A . 77 LYS HE2 1 1
14 30692 1 1 77 LYS HE3 H -7.453 -18.045 19.996 1.00 . A A . 77 LYS HE3 1 1
14 30693 1 1 77 LYS HG2 H -5.450 -20.300 19.507 1.00 . A A . 77 LYS HG2 1 1
14 30694 1 1 77 LYS HG3 H -5.205 -18.762 19.017 1.00 . A A . 77 LYS HG3 1 1
14 30695 1 1 77 LYS HZ1 H -9.703 -18.626 20.469 1.00 . A A . 77 LYS HZ1 1 1
14 30696 1 1 77 LYS HZ2 H -9.606 -19.876 19.449 1.00 . A A . 77 LYS HZ2 1 1
14 30697 1 1 77 LYS HZ3 H -9.529 -18.363 18.883 1.00 . A A . 77 LYS HZ3 1 1
14 30698 1 1 77 LYS N N -3.180 -21.675 18.483 1.00 . A A . 77 LYS N 1 1
14 30699 1 1 77 LYS NZ N -9.256 -18.959 19.639 1.00 . A A . 77 LYS NZ 1 1
14 30700 1 1 77 LYS O O -2.963 -18.157 17.654 1.00 . A A . 77 LYS O 1 1
14 30701 1 1 78 ASP C C 0.833 -18.288 17.848 1.00 . A A . 78 ASP C 1 1
14 30702 1 1 78 ASP CA C -0.414 -18.396 18.735 1.00 . A A . 78 ASP CA 1 1
14 30703 1 1 78 ASP CB C -0.009 -18.569 20.202 1.00 . A A . 78 ASP CB 1 1
14 30704 1 1 78 ASP CG C 0.527 -17.279 20.823 1.00 . A A . 78 ASP CG 1 1
14 30705 1 1 78 ASP H H -0.990 -20.434 18.439 1.00 . A A . 78 ASP H 1 1
14 30706 1 1 78 ASP HA H -0.954 -17.565 18.599 1.00 . A A . 78 ASP HA 1 1
14 30707 1 1 78 ASP HB2 H -0.810 -18.866 20.722 1.00 . A A . 78 ASP HB2 1 1
14 30708 1 1 78 ASP HB3 H 0.702 -19.270 20.256 1.00 . A A . 78 ASP HB3 1 1
14 30709 1 1 78 ASP N N -1.313 -19.492 18.346 1.00 . A A . 78 ASP N 1 1
14 30710 1 1 78 ASP O O 1.954 -18.168 18.336 1.00 . A A . 78 ASP O 1 1
14 30711 1 1 78 ASP OD1 O 1.228 -17.366 21.854 1.00 . A A . 78 ASP OD1 1 1
14 30712 1 1 78 ASP OD2 O 0.160 -16.177 20.340 1.00 . A A . 78 ASP OD2 1 1
14 30713 1 1 79 THR C C 1.192 -17.264 14.454 1.00 . A A . 79 THR C 1 1
14 30714 1 1 79 THR CA C 1.733 -18.135 15.578 1.00 . A A . 79 THR CA 1 1
14 30715 1 1 79 THR CB C 2.276 -19.456 14.978 1.00 . A A . 79 THR CB 1 1
14 30716 1 1 79 THR CG2 C 2.859 -20.362 16.053 1.00 . A A . 79 THR CG2 1 1
14 30717 1 1 79 THR H H -0.282 -18.527 16.191 1.00 . A A . 79 THR H 1 1
14 30718 1 1 79 THR HA H 2.468 -17.692 16.092 1.00 . A A . 79 THR HA 1 1
14 30719 1 1 79 THR HB H 2.967 -19.260 14.282 1.00 . A A . 79 THR HB 1 1
14 30720 1 1 79 THR HG1 H 0.647 -19.535 13.882 1.00 . A A . 79 THR HG1 1 1
14 30721 1 1 79 THR HG21 H 3.207 -21.211 15.656 1.00 . A A . 79 THR HG21 1 1
14 30722 1 1 79 THR HG22 H 2.167 -20.602 16.734 1.00 . A A . 79 THR HG22 1 1
14 30723 1 1 79 THR HG23 H 3.616 -19.913 16.529 1.00 . A A . 79 THR HG23 1 1
14 30724 1 1 79 THR N N 0.637 -18.341 16.537 1.00 . A A . 79 THR N 1 1
14 30725 1 1 79 THR O O -0.020 -17.139 14.306 1.00 . A A . 79 THR O 1 1
14 30726 1 1 79 THR OG1 O 1.218 -20.159 14.329 1.00 . A A . 79 THR OG1 1 1
14 30727 1 1 80 ASP C C 0.760 -16.366 11.571 1.00 . A A . 80 ASP C 1 1
14 30728 1 1 80 ASP CA C 1.697 -15.736 12.606 1.00 . A A . 80 ASP CA 1 1
14 30729 1 1 80 ASP CB C 2.958 -15.241 11.880 1.00 . A A . 80 ASP CB 1 1
14 30730 1 1 80 ASP CG C 4.012 -14.684 12.835 1.00 . A A . 80 ASP CG 1 1
14 30731 1 1 80 ASP H H 3.052 -16.858 13.817 1.00 . A A . 80 ASP H 1 1
14 30732 1 1 80 ASP HA H 1.210 -15.004 13.082 1.00 . A A . 80 ASP HA 1 1
14 30733 1 1 80 ASP HB2 H 3.359 -16.006 11.376 1.00 . A A . 80 ASP HB2 1 1
14 30734 1 1 80 ASP HB3 H 2.697 -14.519 11.239 1.00 . A A . 80 ASP HB3 1 1
14 30735 1 1 80 ASP N N 2.081 -16.667 13.673 1.00 . A A . 80 ASP N 1 1
14 30736 1 1 80 ASP O O -0.181 -15.737 11.111 1.00 . A A . 80 ASP O 1 1
14 30737 1 1 80 ASP OD1 O 4.614 -15.494 13.582 1.00 . A A . 80 ASP OD1 1 1
14 30738 1 1 80 ASP OD2 O 4.279 -13.467 12.803 1.00 . A A . 80 ASP OD2 1 1
14 30739 1 1 81 SER C C -1.225 -18.586 10.769 1.00 . A A . 81 SER C 1 1
14 30740 1 1 81 SER CA C 0.177 -18.323 10.237 1.00 . A A . 81 SER CA 1 1
14 30741 1 1 81 SER CB C 0.832 -19.657 9.880 1.00 . A A . 81 SER CB 1 1
14 30742 1 1 81 SER H H 1.765 -18.109 11.659 1.00 . A A . 81 SER H 1 1
14 30743 1 1 81 SER HA H 0.125 -17.715 9.445 1.00 . A A . 81 SER HA 1 1
14 30744 1 1 81 SER HB2 H 0.255 -20.177 9.251 1.00 . A A . 81 SER HB2 1 1
14 30745 1 1 81 SER HB3 H 1.730 -19.509 9.465 1.00 . A A . 81 SER HB3 1 1
14 30746 1 1 81 SER HG H 1.071 -19.880 11.814 1.00 . A A . 81 SER HG 1 1
14 30747 1 1 81 SER N N 1.003 -17.625 11.230 1.00 . A A . 81 SER N 1 1
14 30748 1 1 81 SER O O -2.178 -18.739 10.016 1.00 . A A . 81 SER O 1 1
14 30749 1 1 81 SER OG O 1.022 -20.449 11.046 1.00 . A A . 81 SER OG 1 1
14 30750 1 1 82 GLU C C -3.329 -17.551 12.956 1.00 . A A . 82 GLU C 1 1
14 30751 1 1 82 GLU CA C -2.618 -18.878 12.736 1.00 . A A . 82 GLU CA 1 1
14 30752 1 1 82 GLU CB C -2.422 -19.574 14.082 1.00 . A A . 82 GLU CB 1 1
14 30753 1 1 82 GLU CD C -2.781 -22.012 13.403 1.00 . A A . 82 GLU CD 1 1
14 30754 1 1 82 GLU CG C -1.826 -20.976 13.986 1.00 . A A . 82 GLU CG 1 1
14 30755 1 1 82 GLU H H -0.521 -18.539 12.647 1.00 . A A . 82 GLU H 1 1
14 30756 1 1 82 GLU HA H -3.138 -19.462 12.113 1.00 . A A . 82 GLU HA 1 1
14 30757 1 1 82 GLU HB2 H -1.810 -19.013 14.639 1.00 . A A . 82 GLU HB2 1 1
14 30758 1 1 82 GLU HB3 H -3.312 -19.644 14.532 1.00 . A A . 82 GLU HB3 1 1
14 30759 1 1 82 GLU HG2 H -1.014 -20.934 13.404 1.00 . A A . 82 GLU HG2 1 1
14 30760 1 1 82 GLU HG3 H -1.564 -21.271 14.904 1.00 . A A . 82 GLU HG3 1 1
14 30761 1 1 82 GLU N N -1.339 -18.651 12.084 1.00 . A A . 82 GLU N 1 1
14 30762 1 1 82 GLU O O -4.513 -17.541 13.234 1.00 . A A . 82 GLU O 1 1
14 30763 1 1 82 GLU OE1 O -2.305 -22.867 12.618 1.00 . A A . 82 GLU OE1 1 1
14 30764 1 1 82 GLU OE2 O -3.987 -22.003 13.756 1.00 . A A . 82 GLU OE2 1 1
14 30765 1 1 83 GLU C C -4.331 -14.746 12.279 1.00 . A A . 83 GLU C 1 1
14 30766 1 1 83 GLU CA C -3.196 -15.138 13.234 1.00 . A A . 83 GLU CA 1 1
14 30767 1 1 83 GLU CB C -2.138 -14.033 13.311 1.00 . A A . 83 GLU CB 1 1
14 30768 1 1 83 GLU CD C -1.581 -11.827 14.477 1.00 . A A . 83 GLU CD 1 1
14 30769 1 1 83 GLU CG C -2.674 -12.790 14.037 1.00 . A A . 83 GLU CG 1 1
14 30770 1 1 83 GLU H H -1.643 -16.487 12.634 1.00 . A A . 83 GLU H 1 1
14 30771 1 1 83 GLU HA H -3.584 -15.286 14.144 1.00 . A A . 83 GLU HA 1 1
14 30772 1 1 83 GLU HB2 H -1.342 -14.381 13.805 1.00 . A A . 83 GLU HB2 1 1
14 30773 1 1 83 GLU HB3 H -1.869 -13.777 12.382 1.00 . A A . 83 GLU HB3 1 1
14 30774 1 1 83 GLU HG2 H -3.293 -12.302 13.422 1.00 . A A . 83 GLU HG2 1 1
14 30775 1 1 83 GLU HG3 H -3.176 -13.086 14.849 1.00 . A A . 83 GLU HG3 1 1
14 30776 1 1 83 GLU N N -2.605 -16.437 12.903 1.00 . A A . 83 GLU N 1 1
14 30777 1 1 83 GLU O O -5.340 -14.190 12.708 1.00 . A A . 83 GLU O 1 1
14 30778 1 1 83 GLU OE1 O -0.869 -11.271 13.620 1.00 . A A . 83 GLU OE1 1 1
14 30779 1 1 83 GLU OE2 O -1.476 -11.590 15.708 1.00 . A A . 83 GLU OE2 1 1
14 30780 1 1 84 GLU C C -6.555 -15.605 10.447 1.00 . A A . 84 GLU C 1 1
14 30781 1 1 84 GLU CA C -5.292 -14.826 10.047 1.00 . A A . 84 GLU CA 1 1
14 30782 1 1 84 GLU CB C -4.869 -15.239 8.632 1.00 . A A . 84 GLU CB 1 1
14 30783 1 1 84 GLU CD C -3.385 -14.791 6.624 1.00 . A A . 84 GLU CD 1 1
14 30784 1 1 84 GLU CG C -3.670 -14.462 8.088 1.00 . A A . 84 GLU CG 1 1
14 30785 1 1 84 GLU H H -3.384 -15.564 10.697 1.00 . A A . 84 GLU H 1 1
14 30786 1 1 84 GLU HA H -5.453 -13.840 10.084 1.00 . A A . 84 GLU HA 1 1
14 30787 1 1 84 GLU HB2 H -4.633 -16.211 8.645 1.00 . A A . 84 GLU HB2 1 1
14 30788 1 1 84 GLU HB3 H -5.643 -15.092 8.016 1.00 . A A . 84 GLU HB3 1 1
14 30789 1 1 84 GLU HG2 H -3.858 -13.483 8.167 1.00 . A A . 84 GLU HG2 1 1
14 30790 1 1 84 GLU HG3 H -2.863 -14.692 8.632 1.00 . A A . 84 GLU HG3 1 1
14 30791 1 1 84 GLU N N -4.215 -15.102 11.006 1.00 . A A . 84 GLU N 1 1
14 30792 1 1 84 GLU O O -7.684 -15.103 10.378 1.00 . A A . 84 GLU O 1 1
14 30793 1 1 84 GLU OE1 O -2.297 -15.333 6.327 1.00 . A A . 84 GLU OE1 1 1
14 30794 1 1 84 GLU OE2 O -4.252 -14.501 5.766 1.00 . A A . 84 GLU OE2 1 1
14 30795 1 1 85 ILE C C -7.999 -17.148 12.666 1.00 . A A . 85 ILE C 1 1
14 30796 1 1 85 ILE CA C -7.453 -17.688 11.336 1.00 . A A . 85 ILE CA 1 1
14 30797 1 1 85 ILE CB C -6.997 -19.171 11.513 1.00 . A A . 85 ILE CB 1 1
14 30798 1 1 85 ILE CD1 C -5.588 -21.050 10.415 1.00 . A A . 85 ILE CD1 1 1
14 30799 1 1 85 ILE CG1 C -6.237 -19.663 10.258 1.00 . A A . 85 ILE CG1 1 1
14 30800 1 1 85 ILE CG2 C -8.230 -20.085 11.779 1.00 . A A . 85 ILE CG2 1 1
14 30801 1 1 85 ILE H H -5.415 -17.181 10.960 1.00 . A A . 85 ILE H 1 1
14 30802 1 1 85 ILE HA H -8.137 -17.628 10.609 1.00 . A A . 85 ILE HA 1 1
14 30803 1 1 85 ILE HB H -6.375 -19.223 12.294 1.00 . A A . 85 ILE HB 1 1
14 30804 1 1 85 ILE HD11 H -5.111 -21.319 9.579 1.00 . A A . 85 ILE HD11 1 1
14 30805 1 1 85 ILE HD12 H -6.276 -21.747 10.615 1.00 . A A . 85 ILE HD12 1 1
14 30806 1 1 85 ILE HD13 H -4.923 -21.051 11.162 1.00 . A A . 85 ILE HD13 1 1
14 30807 1 1 85 ILE HG12 H -6.882 -19.707 9.495 1.00 . A A . 85 ILE HG12 1 1
14 30808 1 1 85 ILE HG13 H -5.515 -19.004 10.048 1.00 . A A . 85 ILE HG13 1 1
14 30809 1 1 85 ILE HG21 H -7.951 -21.038 11.894 1.00 . A A . 85 ILE HG21 1 1
14 30810 1 1 85 ILE HG22 H -8.877 -20.044 11.019 1.00 . A A . 85 ILE HG22 1 1
14 30811 1 1 85 ILE HG23 H -8.712 -19.803 12.609 1.00 . A A . 85 ILE HG23 1 1
14 30812 1 1 85 ILE N N -6.350 -16.832 10.906 1.00 . A A . 85 ILE N 1 1
14 30813 1 1 85 ILE O O -9.207 -17.131 12.891 1.00 . A A . 85 ILE O 1 1
14 30814 1 1 86 ARG C C -8.422 -14.873 14.536 1.00 . A A . 86 ARG C 1 1
14 30815 1 1 86 ARG CA C -7.463 -16.024 14.790 1.00 . A A . 86 ARG CA 1 1
14 30816 1 1 86 ARG CB C -6.196 -15.473 15.462 1.00 . A A . 86 ARG CB 1 1
14 30817 1 1 86 ARG CD C -4.578 -15.289 17.346 1.00 . A A . 86 ARG CD 1 1
14 30818 1 1 86 ARG CG C -5.932 -15.896 16.893 1.00 . A A . 86 ARG CG 1 1
14 30819 1 1 86 ARG CZ C -2.975 -15.475 19.249 1.00 . A A . 86 ARG CZ 1 1
14 30820 1 1 86 ARG H H -6.136 -16.721 13.274 1.00 . A A . 86 ARG H 1 1
14 30821 1 1 86 ARG HA H -7.901 -16.725 15.351 1.00 . A A . 86 ARG HA 1 1
14 30822 1 1 86 ARG HB2 H -5.409 -15.764 14.918 1.00 . A A . 86 ARG HB2 1 1
14 30823 1 1 86 ARG HB3 H -6.254 -14.474 15.455 1.00 . A A . 86 ARG HB3 1 1
14 30824 1 1 86 ARG HD2 H -3.851 -15.606 16.737 1.00 . A A . 86 ARG HD2 1 1
14 30825 1 1 86 ARG HD3 H -4.632 -14.291 17.311 1.00 . A A . 86 ARG HD3 1 1
14 30826 1 1 86 ARG HE H -4.885 -16.077 19.302 1.00 . A A . 86 ARG HE 1 1
14 30827 1 1 86 ARG HG2 H -6.671 -15.561 17.477 1.00 . A A . 86 ARG HG2 1 1
14 30828 1 1 86 ARG HG3 H -5.895 -16.894 16.939 1.00 . A A . 86 ARG HG3 1 1
14 30829 1 1 86 ARG HH11 H -3.443 -16.286 21.013 1.00 . A A . 86 ARG HH11 1 1
14 30830 1 1 86 ARG HH12 H -1.816 -15.715 20.858 1.00 . A A . 86 ARG HH12 1 1
14 30831 1 1 86 ARG HH21 H -2.206 -14.625 17.605 1.00 . A A . 86 ARG HH21 1 1
14 30832 1 1 86 ARG HH22 H -1.119 -14.781 18.944 1.00 . A A . 86 ARG HH22 1 1
14 30833 1 1 86 ARG N N -7.104 -16.656 13.516 1.00 . A A . 86 ARG N 1 1
14 30834 1 1 86 ARG NE N -4.187 -15.658 18.721 1.00 . A A . 86 ARG NE 1 1
14 30835 1 1 86 ARG NH1 N -2.726 -15.855 20.468 1.00 . A A . 86 ARG NH1 1 1
14 30836 1 1 86 ARG NH2 N -2.026 -14.916 18.544 1.00 . A A . 86 ARG NH2 1 1
14 30837 1 1 86 ARG O O -9.416 -14.745 15.239 1.00 . A A . 86 ARG O 1 1
14 30838 1 1 87 GLU C C -10.379 -13.411 12.754 1.00 . A A . 87 GLU C 1 1
14 30839 1 1 87 GLU CA C -9.021 -12.920 13.221 1.00 . A A . 87 GLU CA 1 1
14 30840 1 1 87 GLU CB C -8.421 -12.015 12.143 1.00 . A A . 87 GLU CB 1 1
14 30841 1 1 87 GLU CD C -7.091 -9.919 11.773 1.00 . A A . 87 GLU CD 1 1
14 30842 1 1 87 GLU CG C -7.264 -11.163 12.628 1.00 . A A . 87 GLU CG 1 1
14 30843 1 1 87 GLU H H -7.318 -14.196 12.990 1.00 . A A . 87 GLU H 1 1
14 30844 1 1 87 GLU HA H -9.104 -12.422 14.084 1.00 . A A . 87 GLU HA 1 1
14 30845 1 1 87 GLU HB2 H -8.092 -12.588 11.393 1.00 . A A . 87 GLU HB2 1 1
14 30846 1 1 87 GLU HB3 H -9.137 -11.404 11.806 1.00 . A A . 87 GLU HB3 1 1
14 30847 1 1 87 GLU HG2 H -7.439 -10.888 13.573 1.00 . A A . 87 GLU HG2 1 1
14 30848 1 1 87 GLU HG3 H -6.424 -11.705 12.588 1.00 . A A . 87 GLU HG3 1 1
14 30849 1 1 87 GLU N N -8.142 -14.047 13.537 1.00 . A A . 87 GLU N 1 1
14 30850 1 1 87 GLU O O -11.408 -12.942 13.243 1.00 . A A . 87 GLU O 1 1
14 30851 1 1 87 GLU OE1 O -6.994 -10.040 10.535 1.00 . A A . 87 GLU OE1 1 1
14 30852 1 1 87 GLU OE2 O -7.158 -8.806 12.347 1.00 . A A . 87 GLU OE2 1 1
14 30853 1 1 88 ALA C C -12.474 -15.555 12.452 1.00 . A A . 88 ALA C 1 1
14 30854 1 1 88 ALA CA C -11.647 -14.919 11.324 1.00 . A A . 88 ALA CA 1 1
14 30855 1 1 88 ALA CB C -11.350 -15.948 10.228 1.00 . A A . 88 ALA CB 1 1
14 30856 1 1 88 ALA H H -9.526 -14.736 11.501 1.00 . A A . 88 ALA H 1 1
14 30857 1 1 88 ALA HA H -12.149 -14.142 10.944 1.00 . A A . 88 ALA HA 1 1
14 30858 1 1 88 ALA HB1 H -10.812 -15.541 9.490 1.00 . A A . 88 ALA HB1 1 1
14 30859 1 1 88 ALA HB2 H -12.196 -16.303 9.831 1.00 . A A . 88 ALA HB2 1 1
14 30860 1 1 88 ALA HB3 H -10.834 -16.723 10.594 1.00 . A A . 88 ALA HB3 1 1
14 30861 1 1 88 ALA N N -10.393 -14.374 11.842 1.00 . A A . 88 ALA N 1 1
14 30862 1 1 88 ALA O O -13.696 -15.440 12.487 1.00 . A A . 88 ALA O 1 1
14 30863 1 1 89 PHE C C -13.059 -15.781 15.428 1.00 . A A . 89 PHE C 1 1
14 30864 1 1 89 PHE CA C -12.452 -16.844 14.513 1.00 . A A . 89 PHE CA 1 1
14 30865 1 1 89 PHE CB C -11.435 -17.695 15.279 1.00 . A A . 89 PHE CB 1 1
14 30866 1 1 89 PHE CD1 C -11.965 -18.313 17.673 1.00 . A A . 89 PHE CD1 1 1
14 30867 1 1 89 PHE CD2 C -12.712 -19.776 15.897 1.00 . A A . 89 PHE CD2 1 1
14 30868 1 1 89 PHE CE1 C -12.527 -19.197 18.633 1.00 . A A . 89 PHE CE1 1 1
14 30869 1 1 89 PHE CE2 C -13.284 -20.655 16.845 1.00 . A A . 89 PHE CE2 1 1
14 30870 1 1 89 PHE CG C -12.052 -18.605 16.301 1.00 . A A . 89 PHE CG 1 1
14 30871 1 1 89 PHE CZ C -13.186 -20.367 18.212 1.00 . A A . 89 PHE CZ 1 1
14 30872 1 1 89 PHE H H -10.799 -16.261 13.304 1.00 . A A . 89 PHE H 1 1
14 30873 1 1 89 PHE HA H -13.178 -17.421 14.139 1.00 . A A . 89 PHE HA 1 1
14 30874 1 1 89 PHE HB2 H -10.932 -18.262 14.626 1.00 . A A . 89 PHE HB2 1 1
14 30875 1 1 89 PHE HB3 H -10.798 -17.088 15.753 1.00 . A A . 89 PHE HB3 1 1
14 30876 1 1 89 PHE HD1 H -11.505 -17.478 17.975 1.00 . A A . 89 PHE HD1 1 1
14 30877 1 1 89 PHE HD2 H -12.778 -19.992 14.923 1.00 . A A . 89 PHE HD2 1 1
14 30878 1 1 89 PHE HE1 H -12.454 -18.988 19.608 1.00 . A A . 89 PHE HE1 1 1
14 30879 1 1 89 PHE HE2 H -13.758 -21.481 16.540 1.00 . A A . 89 PHE HE2 1 1
14 30880 1 1 89 PHE HZ H -13.583 -20.990 18.887 1.00 . A A . 89 PHE HZ 1 1
14 30881 1 1 89 PHE N N -11.794 -16.205 13.381 1.00 . A A . 89 PHE N 1 1
14 30882 1 1 89 PHE O O -14.195 -15.917 15.864 1.00 . A A . 89 PHE O 1 1
14 30883 1 1 90 ARG C C -13.972 -12.826 15.972 1.00 . A A . 90 ARG C 1 1
14 30884 1 1 90 ARG CA C -12.783 -13.598 16.539 1.00 . A A . 90 ARG CA 1 1
14 30885 1 1 90 ARG CB C -11.637 -12.609 16.786 1.00 . A A . 90 ARG CB 1 1
14 30886 1 1 90 ARG CD C -9.285 -12.303 17.610 1.00 . A A . 90 ARG CD 1 1
14 30887 1 1 90 ARG CG C -10.564 -13.125 17.741 1.00 . A A . 90 ARG CG 1 1
14 30888 1 1 90 ARG CZ C -8.634 -9.910 17.832 1.00 . A A . 90 ARG CZ 1 1
14 30889 1 1 90 ARG H H -11.417 -14.634 15.249 1.00 . A A . 90 ARG H 1 1
14 30890 1 1 90 ARG HA H -13.078 -14.061 17.375 1.00 . A A . 90 ARG HA 1 1
14 30891 1 1 90 ARG HB2 H -11.202 -12.404 15.909 1.00 . A A . 90 ARG HB2 1 1
14 30892 1 1 90 ARG HB3 H -12.021 -11.770 17.172 1.00 . A A . 90 ARG HB3 1 1
14 30893 1 1 90 ARG HD2 H -8.560 -12.721 18.158 1.00 . A A . 90 ARG HD2 1 1
14 30894 1 1 90 ARG HD3 H -9.002 -12.272 16.651 1.00 . A A . 90 ARG HD3 1 1
14 30895 1 1 90 ARG HE H -10.285 -10.718 18.618 1.00 . A A . 90 ARG HE 1 1
14 30896 1 1 90 ARG HG2 H -10.902 -13.059 18.680 1.00 . A A . 90 ARG HG2 1 1
14 30897 1 1 90 ARG HG3 H -10.364 -14.080 17.524 1.00 . A A . 90 ARG HG3 1 1
14 30898 1 1 90 ARG HH11 H -7.354 -11.013 16.746 1.00 . A A . 90 ARG HH11 1 1
14 30899 1 1 90 ARG HH12 H -6.930 -9.344 16.933 1.00 . A A . 90 ARG HH12 1 1
14 30900 1 1 90 ARG HH21 H -9.704 -8.562 18.853 1.00 . A A . 90 ARG HH21 1 1
14 30901 1 1 90 ARG HH22 H -8.252 -7.966 18.119 1.00 . A A . 90 ARG HH22 1 1
14 30902 1 1 90 ARG N N -12.322 -14.702 15.671 1.00 . A A . 90 ARG N 1 1
14 30903 1 1 90 ARG NE N -9.468 -10.917 18.076 1.00 . A A . 90 ARG NE 1 1
14 30904 1 1 90 ARG NH1 N -7.554 -10.105 17.114 1.00 . A A . 90 ARG NH1 1 1
14 30905 1 1 90 ARG NH2 N -8.883 -8.721 18.305 1.00 . A A . 90 ARG NH2 1 1
14 30906 1 1 90 ARG O O -14.660 -12.117 16.717 1.00 . A A . 90 ARG O 1 1
14 30907 1 1 91 VAL C C -16.664 -12.920 14.827 1.00 . A A . 91 VAL C 1 1
14 30908 1 1 91 VAL CA C -15.446 -12.358 14.099 1.00 . A A . 91 VAL CA 1 1
14 30909 1 1 91 VAL CB C -15.578 -12.653 12.563 1.00 . A A . 91 VAL CB 1 1
14 30910 1 1 91 VAL CG1 C -16.903 -12.102 11.999 1.00 . A A . 91 VAL CG1 1 1
14 30911 1 1 91 VAL CG2 C -14.410 -12.034 11.793 1.00 . A A . 91 VAL CG2 1 1
14 30912 1 1 91 VAL H H -13.652 -13.531 14.109 1.00 . A A . 91 VAL H 1 1
14 30913 1 1 91 VAL HA H -15.339 -11.375 14.246 1.00 . A A . 91 VAL HA 1 1
14 30914 1 1 91 VAL HB H -15.561 -13.644 12.427 1.00 . A A . 91 VAL HB 1 1
14 30915 1 1 91 VAL HG11 H -16.982 -12.292 11.021 1.00 . A A . 91 VAL HG11 1 1
14 30916 1 1 91 VAL HG12 H -16.961 -11.112 12.125 1.00 . A A . 91 VAL HG12 1 1
14 30917 1 1 91 VAL HG13 H -17.688 -12.517 12.458 1.00 . A A . 91 VAL HG13 1 1
14 30918 1 1 91 VAL HG21 H -14.489 -12.219 10.813 1.00 . A A . 91 VAL HG21 1 1
14 30919 1 1 91 VAL HG22 H -13.537 -12.405 12.107 1.00 . A A . 91 VAL HG22 1 1
14 30920 1 1 91 VAL HG23 H -14.385 -11.042 11.918 1.00 . A A . 91 VAL HG23 1 1
14 30921 1 1 91 VAL N N -14.257 -12.981 14.686 1.00 . A A . 91 VAL N 1 1
14 30922 1 1 91 VAL O O -17.607 -12.188 15.132 1.00 . A A . 91 VAL O 1 1
14 30923 1 1 92 PHE C C -17.510 -15.127 17.272 1.00 . A A . 92 PHE C 1 1
14 30924 1 1 92 PHE CA C -17.746 -14.882 15.781 1.00 . A A . 92 PHE CA 1 1
14 30925 1 1 92 PHE CB C -17.999 -16.199 15.063 1.00 . A A . 92 PHE CB 1 1
14 30926 1 1 92 PHE CD1 C -16.970 -16.373 12.762 1.00 . A A . 92 PHE CD1 1 1
14 30927 1 1 92 PHE CD2 C -19.262 -15.591 12.956 1.00 . A A . 92 PHE CD2 1 1
14 30928 1 1 92 PHE CE1 C -17.027 -16.220 11.358 1.00 . A A . 92 PHE CE1 1 1
14 30929 1 1 92 PHE CE2 C -19.335 -15.443 11.546 1.00 . A A . 92 PHE CE2 1 1
14 30930 1 1 92 PHE CG C -18.082 -16.055 13.567 1.00 . A A . 92 PHE CG 1 1
14 30931 1 1 92 PHE CZ C -18.211 -15.754 10.747 1.00 . A A . 92 PHE CZ 1 1
14 30932 1 1 92 PHE H H -15.803 -14.736 14.911 1.00 . A A . 92 PHE H 1 1
14 30933 1 1 92 PHE HA H -18.522 -14.256 15.695 1.00 . A A . 92 PHE HA 1 1
14 30934 1 1 92 PHE HB2 H -17.253 -16.830 15.275 1.00 . A A . 92 PHE HB2 1 1
14 30935 1 1 92 PHE HB3 H -18.863 -16.583 15.388 1.00 . A A . 92 PHE HB3 1 1
14 30936 1 1 92 PHE HD1 H -16.131 -16.710 13.188 1.00 . A A . 92 PHE HD1 1 1
14 30937 1 1 92 PHE HD2 H -20.056 -15.364 13.520 1.00 . A A . 92 PHE HD2 1 1
14 30938 1 1 92 PHE HE1 H -16.229 -16.442 10.797 1.00 . A A . 92 PHE HE1 1 1
14 30939 1 1 92 PHE HE2 H -20.179 -15.119 11.119 1.00 . A A . 92 PHE HE2 1 1
14 30940 1 1 92 PHE HZ H -18.255 -15.644 9.754 1.00 . A A . 92 PHE HZ 1 1
14 30941 1 1 92 PHE N N -16.624 -14.209 15.132 1.00 . A A . 92 PHE N 1 1
14 30942 1 1 92 PHE O O -18.425 -14.998 18.079 1.00 . A A . 92 PHE O 1 1
14 30943 1 1 93 ASP C C -15.658 -14.213 19.669 1.00 . A A . 93 ASP C 1 1
14 30944 1 1 93 ASP CA C -15.895 -15.590 19.055 1.00 . A A . 93 ASP CA 1 1
14 30945 1 1 93 ASP CB C -14.631 -16.450 19.175 1.00 . A A . 93 ASP CB 1 1
14 30946 1 1 93 ASP CG C -14.280 -16.758 20.615 1.00 . A A . 93 ASP CG 1 1
14 30947 1 1 93 ASP H H -15.569 -15.527 16.948 1.00 . A A . 93 ASP H 1 1
14 30948 1 1 93 ASP HA H -16.655 -16.055 19.510 1.00 . A A . 93 ASP HA 1 1
14 30949 1 1 93 ASP HB2 H -14.777 -17.313 18.693 1.00 . A A . 93 ASP HB2 1 1
14 30950 1 1 93 ASP HB3 H -13.864 -15.961 18.759 1.00 . A A . 93 ASP HB3 1 1
14 30951 1 1 93 ASP N N -16.273 -15.419 17.650 1.00 . A A . 93 ASP N 1 1
14 30952 1 1 93 ASP O O -14.528 -13.801 19.918 1.00 . A A . 93 ASP O 1 1
14 30953 1 1 93 ASP OD1 O -15.206 -16.767 21.457 1.00 . A A . 93 ASP OD1 1 1
14 30954 1 1 93 ASP OD2 O -13.098 -17.021 20.921 1.00 . A A . 93 ASP OD2 1 1
14 30955 1 1 94 LYS C C -16.116 -11.823 21.602 1.00 . A A . 94 LYS C 1 1
14 30956 1 1 94 LYS CA C -16.681 -12.064 20.206 1.00 . A A . 94 LYS CA 1 1
14 30957 1 1 94 LYS CB C -18.089 -11.461 20.101 1.00 . A A . 94 LYS CB 1 1
14 30958 1 1 94 LYS CD C -17.642 -9.539 18.456 1.00 . A A . 94 LYS CD 1 1
14 30959 1 1 94 LYS CE C -18.670 -9.889 17.381 1.00 . A A . 94 LYS CE 1 1
14 30960 1 1 94 LYS CG C -18.119 -9.939 19.871 1.00 . A A . 94 LYS CG 1 1
14 30961 1 1 94 LYS H H -17.638 -13.892 19.674 1.00 . A A . 94 LYS H 1 1
14 30962 1 1 94 LYS HA H -16.035 -11.661 19.558 1.00 . A A . 94 LYS HA 1 1
14 30963 1 1 94 LYS HB2 H -18.560 -11.902 19.336 1.00 . A A . 94 LYS HB2 1 1
14 30964 1 1 94 LYS HB3 H -18.577 -11.659 20.951 1.00 . A A . 94 LYS HB3 1 1
14 30965 1 1 94 LYS HD2 H -17.482 -8.552 18.433 1.00 . A A . 94 LYS HD2 1 1
14 30966 1 1 94 LYS HD3 H -16.790 -10.020 18.250 1.00 . A A . 94 LYS HD3 1 1
14 30967 1 1 94 LYS HE2 H -18.884 -10.865 17.427 1.00 . A A . 94 LYS HE2 1 1
14 30968 1 1 94 LYS HE3 H -19.505 -9.358 17.529 1.00 . A A . 94 LYS HE3 1 1
14 30969 1 1 94 LYS HG2 H -19.057 -9.617 19.998 1.00 . A A . 94 LYS HG2 1 1
14 30970 1 1 94 LYS HG3 H -17.523 -9.504 20.546 1.00 . A A . 94 LYS HG3 1 1
14 30971 1 1 94 LYS HZ1 H -18.814 -9.808 15.312 1.00 . A A . 94 LYS HZ1 1 1
14 30972 1 1 94 LYS HZ2 H -17.309 -10.099 15.828 1.00 . A A . 94 LYS HZ2 1 1
14 30973 1 1 94 LYS HZ3 H -17.924 -8.607 15.929 1.00 . A A . 94 LYS HZ3 1 1
14 30974 1 1 94 LYS N N -16.743 -13.472 19.824 1.00 . A A . 94 LYS N 1 1
14 30975 1 1 94 LYS NZ N -18.142 -9.579 16.016 1.00 . A A . 94 LYS NZ 1 1
14 30976 1 1 94 LYS O O -15.497 -10.796 21.847 1.00 . A A . 94 LYS O 1 1
14 30977 1 1 95 ASP C C -14.407 -13.282 24.018 1.00 . A A . 95 ASP C 1 1
14 30978 1 1 95 ASP CA C -15.798 -12.652 23.876 1.00 . A A . 95 ASP CA 1 1
14 30979 1 1 95 ASP CB C -16.777 -13.272 24.895 1.00 . A A . 95 ASP CB 1 1
14 30980 1 1 95 ASP CG C -16.860 -14.792 24.801 1.00 . A A . 95 ASP CG 1 1
14 30981 1 1 95 ASP H H -16.840 -13.584 22.250 1.00 . A A . 95 ASP H 1 1
14 30982 1 1 95 ASP HA H -15.719 -11.666 24.027 1.00 . A A . 95 ASP HA 1 1
14 30983 1 1 95 ASP HB2 H -16.477 -13.032 25.818 1.00 . A A . 95 ASP HB2 1 1
14 30984 1 1 95 ASP HB3 H -17.690 -12.898 24.733 1.00 . A A . 95 ASP HB3 1 1
14 30985 1 1 95 ASP N N -16.319 -12.770 22.506 1.00 . A A . 95 ASP N 1 1
14 30986 1 1 95 ASP O O -13.806 -13.234 25.086 1.00 . A A . 95 ASP O 1 1
14 30987 1 1 95 ASP OD1 O -17.559 -15.406 25.617 1.00 . A A . 95 ASP OD1 1 1
14 30988 1 1 95 ASP OD2 O -16.312 -15.380 23.846 1.00 . A A . 95 ASP OD2 1 1
14 30989 1 1 96 GLY C C -12.393 -15.725 23.777 1.00 . A A . 96 GLY C 1 1
14 30990 1 1 96 GLY CA C -12.570 -14.460 22.948 1.00 . A A . 96 GLY CA 1 1
14 30991 1 1 96 GLY H H -14.449 -13.911 22.102 1.00 . A A . 96 GLY H 1 1
14 30992 1 1 96 GLY HA2 H -12.341 -14.665 21.996 1.00 . A A . 96 GLY HA2 1 1
14 30993 1 1 96 GLY HA3 H -11.948 -13.758 23.296 1.00 . A A . 96 GLY HA3 1 1
14 30994 1 1 96 GLY N N -13.902 -13.871 22.939 1.00 . A A . 96 GLY N 1 1
14 30995 1 1 96 GLY O O -11.260 -16.129 24.033 1.00 . A A . 96 GLY O 1 1
14 30996 1 1 97 ASN C C -12.959 -18.831 24.454 1.00 . A A . 97 ASN C 1 1
14 30997 1 1 97 ASN CA C -13.362 -17.512 25.127 1.00 . A A . 97 ASN CA 1 1
14 30998 1 1 97 ASN CB C -14.661 -17.719 25.930 1.00 . A A . 97 ASN CB 1 1
14 30999 1 1 97 ASN CG C -15.609 -18.689 25.270 1.00 . A A . 97 ASN CG 1 1
14 31000 1 1 97 ASN H H -14.382 -16.034 23.943 1.00 . A A . 97 ASN H 1 1
14 31001 1 1 97 ASN HA H -12.600 -17.233 25.711 1.00 . A A . 97 ASN HA 1 1
14 31002 1 1 97 ASN HB2 H -14.431 -18.075 26.836 1.00 . A A . 97 ASN HB2 1 1
14 31003 1 1 97 ASN HB3 H -15.129 -16.841 26.025 1.00 . A A . 97 ASN HB3 1 1
14 31004 1 1 97 ASN HD21 H -15.717 -19.779 26.945 1.00 . A A . 97 ASN HD21 1 1
14 31005 1 1 97 ASN HD22 H -16.668 -20.351 25.615 1.00 . A A . 97 ASN HD22 1 1
14 31006 1 1 97 ASN N N -13.477 -16.353 24.224 1.00 . A A . 97 ASN N 1 1
14 31007 1 1 97 ASN ND2 N -16.031 -19.683 26.000 1.00 . A A . 97 ASN ND2 1 1
14 31008 1 1 97 ASN O O -12.867 -19.859 25.118 1.00 . A A . 97 ASN O 1 1
14 31009 1 1 97 ASN OD1 O -15.968 -18.534 24.110 1.00 . A A . 97 ASN OD1 1 1
14 31010 1 1 98 GLY C C -13.312 -20.873 21.846 1.00 . A A . 98 GLY C 1 1
14 31011 1 1 98 GLY CA C -12.234 -19.996 22.452 1.00 . A A . 98 GLY CA 1 1
14 31012 1 1 98 GLY H H -12.857 -17.963 22.638 1.00 . A A . 98 GLY H 1 1
14 31013 1 1 98 GLY HA2 H -11.626 -19.681 21.723 1.00 . A A . 98 GLY HA2 1 1
14 31014 1 1 98 GLY HA3 H -11.712 -20.535 23.113 1.00 . A A . 98 GLY HA3 1 1
14 31015 1 1 98 GLY N N -12.712 -18.810 23.151 1.00 . A A . 98 GLY N 1 1
14 31016 1 1 98 GLY O O -13.002 -21.875 21.203 1.00 . A A . 98 GLY O 1 1
14 31017 1 1 99 TYR C C -16.684 -20.276 20.820 1.00 . A A . 99 TYR C 1 1
14 31018 1 1 99 TYR CA C -15.709 -21.230 21.485 1.00 . A A . 99 TYR CA 1 1
14 31019 1 1 99 TYR CB C -16.461 -21.948 22.605 1.00 . A A . 99 TYR CB 1 1
14 31020 1 1 99 TYR CD1 C -14.724 -22.915 24.200 1.00 . A A . 99 TYR CD1 1 1
14 31021 1 1 99 TYR CD2 C -16.042 -24.437 22.851 1.00 . A A . 99 TYR CD2 1 1
14 31022 1 1 99 TYR CE1 C -14.058 -24.023 24.798 1.00 . A A . 99 TYR CE1 1 1
14 31023 1 1 99 TYR CE2 C -15.389 -25.539 23.454 1.00 . A A . 99 TYR CE2 1 1
14 31024 1 1 99 TYR CG C -15.721 -23.114 23.222 1.00 . A A . 99 TYR CG 1 1
14 31025 1 1 99 TYR CZ C -14.406 -25.321 24.420 1.00 . A A . 99 TYR CZ 1 1
14 31026 1 1 99 TYR H H -14.743 -19.654 22.555 1.00 . A A . 99 TYR H 1 1
14 31027 1 1 99 TYR HA H -15.323 -21.877 20.827 1.00 . A A . 99 TYR HA 1 1
14 31028 1 1 99 TYR HB2 H -16.651 -21.287 23.331 1.00 . A A . 99 TYR HB2 1 1
14 31029 1 1 99 TYR HB3 H -17.323 -22.294 22.234 1.00 . A A . 99 TYR HB3 1 1
14 31030 1 1 99 TYR HD1 H -14.482 -21.986 24.477 1.00 . A A . 99 TYR HD1 1 1
14 31031 1 1 99 TYR HD2 H -16.740 -24.599 22.153 1.00 . A A . 99 TYR HD2 1 1
14 31032 1 1 99 TYR HE1 H -13.346 -23.871 25.483 1.00 . A A . 99 TYR HE1 1 1
14 31033 1 1 99 TYR HE2 H -15.632 -26.472 23.187 1.00 . A A . 99 TYR HE2 1 1
14 31034 1 1 99 TYR HH H -14.415 -27.099 25.138 1.00 . A A . 99 TYR HH 1 1
14 31035 1 1 99 TYR N N -14.568 -20.486 22.028 1.00 . A A . 99 TYR N 1 1
14 31036 1 1 99 TYR O O -16.997 -19.218 21.374 1.00 . A A . 99 TYR O 1 1
14 31037 1 1 99 TYR OH O -13.782 -26.393 25.006 1.00 . A A . 99 TYR OH 1 1
14 31038 1 1 100 ILE C C -19.601 -20.551 19.448 1.00 . A A . 100 ILE C 1 1
14 31039 1 1 100 ILE CA C -18.291 -19.889 19.044 1.00 . A A . 100 ILE CA 1 1
14 31040 1 1 100 ILE CB C -18.179 -19.895 17.498 1.00 . A A . 100 ILE CB 1 1
14 31041 1 1 100 ILE CD1 C -16.449 -19.643 15.598 1.00 . A A . 100 ILE CD1 1 1
14 31042 1 1 100 ILE CG1 C -16.818 -19.316 17.055 1.00 . A A . 100 ILE CG1 1 1
14 31043 1 1 100 ILE CG2 C -19.357 -19.097 16.874 1.00 . A A . 100 ILE CG2 1 1
14 31044 1 1 100 ILE H H -16.907 -21.502 19.247 1.00 . A A . 100 ILE H 1 1
14 31045 1 1 100 ILE HA H -18.203 -18.949 19.374 1.00 . A A . 100 ILE HA 1 1
14 31046 1 1 100 ILE HB H -18.226 -20.839 17.170 1.00 . A A . 100 ILE HB 1 1
14 31047 1 1 100 ILE HD11 H -15.562 -19.249 15.356 1.00 . A A . 100 ILE HD11 1 1
14 31048 1 1 100 ILE HD12 H -17.131 -19.278 14.965 1.00 . A A . 100 ILE HD12 1 1
14 31049 1 1 100 ILE HD13 H -16.395 -20.631 15.456 1.00 . A A . 100 ILE HD13 1 1
14 31050 1 1 100 ILE HG12 H -16.849 -18.321 17.155 1.00 . A A . 100 ILE HG12 1 1
14 31051 1 1 100 ILE HG13 H -16.106 -19.689 17.650 1.00 . A A . 100 ILE HG13 1 1
14 31052 1 1 100 ILE HG21 H -19.298 -19.092 15.876 1.00 . A A . 100 ILE HG21 1 1
14 31053 1 1 100 ILE HG22 H -19.352 -18.147 17.187 1.00 . A A . 100 ILE HG22 1 1
14 31054 1 1 100 ILE HG23 H -20.237 -19.499 17.128 1.00 . A A . 100 ILE HG23 1 1
14 31055 1 1 100 ILE N N -17.229 -20.661 19.683 1.00 . A A . 100 ILE N 1 1
14 31056 1 1 100 ILE O O -19.849 -21.704 19.106 1.00 . A A . 100 ILE O 1 1
14 31057 1 1 101 SER C C -22.748 -20.028 19.546 1.00 . A A . 101 SER C 1 1
14 31058 1 1 101 SER CA C -21.718 -20.380 20.607 1.00 . A A . 101 SER CA 1 1
14 31059 1 1 101 SER CB C -22.149 -19.791 21.945 1.00 . A A . 101 SER CB 1 1
14 31060 1 1 101 SER H H -20.156 -18.925 20.496 1.00 . A A . 101 SER H 1 1
14 31061 1 1 101 SER HA H -21.607 -21.370 20.693 1.00 . A A . 101 SER HA 1 1
14 31062 1 1 101 SER HB2 H -23.053 -20.130 22.204 1.00 . A A . 101 SER HB2 1 1
14 31063 1 1 101 SER HB3 H -21.489 -20.021 22.660 1.00 . A A . 101 SER HB3 1 1
14 31064 1 1 101 SER HG H -22.040 -18.094 20.975 1.00 . A A . 101 SER HG 1 1
14 31065 1 1 101 SER N N -20.424 -19.842 20.201 1.00 . A A . 101 SER N 1 1
14 31066 1 1 101 SER O O -22.552 -19.093 18.766 1.00 . A A . 101 SER O 1 1
14 31067 1 1 101 SER OG O -22.225 -18.377 21.871 1.00 . A A . 101 SER OG 1 1
14 31068 1 1 102 ALA C C -25.473 -19.010 18.796 1.00 . A A . 102 ALA C 1 1
14 31069 1 1 102 ALA CA C -24.958 -20.444 18.616 1.00 . A A . 102 ALA CA 1 1
14 31070 1 1 102 ALA CB C -26.097 -21.453 18.813 1.00 . A A . 102 ALA CB 1 1
14 31071 1 1 102 ALA H H -23.983 -21.467 20.220 1.00 . A A . 102 ALA H 1 1
14 31072 1 1 102 ALA HA H -24.562 -20.543 17.703 1.00 . A A . 102 ALA HA 1 1
14 31073 1 1 102 ALA HB1 H -25.769 -22.391 18.698 1.00 . A A . 102 ALA HB1 1 1
14 31074 1 1 102 ALA HB2 H -26.830 -21.300 18.150 1.00 . A A . 102 ALA HB2 1 1
14 31075 1 1 102 ALA HB3 H -26.490 -21.376 19.729 1.00 . A A . 102 ALA HB3 1 1
14 31076 1 1 102 ALA N N -23.873 -20.728 19.556 1.00 . A A . 102 ALA N 1 1
14 31077 1 1 102 ALA O O -25.815 -18.337 17.829 1.00 . A A . 102 ALA O 1 1
14 31078 1 1 103 ALA C C -25.020 -16.145 19.703 1.00 . A A . 103 ALA C 1 1
14 31079 1 1 103 ALA CA C -25.955 -17.184 20.333 1.00 . A A . 103 ALA CA 1 1
14 31080 1 1 103 ALA CB C -26.030 -16.982 21.856 1.00 . A A . 103 ALA CB 1 1
14 31081 1 1 103 ALA H H -25.189 -19.126 20.787 1.00 . A A . 103 ALA H 1 1
14 31082 1 1 103 ALA HA H -26.863 -17.107 19.921 1.00 . A A . 103 ALA HA 1 1
14 31083 1 1 103 ALA HB1 H -26.638 -17.655 22.277 1.00 . A A . 103 ALA HB1 1 1
14 31084 1 1 103 ALA HB2 H -26.378 -16.072 22.079 1.00 . A A . 103 ALA HB2 1 1
14 31085 1 1 103 ALA HB3 H -25.127 -17.078 22.275 1.00 . A A . 103 ALA HB3 1 1
14 31086 1 1 103 ALA N N -25.495 -18.539 20.037 1.00 . A A . 103 ALA N 1 1
14 31087 1 1 103 ALA O O -25.471 -15.138 19.155 1.00 . A A . 103 ALA O 1 1
14 31088 1 1 104 GLU C C -22.809 -15.497 17.686 1.00 . A A . 104 GLU C 1 1
14 31089 1 1 104 GLU CA C -22.733 -15.492 19.202 1.00 . A A . 104 GLU CA 1 1
14 31090 1 1 104 GLU CB C -21.331 -15.922 19.617 1.00 . A A . 104 GLU CB 1 1
14 31091 1 1 104 GLU CD C -19.612 -16.016 21.424 1.00 . A A . 104 GLU CD 1 1
14 31092 1 1 104 GLU CG C -20.917 -15.403 20.971 1.00 . A A . 104 GLU CG 1 1
14 31093 1 1 104 GLU H H -23.414 -17.230 20.241 1.00 . A A . 104 GLU H 1 1
14 31094 1 1 104 GLU HA H -22.960 -14.585 19.555 1.00 . A A . 104 GLU HA 1 1
14 31095 1 1 104 GLU HB2 H -21.296 -16.921 19.642 1.00 . A A . 104 GLU HB2 1 1
14 31096 1 1 104 GLU HB3 H -20.678 -15.582 18.940 1.00 . A A . 104 GLU HB3 1 1
14 31097 1 1 104 GLU HG2 H -20.810 -14.410 20.918 1.00 . A A . 104 GLU HG2 1 1
14 31098 1 1 104 GLU HG3 H -21.631 -15.627 21.635 1.00 . A A . 104 GLU HG3 1 1
14 31099 1 1 104 GLU N N -23.723 -16.399 19.779 1.00 . A A . 104 GLU N 1 1
14 31100 1 1 104 GLU O O -22.753 -14.445 17.053 1.00 . A A . 104 GLU O 1 1
14 31101 1 1 104 GLU OE1 O -19.580 -17.250 21.651 1.00 . A A . 104 GLU OE1 1 1
14 31102 1 1 104 GLU OE2 O -18.608 -15.298 21.603 1.00 . A A . 104 GLU OE2 1 1
14 31103 1 1 105 LEU C C -24.299 -16.015 15.174 1.00 . A A . 105 LEU C 1 1
14 31104 1 1 105 LEU CA C -23.069 -16.782 15.651 1.00 . A A . 105 LEU CA 1 1
14 31105 1 1 105 LEU CB C -23.160 -18.257 15.231 1.00 . A A . 105 LEU CB 1 1
14 31106 1 1 105 LEU CD1 C -22.142 -17.943 12.915 1.00 . A A . 105 LEU CD1 1 1
14 31107 1 1 105 LEU CD2 C -23.371 -20.049 13.494 1.00 . A A . 105 LEU CD2 1 1
14 31108 1 1 105 LEU CG C -23.304 -18.535 13.724 1.00 . A A . 105 LEU CG 1 1
14 31109 1 1 105 LEU H H -23.014 -17.502 17.659 1.00 . A A . 105 LEU H 1 1
14 31110 1 1 105 LEU HA H -22.238 -16.373 15.274 1.00 . A A . 105 LEU HA 1 1
14 31111 1 1 105 LEU HB2 H -22.329 -18.714 15.548 1.00 . A A . 105 LEU HB2 1 1
14 31112 1 1 105 LEU HB3 H -23.955 -18.653 15.691 1.00 . A A . 105 LEU HB3 1 1
14 31113 1 1 105 LEU HD11 H -22.251 -18.133 11.940 1.00 . A A . 105 LEU HD11 1 1
14 31114 1 1 105 LEU HD12 H -21.267 -18.330 13.208 1.00 . A A . 105 LEU HD12 1 1
14 31115 1 1 105 LEU HD13 H -22.093 -16.951 13.032 1.00 . A A . 105 LEU HD13 1 1
14 31116 1 1 105 LEU HD21 H -23.464 -20.260 12.521 1.00 . A A . 105 LEU HD21 1 1
14 31117 1 1 105 LEU HD22 H -24.153 -20.450 13.972 1.00 . A A . 105 LEU HD22 1 1
14 31118 1 1 105 LEU HD23 H -22.543 -20.499 13.828 1.00 . A A . 105 LEU HD23 1 1
14 31119 1 1 105 LEU HG H -24.145 -18.099 13.405 1.00 . A A . 105 LEU HG 1 1
14 31120 1 1 105 LEU N N -22.966 -16.675 17.099 1.00 . A A . 105 LEU N 1 1
14 31121 1 1 105 LEU O O -24.214 -15.182 14.273 1.00 . A A . 105 LEU O 1 1
14 31122 1 1 106 ARG C C -26.587 -14.072 15.606 1.00 . A A . 106 ARG C 1 1
14 31123 1 1 106 ARG CA C -26.679 -15.583 15.450 1.00 . A A . 106 ARG CA 1 1
14 31124 1 1 106 ARG CB C -27.828 -16.125 16.281 1.00 . A A . 106 ARG CB 1 1
14 31125 1 1 106 ARG CD C -30.235 -16.427 16.556 1.00 . A A . 106 ARG CD 1 1
14 31126 1 1 106 ARG CG C -29.184 -15.866 15.660 1.00 . A A . 106 ARG CG 1 1
14 31127 1 1 106 ARG CZ C -32.646 -16.979 16.518 1.00 . A A . 106 ARG CZ 1 1
14 31128 1 1 106 ARG H H -25.435 -16.904 16.578 1.00 . A A . 106 ARG H 1 1
14 31129 1 1 106 ARG HA H -26.815 -15.797 14.483 1.00 . A A . 106 ARG HA 1 1
14 31130 1 1 106 ARG HB2 H -27.710 -17.113 16.383 1.00 . A A . 106 ARG HB2 1 1
14 31131 1 1 106 ARG HB3 H -27.804 -15.691 17.181 1.00 . A A . 106 ARG HB3 1 1
14 31132 1 1 106 ARG HD2 H -29.951 -17.338 16.854 1.00 . A A . 106 ARG HD2 1 1
14 31133 1 1 106 ARG HD3 H -30.332 -15.830 17.352 1.00 . A A . 106 ARG HD3 1 1
14 31134 1 1 106 ARG HE H -31.624 -16.282 14.947 1.00 . A A . 106 ARG HE 1 1
14 31135 1 1 106 ARG HG2 H -29.329 -14.882 15.555 1.00 . A A . 106 ARG HG2 1 1
14 31136 1 1 106 ARG HG3 H -29.240 -16.309 14.765 1.00 . A A . 106 ARG HG3 1 1
14 31137 1 1 106 ARG HH11 H -31.761 -17.208 18.297 1.00 . A A . 106 ARG HH11 1 1
14 31138 1 1 106 ARG HH12 H -33.442 -17.620 18.238 1.00 . A A . 106 ARG HH12 1 1
14 31139 1 1 106 ARG HH21 H -33.791 -16.867 14.887 1.00 . A A . 106 ARG HH21 1 1
14 31140 1 1 106 ARG HH22 H -34.581 -17.429 16.323 1.00 . A A . 106 ARG HH22 1 1
14 31141 1 1 106 ARG N N -25.433 -16.252 15.819 1.00 . A A . 106 ARG N 1 1
14 31142 1 1 106 ARG NE N -31.551 -16.546 15.908 1.00 . A A . 106 ARG NE 1 1
14 31143 1 1 106 ARG NH1 N -32.614 -17.294 17.783 1.00 . A A . 106 ARG NH1 1 1
14 31144 1 1 106 ARG NH2 N -33.757 -17.101 15.860 1.00 . A A . 106 ARG NH2 1 1
14 31145 1 1 106 ARG O O -27.149 -13.340 14.806 1.00 . A A . 106 ARG O 1 1
14 31146 1 1 107 HIS C C -24.978 -11.566 15.558 1.00 . A A . 107 HIS C 1 1
14 31147 1 1 107 HIS CA C -25.651 -12.162 16.787 1.00 . A A . 107 HIS CA 1 1
14 31148 1 1 107 HIS CB C -24.767 -11.902 18.007 1.00 . A A . 107 HIS CB 1 1
14 31149 1 1 107 HIS CD2 C -23.172 -9.855 17.939 1.00 . A A . 107 HIS CD2 1 1
14 31150 1 1 107 HIS CE1 C -24.517 -8.326 18.604 1.00 . A A . 107 HIS CE1 1 1
14 31151 1 1 107 HIS CG C -24.366 -10.467 18.169 1.00 . A A . 107 HIS CG 1 1
14 31152 1 1 107 HIS H H -25.432 -14.241 17.247 1.00 . A A . 107 HIS H 1 1
14 31153 1 1 107 HIS HA H -26.562 -11.770 16.917 1.00 . A A . 107 HIS HA 1 1
14 31154 1 1 107 HIS HB2 H -25.263 -12.178 18.830 1.00 . A A . 107 HIS HB2 1 1
14 31155 1 1 107 HIS HB3 H -23.932 -12.447 17.923 1.00 . A A . 107 HIS HB3 1 1
14 31156 1 1 107 HIS HD1 H -26.160 -9.579 18.862 1.00 . A A . 107 HIS HD1 1 1
14 31157 1 1 107 HIS HD2 H -22.344 -10.317 17.622 1.00 . A A . 107 HIS HD2 1 1
14 31158 1 1 107 HIS HE1 H -24.900 -7.442 18.874 1.00 . A A . 107 HIS HE1 1 1
14 31159 1 1 107 HIS N N -25.854 -13.601 16.605 1.00 . A A . 107 HIS N 1 1
14 31160 1 1 107 HIS ND1 N -25.202 -9.469 18.598 1.00 . A A . 107 HIS ND1 1 1
14 31161 1 1 107 HIS NE2 N -23.270 -8.505 18.208 1.00 . A A . 107 HIS NE2 1 1
14 31162 1 1 107 HIS O O -25.432 -10.565 15.004 1.00 . A A . 107 HIS O 1 1
14 31163 1 1 108 VAL C C -24.055 -11.789 12.705 1.00 . A A . 108 VAL C 1 1
14 31164 1 1 108 VAL CA C -23.165 -11.733 13.944 1.00 . A A . 108 VAL CA 1 1
14 31165 1 1 108 VAL CB C -21.875 -12.577 13.715 1.00 . A A . 108 VAL CB 1 1
14 31166 1 1 108 VAL CG1 C -21.131 -12.135 12.440 1.00 . A A . 108 VAL CG1 1 1
14 31167 1 1 108 VAL CG2 C -20.940 -12.433 14.920 1.00 . A A . 108 VAL CG2 1 1
14 31168 1 1 108 VAL H H -23.584 -13.013 15.607 1.00 . A A . 108 VAL H 1 1
14 31169 1 1 108 VAL HA H -22.929 -10.782 14.146 1.00 . A A . 108 VAL HA 1 1
14 31170 1 1 108 VAL HB H -22.137 -13.537 13.610 1.00 . A A . 108 VAL HB 1 1
14 31171 1 1 108 VAL HG11 H -20.305 -12.681 12.299 1.00 . A A . 108 VAL HG11 1 1
14 31172 1 1 108 VAL HG12 H -20.859 -11.175 12.499 1.00 . A A . 108 VAL HG12 1 1
14 31173 1 1 108 VAL HG13 H -21.711 -12.241 11.632 1.00 . A A . 108 VAL HG13 1 1
14 31174 1 1 108 VAL HG21 H -20.105 -12.968 14.791 1.00 . A A . 108 VAL HG21 1 1
14 31175 1 1 108 VAL HG22 H -21.383 -12.750 15.758 1.00 . A A . 108 VAL HG22 1 1
14 31176 1 1 108 VAL HG23 H -20.675 -11.478 15.055 1.00 . A A . 108 VAL HG23 1 1
14 31177 1 1 108 VAL N N -23.902 -12.198 15.122 1.00 . A A . 108 VAL N 1 1
14 31178 1 1 108 VAL O O -24.089 -10.846 11.921 1.00 . A A . 108 VAL O 1 1
14 31179 1 1 109 MET C C -26.832 -11.955 11.417 1.00 . A A . 109 MET C 1 1
14 31180 1 1 109 MET CA C -25.721 -13.001 11.419 1.00 . A A . 109 MET CA 1 1
14 31181 1 1 109 MET CB C -26.331 -14.391 11.418 1.00 . A A . 109 MET CB 1 1
14 31182 1 1 109 MET CE C -26.248 -16.760 8.864 1.00 . A A . 109 MET CE 1 1
14 31183 1 1 109 MET CG C -25.305 -15.469 11.133 1.00 . A A . 109 MET CG 1 1
14 31184 1 1 109 MET H H -24.767 -13.594 13.239 1.00 . A A . 109 MET H 1 1
14 31185 1 1 109 MET HA H -25.145 -12.855 10.615 1.00 . A A . 109 MET HA 1 1
14 31186 1 1 109 MET HB2 H -26.738 -14.565 12.315 1.00 . A A . 109 MET HB2 1 1
14 31187 1 1 109 MET HB3 H -27.042 -14.431 10.716 1.00 . A A . 109 MET HB3 1 1
14 31188 1 1 109 MET HE1 H -26.666 -17.559 8.433 1.00 . A A . 109 MET HE1 1 1
14 31189 1 1 109 MET HE2 H -25.364 -16.600 8.426 1.00 . A A . 109 MET HE2 1 1
14 31190 1 1 109 MET HE3 H -26.832 -15.970 8.677 1.00 . A A . 109 MET HE3 1 1
14 31191 1 1 109 MET HG2 H -24.729 -15.095 10.407 1.00 . A A . 109 MET HG2 1 1
14 31192 1 1 109 MET HG3 H -24.772 -15.550 11.974 1.00 . A A . 109 MET HG3 1 1
14 31193 1 1 109 MET N N -24.814 -12.863 12.558 1.00 . A A . 109 MET N 1 1
14 31194 1 1 109 MET O O -27.186 -11.425 10.378 1.00 . A A . 109 MET O 1 1
14 31195 1 1 109 MET SD S -26.050 -17.015 10.663 1.00 . A A . 109 MET SD 1 1
14 31196 1 1 110 THR C C -27.786 -9.226 12.238 1.00 . A A . 110 THR C 1 1
14 31197 1 1 110 THR CA C -28.355 -10.566 12.713 1.00 . A A . 110 THR CA 1 1
14 31198 1 1 110 THR CB C -28.834 -10.416 14.180 1.00 . A A . 110 THR CB 1 1
14 31199 1 1 110 THR CG2 C -29.991 -9.436 14.289 1.00 . A A . 110 THR CG2 1 1
14 31200 1 1 110 THR H H -27.020 -12.089 13.410 1.00 . A A . 110 THR H 1 1
14 31201 1 1 110 THR HA H -29.106 -10.864 12.124 1.00 . A A . 110 THR HA 1 1
14 31202 1 1 110 THR HB H -28.073 -10.125 14.761 1.00 . A A . 110 THR HB 1 1
14 31203 1 1 110 THR HG1 H -29.527 -11.597 15.597 1.00 . A A . 110 THR HG1 1 1
14 31204 1 1 110 THR HG21 H -30.294 -9.344 15.237 1.00 . A A . 110 THR HG21 1 1
14 31205 1 1 110 THR HG22 H -30.772 -9.741 13.744 1.00 . A A . 110 THR HG22 1 1
14 31206 1 1 110 THR HG23 H -29.724 -8.529 13.963 1.00 . A A . 110 THR HG23 1 1
14 31207 1 1 110 THR N N -27.338 -11.617 12.588 1.00 . A A . 110 THR N 1 1
14 31208 1 1 110 THR O O -28.472 -8.443 11.584 1.00 . A A . 110 THR O 1 1
14 31209 1 1 110 THR OG1 O -29.293 -11.680 14.673 1.00 . A A . 110 THR OG1 1 1
14 31210 1 1 111 ASN C C -25.612 -7.758 10.574 1.00 . A A . 111 ASN C 1 1
14 31211 1 1 111 ASN CA C -25.865 -7.731 12.084 1.00 . A A . 111 ASN CA 1 1
14 31212 1 1 111 ASN CB C -24.534 -7.524 12.813 1.00 . A A . 111 ASN CB 1 1
14 31213 1 1 111 ASN CG C -24.712 -7.295 14.292 1.00 . A A . 111 ASN CG 1 1
14 31214 1 1 111 ASN H H -25.989 -9.640 13.053 1.00 . A A . 111 ASN H 1 1
14 31215 1 1 111 ASN HA H -26.506 -7.000 12.317 1.00 . A A . 111 ASN HA 1 1
14 31216 1 1 111 ASN HB2 H -23.964 -8.336 12.688 1.00 . A A . 111 ASN HB2 1 1
14 31217 1 1 111 ASN HB3 H -24.070 -6.728 12.425 1.00 . A A . 111 ASN HB3 1 1
14 31218 1 1 111 ASN HD21 H -23.091 -8.401 14.677 1.00 . A A . 111 ASN HD21 1 1
14 31219 1 1 111 ASN HD22 H -23.882 -7.724 16.060 1.00 . A A . 111 ASN HD22 1 1
14 31220 1 1 111 ASN N N -26.515 -8.972 12.525 1.00 . A A . 111 ASN N 1 1
14 31221 1 1 111 ASN ND2 N -23.826 -7.849 15.070 1.00 . A A . 111 ASN ND2 1 1
14 31222 1 1 111 ASN O O -25.520 -6.714 9.936 1.00 . A A . 111 ASN O 1 1
14 31223 1 1 111 ASN OD1 O -25.626 -6.614 14.726 1.00 . A A . 111 ASN OD1 1 1
14 31224 1 1 112 LEU C C -26.748 -8.941 7.875 1.00 . A A . 112 LEU C 1 1
14 31225 1 1 112 LEU CA C -25.391 -9.135 8.561 1.00 . A A . 112 LEU CA 1 1
14 31226 1 1 112 LEU CB C -24.860 -10.544 8.259 1.00 . A A . 112 LEU CB 1 1
14 31227 1 1 112 LEU CD1 C -22.923 -12.117 8.061 1.00 . A A . 112 LEU CD1 1 1
14 31228 1 1 112 LEU CD2 C -23.042 -10.106 6.571 1.00 . A A . 112 LEU CD2 1 1
14 31229 1 1 112 LEU CG C -23.360 -10.654 7.964 1.00 . A A . 112 LEU CG 1 1
14 31230 1 1 112 LEU H H -25.565 -9.766 10.593 1.00 . A A . 112 LEU H 1 1
14 31231 1 1 112 LEU HA H -24.742 -8.440 8.252 1.00 . A A . 112 LEU HA 1 1
14 31232 1 1 112 LEU HB2 H -25.058 -11.121 9.051 1.00 . A A . 112 LEU HB2 1 1
14 31233 1 1 112 LEU HB3 H -25.354 -10.892 7.462 1.00 . A A . 112 LEU HB3 1 1
14 31234 1 1 112 LEU HD11 H -21.946 -12.212 7.872 1.00 . A A . 112 LEU HD11 1 1
14 31235 1 1 112 LEU HD12 H -23.420 -12.683 7.404 1.00 . A A . 112 LEU HD12 1 1
14 31236 1 1 112 LEU HD13 H -23.097 -12.483 8.975 1.00 . A A . 112 LEU HD13 1 1
14 31237 1 1 112 LEU HD21 H -22.064 -10.175 6.373 1.00 . A A . 112 LEU HD21 1 1
14 31238 1 1 112 LEU HD22 H -23.303 -9.144 6.496 1.00 . A A . 112 LEU HD22 1 1
14 31239 1 1 112 LEU HD23 H -23.535 -10.615 5.865 1.00 . A A . 112 LEU HD23 1 1
14 31240 1 1 112 LEU HG H -22.858 -10.111 8.638 1.00 . A A . 112 LEU HG 1 1
14 31241 1 1 112 LEU N N -25.530 -8.955 10.009 1.00 . A A . 112 LEU N 1 1
14 31242 1 1 112 LEU O O -26.823 -8.792 6.664 1.00 . A A . 112 LEU O 1 1
14 31243 1 1 113 GLY C C -29.971 -10.007 8.084 1.00 . A A . 113 GLY C 1 1
14 31244 1 1 113 GLY CA C -29.163 -8.726 8.167 1.00 . A A . 113 GLY CA 1 1
14 31245 1 1 113 GLY H H -27.679 -9.073 9.653 1.00 . A A . 113 GLY H 1 1
14 31246 1 1 113 GLY HA2 H -29.620 -8.083 8.781 1.00 . A A . 113 GLY HA2 1 1
14 31247 1 1 113 GLY HA3 H -29.087 -8.321 7.256 1.00 . A A . 113 GLY HA3 1 1
14 31248 1 1 113 GLY N N -27.811 -8.932 8.671 1.00 . A A . 113 GLY N 1 1
14 31249 1 1 113 GLY O O -31.176 -9.973 7.809 1.00 . A A . 113 GLY O 1 1
14 31250 1 1 114 GLU C C -30.923 -12.650 9.430 1.00 . A A . 114 GLU C 1 1
14 31251 1 1 114 GLU CA C -29.964 -12.443 8.261 1.00 . A A . 114 GLU CA 1 1
14 31252 1 1 114 GLU CB C -28.907 -13.551 8.270 1.00 . A A . 114 GLU CB 1 1
14 31253 1 1 114 GLU CD C -28.698 -14.314 5.870 1.00 . A A . 114 GLU CD 1 1
14 31254 1 1 114 GLU CG C -28.036 -13.575 7.021 1.00 . A A . 114 GLU CG 1 1
14 31255 1 1 114 GLU H H -28.347 -11.085 8.572 1.00 . A A . 114 GLU H 1 1
14 31256 1 1 114 GLU HA H -30.476 -12.439 7.402 1.00 . A A . 114 GLU HA 1 1
14 31257 1 1 114 GLU HB2 H -28.313 -13.418 9.064 1.00 . A A . 114 GLU HB2 1 1
14 31258 1 1 114 GLU HB3 H -29.372 -14.433 8.345 1.00 . A A . 114 GLU HB3 1 1
14 31259 1 1 114 GLU HG2 H -27.855 -12.634 6.736 1.00 . A A . 114 GLU HG2 1 1
14 31260 1 1 114 GLU HG3 H -27.172 -14.030 7.240 1.00 . A A . 114 GLU HG3 1 1
14 31261 1 1 114 GLU N N -29.317 -11.133 8.330 1.00 . A A . 114 GLU N 1 1
14 31262 1 1 114 GLU O O -30.743 -12.081 10.512 1.00 . A A . 114 GLU O 1 1
14 31263 1 1 114 GLU OE1 O -29.842 -13.960 5.503 1.00 . A A . 114 GLU OE1 1 1
14 31264 1 1 114 GLU OE2 O -28.081 -15.261 5.347 1.00 . A A . 114 GLU OE2 1 1
14 31265 1 1 115 LYS C C -33.346 -15.151 10.372 1.00 . A A . 115 LYS C 1 1
14 31266 1 1 115 LYS CA C -33.007 -13.673 10.220 1.00 . A A . 115 LYS CA 1 1
14 31267 1 1 115 LYS CB C -34.264 -12.876 9.846 1.00 . A A . 115 LYS CB 1 1
14 31268 1 1 115 LYS CD C -35.261 -10.619 9.426 1.00 . A A . 115 LYS CD 1 1
14 31269 1 1 115 LYS CE C -34.929 -9.146 9.258 1.00 . A A . 115 LYS CE 1 1
14 31270 1 1 115 LYS CG C -34.006 -11.381 9.748 1.00 . A A . 115 LYS CG 1 1
14 31271 1 1 115 LYS H H -32.030 -13.920 8.327 1.00 . A A . 115 LYS H 1 1
14 31272 1 1 115 LYS HA H -32.624 -13.351 11.085 1.00 . A A . 115 LYS HA 1 1
14 31273 1 1 115 LYS HB2 H -34.599 -13.198 8.960 1.00 . A A . 115 LYS HB2 1 1
14 31274 1 1 115 LYS HB3 H -34.964 -13.031 10.543 1.00 . A A . 115 LYS HB3 1 1
14 31275 1 1 115 LYS HD2 H -35.655 -10.974 8.578 1.00 . A A . 115 LYS HD2 1 1
14 31276 1 1 115 LYS HD3 H -35.918 -10.733 10.172 1.00 . A A . 115 LYS HD3 1 1
14 31277 1 1 115 LYS HE2 H -34.542 -8.793 10.110 1.00 . A A . 115 LYS HE2 1 1
14 31278 1 1 115 LYS HE3 H -34.265 -9.037 8.519 1.00 . A A . 115 LYS HE3 1 1
14 31279 1 1 115 LYS HG2 H -33.647 -11.053 10.622 1.00 . A A . 115 LYS HG2 1 1
14 31280 1 1 115 LYS HG3 H -33.334 -11.212 9.026 1.00 . A A . 115 LYS HG3 1 1
14 31281 1 1 115 LYS HZ1 H -35.938 -7.386 8.813 1.00 . A A . 115 LYS HZ1 1 1
14 31282 1 1 115 LYS HZ2 H -36.842 -8.436 9.646 1.00 . A A . 115 LYS HZ2 1 1
14 31283 1 1 115 LYS HZ3 H -36.568 -8.678 8.071 1.00 . A A . 115 LYS HZ3 1 1
14 31284 1 1 115 LYS N N -31.959 -13.452 9.208 1.00 . A A . 115 LYS N 1 1
14 31285 1 1 115 LYS NZ N -36.156 -8.356 8.923 1.00 . A A . 115 LYS NZ 1 1
14 31286 1 1 115 LYS O O -34.499 -15.551 10.257 1.00 . A A . 115 LYS O 1 1
14 31287 1 1 116 LEU C C -33.187 -17.768 12.036 1.00 . A A . 116 LEU C 1 1
14 31288 1 1 116 LEU CA C -32.480 -17.402 10.735 1.00 . A A . 116 LEU CA 1 1
14 31289 1 1 116 LEU CB C -31.110 -18.084 10.728 1.00 . A A . 116 LEU CB 1 1
14 31290 1 1 116 LEU CD1 C -29.091 -18.967 9.632 1.00 . A A . 116 LEU CD1 1 1
14 31291 1 1 116 LEU CD2 C -30.957 -18.205 8.175 1.00 . A A . 116 LEU CD2 1 1
14 31292 1 1 116 LEU CG C -30.216 -17.957 9.484 1.00 . A A . 116 LEU CG 1 1
14 31293 1 1 116 LEU H H -31.407 -15.558 10.701 1.00 . A A . 116 LEU H 1 1
14 31294 1 1 116 LEU HA H -33.035 -17.671 9.947 1.00 . A A . 116 LEU HA 1 1
14 31295 1 1 116 LEU HB2 H -30.595 -17.710 11.499 1.00 . A A . 116 LEU HB2 1 1
14 31296 1 1 116 LEU HB3 H -31.270 -19.060 10.876 1.00 . A A . 116 LEU HB3 1 1
14 31297 1 1 116 LEU HD11 H -28.472 -18.932 8.848 1.00 . A A . 116 LEU HD11 1 1
14 31298 1 1 116 LEU HD12 H -29.451 -19.898 9.698 1.00 . A A . 116 LEU HD12 1 1
14 31299 1 1 116 LEU HD13 H -28.554 -18.787 10.456 1.00 . A A . 116 LEU HD13 1 1
14 31300 1 1 116 LEU HD21 H -30.342 -18.113 7.392 1.00 . A A . 116 LEU HD21 1 1
14 31301 1 1 116 LEU HD22 H -31.705 -17.552 8.057 1.00 . A A . 116 LEU HD22 1 1
14 31302 1 1 116 LEU HD23 H -31.347 -19.126 8.153 1.00 . A A . 116 LEU HD23 1 1
14 31303 1 1 116 LEU HG H -29.872 -17.020 9.426 1.00 . A A . 116 LEU HG 1 1
14 31304 1 1 116 LEU N N -32.320 -15.954 10.607 1.00 . A A . 116 LEU N 1 1
14 31305 1 1 116 LEU O O -33.182 -16.990 13.005 1.00 . A A . 116 LEU O 1 1
14 31306 1 1 117 THR C C -33.344 -20.100 14.157 1.00 . A A . 117 THR C 1 1
14 31307 1 1 117 THR CA C -34.414 -19.465 13.291 1.00 . A A . 117 THR CA 1 1
14 31308 1 1 117 THR CB C -35.492 -20.534 12.994 1.00 . A A . 117 THR CB 1 1
14 31309 1 1 117 THR CG2 C -36.487 -20.050 11.950 1.00 . A A . 117 THR CG2 1 1
14 31310 1 1 117 THR H H -33.745 -19.542 11.261 1.00 . A A . 117 THR H 1 1
14 31311 1 1 117 THR HA H -34.843 -18.668 13.715 1.00 . A A . 117 THR HA 1 1
14 31312 1 1 117 THR HB H -35.977 -20.786 13.831 1.00 . A A . 117 THR HB 1 1
14 31313 1 1 117 THR HG1 H -34.974 -22.423 13.147 1.00 . A A . 117 THR HG1 1 1
14 31314 1 1 117 THR HG21 H -37.180 -20.747 11.765 1.00 . A A . 117 THR HG21 1 1
14 31315 1 1 117 THR HG22 H -36.027 -19.837 11.088 1.00 . A A . 117 THR HG22 1 1
14 31316 1 1 117 THR HG23 H -36.958 -19.224 12.260 1.00 . A A . 117 THR HG23 1 1
14 31317 1 1 117 THR N N -33.760 -18.966 12.079 1.00 . A A . 117 THR N 1 1
14 31318 1 1 117 THR O O -32.219 -20.282 13.714 1.00 . A A . 117 THR O 1 1
14 31319 1 1 117 THR OG1 O -34.863 -21.718 12.509 1.00 . A A . 117 THR OG1 1 1
14 31320 1 1 118 ASP C C -32.290 -22.420 15.700 1.00 . A A . 118 ASP C 1 1
14 31321 1 1 118 ASP CA C -32.753 -21.097 16.294 1.00 . A A . 118 ASP CA 1 1
14 31322 1 1 118 ASP CB C -33.434 -21.358 17.642 1.00 . A A . 118 ASP CB 1 1
14 31323 1 1 118 ASP CG C -33.772 -20.075 18.378 1.00 . A A . 118 ASP CG 1 1
14 31324 1 1 118 ASP H H -34.627 -20.273 15.693 1.00 . A A . 118 ASP H 1 1
14 31325 1 1 118 ASP HA H -31.981 -20.470 16.400 1.00 . A A . 118 ASP HA 1 1
14 31326 1 1 118 ASP HB2 H -34.280 -21.867 17.484 1.00 . A A . 118 ASP HB2 1 1
14 31327 1 1 118 ASP HB3 H -32.820 -21.901 18.215 1.00 . A A . 118 ASP HB3 1 1
14 31328 1 1 118 ASP N N -33.694 -20.452 15.383 1.00 . A A . 118 ASP N 1 1
14 31329 1 1 118 ASP O O -31.138 -22.794 15.819 1.00 . A A . 118 ASP O 1 1
14 31330 1 1 118 ASP OD1 O -34.682 -19.338 17.914 1.00 . A A . 118 ASP OD1 1 1
14 31331 1 1 118 ASP OD2 O -33.087 -19.745 19.369 1.00 . A A . 118 ASP OD2 1 1
14 31332 1 1 119 GLU C C -32.080 -24.290 13.190 1.00 . A A . 119 GLU C 1 1
14 31333 1 1 119 GLU CA C -32.944 -24.399 14.441 1.00 . A A . 119 GLU CA 1 1
14 31334 1 1 119 GLU CB C -34.298 -24.995 14.092 1.00 . A A . 119 GLU CB 1 1
14 31335 1 1 119 GLU CD C -36.582 -25.633 14.996 1.00 . A A . 119 GLU CD 1 1
14 31336 1 1 119 GLU CG C -35.117 -25.397 15.323 1.00 . A A . 119 GLU CG 1 1
14 31337 1 1 119 GLU H H -34.121 -22.715 14.946 1.00 . A A . 119 GLU H 1 1
14 31338 1 1 119 GLU HA H -32.439 -24.939 15.115 1.00 . A A . 119 GLU HA 1 1
14 31339 1 1 119 GLU HB2 H -34.815 -24.317 13.570 1.00 . A A . 119 GLU HB2 1 1
14 31340 1 1 119 GLU HB3 H -34.148 -25.807 13.528 1.00 . A A . 119 GLU HB3 1 1
14 31341 1 1 119 GLU HG2 H -34.737 -26.240 15.704 1.00 . A A . 119 GLU HG2 1 1
14 31342 1 1 119 GLU HG3 H -35.058 -24.667 16.004 1.00 . A A . 119 GLU HG3 1 1
14 31343 1 1 119 GLU N N -33.206 -23.106 15.038 1.00 . A A . 119 GLU N 1 1
14 31344 1 1 119 GLU O O -31.230 -25.132 12.943 1.00 . A A . 119 GLU O 1 1
14 31345 1 1 119 GLU OE1 O -37.071 -26.768 15.180 1.00 . A A . 119 GLU OE1 1 1
14 31346 1 1 119 GLU OE2 O -37.259 -24.651 14.605 1.00 . A A . 119 GLU OE2 1 1
14 31347 1 1 120 GLU C C -30.005 -22.746 11.615 1.00 . A A . 120 GLU C 1 1
14 31348 1 1 120 GLU CA C -31.463 -23.010 11.213 1.00 . A A . 120 GLU CA 1 1
14 31349 1 1 120 GLU CB C -32.025 -21.814 10.443 1.00 . A A . 120 GLU CB 1 1
14 31350 1 1 120 GLU CD C -33.324 -22.143 8.260 1.00 . A A . 120 GLU CD 1 1
14 31351 1 1 120 GLU CG C -33.385 -22.064 9.781 1.00 . A A . 120 GLU CG 1 1
14 31352 1 1 120 GLU H H -32.964 -22.560 12.670 1.00 . A A . 120 GLU H 1 1
14 31353 1 1 120 GLU HA H -31.527 -23.837 10.654 1.00 . A A . 120 GLU HA 1 1
14 31354 1 1 120 GLU HB2 H -32.123 -21.051 11.082 1.00 . A A . 120 GLU HB2 1 1
14 31355 1 1 120 GLU HB3 H -31.370 -21.568 9.729 1.00 . A A . 120 GLU HB3 1 1
14 31356 1 1 120 GLU HG2 H -33.751 -22.929 10.125 1.00 . A A . 120 GLU HG2 1 1
14 31357 1 1 120 GLU HG3 H -34.002 -21.318 10.031 1.00 . A A . 120 GLU HG3 1 1
14 31358 1 1 120 GLU N N -32.263 -23.228 12.421 1.00 . A A . 120 GLU N 1 1
14 31359 1 1 120 GLU O O -29.071 -23.203 10.968 1.00 . A A . 120 GLU O 1 1
14 31360 1 1 120 GLU OE1 O -32.677 -21.271 7.641 1.00 . A A . 120 GLU OE1 1 1
14 31361 1 1 120 GLU OE2 O -34.022 -23.001 7.687 1.00 . A A . 120 GLU OE2 1 1
14 31362 1 1 121 VAL C C -27.917 -23.043 13.862 1.00 . A A . 121 VAL C 1 1
14 31363 1 1 121 VAL CA C -28.485 -21.769 13.263 1.00 . A A . 121 VAL CA 1 1
14 31364 1 1 121 VAL CB C -28.556 -20.695 14.385 1.00 . A A . 121 VAL CB 1 1
14 31365 1 1 121 VAL CG1 C -27.178 -20.460 15.045 1.00 . A A . 121 VAL CG1 1 1
14 31366 1 1 121 VAL CG2 C -29.054 -19.357 13.814 1.00 . A A . 121 VAL CG2 1 1
14 31367 1 1 121 VAL H H -30.619 -21.673 13.203 1.00 . A A . 121 VAL H 1 1
14 31368 1 1 121 VAL HA H -27.934 -21.463 12.487 1.00 . A A . 121 VAL HA 1 1
14 31369 1 1 121 VAL HB H -29.193 -21.029 15.080 1.00 . A A . 121 VAL HB 1 1
14 31370 1 1 121 VAL HG11 H -27.239 -19.768 15.763 1.00 . A A . 121 VAL HG11 1 1
14 31371 1 1 121 VAL HG12 H -26.508 -20.148 14.372 1.00 . A A . 121 VAL HG12 1 1
14 31372 1 1 121 VAL HG13 H -26.831 -21.302 15.457 1.00 . A A . 121 VAL HG13 1 1
14 31373 1 1 121 VAL HG21 H -29.103 -18.658 14.528 1.00 . A A . 121 VAL HG21 1 1
14 31374 1 1 121 VAL HG22 H -29.966 -19.454 13.417 1.00 . A A . 121 VAL HG22 1 1
14 31375 1 1 121 VAL HG23 H -28.441 -19.022 13.098 1.00 . A A . 121 VAL HG23 1 1
14 31376 1 1 121 VAL N N -29.821 -22.036 12.722 1.00 . A A . 121 VAL N 1 1
14 31377 1 1 121 VAL O O -26.731 -23.295 13.771 1.00 . A A . 121 VAL O 1 1
14 31378 1 1 122 ASP C C -27.732 -26.007 13.976 1.00 . A A . 122 ASP C 1 1
14 31379 1 1 122 ASP CA C -28.306 -25.108 15.052 1.00 . A A . 122 ASP CA 1 1
14 31380 1 1 122 ASP CB C -29.465 -25.809 15.729 1.00 . A A . 122 ASP CB 1 1
14 31381 1 1 122 ASP CG C -29.023 -27.026 16.529 1.00 . A A . 122 ASP CG 1 1
14 31382 1 1 122 ASP H H -29.730 -23.610 14.513 1.00 . A A . 122 ASP H 1 1
14 31383 1 1 122 ASP HA H -27.601 -24.873 15.721 1.00 . A A . 122 ASP HA 1 1
14 31384 1 1 122 ASP HB2 H -29.912 -25.163 16.347 1.00 . A A . 122 ASP HB2 1 1
14 31385 1 1 122 ASP HB3 H -30.114 -26.103 15.027 1.00 . A A . 122 ASP HB3 1 1
14 31386 1 1 122 ASP N N -28.762 -23.856 14.462 1.00 . A A . 122 ASP N 1 1
14 31387 1 1 122 ASP O O -26.683 -26.597 14.153 1.00 . A A . 122 ASP O 1 1
14 31388 1 1 122 ASP OD1 O -29.743 -28.051 16.511 1.00 . A A . 122 ASP OD1 1 1
14 31389 1 1 122 ASP OD2 O -27.958 -26.967 17.167 1.00 . A A . 122 ASP OD2 1 1
14 31390 1 1 123 GLU C C -26.482 -26.269 11.219 1.00 . A A . 123 GLU C 1 1
14 31391 1 1 123 GLU CA C -27.832 -26.838 11.702 1.00 . A A . 123 GLU CA 1 1
14 31392 1 1 123 GLU CB C -28.837 -26.931 10.548 1.00 . A A . 123 GLU CB 1 1
14 31393 1 1 123 GLU CD C -30.714 -28.448 9.715 1.00 . A A . 123 GLU CD 1 1
14 31394 1 1 123 GLU CG C -30.062 -27.767 10.913 1.00 . A A . 123 GLU CG 1 1
14 31395 1 1 123 GLU H H -29.240 -25.565 12.719 1.00 . A A . 123 GLU H 1 1
14 31396 1 1 123 GLU HA H -27.688 -27.755 12.074 1.00 . A A . 123 GLU HA 1 1
14 31397 1 1 123 GLU HB2 H -29.138 -26.008 10.308 1.00 . A A . 123 GLU HB2 1 1
14 31398 1 1 123 GLU HB3 H -28.386 -27.350 9.760 1.00 . A A . 123 GLU HB3 1 1
14 31399 1 1 123 GLU HG2 H -29.781 -28.474 11.563 1.00 . A A . 123 GLU HG2 1 1
14 31400 1 1 123 GLU HG3 H -30.737 -27.168 11.343 1.00 . A A . 123 GLU HG3 1 1
14 31401 1 1 123 GLU N N -28.377 -26.058 12.827 1.00 . A A . 123 GLU N 1 1
14 31402 1 1 123 GLU O O -25.576 -27.024 10.868 1.00 . A A . 123 GLU O 1 1
14 31403 1 1 123 GLU OE1 O -31.873 -28.121 9.393 1.00 . A A . 123 GLU OE1 1 1
14 31404 1 1 123 GLU OE2 O -30.106 -29.404 9.178 1.00 . A A . 123 GLU OE2 1 1
14 31405 1 1 124 MET C C -23.948 -24.655 12.050 1.00 . A A . 124 MET C 1 1
14 31406 1 1 124 MET CA C -25.023 -24.314 11.006 1.00 . A A . 124 MET CA 1 1
14 31407 1 1 124 MET CB C -25.179 -22.797 10.917 1.00 . A A . 124 MET CB 1 1
14 31408 1 1 124 MET CE C -24.225 -20.286 8.893 1.00 . A A . 124 MET CE 1 1
14 31409 1 1 124 MET CG C -25.939 -22.336 9.693 1.00 . A A . 124 MET CG 1 1
14 31410 1 1 124 MET H H -27.089 -24.384 11.583 1.00 . A A . 124 MET H 1 1
14 31411 1 1 124 MET HA H -24.760 -24.693 10.119 1.00 . A A . 124 MET HA 1 1
14 31412 1 1 124 MET HB2 H -25.669 -22.478 11.728 1.00 . A A . 124 MET HB2 1 1
14 31413 1 1 124 MET HB3 H -24.269 -22.383 10.894 1.00 . A A . 124 MET HB3 1 1
14 31414 1 1 124 MET HE1 H -24.039 -19.313 8.751 1.00 . A A . 124 MET HE1 1 1
14 31415 1 1 124 MET HE2 H -24.108 -20.752 8.016 1.00 . A A . 124 MET HE2 1 1
14 31416 1 1 124 MET HE3 H -23.536 -20.642 9.524 1.00 . A A . 124 MET HE3 1 1
14 31417 1 1 124 MET HG2 H -25.503 -22.799 8.921 1.00 . A A . 124 MET HG2 1 1
14 31418 1 1 124 MET HG3 H -26.868 -22.687 9.811 1.00 . A A . 124 MET HG3 1 1
14 31419 1 1 124 MET N N -26.316 -24.955 11.306 1.00 . A A . 124 MET N 1 1
14 31420 1 1 124 MET O O -22.757 -24.578 11.768 1.00 . A A . 124 MET O 1 1
14 31421 1 1 124 MET SD S -25.889 -20.538 9.543 1.00 . A A . 124 MET SD 1 1
14 31422 1 1 125 ILE C C -23.112 -26.976 14.036 1.00 . A A . 125 ILE C 1 1
14 31423 1 1 125 ILE CA C -23.413 -25.488 14.278 1.00 . A A . 125 ILE CA 1 1
14 31424 1 1 125 ILE CB C -24.007 -25.284 15.703 1.00 . A A . 125 ILE CB 1 1
14 31425 1 1 125 ILE CD1 C -23.054 -22.917 16.315 1.00 . A A . 125 ILE CD1 1 1
14 31426 1 1 125 ILE CG1 C -24.282 -23.783 15.943 1.00 . A A . 125 ILE CG1 1 1
14 31427 1 1 125 ILE CG2 C -23.085 -25.885 16.802 1.00 . A A . 125 ILE CG2 1 1
14 31428 1 1 125 ILE H H -25.328 -24.968 13.479 1.00 . A A . 125 ILE H 1 1
14 31429 1 1 125 ILE HA H -22.582 -24.941 14.169 1.00 . A A . 125 ILE HA 1 1
14 31430 1 1 125 ILE HB H -24.878 -25.771 15.764 1.00 . A A . 125 ILE HB 1 1
14 31431 1 1 125 ILE HD11 H -23.318 -21.962 16.452 1.00 . A A . 125 ILE HD11 1 1
14 31432 1 1 125 ILE HD12 H -22.364 -22.944 15.592 1.00 . A A . 125 ILE HD12 1 1
14 31433 1 1 125 ILE HD13 H -22.628 -23.242 17.159 1.00 . A A . 125 ILE HD13 1 1
14 31434 1 1 125 ILE HG12 H -24.679 -23.409 15.104 1.00 . A A . 125 ILE HG12 1 1
14 31435 1 1 125 ILE HG13 H -24.946 -23.710 16.687 1.00 . A A . 125 ILE HG13 1 1
14 31436 1 1 125 ILE HG21 H -23.476 -25.749 17.712 1.00 . A A . 125 ILE HG21 1 1
14 31437 1 1 125 ILE HG22 H -22.183 -25.455 16.788 1.00 . A A . 125 ILE HG22 1 1
14 31438 1 1 125 ILE HG23 H -22.959 -26.868 16.666 1.00 . A A . 125 ILE HG23 1 1
14 31439 1 1 125 ILE N N -24.354 -25.017 13.257 1.00 . A A . 125 ILE N 1 1
14 31440 1 1 125 ILE O O -21.967 -27.401 14.134 1.00 . A A . 125 ILE O 1 1
14 31441 1 1 126 ARG C C -22.956 -29.576 12.388 1.00 . A A . 126 ARG C 1 1
14 31442 1 1 126 ARG CA C -23.976 -29.209 13.456 1.00 . A A . 126 ARG CA 1 1
14 31443 1 1 126 ARG CB C -25.307 -29.829 13.034 1.00 . A A . 126 ARG CB 1 1
14 31444 1 1 126 ARG CD C -27.699 -30.345 13.517 1.00 . A A . 126 ARG CD 1 1
14 31445 1 1 126 ARG CG C -26.376 -29.887 14.123 1.00 . A A . 126 ARG CG 1 1
14 31446 1 1 126 ARG CZ C -30.136 -30.158 13.977 1.00 . A A . 126 ARG CZ 1 1
14 31447 1 1 126 ARG H H -25.027 -27.340 13.549 1.00 . A A . 126 ARG H 1 1
14 31448 1 1 126 ARG HA H -23.653 -29.537 14.344 1.00 . A A . 126 ARG HA 1 1
14 31449 1 1 126 ARG HB2 H -25.671 -29.292 12.273 1.00 . A A . 126 ARG HB2 1 1
14 31450 1 1 126 ARG HB3 H -25.129 -30.764 12.727 1.00 . A A . 126 ARG HB3 1 1
14 31451 1 1 126 ARG HD2 H -27.800 -29.949 12.604 1.00 . A A . 126 ARG HD2 1 1
14 31452 1 1 126 ARG HD3 H -27.706 -31.342 13.450 1.00 . A A . 126 ARG HD3 1 1
14 31453 1 1 126 ARG HE H -28.697 -29.463 15.175 1.00 . A A . 126 ARG HE 1 1
14 31454 1 1 126 ARG HG2 H -26.094 -30.533 14.832 1.00 . A A . 126 ARG HG2 1 1
14 31455 1 1 126 ARG HG3 H -26.491 -28.979 14.525 1.00 . A A . 126 ARG HG3 1 1
14 31456 1 1 126 ARG HH11 H -29.692 -31.109 12.264 1.00 . A A . 126 ARG HH11 1 1
14 31457 1 1 126 ARG HH12 H -31.381 -30.951 12.616 1.00 . A A . 126 ARG HH12 1 1
14 31458 1 1 126 ARG HH21 H -30.886 -29.247 15.585 1.00 . A A . 126 ARG HH21 1 1
14 31459 1 1 126 ARG HH22 H -32.049 -29.903 14.483 1.00 . A A . 126 ARG HH22 1 1
14 31460 1 1 126 ARG N N -24.126 -27.754 13.676 1.00 . A A . 126 ARG N 1 1
14 31461 1 1 126 ARG NE N -28.869 -29.940 14.313 1.00 . A A . 126 ARG NE 1 1
14 31462 1 1 126 ARG NH1 N -30.427 -30.790 12.864 1.00 . A A . 126 ARG NH1 1 1
14 31463 1 1 126 ARG NH2 N -31.097 -29.737 14.740 1.00 . A A . 126 ARG NH2 1 1
14 31464 1 1 126 ARG O O -22.313 -30.612 12.487 1.00 . A A . 126 ARG O 1 1
14 31465 1 1 127 GLU C C -20.385 -28.911 10.786 1.00 . A A . 127 GLU C 1 1
14 31466 1 1 127 GLU CA C -21.841 -29.027 10.294 1.00 . A A . 127 GLU CA 1 1
14 31467 1 1 127 GLU CB C -22.084 -28.103 9.080 1.00 . A A . 127 GLU CB 1 1
14 31468 1 1 127 GLU CD C -22.102 -25.720 8.150 1.00 . A A . 127 GLU CD 1 1
14 31469 1 1 127 GLU CG C -21.808 -26.628 9.347 1.00 . A A . 127 GLU CG 1 1
14 31470 1 1 127 GLU H H -23.359 -27.913 11.324 1.00 . A A . 127 GLU H 1 1
14 31471 1 1 127 GLU HA H -22.019 -29.978 10.042 1.00 . A A . 127 GLU HA 1 1
14 31472 1 1 127 GLU HB2 H -21.488 -28.397 8.333 1.00 . A A . 127 GLU HB2 1 1
14 31473 1 1 127 GLU HB3 H -23.040 -28.191 8.800 1.00 . A A . 127 GLU HB3 1 1
14 31474 1 1 127 GLU HG2 H -22.378 -26.336 10.115 1.00 . A A . 127 GLU HG2 1 1
14 31475 1 1 127 GLU HG3 H -20.843 -26.529 9.591 1.00 . A A . 127 GLU HG3 1 1
14 31476 1 1 127 GLU N N -22.806 -28.745 11.366 1.00 . A A . 127 GLU N 1 1
14 31477 1 1 127 GLU O O -19.460 -29.325 10.091 1.00 . A A . 127 GLU O 1 1
14 31478 1 1 127 GLU OE1 O -22.553 -26.201 7.095 1.00 . A A . 127 GLU OE1 1 1
14 31479 1 1 127 GLU OE2 O -21.799 -24.504 8.247 1.00 . A A . 127 GLU OE2 1 1
14 31480 1 1 128 ALA C C -18.685 -28.936 13.921 1.00 . A A . 128 ALA C 1 1
14 31481 1 1 128 ALA CA C -18.859 -28.213 12.574 1.00 . A A . 128 ALA CA 1 1
14 31482 1 1 128 ALA CB C -18.582 -26.729 12.761 1.00 . A A . 128 ALA CB 1 1
14 31483 1 1 128 ALA H H -20.989 -28.065 12.511 1.00 . A A . 128 ALA H 1 1
14 31484 1 1 128 ALA HA H -18.240 -28.635 11.911 1.00 . A A . 128 ALA HA 1 1
14 31485 1 1 128 ALA HB1 H -18.688 -26.233 11.899 1.00 . A A . 128 ALA HB1 1 1
14 31486 1 1 128 ALA HB2 H -17.650 -26.577 13.091 1.00 . A A . 128 ALA HB2 1 1
14 31487 1 1 128 ALA HB3 H -19.213 -26.328 13.426 1.00 . A A . 128 ALA HB3 1 1
14 31488 1 1 128 ALA N N -20.194 -28.372 11.989 1.00 . A A . 128 ALA N 1 1
14 31489 1 1 128 ALA O O -17.567 -29.224 14.333 1.00 . A A . 128 ALA O 1 1
14 31490 1 1 129 ASP C C -19.452 -31.187 16.086 1.00 . A A . 129 ASP C 1 1
14 31491 1 1 129 ASP CA C -19.714 -29.676 16.005 1.00 . A A . 129 ASP CA 1 1
14 31492 1 1 129 ASP CB C -20.997 -29.329 16.755 1.00 . A A . 129 ASP CB 1 1
14 31493 1 1 129 ASP CG C -20.867 -29.557 18.241 1.00 . A A . 129 ASP CG 1 1
14 31494 1 1 129 ASP H H -20.670 -28.954 14.234 1.00 . A A . 129 ASP H 1 1
14 31495 1 1 129 ASP HA H -18.923 -29.208 16.397 1.00 . A A . 129 ASP HA 1 1
14 31496 1 1 129 ASP HB2 H -21.216 -28.366 16.598 1.00 . A A . 129 ASP HB2 1 1
14 31497 1 1 129 ASP HB3 H -21.742 -29.901 16.409 1.00 . A A . 129 ASP HB3 1 1
14 31498 1 1 129 ASP N N -19.777 -29.153 14.638 1.00 . A A . 129 ASP N 1 1
14 31499 1 1 129 ASP O O -20.365 -31.994 16.241 1.00 . A A . 129 ASP O 1 1
14 31500 1 1 129 ASP OD1 O -19.719 -29.742 18.713 1.00 . A A . 129 ASP OD1 1 1
14 31501 1 1 129 ASP OD2 O -21.875 -29.476 18.962 1.00 . A A . 129 ASP OD2 1 1
14 31502 1 1 130 ILE C C -17.957 -33.510 17.471 1.00 . A A . 130 ILE C 1 1
14 31503 1 1 130 ILE CA C -17.731 -32.933 16.068 1.00 . A A . 130 ILE CA 1 1
14 31504 1 1 130 ILE CB C -16.191 -33.037 15.747 1.00 . A A . 130 ILE CB 1 1
14 31505 1 1 130 ILE CD1 C -14.363 -32.185 14.129 1.00 . A A . 130 ILE CD1 1 1
14 31506 1 1 130 ILE CG1 C -15.869 -32.382 14.384 1.00 . A A . 130 ILE CG1 1 1
14 31507 1 1 130 ILE CG2 C -15.723 -34.518 15.741 1.00 . A A . 130 ILE CG2 1 1
14 31508 1 1 130 ILE H H -17.492 -30.827 15.891 1.00 . A A . 130 ILE H 1 1
14 31509 1 1 130 ILE HA H -18.302 -33.403 15.396 1.00 . A A . 130 ILE HA 1 1
14 31510 1 1 130 ILE HB H -15.685 -32.546 16.456 1.00 . A A . 130 ILE HB 1 1
14 31511 1 1 130 ILE HD11 H -14.203 -31.760 13.238 1.00 . A A . 130 ILE HD11 1 1
14 31512 1 1 130 ILE HD12 H -13.879 -33.060 14.143 1.00 . A A . 130 ILE HD12 1 1
14 31513 1 1 130 ILE HD13 H -13.955 -31.597 14.827 1.00 . A A . 130 ILE HD13 1 1
14 31514 1 1 130 ILE HG12 H -16.236 -32.965 13.659 1.00 . A A . 130 ILE HG12 1 1
14 31515 1 1 130 ILE HG13 H -16.313 -31.487 14.350 1.00 . A A . 130 ILE HG13 1 1
14 31516 1 1 130 ILE HG21 H -14.746 -34.585 15.537 1.00 . A A . 130 ILE HG21 1 1
14 31517 1 1 130 ILE HG22 H -16.217 -35.048 15.051 1.00 . A A . 130 ILE HG22 1 1
14 31518 1 1 130 ILE HG23 H -15.881 -34.948 16.630 1.00 . A A . 130 ILE HG23 1 1
14 31519 1 1 130 ILE N N -18.180 -31.544 16.003 1.00 . A A . 130 ILE N 1 1
14 31520 1 1 130 ILE O O -18.377 -34.657 17.624 1.00 . A A . 130 ILE O 1 1
14 31521 1 1 131 ASP C C -19.079 -33.199 20.509 1.00 . A A . 131 ASP C 1 1
14 31522 1 1 131 ASP CA C -17.675 -33.238 19.879 1.00 . A A . 131 ASP CA 1 1
14 31523 1 1 131 ASP CB C -16.641 -32.507 20.767 1.00 . A A . 131 ASP CB 1 1
14 31524 1 1 131 ASP CG C -16.909 -31.018 20.901 1.00 . A A . 131 ASP CG 1 1
14 31525 1 1 131 ASP H H -17.330 -31.795 18.324 1.00 . A A . 131 ASP H 1 1
14 31526 1 1 131 ASP HA H -17.435 -34.203 19.777 1.00 . A A . 131 ASP HA 1 1
14 31527 1 1 131 ASP HB2 H -16.659 -32.910 21.682 1.00 . A A . 131 ASP HB2 1 1
14 31528 1 1 131 ASP HB3 H -15.732 -32.625 20.368 1.00 . A A . 131 ASP HB3 1 1
14 31529 1 1 131 ASP N N -17.623 -32.736 18.495 1.00 . A A . 131 ASP N 1 1
14 31530 1 1 131 ASP O O -19.317 -33.844 21.534 1.00 . A A . 131 ASP O 1 1
14 31531 1 1 131 ASP OD1 O -18.065 -30.614 21.052 1.00 . A A . 131 ASP OD1 1 1
14 31532 1 1 131 ASP OD2 O -15.960 -30.221 20.795 1.00 . A A . 131 ASP OD2 1 1
14 31533 1 1 132 GLY C C -21.704 -31.569 21.537 1.00 . A A . 132 GLY C 1 1
14 31534 1 1 132 GLY CA C -21.394 -32.471 20.348 1.00 . A A . 132 GLY CA 1 1
14 31535 1 1 132 GLY H H -19.761 -31.963 19.071 1.00 . A A . 132 GLY H 1 1
14 31536 1 1 132 GLY HA2 H -21.952 -32.180 19.571 1.00 . A A . 132 GLY HA2 1 1
14 31537 1 1 132 GLY HA3 H -21.626 -33.413 20.591 1.00 . A A . 132 GLY HA3 1 1
14 31538 1 1 132 GLY N N -20.011 -32.492 19.881 1.00 . A A . 132 GLY N 1 1
14 31539 1 1 132 GLY O O -22.742 -31.740 22.176 1.00 . A A . 132 GLY O 1 1
14 31540 1 1 133 ASP C C -21.950 -28.532 22.743 1.00 . A A . 133 ASP C 1 1
14 31541 1 1 133 ASP CA C -21.041 -29.740 23.021 1.00 . A A . 133 ASP CA 1 1
14 31542 1 1 133 ASP CB C -19.700 -29.247 23.594 1.00 . A A . 133 ASP CB 1 1
14 31543 1 1 133 ASP CG C -19.156 -28.014 22.873 1.00 . A A . 133 ASP CG 1 1
14 31544 1 1 133 ASP H H -20.008 -30.504 21.302 1.00 . A A . 133 ASP H 1 1
14 31545 1 1 133 ASP HA H -21.516 -30.344 23.660 1.00 . A A . 133 ASP HA 1 1
14 31546 1 1 133 ASP HB2 H -19.828 -29.018 24.559 1.00 . A A . 133 ASP HB2 1 1
14 31547 1 1 133 ASP HB3 H -19.027 -29.982 23.513 1.00 . A A . 133 ASP HB3 1 1
14 31548 1 1 133 ASP N N -20.829 -30.621 21.860 1.00 . A A . 133 ASP N 1 1
14 31549 1 1 133 ASP O O -22.212 -27.727 23.642 1.00 . A A . 133 ASP O 1 1
14 31550 1 1 133 ASP OD1 O -18.639 -27.109 23.561 1.00 . A A . 133 ASP OD1 1 1
14 31551 1 1 133 ASP OD2 O -19.198 -27.957 21.622 1.00 . A A . 133 ASP OD2 1 1
14 31552 1 1 134 GLY C C -22.634 -26.039 20.781 1.00 . A A . 134 GLY C 1 1
14 31553 1 1 134 GLY CA C -23.345 -27.322 21.166 1.00 . A A . 134 GLY CA 1 1
14 31554 1 1 134 GLY H H -22.176 -29.072 20.816 1.00 . A A . 134 GLY H 1 1
14 31555 1 1 134 GLY HA2 H -23.906 -27.634 20.399 1.00 . A A . 134 GLY HA2 1 1
14 31556 1 1 134 GLY HA3 H -23.930 -27.151 21.959 1.00 . A A . 134 GLY HA3 1 1
14 31557 1 1 134 GLY N N -22.437 -28.407 21.516 1.00 . A A . 134 GLY N 1 1
14 31558 1 1 134 GLY O O -23.260 -24.979 20.644 1.00 . A A . 134 GLY O 1 1
14 31559 1 1 135 GLN C C -19.508 -25.374 19.176 1.00 . A A . 135 GLN C 1 1
14 31560 1 1 135 GLN CA C -20.520 -24.955 20.227 1.00 . A A . 135 GLN CA 1 1
14 31561 1 1 135 GLN CB C -19.739 -24.396 21.418 1.00 . A A . 135 GLN CB 1 1
14 31562 1 1 135 GLN CD C -19.720 -23.575 23.794 1.00 . A A . 135 GLN CD 1 1
14 31563 1 1 135 GLN CG C -20.554 -24.179 22.690 1.00 . A A . 135 GLN CG 1 1
14 31564 1 1 135 GLN H H -20.865 -26.994 20.755 1.00 . A A . 135 GLN H 1 1
14 31565 1 1 135 GLN HA H -21.174 -24.284 19.880 1.00 . A A . 135 GLN HA 1 1
14 31566 1 1 135 GLN HB2 H -19.000 -25.034 21.632 1.00 . A A . 135 GLN HB2 1 1
14 31567 1 1 135 GLN HB3 H -19.351 -23.515 21.148 1.00 . A A . 135 GLN HB3 1 1
14 31568 1 1 135 GLN HE21 H -18.964 -25.369 24.249 1.00 . A A . 135 GLN HE21 1 1
14 31569 1 1 135 GLN HE22 H -18.374 -24.045 25.196 1.00 . A A . 135 GLN HE22 1 1
14 31570 1 1 135 GLN HG2 H -21.315 -23.562 22.489 1.00 . A A . 135 GLN HG2 1 1
14 31571 1 1 135 GLN HG3 H -20.911 -25.059 23.003 1.00 . A A . 135 GLN HG3 1 1
14 31572 1 1 135 GLN N N -21.321 -26.115 20.613 1.00 . A A . 135 GLN N 1 1
14 31573 1 1 135 GLN NE2 N -18.961 -24.393 24.465 1.00 . A A . 135 GLN NE2 1 1
14 31574 1 1 135 GLN O O -19.227 -26.560 19.004 1.00 . A A . 135 GLN O 1 1
14 31575 1 1 135 GLN OE1 O -19.749 -22.368 24.024 1.00 . A A . 135 GLN OE1 1 1
14 31576 1 1 136 VAL C C -16.513 -24.273 18.200 1.00 . A A . 136 VAL C 1 1
14 31577 1 1 136 VAL CA C -17.846 -24.638 17.559 1.00 . A A . 136 VAL CA 1 1
14 31578 1 1 136 VAL CB C -18.076 -23.851 16.242 1.00 . A A . 136 VAL CB 1 1
14 31579 1 1 136 VAL CG1 C -16.996 -24.182 15.213 1.00 . A A . 136 VAL CG1 1 1
14 31580 1 1 136 VAL CG2 C -19.461 -24.178 15.669 1.00 . A A . 136 VAL CG2 1 1
14 31581 1 1 136 VAL H H -19.171 -23.448 18.732 1.00 . A A . 136 VAL H 1 1
14 31582 1 1 136 VAL HA H -17.880 -25.615 17.348 1.00 . A A . 136 VAL HA 1 1
14 31583 1 1 136 VAL HB H -18.026 -22.871 16.434 1.00 . A A . 136 VAL HB 1 1
14 31584 1 1 136 VAL HG11 H -17.144 -23.676 14.364 1.00 . A A . 136 VAL HG11 1 1
14 31585 1 1 136 VAL HG12 H -16.997 -25.158 14.994 1.00 . A A . 136 VAL HG12 1 1
14 31586 1 1 136 VAL HG13 H -16.088 -23.945 15.559 1.00 . A A . 136 VAL HG13 1 1
14 31587 1 1 136 VAL HG21 H -19.624 -23.678 14.819 1.00 . A A . 136 VAL HG21 1 1
14 31588 1 1 136 VAL HG22 H -20.183 -23.930 16.315 1.00 . A A . 136 VAL HG22 1 1
14 31589 1 1 136 VAL HG23 H -19.546 -25.155 15.472 1.00 . A A . 136 VAL HG23 1 1
14 31590 1 1 136 VAL N N -18.901 -24.391 18.539 1.00 . A A . 136 VAL N 1 1
14 31591 1 1 136 VAL O O -16.282 -23.128 18.607 1.00 . A A . 136 VAL O 1 1
14 31592 1 1 137 ASN C C -13.421 -24.564 17.916 1.00 . A A . 137 ASN C 1 1
14 31593 1 1 137 ASN CA C -14.362 -25.136 18.975 1.00 . A A . 137 ASN CA 1 1
14 31594 1 1 137 ASN CB C -13.825 -26.508 19.434 1.00 . A A . 137 ASN CB 1 1
14 31595 1 1 137 ASN CG C -14.698 -27.184 20.489 1.00 . A A . 137 ASN CG 1 1
14 31596 1 1 137 ASN H H -15.935 -26.176 17.998 1.00 . A A . 137 ASN H 1 1
14 31597 1 1 137 ASN HA H -14.472 -24.533 19.765 1.00 . A A . 137 ASN HA 1 1
14 31598 1 1 137 ASN HB2 H -13.771 -27.113 18.640 1.00 . A A . 137 ASN HB2 1 1
14 31599 1 1 137 ASN HB3 H -12.911 -26.382 19.820 1.00 . A A . 137 ASN HB3 1 1
14 31600 1 1 137 ASN HD21 H -13.068 -27.960 21.347 1.00 . A A . 137 ASN HD21 1 1
14 31601 1 1 137 ASN HD22 H -14.580 -28.411 22.061 1.00 . A A . 137 ASN HD22 1 1
14 31602 1 1 137 ASN N N -15.667 -25.276 18.342 1.00 . A A . 137 ASN N 1 1
14 31603 1 1 137 ASN ND2 N -14.067 -27.907 21.367 1.00 . A A . 137 ASN ND2 1 1
14 31604 1 1 137 ASN O O -13.767 -24.530 16.747 1.00 . A A . 137 ASN O 1 1
14 31605 1 1 137 ASN OD1 O -15.923 -27.093 20.479 1.00 . A A . 137 ASN OD1 1 1
14 31606 1 1 138 TYR C C -10.920 -24.614 16.201 1.00 . A A . 138 TYR C 1 1
14 31607 1 1 138 TYR CA C -11.272 -23.626 17.319 1.00 . A A . 138 TYR CA 1 1
14 31608 1 1 138 TYR CB C -9.990 -23.170 18.005 1.00 . A A . 138 TYR CB 1 1
14 31609 1 1 138 TYR CD1 C -9.309 -21.304 16.418 1.00 . A A . 138 TYR CD1 1 1
14 31610 1 1 138 TYR CD2 C -7.815 -23.199 16.685 1.00 . A A . 138 TYR CD2 1 1
14 31611 1 1 138 TYR CE1 C -8.402 -20.721 15.496 1.00 . A A . 138 TYR CE1 1 1
14 31612 1 1 138 TYR CE2 C -6.911 -22.620 15.757 1.00 . A A . 138 TYR CE2 1 1
14 31613 1 1 138 TYR CG C -9.019 -22.544 17.031 1.00 . A A . 138 TYR CG 1 1
14 31614 1 1 138 TYR CZ C -7.210 -21.386 15.181 1.00 . A A . 138 TYR CZ 1 1
14 31615 1 1 138 TYR H H -11.954 -24.236 19.262 1.00 . A A . 138 TYR H 1 1
14 31616 1 1 138 TYR HA H -11.768 -22.853 16.923 1.00 . A A . 138 TYR HA 1 1
14 31617 1 1 138 TYR HB2 H -10.218 -22.496 18.707 1.00 . A A . 138 TYR HB2 1 1
14 31618 1 1 138 TYR HB3 H -9.551 -23.961 18.432 1.00 . A A . 138 TYR HB3 1 1
14 31619 1 1 138 TYR HD1 H -10.163 -20.832 16.636 1.00 . A A . 138 TYR HD1 1 1
14 31620 1 1 138 TYR HD2 H -7.598 -24.083 17.100 1.00 . A A . 138 TYR HD2 1 1
14 31621 1 1 138 TYR HE1 H -8.613 -19.840 15.072 1.00 . A A . 138 TYR HE1 1 1
14 31622 1 1 138 TYR HE2 H -6.063 -23.094 15.518 1.00 . A A . 138 TYR HE2 1 1
14 31623 1 1 138 TYR HH H -6.132 -21.412 13.602 1.00 . A A . 138 TYR HH 1 1
14 31624 1 1 138 TYR N N -12.219 -24.167 18.300 1.00 . A A . 138 TYR N 1 1
14 31625 1 1 138 TYR O O -10.967 -24.261 15.043 1.00 . A A . 138 TYR O 1 1
14 31626 1 1 138 TYR OH O -6.331 -20.802 14.313 1.00 . A A . 138 TYR OH 1 1
14 31627 1 1 139 GLU C C -11.400 -27.200 14.647 1.00 . A A . 139 GLU C 1 1
14 31628 1 1 139 GLU CA C -10.220 -26.840 15.539 1.00 . A A . 139 GLU CA 1 1
14 31629 1 1 139 GLU CB C -9.715 -28.110 16.214 1.00 . A A . 139 GLU CB 1 1
14 31630 1 1 139 GLU CD C -7.687 -29.358 17.090 1.00 . A A . 139 GLU CD 1 1
14 31631 1 1 139 GLU CG C -8.234 -28.031 16.579 1.00 . A A . 139 GLU CG 1 1
14 31632 1 1 139 GLU H H -10.578 -26.101 17.518 1.00 . A A . 139 GLU H 1 1
14 31633 1 1 139 GLU HA H -9.506 -26.403 14.992 1.00 . A A . 139 GLU HA 1 1
14 31634 1 1 139 GLU HB2 H -10.244 -28.260 17.049 1.00 . A A . 139 GLU HB2 1 1
14 31635 1 1 139 GLU HB3 H -9.851 -28.879 15.590 1.00 . A A . 139 GLU HB3 1 1
14 31636 1 1 139 GLU HG2 H -7.717 -27.763 15.766 1.00 . A A . 139 GLU HG2 1 1
14 31637 1 1 139 GLU HG3 H -8.115 -27.340 17.292 1.00 . A A . 139 GLU HG3 1 1
14 31638 1 1 139 GLU N N -10.584 -25.846 16.551 1.00 . A A . 139 GLU N 1 1
14 31639 1 1 139 GLU O O -11.257 -27.400 13.452 1.00 . A A . 139 GLU O 1 1
14 31640 1 1 139 GLU OE1 O -8.299 -29.939 18.008 1.00 . A A . 139 GLU OE1 1 1
14 31641 1 1 139 GLU OE2 O -6.608 -29.788 16.624 1.00 . A A . 139 GLU OE2 1 1
14 31642 1 1 140 GLU C C -14.079 -26.388 13.490 1.00 . A A . 140 GLU C 1 1
14 31643 1 1 140 GLU CA C -13.815 -27.502 14.506 1.00 . A A . 140 GLU CA 1 1
14 31644 1 1 140 GLU CB C -14.981 -27.583 15.486 1.00 . A A . 140 GLU CB 1 1
14 31645 1 1 140 GLU CD C -16.138 -28.885 17.324 1.00 . A A . 140 GLU CD 1 1
14 31646 1 1 140 GLU CG C -14.973 -28.850 16.345 1.00 . A A . 140 GLU CG 1 1
14 31647 1 1 140 GLU H H -12.627 -27.078 16.226 1.00 . A A . 140 GLU H 1 1
14 31648 1 1 140 GLU HA H -13.684 -28.374 14.035 1.00 . A A . 140 GLU HA 1 1
14 31649 1 1 140 GLU HB2 H -14.938 -26.789 16.092 1.00 . A A . 140 GLU HB2 1 1
14 31650 1 1 140 GLU HB3 H -15.833 -27.560 14.963 1.00 . A A . 140 GLU HB3 1 1
14 31651 1 1 140 GLU HG2 H -15.033 -29.648 15.745 1.00 . A A . 140 GLU HG2 1 1
14 31652 1 1 140 GLU HG3 H -14.118 -28.885 16.862 1.00 . A A . 140 GLU HG3 1 1
14 31653 1 1 140 GLU N N -12.578 -27.237 15.240 1.00 . A A . 140 GLU N 1 1
14 31654 1 1 140 GLU O O -14.531 -26.642 12.381 1.00 . A A . 140 GLU O 1 1
14 31655 1 1 140 GLU OE1 O -16.505 -29.962 17.825 1.00 . A A . 140 GLU OE1 1 1
14 31656 1 1 140 GLU OE2 O -16.630 -27.804 17.692 1.00 . A A . 140 GLU OE2 1 1
14 31657 1 1 141 PHE C C -12.919 -24.111 11.796 1.00 . A A . 141 PHE C 1 1
14 31658 1 1 141 PHE CA C -13.901 -24.010 12.956 1.00 . A A . 141 PHE CA 1 1
14 31659 1 1 141 PHE CB C -13.662 -22.714 13.734 1.00 . A A . 141 PHE CB 1 1
14 31660 1 1 141 PHE CD1 C -12.649 -20.796 12.439 1.00 . A A . 141 PHE CD1 1 1
14 31661 1 1 141 PHE CD2 C -15.069 -20.946 12.603 1.00 . A A . 141 PHE CD2 1 1
14 31662 1 1 141 PHE CE1 C -12.764 -19.596 11.699 1.00 . A A . 141 PHE CE1 1 1
14 31663 1 1 141 PHE CE2 C -15.197 -19.749 11.854 1.00 . A A . 141 PHE CE2 1 1
14 31664 1 1 141 PHE CG C -13.799 -21.471 12.904 1.00 . A A . 141 PHE CG 1 1
14 31665 1 1 141 PHE CZ C -14.042 -19.070 11.407 1.00 . A A . 141 PHE CZ 1 1
14 31666 1 1 141 PHE H H -13.376 -25.004 14.771 1.00 . A A . 141 PHE H 1 1
14 31667 1 1 141 PHE HA H -14.837 -24.043 12.607 1.00 . A A . 141 PHE HA 1 1
14 31668 1 1 141 PHE HB2 H -14.326 -22.661 14.480 1.00 . A A . 141 PHE HB2 1 1
14 31669 1 1 141 PHE HB3 H -12.737 -22.732 14.111 1.00 . A A . 141 PHE HB3 1 1
14 31670 1 1 141 PHE HD1 H -11.743 -21.171 12.635 1.00 . A A . 141 PHE HD1 1 1
14 31671 1 1 141 PHE HD2 H -15.889 -21.422 12.921 1.00 . A A . 141 PHE HD2 1 1
14 31672 1 1 141 PHE HE1 H -11.943 -19.121 11.383 1.00 . A A . 141 PHE HE1 1 1
14 31673 1 1 141 PHE HE2 H -16.105 -19.386 11.642 1.00 . A A . 141 PHE HE2 1 1
14 31674 1 1 141 PHE HZ H -14.129 -18.221 10.887 1.00 . A A . 141 PHE HZ 1 1
14 31675 1 1 141 PHE N N -13.745 -25.155 13.854 1.00 . A A . 141 PHE N 1 1
14 31676 1 1 141 PHE O O -13.261 -23.800 10.658 1.00 . A A . 141 PHE O 1 1
14 31677 1 1 142 VAL C C -11.254 -25.874 10.060 1.00 . A A . 142 VAL C 1 1
14 31678 1 1 142 VAL CA C -10.728 -24.786 11.004 1.00 . A A . 142 VAL CA 1 1
14 31679 1 1 142 VAL CB C -9.328 -25.185 11.581 1.00 . A A . 142 VAL CB 1 1
14 31680 1 1 142 VAL CG1 C -8.338 -25.519 10.450 1.00 . A A . 142 VAL CG1 1 1
14 31681 1 1 142 VAL CG2 C -8.750 -24.032 12.421 1.00 . A A . 142 VAL CG2 1 1
14 31682 1 1 142 VAL H H -11.470 -24.803 13.011 1.00 . A A . 142 VAL H 1 1
14 31683 1 1 142 VAL HA H -10.652 -23.909 10.529 1.00 . A A . 142 VAL HA 1 1
14 31684 1 1 142 VAL HB H -9.441 -25.995 12.157 1.00 . A A . 142 VAL HB 1 1
14 31685 1 1 142 VAL HG11 H -7.444 -25.774 10.819 1.00 . A A . 142 VAL HG11 1 1
14 31686 1 1 142 VAL HG12 H -8.208 -24.734 9.844 1.00 . A A . 142 VAL HG12 1 1
14 31687 1 1 142 VAL HG13 H -8.671 -26.283 9.896 1.00 . A A . 142 VAL HG13 1 1
14 31688 1 1 142 VAL HG21 H -7.855 -24.275 12.795 1.00 . A A . 142 VAL HG21 1 1
14 31689 1 1 142 VAL HG22 H -9.353 -23.809 13.187 1.00 . A A . 142 VAL HG22 1 1
14 31690 1 1 142 VAL HG23 H -8.637 -23.207 11.868 1.00 . A A . 142 VAL HG23 1 1
14 31691 1 1 142 VAL N N -11.712 -24.582 12.066 1.00 . A A . 142 VAL N 1 1
14 31692 1 1 142 VAL O O -11.178 -25.735 8.842 1.00 . A A . 142 VAL O 1 1
14 31693 1 1 143 GLN C C -13.550 -27.533 8.933 1.00 . A A . 143 GLN C 1 1
14 31694 1 1 143 GLN CA C -12.362 -28.008 9.778 1.00 . A A . 143 GLN CA 1 1
14 31695 1 1 143 GLN CB C -12.774 -29.217 10.620 1.00 . A A . 143 GLN CB 1 1
14 31696 1 1 143 GLN CD C -13.447 -31.659 10.573 1.00 . A A . 143 GLN CD 1 1
14 31697 1 1 143 GLN CG C -13.157 -30.423 9.760 1.00 . A A . 143 GLN CG 1 1
14 31698 1 1 143 GLN H H -11.886 -27.008 11.608 1.00 . A A . 143 GLN H 1 1
14 31699 1 1 143 GLN HA H -11.598 -28.249 9.180 1.00 . A A . 143 GLN HA 1 1
14 31700 1 1 143 GLN HB2 H -12.008 -29.473 11.210 1.00 . A A . 143 GLN HB2 1 1
14 31701 1 1 143 GLN HB3 H -13.560 -28.962 11.184 1.00 . A A . 143 GLN HB3 1 1
14 31702 1 1 143 GLN HE21 H -15.378 -31.598 10.040 1.00 . A A . 143 GLN HE21 1 1
14 31703 1 1 143 GLN HE22 H -14.925 -32.917 11.068 1.00 . A A . 143 GLN HE22 1 1
14 31704 1 1 143 GLN HG2 H -13.975 -30.197 9.232 1.00 . A A . 143 GLN HG2 1 1
14 31705 1 1 143 GLN HG3 H -12.403 -30.628 9.136 1.00 . A A . 143 GLN HG3 1 1
14 31706 1 1 143 GLN N N -11.825 -26.939 10.612 1.00 . A A . 143 GLN N 1 1
14 31707 1 1 143 GLN NE2 N -14.680 -32.092 10.559 1.00 . A A . 143 GLN NE2 1 1
14 31708 1 1 143 GLN O O -13.604 -27.823 7.746 1.00 . A A . 143 GLN O 1 1
14 31709 1 1 143 GLN OE1 O -12.562 -32.229 11.192 1.00 . A A . 143 GLN OE1 1 1
14 31710 1 1 144 MET C C -15.282 -25.343 7.660 1.00 . A A . 144 MET C 1 1
14 31711 1 1 144 MET CA C -15.657 -26.317 8.781 1.00 . A A . 144 MET CA 1 1
14 31712 1 1 144 MET CB C -16.684 -25.677 9.733 1.00 . A A . 144 MET CB 1 1
14 31713 1 1 144 MET CE C -19.336 -23.688 10.452 1.00 . A A . 144 MET CE 1 1
14 31714 1 1 144 MET CG C -16.583 -24.144 9.877 1.00 . A A . 144 MET CG 1 1
14 31715 1 1 144 MET H H -14.362 -26.521 10.478 1.00 . A A . 144 MET H 1 1
14 31716 1 1 144 MET HA H -16.040 -27.146 8.374 1.00 . A A . 144 MET HA 1 1
14 31717 1 1 144 MET HB2 H -17.598 -25.897 9.392 1.00 . A A . 144 MET HB2 1 1
14 31718 1 1 144 MET HB3 H -16.559 -26.082 10.639 1.00 . A A . 144 MET HB3 1 1
14 31719 1 1 144 MET HE1 H -20.043 -23.345 11.071 1.00 . A A . 144 MET HE1 1 1
14 31720 1 1 144 MET HE2 H -19.521 -24.656 10.281 1.00 . A A . 144 MET HE2 1 1
14 31721 1 1 144 MET HE3 H -19.425 -23.200 9.584 1.00 . A A . 144 MET HE3 1 1
14 31722 1 1 144 MET HG2 H -15.617 -23.973 10.069 1.00 . A A . 144 MET HG2 1 1
14 31723 1 1 144 MET HG3 H -16.810 -23.790 8.970 1.00 . A A . 144 MET HG3 1 1
14 31724 1 1 144 MET N N -14.474 -26.779 9.518 1.00 . A A . 144 MET N 1 1
14 31725 1 1 144 MET O O -16.045 -25.131 6.723 1.00 . A A . 144 MET O 1 1
14 31726 1 1 144 MET SD S -17.668 -23.454 11.169 1.00 . A A . 144 MET SD 1 1
14 31727 1 1 145 MET C C -13.177 -24.618 5.468 1.00 . A A . 145 MET C 1 1
14 31728 1 1 145 MET CA C -13.612 -23.850 6.720 1.00 . A A . 145 MET CA 1 1
14 31729 1 1 145 MET CB C -12.441 -23.029 7.271 1.00 . A A . 145 MET CB 1 1
14 31730 1 1 145 MET CE C -11.387 -20.094 8.519 1.00 . A A . 145 MET CE 1 1
14 31731 1 1 145 MET CG C -12.062 -21.827 6.409 1.00 . A A . 145 MET CG 1 1
14 31732 1 1 145 MET H H -13.507 -24.968 8.534 1.00 . A A . 145 MET H 1 1
14 31733 1 1 145 MET HA H -14.386 -23.257 6.497 1.00 . A A . 145 MET HA 1 1
14 31734 1 1 145 MET HB2 H -12.690 -22.695 8.180 1.00 . A A . 145 MET HB2 1 1
14 31735 1 1 145 MET HB3 H -11.643 -23.627 7.342 1.00 . A A . 145 MET HB3 1 1
14 31736 1 1 145 MET HE1 H -10.709 -19.535 8.997 1.00 . A A . 145 MET HE1 1 1
14 31737 1 1 145 MET HE2 H -11.741 -20.768 9.167 1.00 . A A . 145 MET HE2 1 1
14 31738 1 1 145 MET HE3 H -12.144 -19.497 8.252 1.00 . A A . 145 MET HE3 1 1
14 31739 1 1 145 MET HG2 H -11.863 -22.211 5.507 1.00 . A A . 145 MET HG2 1 1
14 31740 1 1 145 MET HG3 H -12.894 -21.274 6.360 1.00 . A A . 145 MET HG3 1 1
14 31741 1 1 145 MET N N -14.091 -24.768 7.747 1.00 . A A . 145 MET N 1 1
14 31742 1 1 145 MET O O -13.214 -24.080 4.364 1.00 . A A . 145 MET O 1 1
14 31743 1 1 145 MET SD S -10.661 -20.899 7.082 1.00 . A A . 145 MET SD 1 1
14 31744 1 1 146 THR C C -13.088 -27.848 4.105 1.00 . A A . 146 THR C 1 1
14 31745 1 1 146 THR CA C -12.216 -26.659 4.525 1.00 . A A . 146 THR CA 1 1
14 31746 1 1 146 THR CB C -10.774 -27.173 4.845 1.00 . A A . 146 THR CB 1 1
14 31747 1 1 146 THR CG2 C -10.745 -28.149 6.016 1.00 . A A . 146 THR CG2 1 1
14 31748 1 1 146 THR H H -12.793 -26.274 6.554 1.00 . A A . 146 THR H 1 1
14 31749 1 1 146 THR HA H -12.243 -25.993 3.780 1.00 . A A . 146 THR HA 1 1
14 31750 1 1 146 THR HB H -10.173 -26.399 5.047 1.00 . A A . 146 THR HB 1 1
14 31751 1 1 146 THR HG1 H -10.909 -27.909 3.023 1.00 . A A . 146 THR HG1 1 1
14 31752 1 1 146 THR HG21 H -9.813 -28.462 6.200 1.00 . A A . 146 THR HG21 1 1
14 31753 1 1 146 THR HG22 H -11.307 -28.954 5.826 1.00 . A A . 146 THR HG22 1 1
14 31754 1 1 146 THR HG23 H -11.095 -27.720 6.849 1.00 . A A . 146 THR HG23 1 1
14 31755 1 1 146 THR N N -12.750 -25.866 5.642 1.00 . A A . 146 THR N 1 1
14 31756 1 1 146 THR O O -12.906 -28.379 3.003 1.00 . A A . 146 THR O 1 1
14 31757 1 1 146 THR OG1 O -10.233 -27.836 3.697 1.00 . A A . 146 THR OG1 1 1
14 31758 1 1 147 ALA C C -16.248 -29.246 5.279 1.00 . A A . 147 ALA C 1 1
14 31759 1 1 147 ALA CA C -14.879 -29.412 4.627 1.00 . A A . 147 ALA CA 1 1
14 31760 1 1 147 ALA CB C -14.218 -30.717 5.109 1.00 . A A . 147 ALA CB 1 1
14 31761 1 1 147 ALA H H -14.139 -27.807 5.822 1.00 . A A . 147 ALA H 1 1
14 31762 1 1 147 ALA HA H -14.982 -29.409 3.633 1.00 . A A . 147 ALA HA 1 1
14 31763 1 1 147 ALA HB1 H -13.319 -30.839 4.690 1.00 . A A . 147 ALA HB1 1 1
14 31764 1 1 147 ALA HB2 H -14.779 -31.511 4.872 1.00 . A A . 147 ALA HB2 1 1
14 31765 1 1 147 ALA HB3 H -14.097 -30.712 6.102 1.00 . A A . 147 ALA HB3 1 1
14 31766 1 1 147 ALA N N -14.021 -28.276 4.947 1.00 . A A . 147 ALA N 1 1
14 31767 1 1 147 ALA O O -16.344 -28.807 6.421 1.00 . A A . 147 ALA O 1 1
14 31768 1 1 148 LYS C C -19.306 -30.741 4.204 1.00 . A A . 148 LYS C 1 1
14 31769 1 1 148 LYS CA C -18.670 -29.621 5.001 1.00 . A A . 148 LYS CA 1 1
14 31770 1 1 148 LYS CB C -19.370 -28.294 4.681 1.00 . A A . 148 LYS CB 1 1
14 31771 1 1 148 LYS CD C -19.681 -25.887 5.236 1.00 . A A . 148 LYS CD 1 1
14 31772 1 1 148 LYS CE C -19.184 -24.740 6.089 1.00 . A A . 148 LYS CE 1 1
14 31773 1 1 148 LYS CG C -18.828 -27.106 5.455 1.00 . A A . 148 LYS CG 1 1
14 31774 1 1 148 LYS H H -17.101 -29.943 3.610 1.00 . A A . 148 LYS H 1 1
14 31775 1 1 148 LYS HA H -18.701 -29.746 5.992 1.00 . A A . 148 LYS HA 1 1
14 31776 1 1 148 LYS HB2 H -19.262 -28.104 3.705 1.00 . A A . 148 LYS HB2 1 1
14 31777 1 1 148 LYS HB3 H -20.342 -28.388 4.897 1.00 . A A . 148 LYS HB3 1 1
14 31778 1 1 148 LYS HD2 H -19.638 -25.625 4.272 1.00 . A A . 148 LYS HD2 1 1
14 31779 1 1 148 LYS HD3 H -20.626 -26.098 5.483 1.00 . A A . 148 LYS HD3 1 1
14 31780 1 1 148 LYS HE2 H -19.008 -25.068 7.017 1.00 . A A . 148 LYS HE2 1 1
14 31781 1 1 148 LYS HE3 H -18.339 -24.376 5.698 1.00 . A A . 148 LYS HE3 1 1
14 31782 1 1 148 LYS HG2 H -18.820 -27.324 6.431 1.00 . A A . 148 LYS HG2 1 1
14 31783 1 1 148 LYS HG3 H -17.897 -26.910 5.149 1.00 . A A . 148 LYS HG3 1 1
14 31784 1 1 148 LYS HZ1 H -19.881 -22.888 6.707 1.00 . A A . 148 LYS HZ1 1 1
14 31785 1 1 148 LYS HZ2 H -21.060 -23.981 6.536 1.00 . A A . 148 LYS HZ2 1 1
14 31786 1 1 148 LYS HZ3 H -20.398 -23.296 5.230 1.00 . A A . 148 LYS HZ3 1 1
14 31787 1 1 148 LYS N N -17.282 -29.629 4.542 1.00 . A A . 148 LYS N 1 1
14 31788 1 1 148 LYS NZ N -20.202 -23.650 6.144 1.00 . A A . 148 LYS NZ 1 1
14 31789 1 1 148 LYS O O -18.653 -31.106 3.195 1.00 . A A . 148 LYS O 1 1
14 31790 1 1 148 LYS OXT O -20.388 -31.240 4.557 1.00 . A A . 148 LYS OXT 1 1
14 31791 2 2 1 CA CA CA 11.517 -40.291 22.130 1.00 . B A . 201 CA CA 1 1
14 31792 3 2 1 CA CA CA 15.290 -30.580 16.571 1.00 . C A . 202 CA CA 1 1
14 31793 4 2 1 CA CA CA -17.287 -17.148 22.607 1.00 . D A . 203 CA CA 1 1
14 31794 5 2 1 CA CA CA -17.857 -28.586 19.700 1.00 . E A . 204 CA CA 1 1
15 31795 1 1 1 ALA C C -3.009 -6.819 14.727 1.00 . A A . 1 ALA C 1 1
15 31796 1 1 1 ALA CA C -2.916 -8.213 14.139 1.00 . A A . 1 ALA CA 1 1
15 31797 1 1 1 ALA CB C -2.522 -9.213 15.248 1.00 . A A . 1 ALA CB 1 1
15 31798 1 1 1 ALA H1 H -1.851 -9.168 12.644 1.00 . A A . 1 ALA H1 1 1
15 31799 1 1 1 ALA H2 H -1.009 -7.991 13.366 1.00 . A A . 1 ALA H2 1 1
15 31800 1 1 1 ALA H3 H -2.169 -7.620 12.302 1.00 . A A . 1 ALA H3 1 1
15 31801 1 1 1 ALA HA H -3.799 -8.454 13.736 1.00 . A A . 1 ALA HA 1 1
15 31802 1 1 1 ALA HB1 H -2.454 -10.142 14.884 1.00 . A A . 1 ALA HB1 1 1
15 31803 1 1 1 ALA HB2 H -3.200 -9.219 15.982 1.00 . A A . 1 ALA HB2 1 1
15 31804 1 1 1 ALA HB3 H -1.637 -8.974 15.648 1.00 . A A . 1 ALA HB3 1 1
15 31805 1 1 1 ALA N N -1.917 -8.250 13.036 1.00 . A A . 1 ALA N 1 1
15 31806 1 1 1 ALA O O -2.255 -5.927 14.336 1.00 . A A . 1 ALA O 1 1
15 31807 1 1 2 ASP C C -2.621 -5.283 17.281 1.00 . A A . 2 ASP C 1 1
15 31808 1 1 2 ASP CA C -3.951 -5.453 16.530 1.00 . A A . 2 ASP CA 1 1
15 31809 1 1 2 ASP CB C -5.106 -5.568 17.533 1.00 . A A . 2 ASP CB 1 1
15 31810 1 1 2 ASP CG C -5.463 -4.234 18.182 1.00 . A A . 2 ASP CG 1 1
15 31811 1 1 2 ASP H H -4.522 -7.411 15.906 1.00 . A A . 2 ASP H 1 1
15 31812 1 1 2 ASP HA H -4.111 -4.686 15.909 1.00 . A A . 2 ASP HA 1 1
15 31813 1 1 2 ASP HB2 H -5.914 -5.914 17.055 1.00 . A A . 2 ASP HB2 1 1
15 31814 1 1 2 ASP HB3 H -4.844 -6.211 18.253 1.00 . A A . 2 ASP HB3 1 1
15 31815 1 1 2 ASP N N -3.883 -6.666 15.713 1.00 . A A . 2 ASP N 1 1
15 31816 1 1 2 ASP O O -1.828 -6.223 17.390 1.00 . A A . 2 ASP O 1 1
15 31817 1 1 2 ASP OD1 O -5.009 -3.173 17.685 1.00 . A A . 2 ASP OD1 1 1
15 31818 1 1 2 ASP OD2 O -6.213 -4.245 19.181 1.00 . A A . 2 ASP OD2 1 1
15 31819 1 1 3 GLN C C -1.118 -4.436 19.865 1.00 . A A . 3 GLN C 1 1
15 31820 1 1 3 GLN CA C -1.108 -3.811 18.471 1.00 . A A . 3 GLN CA 1 1
15 31821 1 1 3 GLN CB C -0.860 -2.304 18.545 1.00 . A A . 3 GLN CB 1 1
15 31822 1 1 3 GLN CD C 0.007 -0.402 17.114 1.00 . A A . 3 GLN CD 1 1
15 31823 1 1 3 GLN CG C -0.834 -1.658 17.162 1.00 . A A . 3 GLN CG 1 1
15 31824 1 1 3 GLN H H -3.035 -3.355 17.676 1.00 . A A . 3 GLN H 1 1
15 31825 1 1 3 GLN HA H -0.390 -4.241 17.922 1.00 . A A . 3 GLN HA 1 1
15 31826 1 1 3 GLN HB2 H -1.589 -1.882 19.083 1.00 . A A . 3 GLN HB2 1 1
15 31827 1 1 3 GLN HB3 H 0.020 -2.143 18.991 1.00 . A A . 3 GLN HB3 1 1
15 31828 1 1 3 GLN HE21 H 1.110 -1.172 15.627 1.00 . A A . 3 GLN HE21 1 1
15 31829 1 1 3 GLN HE22 H 1.566 0.414 16.152 1.00 . A A . 3 GLN HE22 1 1
15 31830 1 1 3 GLN HG2 H -0.459 -2.314 16.507 1.00 . A A . 3 GLN HG2 1 1
15 31831 1 1 3 GLN HG3 H -1.769 -1.421 16.899 1.00 . A A . 3 GLN HG3 1 1
15 31832 1 1 3 GLN N N -2.360 -4.086 17.778 1.00 . A A . 3 GLN N 1 1
15 31833 1 1 3 GLN NE2 N 0.970 -0.386 16.228 1.00 . A A . 3 GLN NE2 1 1
15 31834 1 1 3 GLN O O -2.145 -4.477 20.537 1.00 . A A . 3 GLN O 1 1
15 31835 1 1 3 GLN OE1 O -0.198 0.535 17.866 1.00 . A A . 3 GLN OE1 1 1
15 31836 1 1 4 LEU C C -0.128 -4.834 22.770 1.00 . A A . 4 LEU C 1 1
15 31837 1 1 4 LEU CA C 0.152 -5.677 21.537 1.00 . A A . 4 LEU CA 1 1
15 31838 1 1 4 LEU CB C 1.551 -6.284 21.669 1.00 . A A . 4 LEU CB 1 1
15 31839 1 1 4 LEU CD1 C 1.338 -8.058 19.855 1.00 . A A . 4 LEU CD1 1 1
15 31840 1 1 4 LEU CD2 C 3.072 -8.259 21.633 1.00 . A A . 4 LEU CD2 1 1
15 31841 1 1 4 LEU CG C 1.661 -7.778 21.322 1.00 . A A . 4 LEU CG 1 1
15 31842 1 1 4 LEU H H 0.847 -4.832 19.705 1.00 . A A . 4 LEU H 1 1
15 31843 1 1 4 LEU HA H -0.567 -6.369 21.462 1.00 . A A . 4 LEU HA 1 1
15 31844 1 1 4 LEU HB2 H 2.162 -5.779 21.060 1.00 . A A . 4 LEU HB2 1 1
15 31845 1 1 4 LEU HB3 H 1.849 -6.163 22.616 1.00 . A A . 4 LEU HB3 1 1
15 31846 1 1 4 LEU HD11 H 1.415 -9.034 19.651 1.00 . A A . 4 LEU HD11 1 1
15 31847 1 1 4 LEU HD12 H 1.965 -7.567 19.250 1.00 . A A . 4 LEU HD12 1 1
15 31848 1 1 4 LEU HD13 H 0.407 -7.770 19.631 1.00 . A A . 4 LEU HD13 1 1
15 31849 1 1 4 LEU HD21 H 3.176 -9.230 21.417 1.00 . A A . 4 LEU HD21 1 1
15 31850 1 1 4 LEU HD22 H 3.289 -8.135 22.601 1.00 . A A . 4 LEU HD22 1 1
15 31851 1 1 4 LEU HD23 H 3.749 -7.752 21.099 1.00 . A A . 4 LEU HD23 1 1
15 31852 1 1 4 LEU HG H 0.993 -8.278 21.874 1.00 . A A . 4 LEU HG 1 1
15 31853 1 1 4 LEU N N 0.034 -4.948 20.275 1.00 . A A . 4 LEU N 1 1
15 31854 1 1 4 LEU O O 0.336 -3.701 22.900 1.00 . A A . 4 LEU O 1 1
15 31855 1 1 5 THR C C -0.625 -5.905 26.012 1.00 . A A . 5 THR C 1 1
15 31856 1 1 5 THR CA C -1.119 -4.878 25.012 1.00 . A A . 5 THR CA 1 1
15 31857 1 1 5 THR CB C -2.635 -4.672 25.212 1.00 . A A . 5 THR CB 1 1
15 31858 1 1 5 THR CG2 C -3.205 -3.727 24.166 1.00 . A A . 5 THR CG2 1 1
15 31859 1 1 5 THR H H -1.181 -6.366 23.503 1.00 . A A . 5 THR H 1 1
15 31860 1 1 5 THR HA H -0.656 -3.994 25.080 1.00 . A A . 5 THR HA 1 1
15 31861 1 1 5 THR HB H -2.823 -4.323 26.130 1.00 . A A . 5 THR HB 1 1
15 31862 1 1 5 THR HG1 H -4.191 -5.794 24.766 1.00 . A A . 5 THR HG1 1 1
15 31863 1 1 5 THR HG21 H -4.188 -3.597 24.298 1.00 . A A . 5 THR HG21 1 1
15 31864 1 1 5 THR HG22 H -3.065 -4.087 23.243 1.00 . A A . 5 THR HG22 1 1
15 31865 1 1 5 THR HG23 H -2.766 -2.830 24.216 1.00 . A A . 5 THR HG23 1 1
15 31866 1 1 5 THR N N -0.830 -5.452 23.705 1.00 . A A . 5 THR N 1 1
15 31867 1 1 5 THR O O -0.355 -7.039 25.629 1.00 . A A . 5 THR O 1 1
15 31868 1 1 5 THR OG1 O -3.302 -5.933 25.091 1.00 . A A . 5 THR OG1 1 1
15 31869 1 1 6 GLU C C -1.039 -7.678 28.415 1.00 . A A . 6 GLU C 1 1
15 31870 1 1 6 GLU CA C -0.061 -6.507 28.290 1.00 . A A . 6 GLU CA 1 1
15 31871 1 1 6 GLU CB C 0.152 -5.808 29.635 1.00 . A A . 6 GLU CB 1 1
15 31872 1 1 6 GLU CD C 1.661 -4.209 30.928 1.00 . A A . 6 GLU CD 1 1
15 31873 1 1 6 GLU CG C 1.271 -4.763 29.565 1.00 . A A . 6 GLU CG 1 1
15 31874 1 1 6 GLU H H -0.758 -4.617 27.557 1.00 . A A . 6 GLU H 1 1
15 31875 1 1 6 GLU HA H 0.816 -6.855 27.958 1.00 . A A . 6 GLU HA 1 1
15 31876 1 1 6 GLU HB2 H -0.698 -5.354 29.901 1.00 . A A . 6 GLU HB2 1 1
15 31877 1 1 6 GLU HB3 H 0.394 -6.494 30.321 1.00 . A A . 6 GLU HB3 1 1
15 31878 1 1 6 GLU HG2 H 2.078 -5.186 29.153 1.00 . A A . 6 GLU HG2 1 1
15 31879 1 1 6 GLU HG3 H 0.963 -4.004 28.991 1.00 . A A . 6 GLU HG3 1 1
15 31880 1 1 6 GLU N N -0.521 -5.549 27.282 1.00 . A A . 6 GLU N 1 1
15 31881 1 1 6 GLU O O -0.630 -8.807 28.662 1.00 . A A . 6 GLU O 1 1
15 31882 1 1 6 GLU OE1 O 0.834 -3.520 31.559 1.00 . A A . 6 GLU OE1 1 1
15 31883 1 1 6 GLU OE2 O 2.825 -4.420 31.342 1.00 . A A . 6 GLU OE2 1 1
15 31884 1 1 7 GLU C C -3.045 -9.514 27.048 1.00 . A A . 7 GLU C 1 1
15 31885 1 1 7 GLU CA C -3.330 -8.481 28.143 1.00 . A A . 7 GLU CA 1 1
15 31886 1 1 7 GLU CB C -4.722 -7.879 27.906 1.00 . A A . 7 GLU CB 1 1
15 31887 1 1 7 GLU CD C -4.791 -6.874 30.235 1.00 . A A . 7 GLU CD 1 1
15 31888 1 1 7 GLU CG C -5.029 -6.645 28.751 1.00 . A A . 7 GLU CG 1 1
15 31889 1 1 7 GLU H H -2.584 -6.488 27.924 1.00 . A A . 7 GLU H 1 1
15 31890 1 1 7 GLU HA H -3.271 -8.904 29.047 1.00 . A A . 7 GLU HA 1 1
15 31891 1 1 7 GLU HB2 H -4.794 -7.622 26.942 1.00 . A A . 7 GLU HB2 1 1
15 31892 1 1 7 GLU HB3 H -5.407 -8.577 28.116 1.00 . A A . 7 GLU HB3 1 1
15 31893 1 1 7 GLU HG2 H -4.443 -5.893 28.448 1.00 . A A . 7 GLU HG2 1 1
15 31894 1 1 7 GLU HG3 H -5.988 -6.395 28.618 1.00 . A A . 7 GLU HG3 1 1
15 31895 1 1 7 GLU N N -2.311 -7.426 28.140 1.00 . A A . 7 GLU N 1 1
15 31896 1 1 7 GLU O O -3.111 -10.715 27.270 1.00 . A A . 7 GLU O 1 1
15 31897 1 1 7 GLU OE1 O -4.012 -6.097 30.824 1.00 . A A . 7 GLU OE1 1 1
15 31898 1 1 7 GLU OE2 O -5.367 -7.822 30.805 1.00 . A A . 7 GLU OE2 1 1
15 31899 1 1 8 GLN C C -1.058 -10.669 25.052 1.00 . A A . 8 GLN C 1 1
15 31900 1 1 8 GLN CA C -2.342 -9.922 24.753 1.00 . A A . 8 GLN CA 1 1
15 31901 1 1 8 GLN CB C -2.126 -9.110 23.486 1.00 . A A . 8 GLN CB 1 1
15 31902 1 1 8 GLN CD C -3.123 -7.839 21.571 1.00 . A A . 8 GLN CD 1 1
15 31903 1 1 8 GLN CG C -3.410 -8.663 22.803 1.00 . A A . 8 GLN CG 1 1
15 31904 1 1 8 GLN H H -2.644 -8.045 25.732 1.00 . A A . 8 GLN H 1 1
15 31905 1 1 8 GLN HA H -3.111 -10.554 24.656 1.00 . A A . 8 GLN HA 1 1
15 31906 1 1 8 GLN HB2 H -1.597 -8.295 23.724 1.00 . A A . 8 GLN HB2 1 1
15 31907 1 1 8 GLN HB3 H -1.605 -9.669 22.841 1.00 . A A . 8 GLN HB3 1 1
15 31908 1 1 8 GLN HE21 H -4.657 -6.620 21.976 1.00 . A A . 8 GLN HE21 1 1
15 31909 1 1 8 GLN HE22 H -3.728 -6.213 20.572 1.00 . A A . 8 GLN HE22 1 1
15 31910 1 1 8 GLN HG2 H -3.936 -9.470 22.535 1.00 . A A . 8 GLN HG2 1 1
15 31911 1 1 8 GLN HG3 H -3.946 -8.112 23.442 1.00 . A A . 8 GLN HG3 1 1
15 31912 1 1 8 GLN N N -2.684 -9.035 25.866 1.00 . A A . 8 GLN N 1 1
15 31913 1 1 8 GLN NE2 N -3.896 -6.811 21.357 1.00 . A A . 8 GLN NE2 1 1
15 31914 1 1 8 GLN O O -0.923 -11.834 24.733 1.00 . A A . 8 GLN O 1 1
15 31915 1 1 8 GLN OE1 O -2.185 -8.111 20.845 1.00 . A A . 8 GLN OE1 1 1
15 31916 1 1 9 ILE C C 0.839 -11.767 27.065 1.00 . A A . 9 ILE C 1 1
15 31917 1 1 9 ILE CA C 1.145 -10.635 26.072 1.00 . A A . 9 ILE CA 1 1
15 31918 1 1 9 ILE CB C 2.154 -9.597 26.662 1.00 . A A . 9 ILE CB 1 1
15 31919 1 1 9 ILE CD1 C 3.311 -7.353 26.040 1.00 . A A . 9 ILE CD1 1 1
15 31920 1 1 9 ILE CG1 C 2.590 -8.620 25.547 1.00 . A A . 9 ILE CG1 1 1
15 31921 1 1 9 ILE CG2 C 3.411 -10.303 27.245 1.00 . A A . 9 ILE CG2 1 1
15 31922 1 1 9 ILE H H -0.259 -9.029 25.891 1.00 . A A . 9 ILE H 1 1
15 31923 1 1 9 ILE HA H 1.534 -11.019 25.234 1.00 . A A . 9 ILE HA 1 1
15 31924 1 1 9 ILE HB H 1.706 -9.093 27.400 1.00 . A A . 9 ILE HB 1 1
15 31925 1 1 9 ILE HD11 H 3.566 -6.764 25.273 1.00 . A A . 9 ILE HD11 1 1
15 31926 1 1 9 ILE HD12 H 4.146 -7.588 26.538 1.00 . A A . 9 ILE HD12 1 1
15 31927 1 1 9 ILE HD13 H 2.726 -6.824 26.654 1.00 . A A . 9 ILE HD13 1 1
15 31928 1 1 9 ILE HG12 H 3.207 -9.106 24.929 1.00 . A A . 9 ILE HG12 1 1
15 31929 1 1 9 ILE HG13 H 1.773 -8.334 25.046 1.00 . A A . 9 ILE HG13 1 1
15 31930 1 1 9 ILE HG21 H 4.054 -9.636 27.622 1.00 . A A . 9 ILE HG21 1 1
15 31931 1 1 9 ILE HG22 H 3.888 -10.826 26.539 1.00 . A A . 9 ILE HG22 1 1
15 31932 1 1 9 ILE HG23 H 3.159 -10.935 27.978 1.00 . A A . 9 ILE HG23 1 1
15 31933 1 1 9 ILE N N -0.114 -9.996 25.679 1.00 . A A . 9 ILE N 1 1
15 31934 1 1 9 ILE O O 1.454 -12.829 26.995 1.00 . A A . 9 ILE O 1 1
15 31935 1 1 10 ALA C C -1.187 -13.817 28.059 1.00 . A A . 10 ALA C 1 1
15 31936 1 1 10 ALA CA C -0.558 -12.653 28.847 1.00 . A A . 10 ALA CA 1 1
15 31937 1 1 10 ALA CB C -1.541 -12.113 29.896 1.00 . A A . 10 ALA CB 1 1
15 31938 1 1 10 ALA H H -0.618 -10.703 27.967 1.00 . A A . 10 ALA H 1 1
15 31939 1 1 10 ALA HA H 0.278 -12.963 29.300 1.00 . A A . 10 ALA HA 1 1
15 31940 1 1 10 ALA HB1 H -1.136 -11.357 30.410 1.00 . A A . 10 ALA HB1 1 1
15 31941 1 1 10 ALA HB2 H -1.797 -12.826 30.549 1.00 . A A . 10 ALA HB2 1 1
15 31942 1 1 10 ALA HB3 H -2.377 -11.777 29.464 1.00 . A A . 10 ALA HB3 1 1
15 31943 1 1 10 ALA N N -0.148 -11.585 27.935 1.00 . A A . 10 ALA N 1 1
15 31944 1 1 10 ALA O O -0.871 -14.975 28.308 1.00 . A A . 10 ALA O 1 1
15 31945 1 1 11 GLU C C -1.514 -15.305 25.460 1.00 . A A . 11 GLU C 1 1
15 31946 1 1 11 GLU CA C -2.612 -14.538 26.208 1.00 . A A . 11 GLU CA 1 1
15 31947 1 1 11 GLU CB C -3.560 -13.901 25.182 1.00 . A A . 11 GLU CB 1 1
15 31948 1 1 11 GLU CD C -5.872 -13.085 24.620 1.00 . A A . 11 GLU CD 1 1
15 31949 1 1 11 GLU CG C -4.917 -13.502 25.733 1.00 . A A . 11 GLU CG 1 1
15 31950 1 1 11 GLU H H -2.249 -12.547 26.913 1.00 . A A . 11 GLU H 1 1
15 31951 1 1 11 GLU HA H -3.113 -15.146 26.824 1.00 . A A . 11 GLU HA 1 1
15 31952 1 1 11 GLU HB2 H -3.124 -13.079 24.817 1.00 . A A . 11 GLU HB2 1 1
15 31953 1 1 11 GLU HB3 H -3.710 -14.557 24.442 1.00 . A A . 11 GLU HB3 1 1
15 31954 1 1 11 GLU HG2 H -5.309 -14.280 26.224 1.00 . A A . 11 GLU HG2 1 1
15 31955 1 1 11 GLU HG3 H -4.797 -12.735 26.364 1.00 . A A . 11 GLU HG3 1 1
15 31956 1 1 11 GLU N N -2.019 -13.507 27.072 1.00 . A A . 11 GLU N 1 1
15 31957 1 1 11 GLU O O -1.544 -16.536 25.357 1.00 . A A . 11 GLU O 1 1
15 31958 1 1 11 GLU OE1 O -5.908 -11.888 24.256 1.00 . A A . 11 GLU OE1 1 1
15 31959 1 1 11 GLU OE2 O -6.561 -13.967 24.061 1.00 . A A . 11 GLU OE2 1 1
15 31960 1 1 12 PHE C C 1.425 -16.060 25.244 1.00 . A A . 12 PHE C 1 1
15 31961 1 1 12 PHE CA C 0.607 -15.219 24.278 1.00 . A A . 12 PHE CA 1 1
15 31962 1 1 12 PHE CB C 1.527 -14.180 23.627 1.00 . A A . 12 PHE CB 1 1
15 31963 1 1 12 PHE CD1 C 0.799 -12.150 22.296 1.00 . A A . 12 PHE CD1 1 1
15 31964 1 1 12 PHE CD2 C 0.602 -14.341 21.274 1.00 . A A . 12 PHE CD2 1 1
15 31965 1 1 12 PHE CE1 C 0.276 -11.550 21.124 1.00 . A A . 12 PHE CE1 1 1
15 31966 1 1 12 PHE CE2 C 0.084 -13.748 20.093 1.00 . A A . 12 PHE CE2 1 1
15 31967 1 1 12 PHE CG C 0.958 -13.546 22.382 1.00 . A A . 12 PHE CG 1 1
15 31968 1 1 12 PHE CZ C -0.077 -12.351 20.022 1.00 . A A . 12 PHE CZ 1 1
15 31969 1 1 12 PHE H H -0.523 -13.593 25.078 1.00 . A A . 12 PHE H 1 1
15 31970 1 1 12 PHE HA H 0.177 -15.793 23.581 1.00 . A A . 12 PHE HA 1 1
15 31971 1 1 12 PHE HB2 H 1.707 -13.452 24.289 1.00 . A A . 12 PHE HB2 1 1
15 31972 1 1 12 PHE HB3 H 2.388 -14.626 23.380 1.00 . A A . 12 PHE HB3 1 1
15 31973 1 1 12 PHE HD1 H 1.058 -11.575 23.071 1.00 . A A . 12 PHE HD1 1 1
15 31974 1 1 12 PHE HD2 H 0.716 -15.333 21.321 1.00 . A A . 12 PHE HD2 1 1
15 31975 1 1 12 PHE HE1 H 0.158 -10.558 21.080 1.00 . A A . 12 PHE HE1 1 1
15 31976 1 1 12 PHE HE2 H -0.166 -14.322 19.313 1.00 . A A . 12 PHE HE2 1 1
15 31977 1 1 12 PHE HZ H -0.441 -11.929 19.191 1.00 . A A . 12 PHE HZ 1 1
15 31978 1 1 12 PHE N N -0.512 -14.588 24.970 1.00 . A A . 12 PHE N 1 1
15 31979 1 1 12 PHE O O 2.029 -17.045 24.841 1.00 . A A . 12 PHE O 1 1
15 31980 1 1 13 LYS C C 1.520 -17.761 27.810 1.00 . A A . 13 LYS C 1 1
15 31981 1 1 13 LYS CA C 2.206 -16.440 27.519 1.00 . A A . 13 LYS CA 1 1
15 31982 1 1 13 LYS CB C 2.351 -15.621 28.803 1.00 . A A . 13 LYS CB 1 1
15 31983 1 1 13 LYS CD C 3.392 -15.388 31.054 1.00 . A A . 13 LYS CD 1 1
15 31984 1 1 13 LYS CE C 4.405 -15.966 32.031 1.00 . A A . 13 LYS CE 1 1
15 31985 1 1 13 LYS CG C 3.348 -16.210 29.783 1.00 . A A . 13 LYS CG 1 1
15 31986 1 1 13 LYS H H 0.952 -14.866 26.794 1.00 . A A . 13 LYS H 1 1
15 31987 1 1 13 LYS HA H 3.107 -16.616 27.121 1.00 . A A . 13 LYS HA 1 1
15 31988 1 1 13 LYS HB2 H 2.655 -14.699 28.563 1.00 . A A . 13 LYS HB2 1 1
15 31989 1 1 13 LYS HB3 H 1.460 -15.572 29.254 1.00 . A A . 13 LYS HB3 1 1
15 31990 1 1 13 LYS HD2 H 3.651 -14.449 30.828 1.00 . A A . 13 LYS HD2 1 1
15 31991 1 1 13 LYS HD3 H 2.486 -15.392 31.477 1.00 . A A . 13 LYS HD3 1 1
15 31992 1 1 13 LYS HE2 H 4.181 -16.924 32.213 1.00 . A A . 13 LYS HE2 1 1
15 31993 1 1 13 LYS HE3 H 5.320 -15.908 31.633 1.00 . A A . 13 LYS HE3 1 1
15 31994 1 1 13 LYS HG2 H 3.077 -17.146 30.006 1.00 . A A . 13 LYS HG2 1 1
15 31995 1 1 13 LYS HG3 H 4.257 -16.217 29.365 1.00 . A A . 13 LYS HG3 1 1
15 31996 1 1 13 LYS HZ1 H 5.058 -15.592 33.971 1.00 . A A . 13 LYS HZ1 1 1
15 31997 1 1 13 LYS HZ2 H 3.491 -15.254 33.759 1.00 . A A . 13 LYS HZ2 1 1
15 31998 1 1 13 LYS HZ3 H 4.620 -14.248 33.185 1.00 . A A . 13 LYS HZ3 1 1
15 31999 1 1 13 LYS N N 1.455 -15.684 26.515 1.00 . A A . 13 LYS N 1 1
15 32000 1 1 13 LYS NZ N 4.393 -15.211 33.329 1.00 . A A . 13 LYS NZ 1 1
15 32001 1 1 13 LYS O O 2.181 -18.780 27.967 1.00 . A A . 13 LYS O 1 1
15 32002 1 1 14 GLU C C -0.367 -19.911 26.830 1.00 . A A . 14 GLU C 1 1
15 32003 1 1 14 GLU CA C -0.535 -19.010 28.051 1.00 . A A . 14 GLU CA 1 1
15 32004 1 1 14 GLU CB C -2.014 -18.729 28.312 1.00 . A A . 14 GLU CB 1 1
15 32005 1 1 14 GLU CD C -3.723 -17.898 29.991 1.00 . A A . 14 GLU CD 1 1
15 32006 1 1 14 GLU CG C -2.248 -18.037 29.651 1.00 . A A . 14 GLU CG 1 1
15 32007 1 1 14 GLU H H -0.302 -16.909 27.722 1.00 . A A . 14 GLU H 1 1
15 32008 1 1 14 GLU HA H -0.137 -19.442 28.861 1.00 . A A . 14 GLU HA 1 1
15 32009 1 1 14 GLU HB2 H -2.362 -18.141 27.582 1.00 . A A . 14 GLU HB2 1 1
15 32010 1 1 14 GLU HB3 H -2.511 -19.596 28.308 1.00 . A A . 14 GLU HB3 1 1
15 32011 1 1 14 GLU HG2 H -1.805 -18.571 30.371 1.00 . A A . 14 GLU HG2 1 1
15 32012 1 1 14 GLU HG3 H -1.843 -17.123 29.616 1.00 . A A . 14 GLU HG3 1 1
15 32013 1 1 14 GLU N N 0.200 -17.765 27.842 1.00 . A A . 14 GLU N 1 1
15 32014 1 1 14 GLU O O -0.119 -21.104 26.965 1.00 . A A . 14 GLU O 1 1
15 32015 1 1 14 GLU OE1 O -4.572 -18.087 29.095 1.00 . A A . 14 GLU OE1 1 1
15 32016 1 1 14 GLU OE2 O -4.029 -17.625 31.172 1.00 . A A . 14 GLU OE2 1 1
15 32017 1 1 15 ALA C C 1.239 -20.624 24.349 1.00 . A A . 15 ALA C 1 1
15 32018 1 1 15 ALA CA C -0.202 -20.092 24.408 1.00 . A A . 15 ALA CA 1 1
15 32019 1 1 15 ALA CB C -0.494 -19.207 23.191 1.00 . A A . 15 ALA CB 1 1
15 32020 1 1 15 ALA H H -0.617 -18.350 25.581 1.00 . A A . 15 ALA H 1 1
15 32021 1 1 15 ALA HA H -0.842 -20.859 24.439 1.00 . A A . 15 ALA HA 1 1
15 32022 1 1 15 ALA HB1 H -1.430 -18.855 23.220 1.00 . A A . 15 ALA HB1 1 1
15 32023 1 1 15 ALA HB2 H -0.386 -19.721 22.340 1.00 . A A . 15 ALA HB2 1 1
15 32024 1 1 15 ALA HB3 H 0.128 -18.425 23.158 1.00 . A A . 15 ALA HB3 1 1
15 32025 1 1 15 ALA N N -0.422 -19.329 25.639 1.00 . A A . 15 ALA N 1 1
15 32026 1 1 15 ALA O O 1.486 -21.731 23.875 1.00 . A A . 15 ALA O 1 1
15 32027 1 1 16 PHE C C 3.695 -21.451 25.877 1.00 . A A . 16 PHE C 1 1
15 32028 1 1 16 PHE CA C 3.576 -20.276 24.928 1.00 . A A . 16 PHE CA 1 1
15 32029 1 1 16 PHE CB C 4.461 -19.139 25.428 1.00 . A A . 16 PHE CB 1 1
15 32030 1 1 16 PHE CD1 C 6.321 -20.008 26.892 1.00 . A A . 16 PHE CD1 1 1
15 32031 1 1 16 PHE CD2 C 6.815 -19.473 24.584 1.00 . A A . 16 PHE CD2 1 1
15 32032 1 1 16 PHE CE1 C 7.654 -20.411 27.091 1.00 . A A . 16 PHE CE1 1 1
15 32033 1 1 16 PHE CE2 C 8.165 -19.860 24.781 1.00 . A A . 16 PHE CE2 1 1
15 32034 1 1 16 PHE CG C 5.891 -19.541 25.636 1.00 . A A . 16 PHE CG 1 1
15 32035 1 1 16 PHE CZ C 8.577 -20.334 26.033 1.00 . A A . 16 PHE CZ 1 1
15 32036 1 1 16 PHE H H 1.935 -18.942 25.200 1.00 . A A . 16 PHE H 1 1
15 32037 1 1 16 PHE HA H 3.838 -20.539 23.999 1.00 . A A . 16 PHE HA 1 1
15 32038 1 1 16 PHE HB2 H 4.442 -18.397 24.758 1.00 . A A . 16 PHE HB2 1 1
15 32039 1 1 16 PHE HB3 H 4.101 -18.810 26.301 1.00 . A A . 16 PHE HB3 1 1
15 32040 1 1 16 PHE HD1 H 5.672 -20.055 27.651 1.00 . A A . 16 PHE HD1 1 1
15 32041 1 1 16 PHE HD2 H 6.519 -19.148 23.686 1.00 . A A . 16 PHE HD2 1 1
15 32042 1 1 16 PHE HE1 H 7.944 -20.753 27.984 1.00 . A A . 16 PHE HE1 1 1
15 32043 1 1 16 PHE HE2 H 8.820 -19.796 24.028 1.00 . A A . 16 PHE HE2 1 1
15 32044 1 1 16 PHE HZ H 9.526 -20.616 26.175 1.00 . A A . 16 PHE HZ 1 1
15 32045 1 1 16 PHE N N 2.184 -19.848 24.856 1.00 . A A . 16 PHE N 1 1
15 32046 1 1 16 PHE O O 4.362 -22.424 25.574 1.00 . A A . 16 PHE O 1 1
15 32047 1 1 17 SER C C 2.323 -23.701 27.487 1.00 . A A . 17 SER C 1 1
15 32048 1 1 17 SER CA C 3.033 -22.451 28.004 1.00 . A A . 17 SER CA 1 1
15 32049 1 1 17 SER CB C 2.359 -21.991 29.297 1.00 . A A . 17 SER CB 1 1
15 32050 1 1 17 SER H H 2.479 -20.550 27.199 1.00 . A A . 17 SER H 1 1
15 32051 1 1 17 SER HA H 4.001 -22.650 28.154 1.00 . A A . 17 SER HA 1 1
15 32052 1 1 17 SER HB2 H 2.745 -21.123 29.608 1.00 . A A . 17 SER HB2 1 1
15 32053 1 1 17 SER HB3 H 1.373 -21.890 29.165 1.00 . A A . 17 SER HB3 1 1
15 32054 1 1 17 SER HG H 2.283 -22.569 31.165 1.00 . A A . 17 SER HG 1 1
15 32055 1 1 17 SER N N 3.018 -21.371 27.012 1.00 . A A . 17 SER N 1 1
15 32056 1 1 17 SER O O 2.478 -24.777 28.039 1.00 . A A . 17 SER O 1 1
15 32057 1 1 17 SER OG O 2.558 -22.943 30.328 1.00 . A A . 17 SER OG 1 1
15 32058 1 1 18 LEU C C 1.817 -25.351 24.786 1.00 . A A . 18 LEU C 1 1
15 32059 1 1 18 LEU CA C 0.876 -24.682 25.790 1.00 . A A . 18 LEU CA 1 1
15 32060 1 1 18 LEU CB C -0.377 -24.174 25.072 1.00 . A A . 18 LEU CB 1 1
15 32061 1 1 18 LEU CD1 C -2.128 -25.496 26.366 1.00 . A A . 18 LEU CD1 1 1
15 32062 1 1 18 LEU CD2 C -2.681 -24.467 24.157 1.00 . A A . 18 LEU CD2 1 1
15 32063 1 1 18 LEU CG C -1.577 -25.127 24.983 1.00 . A A . 18 LEU CG 1 1
15 32064 1 1 18 LEU H H 1.431 -22.640 26.032 1.00 . A A . 18 LEU H 1 1
15 32065 1 1 18 LEU HA H 0.634 -25.326 26.516 1.00 . A A . 18 LEU HA 1 1
15 32066 1 1 18 LEU HB2 H -0.681 -23.350 25.550 1.00 . A A . 18 LEU HB2 1 1
15 32067 1 1 18 LEU HB3 H -0.110 -23.938 24.138 1.00 . A A . 18 LEU HB3 1 1
15 32068 1 1 18 LEU HD11 H -2.908 -26.116 26.287 1.00 . A A . 18 LEU HD11 1 1
15 32069 1 1 18 LEU HD12 H -2.432 -24.681 26.860 1.00 . A A . 18 LEU HD12 1 1
15 32070 1 1 18 LEU HD13 H -1.430 -25.949 26.921 1.00 . A A . 18 LEU HD13 1 1
15 32071 1 1 18 LEU HD21 H -3.478 -25.065 24.081 1.00 . A A . 18 LEU HD21 1 1
15 32072 1 1 18 LEU HD22 H -2.362 -24.261 23.232 1.00 . A A . 18 LEU HD22 1 1
15 32073 1 1 18 LEU HD23 H -2.979 -23.610 24.578 1.00 . A A . 18 LEU HD23 1 1
15 32074 1 1 18 LEU HG H -1.268 -25.971 24.544 1.00 . A A . 18 LEU HG 1 1
15 32075 1 1 18 LEU N N 1.552 -23.554 26.419 1.00 . A A . 18 LEU N 1 1
15 32076 1 1 18 LEU O O 1.698 -26.541 24.480 1.00 . A A . 18 LEU O 1 1
15 32077 1 1 19 PHE C C 4.908 -25.691 24.115 1.00 . A A . 19 PHE C 1 1
15 32078 1 1 19 PHE CA C 3.757 -25.060 23.324 1.00 . A A . 19 PHE CA 1 1
15 32079 1 1 19 PHE CB C 4.273 -23.902 22.457 1.00 . A A . 19 PHE CB 1 1
15 32080 1 1 19 PHE CD1 C 4.301 -24.057 19.930 1.00 . A A . 19 PHE CD1 1 1
15 32081 1 1 19 PHE CD2 C 6.149 -25.031 21.163 1.00 . A A . 19 PHE CD2 1 1
15 32082 1 1 19 PHE CE1 C 4.906 -24.446 18.706 1.00 . A A . 19 PHE CE1 1 1
15 32083 1 1 19 PHE CE2 C 6.760 -25.426 19.947 1.00 . A A . 19 PHE CE2 1 1
15 32084 1 1 19 PHE CG C 4.919 -24.345 21.163 1.00 . A A . 19 PHE CG 1 1
15 32085 1 1 19 PHE CZ C 6.141 -25.128 18.718 1.00 . A A . 19 PHE CZ 1 1
15 32086 1 1 19 PHE H H 2.767 -23.600 24.527 1.00 . A A . 19 PHE H 1 1
15 32087 1 1 19 PHE HA H 3.315 -25.744 22.744 1.00 . A A . 19 PHE HA 1 1
15 32088 1 1 19 PHE HB2 H 3.503 -23.305 22.230 1.00 . A A . 19 PHE HB2 1 1
15 32089 1 1 19 PHE HB3 H 4.951 -23.387 22.981 1.00 . A A . 19 PHE HB3 1 1
15 32090 1 1 19 PHE HD1 H 3.426 -23.574 19.917 1.00 . A A . 19 PHE HD1 1 1
15 32091 1 1 19 PHE HD2 H 6.597 -25.242 22.032 1.00 . A A . 19 PHE HD2 1 1
15 32092 1 1 19 PHE HE1 H 4.457 -24.237 17.837 1.00 . A A . 19 PHE HE1 1 1
15 32093 1 1 19 PHE HE2 H 7.631 -25.917 19.961 1.00 . A A . 19 PHE HE2 1 1
15 32094 1 1 19 PHE HZ H 6.574 -25.397 17.858 1.00 . A A . 19 PHE HZ 1 1
15 32095 1 1 19 PHE N N 2.750 -24.566 24.266 1.00 . A A . 19 PHE N 1 1
15 32096 1 1 19 PHE O O 5.429 -26.745 23.747 1.00 . A A . 19 PHE O 1 1
15 32097 1 1 20 ASP C C 5.680 -26.729 26.891 1.00 . A A . 20 ASP C 1 1
15 32098 1 1 20 ASP CA C 6.283 -25.547 26.142 1.00 . A A . 20 ASP CA 1 1
15 32099 1 1 20 ASP CB C 6.679 -24.439 27.127 1.00 . A A . 20 ASP CB 1 1
15 32100 1 1 20 ASP CG C 7.803 -24.854 28.061 1.00 . A A . 20 ASP CG 1 1
15 32101 1 1 20 ASP H H 4.824 -24.177 25.424 1.00 . A A . 20 ASP H 1 1
15 32102 1 1 20 ASP HA H 7.084 -25.825 25.612 1.00 . A A . 20 ASP HA 1 1
15 32103 1 1 20 ASP HB2 H 6.978 -23.638 26.608 1.00 . A A . 20 ASP HB2 1 1
15 32104 1 1 20 ASP HB3 H 5.881 -24.199 27.680 1.00 . A A . 20 ASP HB3 1 1
15 32105 1 1 20 ASP N N 5.269 -25.048 25.216 1.00 . A A . 20 ASP N 1 1
15 32106 1 1 20 ASP O O 4.745 -26.582 27.656 1.00 . A A . 20 ASP O 1 1
15 32107 1 1 20 ASP OD1 O 8.391 -23.973 28.695 1.00 . A A . 20 ASP OD1 1 1
15 32108 1 1 20 ASP OD2 O 8.135 -26.057 28.150 1.00 . A A . 20 ASP OD2 1 1
15 32109 1 1 21 LYS C C 6.062 -29.420 28.588 1.00 . A A . 21 LYS C 1 1
15 32110 1 1 21 LYS CA C 5.608 -29.139 27.172 1.00 . A A . 21 LYS CA 1 1
15 32111 1 1 21 LYS CB C 5.971 -30.314 26.272 1.00 . A A . 21 LYS CB 1 1
15 32112 1 1 21 LYS CD C 4.053 -29.781 24.639 1.00 . A A . 21 LYS CD 1 1
15 32113 1 1 21 LYS CE C 3.692 -29.517 23.188 1.00 . A A . 21 LYS CE 1 1
15 32114 1 1 21 LYS CG C 5.549 -30.124 24.793 1.00 . A A . 21 LYS CG 1 1
15 32115 1 1 21 LYS H H 6.995 -27.980 26.036 1.00 . A A . 21 LYS H 1 1
15 32116 1 1 21 LYS HA H 4.622 -28.975 27.194 1.00 . A A . 21 LYS HA 1 1
15 32117 1 1 21 LYS HB2 H 6.962 -30.438 26.309 1.00 . A A . 21 LYS HB2 1 1
15 32118 1 1 21 LYS HB3 H 5.519 -31.130 26.631 1.00 . A A . 21 LYS HB3 1 1
15 32119 1 1 21 LYS HD2 H 3.502 -30.547 24.971 1.00 . A A . 21 LYS HD2 1 1
15 32120 1 1 21 LYS HD3 H 3.844 -28.963 25.174 1.00 . A A . 21 LYS HD3 1 1
15 32121 1 1 21 LYS HE2 H 4.335 -28.859 22.796 1.00 . A A . 21 LYS HE2 1 1
15 32122 1 1 21 LYS HE3 H 3.731 -30.371 22.670 1.00 . A A . 21 LYS HE3 1 1
15 32123 1 1 21 LYS HG2 H 6.089 -29.379 24.399 1.00 . A A . 21 LYS HG2 1 1
15 32124 1 1 21 LYS HG3 H 5.735 -30.970 24.295 1.00 . A A . 21 LYS HG3 1 1
15 32125 1 1 21 LYS HZ1 H 2.042 -28.773 22.160 1.00 . A A . 21 LYS HZ1 1 1
15 32126 1 1 21 LYS HZ2 H 2.232 -28.097 23.617 1.00 . A A . 21 LYS HZ2 1 1
15 32127 1 1 21 LYS HZ3 H 1.635 -29.594 23.493 1.00 . A A . 21 LYS HZ3 1 1
15 32128 1 1 21 LYS N N 6.190 -27.916 26.626 1.00 . A A . 21 LYS N 1 1
15 32129 1 1 21 LYS NZ N 2.302 -28.955 23.109 1.00 . A A . 21 LYS NZ 1 1
15 32130 1 1 21 LYS O O 5.452 -30.203 29.303 1.00 . A A . 21 LYS O 1 1
15 32131 1 1 22 ASP C C 7.160 -27.821 31.244 1.00 . A A . 22 ASP C 1 1
15 32132 1 1 22 ASP CA C 7.700 -28.916 30.318 1.00 . A A . 22 ASP CA 1 1
15 32133 1 1 22 ASP CB C 9.225 -28.797 30.284 1.00 . A A . 22 ASP CB 1 1
15 32134 1 1 22 ASP CG C 9.856 -29.593 29.158 1.00 . A A . 22 ASP CG 1 1
15 32135 1 1 22 ASP H H 7.589 -28.151 28.324 1.00 . A A . 22 ASP H 1 1
15 32136 1 1 22 ASP HA H 7.417 -29.825 30.622 1.00 . A A . 22 ASP HA 1 1
15 32137 1 1 22 ASP HB2 H 9.470 -27.835 30.166 1.00 . A A . 22 ASP HB2 1 1
15 32138 1 1 22 ASP HB3 H 9.593 -29.132 31.151 1.00 . A A . 22 ASP HB3 1 1
15 32139 1 1 22 ASP N N 7.139 -28.767 28.971 1.00 . A A . 22 ASP N 1 1
15 32140 1 1 22 ASP O O 7.137 -27.975 32.458 1.00 . A A . 22 ASP O 1 1
15 32141 1 1 22 ASP OD1 O 9.627 -30.809 29.033 1.00 . A A . 22 ASP OD1 1 1
15 32142 1 1 22 ASP OD2 O 10.589 -28.952 28.357 1.00 . A A . 22 ASP OD2 1 1
15 32143 1 1 23 GLY C C 7.312 -24.737 32.100 1.00 . A A . 23 GLY C 1 1
15 32144 1 1 23 GLY CA C 6.240 -25.570 31.409 1.00 . A A . 23 GLY CA 1 1
15 32145 1 1 23 GLY H H 6.808 -26.638 29.652 1.00 . A A . 23 GLY H 1 1
15 32146 1 1 23 GLY HA2 H 5.734 -24.990 30.770 1.00 . A A . 23 GLY HA2 1 1
15 32147 1 1 23 GLY HA3 H 5.612 -25.935 32.096 1.00 . A A . 23 GLY HA3 1 1
15 32148 1 1 23 GLY N N 6.756 -26.704 30.649 1.00 . A A . 23 GLY N 1 1
15 32149 1 1 23 GLY O O 7.009 -23.961 32.999 1.00 . A A . 23 GLY O 1 1
15 32150 1 1 24 ASP C C 9.956 -22.806 31.933 1.00 . A A . 24 ASP C 1 1
15 32151 1 1 24 ASP CA C 9.691 -24.248 32.388 1.00 . A A . 24 ASP CA 1 1
15 32152 1 1 24 ASP CB C 10.975 -25.056 32.182 1.00 . A A . 24 ASP CB 1 1
15 32153 1 1 24 ASP CG C 11.463 -25.012 30.749 1.00 . A A . 24 ASP CG 1 1
15 32154 1 1 24 ASP H H 8.756 -25.516 30.936 1.00 . A A . 24 ASP H 1 1
15 32155 1 1 24 ASP HA H 9.388 -24.224 33.341 1.00 . A A . 24 ASP HA 1 1
15 32156 1 1 24 ASP HB2 H 11.692 -24.684 32.772 1.00 . A A . 24 ASP HB2 1 1
15 32157 1 1 24 ASP HB3 H 10.802 -26.009 32.429 1.00 . A A . 24 ASP HB3 1 1
15 32158 1 1 24 ASP N N 8.568 -24.914 31.711 1.00 . A A . 24 ASP N 1 1
15 32159 1 1 24 ASP O O 10.565 -22.029 32.665 1.00 . A A . 24 ASP O 1 1
15 32160 1 1 24 ASP OD1 O 12.359 -24.217 30.433 1.00 . A A . 24 ASP OD1 1 1
15 32161 1 1 24 ASP OD2 O 10.926 -25.772 29.912 1.00 . A A . 24 ASP OD2 1 1
15 32162 1 1 25 GLY C C 10.529 -21.066 28.912 1.00 . A A . 25 GLY C 1 1
15 32163 1 1 25 GLY CA C 9.726 -21.113 30.204 1.00 . A A . 25 GLY CA 1 1
15 32164 1 1 25 GLY H H 9.006 -23.119 30.183 1.00 . A A . 25 GLY H 1 1
15 32165 1 1 25 GLY HA2 H 8.826 -20.707 30.045 1.00 . A A . 25 GLY HA2 1 1
15 32166 1 1 25 GLY HA3 H 10.208 -20.592 30.908 1.00 . A A . 25 GLY HA3 1 1
15 32167 1 1 25 GLY N N 9.506 -22.452 30.734 1.00 . A A . 25 GLY N 1 1
15 32168 1 1 25 GLY O O 10.729 -19.981 28.355 1.00 . A A . 25 GLY O 1 1
15 32169 1 1 26 THR C C 11.202 -23.403 26.244 1.00 . A A . 26 THR C 1 1
15 32170 1 1 26 THR CA C 11.726 -22.297 27.162 1.00 . A A . 26 THR CA 1 1
15 32171 1 1 26 THR CB C 13.225 -22.607 27.414 1.00 . A A . 26 THR CB 1 1
15 32172 1 1 26 THR CG2 C 13.851 -21.620 28.381 1.00 . A A . 26 THR CG2 1 1
15 32173 1 1 26 THR H H 10.774 -23.063 28.921 1.00 . A A . 26 THR H 1 1
15 32174 1 1 26 THR HA H 11.578 -21.392 26.763 1.00 . A A . 26 THR HA 1 1
15 32175 1 1 26 THR HB H 13.733 -22.594 26.553 1.00 . A A . 26 THR HB 1 1
15 32176 1 1 26 THR HG1 H 13.060 -23.923 28.872 1.00 . A A . 26 THR HG1 1 1
15 32177 1 1 26 THR HG21 H 14.816 -21.831 28.534 1.00 . A A . 26 THR HG21 1 1
15 32178 1 1 26 THR HG22 H 13.386 -21.642 29.266 1.00 . A A . 26 THR HG22 1 1
15 32179 1 1 26 THR HG23 H 13.793 -20.686 28.027 1.00 . A A . 26 THR HG23 1 1
15 32180 1 1 26 THR N N 10.967 -22.220 28.420 1.00 . A A . 26 THR N 1 1
15 32181 1 1 26 THR O O 10.712 -24.435 26.709 1.00 . A A . 26 THR O 1 1
15 32182 1 1 26 THR OG1 O 13.356 -23.924 27.961 1.00 . A A . 26 THR OG1 1 1
15 32183 1 1 27 ILE C C 12.358 -24.725 23.370 1.00 . A A . 27 ILE C 1 1
15 32184 1 1 27 ILE CA C 11.030 -24.254 23.953 1.00 . A A . 27 ILE CA 1 1
15 32185 1 1 27 ILE CB C 10.124 -23.690 22.818 1.00 . A A . 27 ILE CB 1 1
15 32186 1 1 27 ILE CD1 C 7.968 -22.329 22.467 1.00 . A A . 27 ILE CD1 1 1
15 32187 1 1 27 ILE CG1 C 8.769 -23.239 23.400 1.00 . A A . 27 ILE CG1 1 1
15 32188 1 1 27 ILE CG2 C 9.902 -24.752 21.699 1.00 . A A . 27 ILE CG2 1 1
15 32189 1 1 27 ILE H H 11.722 -22.348 24.620 1.00 . A A . 27 ILE H 1 1
15 32190 1 1 27 ILE HA H 10.541 -24.986 24.427 1.00 . A A . 27 ILE HA 1 1
15 32191 1 1 27 ILE HB H 10.577 -22.895 22.414 1.00 . A A . 27 ILE HB 1 1
15 32192 1 1 27 ILE HD11 H 7.099 -22.063 22.885 1.00 . A A . 27 ILE HD11 1 1
15 32193 1 1 27 ILE HD12 H 7.764 -22.791 21.604 1.00 . A A . 27 ILE HD12 1 1
15 32194 1 1 27 ILE HD13 H 8.476 -21.494 22.257 1.00 . A A . 27 ILE HD13 1 1
15 32195 1 1 27 ILE HG12 H 8.219 -24.051 23.592 1.00 . A A . 27 ILE HG12 1 1
15 32196 1 1 27 ILE HG13 H 8.938 -22.742 24.251 1.00 . A A . 27 ILE HG13 1 1
15 32197 1 1 27 ILE HG21 H 9.321 -24.389 20.971 1.00 . A A . 27 ILE HG21 1 1
15 32198 1 1 27 ILE HG22 H 9.462 -25.571 22.065 1.00 . A A . 27 ILE HG22 1 1
15 32199 1 1 27 ILE HG23 H 10.772 -25.028 21.290 1.00 . A A . 27 ILE HG23 1 1
15 32200 1 1 27 ILE N N 11.361 -23.223 24.942 1.00 . A A . 27 ILE N 1 1
15 32201 1 1 27 ILE O O 13.164 -23.911 22.930 1.00 . A A . 27 ILE O 1 1
15 32202 1 1 28 THR C C 13.600 -27.373 21.579 1.00 . A A . 28 THR C 1 1
15 32203 1 1 28 THR CA C 13.858 -26.577 22.856 1.00 . A A . 28 THR CA 1 1
15 32204 1 1 28 THR CB C 14.596 -27.430 23.936 1.00 . A A . 28 THR CB 1 1
15 32205 1 1 28 THR CG2 C 13.908 -28.765 24.192 1.00 . A A . 28 THR CG2 1 1
15 32206 1 1 28 THR H H 11.904 -26.653 23.737 1.00 . A A . 28 THR H 1 1
15 32207 1 1 28 THR HA H 14.420 -25.784 22.625 1.00 . A A . 28 THR HA 1 1
15 32208 1 1 28 THR HB H 14.657 -26.920 24.794 1.00 . A A . 28 THR HB 1 1
15 32209 1 1 28 THR HG1 H 15.930 -27.914 22.569 1.00 . A A . 28 THR HG1 1 1
15 32210 1 1 28 THR HG21 H 14.397 -29.293 24.886 1.00 . A A . 28 THR HG21 1 1
15 32211 1 1 28 THR HG22 H 13.869 -29.314 23.358 1.00 . A A . 28 THR HG22 1 1
15 32212 1 1 28 THR HG23 H 12.971 -28.628 24.514 1.00 . A A . 28 THR HG23 1 1
15 32213 1 1 28 THR N N 12.597 -26.029 23.374 1.00 . A A . 28 THR N 1 1
15 32214 1 1 28 THR O O 12.452 -27.587 21.201 1.00 . A A . 28 THR O 1 1
15 32215 1 1 28 THR OG1 O 15.934 -27.697 23.501 1.00 . A A . 28 THR OG1 1 1
15 32216 1 1 29 THR C C 13.643 -29.736 19.729 1.00 . A A . 29 THR C 1 1
15 32217 1 1 29 THR CA C 14.551 -28.516 19.624 1.00 . A A . 29 THR CA 1 1
15 32218 1 1 29 THR CB C 15.952 -28.962 19.082 1.00 . A A . 29 THR CB 1 1
15 32219 1 1 29 THR CG2 C 16.980 -29.127 20.209 1.00 . A A . 29 THR CG2 1 1
15 32220 1 1 29 THR H H 15.573 -27.621 21.279 1.00 . A A . 29 THR H 1 1
15 32221 1 1 29 THR HA H 14.119 -27.841 19.025 1.00 . A A . 29 THR HA 1 1
15 32222 1 1 29 THR HB H 16.284 -28.303 18.407 1.00 . A A . 29 THR HB 1 1
15 32223 1 1 29 THR HG1 H 15.620 -30.900 19.043 1.00 . A A . 29 THR HG1 1 1
15 32224 1 1 29 THR HG21 H 17.867 -29.412 19.846 1.00 . A A . 29 THR HG21 1 1
15 32225 1 1 29 THR HG22 H 16.681 -29.818 20.867 1.00 . A A . 29 THR HG22 1 1
15 32226 1 1 29 THR HG23 H 17.111 -28.268 20.703 1.00 . A A . 29 THR HG23 1 1
15 32227 1 1 29 THR N N 14.663 -27.797 20.904 1.00 . A A . 29 THR N 1 1
15 32228 1 1 29 THR O O 12.820 -29.976 18.855 1.00 . A A . 29 THR O 1 1
15 32229 1 1 29 THR OG1 O 15.835 -30.217 18.409 1.00 . A A . 29 THR OG1 1 1
15 32230 1 1 30 LYS C C 11.406 -31.281 21.087 1.00 . A A . 30 LYS C 1 1
15 32231 1 1 30 LYS CA C 12.891 -31.649 21.033 1.00 . A A . 30 LYS CA 1 1
15 32232 1 1 30 LYS CB C 13.293 -32.360 22.334 1.00 . A A . 30 LYS CB 1 1
15 32233 1 1 30 LYS CD C 14.046 -34.633 21.560 1.00 . A A . 30 LYS CD 1 1
15 32234 1 1 30 LYS CE C 13.722 -36.119 21.487 1.00 . A A . 30 LYS CE 1 1
15 32235 1 1 30 LYS CG C 12.985 -33.857 22.343 1.00 . A A . 30 LYS CG 1 1
15 32236 1 1 30 LYS H H 14.397 -30.215 21.535 1.00 . A A . 30 LYS H 1 1
15 32237 1 1 30 LYS HA H 13.056 -32.228 20.235 1.00 . A A . 30 LYS HA 1 1
15 32238 1 1 30 LYS HB2 H 14.277 -32.241 22.468 1.00 . A A . 30 LYS HB2 1 1
15 32239 1 1 30 LYS HB3 H 12.800 -31.934 23.093 1.00 . A A . 30 LYS HB3 1 1
15 32240 1 1 30 LYS HD2 H 14.096 -34.268 20.630 1.00 . A A . 30 LYS HD2 1 1
15 32241 1 1 30 LYS HD3 H 14.932 -34.519 22.011 1.00 . A A . 30 LYS HD3 1 1
15 32242 1 1 30 LYS HE2 H 13.584 -36.478 22.410 1.00 . A A . 30 LYS HE2 1 1
15 32243 1 1 30 LYS HE3 H 12.891 -36.255 20.948 1.00 . A A . 30 LYS HE3 1 1
15 32244 1 1 30 LYS HG2 H 12.971 -34.184 23.288 1.00 . A A . 30 LYS HG2 1 1
15 32245 1 1 30 LYS HG3 H 12.091 -34.011 21.923 1.00 . A A . 30 LYS HG3 1 1
15 32246 1 1 30 LYS HZ1 H 14.660 -37.839 20.780 1.00 . A A . 30 LYS HZ1 1 1
15 32247 1 1 30 LYS HZ2 H 15.703 -36.746 21.355 1.00 . A A . 30 LYS HZ2 1 1
15 32248 1 1 30 LYS HZ3 H 15.017 -36.525 19.908 1.00 . A A . 30 LYS HZ3 1 1
15 32249 1 1 30 LYS N N 13.736 -30.471 20.829 1.00 . A A . 30 LYS N 1 1
15 32250 1 1 30 LYS NZ N 14.856 -36.860 20.836 1.00 . A A . 30 LYS NZ 1 1
15 32251 1 1 30 LYS O O 10.556 -31.994 20.562 1.00 . A A . 30 LYS O 1 1
15 32252 1 1 31 GLU C C 9.182 -29.180 20.541 1.00 . A A . 31 GLU C 1 1
15 32253 1 1 31 GLU CA C 9.721 -29.701 21.865 1.00 . A A . 31 GLU CA 1 1
15 32254 1 1 31 GLU CB C 9.685 -28.598 22.918 1.00 . A A . 31 GLU CB 1 1
15 32255 1 1 31 GLU CD C 9.918 -28.027 25.318 1.00 . A A . 31 GLU CD 1 1
15 32256 1 1 31 GLU CG C 9.821 -29.134 24.313 1.00 . A A . 31 GLU CG 1 1
15 32257 1 1 31 GLU H H 11.841 -29.605 22.103 1.00 . A A . 31 GLU H 1 1
15 32258 1 1 31 GLU HA H 9.175 -30.490 22.148 1.00 . A A . 31 GLU HA 1 1
15 32259 1 1 31 GLU HB2 H 10.438 -27.962 22.751 1.00 . A A . 31 GLU HB2 1 1
15 32260 1 1 31 GLU HB3 H 8.815 -28.110 22.852 1.00 . A A . 31 GLU HB3 1 1
15 32261 1 1 31 GLU HG2 H 9.021 -29.696 24.525 1.00 . A A . 31 GLU HG2 1 1
15 32262 1 1 31 GLU HG3 H 10.646 -29.695 24.367 1.00 . A A . 31 GLU HG3 1 1
15 32263 1 1 31 GLU N N 11.103 -30.159 21.716 1.00 . A A . 31 GLU N 1 1
15 32264 1 1 31 GLU O O 8.072 -29.523 20.127 1.00 . A A . 31 GLU O 1 1
15 32265 1 1 31 GLU OE1 O 8.944 -27.773 26.031 1.00 . A A . 31 GLU OE1 1 1
15 32266 1 1 31 GLU OE2 O 10.979 -27.378 25.404 1.00 . A A . 31 GLU OE2 1 1
15 32267 1 1 32 LEU C C 9.427 -29.000 17.567 1.00 . A A . 32 LEU C 1 1
15 32268 1 1 32 LEU CA C 9.628 -27.847 18.550 1.00 . A A . 32 LEU CA 1 1
15 32269 1 1 32 LEU CB C 10.742 -26.904 18.068 1.00 . A A . 32 LEU CB 1 1
15 32270 1 1 32 LEU CD1 C 11.571 -24.791 17.054 1.00 . A A . 32 LEU CD1 1 1
15 32271 1 1 32 LEU CD2 C 9.634 -25.937 15.986 1.00 . A A . 32 LEU CD2 1 1
15 32272 1 1 32 LEU CG C 10.324 -25.634 17.309 1.00 . A A . 32 LEU CG 1 1
15 32273 1 1 32 LEU H H 10.892 -28.170 20.235 1.00 . A A . 32 LEU H 1 1
15 32274 1 1 32 LEU HA H 8.773 -27.341 18.658 1.00 . A A . 32 LEU HA 1 1
15 32275 1 1 32 LEU HB2 H 11.257 -26.615 18.875 1.00 . A A . 32 LEU HB2 1 1
15 32276 1 1 32 LEU HB3 H 11.338 -27.432 17.463 1.00 . A A . 32 LEU HB3 1 1
15 32277 1 1 32 LEU HD11 H 11.342 -23.952 16.560 1.00 . A A . 32 LEU HD11 1 1
15 32278 1 1 32 LEU HD12 H 12.239 -25.296 16.508 1.00 . A A . 32 LEU HD12 1 1
15 32279 1 1 32 LEU HD13 H 12.009 -24.531 17.914 1.00 . A A . 32 LEU HD13 1 1
15 32280 1 1 32 LEU HD21 H 9.374 -25.093 15.516 1.00 . A A . 32 LEU HD21 1 1
15 32281 1 1 32 LEU HD22 H 8.804 -26.476 16.129 1.00 . A A . 32 LEU HD22 1 1
15 32282 1 1 32 LEU HD23 H 10.236 -26.454 15.378 1.00 . A A . 32 LEU HD23 1 1
15 32283 1 1 32 LEU HG H 9.659 -25.137 17.866 1.00 . A A . 32 LEU HG 1 1
15 32284 1 1 32 LEU N N 9.996 -28.395 19.851 1.00 . A A . 32 LEU N 1 1
15 32285 1 1 32 LEU O O 8.473 -29.027 16.796 1.00 . A A . 32 LEU O 1 1
15 32286 1 1 33 GLY C C 9.002 -31.988 17.015 1.00 . A A . 33 GLY C 1 1
15 32287 1 1 33 GLY CA C 10.233 -31.151 16.791 1.00 . A A . 33 GLY CA 1 1
15 32288 1 1 33 GLY H H 11.044 -29.922 18.323 1.00 . A A . 33 GLY H 1 1
15 32289 1 1 33 GLY HA2 H 10.246 -30.830 15.844 1.00 . A A . 33 GLY HA2 1 1
15 32290 1 1 33 GLY HA3 H 11.046 -31.706 16.965 1.00 . A A . 33 GLY HA3 1 1
15 32291 1 1 33 GLY N N 10.308 -29.984 17.650 1.00 . A A . 33 GLY N 1 1
15 32292 1 1 33 GLY O O 8.461 -32.550 16.073 1.00 . A A . 33 GLY O 1 1
15 32293 1 1 34 THR C C 6.142 -32.182 17.821 1.00 . A A . 34 THR C 1 1
15 32294 1 1 34 THR CA C 7.324 -32.813 18.557 1.00 . A A . 34 THR CA 1 1
15 32295 1 1 34 THR CB C 7.049 -32.837 20.083 1.00 . A A . 34 THR CB 1 1
15 32296 1 1 34 THR CG2 C 5.837 -33.684 20.418 1.00 . A A . 34 THR CG2 1 1
15 32297 1 1 34 THR H H 9.019 -31.585 18.987 1.00 . A A . 34 THR H 1 1
15 32298 1 1 34 THR HA H 7.493 -33.742 18.226 1.00 . A A . 34 THR HA 1 1
15 32299 1 1 34 THR HB H 6.923 -31.907 20.429 1.00 . A A . 34 THR HB 1 1
15 32300 1 1 34 THR HG1 H 8.052 -34.352 20.843 1.00 . A A . 34 THR HG1 1 1
15 32301 1 1 34 THR HG21 H 5.667 -33.694 21.403 1.00 . A A . 34 THR HG21 1 1
15 32302 1 1 34 THR HG22 H 5.967 -34.630 20.119 1.00 . A A . 34 THR HG22 1 1
15 32303 1 1 34 THR HG23 H 5.017 -33.330 19.968 1.00 . A A . 34 THR HG23 1 1
15 32304 1 1 34 THR N N 8.535 -32.058 18.251 1.00 . A A . 34 THR N 1 1
15 32305 1 1 34 THR O O 5.356 -32.880 17.180 1.00 . A A . 34 THR O 1 1
15 32306 1 1 34 THR OG1 O 8.175 -33.407 20.758 1.00 . A A . 34 THR OG1 1 1
15 32307 1 1 35 VAL C C 5.102 -30.276 15.673 1.00 . A A . 35 VAL C 1 1
15 32308 1 1 35 VAL CA C 4.957 -30.150 17.193 1.00 . A A . 35 VAL CA 1 1
15 32309 1 1 35 VAL CB C 4.931 -28.648 17.611 1.00 . A A . 35 VAL CB 1 1
15 32310 1 1 35 VAL CG1 C 3.799 -27.897 16.894 1.00 . A A . 35 VAL CG1 1 1
15 32311 1 1 35 VAL CG2 C 4.740 -28.529 19.139 1.00 . A A . 35 VAL CG2 1 1
15 32312 1 1 35 VAL H H 6.727 -30.337 18.381 1.00 . A A . 35 VAL H 1 1
15 32313 1 1 35 VAL HA H 4.120 -30.612 17.486 1.00 . A A . 35 VAL HA 1 1
15 32314 1 1 35 VAL HB H 5.798 -28.225 17.349 1.00 . A A . 35 VAL HB 1 1
15 32315 1 1 35 VAL HG11 H 3.782 -26.934 17.162 1.00 . A A . 35 VAL HG11 1 1
15 32316 1 1 35 VAL HG12 H 2.908 -28.294 17.116 1.00 . A A . 35 VAL HG12 1 1
15 32317 1 1 35 VAL HG13 H 3.914 -27.938 15.901 1.00 . A A . 35 VAL HG13 1 1
15 32318 1 1 35 VAL HG21 H 4.721 -27.570 19.424 1.00 . A A . 35 VAL HG21 1 1
15 32319 1 1 35 VAL HG22 H 5.485 -28.981 19.629 1.00 . A A . 35 VAL HG22 1 1
15 32320 1 1 35 VAL HG23 H 3.881 -28.952 19.427 1.00 . A A . 35 VAL HG23 1 1
15 32321 1 1 35 VAL N N 6.044 -30.860 17.871 1.00 . A A . 35 VAL N 1 1
15 32322 1 1 35 VAL O O 4.143 -30.599 14.975 1.00 . A A . 35 VAL O 1 1
15 32323 1 1 36 MET C C 6.236 -31.577 13.186 1.00 . A A . 36 MET C 1 1
15 32324 1 1 36 MET CA C 6.561 -30.186 13.724 1.00 . A A . 36 MET CA 1 1
15 32325 1 1 36 MET CB C 8.028 -29.875 13.432 1.00 . A A . 36 MET CB 1 1
15 32326 1 1 36 MET CE C 9.140 -27.807 10.916 1.00 . A A . 36 MET CE 1 1
15 32327 1 1 36 MET CG C 8.386 -28.406 13.560 1.00 . A A . 36 MET CG 1 1
15 32328 1 1 36 MET H H 7.067 -29.857 15.776 1.00 . A A . 36 MET H 1 1
15 32329 1 1 36 MET HA H 5.949 -29.516 13.306 1.00 . A A . 36 MET HA 1 1
15 32330 1 1 36 MET HB2 H 8.596 -30.390 14.074 1.00 . A A . 36 MET HB2 1 1
15 32331 1 1 36 MET HB3 H 8.234 -30.165 12.498 1.00 . A A . 36 MET HB3 1 1
15 32332 1 1 36 MET HE1 H 8.965 -27.331 10.054 1.00 . A A . 36 MET HE1 1 1
15 32333 1 1 36 MET HE2 H 9.188 -28.787 10.722 1.00 . A A . 36 MET HE2 1 1
15 32334 1 1 36 MET HE3 H 10.036 -27.517 11.252 1.00 . A A . 36 MET HE3 1 1
15 32335 1 1 36 MET HG2 H 7.955 -28.108 14.412 1.00 . A A . 36 MET HG2 1 1
15 32336 1 1 36 MET HG3 H 9.380 -28.390 13.665 1.00 . A A . 36 MET HG3 1 1
15 32337 1 1 36 MET N N 6.309 -30.081 15.163 1.00 . A A . 36 MET N 1 1
15 32338 1 1 36 MET O O 5.606 -31.720 12.145 1.00 . A A . 36 MET O 1 1
15 32339 1 1 36 MET SD S 7.832 -27.445 12.141 1.00 . A A . 36 MET SD 1 1
15 32340 1 1 37 ARG C C 4.925 -34.334 13.555 1.00 . A A . 37 ARG C 1 1
15 32341 1 1 37 ARG CA C 6.402 -33.983 13.438 1.00 . A A . 37 ARG CA 1 1
15 32342 1 1 37 ARG CB C 7.267 -34.981 14.211 1.00 . A A . 37 ARG CB 1 1
15 32343 1 1 37 ARG CD C 8.329 -37.266 14.191 1.00 . A A . 37 ARG CD 1 1
15 32344 1 1 37 ARG CG C 7.255 -36.374 13.593 1.00 . A A . 37 ARG CG 1 1
15 32345 1 1 37 ARG CZ C 9.227 -39.547 13.747 1.00 . A A . 37 ARG CZ 1 1
15 32346 1 1 37 ARG H H 7.149 -32.464 14.746 1.00 . A A . 37 ARG H 1 1
15 32347 1 1 37 ARG HA H 6.660 -33.995 12.472 1.00 . A A . 37 ARG HA 1 1
15 32348 1 1 37 ARG HB2 H 8.209 -34.647 14.224 1.00 . A A . 37 ARG HB2 1 1
15 32349 1 1 37 ARG HB3 H 6.923 -35.046 15.148 1.00 . A A . 37 ARG HB3 1 1
15 32350 1 1 37 ARG HD2 H 9.228 -36.850 14.056 1.00 . A A . 37 ARG HD2 1 1
15 32351 1 1 37 ARG HD3 H 8.161 -37.388 15.169 1.00 . A A . 37 ARG HD3 1 1
15 32352 1 1 37 ARG HE H 7.583 -38.789 12.905 1.00 . A A . 37 ARG HE 1 1
15 32353 1 1 37 ARG HG2 H 6.361 -36.793 13.755 1.00 . A A . 37 ARG HG2 1 1
15 32354 1 1 37 ARG HG3 H 7.413 -36.294 12.609 1.00 . A A . 37 ARG HG3 1 1
15 32355 1 1 37 ARG HH11 H 8.362 -40.854 12.502 1.00 . A A . 37 ARG HH11 1 1
15 32356 1 1 37 ARG HH12 H 9.804 -41.408 13.284 1.00 . A A . 37 ARG HH12 1 1
15 32357 1 1 37 ARG HH21 H 10.319 -38.474 15.044 1.00 . A A . 37 ARG HH21 1 1
15 32358 1 1 37 ARG HH22 H 10.906 -40.069 14.714 1.00 . A A . 37 ARG HH22 1 1
15 32359 1 1 37 ARG N N 6.654 -32.616 13.890 1.00 . A A . 37 ARG N 1 1
15 32360 1 1 37 ARG NE N 8.325 -38.592 13.546 1.00 . A A . 37 ARG NE 1 1
15 32361 1 1 37 ARG NH1 N 9.123 -40.692 13.129 1.00 . A A . 37 ARG NH1 1 1
15 32362 1 1 37 ARG NH2 N 10.229 -39.347 14.566 1.00 . A A . 37 ARG NH2 1 1
15 32363 1 1 37 ARG O O 4.404 -35.054 12.714 1.00 . A A . 37 ARG O 1 1
15 32364 1 1 38 SER C C 2.084 -33.344 13.447 1.00 . A A . 38 SER C 1 1
15 32365 1 1 38 SER CA C 2.788 -33.956 14.658 1.00 . A A . 38 SER CA 1 1
15 32366 1 1 38 SER CB C 2.263 -33.304 15.940 1.00 . A A . 38 SER CB 1 1
15 32367 1 1 38 SER H H 4.717 -33.203 15.208 1.00 . A A . 38 SER H 1 1
15 32368 1 1 38 SER HA H 2.636 -34.944 14.691 1.00 . A A . 38 SER HA 1 1
15 32369 1 1 38 SER HB2 H 2.767 -33.638 16.737 1.00 . A A . 38 SER HB2 1 1
15 32370 1 1 38 SER HB3 H 2.343 -32.309 15.888 1.00 . A A . 38 SER HB3 1 1
15 32371 1 1 38 SER HG H 0.688 -33.546 17.075 1.00 . A A . 38 SER HG 1 1
15 32372 1 1 38 SER N N 4.238 -33.768 14.537 1.00 . A A . 38 SER N 1 1
15 32373 1 1 38 SER O O 1.103 -33.880 12.956 1.00 . A A . 38 SER O 1 1
15 32374 1 1 38 SER OG O 0.895 -33.611 16.143 1.00 . A A . 38 SER OG 1 1
15 32375 1 1 39 LEU C C 2.615 -32.237 10.457 1.00 . A A . 39 LEU C 1 1
15 32376 1 1 39 LEU CA C 2.110 -31.575 11.747 1.00 . A A . 39 LEU CA 1 1
15 32377 1 1 39 LEU CB C 2.526 -30.095 11.768 1.00 . A A . 39 LEU CB 1 1
15 32378 1 1 39 LEU CD1 C 2.103 -27.755 12.532 1.00 . A A . 39 LEU CD1 1 1
15 32379 1 1 39 LEU CD2 C 0.301 -28.978 11.298 1.00 . A A . 39 LEU CD2 1 1
15 32380 1 1 39 LEU CG C 1.463 -29.119 12.295 1.00 . A A . 39 LEU CG 1 1
15 32381 1 1 39 LEU H H 3.428 -31.851 13.405 1.00 . A A . 39 LEU H 1 1
15 32382 1 1 39 LEU HA H 1.117 -31.679 11.793 1.00 . A A . 39 LEU HA 1 1
15 32383 1 1 39 LEU HB2 H 3.336 -30.010 12.349 1.00 . A A . 39 LEU HB2 1 1
15 32384 1 1 39 LEU HB3 H 2.756 -29.824 10.833 1.00 . A A . 39 LEU HB3 1 1
15 32385 1 1 39 LEU HD11 H 1.431 -27.099 12.876 1.00 . A A . 39 LEU HD11 1 1
15 32386 1 1 39 LEU HD12 H 2.486 -27.387 11.685 1.00 . A A . 39 LEU HD12 1 1
15 32387 1 1 39 LEU HD13 H 2.842 -27.818 13.202 1.00 . A A . 39 LEU HD13 1 1
15 32388 1 1 39 LEU HD21 H -0.391 -28.343 11.642 1.00 . A A . 39 LEU HD21 1 1
15 32389 1 1 39 LEU HD22 H -0.144 -29.859 11.138 1.00 . A A . 39 LEU HD22 1 1
15 32390 1 1 39 LEU HD23 H 0.625 -28.632 10.417 1.00 . A A . 39 LEU HD23 1 1
15 32391 1 1 39 LEU HG H 1.100 -29.474 13.157 1.00 . A A . 39 LEU HG 1 1
15 32392 1 1 39 LEU N N 2.630 -32.242 12.946 1.00 . A A . 39 LEU N 1 1
15 32393 1 1 39 LEU O O 2.415 -31.722 9.362 1.00 . A A . 39 LEU O 1 1
15 32394 1 1 40 GLY C C 4.978 -33.515 8.751 1.00 . A A . 40 GLY C 1 1
15 32395 1 1 40 GLY CA C 3.763 -34.114 9.433 1.00 . A A . 40 GLY CA 1 1
15 32396 1 1 40 GLY H H 3.465 -33.732 11.507 1.00 . A A . 40 GLY H 1 1
15 32397 1 1 40 GLY HA2 H 3.986 -35.038 9.744 1.00 . A A . 40 GLY HA2 1 1
15 32398 1 1 40 GLY HA3 H 3.009 -34.156 8.777 1.00 . A A . 40 GLY HA3 1 1
15 32399 1 1 40 GLY N N 3.285 -33.375 10.591 1.00 . A A . 40 GLY N 1 1
15 32400 1 1 40 GLY O O 5.355 -33.951 7.670 1.00 . A A . 40 GLY O 1 1
15 32401 1 1 41 GLN C C 8.031 -32.674 8.819 1.00 . A A . 41 GLN C 1 1
15 32402 1 1 41 GLN CA C 6.751 -31.842 8.751 1.00 . A A . 41 GLN CA 1 1
15 32403 1 1 41 GLN CB C 6.973 -30.486 9.424 1.00 . A A . 41 GLN CB 1 1
15 32404 1 1 41 GLN CD C 5.209 -29.272 8.065 1.00 . A A . 41 GLN CD 1 1
15 32405 1 1 41 GLN CG C 5.722 -29.598 9.451 1.00 . A A . 41 GLN CG 1 1
15 32406 1 1 41 GLN H H 5.322 -32.265 10.292 1.00 . A A . 41 GLN H 1 1
15 32407 1 1 41 GLN HA H 6.493 -31.722 7.792 1.00 . A A . 41 GLN HA 1 1
15 32408 1 1 41 GLN HB2 H 7.268 -30.646 10.366 1.00 . A A . 41 GLN HB2 1 1
15 32409 1 1 41 GLN HB3 H 7.693 -30.002 8.927 1.00 . A A . 41 GLN HB3 1 1
15 32410 1 1 41 GLN HE21 H 3.463 -30.178 8.450 1.00 . A A . 41 GLN HE21 1 1
15 32411 1 1 41 GLN HE22 H 3.616 -29.488 6.869 1.00 . A A . 41 GLN HE22 1 1
15 32412 1 1 41 GLN HG2 H 4.999 -30.073 9.952 1.00 . A A . 41 GLN HG2 1 1
15 32413 1 1 41 GLN HG3 H 5.943 -28.741 9.916 1.00 . A A . 41 GLN HG3 1 1
15 32414 1 1 41 GLN N N 5.617 -32.536 9.376 1.00 . A A . 41 GLN N 1 1
15 32415 1 1 41 GLN NE2 N 4.001 -29.678 7.772 1.00 . A A . 41 GLN NE2 1 1
15 32416 1 1 41 GLN O O 9.056 -32.285 8.291 1.00 . A A . 41 GLN O 1 1
15 32417 1 1 41 GLN OE1 O 5.899 -28.661 7.273 1.00 . A A . 41 GLN OE1 1 1
15 32418 1 1 42 ASN C C 10.476 -34.303 9.675 1.00 . A A . 42 ASN C 1 1
15 32419 1 1 42 ASN CA C 9.011 -34.820 9.619 1.00 . A A . 42 ASN CA 1 1
15 32420 1 1 42 ASN CB C 8.858 -35.927 8.537 1.00 . A A . 42 ASN CB 1 1
15 32421 1 1 42 ASN CG C 9.102 -35.431 7.101 1.00 . A A . 42 ASN CG 1 1
15 32422 1 1 42 ASN H H 7.045 -34.037 9.902 1.00 . A A . 42 ASN H 1 1
15 32423 1 1 42 ASN HA H 8.833 -35.141 10.549 1.00 . A A . 42 ASN HA 1 1
15 32424 1 1 42 ASN HB2 H 9.515 -36.655 8.730 1.00 . A A . 42 ASN HB2 1 1
15 32425 1 1 42 ASN HB3 H 7.929 -36.294 8.585 1.00 . A A . 42 ASN HB3 1 1
15 32426 1 1 42 ASN HD21 H 7.348 -34.458 7.072 1.00 . A A . 42 ASN HD21 1 1
15 32427 1 1 42 ASN HD22 H 8.221 -34.470 5.576 1.00 . A A . 42 ASN HD22 1 1
15 32428 1 1 42 ASN N N 7.925 -33.827 9.475 1.00 . A A . 42 ASN N 1 1
15 32429 1 1 42 ASN ND2 N 8.149 -34.731 6.538 1.00 . A A . 42 ASN ND2 1 1
15 32430 1 1 42 ASN O O 11.338 -34.810 8.969 1.00 . A A . 42 ASN O 1 1
15 32431 1 1 42 ASN OD1 O 10.090 -35.782 6.485 1.00 . A A . 42 ASN OD1 1 1
15 32432 1 1 43 PRO C C 13.155 -33.707 11.301 1.00 . A A . 43 PRO C 1 1
15 32433 1 1 43 PRO CA C 12.162 -32.842 10.530 1.00 . A A . 43 PRO CA 1 1
15 32434 1 1 43 PRO CB C 12.043 -31.479 11.208 1.00 . A A . 43 PRO CB 1 1
15 32435 1 1 43 PRO CD C 9.984 -32.592 11.568 1.00 . A A . 43 PRO CD 1 1
15 32436 1 1 43 PRO CG C 11.014 -31.702 12.236 1.00 . A A . 43 PRO CG 1 1
15 32437 1 1 43 PRO HA H 12.488 -32.849 9.585 1.00 . A A . 43 PRO HA 1 1
15 32438 1 1 43 PRO HB2 H 12.904 -31.203 11.633 1.00 . A A . 43 PRO HB2 1 1
15 32439 1 1 43 PRO HB3 H 11.745 -30.773 10.566 1.00 . A A . 43 PRO HB3 1 1
15 32440 1 1 43 PRO HD2 H 9.570 -33.226 12.222 1.00 . A A . 43 PRO HD2 1 1
15 32441 1 1 43 PRO HD3 H 9.267 -32.053 11.126 1.00 . A A . 43 PRO HD3 1 1
15 32442 1 1 43 PRO HG2 H 11.417 -32.152 13.033 1.00 . A A . 43 PRO HG2 1 1
15 32443 1 1 43 PRO HG3 H 10.611 -30.830 12.513 1.00 . A A . 43 PRO HG3 1 1
15 32444 1 1 43 PRO N N 10.778 -33.327 10.561 1.00 . A A . 43 PRO N 1 1
15 32445 1 1 43 PRO O O 12.770 -34.503 12.176 1.00 . A A . 43 PRO O 1 1
15 32446 1 1 44 THR C C 15.921 -33.106 12.900 1.00 . A A . 44 THR C 1 1
15 32447 1 1 44 THR CA C 15.493 -34.107 11.838 1.00 . A A . 44 THR CA 1 1
15 32448 1 1 44 THR CB C 16.736 -34.477 11.001 1.00 . A A . 44 THR CB 1 1
15 32449 1 1 44 THR CG2 C 16.357 -35.281 9.768 1.00 . A A . 44 THR CG2 1 1
15 32450 1 1 44 THR H H 14.683 -32.885 10.289 1.00 . A A . 44 THR H 1 1
15 32451 1 1 44 THR HA H 15.085 -34.938 12.216 1.00 . A A . 44 THR HA 1 1
15 32452 1 1 44 THR HB H 17.387 -35.002 11.549 1.00 . A A . 44 THR HB 1 1
15 32453 1 1 44 THR HG1 H 18.351 -33.371 10.826 1.00 . A A . 44 THR HG1 1 1
15 32454 1 1 44 THR HG21 H 17.167 -35.518 9.231 1.00 . A A . 44 THR HG21 1 1
15 32455 1 1 44 THR HG22 H 15.737 -34.763 9.179 1.00 . A A . 44 THR HG22 1 1
15 32456 1 1 44 THR HG23 H 15.898 -36.133 10.023 1.00 . A A . 44 THR HG23 1 1
15 32457 1 1 44 THR N N 14.434 -33.489 11.046 1.00 . A A . 44 THR N 1 1
15 32458 1 1 44 THR O O 15.609 -31.920 12.822 1.00 . A A . 44 THR O 1 1
15 32459 1 1 44 THR OG1 O 17.423 -33.289 10.609 1.00 . A A . 44 THR OG1 1 1
15 32460 1 1 45 GLU C C 18.142 -31.690 14.533 1.00 . A A . 45 GLU C 1 1
15 32461 1 1 45 GLU CA C 17.090 -32.709 14.987 1.00 . A A . 45 GLU CA 1 1
15 32462 1 1 45 GLU CB C 17.590 -33.561 16.156 1.00 . A A . 45 GLU CB 1 1
15 32463 1 1 45 GLU CD C 16.860 -35.227 17.954 1.00 . A A . 45 GLU CD 1 1
15 32464 1 1 45 GLU CG C 16.499 -34.521 16.657 1.00 . A A . 45 GLU CG 1 1
15 32465 1 1 45 GLU H H 16.912 -34.542 13.903 1.00 . A A . 45 GLU H 1 1
15 32466 1 1 45 GLU HA H 16.276 -32.197 15.260 1.00 . A A . 45 GLU HA 1 1
15 32467 1 1 45 GLU HB2 H 18.380 -34.095 15.854 1.00 . A A . 45 GLU HB2 1 1
15 32468 1 1 45 GLU HB3 H 17.863 -32.957 16.905 1.00 . A A . 45 GLU HB3 1 1
15 32469 1 1 45 GLU HG2 H 15.659 -33.999 16.808 1.00 . A A . 45 GLU HG2 1 1
15 32470 1 1 45 GLU HG3 H 16.338 -35.216 15.956 1.00 . A A . 45 GLU HG3 1 1
15 32471 1 1 45 GLU N N 16.653 -33.576 13.896 1.00 . A A . 45 GLU N 1 1
15 32472 1 1 45 GLU O O 18.317 -30.663 15.176 1.00 . A A . 45 GLU O 1 1
15 32473 1 1 45 GLU OE1 O 15.953 -35.386 18.803 1.00 . A A . 45 GLU OE1 1 1
15 32474 1 1 45 GLU OE2 O 18.008 -35.680 18.109 1.00 . A A . 45 GLU OE2 1 1
15 32475 1 1 46 ALA C C 19.022 -29.821 12.184 1.00 . A A . 46 ALA C 1 1
15 32476 1 1 46 ALA CA C 19.752 -31.004 12.833 1.00 . A A . 46 ALA CA 1 1
15 32477 1 1 46 ALA CB C 20.634 -31.716 11.799 1.00 . A A . 46 ALA CB 1 1
15 32478 1 1 46 ALA H H 18.617 -32.812 12.929 1.00 . A A . 46 ALA H 1 1
15 32479 1 1 46 ALA HA H 20.309 -30.679 13.598 1.00 . A A . 46 ALA HA 1 1
15 32480 1 1 46 ALA HB1 H 21.116 -32.489 12.211 1.00 . A A . 46 ALA HB1 1 1
15 32481 1 1 46 ALA HB2 H 21.319 -31.092 11.423 1.00 . A A . 46 ALA HB2 1 1
15 32482 1 1 46 ALA HB3 H 20.085 -32.064 11.040 1.00 . A A . 46 ALA HB3 1 1
15 32483 1 1 46 ALA N N 18.790 -31.949 13.403 1.00 . A A . 46 ALA N 1 1
15 32484 1 1 46 ALA O O 19.431 -28.681 12.343 1.00 . A A . 46 ALA O 1 1
15 32485 1 1 47 GLU C C 16.533 -28.158 11.967 1.00 . A A . 47 GLU C 1 1
15 32486 1 1 47 GLU CA C 17.129 -29.028 10.873 1.00 . A A . 47 GLU CA 1 1
15 32487 1 1 47 GLU CB C 15.995 -29.629 10.043 1.00 . A A . 47 GLU CB 1 1
15 32488 1 1 47 GLU CD C 15.998 -31.597 8.484 1.00 . A A . 47 GLU CD 1 1
15 32489 1 1 47 GLU CG C 16.439 -30.166 8.693 1.00 . A A . 47 GLU CG 1 1
15 32490 1 1 47 GLU H H 17.635 -31.047 11.388 1.00 . A A . 47 GLU H 1 1
15 32491 1 1 47 GLU HA H 17.746 -28.502 10.288 1.00 . A A . 47 GLU HA 1 1
15 32492 1 1 47 GLU HB2 H 15.588 -30.382 10.561 1.00 . A A . 47 GLU HB2 1 1
15 32493 1 1 47 GLU HB3 H 15.307 -28.921 9.888 1.00 . A A . 47 GLU HB3 1 1
15 32494 1 1 47 GLU HG2 H 16.042 -29.599 7.972 1.00 . A A . 47 GLU HG2 1 1
15 32495 1 1 47 GLU HG3 H 17.436 -30.126 8.639 1.00 . A A . 47 GLU HG3 1 1
15 32496 1 1 47 GLU N N 17.925 -30.096 11.491 1.00 . A A . 47 GLU N 1 1
15 32497 1 1 47 GLU O O 16.503 -26.935 11.889 1.00 . A A . 47 GLU O 1 1
15 32498 1 1 47 GLU OE1 O 16.855 -32.444 8.158 1.00 . A A . 47 GLU OE1 1 1
15 32499 1 1 47 GLU OE2 O 14.823 -31.909 8.763 1.00 . A A . 47 GLU OE2 1 1
15 32500 1 1 48 LEU C C 16.563 -27.248 14.846 1.00 . A A . 48 LEU C 1 1
15 32501 1 1 48 LEU CA C 15.510 -28.107 14.166 1.00 . A A . 48 LEU CA 1 1
15 32502 1 1 48 LEU CB C 14.935 -29.116 15.159 1.00 . A A . 48 LEU CB 1 1
15 32503 1 1 48 LEU CD1 C 13.449 -31.104 15.458 1.00 . A A . 48 LEU CD1 1 1
15 32504 1 1 48 LEU CD2 C 12.452 -28.929 14.728 1.00 . A A . 48 LEU CD2 1 1
15 32505 1 1 48 LEU CG C 13.681 -29.841 14.649 1.00 . A A . 48 LEU CG 1 1
15 32506 1 1 48 LEU H H 16.132 -29.810 13.042 1.00 . A A . 48 LEU H 1 1
15 32507 1 1 48 LEU HA H 14.788 -27.520 13.800 1.00 . A A . 48 LEU HA 1 1
15 32508 1 1 48 LEU HB2 H 15.639 -29.799 15.355 1.00 . A A . 48 LEU HB2 1 1
15 32509 1 1 48 LEU HB3 H 14.700 -28.628 16.000 1.00 . A A . 48 LEU HB3 1 1
15 32510 1 1 48 LEU HD11 H 12.635 -31.589 15.138 1.00 . A A . 48 LEU HD11 1 1
15 32511 1 1 48 LEU HD12 H 13.319 -30.891 16.426 1.00 . A A . 48 LEU HD12 1 1
15 32512 1 1 48 LEU HD13 H 14.227 -31.727 15.382 1.00 . A A . 48 LEU HD13 1 1
15 32513 1 1 48 LEU HD21 H 11.635 -29.400 14.396 1.00 . A A . 48 LEU HD21 1 1
15 32514 1 1 48 LEU HD22 H 12.579 -28.107 14.173 1.00 . A A . 48 LEU HD22 1 1
15 32515 1 1 48 LEU HD23 H 12.279 -28.641 15.670 1.00 . A A . 48 LEU HD23 1 1
15 32516 1 1 48 LEU HG H 13.824 -30.096 13.693 1.00 . A A . 48 LEU HG 1 1
15 32517 1 1 48 LEU N N 16.081 -28.811 13.025 1.00 . A A . 48 LEU N 1 1
15 32518 1 1 48 LEU O O 16.242 -26.231 15.440 1.00 . A A . 48 LEU O 1 1
15 32519 1 1 49 GLN C C 19.170 -25.603 14.552 1.00 . A A . 49 GLN C 1 1
15 32520 1 1 49 GLN CA C 18.900 -26.885 15.337 1.00 . A A . 49 GLN CA 1 1
15 32521 1 1 49 GLN CB C 20.168 -27.744 15.427 1.00 . A A . 49 GLN CB 1 1
15 32522 1 1 49 GLN CD C 20.698 -27.389 17.867 1.00 . A A . 49 GLN CD 1 1
15 32523 1 1 49 GLN CG C 20.354 -28.395 16.788 1.00 . A A . 49 GLN CG 1 1
15 32524 1 1 49 GLN H H 18.024 -28.499 14.258 1.00 . A A . 49 GLN H 1 1
15 32525 1 1 49 GLN HA H 18.578 -26.641 16.251 1.00 . A A . 49 GLN HA 1 1
15 32526 1 1 49 GLN HB2 H 20.116 -28.466 14.737 1.00 . A A . 49 GLN HB2 1 1
15 32527 1 1 49 GLN HB3 H 20.962 -27.164 15.243 1.00 . A A . 49 GLN HB3 1 1
15 32528 1 1 49 GLN HE21 H 18.914 -27.654 18.742 1.00 . A A . 49 GLN HE21 1 1
15 32529 1 1 49 GLN HE22 H 19.970 -26.526 19.523 1.00 . A A . 49 GLN HE22 1 1
15 32530 1 1 49 GLN HG2 H 19.506 -28.859 17.043 1.00 . A A . 49 GLN HG2 1 1
15 32531 1 1 49 GLN HG3 H 21.095 -29.064 16.727 1.00 . A A . 49 GLN HG3 1 1
15 32532 1 1 49 GLN N N 17.817 -27.652 14.747 1.00 . A A . 49 GLN N 1 1
15 32533 1 1 49 GLN NE2 N 19.789 -27.173 18.783 1.00 . A A . 49 GLN NE2 1 1
15 32534 1 1 49 GLN O O 19.262 -24.541 15.153 1.00 . A A . 49 GLN O 1 1
15 32535 1 1 49 GLN OE1 O 21.775 -26.826 17.877 1.00 . A A . 49 GLN OE1 1 1
15 32536 1 1 50 ASP C C 18.401 -23.465 12.474 1.00 . A A . 50 ASP C 1 1
15 32537 1 1 50 ASP CA C 19.571 -24.449 12.463 1.00 . A A . 50 ASP CA 1 1
15 32538 1 1 50 ASP CB C 20.037 -24.759 11.027 1.00 . A A . 50 ASP CB 1 1
15 32539 1 1 50 ASP CG C 18.949 -25.368 10.157 1.00 . A A . 50 ASP CG 1 1
15 32540 1 1 50 ASP H H 19.137 -26.539 12.756 1.00 . A A . 50 ASP H 1 1
15 32541 1 1 50 ASP HA H 20.334 -24.038 12.962 1.00 . A A . 50 ASP HA 1 1
15 32542 1 1 50 ASP HB2 H 20.341 -23.909 10.597 1.00 . A A . 50 ASP HB2 1 1
15 32543 1 1 50 ASP HB3 H 20.801 -25.403 11.069 1.00 . A A . 50 ASP HB3 1 1
15 32544 1 1 50 ASP N N 19.268 -25.667 13.228 1.00 . A A . 50 ASP N 1 1
15 32545 1 1 50 ASP O O 18.612 -22.252 12.537 1.00 . A A . 50 ASP O 1 1
15 32546 1 1 50 ASP OD1 O 18.020 -24.649 9.740 1.00 . A A . 50 ASP OD1 1 1
15 32547 1 1 50 ASP OD2 O 19.085 -26.560 9.818 1.00 . A A . 50 ASP OD2 1 1
15 32548 1 1 51 MET C C 15.961 -22.356 13.958 1.00 . A A . 51 MET C 1 1
15 32549 1 1 51 MET CA C 16.006 -23.096 12.620 1.00 . A A . 51 MET CA 1 1
15 32550 1 1 51 MET CB C 14.716 -23.895 12.420 1.00 . A A . 51 MET CB 1 1
15 32551 1 1 51 MET CE C 13.226 -26.760 11.216 1.00 . A A . 51 MET CE 1 1
15 32552 1 1 51 MET CG C 14.480 -24.291 10.964 1.00 . A A . 51 MET CG 1 1
15 32553 1 1 51 MET H H 17.050 -24.962 12.501 1.00 . A A . 51 MET H 1 1
15 32554 1 1 51 MET HA H 16.123 -22.435 11.879 1.00 . A A . 51 MET HA 1 1
15 32555 1 1 51 MET HB2 H 14.767 -24.727 12.972 1.00 . A A . 51 MET HB2 1 1
15 32556 1 1 51 MET HB3 H 13.945 -23.338 12.727 1.00 . A A . 51 MET HB3 1 1
15 32557 1 1 51 MET HE1 H 12.417 -27.342 11.131 1.00 . A A . 51 MET HE1 1 1
15 32558 1 1 51 MET HE2 H 13.525 -26.787 12.170 1.00 . A A . 51 MET HE2 1 1
15 32559 1 1 51 MET HE3 H 13.952 -27.158 10.656 1.00 . A A . 51 MET HE3 1 1
15 32560 1 1 51 MET HG2 H 14.564 -23.437 10.451 1.00 . A A . 51 MET HG2 1 1
15 32561 1 1 51 MET HG3 H 15.244 -24.894 10.737 1.00 . A A . 51 MET HG3 1 1
15 32562 1 1 51 MET N N 17.176 -23.971 12.526 1.00 . A A . 51 MET N 1 1
15 32563 1 1 51 MET O O 15.422 -21.252 14.042 1.00 . A A . 51 MET O 1 1
15 32564 1 1 51 MET SD S 12.868 -25.094 10.707 1.00 . A A . 51 MET SD 1 1
15 32565 1 1 52 ILE C C 17.778 -21.247 16.251 1.00 . A A . 52 ILE C 1 1
15 32566 1 1 52 ILE CA C 16.632 -22.252 16.290 1.00 . A A . 52 ILE CA 1 1
15 32567 1 1 52 ILE CB C 16.816 -23.257 17.475 1.00 . A A . 52 ILE CB 1 1
15 32568 1 1 52 ILE CD1 C 15.583 -25.190 18.650 1.00 . A A . 52 ILE CD1 1 1
15 32569 1 1 52 ILE CG1 C 15.490 -24.003 17.707 1.00 . A A . 52 ILE CG1 1 1
15 32570 1 1 52 ILE CG2 C 17.234 -22.519 18.789 1.00 . A A . 52 ILE CG2 1 1
15 32571 1 1 52 ILE H H 16.940 -23.849 14.895 1.00 . A A . 52 ILE H 1 1
15 32572 1 1 52 ILE HA H 15.759 -21.775 16.394 1.00 . A A . 52 ILE HA 1 1
15 32573 1 1 52 ILE HB H 17.534 -23.911 17.236 1.00 . A A . 52 ILE HB 1 1
15 32574 1 1 52 ILE HD11 H 14.692 -25.631 18.759 1.00 . A A . 52 ILE HD11 1 1
15 32575 1 1 52 ILE HD12 H 15.898 -24.905 19.555 1.00 . A A . 52 ILE HD12 1 1
15 32576 1 1 52 ILE HD13 H 16.224 -25.874 18.303 1.00 . A A . 52 ILE HD13 1 1
15 32577 1 1 52 ILE HG12 H 14.828 -23.359 18.090 1.00 . A A . 52 ILE HG12 1 1
15 32578 1 1 52 ILE HG13 H 15.158 -24.339 16.825 1.00 . A A . 52 ILE HG13 1 1
15 32579 1 1 52 ILE HG21 H 17.350 -23.167 19.542 1.00 . A A . 52 ILE HG21 1 1
15 32580 1 1 52 ILE HG22 H 16.541 -21.852 19.062 1.00 . A A . 52 ILE HG22 1 1
15 32581 1 1 52 ILE HG23 H 18.099 -22.032 18.667 1.00 . A A . 52 ILE HG23 1 1
15 32582 1 1 52 ILE N N 16.548 -22.934 14.996 1.00 . A A . 52 ILE N 1 1
15 32583 1 1 52 ILE O O 17.618 -20.126 16.710 1.00 . A A . 52 ILE O 1 1
15 32584 1 1 53 ILE C C 19.754 -19.437 14.854 1.00 . A A . 53 ILE C 1 1
15 32585 1 1 53 ILE CA C 20.089 -20.736 15.601 1.00 . A A . 53 ILE CA 1 1
15 32586 1 1 53 ILE CB C 21.301 -21.480 14.936 1.00 . A A . 53 ILE CB 1 1
15 32587 1 1 53 ILE CD1 C 22.689 -23.660 15.204 1.00 . A A . 53 ILE CD1 1 1
15 32588 1 1 53 ILE CG1 C 21.801 -22.597 15.880 1.00 . A A . 53 ILE CG1 1 1
15 32589 1 1 53 ILE CG2 C 22.474 -20.505 14.634 1.00 . A A . 53 ILE CG2 1 1
15 32590 1 1 53 ILE H H 18.973 -22.538 15.277 1.00 . A A . 53 ILE H 1 1
15 32591 1 1 53 ILE HA H 20.301 -20.502 16.550 1.00 . A A . 53 ILE HA 1 1
15 32592 1 1 53 ILE HB H 20.995 -21.877 14.071 1.00 . A A . 53 ILE HB 1 1
15 32593 1 1 53 ILE HD11 H 22.981 -24.354 15.862 1.00 . A A . 53 ILE HD11 1 1
15 32594 1 1 53 ILE HD12 H 23.509 -23.245 14.811 1.00 . A A . 53 ILE HD12 1 1
15 32595 1 1 53 ILE HD13 H 22.196 -24.123 14.468 1.00 . A A . 53 ILE HD13 1 1
15 32596 1 1 53 ILE HG12 H 22.331 -22.171 16.614 1.00 . A A . 53 ILE HG12 1 1
15 32597 1 1 53 ILE HG13 H 21.004 -23.059 16.268 1.00 . A A . 53 ILE HG13 1 1
15 32598 1 1 53 ILE HG21 H 23.241 -20.988 14.210 1.00 . A A . 53 ILE HG21 1 1
15 32599 1 1 53 ILE HG22 H 22.808 -20.075 15.472 1.00 . A A . 53 ILE HG22 1 1
15 32600 1 1 53 ILE HG23 H 22.185 -19.779 14.009 1.00 . A A . 53 ILE HG23 1 1
15 32601 1 1 53 ILE N N 18.913 -21.623 15.675 1.00 . A A . 53 ILE N 1 1
15 32602 1 1 53 ILE O O 20.254 -18.369 15.198 1.00 . A A . 53 ILE O 1 1
15 32603 1 1 54 GLU C C 17.702 -17.269 14.051 1.00 . A A . 54 GLU C 1 1
15 32604 1 1 54 GLU CA C 18.388 -18.324 13.158 1.00 . A A . 54 GLU CA 1 1
15 32605 1 1 54 GLU CB C 17.409 -18.768 12.068 1.00 . A A . 54 GLU CB 1 1
15 32606 1 1 54 GLU CD C 17.754 -16.932 10.348 1.00 . A A . 54 GLU CD 1 1
15 32607 1 1 54 GLU CG C 17.858 -18.422 10.650 1.00 . A A . 54 GLU CG 1 1
15 32608 1 1 54 GLU H H 18.453 -20.403 13.663 1.00 . A A . 54 GLU H 1 1
15 32609 1 1 54 GLU HA H 19.225 -17.926 12.785 1.00 . A A . 54 GLU HA 1 1
15 32610 1 1 54 GLU HB2 H 17.298 -19.760 12.128 1.00 . A A . 54 GLU HB2 1 1
15 32611 1 1 54 GLU HB3 H 16.529 -18.323 12.234 1.00 . A A . 54 GLU HB3 1 1
15 32612 1 1 54 GLU HG2 H 18.811 -18.704 10.537 1.00 . A A . 54 GLU HG2 1 1
15 32613 1 1 54 GLU HG3 H 17.283 -18.920 10.001 1.00 . A A . 54 GLU HG3 1 1
15 32614 1 1 54 GLU N N 18.843 -19.511 13.894 1.00 . A A . 54 GLU N 1 1
15 32615 1 1 54 GLU O O 17.546 -16.115 13.651 1.00 . A A . 54 GLU O 1 1
15 32616 1 1 54 GLU OE1 O 18.769 -16.312 9.975 1.00 . A A . 54 GLU OE1 1 1
15 32617 1 1 54 GLU OE2 O 16.628 -16.385 10.445 1.00 . A A . 54 GLU OE2 1 1
15 32618 1 1 55 VAL C C 17.435 -16.608 17.500 1.00 . A A . 55 VAL C 1 1
15 32619 1 1 55 VAL CA C 16.619 -16.753 16.195 1.00 . A A . 55 VAL CA 1 1
15 32620 1 1 55 VAL CB C 15.164 -17.269 16.522 1.00 . A A . 55 VAL CB 1 1
15 32621 1 1 55 VAL CG1 C 14.344 -16.201 17.281 1.00 . A A . 55 VAL CG1 1 1
15 32622 1 1 55 VAL CG2 C 14.418 -17.650 15.222 1.00 . A A . 55 VAL CG2 1 1
15 32623 1 1 55 VAL H H 17.435 -18.615 15.521 1.00 . A A . 55 VAL H 1 1
15 32624 1 1 55 VAL HA H 16.600 -15.871 15.724 1.00 . A A . 55 VAL HA 1 1
15 32625 1 1 55 VAL HB H 15.238 -18.078 17.106 1.00 . A A . 55 VAL HB 1 1
15 32626 1 1 55 VAL HG11 H 13.423 -16.534 17.486 1.00 . A A . 55 VAL HG11 1 1
15 32627 1 1 55 VAL HG12 H 14.255 -15.365 16.739 1.00 . A A . 55 VAL HG12 1 1
15 32628 1 1 55 VAL HG13 H 14.783 -15.961 18.147 1.00 . A A . 55 VAL HG13 1 1
15 32629 1 1 55 VAL HG21 H 13.495 -17.979 15.422 1.00 . A A . 55 VAL HG21 1 1
15 32630 1 1 55 VAL HG22 H 14.902 -18.374 14.731 1.00 . A A . 55 VAL HG22 1 1
15 32631 1 1 55 VAL HG23 H 14.339 -16.863 14.611 1.00 . A A . 55 VAL HG23 1 1
15 32632 1 1 55 VAL N N 17.288 -17.664 15.250 1.00 . A A . 55 VAL N 1 1
15 32633 1 1 55 VAL O O 17.343 -15.595 18.194 1.00 . A A . 55 VAL O 1 1
15 32634 1 1 56 ASP C C 20.285 -16.827 19.077 1.00 . A A . 56 ASP C 1 1
15 32635 1 1 56 ASP CA C 19.021 -17.705 19.057 1.00 . A A . 56 ASP CA 1 1
15 32636 1 1 56 ASP CB C 19.414 -19.174 19.284 1.00 . A A . 56 ASP CB 1 1
15 32637 1 1 56 ASP CG C 19.760 -19.476 20.727 1.00 . A A . 56 ASP CG 1 1
15 32638 1 1 56 ASP H H 18.317 -18.372 17.156 1.00 . A A . 56 ASP H 1 1
15 32639 1 1 56 ASP HA H 18.406 -17.349 19.761 1.00 . A A . 56 ASP HA 1 1
15 32640 1 1 56 ASP HB2 H 18.648 -19.760 19.017 1.00 . A A . 56 ASP HB2 1 1
15 32641 1 1 56 ASP HB3 H 20.211 -19.388 18.720 1.00 . A A . 56 ASP HB3 1 1
15 32642 1 1 56 ASP N N 18.238 -17.619 17.810 1.00 . A A . 56 ASP N 1 1
15 32643 1 1 56 ASP O O 21.383 -17.295 19.352 1.00 . A A . 56 ASP O 1 1
15 32644 1 1 56 ASP OD1 O 20.880 -19.928 21.014 1.00 . A A . 56 ASP OD1 1 1
15 32645 1 1 56 ASP OD2 O 18.855 -19.351 21.582 1.00 . A A . 56 ASP OD2 1 1
15 32646 1 1 57 ALA C C 21.847 -14.386 20.194 1.00 . A A . 57 ALA C 1 1
15 32647 1 1 57 ALA CA C 21.235 -14.588 18.794 1.00 . A A . 57 ALA CA 1 1
15 32648 1 1 57 ALA CB C 20.751 -13.246 18.229 1.00 . A A . 57 ALA CB 1 1
15 32649 1 1 57 ALA H H 19.196 -15.205 18.612 1.00 . A A . 57 ALA H 1 1
15 32650 1 1 57 ALA HA H 21.925 -15.001 18.200 1.00 . A A . 57 ALA HA 1 1
15 32651 1 1 57 ALA HB1 H 20.351 -13.363 17.320 1.00 . A A . 57 ALA HB1 1 1
15 32652 1 1 57 ALA HB2 H 21.507 -12.596 18.150 1.00 . A A . 57 ALA HB2 1 1
15 32653 1 1 57 ALA HB3 H 20.055 -12.838 18.820 1.00 . A A . 57 ALA HB3 1 1
15 32654 1 1 57 ALA N N 20.117 -15.540 18.810 1.00 . A A . 57 ALA N 1 1
15 32655 1 1 57 ALA O O 22.929 -13.826 20.337 1.00 . A A . 57 ALA O 1 1
15 32656 1 1 58 ASP C C 22.448 -15.983 22.982 1.00 . A A . 58 ASP C 1 1
15 32657 1 1 58 ASP CA C 21.573 -14.778 22.606 1.00 . A A . 58 ASP CA 1 1
15 32658 1 1 58 ASP CB C 20.351 -14.755 23.534 1.00 . A A . 58 ASP CB 1 1
15 32659 1 1 58 ASP CG C 19.547 -16.045 23.467 1.00 . A A . 58 ASP CG 1 1
15 32660 1 1 58 ASP H H 20.239 -15.247 21.014 1.00 . A A . 58 ASP H 1 1
15 32661 1 1 58 ASP HA H 22.108 -13.935 22.670 1.00 . A A . 58 ASP HA 1 1
15 32662 1 1 58 ASP HB2 H 20.661 -14.623 24.476 1.00 . A A . 58 ASP HB2 1 1
15 32663 1 1 58 ASP HB3 H 19.756 -13.996 23.269 1.00 . A A . 58 ASP HB3 1 1
15 32664 1 1 58 ASP N N 21.131 -14.840 21.209 1.00 . A A . 58 ASP N 1 1
15 32665 1 1 58 ASP O O 23.134 -15.960 23.998 1.00 . A A . 58 ASP O 1 1
15 32666 1 1 58 ASP OD1 O 19.019 -16.503 24.494 1.00 . A A . 58 ASP OD1 1 1
15 32667 1 1 58 ASP OD2 O 19.395 -16.606 22.368 1.00 . A A . 58 ASP OD2 1 1
15 32668 1 1 59 GLY C C 22.824 -19.203 23.453 1.00 . A A . 59 GLY C 1 1
15 32669 1 1 59 GLY CA C 23.258 -18.198 22.392 1.00 . A A . 59 GLY CA 1 1
15 32670 1 1 59 GLY H H 21.788 -17.023 21.389 1.00 . A A . 59 GLY H 1 1
15 32671 1 1 59 GLY HA2 H 23.315 -18.672 21.513 1.00 . A A . 59 GLY HA2 1 1
15 32672 1 1 59 GLY HA3 H 24.160 -17.846 22.640 1.00 . A A . 59 GLY HA3 1 1
15 32673 1 1 59 GLY N N 22.411 -17.032 22.171 1.00 . A A . 59 GLY N 1 1
15 32674 1 1 59 GLY O O 23.572 -20.140 23.730 1.00 . A A . 59 GLY O 1 1
15 32675 1 1 60 ASN C C 20.670 -21.284 24.683 1.00 . A A . 60 ASN C 1 1
15 32676 1 1 60 ASN CA C 21.248 -19.929 25.151 1.00 . A A . 60 ASN CA 1 1
15 32677 1 1 60 ASN CB C 20.294 -19.175 26.092 1.00 . A A . 60 ASN CB 1 1
15 32678 1 1 60 ASN CG C 18.827 -19.411 25.790 1.00 . A A . 60 ASN CG 1 1
15 32679 1 1 60 ASN H H 21.064 -18.282 23.805 1.00 . A A . 60 ASN H 1 1
15 32680 1 1 60 ASN HA H 22.106 -20.155 25.613 1.00 . A A . 60 ASN HA 1 1
15 32681 1 1 60 ASN HB2 H 20.469 -19.470 27.031 1.00 . A A . 60 ASN HB2 1 1
15 32682 1 1 60 ASN HB3 H 20.474 -18.194 26.012 1.00 . A A . 60 ASN HB3 1 1
15 32683 1 1 60 ASN HD21 H 18.360 -19.133 27.714 1.00 . A A . 60 ASN HD21 1 1
15 32684 1 1 60 ASN HD22 H 17.024 -19.428 26.652 1.00 . A A . 60 ASN HD22 1 1
15 32685 1 1 60 ASN N N 21.664 -19.035 24.077 1.00 . A A . 60 ASN N 1 1
15 32686 1 1 60 ASN ND2 N 18.007 -19.317 26.797 1.00 . A A . 60 ASN ND2 1 1
15 32687 1 1 60 ASN O O 20.330 -22.135 25.505 1.00 . A A . 60 ASN O 1 1
15 32688 1 1 60 ASN OD1 O 18.437 -19.633 24.655 1.00 . A A . 60 ASN OD1 1 1
15 32689 1 1 61 GLY C C 18.711 -23.096 22.766 1.00 . A A . 61 GLY C 1 1
15 32690 1 1 61 GLY CA C 20.197 -22.782 22.817 1.00 . A A . 61 GLY CA 1 1
15 32691 1 1 61 GLY H H 20.801 -20.737 22.750 1.00 . A A . 61 GLY H 1 1
15 32692 1 1 61 GLY HA2 H 20.559 -22.811 21.885 1.00 . A A . 61 GLY HA2 1 1
15 32693 1 1 61 GLY HA3 H 20.650 -23.479 23.372 1.00 . A A . 61 GLY HA3 1 1
15 32694 1 1 61 GLY N N 20.588 -21.490 23.373 1.00 . A A . 61 GLY N 1 1
15 32695 1 1 61 GLY O O 18.325 -24.186 22.325 1.00 . A A . 61 GLY O 1 1
15 32696 1 1 62 THR C C 15.645 -21.176 22.876 1.00 . A A . 62 THR C 1 1
15 32697 1 1 62 THR CA C 16.423 -22.421 23.294 1.00 . A A . 62 THR CA 1 1
15 32698 1 1 62 THR CB C 15.975 -22.800 24.730 1.00 . A A . 62 THR CB 1 1
15 32699 1 1 62 THR CG2 C 16.617 -24.095 25.201 1.00 . A A . 62 THR CG2 1 1
15 32700 1 1 62 THR H H 18.233 -21.312 23.560 1.00 . A A . 62 THR H 1 1
15 32701 1 1 62 THR HA H 16.272 -23.166 22.645 1.00 . A A . 62 THR HA 1 1
15 32702 1 1 62 THR HB H 14.979 -22.878 24.768 1.00 . A A . 62 THR HB 1 1
15 32703 1 1 62 THR HG1 H 17.130 -22.046 26.128 1.00 . A A . 62 THR HG1 1 1
15 32704 1 1 62 THR HG21 H 16.319 -24.326 26.127 1.00 . A A . 62 THR HG21 1 1
15 32705 1 1 62 THR HG22 H 17.614 -24.018 25.208 1.00 . A A . 62 THR HG22 1 1
15 32706 1 1 62 THR HG23 H 16.372 -24.855 24.600 1.00 . A A . 62 THR HG23 1 1
15 32707 1 1 62 THR N N 17.871 -22.186 23.236 1.00 . A A . 62 THR N 1 1
15 32708 1 1 62 THR O O 16.207 -20.089 22.762 1.00 . A A . 62 THR O 1 1
15 32709 1 1 62 THR OG1 O 16.356 -21.769 25.638 1.00 . A A . 62 THR OG1 1 1
15 32710 1 1 63 ILE C C 12.685 -19.857 23.577 1.00 . A A . 63 ILE C 1 1
15 32711 1 1 63 ILE CA C 13.473 -20.216 22.319 1.00 . A A . 63 ILE CA 1 1
15 32712 1 1 63 ILE CB C 12.507 -20.567 21.145 1.00 . A A . 63 ILE CB 1 1
15 32713 1 1 63 ILE CD1 C 12.459 -21.446 18.705 1.00 . A A . 63 ILE CD1 1 1
15 32714 1 1 63 ILE CG1 C 13.318 -20.967 19.892 1.00 . A A . 63 ILE CG1 1 1
15 32715 1 1 63 ILE CG2 C 11.587 -19.362 20.821 1.00 . A A . 63 ILE CG2 1 1
15 32716 1 1 63 ILE H H 13.955 -22.251 22.731 1.00 . A A . 63 ILE H 1 1
15 32717 1 1 63 ILE HA H 14.068 -19.465 22.033 1.00 . A A . 63 ILE HA 1 1
15 32718 1 1 63 ILE HB H 11.934 -21.341 21.415 1.00 . A A . 63 ILE HB 1 1
15 32719 1 1 63 ILE HD11 H 13.032 -21.691 17.924 1.00 . A A . 63 ILE HD11 1 1
15 32720 1 1 63 ILE HD12 H 11.826 -20.730 18.410 1.00 . A A . 63 ILE HD12 1 1
15 32721 1 1 63 ILE HD13 H 11.919 -22.250 18.955 1.00 . A A . 63 ILE HD13 1 1
15 32722 1 1 63 ILE HG12 H 13.847 -20.173 19.593 1.00 . A A . 63 ILE HG12 1 1
15 32723 1 1 63 ILE HG13 H 13.941 -21.707 20.144 1.00 . A A . 63 ILE HG13 1 1
15 32724 1 1 63 ILE HG21 H 10.964 -19.579 20.069 1.00 . A A . 63 ILE HG21 1 1
15 32725 1 1 63 ILE HG22 H 12.124 -18.562 20.554 1.00 . A A . 63 ILE HG22 1 1
15 32726 1 1 63 ILE HG23 H 11.033 -19.110 21.615 1.00 . A A . 63 ILE HG23 1 1
15 32727 1 1 63 ILE N N 14.348 -21.334 22.659 1.00 . A A . 63 ILE N 1 1
15 32728 1 1 63 ILE O O 11.747 -20.558 23.966 1.00 . A A . 63 ILE O 1 1
15 32729 1 1 64 ASP C C 11.134 -17.629 25.058 1.00 . A A . 64 ASP C 1 1
15 32730 1 1 64 ASP CA C 12.455 -18.295 25.441 1.00 . A A . 64 ASP CA 1 1
15 32731 1 1 64 ASP CB C 13.337 -17.243 26.134 1.00 . A A . 64 ASP CB 1 1
15 32732 1 1 64 ASP CG C 14.692 -17.788 26.590 1.00 . A A . 64 ASP CG 1 1
15 32733 1 1 64 ASP H H 13.875 -18.272 23.857 1.00 . A A . 64 ASP H 1 1
15 32734 1 1 64 ASP HA H 12.326 -19.094 26.029 1.00 . A A . 64 ASP HA 1 1
15 32735 1 1 64 ASP HB2 H 13.500 -16.492 25.493 1.00 . A A . 64 ASP HB2 1 1
15 32736 1 1 64 ASP HB3 H 12.851 -16.898 26.936 1.00 . A A . 64 ASP HB3 1 1
15 32737 1 1 64 ASP N N 13.094 -18.779 24.221 1.00 . A A . 64 ASP N 1 1
15 32738 1 1 64 ASP O O 10.886 -17.357 23.883 1.00 . A A . 64 ASP O 1 1
15 32739 1 1 64 ASP OD1 O 15.482 -16.971 27.102 1.00 . A A . 64 ASP OD1 1 1
15 32740 1 1 64 ASP OD2 O 14.978 -18.992 26.438 1.00 . A A . 64 ASP OD2 1 1
15 32741 1 1 65 PHE C C 9.206 -15.288 24.914 1.00 . A A . 65 PHE C 1 1
15 32742 1 1 65 PHE CA C 9.055 -16.580 25.760 1.00 . A A . 65 PHE CA 1 1
15 32743 1 1 65 PHE CB C 8.313 -16.285 27.068 1.00 . A A . 65 PHE CB 1 1
15 32744 1 1 65 PHE CD1 C 6.886 -14.259 27.571 1.00 . A A . 65 PHE CD1 1 1
15 32745 1 1 65 PHE CD2 C 6.056 -15.907 25.999 1.00 . A A . 65 PHE CD2 1 1
15 32746 1 1 65 PHE CE1 C 5.711 -13.485 27.386 1.00 . A A . 65 PHE CE1 1 1
15 32747 1 1 65 PHE CE2 C 4.890 -15.144 25.801 1.00 . A A . 65 PHE CE2 1 1
15 32748 1 1 65 PHE CG C 7.060 -15.474 26.880 1.00 . A A . 65 PHE CG 1 1
15 32749 1 1 65 PHE CZ C 4.716 -13.929 26.494 1.00 . A A . 65 PHE CZ 1 1
15 32750 1 1 65 PHE H H 10.556 -17.505 26.984 1.00 . A A . 65 PHE H 1 1
15 32751 1 1 65 PHE HA H 8.553 -17.243 25.204 1.00 . A A . 65 PHE HA 1 1
15 32752 1 1 65 PHE HB2 H 8.058 -17.151 27.498 1.00 . A A . 65 PHE HB2 1 1
15 32753 1 1 65 PHE HB3 H 8.921 -15.776 27.677 1.00 . A A . 65 PHE HB3 1 1
15 32754 1 1 65 PHE HD1 H 7.596 -13.939 28.197 1.00 . A A . 65 PHE HD1 1 1
15 32755 1 1 65 PHE HD2 H 6.170 -16.770 25.506 1.00 . A A . 65 PHE HD2 1 1
15 32756 1 1 65 PHE HE1 H 5.591 -12.628 27.887 1.00 . A A . 65 PHE HE1 1 1
15 32757 1 1 65 PHE HE2 H 4.185 -15.464 25.168 1.00 . A A . 65 PHE HE2 1 1
15 32758 1 1 65 PHE HZ H 3.889 -13.384 26.353 1.00 . A A . 65 PHE HZ 1 1
15 32759 1 1 65 PHE N N 10.314 -17.284 26.039 1.00 . A A . 65 PHE N 1 1
15 32760 1 1 65 PHE O O 8.500 -15.132 23.909 1.00 . A A . 65 PHE O 1 1
15 32761 1 1 66 PRO C C 10.693 -13.524 22.956 1.00 . A A . 66 PRO C 1 1
15 32762 1 1 66 PRO CA C 10.203 -13.198 24.367 1.00 . A A . 66 PRO CA 1 1
15 32763 1 1 66 PRO CB C 11.224 -12.285 25.062 1.00 . A A . 66 PRO CB 1 1
15 32764 1 1 66 PRO CD C 11.093 -14.217 26.377 1.00 . A A . 66 PRO CD 1 1
15 32765 1 1 66 PRO CG C 11.240 -12.738 26.478 1.00 . A A . 66 PRO CG 1 1
15 32766 1 1 66 PRO HA H 9.282 -12.828 24.246 1.00 . A A . 66 PRO HA 1 1
15 32767 1 1 66 PRO HB2 H 12.134 -12.389 24.660 1.00 . A A . 66 PRO HB2 1 1
15 32768 1 1 66 PRO HB3 H 10.945 -11.326 25.012 1.00 . A A . 66 PRO HB3 1 1
15 32769 1 1 66 PRO HD2 H 11.964 -14.656 26.156 1.00 . A A . 66 PRO HD2 1 1
15 32770 1 1 66 PRO HD3 H 10.729 -14.606 27.224 1.00 . A A . 66 PRO HD3 1 1
15 32771 1 1 66 PRO HG2 H 12.103 -12.494 26.921 1.00 . A A . 66 PRO HG2 1 1
15 32772 1 1 66 PRO HG3 H 10.478 -12.338 26.988 1.00 . A A . 66 PRO HG3 1 1
15 32773 1 1 66 PRO N N 10.129 -14.360 25.270 1.00 . A A . 66 PRO N 1 1
15 32774 1 1 66 PRO O O 10.387 -12.815 22.003 1.00 . A A . 66 PRO O 1 1
15 32775 1 1 67 GLU C C 10.900 -15.676 20.690 1.00 . A A . 67 GLU C 1 1
15 32776 1 1 67 GLU CA C 11.974 -14.984 21.504 1.00 . A A . 67 GLU CA 1 1
15 32777 1 1 67 GLU CB C 13.160 -15.909 21.668 1.00 . A A . 67 GLU CB 1 1
15 32778 1 1 67 GLU CD C 15.441 -16.212 22.547 1.00 . A A . 67 GLU CD 1 1
15 32779 1 1 67 GLU CG C 14.319 -15.247 22.354 1.00 . A A . 67 GLU CG 1 1
15 32780 1 1 67 GLU H H 11.670 -15.156 23.611 1.00 . A A . 67 GLU H 1 1
15 32781 1 1 67 GLU HA H 12.256 -14.137 21.053 1.00 . A A . 67 GLU HA 1 1
15 32782 1 1 67 GLU HB2 H 12.880 -16.700 22.211 1.00 . A A . 67 GLU HB2 1 1
15 32783 1 1 67 GLU HB3 H 13.459 -16.213 20.763 1.00 . A A . 67 GLU HB3 1 1
15 32784 1 1 67 GLU HG2 H 14.640 -14.482 21.795 1.00 . A A . 67 GLU HG2 1 1
15 32785 1 1 67 GLU HG3 H 14.023 -14.908 23.247 1.00 . A A . 67 GLU HG3 1 1
15 32786 1 1 67 GLU N N 11.451 -14.598 22.811 1.00 . A A . 67 GLU N 1 1
15 32787 1 1 67 GLU O O 10.890 -15.593 19.474 1.00 . A A . 67 GLU O 1 1
15 32788 1 1 67 GLU OE1 O 15.245 -17.211 23.261 1.00 . A A . 67 GLU OE1 1 1
15 32789 1 1 67 GLU OE2 O 16.520 -16.031 21.973 1.00 . A A . 67 GLU OE2 1 1
15 32790 1 1 68 PHE C C 7.966 -15.768 20.113 1.00 . A A . 68 PHE C 1 1
15 32791 1 1 68 PHE CA C 8.808 -16.901 20.686 1.00 . A A . 68 PHE CA 1 1
15 32792 1 1 68 PHE CB C 8.001 -17.739 21.675 1.00 . A A . 68 PHE CB 1 1
15 32793 1 1 68 PHE CD1 C 7.198 -19.713 20.318 1.00 . A A . 68 PHE CD1 1 1
15 32794 1 1 68 PHE CD2 C 5.556 -18.147 21.175 1.00 . A A . 68 PHE CD2 1 1
15 32795 1 1 68 PHE CE1 C 6.164 -20.493 19.740 1.00 . A A . 68 PHE CE1 1 1
15 32796 1 1 68 PHE CE2 C 4.513 -18.916 20.600 1.00 . A A . 68 PHE CE2 1 1
15 32797 1 1 68 PHE CG C 6.901 -18.541 21.037 1.00 . A A . 68 PHE CG 1 1
15 32798 1 1 68 PHE CZ C 4.820 -20.092 19.882 1.00 . A A . 68 PHE CZ 1 1
15 32799 1 1 68 PHE H H 10.018 -16.368 22.360 1.00 . A A . 68 PHE H 1 1
15 32800 1 1 68 PHE HA H 9.145 -17.496 19.956 1.00 . A A . 68 PHE HA 1 1
15 32801 1 1 68 PHE HB2 H 8.619 -18.374 22.136 1.00 . A A . 68 PHE HB2 1 1
15 32802 1 1 68 PHE HB3 H 7.586 -17.128 22.349 1.00 . A A . 68 PHE HB3 1 1
15 32803 1 1 68 PHE HD1 H 8.150 -19.999 20.212 1.00 . A A . 68 PHE HD1 1 1
15 32804 1 1 68 PHE HD2 H 5.334 -17.316 21.685 1.00 . A A . 68 PHE HD2 1 1
15 32805 1 1 68 PHE HE1 H 6.388 -21.326 19.233 1.00 . A A . 68 PHE HE1 1 1
15 32806 1 1 68 PHE HE2 H 3.561 -18.626 20.702 1.00 . A A . 68 PHE HE2 1 1
15 32807 1 1 68 PHE HZ H 4.087 -20.638 19.475 1.00 . A A . 68 PHE HZ 1 1
15 32808 1 1 68 PHE N N 9.951 -16.303 21.364 1.00 . A A . 68 PHE N 1 1
15 32809 1 1 68 PHE O O 7.489 -15.837 18.983 1.00 . A A . 68 PHE O 1 1
15 32810 1 1 69 LEU C C 7.970 -12.888 19.207 1.00 . A A . 69 LEU C 1 1
15 32811 1 1 69 LEU CA C 7.196 -13.479 20.381 1.00 . A A . 69 LEU CA 1 1
15 32812 1 1 69 LEU CB C 7.086 -12.438 21.504 1.00 . A A . 69 LEU CB 1 1
15 32813 1 1 69 LEU CD1 C 4.650 -11.781 21.214 1.00 . A A . 69 LEU CD1 1 1
15 32814 1 1 69 LEU CD2 C 5.272 -13.576 22.833 1.00 . A A . 69 LEU CD2 1 1
15 32815 1 1 69 LEU CG C 5.718 -12.276 22.190 1.00 . A A . 69 LEU CG 1 1
15 32816 1 1 69 LEU H H 8.261 -14.687 21.785 1.00 . A A . 69 LEU H 1 1
15 32817 1 1 69 LEU HA H 6.286 -13.771 20.086 1.00 . A A . 69 LEU HA 1 1
15 32818 1 1 69 LEU HB2 H 7.749 -12.688 22.209 1.00 . A A . 69 LEU HB2 1 1
15 32819 1 1 69 LEU HB3 H 7.333 -11.551 21.114 1.00 . A A . 69 LEU HB3 1 1
15 32820 1 1 69 LEU HD11 H 3.766 -11.680 21.670 1.00 . A A . 69 LEU HD11 1 1
15 32821 1 1 69 LEU HD12 H 4.533 -12.423 20.455 1.00 . A A . 69 LEU HD12 1 1
15 32822 1 1 69 LEU HD13 H 4.901 -10.893 20.829 1.00 . A A . 69 LEU HD13 1 1
15 32823 1 1 69 LEU HD21 H 4.383 -13.469 23.278 1.00 . A A . 69 LEU HD21 1 1
15 32824 1 1 69 LEU HD22 H 5.928 -13.878 23.525 1.00 . A A . 69 LEU HD22 1 1
15 32825 1 1 69 LEU HD23 H 5.188 -14.303 22.151 1.00 . A A . 69 LEU HD23 1 1
15 32826 1 1 69 LEU HG H 5.821 -11.593 22.913 1.00 . A A . 69 LEU HG 1 1
15 32827 1 1 69 LEU N N 7.868 -14.682 20.865 1.00 . A A . 69 LEU N 1 1
15 32828 1 1 69 LEU O O 7.383 -12.477 18.222 1.00 . A A . 69 LEU O 1 1
15 32829 1 1 70 THR C C 10.013 -13.229 16.956 1.00 . A A . 70 THR C 1 1
15 32830 1 1 70 THR CA C 10.145 -12.365 18.219 1.00 . A A . 70 THR CA 1 1
15 32831 1 1 70 THR CB C 11.629 -12.325 18.672 1.00 . A A . 70 THR CB 1 1
15 32832 1 1 70 THR CG2 C 12.520 -11.664 17.636 1.00 . A A . 70 THR CG2 1 1
15 32833 1 1 70 THR H H 9.722 -13.239 20.127 1.00 . A A . 70 THR H 1 1
15 32834 1 1 70 THR HA H 9.801 -11.444 18.034 1.00 . A A . 70 THR HA 1 1
15 32835 1 1 70 THR HB H 11.959 -13.251 18.860 1.00 . A A . 70 THR HB 1 1
15 32836 1 1 70 THR HG1 H 12.638 -11.284 20.005 1.00 . A A . 70 THR HG1 1 1
15 32837 1 1 70 THR HG21 H 13.472 -11.646 17.941 1.00 . A A . 70 THR HG21 1 1
15 32838 1 1 70 THR HG22 H 12.234 -10.721 17.466 1.00 . A A . 70 THR HG22 1 1
15 32839 1 1 70 THR HG23 H 12.486 -12.157 16.766 1.00 . A A . 70 THR HG23 1 1
15 32840 1 1 70 THR N N 9.292 -12.881 19.298 1.00 . A A . 70 THR N 1 1
15 32841 1 1 70 THR O O 9.989 -12.716 15.835 1.00 . A A . 70 THR O 1 1
15 32842 1 1 70 THR OG1 O 11.731 -11.566 19.880 1.00 . A A . 70 THR OG1 1 1
15 32843 1 1 71 MET C C 8.351 -15.129 15.337 1.00 . A A . 71 MET C 1 1
15 32844 1 1 71 MET CA C 9.680 -15.450 16.021 1.00 . A A . 71 MET CA 1 1
15 32845 1 1 71 MET CB C 9.662 -16.896 16.526 1.00 . A A . 71 MET CB 1 1
15 32846 1 1 71 MET CE C 7.418 -19.413 16.580 1.00 . A A . 71 MET CE 1 1
15 32847 1 1 71 MET CG C 9.501 -17.933 15.423 1.00 . A A . 71 MET CG 1 1
15 32848 1 1 71 MET H H 9.913 -14.900 18.066 1.00 . A A . 71 MET H 1 1
15 32849 1 1 71 MET HA H 10.447 -15.312 15.394 1.00 . A A . 71 MET HA 1 1
15 32850 1 1 71 MET HB2 H 10.523 -17.076 17.002 1.00 . A A . 71 MET HB2 1 1
15 32851 1 1 71 MET HB3 H 8.900 -16.999 17.166 1.00 . A A . 71 MET HB3 1 1
15 32852 1 1 71 MET HE1 H 7.077 -20.263 16.981 1.00 . A A . 71 MET HE1 1 1
15 32853 1 1 71 MET HE2 H 6.845 -19.194 15.790 1.00 . A A . 71 MET HE2 1 1
15 32854 1 1 71 MET HE3 H 7.299 -18.685 17.257 1.00 . A A . 71 MET HE3 1 1
15 32855 1 1 71 MET HG2 H 8.753 -17.596 14.851 1.00 . A A . 71 MET HG2 1 1
15 32856 1 1 71 MET HG3 H 10.356 -17.902 14.905 1.00 . A A . 71 MET HG3 1 1
15 32857 1 1 71 MET N N 9.878 -14.533 17.137 1.00 . A A . 71 MET N 1 1
15 32858 1 1 71 MET O O 8.278 -15.046 14.114 1.00 . A A . 71 MET O 1 1
15 32859 1 1 71 MET SD S 9.166 -19.573 16.095 1.00 . A A . 71 MET SD 1 1
15 32860 1 1 72 MET C C 5.978 -13.187 14.959 1.00 . A A . 72 MET C 1 1
15 32861 1 1 72 MET CA C 5.992 -14.587 15.562 1.00 . A A . 72 MET CA 1 1
15 32862 1 1 72 MET CB C 4.894 -14.710 16.621 1.00 . A A . 72 MET CB 1 1
15 32863 1 1 72 MET CE C 3.696 -15.418 19.600 1.00 . A A . 72 MET CE 1 1
15 32864 1 1 72 MET CG C 4.683 -16.148 17.096 1.00 . A A . 72 MET CG 1 1
15 32865 1 1 72 MET H H 7.414 -14.977 17.117 1.00 . A A . 72 MET H 1 1
15 32866 1 1 72 MET HA H 5.850 -15.263 14.839 1.00 . A A . 72 MET HA 1 1
15 32867 1 1 72 MET HB2 H 5.146 -14.148 17.408 1.00 . A A . 72 MET HB2 1 1
15 32868 1 1 72 MET HB3 H 4.037 -14.374 16.232 1.00 . A A . 72 MET HB3 1 1
15 32869 1 1 72 MET HE1 H 2.969 -15.432 20.286 1.00 . A A . 72 MET HE1 1 1
15 32870 1 1 72 MET HE2 H 3.888 -14.463 19.376 1.00 . A A . 72 MET HE2 1 1
15 32871 1 1 72 MET HE3 H 4.518 -15.807 20.016 1.00 . A A . 72 MET HE3 1 1
15 32872 1 1 72 MET HG2 H 4.620 -16.689 16.258 1.00 . A A . 72 MET HG2 1 1
15 32873 1 1 72 MET HG3 H 5.525 -16.383 17.583 1.00 . A A . 72 MET HG3 1 1
15 32874 1 1 72 MET N N 7.305 -14.914 16.125 1.00 . A A . 72 MET N 1 1
15 32875 1 1 72 MET O O 5.276 -12.944 13.986 1.00 . A A . 72 MET O 1 1
15 32876 1 1 72 MET SD S 3.220 -16.337 18.139 1.00 . A A . 72 MET SD 1 1
15 32877 1 1 73 ALA C C 7.407 -10.944 13.494 1.00 . A A . 73 ALA C 1 1
15 32878 1 1 73 ALA CA C 6.922 -10.932 14.948 1.00 . A A . 73 ALA CA 1 1
15 32879 1 1 73 ALA CB C 7.862 -10.094 15.823 1.00 . A A . 73 ALA CB 1 1
15 32880 1 1 73 ALA H H 7.370 -12.552 16.262 1.00 . A A . 73 ALA H 1 1
15 32881 1 1 73 ALA HA H 5.995 -10.557 14.982 1.00 . A A . 73 ALA HA 1 1
15 32882 1 1 73 ALA HB1 H 7.551 -10.082 16.773 1.00 . A A . 73 ALA HB1 1 1
15 32883 1 1 73 ALA HB2 H 7.902 -9.148 15.501 1.00 . A A . 73 ALA HB2 1 1
15 32884 1 1 73 ALA HB3 H 8.790 -10.465 15.807 1.00 . A A . 73 ALA HB3 1 1
15 32885 1 1 73 ALA N N 6.806 -12.290 15.480 1.00 . A A . 73 ALA N 1 1
15 32886 1 1 73 ALA O O 7.156 -10.009 12.740 1.00 . A A . 73 ALA O 1 1
15 32887 1 1 74 ARG C C 7.241 -12.282 10.755 1.00 . A A . 74 ARG C 1 1
15 32888 1 1 74 ARG CA C 8.455 -12.162 11.673 1.00 . A A . 74 ARG CA 1 1
15 32889 1 1 74 ARG CB C 9.368 -13.376 11.476 1.00 . A A . 74 ARG CB 1 1
15 32890 1 1 74 ARG CD C 11.605 -14.445 11.829 1.00 . A A . 74 ARG CD 1 1
15 32891 1 1 74 ARG CG C 10.688 -13.301 12.245 1.00 . A A . 74 ARG CG 1 1
15 32892 1 1 74 ARG CZ C 14.024 -14.995 12.023 1.00 . A A . 74 ARG CZ 1 1
15 32893 1 1 74 ARG H H 8.260 -12.758 13.722 1.00 . A A . 74 ARG H 1 1
15 32894 1 1 74 ARG HA H 8.952 -11.318 11.471 1.00 . A A . 74 ARG HA 1 1
15 32895 1 1 74 ARG HB2 H 8.875 -14.191 11.780 1.00 . A A . 74 ARG HB2 1 1
15 32896 1 1 74 ARG HB3 H 9.577 -13.456 10.502 1.00 . A A . 74 ARG HB3 1 1
15 32897 1 1 74 ARG HD2 H 11.196 -15.315 12.104 1.00 . A A . 74 ARG HD2 1 1
15 32898 1 1 74 ARG HD3 H 11.723 -14.432 10.836 1.00 . A A . 74 ARG HD3 1 1
15 32899 1 1 74 ARG HE H 13.037 -13.759 13.248 1.00 . A A . 74 ARG HE 1 1
15 32900 1 1 74 ARG HG2 H 11.137 -12.430 12.046 1.00 . A A . 74 ARG HG2 1 1
15 32901 1 1 74 ARG HG3 H 10.504 -13.366 13.225 1.00 . A A . 74 ARG HG3 1 1
15 32902 1 1 74 ARG HH11 H 13.084 -15.919 10.517 1.00 . A A . 74 ARG HH11 1 1
15 32903 1 1 74 ARG HH12 H 14.772 -16.273 10.676 1.00 . A A . 74 ARG HH12 1 1
15 32904 1 1 74 ARG HH21 H 15.230 -14.211 13.407 1.00 . A A . 74 ARG HH21 1 1
15 32905 1 1 74 ARG HH22 H 15.975 -15.313 12.298 1.00 . A A . 74 ARG HH22 1 1
15 32906 1 1 74 ARG N N 8.050 -12.026 13.074 1.00 . A A . 74 ARG N 1 1
15 32907 1 1 74 ARG NE N 12.939 -14.351 12.449 1.00 . A A . 74 ARG NE 1 1
15 32908 1 1 74 ARG NH1 N 13.954 -15.791 10.992 1.00 . A A . 74 ARG NH1 1 1
15 32909 1 1 74 ARG NH2 N 15.164 -14.827 12.622 1.00 . A A . 74 ARG NH2 1 1
15 32910 1 1 74 ARG O O 7.321 -11.903 9.595 1.00 . A A . 74 ARG O 1 1
15 32911 1 1 75 LYS C C 3.986 -11.631 10.745 1.00 . A A . 75 LYS C 1 1
15 32912 1 1 75 LYS CA C 4.867 -12.858 10.521 1.00 . A A . 75 LYS CA 1 1
15 32913 1 1 75 LYS CB C 4.059 -14.105 10.909 1.00 . A A . 75 LYS CB 1 1
15 32914 1 1 75 LYS CD C 3.585 -16.539 10.529 1.00 . A A . 75 LYS CD 1 1
15 32915 1 1 75 LYS CE C 4.100 -17.885 10.003 1.00 . A A . 75 LYS CE 1 1
15 32916 1 1 75 LYS CG C 4.656 -15.433 10.445 1.00 . A A . 75 LYS CG 1 1
15 32917 1 1 75 LYS H H 6.134 -13.084 12.232 1.00 . A A . 75 LYS H 1 1
15 32918 1 1 75 LYS HA H 5.168 -12.905 9.569 1.00 . A A . 75 LYS HA 1 1
15 32919 1 1 75 LYS HB2 H 3.987 -14.132 11.906 1.00 . A A . 75 LYS HB2 1 1
15 32920 1 1 75 LYS HB3 H 3.146 -14.022 10.510 1.00 . A A . 75 LYS HB3 1 1
15 32921 1 1 75 LYS HD2 H 3.311 -16.652 11.484 1.00 . A A . 75 LYS HD2 1 1
15 32922 1 1 75 LYS HD3 H 2.793 -16.264 9.984 1.00 . A A . 75 LYS HD3 1 1
15 32923 1 1 75 LYS HE2 H 4.496 -17.750 9.095 1.00 . A A . 75 LYS HE2 1 1
15 32924 1 1 75 LYS HE3 H 4.802 -18.231 10.626 1.00 . A A . 75 LYS HE3 1 1
15 32925 1 1 75 LYS HG2 H 4.970 -15.341 9.501 1.00 . A A . 75 LYS HG2 1 1
15 32926 1 1 75 LYS HG3 H 5.430 -15.670 11.033 1.00 . A A . 75 LYS HG3 1 1
15 32927 1 1 75 LYS HZ1 H 3.332 -19.790 9.559 1.00 . A A . 75 LYS HZ1 1 1
15 32928 1 1 75 LYS HZ2 H 2.264 -18.608 9.282 1.00 . A A . 75 LYS HZ2 1 1
15 32929 1 1 75 LYS HZ3 H 2.568 -19.084 10.797 1.00 . A A . 75 LYS HZ3 1 1
15 32930 1 1 75 LYS N N 6.122 -12.768 11.284 1.00 . A A . 75 LYS N 1 1
15 32931 1 1 75 LYS NZ N 2.984 -18.918 9.903 1.00 . A A . 75 LYS NZ 1 1
15 32932 1 1 75 LYS O O 2.991 -11.467 10.069 1.00 . A A . 75 LYS O 1 1
15 32933 1 1 76 MET C C 4.058 -8.432 10.954 1.00 . A A . 76 MET C 1 1
15 32934 1 1 76 MET CA C 3.613 -9.523 11.925 1.00 . A A . 76 MET CA 1 1
15 32935 1 1 76 MET CB C 3.808 -9.033 13.363 1.00 . A A . 76 MET CB 1 1
15 32936 1 1 76 MET CE C 1.660 -8.423 16.031 1.00 . A A . 76 MET CE 1 1
15 32937 1 1 76 MET CG C 3.283 -9.993 14.411 1.00 . A A . 76 MET CG 1 1
15 32938 1 1 76 MET H H 5.186 -10.953 12.214 1.00 . A A . 76 MET H 1 1
15 32939 1 1 76 MET HA H 2.652 -9.757 11.778 1.00 . A A . 76 MET HA 1 1
15 32940 1 1 76 MET HB2 H 4.785 -8.899 13.525 1.00 . A A . 76 MET HB2 1 1
15 32941 1 1 76 MET HB3 H 3.329 -8.162 13.471 1.00 . A A . 76 MET HB3 1 1
15 32942 1 1 76 MET HE1 H 1.490 -7.941 16.891 1.00 . A A . 76 MET HE1 1 1
15 32943 1 1 76 MET HE2 H 0.926 -9.089 15.902 1.00 . A A . 76 MET HE2 1 1
15 32944 1 1 76 MET HE3 H 1.604 -7.755 15.289 1.00 . A A . 76 MET HE3 1 1
15 32945 1 1 76 MET HG2 H 2.364 -10.240 14.104 1.00 . A A . 76 MET HG2 1 1
15 32946 1 1 76 MET HG3 H 3.880 -10.794 14.356 1.00 . A A . 76 MET HG3 1 1
15 32947 1 1 76 MET N N 4.367 -10.762 11.673 1.00 . A A . 76 MET N 1 1
15 32948 1 1 76 MET O O 3.669 -7.273 11.071 1.00 . A A . 76 MET O 1 1
15 32949 1 1 76 MET SD S 3.285 -9.240 16.052 1.00 . A A . 76 MET SD 1 1
15 32950 1 1 77 LYS C C 4.147 -7.901 7.907 1.00 . A A . 77 LYS C 1 1
15 32951 1 1 77 LYS CA C 5.297 -7.937 8.909 1.00 . A A . 77 LYS CA 1 1
15 32952 1 1 77 LYS CB C 6.559 -8.486 8.238 1.00 . A A . 77 LYS CB 1 1
15 32953 1 1 77 LYS CD C 8.963 -9.084 8.413 1.00 . A A . 77 LYS CD 1 1
15 32954 1 1 77 LYS CE C 10.171 -9.178 9.324 1.00 . A A . 77 LYS CE 1 1
15 32955 1 1 77 LYS CG C 7.763 -8.536 9.160 1.00 . A A . 77 LYS CG 1 1
15 32956 1 1 77 LYS H H 5.251 -9.752 10.021 1.00 . A A . 77 LYS H 1 1
15 32957 1 1 77 LYS HA H 5.489 -7.032 9.289 1.00 . A A . 77 LYS HA 1 1
15 32958 1 1 77 LYS HB2 H 6.372 -9.414 7.917 1.00 . A A . 77 LYS HB2 1 1
15 32959 1 1 77 LYS HB3 H 6.786 -7.903 7.458 1.00 . A A . 77 LYS HB3 1 1
15 32960 1 1 77 LYS HD2 H 8.743 -9.995 8.066 1.00 . A A . 77 LYS HD2 1 1
15 32961 1 1 77 LYS HD3 H 9.176 -8.477 7.647 1.00 . A A . 77 LYS HD3 1 1
15 32962 1 1 77 LYS HE2 H 10.415 -8.265 9.651 1.00 . A A . 77 LYS HE2 1 1
15 32963 1 1 77 LYS HE3 H 9.956 -9.766 10.105 1.00 . A A . 77 LYS HE3 1 1
15 32964 1 1 77 LYS HG2 H 7.970 -7.613 9.486 1.00 . A A . 77 LYS HG2 1 1
15 32965 1 1 77 LYS HG3 H 7.560 -9.127 9.940 1.00 . A A . 77 LYS HG3 1 1
15 32966 1 1 77 LYS HZ1 H 12.142 -9.827 9.171 1.00 . A A . 77 LYS HZ1 1 1
15 32967 1 1 77 LYS HZ2 H 11.580 -9.192 7.794 1.00 . A A . 77 LYS HZ2 1 1
15 32968 1 1 77 LYS HZ3 H 11.126 -10.677 8.243 1.00 . A A . 77 LYS HZ3 1 1
15 32969 1 1 77 LYS N N 4.890 -8.820 9.997 1.00 . A A . 77 LYS N 1 1
15 32970 1 1 77 LYS NZ N 11.338 -9.760 8.580 1.00 . A A . 77 LYS NZ 1 1
15 32971 1 1 77 LYS O O 3.091 -8.461 8.161 1.00 . A A . 77 LYS O 1 1
15 32972 1 1 78 ASP C C 3.299 -8.598 4.930 1.00 . A A . 78 ASP C 1 1
15 32973 1 1 78 ASP CA C 3.405 -7.242 5.661 1.00 . A A . 78 ASP CA 1 1
15 32974 1 1 78 ASP CB C 3.830 -6.151 4.672 1.00 . A A . 78 ASP CB 1 1
15 32975 1 1 78 ASP CG C 4.033 -4.807 5.345 1.00 . A A . 78 ASP CG 1 1
15 32976 1 1 78 ASP H H 5.270 -6.851 6.625 1.00 . A A . 78 ASP H 1 1
15 32977 1 1 78 ASP HA H 2.526 -7.026 6.085 1.00 . A A . 78 ASP HA 1 1
15 32978 1 1 78 ASP HB2 H 4.690 -6.422 4.239 1.00 . A A . 78 ASP HB2 1 1
15 32979 1 1 78 ASP HB3 H 3.122 -6.052 3.973 1.00 . A A . 78 ASP HB3 1 1
15 32980 1 1 78 ASP N N 4.383 -7.294 6.756 1.00 . A A . 78 ASP N 1 1
15 32981 1 1 78 ASP O O 3.567 -8.698 3.734 1.00 . A A . 78 ASP O 1 1
15 32982 1 1 78 ASP OD1 O 3.038 -4.168 5.745 1.00 . A A . 78 ASP OD1 1 1
15 32983 1 1 78 ASP OD2 O 5.211 -4.413 5.524 1.00 . A A . 78 ASP OD2 1 1
15 32984 1 1 79 THR C C 1.669 -11.688 5.748 1.00 . A A . 79 THR C 1 1
15 32985 1 1 79 THR CA C 2.904 -11.011 5.170 1.00 . A A . 79 THR CA 1 1
15 32986 1 1 79 THR CB C 4.135 -11.835 5.628 1.00 . A A . 79 THR CB 1 1
15 32987 1 1 79 THR CG2 C 5.418 -11.313 4.997 1.00 . A A . 79 THR CG2 1 1
15 32988 1 1 79 THR H H 2.777 -9.487 6.646 1.00 . A A . 79 THR H 1 1
15 32989 1 1 79 THR HA H 2.858 -10.927 4.175 1.00 . A A . 79 THR HA 1 1
15 32990 1 1 79 THR HB H 4.006 -12.801 5.404 1.00 . A A . 79 THR HB 1 1
15 32991 1 1 79 THR HG1 H 5.195 -11.594 7.272 1.00 . A A . 79 THR HG1 1 1
15 32992 1 1 79 THR HG21 H 6.208 -11.848 5.297 1.00 . A A . 79 THR HG21 1 1
15 32993 1 1 79 THR HG22 H 5.580 -10.359 5.251 1.00 . A A . 79 THR HG22 1 1
15 32994 1 1 79 THR HG23 H 5.374 -11.362 4.000 1.00 . A A . 79 THR HG23 1 1
15 32995 1 1 79 THR N N 2.978 -9.643 5.679 1.00 . A A . 79 THR N 1 1
15 32996 1 1 79 THR O O 1.200 -11.301 6.814 1.00 . A A . 79 THR O 1 1
15 32997 1 1 79 THR OG1 O 4.275 -11.735 7.050 1.00 . A A . 79 THR OG1 1 1
15 32998 1 1 80 ASP C C 0.412 -14.163 6.886 1.00 . A A . 80 ASP C 1 1
15 32999 1 1 80 ASP CA C 0.027 -13.483 5.572 1.00 . A A . 80 ASP CA 1 1
15 33000 1 1 80 ASP CB C -0.388 -14.555 4.557 1.00 . A A . 80 ASP CB 1 1
15 33001 1 1 80 ASP CG C -0.945 -13.965 3.273 1.00 . A A . 80 ASP CG 1 1
15 33002 1 1 80 ASP H H 1.588 -12.972 4.201 1.00 . A A . 80 ASP H 1 1
15 33003 1 1 80 ASP HA H -0.717 -12.827 5.704 1.00 . A A . 80 ASP HA 1 1
15 33004 1 1 80 ASP HB2 H 0.412 -15.110 4.329 1.00 . A A . 80 ASP HB2 1 1
15 33005 1 1 80 ASP HB3 H -1.090 -15.135 4.970 1.00 . A A . 80 ASP HB3 1 1
15 33006 1 1 80 ASP N N 1.172 -12.714 5.073 1.00 . A A . 80 ASP N 1 1
15 33007 1 1 80 ASP O O 1.559 -14.604 7.058 1.00 . A A . 80 ASP O 1 1
15 33008 1 1 80 ASP OD1 O -1.477 -12.836 3.305 1.00 . A A . 80 ASP OD1 1 1
15 33009 1 1 80 ASP OD2 O -0.825 -14.628 2.223 1.00 . A A . 80 ASP OD2 1 1
15 33010 1 1 81 SER C C -1.416 -15.553 9.756 1.00 . A A . 81 SER C 1 1
15 33011 1 1 81 SER CA C -0.227 -14.841 9.121 1.00 . A A . 81 SER CA 1 1
15 33012 1 1 81 SER CB C 0.265 -13.740 10.067 1.00 . A A . 81 SER CB 1 1
15 33013 1 1 81 SER H H -1.449 -13.924 7.627 1.00 . A A . 81 SER H 1 1
15 33014 1 1 81 SER HA H 0.475 -15.525 8.923 1.00 . A A . 81 SER HA 1 1
15 33015 1 1 81 SER HB2 H 0.628 -14.135 10.911 1.00 . A A . 81 SER HB2 1 1
15 33016 1 1 81 SER HB3 H 0.971 -13.185 9.627 1.00 . A A . 81 SER HB3 1 1
15 33017 1 1 81 SER HG H -0.874 -12.181 9.771 1.00 . A A . 81 SER HG 1 1
15 33018 1 1 81 SER N N -0.526 -14.257 7.819 1.00 . A A . 81 SER N 1 1
15 33019 1 1 81 SER O O -2.566 -15.336 9.402 1.00 . A A . 81 SER O 1 1
15 33020 1 1 81 SER OG O -0.790 -12.872 10.427 1.00 . A A . 81 SER OG 1 1
15 33021 1 1 82 GLU C C -2.971 -16.218 12.350 1.00 . A A . 82 GLU C 1 1
15 33022 1 1 82 GLU CA C -2.090 -17.141 11.524 1.00 . A A . 82 GLU CA 1 1
15 33023 1 1 82 GLU CB C -1.366 -18.070 12.506 1.00 . A A . 82 GLU CB 1 1
15 33024 1 1 82 GLU CD C -0.699 -19.921 10.906 1.00 . A A . 82 GLU CD 1 1
15 33025 1 1 82 GLU CG C -0.234 -18.912 11.929 1.00 . A A . 82 GLU CG 1 1
15 33026 1 1 82 GLU H H -0.135 -16.490 10.977 1.00 . A A . 82 GLU H 1 1
15 33027 1 1 82 GLU HA H -2.635 -17.636 10.847 1.00 . A A . 82 GLU HA 1 1
15 33028 1 1 82 GLU HB2 H -0.981 -17.506 13.236 1.00 . A A . 82 GLU HB2 1 1
15 33029 1 1 82 GLU HB3 H -2.042 -18.698 12.891 1.00 . A A . 82 GLU HB3 1 1
15 33030 1 1 82 GLU HG2 H 0.427 -18.303 11.491 1.00 . A A . 82 GLU HG2 1 1
15 33031 1 1 82 GLU HG3 H 0.211 -19.405 12.677 1.00 . A A . 82 GLU HG3 1 1
15 33032 1 1 82 GLU N N -1.102 -16.379 10.746 1.00 . A A . 82 GLU N 1 1
15 33033 1 1 82 GLU O O -3.996 -16.626 12.904 1.00 . A A . 82 GLU O 1 1
15 33034 1 1 82 GLU OE1 O -1.760 -20.548 11.108 1.00 . A A . 82 GLU OE1 1 1
15 33035 1 1 82 GLU OE2 O 0.060 -20.140 9.936 1.00 . A A . 82 GLU OE2 1 1
15 33036 1 1 83 GLU C C -4.515 -13.655 12.862 1.00 . A A . 83 GLU C 1 1
15 33037 1 1 83 GLU CA C -3.150 -14.039 13.388 1.00 . A A . 83 GLU CA 1 1
15 33038 1 1 83 GLU CB C -2.310 -12.778 13.495 1.00 . A A . 83 GLU CB 1 1
15 33039 1 1 83 GLU CD C -0.147 -11.725 14.189 1.00 . A A . 83 GLU CD 1 1
15 33040 1 1 83 GLU CG C -0.885 -13.023 13.946 1.00 . A A . 83 GLU CG 1 1
15 33041 1 1 83 GLU H H -1.652 -14.734 12.058 1.00 . A A . 83 GLU H 1 1
15 33042 1 1 83 GLU HA H -3.242 -14.509 14.266 1.00 . A A . 83 GLU HA 1 1
15 33043 1 1 83 GLU HB2 H -2.282 -12.340 12.597 1.00 . A A . 83 GLU HB2 1 1
15 33044 1 1 83 GLU HB3 H -2.745 -12.164 14.153 1.00 . A A . 83 GLU HB3 1 1
15 33045 1 1 83 GLU HG2 H -0.899 -13.551 14.795 1.00 . A A . 83 GLU HG2 1 1
15 33046 1 1 83 GLU HG3 H -0.405 -13.542 13.239 1.00 . A A . 83 GLU HG3 1 1
15 33047 1 1 83 GLU N N -2.493 -15.000 12.529 1.00 . A A . 83 GLU N 1 1
15 33048 1 1 83 GLU O O -5.446 -13.520 13.633 1.00 . A A . 83 GLU O 1 1
15 33049 1 1 83 GLU OE1 O -0.221 -10.809 13.332 1.00 . A A . 83 GLU OE1 1 1
15 33050 1 1 83 GLU OE2 O 0.477 -11.602 15.257 1.00 . A A . 83 GLU OE2 1 1
15 33051 1 1 84 GLU C C -6.978 -14.104 11.149 1.00 . A A . 84 GLU C 1 1
15 33052 1 1 84 GLU CA C -5.914 -13.019 10.996 1.00 . A A . 84 GLU CA 1 1
15 33053 1 1 84 GLU CB C -5.753 -12.557 9.535 1.00 . A A . 84 GLU CB 1 1
15 33054 1 1 84 GLU CD C -7.074 -14.054 7.955 1.00 . A A . 84 GLU CD 1 1
15 33055 1 1 84 GLU CG C -5.688 -13.663 8.475 1.00 . A A . 84 GLU CG 1 1
15 33056 1 1 84 GLU H H -3.867 -13.652 10.949 1.00 . A A . 84 GLU H 1 1
15 33057 1 1 84 GLU HA H -6.183 -12.228 11.546 1.00 . A A . 84 GLU HA 1 1
15 33058 1 1 84 GLU HB2 H -6.532 -11.970 9.313 1.00 . A A . 84 GLU HB2 1 1
15 33059 1 1 84 GLU HB3 H -4.907 -12.028 9.473 1.00 . A A . 84 GLU HB3 1 1
15 33060 1 1 84 GLU HG2 H -5.137 -13.340 7.707 1.00 . A A . 84 GLU HG2 1 1
15 33061 1 1 84 GLU HG3 H -5.257 -14.470 8.879 1.00 . A A . 84 GLU HG3 1 1
15 33062 1 1 84 GLU N N -4.642 -13.475 11.555 1.00 . A A . 84 GLU N 1 1
15 33063 1 1 84 GLU O O -8.141 -13.804 11.373 1.00 . A A . 84 GLU O 1 1
15 33064 1 1 84 GLU OE1 O -7.444 -15.242 8.070 1.00 . A A . 84 GLU OE1 1 1
15 33065 1 1 84 GLU OE2 O -7.787 -13.173 7.428 1.00 . A A . 84 GLU OE2 1 1
15 33066 1 1 85 ILE C C -8.006 -16.426 12.746 1.00 . A A . 85 ILE C 1 1
15 33067 1 1 85 ILE CA C -7.476 -16.485 11.317 1.00 . A A . 85 ILE CA 1 1
15 33068 1 1 85 ILE CB C -6.770 -17.864 11.082 1.00 . A A . 85 ILE CB 1 1
15 33069 1 1 85 ILE CD1 C -5.176 -19.114 9.455 1.00 . A A . 85 ILE CD1 1 1
15 33070 1 1 85 ILE CG1 C -6.075 -17.886 9.701 1.00 . A A . 85 ILE CG1 1 1
15 33071 1 1 85 ILE CG2 C -7.804 -19.025 11.190 1.00 . A A . 85 ILE CG2 1 1
15 33072 1 1 85 ILE H H -5.582 -15.548 10.996 1.00 . A A . 85 ILE H 1 1
15 33073 1 1 85 ILE HA H -8.204 -16.355 10.644 1.00 . A A . 85 ILE HA 1 1
15 33074 1 1 85 ILE HB H -6.068 -17.996 11.781 1.00 . A A . 85 ILE HB 1 1
15 33075 1 1 85 ILE HD11 H -4.755 -19.074 8.549 1.00 . A A . 85 ILE HD11 1 1
15 33076 1 1 85 ILE HD12 H -5.704 -19.962 9.511 1.00 . A A . 85 ILE HD12 1 1
15 33077 1 1 85 ILE HD13 H -4.443 -19.163 10.133 1.00 . A A . 85 ILE HD13 1 1
15 33078 1 1 85 ILE HG12 H -6.782 -17.872 8.995 1.00 . A A . 85 ILE HG12 1 1
15 33079 1 1 85 ILE HG13 H -5.509 -17.066 9.623 1.00 . A A . 85 ILE HG13 1 1
15 33080 1 1 85 ILE HG21 H -7.364 -19.911 11.042 1.00 . A A . 85 ILE HG21 1 1
15 33081 1 1 85 ILE HG22 H -8.529 -18.923 10.508 1.00 . A A . 85 ILE HG22 1 1
15 33082 1 1 85 ILE HG23 H -8.231 -19.041 12.094 1.00 . A A . 85 ILE HG23 1 1
15 33083 1 1 85 ILE N N -6.555 -15.363 11.135 1.00 . A A . 85 ILE N 1 1
15 33084 1 1 85 ILE O O -9.203 -16.586 13.003 1.00 . A A . 85 ILE O 1 1
15 33085 1 1 86 ARG C C -8.381 -14.811 15.317 1.00 . A A . 86 ARG C 1 1
15 33086 1 1 86 ARG CA C -7.501 -16.023 15.091 1.00 . A A . 86 ARG CA 1 1
15 33087 1 1 86 ARG CB C -6.271 -15.918 15.985 1.00 . A A . 86 ARG CB 1 1
15 33088 1 1 86 ARG CD C -4.314 -17.115 16.961 1.00 . A A . 86 ARG CD 1 1
15 33089 1 1 86 ARG CG C -5.653 -17.257 16.267 1.00 . A A . 86 ARG CG 1 1
15 33090 1 1 86 ARG CZ C -3.225 -19.315 16.536 1.00 . A A . 86 ARG CZ 1 1
15 33091 1 1 86 ARG H H -6.150 -16.034 13.427 1.00 . A A . 86 ARG H 1 1
15 33092 1 1 86 ARG HA H -8.022 -16.853 15.291 1.00 . A A . 86 ARG HA 1 1
15 33093 1 1 86 ARG HB2 H -5.587 -15.344 15.534 1.00 . A A . 86 ARG HB2 1 1
15 33094 1 1 86 ARG HB3 H -6.534 -15.502 16.855 1.00 . A A . 86 ARG HB3 1 1
15 33095 1 1 86 ARG HD2 H -3.659 -16.681 16.343 1.00 . A A . 86 ARG HD2 1 1
15 33096 1 1 86 ARG HD3 H -4.419 -16.554 17.782 1.00 . A A . 86 ARG HD3 1 1
15 33097 1 1 86 ARG HE H -3.845 -18.678 18.325 1.00 . A A . 86 ARG HE 1 1
15 33098 1 1 86 ARG HG2 H -6.272 -17.780 16.853 1.00 . A A . 86 ARG HG2 1 1
15 33099 1 1 86 ARG HG3 H -5.523 -17.741 15.402 1.00 . A A . 86 ARG HG3 1 1
15 33100 1 1 86 ARG HH11 H -3.468 -18.191 14.894 1.00 . A A . 86 ARG HH11 1 1
15 33101 1 1 86 ARG HH12 H -2.705 -19.726 14.643 1.00 . A A . 86 ARG HH12 1 1
15 33102 1 1 86 ARG HH21 H -2.861 -20.661 17.970 1.00 . A A . 86 ARG HH21 1 1
15 33103 1 1 86 ARG HH22 H -2.364 -21.114 16.374 1.00 . A A . 86 ARG HH22 1 1
15 33104 1 1 86 ARG N N -7.109 -16.153 13.683 1.00 . A A . 86 ARG N 1 1
15 33105 1 1 86 ARG NE N -3.782 -18.430 17.358 1.00 . A A . 86 ARG NE 1 1
15 33106 1 1 86 ARG NH1 N -3.125 -19.057 15.258 1.00 . A A . 86 ARG NH1 1 1
15 33107 1 1 86 ARG NH2 N -2.782 -20.451 16.995 1.00 . A A . 86 ARG NH2 1 1
15 33108 1 1 86 ARG O O -9.337 -14.875 16.081 1.00 . A A . 86 ARG O 1 1
15 33109 1 1 87 GLU C C -10.238 -12.690 14.232 1.00 . A A . 87 GLU C 1 1
15 33110 1 1 87 GLU CA C -8.854 -12.492 14.836 1.00 . A A . 87 GLU CA 1 1
15 33111 1 1 87 GLU CB C -8.137 -11.293 14.216 1.00 . A A . 87 GLU CB 1 1
15 33112 1 1 87 GLU CD C -6.213 -9.643 14.479 1.00 . A A . 87 GLU CD 1 1
15 33113 1 1 87 GLU CG C -6.941 -10.844 15.060 1.00 . A A . 87 GLU CG 1 1
15 33114 1 1 87 GLU H H -7.268 -13.698 14.069 1.00 . A A . 87 GLU H 1 1
15 33115 1 1 87 GLU HA H -8.942 -12.342 15.821 1.00 . A A . 87 GLU HA 1 1
15 33116 1 1 87 GLU HB2 H -7.813 -11.546 13.304 1.00 . A A . 87 GLU HB2 1 1
15 33117 1 1 87 GLU HB3 H -8.783 -10.533 14.140 1.00 . A A . 87 GLU HB3 1 1
15 33118 1 1 87 GLU HG2 H -7.267 -10.602 15.974 1.00 . A A . 87 GLU HG2 1 1
15 33119 1 1 87 GLU HG3 H -6.293 -11.603 15.127 1.00 . A A . 87 GLU HG3 1 1
15 33120 1 1 87 GLU N N -8.063 -13.705 14.675 1.00 . A A . 87 GLU N 1 1
15 33121 1 1 87 GLU O O -11.227 -12.300 14.841 1.00 . A A . 87 GLU O 1 1
15 33122 1 1 87 GLU OE1 O -5.851 -9.666 13.284 1.00 . A A . 87 GLU OE1 1 1
15 33123 1 1 87 GLU OE2 O -5.939 -8.692 15.246 1.00 . A A . 87 GLU OE2 1 1
15 33124 1 1 88 ALA C C -12.433 -14.587 13.382 1.00 . A A . 88 ALA C 1 1
15 33125 1 1 88 ALA CA C -11.612 -13.666 12.475 1.00 . A A . 88 ALA CA 1 1
15 33126 1 1 88 ALA CB C -11.404 -14.313 11.099 1.00 . A A . 88 ALA CB 1 1
15 33127 1 1 88 ALA H H -9.484 -13.675 12.646 1.00 . A A . 88 ALA H 1 1
15 33128 1 1 88 ALA HA H -12.079 -12.788 12.373 1.00 . A A . 88 ALA HA 1 1
15 33129 1 1 88 ALA HB1 H -10.869 -13.718 10.500 1.00 . A A . 88 ALA HB1 1 1
15 33130 1 1 88 ALA HB2 H -12.281 -14.491 10.651 1.00 . A A . 88 ALA HB2 1 1
15 33131 1 1 88 ALA HB3 H -10.919 -15.183 11.182 1.00 . A A . 88 ALA HB3 1 1
15 33132 1 1 88 ALA N N -10.323 -13.365 13.093 1.00 . A A . 88 ALA N 1 1
15 33133 1 1 88 ALA O O -13.638 -14.408 13.523 1.00 . A A . 88 ALA O 1 1
15 33134 1 1 89 PHE C C -13.047 -15.577 16.108 1.00 . A A . 89 PHE C 1 1
15 33135 1 1 89 PHE CA C -12.470 -16.418 14.971 1.00 . A A . 89 PHE CA 1 1
15 33136 1 1 89 PHE CB C -11.513 -17.475 15.533 1.00 . A A . 89 PHE CB 1 1
15 33137 1 1 89 PHE CD1 C -12.151 -18.166 17.885 1.00 . A A . 89 PHE CD1 1 1
15 33138 1 1 89 PHE CD2 C -12.811 -19.582 16.033 1.00 . A A . 89 PHE CD2 1 1
15 33139 1 1 89 PHE CE1 C -12.779 -19.054 18.793 1.00 . A A . 89 PHE CE1 1 1
15 33140 1 1 89 PHE CE2 C -13.445 -20.475 16.931 1.00 . A A . 89 PHE CE2 1 1
15 33141 1 1 89 PHE CG C -12.168 -18.424 16.500 1.00 . A A . 89 PHE CG 1 1
15 33142 1 1 89 PHE CZ C -13.428 -20.210 18.309 1.00 . A A . 89 PHE CZ 1 1
15 33143 1 1 89 PHE H H -10.798 -15.659 13.873 1.00 . A A . 89 PHE H 1 1
15 33144 1 1 89 PHE HA H -13.199 -16.868 14.455 1.00 . A A . 89 PHE HA 1 1
15 33145 1 1 89 PHE HB2 H -11.143 -18.011 14.775 1.00 . A A . 89 PHE HB2 1 1
15 33146 1 1 89 PHE HB3 H -10.766 -17.013 16.010 1.00 . A A . 89 PHE HB3 1 1
15 33147 1 1 89 PHE HD1 H -11.691 -17.348 18.231 1.00 . A A . 89 PHE HD1 1 1
15 33148 1 1 89 PHE HD2 H -12.821 -19.779 15.053 1.00 . A A . 89 PHE HD2 1 1
15 33149 1 1 89 PHE HE1 H -12.763 -18.862 19.774 1.00 . A A . 89 PHE HE1 1 1
15 33150 1 1 89 PHE HE2 H -13.903 -21.292 16.584 1.00 . A A . 89 PHE HE2 1 1
15 33151 1 1 89 PHE HZ H -13.874 -20.839 18.946 1.00 . A A . 89 PHE HZ 1 1
15 33152 1 1 89 PHE N N -11.779 -15.540 14.030 1.00 . A A . 89 PHE N 1 1
15 33153 1 1 89 PHE O O -14.195 -15.744 16.486 1.00 . A A . 89 PHE O 1 1
15 33154 1 1 90 ARG C C -13.777 -12.735 17.279 1.00 . A A . 90 ARG C 1 1
15 33155 1 1 90 ARG CA C -12.688 -13.736 17.698 1.00 . A A . 90 ARG CA 1 1
15 33156 1 1 90 ARG CB C -11.469 -13.008 18.284 1.00 . A A . 90 ARG CB 1 1
15 33157 1 1 90 ARG CD C -9.063 -13.478 19.026 1.00 . A A . 90 ARG CD 1 1
15 33158 1 1 90 ARG CG C -10.521 -13.956 19.047 1.00 . A A . 90 ARG CG 1 1
15 33159 1 1 90 ARG CZ C -8.176 -12.829 21.266 1.00 . A A . 90 ARG CZ 1 1
15 33160 1 1 90 ARG H H -11.343 -14.522 16.229 1.00 . A A . 90 ARG H 1 1
15 33161 1 1 90 ARG HA H -13.097 -14.349 18.375 1.00 . A A . 90 ARG HA 1 1
15 33162 1 1 90 ARG HB2 H -10.962 -12.581 17.535 1.00 . A A . 90 ARG HB2 1 1
15 33163 1 1 90 ARG HB3 H -11.792 -12.302 18.914 1.00 . A A . 90 ARG HB3 1 1
15 33164 1 1 90 ARG HD2 H -8.457 -14.267 19.132 1.00 . A A . 90 ARG HD2 1 1
15 33165 1 1 90 ARG HD3 H -8.876 -13.030 18.151 1.00 . A A . 90 ARG HD3 1 1
15 33166 1 1 90 ARG HE H -8.939 -11.554 19.928 1.00 . A A . 90 ARG HE 1 1
15 33167 1 1 90 ARG HG2 H -10.822 -14.014 19.999 1.00 . A A . 90 ARG HG2 1 1
15 33168 1 1 90 ARG HG3 H -10.565 -14.862 18.627 1.00 . A A . 90 ARG HG3 1 1
15 33169 1 1 90 ARG HH11 H -8.155 -14.801 20.916 1.00 . A A . 90 ARG HH11 1 1
15 33170 1 1 90 ARG HH12 H -7.511 -14.306 22.446 1.00 . A A . 90 ARG HH12 1 1
15 33171 1 1 90 ARG HH21 H -8.037 -10.935 21.888 1.00 . A A . 90 ARG HH21 1 1
15 33172 1 1 90 ARG HH22 H -7.446 -12.132 22.991 1.00 . A A . 90 ARG HH22 1 1
15 33173 1 1 90 ARG N N -12.262 -14.631 16.608 1.00 . A A . 90 ARG N 1 1
15 33174 1 1 90 ARG NE N -8.730 -12.517 20.095 1.00 . A A . 90 ARG NE 1 1
15 33175 1 1 90 ARG NH1 N -7.928 -14.076 21.566 1.00 . A A . 90 ARG NH1 1 1
15 33176 1 1 90 ARG NH2 N -7.862 -11.893 22.114 1.00 . A A . 90 ARG NH2 1 1
15 33177 1 1 90 ARG O O -14.425 -12.132 18.134 1.00 . A A . 90 ARG O 1 1
15 33178 1 1 91 VAL C C -16.422 -12.483 15.848 1.00 . A A . 91 VAL C 1 1
15 33179 1 1 91 VAL CA C -15.132 -11.725 15.526 1.00 . A A . 91 VAL CA 1 1
15 33180 1 1 91 VAL CB C -15.074 -11.404 13.990 1.00 . A A . 91 VAL CB 1 1
15 33181 1 1 91 VAL CG1 C -16.368 -10.710 13.516 1.00 . A A . 91 VAL CG1 1 1
15 33182 1 1 91 VAL CG2 C -13.883 -10.492 13.675 1.00 . A A . 91 VAL CG2 1 1
15 33183 1 1 91 VAL H H -13.398 -12.979 15.310 1.00 . A A . 91 VAL H 1 1
15 33184 1 1 91 VAL HA H -15.064 -10.869 16.038 1.00 . A A . 91 VAL HA 1 1
15 33185 1 1 91 VAL HB H -14.966 -12.264 13.491 1.00 . A A . 91 VAL HB 1 1
15 33186 1 1 91 VAL HG11 H -16.327 -10.507 12.537 1.00 . A A . 91 VAL HG11 1 1
15 33187 1 1 91 VAL HG12 H -16.511 -9.848 14.003 1.00 . A A . 91 VAL HG12 1 1
15 33188 1 1 91 VAL HG13 H -17.166 -11.290 13.676 1.00 . A A . 91 VAL HG13 1 1
15 33189 1 1 91 VAL HG21 H -13.840 -10.283 12.699 1.00 . A A . 91 VAL HG21 1 1
15 33190 1 1 91 VAL HG22 H -13.021 -10.926 13.936 1.00 . A A . 91 VAL HG22 1 1
15 33191 1 1 91 VAL HG23 H -13.954 -9.627 14.172 1.00 . A A . 91 VAL HG23 1 1
15 33192 1 1 91 VAL N N -14.002 -12.552 15.983 1.00 . A A . 91 VAL N 1 1
15 33193 1 1 91 VAL O O -17.386 -11.893 16.339 1.00 . A A . 91 VAL O 1 1
15 33194 1 1 92 PHE C C -17.665 -14.941 17.371 1.00 . A A . 92 PHE C 1 1
15 33195 1 1 92 PHE CA C -17.592 -14.625 15.877 1.00 . A A . 92 PHE CA 1 1
15 33196 1 1 92 PHE CB C -17.500 -15.942 15.097 1.00 . A A . 92 PHE CB 1 1
15 33197 1 1 92 PHE CD1 C -16.850 -15.190 12.759 1.00 . A A . 92 PHE CD1 1 1
15 33198 1 1 92 PHE CD2 C -18.968 -16.326 13.074 1.00 . A A . 92 PHE CD2 1 1
15 33199 1 1 92 PHE CE1 C -17.106 -15.076 11.372 1.00 . A A . 92 PHE CE1 1 1
15 33200 1 1 92 PHE CE2 C -19.233 -16.222 11.682 1.00 . A A . 92 PHE CE2 1 1
15 33201 1 1 92 PHE CG C -17.778 -15.808 13.619 1.00 . A A . 92 PHE CG 1 1
15 33202 1 1 92 PHE CZ C -18.299 -15.596 10.834 1.00 . A A . 92 PHE CZ 1 1
15 33203 1 1 92 PHE H H -15.604 -14.207 15.212 1.00 . A A . 92 PHE H 1 1
15 33204 1 1 92 PHE HA H -18.388 -14.095 15.584 1.00 . A A . 92 PHE HA 1 1
15 33205 1 1 92 PHE HB2 H -16.577 -16.312 15.204 1.00 . A A . 92 PHE HB2 1 1
15 33206 1 1 92 PHE HB3 H -18.164 -16.585 15.478 1.00 . A A . 92 PHE HB3 1 1
15 33207 1 1 92 PHE HD1 H -15.997 -14.826 13.134 1.00 . A A . 92 PHE HD1 1 1
15 33208 1 1 92 PHE HD2 H -19.633 -16.772 13.672 1.00 . A A . 92 PHE HD2 1 1
15 33209 1 1 92 PHE HE1 H -16.441 -14.626 10.776 1.00 . A A . 92 PHE HE1 1 1
15 33210 1 1 92 PHE HE2 H -20.082 -16.593 11.305 1.00 . A A . 92 PHE HE2 1 1
15 33211 1 1 92 PHE HZ H -18.483 -15.520 9.853 1.00 . A A . 92 PHE HZ 1 1
15 33212 1 1 92 PHE N N -16.424 -13.786 15.600 1.00 . A A . 92 PHE N 1 1
15 33213 1 1 92 PHE O O -18.710 -14.804 17.998 1.00 . A A . 92 PHE O 1 1
15 33214 1 1 93 ASP C C -16.169 -14.357 20.133 1.00 . A A . 93 ASP C 1 1
15 33215 1 1 93 ASP CA C -16.427 -15.647 19.364 1.00 . A A . 93 ASP CA 1 1
15 33216 1 1 93 ASP CB C -15.287 -16.633 19.606 1.00 . A A . 93 ASP CB 1 1
15 33217 1 1 93 ASP CG C -15.179 -17.037 21.054 1.00 . A A . 93 ASP CG 1 1
15 33218 1 1 93 ASP H H -15.725 -15.445 17.364 1.00 . A A . 93 ASP H 1 1
15 33219 1 1 93 ASP HA H -17.294 -16.058 19.643 1.00 . A A . 93 ASP HA 1 1
15 33220 1 1 93 ASP HB2 H -15.444 -17.454 19.058 1.00 . A A . 93 ASP HB2 1 1
15 33221 1 1 93 ASP HB3 H -14.424 -16.208 19.330 1.00 . A A . 93 ASP HB3 1 1
15 33222 1 1 93 ASP N N -16.538 -15.344 17.937 1.00 . A A . 93 ASP N 1 1
15 33223 1 1 93 ASP O O -15.086 -14.123 20.671 1.00 . A A . 93 ASP O 1 1
15 33224 1 1 93 ASP OD1 O -16.224 -17.146 21.738 1.00 . A A . 93 ASP OD1 1 1
15 33225 1 1 93 ASP OD2 O -14.057 -17.272 21.521 1.00 . A A . 93 ASP OD2 1 1
15 33226 1 1 94 LYS C C -16.810 -12.095 22.164 1.00 . A A . 94 LYS C 1 1
15 33227 1 1 94 LYS CA C -16.997 -12.128 20.647 1.00 . A A . 94 LYS CA 1 1
15 33228 1 1 94 LYS CB C -18.205 -11.274 20.218 1.00 . A A . 94 LYS CB 1 1
15 33229 1 1 94 LYS CD C -16.724 -9.144 19.974 1.00 . A A . 94 LYS CD 1 1
15 33230 1 1 94 LYS CE C -16.478 -9.319 18.473 1.00 . A A . 94 LYS CE 1 1
15 33231 1 1 94 LYS CG C -18.071 -9.743 20.449 1.00 . A A . 94 LYS CG 1 1
15 33232 1 1 94 LYS H H -18.032 -13.740 19.707 1.00 . A A . 94 LYS H 1 1
15 33233 1 1 94 LYS HA H -16.143 -11.794 20.250 1.00 . A A . 94 LYS HA 1 1
15 33234 1 1 94 LYS HB2 H -18.353 -11.428 19.241 1.00 . A A . 94 LYS HB2 1 1
15 33235 1 1 94 LYS HB3 H -19.001 -11.596 20.731 1.00 . A A . 94 LYS HB3 1 1
15 33236 1 1 94 LYS HD2 H -16.717 -8.165 20.180 1.00 . A A . 94 LYS HD2 1 1
15 33237 1 1 94 LYS HD3 H -15.980 -9.593 20.468 1.00 . A A . 94 LYS HD3 1 1
15 33238 1 1 94 LYS HE2 H -16.828 -10.207 18.173 1.00 . A A . 94 LYS HE2 1 1
15 33239 1 1 94 LYS HE3 H -16.938 -8.590 17.966 1.00 . A A . 94 LYS HE3 1 1
15 33240 1 1 94 LYS HG2 H -18.808 -9.285 19.953 1.00 . A A . 94 LYS HG2 1 1
15 33241 1 1 94 LYS HG3 H -18.164 -9.563 21.428 1.00 . A A . 94 LYS HG3 1 1
15 33242 1 1 94 LYS HZ1 H -14.824 -9.368 17.214 1.00 . A A . 94 LYS HZ1 1 1
15 33243 1 1 94 LYS HZ2 H -14.516 -9.976 18.680 1.00 . A A . 94 LYS HZ2 1 1
15 33244 1 1 94 LYS HZ3 H -14.625 -8.376 18.475 1.00 . A A . 94 LYS HZ3 1 1
15 33245 1 1 94 LYS N N -17.154 -13.476 20.107 1.00 . A A . 94 LYS N 1 1
15 33246 1 1 94 LYS NZ N -15.007 -9.255 18.191 1.00 . A A . 94 LYS NZ 1 1
15 33247 1 1 94 LYS O O -16.287 -11.126 22.701 1.00 . A A . 94 LYS O 1 1
15 33248 1 1 95 ASP C C -15.726 -13.881 24.738 1.00 . A A . 95 ASP C 1 1
15 33249 1 1 95 ASP CA C -17.056 -13.231 24.304 1.00 . A A . 95 ASP CA 1 1
15 33250 1 1 95 ASP CB C -18.250 -13.974 24.926 1.00 . A A . 95 ASP CB 1 1
15 33251 1 1 95 ASP CG C -18.361 -15.409 24.453 1.00 . A A . 95 ASP CG 1 1
15 33252 1 1 95 ASP H H -17.624 -13.925 22.358 1.00 . A A . 95 ASP H 1 1
15 33253 1 1 95 ASP HA H -17.044 -12.274 24.596 1.00 . A A . 95 ASP HA 1 1
15 33254 1 1 95 ASP HB2 H -18.147 -13.979 25.921 1.00 . A A . 95 ASP HB2 1 1
15 33255 1 1 95 ASP HB3 H -19.093 -13.497 24.681 1.00 . A A . 95 ASP HB3 1 1
15 33256 1 1 95 ASP N N -17.209 -13.157 22.846 1.00 . A A . 95 ASP N 1 1
15 33257 1 1 95 ASP O O -15.420 -13.928 25.925 1.00 . A A . 95 ASP O 1 1
15 33258 1 1 95 ASP OD1 O -19.488 -15.912 24.280 1.00 . A A . 95 ASP OD1 1 1
15 33259 1 1 95 ASP OD2 O -17.331 -16.030 24.149 1.00 . A A . 95 ASP OD2 1 1
15 33260 1 1 96 GLY C C -13.586 -16.308 24.737 1.00 . A A . 96 GLY C 1 1
15 33261 1 1 96 GLY CA C -13.630 -14.927 24.090 1.00 . A A . 96 GLY CA 1 1
15 33262 1 1 96 GLY H H -15.247 -14.333 22.829 1.00 . A A . 96 GLY H 1 1
15 33263 1 1 96 GLY HA2 H -13.131 -14.967 23.224 1.00 . A A . 96 GLY HA2 1 1
15 33264 1 1 96 GLY HA3 H -13.183 -14.276 24.703 1.00 . A A . 96 GLY HA3 1 1
15 33265 1 1 96 GLY N N -14.937 -14.361 23.780 1.00 . A A . 96 GLY N 1 1
15 33266 1 1 96 GLY O O -12.597 -16.639 25.376 1.00 . A A . 96 GLY O 1 1
15 33267 1 1 97 ASN C C -13.588 -19.424 24.570 1.00 . A A . 97 ASN C 1 1
15 33268 1 1 97 ASN CA C -14.614 -18.477 25.193 1.00 . A A . 97 ASN CA 1 1
15 33269 1 1 97 ASN CB C -15.958 -19.204 25.009 1.00 . A A . 97 ASN CB 1 1
15 33270 1 1 97 ASN CG C -17.107 -18.536 25.695 1.00 . A A . 97 ASN CG 1 1
15 33271 1 1 97 ASN H H -15.411 -16.834 24.046 1.00 . A A . 97 ASN H 1 1
15 33272 1 1 97 ASN HA H -14.398 -18.258 26.145 1.00 . A A . 97 ASN HA 1 1
15 33273 1 1 97 ASN HB2 H -16.171 -19.251 24.033 1.00 . A A . 97 ASN HB2 1 1
15 33274 1 1 97 ASN HB3 H -15.880 -20.130 25.378 1.00 . A A . 97 ASN HB3 1 1
15 33275 1 1 97 ASN HD21 H -15.973 -17.978 27.246 1.00 . A A . 97 ASN HD21 1 1
15 33276 1 1 97 ASN HD22 H -17.642 -17.522 27.335 1.00 . A A . 97 ASN HD22 1 1
15 33277 1 1 97 ASN N N -14.620 -17.130 24.582 1.00 . A A . 97 ASN N 1 1
15 33278 1 1 97 ASN ND2 N -16.890 -17.968 26.848 1.00 . A A . 97 ASN ND2 1 1
15 33279 1 1 97 ASN O O -13.242 -20.436 25.164 1.00 . A A . 97 ASN O 1 1
15 33280 1 1 97 ASN OD1 O -18.215 -18.553 25.161 1.00 . A A . 97 ASN OD1 1 1
15 33281 1 1 98 GLY C C -13.466 -21.038 21.764 1.00 . A A . 98 GLY C 1 1
15 33282 1 1 98 GLY CA C -12.493 -20.145 22.525 1.00 . A A . 98 GLY CA 1 1
15 33283 1 1 98 GLY H H -13.495 -18.302 22.903 1.00 . A A . 98 GLY H 1 1
15 33284 1 1 98 GLY HA2 H -11.905 -19.649 21.887 1.00 . A A . 98 GLY HA2 1 1
15 33285 1 1 98 GLY HA3 H -11.929 -20.693 23.142 1.00 . A A . 98 GLY HA3 1 1
15 33286 1 1 98 GLY N N -13.240 -19.176 23.316 1.00 . A A . 98 GLY N 1 1
15 33287 1 1 98 GLY O O -13.067 -21.978 21.078 1.00 . A A . 98 GLY O 1 1
15 33288 1 1 99 TYR C C -16.968 -20.581 20.804 1.00 . A A . 99 TYR C 1 1
15 33289 1 1 99 TYR CA C -15.843 -21.499 21.290 1.00 . A A . 99 TYR CA 1 1
15 33290 1 1 99 TYR CB C -16.465 -22.439 22.322 1.00 . A A . 99 TYR CB 1 1
15 33291 1 1 99 TYR CD1 C -14.626 -23.324 23.846 1.00 . A A . 99 TYR CD1 1 1
15 33292 1 1 99 TYR CD2 C -15.670 -24.847 22.280 1.00 . A A . 99 TYR CD2 1 1
15 33293 1 1 99 TYR CE1 C -13.808 -24.377 24.327 1.00 . A A . 99 TYR CE1 1 1
15 33294 1 1 99 TYR CE2 C -14.863 -25.902 22.768 1.00 . A A . 99 TYR CE2 1 1
15 33295 1 1 99 TYR CG C -15.563 -23.550 22.815 1.00 . A A . 99 TYR CG 1 1
15 33296 1 1 99 TYR CZ C -13.938 -25.657 23.784 1.00 . A A . 99 TYR CZ 1 1
15 33297 1 1 99 TYR H H -14.990 -19.923 22.446 1.00 . A A . 99 TYR H 1 1
15 33298 1 1 99 TYR HA H -15.413 -21.989 20.532 1.00 . A A . 99 TYR HA 1 1
15 33299 1 1 99 TYR HB2 H -16.739 -21.896 23.114 1.00 . A A . 99 TYR HB2 1 1
15 33300 1 1 99 TYR HB3 H -17.272 -22.863 21.911 1.00 . A A . 99 TYR HB3 1 1
15 33301 1 1 99 TYR HD1 H -14.537 -22.410 24.242 1.00 . A A . 99 TYR HD1 1 1
15 33302 1 1 99 TYR HD2 H -16.325 -25.026 21.546 1.00 . A A . 99 TYR HD2 1 1
15 33303 1 1 99 TYR HE1 H -13.142 -24.205 25.052 1.00 . A A . 99 TYR HE1 1 1
15 33304 1 1 99 TYR HE2 H -14.955 -26.821 22.385 1.00 . A A . 99 TYR HE2 1 1
15 33305 1 1 99 TYR HH H -13.647 -27.511 24.177 1.00 . A A . 99 TYR HH 1 1
15 33306 1 1 99 TYR N N -14.753 -20.726 21.900 1.00 . A A . 99 TYR N 1 1
15 33307 1 1 99 TYR O O -17.427 -19.698 21.548 1.00 . A A . 99 TYR O 1 1
15 33308 1 1 99 TYR OH O -13.165 -26.687 24.255 1.00 . A A . 99 TYR OH 1 1
15 33309 1 1 100 ILE C C -19.869 -20.800 19.288 1.00 . A A . 100 ILE C 1 1
15 33310 1 1 100 ILE CA C -18.566 -20.036 19.029 1.00 . A A . 100 ILE CA 1 1
15 33311 1 1 100 ILE CB C -18.401 -19.839 17.488 1.00 . A A . 100 ILE CB 1 1
15 33312 1 1 100 ILE CD1 C -16.593 -19.402 15.710 1.00 . A A . 100 ILE CD1 1 1
15 33313 1 1 100 ILE CG1 C -17.038 -19.198 17.160 1.00 . A A . 100 ILE CG1 1 1
15 33314 1 1 100 ILE CG2 C -19.552 -18.956 16.912 1.00 . A A . 100 ILE CG2 1 1
15 33315 1 1 100 ILE H H -17.057 -21.553 19.049 1.00 . A A . 100 ILE H 1 1
15 33316 1 1 100 ILE HA H -18.548 -19.152 19.498 1.00 . A A . 100 ILE HA 1 1
15 33317 1 1 100 ILE HB H -18.434 -20.740 17.054 1.00 . A A . 100 ILE HB 1 1
15 33318 1 1 100 ILE HD11 H -15.706 -18.971 15.543 1.00 . A A . 100 ILE HD11 1 1
15 33319 1 1 100 ILE HD12 H -17.253 -19.004 15.073 1.00 . A A . 100 ILE HD12 1 1
15 33320 1 1 100 ILE HD13 H -16.506 -20.375 15.495 1.00 . A A . 100 ILE HD13 1 1
15 33321 1 1 100 ILE HG12 H -17.099 -18.215 17.333 1.00 . A A . 100 ILE HG12 1 1
15 33322 1 1 100 ILE HG13 H -16.345 -19.599 17.759 1.00 . A A . 100 ILE HG13 1 1
15 33323 1 1 100 ILE HG21 H -19.448 -18.830 15.926 1.00 . A A . 100 ILE HG21 1 1
15 33324 1 1 100 ILE HG22 H -19.558 -18.052 17.339 1.00 . A A . 100 ILE HG22 1 1
15 33325 1 1 100 ILE HG23 H -20.444 -19.379 17.075 1.00 . A A . 100 ILE HG23 1 1
15 33326 1 1 100 ILE N N -17.457 -20.817 19.595 1.00 . A A . 100 ILE N 1 1
15 33327 1 1 100 ILE O O -19.936 -21.999 19.058 1.00 . A A . 100 ILE O 1 1
15 33328 1 1 101 SER C C -23.232 -20.248 19.029 1.00 . A A . 101 SER C 1 1
15 33329 1 1 101 SER CA C -22.197 -20.728 20.038 1.00 . A A . 101 SER CA 1 1
15 33330 1 1 101 SER CB C -22.659 -20.349 21.442 1.00 . A A . 101 SER CB 1 1
15 33331 1 1 101 SER H H -20.778 -19.130 19.941 1.00 . A A . 101 SER H 1 1
15 33332 1 1 101 SER HA H -22.066 -21.716 19.957 1.00 . A A . 101 SER HA 1 1
15 33333 1 1 101 SER HB2 H -23.529 -20.791 21.660 1.00 . A A . 101 SER HB2 1 1
15 33334 1 1 101 SER HB3 H -21.973 -20.607 22.122 1.00 . A A . 101 SER HB3 1 1
15 33335 1 1 101 SER HG H -22.624 -18.535 20.703 1.00 . A A . 101 SER HG 1 1
15 33336 1 1 101 SER N N -20.894 -20.107 19.764 1.00 . A A . 101 SER N 1 1
15 33337 1 1 101 SER O O -22.998 -19.271 18.318 1.00 . A A . 101 SER O 1 1
15 33338 1 1 101 SER OG O -22.853 -18.946 21.536 1.00 . A A . 101 SER OG 1 1
15 33339 1 1 102 ALA C C -25.901 -19.042 18.313 1.00 . A A . 102 ALA C 1 1
15 33340 1 1 102 ALA CA C -25.471 -20.494 18.081 1.00 . A A . 102 ALA CA 1 1
15 33341 1 1 102 ALA CB C -26.675 -21.434 18.256 1.00 . A A . 102 ALA CB 1 1
15 33342 1 1 102 ALA H H -24.541 -21.664 19.613 1.00 . A A . 102 ALA H 1 1
15 33343 1 1 102 ALA HA H -25.083 -20.574 17.163 1.00 . A A . 102 ALA HA 1 1
15 33344 1 1 102 ALA HB1 H -26.410 -22.387 18.107 1.00 . A A . 102 ALA HB1 1 1
15 33345 1 1 102 ALA HB2 H -27.401 -21.212 17.605 1.00 . A A . 102 ALA HB2 1 1
15 33346 1 1 102 ALA HB3 H -27.056 -21.361 19.178 1.00 . A A . 102 ALA HB3 1 1
15 33347 1 1 102 ALA N N -24.395 -20.890 18.997 1.00 . A A . 102 ALA N 1 1
15 33348 1 1 102 ALA O O -26.160 -18.303 17.370 1.00 . A A . 102 ALA O 1 1
15 33349 1 1 103 ALA C C -25.394 -16.227 19.357 1.00 . A A . 103 ALA C 1 1
15 33350 1 1 103 ALA CA C -26.350 -17.276 19.940 1.00 . A A . 103 ALA CA 1 1
15 33351 1 1 103 ALA CB C -26.408 -17.152 21.467 1.00 . A A . 103 ALA CB 1 1
15 33352 1 1 103 ALA H H -25.690 -19.274 20.301 1.00 . A A . 103 ALA H 1 1
15 33353 1 1 103 ALA HA H -27.257 -17.149 19.537 1.00 . A A . 103 ALA HA 1 1
15 33354 1 1 103 ALA HB1 H -27.029 -17.831 21.858 1.00 . A A . 103 ALA HB1 1 1
15 33355 1 1 103 ALA HB2 H -26.732 -16.246 21.741 1.00 . A A . 103 ALA HB2 1 1
15 33356 1 1 103 ALA HB3 H -25.505 -17.291 21.872 1.00 . A A . 103 ALA HB3 1 1
15 33357 1 1 103 ALA N N -25.943 -18.634 19.576 1.00 . A A . 103 ALA N 1 1
15 33358 1 1 103 ALA O O -25.792 -15.106 19.040 1.00 . A A . 103 ALA O 1 1
15 33359 1 1 104 GLU C C -23.163 -15.783 17.125 1.00 . A A . 104 GLU C 1 1
15 33360 1 1 104 GLU CA C -23.127 -15.719 18.642 1.00 . A A . 104 GLU CA 1 1
15 33361 1 1 104 GLU CB C -21.743 -16.137 19.117 1.00 . A A . 104 GLU CB 1 1
15 33362 1 1 104 GLU CD C -20.245 -16.462 21.070 1.00 . A A . 104 GLU CD 1 1
15 33363 1 1 104 GLU CG C -21.459 -15.750 20.542 1.00 . A A . 104 GLU CG 1 1
15 33364 1 1 104 GLU H H -23.863 -17.519 19.513 1.00 . A A . 104 GLU H 1 1
15 33365 1 1 104 GLU HA H -23.356 -14.797 18.956 1.00 . A A . 104 GLU HA 1 1
15 33366 1 1 104 GLU HB2 H -21.665 -17.131 19.041 1.00 . A A . 104 GLU HB2 1 1
15 33367 1 1 104 GLU HB3 H -21.058 -15.702 18.532 1.00 . A A . 104 GLU HB3 1 1
15 33368 1 1 104 GLU HG2 H -21.303 -14.763 20.586 1.00 . A A . 104 GLU HG2 1 1
15 33369 1 1 104 GLU HG3 H -22.248 -15.988 21.107 1.00 . A A . 104 GLU HG3 1 1
15 33370 1 1 104 GLU N N -24.133 -16.603 19.217 1.00 . A A . 104 GLU N 1 1
15 33371 1 1 104 GLU O O -23.092 -14.758 16.456 1.00 . A A . 104 GLU O 1 1
15 33372 1 1 104 GLU OE1 O -20.328 -17.697 21.294 1.00 . A A . 104 GLU OE1 1 1
15 33373 1 1 104 GLU OE2 O -19.204 -15.825 21.319 1.00 . A A . 104 GLU OE2 1 1
15 33374 1 1 105 LEU C C -24.505 -16.411 14.532 1.00 . A A . 105 LEU C 1 1
15 33375 1 1 105 LEU CA C -23.310 -17.145 15.129 1.00 . A A . 105 LEU CA 1 1
15 33376 1 1 105 LEU CB C -23.336 -18.633 14.752 1.00 . A A . 105 LEU CB 1 1
15 33377 1 1 105 LEU CD1 C -22.110 -18.325 12.536 1.00 . A A . 105 LEU CD1 1 1
15 33378 1 1 105 LEU CD2 C -23.291 -20.461 13.024 1.00 . A A . 105 LEU CD2 1 1
15 33379 1 1 105 LEU CG C -23.315 -18.951 13.242 1.00 . A A . 105 LEU CG 1 1
15 33380 1 1 105 LEU H H -23.375 -17.786 17.164 1.00 . A A . 105 LEU H 1 1
15 33381 1 1 105 LEU HA H -22.463 -16.729 14.795 1.00 . A A . 105 LEU HA 1 1
15 33382 1 1 105 LEU HB2 H -22.537 -19.065 15.169 1.00 . A A . 105 LEU HB2 1 1
15 33383 1 1 105 LEU HB3 H -24.169 -19.029 15.138 1.00 . A A . 105 LEU HB3 1 1
15 33384 1 1 105 LEU HD11 H -22.114 -18.543 11.559 1.00 . A A . 105 LEU HD11 1 1
15 33385 1 1 105 LEU HD12 H -21.252 -18.664 12.922 1.00 . A A . 105 LEU HD12 1 1
15 33386 1 1 105 LEU HD13 H -22.117 -17.330 12.629 1.00 . A A . 105 LEU HD13 1 1
15 33387 1 1 105 LEU HD21 H -23.277 -20.682 12.048 1.00 . A A . 105 LEU HD21 1 1
15 33388 1 1 105 LEU HD22 H -24.098 -20.894 13.425 1.00 . A A . 105 LEU HD22 1 1
15 33389 1 1 105 LEU HD23 H -22.481 -20.871 13.443 1.00 . A A . 105 LEU HD23 1 1
15 33390 1 1 105 LEU HG H -24.144 -18.562 12.840 1.00 . A A . 105 LEU HG 1 1
15 33391 1 1 105 LEU N N -23.291 -16.981 16.576 1.00 . A A . 105 LEU N 1 1
15 33392 1 1 105 LEU O O -24.358 -15.675 13.561 1.00 . A A . 105 LEU O 1 1
15 33393 1 1 106 ARG C C -26.715 -14.325 14.766 1.00 . A A . 106 ARG C 1 1
15 33394 1 1 106 ARG CA C -26.857 -15.834 14.630 1.00 . A A . 106 ARG CA 1 1
15 33395 1 1 106 ARG CB C -28.150 -16.331 15.298 1.00 . A A . 106 ARG CB 1 1
15 33396 1 1 106 ARG CD C -29.416 -14.918 16.927 1.00 . A A . 106 ARG CD 1 1
15 33397 1 1 106 ARG CG C -28.334 -15.966 16.752 1.00 . A A . 106 ARG CG 1 1
15 33398 1 1 106 ARG CZ C -29.600 -14.306 19.331 1.00 . A A . 106 ARG CZ 1 1
15 33399 1 1 106 ARG H H -25.754 -17.109 15.958 1.00 . A A . 106 ARG H 1 1
15 33400 1 1 106 ARG HA H -26.879 -16.064 13.657 1.00 . A A . 106 ARG HA 1 1
15 33401 1 1 106 ARG HB2 H -28.926 -15.952 14.795 1.00 . A A . 106 ARG HB2 1 1
15 33402 1 1 106 ARG HB3 H -28.168 -17.329 15.236 1.00 . A A . 106 ARG HB3 1 1
15 33403 1 1 106 ARG HD2 H -29.032 -14.003 16.800 1.00 . A A . 106 ARG HD2 1 1
15 33404 1 1 106 ARG HD3 H -30.150 -15.066 16.264 1.00 . A A . 106 ARG HD3 1 1
15 33405 1 1 106 ARG HE H -30.717 -15.667 18.414 1.00 . A A . 106 ARG HE 1 1
15 33406 1 1 106 ARG HG2 H -28.590 -16.787 17.262 1.00 . A A . 106 ARG HG2 1 1
15 33407 1 1 106 ARG HG3 H -27.471 -15.607 17.108 1.00 . A A . 106 ARG HG3 1 1
15 33408 1 1 106 ARG HH11 H -28.228 -13.228 18.334 1.00 . A A . 106 ARG HH11 1 1
15 33409 1 1 106 ARG HH12 H -28.380 -12.866 20.020 1.00 . A A . 106 ARG HH12 1 1
15 33410 1 1 106 ARG HH21 H -30.861 -15.214 20.587 1.00 . A A . 106 ARG HH21 1 1
15 33411 1 1 106 ARG HH22 H -29.862 -13.984 21.286 1.00 . A A . 106 ARG HH22 1 1
15 33412 1 1 106 ARG N N -25.677 -16.535 15.143 1.00 . A A . 106 ARG N 1 1
15 33413 1 1 106 ARG NE N -29.976 -15.009 18.276 1.00 . A A . 106 ARG NE 1 1
15 33414 1 1 106 ARG NH1 N -28.661 -13.394 19.219 1.00 . A A . 106 ARG NH1 1 1
15 33415 1 1 106 ARG NH2 N -30.150 -14.518 20.491 1.00 . A A . 106 ARG NH2 1 1
15 33416 1 1 106 ARG O O -27.313 -13.578 14.006 1.00 . A A . 106 ARG O 1 1
15 33417 1 1 107 HIS C C -24.882 -11.942 14.609 1.00 . A A . 107 HIS C 1 1
15 33418 1 1 107 HIS CA C -25.649 -12.432 15.841 1.00 . A A . 107 HIS CA 1 1
15 33419 1 1 107 HIS CB C -24.853 -12.150 17.122 1.00 . A A . 107 HIS CB 1 1
15 33420 1 1 107 HIS CD2 C -24.748 -9.563 16.875 1.00 . A A . 107 HIS CD2 1 1
15 33421 1 1 107 HIS CE1 C -25.113 -9.003 18.910 1.00 . A A . 107 HIS CE1 1 1
15 33422 1 1 107 HIS CG C -24.912 -10.723 17.571 1.00 . A A . 107 HIS CG 1 1
15 33423 1 1 107 HIS H H -25.427 -14.507 16.306 1.00 . A A . 107 HIS H 1 1
15 33424 1 1 107 HIS HA H -26.542 -11.986 15.907 1.00 . A A . 107 HIS HA 1 1
15 33425 1 1 107 HIS HB2 H -25.215 -12.718 17.860 1.00 . A A . 107 HIS HB2 1 1
15 33426 1 1 107 HIS HB3 H -23.893 -12.381 16.964 1.00 . A A . 107 HIS HB3 1 1
15 33427 1 1 107 HIS HD1 H -25.294 -10.941 19.644 1.00 . A A . 107 HIS HD1 1 1
15 33428 1 1 107 HIS HD2 H -24.559 -9.505 15.894 1.00 . A A . 107 HIS HD2 1 1
15 33429 1 1 107 HIS HE1 H -25.254 -8.465 19.741 1.00 . A A . 107 HIS HE1 1 1
15 33430 1 1 107 HIS N N -25.890 -13.865 15.696 1.00 . A A . 107 HIS N 1 1
15 33431 1 1 107 HIS ND1 N -25.138 -10.332 18.867 1.00 . A A . 107 HIS ND1 1 1
15 33432 1 1 107 HIS NE2 N -24.882 -8.480 17.722 1.00 . A A . 107 HIS NE2 1 1
15 33433 1 1 107 HIS O O -25.213 -10.907 14.033 1.00 . A A . 107 HIS O 1 1
15 33434 1 1 108 VAL C C -24.053 -12.417 11.767 1.00 . A A . 108 VAL C 1 1
15 33435 1 1 108 VAL CA C -23.129 -12.359 12.972 1.00 . A A . 108 VAL CA 1 1
15 33436 1 1 108 VAL CB C -21.933 -13.333 12.719 1.00 . A A . 108 VAL CB 1 1
15 33437 1 1 108 VAL CG1 C -21.116 -12.885 11.492 1.00 . A A . 108 VAL CG1 1 1
15 33438 1 1 108 VAL CG2 C -21.031 -13.393 13.938 1.00 . A A . 108 VAL CG2 1 1
15 33439 1 1 108 VAL H H -23.657 -13.543 14.676 1.00 . A A . 108 VAL H 1 1
15 33440 1 1 108 VAL HA H -22.800 -11.430 13.144 1.00 . A A . 108 VAL HA 1 1
15 33441 1 1 108 VAL HB H -22.287 -14.253 12.554 1.00 . A A . 108 VAL HB 1 1
15 33442 1 1 108 VAL HG11 H -20.350 -13.505 11.326 1.00 . A A . 108 VAL HG11 1 1
15 33443 1 1 108 VAL HG12 H -20.745 -11.966 11.625 1.00 . A A . 108 VAL HG12 1 1
15 33444 1 1 108 VAL HG13 H -21.684 -12.871 10.669 1.00 . A A . 108 VAL HG13 1 1
15 33445 1 1 108 VAL HG21 H -20.263 -14.014 13.784 1.00 . A A . 108 VAL HG21 1 1
15 33446 1 1 108 VAL HG22 H -21.533 -13.717 14.740 1.00 . A A . 108 VAL HG22 1 1
15 33447 1 1 108 VAL HG23 H -20.658 -12.490 14.153 1.00 . A A . 108 VAL HG23 1 1
15 33448 1 1 108 VAL N N -23.890 -12.710 14.174 1.00 . A A . 108 VAL N 1 1
15 33449 1 1 108 VAL O O -24.076 -11.512 10.947 1.00 . A A . 108 VAL O 1 1
15 33450 1 1 109 MET C C -26.810 -12.588 10.441 1.00 . A A . 109 MET C 1 1
15 33451 1 1 109 MET CA C -25.752 -13.676 10.560 1.00 . A A . 109 MET CA 1 1
15 33452 1 1 109 MET CB C -26.428 -15.026 10.706 1.00 . A A . 109 MET CB 1 1
15 33453 1 1 109 MET CE C -25.205 -18.875 9.783 1.00 . A A . 109 MET CE 1 1
15 33454 1 1 109 MET CG C -25.475 -16.191 10.500 1.00 . A A . 109 MET CG 1 1
15 33455 1 1 109 MET H H -24.816 -14.157 12.416 1.00 . A A . 109 MET H 1 1
15 33456 1 1 109 MET HA H -25.169 -13.632 9.749 1.00 . A A . 109 MET HA 1 1
15 33457 1 1 109 MET HB2 H -26.816 -15.090 11.626 1.00 . A A . 109 MET HB2 1 1
15 33458 1 1 109 MET HB3 H -27.162 -15.090 10.030 1.00 . A A . 109 MET HB3 1 1
15 33459 1 1 109 MET HE1 H -25.588 -19.797 9.730 1.00 . A A . 109 MET HE1 1 1
15 33460 1 1 109 MET HE2 H -24.365 -18.922 10.324 1.00 . A A . 109 MET HE2 1 1
15 33461 1 1 109 MET HE3 H -24.959 -18.590 8.857 1.00 . A A . 109 MET HE3 1 1
15 33462 1 1 109 MET HG2 H -25.022 -16.021 9.625 1.00 . A A . 109 MET HG2 1 1
15 33463 1 1 109 MET HG3 H -24.806 -16.131 11.240 1.00 . A A . 109 MET HG3 1 1
15 33464 1 1 109 MET N N -24.843 -13.474 11.685 1.00 . A A . 109 MET N 1 1
15 33465 1 1 109 MET O O -27.155 -12.175 9.340 1.00 . A A . 109 MET O 1 1
15 33466 1 1 109 MET SD S -26.377 -17.735 10.516 1.00 . A A . 109 MET SD 1 1
15 33467 1 1 110 THR C C -27.565 -9.746 10.849 1.00 . A A . 110 THR C 1 1
15 33468 1 1 110 THR CA C -28.209 -10.944 11.558 1.00 . A A . 110 THR CA 1 1
15 33469 1 1 110 THR CB C -28.604 -10.523 13.003 1.00 . A A . 110 THR CB 1 1
15 33470 1 1 110 THR CG2 C -29.641 -9.414 12.999 1.00 . A A . 110 THR CG2 1 1
15 33471 1 1 110 THR H H -26.986 -12.466 12.438 1.00 . A A . 110 THR H 1 1
15 33472 1 1 110 THR HA H -29.009 -11.275 11.057 1.00 . A A . 110 THR HA 1 1
15 33473 1 1 110 THR HB H -27.792 -10.236 13.510 1.00 . A A . 110 THR HB 1 1
15 33474 1 1 110 THR HG1 H -29.623 -11.331 14.480 1.00 . A A . 110 THR HG1 1 1
15 33475 1 1 110 THR HG21 H -29.887 -9.150 13.931 1.00 . A A . 110 THR HG21 1 1
15 33476 1 1 110 THR HG22 H -30.475 -9.704 12.530 1.00 . A A . 110 THR HG22 1 1
15 33477 1 1 110 THR HG23 H -29.294 -8.600 12.531 1.00 . A A . 110 THR HG23 1 1
15 33478 1 1 110 THR N N -27.276 -12.075 11.564 1.00 . A A . 110 THR N 1 1
15 33479 1 1 110 THR O O -28.208 -9.067 10.050 1.00 . A A . 110 THR O 1 1
15 33480 1 1 110 THR OG1 O -29.173 -11.639 13.694 1.00 . A A . 110 THR OG1 1 1
15 33481 1 1 111 ASN C C -25.249 -8.713 8.997 1.00 . A A . 111 ASN C 1 1
15 33482 1 1 111 ASN CA C -25.557 -8.411 10.467 1.00 . A A . 111 ASN CA 1 1
15 33483 1 1 111 ASN CB C -24.250 -8.123 11.212 1.00 . A A . 111 ASN CB 1 1
15 33484 1 1 111 ASN CG C -24.481 -7.534 12.578 1.00 . A A . 111 ASN CG 1 1
15 33485 1 1 111 ASN H H -25.802 -10.103 11.758 1.00 . A A . 111 ASN H 1 1
15 33486 1 1 111 ASN HA H -26.179 -7.630 10.525 1.00 . A A . 111 ASN HA 1 1
15 33487 1 1 111 ASN HB2 H -23.741 -8.977 11.319 1.00 . A A . 111 ASN HB2 1 1
15 33488 1 1 111 ASN HB3 H -23.706 -7.476 10.678 1.00 . A A . 111 ASN HB3 1 1
15 33489 1 1 111 ASN HD21 H -23.318 -8.930 13.416 1.00 . A A . 111 ASN HD21 1 1
15 33490 1 1 111 ASN HD22 H -23.998 -7.768 14.505 1.00 . A A . 111 ASN HD22 1 1
15 33491 1 1 111 ASN N N -26.283 -9.514 11.110 1.00 . A A . 111 ASN N 1 1
15 33492 1 1 111 ASN ND2 N -23.886 -8.123 13.577 1.00 . A A . 111 ASN ND2 1 1
15 33493 1 1 111 ASN O O -25.113 -7.799 8.193 1.00 . A A . 111 ASN O 1 1
15 33494 1 1 111 ASN OD1 O -25.182 -6.550 12.727 1.00 . A A . 111 ASN OD1 1 1
15 33495 1 1 112 LEU C C -26.264 -10.209 6.469 1.00 . A A . 112 LEU C 1 1
15 33496 1 1 112 LEU CA C -24.963 -10.403 7.252 1.00 . A A . 112 LEU CA 1 1
15 33497 1 1 112 LEU CB C -24.529 -11.877 7.166 1.00 . A A . 112 LEU CB 1 1
15 33498 1 1 112 LEU CD1 C -22.920 -13.750 7.625 1.00 . A A . 112 LEU CD1 1 1
15 33499 1 1 112 LEU CD2 C -22.024 -11.541 6.876 1.00 . A A . 112 LEU CD2 1 1
15 33500 1 1 112 LEU CG C -23.123 -12.233 7.686 1.00 . A A . 112 LEU CG 1 1
15 33501 1 1 112 LEU H H -25.245 -10.695 9.353 1.00 . A A . 112 LEU H 1 1
15 33502 1 1 112 LEU HA H -24.238 -9.814 6.895 1.00 . A A . 112 LEU HA 1 1
15 33503 1 1 112 LEU HB2 H -25.190 -12.414 7.690 1.00 . A A . 112 LEU HB2 1 1
15 33504 1 1 112 LEU HB3 H -24.571 -12.146 6.203 1.00 . A A . 112 LEU HB3 1 1
15 33505 1 1 112 LEU HD11 H -22.012 -14.004 7.959 1.00 . A A . 112 LEU HD11 1 1
15 33506 1 1 112 LEU HD12 H -23.008 -14.085 6.687 1.00 . A A . 112 LEU HD12 1 1
15 33507 1 1 112 LEU HD13 H -23.598 -14.225 8.186 1.00 . A A . 112 LEU HD13 1 1
15 33508 1 1 112 LEU HD21 H -21.117 -11.780 7.224 1.00 . A A . 112 LEU HD21 1 1
15 33509 1 1 112 LEU HD22 H -22.118 -10.546 6.922 1.00 . A A . 112 LEU HD22 1 1
15 33510 1 1 112 LEU HD23 H -22.065 -11.809 5.914 1.00 . A A . 112 LEU HD23 1 1
15 33511 1 1 112 LEU HG H -23.052 -11.916 8.632 1.00 . A A . 112 LEU HG 1 1
15 33512 1 1 112 LEU N N -25.166 -9.991 8.646 1.00 . A A . 112 LEU N 1 1
15 33513 1 1 112 LEU O O -26.253 -10.100 5.247 1.00 . A A . 112 LEU O 1 1
15 33514 1 1 113 GLY C C -29.551 -11.124 6.502 1.00 . A A . 113 GLY C 1 1
15 33515 1 1 113 GLY CA C -28.671 -9.893 6.581 1.00 . A A . 113 GLY CA 1 1
15 33516 1 1 113 GLY H H -27.316 -10.237 8.184 1.00 . A A . 113 GLY H 1 1
15 33517 1 1 113 GLY HA2 H -29.132 -9.192 7.125 1.00 . A A . 113 GLY HA2 1 1
15 33518 1 1 113 GLY HA3 H -28.506 -9.545 5.658 1.00 . A A . 113 GLY HA3 1 1
15 33519 1 1 113 GLY N N -27.374 -10.130 7.191 1.00 . A A . 113 GLY N 1 1
15 33520 1 1 113 GLY O O -30.569 -11.106 5.807 1.00 . A A . 113 GLY O 1 1
15 33521 1 1 114 GLU C C -31.282 -13.287 8.034 1.00 . A A . 114 GLU C 1 1
15 33522 1 1 114 GLU CA C -29.988 -13.410 7.226 1.00 . A A . 114 GLU CA 1 1
15 33523 1 1 114 GLU CB C -29.160 -14.560 7.802 1.00 . A A . 114 GLU CB 1 1
15 33524 1 1 114 GLU CD C -28.365 -15.255 5.508 1.00 . A A . 114 GLU CD 1 1
15 33525 1 1 114 GLU CG C -27.957 -14.932 6.943 1.00 . A A . 114 GLU CG 1 1
15 33526 1 1 114 GLU H H -28.369 -12.127 7.778 1.00 . A A . 114 GLU H 1 1
15 33527 1 1 114 GLU HA H -30.215 -13.554 6.263 1.00 . A A . 114 GLU HA 1 1
15 33528 1 1 114 GLU HB2 H -28.829 -14.292 8.707 1.00 . A A . 114 GLU HB2 1 1
15 33529 1 1 114 GLU HB3 H -29.747 -15.365 7.886 1.00 . A A . 114 GLU HB3 1 1
15 33530 1 1 114 GLU HG2 H -27.318 -14.163 6.932 1.00 . A A . 114 GLU HG2 1 1
15 33531 1 1 114 GLU HG3 H -27.510 -15.732 7.341 1.00 . A A . 114 GLU HG3 1 1
15 33532 1 1 114 GLU N N -29.199 -12.175 7.221 1.00 . A A . 114 GLU N 1 1
15 33533 1 1 114 GLU O O -31.438 -12.374 8.853 1.00 . A A . 114 GLU O 1 1
15 33534 1 1 114 GLU OE1 O -29.455 -15.842 5.312 1.00 . A A . 114 GLU OE1 1 1
15 33535 1 1 114 GLU OE2 O -27.635 -14.855 4.580 1.00 . A A . 114 GLU OE2 1 1
15 33536 1 1 115 LYS C C -33.783 -15.692 8.983 1.00 . A A . 115 LYS C 1 1
15 33537 1 1 115 LYS CA C -33.494 -14.264 8.514 1.00 . A A . 115 LYS CA 1 1
15 33538 1 1 115 LYS CB C -34.635 -13.721 7.623 1.00 . A A . 115 LYS CB 1 1
15 33539 1 1 115 LYS CD C -33.952 -11.410 6.790 1.00 . A A . 115 LYS CD 1 1
15 33540 1 1 115 LYS CE C -33.516 -10.111 7.451 1.00 . A A . 115 LYS CE 1 1
15 33541 1 1 115 LYS CG C -34.841 -12.207 7.737 1.00 . A A . 115 LYS CG 1 1
15 33542 1 1 115 LYS H H -32.009 -14.923 7.118 1.00 . A A . 115 LYS H 1 1
15 33543 1 1 115 LYS HA H -33.398 -13.671 9.314 1.00 . A A . 115 LYS HA 1 1
15 33544 1 1 115 LYS HB2 H -34.425 -13.936 6.670 1.00 . A A . 115 LYS HB2 1 1
15 33545 1 1 115 LYS HB3 H -35.488 -14.172 7.887 1.00 . A A . 115 LYS HB3 1 1
15 33546 1 1 115 LYS HD2 H -33.143 -11.952 6.562 1.00 . A A . 115 LYS HD2 1 1
15 33547 1 1 115 LYS HD3 H -34.461 -11.202 5.955 1.00 . A A . 115 LYS HD3 1 1
15 33548 1 1 115 LYS HE2 H -34.321 -9.552 7.651 1.00 . A A . 115 LYS HE2 1 1
15 33549 1 1 115 LYS HE3 H -33.032 -10.315 8.302 1.00 . A A . 115 LYS HE3 1 1
15 33550 1 1 115 LYS HG2 H -35.796 -11.997 7.526 1.00 . A A . 115 LYS HG2 1 1
15 33551 1 1 115 LYS HG3 H -34.637 -11.925 8.675 1.00 . A A . 115 LYS HG3 1 1
15 33552 1 1 115 LYS HZ1 H -32.319 -8.484 6.988 1.00 . A A . 115 LYS HZ1 1 1
15 33553 1 1 115 LYS HZ2 H -33.061 -9.110 5.695 1.00 . A A . 115 LYS HZ2 1 1
15 33554 1 1 115 LYS HZ3 H -31.785 -9.865 6.339 1.00 . A A . 115 LYS HZ3 1 1
15 33555 1 1 115 LYS N N -32.202 -14.221 7.803 1.00 . A A . 115 LYS N 1 1
15 33556 1 1 115 LYS NZ N -32.607 -9.339 6.556 1.00 . A A . 115 LYS NZ 1 1
15 33557 1 1 115 LYS O O -34.911 -16.168 8.964 1.00 . A A . 115 LYS O 1 1
15 33558 1 1 116 LEU C C -33.263 -17.655 11.370 1.00 . A A . 116 LEU C 1 1
15 33559 1 1 116 LEU CA C -32.783 -17.715 9.922 1.00 . A A . 116 LEU CA 1 1
15 33560 1 1 116 LEU CB C -31.390 -18.352 9.862 1.00 . A A . 116 LEU CB 1 1
15 33561 1 1 116 LEU CD1 C -29.305 -18.804 8.573 1.00 . A A . 116 LEU CD1 1 1
15 33562 1 1 116 LEU CD2 C -31.490 -19.496 7.597 1.00 . A A . 116 LEU CD2 1 1
15 33563 1 1 116 LEU CG C -30.776 -18.458 8.455 1.00 . A A . 116 LEU CG 1 1
15 33564 1 1 116 LEU H H -31.831 -15.893 9.362 1.00 . A A . 116 LEU H 1 1
15 33565 1 1 116 LEU HA H -33.423 -18.231 9.353 1.00 . A A . 116 LEU HA 1 1
15 33566 1 1 116 LEU HB2 H -30.775 -17.803 10.428 1.00 . A A . 116 LEU HB2 1 1
15 33567 1 1 116 LEU HB3 H -31.457 -19.275 10.241 1.00 . A A . 116 LEU HB3 1 1
15 33568 1 1 116 LEU HD11 H -28.881 -18.879 7.670 1.00 . A A . 116 LEU HD11 1 1
15 33569 1 1 116 LEU HD12 H -29.179 -19.677 9.045 1.00 . A A . 116 LEU HD12 1 1
15 33570 1 1 116 LEU HD13 H -28.812 -18.103 9.087 1.00 . A A . 116 LEU HD13 1 1
15 33571 1 1 116 LEU HD21 H -31.079 -19.552 6.687 1.00 . A A . 116 LEU HD21 1 1
15 33572 1 1 116 LEU HD22 H -32.456 -19.264 7.485 1.00 . A A . 116 LEU HD22 1 1
15 33573 1 1 116 LEU HD23 H -31.437 -20.403 8.015 1.00 . A A . 116 LEU HD23 1 1
15 33574 1 1 116 LEU HG H -30.874 -17.576 7.994 1.00 . A A . 116 LEU HG 1 1
15 33575 1 1 116 LEU N N -32.720 -16.349 9.402 1.00 . A A . 116 LEU N 1 1
15 33576 1 1 116 LEU O O -33.214 -16.592 11.992 1.00 . A A . 116 LEU O 1 1
15 33577 1 1 117 THR C C -32.959 -19.227 14.163 1.00 . A A . 117 THR C 1 1
15 33578 1 1 117 THR CA C -34.148 -18.811 13.314 1.00 . A A . 117 THR CA 1 1
15 33579 1 1 117 THR CB C -35.295 -19.825 13.540 1.00 . A A . 117 THR CB 1 1
15 33580 1 1 117 THR CG2 C -36.497 -19.501 12.669 1.00 . A A . 117 THR CG2 1 1
15 33581 1 1 117 THR H H -33.751 -19.611 11.364 1.00 . A A . 117 THR H 1 1
15 33582 1 1 117 THR HA H -34.466 -17.887 13.530 1.00 . A A . 117 THR HA 1 1
15 33583 1 1 117 THR HB H -35.563 -19.845 14.503 1.00 . A A . 117 THR HB 1 1
15 33584 1 1 117 THR HG1 H -34.965 -21.718 13.953 1.00 . A A . 117 THR HG1 1 1
15 33585 1 1 117 THR HG21 H -37.235 -20.159 12.818 1.00 . A A . 117 THR HG21 1 1
15 33586 1 1 117 THR HG22 H -36.254 -19.526 11.699 1.00 . A A . 117 THR HG22 1 1
15 33587 1 1 117 THR HG23 H -36.852 -18.589 12.873 1.00 . A A . 117 THR HG23 1 1
15 33588 1 1 117 THR N N -33.711 -18.777 11.914 1.00 . A A . 117 THR N 1 1
15 33589 1 1 117 THR O O -32.006 -19.787 13.639 1.00 . A A . 117 THR O 1 1
15 33590 1 1 117 THR OG1 O -34.843 -21.135 13.203 1.00 . A A . 117 THR OG1 1 1
15 33591 1 1 118 ASP C C -31.767 -20.950 16.253 1.00 . A A . 118 ASP C 1 1
15 33592 1 1 118 ASP CA C -31.933 -19.434 16.364 1.00 . A A . 118 ASP CA 1 1
15 33593 1 1 118 ASP CB C -32.232 -19.078 17.832 1.00 . A A . 118 ASP CB 1 1
15 33594 1 1 118 ASP CG C -31.905 -17.626 18.170 1.00 . A A . 118 ASP CG 1 1
15 33595 1 1 118 ASP H H -33.810 -18.526 15.853 1.00 . A A . 118 ASP H 1 1
15 33596 1 1 118 ASP HA H -31.116 -18.948 16.054 1.00 . A A . 118 ASP HA 1 1
15 33597 1 1 118 ASP HB2 H -33.204 -19.233 18.009 1.00 . A A . 118 ASP HB2 1 1
15 33598 1 1 118 ASP HB3 H -31.686 -19.671 18.424 1.00 . A A . 118 ASP HB3 1 1
15 33599 1 1 118 ASP N N -33.017 -19.000 15.471 1.00 . A A . 118 ASP N 1 1
15 33600 1 1 118 ASP O O -30.667 -21.463 16.346 1.00 . A A . 118 ASP O 1 1
15 33601 1 1 118 ASP OD1 O -32.300 -16.718 17.413 1.00 . A A . 118 ASP OD1 1 1
15 33602 1 1 118 ASP OD2 O -31.261 -17.378 19.219 1.00 . A A . 118 ASP OD2 1 1
15 33603 1 1 119 GLU C C -32.205 -23.554 14.597 1.00 . A A . 119 GLU C 1 1
15 33604 1 1 119 GLU CA C -32.891 -23.085 15.882 1.00 . A A . 119 GLU CA 1 1
15 33605 1 1 119 GLU CB C -34.357 -23.498 15.858 1.00 . A A . 119 GLU CB 1 1
15 33606 1 1 119 GLU CD C -36.612 -23.205 16.961 1.00 . A A . 119 GLU CD 1 1
15 33607 1 1 119 GLU CG C -35.105 -23.223 17.162 1.00 . A A . 119 GLU CG 1 1
15 33608 1 1 119 GLU H H -33.735 -21.152 15.935 1.00 . A A . 119 GLU H 1 1
15 33609 1 1 119 GLU HA H -32.385 -23.454 16.662 1.00 . A A . 119 GLU HA 1 1
15 33610 1 1 119 GLU HB2 H -34.811 -22.996 15.122 1.00 . A A . 119 GLU HB2 1 1
15 33611 1 1 119 GLU HB3 H -34.402 -24.479 15.670 1.00 . A A . 119 GLU HB3 1 1
15 33612 1 1 119 GLU HG2 H -34.877 -23.937 17.824 1.00 . A A . 119 GLU HG2 1 1
15 33613 1 1 119 GLU HG3 H -34.818 -22.334 17.519 1.00 . A A . 119 GLU HG3 1 1
15 33614 1 1 119 GLU N N -32.871 -21.648 16.020 1.00 . A A . 119 GLU N 1 1
15 33615 1 1 119 GLU O O -31.463 -24.524 14.601 1.00 . A A . 119 GLU O 1 1
15 33616 1 1 119 GLU OE1 O -37.249 -24.277 17.023 1.00 . A A . 119 GLU OE1 1 1
15 33617 1 1 119 GLU OE2 O -37.162 -22.096 16.750 1.00 . A A . 119 GLU OE2 1 1
15 33618 1 1 120 GLU C C -30.299 -22.999 12.326 1.00 . A A . 120 GLU C 1 1
15 33619 1 1 120 GLU CA C -31.806 -23.185 12.222 1.00 . A A . 120 GLU CA 1 1
15 33620 1 1 120 GLU CB C -32.365 -22.290 11.110 1.00 . A A . 120 GLU CB 1 1
15 33621 1 1 120 GLU CD C -33.634 -22.650 8.971 1.00 . A A . 120 GLU CD 1 1
15 33622 1 1 120 GLU CG C -33.635 -22.828 10.479 1.00 . A A . 120 GLU CG 1 1
15 33623 1 1 120 GLU H H -33.037 -22.050 13.551 1.00 . A A . 120 GLU H 1 1
15 33624 1 1 120 GLU HA H -32.024 -24.144 12.040 1.00 . A A . 120 GLU HA 1 1
15 33625 1 1 120 GLU HB2 H -32.565 -21.389 11.495 1.00 . A A . 120 GLU HB2 1 1
15 33626 1 1 120 GLU HB3 H -31.674 -22.200 10.393 1.00 . A A . 120 GLU HB3 1 1
15 33627 1 1 120 GLU HG2 H -33.714 -23.802 10.690 1.00 . A A . 120 GLU HG2 1 1
15 33628 1 1 120 GLU HG3 H -34.419 -22.339 10.862 1.00 . A A . 120 GLU HG3 1 1
15 33629 1 1 120 GLU N N -32.428 -22.841 13.502 1.00 . A A . 120 GLU N 1 1
15 33630 1 1 120 GLU O O -29.517 -23.793 11.823 1.00 . A A . 120 GLU O 1 1
15 33631 1 1 120 GLU OE1 O -34.026 -21.557 8.499 1.00 . A A . 120 GLU OE1 1 1
15 33632 1 1 120 GLU OE2 O -33.230 -23.590 8.255 1.00 . A A . 120 GLU OE2 1 1
15 33633 1 1 121 VAL C C -27.860 -22.692 14.144 1.00 . A A . 121 VAL C 1 1
15 33634 1 1 121 VAL CA C -28.484 -21.655 13.222 1.00 . A A . 121 VAL CA 1 1
15 33635 1 1 121 VAL CB C -28.330 -20.257 13.843 1.00 . A A . 121 VAL CB 1 1
15 33636 1 1 121 VAL CG1 C -26.872 -19.950 14.172 1.00 . A A . 121 VAL CG1 1 1
15 33637 1 1 121 VAL CG2 C -28.858 -19.194 12.852 1.00 . A A . 121 VAL CG2 1 1
15 33638 1 1 121 VAL H H -30.583 -21.337 13.418 1.00 . A A . 121 VAL H 1 1
15 33639 1 1 121 VAL HA H -28.057 -21.701 12.319 1.00 . A A . 121 VAL HA 1 1
15 33640 1 1 121 VAL HB H -28.848 -20.238 14.698 1.00 . A A . 121 VAL HB 1 1
15 33641 1 1 121 VAL HG11 H -26.779 -19.040 14.575 1.00 . A A . 121 VAL HG11 1 1
15 33642 1 1 121 VAL HG12 H -26.304 -19.981 13.349 1.00 . A A . 121 VAL HG12 1 1
15 33643 1 1 121 VAL HG13 H -26.504 -20.614 14.824 1.00 . A A . 121 VAL HG13 1 1
15 33644 1 1 121 VAL HG21 H -28.769 -18.274 13.232 1.00 . A A . 121 VAL HG21 1 1
15 33645 1 1 121 VAL HG22 H -29.824 -19.348 12.642 1.00 . A A . 121 VAL HG22 1 1
15 33646 1 1 121 VAL HG23 H -28.348 -19.222 11.992 1.00 . A A . 121 VAL HG23 1 1
15 33647 1 1 121 VAL N N -29.898 -21.948 13.020 1.00 . A A . 121 VAL N 1 1
15 33648 1 1 121 VAL O O -26.712 -23.077 13.970 1.00 . A A . 121 VAL O 1 1
15 33649 1 1 122 ASP C C -27.848 -25.468 15.317 1.00 . A A . 122 ASP C 1 1
15 33650 1 1 122 ASP CA C -28.136 -24.171 16.049 1.00 . A A . 122 ASP CA 1 1
15 33651 1 1 122 ASP CB C -29.192 -24.410 17.106 1.00 . A A . 122 ASP CB 1 1
15 33652 1 1 122 ASP CG C -28.691 -25.274 18.245 1.00 . A A . 122 ASP CG 1 1
15 33653 1 1 122 ASP H H -29.552 -22.812 15.216 1.00 . A A . 122 ASP H 1 1
15 33654 1 1 122 ASP HA H -27.294 -23.817 16.457 1.00 . A A . 122 ASP HA 1 1
15 33655 1 1 122 ASP HB2 H -29.480 -23.527 17.477 1.00 . A A . 122 ASP HB2 1 1
15 33656 1 1 122 ASP HB3 H -29.975 -24.864 16.680 1.00 . A A . 122 ASP HB3 1 1
15 33657 1 1 122 ASP N N -28.619 -23.160 15.116 1.00 . A A . 122 ASP N 1 1
15 33658 1 1 122 ASP O O -26.849 -26.127 15.561 1.00 . A A . 122 ASP O 1 1
15 33659 1 1 122 ASP OD1 O -29.266 -26.362 18.476 1.00 . A A . 122 ASP OD1 1 1
15 33660 1 1 122 ASP OD2 O -27.739 -24.857 18.937 1.00 . A A . 122 ASP OD2 1 1
15 33661 1 1 123 GLU C C -27.246 -26.782 12.596 1.00 . A A . 123 GLU C 1 1
15 33662 1 1 123 GLU CA C -28.441 -26.995 13.544 1.00 . A A . 123 GLU CA 1 1
15 33663 1 1 123 GLU CB C -29.701 -27.427 12.785 1.00 . A A . 123 GLU CB 1 1
15 33664 1 1 123 GLU CD C -31.764 -28.902 13.043 1.00 . A A . 123 GLU CD 1 1
15 33665 1 1 123 GLU CG C -30.778 -27.967 13.732 1.00 . A A . 123 GLU CG 1 1
15 33666 1 1 123 GLU H H -29.509 -25.254 14.204 1.00 . A A . 123 GLU H 1 1
15 33667 1 1 123 GLU HA H -28.208 -27.712 14.201 1.00 . A A . 123 GLU HA 1 1
15 33668 1 1 123 GLU HB2 H -30.069 -26.638 12.293 1.00 . A A . 123 GLU HB2 1 1
15 33669 1 1 123 GLU HB3 H -29.455 -28.143 12.132 1.00 . A A . 123 GLU HB3 1 1
15 33670 1 1 123 GLU HG2 H -30.331 -28.469 14.472 1.00 . A A . 123 GLU HG2 1 1
15 33671 1 1 123 GLU HG3 H -31.287 -27.195 14.112 1.00 . A A . 123 GLU HG3 1 1
15 33672 1 1 123 GLU N N -28.693 -25.808 14.366 1.00 . A A . 123 GLU N 1 1
15 33673 1 1 123 GLU O O -26.495 -27.718 12.322 1.00 . A A . 123 GLU O 1 1
15 33674 1 1 123 GLU OE1 O -32.498 -28.459 12.137 1.00 . A A . 123 GLU OE1 1 1
15 33675 1 1 123 GLU OE2 O -31.814 -30.094 13.433 1.00 . A A . 123 GLU OE2 1 1
15 33676 1 1 124 MET C C -24.520 -25.277 12.259 1.00 . A A . 124 MET C 1 1
15 33677 1 1 124 MET CA C -25.796 -25.227 11.400 1.00 . A A . 124 MET CA 1 1
15 33678 1 1 124 MET CB C -25.941 -23.855 10.738 1.00 . A A . 124 MET CB 1 1
15 33679 1 1 124 MET CE C -28.843 -22.545 8.056 1.00 . A A . 124 MET CE 1 1
15 33680 1 1 124 MET CG C -27.000 -23.847 9.649 1.00 . A A . 124 MET CG 1 1
15 33681 1 1 124 MET H H -27.634 -24.815 12.427 1.00 . A A . 124 MET H 1 1
15 33682 1 1 124 MET HA H -25.747 -25.938 10.698 1.00 . A A . 124 MET HA 1 1
15 33683 1 1 124 MET HB2 H -26.196 -23.184 11.434 1.00 . A A . 124 MET HB2 1 1
15 33684 1 1 124 MET HB3 H -25.065 -23.597 10.331 1.00 . A A . 124 MET HB3 1 1
15 33685 1 1 124 MET HE1 H -29.175 -21.720 7.597 1.00 . A A . 124 MET HE1 1 1
15 33686 1 1 124 MET HE2 H -29.563 -22.864 8.673 1.00 . A A . 124 MET HE2 1 1
15 33687 1 1 124 MET HE3 H -28.701 -23.248 7.360 1.00 . A A . 124 MET HE3 1 1
15 33688 1 1 124 MET HG2 H -26.657 -24.484 8.958 1.00 . A A . 124 MET HG2 1 1
15 33689 1 1 124 MET HG3 H -27.813 -24.233 10.084 1.00 . A A . 124 MET HG3 1 1
15 33690 1 1 124 MET N N -26.995 -25.546 12.190 1.00 . A A . 124 MET N 1 1
15 33691 1 1 124 MET O O -23.433 -25.531 11.751 1.00 . A A . 124 MET O 1 1
15 33692 1 1 124 MET SD S -27.309 -22.209 8.966 1.00 . A A . 124 MET SD 1 1
15 33693 1 1 125 ILE C C -23.248 -26.820 14.514 1.00 . A A . 125 ILE C 1 1
15 33694 1 1 125 ILE CA C -23.511 -25.319 14.471 1.00 . A A . 125 ILE CA 1 1
15 33695 1 1 125 ILE CB C -23.830 -24.818 15.925 1.00 . A A . 125 ILE CB 1 1
15 33696 1 1 125 ILE CD1 C -22.727 -22.443 16.055 1.00 . A A . 125 ILE CD1 1 1
15 33697 1 1 125 ILE CG1 C -24.010 -23.286 15.940 1.00 . A A . 125 ILE CG1 1 1
15 33698 1 1 125 ILE CG2 C -22.767 -25.307 16.950 1.00 . A A . 125 ILE CG2 1 1
15 33699 1 1 125 ILE H H -25.529 -24.826 13.945 1.00 . A A . 125 ILE H 1 1
15 33700 1 1 125 ILE HA H -22.741 -24.811 14.086 1.00 . A A . 125 ILE HA 1 1
15 33701 1 1 125 ILE HB H -24.699 -25.210 16.225 1.00 . A A . 125 ILE HB 1 1
15 33702 1 1 125 ILE HD11 H -22.940 -21.466 16.057 1.00 . A A . 125 ILE HD11 1 1
15 33703 1 1 125 ILE HD12 H -22.111 -22.622 15.288 1.00 . A A . 125 ILE HD12 1 1
15 33704 1 1 125 ILE HD13 H -22.235 -22.652 16.900 1.00 . A A . 125 ILE HD13 1 1
15 33705 1 1 125 ILE HG12 H -24.468 -23.025 15.090 1.00 . A A . 125 ILE HG12 1 1
15 33706 1 1 125 ILE HG13 H -24.594 -23.056 16.719 1.00 . A A . 125 ILE HG13 1 1
15 33707 1 1 125 ILE HG21 H -22.980 -24.981 17.871 1.00 . A A . 125 ILE HG21 1 1
15 33708 1 1 125 ILE HG22 H -21.856 -24.972 16.709 1.00 . A A . 125 ILE HG22 1 1
15 33709 1 1 125 ILE HG23 H -22.729 -26.306 16.978 1.00 . A A . 125 ILE HG23 1 1
15 33710 1 1 125 ILE N N -24.646 -25.106 13.568 1.00 . A A . 125 ILE N 1 1
15 33711 1 1 125 ILE O O -22.105 -27.266 14.496 1.00 . A A . 125 ILE O 1 1
15 33712 1 1 126 ARG C C -23.595 -29.793 13.594 1.00 . A A . 126 ARG C 1 1
15 33713 1 1 126 ARG CA C -24.231 -29.046 14.749 1.00 . A A . 126 ARG CA 1 1
15 33714 1 1 126 ARG CB C -25.616 -29.617 15.011 1.00 . A A . 126 ARG CB 1 1
15 33715 1 1 126 ARG CD C -27.589 -29.578 16.574 1.00 . A A . 126 ARG CD 1 1
15 33716 1 1 126 ARG CG C -26.117 -29.267 16.397 1.00 . A A . 126 ARG CG 1 1
15 33717 1 1 126 ARG CZ C -27.997 -29.350 19.020 1.00 . A A . 126 ARG CZ 1 1
15 33718 1 1 126 ARG H H -25.227 -27.174 14.500 1.00 . A A . 126 ARG H 1 1
15 33719 1 1 126 ARG HA H -23.614 -29.143 15.530 1.00 . A A . 126 ARG HA 1 1
15 33720 1 1 126 ARG HB2 H -26.254 -29.248 14.336 1.00 . A A . 126 ARG HB2 1 1
15 33721 1 1 126 ARG HB3 H -25.579 -30.613 14.925 1.00 . A A . 126 ARG HB3 1 1
15 33722 1 1 126 ARG HD2 H -28.105 -29.256 15.781 1.00 . A A . 126 ARG HD2 1 1
15 33723 1 1 126 ARG HD3 H -27.720 -30.564 16.679 1.00 . A A . 126 ARG HD3 1 1
15 33724 1 1 126 ARG HE H -28.567 -28.029 17.644 1.00 . A A . 126 ARG HE 1 1
15 33725 1 1 126 ARG HG2 H -25.594 -29.791 17.069 1.00 . A A . 126 ARG HG2 1 1
15 33726 1 1 126 ARG HG3 H -25.974 -28.289 16.552 1.00 . A A . 126 ARG HG3 1 1
15 33727 1 1 126 ARG HH11 H -27.058 -31.051 18.509 1.00 . A A . 126 ARG HH11 1 1
15 33728 1 1 126 ARG HH12 H -27.346 -30.837 20.203 1.00 . A A . 126 ARG HH12 1 1
15 33729 1 1 126 ARG HH21 H -28.887 -27.760 19.836 1.00 . A A . 126 ARG HH21 1 1
15 33730 1 1 126 ARG HH22 H -28.374 -28.986 20.946 1.00 . A A . 126 ARG HH22 1 1
15 33731 1 1 126 ARG N N -24.323 -27.595 14.575 1.00 . A A . 126 ARG N 1 1
15 33732 1 1 126 ARG NE N -28.100 -28.903 17.776 1.00 . A A . 126 ARG NE 1 1
15 33733 1 1 126 ARG NH1 N -27.421 -30.505 19.264 1.00 . A A . 126 ARG NH1 1 1
15 33734 1 1 126 ARG NH2 N -28.454 -28.645 20.010 1.00 . A A . 126 ARG NH2 1 1
15 33735 1 1 126 ARG O O -22.939 -30.800 13.813 1.00 . A A . 126 ARG O 1 1
15 33736 1 1 127 GLU C C -21.577 -29.800 11.268 1.00 . A A . 127 GLU C 1 1
15 33737 1 1 127 GLU CA C -23.103 -29.986 11.238 1.00 . A A . 127 GLU CA 1 1
15 33738 1 1 127 GLU CB C -23.689 -29.530 9.891 1.00 . A A . 127 GLU CB 1 1
15 33739 1 1 127 GLU CD C -23.948 -27.727 8.122 1.00 . A A . 127 GLU CD 1 1
15 33740 1 1 127 GLU CG C -23.405 -28.083 9.508 1.00 . A A . 127 GLU CG 1 1
15 33741 1 1 127 GLU H H -24.298 -28.491 12.226 1.00 . A A . 127 GLU H 1 1
15 33742 1 1 127 GLU HA H -23.321 -30.953 11.370 1.00 . A A . 127 GLU HA 1 1
15 33743 1 1 127 GLU HB2 H -23.312 -30.114 9.173 1.00 . A A . 127 GLU HB2 1 1
15 33744 1 1 127 GLU HB3 H -24.682 -29.645 9.928 1.00 . A A . 127 GLU HB3 1 1
15 33745 1 1 127 GLU HG2 H -23.832 -27.484 10.185 1.00 . A A . 127 GLU HG2 1 1
15 33746 1 1 127 GLU HG3 H -22.415 -27.940 9.512 1.00 . A A . 127 GLU HG3 1 1
15 33747 1 1 127 GLU N N -23.747 -29.312 12.376 1.00 . A A . 127 GLU N 1 1
15 33748 1 1 127 GLU O O -20.840 -30.572 10.656 1.00 . A A . 127 GLU O 1 1
15 33749 1 1 127 GLU OE1 O -23.780 -26.560 7.700 1.00 . A A . 127 GLU OE1 1 1
15 33750 1 1 127 GLU OE2 O -24.519 -28.614 7.446 1.00 . A A . 127 GLU OE2 1 1
15 33751 1 1 128 ALA C C -19.200 -29.105 13.569 1.00 . A A . 128 ALA C 1 1
15 33752 1 1 128 ALA CA C -19.671 -28.578 12.202 1.00 . A A . 128 ALA CA 1 1
15 33753 1 1 128 ALA CB C -19.382 -27.072 12.086 1.00 . A A . 128 ALA CB 1 1
15 33754 1 1 128 ALA H H -21.755 -28.216 12.495 1.00 . A A . 128 ALA H 1 1
15 33755 1 1 128 ALA HA H -19.211 -29.082 11.471 1.00 . A A . 128 ALA HA 1 1
15 33756 1 1 128 ALA HB1 H -19.684 -26.717 11.201 1.00 . A A . 128 ALA HB1 1 1
15 33757 1 1 128 ALA HB2 H -18.404 -26.887 12.174 1.00 . A A . 128 ALA HB2 1 1
15 33758 1 1 128 ALA HB3 H -19.858 -26.560 12.801 1.00 . A A . 128 ALA HB3 1 1
15 33759 1 1 128 ALA N N -21.106 -28.816 12.027 1.00 . A A . 128 ALA N 1 1
15 33760 1 1 128 ALA O O -18.022 -28.999 13.923 1.00 . A A . 128 ALA O 1 1
15 33761 1 1 129 ASP C C -19.344 -31.520 15.758 1.00 . A A . 129 ASP C 1 1
15 33762 1 1 129 ASP CA C -19.853 -30.077 15.713 1.00 . A A . 129 ASP CA 1 1
15 33763 1 1 129 ASP CB C -21.113 -29.940 16.566 1.00 . A A . 129 ASP CB 1 1
15 33764 1 1 129 ASP CG C -20.848 -30.175 18.020 1.00 . A A . 129 ASP CG 1 1
15 33765 1 1 129 ASP H H -21.059 -29.735 13.989 1.00 . A A . 129 ASP H 1 1
15 33766 1 1 129 ASP HA H -19.131 -29.469 16.042 1.00 . A A . 129 ASP HA 1 1
15 33767 1 1 129 ASP HB2 H -21.482 -29.017 16.461 1.00 . A A . 129 ASP HB2 1 1
15 33768 1 1 129 ASP HB3 H -21.791 -30.608 16.259 1.00 . A A . 129 ASP HB3 1 1
15 33769 1 1 129 ASP N N -20.131 -29.634 14.348 1.00 . A A . 129 ASP N 1 1
15 33770 1 1 129 ASP O O -20.090 -32.462 16.012 1.00 . A A . 129 ASP O 1 1
15 33771 1 1 129 ASP OD1 O -19.664 -30.107 18.426 1.00 . A A . 129 ASP OD1 1 1
15 33772 1 1 129 ASP OD2 O -21.807 -30.369 18.785 1.00 . A A . 129 ASP OD2 1 1
15 33773 1 1 130 ILE C C -17.403 -33.689 16.784 1.00 . A A . 130 ILE C 1 1
15 33774 1 1 130 ILE CA C -17.427 -32.995 15.416 1.00 . A A . 130 ILE CA 1 1
15 33775 1 1 130 ILE CB C -15.956 -32.872 14.883 1.00 . A A . 130 ILE CB 1 1
15 33776 1 1 130 ILE CD1 C -14.529 -31.785 13.016 1.00 . A A . 130 ILE CD1 1 1
15 33777 1 1 130 ILE CG1 C -15.936 -32.132 13.526 1.00 . A A . 130 ILE CG1 1 1
15 33778 1 1 130 ILE CG2 C -15.300 -34.278 14.730 1.00 . A A . 130 ILE CG2 1 1
15 33779 1 1 130 ILE H H -17.498 -30.866 15.327 1.00 . A A . 130 ILE H 1 1
15 33780 1 1 130 ILE HA H -18.019 -33.508 14.794 1.00 . A A . 130 ILE HA 1 1
15 33781 1 1 130 ILE HB H -15.422 -32.340 15.540 1.00 . A A . 130 ILE HB 1 1
15 33782 1 1 130 ILE HD11 H -14.574 -31.309 12.137 1.00 . A A . 130 ILE HD11 1 1
15 33783 1 1 130 ILE HD12 H -13.979 -32.610 12.890 1.00 . A A . 130 ILE HD12 1 1
15 33784 1 1 130 ILE HD13 H -14.050 -31.191 13.662 1.00 . A A . 130 ILE HD13 1 1
15 33785 1 1 130 ILE HG12 H -16.379 -32.713 12.844 1.00 . A A . 130 ILE HG12 1 1
15 33786 1 1 130 ILE HG13 H -16.450 -31.280 13.624 1.00 . A A . 130 ILE HG13 1 1
15 33787 1 1 130 ILE HG21 H -14.363 -34.201 14.390 1.00 . A A . 130 ILE HG21 1 1
15 33788 1 1 130 ILE HG22 H -15.815 -34.846 14.087 1.00 . A A . 130 ILE HG22 1 1
15 33789 1 1 130 ILE HG23 H -15.271 -34.757 15.607 1.00 . A A . 130 ILE HG23 1 1
15 33790 1 1 130 ILE N N -18.059 -31.678 15.488 1.00 . A A . 130 ILE N 1 1
15 33791 1 1 130 ILE O O -17.646 -34.893 16.882 1.00 . A A . 130 ILE O 1 1
15 33792 1 1 131 ASP C C -18.238 -33.577 19.995 1.00 . A A . 131 ASP C 1 1
15 33793 1 1 131 ASP CA C -16.936 -33.538 19.177 1.00 . A A . 131 ASP CA 1 1
15 33794 1 1 131 ASP CB C -15.806 -32.854 19.971 1.00 . A A . 131 ASP CB 1 1
15 33795 1 1 131 ASP CG C -16.129 -31.421 20.379 1.00 . A A . 131 ASP CG 1 1
15 33796 1 1 131 ASP H H -16.923 -31.965 17.712 1.00 . A A . 131 ASP H 1 1
15 33797 1 1 131 ASP HA H -16.697 -34.487 18.969 1.00 . A A . 131 ASP HA 1 1
15 33798 1 1 131 ASP HB2 H -15.632 -33.383 20.802 1.00 . A A . 131 ASP HB2 1 1
15 33799 1 1 131 ASP HB3 H -14.981 -32.839 19.407 1.00 . A A . 131 ASP HB3 1 1
15 33800 1 1 131 ASP N N -17.077 -32.946 17.834 1.00 . A A . 131 ASP N 1 1
15 33801 1 1 131 ASP O O -18.278 -34.183 21.067 1.00 . A A . 131 ASP O 1 1
15 33802 1 1 131 ASP OD1 O -17.138 -30.854 19.911 1.00 . A A . 131 ASP OD1 1 1
15 33803 1 1 131 ASP OD2 O -15.309 -30.819 21.099 1.00 . A A . 131 ASP OD2 1 1
15 33804 1 1 132 GLY C C -20.849 -32.190 21.309 1.00 . A A . 132 GLY C 1 1
15 33805 1 1 132 GLY CA C -20.615 -33.091 20.105 1.00 . A A . 132 GLY CA 1 1
15 33806 1 1 132 GLY H H -19.215 -32.482 18.614 1.00 . A A . 132 GLY H 1 1
15 33807 1 1 132 GLY HA2 H -21.293 -32.872 19.403 1.00 . A A . 132 GLY HA2 1 1
15 33808 1 1 132 GLY HA3 H -20.725 -34.043 20.390 1.00 . A A . 132 GLY HA3 1 1
15 33809 1 1 132 GLY N N -19.308 -32.996 19.467 1.00 . A A . 132 GLY N 1 1
15 33810 1 1 132 GLY O O -21.752 -32.458 22.105 1.00 . A A . 132 GLY O 1 1
15 33811 1 1 133 ASP C C -21.219 -29.124 22.452 1.00 . A A . 133 ASP C 1 1
15 33812 1 1 133 ASP CA C -20.184 -30.249 22.636 1.00 . A A . 133 ASP CA 1 1
15 33813 1 1 133 ASP CB C -18.819 -29.648 23.012 1.00 . A A . 133 ASP CB 1 1
15 33814 1 1 133 ASP CG C -18.382 -28.523 22.078 1.00 . A A . 133 ASP CG 1 1
15 33815 1 1 133 ASP H H -19.347 -30.954 20.792 1.00 . A A . 133 ASP H 1 1
15 33816 1 1 133 ASP HA H -20.522 -30.862 23.350 1.00 . A A . 133 ASP HA 1 1
15 33817 1 1 133 ASP HB2 H -18.875 -29.283 23.941 1.00 . A A . 133 ASP HB2 1 1
15 33818 1 1 133 ASP HB3 H -18.130 -30.372 22.978 1.00 . A A . 133 ASP HB3 1 1
15 33819 1 1 133 ASP N N -20.053 -31.142 21.474 1.00 . A A . 133 ASP N 1 1
15 33820 1 1 133 ASP O O -21.464 -28.338 23.369 1.00 . A A . 133 ASP O 1 1
15 33821 1 1 133 ASP OD1 O -17.518 -27.731 22.475 1.00 . A A . 133 ASP OD1 1 1
15 33822 1 1 133 ASP OD2 O -18.863 -28.456 20.924 1.00 . A A . 133 ASP OD2 1 1
15 33823 1 1 134 GLY C C -22.306 -26.688 20.607 1.00 . A A . 134 GLY C 1 1
15 33824 1 1 134 GLY CA C -22.854 -28.046 21.010 1.00 . A A . 134 GLY CA 1 1
15 33825 1 1 134 GLY H H -21.596 -29.708 20.561 1.00 . A A . 134 GLY H 1 1
15 33826 1 1 134 GLY HA2 H -23.433 -28.397 20.274 1.00 . A A . 134 GLY HA2 1 1
15 33827 1 1 134 GLY HA3 H -23.398 -27.945 21.843 1.00 . A A . 134 GLY HA3 1 1
15 33828 1 1 134 GLY N N -21.836 -29.054 21.278 1.00 . A A . 134 GLY N 1 1
15 33829 1 1 134 GLY O O -23.054 -25.708 20.538 1.00 . A A . 134 GLY O 1 1
15 33830 1 1 135 GLN C C -19.373 -25.593 18.853 1.00 . A A . 135 GLN C 1 1
15 33831 1 1 135 GLN CA C -20.355 -25.346 19.993 1.00 . A A . 135 GLN CA 1 1
15 33832 1 1 135 GLN CB C -19.599 -24.761 21.196 1.00 . A A . 135 GLN CB 1 1
15 33833 1 1 135 GLN CD C -19.792 -23.906 23.582 1.00 . A A . 135 GLN CD 1 1
15 33834 1 1 135 GLN CG C -20.408 -24.762 22.498 1.00 . A A . 135 GLN CG 1 1
15 33835 1 1 135 GLN H H -20.447 -27.432 20.439 1.00 . A A . 135 GLN H 1 1
15 33836 1 1 135 GLN HA H -21.086 -24.727 19.702 1.00 . A A . 135 GLN HA 1 1
15 33837 1 1 135 GLN HB2 H -18.770 -25.301 21.341 1.00 . A A . 135 GLN HB2 1 1
15 33838 1 1 135 GLN HB3 H -19.349 -23.816 20.983 1.00 . A A . 135 GLN HB3 1 1
15 33839 1 1 135 GLN HE21 H -21.496 -22.872 23.765 1.00 . A A . 135 GLN HE21 1 1
15 33840 1 1 135 GLN HE22 H -20.204 -22.377 24.807 1.00 . A A . 135 GLN HE22 1 1
15 33841 1 1 135 GLN HG2 H -21.326 -24.413 22.308 1.00 . A A . 135 GLN HG2 1 1
15 33842 1 1 135 GLN HG3 H -20.471 -25.700 22.838 1.00 . A A . 135 GLN HG3 1 1
15 33843 1 1 135 GLN N N -21.005 -26.605 20.365 1.00 . A A . 135 GLN N 1 1
15 33844 1 1 135 GLN NE2 N -20.557 -22.979 24.091 1.00 . A A . 135 GLN NE2 1 1
15 33845 1 1 135 GLN O O -19.051 -26.739 18.545 1.00 . A A . 135 GLN O 1 1
15 33846 1 1 135 GLN OE1 O -18.649 -24.065 23.952 1.00 . A A . 135 GLN OE1 1 1
15 33847 1 1 136 VAL C C -16.481 -24.335 17.877 1.00 . A A . 136 VAL C 1 1
15 33848 1 1 136 VAL CA C -17.821 -24.647 17.228 1.00 . A A . 136 VAL CA 1 1
15 33849 1 1 136 VAL CB C -18.061 -23.706 16.013 1.00 . A A . 136 VAL CB 1 1
15 33850 1 1 136 VAL CG1 C -16.992 -23.914 14.939 1.00 . A A . 136 VAL CG1 1 1
15 33851 1 1 136 VAL CG2 C -19.429 -23.963 15.407 1.00 . A A . 136 VAL CG2 1 1
15 33852 1 1 136 VAL H H -19.178 -23.618 18.526 1.00 . A A . 136 VAL H 1 1
15 33853 1 1 136 VAL HA H -17.867 -25.593 16.906 1.00 . A A . 136 VAL HA 1 1
15 33854 1 1 136 VAL HB H -18.022 -22.757 16.326 1.00 . A A . 136 VAL HB 1 1
15 33855 1 1 136 VAL HG11 H -17.146 -23.309 14.158 1.00 . A A . 136 VAL HG11 1 1
15 33856 1 1 136 VAL HG12 H -16.999 -24.856 14.605 1.00 . A A . 136 VAL HG12 1 1
15 33857 1 1 136 VAL HG13 H -16.079 -23.723 15.301 1.00 . A A . 136 VAL HG13 1 1
15 33858 1 1 136 VAL HG21 H -19.593 -23.362 14.625 1.00 . A A . 136 VAL HG21 1 1
15 33859 1 1 136 VAL HG22 H -20.154 -23.800 16.077 1.00 . A A . 136 VAL HG22 1 1
15 33860 1 1 136 VAL HG23 H -19.509 -24.908 15.091 1.00 . A A . 136 VAL HG23 1 1
15 33861 1 1 136 VAL N N -18.856 -24.527 18.262 1.00 . A A . 136 VAL N 1 1
15 33862 1 1 136 VAL O O -16.263 -23.234 18.396 1.00 . A A . 136 VAL O 1 1
15 33863 1 1 137 ASN C C -13.409 -24.471 17.514 1.00 . A A . 137 ASN C 1 1
15 33864 1 1 137 ASN CA C -14.288 -25.228 18.498 1.00 . A A . 137 ASN CA 1 1
15 33865 1 1 137 ASN CB C -13.660 -26.622 18.732 1.00 . A A . 137 ASN CB 1 1
15 33866 1 1 137 ASN CG C -14.498 -27.532 19.633 1.00 . A A . 137 ASN CG 1 1
15 33867 1 1 137 ASN H H -15.868 -26.192 17.448 1.00 . A A . 137 ASN H 1 1
15 33868 1 1 137 ASN HA H -14.407 -24.756 19.371 1.00 . A A . 137 ASN HA 1 1
15 33869 1 1 137 ASN HB2 H -13.549 -27.076 17.848 1.00 . A A . 137 ASN HB2 1 1
15 33870 1 1 137 ASN HB3 H -12.764 -26.501 19.160 1.00 . A A . 137 ASN HB3 1 1
15 33871 1 1 137 ASN HD21 H -12.838 -28.391 20.336 1.00 . A A . 137 ASN HD21 1 1
15 33872 1 1 137 ASN HD22 H -14.329 -29.053 20.916 1.00 . A A . 137 ASN HD22 1 1
15 33873 1 1 137 ASN N N -15.610 -25.330 17.883 1.00 . A A . 137 ASN N 1 1
15 33874 1 1 137 ASN ND2 N -13.838 -28.391 20.350 1.00 . A A . 137 ASN ND2 1 1
15 33875 1 1 137 ASN O O -13.752 -24.351 16.340 1.00 . A A . 137 ASN O 1 1
15 33876 1 1 137 ASN OD1 O -15.717 -27.500 19.623 1.00 . A A . 137 ASN OD1 1 1
15 33877 1 1 138 TYR C C -10.936 -24.235 15.825 1.00 . A A . 138 TYR C 1 1
15 33878 1 1 138 TYR CA C -11.310 -23.371 17.029 1.00 . A A . 138 TYR CA 1 1
15 33879 1 1 138 TYR CB C -10.040 -22.929 17.762 1.00 . A A . 138 TYR CB 1 1
15 33880 1 1 138 TYR CD1 C -9.343 -20.715 16.712 1.00 . A A . 138 TYR CD1 1 1
15 33881 1 1 138 TYR CD2 C -8.062 -22.701 16.176 1.00 . A A . 138 TYR CD2 1 1
15 33882 1 1 138 TYR CE1 C -8.509 -19.945 15.857 1.00 . A A . 138 TYR CE1 1 1
15 33883 1 1 138 TYR CE2 C -7.226 -21.932 15.320 1.00 . A A . 138 TYR CE2 1 1
15 33884 1 1 138 TYR CG C -9.130 -22.101 16.876 1.00 . A A . 138 TYR CG 1 1
15 33885 1 1 138 TYR CZ C -7.463 -20.565 15.167 1.00 . A A . 138 TYR CZ 1 1
15 33886 1 1 138 TYR H H -11.977 -24.179 18.902 1.00 . A A . 138 TYR H 1 1
15 33887 1 1 138 TYR HA H -11.829 -22.579 16.708 1.00 . A A . 138 TYR HA 1 1
15 33888 1 1 138 TYR HB2 H -10.298 -22.379 18.557 1.00 . A A . 138 TYR HB2 1 1
15 33889 1 1 138 TYR HB3 H -9.540 -23.739 18.065 1.00 . A A . 138 TYR HB3 1 1
15 33890 1 1 138 TYR HD1 H -10.091 -20.269 17.205 1.00 . A A . 138 TYR HD1 1 1
15 33891 1 1 138 TYR HD2 H -7.890 -23.680 16.283 1.00 . A A . 138 TYR HD2 1 1
15 33892 1 1 138 TYR HE1 H -8.670 -18.964 15.749 1.00 . A A . 138 TYR HE1 1 1
15 33893 1 1 138 TYR HE2 H -6.472 -22.369 14.830 1.00 . A A . 138 TYR HE2 1 1
15 33894 1 1 138 TYR HH H -6.196 -20.412 13.737 1.00 . A A . 138 TYR HH 1 1
15 33895 1 1 138 TYR N N -12.235 -24.043 17.946 1.00 . A A . 138 TYR N 1 1
15 33896 1 1 138 TYR O O -10.962 -23.776 14.699 1.00 . A A . 138 TYR O 1 1
15 33897 1 1 138 TYR OH O -6.665 -19.826 14.331 1.00 . A A . 138 TYR OH 1 1
15 33898 1 1 139 GLU C C -11.371 -26.649 14.021 1.00 . A A . 139 GLU C 1 1
15 33899 1 1 139 GLU CA C -10.212 -26.385 14.975 1.00 . A A . 139 GLU CA 1 1
15 33900 1 1 139 GLU CB C -9.727 -27.688 15.586 1.00 . A A . 139 GLU CB 1 1
15 33901 1 1 139 GLU CD C -7.764 -28.986 16.499 1.00 . A A . 139 GLU CD 1 1
15 33902 1 1 139 GLU CG C -8.281 -27.621 16.056 1.00 . A A . 139 GLU CG 1 1
15 33903 1 1 139 GLU H H -10.618 -25.843 16.988 1.00 . A A . 139 GLU H 1 1
15 33904 1 1 139 GLU HA H -9.483 -25.920 14.472 1.00 . A A . 139 GLU HA 1 1
15 33905 1 1 139 GLU HB2 H -10.308 -27.907 16.370 1.00 . A A . 139 GLU HB2 1 1
15 33906 1 1 139 GLU HB3 H -9.806 -28.410 14.900 1.00 . A A . 139 GLU HB3 1 1
15 33907 1 1 139 GLU HG2 H -7.713 -27.287 15.304 1.00 . A A . 139 GLU HG2 1 1
15 33908 1 1 139 GLU HG3 H -8.221 -26.986 16.827 1.00 . A A . 139 GLU HG3 1 1
15 33909 1 1 139 GLU N N -10.601 -25.495 16.050 1.00 . A A . 139 GLU N 1 1
15 33910 1 1 139 GLU O O -11.188 -26.713 12.819 1.00 . A A . 139 GLU O 1 1
15 33911 1 1 139 GLU OE1 O -8.360 -29.584 17.421 1.00 . A A . 139 GLU OE1 1 1
15 33912 1 1 139 GLU OE2 O -6.736 -29.437 15.951 1.00 . A A . 139 GLU OE2 1 1
15 33913 1 1 140 GLU C C -14.030 -25.798 12.850 1.00 . A A . 140 GLU C 1 1
15 33914 1 1 140 GLU CA C -13.769 -27.007 13.753 1.00 . A A . 140 GLU CA 1 1
15 33915 1 1 140 GLU CB C -14.970 -27.259 14.673 1.00 . A A . 140 GLU CB 1 1
15 33916 1 1 140 GLU CD C -16.021 -28.762 16.446 1.00 . A A . 140 GLU CD 1 1
15 33917 1 1 140 GLU CG C -14.899 -28.601 15.424 1.00 . A A . 140 GLU CG 1 1
15 33918 1 1 140 GLU H H -12.666 -26.687 15.555 1.00 . A A . 140 GLU H 1 1
15 33919 1 1 140 GLU HA H -13.588 -27.817 13.195 1.00 . A A . 140 GLU HA 1 1
15 33920 1 1 140 GLU HB2 H -15.012 -26.520 15.345 1.00 . A A . 140 GLU HB2 1 1
15 33921 1 1 140 GLU HB3 H -15.800 -27.250 14.115 1.00 . A A . 140 GLU HB3 1 1
15 33922 1 1 140 GLU HG2 H -14.966 -29.346 14.761 1.00 . A A . 140 GLU HG2 1 1
15 33923 1 1 140 GLU HG3 H -14.023 -28.657 15.903 1.00 . A A . 140 GLU HG3 1 1
15 33924 1 1 140 GLU N N -12.572 -26.766 14.563 1.00 . A A . 140 GLU N 1 1
15 33925 1 1 140 GLU O O -14.384 -25.947 11.686 1.00 . A A . 140 GLU O 1 1
15 33926 1 1 140 GLU OE1 O -16.230 -29.874 16.970 1.00 . A A . 140 GLU OE1 1 1
15 33927 1 1 140 GLU OE2 O -16.620 -27.747 16.841 1.00 . A A . 140 GLU OE2 1 1
15 33928 1 1 141 PHE C C -12.929 -23.309 11.458 1.00 . A A . 141 PHE C 1 1
15 33929 1 1 141 PHE CA C -13.945 -23.371 12.598 1.00 . A A . 141 PHE CA 1 1
15 33930 1 1 141 PHE CB C -13.771 -22.156 13.514 1.00 . A A . 141 PHE CB 1 1
15 33931 1 1 141 PHE CD1 C -12.868 -20.072 12.391 1.00 . A A . 141 PHE CD1 1 1
15 33932 1 1 141 PHE CD2 C -15.272 -20.327 12.612 1.00 . A A . 141 PHE CD2 1 1
15 33933 1 1 141 PHE CE1 C -13.049 -18.810 11.771 1.00 . A A . 141 PHE CE1 1 1
15 33934 1 1 141 PHE CE2 C -15.468 -19.064 11.992 1.00 . A A . 141 PHE CE2 1 1
15 33935 1 1 141 PHE CG C -13.975 -20.833 12.820 1.00 . A A . 141 PHE CG 1 1
15 33936 1 1 141 PHE CZ C -14.353 -18.303 11.577 1.00 . A A . 141 PHE CZ 1 1
15 33937 1 1 141 PHE H H -13.489 -24.545 14.327 1.00 . A A . 141 PHE H 1 1
15 33938 1 1 141 PHE HA H -14.870 -23.399 12.219 1.00 . A A . 141 PHE HA 1 1
15 33939 1 1 141 PHE HB2 H -14.434 -22.220 14.260 1.00 . A A . 141 PHE HB2 1 1
15 33940 1 1 141 PHE HB3 H -12.844 -22.168 13.890 1.00 . A A . 141 PHE HB3 1 1
15 33941 1 1 141 PHE HD1 H -11.943 -20.427 12.526 1.00 . A A . 141 PHE HD1 1 1
15 33942 1 1 141 PHE HD2 H -16.064 -20.863 12.903 1.00 . A A . 141 PHE HD2 1 1
15 33943 1 1 141 PHE HE1 H -12.256 -18.280 11.471 1.00 . A A . 141 PHE HE1 1 1
15 33944 1 1 141 PHE HE2 H -16.394 -18.715 11.849 1.00 . A A . 141 PHE HE2 1 1
15 33945 1 1 141 PHE HZ H -14.487 -17.410 11.149 1.00 . A A . 141 PHE HZ 1 1
15 33946 1 1 141 PHE N N -13.788 -24.605 13.375 1.00 . A A . 141 PHE N 1 1
15 33947 1 1 141 PHE O O -13.259 -22.927 10.337 1.00 . A A . 141 PHE O 1 1
15 33948 1 1 142 VAL C C -11.055 -24.797 9.644 1.00 . A A . 142 VAL C 1 1
15 33949 1 1 142 VAL CA C -10.669 -23.744 10.687 1.00 . A A . 142 VAL CA 1 1
15 33950 1 1 142 VAL CB C -9.260 -24.056 11.286 1.00 . A A . 142 VAL CB 1 1
15 33951 1 1 142 VAL CG1 C -8.209 -24.243 10.177 1.00 . A A . 142 VAL CG1 1 1
15 33952 1 1 142 VAL CG2 C -8.812 -22.910 12.208 1.00 . A A . 142 VAL CG2 1 1
15 33953 1 1 142 VAL H H -11.465 -23.998 12.659 1.00 . A A . 142 VAL H 1 1
15 33954 1 1 142 VAL HA H -10.666 -22.832 10.278 1.00 . A A . 142 VAL HA 1 1
15 33955 1 1 142 VAL HB H -9.321 -24.905 11.811 1.00 . A A . 142 VAL HB 1 1
15 33956 1 1 142 VAL HG11 H -7.309 -24.442 10.565 1.00 . A A . 142 VAL HG11 1 1
15 33957 1 1 142 VAL HG12 H -8.126 -23.417 9.618 1.00 . A A . 142 VAL HG12 1 1
15 33958 1 1 142 VAL HG13 H -8.457 -24.999 9.572 1.00 . A A . 142 VAL HG13 1 1
15 33959 1 1 142 VAL HG21 H -7.911 -23.096 12.599 1.00 . A A . 142 VAL HG21 1 1
15 33960 1 1 142 VAL HG22 H -9.455 -22.786 12.964 1.00 . A A . 142 VAL HG22 1 1
15 33961 1 1 142 VAL HG23 H -8.757 -22.047 11.706 1.00 . A A . 142 VAL HG23 1 1
15 33962 1 1 142 VAL N N -11.697 -23.712 11.729 1.00 . A A . 142 VAL N 1 1
15 33963 1 1 142 VAL O O -10.933 -24.562 8.441 1.00 . A A . 142 VAL O 1 1
15 33964 1 1 143 GLN C C -13.082 -26.556 8.251 1.00 . A A . 143 GLN C 1 1
15 33965 1 1 143 GLN CA C -11.940 -26.998 9.163 1.00 . A A . 143 GLN CA 1 1
15 33966 1 1 143 GLN CB C -12.341 -28.276 9.908 1.00 . A A . 143 GLN CB 1 1
15 33967 1 1 143 GLN CD C -12.967 -30.724 9.696 1.00 . A A . 143 GLN CD 1 1
15 33968 1 1 143 GLN CG C -12.575 -29.460 8.966 1.00 . A A . 143 GLN CG 1 1
15 33969 1 1 143 GLN H H -11.662 -26.084 11.074 1.00 . A A . 143 GLN H 1 1
15 33970 1 1 143 GLN HA H -11.116 -27.154 8.619 1.00 . A A . 143 GLN HA 1 1
15 33971 1 1 143 GLN HB2 H -11.611 -28.516 10.548 1.00 . A A . 143 GLN HB2 1 1
15 33972 1 1 143 GLN HB3 H -13.184 -28.100 10.416 1.00 . A A . 143 GLN HB3 1 1
15 33973 1 1 143 GLN HE21 H -14.815 -30.633 8.924 1.00 . A A . 143 GLN HE21 1 1
15 33974 1 1 143 GLN HE22 H -14.501 -31.990 9.953 1.00 . A A . 143 GLN HE22 1 1
15 33975 1 1 143 GLN HG2 H -13.307 -29.225 8.328 1.00 . A A . 143 GLN HG2 1 1
15 33976 1 1 143 GLN HG3 H -11.733 -29.639 8.457 1.00 . A A . 143 GLN HG3 1 1
15 33977 1 1 143 GLN N N -11.552 -25.943 10.090 1.00 . A A . 143 GLN N 1 1
15 33978 1 1 143 GLN NE2 N -14.190 -31.149 9.510 1.00 . A A . 143 GLN NE2 1 1
15 33979 1 1 143 GLN O O -12.999 -26.734 7.045 1.00 . A A . 143 GLN O 1 1
15 33980 1 1 143 GLN OE1 O -12.172 -31.320 10.401 1.00 . A A . 143 GLN OE1 1 1
15 33981 1 1 144 MET C C -14.936 -24.442 7.008 1.00 . A A . 144 MET C 1 1
15 33982 1 1 144 MET CA C -15.288 -25.584 7.971 1.00 . A A . 144 MET CA 1 1
15 33983 1 1 144 MET CB C -16.499 -25.222 8.849 1.00 . A A . 144 MET CB 1 1
15 33984 1 1 144 MET CE C -19.192 -23.572 9.835 1.00 . A A . 144 MET CE 1 1
15 33985 1 1 144 MET CG C -16.383 -23.897 9.596 1.00 . A A . 144 MET CG 1 1
15 33986 1 1 144 MET H H -14.154 -25.794 9.783 1.00 . A A . 144 MET H 1 1
15 33987 1 1 144 MET HA H -15.500 -26.397 7.429 1.00 . A A . 144 MET HA 1 1
15 33988 1 1 144 MET HB2 H -17.308 -25.174 8.263 1.00 . A A . 144 MET HB2 1 1
15 33989 1 1 144 MET HB3 H -16.622 -25.947 9.528 1.00 . A A . 144 MET HB3 1 1
15 33990 1 1 144 MET HE1 H -19.999 -23.441 10.410 1.00 . A A . 144 MET HE1 1 1
15 33991 1 1 144 MET HE2 H -19.322 -24.412 9.308 1.00 . A A . 144 MET HE2 1 1
15 33992 1 1 144 MET HE3 H -19.146 -22.809 9.190 1.00 . A A . 144 MET HE3 1 1
15 33993 1 1 144 MET HG2 H -15.468 -23.916 10.001 1.00 . A A . 144 MET HG2 1 1
15 33994 1 1 144 MET HG3 H -16.416 -23.200 8.880 1.00 . A A . 144 MET HG3 1 1
15 33995 1 1 144 MET N N -14.139 -25.971 8.799 1.00 . A A . 144 MET N 1 1
15 33996 1 1 144 MET O O -15.571 -24.277 5.974 1.00 . A A . 144 MET O 1 1
15 33997 1 1 144 MET SD S -17.681 -23.663 10.843 1.00 . A A . 144 MET SD 1 1
15 33998 1 1 145 MET C C -12.781 -23.196 5.154 1.00 . A A . 145 MET C 1 1
15 33999 1 1 145 MET CA C -13.418 -22.624 6.431 1.00 . A A . 145 MET CA 1 1
15 34000 1 1 145 MET CB C -12.390 -21.759 7.175 1.00 . A A . 145 MET CB 1 1
15 34001 1 1 145 MET CE C -13.446 -18.609 7.879 1.00 . A A . 145 MET CE 1 1
15 34002 1 1 145 MET CG C -11.956 -20.497 6.429 1.00 . A A . 145 MET CG 1 1
15 34003 1 1 145 MET H H -13.399 -23.863 8.174 1.00 . A A . 145 MET H 1 1
15 34004 1 1 145 MET HA H -14.233 -22.097 6.191 1.00 . A A . 145 MET HA 1 1
15 34005 1 1 145 MET HB2 H -12.788 -21.480 8.049 1.00 . A A . 145 MET HB2 1 1
15 34006 1 1 145 MET HB3 H -11.575 -22.315 7.343 1.00 . A A . 145 MET HB3 1 1
15 34007 1 1 145 MET HE1 H -14.170 -17.920 7.918 1.00 . A A . 145 MET HE1 1 1
15 34008 1 1 145 MET HE2 H -12.590 -18.172 8.157 1.00 . A A . 145 MET HE2 1 1
15 34009 1 1 145 MET HE3 H -13.661 -19.319 8.550 1.00 . A A . 145 MET HE3 1 1
15 34010 1 1 145 MET HG2 H -11.210 -20.119 6.978 1.00 . A A . 145 MET HG2 1 1
15 34011 1 1 145 MET HG3 H -11.595 -20.827 5.557 1.00 . A A . 145 MET HG3 1 1
15 34012 1 1 145 MET N N -13.884 -23.693 7.317 1.00 . A A . 145 MET N 1 1
15 34013 1 1 145 MET O O -12.837 -22.573 4.085 1.00 . A A . 145 MET O 1 1
15 34014 1 1 145 MET SD S -13.306 -19.313 6.205 1.00 . A A . 145 MET SD 1 1
15 34015 1 1 146 THR C C -12.039 -26.201 3.531 1.00 . A A . 146 THR C 1 1
15 34016 1 1 146 THR CA C -11.403 -24.949 4.148 1.00 . A A . 146 THR CA 1 1
15 34017 1 1 146 THR CB C -9.939 -25.278 4.577 1.00 . A A . 146 THR CB 1 1
15 34018 1 1 146 THR CG2 C -9.869 -26.442 5.564 1.00 . A A . 146 THR CG2 1 1
15 34019 1 1 146 THR H H -12.186 -24.849 6.142 1.00 . A A . 146 THR H 1 1
15 34020 1 1 146 THR HA H -11.461 -24.222 3.464 1.00 . A A . 146 THR HA 1 1
15 34021 1 1 146 THR HB H -9.513 -24.472 4.987 1.00 . A A . 146 THR HB 1 1
15 34022 1 1 146 THR HG1 H -9.753 -25.867 2.710 1.00 . A A . 146 THR HG1 1 1
15 34023 1 1 146 THR HG21 H -8.923 -26.634 5.824 1.00 . A A . 146 THR HG21 1 1
15 34024 1 1 146 THR HG22 H -10.254 -27.274 5.164 1.00 . A A . 146 THR HG22 1 1
15 34025 1 1 146 THR HG23 H -10.382 -26.236 6.398 1.00 . A A . 146 THR HG23 1 1
15 34026 1 1 146 THR N N -12.151 -24.361 5.270 1.00 . A A . 146 THR N 1 1
15 34027 1 1 146 THR O O -11.664 -26.596 2.431 1.00 . A A . 146 THR O 1 1
15 34028 1 1 146 THR OG1 O -9.167 -25.617 3.424 1.00 . A A . 146 THR OG1 1 1
15 34029 1 1 147 ALA C C -15.054 -27.670 3.181 1.00 . A A . 147 ALA C 1 1
15 34030 1 1 147 ALA CA C -13.666 -28.026 3.730 1.00 . A A . 147 ALA CA 1 1
15 34031 1 1 147 ALA CB C -13.778 -29.057 4.867 1.00 . A A . 147 ALA CB 1 1
15 34032 1 1 147 ALA H H -13.270 -26.434 5.101 1.00 . A A . 147 ALA H 1 1
15 34033 1 1 147 ALA HA H -13.097 -28.394 2.994 1.00 . A A . 147 ALA HA 1 1
15 34034 1 1 147 ALA HB1 H -12.876 -29.292 5.228 1.00 . A A . 147 ALA HB1 1 1
15 34035 1 1 147 ALA HB2 H -14.210 -29.899 4.546 1.00 . A A . 147 ALA HB2 1 1
15 34036 1 1 147 ALA HB3 H -14.327 -28.699 5.622 1.00 . A A . 147 ALA HB3 1 1
15 34037 1 1 147 ALA N N -12.995 -26.813 4.217 1.00 . A A . 147 ALA N 1 1
15 34038 1 1 147 ALA O O -16.034 -28.373 3.415 1.00 . A A . 147 ALA O 1 1
15 34039 1 1 148 LYS C C -16.432 -26.407 0.441 1.00 . A A . 148 LYS C 1 1
15 34040 1 1 148 LYS CA C -16.339 -26.009 1.909 1.00 . A A . 148 LYS CA 1 1
15 34041 1 1 148 LYS CB C -16.334 -24.483 2.031 1.00 . A A . 148 LYS CB 1 1
15 34042 1 1 148 LYS CD C -15.137 -22.351 1.504 1.00 . A A . 148 LYS CD 1 1
15 34043 1 1 148 LYS CE C -13.956 -21.759 0.759 1.00 . A A . 148 LYS CE 1 1
15 34044 1 1 148 LYS CG C -15.181 -23.834 1.272 1.00 . A A . 148 LYS CG 1 1
15 34045 1 1 148 LYS H H -14.262 -26.020 2.370 1.00 . A A . 148 LYS H 1 1
15 34046 1 1 148 LYS HA H -17.102 -26.407 2.417 1.00 . A A . 148 LYS HA 1 1
15 34047 1 1 148 LYS HB2 H -17.195 -24.129 1.665 1.00 . A A . 148 LYS HB2 1 1
15 34048 1 1 148 LYS HB3 H -16.257 -24.238 2.997 1.00 . A A . 148 LYS HB3 1 1
15 34049 1 1 148 LYS HD2 H -15.985 -21.939 1.172 1.00 . A A . 148 LYS HD2 1 1
15 34050 1 1 148 LYS HD3 H -15.040 -22.173 2.484 1.00 . A A . 148 LYS HD3 1 1
15 34051 1 1 148 LYS HE2 H -13.124 -22.259 0.999 1.00 . A A . 148 LYS HE2 1 1
15 34052 1 1 148 LYS HE3 H -14.115 -21.827 -0.226 1.00 . A A . 148 LYS HE3 1 1
15 34053 1 1 148 LYS HG2 H -14.317 -24.232 1.581 1.00 . A A . 148 LYS HG2 1 1
15 34054 1 1 148 LYS HG3 H -15.294 -24.001 0.293 1.00 . A A . 148 LYS HG3 1 1
15 34055 1 1 148 LYS HZ1 H -12.999 -19.926 0.631 1.00 . A A . 148 LYS HZ1 1 1
15 34056 1 1 148 LYS HZ2 H -13.609 -20.217 2.100 1.00 . A A . 148 LYS HZ2 1 1
15 34057 1 1 148 LYS HZ3 H -14.589 -19.790 0.887 1.00 . A A . 148 LYS HZ3 1 1
15 34058 1 1 148 LYS N N -15.107 -26.539 2.495 1.00 . A A . 148 LYS N 1 1
15 34059 1 1 148 LYS NZ N -13.776 -20.322 1.119 1.00 . A A . 148 LYS NZ 1 1
15 34060 1 1 148 LYS O O -17.452 -26.072 -0.194 1.00 . A A . 148 LYS O 1 1
15 34061 1 1 148 LYS OXT O -15.435 -26.955 -0.075 1.00 . A A . 148 LYS OXT 1 1
15 34062 2 2 1 CA CA CA 10.464 -26.617 27.746 1.00 . B A . 201 CA CA 1 1
15 34063 3 2 1 CA CA CA 17.534 -18.020 23.071 1.00 . C A . 202 CA CA 1 1
15 34064 4 2 1 CA CA CA -18.357 -17.698 22.762 1.00 . D A . 203 CA CA 1 1
15 34065 5 2 1 CA CA CA -17.698 -28.784 18.859 1.00 . E A . 204 CA CA 1 1
16 34066 1 1 1 ALA C C -3.893 -23.454 19.210 1.00 . A A . 1 ALA C 1 1
16 34067 1 1 1 ALA CA C -5.376 -23.329 19.472 1.00 . A A . 1 ALA CA 1 1
16 34068 1 1 1 ALA CB C -6.091 -24.680 19.186 1.00 . A A . 1 ALA CB 1 1
16 34069 1 1 1 ALA H1 H -6.926 -22.151 18.776 1.00 . A A . 1 ALA H1 1 1
16 34070 1 1 1 ALA H2 H -5.807 -22.453 17.649 1.00 . A A . 1 ALA H2 1 1
16 34071 1 1 1 ALA H3 H -5.510 -21.373 18.815 1.00 . A A . 1 ALA H3 1 1
16 34072 1 1 1 ALA HA H -5.512 -23.057 20.424 1.00 . A A . 1 ALA HA 1 1
16 34073 1 1 1 ALA HB1 H -7.074 -24.608 19.356 1.00 . A A . 1 ALA HB1 1 1
16 34074 1 1 1 ALA HB2 H -5.730 -25.407 19.770 1.00 . A A . 1 ALA HB2 1 1
16 34075 1 1 1 ALA HB3 H -5.963 -24.958 18.234 1.00 . A A . 1 ALA HB3 1 1
16 34076 1 1 1 ALA N N -5.944 -22.252 18.619 1.00 . A A . 1 ALA N 1 1
16 34077 1 1 1 ALA O O -3.397 -22.855 18.263 1.00 . A A . 1 ALA O 1 1
16 34078 1 1 2 ASP C C -1.676 -25.740 19.020 1.00 . A A . 2 ASP C 1 1
16 34079 1 1 2 ASP CA C -1.776 -24.472 19.857 1.00 . A A . 2 ASP CA 1 1
16 34080 1 1 2 ASP CB C -1.102 -24.657 21.216 1.00 . A A . 2 ASP CB 1 1
16 34081 1 1 2 ASP CG C -1.201 -23.414 22.078 1.00 . A A . 2 ASP CG 1 1
16 34082 1 1 2 ASP H H -3.668 -24.622 20.826 1.00 . A A . 2 ASP H 1 1
16 34083 1 1 2 ASP HA H -1.353 -23.692 19.395 1.00 . A A . 2 ASP HA 1 1
16 34084 1 1 2 ASP HB2 H -1.544 -25.415 21.696 1.00 . A A . 2 ASP HB2 1 1
16 34085 1 1 2 ASP HB3 H -0.136 -24.871 21.072 1.00 . A A . 2 ASP HB3 1 1
16 34086 1 1 2 ASP N N -3.200 -24.212 20.043 1.00 . A A . 2 ASP N 1 1
16 34087 1 1 2 ASP O O -2.661 -26.466 18.898 1.00 . A A . 2 ASP O 1 1
16 34088 1 1 2 ASP OD1 O -0.821 -22.323 21.598 1.00 . A A . 2 ASP OD1 1 1
16 34089 1 1 2 ASP OD2 O -1.734 -23.510 23.202 1.00 . A A . 2 ASP OD2 1 1
16 34090 1 1 3 GLN C C 1.034 -27.805 17.881 1.00 . A A . 3 GLN C 1 1
16 34091 1 1 3 GLN CA C -0.316 -27.161 17.571 1.00 . A A . 3 GLN CA 1 1
16 34092 1 1 3 GLN CB C -0.402 -26.728 16.099 1.00 . A A . 3 GLN CB 1 1
16 34093 1 1 3 GLN CD C 0.151 -24.637 14.797 1.00 . A A . 3 GLN CD 1 1
16 34094 1 1 3 GLN CG C 0.694 -25.760 15.656 1.00 . A A . 3 GLN CG 1 1
16 34095 1 1 3 GLN H H 0.256 -25.380 18.599 1.00 . A A . 3 GLN H 1 1
16 34096 1 1 3 GLN HA H -1.047 -27.813 17.772 1.00 . A A . 3 GLN HA 1 1
16 34097 1 1 3 GLN HB2 H -0.342 -27.546 15.527 1.00 . A A . 3 GLN HB2 1 1
16 34098 1 1 3 GLN HB3 H -1.285 -26.282 15.953 1.00 . A A . 3 GLN HB3 1 1
16 34099 1 1 3 GLN HE21 H 0.615 -25.646 13.133 1.00 . A A . 3 GLN HE21 1 1
16 34100 1 1 3 GLN HE22 H -0.112 -24.093 12.890 1.00 . A A . 3 GLN HE22 1 1
16 34101 1 1 3 GLN HG2 H 1.124 -25.363 16.466 1.00 . A A . 3 GLN HG2 1 1
16 34102 1 1 3 GLN HG3 H 1.379 -26.263 15.128 1.00 . A A . 3 GLN HG3 1 1
16 34103 1 1 3 GLN N N -0.513 -25.999 18.439 1.00 . A A . 3 GLN N 1 1
16 34104 1 1 3 GLN NE2 N 0.224 -24.805 13.506 1.00 . A A . 3 GLN NE2 1 1
16 34105 1 1 3 GLN O O 1.872 -27.198 18.555 1.00 . A A . 3 GLN O 1 1
16 34106 1 1 3 GLN OE1 O -0.322 -23.620 15.306 1.00 . A A . 3 GLN OE1 1 1
16 34107 1 1 4 LEU C C 3.610 -29.196 16.875 1.00 . A A . 4 LEU C 1 1
16 34108 1 1 4 LEU CA C 2.466 -29.766 17.708 1.00 . A A . 4 LEU CA 1 1
16 34109 1 1 4 LEU CB C 2.290 -31.252 17.385 1.00 . A A . 4 LEU CB 1 1
16 34110 1 1 4 LEU CD1 C 2.680 -32.270 19.689 1.00 . A A . 4 LEU CD1 1 1
16 34111 1 1 4 LEU CD2 C 2.881 -33.663 17.626 1.00 . A A . 4 LEU CD2 1 1
16 34112 1 1 4 LEU CG C 3.090 -32.272 18.213 1.00 . A A . 4 LEU CG 1 1
16 34113 1 1 4 LEU H H 0.512 -29.483 16.896 1.00 . A A . 4 LEU H 1 1
16 34114 1 1 4 LEU HA H 2.650 -29.638 18.683 1.00 . A A . 4 LEU HA 1 1
16 34115 1 1 4 LEU HB2 H 1.321 -31.467 17.501 1.00 . A A . 4 LEU HB2 1 1
16 34116 1 1 4 LEU HB3 H 2.547 -31.378 16.427 1.00 . A A . 4 LEU HB3 1 1
16 34117 1 1 4 LEU HD11 H 3.211 -32.939 20.209 1.00 . A A . 4 LEU HD11 1 1
16 34118 1 1 4 LEU HD12 H 1.712 -32.499 19.792 1.00 . A A . 4 LEU HD12 1 1
16 34119 1 1 4 LEU HD13 H 2.829 -31.372 20.101 1.00 . A A . 4 LEU HD13 1 1
16 34120 1 1 4 LEU HD21 H 3.389 -34.350 18.144 1.00 . A A . 4 LEU HD21 1 1
16 34121 1 1 4 LEU HD22 H 3.192 -33.701 16.676 1.00 . A A . 4 LEU HD22 1 1
16 34122 1 1 4 LEU HD23 H 1.914 -33.917 17.644 1.00 . A A . 4 LEU HD23 1 1
16 34123 1 1 4 LEU HG H 4.057 -32.021 18.172 1.00 . A A . 4 LEU HG 1 1
16 34124 1 1 4 LEU N N 1.229 -29.040 17.434 1.00 . A A . 4 LEU N 1 1
16 34125 1 1 4 LEU O O 3.394 -28.516 15.877 1.00 . A A . 4 LEU O 1 1
16 34126 1 1 5 THR C C 6.933 -29.919 15.988 1.00 . A A . 5 THR C 1 1
16 34127 1 1 5 THR CA C 6.016 -28.900 16.655 1.00 . A A . 5 THR CA 1 1
16 34128 1 1 5 THR CB C 6.853 -28.127 17.686 1.00 . A A . 5 THR CB 1 1
16 34129 1 1 5 THR CG2 C 7.429 -26.858 17.089 1.00 . A A . 5 THR CG2 1 1
16 34130 1 1 5 THR H H 4.950 -30.081 18.084 1.00 . A A . 5 THR H 1 1
16 34131 1 1 5 THR HA H 5.614 -28.325 15.943 1.00 . A A . 5 THR HA 1 1
16 34132 1 1 5 THR HB H 7.590 -28.702 18.039 1.00 . A A . 5 THR HB 1 1
16 34133 1 1 5 THR HG1 H 6.552 -27.387 19.486 1.00 . A A . 5 THR HG1 1 1
16 34134 1 1 5 THR HG21 H 7.972 -26.359 17.765 1.00 . A A . 5 THR HG21 1 1
16 34135 1 1 5 THR HG22 H 6.702 -26.250 16.770 1.00 . A A . 5 THR HG22 1 1
16 34136 1 1 5 THR HG23 H 8.021 -27.065 16.311 1.00 . A A . 5 THR HG23 1 1
16 34137 1 1 5 THR N N 4.832 -29.470 17.301 1.00 . A A . 5 THR N 1 1
16 34138 1 1 5 THR O O 7.649 -29.583 15.063 1.00 . A A . 5 THR O 1 1
16 34139 1 1 5 THR OG1 O 6.016 -27.767 18.790 1.00 . A A . 5 THR OG1 1 1
16 34140 1 1 6 GLU C C 7.452 -32.467 14.410 1.00 . A A . 6 GLU C 1 1
16 34141 1 1 6 GLU CA C 7.840 -32.161 15.859 1.00 . A A . 6 GLU CA 1 1
16 34142 1 1 6 GLU CB C 7.882 -33.429 16.719 1.00 . A A . 6 GLU CB 1 1
16 34143 1 1 6 GLU CD C 6.599 -35.211 17.941 1.00 . A A . 6 GLU CD 1 1
16 34144 1 1 6 GLU CG C 6.575 -34.197 16.810 1.00 . A A . 6 GLU CG 1 1
16 34145 1 1 6 GLU H H 6.317 -31.424 17.186 1.00 . A A . 6 GLU H 1 1
16 34146 1 1 6 GLU HA H 8.748 -31.742 15.862 1.00 . A A . 6 GLU HA 1 1
16 34147 1 1 6 GLU HB2 H 8.571 -34.045 16.336 1.00 . A A . 6 GLU HB2 1 1
16 34148 1 1 6 GLU HB3 H 8.147 -33.169 17.648 1.00 . A A . 6 GLU HB3 1 1
16 34149 1 1 6 GLU HG2 H 5.829 -33.550 16.969 1.00 . A A . 6 GLU HG2 1 1
16 34150 1 1 6 GLU HG3 H 6.420 -34.677 15.946 1.00 . A A . 6 GLU HG3 1 1
16 34151 1 1 6 GLU N N 6.934 -31.163 16.444 1.00 . A A . 6 GLU N 1 1
16 34152 1 1 6 GLU O O 8.308 -32.746 13.574 1.00 . A A . 6 GLU O 1 1
16 34153 1 1 6 GLU OE1 O 6.769 -36.418 17.671 1.00 . A A . 6 GLU OE1 1 1
16 34154 1 1 6 GLU OE2 O 6.482 -34.787 19.113 1.00 . A A . 6 GLU OE2 1 1
16 34155 1 1 7 GLU C C 6.247 -31.354 11.840 1.00 . A A . 7 GLU C 1 1
16 34156 1 1 7 GLU CA C 5.677 -32.461 12.737 1.00 . A A . 7 GLU CA 1 1
16 34157 1 1 7 GLU CB C 4.138 -32.435 12.742 1.00 . A A . 7 GLU CB 1 1
16 34158 1 1 7 GLU CD C 2.020 -31.467 13.795 1.00 . A A . 7 GLU CD 1 1
16 34159 1 1 7 GLU CG C 3.505 -31.266 13.528 1.00 . A A . 7 GLU CG 1 1
16 34160 1 1 7 GLU H H 5.526 -32.094 14.832 1.00 . A A . 7 GLU H 1 1
16 34161 1 1 7 GLU HA H 6.005 -33.346 12.408 1.00 . A A . 7 GLU HA 1 1
16 34162 1 1 7 GLU HB2 H 3.828 -32.377 11.793 1.00 . A A . 7 GLU HB2 1 1
16 34163 1 1 7 GLU HB3 H 3.817 -33.292 13.146 1.00 . A A . 7 GLU HB3 1 1
16 34164 1 1 7 GLU HG2 H 3.972 -31.175 14.407 1.00 . A A . 7 GLU HG2 1 1
16 34165 1 1 7 GLU HG3 H 3.617 -30.423 13.001 1.00 . A A . 7 GLU HG3 1 1
16 34166 1 1 7 GLU N N 6.174 -32.316 14.103 1.00 . A A . 7 GLU N 1 1
16 34167 1 1 7 GLU O O 6.724 -31.614 10.744 1.00 . A A . 7 GLU O 1 1
16 34168 1 1 7 GLU OE1 O 1.254 -30.490 13.675 1.00 . A A . 7 GLU OE1 1 1
16 34169 1 1 7 GLU OE2 O 1.640 -32.579 14.222 1.00 . A A . 7 GLU OE2 1 1
16 34170 1 1 8 GLN C C 8.310 -29.148 11.449 1.00 . A A . 8 GLN C 1 1
16 34171 1 1 8 GLN CA C 6.804 -29.004 11.622 1.00 . A A . 8 GLN CA 1 1
16 34172 1 1 8 GLN CB C 6.500 -27.761 12.439 1.00 . A A . 8 GLN CB 1 1
16 34173 1 1 8 GLN CD C 4.768 -26.174 13.371 1.00 . A A . 8 GLN CD 1 1
16 34174 1 1 8 GLN CG C 5.010 -27.469 12.620 1.00 . A A . 8 GLN CG 1 1
16 34175 1 1 8 GLN H H 5.887 -29.975 13.251 1.00 . A A . 8 GLN H 1 1
16 34176 1 1 8 GLN HA H 6.367 -28.989 10.723 1.00 . A A . 8 GLN HA 1 1
16 34177 1 1 8 GLN HB2 H 6.910 -27.877 13.343 1.00 . A A . 8 GLN HB2 1 1
16 34178 1 1 8 GLN HB3 H 6.921 -26.978 11.980 1.00 . A A . 8 GLN HB3 1 1
16 34179 1 1 8 GLN HE21 H 3.153 -25.786 12.251 1.00 . A A . 8 GLN HE21 1 1
16 34180 1 1 8 GLN HE22 H 3.546 -24.589 13.440 1.00 . A A . 8 GLN HE22 1 1
16 34181 1 1 8 GLN HG2 H 4.580 -27.400 11.719 1.00 . A A . 8 GLN HG2 1 1
16 34182 1 1 8 GLN HG3 H 4.591 -28.219 13.132 1.00 . A A . 8 GLN HG3 1 1
16 34183 1 1 8 GLN N N 6.265 -30.127 12.338 1.00 . A A . 8 GLN N 1 1
16 34184 1 1 8 GLN NE2 N 3.742 -25.460 12.991 1.00 . A A . 8 GLN NE2 1 1
16 34185 1 1 8 GLN O O 8.858 -28.791 10.422 1.00 . A A . 8 GLN O 1 1
16 34186 1 1 8 GLN OE1 O 5.516 -25.817 14.271 1.00 . A A . 8 GLN OE1 1 1
16 34187 1 1 9 ILE C C 10.703 -30.940 11.233 1.00 . A A . 9 ILE C 1 1
16 34188 1 1 9 ILE CA C 10.425 -29.932 12.356 1.00 . A A . 9 ILE CA 1 1
16 34189 1 1 9 ILE CB C 11.015 -30.422 13.723 1.00 . A A . 9 ILE CB 1 1
16 34190 1 1 9 ILE CD1 C 11.181 -29.701 16.214 1.00 . A A . 9 ILE CD1 1 1
16 34191 1 1 9 ILE CG1 C 10.950 -29.272 14.752 1.00 . A A . 9 ILE CG1 1 1
16 34192 1 1 9 ILE CG2 C 12.493 -30.885 13.566 1.00 . A A . 9 ILE CG2 1 1
16 34193 1 1 9 ILE H H 8.494 -29.964 13.279 1.00 . A A . 9 ILE H 1 1
16 34194 1 1 9 ILE HA H 10.829 -29.047 12.122 1.00 . A A . 9 ILE HA 1 1
16 34195 1 1 9 ILE HB H 10.473 -31.197 14.048 1.00 . A A . 9 ILE HB 1 1
16 34196 1 1 9 ILE HD11 H 11.127 -28.915 16.830 1.00 . A A . 9 ILE HD11 1 1
16 34197 1 1 9 ILE HD12 H 12.083 -30.118 16.327 1.00 . A A . 9 ILE HD12 1 1
16 34198 1 1 9 ILE HD13 H 10.495 -30.368 16.505 1.00 . A A . 9 ILE HD13 1 1
16 34199 1 1 9 ILE HG12 H 11.648 -28.599 14.512 1.00 . A A . 9 ILE HG12 1 1
16 34200 1 1 9 ILE HG13 H 10.045 -28.851 14.692 1.00 . A A . 9 ILE HG13 1 1
16 34201 1 1 9 ILE HG21 H 12.865 -31.197 14.440 1.00 . A A . 9 ILE HG21 1 1
16 34202 1 1 9 ILE HG22 H 13.069 -30.137 13.236 1.00 . A A . 9 ILE HG22 1 1
16 34203 1 1 9 ILE HG23 H 12.565 -31.640 12.915 1.00 . A A . 9 ILE HG23 1 1
16 34204 1 1 9 ILE N N 8.981 -29.700 12.447 1.00 . A A . 9 ILE N 1 1
16 34205 1 1 9 ILE O O 11.673 -30.781 10.491 1.00 . A A . 9 ILE O 1 1
16 34206 1 1 10 ALA C C 9.795 -32.208 8.614 1.00 . A A . 10 ALA C 1 1
16 34207 1 1 10 ALA CA C 10.003 -32.899 9.972 1.00 . A A . 10 ALA CA 1 1
16 34208 1 1 10 ALA CB C 9.019 -34.065 10.143 1.00 . A A . 10 ALA CB 1 1
16 34209 1 1 10 ALA H H 9.070 -32.031 11.694 1.00 . A A . 10 ALA H 1 1
16 34210 1 1 10 ALA HA H 10.942 -33.237 10.039 1.00 . A A . 10 ALA HA 1 1
16 34211 1 1 10 ALA HB1 H 9.149 -34.518 11.025 1.00 . A A . 10 ALA HB1 1 1
16 34212 1 1 10 ALA HB2 H 9.145 -34.749 9.425 1.00 . A A . 10 ALA HB2 1 1
16 34213 1 1 10 ALA HB3 H 8.072 -33.745 10.100 1.00 . A A . 10 ALA HB3 1 1
16 34214 1 1 10 ALA N N 9.842 -31.936 11.065 1.00 . A A . 10 ALA N 1 1
16 34215 1 1 10 ALA O O 10.573 -32.407 7.680 1.00 . A A . 10 ALA O 1 1
16 34216 1 1 11 GLU C C 9.701 -29.690 6.968 1.00 . A A . 11 GLU C 1 1
16 34217 1 1 11 GLU CA C 8.511 -30.596 7.307 1.00 . A A . 11 GLU CA 1 1
16 34218 1 1 11 GLU CB C 7.250 -29.742 7.506 1.00 . A A . 11 GLU CB 1 1
16 34219 1 1 11 GLU CD C 5.737 -31.226 6.130 1.00 . A A . 11 GLU CD 1 1
16 34220 1 1 11 GLU CG C 5.951 -30.536 7.468 1.00 . A A . 11 GLU CG 1 1
16 34221 1 1 11 GLU H H 8.187 -31.234 9.322 1.00 . A A . 11 GLU H 1 1
16 34222 1 1 11 GLU HA H 8.377 -31.267 6.577 1.00 . A A . 11 GLU HA 1 1
16 34223 1 1 11 GLU HB2 H 7.312 -29.289 8.395 1.00 . A A . 11 GLU HB2 1 1
16 34224 1 1 11 GLU HB3 H 7.215 -29.054 6.782 1.00 . A A . 11 GLU HB3 1 1
16 34225 1 1 11 GLU HG2 H 5.977 -31.231 8.187 1.00 . A A . 11 GLU HG2 1 1
16 34226 1 1 11 GLU HG3 H 5.187 -29.912 7.634 1.00 . A A . 11 GLU HG3 1 1
16 34227 1 1 11 GLU N N 8.784 -31.359 8.529 1.00 . A A . 11 GLU N 1 1
16 34228 1 1 11 GLU O O 10.188 -29.655 5.831 1.00 . A A . 11 GLU O 1 1
16 34229 1 1 11 GLU OE1 O 5.825 -30.543 5.086 1.00 . A A . 11 GLU OE1 1 1
16 34230 1 1 11 GLU OE2 O 5.505 -32.452 6.119 1.00 . A A . 11 GLU OE2 1 1
16 34231 1 1 12 PHE C C 12.645 -28.882 7.502 1.00 . A A . 12 PHE C 1 1
16 34232 1 1 12 PHE CA C 11.356 -28.110 7.759 1.00 . A A . 12 PHE CA 1 1
16 34233 1 1 12 PHE CB C 11.541 -27.154 8.940 1.00 . A A . 12 PHE CB 1 1
16 34234 1 1 12 PHE CD1 C 9.695 -25.902 10.148 1.00 . A A . 12 PHE CD1 1 1
16 34235 1 1 12 PHE CD2 C 10.316 -25.186 7.914 1.00 . A A . 12 PHE CD2 1 1
16 34236 1 1 12 PHE CE1 C 8.709 -24.885 10.207 1.00 . A A . 12 PHE CE1 1 1
16 34237 1 1 12 PHE CE2 C 9.331 -24.165 7.961 1.00 . A A . 12 PHE CE2 1 1
16 34238 1 1 12 PHE CG C 10.498 -26.063 9.003 1.00 . A A . 12 PHE CG 1 1
16 34239 1 1 12 PHE CZ C 8.528 -24.017 9.111 1.00 . A A . 12 PHE CZ 1 1
16 34240 1 1 12 PHE H H 9.817 -29.071 8.881 1.00 . A A . 12 PHE H 1 1
16 34241 1 1 12 PHE HA H 11.114 -27.601 6.933 1.00 . A A . 12 PHE HA 1 1
16 34242 1 1 12 PHE HB2 H 11.493 -27.681 9.789 1.00 . A A . 12 PHE HB2 1 1
16 34243 1 1 12 PHE HB3 H 12.440 -26.722 8.866 1.00 . A A . 12 PHE HB3 1 1
16 34244 1 1 12 PHE HD1 H 9.821 -26.513 10.929 1.00 . A A . 12 PHE HD1 1 1
16 34245 1 1 12 PHE HD2 H 10.887 -25.284 7.099 1.00 . A A . 12 PHE HD2 1 1
16 34246 1 1 12 PHE HE1 H 8.143 -24.784 11.025 1.00 . A A . 12 PHE HE1 1 1
16 34247 1 1 12 PHE HE2 H 9.206 -23.553 7.181 1.00 . A A . 12 PHE HE2 1 1
16 34248 1 1 12 PHE HZ H 7.834 -23.298 9.149 1.00 . A A . 12 PHE HZ 1 1
16 34249 1 1 12 PHE N N 10.217 -28.992 7.968 1.00 . A A . 12 PHE N 1 1
16 34250 1 1 12 PHE O O 13.575 -28.335 6.926 1.00 . A A . 12 PHE O 1 1
16 34251 1 1 13 LYS C C 13.916 -31.220 6.047 1.00 . A A . 13 LYS C 1 1
16 34252 1 1 13 LYS CA C 13.869 -30.983 7.549 1.00 . A A . 13 LYS CA 1 1
16 34253 1 1 13 LYS CB C 13.826 -32.316 8.318 1.00 . A A . 13 LYS CB 1 1
16 34254 1 1 13 LYS CD C 14.700 -34.250 6.943 1.00 . A A . 13 LYS CD 1 1
16 34255 1 1 13 LYS CE C 15.926 -35.045 6.537 1.00 . A A . 13 LYS CE 1 1
16 34256 1 1 13 LYS CG C 15.019 -33.239 8.051 1.00 . A A . 13 LYS CG 1 1
16 34257 1 1 13 LYS H H 11.933 -30.559 8.364 1.00 . A A . 13 LYS H 1 1
16 34258 1 1 13 LYS HA H 14.677 -30.470 7.837 1.00 . A A . 13 LYS HA 1 1
16 34259 1 1 13 LYS HB2 H 13.803 -32.113 9.297 1.00 . A A . 13 LYS HB2 1 1
16 34260 1 1 13 LYS HB3 H 12.992 -32.803 8.058 1.00 . A A . 13 LYS HB3 1 1
16 34261 1 1 13 LYS HD2 H 14.001 -34.886 7.270 1.00 . A A . 13 LYS HD2 1 1
16 34262 1 1 13 LYS HD3 H 14.357 -33.761 6.141 1.00 . A A . 13 LYS HD3 1 1
16 34263 1 1 13 LYS HE2 H 16.671 -34.419 6.311 1.00 . A A . 13 LYS HE2 1 1
16 34264 1 1 13 LYS HE3 H 16.206 -35.637 7.293 1.00 . A A . 13 LYS HE3 1 1
16 34265 1 1 13 LYS HG2 H 15.803 -32.684 7.772 1.00 . A A . 13 LYS HG2 1 1
16 34266 1 1 13 LYS HG3 H 15.242 -33.734 8.891 1.00 . A A . 13 LYS HG3 1 1
16 34267 1 1 13 LYS HZ1 H 16.402 -36.426 5.050 1.00 . A A . 13 LYS HZ1 1 1
16 34268 1 1 13 LYS HZ2 H 15.324 -35.325 4.562 1.00 . A A . 13 LYS HZ2 1 1
16 34269 1 1 13 LYS HZ3 H 14.863 -36.531 5.534 1.00 . A A . 13 LYS HZ3 1 1
16 34270 1 1 13 LYS N N 12.700 -30.156 7.866 1.00 . A A . 13 LYS N 1 1
16 34271 1 1 13 LYS NZ N 15.606 -35.892 5.335 1.00 . A A . 13 LYS NZ 1 1
16 34272 1 1 13 LYS O O 14.987 -31.178 5.438 1.00 . A A . 13 LYS O 1 1
16 34273 1 1 14 GLU C C 12.981 -30.348 3.269 1.00 . A A . 14 GLU C 1 1
16 34274 1 1 14 GLU CA C 12.758 -31.676 3.983 1.00 . A A . 14 GLU CA 1 1
16 34275 1 1 14 GLU CB C 11.463 -32.343 3.531 1.00 . A A . 14 GLU CB 1 1
16 34276 1 1 14 GLU CD C 10.640 -34.761 3.217 1.00 . A A . 14 GLU CD 1 1
16 34277 1 1 14 GLU CG C 11.294 -33.740 4.151 1.00 . A A . 14 GLU CG 1 1
16 34278 1 1 14 GLU H H 11.920 -31.496 5.947 1.00 . A A . 14 GLU H 1 1
16 34279 1 1 14 GLU HA H 13.513 -32.301 3.785 1.00 . A A . 14 GLU HA 1 1
16 34280 1 1 14 GLU HB2 H 10.692 -31.769 3.806 1.00 . A A . 14 GLU HB2 1 1
16 34281 1 1 14 GLU HB3 H 11.476 -32.429 2.534 1.00 . A A . 14 GLU HB3 1 1
16 34282 1 1 14 GLU HG2 H 12.198 -34.083 4.407 1.00 . A A . 14 GLU HG2 1 1
16 34283 1 1 14 GLU HG3 H 10.726 -33.655 4.970 1.00 . A A . 14 GLU HG3 1 1
16 34284 1 1 14 GLU N N 12.773 -31.461 5.427 1.00 . A A . 14 GLU N 1 1
16 34285 1 1 14 GLU O O 13.714 -30.282 2.285 1.00 . A A . 14 GLU O 1 1
16 34286 1 1 14 GLU OE1 O 10.188 -34.396 2.111 1.00 . A A . 14 GLU OE1 1 1
16 34287 1 1 14 GLU OE2 O 10.690 -35.964 3.564 1.00 . A A . 14 GLU OE2 1 1
16 34288 1 1 15 ALA C C 14.189 -27.570 3.412 1.00 . A A . 15 ALA C 1 1
16 34289 1 1 15 ALA CA C 12.697 -27.934 3.289 1.00 . A A . 15 ALA CA 1 1
16 34290 1 1 15 ALA CB C 11.827 -26.907 4.018 1.00 . A A . 15 ALA CB 1 1
16 34291 1 1 15 ALA H H 11.856 -29.374 4.626 1.00 . A A . 15 ALA H 1 1
16 34292 1 1 15 ALA HA H 12.439 -27.971 2.324 1.00 . A A . 15 ALA HA 1 1
16 34293 1 1 15 ALA HB1 H 10.858 -27.139 3.940 1.00 . A A . 15 ALA HB1 1 1
16 34294 1 1 15 ALA HB2 H 11.956 -25.992 3.635 1.00 . A A . 15 ALA HB2 1 1
16 34295 1 1 15 ALA HB3 H 12.057 -26.868 4.990 1.00 . A A . 15 ALA HB3 1 1
16 34296 1 1 15 ALA N N 12.445 -29.271 3.824 1.00 . A A . 15 ALA N 1 1
16 34297 1 1 15 ALA O O 14.737 -26.877 2.562 1.00 . A A . 15 ALA O 1 1
16 34298 1 1 16 PHE C C 17.033 -28.599 3.513 1.00 . A A . 16 PHE C 1 1
16 34299 1 1 16 PHE CA C 16.290 -27.843 4.602 1.00 . A A . 16 PHE CA 1 1
16 34300 1 1 16 PHE CB C 16.770 -28.324 5.974 1.00 . A A . 16 PHE CB 1 1
16 34301 1 1 16 PHE CD1 C 19.208 -29.008 5.910 1.00 . A A . 16 PHE CD1 1 1
16 34302 1 1 16 PHE CD2 C 18.618 -26.833 6.787 1.00 . A A . 16 PHE CD2 1 1
16 34303 1 1 16 PHE CE1 C 20.577 -28.732 6.145 1.00 . A A . 16 PHE CE1 1 1
16 34304 1 1 16 PHE CE2 C 19.978 -26.547 7.026 1.00 . A A . 16 PHE CE2 1 1
16 34305 1 1 16 PHE CG C 18.223 -28.052 6.228 1.00 . A A . 16 PHE CG 1 1
16 34306 1 1 16 PHE CZ C 20.955 -27.493 6.700 1.00 . A A . 16 PHE CZ 1 1
16 34307 1 1 16 PHE H H 14.366 -28.605 5.130 1.00 . A A . 16 PHE H 1 1
16 34308 1 1 16 PHE HA H 16.431 -26.856 4.518 1.00 . A A . 16 PHE HA 1 1
16 34309 1 1 16 PHE HB2 H 16.241 -27.859 6.684 1.00 . A A . 16 PHE HB2 1 1
16 34310 1 1 16 PHE HB3 H 16.624 -29.311 6.040 1.00 . A A . 16 PHE HB3 1 1
16 34311 1 1 16 PHE HD1 H 18.939 -29.887 5.517 1.00 . A A . 16 PHE HD1 1 1
16 34312 1 1 16 PHE HD2 H 17.924 -26.153 7.022 1.00 . A A . 16 PHE HD2 1 1
16 34313 1 1 16 PHE HE1 H 21.272 -29.414 5.918 1.00 . A A . 16 PHE HE1 1 1
16 34314 1 1 16 PHE HE2 H 20.243 -25.670 7.427 1.00 . A A . 16 PHE HE2 1 1
16 34315 1 1 16 PHE HZ H 21.921 -27.290 6.861 1.00 . A A . 16 PHE HZ 1 1
16 34316 1 1 16 PHE N N 14.855 -28.066 4.445 1.00 . A A . 16 PHE N 1 1
16 34317 1 1 16 PHE O O 17.929 -28.060 2.879 1.00 . A A . 16 PHE O 1 1
16 34318 1 1 17 SER C C 17.025 -30.130 0.845 1.00 . A A . 17 SER C 1 1
16 34319 1 1 17 SER CA C 17.261 -30.682 2.251 1.00 . A A . 17 SER CA 1 1
16 34320 1 1 17 SER CB C 16.714 -32.107 2.338 1.00 . A A . 17 SER CB 1 1
16 34321 1 1 17 SER H H 15.872 -30.213 3.807 1.00 . A A . 17 SER H 1 1
16 34322 1 1 17 SER HA H 18.239 -30.661 2.458 1.00 . A A . 17 SER HA 1 1
16 34323 1 1 17 SER HB2 H 16.742 -32.439 3.281 1.00 . A A . 17 SER HB2 1 1
16 34324 1 1 17 SER HB3 H 15.773 -32.144 1.999 1.00 . A A . 17 SER HB3 1 1
16 34325 1 1 17 SER HG H 16.911 -33.470 0.948 1.00 . A A . 17 SER HG 1 1
16 34326 1 1 17 SER N N 16.630 -29.840 3.274 1.00 . A A . 17 SER N 1 1
16 34327 1 1 17 SER O O 17.789 -30.401 -0.077 1.00 . A A . 17 SER O 1 1
16 34328 1 1 17 SER OG O 17.485 -32.997 1.550 1.00 . A A . 17 SER OG 1 1
16 34329 1 1 18 LEU C C 16.816 -27.743 -0.953 1.00 . A A . 18 LEU C 1 1
16 34330 1 1 18 LEU CA C 15.680 -28.680 -0.582 1.00 . A A . 18 LEU CA 1 1
16 34331 1 1 18 LEU CB C 14.394 -27.868 -0.449 1.00 . A A . 18 LEU CB 1 1
16 34332 1 1 18 LEU CD1 C 13.202 -28.556 -2.584 1.00 . A A . 18 LEU CD1 1 1
16 34333 1 1 18 LEU CD2 C 12.567 -26.452 -1.387 1.00 . A A . 18 LEU CD2 1 1
16 34334 1 1 18 LEU CG C 13.720 -27.387 -1.741 1.00 . A A . 18 LEU CG 1 1
16 34335 1 1 18 LEU H H 15.378 -29.165 1.472 1.00 . A A . 18 LEU H 1 1
16 34336 1 1 18 LEU HA H 15.581 -29.405 -1.263 1.00 . A A . 18 LEU HA 1 1
16 34337 1 1 18 LEU HB2 H 13.733 -28.437 0.041 1.00 . A A . 18 LEU HB2 1 1
16 34338 1 1 18 LEU HB3 H 14.609 -27.059 0.098 1.00 . A A . 18 LEU HB3 1 1
16 34339 1 1 18 LEU HD11 H 12.766 -28.228 -3.421 1.00 . A A . 18 LEU HD11 1 1
16 34340 1 1 18 LEU HD12 H 12.529 -29.093 -2.076 1.00 . A A . 18 LEU HD12 1 1
16 34341 1 1 18 LEU HD13 H 13.949 -29.167 -2.845 1.00 . A A . 18 LEU HD13 1 1
16 34342 1 1 18 LEU HD21 H 12.107 -26.122 -2.211 1.00 . A A . 18 LEU HD21 1 1
16 34343 1 1 18 LEU HD22 H 12.894 -25.657 -0.877 1.00 . A A . 18 LEU HD22 1 1
16 34344 1 1 18 LEU HD23 H 11.887 -26.920 -0.823 1.00 . A A . 18 LEU HD23 1 1
16 34345 1 1 18 LEU HG H 14.399 -26.898 -2.289 1.00 . A A . 18 LEU HG 1 1
16 34346 1 1 18 LEU N N 15.980 -29.329 0.691 1.00 . A A . 18 LEU N 1 1
16 34347 1 1 18 LEU O O 17.168 -27.596 -2.121 1.00 . A A . 18 LEU O 1 1
16 34348 1 1 19 PHE C C 19.851 -26.946 -0.001 1.00 . A A . 19 PHE C 1 1
16 34349 1 1 19 PHE CA C 18.515 -26.213 -0.113 1.00 . A A . 19 PHE CA 1 1
16 34350 1 1 19 PHE CB C 18.465 -25.122 0.950 1.00 . A A . 19 PHE CB 1 1
16 34351 1 1 19 PHE CD1 C 16.142 -24.119 0.868 1.00 . A A . 19 PHE CD1 1 1
16 34352 1 1 19 PHE CD2 C 18.021 -22.791 0.095 1.00 . A A . 19 PHE CD2 1 1
16 34353 1 1 19 PHE CE1 C 15.259 -23.053 0.571 1.00 . A A . 19 PHE CE1 1 1
16 34354 1 1 19 PHE CE2 C 17.149 -21.715 -0.205 1.00 . A A . 19 PHE CE2 1 1
16 34355 1 1 19 PHE CG C 17.524 -23.996 0.626 1.00 . A A . 19 PHE CG 1 1
16 34356 1 1 19 PHE CZ C 15.765 -21.847 0.037 1.00 . A A . 19 PHE CZ 1 1
16 34357 1 1 19 PHE H H 17.017 -27.255 0.981 1.00 . A A . 19 PHE H 1 1
16 34358 1 1 19 PHE HA H 18.410 -25.844 -1.037 1.00 . A A . 19 PHE HA 1 1
16 34359 1 1 19 PHE HB2 H 18.172 -25.530 1.814 1.00 . A A . 19 PHE HB2 1 1
16 34360 1 1 19 PHE HB3 H 19.382 -24.737 1.057 1.00 . A A . 19 PHE HB3 1 1
16 34361 1 1 19 PHE HD1 H 15.781 -24.968 1.253 1.00 . A A . 19 PHE HD1 1 1
16 34362 1 1 19 PHE HD2 H 19.002 -22.693 -0.073 1.00 . A A . 19 PHE HD2 1 1
16 34363 1 1 19 PHE HE1 H 14.278 -23.153 0.739 1.00 . A A . 19 PHE HE1 1 1
16 34364 1 1 19 PHE HE2 H 17.513 -20.865 -0.585 1.00 . A A . 19 PHE HE2 1 1
16 34365 1 1 19 PHE HZ H 15.145 -21.091 -0.170 1.00 . A A . 19 PHE HZ 1 1
16 34366 1 1 19 PHE N N 17.381 -27.111 0.061 1.00 . A A . 19 PHE N 1 1
16 34367 1 1 19 PHE O O 20.785 -26.643 -0.738 1.00 . A A . 19 PHE O 1 1
16 34368 1 1 20 ASP C C 21.325 -29.760 0.082 1.00 . A A . 20 ASP C 1 1
16 34369 1 1 20 ASP CA C 21.188 -28.655 1.135 1.00 . A A . 20 ASP CA 1 1
16 34370 1 1 20 ASP CB C 21.217 -29.250 2.546 1.00 . A A . 20 ASP CB 1 1
16 34371 1 1 20 ASP CG C 22.546 -29.913 2.868 1.00 . A A . 20 ASP CG 1 1
16 34372 1 1 20 ASP H H 19.154 -28.099 1.488 1.00 . A A . 20 ASP H 1 1
16 34373 1 1 20 ASP HA H 21.936 -27.998 1.036 1.00 . A A . 20 ASP HA 1 1
16 34374 1 1 20 ASP HB2 H 21.057 -28.520 3.210 1.00 . A A . 20 ASP HB2 1 1
16 34375 1 1 20 ASP HB3 H 20.494 -29.936 2.623 1.00 . A A . 20 ASP HB3 1 1
16 34376 1 1 20 ASP N N 19.951 -27.894 0.920 1.00 . A A . 20 ASP N 1 1
16 34377 1 1 20 ASP O O 20.984 -30.917 0.308 1.00 . A A . 20 ASP O 1 1
16 34378 1 1 20 ASP OD1 O 22.627 -30.657 3.860 1.00 . A A . 20 ASP OD1 1 1
16 34379 1 1 20 ASP OD2 O 23.536 -29.660 2.139 1.00 . A A . 20 ASP OD2 1 1
16 34380 1 1 21 LYS C C 22.878 -31.375 -2.138 1.00 . A A . 21 LYS C 1 1
16 34381 1 1 21 LYS CA C 21.861 -30.253 -2.259 1.00 . A A . 21 LYS CA 1 1
16 34382 1 1 21 LYS CB C 22.225 -29.443 -3.512 1.00 . A A . 21 LYS CB 1 1
16 34383 1 1 21 LYS CD C 19.843 -28.833 -4.119 1.00 . A A . 21 LYS CD 1 1
16 34384 1 1 21 LYS CE C 18.974 -27.748 -4.729 1.00 . A A . 21 LYS CE 1 1
16 34385 1 1 21 LYS CG C 21.255 -28.316 -3.877 1.00 . A A . 21 LYS CG 1 1
16 34386 1 1 21 LYS H H 22.113 -28.424 -1.190 1.00 . A A . 21 LYS H 1 1
16 34387 1 1 21 LYS HA H 20.946 -30.655 -2.282 1.00 . A A . 21 LYS HA 1 1
16 34388 1 1 21 LYS HB2 H 23.126 -29.036 -3.365 1.00 . A A . 21 LYS HB2 1 1
16 34389 1 1 21 LYS HB3 H 22.266 -30.074 -4.286 1.00 . A A . 21 LYS HB3 1 1
16 34390 1 1 21 LYS HD2 H 19.880 -29.613 -4.744 1.00 . A A . 21 LYS HD2 1 1
16 34391 1 1 21 LYS HD3 H 19.444 -29.122 -3.249 1.00 . A A . 21 LYS HD3 1 1
16 34392 1 1 21 LYS HE2 H 19.003 -26.932 -4.151 1.00 . A A . 21 LYS HE2 1 1
16 34393 1 1 21 LYS HE3 H 19.314 -27.522 -5.642 1.00 . A A . 21 LYS HE3 1 1
16 34394 1 1 21 LYS HG2 H 21.230 -27.654 -3.127 1.00 . A A . 21 LYS HG2 1 1
16 34395 1 1 21 LYS HG3 H 21.579 -27.865 -4.709 1.00 . A A . 21 LYS HG3 1 1
16 34396 1 1 21 LYS HZ1 H 16.971 -27.516 -5.238 1.00 . A A . 21 LYS HZ1 1 1
16 34397 1 1 21 LYS HZ2 H 17.184 -28.453 -3.937 1.00 . A A . 21 LYS HZ2 1 1
16 34398 1 1 21 LYS HZ3 H 17.492 -29.037 -5.414 1.00 . A A . 21 LYS HZ3 1 1
16 34399 1 1 21 LYS N N 21.793 -29.366 -1.093 1.00 . A A . 21 LYS N 1 1
16 34400 1 1 21 LYS NZ N 17.555 -28.222 -4.837 1.00 . A A . 21 LYS NZ 1 1
16 34401 1 1 21 LYS O O 22.807 -32.349 -2.877 1.00 . A A . 21 LYS O 1 1
16 34402 1 1 22 ASP C C 24.937 -32.917 0.195 1.00 . A A . 22 ASP C 1 1
16 34403 1 1 22 ASP CA C 24.955 -32.169 -1.144 1.00 . A A . 22 ASP CA 1 1
16 34404 1 1 22 ASP CB C 26.303 -31.472 -1.395 1.00 . A A . 22 ASP CB 1 1
16 34405 1 1 22 ASP CG C 26.476 -30.218 -0.568 1.00 . A A . 22 ASP CG 1 1
16 34406 1 1 22 ASP H H 23.854 -30.392 -0.682 1.00 . A A . 22 ASP H 1 1
16 34407 1 1 22 ASP HA H 24.781 -32.848 -1.858 1.00 . A A . 22 ASP HA 1 1
16 34408 1 1 22 ASP HB2 H 27.044 -32.103 -1.166 1.00 . A A . 22 ASP HB2 1 1
16 34409 1 1 22 ASP HB3 H 26.366 -31.221 -2.361 1.00 . A A . 22 ASP HB3 1 1
16 34410 1 1 22 ASP N N 23.859 -31.202 -1.269 1.00 . A A . 22 ASP N 1 1
16 34411 1 1 22 ASP O O 25.749 -33.810 0.416 1.00 . A A . 22 ASP O 1 1
16 34412 1 1 22 ASP OD1 O 26.918 -29.179 -1.125 1.00 . A A . 22 ASP OD1 1 1
16 34413 1 1 22 ASP OD2 O 26.089 -30.221 0.613 1.00 . A A . 22 ASP OD2 1 1
16 34414 1 1 23 GLY C C 24.770 -33.239 3.359 1.00 . A A . 23 GLY C 1 1
16 34415 1 1 23 GLY CA C 23.738 -33.389 2.254 1.00 . A A . 23 GLY CA 1 1
16 34416 1 1 23 GLY H H 23.362 -31.838 0.838 1.00 . A A . 23 GLY H 1 1
16 34417 1 1 23 GLY HA2 H 22.846 -33.113 2.612 1.00 . A A . 23 GLY HA2 1 1
16 34418 1 1 23 GLY HA3 H 23.704 -34.350 1.979 1.00 . A A . 23 GLY HA3 1 1
16 34419 1 1 23 GLY N N 23.959 -32.614 1.039 1.00 . A A . 23 GLY N 1 1
16 34420 1 1 23 GLY O O 24.848 -34.092 4.242 1.00 . A A . 23 GLY O 1 1
16 34421 1 1 24 ASP C C 26.086 -31.403 5.665 1.00 . A A . 24 ASP C 1 1
16 34422 1 1 24 ASP CA C 26.622 -31.986 4.341 1.00 . A A . 24 ASP CA 1 1
16 34423 1 1 24 ASP CB C 27.776 -31.120 3.782 1.00 . A A . 24 ASP CB 1 1
16 34424 1 1 24 ASP CG C 27.352 -29.692 3.461 1.00 . A A . 24 ASP CG 1 1
16 34425 1 1 24 ASP H H 25.460 -31.507 2.598 1.00 . A A . 24 ASP H 1 1
16 34426 1 1 24 ASP HA H 26.943 -32.915 4.526 1.00 . A A . 24 ASP HA 1 1
16 34427 1 1 24 ASP HB2 H 28.510 -31.082 4.460 1.00 . A A . 24 ASP HB2 1 1
16 34428 1 1 24 ASP HB3 H 28.118 -31.540 2.942 1.00 . A A . 24 ASP HB3 1 1
16 34429 1 1 24 ASP N N 25.571 -32.183 3.326 1.00 . A A . 24 ASP N 1 1
16 34430 1 1 24 ASP O O 26.844 -31.218 6.614 1.00 . A A . 24 ASP O 1 1
16 34431 1 1 24 ASP OD1 O 27.949 -29.062 2.567 1.00 . A A . 24 ASP OD1 1 1
16 34432 1 1 24 ASP OD2 O 26.330 -29.226 3.984 1.00 . A A . 24 ASP OD2 1 1
16 34433 1 1 25 GLY C C 24.126 -29.122 7.081 1.00 . A A . 25 GLY C 1 1
16 34434 1 1 25 GLY CA C 24.169 -30.635 6.954 1.00 . A A . 25 GLY CA 1 1
16 34435 1 1 25 GLY H H 24.218 -31.270 4.919 1.00 . A A . 25 GLY H 1 1
16 34436 1 1 25 GLY HA2 H 23.235 -30.991 6.978 1.00 . A A . 25 GLY HA2 1 1
16 34437 1 1 25 GLY HA3 H 24.689 -31.012 7.720 1.00 . A A . 25 GLY HA3 1 1
16 34438 1 1 25 GLY N N 24.786 -31.131 5.730 1.00 . A A . 25 GLY N 1 1
16 34439 1 1 25 GLY O O 23.610 -28.601 8.071 1.00 . A A . 25 GLY O 1 1
16 34440 1 1 26 THR C C 24.246 -26.377 4.739 1.00 . A A . 26 THR C 1 1
16 34441 1 1 26 THR CA C 24.677 -26.948 6.092 1.00 . A A . 26 THR CA 1 1
16 34442 1 1 26 THR CB C 26.102 -26.415 6.371 1.00 . A A . 26 THR CB 1 1
16 34443 1 1 26 THR CG2 C 26.662 -26.951 7.675 1.00 . A A . 26 THR CG2 1 1
16 34444 1 1 26 THR H H 25.039 -28.902 5.305 1.00 . A A . 26 THR H 1 1
16 34445 1 1 26 THR HA H 24.030 -26.703 6.814 1.00 . A A . 26 THR HA 1 1
16 34446 1 1 26 THR HB H 26.097 -25.415 6.397 1.00 . A A . 26 THR HB 1 1
16 34447 1 1 26 THR HG1 H 26.464 -27.210 4.606 1.00 . A A . 26 THR HG1 1 1
16 34448 1 1 26 THR HG21 H 27.583 -26.598 7.842 1.00 . A A . 26 THR HG21 1 1
16 34449 1 1 26 THR HG22 H 26.714 -27.950 7.659 1.00 . A A . 26 THR HG22 1 1
16 34450 1 1 26 THR HG23 H 26.087 -26.686 8.448 1.00 . A A . 26 THR HG23 1 1
16 34451 1 1 26 THR N N 24.649 -28.416 6.087 1.00 . A A . 26 THR N 1 1
16 34452 1 1 26 THR O O 24.403 -27.024 3.695 1.00 . A A . 26 THR O 1 1
16 34453 1 1 26 THR OG1 O 26.976 -26.807 5.307 1.00 . A A . 26 THR OG1 1 1
16 34454 1 1 27 ILE C C 24.407 -23.364 3.253 1.00 . A A . 27 ILE C 1 1
16 34455 1 1 27 ILE CA C 23.389 -24.467 3.489 1.00 . A A . 27 ILE CA 1 1
16 34456 1 1 27 ILE CB C 21.971 -23.854 3.554 1.00 . A A . 27 ILE CB 1 1
16 34457 1 1 27 ILE CD1 C 19.585 -24.440 4.280 1.00 . A A . 27 ILE CD1 1 1
16 34458 1 1 27 ILE CG1 C 20.932 -24.961 3.812 1.00 . A A . 27 ILE CG1 1 1
16 34459 1 1 27 ILE CG2 C 21.634 -23.090 2.233 1.00 . A A . 27 ILE CG2 1 1
16 34460 1 1 27 ILE H H 23.620 -24.674 5.603 1.00 . A A . 27 ILE H 1 1
16 34461 1 1 27 ILE HA H 23.415 -25.161 2.769 1.00 . A A . 27 ILE HA 1 1
16 34462 1 1 27 ILE HB H 21.943 -23.209 4.318 1.00 . A A . 27 ILE HB 1 1
16 34463 1 1 27 ILE HD11 H 18.944 -25.192 4.434 1.00 . A A . 27 ILE HD11 1 1
16 34464 1 1 27 ILE HD12 H 19.182 -23.827 3.601 1.00 . A A . 27 ILE HD12 1 1
16 34465 1 1 27 ILE HD13 H 19.675 -23.933 5.137 1.00 . A A . 27 ILE HD13 1 1
16 34466 1 1 27 ILE HG12 H 20.789 -25.470 2.963 1.00 . A A . 27 ILE HG12 1 1
16 34467 1 1 27 ILE HG13 H 21.287 -25.578 4.514 1.00 . A A . 27 ILE HG13 1 1
16 34468 1 1 27 ILE HG21 H 20.717 -22.692 2.273 1.00 . A A . 27 ILE HG21 1 1
16 34469 1 1 27 ILE HG22 H 21.669 -23.704 1.445 1.00 . A A . 27 ILE HG22 1 1
16 34470 1 1 27 ILE HG23 H 22.284 -22.347 2.073 1.00 . A A . 27 ILE HG23 1 1
16 34471 1 1 27 ILE N N 23.751 -25.149 4.733 1.00 . A A . 27 ILE N 1 1
16 34472 1 1 27 ILE O O 24.555 -22.448 4.056 1.00 . A A . 27 ILE O 1 1
16 34473 1 1 28 THR C C 25.534 -21.411 0.916 1.00 . A A . 28 THR C 1 1
16 34474 1 1 28 THR CA C 26.149 -22.498 1.793 1.00 . A A . 28 THR CA 1 1
16 34475 1 1 28 THR CB C 27.280 -23.177 0.994 1.00 . A A . 28 THR CB 1 1
16 34476 1 1 28 THR CG2 C 28.031 -24.187 1.844 1.00 . A A . 28 THR CG2 1 1
16 34477 1 1 28 THR H H 24.955 -24.247 1.538 1.00 . A A . 28 THR H 1 1
16 34478 1 1 28 THR HA H 26.485 -22.126 2.658 1.00 . A A . 28 THR HA 1 1
16 34479 1 1 28 THR HB H 27.913 -22.489 0.637 1.00 . A A . 28 THR HB 1 1
16 34480 1 1 28 THR HG1 H 25.772 -23.713 -0.151 1.00 . A A . 28 THR HG1 1 1
16 34481 1 1 28 THR HG21 H 28.762 -24.623 1.320 1.00 . A A . 28 THR HG21 1 1
16 34482 1 1 28 THR HG22 H 27.417 -24.906 2.172 1.00 . A A . 28 THR HG22 1 1
16 34483 1 1 28 THR HG23 H 28.444 -23.749 2.642 1.00 . A A . 28 THR HG23 1 1
16 34484 1 1 28 THR N N 25.122 -23.473 2.149 1.00 . A A . 28 THR N 1 1
16 34485 1 1 28 THR O O 24.433 -21.581 0.395 1.00 . A A . 28 THR O 1 1
16 34486 1 1 28 THR OG1 O 26.716 -23.871 -0.121 1.00 . A A . 28 THR OG1 1 1
16 34487 1 1 29 THR C C 25.626 -19.842 -1.627 1.00 . A A . 29 THR C 1 1
16 34488 1 1 29 THR CA C 25.790 -19.268 -0.217 1.00 . A A . 29 THR CA 1 1
16 34489 1 1 29 THR CB C 26.790 -18.095 -0.278 1.00 . A A . 29 THR CB 1 1
16 34490 1 1 29 THR CG2 C 26.893 -17.384 1.046 1.00 . A A . 29 THR CG2 1 1
16 34491 1 1 29 THR H H 27.148 -20.223 1.138 1.00 . A A . 29 THR H 1 1
16 34492 1 1 29 THR HA H 24.916 -18.962 0.161 1.00 . A A . 29 THR HA 1 1
16 34493 1 1 29 THR HB H 26.521 -17.445 -0.988 1.00 . A A . 29 THR HB 1 1
16 34494 1 1 29 THR HG1 H 28.010 -19.231 -1.324 1.00 . A A . 29 THR HG1 1 1
16 34495 1 1 29 THR HG21 H 27.543 -16.626 0.996 1.00 . A A . 29 THR HG21 1 1
16 34496 1 1 29 THR HG22 H 27.201 -18.007 1.765 1.00 . A A . 29 THR HG22 1 1
16 34497 1 1 29 THR HG23 H 26.007 -17.011 1.322 1.00 . A A . 29 THR HG23 1 1
16 34498 1 1 29 THR N N 26.262 -20.324 0.687 1.00 . A A . 29 THR N 1 1
16 34499 1 1 29 THR O O 24.717 -19.468 -2.365 1.00 . A A . 29 THR O 1 1
16 34500 1 1 29 THR OG1 O 28.086 -18.598 -0.610 1.00 . A A . 29 THR OG1 1 1
16 34501 1 1 30 LYS C C 25.016 -22.193 -3.363 1.00 . A A . 30 LYS C 1 1
16 34502 1 1 30 LYS CA C 26.389 -21.548 -3.229 1.00 . A A . 30 LYS CA 1 1
16 34503 1 1 30 LYS CB C 27.480 -22.638 -3.241 1.00 . A A . 30 LYS CB 1 1
16 34504 1 1 30 LYS CD C 28.188 -24.960 -4.054 1.00 . A A . 30 LYS CD 1 1
16 34505 1 1 30 LYS CE C 27.383 -25.883 -3.105 1.00 . A A . 30 LYS CE 1 1
16 34506 1 1 30 LYS CG C 27.406 -23.666 -4.394 1.00 . A A . 30 LYS CG 1 1
16 34507 1 1 30 LYS H H 27.194 -21.059 -1.313 1.00 . A A . 30 LYS H 1 1
16 34508 1 1 30 LYS HA H 26.522 -20.889 -3.969 1.00 . A A . 30 LYS HA 1 1
16 34509 1 1 30 LYS HB2 H 28.368 -22.180 -3.297 1.00 . A A . 30 LYS HB2 1 1
16 34510 1 1 30 LYS HB3 H 27.418 -23.141 -2.379 1.00 . A A . 30 LYS HB3 1 1
16 34511 1 1 30 LYS HD2 H 28.379 -25.455 -4.902 1.00 . A A . 30 LYS HD2 1 1
16 34512 1 1 30 LYS HD3 H 29.049 -24.711 -3.611 1.00 . A A . 30 LYS HD3 1 1
16 34513 1 1 30 LYS HE2 H 27.194 -25.388 -2.257 1.00 . A A . 30 LYS HE2 1 1
16 34514 1 1 30 LYS HE3 H 26.521 -26.129 -3.547 1.00 . A A . 30 LYS HE3 1 1
16 34515 1 1 30 LYS HG2 H 26.447 -23.899 -4.559 1.00 . A A . 30 LYS HG2 1 1
16 34516 1 1 30 LYS HG3 H 27.796 -23.257 -5.219 1.00 . A A . 30 LYS HG3 1 1
16 34517 1 1 30 LYS HZ1 H 27.536 -27.725 -2.127 1.00 . A A . 30 LYS HZ1 1 1
16 34518 1 1 30 LYS HZ2 H 28.962 -26.977 -2.277 1.00 . A A . 30 LYS HZ2 1 1
16 34519 1 1 30 LYS HZ3 H 28.295 -27.710 -3.555 1.00 . A A . 30 LYS HZ3 1 1
16 34520 1 1 30 LYS N N 26.470 -20.815 -1.959 1.00 . A A . 30 LYS N 1 1
16 34521 1 1 30 LYS NZ N 28.095 -27.166 -2.740 1.00 . A A . 30 LYS NZ 1 1
16 34522 1 1 30 LYS O O 24.371 -22.112 -4.401 1.00 . A A . 30 LYS O 1 1
16 34523 1 1 31 GLU C C 22.121 -22.689 -2.294 1.00 . A A . 31 GLU C 1 1
16 34524 1 1 31 GLU CA C 23.338 -23.602 -2.312 1.00 . A A . 31 GLU CA 1 1
16 34525 1 1 31 GLU CB C 23.336 -24.536 -1.114 1.00 . A A . 31 GLU CB 1 1
16 34526 1 1 31 GLU CD C 24.471 -26.596 -0.230 1.00 . A A . 31 GLU CD 1 1
16 34527 1 1 31 GLU CG C 24.020 -25.838 -1.447 1.00 . A A . 31 GLU CG 1 1
16 34528 1 1 31 GLU H H 25.147 -22.857 -1.476 1.00 . A A . 31 GLU H 1 1
16 34529 1 1 31 GLU HA H 23.313 -24.109 -3.173 1.00 . A A . 31 GLU HA 1 1
16 34530 1 1 31 GLU HB2 H 23.820 -24.100 -0.355 1.00 . A A . 31 GLU HB2 1 1
16 34531 1 1 31 GLU HB3 H 22.392 -24.724 -0.843 1.00 . A A . 31 GLU HB3 1 1
16 34532 1 1 31 GLU HG2 H 23.381 -26.412 -1.959 1.00 . A A . 31 GLU HG2 1 1
16 34533 1 1 31 GLU HG3 H 24.820 -25.643 -2.014 1.00 . A A . 31 GLU HG3 1 1
16 34534 1 1 31 GLU N N 24.590 -22.860 -2.307 1.00 . A A . 31 GLU N 1 1
16 34535 1 1 31 GLU O O 21.158 -22.922 -3.023 1.00 . A A . 31 GLU O 1 1
16 34536 1 1 31 GLU OE1 O 24.178 -27.792 -0.138 1.00 . A A . 31 GLU OE1 1 1
16 34537 1 1 31 GLU OE2 O 25.219 -26.037 0.605 1.00 . A A . 31 GLU OE2 1 1
16 34538 1 1 32 LEU C C 20.921 -20.022 -2.844 1.00 . A A . 32 LEU C 1 1
16 34539 1 1 32 LEU CA C 21.100 -20.649 -1.457 1.00 . A A . 32 LEU CA 1 1
16 34540 1 1 32 LEU CB C 21.429 -19.583 -0.399 1.00 . A A . 32 LEU CB 1 1
16 34541 1 1 32 LEU CD1 C 20.821 -18.042 1.456 1.00 . A A . 32 LEU CD1 1 1
16 34542 1 1 32 LEU CD2 C 19.372 -18.066 -0.576 1.00 . A A . 32 LEU CD2 1 1
16 34543 1 1 32 LEU CG C 20.254 -18.914 0.337 1.00 . A A . 32 LEU CG 1 1
16 34544 1 1 32 LEU H H 23.006 -21.473 -0.957 1.00 . A A . 32 LEU H 1 1
16 34545 1 1 32 LEU HA H 20.265 -21.134 -1.195 1.00 . A A . 32 LEU HA 1 1
16 34546 1 1 32 LEU HB2 H 22.005 -20.018 0.292 1.00 . A A . 32 LEU HB2 1 1
16 34547 1 1 32 LEU HB3 H 21.946 -18.859 -0.857 1.00 . A A . 32 LEU HB3 1 1
16 34548 1 1 32 LEU HD11 H 20.088 -17.587 1.961 1.00 . A A . 32 LEU HD11 1 1
16 34549 1 1 32 LEU HD12 H 21.425 -17.335 1.088 1.00 . A A . 32 LEU HD12 1 1
16 34550 1 1 32 LEU HD13 H 21.348 -18.590 2.105 1.00 . A A . 32 LEU HD13 1 1
16 34551 1 1 32 LEU HD21 H 18.622 -17.648 -0.063 1.00 . A A . 32 LEU HD21 1 1
16 34552 1 1 32 LEU HD22 H 18.974 -18.621 -1.306 1.00 . A A . 32 LEU HD22 1 1
16 34553 1 1 32 LEU HD23 H 19.899 -17.331 -1.002 1.00 . A A . 32 LEU HD23 1 1
16 34554 1 1 32 LEU HG H 19.665 -19.635 0.701 1.00 . A A . 32 LEU HG 1 1
16 34555 1 1 32 LEU N N 22.190 -21.619 -1.516 1.00 . A A . 32 LEU N 1 1
16 34556 1 1 32 LEU O O 19.808 -19.914 -3.363 1.00 . A A . 32 LEU O 1 1
16 34557 1 1 33 GLY C C 21.489 -20.093 -5.846 1.00 . A A . 33 GLY C 1 1
16 34558 1 1 33 GLY CA C 22.008 -19.121 -4.812 1.00 . A A . 33 GLY CA 1 1
16 34559 1 1 33 GLY H H 22.918 -19.825 -3.021 1.00 . A A . 33 GLY H 1 1
16 34560 1 1 33 GLY HA2 H 21.420 -18.313 -4.788 1.00 . A A . 33 GLY HA2 1 1
16 34561 1 1 33 GLY HA3 H 22.941 -18.848 -5.048 1.00 . A A . 33 GLY HA3 1 1
16 34562 1 1 33 GLY N N 22.038 -19.686 -3.475 1.00 . A A . 33 GLY N 1 1
16 34563 1 1 33 GLY O O 20.809 -19.694 -6.781 1.00 . A A . 33 GLY O 1 1
16 34564 1 1 34 THR C C 19.769 -22.429 -6.596 1.00 . A A . 34 THR C 1 1
16 34565 1 1 34 THR CA C 21.298 -22.392 -6.612 1.00 . A A . 34 THR CA 1 1
16 34566 1 1 34 THR CB C 21.856 -23.800 -6.255 1.00 . A A . 34 THR CB 1 1
16 34567 1 1 34 THR CG2 C 21.428 -24.844 -7.272 1.00 . A A . 34 THR CG2 1 1
16 34568 1 1 34 THR H H 22.336 -21.652 -4.894 1.00 . A A . 34 THR H 1 1
16 34569 1 1 34 THR HA H 21.633 -22.098 -7.507 1.00 . A A . 34 THR HA 1 1
16 34570 1 1 34 THR HB H 21.559 -24.068 -5.339 1.00 . A A . 34 THR HB 1 1
16 34571 1 1 34 THR HG1 H 23.589 -23.087 -6.863 1.00 . A A . 34 THR HG1 1 1
16 34572 1 1 34 THR HG21 H 21.791 -25.745 -7.034 1.00 . A A . 34 THR HG21 1 1
16 34573 1 1 34 THR HG22 H 21.759 -24.611 -8.186 1.00 . A A . 34 THR HG22 1 1
16 34574 1 1 34 THR HG23 H 20.432 -24.916 -7.314 1.00 . A A . 34 THR HG23 1 1
16 34575 1 1 34 THR N N 21.778 -21.375 -5.677 1.00 . A A . 34 THR N 1 1
16 34576 1 1 34 THR O O 19.132 -22.451 -7.648 1.00 . A A . 34 THR O 1 1
16 34577 1 1 34 THR OG1 O 23.287 -23.763 -6.256 1.00 . A A . 34 THR OG1 1 1
16 34578 1 1 35 VAL C C 17.116 -21.132 -5.841 1.00 . A A . 35 VAL C 1 1
16 34579 1 1 35 VAL CA C 17.715 -22.429 -5.296 1.00 . A A . 35 VAL CA 1 1
16 34580 1 1 35 VAL CB C 17.263 -22.657 -3.821 1.00 . A A . 35 VAL CB 1 1
16 34581 1 1 35 VAL CG1 C 15.728 -22.636 -3.706 1.00 . A A . 35 VAL CG1 1 1
16 34582 1 1 35 VAL CG2 C 17.788 -24.011 -3.315 1.00 . A A . 35 VAL CG2 1 1
16 34583 1 1 35 VAL H H 19.734 -22.365 -4.581 1.00 . A A . 35 VAL H 1 1
16 34584 1 1 35 VAL HA H 17.427 -23.197 -5.868 1.00 . A A . 35 VAL HA 1 1
16 34585 1 1 35 VAL HB H 17.633 -21.922 -3.254 1.00 . A A . 35 VAL HB 1 1
16 34586 1 1 35 VAL HG11 H 15.437 -22.782 -2.760 1.00 . A A . 35 VAL HG11 1 1
16 34587 1 1 35 VAL HG12 H 15.316 -23.353 -4.268 1.00 . A A . 35 VAL HG12 1 1
16 34588 1 1 35 VAL HG13 H 15.358 -21.758 -4.008 1.00 . A A . 35 VAL HG13 1 1
16 34589 1 1 35 VAL HG21 H 17.507 -24.174 -2.370 1.00 . A A . 35 VAL HG21 1 1
16 34590 1 1 35 VAL HG22 H 18.787 -24.043 -3.349 1.00 . A A . 35 VAL HG22 1 1
16 34591 1 1 35 VAL HG23 H 17.438 -24.763 -3.874 1.00 . A A . 35 VAL HG23 1 1
16 34592 1 1 35 VAL N N 19.176 -22.403 -5.410 1.00 . A A . 35 VAL N 1 1
16 34593 1 1 35 VAL O O 16.142 -21.165 -6.585 1.00 . A A . 35 VAL O 1 1
16 34594 1 1 36 MET C C 17.271 -18.635 -7.564 1.00 . A A . 36 MET C 1 1
16 34595 1 1 36 MET CA C 17.213 -18.718 -6.042 1.00 . A A . 36 MET CA 1 1
16 34596 1 1 36 MET CB C 17.996 -17.554 -5.447 1.00 . A A . 36 MET CB 1 1
16 34597 1 1 36 MET CE C 16.758 -14.924 -2.649 1.00 . A A . 36 MET CE 1 1
16 34598 1 1 36 MET CG C 17.505 -17.162 -4.078 1.00 . A A . 36 MET CG 1 1
16 34599 1 1 36 MET H H 18.531 -20.007 -4.946 1.00 . A A . 36 MET H 1 1
16 34600 1 1 36 MET HA H 16.258 -18.697 -5.748 1.00 . A A . 36 MET HA 1 1
16 34601 1 1 36 MET HB2 H 18.958 -17.815 -5.374 1.00 . A A . 36 MET HB2 1 1
16 34602 1 1 36 MET HB3 H 17.909 -16.763 -6.051 1.00 . A A . 36 MET HB3 1 1
16 34603 1 1 36 MET HE1 H 16.951 -14.005 -2.306 1.00 . A A . 36 MET HE1 1 1
16 34604 1 1 36 MET HE2 H 16.576 -15.514 -1.863 1.00 . A A . 36 MET HE2 1 1
16 34605 1 1 36 MET HE3 H 15.924 -14.878 -3.199 1.00 . A A . 36 MET HE3 1 1
16 34606 1 1 36 MET HG2 H 16.507 -17.184 -4.137 1.00 . A A . 36 MET HG2 1 1
16 34607 1 1 36 MET HG3 H 17.820 -17.887 -3.465 1.00 . A A . 36 MET HG3 1 1
16 34608 1 1 36 MET N N 17.721 -19.994 -5.532 1.00 . A A . 36 MET N 1 1
16 34609 1 1 36 MET O O 16.351 -18.139 -8.198 1.00 . A A . 36 MET O 1 1
16 34610 1 1 36 MET SD S 18.133 -15.550 -3.617 1.00 . A A . 36 MET SD 1 1
16 34611 1 1 37 ARG C C 17.526 -20.137 -10.278 1.00 . A A . 37 ARG C 1 1
16 34612 1 1 37 ARG CA C 18.455 -19.123 -9.624 1.00 . A A . 37 ARG CA 1 1
16 34613 1 1 37 ARG CB C 19.914 -19.330 -10.038 1.00 . A A . 37 ARG CB 1 1
16 34614 1 1 37 ARG CD C 22.239 -18.289 -9.980 1.00 . A A . 37 ARG CD 1 1
16 34615 1 1 37 ARG CG C 20.769 -18.109 -9.682 1.00 . A A . 37 ARG CG 1 1
16 34616 1 1 37 ARG CZ C 24.284 -16.885 -9.714 1.00 . A A . 37 ARG CZ 1 1
16 34617 1 1 37 ARG H H 19.058 -19.561 -7.615 1.00 . A A . 37 ARG H 1 1
16 34618 1 1 37 ARG HA H 18.159 -18.211 -9.909 1.00 . A A . 37 ARG HA 1 1
16 34619 1 1 37 ARG HB2 H 20.276 -20.133 -9.564 1.00 . A A . 37 ARG HB2 1 1
16 34620 1 1 37 ARG HB3 H 19.954 -19.480 -11.026 1.00 . A A . 37 ARG HB3 1 1
16 34621 1 1 37 ARG HD2 H 22.590 -19.090 -9.494 1.00 . A A . 37 ARG HD2 1 1
16 34622 1 1 37 ARG HD3 H 22.374 -18.410 -10.964 1.00 . A A . 37 ARG HD3 1 1
16 34623 1 1 37 ARG HE H 22.467 -16.384 -9.064 1.00 . A A . 37 ARG HE 1 1
16 34624 1 1 37 ARG HG2 H 20.440 -17.324 -10.205 1.00 . A A . 37 ARG HG2 1 1
16 34625 1 1 37 ARG HG3 H 20.671 -17.924 -8.704 1.00 . A A . 37 ARG HG3 1 1
16 34626 1 1 37 ARG HH11 H 24.287 -15.108 -8.791 1.00 . A A . 37 ARG HH11 1 1
16 34627 1 1 37 ARG HH12 H 25.819 -15.636 -9.402 1.00 . A A . 37 ARG HH12 1 1
16 34628 1 1 37 ARG HH21 H 24.604 -18.616 -10.682 1.00 . A A . 37 ARG HH21 1 1
16 34629 1 1 37 ARG HH22 H 25.998 -17.612 -10.468 1.00 . A A . 37 ARG HH22 1 1
16 34630 1 1 37 ARG N N 18.331 -19.149 -8.165 1.00 . A A . 37 ARG N 1 1
16 34631 1 1 37 ARG NE N 22.985 -17.096 -9.538 1.00 . A A . 37 ARG NE 1 1
16 34632 1 1 37 ARG NH1 N 24.840 -15.791 -9.268 1.00 . A A . 37 ARG NH1 1 1
16 34633 1 1 37 ARG NH2 N 25.021 -17.774 -10.338 1.00 . A A . 37 ARG NH2 1 1
16 34634 1 1 37 ARG O O 17.122 -19.954 -11.417 1.00 . A A . 37 ARG O 1 1
16 34635 1 1 38 SER C C 14.725 -21.411 -10.022 1.00 . A A . 38 SER C 1 1
16 34636 1 1 38 SER CA C 16.100 -22.083 -10.018 1.00 . A A . 38 SER CA 1 1
16 34637 1 1 38 SER CB C 16.066 -23.315 -9.123 1.00 . A A . 38 SER CB 1 1
16 34638 1 1 38 SER H H 17.488 -21.273 -8.617 1.00 . A A . 38 SER H 1 1
16 34639 1 1 38 SER HA H 16.371 -22.335 -10.947 1.00 . A A . 38 SER HA 1 1
16 34640 1 1 38 SER HB2 H 15.837 -23.059 -8.184 1.00 . A A . 38 SER HB2 1 1
16 34641 1 1 38 SER HB3 H 15.398 -23.976 -9.462 1.00 . A A . 38 SER HB3 1 1
16 34642 1 1 38 SER HG H 17.348 -24.658 -9.749 1.00 . A A . 38 SER HG 1 1
16 34643 1 1 38 SER N N 17.106 -21.149 -9.533 1.00 . A A . 38 SER N 1 1
16 34644 1 1 38 SER O O 13.855 -21.759 -10.809 1.00 . A A . 38 SER O 1 1
16 34645 1 1 38 SER OG O 17.331 -23.959 -9.095 1.00 . A A . 38 SER OG 1 1
16 34646 1 1 39 LEU C C 13.400 -18.412 -9.967 1.00 . A A . 39 LEU C 1 1
16 34647 1 1 39 LEU CA C 13.328 -19.645 -9.062 1.00 . A A . 39 LEU CA 1 1
16 34648 1 1 39 LEU CB C 13.126 -19.208 -7.608 1.00 . A A . 39 LEU CB 1 1
16 34649 1 1 39 LEU CD1 C 12.731 -19.784 -5.208 1.00 . A A . 39 LEU CD1 1 1
16 34650 1 1 39 LEU CD2 C 11.044 -20.467 -6.930 1.00 . A A . 39 LEU CD2 1 1
16 34651 1 1 39 LEU CG C 12.536 -20.251 -6.650 1.00 . A A . 39 LEU CG 1 1
16 34652 1 1 39 LEU H H 15.308 -20.203 -8.530 1.00 . A A . 39 LEU H 1 1
16 34653 1 1 39 LEU HA H 12.589 -20.245 -9.369 1.00 . A A . 39 LEU HA 1 1
16 34654 1 1 39 LEU HB2 H 14.018 -18.935 -7.248 1.00 . A A . 39 LEU HB2 1 1
16 34655 1 1 39 LEU HB3 H 12.513 -18.418 -7.613 1.00 . A A . 39 LEU HB3 1 1
16 34656 1 1 39 LEU HD11 H 12.354 -20.448 -4.562 1.00 . A A . 39 LEU HD11 1 1
16 34657 1 1 39 LEU HD12 H 12.275 -18.908 -5.050 1.00 . A A . 39 LEU HD12 1 1
16 34658 1 1 39 LEU HD13 H 13.701 -19.667 -4.997 1.00 . A A . 39 LEU HD13 1 1
16 34659 1 1 39 LEU HD21 H 10.658 -21.147 -6.307 1.00 . A A . 39 LEU HD21 1 1
16 34660 1 1 39 LEU HD22 H 10.898 -20.789 -7.865 1.00 . A A . 39 LEU HD22 1 1
16 34661 1 1 39 LEU HD23 H 10.531 -19.617 -6.814 1.00 . A A . 39 LEU HD23 1 1
16 34662 1 1 39 LEU HG H 13.010 -21.120 -6.788 1.00 . A A . 39 LEU HG 1 1
16 34663 1 1 39 LEU N N 14.557 -20.423 -9.152 1.00 . A A . 39 LEU N 1 1
16 34664 1 1 39 LEU O O 12.459 -17.628 -10.037 1.00 . A A . 39 LEU O 1 1
16 34665 1 1 40 GLY C C 15.324 -15.901 -11.120 1.00 . A A . 40 GLY C 1 1
16 34666 1 1 40 GLY CA C 14.667 -17.172 -11.632 1.00 . A A . 40 GLY CA 1 1
16 34667 1 1 40 GLY H H 15.264 -18.907 -10.547 1.00 . A A . 40 GLY H 1 1
16 34668 1 1 40 GLY HA2 H 15.213 -17.532 -12.388 1.00 . A A . 40 GLY HA2 1 1
16 34669 1 1 40 GLY HA3 H 13.749 -16.948 -11.960 1.00 . A A . 40 GLY HA3 1 1
16 34670 1 1 40 GLY N N 14.513 -18.259 -10.674 1.00 . A A . 40 GLY N 1 1
16 34671 1 1 40 GLY O O 15.492 -14.956 -11.885 1.00 . A A . 40 GLY O 1 1
16 34672 1 1 41 GLN C C 17.852 -14.677 -9.764 1.00 . A A . 41 GLN C 1 1
16 34673 1 1 41 GLN CA C 16.390 -14.657 -9.334 1.00 . A A . 41 GLN CA 1 1
16 34674 1 1 41 GLN CB C 16.322 -14.582 -7.803 1.00 . A A . 41 GLN CB 1 1
16 34675 1 1 41 GLN CD C 14.092 -15.522 -7.082 1.00 . A A . 41 GLN CD 1 1
16 34676 1 1 41 GLN CG C 14.939 -14.284 -7.241 1.00 . A A . 41 GLN CG 1 1
16 34677 1 1 41 GLN H H 15.552 -16.631 -9.252 1.00 . A A . 41 GLN H 1 1
16 34678 1 1 41 GLN HA H 15.899 -13.881 -9.729 1.00 . A A . 41 GLN HA 1 1
16 34679 1 1 41 GLN HB2 H 16.623 -15.461 -7.432 1.00 . A A . 41 GLN HB2 1 1
16 34680 1 1 41 GLN HB3 H 16.942 -13.860 -7.496 1.00 . A A . 41 GLN HB3 1 1
16 34681 1 1 41 GLN HE21 H 12.750 -14.809 -8.384 1.00 . A A . 41 GLN HE21 1 1
16 34682 1 1 41 GLN HE22 H 12.387 -16.363 -7.709 1.00 . A A . 41 GLN HE22 1 1
16 34683 1 1 41 GLN HG2 H 15.042 -13.855 -6.344 1.00 . A A . 41 GLN HG2 1 1
16 34684 1 1 41 GLN HG3 H 14.468 -13.656 -7.860 1.00 . A A . 41 GLN HG3 1 1
16 34685 1 1 41 GLN N N 15.716 -15.850 -9.855 1.00 . A A . 41 GLN N 1 1
16 34686 1 1 41 GLN NE2 N 12.991 -15.568 -7.779 1.00 . A A . 41 GLN NE2 1 1
16 34687 1 1 41 GLN O O 18.448 -15.738 -9.928 1.00 . A A . 41 GLN O 1 1
16 34688 1 1 41 GLN OE1 O 14.430 -16.422 -6.330 1.00 . A A . 41 GLN OE1 1 1
16 34689 1 1 42 ASN C C 20.676 -12.690 -9.144 1.00 . A A . 42 ASN C 1 1
16 34690 1 1 42 ASN CA C 19.850 -13.346 -10.271 1.00 . A A . 42 ASN CA 1 1
16 34691 1 1 42 ASN CB C 19.950 -12.510 -11.566 1.00 . A A . 42 ASN CB 1 1
16 34692 1 1 42 ASN CG C 19.346 -11.112 -11.425 1.00 . A A . 42 ASN CG 1 1
16 34693 1 1 42 ASN H H 17.895 -12.674 -9.744 1.00 . A A . 42 ASN H 1 1
16 34694 1 1 42 ASN HA H 20.186 -14.277 -10.411 1.00 . A A . 42 ASN HA 1 1
16 34695 1 1 42 ASN HB2 H 20.915 -12.413 -11.812 1.00 . A A . 42 ASN HB2 1 1
16 34696 1 1 42 ASN HB3 H 19.466 -12.990 -12.297 1.00 . A A . 42 ASN HB3 1 1
16 34697 1 1 42 ASN HD21 H 21.055 -10.272 -12.044 1.00 . A A . 42 ASN HD21 1 1
16 34698 1 1 42 ASN HD22 H 19.762 -9.173 -11.695 1.00 . A A . 42 ASN HD22 1 1
16 34699 1 1 42 ASN N N 18.439 -13.498 -9.901 1.00 . A A . 42 ASN N 1 1
16 34700 1 1 42 ASN ND2 N 20.114 -10.107 -11.746 1.00 . A A . 42 ASN ND2 1 1
16 34701 1 1 42 ASN O O 21.254 -11.625 -9.341 1.00 . A A . 42 ASN O 1 1
16 34702 1 1 42 ASN OD1 O 18.191 -10.954 -11.056 1.00 . A A . 42 ASN OD1 1 1
16 34703 1 1 43 PRO C C 22.959 -12.549 -7.034 1.00 . A A . 43 PRO C 1 1
16 34704 1 1 43 PRO CA C 21.442 -12.591 -6.888 1.00 . A A . 43 PRO CA 1 1
16 34705 1 1 43 PRO CB C 21.058 -13.377 -5.633 1.00 . A A . 43 PRO CB 1 1
16 34706 1 1 43 PRO CD C 20.221 -14.605 -7.446 1.00 . A A . 43 PRO CD 1 1
16 34707 1 1 43 PRO CG C 20.912 -14.758 -6.120 1.00 . A A . 43 PRO CG 1 1
16 34708 1 1 43 PRO HA H 21.160 -11.632 -6.918 1.00 . A A . 43 PRO HA 1 1
16 34709 1 1 43 PRO HB2 H 21.773 -13.329 -4.936 1.00 . A A . 43 PRO HB2 1 1
16 34710 1 1 43 PRO HB3 H 20.194 -13.053 -5.247 1.00 . A A . 43 PRO HB3 1 1
16 34711 1 1 43 PRO HD2 H 20.457 -15.351 -8.068 1.00 . A A . 43 PRO HD2 1 1
16 34712 1 1 43 PRO HD3 H 19.228 -14.565 -7.335 1.00 . A A . 43 PRO HD3 1 1
16 34713 1 1 43 PRO HG2 H 21.809 -15.187 -6.228 1.00 . A A . 43 PRO HG2 1 1
16 34714 1 1 43 PRO HG3 H 20.359 -15.297 -5.485 1.00 . A A . 43 PRO HG3 1 1
16 34715 1 1 43 PRO N N 20.742 -13.319 -7.950 1.00 . A A . 43 PRO N 1 1
16 34716 1 1 43 PRO O O 23.583 -13.455 -7.628 1.00 . A A . 43 PRO O 1 1
16 34717 1 1 44 THR C C 25.543 -12.171 -5.240 1.00 . A A . 44 THR C 1 1
16 34718 1 1 44 THR CA C 24.992 -11.346 -6.401 1.00 . A A . 44 THR CA 1 1
16 34719 1 1 44 THR CB C 25.375 -9.862 -6.164 1.00 . A A . 44 THR CB 1 1
16 34720 1 1 44 THR CG2 C 24.881 -8.979 -7.301 1.00 . A A . 44 THR CG2 1 1
16 34721 1 1 44 THR H H 22.966 -10.809 -6.041 1.00 . A A . 44 THR H 1 1
16 34722 1 1 44 THR HA H 25.331 -11.671 -7.284 1.00 . A A . 44 THR HA 1 1
16 34723 1 1 44 THR HB H 26.365 -9.770 -6.056 1.00 . A A . 44 THR HB 1 1
16 34724 1 1 44 THR HG1 H 24.711 -8.445 -4.972 1.00 . A A . 44 THR HG1 1 1
16 34725 1 1 44 THR HG21 H 25.130 -8.023 -7.146 1.00 . A A . 44 THR HG21 1 1
16 34726 1 1 44 THR HG22 H 23.886 -9.028 -7.386 1.00 . A A . 44 THR HG22 1 1
16 34727 1 1 44 THR HG23 H 25.279 -9.262 -8.174 1.00 . A A . 44 THR HG23 1 1
16 34728 1 1 44 THR N N 23.543 -11.512 -6.457 1.00 . A A . 44 THR N 1 1
16 34729 1 1 44 THR O O 24.800 -12.611 -4.366 1.00 . A A . 44 THR O 1 1
16 34730 1 1 44 THR OG1 O 24.777 -9.400 -4.952 1.00 . A A . 44 THR OG1 1 1
16 34731 1 1 45 GLU C C 27.363 -12.340 -2.795 1.00 . A A . 45 GLU C 1 1
16 34732 1 1 45 GLU CA C 27.486 -13.105 -4.120 1.00 . A A . 45 GLU CA 1 1
16 34733 1 1 45 GLU CB C 28.964 -13.406 -4.449 1.00 . A A . 45 GLU CB 1 1
16 34734 1 1 45 GLU CD C 29.413 -11.189 -5.616 1.00 . A A . 45 GLU CD 1 1
16 34735 1 1 45 GLU CG C 29.892 -12.177 -4.564 1.00 . A A . 45 GLU CG 1 1
16 34736 1 1 45 GLU H H 27.412 -12.017 -5.960 1.00 . A A . 45 GLU H 1 1
16 34737 1 1 45 GLU HA H 26.972 -13.960 -4.048 1.00 . A A . 45 GLU HA 1 1
16 34738 1 1 45 GLU HB2 H 29.325 -13.997 -3.727 1.00 . A A . 45 GLU HB2 1 1
16 34739 1 1 45 GLU HB3 H 28.990 -13.893 -5.322 1.00 . A A . 45 GLU HB3 1 1
16 34740 1 1 45 GLU HG2 H 29.924 -11.709 -3.681 1.00 . A A . 45 GLU HG2 1 1
16 34741 1 1 45 GLU HG3 H 30.811 -12.484 -4.812 1.00 . A A . 45 GLU HG3 1 1
16 34742 1 1 45 GLU N N 26.848 -12.373 -5.215 1.00 . A A . 45 GLU N 1 1
16 34743 1 1 45 GLU O O 27.235 -12.956 -1.740 1.00 . A A . 45 GLU O 1 1
16 34744 1 1 45 GLU OE1 O 29.077 -10.050 -5.241 1.00 . A A . 45 GLU OE1 1 1
16 34745 1 1 45 GLU OE2 O 29.186 -11.611 -6.773 1.00 . A A . 45 GLU OE2 1 1
16 34746 1 1 46 ALA C C 25.785 -10.328 -1.091 1.00 . A A . 46 ALA C 1 1
16 34747 1 1 46 ALA CA C 27.200 -10.185 -1.659 1.00 . A A . 46 ALA CA 1 1
16 34748 1 1 46 ALA CB C 27.491 -8.722 -2.002 1.00 . A A . 46 ALA CB 1 1
16 34749 1 1 46 ALA H H 27.457 -10.566 -3.745 1.00 . A A . 46 ALA H 1 1
16 34750 1 1 46 ALA HA H 27.864 -10.523 -0.993 1.00 . A A . 46 ALA HA 1 1
16 34751 1 1 46 ALA HB1 H 28.414 -8.618 -2.374 1.00 . A A . 46 ALA HB1 1 1
16 34752 1 1 46 ALA HB2 H 27.421 -8.143 -1.190 1.00 . A A . 46 ALA HB2 1 1
16 34753 1 1 46 ALA HB3 H 26.845 -8.378 -2.683 1.00 . A A . 46 ALA HB3 1 1
16 34754 1 1 46 ALA N N 27.355 -11.013 -2.856 1.00 . A A . 46 ALA N 1 1
16 34755 1 1 46 ALA O O 25.600 -10.416 0.113 1.00 . A A . 46 ALA O 1 1
16 34756 1 1 47 GLU C C 23.297 -11.909 -0.778 1.00 . A A . 47 GLU C 1 1
16 34757 1 1 47 GLU CA C 23.410 -10.615 -1.558 1.00 . A A . 47 GLU CA 1 1
16 34758 1 1 47 GLU CB C 22.530 -10.750 -2.797 1.00 . A A . 47 GLU CB 1 1
16 34759 1 1 47 GLU CD C 20.931 -9.770 -4.400 1.00 . A A . 47 GLU CD 1 1
16 34760 1 1 47 GLU CG C 21.547 -9.643 -3.024 1.00 . A A . 47 GLU CG 1 1
16 34761 1 1 47 GLU H H 25.010 -10.333 -2.947 1.00 . A A . 47 GLU H 1 1
16 34762 1 1 47 GLU HA H 23.156 -9.827 -0.997 1.00 . A A . 47 GLU HA 1 1
16 34763 1 1 47 GLU HB2 H 23.124 -10.793 -3.600 1.00 . A A . 47 GLU HB2 1 1
16 34764 1 1 47 GLU HB3 H 22.010 -11.601 -2.721 1.00 . A A . 47 GLU HB3 1 1
16 34765 1 1 47 GLU HG2 H 20.829 -9.695 -2.331 1.00 . A A . 47 GLU HG2 1 1
16 34766 1 1 47 GLU HG3 H 22.020 -8.765 -2.950 1.00 . A A . 47 GLU HG3 1 1
16 34767 1 1 47 GLU N N 24.799 -10.411 -1.972 1.00 . A A . 47 GLU N 1 1
16 34768 1 1 47 GLU O O 22.666 -11.979 0.267 1.00 . A A . 47 GLU O 1 1
16 34769 1 1 47 GLU OE1 O 21.689 -9.609 -5.390 1.00 . A A . 47 GLU OE1 1 1
16 34770 1 1 47 GLU OE2 O 19.746 -10.144 -4.509 1.00 . A A . 47 GLU OE2 1 1
16 34771 1 1 48 LEU C C 24.609 -14.309 0.599 1.00 . A A . 48 LEU C 1 1
16 34772 1 1 48 LEU CA C 23.839 -14.270 -0.711 1.00 . A A . 48 LEU CA 1 1
16 34773 1 1 48 LEU CB C 24.381 -15.313 -1.688 1.00 . A A . 48 LEU CB 1 1
16 34774 1 1 48 LEU CD1 C 24.332 -16.260 -4.010 1.00 . A A . 48 LEU CD1 1 1
16 34775 1 1 48 LEU CD2 C 22.205 -16.105 -2.697 1.00 . A A . 48 LEU CD2 1 1
16 34776 1 1 48 LEU CG C 23.555 -15.450 -2.979 1.00 . A A . 48 LEU CG 1 1
16 34777 1 1 48 LEU H H 24.444 -12.823 -2.153 1.00 . A A . 48 LEU H 1 1
16 34778 1 1 48 LEU HA H 22.871 -14.438 -0.523 1.00 . A A . 48 LEU HA 1 1
16 34779 1 1 48 LEU HB2 H 25.315 -15.053 -1.936 1.00 . A A . 48 LEU HB2 1 1
16 34780 1 1 48 LEU HB3 H 24.393 -16.199 -1.224 1.00 . A A . 48 LEU HB3 1 1
16 34781 1 1 48 LEU HD11 H 23.809 -16.359 -4.857 1.00 . A A . 48 LEU HD11 1 1
16 34782 1 1 48 LEU HD12 H 24.536 -17.176 -3.666 1.00 . A A . 48 LEU HD12 1 1
16 34783 1 1 48 LEU HD13 H 25.200 -15.816 -4.235 1.00 . A A . 48 LEU HD13 1 1
16 34784 1 1 48 LEU HD21 H 21.668 -16.195 -3.536 1.00 . A A . 48 LEU HD21 1 1
16 34785 1 1 48 LEU HD22 H 21.672 -15.564 -2.047 1.00 . A A . 48 LEU HD22 1 1
16 34786 1 1 48 LEU HD23 H 22.325 -17.020 -2.310 1.00 . A A . 48 LEU HD23 1 1
16 34787 1 1 48 LEU HG H 23.382 -14.538 -3.351 1.00 . A A . 48 LEU HG 1 1
16 34788 1 1 48 LEU N N 23.914 -12.948 -1.314 1.00 . A A . 48 LEU N 1 1
16 34789 1 1 48 LEU O O 24.237 -15.036 1.511 1.00 . A A . 48 LEU O 1 1
16 34790 1 1 49 GLN C C 25.520 -12.767 3.017 1.00 . A A . 49 GLN C 1 1
16 34791 1 1 49 GLN CA C 26.404 -13.398 1.952 1.00 . A A . 49 GLN CA 1 1
16 34792 1 1 49 GLN CB C 27.666 -12.551 1.752 1.00 . A A . 49 GLN CB 1 1
16 34793 1 1 49 GLN CD C 29.446 -14.145 2.573 1.00 . A A . 49 GLN CD 1 1
16 34794 1 1 49 GLN CG C 28.904 -13.359 1.393 1.00 . A A . 49 GLN CG 1 1
16 34795 1 1 49 GLN H H 25.932 -12.954 -0.082 1.00 . A A . 49 GLN H 1 1
16 34796 1 1 49 GLN HA H 26.657 -14.331 2.209 1.00 . A A . 49 GLN HA 1 1
16 34797 1 1 49 GLN HB2 H 27.497 -11.898 1.014 1.00 . A A . 49 GLN HB2 1 1
16 34798 1 1 49 GLN HB3 H 27.854 -12.056 2.600 1.00 . A A . 49 GLN HB3 1 1
16 34799 1 1 49 GLN HE21 H 29.300 -15.860 1.549 1.00 . A A . 49 GLN HE21 1 1
16 34800 1 1 49 GLN HE22 H 29.941 -15.998 3.152 1.00 . A A . 49 GLN HE22 1 1
16 34801 1 1 49 GLN HG2 H 28.668 -14.001 0.663 1.00 . A A . 49 GLN HG2 1 1
16 34802 1 1 49 GLN HG3 H 29.614 -12.733 1.071 1.00 . A A . 49 GLN HG3 1 1
16 34803 1 1 49 GLN N N 25.653 -13.502 0.706 1.00 . A A . 49 GLN N 1 1
16 34804 1 1 49 GLN NE2 N 29.572 -15.435 2.412 1.00 . A A . 49 GLN NE2 1 1
16 34805 1 1 49 GLN O O 25.400 -13.306 4.105 1.00 . A A . 49 GLN O 1 1
16 34806 1 1 49 GLN OE1 O 29.764 -13.589 3.604 1.00 . A A . 49 GLN OE1 1 1
16 34807 1 1 50 ASP C C 22.874 -11.853 4.151 1.00 . A A . 50 ASP C 1 1
16 34808 1 1 50 ASP CA C 24.010 -10.958 3.656 1.00 . A A . 50 ASP CA 1 1
16 34809 1 1 50 ASP CB C 23.413 -9.694 3.024 1.00 . A A . 50 ASP CB 1 1
16 34810 1 1 50 ASP CG C 24.445 -8.589 2.822 1.00 . A A . 50 ASP CG 1 1
16 34811 1 1 50 ASP H H 24.960 -11.295 1.766 1.00 . A A . 50 ASP H 1 1
16 34812 1 1 50 ASP HA H 24.616 -10.728 4.418 1.00 . A A . 50 ASP HA 1 1
16 34813 1 1 50 ASP HB2 H 23.025 -9.932 2.133 1.00 . A A . 50 ASP HB2 1 1
16 34814 1 1 50 ASP HB3 H 22.689 -9.346 3.621 1.00 . A A . 50 ASP HB3 1 1
16 34815 1 1 50 ASP N N 24.867 -11.661 2.692 1.00 . A A . 50 ASP N 1 1
16 34816 1 1 50 ASP O O 22.537 -11.845 5.334 1.00 . A A . 50 ASP O 1 1
16 34817 1 1 50 ASP OD1 O 25.512 -8.623 3.475 1.00 . A A . 50 ASP OD1 1 1
16 34818 1 1 50 ASP OD2 O 24.165 -7.662 2.029 1.00 . A A . 50 ASP OD2 1 1
16 34819 1 1 51 MET C C 21.683 -14.622 4.645 1.00 . A A . 51 MET C 1 1
16 34820 1 1 51 MET CA C 21.225 -13.574 3.633 1.00 . A A . 51 MET CA 1 1
16 34821 1 1 51 MET CB C 20.686 -14.290 2.395 1.00 . A A . 51 MET CB 1 1
16 34822 1 1 51 MET CE C 19.525 -12.821 -1.250 1.00 . A A . 51 MET CE 1 1
16 34823 1 1 51 MET CG C 19.962 -13.377 1.427 1.00 . A A . 51 MET CG 1 1
16 34824 1 1 51 MET H H 22.637 -12.645 2.314 1.00 . A A . 51 MET H 1 1
16 34825 1 1 51 MET HA H 20.530 -12.986 4.047 1.00 . A A . 51 MET HA 1 1
16 34826 1 1 51 MET HB2 H 21.453 -14.713 1.911 1.00 . A A . 51 MET HB2 1 1
16 34827 1 1 51 MET HB3 H 20.046 -15.000 2.690 1.00 . A A . 51 MET HB3 1 1
16 34828 1 1 51 MET HE1 H 19.323 -13.121 -2.183 1.00 . A A . 51 MET HE1 1 1
16 34829 1 1 51 MET HE2 H 20.396 -12.331 -1.267 1.00 . A A . 51 MET HE2 1 1
16 34830 1 1 51 MET HE3 H 18.814 -12.174 -0.975 1.00 . A A . 51 MET HE3 1 1
16 34831 1 1 51 MET HG2 H 19.137 -13.083 1.909 1.00 . A A . 51 MET HG2 1 1
16 34832 1 1 51 MET HG3 H 20.571 -12.594 1.299 1.00 . A A . 51 MET HG3 1 1
16 34833 1 1 51 MET N N 22.313 -12.660 3.260 1.00 . A A . 51 MET N 1 1
16 34834 1 1 51 MET O O 20.886 -15.107 5.445 1.00 . A A . 51 MET O 1 1
16 34835 1 1 51 MET SD S 19.593 -14.224 -0.120 1.00 . A A . 51 MET SD 1 1
16 34836 1 1 52 ILE C C 23.917 -15.226 6.832 1.00 . A A . 52 ILE C 1 1
16 34837 1 1 52 ILE CA C 23.521 -15.941 5.537 1.00 . A A . 52 ILE CA 1 1
16 34838 1 1 52 ILE CB C 24.717 -16.716 4.886 1.00 . A A . 52 ILE CB 1 1
16 34839 1 1 52 ILE CD1 C 24.796 -19.013 3.581 1.00 . A A . 52 ILE CD1 1 1
16 34840 1 1 52 ILE CG1 C 24.141 -17.625 3.768 1.00 . A A . 52 ILE CG1 1 1
16 34841 1 1 52 ILE CG2 C 25.532 -17.503 5.947 1.00 . A A . 52 ILE CG2 1 1
16 34842 1 1 52 ILE H H 23.548 -14.582 3.893 1.00 . A A . 52 ILE H 1 1
16 34843 1 1 52 ILE HA H 22.786 -16.585 5.751 1.00 . A A . 52 ILE HA 1 1
16 34844 1 1 52 ILE HB H 25.374 -16.082 4.478 1.00 . A A . 52 ILE HB 1 1
16 34845 1 1 52 ILE HD11 H 24.356 -19.520 2.840 1.00 . A A . 52 ILE HD11 1 1
16 34846 1 1 52 ILE HD12 H 24.721 -19.560 4.415 1.00 . A A . 52 ILE HD12 1 1
16 34847 1 1 52 ILE HD13 H 25.767 -18.924 3.359 1.00 . A A . 52 ILE HD13 1 1
16 34848 1 1 52 ILE HG12 H 23.173 -17.775 3.969 1.00 . A A . 52 ILE HG12 1 1
16 34849 1 1 52 ILE HG13 H 24.230 -17.132 2.902 1.00 . A A . 52 ILE HG13 1 1
16 34850 1 1 52 ILE HG21 H 26.292 -17.995 5.523 1.00 . A A . 52 ILE HG21 1 1
16 34851 1 1 52 ILE HG22 H 24.956 -18.174 6.416 1.00 . A A . 52 ILE HG22 1 1
16 34852 1 1 52 ILE HG23 H 25.910 -16.888 6.638 1.00 . A A . 52 ILE HG23 1 1
16 34853 1 1 52 ILE N N 22.957 -14.980 4.595 1.00 . A A . 52 ILE N 1 1
16 34854 1 1 52 ILE O O 23.596 -15.703 7.910 1.00 . A A . 52 ILE O 1 1
16 34855 1 1 53 ILE C C 23.819 -12.946 8.812 1.00 . A A . 53 ILE C 1 1
16 34856 1 1 53 ILE CA C 25.006 -13.301 7.905 1.00 . A A . 53 ILE CA 1 1
16 34857 1 1 53 ILE CB C 25.762 -12.000 7.453 1.00 . A A . 53 ILE CB 1 1
16 34858 1 1 53 ILE CD1 C 27.687 -11.255 5.881 1.00 . A A . 53 ILE CD1 1 1
16 34859 1 1 53 ILE CG1 C 27.082 -12.380 6.745 1.00 . A A . 53 ILE CG1 1 1
16 34860 1 1 53 ILE CG2 C 26.082 -11.076 8.662 1.00 . A A . 53 ILE CG2 1 1
16 34861 1 1 53 ILE H H 24.750 -13.706 5.817 1.00 . A A . 53 ILE H 1 1
16 34862 1 1 53 ILE HA H 25.614 -13.917 8.406 1.00 . A A . 53 ILE HA 1 1
16 34863 1 1 53 ILE HB H 25.175 -11.497 6.819 1.00 . A A . 53 ILE HB 1 1
16 34864 1 1 53 ILE HD11 H 28.537 -11.555 5.447 1.00 . A A . 53 ILE HD11 1 1
16 34865 1 1 53 ILE HD12 H 27.892 -10.449 6.435 1.00 . A A . 53 ILE HD12 1 1
16 34866 1 1 53 ILE HD13 H 27.054 -10.979 5.158 1.00 . A A . 53 ILE HD13 1 1
16 34867 1 1 53 ILE HG12 H 27.752 -12.631 7.443 1.00 . A A . 53 ILE HG12 1 1
16 34868 1 1 53 ILE HG13 H 26.906 -13.166 6.153 1.00 . A A . 53 ILE HG13 1 1
16 34869 1 1 53 ILE HG21 H 26.563 -10.251 8.365 1.00 . A A . 53 ILE HG21 1 1
16 34870 1 1 53 ILE HG22 H 26.661 -11.545 9.329 1.00 . A A . 53 ILE HG22 1 1
16 34871 1 1 53 ILE HG23 H 25.244 -10.792 9.128 1.00 . A A . 53 ILE HG23 1 1
16 34872 1 1 53 ILE N N 24.560 -14.070 6.729 1.00 . A A . 53 ILE N 1 1
16 34873 1 1 53 ILE O O 23.943 -12.934 10.034 1.00 . A A . 53 ILE O 1 1
16 34874 1 1 54 GLU C C 20.990 -13.507 9.960 1.00 . A A . 54 GLU C 1 1
16 34875 1 1 54 GLU CA C 21.426 -12.432 8.952 1.00 . A A . 54 GLU CA 1 1
16 34876 1 1 54 GLU CB C 20.299 -12.248 7.945 1.00 . A A . 54 GLU CB 1 1
16 34877 1 1 54 GLU CD C 19.283 -10.047 8.686 1.00 . A A . 54 GLU CD 1 1
16 34878 1 1 54 GLU CG C 20.024 -10.790 7.584 1.00 . A A . 54 GLU CG 1 1
16 34879 1 1 54 GLU H H 22.618 -12.786 7.214 1.00 . A A . 54 GLU H 1 1
16 34880 1 1 54 GLU HA H 21.657 -11.603 9.462 1.00 . A A . 54 GLU HA 1 1
16 34881 1 1 54 GLU HB2 H 20.542 -12.740 7.109 1.00 . A A . 54 GLU HB2 1 1
16 34882 1 1 54 GLU HB3 H 19.465 -12.640 8.333 1.00 . A A . 54 GLU HB3 1 1
16 34883 1 1 54 GLU HG2 H 20.896 -10.328 7.418 1.00 . A A . 54 GLU HG2 1 1
16 34884 1 1 54 GLU HG3 H 19.469 -10.763 6.752 1.00 . A A . 54 GLU HG3 1 1
16 34885 1 1 54 GLU N N 22.658 -12.736 8.212 1.00 . A A . 54 GLU N 1 1
16 34886 1 1 54 GLU O O 20.163 -13.245 10.843 1.00 . A A . 54 GLU O 1 1
16 34887 1 1 54 GLU OE1 O 19.926 -9.435 9.556 1.00 . A A . 54 GLU OE1 1 1
16 34888 1 1 54 GLU OE2 O 18.030 -10.102 8.687 1.00 . A A . 54 GLU OE2 1 1
16 34889 1 1 55 VAL C C 22.458 -16.546 11.279 1.00 . A A . 55 VAL C 1 1
16 34890 1 1 55 VAL CA C 21.212 -15.823 10.736 1.00 . A A . 55 VAL CA 1 1
16 34891 1 1 55 VAL CB C 20.283 -16.890 10.069 1.00 . A A . 55 VAL CB 1 1
16 34892 1 1 55 VAL CG1 C 18.880 -16.825 10.687 1.00 . A A . 55 VAL CG1 1 1
16 34893 1 1 55 VAL CG2 C 20.187 -16.695 8.537 1.00 . A A . 55 VAL CG2 1 1
16 34894 1 1 55 VAL H H 22.150 -14.876 9.059 1.00 . A A . 55 VAL H 1 1
16 34895 1 1 55 VAL HA H 20.763 -15.336 11.485 1.00 . A A . 55 VAL HA 1 1
16 34896 1 1 55 VAL HB H 20.673 -17.795 10.237 1.00 . A A . 55 VAL HB 1 1
16 34897 1 1 55 VAL HG11 H 18.273 -17.502 10.270 1.00 . A A . 55 VAL HG11 1 1
16 34898 1 1 55 VAL HG12 H 18.471 -15.922 10.554 1.00 . A A . 55 VAL HG12 1 1
16 34899 1 1 55 VAL HG13 H 18.913 -17.006 11.670 1.00 . A A . 55 VAL HG13 1 1
16 34900 1 1 55 VAL HG21 H 19.590 -17.383 8.125 1.00 . A A . 55 VAL HG21 1 1
16 34901 1 1 55 VAL HG22 H 21.087 -16.772 8.109 1.00 . A A . 55 VAL HG22 1 1
16 34902 1 1 55 VAL HG23 H 19.816 -15.793 8.314 1.00 . A A . 55 VAL HG23 1 1
16 34903 1 1 55 VAL N N 21.519 -14.713 9.818 1.00 . A A . 55 VAL N 1 1
16 34904 1 1 55 VAL O O 22.367 -17.310 12.242 1.00 . A A . 55 VAL O 1 1
16 34905 1 1 56 ASP C C 25.558 -16.292 12.248 1.00 . A A . 56 ASP C 1 1
16 34906 1 1 56 ASP CA C 24.873 -16.963 11.049 1.00 . A A . 56 ASP CA 1 1
16 34907 1 1 56 ASP CB C 25.817 -16.959 9.839 1.00 . A A . 56 ASP CB 1 1
16 34908 1 1 56 ASP CG C 27.038 -17.830 10.043 1.00 . A A . 56 ASP CG 1 1
16 34909 1 1 56 ASP H H 23.629 -15.631 9.934 1.00 . A A . 56 ASP H 1 1
16 34910 1 1 56 ASP HA H 24.616 -17.892 11.314 1.00 . A A . 56 ASP HA 1 1
16 34911 1 1 56 ASP HB2 H 25.321 -17.296 9.039 1.00 . A A . 56 ASP HB2 1 1
16 34912 1 1 56 ASP HB3 H 26.124 -16.022 9.671 1.00 . A A . 56 ASP HB3 1 1
16 34913 1 1 56 ASP N N 23.613 -16.300 10.677 1.00 . A A . 56 ASP N 1 1
16 34914 1 1 56 ASP O O 26.689 -15.828 12.162 1.00 . A A . 56 ASP O 1 1
16 34915 1 1 56 ASP OD1 O 28.107 -17.498 9.502 1.00 . A A . 56 ASP OD1 1 1
16 34916 1 1 56 ASP OD2 O 26.918 -18.896 10.684 1.00 . A A . 56 ASP OD2 1 1
16 34917 1 1 57 ALA C C 26.618 -16.379 15.139 1.00 . A A . 57 ALA C 1 1
16 34918 1 1 57 ALA CA C 25.386 -15.631 14.597 1.00 . A A . 57 ALA CA 1 1
16 34919 1 1 57 ALA CB C 24.282 -15.587 15.661 1.00 . A A . 57 ALA CB 1 1
16 34920 1 1 57 ALA H H 23.950 -16.665 13.396 1.00 . A A . 57 ALA H 1 1
16 34921 1 1 57 ALA HA H 25.662 -14.709 14.328 1.00 . A A . 57 ALA HA 1 1
16 34922 1 1 57 ALA HB1 H 23.476 -15.103 15.321 1.00 . A A . 57 ALA HB1 1 1
16 34923 1 1 57 ALA HB2 H 24.598 -15.116 16.485 1.00 . A A . 57 ALA HB2 1 1
16 34924 1 1 57 ALA HB3 H 23.999 -16.509 15.923 1.00 . A A . 57 ALA HB3 1 1
16 34925 1 1 57 ALA N N 24.862 -16.255 13.376 1.00 . A A . 57 ALA N 1 1
16 34926 1 1 57 ALA O O 27.426 -15.824 15.877 1.00 . A A . 57 ALA O 1 1
16 34927 1 1 58 ASP C C 29.078 -18.263 14.263 1.00 . A A . 58 ASP C 1 1
16 34928 1 1 58 ASP CA C 27.855 -18.500 15.155 1.00 . A A . 58 ASP CA 1 1
16 34929 1 1 58 ASP CB C 27.439 -19.970 15.045 1.00 . A A . 58 ASP CB 1 1
16 34930 1 1 58 ASP CG C 26.942 -20.327 13.660 1.00 . A A . 58 ASP CG 1 1
16 34931 1 1 58 ASP H H 26.012 -18.036 14.194 1.00 . A A . 58 ASP H 1 1
16 34932 1 1 58 ASP HA H 28.071 -18.244 16.097 1.00 . A A . 58 ASP HA 1 1
16 34933 1 1 58 ASP HB2 H 28.228 -20.548 15.258 1.00 . A A . 58 ASP HB2 1 1
16 34934 1 1 58 ASP HB3 H 26.707 -20.151 15.702 1.00 . A A . 58 ASP HB3 1 1
16 34935 1 1 58 ASP N N 26.731 -17.644 14.768 1.00 . A A . 58 ASP N 1 1
16 34936 1 1 58 ASP O O 30.199 -18.592 14.641 1.00 . A A . 58 ASP O 1 1
16 34937 1 1 58 ASP OD1 O 27.566 -21.152 12.968 1.00 . A A . 58 ASP OD1 1 1
16 34938 1 1 58 ASP OD2 O 25.908 -19.770 13.235 1.00 . A A . 58 ASP OD2 1 1
16 34939 1 1 59 GLY C C 30.633 -18.370 11.394 1.00 . A A . 59 GLY C 1 1
16 34940 1 1 59 GLY CA C 29.969 -17.282 12.227 1.00 . A A . 59 GLY CA 1 1
16 34941 1 1 59 GLY H H 27.928 -17.474 12.810 1.00 . A A . 59 GLY H 1 1
16 34942 1 1 59 GLY HA2 H 29.606 -16.587 11.607 1.00 . A A . 59 GLY HA2 1 1
16 34943 1 1 59 GLY HA3 H 30.662 -16.872 12.820 1.00 . A A . 59 GLY HA3 1 1
16 34944 1 1 59 GLY N N 28.867 -17.666 13.097 1.00 . A A . 59 GLY N 1 1
16 34945 1 1 59 GLY O O 31.725 -18.142 10.874 1.00 . A A . 59 GLY O 1 1
16 34946 1 1 60 ASN C C 30.487 -20.511 8.976 1.00 . A A . 60 ASN C 1 1
16 34947 1 1 60 ASN CA C 30.644 -20.624 10.505 1.00 . A A . 60 ASN CA 1 1
16 34948 1 1 60 ASN CB C 30.119 -21.958 11.040 1.00 . A A . 60 ASN CB 1 1
16 34949 1 1 60 ASN CG C 28.796 -22.384 10.431 1.00 . A A . 60 ASN CG 1 1
16 34950 1 1 60 ASN H H 29.134 -19.691 11.675 1.00 . A A . 60 ASN H 1 1
16 34951 1 1 60 ASN HA H 31.622 -20.517 10.688 1.00 . A A . 60 ASN HA 1 1
16 34952 1 1 60 ASN HB2 H 30.795 -22.668 10.845 1.00 . A A . 60 ASN HB2 1 1
16 34953 1 1 60 ASN HB3 H 29.995 -21.878 12.029 1.00 . A A . 60 ASN HB3 1 1
16 34954 1 1 60 ASN HD21 H 29.152 -24.277 10.970 1.00 . A A . 60 ASN HD21 1 1
16 34955 1 1 60 ASN HD22 H 27.637 -23.994 10.179 1.00 . A A . 60 ASN HD22 1 1
16 34956 1 1 60 ASN N N 30.029 -19.546 11.255 1.00 . A A . 60 ASN N 1 1
16 34957 1 1 60 ASN ND2 N 28.506 -23.650 10.535 1.00 . A A . 60 ASN ND2 1 1
16 34958 1 1 60 ASN O O 30.943 -21.382 8.234 1.00 . A A . 60 ASN O 1 1
16 34959 1 1 60 ASN OD1 O 28.031 -21.583 9.905 1.00 . A A . 60 ASN OD1 1 1
16 34960 1 1 61 GLY C C 28.614 -19.815 6.377 1.00 . A A . 61 GLY C 1 1
16 34961 1 1 61 GLY CA C 29.774 -19.148 7.088 1.00 . A A . 61 GLY CA 1 1
16 34962 1 1 61 GLY H H 29.468 -18.786 9.163 1.00 . A A . 61 GLY H 1 1
16 34963 1 1 61 GLY HA2 H 29.687 -18.156 6.989 1.00 . A A . 61 GLY HA2 1 1
16 34964 1 1 61 GLY HA3 H 30.629 -19.451 6.668 1.00 . A A . 61 GLY HA3 1 1
16 34965 1 1 61 GLY N N 29.874 -19.429 8.513 1.00 . A A . 61 GLY N 1 1
16 34966 1 1 61 GLY O O 28.493 -19.711 5.148 1.00 . A A . 61 GLY O 1 1
16 34967 1 1 62 THR C C 25.392 -21.124 7.375 1.00 . A A . 62 THR C 1 1
16 34968 1 1 62 THR CA C 26.647 -21.248 6.525 1.00 . A A . 62 THR CA 1 1
16 34969 1 1 62 THR CB C 26.960 -22.761 6.404 1.00 . A A . 62 THR CB 1 1
16 34970 1 1 62 THR CG2 C 28.229 -23.018 5.611 1.00 . A A . 62 THR CG2 1 1
16 34971 1 1 62 THR H H 27.905 -20.553 8.108 1.00 . A A . 62 THR H 1 1
16 34972 1 1 62 THR HA H 26.525 -20.804 5.637 1.00 . A A . 62 THR HA 1 1
16 34973 1 1 62 THR HB H 26.192 -23.236 5.974 1.00 . A A . 62 THR HB 1 1
16 34974 1 1 62 THR HG1 H 27.163 -22.617 8.353 1.00 . A A . 62 THR HG1 1 1
16 34975 1 1 62 THR HG21 H 28.417 -23.998 5.542 1.00 . A A . 62 THR HG21 1 1
16 34976 1 1 62 THR HG22 H 29.018 -22.584 6.047 1.00 . A A . 62 THR HG22 1 1
16 34977 1 1 62 THR HG23 H 28.152 -22.654 4.683 1.00 . A A . 62 THR HG23 1 1
16 34978 1 1 62 THR N N 27.771 -20.519 7.117 1.00 . A A . 62 THR N 1 1
16 34979 1 1 62 THR O O 25.465 -20.772 8.555 1.00 . A A . 62 THR O 1 1
16 34980 1 1 62 THR OG1 O 27.133 -23.320 7.705 1.00 . A A . 62 THR OG1 1 1
16 34981 1 1 63 ILE C C 22.822 -23.006 7.929 1.00 . A A . 63 ILE C 1 1
16 34982 1 1 63 ILE CA C 22.994 -21.542 7.535 1.00 . A A . 63 ILE CA 1 1
16 34983 1 1 63 ILE CB C 21.767 -21.059 6.696 1.00 . A A . 63 ILE CB 1 1
16 34984 1 1 63 ILE CD1 C 20.840 -19.032 5.362 1.00 . A A . 63 ILE CD1 1 1
16 34985 1 1 63 ILE CG1 C 21.924 -19.571 6.329 1.00 . A A . 63 ILE CG1 1 1
16 34986 1 1 63 ILE CG2 C 20.453 -21.255 7.486 1.00 . A A . 63 ILE CG2 1 1
16 34987 1 1 63 ILE H H 24.251 -21.689 5.816 1.00 . A A . 63 ILE H 1 1
16 34988 1 1 63 ILE HA H 23.089 -20.937 8.325 1.00 . A A . 63 ILE HA 1 1
16 34989 1 1 63 ILE HB H 21.719 -21.597 5.855 1.00 . A A . 63 ILE HB 1 1
16 34990 1 1 63 ILE HD11 H 20.990 -18.064 5.159 1.00 . A A . 63 ILE HD11 1 1
16 34991 1 1 63 ILE HD12 H 19.927 -19.124 5.760 1.00 . A A . 63 ILE HD12 1 1
16 34992 1 1 63 ILE HD13 H 20.850 -19.533 4.497 1.00 . A A . 63 ILE HD13 1 1
16 34993 1 1 63 ILE HG12 H 21.886 -19.037 7.174 1.00 . A A . 63 ILE HG12 1 1
16 34994 1 1 63 ILE HG13 H 22.818 -19.451 5.899 1.00 . A A . 63 ILE HG13 1 1
16 34995 1 1 63 ILE HG21 H 19.665 -20.947 6.953 1.00 . A A . 63 ILE HG21 1 1
16 34996 1 1 63 ILE HG22 H 20.468 -20.736 8.341 1.00 . A A . 63 ILE HG22 1 1
16 34997 1 1 63 ILE HG23 H 20.312 -22.218 7.714 1.00 . A A . 63 ILE HG23 1 1
16 34998 1 1 63 ILE N N 24.251 -21.470 6.792 1.00 . A A . 63 ILE N 1 1
16 34999 1 1 63 ILE O O 22.686 -23.883 7.073 1.00 . A A . 63 ILE O 1 1
16 35000 1 1 64 ASP C C 21.258 -24.899 10.006 1.00 . A A . 64 ASP C 1 1
16 35001 1 1 64 ASP CA C 22.741 -24.626 9.753 1.00 . A A . 64 ASP CA 1 1
16 35002 1 1 64 ASP CB C 23.538 -24.763 11.054 1.00 . A A . 64 ASP CB 1 1
16 35003 1 1 64 ASP CG C 25.035 -24.565 10.846 1.00 . A A . 64 ASP CG 1 1
16 35004 1 1 64 ASP H H 23.014 -22.511 9.862 1.00 . A A . 64 ASP H 1 1
16 35005 1 1 64 ASP HA H 23.109 -25.258 9.071 1.00 . A A . 64 ASP HA 1 1
16 35006 1 1 64 ASP HB2 H 23.213 -24.077 11.705 1.00 . A A . 64 ASP HB2 1 1
16 35007 1 1 64 ASP HB3 H 23.386 -25.678 11.429 1.00 . A A . 64 ASP HB3 1 1
16 35008 1 1 64 ASP N N 22.876 -23.267 9.222 1.00 . A A . 64 ASP N 1 1
16 35009 1 1 64 ASP O O 20.432 -24.003 9.877 1.00 . A A . 64 ASP O 1 1
16 35010 1 1 64 ASP OD1 O 25.773 -25.563 10.869 1.00 . A A . 64 ASP OD1 1 1
16 35011 1 1 64 ASP OD2 O 25.477 -23.403 10.668 1.00 . A A . 64 ASP OD2 1 1
16 35012 1 1 65 PHE C C 18.689 -25.572 11.564 1.00 . A A . 65 PHE C 1 1
16 35013 1 1 65 PHE CA C 19.481 -26.461 10.574 1.00 . A A . 65 PHE CA 1 1
16 35014 1 1 65 PHE CB C 19.338 -27.934 10.966 1.00 . A A . 65 PHE CB 1 1
16 35015 1 1 65 PHE CD1 C 17.331 -28.860 12.209 1.00 . A A . 65 PHE CD1 1 1
16 35016 1 1 65 PHE CD2 C 17.122 -28.388 9.840 1.00 . A A . 65 PHE CD2 1 1
16 35017 1 1 65 PHE CE1 C 15.982 -29.305 12.242 1.00 . A A . 65 PHE CE1 1 1
16 35018 1 1 65 PHE CE2 C 15.775 -28.817 9.862 1.00 . A A . 65 PHE CE2 1 1
16 35019 1 1 65 PHE CG C 17.908 -28.407 11.007 1.00 . A A . 65 PHE CG 1 1
16 35020 1 1 65 PHE CZ C 15.205 -29.284 11.062 1.00 . A A . 65 PHE CZ 1 1
16 35021 1 1 65 PHE H H 21.599 -26.819 10.523 1.00 . A A . 65 PHE H 1 1
16 35022 1 1 65 PHE HA H 19.110 -26.275 9.664 1.00 . A A . 65 PHE HA 1 1
16 35023 1 1 65 PHE HB2 H 19.832 -28.495 10.302 1.00 . A A . 65 PHE HB2 1 1
16 35024 1 1 65 PHE HB3 H 19.735 -28.066 11.875 1.00 . A A . 65 PHE HB3 1 1
16 35025 1 1 65 PHE HD1 H 17.876 -28.868 13.048 1.00 . A A . 65 PHE HD1 1 1
16 35026 1 1 65 PHE HD2 H 17.521 -28.065 8.982 1.00 . A A . 65 PHE HD2 1 1
16 35027 1 1 65 PHE HE1 H 15.584 -29.633 13.098 1.00 . A A . 65 PHE HE1 1 1
16 35028 1 1 65 PHE HE2 H 15.227 -28.789 9.026 1.00 . A A . 65 PHE HE2 1 1
16 35029 1 1 65 PHE HZ H 14.256 -29.598 11.079 1.00 . A A . 65 PHE HZ 1 1
16 35030 1 1 65 PHE N N 20.898 -26.120 10.376 1.00 . A A . 65 PHE N 1 1
16 35031 1 1 65 PHE O O 17.589 -25.125 11.228 1.00 . A A . 65 PHE O 1 1
16 35032 1 1 66 PRO C C 18.270 -22.960 13.086 1.00 . A A . 66 PRO C 1 1
16 35033 1 1 66 PRO CA C 18.359 -24.405 13.594 1.00 . A A . 66 PRO CA 1 1
16 35034 1 1 66 PRO CB C 19.033 -24.463 14.967 1.00 . A A . 66 PRO CB 1 1
16 35035 1 1 66 PRO CD C 20.471 -25.615 13.488 1.00 . A A . 66 PRO CD 1 1
16 35036 1 1 66 PRO CG C 20.470 -24.664 14.657 1.00 . A A . 66 PRO CG 1 1
16 35037 1 1 66 PRO HA H 17.419 -24.744 13.567 1.00 . A A . 66 PRO HA 1 1
16 35038 1 1 66 PRO HB2 H 18.904 -23.610 15.472 1.00 . A A . 66 PRO HB2 1 1
16 35039 1 1 66 PRO HB3 H 18.686 -25.228 15.510 1.00 . A A . 66 PRO HB3 1 1
16 35040 1 1 66 PRO HD2 H 21.268 -25.470 12.901 1.00 . A A . 66 PRO HD2 1 1
16 35041 1 1 66 PRO HD3 H 20.450 -26.567 13.793 1.00 . A A . 66 PRO HD3 1 1
16 35042 1 1 66 PRO HG2 H 20.900 -23.795 14.413 1.00 . A A . 66 PRO HG2 1 1
16 35043 1 1 66 PRO HG3 H 20.944 -25.061 15.443 1.00 . A A . 66 PRO HG3 1 1
16 35044 1 1 66 PRO N N 19.224 -25.269 12.770 1.00 . A A . 66 PRO N 1 1
16 35045 1 1 66 PRO O O 17.307 -22.243 13.360 1.00 . A A . 66 PRO O 1 1
16 35046 1 1 67 GLU C C 18.315 -21.149 10.578 1.00 . A A . 67 GLU C 1 1
16 35047 1 1 67 GLU CA C 19.279 -21.198 11.754 1.00 . A A . 67 GLU CA 1 1
16 35048 1 1 67 GLU CB C 20.688 -20.865 11.294 1.00 . A A . 67 GLU CB 1 1
16 35049 1 1 67 GLU CD C 23.089 -21.049 11.943 1.00 . A A . 67 GLU CD 1 1
16 35050 1 1 67 GLU CG C 21.688 -20.807 12.430 1.00 . A A . 67 GLU CG 1 1
16 35051 1 1 67 GLU H H 20.016 -23.164 12.117 1.00 . A A . 67 GLU H 1 1
16 35052 1 1 67 GLU HA H 18.997 -20.558 12.468 1.00 . A A . 67 GLU HA 1 1
16 35053 1 1 67 GLU HB2 H 20.985 -21.566 10.646 1.00 . A A . 67 GLU HB2 1 1
16 35054 1 1 67 GLU HB3 H 20.673 -19.975 10.839 1.00 . A A . 67 GLU HB3 1 1
16 35055 1 1 67 GLU HG2 H 21.646 -19.903 12.857 1.00 . A A . 67 GLU HG2 1 1
16 35056 1 1 67 GLU HG3 H 21.456 -21.506 13.107 1.00 . A A . 67 GLU HG3 1 1
16 35057 1 1 67 GLU N N 19.260 -22.541 12.317 1.00 . A A . 67 GLU N 1 1
16 35058 1 1 67 GLU O O 17.660 -20.149 10.343 1.00 . A A . 67 GLU O 1 1
16 35059 1 1 67 GLU OE1 O 23.411 -20.671 10.803 1.00 . A A . 67 GLU OE1 1 1
16 35060 1 1 67 GLU OE2 O 23.857 -21.724 12.642 1.00 . A A . 67 GLU OE2 1 1
16 35061 1 1 68 PHE C C 15.803 -22.341 9.363 1.00 . A A . 68 PHE C 1 1
16 35062 1 1 68 PHE CA C 17.211 -22.391 8.798 1.00 . A A . 68 PHE CA 1 1
16 35063 1 1 68 PHE CB C 17.430 -23.711 8.072 1.00 . A A . 68 PHE CB 1 1
16 35064 1 1 68 PHE CD1 C 16.688 -23.407 5.680 1.00 . A A . 68 PHE CD1 1 1
16 35065 1 1 68 PHE CD2 C 15.321 -24.756 7.161 1.00 . A A . 68 PHE CD2 1 1
16 35066 1 1 68 PHE CE1 C 15.797 -23.662 4.613 1.00 . A A . 68 PHE CE1 1 1
16 35067 1 1 68 PHE CE2 C 14.419 -25.013 6.107 1.00 . A A . 68 PHE CE2 1 1
16 35068 1 1 68 PHE CG C 16.460 -23.956 6.953 1.00 . A A . 68 PHE CG 1 1
16 35069 1 1 68 PHE CZ C 14.661 -24.468 4.827 1.00 . A A . 68 PHE CZ 1 1
16 35070 1 1 68 PHE H H 18.749 -23.053 10.115 1.00 . A A . 68 PHE H 1 1
16 35071 1 1 68 PHE HA H 17.363 -21.623 8.176 1.00 . A A . 68 PHE HA 1 1
16 35072 1 1 68 PHE HB2 H 18.354 -23.716 7.688 1.00 . A A . 68 PHE HB2 1 1
16 35073 1 1 68 PHE HB3 H 17.338 -24.458 8.730 1.00 . A A . 68 PHE HB3 1 1
16 35074 1 1 68 PHE HD1 H 17.490 -22.830 5.526 1.00 . A A . 68 PHE HD1 1 1
16 35075 1 1 68 PHE HD2 H 15.149 -25.147 8.065 1.00 . A A . 68 PHE HD2 1 1
16 35076 1 1 68 PHE HE1 H 15.972 -23.272 3.708 1.00 . A A . 68 PHE HE1 1 1
16 35077 1 1 68 PHE HE2 H 13.609 -25.578 6.266 1.00 . A A . 68 PHE HE2 1 1
16 35078 1 1 68 PHE HZ H 14.029 -24.654 4.075 1.00 . A A . 68 PHE HZ 1 1
16 35079 1 1 68 PHE N N 18.175 -22.267 9.885 1.00 . A A . 68 PHE N 1 1
16 35080 1 1 68 PHE O O 14.914 -21.718 8.787 1.00 . A A . 68 PHE O 1 1
16 35081 1 1 69 LEU C C 14.027 -21.425 11.548 1.00 . A A . 69 LEU C 1 1
16 35082 1 1 69 LEU CA C 14.333 -22.877 11.219 1.00 . A A . 69 LEU CA 1 1
16 35083 1 1 69 LEU CB C 14.368 -23.709 12.508 1.00 . A A . 69 LEU CB 1 1
16 35084 1 1 69 LEU CD1 C 12.101 -24.821 12.417 1.00 . A A . 69 LEU CD1 1 1
16 35085 1 1 69 LEU CD2 C 14.076 -25.975 11.405 1.00 . A A . 69 LEU CD2 1 1
16 35086 1 1 69 LEU CG C 13.607 -25.047 12.523 1.00 . A A . 69 LEU CG 1 1
16 35087 1 1 69 LEU H H 16.369 -23.455 10.942 1.00 . A A . 69 LEU H 1 1
16 35088 1 1 69 LEU HA H 13.649 -23.250 10.592 1.00 . A A . 69 LEU HA 1 1
16 35089 1 1 69 LEU HB2 H 15.328 -23.909 12.706 1.00 . A A . 69 LEU HB2 1 1
16 35090 1 1 69 LEU HB3 H 13.988 -23.141 13.238 1.00 . A A . 69 LEU HB3 1 1
16 35091 1 1 69 LEU HD11 H 11.606 -25.690 12.427 1.00 . A A . 69 LEU HD11 1 1
16 35092 1 1 69 LEU HD12 H 11.869 -24.344 11.570 1.00 . A A . 69 LEU HD12 1 1
16 35093 1 1 69 LEU HD13 H 11.768 -24.268 13.182 1.00 . A A . 69 LEU HD13 1 1
16 35094 1 1 69 LEU HD21 H 13.575 -26.840 11.424 1.00 . A A . 69 LEU HD21 1 1
16 35095 1 1 69 LEU HD22 H 15.050 -26.181 11.495 1.00 . A A . 69 LEU HD22 1 1
16 35096 1 1 69 LEU HD23 H 13.931 -25.556 10.508 1.00 . A A . 69 LEU HD23 1 1
16 35097 1 1 69 LEU HG H 13.803 -25.497 13.394 1.00 . A A . 69 LEU HG 1 1
16 35098 1 1 69 LEU N N 15.615 -22.944 10.528 1.00 . A A . 69 LEU N 1 1
16 35099 1 1 69 LEU O O 12.913 -20.969 11.355 1.00 . A A . 69 LEU O 1 1
16 35100 1 1 70 THR C C 14.579 -18.442 11.032 1.00 . A A . 70 THR C 1 1
16 35101 1 1 70 THR CA C 14.862 -19.260 12.300 1.00 . A A . 70 THR CA 1 1
16 35102 1 1 70 THR CB C 16.131 -18.710 13.004 1.00 . A A . 70 THR CB 1 1
16 35103 1 1 70 THR CG2 C 15.921 -17.298 13.521 1.00 . A A . 70 THR CG2 1 1
16 35104 1 1 70 THR H H 15.929 -21.107 12.125 1.00 . A A . 70 THR H 1 1
16 35105 1 1 70 THR HA H 14.064 -19.221 12.900 1.00 . A A . 70 THR HA 1 1
16 35106 1 1 70 THR HB H 16.910 -18.729 12.378 1.00 . A A . 70 THR HB 1 1
16 35107 1 1 70 THR HG1 H 17.391 -19.539 14.273 1.00 . A A . 70 THR HG1 1 1
16 35108 1 1 70 THR HG21 H 16.745 -16.955 13.972 1.00 . A A . 70 THR HG21 1 1
16 35109 1 1 70 THR HG22 H 15.172 -17.266 14.183 1.00 . A A . 70 THR HG22 1 1
16 35110 1 1 70 THR HG23 H 15.697 -16.672 12.774 1.00 . A A . 70 THR HG23 1 1
16 35111 1 1 70 THR N N 15.032 -20.684 11.994 1.00 . A A . 70 THR N 1 1
16 35112 1 1 70 THR O O 13.748 -17.534 11.022 1.00 . A A . 70 THR O 1 1
16 35113 1 1 70 THR OG1 O 16.445 -19.544 14.126 1.00 . A A . 70 THR OG1 1 1
16 35114 1 1 71 MET C C 13.644 -18.318 8.140 1.00 . A A . 71 MET C 1 1
16 35115 1 1 71 MET CA C 15.081 -18.140 8.631 1.00 . A A . 71 MET CA 1 1
16 35116 1 1 71 MET CB C 16.075 -18.716 7.650 1.00 . A A . 71 MET CB 1 1
16 35117 1 1 71 MET CE C 15.618 -20.089 4.625 1.00 . A A . 71 MET CE 1 1
16 35118 1 1 71 MET CG C 16.214 -17.939 6.333 1.00 . A A . 71 MET CG 1 1
16 35119 1 1 71 MET H H 15.897 -19.557 10.021 1.00 . A A . 71 MET H 1 1
16 35120 1 1 71 MET HA H 15.271 -17.164 8.737 1.00 . A A . 71 MET HA 1 1
16 35121 1 1 71 MET HB2 H 16.967 -18.739 8.100 1.00 . A A . 71 MET HB2 1 1
16 35122 1 1 71 MET HB3 H 15.785 -19.650 7.437 1.00 . A A . 71 MET HB3 1 1
16 35123 1 1 71 MET HE1 H 15.043 -20.504 3.920 1.00 . A A . 71 MET HE1 1 1
16 35124 1 1 71 MET HE2 H 15.619 -20.697 5.419 1.00 . A A . 71 MET HE2 1 1
16 35125 1 1 71 MET HE3 H 16.553 -20.044 4.272 1.00 . A A . 71 MET HE3 1 1
16 35126 1 1 71 MET HG2 H 16.103 -16.980 6.592 1.00 . A A . 71 MET HG2 1 1
16 35127 1 1 71 MET HG3 H 17.157 -18.100 6.042 1.00 . A A . 71 MET HG3 1 1
16 35128 1 1 71 MET N N 15.247 -18.801 9.948 1.00 . A A . 71 MET N 1 1
16 35129 1 1 71 MET O O 13.071 -17.424 7.524 1.00 . A A . 71 MET O 1 1
16 35130 1 1 71 MET SD S 15.015 -18.446 5.068 1.00 . A A . 71 MET SD 1 1
16 35131 1 1 72 MET C C 10.713 -19.084 9.084 1.00 . A A . 72 MET C 1 1
16 35132 1 1 72 MET CA C 11.663 -19.706 8.058 1.00 . A A . 72 MET CA 1 1
16 35133 1 1 72 MET CB C 11.383 -21.203 7.922 1.00 . A A . 72 MET CB 1 1
16 35134 1 1 72 MET CE C 12.104 -22.282 3.964 1.00 . A A . 72 MET CE 1 1
16 35135 1 1 72 MET CG C 12.077 -21.840 6.720 1.00 . A A . 72 MET CG 1 1
16 35136 1 1 72 MET H H 13.577 -20.188 8.878 1.00 . A A . 72 MET H 1 1
16 35137 1 1 72 MET HA H 11.547 -19.253 7.174 1.00 . A A . 72 MET HA 1 1
16 35138 1 1 72 MET HB2 H 11.701 -21.663 8.752 1.00 . A A . 72 MET HB2 1 1
16 35139 1 1 72 MET HB3 H 10.397 -21.335 7.825 1.00 . A A . 72 MET HB3 1 1
16 35140 1 1 72 MET HE1 H 11.869 -22.002 3.034 1.00 . A A . 72 MET HE1 1 1
16 35141 1 1 72 MET HE2 H 11.694 -23.180 4.127 1.00 . A A . 72 MET HE2 1 1
16 35142 1 1 72 MET HE3 H 13.098 -22.384 4.013 1.00 . A A . 72 MET HE3 1 1
16 35143 1 1 72 MET HG2 H 13.055 -21.710 6.883 1.00 . A A . 72 MET HG2 1 1
16 35144 1 1 72 MET HG3 H 11.856 -22.814 6.776 1.00 . A A . 72 MET HG3 1 1
16 35145 1 1 72 MET N N 13.057 -19.469 8.416 1.00 . A A . 72 MET N 1 1
16 35146 1 1 72 MET O O 9.686 -18.534 8.719 1.00 . A A . 72 MET O 1 1
16 35147 1 1 72 MET SD S 11.523 -21.087 5.160 1.00 . A A . 72 MET SD 1 1
16 35148 1 1 73 ALA C C 9.961 -17.101 11.263 1.00 . A A . 73 ALA C 1 1
16 35149 1 1 73 ALA CA C 10.228 -18.597 11.430 1.00 . A A . 73 ALA CA 1 1
16 35150 1 1 73 ALA CB C 10.872 -18.865 12.797 1.00 . A A . 73 ALA CB 1 1
16 35151 1 1 73 ALA H H 11.949 -19.550 10.599 1.00 . A A . 73 ALA H 1 1
16 35152 1 1 73 ALA HA H 9.361 -19.087 11.339 1.00 . A A . 73 ALA HA 1 1
16 35153 1 1 73 ALA HB1 H 11.053 -19.841 12.922 1.00 . A A . 73 ALA HB1 1 1
16 35154 1 1 73 ALA HB2 H 10.273 -18.566 13.540 1.00 . A A . 73 ALA HB2 1 1
16 35155 1 1 73 ALA HB3 H 11.740 -18.377 12.886 1.00 . A A . 73 ALA HB3 1 1
16 35156 1 1 73 ALA N N 11.073 -19.133 10.360 1.00 . A A . 73 ALA N 1 1
16 35157 1 1 73 ALA O O 8.868 -16.627 11.554 1.00 . A A . 73 ALA O 1 1
16 35158 1 1 74 ARG C C 9.741 -14.627 9.381 1.00 . A A . 74 ARG C 1 1
16 35159 1 1 74 ARG CA C 10.743 -14.920 10.508 1.00 . A A . 74 ARG CA 1 1
16 35160 1 1 74 ARG CB C 12.082 -14.217 10.221 1.00 . A A . 74 ARG CB 1 1
16 35161 1 1 74 ARG CD C 13.780 -13.668 8.440 1.00 . A A . 74 ARG CD 1 1
16 35162 1 1 74 ARG CG C 12.783 -14.690 8.961 1.00 . A A . 74 ARG CG 1 1
16 35163 1 1 74 ARG CZ C 15.891 -12.565 9.159 1.00 . A A . 74 ARG CZ 1 1
16 35164 1 1 74 ARG H H 11.806 -16.785 10.510 1.00 . A A . 74 ARG H 1 1
16 35165 1 1 74 ARG HA H 10.358 -14.595 11.372 1.00 . A A . 74 ARG HA 1 1
16 35166 1 1 74 ARG HB2 H 11.912 -13.236 10.128 1.00 . A A . 74 ARG HB2 1 1
16 35167 1 1 74 ARG HB3 H 12.697 -14.378 10.993 1.00 . A A . 74 ARG HB3 1 1
16 35168 1 1 74 ARG HD2 H 14.106 -13.956 7.539 1.00 . A A . 74 ARG HD2 1 1
16 35169 1 1 74 ARG HD3 H 13.329 -12.779 8.363 1.00 . A A . 74 ARG HD3 1 1
16 35170 1 1 74 ARG HE H 15.062 -14.140 10.077 1.00 . A A . 74 ARG HE 1 1
16 35171 1 1 74 ARG HG2 H 13.269 -15.541 9.163 1.00 . A A . 74 ARG HG2 1 1
16 35172 1 1 74 ARG HG3 H 12.095 -14.859 8.255 1.00 . A A . 74 ARG HG3 1 1
16 35173 1 1 74 ARG HH11 H 15.023 -11.734 7.557 1.00 . A A . 74 ARG HH11 1 1
16 35174 1 1 74 ARG HH12 H 16.501 -10.996 8.076 1.00 . A A . 74 ARG HH12 1 1
16 35175 1 1 74 ARG HH21 H 16.980 -13.163 10.724 1.00 . A A . 74 ARG HH21 1 1
16 35176 1 1 74 ARG HH22 H 17.601 -11.800 9.856 1.00 . A A . 74 ARG HH22 1 1
16 35177 1 1 74 ARG N N 10.933 -16.359 10.744 1.00 . A A . 74 ARG N 1 1
16 35178 1 1 74 ARG NE N 14.958 -13.502 9.314 1.00 . A A . 74 ARG NE 1 1
16 35179 1 1 74 ARG NH1 N 15.798 -11.698 8.188 1.00 . A A . 74 ARG NH1 1 1
16 35180 1 1 74 ARG NH2 N 16.903 -12.504 9.976 1.00 . A A . 74 ARG NH2 1 1
16 35181 1 1 74 ARG O O 9.454 -13.470 9.120 1.00 . A A . 74 ARG O 1 1
16 35182 1 1 75 LYS C C 6.832 -16.034 8.207 1.00 . A A . 75 LYS C 1 1
16 35183 1 1 75 LYS CA C 8.185 -15.536 7.699 1.00 . A A . 75 LYS CA 1 1
16 35184 1 1 75 LYS CB C 8.560 -16.376 6.476 1.00 . A A . 75 LYS CB 1 1
16 35185 1 1 75 LYS CD C 10.280 -17.121 4.856 1.00 . A A . 75 LYS CD 1 1
16 35186 1 1 75 LYS CE C 11.711 -16.963 4.387 1.00 . A A . 75 LYS CE 1 1
16 35187 1 1 75 LYS CG C 9.943 -16.095 5.916 1.00 . A A . 75 LYS CG 1 1
16 35188 1 1 75 LYS H H 9.533 -16.586 8.983 1.00 . A A . 75 LYS H 1 1
16 35189 1 1 75 LYS HA H 8.151 -14.560 7.482 1.00 . A A . 75 LYS HA 1 1
16 35190 1 1 75 LYS HB2 H 8.522 -17.341 6.733 1.00 . A A . 75 LYS HB2 1 1
16 35191 1 1 75 LYS HB3 H 7.893 -16.196 5.754 1.00 . A A . 75 LYS HB3 1 1
16 35192 1 1 75 LYS HD2 H 10.160 -18.037 5.238 1.00 . A A . 75 LYS HD2 1 1
16 35193 1 1 75 LYS HD3 H 9.665 -17.000 4.077 1.00 . A A . 75 LYS HD3 1 1
16 35194 1 1 75 LYS HE2 H 11.808 -16.095 3.899 1.00 . A A . 75 LYS HE2 1 1
16 35195 1 1 75 LYS HE3 H 12.324 -16.972 5.177 1.00 . A A . 75 LYS HE3 1 1
16 35196 1 1 75 LYS HG2 H 9.960 -15.181 5.511 1.00 . A A . 75 LYS HG2 1 1
16 35197 1 1 75 LYS HG3 H 10.618 -16.145 6.653 1.00 . A A . 75 LYS HG3 1 1
16 35198 1 1 75 LYS HZ1 H 13.029 -17.985 3.154 1.00 . A A . 75 LYS HZ1 1 1
16 35199 1 1 75 LYS HZ2 H 11.492 -18.097 2.664 1.00 . A A . 75 LYS HZ2 1 1
16 35200 1 1 75 LYS HZ3 H 12.003 -18.965 3.929 1.00 . A A . 75 LYS HZ3 1 1
16 35201 1 1 75 LYS N N 9.214 -15.669 8.742 1.00 . A A . 75 LYS N 1 1
16 35202 1 1 75 LYS NZ N 12.085 -18.081 3.469 1.00 . A A . 75 LYS NZ 1 1
16 35203 1 1 75 LYS O O 5.809 -15.810 7.594 1.00 . A A . 75 LYS O 1 1
16 35204 1 1 76 MET C C 4.859 -16.236 10.702 1.00 . A A . 76 MET C 1 1
16 35205 1 1 76 MET CA C 5.604 -17.299 9.902 1.00 . A A . 76 MET CA 1 1
16 35206 1 1 76 MET CB C 5.932 -18.487 10.815 1.00 . A A . 76 MET CB 1 1
16 35207 1 1 76 MET CE C 6.400 -19.754 7.333 1.00 . A A . 76 MET CE 1 1
16 35208 1 1 76 MET CG C 6.702 -19.629 10.138 1.00 . A A . 76 MET CG 1 1
16 35209 1 1 76 MET H H 7.702 -16.866 9.818 1.00 . A A . 76 MET H 1 1
16 35210 1 1 76 MET HA H 5.053 -17.602 9.124 1.00 . A A . 76 MET HA 1 1
16 35211 1 1 76 MET HB2 H 6.484 -18.150 11.577 1.00 . A A . 76 MET HB2 1 1
16 35212 1 1 76 MET HB3 H 5.071 -18.857 11.164 1.00 . A A . 76 MET HB3 1 1
16 35213 1 1 76 MET HE1 H 5.960 -20.153 6.529 1.00 . A A . 76 MET HE1 1 1
16 35214 1 1 76 MET HE2 H 7.386 -19.894 7.245 1.00 . A A . 76 MET HE2 1 1
16 35215 1 1 76 MET HE3 H 6.227 -18.769 7.320 1.00 . A A . 76 MET HE3 1 1
16 35216 1 1 76 MET HG2 H 7.522 -19.191 9.768 1.00 . A A . 76 MET HG2 1 1
16 35217 1 1 76 MET HG3 H 6.959 -20.236 10.890 1.00 . A A . 76 MET HG3 1 1
16 35218 1 1 76 MET N N 6.837 -16.728 9.337 1.00 . A A . 76 MET N 1 1
16 35219 1 1 76 MET O O 3.831 -16.495 11.304 1.00 . A A . 76 MET O 1 1
16 35220 1 1 76 MET SD S 5.771 -20.503 8.857 1.00 . A A . 76 MET SD 1 1
16 35221 1 1 77 LYS C C 3.916 -13.106 10.499 1.00 . A A . 77 LYS C 1 1
16 35222 1 1 77 LYS CA C 4.839 -13.894 11.421 1.00 . A A . 77 LYS CA 1 1
16 35223 1 1 77 LYS CB C 5.965 -12.957 11.874 1.00 . A A . 77 LYS CB 1 1
16 35224 1 1 77 LYS CD C 7.737 -11.332 11.079 1.00 . A A . 77 LYS CD 1 1
16 35225 1 1 77 LYS CE C 8.136 -10.552 9.836 1.00 . A A . 77 LYS CE 1 1
16 35226 1 1 77 LYS CG C 6.645 -12.271 10.687 1.00 . A A . 77 LYS CG 1 1
16 35227 1 1 77 LYS H H 6.282 -14.905 10.224 1.00 . A A . 77 LYS H 1 1
16 35228 1 1 77 LYS HA H 4.325 -14.276 12.189 1.00 . A A . 77 LYS HA 1 1
16 35229 1 1 77 LYS HB2 H 5.582 -12.257 12.476 1.00 . A A . 77 LYS HB2 1 1
16 35230 1 1 77 LYS HB3 H 6.648 -13.490 12.374 1.00 . A A . 77 LYS HB3 1 1
16 35231 1 1 77 LYS HD2 H 7.406 -10.710 11.789 1.00 . A A . 77 LYS HD2 1 1
16 35232 1 1 77 LYS HD3 H 8.517 -11.852 11.429 1.00 . A A . 77 LYS HD3 1 1
16 35233 1 1 77 LYS HE2 H 8.409 -11.192 9.118 1.00 . A A . 77 LYS HE2 1 1
16 35234 1 1 77 LYS HE3 H 7.356 -10.010 9.522 1.00 . A A . 77 LYS HE3 1 1
16 35235 1 1 77 LYS HG2 H 7.041 -12.970 10.091 1.00 . A A . 77 LYS HG2 1 1
16 35236 1 1 77 LYS HG3 H 5.960 -11.749 10.178 1.00 . A A . 77 LYS HG3 1 1
16 35237 1 1 77 LYS HZ1 H 9.520 -9.125 9.267 1.00 . A A . 77 LYS HZ1 1 1
16 35238 1 1 77 LYS HZ2 H 10.079 -10.131 10.402 1.00 . A A . 77 LYS HZ2 1 1
16 35239 1 1 77 LYS HZ3 H 9.037 -8.962 10.802 1.00 . A A . 77 LYS HZ3 1 1
16 35240 1 1 77 LYS N N 5.421 -15.036 10.716 1.00 . A A . 77 LYS N 1 1
16 35241 1 1 77 LYS NZ N 9.272 -9.628 10.095 1.00 . A A . 77 LYS NZ 1 1
16 35242 1 1 77 LYS O O 3.301 -12.133 10.915 1.00 . A A . 77 LYS O 1 1
16 35243 1 1 78 ASP C C 1.815 -13.119 8.164 1.00 . A A . 78 ASP C 1 1
16 35244 1 1 78 ASP CA C 3.268 -12.651 8.209 1.00 . A A . 78 ASP CA 1 1
16 35245 1 1 78 ASP CB C 3.984 -12.804 6.859 1.00 . A A . 78 ASP CB 1 1
16 35246 1 1 78 ASP CG C 5.420 -12.245 6.894 1.00 . A A . 78 ASP CG 1 1
16 35247 1 1 78 ASP H H 4.466 -14.253 8.942 1.00 . A A . 78 ASP H 1 1
16 35248 1 1 78 ASP HA H 3.302 -11.687 8.471 1.00 . A A . 78 ASP HA 1 1
16 35249 1 1 78 ASP HB2 H 4.020 -13.775 6.624 1.00 . A A . 78 ASP HB2 1 1
16 35250 1 1 78 ASP HB3 H 3.462 -12.311 6.163 1.00 . A A . 78 ASP HB3 1 1
16 35251 1 1 78 ASP N N 3.954 -13.440 9.220 1.00 . A A . 78 ASP N 1 1
16 35252 1 1 78 ASP O O 1.500 -14.212 8.633 1.00 . A A . 78 ASP O 1 1
16 35253 1 1 78 ASP OD1 O 5.625 -11.139 7.453 1.00 . A A . 78 ASP OD1 1 1
16 35254 1 1 78 ASP OD2 O 6.352 -12.929 6.413 1.00 . A A . 78 ASP OD2 1 1
16 35255 1 1 79 THR C C -0.953 -13.728 6.771 1.00 . A A . 79 THR C 1 1
16 35256 1 1 79 THR CA C -0.518 -12.559 7.651 1.00 . A A . 79 THR CA 1 1
16 35257 1 1 79 THR CB C -1.292 -11.311 7.192 1.00 . A A . 79 THR CB 1 1
16 35258 1 1 79 THR CG2 C -1.140 -10.179 8.201 1.00 . A A . 79 THR CG2 1 1
16 35259 1 1 79 THR H H 1.254 -11.446 7.204 1.00 . A A . 79 THR H 1 1
16 35260 1 1 79 THR HA H -0.684 -12.805 8.606 1.00 . A A . 79 THR HA 1 1
16 35261 1 1 79 THR HB H -2.257 -11.531 7.048 1.00 . A A . 79 THR HB 1 1
16 35262 1 1 79 THR HG1 H -0.635 -11.613 5.359 1.00 . A A . 79 THR HG1 1 1
16 35263 1 1 79 THR HG21 H -1.642 -9.366 7.905 1.00 . A A . 79 THR HG21 1 1
16 35264 1 1 79 THR HG22 H -0.179 -9.924 8.311 1.00 . A A . 79 THR HG22 1 1
16 35265 1 1 79 THR HG23 H -1.491 -10.448 9.097 1.00 . A A . 79 THR HG23 1 1
16 35266 1 1 79 THR N N 0.928 -12.288 7.633 1.00 . A A . 79 THR N 1 1
16 35267 1 1 79 THR O O -2.110 -14.107 6.776 1.00 . A A . 79 THR O 1 1
16 35268 1 1 79 THR OG1 O -0.756 -10.863 5.942 1.00 . A A . 79 THR OG1 1 1
16 35269 1 1 80 ASP C C -0.416 -16.746 6.142 1.00 . A A . 80 ASP C 1 1
16 35270 1 1 80 ASP CA C -0.294 -15.509 5.234 1.00 . A A . 80 ASP CA 1 1
16 35271 1 1 80 ASP CB C 0.842 -15.749 4.225 1.00 . A A . 80 ASP CB 1 1
16 35272 1 1 80 ASP CG C 0.933 -14.662 3.150 1.00 . A A . 80 ASP CG 1 1
16 35273 1 1 80 ASP H H 0.920 -13.963 6.078 1.00 . A A . 80 ASP H 1 1
16 35274 1 1 80 ASP HA H -1.152 -15.315 4.759 1.00 . A A . 80 ASP HA 1 1
16 35275 1 1 80 ASP HB2 H 1.710 -15.776 4.721 1.00 . A A . 80 ASP HB2 1 1
16 35276 1 1 80 ASP HB3 H 0.688 -16.628 3.773 1.00 . A A . 80 ASP HB3 1 1
16 35277 1 1 80 ASP N N -0.011 -14.327 6.056 1.00 . A A . 80 ASP N 1 1
16 35278 1 1 80 ASP O O -0.731 -17.846 5.685 1.00 . A A . 80 ASP O 1 1
16 35279 1 1 80 ASP OD1 O 0.048 -13.783 3.069 1.00 . A A . 80 ASP OD1 1 1
16 35280 1 1 80 ASP OD2 O 1.926 -14.689 2.387 1.00 . A A . 80 ASP OD2 1 1
16 35281 1 1 81 SER C C -1.491 -17.809 9.069 1.00 . A A . 81 SER C 1 1
16 35282 1 1 81 SER CA C -0.124 -17.645 8.401 1.00 . A A . 81 SER CA 1 1
16 35283 1 1 81 SER CB C 0.915 -17.361 9.488 1.00 . A A . 81 SER CB 1 1
16 35284 1 1 81 SER H H 0.153 -15.645 7.722 1.00 . A A . 81 SER H 1 1
16 35285 1 1 81 SER HA H 0.089 -18.466 7.872 1.00 . A A . 81 SER HA 1 1
16 35286 1 1 81 SER HB2 H 0.988 -18.135 10.118 1.00 . A A . 81 SER HB2 1 1
16 35287 1 1 81 SER HB3 H 1.810 -17.174 9.083 1.00 . A A . 81 SER HB3 1 1
16 35288 1 1 81 SER HG H 1.318 -15.861 10.679 1.00 . A A . 81 SER HG 1 1
16 35289 1 1 81 SER N N -0.105 -16.563 7.419 1.00 . A A . 81 SER N 1 1
16 35290 1 1 81 SER O O -2.429 -17.046 8.835 1.00 . A A . 81 SER O 1 1
16 35291 1 1 81 SER OG O 0.544 -16.225 10.249 1.00 . A A . 81 SER OG 1 1
16 35292 1 1 82 GLU C C -3.201 -17.842 11.627 1.00 . A A . 82 GLU C 1 1
16 35293 1 1 82 GLU CA C -2.772 -19.031 10.766 1.00 . A A . 82 GLU CA 1 1
16 35294 1 1 82 GLU CB C -2.563 -20.246 11.680 1.00 . A A . 82 GLU CB 1 1
16 35295 1 1 82 GLU CD C -0.695 -21.824 11.029 1.00 . A A . 82 GLU CD 1 1
16 35296 1 1 82 GLU CG C -2.186 -21.527 10.941 1.00 . A A . 82 GLU CG 1 1
16 35297 1 1 82 GLU H H -0.763 -19.342 10.136 1.00 . A A . 82 GLU H 1 1
16 35298 1 1 82 GLU HA H -3.468 -19.198 10.068 1.00 . A A . 82 GLU HA 1 1
16 35299 1 1 82 GLU HB2 H -1.831 -20.032 12.327 1.00 . A A . 82 GLU HB2 1 1
16 35300 1 1 82 GLU HB3 H -3.413 -20.413 12.181 1.00 . A A . 82 GLU HB3 1 1
16 35301 1 1 82 GLU HG2 H -2.690 -22.292 11.343 1.00 . A A . 82 GLU HG2 1 1
16 35302 1 1 82 GLU HG3 H -2.439 -21.430 9.979 1.00 . A A . 82 GLU HG3 1 1
16 35303 1 1 82 GLU N N -1.567 -18.769 9.979 1.00 . A A . 82 GLU N 1 1
16 35304 1 1 82 GLU O O -4.294 -17.848 12.186 1.00 . A A . 82 GLU O 1 1
16 35305 1 1 82 GLU OE1 O -0.337 -22.951 11.428 1.00 . A A . 82 GLU OE1 1 1
16 35306 1 1 82 GLU OE2 O 0.120 -20.916 10.742 1.00 . A A . 82 GLU OE2 1 1
16 35307 1 1 83 GLU C C -3.892 -14.925 12.080 1.00 . A A . 83 GLU C 1 1
16 35308 1 1 83 GLU CA C -2.683 -15.705 12.639 1.00 . A A . 83 GLU CA 1 1
16 35309 1 1 83 GLU CB C -1.449 -14.817 12.886 1.00 . A A . 83 GLU CB 1 1
16 35310 1 1 83 GLU CD C -1.663 -12.353 12.285 1.00 . A A . 83 GLU CD 1 1
16 35311 1 1 83 GLU CG C -1.155 -13.728 11.846 1.00 . A A . 83 GLU CG 1 1
16 35312 1 1 83 GLU H H -1.443 -16.889 11.358 1.00 . A A . 83 GLU H 1 1
16 35313 1 1 83 GLU HA H -2.963 -16.100 13.513 1.00 . A A . 83 GLU HA 1 1
16 35314 1 1 83 GLU HB2 H -1.574 -14.364 13.768 1.00 . A A . 83 GLU HB2 1 1
16 35315 1 1 83 GLU HB3 H -0.649 -15.415 12.928 1.00 . A A . 83 GLU HB3 1 1
16 35316 1 1 83 GLU HG2 H -0.166 -13.674 11.706 1.00 . A A . 83 GLU HG2 1 1
16 35317 1 1 83 GLU HG3 H -1.601 -13.974 10.985 1.00 . A A . 83 GLU HG3 1 1
16 35318 1 1 83 GLU N N -2.338 -16.851 11.802 1.00 . A A . 83 GLU N 1 1
16 35319 1 1 83 GLU O O -4.703 -14.421 12.857 1.00 . A A . 83 GLU O 1 1
16 35320 1 1 83 GLU OE1 O -1.363 -11.941 13.434 1.00 . A A . 83 GLU OE1 1 1
16 35321 1 1 83 GLU OE2 O -2.334 -11.679 11.480 1.00 . A A . 83 GLU OE2 1 1
16 35322 1 1 84 GLU C C -6.532 -15.103 10.600 1.00 . A A . 84 GLU C 1 1
16 35323 1 1 84 GLU CA C -5.291 -14.308 10.182 1.00 . A A . 84 GLU CA 1 1
16 35324 1 1 84 GLU CB C -5.220 -14.273 8.648 1.00 . A A . 84 GLU CB 1 1
16 35325 1 1 84 GLU CD C -6.518 -13.677 6.520 1.00 . A A . 84 GLU CD 1 1
16 35326 1 1 84 GLU CG C -6.355 -13.445 8.019 1.00 . A A . 84 GLU CG 1 1
16 35327 1 1 84 GLU H H -3.424 -15.372 10.163 1.00 . A A . 84 GLU H 1 1
16 35328 1 1 84 GLU HA H -5.311 -13.375 10.542 1.00 . A A . 84 GLU HA 1 1
16 35329 1 1 84 GLU HB2 H -4.344 -13.872 8.379 1.00 . A A . 84 GLU HB2 1 1
16 35330 1 1 84 GLU HB3 H -5.277 -15.210 8.305 1.00 . A A . 84 GLU HB3 1 1
16 35331 1 1 84 GLU HG2 H -7.215 -13.688 8.468 1.00 . A A . 84 GLU HG2 1 1
16 35332 1 1 84 GLU HG3 H -6.164 -12.475 8.167 1.00 . A A . 84 GLU HG3 1 1
16 35333 1 1 84 GLU N N -4.094 -14.934 10.763 1.00 . A A . 84 GLU N 1 1
16 35334 1 1 84 GLU O O -7.573 -14.543 10.937 1.00 . A A . 84 GLU O 1 1
16 35335 1 1 84 GLU OE1 O -6.875 -14.814 6.132 1.00 . A A . 84 GLU OE1 1 1
16 35336 1 1 84 GLU OE2 O -6.407 -12.700 5.744 1.00 . A A . 84 GLU OE2 1 1
16 35337 1 1 85 ILE C C -7.836 -17.045 12.480 1.00 . A A . 85 ILE C 1 1
16 35338 1 1 85 ILE CA C -7.502 -17.307 11.011 1.00 . A A . 85 ILE CA 1 1
16 35339 1 1 85 ILE CB C -7.127 -18.818 10.808 1.00 . A A . 85 ILE CB 1 1
16 35340 1 1 85 ILE CD1 C -6.149 -20.482 9.071 1.00 . A A . 85 ILE CD1 1 1
16 35341 1 1 85 ILE CG1 C -6.664 -19.057 9.354 1.00 . A A . 85 ILE CG1 1 1
16 35342 1 1 85 ILE CG2 C -8.334 -19.738 11.149 1.00 . A A . 85 ILE CG2 1 1
16 35343 1 1 85 ILE H H -5.524 -16.825 10.360 1.00 . A A . 85 ILE H 1 1
16 35344 1 1 85 ILE HA H -8.272 -17.061 10.422 1.00 . A A . 85 ILE HA 1 1
16 35345 1 1 85 ILE HB H -6.373 -19.055 11.420 1.00 . A A . 85 ILE HB 1 1
16 35346 1 1 85 ILE HD11 H -5.865 -20.577 8.117 1.00 . A A . 85 ILE HD11 1 1
16 35347 1 1 85 ILE HD12 H -6.861 -21.162 9.249 1.00 . A A . 85 ILE HD12 1 1
16 35348 1 1 85 ILE HD13 H -5.364 -20.700 9.650 1.00 . A A . 85 ILE HD13 1 1
16 35349 1 1 85 ILE HG12 H -7.438 -18.880 8.746 1.00 . A A . 85 ILE HG12 1 1
16 35350 1 1 85 ILE HG13 H -5.926 -18.414 9.151 1.00 . A A . 85 ILE HG13 1 1
16 35351 1 1 85 ILE HG21 H -8.098 -20.701 11.020 1.00 . A A . 85 ILE HG21 1 1
16 35352 1 1 85 ILE HG22 H -9.118 -19.533 10.563 1.00 . A A . 85 ILE HG22 1 1
16 35353 1 1 85 ILE HG23 H -8.621 -19.616 12.099 1.00 . A A . 85 ILE HG23 1 1
16 35354 1 1 85 ILE N N -6.402 -16.421 10.620 1.00 . A A . 85 ILE N 1 1
16 35355 1 1 85 ILE O O -8.997 -17.049 12.886 1.00 . A A . 85 ILE O 1 1
16 35356 1 1 86 ARG C C -7.735 -15.141 14.878 1.00 . A A . 86 ARG C 1 1
16 35357 1 1 86 ARG CA C -7.005 -16.471 14.700 1.00 . A A . 86 ARG CA 1 1
16 35358 1 1 86 ARG CB C -5.654 -16.436 15.414 1.00 . A A . 86 ARG CB 1 1
16 35359 1 1 86 ARG CD C -3.653 -17.800 16.223 1.00 . A A . 86 ARG CD 1 1
16 35360 1 1 86 ARG CG C -5.023 -17.828 15.554 1.00 . A A . 86 ARG CG 1 1
16 35361 1 1 86 ARG CZ C -1.945 -19.513 16.851 1.00 . A A . 86 ARG CZ 1 1
16 35362 1 1 86 ARG H H -5.885 -16.794 12.905 1.00 . A A . 86 ARG H 1 1
16 35363 1 1 86 ARG HA H -7.573 -17.206 15.070 1.00 . A A . 86 ARG HA 1 1
16 35364 1 1 86 ARG HB2 H -5.033 -15.852 14.892 1.00 . A A . 86 ARG HB2 1 1
16 35365 1 1 86 ARG HB3 H -5.786 -16.050 16.327 1.00 . A A . 86 ARG HB3 1 1
16 35366 1 1 86 ARG HD2 H -3.066 -17.132 15.764 1.00 . A A . 86 ARG HD2 1 1
16 35367 1 1 86 ARG HD3 H -3.752 -17.551 17.186 1.00 . A A . 86 ARG HD3 1 1
16 35368 1 1 86 ARG HE H -3.396 -19.789 15.506 1.00 . A A . 86 ARG HE 1 1
16 35369 1 1 86 ARG HG2 H -5.631 -18.402 16.103 1.00 . A A . 86 ARG HG2 1 1
16 35370 1 1 86 ARG HG3 H -4.921 -18.227 14.642 1.00 . A A . 86 ARG HG3 1 1
16 35371 1 1 86 ARG HH11 H -1.778 -17.784 17.859 1.00 . A A . 86 ARG HH11 1 1
16 35372 1 1 86 ARG HH12 H -0.603 -18.994 18.251 1.00 . A A . 86 ARG HH12 1 1
16 35373 1 1 86 ARG HH21 H -1.860 -21.337 16.031 1.00 . A A . 86 ARG HH21 1 1
16 35374 1 1 86 ARG HH22 H -0.650 -20.993 17.222 1.00 . A A . 86 ARG HH22 1 1
16 35375 1 1 86 ARG N N -6.812 -16.781 13.280 1.00 . A A . 86 ARG N 1 1
16 35376 1 1 86 ARG NE N -3.005 -19.126 16.144 1.00 . A A . 86 ARG NE 1 1
16 35377 1 1 86 ARG NH1 N -1.398 -18.699 17.723 1.00 . A A . 86 ARG NH1 1 1
16 35378 1 1 86 ARG NH2 N -1.446 -20.707 16.688 1.00 . A A . 86 ARG NH2 1 1
16 35379 1 1 86 ARG O O -8.654 -15.042 15.692 1.00 . A A . 86 ARG O 1 1
16 35380 1 1 87 GLU C C -9.522 -13.049 13.686 1.00 . A A . 87 GLU C 1 1
16 35381 1 1 87 GLU CA C -8.062 -12.849 14.109 1.00 . A A . 87 GLU CA 1 1
16 35382 1 1 87 GLU CB C -7.392 -11.855 13.147 1.00 . A A . 87 GLU CB 1 1
16 35383 1 1 87 GLU CD C -6.563 -9.710 14.247 1.00 . A A . 87 GLU CD 1 1
16 35384 1 1 87 GLU CG C -6.191 -11.105 13.732 1.00 . A A . 87 GLU CG 1 1
16 35385 1 1 87 GLU H H -6.574 -14.265 13.495 1.00 . A A . 87 GLU H 1 1
16 35386 1 1 87 GLU HA H -8.003 -12.514 15.049 1.00 . A A . 87 GLU HA 1 1
16 35387 1 1 87 GLU HB2 H -7.080 -12.361 12.343 1.00 . A A . 87 GLU HB2 1 1
16 35388 1 1 87 GLU HB3 H -8.075 -11.179 12.871 1.00 . A A . 87 GLU HB3 1 1
16 35389 1 1 87 GLU HG2 H -5.820 -11.639 14.491 1.00 . A A . 87 GLU HG2 1 1
16 35390 1 1 87 GLU HG3 H -5.496 -11.010 13.020 1.00 . A A . 87 GLU HG3 1 1
16 35391 1 1 87 GLU N N -7.358 -14.141 14.103 1.00 . A A . 87 GLU N 1 1
16 35392 1 1 87 GLU O O -10.438 -12.566 14.350 1.00 . A A . 87 GLU O 1 1
16 35393 1 1 87 GLU OE1 O -7.049 -8.874 13.453 1.00 . A A . 87 GLU OE1 1 1
16 35394 1 1 87 GLU OE2 O -6.402 -9.461 15.470 1.00 . A A . 87 GLU OE2 1 1
16 35395 1 1 88 ALA C C -11.956 -14.789 13.094 1.00 . A A . 88 ALA C 1 1
16 35396 1 1 88 ALA CA C -11.086 -14.034 12.083 1.00 . A A . 88 ALA CA 1 1
16 35397 1 1 88 ALA CB C -10.994 -14.821 10.769 1.00 . A A . 88 ALA CB 1 1
16 35398 1 1 88 ALA H H -8.957 -14.192 12.129 1.00 . A A . 88 ALA H 1 1
16 35399 1 1 88 ALA HA H -11.482 -13.128 11.932 1.00 . A A . 88 ALA HA 1 1
16 35400 1 1 88 ALA HB1 H -10.429 -14.338 10.101 1.00 . A A . 88 ALA HB1 1 1
16 35401 1 1 88 ALA HB2 H -11.900 -14.953 10.367 1.00 . A A . 88 ALA HB2 1 1
16 35402 1 1 88 ALA HB3 H -10.590 -15.723 10.920 1.00 . A A . 88 ALA HB3 1 1
16 35403 1 1 88 ALA N N -9.739 -13.789 12.604 1.00 . A A . 88 ALA N 1 1
16 35404 1 1 88 ALA O O -13.154 -14.524 13.222 1.00 . A A . 88 ALA O 1 1
16 35405 1 1 89 PHE C C -12.620 -15.536 15.908 1.00 . A A . 89 PHE C 1 1
16 35406 1 1 89 PHE CA C -12.065 -16.477 14.842 1.00 . A A . 89 PHE CA 1 1
16 35407 1 1 89 PHE CB C -11.116 -17.494 15.490 1.00 . A A . 89 PHE CB 1 1
16 35408 1 1 89 PHE CD1 C -11.769 -18.065 17.868 1.00 . A A . 89 PHE CD1 1 1
16 35409 1 1 89 PHE CD2 C -12.416 -19.571 16.084 1.00 . A A . 89 PHE CD2 1 1
16 35410 1 1 89 PHE CE1 C -12.389 -18.917 18.818 1.00 . A A . 89 PHE CE1 1 1
16 35411 1 1 89 PHE CE2 C -13.045 -20.426 17.023 1.00 . A A . 89 PHE CE2 1 1
16 35412 1 1 89 PHE CG C -11.782 -18.389 16.497 1.00 . A A . 89 PHE CG 1 1
16 35413 1 1 89 PHE CZ C -13.027 -20.100 18.388 1.00 . A A . 89 PHE CZ 1 1
16 35414 1 1 89 PHE H H -10.377 -15.885 13.678 1.00 . A A . 89 PHE H 1 1
16 35415 1 1 89 PHE HA H -12.814 -16.945 14.373 1.00 . A A . 89 PHE HA 1 1
16 35416 1 1 89 PHE HB2 H -10.727 -18.074 14.773 1.00 . A A . 89 PHE HB2 1 1
16 35417 1 1 89 PHE HB3 H -10.382 -17.000 15.955 1.00 . A A . 89 PHE HB3 1 1
16 35418 1 1 89 PHE HD1 H -11.319 -17.227 18.175 1.00 . A A . 89 PHE HD1 1 1
16 35419 1 1 89 PHE HD2 H -12.425 -19.813 15.114 1.00 . A A . 89 PHE HD2 1 1
16 35420 1 1 89 PHE HE1 H -12.373 -18.681 19.790 1.00 . A A . 89 PHE HE1 1 1
16 35421 1 1 89 PHE HE2 H -13.500 -21.261 16.713 1.00 . A A . 89 PHE HE2 1 1
16 35422 1 1 89 PHE HZ H -13.466 -20.704 19.054 1.00 . A A . 89 PHE HZ 1 1
16 35423 1 1 89 PHE N N -11.350 -15.710 13.825 1.00 . A A . 89 PHE N 1 1
16 35424 1 1 89 PHE O O -13.752 -15.686 16.356 1.00 . A A . 89 PHE O 1 1
16 35425 1 1 90 ARG C C -13.314 -12.614 16.901 1.00 . A A . 90 ARG C 1 1
16 35426 1 1 90 ARG CA C -12.212 -13.582 17.332 1.00 . A A . 90 ARG CA 1 1
16 35427 1 1 90 ARG CB C -10.983 -12.785 17.767 1.00 . A A . 90 ARG CB 1 1
16 35428 1 1 90 ARG CD C -8.592 -12.943 18.507 1.00 . A A . 90 ARG CD 1 1
16 35429 1 1 90 ARG CG C -9.948 -13.626 18.517 1.00 . A A . 90 ARG CG 1 1
16 35430 1 1 90 ARG CZ C -7.847 -10.600 18.881 1.00 . A A . 90 ARG CZ 1 1
16 35431 1 1 90 ARG H H -10.935 -14.443 15.848 1.00 . A A . 90 ARG H 1 1
16 35432 1 1 90 ARG HA H -12.575 -14.152 18.069 1.00 . A A . 90 ARG HA 1 1
16 35433 1 1 90 ARG HB2 H -10.549 -12.402 16.952 1.00 . A A . 90 ARG HB2 1 1
16 35434 1 1 90 ARG HB3 H -11.283 -12.043 18.367 1.00 . A A . 90 ARG HB3 1 1
16 35435 1 1 90 ARG HD2 H -7.926 -13.514 18.988 1.00 . A A . 90 ARG HD2 1 1
16 35436 1 1 90 ARG HD3 H -8.293 -12.806 17.562 1.00 . A A . 90 ARG HD3 1 1
16 35437 1 1 90 ARG HE H -9.315 -11.499 19.896 1.00 . A A . 90 ARG HE 1 1
16 35438 1 1 90 ARG HG2 H -10.245 -13.748 19.464 1.00 . A A . 90 ARG HG2 1 1
16 35439 1 1 90 ARG HG3 H -9.867 -14.520 18.076 1.00 . A A . 90 ARG HG3 1 1
16 35440 1 1 90 ARG HH11 H -6.822 -11.578 17.466 1.00 . A A . 90 ARG HH11 1 1
16 35441 1 1 90 ARG HH12 H -6.338 -9.937 17.744 1.00 . A A . 90 ARG HH12 1 1
16 35442 1 1 90 ARG HH21 H -8.695 -9.363 20.207 1.00 . A A . 90 ARG HH21 1 1
16 35443 1 1 90 ARG HH22 H -7.391 -8.693 19.285 1.00 . A A . 90 ARG HH22 1 1
16 35444 1 1 90 ARG N N -11.827 -14.543 16.288 1.00 . A A . 90 ARG N 1 1
16 35445 1 1 90 ARG NE N -8.637 -11.627 19.171 1.00 . A A . 90 ARG NE 1 1
16 35446 1 1 90 ARG NH1 N -6.931 -10.714 17.958 1.00 . A A . 90 ARG NH1 1 1
16 35447 1 1 90 ARG NH2 N -7.988 -9.463 19.506 1.00 . A A . 90 ARG NH2 1 1
16 35448 1 1 90 ARG O O -13.987 -12.037 17.746 1.00 . A A . 90 ARG O 1 1
16 35449 1 1 91 VAL C C -15.948 -12.237 15.534 1.00 . A A . 91 VAL C 1 1
16 35450 1 1 91 VAL CA C -14.620 -11.607 15.110 1.00 . A A . 91 VAL CA 1 1
16 35451 1 1 91 VAL CB C -14.579 -11.451 13.555 1.00 . A A . 91 VAL CB 1 1
16 35452 1 1 91 VAL CG1 C -15.754 -10.592 13.050 1.00 . A A . 91 VAL CG1 1 1
16 35453 1 1 91 VAL CG2 C -13.257 -10.807 13.119 1.00 . A A . 91 VAL CG2 1 1
16 35454 1 1 91 VAL H H -12.936 -12.929 14.946 1.00 . A A . 91 VAL H 1 1
16 35455 1 1 91 VAL HA H -14.488 -10.714 15.541 1.00 . A A . 91 VAL HA 1 1
16 35456 1 1 91 VAL HB H -14.651 -12.359 13.142 1.00 . A A . 91 VAL HB 1 1
16 35457 1 1 91 VAL HG11 H -15.725 -10.494 12.056 1.00 . A A . 91 VAL HG11 1 1
16 35458 1 1 91 VAL HG12 H -15.725 -9.676 13.450 1.00 . A A . 91 VAL HG12 1 1
16 35459 1 1 91 VAL HG13 H -16.631 -11.006 13.293 1.00 . A A . 91 VAL HG13 1 1
16 35460 1 1 91 VAL HG21 H -13.220 -10.702 12.126 1.00 . A A . 91 VAL HG21 1 1
16 35461 1 1 91 VAL HG22 H -12.476 -11.366 13.399 1.00 . A A . 91 VAL HG22 1 1
16 35462 1 1 91 VAL HG23 H -13.148 -9.901 13.528 1.00 . A A . 91 VAL HG23 1 1
16 35463 1 1 91 VAL N N -13.527 -12.459 15.602 1.00 . A A . 91 VAL N 1 1
16 35464 1 1 91 VAL O O -16.889 -11.542 15.928 1.00 . A A . 91 VAL O 1 1
16 35465 1 1 92 PHE C C -17.132 -14.531 17.437 1.00 . A A . 92 PHE C 1 1
16 35466 1 1 92 PHE CA C -17.192 -14.286 15.931 1.00 . A A . 92 PHE CA 1 1
16 35467 1 1 92 PHE CB C -17.291 -15.627 15.209 1.00 . A A . 92 PHE CB 1 1
16 35468 1 1 92 PHE CD1 C -16.667 -15.290 12.783 1.00 . A A . 92 PHE CD1 1 1
16 35469 1 1 92 PHE CD2 C -18.999 -15.643 13.353 1.00 . A A . 92 PHE CD2 1 1
16 35470 1 1 92 PHE CE1 C -17.011 -15.192 11.412 1.00 . A A . 92 PHE CE1 1 1
16 35471 1 1 92 PHE CE2 C -19.355 -15.546 11.985 1.00 . A A . 92 PHE CE2 1 1
16 35472 1 1 92 PHE CG C -17.658 -15.510 13.758 1.00 . A A . 92 PHE CG 1 1
16 35473 1 1 92 PHE CZ C -18.358 -15.321 11.014 1.00 . A A . 92 PHE CZ 1 1
16 35474 1 1 92 PHE H H -15.217 -14.074 15.149 1.00 . A A . 92 PHE H 1 1
16 35475 1 1 92 PHE HA H -17.970 -13.702 15.699 1.00 . A A . 92 PHE HA 1 1
16 35476 1 1 92 PHE HB2 H -16.406 -16.089 15.268 1.00 . A A . 92 PHE HB2 1 1
16 35477 1 1 92 PHE HB3 H -17.988 -16.183 15.660 1.00 . A A . 92 PHE HB3 1 1
16 35478 1 1 92 PHE HD1 H -15.710 -15.202 13.060 1.00 . A A . 92 PHE HD1 1 1
16 35479 1 1 92 PHE HD2 H -19.709 -15.807 14.038 1.00 . A A . 92 PHE HD2 1 1
16 35480 1 1 92 PHE HE1 H -16.300 -15.031 10.728 1.00 . A A . 92 PHE HE1 1 1
16 35481 1 1 92 PHE HE2 H -20.312 -15.638 11.708 1.00 . A A . 92 PHE HE2 1 1
16 35482 1 1 92 PHE HZ H -18.604 -15.254 10.048 1.00 . A A . 92 PHE HZ 1 1
16 35483 1 1 92 PHE N N -16.005 -13.561 15.491 1.00 . A A . 92 PHE N 1 1
16 35484 1 1 92 PHE O O -18.116 -14.323 18.146 1.00 . A A . 92 PHE O 1 1
16 35485 1 1 93 ASP C C -15.406 -13.916 20.070 1.00 . A A . 93 ASP C 1 1
16 35486 1 1 93 ASP CA C -15.780 -15.206 19.354 1.00 . A A . 93 ASP CA 1 1
16 35487 1 1 93 ASP CB C -14.700 -16.256 19.615 1.00 . A A . 93 ASP CB 1 1
16 35488 1 1 93 ASP CG C -14.528 -16.542 21.099 1.00 . A A . 93 ASP CG 1 1
16 35489 1 1 93 ASP H H -15.216 -15.129 17.296 1.00 . A A . 93 ASP H 1 1
16 35490 1 1 93 ASP HA H -16.665 -15.546 19.673 1.00 . A A . 93 ASP HA 1 1
16 35491 1 1 93 ASP HB2 H -14.954 -17.105 19.152 1.00 . A A . 93 ASP HB2 1 1
16 35492 1 1 93 ASP HB3 H -13.830 -15.924 19.250 1.00 . A A . 93 ASP HB3 1 1
16 35493 1 1 93 ASP N N -15.976 -14.964 17.924 1.00 . A A . 93 ASP N 1 1
16 35494 1 1 93 ASP O O -14.269 -13.722 20.503 1.00 . A A . 93 ASP O 1 1
16 35495 1 1 93 ASP OD1 O -15.486 -16.285 21.879 1.00 . A A . 93 ASP OD1 1 1
16 35496 1 1 93 ASP OD2 O -13.462 -17.028 21.505 1.00 . A A . 93 ASP OD2 1 1
16 35497 1 1 94 LYS C C -15.974 -11.904 22.360 1.00 . A A . 94 LYS C 1 1
16 35498 1 1 94 LYS CA C -16.161 -11.748 20.858 1.00 . A A . 94 LYS CA 1 1
16 35499 1 1 94 LYS CB C -17.321 -10.805 20.560 1.00 . A A . 94 LYS CB 1 1
16 35500 1 1 94 LYS CD C -18.366 -9.329 18.788 1.00 . A A . 94 LYS CD 1 1
16 35501 1 1 94 LYS CE C -19.819 -9.637 19.130 1.00 . A A . 94 LYS CE 1 1
16 35502 1 1 94 LYS CG C -17.453 -10.512 19.067 1.00 . A A . 94 LYS CG 1 1
16 35503 1 1 94 LYS H H -17.292 -13.255 19.853 1.00 . A A . 94 LYS H 1 1
16 35504 1 1 94 LYS HA H -15.313 -11.392 20.466 1.00 . A A . 94 LYS HA 1 1
16 35505 1 1 94 LYS HB2 H -18.169 -11.225 20.884 1.00 . A A . 94 LYS HB2 1 1
16 35506 1 1 94 LYS HB3 H -17.169 -9.944 21.046 1.00 . A A . 94 LYS HB3 1 1
16 35507 1 1 94 LYS HD2 H -18.061 -8.551 19.337 1.00 . A A . 94 LYS HD2 1 1
16 35508 1 1 94 LYS HD3 H -18.303 -9.097 17.817 1.00 . A A . 94 LYS HD3 1 1
16 35509 1 1 94 LYS HE2 H -20.127 -10.431 18.607 1.00 . A A . 94 LYS HE2 1 1
16 35510 1 1 94 LYS HE3 H -19.902 -9.829 20.108 1.00 . A A . 94 LYS HE3 1 1
16 35511 1 1 94 LYS HG2 H -16.547 -10.311 18.696 1.00 . A A . 94 LYS HG2 1 1
16 35512 1 1 94 LYS HG3 H -17.829 -11.320 18.612 1.00 . A A . 94 LYS HG3 1 1
16 35513 1 1 94 LYS HZ1 H -21.643 -8.650 19.008 1.00 . A A . 94 LYS HZ1 1 1
16 35514 1 1 94 LYS HZ2 H -20.629 -8.248 17.814 1.00 . A A . 94 LYS HZ2 1 1
16 35515 1 1 94 LYS HZ3 H -20.406 -7.651 19.300 1.00 . A A . 94 LYS HZ3 1 1
16 35516 1 1 94 LYS N N -16.382 -13.035 20.205 1.00 . A A . 94 LYS N 1 1
16 35517 1 1 94 LYS NZ N -20.685 -8.464 18.789 1.00 . A A . 94 LYS NZ 1 1
16 35518 1 1 94 LYS O O -15.470 -11.004 23.019 1.00 . A A . 94 LYS O 1 1
16 35519 1 1 95 ASP C C -14.652 -13.580 24.569 1.00 . A A . 95 ASP C 1 1
16 35520 1 1 95 ASP CA C -16.137 -13.346 24.315 1.00 . A A . 95 ASP CA 1 1
16 35521 1 1 95 ASP CB C -16.853 -14.627 24.757 1.00 . A A . 95 ASP CB 1 1
16 35522 1 1 95 ASP CG C -18.336 -14.611 24.484 1.00 . A A . 95 ASP CG 1 1
16 35523 1 1 95 ASP H H -16.784 -13.749 22.310 1.00 . A A . 95 ASP H 1 1
16 35524 1 1 95 ASP HA H -16.501 -12.545 24.790 1.00 . A A . 95 ASP HA 1 1
16 35525 1 1 95 ASP HB2 H -16.455 -15.403 24.269 1.00 . A A . 95 ASP HB2 1 1
16 35526 1 1 95 ASP HB3 H -16.718 -14.747 25.741 1.00 . A A . 95 ASP HB3 1 1
16 35527 1 1 95 ASP N N -16.349 -13.060 22.891 1.00 . A A . 95 ASP N 1 1
16 35528 1 1 95 ASP O O -14.171 -13.443 25.687 1.00 . A A . 95 ASP O 1 1
16 35529 1 1 95 ASP OD1 O -18.998 -13.567 24.581 1.00 . A A . 95 ASP OD1 1 1
16 35530 1 1 95 ASP OD2 O -18.832 -15.709 24.120 1.00 . A A . 95 ASP OD2 1 1
16 35531 1 1 96 GLY C C -12.337 -15.656 24.459 1.00 . A A . 96 GLY C 1 1
16 35532 1 1 96 GLY CA C -12.542 -14.375 23.664 1.00 . A A . 96 GLY CA 1 1
16 35533 1 1 96 GLY H H -14.390 -14.110 22.639 1.00 . A A . 96 GLY H 1 1
16 35534 1 1 96 GLY HA2 H -12.167 -14.487 22.743 1.00 . A A . 96 GLY HA2 1 1
16 35535 1 1 96 GLY HA3 H -12.078 -13.617 24.122 1.00 . A A . 96 GLY HA3 1 1
16 35536 1 1 96 GLY N N -13.946 -14.021 23.531 1.00 . A A . 96 GLY N 1 1
16 35537 1 1 96 GLY O O -11.260 -15.880 25.004 1.00 . A A . 96 GLY O 1 1
16 35538 1 1 97 ASN C C -12.854 -18.948 24.682 1.00 . A A . 97 ASN C 1 1
16 35539 1 1 97 ASN CA C -13.305 -17.680 25.414 1.00 . A A . 97 ASN CA 1 1
16 35540 1 1 97 ASN CB C -14.650 -17.932 26.113 1.00 . A A . 97 ASN CB 1 1
16 35541 1 1 97 ASN CG C -15.651 -18.637 25.227 1.00 . A A . 97 ASN CG 1 1
16 35542 1 1 97 ASN H H -14.209 -16.291 24.053 1.00 . A A . 97 ASN H 1 1
16 35543 1 1 97 ASN HA H -12.591 -17.439 26.071 1.00 . A A . 97 ASN HA 1 1
16 35544 1 1 97 ASN HB2 H -14.495 -18.499 26.922 1.00 . A A . 97 ASN HB2 1 1
16 35545 1 1 97 ASN HB3 H -15.042 -17.054 26.390 1.00 . A A . 97 ASN HB3 1 1
16 35546 1 1 97 ASN HD21 H -15.624 -20.235 26.428 1.00 . A A . 97 ASN HD21 1 1
16 35547 1 1 97 ASN HD22 H -16.691 -20.337 25.068 1.00 . A A . 97 ASN HD22 1 1
16 35548 1 1 97 ASN N N -13.371 -16.485 24.563 1.00 . A A . 97 ASN N 1 1
16 35549 1 1 97 ASN ND2 N -16.017 -19.828 25.603 1.00 . A A . 97 ASN ND2 1 1
16 35550 1 1 97 ASN O O -12.802 -20.017 25.280 1.00 . A A . 97 ASN O 1 1
16 35551 1 1 97 ASN OD1 O -16.108 -18.100 24.223 1.00 . A A . 97 ASN OD1 1 1
16 35552 1 1 98 GLY C C -13.075 -20.776 21.923 1.00 . A A . 98 GLY C 1 1
16 35553 1 1 98 GLY CA C -12.014 -19.958 22.636 1.00 . A A . 98 GLY CA 1 1
16 35554 1 1 98 GLY H H -12.633 -17.941 22.953 1.00 . A A . 98 GLY H 1 1
16 35555 1 1 98 GLY HA2 H -11.376 -19.591 21.958 1.00 . A A . 98 GLY HA2 1 1
16 35556 1 1 98 GLY HA3 H -11.520 -20.549 23.273 1.00 . A A . 98 GLY HA3 1 1
16 35557 1 1 98 GLY N N -12.526 -18.828 23.403 1.00 . A A . 98 GLY N 1 1
16 35558 1 1 98 GLY O O -12.757 -21.788 21.298 1.00 . A A . 98 GLY O 1 1
16 35559 1 1 99 TYR C C -16.414 -20.058 20.746 1.00 . A A . 99 TYR C 1 1
16 35560 1 1 99 TYR CA C -15.445 -21.047 21.375 1.00 . A A . 99 TYR CA 1 1
16 35561 1 1 99 TYR CB C -16.229 -21.861 22.413 1.00 . A A . 99 TYR CB 1 1
16 35562 1 1 99 TYR CD1 C -14.568 -22.749 24.129 1.00 . A A . 99 TYR CD1 1 1
16 35563 1 1 99 TYR CD2 C -15.601 -24.317 22.599 1.00 . A A . 99 TYR CD2 1 1
16 35564 1 1 99 TYR CE1 C -13.847 -23.810 24.733 1.00 . A A . 99 TYR CE1 1 1
16 35565 1 1 99 TYR CE2 C -14.889 -25.382 23.211 1.00 . A A . 99 TYR CE2 1 1
16 35566 1 1 99 TYR CG C -15.448 -22.991 23.051 1.00 . A A . 99 TYR CG 1 1
16 35567 1 1 99 TYR CZ C -14.016 -25.116 24.266 1.00 . A A . 99 TYR CZ 1 1
16 35568 1 1 99 TYR H H -14.511 -19.499 22.515 1.00 . A A . 99 TYR H 1 1
16 35569 1 1 99 TYR HA H -15.025 -21.634 20.683 1.00 . A A . 99 TYR HA 1 1
16 35570 1 1 99 TYR HB2 H -16.525 -21.244 23.142 1.00 . A A . 99 TYR HB2 1 1
16 35571 1 1 99 TYR HB3 H -17.030 -22.258 21.965 1.00 . A A . 99 TYR HB3 1 1
16 35572 1 1 99 TYR HD1 H -14.452 -21.816 24.471 1.00 . A A . 99 TYR HD1 1 1
16 35573 1 1 99 TYR HD2 H -16.220 -24.511 21.837 1.00 . A A . 99 TYR HD2 1 1
16 35574 1 1 99 TYR HE1 H -13.219 -23.624 25.489 1.00 . A A . 99 TYR HE1 1 1
16 35575 1 1 99 TYR HE2 H -15.013 -26.320 22.887 1.00 . A A . 99 TYR HE2 1 1
16 35576 1 1 99 TYR HH H -12.383 -26.010 24.719 1.00 . A A . 99 TYR HH 1 1
16 35577 1 1 99 TYR N N -14.325 -20.339 22.006 1.00 . A A . 99 TYR N 1 1
16 35578 1 1 99 TYR O O -16.733 -19.024 21.348 1.00 . A A . 99 TYR O 1 1
16 35579 1 1 99 TYR OH O -13.322 -26.141 24.855 1.00 . A A . 99 TYR OH 1 1
16 35580 1 1 100 ILE C C -19.301 -20.329 19.263 1.00 . A A . 100 ILE C 1 1
16 35581 1 1 100 ILE CA C -17.997 -19.608 18.951 1.00 . A A . 100 ILE CA 1 1
16 35582 1 1 100 ILE CB C -17.805 -19.502 17.414 1.00 . A A . 100 ILE CB 1 1
16 35583 1 1 100 ILE CD1 C -15.985 -19.003 15.673 1.00 . A A . 100 ILE CD1 1 1
16 35584 1 1 100 ILE CG1 C -16.470 -18.800 17.100 1.00 . A A . 100 ILE CG1 1 1
16 35585 1 1 100 ILE CG2 C -18.997 -18.736 16.765 1.00 . A A . 100 ILE CG2 1 1
16 35586 1 1 100 ILE H H -16.609 -21.220 19.121 1.00 . A A . 100 ILE H 1 1
16 35587 1 1 100 ILE HA H -17.959 -18.687 19.339 1.00 . A A . 100 ILE HA 1 1
16 35588 1 1 100 ILE HB H -17.772 -20.423 17.026 1.00 . A A . 100 ILE HB 1 1
16 35589 1 1 100 ILE HD11 H -15.118 -18.529 15.518 1.00 . A A . 100 ILE HD11 1 1
16 35590 1 1 100 ILE HD12 H -16.650 -18.649 15.015 1.00 . A A . 100 ILE HD12 1 1
16 35591 1 1 100 ILE HD13 H -15.845 -19.973 15.476 1.00 . A A . 100 ILE HD13 1 1
16 35592 1 1 100 ILE HG12 H -16.583 -17.818 17.252 1.00 . A A . 100 ILE HG12 1 1
16 35593 1 1 100 ILE HG13 H -15.770 -19.156 17.718 1.00 . A A . 100 ILE HG13 1 1
16 35594 1 1 100 ILE HG21 H -18.880 -18.664 15.774 1.00 . A A . 100 ILE HG21 1 1
16 35595 1 1 100 ILE HG22 H -19.071 -17.809 17.133 1.00 . A A . 100 ILE HG22 1 1
16 35596 1 1 100 ILE HG23 H -19.863 -19.205 16.939 1.00 . A A . 100 ILE HG23 1 1
16 35597 1 1 100 ILE N N -16.942 -20.398 19.583 1.00 . A A . 100 ILE N 1 1
16 35598 1 1 100 ILE O O -19.447 -21.509 18.976 1.00 . A A . 100 ILE O 1 1
16 35599 1 1 101 SER C C -22.508 -20.072 19.167 1.00 . A A . 101 SER C 1 1
16 35600 1 1 101 SER CA C -21.495 -20.240 20.284 1.00 . A A . 101 SER CA 1 1
16 35601 1 1 101 SER CB C -22.031 -19.563 21.545 1.00 . A A . 101 SER CB 1 1
16 35602 1 1 101 SER H H -20.049 -18.679 20.129 1.00 . A A . 101 SER H 1 1
16 35603 1 1 101 SER HA H -21.309 -21.209 20.444 1.00 . A A . 101 SER HA 1 1
16 35604 1 1 101 SER HB2 H -22.912 -19.955 21.810 1.00 . A A . 101 SER HB2 1 1
16 35605 1 1 101 SER HB3 H -21.383 -19.657 22.300 1.00 . A A . 101 SER HB3 1 1
16 35606 1 1 101 SER HG H -22.176 -17.995 20.382 1.00 . A A . 101 SER HG 1 1
16 35607 1 1 101 SER N N -20.224 -19.637 19.902 1.00 . A A . 101 SER N 1 1
16 35608 1 1 101 SER O O -22.359 -19.202 18.302 1.00 . A A . 101 SER O 1 1
16 35609 1 1 101 SER OG O -22.230 -18.177 21.320 1.00 . A A . 101 SER OG 1 1
16 35610 1 1 102 ALA C C -25.257 -19.246 18.427 1.00 . A A . 102 ALA C 1 1
16 35611 1 1 102 ALA CA C -24.703 -20.670 18.310 1.00 . A A . 102 ALA CA 1 1
16 35612 1 1 102 ALA CB C -25.799 -21.702 18.620 1.00 . A A . 102 ALA CB 1 1
16 35613 1 1 102 ALA H H -23.649 -21.532 19.954 1.00 . A A . 102 ALA H 1 1
16 35614 1 1 102 ALA HA H -24.339 -20.827 17.391 1.00 . A A . 102 ALA HA 1 1
16 35615 1 1 102 ALA HB1 H -25.445 -22.635 18.546 1.00 . A A . 102 ALA HB1 1 1
16 35616 1 1 102 ALA HB2 H -26.566 -21.613 17.985 1.00 . A A . 102 ALA HB2 1 1
16 35617 1 1 102 ALA HB3 H -26.153 -21.581 19.548 1.00 . A A . 102 ALA HB3 1 1
16 35618 1 1 102 ALA N N -23.592 -20.832 19.242 1.00 . A A . 102 ALA N 1 1
16 35619 1 1 102 ALA O O -25.635 -18.626 17.439 1.00 . A A . 102 ALA O 1 1
16 35620 1 1 103 ALA C C -24.885 -16.323 19.188 1.00 . A A . 103 ALA C 1 1
16 35621 1 1 103 ALA CA C -25.748 -17.369 19.904 1.00 . A A . 103 ALA CA 1 1
16 35622 1 1 103 ALA CB C -25.762 -17.106 21.416 1.00 . A A . 103 ALA CB 1 1
16 35623 1 1 103 ALA H H -24.923 -19.268 20.411 1.00 . A A . 103 ALA H 1 1
16 35624 1 1 103 ALA HA H -26.675 -17.341 19.531 1.00 . A A . 103 ALA HA 1 1
16 35625 1 1 103 ALA HB1 H -26.322 -17.784 21.892 1.00 . A A . 103 ALA HB1 1 1
16 35626 1 1 103 ALA HB2 H -26.136 -16.201 21.619 1.00 . A A . 103 ALA HB2 1 1
16 35627 1 1 103 ALA HB3 H -24.838 -17.149 21.796 1.00 . A A . 103 ALA HB3 1 1
16 35628 1 1 103 ALA N N -25.262 -18.720 19.646 1.00 . A A . 103 ALA N 1 1
16 35629 1 1 103 ALA O O -25.404 -15.353 18.647 1.00 . A A . 103 ALA O 1 1
16 35630 1 1 104 GLU C C -22.826 -15.663 17.007 1.00 . A A . 104 GLU C 1 1
16 35631 1 1 104 GLU CA C -22.662 -15.591 18.522 1.00 . A A . 104 GLU CA 1 1
16 35632 1 1 104 GLU CB C -21.216 -15.901 18.914 1.00 . A A . 104 GLU CB 1 1
16 35633 1 1 104 GLU CD C -19.574 -15.895 20.839 1.00 . A A . 104 GLU CD 1 1
16 35634 1 1 104 GLU CG C -20.809 -15.253 20.237 1.00 . A A . 104 GLU CG 1 1
16 35635 1 1 104 GLU H H -23.203 -17.324 19.651 1.00 . A A . 104 GLU H 1 1
16 35636 1 1 104 GLU HA H -22.919 -14.679 18.840 1.00 . A A . 104 GLU HA 1 1
16 35637 1 1 104 GLU HB2 H -21.113 -16.892 18.999 1.00 . A A . 104 GLU HB2 1 1
16 35638 1 1 104 GLU HB3 H -20.610 -15.564 18.193 1.00 . A A . 104 GLU HB3 1 1
16 35639 1 1 104 GLU HG2 H -20.619 -14.284 20.078 1.00 . A A . 104 GLU HG2 1 1
16 35640 1 1 104 GLU HG3 H -21.564 -15.342 20.887 1.00 . A A . 104 GLU HG3 1 1
16 35641 1 1 104 GLU N N -23.576 -16.521 19.187 1.00 . A A . 104 GLU N 1 1
16 35642 1 1 104 GLU O O -22.833 -14.635 16.339 1.00 . A A . 104 GLU O 1 1
16 35643 1 1 104 GLU OE1 O -19.610 -17.127 21.075 1.00 . A A . 104 GLU OE1 1 1
16 35644 1 1 104 GLU OE2 O -18.583 -15.206 21.162 1.00 . A A . 104 GLU OE2 1 1
16 35645 1 1 105 LEU C C -24.523 -16.311 14.623 1.00 . A A . 105 LEU C 1 1
16 35646 1 1 105 LEU CA C -23.213 -16.998 15.018 1.00 . A A . 105 LEU CA 1 1
16 35647 1 1 105 LEU CB C -23.265 -18.480 14.621 1.00 . A A . 105 LEU CB 1 1
16 35648 1 1 105 LEU CD1 C -21.849 -18.510 12.529 1.00 . A A . 105 LEU CD1 1 1
16 35649 1 1 105 LEU CD2 C -23.704 -20.153 12.794 1.00 . A A . 105 LEU CD2 1 1
16 35650 1 1 105 LEU CG C -23.252 -18.733 13.101 1.00 . A A . 105 LEU CG 1 1
16 35651 1 1 105 LEU H H -23.002 -17.672 17.042 1.00 . A A . 105 LEU H 1 1
16 35652 1 1 105 LEU HA H -22.433 -16.554 14.578 1.00 . A A . 105 LEU HA 1 1
16 35653 1 1 105 LEU HB2 H -22.471 -18.938 15.021 1.00 . A A . 105 LEU HB2 1 1
16 35654 1 1 105 LEU HB3 H -24.103 -18.875 14.998 1.00 . A A . 105 LEU HB3 1 1
16 35655 1 1 105 LEU HD11 H -21.834 -18.672 11.542 1.00 . A A . 105 LEU HD11 1 1
16 35656 1 1 105 LEU HD12 H -21.187 -19.128 12.952 1.00 . A A . 105 LEU HD12 1 1
16 35657 1 1 105 LEU HD13 H -21.541 -17.572 12.690 1.00 . A A . 105 LEU HD13 1 1
16 35658 1 1 105 LEU HD21 H -23.699 -20.325 11.809 1.00 . A A . 105 LEU HD21 1 1
16 35659 1 1 105 LEU HD22 H -24.633 -20.313 13.129 1.00 . A A . 105 LEU HD22 1 1
16 35660 1 1 105 LEU HD23 H -23.101 -20.822 13.226 1.00 . A A . 105 LEU HD23 1 1
16 35661 1 1 105 LEU HG H -23.888 -18.094 12.667 1.00 . A A . 105 LEU HG 1 1
16 35662 1 1 105 LEU N N -23.007 -16.858 16.462 1.00 . A A . 105 LEU N 1 1
16 35663 1 1 105 LEU O O -24.578 -15.533 13.669 1.00 . A A . 105 LEU O 1 1
16 35664 1 1 106 ARG C C -26.788 -14.436 15.275 1.00 . A A . 106 ARG C 1 1
16 35665 1 1 106 ARG CA C -26.878 -15.953 15.205 1.00 . A A . 106 ARG CA 1 1
16 35666 1 1 106 ARG CB C -27.831 -16.483 16.268 1.00 . A A . 106 ARG CB 1 1
16 35667 1 1 106 ARG CD C -30.049 -16.836 17.174 1.00 . A A . 106 ARG CD 1 1
16 35668 1 1 106 ARG CG C -29.298 -16.222 16.017 1.00 . A A . 106 ARG CG 1 1
16 35669 1 1 106 ARG CZ C -32.251 -15.680 17.369 1.00 . A A . 106 ARG CZ 1 1
16 35670 1 1 106 ARG H H -25.439 -17.188 16.179 1.00 . A A . 106 ARG H 1 1
16 35671 1 1 106 ARG HA H -27.189 -16.213 14.291 1.00 . A A . 106 ARG HA 1 1
16 35672 1 1 106 ARG HB2 H -27.704 -17.473 16.333 1.00 . A A . 106 ARG HB2 1 1
16 35673 1 1 106 ARG HB3 H -27.590 -16.058 17.141 1.00 . A A . 106 ARG HB3 1 1
16 35674 1 1 106 ARG HD2 H -29.811 -17.806 17.233 1.00 . A A . 106 ARG HD2 1 1
16 35675 1 1 106 ARG HD3 H -29.773 -16.373 18.017 1.00 . A A . 106 ARG HD3 1 1
16 35676 1 1 106 ARG HE H -32.002 -17.561 16.767 1.00 . A A . 106 ARG HE 1 1
16 35677 1 1 106 ARG HG2 H -29.472 -15.238 15.976 1.00 . A A . 106 ARG HG2 1 1
16 35678 1 1 106 ARG HG3 H -29.583 -16.647 15.158 1.00 . A A . 106 ARG HG3 1 1
16 35679 1 1 106 ARG HH11 H -30.679 -14.496 17.769 1.00 . A A . 106 ARG HH11 1 1
16 35680 1 1 106 ARG HH12 H -32.235 -13.754 17.937 1.00 . A A . 106 ARG HH12 1 1
16 35681 1 1 106 ARG HH21 H -33.996 -16.600 17.056 1.00 . A A . 106 ARG HH21 1 1
16 35682 1 1 106 ARG HH22 H -34.099 -14.939 17.534 1.00 . A A . 106 ARG HH22 1 1
16 35683 1 1 106 ARG N N -25.561 -16.560 15.411 1.00 . A A . 106 ARG N 1 1
16 35684 1 1 106 ARG NE N -31.516 -16.745 17.079 1.00 . A A . 106 ARG NE 1 1
16 35685 1 1 106 ARG NH1 N -31.676 -14.554 17.719 1.00 . A A . 106 ARG NH1 1 1
16 35686 1 1 106 ARG NH2 N -33.548 -15.744 17.315 1.00 . A A . 106 ARG NH2 1 1
16 35687 1 1 106 ARG O O -27.408 -13.735 14.487 1.00 . A A . 106 ARG O 1 1
16 35688 1 1 107 HIS C C -25.154 -11.880 15.133 1.00 . A A . 107 HIS C 1 1
16 35689 1 1 107 HIS CA C -25.796 -12.493 16.369 1.00 . A A . 107 HIS CA 1 1
16 35690 1 1 107 HIS CB C -24.895 -12.235 17.574 1.00 . A A . 107 HIS CB 1 1
16 35691 1 1 107 HIS CD2 C -23.425 -10.102 17.617 1.00 . A A . 107 HIS CD2 1 1
16 35692 1 1 107 HIS CE1 C -24.859 -8.688 18.346 1.00 . A A . 107 HIS CE1 1 1
16 35693 1 1 107 HIS CG C -24.583 -10.790 17.801 1.00 . A A . 107 HIS CG 1 1
16 35694 1 1 107 HIS H H -25.516 -14.558 16.823 1.00 . A A . 107 HIS H 1 1
16 35695 1 1 107 HIS HA H -26.710 -12.108 16.499 1.00 . A A . 107 HIS HA 1 1
16 35696 1 1 107 HIS HB2 H -25.346 -12.584 18.395 1.00 . A A . 107 HIS HB2 1 1
16 35697 1 1 107 HIS HB3 H -24.029 -12.717 17.439 1.00 . A A . 107 HIS HB3 1 1
16 35698 1 1 107 HIS HD1 H -26.436 -10.034 18.498 1.00 . A A . 107 HIS HD1 1 1
16 35699 1 1 107 HIS HD2 H -22.573 -10.497 17.275 1.00 . A A . 107 HIS HD2 1 1
16 35700 1 1 107 HIS HE1 H -25.294 -7.842 18.655 1.00 . A A . 107 HIS HE1 1 1
16 35701 1 1 107 HIS N N -25.995 -13.932 16.208 1.00 . A A . 107 HIS N 1 1
16 35702 1 1 107 HIS ND1 N -25.480 -9.860 18.264 1.00 . A A . 107 HIS ND1 1 1
16 35703 1 1 107 HIS NE2 N -23.598 -8.777 17.970 1.00 . A A . 107 HIS NE2 1 1
16 35704 1 1 107 HIS O O -25.622 -10.867 14.621 1.00 . A A . 107 HIS O 1 1
16 35705 1 1 108 VAL C C -24.346 -11.998 12.268 1.00 . A A . 108 VAL C 1 1
16 35706 1 1 108 VAL CA C -23.395 -11.999 13.459 1.00 . A A . 108 VAL CA 1 1
16 35707 1 1 108 VAL CB C -22.118 -12.837 13.133 1.00 . A A . 108 VAL CB 1 1
16 35708 1 1 108 VAL CG1 C -21.503 -12.411 11.788 1.00 . A A . 108 VAL CG1 1 1
16 35709 1 1 108 VAL CG2 C -21.069 -12.649 14.243 1.00 . A A . 108 VAL CG2 1 1
16 35710 1 1 108 VAL H H -23.745 -13.319 15.109 1.00 . A A . 108 VAL H 1 1
16 35711 1 1 108 VAL HA H -23.137 -11.060 13.688 1.00 . A A . 108 VAL HA 1 1
16 35712 1 1 108 VAL HB H -22.376 -13.801 13.074 1.00 . A A . 108 VAL HB 1 1
16 35713 1 1 108 VAL HG11 H -20.686 -12.949 11.582 1.00 . A A . 108 VAL HG11 1 1
16 35714 1 1 108 VAL HG12 H -21.240 -11.446 11.804 1.00 . A A . 108 VAL HG12 1 1
16 35715 1 1 108 VAL HG13 H -22.154 -12.540 11.040 1.00 . A A . 108 VAL HG13 1 1
16 35716 1 1 108 VAL HG21 H -20.244 -13.179 14.049 1.00 . A A . 108 VAL HG21 1 1
16 35717 1 1 108 VAL HG22 H -21.426 -12.947 15.128 1.00 . A A . 108 VAL HG22 1 1
16 35718 1 1 108 VAL HG23 H -20.804 -11.688 14.326 1.00 . A A . 108 VAL HG23 1 1
16 35719 1 1 108 VAL N N -24.086 -12.498 14.652 1.00 . A A . 108 VAL N 1 1
16 35720 1 1 108 VAL O O -24.443 -11.004 11.559 1.00 . A A . 108 VAL O 1 1
16 35721 1 1 109 MET C C -27.164 -12.098 11.106 1.00 . A A . 109 MET C 1 1
16 35722 1 1 109 MET CA C -26.050 -13.133 10.972 1.00 . A A . 109 MET CA 1 1
16 35723 1 1 109 MET CB C -26.646 -14.531 10.872 1.00 . A A . 109 MET CB 1 1
16 35724 1 1 109 MET CE C -26.992 -17.899 11.013 1.00 . A A . 109 MET CE 1 1
16 35725 1 1 109 MET CG C -25.628 -15.560 10.384 1.00 . A A . 109 MET CG 1 1
16 35726 1 1 109 MET H H -25.003 -13.853 12.696 1.00 . A A . 109 MET H 1 1
16 35727 1 1 109 MET HA H -25.512 -12.917 10.157 1.00 . A A . 109 MET HA 1 1
16 35728 1 1 109 MET HB2 H -26.975 -14.804 11.777 1.00 . A A . 109 MET HB2 1 1
16 35729 1 1 109 MET HB3 H -27.414 -14.507 10.232 1.00 . A A . 109 MET HB3 1 1
16 35730 1 1 109 MET HE1 H -27.451 -18.740 10.726 1.00 . A A . 109 MET HE1 1 1
16 35731 1 1 109 MET HE2 H -27.645 -17.356 11.540 1.00 . A A . 109 MET HE2 1 1
16 35732 1 1 109 MET HE3 H -26.241 -18.153 11.623 1.00 . A A . 109 MET HE3 1 1
16 35733 1 1 109 MET HG2 H -25.039 -15.060 9.749 1.00 . A A . 109 MET HG2 1 1
16 35734 1 1 109 MET HG3 H -25.104 -15.811 11.198 1.00 . A A . 109 MET HG3 1 1
16 35735 1 1 109 MET N N -25.093 -13.073 12.077 1.00 . A A . 109 MET N 1 1
16 35736 1 1 109 MET O O -27.544 -11.474 10.131 1.00 . A A . 109 MET O 1 1
16 35737 1 1 109 MET SD S -26.393 -16.990 9.609 1.00 . A A . 109 MET SD 1 1
16 35738 1 1 110 THR C C -28.077 -9.442 12.127 1.00 . A A . 110 THR C 1 1
16 35739 1 1 110 THR CA C -28.627 -10.809 12.561 1.00 . A A . 110 THR CA 1 1
16 35740 1 1 110 THR CB C -29.031 -10.732 14.065 1.00 . A A . 110 THR CB 1 1
16 35741 1 1 110 THR CG2 C -30.160 -9.736 14.296 1.00 . A A . 110 THR CG2 1 1
16 35742 1 1 110 THR H H -27.291 -12.401 13.091 1.00 . A A . 110 THR H 1 1
16 35743 1 1 110 THR HA H -29.406 -11.078 11.995 1.00 . A A . 110 THR HA 1 1
16 35744 1 1 110 THR HB H -28.238 -10.491 14.624 1.00 . A A . 110 THR HB 1 1
16 35745 1 1 110 THR HG1 H -29.678 -11.979 15.445 1.00 . A A . 110 THR HG1 1 1
16 35746 1 1 110 THR HG21 H -30.411 -9.695 15.263 1.00 . A A . 110 THR HG21 1 1
16 35747 1 1 110 THR HG22 H -30.976 -9.992 13.777 1.00 . A A . 110 THR HG22 1 1
16 35748 1 1 110 THR HG23 H -29.890 -8.816 14.009 1.00 . A A . 110 THR HG23 1 1
16 35749 1 1 110 THR N N -27.628 -11.858 12.321 1.00 . A A . 110 THR N 1 1
16 35750 1 1 110 THR O O -28.795 -8.634 11.541 1.00 . A A . 110 THR O 1 1
16 35751 1 1 110 THR OG1 O -29.490 -12.013 14.507 1.00 . A A . 110 THR OG1 1 1
16 35752 1 1 111 ASN C C -25.964 -7.849 10.471 1.00 . A A . 111 ASN C 1 1
16 35753 1 1 111 ASN CA C -26.171 -7.925 11.984 1.00 . A A . 111 ASN CA 1 1
16 35754 1 1 111 ASN CB C -24.813 -7.745 12.670 1.00 . A A . 111 ASN CB 1 1
16 35755 1 1 111 ASN CG C -24.928 -7.606 14.163 1.00 . A A . 111 ASN CG 1 1
16 35756 1 1 111 ASN H H -26.246 -9.889 12.843 1.00 . A A . 111 ASN H 1 1
16 35757 1 1 111 ASN HA H -26.820 -7.225 12.283 1.00 . A A . 111 ASN HA 1 1
16 35758 1 1 111 ASN HB2 H -24.240 -8.540 12.472 1.00 . A A . 111 ASN HB2 1 1
16 35759 1 1 111 ASN HB3 H -24.374 -6.921 12.312 1.00 . A A . 111 ASN HB3 1 1
16 35760 1 1 111 ASN HD21 H -23.275 -8.704 14.405 1.00 . A A . 111 ASN HD21 1 1
16 35761 1 1 111 ASN HD22 H -24.012 -8.128 15.862 1.00 . A A . 111 ASN HD22 1 1
16 35762 1 1 111 ASN N N -26.796 -9.196 12.378 1.00 . A A . 111 ASN N 1 1
16 35763 1 1 111 ASN ND2 N -24.000 -8.191 14.864 1.00 . A A . 111 ASN ND2 1 1
16 35764 1 1 111 ASN O O -25.921 -6.764 9.899 1.00 . A A . 111 ASN O 1 1
16 35765 1 1 111 ASN OD1 O -25.832 -6.970 14.680 1.00 . A A . 111 ASN OD1 1 1
16 35766 1 1 112 LEU C C -27.069 -8.856 7.716 1.00 . A A . 112 LEU C 1 1
16 35767 1 1 112 LEU CA C -25.708 -9.087 8.377 1.00 . A A . 112 LEU CA 1 1
16 35768 1 1 112 LEU CB C -25.159 -10.469 7.976 1.00 . A A . 112 LEU CB 1 1
16 35769 1 1 112 LEU CD1 C -23.328 -12.184 7.968 1.00 . A A . 112 LEU CD1 1 1
16 35770 1 1 112 LEU CD2 C -22.794 -9.835 7.300 1.00 . A A . 112 LEU CD2 1 1
16 35771 1 1 112 LEU CG C -23.658 -10.711 8.215 1.00 . A A . 112 LEU CG 1 1
16 35772 1 1 112 LEU H H -25.856 -9.852 10.365 1.00 . A A . 112 LEU H 1 1
16 35773 1 1 112 LEU HA H -25.067 -8.367 8.113 1.00 . A A . 112 LEU HA 1 1
16 35774 1 1 112 LEU HB2 H -25.663 -11.159 8.496 1.00 . A A . 112 LEU HB2 1 1
16 35775 1 1 112 LEU HB3 H -25.334 -10.593 6.999 1.00 . A A . 112 LEU HB3 1 1
16 35776 1 1 112 LEU HD11 H -22.356 -12.364 8.118 1.00 . A A . 112 LEU HD11 1 1
16 35777 1 1 112 LEU HD12 H -23.549 -12.448 7.029 1.00 . A A . 112 LEU HD12 1 1
16 35778 1 1 112 LEU HD13 H -23.849 -12.776 8.584 1.00 . A A . 112 LEU HD13 1 1
16 35779 1 1 112 LEU HD21 H -21.820 -9.999 7.462 1.00 . A A . 112 LEU HD21 1 1
16 35780 1 1 112 LEU HD22 H -22.973 -8.865 7.459 1.00 . A A . 112 LEU HD22 1 1
16 35781 1 1 112 LEU HD23 H -22.982 -10.029 6.337 1.00 . A A . 112 LEU HD23 1 1
16 35782 1 1 112 LEU HG H -23.449 -10.470 9.162 1.00 . A A . 112 LEU HG 1 1
16 35783 1 1 112 LEU N N -25.848 -9.005 9.833 1.00 . A A . 112 LEU N 1 1
16 35784 1 1 112 LEU O O -27.150 -8.594 6.521 1.00 . A A . 112 LEU O 1 1
16 35785 1 1 113 GLY C C -30.221 -10.011 7.806 1.00 . A A . 113 GLY C 1 1
16 35786 1 1 113 GLY CA C -29.480 -8.711 8.024 1.00 . A A . 113 GLY CA 1 1
16 35787 1 1 113 GLY H H -27.990 -9.152 9.478 1.00 . A A . 113 GLY H 1 1
16 35788 1 1 113 GLY HA2 H -29.965 -8.155 8.699 1.00 . A A . 113 GLY HA2 1 1
16 35789 1 1 113 GLY HA3 H -29.419 -8.209 7.161 1.00 . A A . 113 GLY HA3 1 1
16 35790 1 1 113 GLY N N -28.127 -8.933 8.512 1.00 . A A . 113 GLY N 1 1
16 35791 1 1 113 GLY O O -31.434 -10.015 7.566 1.00 . A A . 113 GLY O 1 1
16 35792 1 1 114 GLU C C -30.939 -12.819 8.927 1.00 . A A . 114 GLU C 1 1
16 35793 1 1 114 GLU CA C -30.063 -12.447 7.739 1.00 . A A . 114 GLU CA 1 1
16 35794 1 1 114 GLU CB C -28.950 -13.483 7.584 1.00 . A A . 114 GLU CB 1 1
16 35795 1 1 114 GLU CD C -29.097 -13.477 5.059 1.00 . A A . 114 GLU CD 1 1
16 35796 1 1 114 GLU CG C -28.183 -13.360 6.275 1.00 . A A . 114 GLU CG 1 1
16 35797 1 1 114 GLU H H -28.520 -11.030 8.110 1.00 . A A . 114 GLU H 1 1
16 35798 1 1 114 GLU HA H -30.619 -12.394 6.909 1.00 . A A . 114 GLU HA 1 1
16 35799 1 1 114 GLU HB2 H -28.304 -13.371 8.339 1.00 . A A . 114 GLU HB2 1 1
16 35800 1 1 114 GLU HB3 H -29.358 -14.395 7.625 1.00 . A A . 114 GLU HB3 1 1
16 35801 1 1 114 GLU HG2 H -27.727 -12.470 6.253 1.00 . A A . 114 GLU HG2 1 1
16 35802 1 1 114 GLU HG3 H -27.498 -14.087 6.236 1.00 . A A . 114 GLU HG3 1 1
16 35803 1 1 114 GLU N N -29.496 -11.114 7.909 1.00 . A A . 114 GLU N 1 1
16 35804 1 1 114 GLU O O -30.718 -12.367 10.055 1.00 . A A . 114 GLU O 1 1
16 35805 1 1 114 GLU OE1 O -30.101 -14.227 5.130 1.00 . A A . 114 GLU OE1 1 1
16 35806 1 1 114 GLU OE2 O -28.842 -12.785 4.053 1.00 . A A . 114 GLU OE2 1 1
16 35807 1 1 115 LYS C C -33.326 -15.433 9.664 1.00 . A A . 115 LYS C 1 1
16 35808 1 1 115 LYS CA C -32.973 -13.953 9.678 1.00 . A A . 115 LYS CA 1 1
16 35809 1 1 115 LYS CB C -34.230 -13.099 9.464 1.00 . A A . 115 LYS CB 1 1
16 35810 1 1 115 LYS CD C -35.134 -10.756 9.269 1.00 . A A . 115 LYS CD 1 1
16 35811 1 1 115 LYS CE C -34.692 -9.302 9.221 1.00 . A A . 115 LYS CE 1 1
16 35812 1 1 115 LYS CG C -33.935 -11.609 9.557 1.00 . A A . 115 LYS CG 1 1
16 35813 1 1 115 LYS H H -32.062 -13.997 7.742 1.00 . A A . 115 LYS H 1 1
16 35814 1 1 115 LYS HA H -32.546 -13.750 10.559 1.00 . A A . 115 LYS HA 1 1
16 35815 1 1 115 LYS HB2 H -34.604 -13.293 8.557 1.00 . A A . 115 LYS HB2 1 1
16 35816 1 1 115 LYS HB3 H -34.906 -13.335 10.161 1.00 . A A . 115 LYS HB3 1 1
16 35817 1 1 115 LYS HD2 H -35.529 -11.023 8.390 1.00 . A A . 115 LYS HD2 1 1
16 35818 1 1 115 LYS HD3 H -35.814 -10.883 9.992 1.00 . A A . 115 LYS HD3 1 1
16 35819 1 1 115 LYS HE2 H -34.341 -9.033 10.119 1.00 . A A . 115 LYS HE2 1 1
16 35820 1 1 115 LYS HE3 H -33.971 -9.199 8.537 1.00 . A A . 115 LYS HE3 1 1
16 35821 1 1 115 LYS HG2 H -33.616 -11.399 10.482 1.00 . A A . 115 LYS HG2 1 1
16 35822 1 1 115 LYS HG3 H -33.220 -11.377 8.897 1.00 . A A . 115 LYS HG3 1 1
16 35823 1 1 115 LYS HZ1 H -35.524 -7.443 8.832 1.00 . A A . 115 LYS HZ1 1 1
16 35824 1 1 115 LYS HZ2 H -36.564 -8.465 9.530 1.00 . A A . 115 LYS HZ2 1 1
16 35825 1 1 115 LYS HZ3 H -36.197 -8.629 7.964 1.00 . A A . 115 LYS HZ3 1 1
16 35826 1 1 115 LYS N N -31.968 -13.615 8.662 1.00 . A A . 115 LYS N 1 1
16 35827 1 1 115 LYS NZ N -35.823 -8.396 8.862 1.00 . A A . 115 LYS NZ 1 1
16 35828 1 1 115 LYS O O -34.487 -15.806 9.521 1.00 . A A . 115 LYS O 1 1
16 35829 1 1 116 LEU C C -33.147 -17.986 11.258 1.00 . A A . 116 LEU C 1 1
16 35830 1 1 116 LEU CA C -32.498 -17.710 9.905 1.00 . A A . 116 LEU CA 1 1
16 35831 1 1 116 LEU CB C -31.153 -18.453 9.819 1.00 . A A . 116 LEU CB 1 1
16 35832 1 1 116 LEU CD1 C -31.306 -19.130 7.380 1.00 . A A . 116 LEU CD1 1 1
16 35833 1 1 116 LEU CD2 C -29.830 -17.224 7.998 1.00 . A A . 116 LEU CD2 1 1
16 35834 1 1 116 LEU CG C -30.405 -18.557 8.468 1.00 . A A . 116 LEU CG 1 1
16 35835 1 1 116 LEU H H -31.383 -15.891 9.882 1.00 . A A . 116 LEU H 1 1
16 35836 1 1 116 LEU HA H -33.075 -17.987 9.136 1.00 . A A . 116 LEU HA 1 1
16 35837 1 1 116 LEU HB2 H -30.533 -17.998 10.458 1.00 . A A . 116 LEU HB2 1 1
16 35838 1 1 116 LEU HB3 H -31.323 -19.389 10.129 1.00 . A A . 116 LEU HB3 1 1
16 35839 1 1 116 LEU HD11 H -30.819 -19.195 6.509 1.00 . A A . 116 LEU HD11 1 1
16 35840 1 1 116 LEU HD12 H -32.110 -18.552 7.240 1.00 . A A . 116 LEU HD12 1 1
16 35841 1 1 116 LEU HD13 H -31.624 -20.046 7.624 1.00 . A A . 116 LEU HD13 1 1
16 35842 1 1 116 LEU HD21 H -29.354 -17.327 7.124 1.00 . A A . 116 LEU HD21 1 1
16 35843 1 1 116 LEU HD22 H -29.176 -16.861 8.662 1.00 . A A . 116 LEU HD22 1 1
16 35844 1 1 116 LEU HD23 H -30.553 -16.544 7.876 1.00 . A A . 116 LEU HD23 1 1
16 35845 1 1 116 LEU HG H -29.636 -19.178 8.618 1.00 . A A . 116 LEU HG 1 1
16 35846 1 1 116 LEU N N -32.309 -16.264 9.820 1.00 . A A . 116 LEU N 1 1
16 35847 1 1 116 LEU O O -33.077 -17.151 12.169 1.00 . A A . 116 LEU O 1 1
16 35848 1 1 117 THR C C -33.405 -20.042 13.607 1.00 . A A . 117 THR C 1 1
16 35849 1 1 117 THR CA C -34.444 -19.475 12.657 1.00 . A A . 117 THR CA 1 1
16 35850 1 1 117 THR CB C -35.575 -20.521 12.476 1.00 . A A . 117 THR CB 1 1
16 35851 1 1 117 THR CG2 C -36.529 -20.121 11.363 1.00 . A A . 117 THR CG2 1 1
16 35852 1 1 117 THR H H -33.800 -19.789 10.640 1.00 . A A . 117 THR H 1 1
16 35853 1 1 117 THR HA H -34.832 -18.614 12.987 1.00 . A A . 117 THR HA 1 1
16 35854 1 1 117 THR HB H -36.083 -20.645 13.329 1.00 . A A . 117 THR HB 1 1
16 35855 1 1 117 THR HG1 H -34.985 -22.336 12.939 1.00 . A A . 117 THR HG1 1 1
16 35856 1 1 117 THR HG21 H -37.255 -20.799 11.252 1.00 . A A . 117 THR HG21 1 1
16 35857 1 1 117 THR HG22 H -36.047 -20.040 10.490 1.00 . A A . 117 THR HG22 1 1
16 35858 1 1 117 THR HG23 H -36.959 -19.240 11.559 1.00 . A A . 117 THR HG23 1 1
16 35859 1 1 117 THR N N -33.778 -19.140 11.400 1.00 . A A . 117 THR N 1 1
16 35860 1 1 117 THR O O -32.311 -20.391 13.192 1.00 . A A . 117 THR O 1 1
16 35861 1 1 117 THR OG1 O -35.004 -21.785 12.156 1.00 . A A . 117 THR OG1 1 1
16 35862 1 1 118 ASP C C -32.505 -22.188 15.502 1.00 . A A . 118 ASP C 1 1
16 35863 1 1 118 ASP CA C -32.837 -20.739 15.862 1.00 . A A . 118 ASP CA 1 1
16 35864 1 1 118 ASP CB C -33.488 -20.675 17.245 1.00 . A A . 118 ASP CB 1 1
16 35865 1 1 118 ASP CG C -33.618 -19.248 17.755 1.00 . A A . 118 ASP CG 1 1
16 35866 1 1 118 ASP H H -34.655 -19.853 15.167 1.00 . A A . 118 ASP H 1 1
16 35867 1 1 118 ASP HA H -32.002 -20.190 15.838 1.00 . A A . 118 ASP HA 1 1
16 35868 1 1 118 ASP HB2 H -34.401 -21.080 17.192 1.00 . A A . 118 ASP HB2 1 1
16 35869 1 1 118 ASP HB3 H -32.929 -21.195 17.890 1.00 . A A . 118 ASP HB3 1 1
16 35870 1 1 118 ASP N N -33.751 -20.162 14.875 1.00 . A A . 118 ASP N 1 1
16 35871 1 1 118 ASP O O -31.416 -22.656 15.702 1.00 . A A . 118 ASP O 1 1
16 35872 1 1 118 ASP OD1 O -34.395 -18.467 17.155 1.00 . A A . 118 ASP OD1 1 1
16 35873 1 1 118 ASP OD2 O -32.889 -18.867 18.691 1.00 . A A . 118 ASP OD2 1 1
16 35874 1 1 119 GLU C C -32.364 -24.329 13.292 1.00 . A A . 119 GLU C 1 1
16 35875 1 1 119 GLU CA C -33.343 -24.243 14.462 1.00 . A A . 119 GLU CA 1 1
16 35876 1 1 119 GLU CB C -34.708 -24.766 14.025 1.00 . A A . 119 GLU CB 1 1
16 35877 1 1 119 GLU CD C -36.277 -26.732 13.852 1.00 . A A . 119 GLU CD 1 1
16 35878 1 1 119 GLU CG C -34.822 -26.269 13.983 1.00 . A A . 119 GLU CG 1 1
16 35879 1 1 119 GLU H H -34.364 -22.406 14.797 1.00 . A A . 119 GLU H 1 1
16 35880 1 1 119 GLU HA H -32.986 -24.764 15.237 1.00 . A A . 119 GLU HA 1 1
16 35881 1 1 119 GLU HB2 H -35.397 -24.424 14.664 1.00 . A A . 119 GLU HB2 1 1
16 35882 1 1 119 GLU HB3 H -34.902 -24.418 13.108 1.00 . A A . 119 GLU HB3 1 1
16 35883 1 1 119 GLU HG2 H -34.299 -26.604 13.199 1.00 . A A . 119 GLU HG2 1 1
16 35884 1 1 119 GLU HG3 H -34.433 -26.640 14.826 1.00 . A A . 119 GLU HG3 1 1
16 35885 1 1 119 GLU N N -33.484 -22.862 14.925 1.00 . A A . 119 GLU N 1 1
16 35886 1 1 119 GLU O O -31.498 -25.199 13.249 1.00 . A A . 119 GLU O 1 1
16 35887 1 1 119 GLU OE1 O -36.608 -27.819 14.373 1.00 . A A . 119 GLU OE1 1 1
16 35888 1 1 119 GLU OE2 O -37.110 -25.957 13.319 1.00 . A A . 119 GLU OE2 1 1
16 35889 1 1 120 GLU C C -30.181 -23.037 11.638 1.00 . A A . 120 GLU C 1 1
16 35890 1 1 120 GLU CA C -31.618 -23.320 11.182 1.00 . A A . 120 GLU CA 1 1
16 35891 1 1 120 GLU CB C -32.112 -22.210 10.262 1.00 . A A . 120 GLU CB 1 1
16 35892 1 1 120 GLU CD C -33.295 -22.830 8.046 1.00 . A A . 120 GLU CD 1 1
16 35893 1 1 120 GLU CG C -33.441 -22.502 9.535 1.00 . A A . 120 GLU CG 1 1
16 35894 1 1 120 GLU H H -33.217 -22.695 12.468 1.00 . A A . 120 GLU H 1 1
16 35895 1 1 120 GLU HA H -31.660 -24.200 10.708 1.00 . A A . 120 GLU HA 1 1
16 35896 1 1 120 GLU HB2 H -32.233 -21.387 10.817 1.00 . A A . 120 GLU HB2 1 1
16 35897 1 1 120 GLU HB3 H -31.406 -22.048 9.573 1.00 . A A . 120 GLU HB3 1 1
16 35898 1 1 120 GLU HG2 H -33.879 -23.283 9.981 1.00 . A A . 120 GLU HG2 1 1
16 35899 1 1 120 GLU HG3 H -34.028 -21.698 9.617 1.00 . A A . 120 GLU HG3 1 1
16 35900 1 1 120 GLU N N -32.498 -23.383 12.361 1.00 . A A . 120 GLU N 1 1
16 35901 1 1 120 GLU O O -29.220 -23.535 11.045 1.00 . A A . 120 GLU O 1 1
16 35902 1 1 120 GLU OE1 O -32.256 -22.505 7.444 1.00 . A A . 120 GLU OE1 1 1
16 35903 1 1 120 GLU OE2 O -34.282 -23.334 7.464 1.00 . A A . 120 GLU OE2 1 1
16 35904 1 1 121 VAL C C -28.133 -23.185 13.848 1.00 . A A . 121 VAL C 1 1
16 35905 1 1 121 VAL CA C -28.705 -21.916 13.221 1.00 . A A . 121 VAL CA 1 1
16 35906 1 1 121 VAL CB C -28.781 -20.798 14.306 1.00 . A A . 121 VAL CB 1 1
16 35907 1 1 121 VAL CG1 C -27.420 -20.589 15.008 1.00 . A A . 121 VAL CG1 1 1
16 35908 1 1 121 VAL CG2 C -29.222 -19.464 13.682 1.00 . A A . 121 VAL CG2 1 1
16 35909 1 1 121 VAL H H -30.836 -21.804 13.093 1.00 . A A . 121 VAL H 1 1
16 35910 1 1 121 VAL HA H -28.153 -21.614 12.444 1.00 . A A . 121 VAL HA 1 1
16 35911 1 1 121 VAL HB H -29.454 -21.085 14.988 1.00 . A A . 121 VAL HB 1 1
16 35912 1 1 121 VAL HG11 H -27.481 -19.870 15.701 1.00 . A A . 121 VAL HG11 1 1
16 35913 1 1 121 VAL HG12 H -26.715 -20.323 14.350 1.00 . A A . 121 VAL HG12 1 1
16 35914 1 1 121 VAL HG13 H -27.118 -21.427 15.461 1.00 . A A . 121 VAL HG13 1 1
16 35915 1 1 121 VAL HG21 H -29.272 -18.744 14.374 1.00 . A A . 121 VAL HG21 1 1
16 35916 1 1 121 VAL HG22 H -30.124 -19.548 13.259 1.00 . A A . 121 VAL HG22 1 1
16 35917 1 1 121 VAL HG23 H -28.578 -19.168 12.977 1.00 . A A . 121 VAL HG23 1 1
16 35918 1 1 121 VAL N N -30.029 -22.220 12.676 1.00 . A A . 121 VAL N 1 1
16 35919 1 1 121 VAL O O -26.955 -23.476 13.703 1.00 . A A . 121 VAL O 1 1
16 35920 1 1 122 ASP C C -28.071 -26.189 14.221 1.00 . A A . 122 ASP C 1 1
16 35921 1 1 122 ASP CA C -28.548 -25.150 15.225 1.00 . A A . 122 ASP CA 1 1
16 35922 1 1 122 ASP CB C -29.716 -25.713 16.024 1.00 . A A . 122 ASP CB 1 1
16 35923 1 1 122 ASP CG C -29.300 -26.823 16.960 1.00 . A A . 122 ASP CG 1 1
16 35924 1 1 122 ASP H H -29.930 -23.648 14.612 1.00 . A A . 122 ASP H 1 1
16 35925 1 1 122 ASP HA H -27.790 -24.892 15.824 1.00 . A A . 122 ASP HA 1 1
16 35926 1 1 122 ASP HB2 H -30.121 -24.977 16.566 1.00 . A A . 122 ASP HB2 1 1
16 35927 1 1 122 ASP HB3 H -30.398 -26.074 15.388 1.00 . A A . 122 ASP HB3 1 1
16 35928 1 1 122 ASP N N -28.973 -23.930 14.546 1.00 . A A . 122 ASP N 1 1
16 35929 1 1 122 ASP O O -27.047 -26.827 14.416 1.00 . A A . 122 ASP O 1 1
16 35930 1 1 122 ASP OD1 O -30.041 -27.829 17.046 1.00 . A A . 122 ASP OD1 1 1
16 35931 1 1 122 ASP OD2 O -28.251 -26.701 17.618 1.00 . A A . 122 ASP OD2 1 1
16 35932 1 1 123 GLU C C -27.001 -26.898 11.529 1.00 . A A . 123 GLU C 1 1
16 35933 1 1 123 GLU CA C -28.401 -27.235 12.044 1.00 . A A . 123 GLU CA 1 1
16 35934 1 1 123 GLU CB C -29.397 -27.156 10.872 1.00 . A A . 123 GLU CB 1 1
16 35935 1 1 123 GLU CD C -31.180 -28.964 10.693 1.00 . A A . 123 GLU CD 1 1
16 35936 1 1 123 GLU CG C -30.832 -27.573 11.200 1.00 . A A . 123 GLU CG 1 1
16 35937 1 1 123 GLU H H -29.628 -25.771 13.019 1.00 . A A . 123 GLU H 1 1
16 35938 1 1 123 GLU HA H -28.408 -28.145 12.459 1.00 . A A . 123 GLU HA 1 1
16 35939 1 1 123 GLU HB2 H -29.421 -26.210 10.547 1.00 . A A . 123 GLU HB2 1 1
16 35940 1 1 123 GLU HB3 H -29.065 -27.751 10.141 1.00 . A A . 123 GLU HB3 1 1
16 35941 1 1 123 GLU HG2 H -30.951 -27.560 12.193 1.00 . A A . 123 GLU HG2 1 1
16 35942 1 1 123 GLU HG3 H -31.460 -26.918 10.780 1.00 . A A . 123 GLU HG3 1 1
16 35943 1 1 123 GLU N N -28.794 -26.314 13.121 1.00 . A A . 123 GLU N 1 1
16 35944 1 1 123 GLU O O -26.167 -27.775 11.331 1.00 . A A . 123 GLU O 1 1
16 35945 1 1 123 GLU OE1 O -31.256 -29.162 9.464 1.00 . A A . 123 GLU OE1 1 1
16 35946 1 1 123 GLU OE2 O -31.385 -29.867 11.543 1.00 . A A . 123 GLU OE2 1 1
16 35947 1 1 124 MET C C -24.319 -25.396 11.830 1.00 . A A . 124 MET C 1 1
16 35948 1 1 124 MET CA C -25.465 -25.112 10.871 1.00 . A A . 124 MET CA 1 1
16 35949 1 1 124 MET CB C -25.554 -23.588 10.646 1.00 . A A . 124 MET CB 1 1
16 35950 1 1 124 MET CE C -26.570 -21.205 8.578 1.00 . A A . 124 MET CE 1 1
16 35951 1 1 124 MET CG C -24.683 -23.093 9.539 1.00 . A A . 124 MET CG 1 1
16 35952 1 1 124 MET H H -27.480 -24.947 11.553 1.00 . A A . 124 MET H 1 1
16 35953 1 1 124 MET HA H -25.304 -25.629 10.030 1.00 . A A . 124 MET HA 1 1
16 35954 1 1 124 MET HB2 H -26.497 -23.344 10.422 1.00 . A A . 124 MET HB2 1 1
16 35955 1 1 124 MET HB3 H -25.277 -23.117 11.483 1.00 . A A . 124 MET HB3 1 1
16 35956 1 1 124 MET HE1 H -26.832 -20.263 8.371 1.00 . A A . 124 MET HE1 1 1
16 35957 1 1 124 MET HE2 H -27.236 -21.575 9.225 1.00 . A A . 124 MET HE2 1 1
16 35958 1 1 124 MET HE3 H -26.636 -21.735 7.732 1.00 . A A . 124 MET HE3 1 1
16 35959 1 1 124 MET HG2 H -23.759 -23.352 9.820 1.00 . A A . 124 MET HG2 1 1
16 35960 1 1 124 MET HG3 H -24.957 -23.640 8.749 1.00 . A A . 124 MET HG3 1 1
16 35961 1 1 124 MET N N -26.757 -25.607 11.351 1.00 . A A . 124 MET N 1 1
16 35962 1 1 124 MET O O -23.233 -25.782 11.420 1.00 . A A . 124 MET O 1 1
16 35963 1 1 124 MET SD S -24.875 -21.279 9.267 1.00 . A A . 124 MET SD 1 1
16 35964 1 1 125 ILE C C -23.335 -26.987 14.246 1.00 . A A . 125 ILE C 1 1
16 35965 1 1 125 ILE CA C -23.608 -25.486 14.161 1.00 . A A . 125 ILE CA 1 1
16 35966 1 1 125 ILE CB C -24.106 -24.949 15.519 1.00 . A A . 125 ILE CB 1 1
16 35967 1 1 125 ILE CD1 C -22.877 -22.646 15.618 1.00 . A A . 125 ILE CD1 1 1
16 35968 1 1 125 ILE CG1 C -24.219 -23.398 15.487 1.00 . A A . 125 ILE CG1 1 1
16 35969 1 1 125 ILE CG2 C -23.178 -25.426 16.700 1.00 . A A . 125 ILE CG2 1 1
16 35970 1 1 125 ILE H H -25.520 -24.944 13.395 1.00 . A A . 125 ILE H 1 1
16 35971 1 1 125 ILE HA H -22.779 -25.000 13.884 1.00 . A A . 125 ILE HA 1 1
16 35972 1 1 125 ILE HB H -25.022 -25.322 15.664 1.00 . A A . 125 ILE HB 1 1
16 35973 1 1 125 ILE HD11 H -23.017 -21.657 15.591 1.00 . A A . 125 ILE HD11 1 1
16 35974 1 1 125 ILE HD12 H -22.256 -22.890 14.874 1.00 . A A . 125 ILE HD12 1 1
16 35975 1 1 125 ILE HD13 H -22.425 -22.869 16.482 1.00 . A A . 125 ILE HD13 1 1
16 35976 1 1 125 ILE HG12 H -24.638 -23.132 14.618 1.00 . A A . 125 ILE HG12 1 1
16 35977 1 1 125 ILE HG13 H -24.808 -23.111 16.242 1.00 . A A . 125 ILE HG13 1 1
16 35978 1 1 125 ILE HG21 H -23.505 -25.075 17.578 1.00 . A A . 125 ILE HG21 1 1
16 35979 1 1 125 ILE HG22 H -22.240 -25.105 16.571 1.00 . A A . 125 ILE HG22 1 1
16 35980 1 1 125 ILE HG23 H -23.156 -26.424 16.758 1.00 . A A . 125 ILE HG23 1 1
16 35981 1 1 125 ILE N N -24.602 -25.239 13.128 1.00 . A A . 125 ILE N 1 1
16 35982 1 1 125 ILE O O -22.190 -27.381 14.414 1.00 . A A . 125 ILE O 1 1
16 35983 1 1 126 ARG C C -23.294 -29.920 13.296 1.00 . A A . 126 ARG C 1 1
16 35984 1 1 126 ARG CA C -24.203 -29.276 14.337 1.00 . A A . 126 ARG CA 1 1
16 35985 1 1 126 ARG CB C -25.569 -29.967 14.327 1.00 . A A . 126 ARG CB 1 1
16 35986 1 1 126 ARG CD C -27.573 -30.690 15.678 1.00 . A A . 126 ARG CD 1 1
16 35987 1 1 126 ARG CG C -26.292 -29.862 15.663 1.00 . A A . 126 ARG CG 1 1
16 35988 1 1 126 ARG CZ C -29.582 -29.861 14.445 1.00 . A A . 126 ARG CZ 1 1
16 35989 1 1 126 ARG H H -25.283 -27.454 13.974 1.00 . A A . 126 ARG H 1 1
16 35990 1 1 126 ARG HA H -23.749 -29.361 15.224 1.00 . A A . 126 ARG HA 1 1
16 35991 1 1 126 ARG HB2 H -26.139 -29.543 13.624 1.00 . A A . 126 ARG HB2 1 1
16 35992 1 1 126 ARG HB3 H -25.438 -30.935 14.112 1.00 . A A . 126 ARG HB3 1 1
16 35993 1 1 126 ARG HD2 H -27.546 -31.357 14.933 1.00 . A A . 126 ARG HD2 1 1
16 35994 1 1 126 ARG HD3 H -27.649 -31.169 16.552 1.00 . A A . 126 ARG HD3 1 1
16 35995 1 1 126 ARG HE H -29.022 -29.251 16.256 1.00 . A A . 126 ARG HE 1 1
16 35996 1 1 126 ARG HG2 H -25.685 -30.191 16.386 1.00 . A A . 126 ARG HG2 1 1
16 35997 1 1 126 ARG HG3 H -26.524 -28.904 15.831 1.00 . A A . 126 ARG HG3 1 1
16 35998 1 1 126 ARG HH11 H -28.513 -31.217 13.426 1.00 . A A . 126 ARG HH11 1 1
16 35999 1 1 126 ARG HH12 H -29.926 -30.619 12.622 1.00 . A A . 126 ARG HH12 1 1
16 36000 1 1 126 ARG HH21 H -30.852 -28.525 15.211 1.00 . A A . 126 ARG HH21 1 1
16 36001 1 1 126 ARG HH22 H -31.238 -29.106 13.626 1.00 . A A . 126 ARG HH22 1 1
16 36002 1 1 126 ARG N N -24.372 -27.822 14.161 1.00 . A A . 126 ARG N 1 1
16 36003 1 1 126 ARG NE N -28.782 -29.866 15.505 1.00 . A A . 126 ARG NE 1 1
16 36004 1 1 126 ARG NH1 N -29.320 -30.626 13.417 1.00 . A A . 126 ARG NH1 1 1
16 36005 1 1 126 ARG NH2 N -30.638 -29.107 14.425 1.00 . A A . 126 ARG NH2 1 1
16 36006 1 1 126 ARG O O -22.600 -30.877 13.607 1.00 . A A . 126 ARG O 1 1
16 36007 1 1 127 GLU C C -20.889 -29.650 11.343 1.00 . A A . 127 GLU C 1 1
16 36008 1 1 127 GLU CA C -22.374 -29.931 11.048 1.00 . A A . 127 GLU CA 1 1
16 36009 1 1 127 GLU CB C -22.745 -29.358 9.674 1.00 . A A . 127 GLU CB 1 1
16 36010 1 1 127 GLU CD C -24.093 -31.258 8.624 1.00 . A A . 127 GLU CD 1 1
16 36011 1 1 127 GLU CG C -24.112 -29.819 9.145 1.00 . A A . 127 GLU CG 1 1
16 36012 1 1 127 GLU H H -23.823 -28.583 11.886 1.00 . A A . 127 GLU H 1 1
16 36013 1 1 127 GLU HA H -22.539 -30.917 11.074 1.00 . A A . 127 GLU HA 1 1
16 36014 1 1 127 GLU HB2 H -22.755 -28.361 9.744 1.00 . A A . 127 GLU HB2 1 1
16 36015 1 1 127 GLU HB3 H -22.044 -29.639 9.019 1.00 . A A . 127 GLU HB3 1 1
16 36016 1 1 127 GLU HG2 H -24.780 -29.759 9.887 1.00 . A A . 127 GLU HG2 1 1
16 36017 1 1 127 GLU HG3 H -24.387 -29.215 8.398 1.00 . A A . 127 GLU HG3 1 1
16 36018 1 1 127 GLU N N -23.252 -29.378 12.091 1.00 . A A . 127 GLU N 1 1
16 36019 1 1 127 GLU O O -19.994 -30.294 10.786 1.00 . A A . 127 GLU O 1 1
16 36020 1 1 127 GLU OE1 O -24.057 -31.444 7.385 1.00 . A A . 127 GLU OE1 1 1
16 36021 1 1 127 GLU OE2 O -24.138 -32.203 9.446 1.00 . A A . 127 GLU OE2 1 1
16 36022 1 1 128 ALA C C -18.920 -28.920 14.012 1.00 . A A . 128 ALA C 1 1
16 36023 1 1 128 ALA CA C -19.264 -28.354 12.626 1.00 . A A . 128 ALA CA 1 1
16 36024 1 1 128 ALA CB C -19.109 -26.828 12.633 1.00 . A A . 128 ALA CB 1 1
16 36025 1 1 128 ALA H H -21.392 -28.200 12.643 1.00 . A A . 128 ALA H 1 1
16 36026 1 1 128 ALA HA H -18.670 -28.776 11.941 1.00 . A A . 128 ALA HA 1 1
16 36027 1 1 128 ALA HB1 H -19.329 -26.441 11.737 1.00 . A A . 128 ALA HB1 1 1
16 36028 1 1 128 ALA HB2 H -18.172 -26.564 12.860 1.00 . A A . 128 ALA HB2 1 1
16 36029 1 1 128 ALA HB3 H -19.718 -26.409 13.307 1.00 . A A . 128 ALA HB3 1 1
16 36030 1 1 128 ALA N N -20.629 -28.698 12.231 1.00 . A A . 128 ALA N 1 1
16 36031 1 1 128 ALA O O -17.753 -29.009 14.381 1.00 . A A . 128 ALA O 1 1
16 36032 1 1 129 ASP C C -19.392 -31.136 16.340 1.00 . A A . 129 ASP C 1 1
16 36033 1 1 129 ASP CA C -19.752 -29.652 16.187 1.00 . A A . 129 ASP CA 1 1
16 36034 1 1 129 ASP CB C -21.017 -29.339 16.988 1.00 . A A . 129 ASP CB 1 1
16 36035 1 1 129 ASP CG C -20.803 -29.485 18.471 1.00 . A A . 129 ASP CG 1 1
16 36036 1 1 129 ASP H H -20.865 -29.201 14.422 1.00 . A A . 129 ASP H 1 1
16 36037 1 1 129 ASP HA H -18.973 -29.110 16.502 1.00 . A A . 129 ASP HA 1 1
16 36038 1 1 129 ASP HB2 H -21.298 -28.398 16.801 1.00 . A A . 129 ASP HB2 1 1
16 36039 1 1 129 ASP HB3 H -21.744 -29.966 16.711 1.00 . A A . 129 ASP HB3 1 1
16 36040 1 1 129 ASP N N -19.938 -29.241 14.794 1.00 . A A . 129 ASP N 1 1
16 36041 1 1 129 ASP O O -20.238 -31.978 16.626 1.00 . A A . 129 ASP O 1 1
16 36042 1 1 129 ASP OD1 O -19.626 -29.569 18.896 1.00 . A A . 129 ASP OD1 1 1
16 36043 1 1 129 ASP OD2 O -21.781 -29.443 19.235 1.00 . A A . 129 ASP OD2 1 1
16 36044 1 1 130 ILE C C -17.766 -33.410 17.621 1.00 . A A . 130 ILE C 1 1
16 36045 1 1 130 ILE CA C -17.609 -32.810 16.217 1.00 . A A . 130 ILE CA 1 1
16 36046 1 1 130 ILE CB C -16.085 -32.859 15.838 1.00 . A A . 130 ILE CB 1 1
16 36047 1 1 130 ILE CD1 C -14.352 -31.969 14.139 1.00 . A A . 130 ILE CD1 1 1
16 36048 1 1 130 ILE CG1 C -15.840 -32.202 14.460 1.00 . A A . 130 ILE CG1 1 1
16 36049 1 1 130 ILE CG2 C -15.562 -34.328 15.818 1.00 . A A . 130 ILE CG2 1 1
16 36050 1 1 130 ILE H H -17.473 -30.697 15.960 1.00 . A A . 130 ILE H 1 1
16 36051 1 1 130 ILE HA H -18.190 -33.301 15.568 1.00 . A A . 130 ILE HA 1 1
16 36052 1 1 130 ILE HB H -15.573 -32.342 16.525 1.00 . A A . 130 ILE HB 1 1
16 36053 1 1 130 ILE HD11 H -14.242 -31.544 13.240 1.00 . A A . 130 ILE HD11 1 1
16 36054 1 1 130 ILE HD12 H -13.847 -32.832 14.134 1.00 . A A . 130 ILE HD12 1 1
16 36055 1 1 130 ILE HD13 H -13.929 -31.369 14.817 1.00 . A A . 130 ILE HD13 1 1
16 36056 1 1 130 ILE HG12 H -16.225 -32.796 13.754 1.00 . A A . 130 ILE HG12 1 1
16 36057 1 1 130 ILE HG13 H -16.307 -31.318 14.443 1.00 . A A . 130 ILE HG13 1 1
16 36058 1 1 130 ILE HG21 H -14.592 -34.360 15.576 1.00 . A A . 130 ILE HG21 1 1
16 36059 1 1 130 ILE HG22 H -16.063 -34.878 15.150 1.00 . A A . 130 ILE HG22 1 1
16 36060 1 1 130 ILE HG23 H -15.670 -34.759 16.714 1.00 . A A . 130 ILE HG23 1 1
16 36061 1 1 130 ILE N N -18.117 -31.438 16.153 1.00 . A A . 130 ILE N 1 1
16 36062 1 1 130 ILE O O -18.142 -34.574 17.771 1.00 . A A . 130 ILE O 1 1
16 36063 1 1 131 ASP C C -18.804 -33.085 20.725 1.00 . A A . 131 ASP C 1 1
16 36064 1 1 131 ASP CA C -17.436 -33.161 20.024 1.00 . A A . 131 ASP CA 1 1
16 36065 1 1 131 ASP CB C -16.340 -32.486 20.878 1.00 . A A . 131 ASP CB 1 1
16 36066 1 1 131 ASP CG C -16.547 -30.989 21.056 1.00 . A A . 131 ASP CG 1 1
16 36067 1 1 131 ASP H H -17.163 -31.689 18.482 1.00 . A A . 131 ASP H 1 1
16 36068 1 1 131 ASP HA H -17.235 -34.131 19.890 1.00 . A A . 131 ASP HA 1 1
16 36069 1 1 131 ASP HB2 H -16.332 -32.909 21.784 1.00 . A A . 131 ASP HB2 1 1
16 36070 1 1 131 ASP HB3 H -15.455 -32.628 20.435 1.00 . A A . 131 ASP HB3 1 1
16 36071 1 1 131 ASP N N -17.428 -32.639 18.647 1.00 . A A . 131 ASP N 1 1
16 36072 1 1 131 ASP O O -18.983 -33.660 21.800 1.00 . A A . 131 ASP O 1 1
16 36073 1 1 131 ASP OD1 O -17.681 -30.500 20.944 1.00 . A A . 131 ASP OD1 1 1
16 36074 1 1 131 ASP OD2 O -15.550 -30.272 21.252 1.00 . A A . 131 ASP OD2 1 1
16 36075 1 1 132 GLY C C -21.328 -31.435 21.838 1.00 . A A . 132 GLY C 1 1
16 36076 1 1 132 GLY CA C -21.121 -32.363 20.648 1.00 . A A . 132 GLY CA 1 1
16 36077 1 1 132 GLY H H -19.568 -31.948 19.246 1.00 . A A . 132 GLY H 1 1
16 36078 1 1 132 GLY HA2 H -21.720 -32.069 19.903 1.00 . A A . 132 GLY HA2 1 1
16 36079 1 1 132 GLY HA3 H -21.361 -33.295 20.921 1.00 . A A . 132 GLY HA3 1 1
16 36080 1 1 132 GLY N N -19.771 -32.420 20.104 1.00 . A A . 132 GLY N 1 1
16 36081 1 1 132 GLY O O -22.318 -31.580 22.559 1.00 . A A . 132 GLY O 1 1
16 36082 1 1 133 ASP C C -21.465 -28.395 22.993 1.00 . A A . 133 ASP C 1 1
16 36083 1 1 133 ASP CA C -20.535 -29.594 23.238 1.00 . A A . 133 ASP CA 1 1
16 36084 1 1 133 ASP CB C -19.153 -29.095 23.701 1.00 . A A . 133 ASP CB 1 1
16 36085 1 1 133 ASP CG C -18.679 -27.858 22.942 1.00 . A A . 133 ASP CG 1 1
16 36086 1 1 133 ASP H H -19.634 -30.407 21.464 1.00 . A A . 133 ASP H 1 1
16 36087 1 1 133 ASP HA H -20.955 -30.178 23.933 1.00 . A A . 133 ASP HA 1 1
16 36088 1 1 133 ASP HB2 H -19.203 -28.869 24.674 1.00 . A A . 133 ASP HB2 1 1
16 36089 1 1 133 ASP HB3 H -18.485 -29.826 23.562 1.00 . A A . 133 ASP HB3 1 1
16 36090 1 1 133 ASP N N -20.417 -30.499 22.080 1.00 . A A . 133 ASP N 1 1
16 36091 1 1 133 ASP O O -21.667 -27.562 23.882 1.00 . A A . 133 ASP O 1 1
16 36092 1 1 133 ASP OD1 O -18.114 -26.946 23.581 1.00 . A A . 133 ASP OD1 1 1
16 36093 1 1 133 ASP OD2 O -18.832 -27.805 21.700 1.00 . A A . 133 ASP OD2 1 1
16 36094 1 1 134 GLY C C -22.328 -25.975 20.996 1.00 . A A . 134 GLY C 1 1
16 36095 1 1 134 GLY CA C -22.986 -27.252 21.478 1.00 . A A . 134 GLY CA 1 1
16 36096 1 1 134 GLY H H -21.820 -28.998 21.106 1.00 . A A . 134 GLY H 1 1
16 36097 1 1 134 GLY HA2 H -23.595 -27.599 20.765 1.00 . A A . 134 GLY HA2 1 1
16 36098 1 1 134 GLY HA3 H -23.515 -27.059 22.304 1.00 . A A . 134 GLY HA3 1 1
16 36099 1 1 134 GLY N N -22.040 -28.314 21.801 1.00 . A A . 134 GLY N 1 1
16 36100 1 1 134 GLY O O -23.001 -24.954 20.801 1.00 . A A . 134 GLY O 1 1
16 36101 1 1 135 GLN C C -19.257 -25.212 19.310 1.00 . A A . 135 GLN C 1 1
16 36102 1 1 135 GLN CA C -20.265 -24.827 20.379 1.00 . A A . 135 GLN CA 1 1
16 36103 1 1 135 GLN CB C -19.515 -24.180 21.548 1.00 . A A . 135 GLN CB 1 1
16 36104 1 1 135 GLN CD C -19.907 -22.865 23.661 1.00 . A A . 135 GLN CD 1 1
16 36105 1 1 135 GLN CG C -20.336 -24.045 22.826 1.00 . A A . 135 GLN CG 1 1
16 36106 1 1 135 GLN H H -20.518 -26.852 21.006 1.00 . A A . 135 GLN H 1 1
16 36107 1 1 135 GLN HA H -20.954 -24.205 20.008 1.00 . A A . 135 GLN HA 1 1
16 36108 1 1 135 GLN HB2 H -18.711 -24.738 21.752 1.00 . A A . 135 GLN HB2 1 1
16 36109 1 1 135 GLN HB3 H -19.224 -23.266 21.267 1.00 . A A . 135 GLN HB3 1 1
16 36110 1 1 135 GLN HE21 H -19.094 -24.080 25.030 1.00 . A A . 135 GLN HE21 1 1
16 36111 1 1 135 GLN HE22 H -18.978 -22.386 25.369 1.00 . A A . 135 GLN HE22 1 1
16 36112 1 1 135 GLN HG2 H -21.299 -23.929 22.584 1.00 . A A . 135 GLN HG2 1 1
16 36113 1 1 135 GLN HG3 H -20.228 -24.876 23.372 1.00 . A A . 135 GLN HG3 1 1
16 36114 1 1 135 GLN N N -21.013 -26.002 20.825 1.00 . A A . 135 GLN N 1 1
16 36115 1 1 135 GLN NE2 N -19.277 -23.131 24.774 1.00 . A A . 135 GLN NE2 1 1
16 36116 1 1 135 GLN O O -18.941 -26.385 19.132 1.00 . A A . 135 GLN O 1 1
16 36117 1 1 135 GLN OE1 O -20.153 -21.714 23.306 1.00 . A A . 135 GLN OE1 1 1
16 36118 1 1 136 VAL C C -16.337 -24.096 18.210 1.00 . A A . 136 VAL C 1 1
16 36119 1 1 136 VAL CA C -17.702 -24.427 17.612 1.00 . A A . 136 VAL CA 1 1
16 36120 1 1 136 VAL CB C -17.981 -23.572 16.346 1.00 . A A . 136 VAL CB 1 1
16 36121 1 1 136 VAL CG1 C -16.935 -23.835 15.266 1.00 . A A . 136 VAL CG1 1 1
16 36122 1 1 136 VAL CG2 C -19.375 -23.888 15.794 1.00 . A A . 136 VAL CG2 1 1
16 36123 1 1 136 VAL H H -19.015 -23.278 18.835 1.00 . A A . 136 VAL H 1 1
16 36124 1 1 136 VAL HA H -17.751 -25.395 17.365 1.00 . A A . 136 VAL HA 1 1
16 36125 1 1 136 VAL HB H -17.934 -22.605 16.594 1.00 . A A . 136 VAL HB 1 1
16 36126 1 1 136 VAL HG11 H -17.115 -23.284 14.451 1.00 . A A . 136 VAL HG11 1 1
16 36127 1 1 136 VAL HG12 H -16.935 -24.797 14.993 1.00 . A A . 136 VAL HG12 1 1
16 36128 1 1 136 VAL HG13 H -16.017 -23.609 15.593 1.00 . A A . 136 VAL HG13 1 1
16 36129 1 1 136 VAL HG21 H -19.568 -23.343 14.977 1.00 . A A . 136 VAL HG21 1 1
16 36130 1 1 136 VAL HG22 H -20.083 -23.687 16.471 1.00 . A A . 136 VAL HG22 1 1
16 36131 1 1 136 VAL HG23 H -19.452 -24.853 15.545 1.00 . A A . 136 VAL HG23 1 1
16 36132 1 1 136 VAL N N -18.717 -24.212 18.636 1.00 . A A . 136 VAL N 1 1
16 36133 1 1 136 VAL O O -16.064 -22.958 18.611 1.00 . A A . 136 VAL O 1 1
16 36134 1 1 137 ASN C C -13.278 -24.368 17.817 1.00 . A A . 137 ASN C 1 1
16 36135 1 1 137 ASN CA C -14.164 -25.009 18.882 1.00 . A A . 137 ASN CA 1 1
16 36136 1 1 137 ASN CB C -13.587 -26.404 19.210 1.00 . A A . 137 ASN CB 1 1
16 36137 1 1 137 ASN CG C -14.407 -27.183 20.233 1.00 . A A . 137 ASN CG 1 1
16 36138 1 1 137 ASN H H -15.807 -26.011 17.976 1.00 . A A . 137 ASN H 1 1
16 36139 1 1 137 ASN HA H -14.243 -24.462 19.715 1.00 . A A . 137 ASN HA 1 1
16 36140 1 1 137 ASN HB2 H -13.550 -26.941 18.367 1.00 . A A . 137 ASN HB2 1 1
16 36141 1 1 137 ASN HB3 H -12.663 -26.290 19.574 1.00 . A A . 137 ASN HB3 1 1
16 36142 1 1 137 ASN HD21 H -12.752 -28.104 20.861 1.00 . A A . 137 ASN HD21 1 1
16 36143 1 1 137 ASN HD22 H -14.226 -28.610 21.616 1.00 . A A . 137 ASN HD22 1 1
16 36144 1 1 137 ASN N N -15.504 -25.118 18.310 1.00 . A A . 137 ASN N 1 1
16 36145 1 1 137 ASN ND2 N -13.744 -28.031 20.959 1.00 . A A . 137 ASN ND2 1 1
16 36146 1 1 137 ASN O O -13.663 -24.292 16.661 1.00 . A A . 137 ASN O 1 1
16 36147 1 1 137 ASN OD1 O -15.623 -27.063 20.322 1.00 . A A . 137 ASN OD1 1 1
16 36148 1 1 138 TYR C C -10.842 -24.422 16.035 1.00 . A A . 138 TYR C 1 1
16 36149 1 1 138 TYR CA C -11.134 -23.435 17.174 1.00 . A A . 138 TYR CA 1 1
16 36150 1 1 138 TYR CB C -9.816 -23.025 17.830 1.00 . A A . 138 TYR CB 1 1
16 36151 1 1 138 TYR CD1 C -9.000 -20.982 16.551 1.00 . A A . 138 TYR CD1 1 1
16 36152 1 1 138 TYR CD2 C -7.863 -23.093 16.196 1.00 . A A . 138 TYR CD2 1 1
16 36153 1 1 138 TYR CE1 C -8.133 -20.356 15.609 1.00 . A A . 138 TYR CE1 1 1
16 36154 1 1 138 TYR CE2 C -6.991 -22.468 15.263 1.00 . A A . 138 TYR CE2 1 1
16 36155 1 1 138 TYR CG C -8.874 -22.354 16.850 1.00 . A A . 138 TYR CG 1 1
16 36156 1 1 138 TYR CZ C -7.139 -21.109 14.975 1.00 . A A . 138 TYR CZ 1 1
16 36157 1 1 138 TYR H H -11.768 -24.079 19.122 1.00 . A A . 138 TYR H 1 1
16 36158 1 1 138 TYR HA H -11.617 -22.638 16.811 1.00 . A A . 138 TYR HA 1 1
16 36159 1 1 138 TYR HB2 H -10.009 -22.387 18.576 1.00 . A A . 138 TYR HB2 1 1
16 36160 1 1 138 TYR HB3 H -9.368 -23.841 18.197 1.00 . A A . 138 TYR HB3 1 1
16 36161 1 1 138 TYR HD1 H -9.707 -20.440 17.007 1.00 . A A . 138 TYR HD1 1 1
16 36162 1 1 138 TYR HD2 H -7.759 -24.068 16.392 1.00 . A A . 138 TYR HD2 1 1
16 36163 1 1 138 TYR HE1 H -8.235 -19.383 15.402 1.00 . A A . 138 TYR HE1 1 1
16 36164 1 1 138 TYR HE2 H -6.274 -23.000 14.814 1.00 . A A . 138 TYR HE2 1 1
16 36165 1 1 138 TYR HH H -6.808 -20.006 13.445 1.00 . A A . 138 TYR HH 1 1
16 36166 1 1 138 TYR N N -12.059 -23.988 18.170 1.00 . A A . 138 TYR N 1 1
16 36167 1 1 138 TYR O O -10.815 -24.046 14.878 1.00 . A A . 138 TYR O 1 1
16 36168 1 1 138 TYR OH O -6.297 -20.528 14.064 1.00 . A A . 138 TYR OH 1 1
16 36169 1 1 139 GLU C C -11.518 -26.959 14.446 1.00 . A A . 139 GLU C 1 1
16 36170 1 1 139 GLU CA C -10.308 -26.687 15.344 1.00 . A A . 139 GLU CA 1 1
16 36171 1 1 139 GLU CB C -9.871 -27.962 16.054 1.00 . A A . 139 GLU CB 1 1
16 36172 1 1 139 GLU CD C -8.338 -29.962 16.084 1.00 . A A . 139 GLU CD 1 1
16 36173 1 1 139 GLU CG C -8.891 -28.805 15.260 1.00 . A A . 139 GLU CG 1 1
16 36174 1 1 139 GLU H H -10.670 -25.957 17.323 1.00 . A A . 139 GLU H 1 1
16 36175 1 1 139 GLU HA H -9.569 -26.318 14.779 1.00 . A A . 139 GLU HA 1 1
16 36176 1 1 139 GLU HB2 H -9.438 -27.710 16.919 1.00 . A A . 139 GLU HB2 1 1
16 36177 1 1 139 GLU HB3 H -10.683 -28.516 16.237 1.00 . A A . 139 GLU HB3 1 1
16 36178 1 1 139 GLU HG2 H -9.360 -29.172 14.457 1.00 . A A . 139 GLU HG2 1 1
16 36179 1 1 139 GLU HG3 H -8.132 -28.224 14.966 1.00 . A A . 139 GLU HG3 1 1
16 36180 1 1 139 GLU N N -10.621 -25.683 16.362 1.00 . A A . 139 GLU N 1 1
16 36181 1 1 139 GLU O O -11.401 -27.138 13.241 1.00 . A A . 139 GLU O 1 1
16 36182 1 1 139 GLU OE1 O -8.504 -29.942 17.327 1.00 . A A . 139 GLU OE1 1 1
16 36183 1 1 139 GLU OE2 O -7.712 -30.868 15.501 1.00 . A A . 139 GLU OE2 1 1
16 36184 1 1 140 GLU C C -14.227 -25.952 13.401 1.00 . A A . 140 GLU C 1 1
16 36185 1 1 140 GLU CA C -13.950 -27.134 14.334 1.00 . A A . 140 GLU CA 1 1
16 36186 1 1 140 GLU CB C -15.074 -27.271 15.347 1.00 . A A . 140 GLU CB 1 1
16 36187 1 1 140 GLU CD C -16.081 -28.650 17.239 1.00 . A A . 140 GLU CD 1 1
16 36188 1 1 140 GLU CG C -15.024 -28.589 16.145 1.00 . A A . 140 GLU CG 1 1
16 36189 1 1 140 GLU H H -12.721 -26.766 16.038 1.00 . A A . 140 GLU H 1 1
16 36190 1 1 140 GLU HA H -13.853 -27.972 13.796 1.00 . A A . 140 GLU HA 1 1
16 36191 1 1 140 GLU HB2 H -15.012 -26.505 15.987 1.00 . A A . 140 GLU HB2 1 1
16 36192 1 1 140 GLU HB3 H -15.944 -27.225 14.856 1.00 . A A . 140 GLU HB3 1 1
16 36193 1 1 140 GLU HG2 H -15.174 -29.354 15.518 1.00 . A A . 140 GLU HG2 1 1
16 36194 1 1 140 GLU HG3 H -14.124 -28.677 16.570 1.00 . A A . 140 GLU HG3 1 1
16 36195 1 1 140 GLU N N -12.692 -26.931 15.053 1.00 . A A . 140 GLU N 1 1
16 36196 1 1 140 GLU O O -14.750 -26.115 12.300 1.00 . A A . 140 GLU O 1 1
16 36197 1 1 140 GLU OE1 O -16.298 -29.717 17.848 1.00 . A A . 140 GLU OE1 1 1
16 36198 1 1 140 GLU OE2 O -16.617 -27.591 17.596 1.00 . A A . 140 GLU OE2 1 1
16 36199 1 1 141 PHE C C -13.057 -23.740 11.747 1.00 . A A . 141 PHE C 1 1
16 36200 1 1 141 PHE CA C -13.913 -23.565 12.995 1.00 . A A . 141 PHE CA 1 1
16 36201 1 1 141 PHE CB C -13.455 -22.332 13.782 1.00 . A A . 141 PHE CB 1 1
16 36202 1 1 141 PHE CD1 C -12.211 -20.643 12.363 1.00 . A A . 141 PHE CD1 1 1
16 36203 1 1 141 PHE CD2 C -14.560 -20.264 12.829 1.00 . A A . 141 PHE CD2 1 1
16 36204 1 1 141 PHE CE1 C -12.156 -19.433 11.623 1.00 . A A . 141 PHE CE1 1 1
16 36205 1 1 141 PHE CE2 C -14.518 -19.052 12.092 1.00 . A A . 141 PHE CE2 1 1
16 36206 1 1 141 PHE CG C -13.414 -21.063 12.969 1.00 . A A . 141 PHE CG 1 1
16 36207 1 1 141 PHE CZ C -13.311 -18.636 11.493 1.00 . A A . 141 PHE CZ 1 1
16 36208 1 1 141 PHE H H -13.429 -24.689 14.745 1.00 . A A . 141 PHE H 1 1
16 36209 1 1 141 PHE HA H -14.875 -23.468 12.741 1.00 . A A . 141 PHE HA 1 1
16 36210 1 1 141 PHE HB2 H -14.085 -22.188 14.546 1.00 . A A . 141 PHE HB2 1 1
16 36211 1 1 141 PHE HB3 H -12.535 -22.501 14.136 1.00 . A A . 141 PHE HB3 1 1
16 36212 1 1 141 PHE HD1 H -11.389 -21.204 12.455 1.00 . A A . 141 PHE HD1 1 1
16 36213 1 1 141 PHE HD2 H -15.417 -20.553 13.255 1.00 . A A . 141 PHE HD2 1 1
16 36214 1 1 141 PHE HE1 H -11.299 -19.146 11.195 1.00 . A A . 141 PHE HE1 1 1
16 36215 1 1 141 PHE HE2 H -15.343 -18.494 11.998 1.00 . A A . 141 PHE HE2 1 1
16 36216 1 1 141 PHE HZ H -13.275 -17.779 10.978 1.00 . A A . 141 PHE HZ 1 1
16 36217 1 1 141 PHE N N -13.817 -24.766 13.826 1.00 . A A . 141 PHE N 1 1
16 36218 1 1 141 PHE O O -13.489 -23.405 10.656 1.00 . A A . 141 PHE O 1 1
16 36219 1 1 142 VAL C C -11.650 -25.605 9.830 1.00 . A A . 142 VAL C 1 1
16 36220 1 1 142 VAL CA C -10.999 -24.556 10.739 1.00 . A A . 142 VAL CA 1 1
16 36221 1 1 142 VAL CB C -9.572 -25.022 11.180 1.00 . A A . 142 VAL CB 1 1
16 36222 1 1 142 VAL CG1 C -8.696 -25.358 9.960 1.00 . A A . 142 VAL CG1 1 1
16 36223 1 1 142 VAL CG2 C -8.882 -23.917 12.001 1.00 . A A . 142 VAL CG2 1 1
16 36224 1 1 142 VAL H H -11.553 -24.561 12.809 1.00 . A A . 142 VAL H 1 1
16 36225 1 1 142 VAL HA H -10.936 -23.680 10.262 1.00 . A A . 142 VAL HA 1 1
16 36226 1 1 142 VAL HB H -9.666 -25.845 11.741 1.00 . A A . 142 VAL HB 1 1
16 36227 1 1 142 VAL HG11 H -7.785 -25.655 10.244 1.00 . A A . 142 VAL HG11 1 1
16 36228 1 1 142 VAL HG12 H -8.588 -24.560 9.366 1.00 . A A . 142 VAL HG12 1 1
16 36229 1 1 142 VAL HG13 H -9.104 -26.092 9.417 1.00 . A A . 142 VAL HG13 1 1
16 36230 1 1 142 VAL HG21 H -7.968 -24.202 12.289 1.00 . A A . 142 VAL HG21 1 1
16 36231 1 1 142 VAL HG22 H -9.409 -23.698 12.822 1.00 . A A . 142 VAL HG22 1 1
16 36232 1 1 142 VAL HG23 H -8.787 -23.078 11.464 1.00 . A A . 142 VAL HG23 1 1
16 36233 1 1 142 VAL N N -11.866 -24.304 11.894 1.00 . A A . 142 VAL N 1 1
16 36234 1 1 142 VAL O O -11.641 -25.459 8.606 1.00 . A A . 142 VAL O 1 1
16 36235 1 1 143 GLN C C -14.061 -26.998 8.763 1.00 . A A . 143 GLN C 1 1
16 36236 1 1 143 GLN CA C -12.951 -27.638 9.596 1.00 . A A . 143 GLN CA 1 1
16 36237 1 1 143 GLN CB C -13.539 -28.761 10.464 1.00 . A A . 143 GLN CB 1 1
16 36238 1 1 143 GLN CD C -14.761 -30.988 10.480 1.00 . A A . 143 GLN CD 1 1
16 36239 1 1 143 GLN CG C -14.240 -29.848 9.635 1.00 . A A . 143 GLN CG 1 1
16 36240 1 1 143 GLN H H -12.260 -26.714 11.405 1.00 . A A . 143 GLN H 1 1
16 36241 1 1 143 GLN HA H -12.237 -28.007 9.001 1.00 . A A . 143 GLN HA 1 1
16 36242 1 1 143 GLN HB2 H -12.797 -29.185 10.984 1.00 . A A . 143 GLN HB2 1 1
16 36243 1 1 143 GLN HB3 H -14.204 -28.362 11.095 1.00 . A A . 143 GLN HB3 1 1
16 36244 1 1 143 GLN HE21 H -16.556 -30.108 10.640 1.00 . A A . 143 GLN HE21 1 1
16 36245 1 1 143 GLN HE22 H -16.402 -31.643 11.429 1.00 . A A . 143 GLN HE22 1 1
16 36246 1 1 143 GLN HG2 H -15.013 -29.439 9.150 1.00 . A A . 143 GLN HG2 1 1
16 36247 1 1 143 GLN HG3 H -13.590 -30.221 8.972 1.00 . A A . 143 GLN HG3 1 1
16 36248 1 1 143 GLN N N -12.265 -26.630 10.408 1.00 . A A . 143 GLN N 1 1
16 36249 1 1 143 GLN NE2 N -16.004 -30.907 10.881 1.00 . A A . 143 GLN NE2 1 1
16 36250 1 1 143 GLN O O -14.105 -27.184 7.553 1.00 . A A . 143 GLN O 1 1
16 36251 1 1 143 GLN OE1 O -14.050 -31.940 10.749 1.00 . A A . 143 GLN OE1 1 1
16 36252 1 1 144 MET C C -15.563 -24.486 7.720 1.00 . A A . 144 MET C 1 1
16 36253 1 1 144 MET CA C -16.046 -25.609 8.641 1.00 . A A . 144 MET CA 1 1
16 36254 1 1 144 MET CB C -17.155 -25.111 9.577 1.00 . A A . 144 MET CB 1 1
16 36255 1 1 144 MET CE C -17.764 -21.735 11.865 1.00 . A A . 144 MET CE 1 1
16 36256 1 1 144 MET CG C -16.823 -23.866 10.375 1.00 . A A . 144 MET CG 1 1
16 36257 1 1 144 MET H H -14.853 -26.062 10.366 1.00 . A A . 144 MET H 1 1
16 36258 1 1 144 MET HA H -16.403 -26.355 8.078 1.00 . A A . 144 MET HA 1 1
16 36259 1 1 144 MET HB2 H -17.965 -24.912 9.025 1.00 . A A . 144 MET HB2 1 1
16 36260 1 1 144 MET HB3 H -17.367 -25.841 10.227 1.00 . A A . 144 MET HB3 1 1
16 36261 1 1 144 MET HE1 H -18.469 -21.312 12.434 1.00 . A A . 144 MET HE1 1 1
16 36262 1 1 144 MET HE2 H -17.613 -21.145 11.073 1.00 . A A . 144 MET HE2 1 1
16 36263 1 1 144 MET HE3 H -16.916 -21.762 12.395 1.00 . A A . 144 MET HE3 1 1
16 36264 1 1 144 MET HG2 H -16.031 -24.109 10.935 1.00 . A A . 144 MET HG2 1 1
16 36265 1 1 144 MET HG3 H -16.556 -23.179 9.699 1.00 . A A . 144 MET HG3 1 1
16 36266 1 1 144 MET N N -14.942 -26.226 9.384 1.00 . A A . 144 MET N 1 1
16 36267 1 1 144 MET O O -16.271 -24.082 6.807 1.00 . A A . 144 MET O 1 1
16 36268 1 1 144 MET SD S -18.246 -23.357 11.363 1.00 . A A . 144 MET SD 1 1
16 36269 1 1 145 MET C C -13.470 -23.551 5.721 1.00 . A A . 145 MET C 1 1
16 36270 1 1 145 MET CA C -13.794 -22.943 7.087 1.00 . A A . 145 MET CA 1 1
16 36271 1 1 145 MET CB C -12.525 -22.347 7.714 1.00 . A A . 145 MET CB 1 1
16 36272 1 1 145 MET CE C -9.820 -19.361 6.574 1.00 . A A . 145 MET CE 1 1
16 36273 1 1 145 MET CG C -11.885 -21.227 6.911 1.00 . A A . 145 MET CG 1 1
16 36274 1 1 145 MET H H -13.841 -24.289 8.746 1.00 . A A . 145 MET H 1 1
16 36275 1 1 145 MET HA H -14.493 -22.234 6.997 1.00 . A A . 145 MET HA 1 1
16 36276 1 1 145 MET HB2 H -12.760 -21.984 8.616 1.00 . A A . 145 MET HB2 1 1
16 36277 1 1 145 MET HB3 H -11.850 -23.078 7.814 1.00 . A A . 145 MET HB3 1 1
16 36278 1 1 145 MET HE1 H -8.985 -18.922 6.904 1.00 . A A . 145 MET HE1 1 1
16 36279 1 1 145 MET HE2 H -10.509 -18.649 6.439 1.00 . A A . 145 MET HE2 1 1
16 36280 1 1 145 MET HE3 H -9.621 -19.768 5.682 1.00 . A A . 145 MET HE3 1 1
16 36281 1 1 145 MET HG2 H -11.687 -21.621 6.013 1.00 . A A . 145 MET HG2 1 1
16 36282 1 1 145 MET HG3 H -12.592 -20.526 6.819 1.00 . A A . 145 MET HG3 1 1
16 36283 1 1 145 MET N N -14.365 -23.970 7.956 1.00 . A A . 145 MET N 1 1
16 36284 1 1 145 MET O O -13.661 -22.899 4.692 1.00 . A A . 145 MET O 1 1
16 36285 1 1 145 MET SD S -10.401 -20.614 7.744 1.00 . A A . 145 MET SD 1 1
16 36286 1 1 146 THR C C -13.645 -26.434 3.889 1.00 . A A . 146 THR C 1 1
16 36287 1 1 146 THR CA C -12.607 -25.452 4.451 1.00 . A A . 146 THR CA 1 1
16 36288 1 1 146 THR CB C -11.231 -26.173 4.602 1.00 . A A . 146 THR CB 1 1
16 36289 1 1 146 THR CG2 C -11.296 -27.368 5.552 1.00 . A A . 146 THR CG2 1 1
16 36290 1 1 146 THR H H -12.916 -25.296 6.568 1.00 . A A . 146 THR H 1 1
16 36291 1 1 146 THR HA H -12.564 -24.675 3.824 1.00 . A A . 146 THR HA 1 1
16 36292 1 1 146 THR HB H -10.542 -25.528 4.932 1.00 . A A . 146 THR HB 1 1
16 36293 1 1 146 THR HG1 H -10.764 -27.595 3.324 1.00 . A A . 146 THR HG1 1 1
16 36294 1 1 146 THR HG21 H -10.403 -27.812 5.631 1.00 . A A . 146 THR HG21 1 1
16 36295 1 1 146 THR HG22 H -11.950 -28.050 5.225 1.00 . A A . 146 THR HG22 1 1
16 36296 1 1 146 THR HG23 H -11.579 -27.083 6.467 1.00 . A A . 146 THR HG23 1 1
16 36297 1 1 146 THR N N -13.002 -24.796 5.706 1.00 . A A . 146 THR N 1 1
16 36298 1 1 146 THR O O -13.670 -26.668 2.681 1.00 . A A . 146 THR O 1 1
16 36299 1 1 146 THR OG1 O -10.794 -26.639 3.323 1.00 . A A . 146 THR OG1 1 1
16 36300 1 1 147 ALA C C -16.782 -27.090 3.943 1.00 . A A . 147 ALA C 1 1
16 36301 1 1 147 ALA CA C -15.540 -27.914 4.274 1.00 . A A . 147 ALA CA 1 1
16 36302 1 1 147 ALA CB C -15.855 -28.951 5.362 1.00 . A A . 147 ALA CB 1 1
16 36303 1 1 147 ALA H H -14.426 -26.791 5.709 1.00 . A A . 147 ALA H 1 1
16 36304 1 1 147 ALA HA H -15.196 -28.385 3.462 1.00 . A A . 147 ALA HA 1 1
16 36305 1 1 147 ALA HB1 H -15.046 -29.495 5.584 1.00 . A A . 147 ALA HB1 1 1
16 36306 1 1 147 ALA HB2 H -16.574 -29.578 5.062 1.00 . A A . 147 ALA HB2 1 1
16 36307 1 1 147 ALA HB3 H -16.166 -28.506 6.202 1.00 . A A . 147 ALA HB3 1 1
16 36308 1 1 147 ALA N N -14.498 -26.998 4.733 1.00 . A A . 147 ALA N 1 1
16 36309 1 1 147 ALA O O -17.123 -26.170 4.684 1.00 . A A . 147 ALA O 1 1
16 36310 1 1 148 LYS C C -19.499 -27.769 1.729 1.00 . A A . 148 LYS C 1 1
16 36311 1 1 148 LYS CA C -18.627 -26.707 2.359 1.00 . A A . 148 LYS CA 1 1
16 36312 1 1 148 LYS CB C -18.286 -25.649 1.289 1.00 . A A . 148 LYS CB 1 1
16 36313 1 1 148 LYS CD C -17.832 -23.677 2.831 1.00 . A A . 148 LYS CD 1 1
16 36314 1 1 148 LYS CE C -16.709 -22.843 3.411 1.00 . A A . 148 LYS CE 1 1
16 36315 1 1 148 LYS CG C -17.288 -24.573 1.723 1.00 . A A . 148 LYS CG 1 1
16 36316 1 1 148 LYS H H -17.077 -28.167 2.278 1.00 . A A . 148 LYS H 1 1
16 36317 1 1 148 LYS HA H -19.053 -26.257 3.143 1.00 . A A . 148 LYS HA 1 1
16 36318 1 1 148 LYS HB2 H -17.901 -26.122 0.497 1.00 . A A . 148 LYS HB2 1 1
16 36319 1 1 148 LYS HB3 H -19.134 -25.190 1.024 1.00 . A A . 148 LYS HB3 1 1
16 36320 1 1 148 LYS HD2 H -18.534 -23.071 2.456 1.00 . A A . 148 LYS HD2 1 1
16 36321 1 1 148 LYS HD3 H -18.231 -24.243 3.553 1.00 . A A . 148 LYS HD3 1 1
16 36322 1 1 148 LYS HE2 H -15.880 -23.398 3.478 1.00 . A A . 148 LYS HE2 1 1
16 36323 1 1 148 LYS HE3 H -16.537 -22.056 2.820 1.00 . A A . 148 LYS HE3 1 1
16 36324 1 1 148 LYS HG2 H -16.457 -25.020 2.055 1.00 . A A . 148 LYS HG2 1 1
16 36325 1 1 148 LYS HG3 H -17.066 -24.003 0.932 1.00 . A A . 148 LYS HG3 1 1
16 36326 1 1 148 LYS HZ1 H -16.328 -21.801 5.157 1.00 . A A . 148 LYS HZ1 1 1
16 36327 1 1 148 LYS HZ2 H -17.240 -23.116 5.392 1.00 . A A . 148 LYS HZ2 1 1
16 36328 1 1 148 LYS HZ3 H -17.890 -21.787 4.740 1.00 . A A . 148 LYS HZ3 1 1
16 36329 1 1 148 LYS N N -17.428 -27.408 2.828 1.00 . A A . 148 LYS N 1 1
16 36330 1 1 148 LYS NZ N -17.067 -22.353 4.769 1.00 . A A . 148 LYS NZ 1 1
16 36331 1 1 148 LYS O O -18.914 -28.824 1.395 1.00 . A A . 148 LYS O 1 1
16 36332 1 1 148 LYS OXT O -20.697 -27.526 1.504 1.00 . A A . 148 LYS OXT 1 1
16 36333 2 2 1 CA CA CA 25.520 -28.290 1.898 1.00 . B A . 201 CA CA 1 1
16 36334 3 2 1 CA CA CA 25.842 -21.044 11.094 1.00 . C A . 202 CA CA 1 1
16 36335 4 2 1 CA CA CA -17.652 -17.089 22.545 1.00 . D A . 203 CA CA 1 1
16 36336 5 2 1 CA CA CA -17.661 -28.451 19.693 1.00 . E A . 204 CA CA 1 1
17 36337 1 1 1 ALA C C -12.055 -18.149 30.708 1.00 . A A . 1 ALA C 1 1
17 36338 1 1 1 ALA CA C -12.332 -17.693 29.289 1.00 . A A . 1 ALA CA 1 1
17 36339 1 1 1 ALA CB C -11.668 -18.662 28.284 1.00 . A A . 1 ALA CB 1 1
17 36340 1 1 1 ALA H1 H -12.005 -15.997 28.151 1.00 . A A . 1 ALA H1 1 1
17 36341 1 1 1 ALA H2 H -10.842 -16.259 29.243 1.00 . A A . 1 ALA H2 1 1
17 36342 1 1 1 ALA H3 H -12.272 -15.669 29.712 1.00 . A A . 1 ALA H3 1 1
17 36343 1 1 1 ALA HA H -13.321 -17.666 29.145 1.00 . A A . 1 ALA HA 1 1
17 36344 1 1 1 ALA HB1 H -11.842 -18.375 27.342 1.00 . A A . 1 ALA HB1 1 1
17 36345 1 1 1 ALA HB2 H -12.023 -19.590 28.394 1.00 . A A . 1 ALA HB2 1 1
17 36346 1 1 1 ALA HB3 H -10.678 -18.693 28.419 1.00 . A A . 1 ALA HB3 1 1
17 36347 1 1 1 ALA N N -11.828 -16.308 29.084 1.00 . A A . 1 ALA N 1 1
17 36348 1 1 1 ALA O O -11.253 -17.535 31.404 1.00 . A A . 1 ALA O 1 1
17 36349 1 1 2 ASP C C -11.420 -20.853 32.364 1.00 . A A . 2 ASP C 1 1
17 36350 1 1 2 ASP CA C -12.537 -19.810 32.440 1.00 . A A . 2 ASP CA 1 1
17 36351 1 1 2 ASP CB C -13.851 -20.463 32.871 1.00 . A A . 2 ASP CB 1 1
17 36352 1 1 2 ASP CG C -15.000 -19.475 32.889 1.00 . A A . 2 ASP CG 1 1
17 36353 1 1 2 ASP H H -13.365 -19.647 30.489 1.00 . A A . 2 ASP H 1 1
17 36354 1 1 2 ASP HA H -12.291 -19.081 33.079 1.00 . A A . 2 ASP HA 1 1
17 36355 1 1 2 ASP HB2 H -14.074 -21.200 32.233 1.00 . A A . 2 ASP HB2 1 1
17 36356 1 1 2 ASP HB3 H -13.741 -20.840 33.791 1.00 . A A . 2 ASP HB3 1 1
17 36357 1 1 2 ASP N N -12.714 -19.221 31.117 1.00 . A A . 2 ASP N 1 1
17 36358 1 1 2 ASP O O -10.769 -20.992 31.325 1.00 . A A . 2 ASP O 1 1
17 36359 1 1 2 ASP OD1 O -15.151 -18.752 33.894 1.00 . A A . 2 ASP OD1 1 1
17 36360 1 1 2 ASP OD2 O -15.692 -19.353 31.851 1.00 . A A . 2 ASP OD2 1 1
17 36361 1 1 3 GLN C C -10.657 -23.825 32.552 1.00 . A A . 3 GLN C 1 1
17 36362 1 1 3 GLN CA C -10.208 -22.665 33.450 1.00 . A A . 3 GLN CA 1 1
17 36363 1 1 3 GLN CB C -9.960 -23.175 34.883 1.00 . A A . 3 GLN CB 1 1
17 36364 1 1 3 GLN CD C -12.394 -23.287 35.637 1.00 . A A . 3 GLN CD 1 1
17 36365 1 1 3 GLN CG C -11.090 -24.037 35.489 1.00 . A A . 3 GLN CG 1 1
17 36366 1 1 3 GLN H H -11.738 -21.414 34.271 1.00 . A A . 3 GLN H 1 1
17 36367 1 1 3 GLN HA H -9.375 -22.251 33.082 1.00 . A A . 3 GLN HA 1 1
17 36368 1 1 3 GLN HB2 H -9.124 -23.724 34.873 1.00 . A A . 3 GLN HB2 1 1
17 36369 1 1 3 GLN HB3 H -9.829 -22.378 35.473 1.00 . A A . 3 GLN HB3 1 1
17 36370 1 1 3 GLN HE21 H -13.400 -24.787 34.777 1.00 . A A . 3 GLN HE21 1 1
17 36371 1 1 3 GLN HE22 H -14.350 -23.414 35.237 1.00 . A A . 3 GLN HE22 1 1
17 36372 1 1 3 GLN HG2 H -11.251 -24.826 34.897 1.00 . A A . 3 GLN HG2 1 1
17 36373 1 1 3 GLN HG3 H -10.808 -24.352 36.396 1.00 . A A . 3 GLN HG3 1 1
17 36374 1 1 3 GLN N N -11.206 -21.592 33.443 1.00 . A A . 3 GLN N 1 1
17 36375 1 1 3 GLN NE2 N -13.464 -23.875 35.182 1.00 . A A . 3 GLN NE2 1 1
17 36376 1 1 3 GLN O O -11.834 -23.947 32.218 1.00 . A A . 3 GLN O 1 1
17 36377 1 1 3 GLN OE1 O -12.423 -22.174 36.139 1.00 . A A . 3 GLN OE1 1 1
17 36378 1 1 4 LEU C C -10.950 -26.811 32.071 1.00 . A A . 4 LEU C 1 1
17 36379 1 1 4 LEU CA C -10.002 -25.853 31.364 1.00 . A A . 4 LEU CA 1 1
17 36380 1 1 4 LEU CB C -8.708 -26.611 31.050 1.00 . A A . 4 LEU CB 1 1
17 36381 1 1 4 LEU CD1 C -6.358 -26.692 30.266 1.00 . A A . 4 LEU CD1 1 1
17 36382 1 1 4 LEU CD2 C -8.058 -25.567 28.828 1.00 . A A . 4 LEU CD2 1 1
17 36383 1 1 4 LEU CG C -7.627 -25.856 30.265 1.00 . A A . 4 LEU CG 1 1
17 36384 1 1 4 LEU H H -8.776 -24.536 32.512 1.00 . A A . 4 LEU H 1 1
17 36385 1 1 4 LEU HA H -10.428 -25.483 30.538 1.00 . A A . 4 LEU HA 1 1
17 36386 1 1 4 LEU HB2 H -8.306 -26.893 31.921 1.00 . A A . 4 LEU HB2 1 1
17 36387 1 1 4 LEU HB3 H -8.955 -27.421 30.519 1.00 . A A . 4 LEU HB3 1 1
17 36388 1 1 4 LEU HD11 H -5.626 -26.233 29.762 1.00 . A A . 4 LEU HD11 1 1
17 36389 1 1 4 LEU HD12 H -6.515 -27.582 29.838 1.00 . A A . 4 LEU HD12 1 1
17 36390 1 1 4 LEU HD13 H -6.036 -26.853 31.199 1.00 . A A . 4 LEU HD13 1 1
17 36391 1 1 4 LEU HD21 H -7.343 -25.075 28.332 1.00 . A A . 4 LEU HD21 1 1
17 36392 1 1 4 LEU HD22 H -8.886 -25.007 28.809 1.00 . A A . 4 LEU HD22 1 1
17 36393 1 1 4 LEU HD23 H -8.249 -26.415 28.334 1.00 . A A . 4 LEU HD23 1 1
17 36394 1 1 4 LEU HG H -7.461 -24.975 30.706 1.00 . A A . 4 LEU HG 1 1
17 36395 1 1 4 LEU N N -9.714 -24.687 32.198 1.00 . A A . 4 LEU N 1 1
17 36396 1 1 4 LEU O O -10.898 -26.960 33.295 1.00 . A A . 4 LEU O 1 1
17 36397 1 1 5 THR C C -11.916 -29.777 32.077 1.00 . A A . 5 THR C 1 1
17 36398 1 1 5 THR CA C -12.697 -28.486 31.842 1.00 . A A . 5 THR CA 1 1
17 36399 1 1 5 THR CB C -13.861 -28.776 30.876 1.00 . A A . 5 THR CB 1 1
17 36400 1 1 5 THR CG2 C -14.518 -27.489 30.391 1.00 . A A . 5 THR CG2 1 1
17 36401 1 1 5 THR H H -11.789 -27.307 30.313 1.00 . A A . 5 THR H 1 1
17 36402 1 1 5 THR HA H -13.050 -28.100 32.694 1.00 . A A . 5 THR HA 1 1
17 36403 1 1 5 THR HB H -14.537 -29.361 31.324 1.00 . A A . 5 THR HB 1 1
17 36404 1 1 5 THR HG1 H -13.697 -30.399 29.777 1.00 . A A . 5 THR HG1 1 1
17 36405 1 1 5 THR HG21 H -15.272 -27.686 29.765 1.00 . A A . 5 THR HG21 1 1
17 36406 1 1 5 THR HG22 H -13.860 -26.911 29.908 1.00 . A A . 5 THR HG22 1 1
17 36407 1 1 5 THR HG23 H -14.885 -26.963 31.159 1.00 . A A . 5 THR HG23 1 1
17 36408 1 1 5 THR N N -11.784 -27.487 31.297 1.00 . A A . 5 THR N 1 1
17 36409 1 1 5 THR O O -10.810 -29.935 31.558 1.00 . A A . 5 THR O 1 1
17 36410 1 1 5 THR OG1 O -13.379 -29.497 29.741 1.00 . A A . 5 THR OG1 1 1
17 36411 1 1 6 GLU C C -11.598 -32.795 31.872 1.00 . A A . 6 GLU C 1 1
17 36412 1 1 6 GLU CA C -11.749 -31.952 33.126 1.00 . A A . 6 GLU CA 1 1
17 36413 1 1 6 GLU CB C -12.445 -32.745 34.236 1.00 . A A . 6 GLU CB 1 1
17 36414 1 1 6 GLU CD C -12.689 -32.976 36.755 1.00 . A A . 6 GLU CD 1 1
17 36415 1 1 6 GLU CG C -12.352 -32.052 35.593 1.00 . A A . 6 GLU CG 1 1
17 36416 1 1 6 GLU H H -13.373 -30.559 33.234 1.00 . A A . 6 GLU H 1 1
17 36417 1 1 6 GLU HA H -10.840 -31.668 33.433 1.00 . A A . 6 GLU HA 1 1
17 36418 1 1 6 GLU HB2 H -13.410 -32.854 33.997 1.00 . A A . 6 GLU HB2 1 1
17 36419 1 1 6 GLU HB3 H -12.016 -33.646 34.306 1.00 . A A . 6 GLU HB3 1 1
17 36420 1 1 6 GLU HG2 H -11.419 -31.714 35.717 1.00 . A A . 6 GLU HG2 1 1
17 36421 1 1 6 GLU HG3 H -12.990 -31.282 35.604 1.00 . A A . 6 GLU HG3 1 1
17 36422 1 1 6 GLU N N -12.464 -30.708 32.844 1.00 . A A . 6 GLU N 1 1
17 36423 1 1 6 GLU O O -10.619 -33.522 31.720 1.00 . A A . 6 GLU O 1 1
17 36424 1 1 6 GLU OE1 O -11.958 -33.972 36.958 1.00 . A A . 6 GLU OE1 1 1
17 36425 1 1 6 GLU OE2 O -13.646 -32.675 37.502 1.00 . A A . 6 GLU OE2 1 1
17 36426 1 1 7 GLU C C -11.208 -32.875 28.879 1.00 . A A . 7 GLU C 1 1
17 36427 1 1 7 GLU CA C -12.435 -33.366 29.654 1.00 . A A . 7 GLU CA 1 1
17 36428 1 1 7 GLU CB C -13.691 -33.114 28.804 1.00 . A A . 7 GLU CB 1 1
17 36429 1 1 7 GLU CD C -15.484 -32.843 30.613 1.00 . A A . 7 GLU CD 1 1
17 36430 1 1 7 GLU CG C -14.990 -33.665 29.422 1.00 . A A . 7 GLU CG 1 1
17 36431 1 1 7 GLU H H -13.293 -32.042 31.101 1.00 . A A . 7 GLU H 1 1
17 36432 1 1 7 GLU HA H -12.360 -34.336 29.883 1.00 . A A . 7 GLU HA 1 1
17 36433 1 1 7 GLU HB2 H -13.795 -32.127 28.683 1.00 . A A . 7 GLU HB2 1 1
17 36434 1 1 7 GLU HB3 H -13.558 -33.548 27.913 1.00 . A A . 7 GLU HB3 1 1
17 36435 1 1 7 GLU HG2 H -15.704 -33.665 28.721 1.00 . A A . 7 GLU HG2 1 1
17 36436 1 1 7 GLU HG3 H -14.826 -34.602 29.731 1.00 . A A . 7 GLU HG3 1 1
17 36437 1 1 7 GLU N N -12.519 -32.652 30.934 1.00 . A A . 7 GLU N 1 1
17 36438 1 1 7 GLU O O -10.451 -33.656 28.340 1.00 . A A . 7 GLU O 1 1
17 36439 1 1 7 GLU OE1 O -15.168 -31.631 30.676 1.00 . A A . 7 GLU OE1 1 1
17 36440 1 1 7 GLU OE2 O -16.117 -33.418 31.519 1.00 . A A . 7 GLU OE2 1 1
17 36441 1 1 8 GLN C C -8.533 -31.439 28.902 1.00 . A A . 8 GLN C 1 1
17 36442 1 1 8 GLN CA C -9.830 -30.995 28.205 1.00 . A A . 8 GLN CA 1 1
17 36443 1 1 8 GLN CB C -9.911 -29.480 28.271 1.00 . A A . 8 GLN CB 1 1
17 36444 1 1 8 GLN CD C -10.981 -27.384 27.407 1.00 . A A . 8 GLN CD 1 1
17 36445 1 1 8 GLN CG C -10.908 -28.889 27.290 1.00 . A A . 8 GLN CG 1 1
17 36446 1 1 8 GLN H H -11.635 -30.980 29.347 1.00 . A A . 8 GLN H 1 1
17 36447 1 1 8 GLN HA H -9.867 -31.314 27.258 1.00 . A A . 8 GLN HA 1 1
17 36448 1 1 8 GLN HB2 H -10.183 -29.217 29.197 1.00 . A A . 8 GLN HB2 1 1
17 36449 1 1 8 GLN HB3 H -9.006 -29.105 28.070 1.00 . A A . 8 GLN HB3 1 1
17 36450 1 1 8 GLN HE21 H -10.445 -27.181 25.494 1.00 . A A . 8 GLN HE21 1 1
17 36451 1 1 8 GLN HE22 H -10.701 -25.704 26.363 1.00 . A A . 8 GLN HE22 1 1
17 36452 1 1 8 GLN HG2 H -10.629 -29.128 26.360 1.00 . A A . 8 GLN HG2 1 1
17 36453 1 1 8 GLN HG3 H -11.813 -29.272 27.476 1.00 . A A . 8 GLN HG3 1 1
17 36454 1 1 8 GLN N N -10.990 -31.582 28.876 1.00 . A A . 8 GLN N 1 1
17 36455 1 1 8 GLN NE2 N -10.686 -26.704 26.340 1.00 . A A . 8 GLN NE2 1 1
17 36456 1 1 8 GLN O O -7.535 -31.726 28.265 1.00 . A A . 8 GLN O 1 1
17 36457 1 1 8 GLN OE1 O -11.281 -26.848 28.463 1.00 . A A . 8 GLN OE1 1 1
17 36458 1 1 9 ILE C C -7.128 -33.398 30.641 1.00 . A A . 9 ILE C 1 1
17 36459 1 1 9 ILE CA C -7.423 -31.927 30.991 1.00 . A A . 9 ILE CA 1 1
17 36460 1 1 9 ILE CB C -7.664 -31.732 32.529 1.00 . A A . 9 ILE CB 1 1
17 36461 1 1 9 ILE CD1 C -8.319 -29.890 34.235 1.00 . A A . 9 ILE CD1 1 1
17 36462 1 1 9 ILE CG1 C -7.744 -30.222 32.845 1.00 . A A . 9 ILE CG1 1 1
17 36463 1 1 9 ILE CG2 C -6.517 -32.381 33.358 1.00 . A A . 9 ILE CG2 1 1
17 36464 1 1 9 ILE H H -9.412 -31.195 30.683 1.00 . A A . 9 ILE H 1 1
17 36465 1 1 9 ILE HA H -6.657 -31.351 30.706 1.00 . A A . 9 ILE HA 1 1
17 36466 1 1 9 ILE HB H -8.525 -32.170 32.788 1.00 . A A . 9 ILE HB 1 1
17 36467 1 1 9 ILE HD11 H -8.346 -28.902 34.384 1.00 . A A . 9 ILE HD11 1 1
17 36468 1 1 9 ILE HD12 H -7.761 -30.295 34.959 1.00 . A A . 9 ILE HD12 1 1
17 36469 1 1 9 ILE HD13 H -9.250 -30.242 34.330 1.00 . A A . 9 ILE HD13 1 1
17 36470 1 1 9 ILE HG12 H -6.820 -29.841 32.792 1.00 . A A . 9 ILE HG12 1 1
17 36471 1 1 9 ILE HG13 H -8.324 -29.787 32.156 1.00 . A A . 9 ILE HG13 1 1
17 36472 1 1 9 ILE HG21 H -6.669 -32.258 34.339 1.00 . A A . 9 ILE HG21 1 1
17 36473 1 1 9 ILE HG22 H -5.634 -31.971 33.130 1.00 . A A . 9 ILE HG22 1 1
17 36474 1 1 9 ILE HG23 H -6.456 -33.363 33.178 1.00 . A A . 9 ILE HG23 1 1
17 36475 1 1 9 ILE N N -8.578 -31.477 30.210 1.00 . A A . 9 ILE N 1 1
17 36476 1 1 9 ILE O O -5.962 -33.776 30.523 1.00 . A A . 9 ILE O 1 1
17 36477 1 1 10 ALA C C -7.392 -35.655 28.551 1.00 . A A . 10 ALA C 1 1
17 36478 1 1 10 ALA CA C -7.975 -35.588 29.970 1.00 . A A . 10 ALA CA 1 1
17 36479 1 1 10 ALA CB C -9.307 -36.349 30.049 1.00 . A A . 10 ALA CB 1 1
17 36480 1 1 10 ALA H H -9.084 -33.843 30.498 1.00 . A A . 10 ALA H 1 1
17 36481 1 1 10 ALA HA H -7.321 -35.983 30.616 1.00 . A A . 10 ALA HA 1 1
17 36482 1 1 10 ALA HB1 H -9.689 -36.308 30.973 1.00 . A A . 10 ALA HB1 1 1
17 36483 1 1 10 ALA HB2 H -9.184 -37.313 29.811 1.00 . A A . 10 ALA HB2 1 1
17 36484 1 1 10 ALA HB3 H -9.980 -35.960 29.420 1.00 . A A . 10 ALA HB3 1 1
17 36485 1 1 10 ALA N N -8.156 -34.200 30.393 1.00 . A A . 10 ALA N 1 1
17 36486 1 1 10 ALA O O -6.508 -36.462 28.278 1.00 . A A . 10 ALA O 1 1
17 36487 1 1 11 GLU C C -5.802 -34.345 26.374 1.00 . A A . 11 GLU C 1 1
17 36488 1 1 11 GLU CA C -7.289 -34.702 26.311 1.00 . A A . 11 GLU CA 1 1
17 36489 1 1 11 GLU CB C -8.047 -33.636 25.496 1.00 . A A . 11 GLU CB 1 1
17 36490 1 1 11 GLU CD C -9.401 -35.304 24.169 1.00 . A A . 11 GLU CD 1 1
17 36491 1 1 11 GLU CG C -9.440 -34.067 25.048 1.00 . A A . 11 GLU CG 1 1
17 36492 1 1 11 GLU H H -8.573 -34.147 27.936 1.00 . A A . 11 GLU H 1 1
17 36493 1 1 11 GLU HA H -7.408 -35.608 25.905 1.00 . A A . 11 GLU HA 1 1
17 36494 1 1 11 GLU HB2 H -8.143 -32.814 26.057 1.00 . A A . 11 GLU HB2 1 1
17 36495 1 1 11 GLU HB3 H -7.512 -33.421 24.679 1.00 . A A . 11 GLU HB3 1 1
17 36496 1 1 11 GLU HG2 H -9.993 -34.266 25.857 1.00 . A A . 11 GLU HG2 1 1
17 36497 1 1 11 GLU HG3 H -9.859 -33.320 24.532 1.00 . A A . 11 GLU HG3 1 1
17 36498 1 1 11 GLU N N -7.842 -34.775 27.671 1.00 . A A . 11 GLU N 1 1
17 36499 1 1 11 GLU O O -4.963 -34.971 25.719 1.00 . A A . 11 GLU O 1 1
17 36500 1 1 11 GLU OE1 O -8.624 -35.313 23.188 1.00 . A A . 11 GLU OE1 1 1
17 36501 1 1 11 GLU OE2 O -10.126 -36.274 24.468 1.00 . A A . 11 GLU OE2 1 1
17 36502 1 1 12 PHE C C -3.256 -34.146 28.067 1.00 . A A . 12 PHE C 1 1
17 36503 1 1 12 PHE CA C -4.046 -33.022 27.407 1.00 . A A . 12 PHE CA 1 1
17 36504 1 1 12 PHE CB C -3.909 -31.751 28.251 1.00 . A A . 12 PHE CB 1 1
17 36505 1 1 12 PHE CD1 C -5.311 -29.677 27.861 1.00 . A A . 12 PHE CD1 1 1
17 36506 1 1 12 PHE CD2 C -3.410 -30.089 26.413 1.00 . A A . 12 PHE CD2 1 1
17 36507 1 1 12 PHE CE1 C -5.606 -28.489 27.147 1.00 . A A . 12 PHE CE1 1 1
17 36508 1 1 12 PHE CE2 C -3.694 -28.899 25.694 1.00 . A A . 12 PHE CE2 1 1
17 36509 1 1 12 PHE CG C -4.219 -30.486 27.496 1.00 . A A . 12 PHE CG 1 1
17 36510 1 1 12 PHE CZ C -4.794 -28.101 26.063 1.00 . A A . 12 PHE CZ 1 1
17 36511 1 1 12 PHE H H -6.155 -32.916 27.754 1.00 . A A . 12 PHE H 1 1
17 36512 1 1 12 PHE HA H -3.711 -32.867 26.478 1.00 . A A . 12 PHE HA 1 1
17 36513 1 1 12 PHE HB2 H -4.539 -31.810 29.026 1.00 . A A . 12 PHE HB2 1 1
17 36514 1 1 12 PHE HB3 H -2.970 -31.688 28.588 1.00 . A A . 12 PHE HB3 1 1
17 36515 1 1 12 PHE HD1 H -5.885 -29.943 28.635 1.00 . A A . 12 PHE HD1 1 1
17 36516 1 1 12 PHE HD2 H -2.626 -30.651 26.150 1.00 . A A . 12 PHE HD2 1 1
17 36517 1 1 12 PHE HE1 H -6.390 -27.928 27.411 1.00 . A A . 12 PHE HE1 1 1
17 36518 1 1 12 PHE HE2 H -3.114 -28.628 24.925 1.00 . A A . 12 PHE HE2 1 1
17 36519 1 1 12 PHE HZ H -4.997 -27.262 25.558 1.00 . A A . 12 PHE HZ 1 1
17 36520 1 1 12 PHE N N -5.450 -33.390 27.227 1.00 . A A . 12 PHE N 1 1
17 36521 1 1 12 PHE O O -2.049 -34.237 27.887 1.00 . A A . 12 PHE O 1 1
17 36522 1 1 13 LYS C C -2.844 -37.182 28.449 1.00 . A A . 13 LYS C 1 1
17 36523 1 1 13 LYS CA C -3.261 -36.138 29.475 1.00 . A A . 13 LYS CA 1 1
17 36524 1 1 13 LYS CB C -4.196 -36.762 30.510 1.00 . A A . 13 LYS CB 1 1
17 36525 1 1 13 LYS CD C -4.650 -38.481 32.211 1.00 . A A . 13 LYS CD 1 1
17 36526 1 1 13 LYS CE C -4.091 -39.601 33.060 1.00 . A A . 13 LYS CE 1 1
17 36527 1 1 13 LYS CG C -3.574 -37.844 31.358 1.00 . A A . 13 LYS CG 1 1
17 36528 1 1 13 LYS H H -4.909 -34.886 28.942 1.00 . A A . 13 LYS H 1 1
17 36529 1 1 13 LYS HA H -2.446 -35.766 29.920 1.00 . A A . 13 LYS HA 1 1
17 36530 1 1 13 LYS HB2 H -4.516 -36.039 31.123 1.00 . A A . 13 LYS HB2 1 1
17 36531 1 1 13 LYS HB3 H -4.977 -37.161 30.030 1.00 . A A . 13 LYS HB3 1 1
17 36532 1 1 13 LYS HD2 H -5.045 -37.785 32.811 1.00 . A A . 13 LYS HD2 1 1
17 36533 1 1 13 LYS HD3 H -5.362 -38.850 31.614 1.00 . A A . 13 LYS HD3 1 1
17 36534 1 1 13 LYS HE2 H -3.633 -40.269 32.474 1.00 . A A . 13 LYS HE2 1 1
17 36535 1 1 13 LYS HE3 H -3.435 -39.228 33.716 1.00 . A A . 13 LYS HE3 1 1
17 36536 1 1 13 LYS HG2 H -3.160 -38.536 30.767 1.00 . A A . 13 LYS HG2 1 1
17 36537 1 1 13 LYS HG3 H -2.871 -37.444 31.947 1.00 . A A . 13 LYS HG3 1 1
17 36538 1 1 13 LYS HZ1 H -4.851 -41.024 34.373 1.00 . A A . 13 LYS HZ1 1 1
17 36539 1 1 13 LYS HZ2 H -5.874 -40.666 33.173 1.00 . A A . 13 LYS HZ2 1 1
17 36540 1 1 13 LYS HZ3 H -5.678 -39.635 34.404 1.00 . A A . 13 LYS HZ3 1 1
17 36541 1 1 13 LYS N N -3.925 -35.009 28.819 1.00 . A A . 13 LYS N 1 1
17 36542 1 1 13 LYS NZ N -5.202 -40.279 33.806 1.00 . A A . 13 LYS NZ 1 1
17 36543 1 1 13 LYS O O -1.746 -37.720 28.529 1.00 . A A . 13 LYS O 1 1
17 36544 1 1 14 GLU C C -2.255 -37.809 25.523 1.00 . A A . 14 GLU C 1 1
17 36545 1 1 14 GLU CA C -3.306 -38.431 26.439 1.00 . A A . 14 GLU CA 1 1
17 36546 1 1 14 GLU CB C -4.521 -38.909 25.646 1.00 . A A . 14 GLU CB 1 1
17 36547 1 1 14 GLU CD C -6.295 -40.767 25.808 1.00 . A A . 14 GLU CD 1 1
17 36548 1 1 14 GLU CG C -5.532 -39.652 26.533 1.00 . A A . 14 GLU CG 1 1
17 36549 1 1 14 GLU H H -4.579 -37.015 27.433 1.00 . A A . 14 GLU H 1 1
17 36550 1 1 14 GLU HA H -2.922 -39.218 26.921 1.00 . A A . 14 GLU HA 1 1
17 36551 1 1 14 GLU HB2 H -4.970 -38.114 25.237 1.00 . A A . 14 GLU HB2 1 1
17 36552 1 1 14 GLU HB3 H -4.209 -39.525 24.922 1.00 . A A . 14 GLU HB3 1 1
17 36553 1 1 14 GLU HG2 H -5.039 -40.059 27.302 1.00 . A A . 14 GLU HG2 1 1
17 36554 1 1 14 GLU HG3 H -6.198 -38.990 26.877 1.00 . A A . 14 GLU HG3 1 1
17 36555 1 1 14 GLU N N -3.685 -37.463 27.470 1.00 . A A . 14 GLU N 1 1
17 36556 1 1 14 GLU O O -1.291 -38.470 25.123 1.00 . A A . 14 GLU O 1 1
17 36557 1 1 14 GLU OE1 O -6.127 -40.942 24.582 1.00 . A A . 14 GLU OE1 1 1
17 36558 1 1 14 GLU OE2 O -6.996 -41.533 26.511 1.00 . A A . 14 GLU OE2 1 1
17 36559 1 1 15 ALA C C -0.017 -35.806 25.258 1.00 . A A . 15 ALA C 1 1
17 36560 1 1 15 ALA CA C -1.363 -35.781 24.514 1.00 . A A . 15 ALA CA 1 1
17 36561 1 1 15 ALA CB C -1.825 -34.340 24.277 1.00 . A A . 15 ALA CB 1 1
17 36562 1 1 15 ALA H H -3.174 -36.018 25.624 1.00 . A A . 15 ALA H 1 1
17 36563 1 1 15 ALA HA H -1.277 -36.255 23.638 1.00 . A A . 15 ALA HA 1 1
17 36564 1 1 15 ALA HB1 H -2.700 -34.318 23.794 1.00 . A A . 15 ALA HB1 1 1
17 36565 1 1 15 ALA HB2 H -1.159 -33.835 23.728 1.00 . A A . 15 ALA HB2 1 1
17 36566 1 1 15 ALA HB3 H -1.941 -33.853 25.144 1.00 . A A . 15 ALA HB3 1 1
17 36567 1 1 15 ALA N N -2.374 -36.510 25.278 1.00 . A A . 15 ALA N 1 1
17 36568 1 1 15 ALA O O 1.045 -35.858 24.643 1.00 . A A . 15 ALA O 1 1
17 36569 1 1 16 PHE C C 1.789 -37.257 27.239 1.00 . A A . 16 PHE C 1 1
17 36570 1 1 16 PHE CA C 1.143 -35.886 27.395 1.00 . A A . 16 PHE CA 1 1
17 36571 1 1 16 PHE CB C 0.804 -35.648 28.869 1.00 . A A . 16 PHE CB 1 1
17 36572 1 1 16 PHE CD1 C 2.448 -36.796 30.402 1.00 . A A . 16 PHE CD1 1 1
17 36573 1 1 16 PHE CD2 C 2.688 -34.433 29.971 1.00 . A A . 16 PHE CD2 1 1
17 36574 1 1 16 PHE CE1 C 3.584 -36.760 31.238 1.00 . A A . 16 PHE CE1 1 1
17 36575 1 1 16 PHE CE2 C 3.824 -34.384 30.801 1.00 . A A . 16 PHE CE2 1 1
17 36576 1 1 16 PHE CG C 2.000 -35.628 29.762 1.00 . A A . 16 PHE CG 1 1
17 36577 1 1 16 PHE CZ C 4.268 -35.542 31.437 1.00 . A A . 16 PHE CZ 1 1
17 36578 1 1 16 PHE H H -0.954 -35.741 27.035 1.00 . A A . 16 PHE H 1 1
17 36579 1 1 16 PHE HA H 1.755 -35.172 27.054 1.00 . A A . 16 PHE HA 1 1
17 36580 1 1 16 PHE HB2 H 0.340 -34.766 28.957 1.00 . A A . 16 PHE HB2 1 1
17 36581 1 1 16 PHE HB3 H 0.198 -36.377 29.185 1.00 . A A . 16 PHE HB3 1 1
17 36582 1 1 16 PHE HD1 H 1.959 -37.657 30.264 1.00 . A A . 16 PHE HD1 1 1
17 36583 1 1 16 PHE HD2 H 2.369 -33.597 29.525 1.00 . A A . 16 PHE HD2 1 1
17 36584 1 1 16 PHE HE1 H 3.902 -37.594 31.689 1.00 . A A . 16 PHE HE1 1 1
17 36585 1 1 16 PHE HE2 H 4.310 -33.521 30.934 1.00 . A A . 16 PHE HE2 1 1
17 36586 1 1 16 PHE HZ H 5.070 -35.510 32.033 1.00 . A A . 16 PHE HZ 1 1
17 36587 1 1 16 PHE N N -0.065 -35.803 26.581 1.00 . A A . 16 PHE N 1 1
17 36588 1 1 16 PHE O O 2.999 -37.361 27.066 1.00 . A A . 16 PHE O 1 1
17 36589 1 1 17 SER C C 2.087 -39.953 25.762 1.00 . A A . 17 SER C 1 1
17 36590 1 1 17 SER CA C 1.480 -39.680 27.137 1.00 . A A . 17 SER CA 1 1
17 36591 1 1 17 SER CB C 0.343 -40.664 27.396 1.00 . A A . 17 SER CB 1 1
17 36592 1 1 17 SER H H -0.002 -38.162 27.383 1.00 . A A . 17 SER H 1 1
17 36593 1 1 17 SER HA H 2.200 -39.759 27.827 1.00 . A A . 17 SER HA 1 1
17 36594 1 1 17 SER HB2 H -0.402 -40.523 26.744 1.00 . A A . 17 SER HB2 1 1
17 36595 1 1 17 SER HB3 H 0.669 -41.607 27.331 1.00 . A A . 17 SER HB3 1 1
17 36596 1 1 17 SER HG H -0.060 -39.565 28.967 1.00 . A A . 17 SER HG 1 1
17 36597 1 1 17 SER N N 0.980 -38.310 27.268 1.00 . A A . 17 SER N 1 1
17 36598 1 1 17 SER O O 2.914 -40.847 25.606 1.00 . A A . 17 SER O 1 1
17 36599 1 1 17 SER OG O -0.182 -40.477 28.701 1.00 . A A . 17 SER OG 1 1
17 36600 1 1 18 LEU C C 3.801 -38.999 23.535 1.00 . A A . 18 LEU C 1 1
17 36601 1 1 18 LEU CA C 2.302 -39.259 23.437 1.00 . A A . 18 LEU CA 1 1
17 36602 1 1 18 LEU CB C 1.643 -38.227 22.508 1.00 . A A . 18 LEU CB 1 1
17 36603 1 1 18 LEU CD1 C 3.166 -37.758 20.506 1.00 . A A . 18 LEU CD1 1 1
17 36604 1 1 18 LEU CD2 C 1.622 -39.736 20.452 1.00 . A A . 18 LEU CD2 1 1
17 36605 1 1 18 LEU CG C 1.813 -38.310 20.976 1.00 . A A . 18 LEU CG 1 1
17 36606 1 1 18 LEU H H 1.016 -38.457 24.944 1.00 . A A . 18 LEU H 1 1
17 36607 1 1 18 LEU HA H 2.133 -40.186 23.103 1.00 . A A . 18 LEU HA 1 1
17 36608 1 1 18 LEU HB2 H 0.661 -38.271 22.690 1.00 . A A . 18 LEU HB2 1 1
17 36609 1 1 18 LEU HB3 H 1.994 -37.333 22.787 1.00 . A A . 18 LEU HB3 1 1
17 36610 1 1 18 LEU HD11 H 3.254 -37.822 19.512 1.00 . A A . 18 LEU HD11 1 1
17 36611 1 1 18 LEU HD12 H 3.923 -38.269 20.914 1.00 . A A . 18 LEU HD12 1 1
17 36612 1 1 18 LEU HD13 H 3.270 -36.797 20.763 1.00 . A A . 18 LEU HD13 1 1
17 36613 1 1 18 LEU HD21 H 1.735 -39.771 19.459 1.00 . A A . 18 LEU HD21 1 1
17 36614 1 1 18 LEU HD22 H 0.708 -40.079 20.670 1.00 . A A . 18 LEU HD22 1 1
17 36615 1 1 18 LEU HD23 H 2.289 -40.360 20.859 1.00 . A A . 18 LEU HD23 1 1
17 36616 1 1 18 LEU HG H 1.093 -37.736 20.585 1.00 . A A . 18 LEU HG 1 1
17 36617 1 1 18 LEU N N 1.715 -39.152 24.772 1.00 . A A . 18 LEU N 1 1
17 36618 1 1 18 LEU O O 4.612 -39.665 22.888 1.00 . A A . 18 LEU O 1 1
17 36619 1 1 19 PHE C C 6.202 -38.480 25.700 1.00 . A A . 19 PHE C 1 1
17 36620 1 1 19 PHE CA C 5.550 -37.665 24.580 1.00 . A A . 19 PHE CA 1 1
17 36621 1 1 19 PHE CB C 5.620 -36.188 24.946 1.00 . A A . 19 PHE CB 1 1
17 36622 1 1 19 PHE CD1 C 4.142 -34.936 23.317 1.00 . A A . 19 PHE CD1 1 1
17 36623 1 1 19 PHE CD2 C 6.548 -34.674 23.150 1.00 . A A . 19 PHE CD2 1 1
17 36624 1 1 19 PHE CE1 C 3.962 -34.050 22.227 1.00 . A A . 19 PHE CE1 1 1
17 36625 1 1 19 PHE CE2 C 6.383 -33.785 22.059 1.00 . A A . 19 PHE CE2 1 1
17 36626 1 1 19 PHE CG C 5.432 -35.257 23.779 1.00 . A A . 19 PHE CG 1 1
17 36627 1 1 19 PHE CZ C 5.086 -33.478 21.594 1.00 . A A . 19 PHE CZ 1 1
17 36628 1 1 19 PHE H H 3.446 -37.532 24.855 1.00 . A A . 19 PHE H 1 1
17 36629 1 1 19 PHE HA H 6.006 -37.867 23.713 1.00 . A A . 19 PHE HA 1 1
17 36630 1 1 19 PHE HB2 H 4.905 -35.992 25.617 1.00 . A A . 19 PHE HB2 1 1
17 36631 1 1 19 PHE HB3 H 6.516 -36.002 25.349 1.00 . A A . 19 PHE HB3 1 1
17 36632 1 1 19 PHE HD1 H 3.343 -35.338 23.763 1.00 . A A . 19 PHE HD1 1 1
17 36633 1 1 19 PHE HD2 H 7.468 -34.890 23.476 1.00 . A A . 19 PHE HD2 1 1
17 36634 1 1 19 PHE HE1 H 3.040 -33.831 21.907 1.00 . A A . 19 PHE HE1 1 1
17 36635 1 1 19 PHE HE2 H 7.183 -33.376 21.619 1.00 . A A . 19 PHE HE2 1 1
17 36636 1 1 19 PHE HZ H 4.964 -32.858 20.819 1.00 . A A . 19 PHE HZ 1 1
17 36637 1 1 19 PHE N N 4.158 -38.031 24.361 1.00 . A A . 19 PHE N 1 1
17 36638 1 1 19 PHE O O 7.380 -38.830 25.610 1.00 . A A . 19 PHE O 1 1
17 36639 1 1 20 ASP C C 5.984 -41.010 27.623 1.00 . A A . 20 ASP C 1 1
17 36640 1 1 20 ASP CA C 5.969 -39.512 27.905 1.00 . A A . 20 ASP CA 1 1
17 36641 1 1 20 ASP CB C 5.133 -39.238 29.154 1.00 . A A . 20 ASP CB 1 1
17 36642 1 1 20 ASP CG C 5.654 -39.980 30.379 1.00 . A A . 20 ASP CG 1 1
17 36643 1 1 20 ASP H H 4.502 -38.451 26.770 1.00 . A A . 20 ASP H 1 1
17 36644 1 1 20 ASP HA H 6.904 -39.181 28.033 1.00 . A A . 20 ASP HA 1 1
17 36645 1 1 20 ASP HB2 H 5.151 -38.256 29.344 1.00 . A A . 20 ASP HB2 1 1
17 36646 1 1 20 ASP HB3 H 4.192 -39.527 28.981 1.00 . A A . 20 ASP HB3 1 1
17 36647 1 1 20 ASP N N 5.452 -38.761 26.756 1.00 . A A . 20 ASP N 1 1
17 36648 1 1 20 ASP O O 5.061 -41.745 27.961 1.00 . A A . 20 ASP O 1 1
17 36649 1 1 20 ASP OD1 O 4.918 -40.054 31.375 1.00 . A A . 20 ASP OD1 1 1
17 36650 1 1 20 ASP OD2 O 6.809 -40.488 30.361 1.00 . A A . 20 ASP OD2 1 1
17 36651 1 1 21 LYS C C 7.458 -43.735 27.872 1.00 . A A . 21 LYS C 1 1
17 36652 1 1 21 LYS CA C 7.243 -42.857 26.648 1.00 . A A . 21 LYS CA 1 1
17 36653 1 1 21 LYS CB C 8.450 -43.007 25.716 1.00 . A A . 21 LYS CB 1 1
17 36654 1 1 21 LYS CD C 7.151 -42.372 23.612 1.00 . A A . 21 LYS CD 1 1
17 36655 1 1 21 LYS CE C 7.218 -41.604 22.302 1.00 . A A . 21 LYS CE 1 1
17 36656 1 1 21 LYS CG C 8.409 -42.132 24.449 1.00 . A A . 21 LYS CG 1 1
17 36657 1 1 21 LYS H H 7.788 -40.802 26.773 1.00 . A A . 21 LYS H 1 1
17 36658 1 1 21 LYS HA H 6.387 -43.116 26.201 1.00 . A A . 21 LYS HA 1 1
17 36659 1 1 21 LYS HB2 H 9.271 -42.767 26.234 1.00 . A A . 21 LYS HB2 1 1
17 36660 1 1 21 LYS HB3 H 8.503 -43.965 25.432 1.00 . A A . 21 LYS HB3 1 1
17 36661 1 1 21 LYS HD2 H 7.068 -43.348 23.413 1.00 . A A . 21 LYS HD2 1 1
17 36662 1 1 21 LYS HD3 H 6.349 -42.067 24.127 1.00 . A A . 21 LYS HD3 1 1
17 36663 1 1 21 LYS HE2 H 7.382 -40.635 22.491 1.00 . A A . 21 LYS HE2 1 1
17 36664 1 1 21 LYS HE3 H 7.964 -41.965 21.742 1.00 . A A . 21 LYS HE3 1 1
17 36665 1 1 21 LYS HG2 H 8.432 -41.170 24.721 1.00 . A A . 21 LYS HG2 1 1
17 36666 1 1 21 LYS HG3 H 9.209 -42.339 23.887 1.00 . A A . 21 LYS HG3 1 1
17 36667 1 1 21 LYS HZ1 H 5.965 -41.240 20.683 1.00 . A A . 21 LYS HZ1 1 1
17 36668 1 1 21 LYS HZ2 H 5.163 -41.385 22.079 1.00 . A A . 21 LYS HZ2 1 1
17 36669 1 1 21 LYS HZ3 H 5.739 -42.701 21.338 1.00 . A A . 21 LYS HZ3 1 1
17 36670 1 1 21 LYS N N 7.065 -41.453 27.005 1.00 . A A . 21 LYS N 1 1
17 36671 1 1 21 LYS NZ N 5.930 -41.742 21.547 1.00 . A A . 21 LYS NZ 1 1
17 36672 1 1 21 LYS O O 7.228 -44.935 27.820 1.00 . A A . 21 LYS O 1 1
17 36673 1 1 22 ASP C C 6.929 -44.211 30.940 1.00 . A A . 22 ASP C 1 1
17 36674 1 1 22 ASP CA C 8.219 -43.903 30.178 1.00 . A A . 22 ASP CA 1 1
17 36675 1 1 22 ASP CB C 9.133 -43.128 31.135 1.00 . A A . 22 ASP CB 1 1
17 36676 1 1 22 ASP CG C 10.445 -42.701 30.502 1.00 . A A . 22 ASP CG 1 1
17 36677 1 1 22 ASP H H 8.121 -42.158 28.934 1.00 . A A . 22 ASP H 1 1
17 36678 1 1 22 ASP HA H 8.662 -44.735 29.843 1.00 . A A . 22 ASP HA 1 1
17 36679 1 1 22 ASP HB2 H 8.651 -42.307 31.443 1.00 . A A . 22 ASP HB2 1 1
17 36680 1 1 22 ASP HB3 H 9.339 -43.709 31.922 1.00 . A A . 22 ASP HB3 1 1
17 36681 1 1 22 ASP N N 7.942 -43.141 28.953 1.00 . A A . 22 ASP N 1 1
17 36682 1 1 22 ASP O O 6.865 -45.177 31.694 1.00 . A A . 22 ASP O 1 1
17 36683 1 1 22 ASP OD1 O 11.095 -43.480 29.773 1.00 . A A . 22 ASP OD1 1 1
17 36684 1 1 22 ASP OD2 O 10.840 -41.534 30.760 1.00 . A A . 22 ASP OD2 1 1
17 36685 1 1 23 GLY C C 4.793 -43.115 32.984 1.00 . A A . 23 GLY C 1 1
17 36686 1 1 23 GLY CA C 4.674 -43.507 31.517 1.00 . A A . 23 GLY CA 1 1
17 36687 1 1 23 GLY H H 6.031 -42.587 30.150 1.00 . A A . 23 GLY H 1 1
17 36688 1 1 23 GLY HA2 H 3.990 -42.930 31.071 1.00 . A A . 23 GLY HA2 1 1
17 36689 1 1 23 GLY HA3 H 4.399 -44.466 31.448 1.00 . A A . 23 GLY HA3 1 1
17 36690 1 1 23 GLY N N 5.925 -43.354 30.784 1.00 . A A . 23 GLY N 1 1
17 36691 1 1 23 GLY O O 4.029 -43.585 33.823 1.00 . A A . 23 GLY O 1 1
17 36692 1 1 24 ASP C C 5.582 -40.515 35.092 1.00 . A A . 24 ASP C 1 1
17 36693 1 1 24 ASP CA C 6.090 -41.905 34.688 1.00 . A A . 24 ASP CA 1 1
17 36694 1 1 24 ASP CB C 7.608 -41.958 34.921 1.00 . A A . 24 ASP CB 1 1
17 36695 1 1 24 ASP CG C 8.356 -40.840 34.203 1.00 . A A . 24 ASP CG 1 1
17 36696 1 1 24 ASP H H 6.330 -41.895 32.562 1.00 . A A . 24 ASP H 1 1
17 36697 1 1 24 ASP HA H 5.594 -42.589 35.223 1.00 . A A . 24 ASP HA 1 1
17 36698 1 1 24 ASP HB2 H 7.786 -41.878 35.902 1.00 . A A . 24 ASP HB2 1 1
17 36699 1 1 24 ASP HB3 H 7.955 -42.835 34.590 1.00 . A A . 24 ASP HB3 1 1
17 36700 1 1 24 ASP N N 5.777 -42.283 33.299 1.00 . A A . 24 ASP N 1 1
17 36701 1 1 24 ASP O O 5.778 -40.089 36.225 1.00 . A A . 24 ASP O 1 1
17 36702 1 1 24 ASP OD1 O 9.490 -40.521 34.588 1.00 . A A . 24 ASP OD1 1 1
17 36703 1 1 24 ASP OD2 O 7.855 -40.337 33.174 1.00 . A A . 24 ASP OD2 1 1
17 36704 1 1 25 GLY C C 5.337 -37.334 34.145 1.00 . A A . 25 GLY C 1 1
17 36705 1 1 25 GLY CA C 4.404 -38.489 34.471 1.00 . A A . 25 GLY CA 1 1
17 36706 1 1 25 GLY H H 4.824 -40.191 33.253 1.00 . A A . 25 GLY H 1 1
17 36707 1 1 25 GLY HA2 H 3.560 -38.386 33.944 1.00 . A A . 25 GLY HA2 1 1
17 36708 1 1 25 GLY HA3 H 4.192 -38.472 35.448 1.00 . A A . 25 GLY HA3 1 1
17 36709 1 1 25 GLY N N 4.941 -39.810 34.170 1.00 . A A . 25 GLY N 1 1
17 36710 1 1 25 GLY O O 5.035 -36.186 34.480 1.00 . A A . 25 GLY O 1 1
17 36711 1 1 26 THR C C 7.772 -36.689 31.605 1.00 . A A . 26 THR C 1 1
17 36712 1 1 26 THR CA C 7.413 -36.574 33.082 1.00 . A A . 26 THR CA 1 1
17 36713 1 1 26 THR CB C 8.751 -36.708 33.861 1.00 . A A . 26 THR CB 1 1
17 36714 1 1 26 THR CG2 C 8.524 -36.771 35.362 1.00 . A A . 26 THR CG2 1 1
17 36715 1 1 26 THR H H 6.638 -38.568 33.228 1.00 . A A . 26 THR H 1 1
17 36716 1 1 26 THR HA H 6.931 -35.721 33.284 1.00 . A A . 26 THR HA 1 1
17 36717 1 1 26 THR HB H 9.357 -35.942 33.649 1.00 . A A . 26 THR HB 1 1
17 36718 1 1 26 THR HG1 H 9.021 -38.661 33.881 1.00 . A A . 26 THR HG1 1 1
17 36719 1 1 26 THR HG21 H 9.391 -36.857 35.852 1.00 . A A . 26 THR HG21 1 1
17 36720 1 1 26 THR HG22 H 7.954 -37.555 35.606 1.00 . A A . 26 THR HG22 1 1
17 36721 1 1 26 THR HG23 H 8.067 -35.944 35.690 1.00 . A A . 26 THR HG23 1 1
17 36722 1 1 26 THR N N 6.450 -37.617 33.474 1.00 . A A . 26 THR N 1 1
17 36723 1 1 26 THR O O 7.753 -37.784 31.052 1.00 . A A . 26 THR O 1 1
17 36724 1 1 26 THR OG1 O 9.423 -37.907 33.451 1.00 . A A . 26 THR OG1 1 1
17 36725 1 1 27 ILE C C 10.210 -35.138 29.802 1.00 . A A . 27 ILE C 1 1
17 36726 1 1 27 ILE CA C 8.794 -35.662 29.639 1.00 . A A . 27 ILE CA 1 1
17 36727 1 1 27 ILE CB C 8.041 -34.774 28.614 1.00 . A A . 27 ILE CB 1 1
17 36728 1 1 27 ILE CD1 C 5.661 -34.152 27.879 1.00 . A A . 27 ILE CD1 1 1
17 36729 1 1 27 ILE CG1 C 6.571 -35.215 28.498 1.00 . A A . 27 ILE CG1 1 1
17 36730 1 1 27 ILE CG2 C 8.732 -34.847 27.215 1.00 . A A . 27 ILE CG2 1 1
17 36731 1 1 27 ILE H H 8.133 -34.719 31.445 1.00 . A A . 27 ILE H 1 1
17 36732 1 1 27 ILE HA H 8.745 -36.610 29.328 1.00 . A A . 27 ILE HA 1 1
17 36733 1 1 27 ILE HB H 8.057 -33.831 28.944 1.00 . A A . 27 ILE HB 1 1
17 36734 1 1 27 ILE HD11 H 4.717 -34.478 27.823 1.00 . A A . 27 ILE HD11 1 1
17 36735 1 1 27 ILE HD12 H 5.962 -33.917 26.955 1.00 . A A . 27 ILE HD12 1 1
17 36736 1 1 27 ILE HD13 H 5.665 -33.315 28.426 1.00 . A A . 27 ILE HD13 1 1
17 36737 1 1 27 ILE HG12 H 6.528 -36.035 27.928 1.00 . A A . 27 ILE HG12 1 1
17 36738 1 1 27 ILE HG13 H 6.229 -35.427 29.413 1.00 . A A . 27 ILE HG13 1 1
17 36739 1 1 27 ILE HG21 H 8.252 -34.277 26.548 1.00 . A A . 27 ILE HG21 1 1
17 36740 1 1 27 ILE HG22 H 8.742 -35.784 26.868 1.00 . A A . 27 ILE HG22 1 1
17 36741 1 1 27 ILE HG23 H 9.679 -34.528 27.266 1.00 . A A . 27 ILE HG23 1 1
17 36742 1 1 27 ILE N N 8.206 -35.604 30.985 1.00 . A A . 27 ILE N 1 1
17 36743 1 1 27 ILE O O 10.400 -34.024 30.248 1.00 . A A . 27 ILE O 1 1
17 36744 1 1 28 THR C C 13.237 -35.258 28.296 1.00 . A A . 28 THR C 1 1
17 36745 1 1 28 THR CA C 12.605 -35.504 29.662 1.00 . A A . 28 THR CA 1 1
17 36746 1 1 28 THR CB C 13.414 -36.536 30.513 1.00 . A A . 28 THR CB 1 1
17 36747 1 1 28 THR CG2 C 13.488 -37.901 29.854 1.00 . A A . 28 THR CG2 1 1
17 36748 1 1 28 THR H H 11.018 -36.842 29.106 1.00 . A A . 28 THR H 1 1
17 36749 1 1 28 THR HA H 12.571 -34.637 30.159 1.00 . A A . 28 THR HA 1 1
17 36750 1 1 28 THR HB H 12.999 -36.637 31.417 1.00 . A A . 28 THR HB 1 1
17 36751 1 1 28 THR HG1 H 15.098 -35.718 29.899 1.00 . A A . 28 THR HG1 1 1
17 36752 1 1 28 THR HG21 H 14.010 -38.543 30.417 1.00 . A A . 28 THR HG21 1 1
17 36753 1 1 28 THR HG22 H 13.933 -37.844 28.960 1.00 . A A . 28 THR HG22 1 1
17 36754 1 1 28 THR HG23 H 12.574 -38.284 29.719 1.00 . A A . 28 THR HG23 1 1
17 36755 1 1 28 THR N N 11.210 -35.935 29.479 1.00 . A A . 28 THR N 1 1
17 36756 1 1 28 THR O O 12.646 -35.592 27.275 1.00 . A A . 28 THR O 1 1
17 36757 1 1 28 THR OG1 O 14.748 -36.058 30.722 1.00 . A A . 28 THR OG1 1 1
17 36758 1 1 29 THR C C 15.298 -35.649 26.133 1.00 . A A . 29 THR C 1 1
17 36759 1 1 29 THR CA C 15.136 -34.394 27.010 1.00 . A A . 29 THR CA 1 1
17 36760 1 1 29 THR CB C 16.521 -33.724 27.294 1.00 . A A . 29 THR CB 1 1
17 36761 1 1 29 THR CG2 C 17.423 -34.594 28.176 1.00 . A A . 29 THR CG2 1 1
17 36762 1 1 29 THR H H 14.876 -34.453 29.133 1.00 . A A . 29 THR H 1 1
17 36763 1 1 29 THR HA H 14.527 -33.759 26.533 1.00 . A A . 29 THR HA 1 1
17 36764 1 1 29 THR HB H 16.386 -32.833 27.727 1.00 . A A . 29 THR HB 1 1
17 36765 1 1 29 THR HG1 H 16.564 -33.301 25.375 1.00 . A A . 29 THR HG1 1 1
17 36766 1 1 29 THR HG21 H 18.301 -34.145 28.343 1.00 . A A . 29 THR HG21 1 1
17 36767 1 1 29 THR HG22 H 17.605 -35.476 27.743 1.00 . A A . 29 THR HG22 1 1
17 36768 1 1 29 THR HG23 H 16.994 -34.770 29.063 1.00 . A A . 29 THR HG23 1 1
17 36769 1 1 29 THR N N 14.435 -34.689 28.268 1.00 . A A . 29 THR N 1 1
17 36770 1 1 29 THR O O 15.161 -35.585 24.913 1.00 . A A . 29 THR O 1 1
17 36771 1 1 29 THR OG1 O 17.203 -33.487 26.063 1.00 . A A . 29 THR OG1 1 1
17 36772 1 1 30 LYS C C 14.263 -38.341 25.265 1.00 . A A . 30 LYS C 1 1
17 36773 1 1 30 LYS CA C 15.543 -38.097 26.059 1.00 . A A . 30 LYS CA 1 1
17 36774 1 1 30 LYS CB C 15.718 -39.227 27.092 1.00 . A A . 30 LYS CB 1 1
17 36775 1 1 30 LYS CD C 15.485 -41.712 27.629 1.00 . A A . 30 LYS CD 1 1
17 36776 1 1 30 LYS CE C 13.993 -41.793 28.036 1.00 . A A . 30 LYS CE 1 1
17 36777 1 1 30 LYS CG C 15.724 -40.659 26.522 1.00 . A A . 30 LYS CG 1 1
17 36778 1 1 30 LYS H H 15.563 -36.801 27.763 1.00 . A A . 30 LYS H 1 1
17 36779 1 1 30 LYS HA H 16.320 -38.041 25.432 1.00 . A A . 30 LYS HA 1 1
17 36780 1 1 30 LYS HB2 H 16.587 -39.080 27.564 1.00 . A A . 30 LYS HB2 1 1
17 36781 1 1 30 LYS HB3 H 14.967 -39.161 27.749 1.00 . A A . 30 LYS HB3 1 1
17 36782 1 1 30 LYS HD2 H 15.778 -42.606 27.291 1.00 . A A . 30 LYS HD2 1 1
17 36783 1 1 30 LYS HD3 H 16.027 -41.464 28.432 1.00 . A A . 30 LYS HD3 1 1
17 36784 1 1 30 LYS HE2 H 13.695 -40.899 28.370 1.00 . A A . 30 LYS HE2 1 1
17 36785 1 1 30 LYS HE3 H 13.448 -42.049 27.237 1.00 . A A . 30 LYS HE3 1 1
17 36786 1 1 30 LYS HG2 H 15.001 -40.737 25.836 1.00 . A A . 30 LYS HG2 1 1
17 36787 1 1 30 LYS HG3 H 16.611 -40.832 26.093 1.00 . A A . 30 LYS HG3 1 1
17 36788 1 1 30 LYS HZ1 H 12.757 -42.831 29.359 1.00 . A A . 30 LYS HZ1 1 1
17 36789 1 1 30 LYS HZ2 H 14.242 -42.584 29.950 1.00 . A A . 30 LYS HZ2 1 1
17 36790 1 1 30 LYS HZ3 H 13.998 -43.723 28.829 1.00 . A A . 30 LYS HZ3 1 1
17 36791 1 1 30 LYS N N 15.474 -36.808 26.767 1.00 . A A . 30 LYS N 1 1
17 36792 1 1 30 LYS NZ N 13.728 -42.806 29.121 1.00 . A A . 30 LYS NZ 1 1
17 36793 1 1 30 LYS O O 14.288 -38.777 24.120 1.00 . A A . 30 LYS O 1 1
17 36794 1 1 31 GLU C C 11.460 -37.326 24.289 1.00 . A A . 31 GLU C 1 1
17 36795 1 1 31 GLU CA C 11.828 -38.359 25.337 1.00 . A A . 31 GLU CA 1 1
17 36796 1 1 31 GLU CB C 10.810 -38.362 26.467 1.00 . A A . 31 GLU CB 1 1
17 36797 1 1 31 GLU CD C 10.035 -39.560 28.504 1.00 . A A . 31 GLU CD 1 1
17 36798 1 1 31 GLU CG C 10.881 -39.629 27.271 1.00 . A A . 31 GLU CG 1 1
17 36799 1 1 31 GLU H H 13.192 -37.697 26.827 1.00 . A A . 31 GLU H 1 1
17 36800 1 1 31 GLU HA H 11.880 -39.251 24.888 1.00 . A A . 31 GLU HA 1 1
17 36801 1 1 31 GLU HB2 H 10.990 -37.587 27.074 1.00 . A A . 31 GLU HB2 1 1
17 36802 1 1 31 GLU HB3 H 9.891 -38.278 26.082 1.00 . A A . 31 GLU HB3 1 1
17 36803 1 1 31 GLU HG2 H 10.563 -40.390 26.705 1.00 . A A . 31 GLU HG2 1 1
17 36804 1 1 31 GLU HG3 H 11.831 -39.788 27.541 1.00 . A A . 31 GLU HG3 1 1
17 36805 1 1 31 GLU N N 13.140 -38.090 25.908 1.00 . A A . 31 GLU N 1 1
17 36806 1 1 31 GLU O O 10.928 -37.671 23.238 1.00 . A A . 31 GLU O 1 1
17 36807 1 1 31 GLU OE1 O 9.172 -40.425 28.694 1.00 . A A . 31 GLU OE1 1 1
17 36808 1 1 31 GLU OE2 O 10.286 -38.686 29.355 1.00 . A A . 31 GLU OE2 1 1
17 36809 1 1 32 LEU C C 12.325 -35.306 22.302 1.00 . A A . 32 LEU C 1 1
17 36810 1 1 32 LEU CA C 11.554 -35.007 23.580 1.00 . A A . 32 LEU CA 1 1
17 36811 1 1 32 LEU CB C 12.001 -33.661 24.162 1.00 . A A . 32 LEU CB 1 1
17 36812 1 1 32 LEU CD1 C 10.109 -32.232 23.246 1.00 . A A . 32 LEU CD1 1 1
17 36813 1 1 32 LEU CD2 C 12.263 -31.176 23.962 1.00 . A A . 32 LEU CD2 1 1
17 36814 1 1 32 LEU CG C 11.631 -32.417 23.337 1.00 . A A . 32 LEU CG 1 1
17 36815 1 1 32 LEU H H 12.250 -35.853 25.410 1.00 . A A . 32 LEU H 1 1
17 36816 1 1 32 LEU HA H 10.570 -34.993 23.403 1.00 . A A . 32 LEU HA 1 1
17 36817 1 1 32 LEU HB2 H 11.585 -33.566 25.066 1.00 . A A . 32 LEU HB2 1 1
17 36818 1 1 32 LEU HB3 H 12.997 -33.685 24.253 1.00 . A A . 32 LEU HB3 1 1
17 36819 1 1 32 LEU HD11 H 9.878 -31.421 22.708 1.00 . A A . 32 LEU HD11 1 1
17 36820 1 1 32 LEU HD12 H 9.706 -32.123 24.155 1.00 . A A . 32 LEU HD12 1 1
17 36821 1 1 32 LEU HD13 H 9.677 -33.022 22.811 1.00 . A A . 32 LEU HD13 1 1
17 36822 1 1 32 LEU HD21 H 12.033 -30.355 23.439 1.00 . A A . 32 LEU HD21 1 1
17 36823 1 1 32 LEU HD22 H 13.259 -31.255 23.988 1.00 . A A . 32 LEU HD22 1 1
17 36824 1 1 32 LEU HD23 H 11.940 -31.043 24.899 1.00 . A A . 32 LEU HD23 1 1
17 36825 1 1 32 LEU HG H 11.987 -32.542 22.410 1.00 . A A . 32 LEU HG 1 1
17 36826 1 1 32 LEU N N 11.806 -36.073 24.542 1.00 . A A . 32 LEU N 1 1
17 36827 1 1 32 LEU O O 11.785 -35.250 21.200 1.00 . A A . 32 LEU O 1 1
17 36828 1 1 33 GLY C C 13.877 -37.290 20.611 1.00 . A A . 33 GLY C 1 1
17 36829 1 1 33 GLY CA C 14.412 -36.078 21.347 1.00 . A A . 33 GLY CA 1 1
17 36830 1 1 33 GLY H H 13.955 -35.742 23.399 1.00 . A A . 33 GLY H 1 1
17 36831 1 1 33 GLY HA2 H 14.453 -35.298 20.723 1.00 . A A . 33 GLY HA2 1 1
17 36832 1 1 33 GLY HA3 H 15.328 -36.274 21.696 1.00 . A A . 33 GLY HA3 1 1
17 36833 1 1 33 GLY N N 13.577 -35.702 22.474 1.00 . A A . 33 GLY N 1 1
17 36834 1 1 33 GLY O O 13.970 -37.367 19.394 1.00 . A A . 33 GLY O 1 1
17 36835 1 1 34 THR C C 11.530 -39.016 19.794 1.00 . A A . 34 THR C 1 1
17 36836 1 1 34 THR CA C 12.698 -39.415 20.698 1.00 . A A . 34 THR CA 1 1
17 36837 1 1 34 THR CB C 12.204 -40.438 21.761 1.00 . A A . 34 THR CB 1 1
17 36838 1 1 34 THR CG2 C 11.681 -41.712 21.114 1.00 . A A . 34 THR CG2 1 1
17 36839 1 1 34 THR H H 13.238 -38.132 22.325 1.00 . A A . 34 THR H 1 1
17 36840 1 1 34 THR HA H 13.441 -39.802 20.151 1.00 . A A . 34 THR HA 1 1
17 36841 1 1 34 THR HB H 11.496 -40.023 22.333 1.00 . A A . 34 THR HB 1 1
17 36842 1 1 34 THR HG1 H 13.461 -41.747 22.529 1.00 . A A . 34 THR HG1 1 1
17 36843 1 1 34 THR HG21 H 11.366 -42.362 21.806 1.00 . A A . 34 THR HG21 1 1
17 36844 1 1 34 THR HG22 H 12.394 -42.159 20.574 1.00 . A A . 34 THR HG22 1 1
17 36845 1 1 34 THR HG23 H 10.912 -41.515 20.505 1.00 . A A . 34 THR HG23 1 1
17 36846 1 1 34 THR N N 13.285 -38.231 21.331 1.00 . A A . 34 THR N 1 1
17 36847 1 1 34 THR O O 11.418 -39.501 18.665 1.00 . A A . 34 THR O 1 1
17 36848 1 1 34 THR OG1 O 13.293 -40.808 22.614 1.00 . A A . 34 THR OG1 1 1
17 36849 1 1 35 VAL C C 10.041 -36.859 18.245 1.00 . A A . 35 VAL C 1 1
17 36850 1 1 35 VAL CA C 9.541 -37.659 19.451 1.00 . A A . 35 VAL CA 1 1
17 36851 1 1 35 VAL CB C 8.538 -36.805 20.292 1.00 . A A . 35 VAL CB 1 1
17 36852 1 1 35 VAL CG1 C 7.388 -36.279 19.415 1.00 . A A . 35 VAL CG1 1 1
17 36853 1 1 35 VAL CG2 C 7.951 -37.656 21.429 1.00 . A A . 35 VAL CG2 1 1
17 36854 1 1 35 VAL H H 10.811 -37.734 21.176 1.00 . A A . 35 VAL H 1 1
17 36855 1 1 35 VAL HA H 9.097 -38.500 19.141 1.00 . A A . 35 VAL HA 1 1
17 36856 1 1 35 VAL HB H 9.025 -36.022 20.678 1.00 . A A . 35 VAL HB 1 1
17 36857 1 1 35 VAL HG11 H 6.747 -35.732 19.954 1.00 . A A . 35 VAL HG11 1 1
17 36858 1 1 35 VAL HG12 H 6.877 -37.033 19.002 1.00 . A A . 35 VAL HG12 1 1
17 36859 1 1 35 VAL HG13 H 7.736 -35.703 18.675 1.00 . A A . 35 VAL HG13 1 1
17 36860 1 1 35 VAL HG21 H 7.306 -37.124 21.979 1.00 . A A . 35 VAL HG21 1 1
17 36861 1 1 35 VAL HG22 H 8.672 -37.988 22.038 1.00 . A A . 35 VAL HG22 1 1
17 36862 1 1 35 VAL HG23 H 7.464 -38.451 21.068 1.00 . A A . 35 VAL HG23 1 1
17 36863 1 1 35 VAL N N 10.677 -38.112 20.260 1.00 . A A . 35 VAL N 1 1
17 36864 1 1 35 VAL O O 9.575 -37.063 17.133 1.00 . A A . 35 VAL O 1 1
17 36865 1 1 36 MET C C 12.224 -36.222 16.284 1.00 . A A . 36 MET C 1 1
17 36866 1 1 36 MET CA C 11.628 -35.276 17.321 1.00 . A A . 36 MET CA 1 1
17 36867 1 1 36 MET CB C 12.710 -34.328 17.825 1.00 . A A . 36 MET CB 1 1
17 36868 1 1 36 MET CE C 12.578 -30.738 19.859 1.00 . A A . 36 MET CE 1 1
17 36869 1 1 36 MET CG C 12.153 -33.146 18.582 1.00 . A A . 36 MET CG 1 1
17 36870 1 1 36 MET H H 11.410 -35.899 19.361 1.00 . A A . 36 MET H 1 1
17 36871 1 1 36 MET HA H 10.873 -34.760 16.917 1.00 . A A . 36 MET HA 1 1
17 36872 1 1 36 MET HB2 H 13.322 -34.832 18.434 1.00 . A A . 36 MET HB2 1 1
17 36873 1 1 36 MET HB3 H 13.228 -33.985 17.041 1.00 . A A . 36 MET HB3 1 1
17 36874 1 1 36 MET HE1 H 13.197 -30.023 20.184 1.00 . A A . 36 MET HE1 1 1
17 36875 1 1 36 MET HE2 H 12.073 -31.089 20.648 1.00 . A A . 36 MET HE2 1 1
17 36876 1 1 36 MET HE3 H 11.919 -30.314 19.238 1.00 . A A . 36 MET HE3 1 1
17 36877 1 1 36 MET HG2 H 11.490 -32.716 17.969 1.00 . A A . 36 MET HG2 1 1
17 36878 1 1 36 MET HG3 H 11.677 -33.528 19.374 1.00 . A A . 36 MET HG3 1 1
17 36879 1 1 36 MET N N 11.043 -36.024 18.439 1.00 . A A . 36 MET N 1 1
17 36880 1 1 36 MET O O 12.047 -36.022 15.098 1.00 . A A . 36 MET O 1 1
17 36881 1 1 36 MET SD S 13.477 -32.040 19.045 1.00 . A A . 36 MET SD 1 1
17 36882 1 1 37 ARG C C 12.409 -39.116 15.104 1.00 . A A . 37 ARG C 1 1
17 36883 1 1 37 ARG CA C 13.466 -38.248 15.767 1.00 . A A . 37 ARG CA 1 1
17 36884 1 1 37 ARG CB C 14.533 -39.098 16.458 1.00 . A A . 37 ARG CB 1 1
17 36885 1 1 37 ARG CD C 16.883 -39.092 17.417 1.00 . A A . 37 ARG CD 1 1
17 36886 1 1 37 ARG CG C 15.790 -38.281 16.755 1.00 . A A . 37 ARG CG 1 1
17 36887 1 1 37 ARG CZ C 19.198 -38.633 18.223 1.00 . A A . 37 ARG CZ 1 1
17 36888 1 1 37 ARG H H 12.987 -37.440 17.696 1.00 . A A . 37 ARG H 1 1
17 36889 1 1 37 ARG HA H 13.887 -37.692 15.050 1.00 . A A . 37 ARG HA 1 1
17 36890 1 1 37 ARG HB2 H 14.163 -39.449 17.318 1.00 . A A . 37 ARG HB2 1 1
17 36891 1 1 37 ARG HB3 H 14.776 -39.864 15.862 1.00 . A A . 37 ARG HB3 1 1
17 36892 1 1 37 ARG HD2 H 16.542 -39.491 18.268 1.00 . A A . 37 ARG HD2 1 1
17 36893 1 1 37 ARG HD3 H 17.184 -39.822 16.803 1.00 . A A . 37 ARG HD3 1 1
17 36894 1 1 37 ARG HE H 17.933 -37.247 17.547 1.00 . A A . 37 ARG HE 1 1
17 36895 1 1 37 ARG HG2 H 16.147 -37.916 15.895 1.00 . A A . 37 ARG HG2 1 1
17 36896 1 1 37 ARG HG3 H 15.547 -37.526 17.363 1.00 . A A . 37 ARG HG3 1 1
17 36897 1 1 37 ARG HH11 H 20.000 -36.800 18.281 1.00 . A A . 37 ARG HH11 1 1
17 36898 1 1 37 ARG HH12 H 21.021 -38.083 18.841 1.00 . A A . 37 ARG HH12 1 1
17 36899 1 1 37 ARG HH21 H 18.681 -40.573 18.286 1.00 . A A . 37 ARG HH21 1 1
17 36900 1 1 37 ARG HH22 H 20.280 -40.207 18.844 1.00 . A A . 37 ARG HH22 1 1
17 36901 1 1 37 ARG N N 12.884 -37.287 16.713 1.00 . A A . 37 ARG N 1 1
17 36902 1 1 37 ARG NE N 18.035 -38.226 17.726 1.00 . A A . 37 ARG NE 1 1
17 36903 1 1 37 ARG NH1 N 20.147 -37.772 18.467 1.00 . A A . 37 ARG NH1 1 1
17 36904 1 1 37 ARG NH2 N 19.403 -39.905 18.471 1.00 . A A . 37 ARG NH2 1 1
17 36905 1 1 37 ARG O O 12.641 -39.634 14.023 1.00 . A A . 37 ARG O 1 1
17 36906 1 1 38 SER C C 9.619 -38.966 13.868 1.00 . A A . 38 SER C 1 1
17 36907 1 1 38 SER CA C 10.100 -39.847 15.025 1.00 . A A . 38 SER CA 1 1
17 36908 1 1 38 SER CB C 8.972 -40.058 16.024 1.00 . A A . 38 SER CB 1 1
17 36909 1 1 38 SER H H 11.087 -38.778 16.583 1.00 . A A . 38 SER H 1 1
17 36910 1 1 38 SER HA H 10.427 -40.732 14.694 1.00 . A A . 38 SER HA 1 1
17 36911 1 1 38 SER HB2 H 8.631 -39.179 16.358 1.00 . A A . 38 SER HB2 1 1
17 36912 1 1 38 SER HB3 H 8.222 -40.568 15.602 1.00 . A A . 38 SER HB3 1 1
17 36913 1 1 38 SER HG H 10.370 -40.913 17.104 1.00 . A A . 38 SER HG 1 1
17 36914 1 1 38 SER N N 11.219 -39.187 15.680 1.00 . A A . 38 SER N 1 1
17 36915 1 1 38 SER O O 9.108 -39.451 12.870 1.00 . A A . 38 SER O 1 1
17 36916 1 1 38 SER OG O 9.420 -40.803 17.151 1.00 . A A . 38 SER OG 1 1
17 36917 1 1 39 LEU C C 10.771 -36.453 12.081 1.00 . A A . 39 LEU C 1 1
17 36918 1 1 39 LEU CA C 9.544 -36.675 12.984 1.00 . A A . 39 LEU CA 1 1
17 36919 1 1 39 LEU CB C 9.171 -35.364 13.694 1.00 . A A . 39 LEU CB 1 1
17 36920 1 1 39 LEU CD1 C 7.722 -34.103 15.296 1.00 . A A . 39 LEU CD1 1 1
17 36921 1 1 39 LEU CD2 C 6.662 -35.287 13.361 1.00 . A A . 39 LEU CD2 1 1
17 36922 1 1 39 LEU CG C 7.801 -35.327 14.386 1.00 . A A . 39 LEU CG 1 1
17 36923 1 1 39 LEU H H 10.257 -37.350 14.863 1.00 . A A . 39 LEU H 1 1
17 36924 1 1 39 LEU HA H 8.784 -37.029 12.440 1.00 . A A . 39 LEU HA 1 1
17 36925 1 1 39 LEU HB2 H 9.867 -35.186 14.389 1.00 . A A . 39 LEU HB2 1 1
17 36926 1 1 39 LEU HB3 H 9.186 -34.634 13.011 1.00 . A A . 39 LEU HB3 1 1
17 36927 1 1 39 LEU HD11 H 6.837 -34.057 15.759 1.00 . A A . 39 LEU HD11 1 1
17 36928 1 1 39 LEU HD12 H 7.840 -33.259 14.773 1.00 . A A . 39 LEU HD12 1 1
17 36929 1 1 39 LEU HD13 H 8.434 -34.132 15.998 1.00 . A A . 39 LEU HD13 1 1
17 36930 1 1 39 LEU HD21 H 5.772 -35.263 13.816 1.00 . A A . 39 LEU HD21 1 1
17 36931 1 1 39 LEU HD22 H 6.683 -36.094 12.770 1.00 . A A . 39 LEU HD22 1 1
17 36932 1 1 39 LEU HD23 H 6.732 -34.477 12.779 1.00 . A A . 39 LEU HD23 1 1
17 36933 1 1 39 LEU HG H 7.697 -36.158 14.932 1.00 . A A . 39 LEU HG 1 1
17 36934 1 1 39 LEU N N 9.849 -37.667 14.006 1.00 . A A . 39 LEU N 1 1
17 36935 1 1 39 LEU O O 10.776 -35.579 11.225 1.00 . A A . 39 LEU O 1 1
17 36936 1 1 40 GLY C C 14.013 -36.071 11.955 1.00 . A A . 40 GLY C 1 1
17 36937 1 1 40 GLY CA C 13.037 -37.148 11.505 1.00 . A A . 40 GLY CA 1 1
17 36938 1 1 40 GLY H H 11.765 -37.924 13.029 1.00 . A A . 40 GLY H 1 1
17 36939 1 1 40 GLY HA2 H 13.489 -38.039 11.552 1.00 . A A . 40 GLY HA2 1 1
17 36940 1 1 40 GLY HA3 H 12.760 -36.965 10.561 1.00 . A A . 40 GLY HA3 1 1
17 36941 1 1 40 GLY N N 11.816 -37.243 12.298 1.00 . A A . 40 GLY N 1 1
17 36942 1 1 40 GLY O O 15.137 -35.990 11.454 1.00 . A A . 40 GLY O 1 1
17 36943 1 1 41 GLN C C 15.479 -34.735 14.354 1.00 . A A . 41 GLN C 1 1
17 36944 1 1 41 GLN CA C 14.457 -34.163 13.382 1.00 . A A . 41 GLN CA 1 1
17 36945 1 1 41 GLN CB C 13.602 -33.123 14.099 1.00 . A A . 41 GLN CB 1 1
17 36946 1 1 41 GLN CD C 11.587 -31.657 14.049 1.00 . A A . 41 GLN CD 1 1
17 36947 1 1 41 GLN CG C 12.542 -32.477 13.227 1.00 . A A . 41 GLN CG 1 1
17 36948 1 1 41 GLN H H 12.704 -35.367 13.309 1.00 . A A . 41 GLN H 1 1
17 36949 1 1 41 GLN HA H 14.904 -33.761 12.584 1.00 . A A . 41 GLN HA 1 1
17 36950 1 1 41 GLN HB2 H 13.144 -33.567 14.869 1.00 . A A . 41 GLN HB2 1 1
17 36951 1 1 41 GLN HB3 H 14.205 -32.401 14.441 1.00 . A A . 41 GLN HB3 1 1
17 36952 1 1 41 GLN HE21 H 12.945 -30.203 14.233 1.00 . A A . 41 GLN HE21 1 1
17 36953 1 1 41 GLN HE22 H 11.447 -29.940 15.061 1.00 . A A . 41 GLN HE22 1 1
17 36954 1 1 41 GLN HG2 H 12.984 -31.882 12.556 1.00 . A A . 41 GLN HG2 1 1
17 36955 1 1 41 GLN HG3 H 12.028 -33.191 12.751 1.00 . A A . 41 GLN HG3 1 1
17 36956 1 1 41 GLN N N 13.612 -35.244 12.907 1.00 . A A . 41 GLN N 1 1
17 36957 1 1 41 GLN NE2 N 12.027 -30.511 14.481 1.00 . A A . 41 GLN NE2 1 1
17 36958 1 1 41 GLN O O 15.126 -35.435 15.293 1.00 . A A . 41 GLN O 1 1
17 36959 1 1 41 GLN OE1 O 10.477 -32.072 14.326 1.00 . A A . 41 GLN OE1 1 1
17 36960 1 1 42 ASN C C 18.736 -33.802 15.470 1.00 . A A . 42 ASN C 1 1
17 36961 1 1 42 ASN CA C 17.810 -34.939 15.004 1.00 . A A . 42 ASN CA 1 1
17 36962 1 1 42 ASN CB C 18.584 -36.103 14.330 1.00 . A A . 42 ASN CB 1 1
17 36963 1 1 42 ASN CG C 19.230 -35.724 13.001 1.00 . A A . 42 ASN CG 1 1
17 36964 1 1 42 ASN H H 16.986 -33.859 13.352 1.00 . A A . 42 ASN H 1 1
17 36965 1 1 42 ASN HA H 17.336 -35.293 15.810 1.00 . A A . 42 ASN HA 1 1
17 36966 1 1 42 ASN HB2 H 19.307 -36.409 14.949 1.00 . A A . 42 ASN HB2 1 1
17 36967 1 1 42 ASN HB3 H 17.948 -36.856 14.162 1.00 . A A . 42 ASN HB3 1 1
17 36968 1 1 42 ASN HD21 H 17.438 -35.596 12.102 1.00 . A A . 42 ASN HD21 1 1
17 36969 1 1 42 ASN HD22 H 18.810 -35.376 11.068 1.00 . A A . 42 ASN HD22 1 1
17 36970 1 1 42 ASN N N 16.747 -34.438 14.132 1.00 . A A . 42 ASN N 1 1
17 36971 1 1 42 ASN ND2 N 18.429 -35.552 11.975 1.00 . A A . 42 ASN ND2 1 1
17 36972 1 1 42 ASN O O 19.897 -33.741 15.093 1.00 . A A . 42 ASN O 1 1
17 36973 1 1 42 ASN OD1 O 20.438 -35.679 12.890 1.00 . A A . 42 ASN OD1 1 1
17 36974 1 1 43 PRO C C 20.090 -32.280 17.825 1.00 . A A . 43 PRO C 1 1
17 36975 1 1 43 PRO CA C 19.065 -31.798 16.801 1.00 . A A . 43 PRO CA 1 1
17 36976 1 1 43 PRO CB C 18.057 -30.847 17.444 1.00 . A A . 43 PRO CB 1 1
17 36977 1 1 43 PRO CD C 16.858 -32.790 16.900 1.00 . A A . 43 PRO CD 1 1
17 36978 1 1 43 PRO CG C 17.017 -31.734 17.961 1.00 . A A . 43 PRO CG 1 1
17 36979 1 1 43 PRO HA H 19.598 -31.404 16.052 1.00 . A A . 43 PRO HA 1 1
17 36980 1 1 43 PRO HB2 H 18.467 -30.326 18.193 1.00 . A A . 43 PRO HB2 1 1
17 36981 1 1 43 PRO HB3 H 17.667 -30.216 16.773 1.00 . A A . 43 PRO HB3 1 1
17 36982 1 1 43 PRO HD2 H 16.581 -33.666 17.296 1.00 . A A . 43 PRO HD2 1 1
17 36983 1 1 43 PRO HD3 H 16.192 -32.513 16.207 1.00 . A A . 43 PRO HD3 1 1
17 36984 1 1 43 PRO HG2 H 17.308 -32.135 18.829 1.00 . A A . 43 PRO HG2 1 1
17 36985 1 1 43 PRO HG3 H 16.167 -31.226 18.096 1.00 . A A . 43 PRO HG3 1 1
17 36986 1 1 43 PRO N N 18.212 -32.887 16.314 1.00 . A A . 43 PRO N 1 1
17 36987 1 1 43 PRO O O 20.052 -33.437 18.276 1.00 . A A . 43 PRO O 1 1
17 36988 1 1 44 THR C C 21.448 -31.706 20.578 1.00 . A A . 44 THR C 1 1
17 36989 1 1 44 THR CA C 22.033 -31.721 19.175 1.00 . A A . 44 THR CA 1 1
17 36990 1 1 44 THR CB C 23.198 -30.704 19.142 1.00 . A A . 44 THR CB 1 1
17 36991 1 1 44 THR CG2 C 23.872 -30.673 17.780 1.00 . A A . 44 THR CG2 1 1
17 36992 1 1 44 THR H H 20.978 -30.477 17.803 1.00 . A A . 44 THR H 1 1
17 36993 1 1 44 THR HA H 22.338 -32.636 18.909 1.00 . A A . 44 THR HA 1 1
17 36994 1 1 44 THR HB H 23.872 -30.922 19.848 1.00 . A A . 44 THR HB 1 1
17 36995 1 1 44 THR HG1 H 23.248 -28.996 20.117 1.00 . A A . 44 THR HG1 1 1
17 36996 1 1 44 THR HG21 H 24.623 -30.014 17.766 1.00 . A A . 44 THR HG21 1 1
17 36997 1 1 44 THR HG22 H 23.223 -30.414 17.065 1.00 . A A . 44 THR HG22 1 1
17 36998 1 1 44 THR HG23 H 24.246 -31.570 17.545 1.00 . A A . 44 THR HG23 1 1
17 36999 1 1 44 THR N N 20.999 -31.395 18.200 1.00 . A A . 44 THR N 1 1
17 37000 1 1 44 THR O O 20.360 -31.186 20.814 1.00 . A A . 44 THR O 1 1
17 37001 1 1 44 THR OG1 O 22.702 -29.397 19.441 1.00 . A A . 44 THR OG1 1 1
17 37002 1 1 45 GLU C C 21.679 -30.862 23.491 1.00 . A A . 45 GLU C 1 1
17 37003 1 1 45 GLU CA C 21.753 -32.275 22.914 1.00 . A A . 45 GLU CA 1 1
17 37004 1 1 45 GLU CB C 22.706 -33.139 23.738 1.00 . A A . 45 GLU CB 1 1
17 37005 1 1 45 GLU CD C 23.637 -35.466 24.114 1.00 . A A . 45 GLU CD 1 1
17 37006 1 1 45 GLU CG C 22.736 -34.591 23.263 1.00 . A A . 45 GLU CG 1 1
17 37007 1 1 45 GLU H H 23.075 -32.655 21.282 1.00 . A A . 45 GLU H 1 1
17 37008 1 1 45 GLU HA H 20.836 -32.673 22.904 1.00 . A A . 45 GLU HA 1 1
17 37009 1 1 45 GLU HB2 H 23.628 -32.759 23.667 1.00 . A A . 45 GLU HB2 1 1
17 37010 1 1 45 GLU HB3 H 22.411 -33.120 24.694 1.00 . A A . 45 GLU HB3 1 1
17 37011 1 1 45 GLU HG2 H 21.808 -34.961 23.299 1.00 . A A . 45 GLU HG2 1 1
17 37012 1 1 45 GLU HG3 H 23.069 -34.614 22.320 1.00 . A A . 45 GLU HG3 1 1
17 37013 1 1 45 GLU N N 22.193 -32.251 21.524 1.00 . A A . 45 GLU N 1 1
17 37014 1 1 45 GLU O O 20.875 -30.602 24.367 1.00 . A A . 45 GLU O 1 1
17 37015 1 1 45 GLU OE1 O 23.144 -36.477 24.659 1.00 . A A . 45 GLU OE1 1 1
17 37016 1 1 45 GLU OE2 O 24.846 -35.170 24.197 1.00 . A A . 45 GLU OE2 1 1
17 37017 1 1 46 ALA C C 21.167 -27.862 22.968 1.00 . A A . 46 ALA C 1 1
17 37018 1 1 46 ALA CA C 22.458 -28.554 23.424 1.00 . A A . 46 ALA CA 1 1
17 37019 1 1 46 ALA CB C 23.682 -27.805 22.881 1.00 . A A . 46 ALA CB 1 1
17 37020 1 1 46 ALA H H 23.126 -30.212 22.250 1.00 . A A . 46 ALA H 1 1
17 37021 1 1 46 ALA HA H 22.485 -28.587 24.423 1.00 . A A . 46 ALA HA 1 1
17 37022 1 1 46 ALA HB1 H 24.530 -28.247 23.172 1.00 . A A . 46 ALA HB1 1 1
17 37023 1 1 46 ALA HB2 H 23.699 -26.860 23.211 1.00 . A A . 46 ALA HB2 1 1
17 37024 1 1 46 ALA HB3 H 23.674 -27.782 21.882 1.00 . A A . 46 ALA HB3 1 1
17 37025 1 1 46 ALA N N 22.485 -29.946 22.970 1.00 . A A . 46 ALA N 1 1
17 37026 1 1 46 ALA O O 20.555 -27.131 23.731 1.00 . A A . 46 ALA O 1 1
17 37027 1 1 47 GLU C C 18.332 -28.132 22.012 1.00 . A A . 47 GLU C 1 1
17 37028 1 1 47 GLU CA C 19.504 -27.580 21.207 1.00 . A A . 47 GLU CA 1 1
17 37029 1 1 47 GLU CB C 19.355 -27.981 19.738 1.00 . A A . 47 GLU CB 1 1
17 37030 1 1 47 GLU CD C 20.292 -27.825 17.420 1.00 . A A . 47 GLU CD 1 1
17 37031 1 1 47 GLU CG C 20.193 -27.158 18.779 1.00 . A A . 47 GLU CG 1 1
17 37032 1 1 47 GLU H H 21.304 -28.735 21.161 1.00 . A A . 47 GLU H 1 1
17 37033 1 1 47 GLU HA H 19.551 -26.585 21.293 1.00 . A A . 47 GLU HA 1 1
17 37034 1 1 47 GLU HB2 H 19.626 -28.939 19.643 1.00 . A A . 47 GLU HB2 1 1
17 37035 1 1 47 GLU HB3 H 18.395 -27.878 19.478 1.00 . A A . 47 GLU HB3 1 1
17 37036 1 1 47 GLU HG2 H 19.773 -26.258 18.670 1.00 . A A . 47 GLU HG2 1 1
17 37037 1 1 47 GLU HG3 H 21.113 -27.054 19.158 1.00 . A A . 47 GLU HG3 1 1
17 37038 1 1 47 GLU N N 20.751 -28.135 21.740 1.00 . A A . 47 GLU N 1 1
17 37039 1 1 47 GLU O O 17.409 -27.418 22.385 1.00 . A A . 47 GLU O 1 1
17 37040 1 1 47 GLU OE1 O 21.129 -28.749 17.290 1.00 . A A . 47 GLU OE1 1 1
17 37041 1 1 47 GLU OE2 O 19.516 -27.492 16.507 1.00 . A A . 47 GLU OE2 1 1
17 37042 1 1 48 LEU C C 17.349 -29.425 24.541 1.00 . A A . 48 LEU C 1 1
17 37043 1 1 48 LEU CA C 17.360 -30.038 23.147 1.00 . A A . 48 LEU CA 1 1
17 37044 1 1 48 LEU CB C 17.599 -31.545 23.261 1.00 . A A . 48 LEU CB 1 1
17 37045 1 1 48 LEU CD1 C 17.784 -33.793 22.165 1.00 . A A . 48 LEU CD1 1 1
17 37046 1 1 48 LEU CD2 C 15.688 -32.463 21.894 1.00 . A A . 48 LEU CD2 1 1
17 37047 1 1 48 LEU CG C 17.210 -32.383 22.035 1.00 . A A . 48 LEU CG 1 1
17 37048 1 1 48 LEU H H 19.162 -29.970 22.000 1.00 . A A . 48 LEU H 1 1
17 37049 1 1 48 LEU HA H 16.499 -29.850 22.676 1.00 . A A . 48 LEU HA 1 1
17 37050 1 1 48 LEU HB2 H 18.573 -31.688 23.434 1.00 . A A . 48 LEU HB2 1 1
17 37051 1 1 48 LEU HB3 H 17.070 -31.879 24.041 1.00 . A A . 48 LEU HB3 1 1
17 37052 1 1 48 LEU HD11 H 17.540 -34.354 21.373 1.00 . A A . 48 LEU HD11 1 1
17 37053 1 1 48 LEU HD12 H 17.434 -34.249 22.983 1.00 . A A . 48 LEU HD12 1 1
17 37054 1 1 48 LEU HD13 H 18.782 -33.770 22.229 1.00 . A A . 48 LEU HD13 1 1
17 37055 1 1 48 LEU HD21 H 15.430 -33.008 21.097 1.00 . A A . 48 LEU HD21 1 1
17 37056 1 1 48 LEU HD22 H 15.289 -31.552 21.786 1.00 . A A . 48 LEU HD22 1 1
17 37057 1 1 48 LEU HD23 H 15.275 -32.885 22.701 1.00 . A A . 48 LEU HD23 1 1
17 37058 1 1 48 LEU HG H 17.586 -31.944 21.219 1.00 . A A . 48 LEU HG 1 1
17 37059 1 1 48 LEU N N 18.395 -29.418 22.328 1.00 . A A . 48 LEU N 1 1
17 37060 1 1 48 LEU O O 16.297 -29.294 25.151 1.00 . A A . 48 LEU O 1 1
17 37061 1 1 49 GLN C C 17.964 -27.119 26.473 1.00 . A A . 49 GLN C 1 1
17 37062 1 1 49 GLN CA C 18.618 -28.490 26.384 1.00 . A A . 49 GLN CA 1 1
17 37063 1 1 49 GLN CB C 20.089 -28.397 26.815 1.00 . A A . 49 GLN CB 1 1
17 37064 1 1 49 GLN CD C 19.935 -29.893 28.840 1.00 . A A . 49 GLN CD 1 1
17 37065 1 1 49 GLN CG C 20.603 -29.653 27.505 1.00 . A A . 49 GLN CG 1 1
17 37066 1 1 49 GLN H H 19.345 -29.183 24.504 1.00 . A A . 49 GLN H 1 1
17 37067 1 1 49 GLN HA H 18.110 -29.126 26.964 1.00 . A A . 49 GLN HA 1 1
17 37068 1 1 49 GLN HB2 H 20.650 -28.234 26.004 1.00 . A A . 49 GLN HB2 1 1
17 37069 1 1 49 GLN HB3 H 20.187 -27.629 27.449 1.00 . A A . 49 GLN HB3 1 1
17 37070 1 1 49 GLN HE21 H 19.170 -31.627 28.184 1.00 . A A . 49 GLN HE21 1 1
17 37071 1 1 49 GLN HE22 H 18.788 -31.213 29.821 1.00 . A A . 49 GLN HE22 1 1
17 37072 1 1 49 GLN HG2 H 20.427 -30.441 26.915 1.00 . A A . 49 GLN HG2 1 1
17 37073 1 1 49 GLN HG3 H 21.587 -29.560 27.654 1.00 . A A . 49 GLN HG3 1 1
17 37074 1 1 49 GLN N N 18.516 -29.062 25.049 1.00 . A A . 49 GLN N 1 1
17 37075 1 1 49 GLN NE2 N 19.243 -30.998 28.958 1.00 . A A . 49 GLN NE2 1 1
17 37076 1 1 49 GLN O O 17.219 -26.872 27.411 1.00 . A A . 49 GLN O 1 1
17 37077 1 1 49 GLN OE1 O 20.050 -29.100 29.755 1.00 . A A . 49 GLN OE1 1 1
17 37078 1 1 50 ASP C C 16.094 -24.929 25.433 1.00 . A A . 50 ASP C 1 1
17 37079 1 1 50 ASP CA C 17.611 -24.886 25.627 1.00 . A A . 50 ASP CA 1 1
17 37080 1 1 50 ASP CB C 18.286 -23.870 24.688 1.00 . A A . 50 ASP CB 1 1
17 37081 1 1 50 ASP CG C 18.071 -24.172 23.213 1.00 . A A . 50 ASP CG 1 1
17 37082 1 1 50 ASP H H 18.780 -26.464 24.739 1.00 . A A . 50 ASP H 1 1
17 37083 1 1 50 ASP HA H 17.801 -24.607 26.568 1.00 . A A . 50 ASP HA 1 1
17 37084 1 1 50 ASP HB2 H 17.914 -22.961 24.878 1.00 . A A . 50 ASP HB2 1 1
17 37085 1 1 50 ASP HB3 H 19.270 -23.872 24.867 1.00 . A A . 50 ASP HB3 1 1
17 37086 1 1 50 ASP N N 18.203 -26.226 25.521 1.00 . A A . 50 ASP N 1 1
17 37087 1 1 50 ASP O O 15.363 -24.188 26.093 1.00 . A A . 50 ASP O 1 1
17 37088 1 1 50 ASP OD1 O 16.951 -23.972 22.706 1.00 . A A . 50 ASP OD1 1 1
17 37089 1 1 50 ASP OD2 O 19.068 -24.506 22.542 1.00 . A A . 50 ASP OD2 1 1
17 37090 1 1 51 MET C C 13.503 -26.590 25.720 1.00 . A A . 51 MET C 1 1
17 37091 1 1 51 MET CA C 14.161 -26.028 24.458 1.00 . A A . 51 MET CA 1 1
17 37092 1 1 51 MET CB C 13.855 -26.932 23.266 1.00 . A A . 51 MET CB 1 1
17 37093 1 1 51 MET CE C 11.974 -26.734 20.391 1.00 . A A . 51 MET CE 1 1
17 37094 1 1 51 MET CG C 14.261 -26.318 21.930 1.00 . A A . 51 MET CG 1 1
17 37095 1 1 51 MET H H 16.232 -26.464 24.130 1.00 . A A . 51 MET H 1 1
17 37096 1 1 51 MET HA H 13.821 -25.103 24.288 1.00 . A A . 51 MET HA 1 1
17 37097 1 1 51 MET HB2 H 14.350 -27.793 23.383 1.00 . A A . 51 MET HB2 1 1
17 37098 1 1 51 MET HB3 H 12.871 -27.112 23.247 1.00 . A A . 51 MET HB3 1 1
17 37099 1 1 51 MET HE1 H 11.502 -27.195 19.640 1.00 . A A . 51 MET HE1 1 1
17 37100 1 1 51 MET HE2 H 11.934 -25.750 20.221 1.00 . A A . 51 MET HE2 1 1
17 37101 1 1 51 MET HE3 H 11.467 -26.921 21.233 1.00 . A A . 51 MET HE3 1 1
17 37102 1 1 51 MET HG2 H 13.869 -25.398 21.937 1.00 . A A . 51 MET HG2 1 1
17 37103 1 1 51 MET HG3 H 15.258 -26.256 21.965 1.00 . A A . 51 MET HG3 1 1
17 37104 1 1 51 MET N N 15.606 -25.864 24.627 1.00 . A A . 51 MET N 1 1
17 37105 1 1 51 MET O O 12.340 -26.304 25.998 1.00 . A A . 51 MET O 1 1
17 37106 1 1 51 MET SD S 13.682 -27.299 20.526 1.00 . A A . 51 MET SD 1 1
17 37107 1 1 52 ILE C C 13.713 -26.671 28.761 1.00 . A A . 52 ILE C 1 1
17 37108 1 1 52 ILE CA C 13.730 -27.849 27.786 1.00 . A A . 52 ILE CA 1 1
17 37109 1 1 52 ILE CB C 14.603 -29.025 28.366 1.00 . A A . 52 ILE CB 1 1
17 37110 1 1 52 ILE CD1 C 13.040 -31.062 27.801 1.00 . A A . 52 ILE CD1 1 1
17 37111 1 1 52 ILE CG1 C 14.381 -30.324 27.555 1.00 . A A . 52 ILE CG1 1 1
17 37112 1 1 52 ILE CG2 C 14.305 -29.273 29.875 1.00 . A A . 52 ILE CG2 1 1
17 37113 1 1 52 ILE H H 15.170 -27.613 26.217 1.00 . A A . 52 ILE H 1 1
17 37114 1 1 52 ILE HA H 12.804 -28.178 27.602 1.00 . A A . 52 ILE HA 1 1
17 37115 1 1 52 ILE HB H 15.566 -28.769 28.285 1.00 . A A . 52 ILE HB 1 1
17 37116 1 1 52 ILE HD11 H 12.976 -31.887 27.240 1.00 . A A . 52 ILE HD11 1 1
17 37117 1 1 52 ILE HD12 H 12.261 -30.476 27.575 1.00 . A A . 52 ILE HD12 1 1
17 37118 1 1 52 ILE HD13 H 12.951 -31.334 28.759 1.00 . A A . 52 ILE HD13 1 1
17 37119 1 1 52 ILE HG12 H 14.427 -30.089 26.584 1.00 . A A . 52 ILE HG12 1 1
17 37120 1 1 52 ILE HG13 H 15.123 -30.955 27.781 1.00 . A A . 52 ILE HG13 1 1
17 37121 1 1 52 ILE HG21 H 14.865 -30.021 30.233 1.00 . A A . 52 ILE HG21 1 1
17 37122 1 1 52 ILE HG22 H 13.345 -29.513 30.017 1.00 . A A . 52 ILE HG22 1 1
17 37123 1 1 52 ILE HG23 H 14.501 -28.457 30.418 1.00 . A A . 52 ILE HG23 1 1
17 37124 1 1 52 ILE N N 14.246 -27.361 26.504 1.00 . A A . 52 ILE N 1 1
17 37125 1 1 52 ILE O O 12.714 -26.443 29.430 1.00 . A A . 52 ILE O 1 1
17 37126 1 1 53 ILE C C 13.876 -23.701 29.525 1.00 . A A . 53 ILE C 1 1
17 37127 1 1 53 ILE CA C 14.944 -24.783 29.756 1.00 . A A . 53 ILE CA 1 1
17 37128 1 1 53 ILE CB C 16.393 -24.179 29.659 1.00 . A A . 53 ILE CB 1 1
17 37129 1 1 53 ILE CD1 C 18.876 -24.934 29.771 1.00 . A A . 53 ILE CD1 1 1
17 37130 1 1 53 ILE CG1 C 17.418 -25.207 30.191 1.00 . A A . 53 ILE CG1 1 1
17 37131 1 1 53 ILE CG2 C 16.527 -22.864 30.480 1.00 . A A . 53 ILE CG2 1 1
17 37132 1 1 53 ILE H H 15.563 -26.121 28.204 1.00 . A A . 53 ILE H 1 1
17 37133 1 1 53 ILE HA H 14.771 -25.180 30.658 1.00 . A A . 53 ILE HA 1 1
17 37134 1 1 53 ILE HB H 16.584 -23.970 28.700 1.00 . A A . 53 ILE HB 1 1
17 37135 1 1 53 ILE HD11 H 19.492 -25.628 30.143 1.00 . A A . 53 ILE HD11 1 1
17 37136 1 1 53 ILE HD12 H 19.183 -24.041 30.103 1.00 . A A . 53 ILE HD12 1 1
17 37137 1 1 53 ILE HD13 H 18.970 -24.941 28.776 1.00 . A A . 53 ILE HD13 1 1
17 37138 1 1 53 ILE HG12 H 17.376 -25.203 31.190 1.00 . A A . 53 ILE HG12 1 1
17 37139 1 1 53 ILE HG13 H 17.161 -26.111 29.850 1.00 . A A . 53 ILE HG13 1 1
17 37140 1 1 53 ILE HG21 H 17.452 -22.490 30.410 1.00 . A A . 53 ILE HG21 1 1
17 37141 1 1 53 ILE HG22 H 16.333 -23.024 31.448 1.00 . A A . 53 ILE HG22 1 1
17 37142 1 1 53 ILE HG23 H 15.889 -22.168 30.150 1.00 . A A . 53 ILE HG23 1 1
17 37143 1 1 53 ILE N N 14.804 -25.914 28.821 1.00 . A A . 53 ILE N 1 1
17 37144 1 1 53 ILE O O 13.438 -23.046 30.472 1.00 . A A . 53 ILE O 1 1
17 37145 1 1 54 GLU C C 11.049 -22.858 28.811 1.00 . A A . 54 GLU C 1 1
17 37146 1 1 54 GLU CA C 12.320 -22.608 27.985 1.00 . A A . 54 GLU CA 1 1
17 37147 1 1 54 GLU CB C 11.951 -22.697 26.499 1.00 . A A . 54 GLU CB 1 1
17 37148 1 1 54 GLU CD C 11.221 -20.817 24.940 1.00 . A A . 54 GLU CD 1 1
17 37149 1 1 54 GLU CG C 12.389 -21.492 25.663 1.00 . A A . 54 GLU CG 1 1
17 37150 1 1 54 GLU H H 13.778 -24.121 27.559 1.00 . A A . 54 GLU H 1 1
17 37151 1 1 54 GLU HA H 12.708 -21.718 28.225 1.00 . A A . 54 GLU HA 1 1
17 37152 1 1 54 GLU HB2 H 12.383 -23.514 26.117 1.00 . A A . 54 GLU HB2 1 1
17 37153 1 1 54 GLU HB3 H 10.957 -22.781 26.427 1.00 . A A . 54 GLU HB3 1 1
17 37154 1 1 54 GLU HG2 H 12.820 -20.822 26.268 1.00 . A A . 54 GLU HG2 1 1
17 37155 1 1 54 GLU HG3 H 13.053 -21.799 24.981 1.00 . A A . 54 GLU HG3 1 1
17 37156 1 1 54 GLU N N 13.397 -23.562 28.295 1.00 . A A . 54 GLU N 1 1
17 37157 1 1 54 GLU O O 10.227 -21.950 29.000 1.00 . A A . 54 GLU O 1 1
17 37158 1 1 54 GLU OE1 O 11.123 -19.567 25.021 1.00 . A A . 54 GLU OE1 1 1
17 37159 1 1 54 GLU OE2 O 10.373 -21.522 24.343 1.00 . A A . 54 GLU OE2 1 1
17 37160 1 1 55 VAL C C 10.102 -24.868 31.501 1.00 . A A . 55 VAL C 1 1
17 37161 1 1 55 VAL CA C 9.700 -24.452 30.077 1.00 . A A . 55 VAL CA 1 1
17 37162 1 1 55 VAL CB C 8.929 -25.622 29.395 1.00 . A A . 55 VAL CB 1 1
17 37163 1 1 55 VAL CG1 C 7.513 -25.715 29.945 1.00 . A A . 55 VAL CG1 1 1
17 37164 1 1 55 VAL CG2 C 8.868 -25.425 27.860 1.00 . A A . 55 VAL CG2 1 1
17 37165 1 1 55 VAL H H 11.571 -24.777 29.099 1.00 . A A . 55 VAL H 1 1
17 37166 1 1 55 VAL HA H 9.149 -23.618 30.110 1.00 . A A . 55 VAL HA 1 1
17 37167 1 1 55 VAL HB H 9.403 -26.478 29.599 1.00 . A A . 55 VAL HB 1 1
17 37168 1 1 55 VAL HG11 H 7.009 -26.464 29.514 1.00 . A A . 55 VAL HG11 1 1
17 37169 1 1 55 VAL HG12 H 7.007 -24.869 29.778 1.00 . A A . 55 VAL HG12 1 1
17 37170 1 1 55 VAL HG13 H 7.522 -25.879 30.931 1.00 . A A . 55 VAL HG13 1 1
17 37171 1 1 55 VAL HG21 H 8.373 -26.176 27.422 1.00 . A A . 55 VAL HG21 1 1
17 37172 1 1 55 VAL HG22 H 9.787 -25.391 27.466 1.00 . A A . 55 VAL HG22 1 1
17 37173 1 1 55 VAL HG23 H 8.402 -24.572 27.626 1.00 . A A . 55 VAL HG23 1 1
17 37174 1 1 55 VAL N N 10.876 -24.083 29.286 1.00 . A A . 55 VAL N 1 1
17 37175 1 1 55 VAL O O 9.385 -24.601 32.469 1.00 . A A . 55 VAL O 1 1
17 37176 1 1 56 ASP C C 12.416 -24.976 33.773 1.00 . A A . 56 ASP C 1 1
17 37177 1 1 56 ASP CA C 11.781 -26.042 32.874 1.00 . A A . 56 ASP CA 1 1
17 37178 1 1 56 ASP CB C 12.812 -27.133 32.558 1.00 . A A . 56 ASP CB 1 1
17 37179 1 1 56 ASP CG C 13.249 -27.898 33.785 1.00 . A A . 56 ASP CG 1 1
17 37180 1 1 56 ASP H H 11.810 -25.629 30.787 1.00 . A A . 56 ASP H 1 1
17 37181 1 1 56 ASP HA H 10.978 -26.400 33.349 1.00 . A A . 56 ASP HA 1 1
17 37182 1 1 56 ASP HB2 H 12.412 -27.780 31.910 1.00 . A A . 56 ASP HB2 1 1
17 37183 1 1 56 ASP HB3 H 13.620 -26.708 32.150 1.00 . A A . 56 ASP HB3 1 1
17 37184 1 1 56 ASP N N 11.260 -25.506 31.613 1.00 . A A . 56 ASP N 1 1
17 37185 1 1 56 ASP O O 13.604 -25.021 34.085 1.00 . A A . 56 ASP O 1 1
17 37186 1 1 56 ASP OD1 O 14.335 -28.501 33.764 1.00 . A A . 56 ASP OD1 1 1
17 37187 1 1 56 ASP OD2 O 12.470 -27.960 34.763 1.00 . A A . 56 ASP OD2 1 1
17 37188 1 1 57 ALA C C 12.497 -23.498 36.465 1.00 . A A . 57 ALA C 1 1
17 37189 1 1 57 ALA CA C 12.062 -22.956 35.091 1.00 . A A . 57 ALA CA 1 1
17 37190 1 1 57 ALA CB C 10.947 -21.918 35.257 1.00 . A A . 57 ALA CB 1 1
17 37191 1 1 57 ALA H H 10.643 -24.048 33.932 1.00 . A A . 57 ALA H 1 1
17 37192 1 1 57 ALA HA H 12.855 -22.555 34.632 1.00 . A A . 57 ALA HA 1 1
17 37193 1 1 57 ALA HB1 H 10.656 -21.559 34.370 1.00 . A A . 57 ALA HB1 1 1
17 37194 1 1 57 ALA HB2 H 11.255 -21.147 35.815 1.00 . A A . 57 ALA HB2 1 1
17 37195 1 1 57 ALA HB3 H 10.147 -22.320 35.703 1.00 . A A . 57 ALA HB3 1 1
17 37196 1 1 57 ALA N N 11.603 -24.029 34.211 1.00 . A A . 57 ALA N 1 1
17 37197 1 1 57 ALA O O 13.292 -22.876 37.164 1.00 . A A . 57 ALA O 1 1
17 37198 1 1 58 ASP C C 13.618 -26.077 38.027 1.00 . A A . 58 ASP C 1 1
17 37199 1 1 58 ASP CA C 12.303 -25.292 38.118 1.00 . A A . 58 ASP CA 1 1
17 37200 1 1 58 ASP CB C 11.174 -26.229 38.553 1.00 . A A . 58 ASP CB 1 1
17 37201 1 1 58 ASP CG C 10.853 -27.268 37.509 1.00 . A A . 58 ASP CG 1 1
17 37202 1 1 58 ASP H H 11.296 -25.093 36.243 1.00 . A A . 58 ASP H 1 1
17 37203 1 1 58 ASP HA H 12.413 -24.540 38.767 1.00 . A A . 58 ASP HA 1 1
17 37204 1 1 58 ASP HB2 H 11.446 -26.698 39.393 1.00 . A A . 58 ASP HB2 1 1
17 37205 1 1 58 ASP HB3 H 10.350 -25.689 38.725 1.00 . A A . 58 ASP HB3 1 1
17 37206 1 1 58 ASP N N 11.959 -24.648 36.845 1.00 . A A . 58 ASP N 1 1
17 37207 1 1 58 ASP O O 14.226 -26.393 39.047 1.00 . A A . 58 ASP O 1 1
17 37208 1 1 58 ASP OD1 O 11.326 -28.416 37.601 1.00 . A A . 58 ASP OD1 1 1
17 37209 1 1 58 ASP OD2 O 10.124 -26.943 36.553 1.00 . A A . 58 ASP OD2 1 1
17 37210 1 1 59 GLY C C 15.511 -28.460 36.866 1.00 . A A . 59 GLY C 1 1
17 37211 1 1 59 GLY CA C 15.377 -26.967 36.610 1.00 . A A . 59 GLY CA 1 1
17 37212 1 1 59 GLY H H 13.508 -26.132 36.017 1.00 . A A . 59 GLY H 1 1
17 37213 1 1 59 GLY HA2 H 15.626 -26.788 35.658 1.00 . A A . 59 GLY HA2 1 1
17 37214 1 1 59 GLY HA3 H 16.010 -26.486 37.216 1.00 . A A . 59 GLY HA3 1 1
17 37215 1 1 59 GLY N N 14.073 -26.352 36.812 1.00 . A A . 59 GLY N 1 1
17 37216 1 1 59 GLY O O 16.633 -28.960 36.923 1.00 . A A . 59 GLY O 1 1
17 37217 1 1 60 ASN C C 14.822 -31.513 36.121 1.00 . A A . 60 ASN C 1 1
17 37218 1 1 60 ASN CA C 14.497 -30.613 37.331 1.00 . A A . 60 ASN CA 1 1
17 37219 1 1 60 ASN CB C 13.203 -31.041 38.028 1.00 . A A . 60 ASN CB 1 1
17 37220 1 1 60 ASN CG C 12.072 -31.363 37.070 1.00 . A A . 60 ASN CG 1 1
17 37221 1 1 60 ASN H H 13.519 -28.761 36.960 1.00 . A A . 60 ASN H 1 1
17 37222 1 1 60 ASN HA H 15.287 -30.681 37.940 1.00 . A A . 60 ASN HA 1 1
17 37223 1 1 60 ASN HB2 H 13.390 -31.857 38.575 1.00 . A A . 60 ASN HB2 1 1
17 37224 1 1 60 ASN HB3 H 12.902 -30.299 38.628 1.00 . A A . 60 ASN HB3 1 1
17 37225 1 1 60 ASN HD21 H 11.206 -32.522 38.453 1.00 . A A . 60 ASN HD21 1 1
17 37226 1 1 60 ASN HD22 H 10.352 -32.379 36.953 1.00 . A A . 60 ASN HD22 1 1
17 37227 1 1 60 ASN N N 14.417 -29.195 37.036 1.00 . A A . 60 ASN N 1 1
17 37228 1 1 60 ASN ND2 N 11.137 -32.149 37.527 1.00 . A A . 60 ASN ND2 1 1
17 37229 1 1 60 ASN O O 14.845 -32.737 36.241 1.00 . A A . 60 ASN O 1 1
17 37230 1 1 60 ASN OD1 O 12.025 -30.885 35.941 1.00 . A A . 60 ASN OD1 1 1
17 37231 1 1 61 GLY C C 14.387 -32.223 32.971 1.00 . A A . 61 GLY C 1 1
17 37232 1 1 61 GLY CA C 15.522 -31.643 33.788 1.00 . A A . 61 GLY CA 1 1
17 37233 1 1 61 GLY H H 14.999 -29.912 34.914 1.00 . A A . 61 GLY H 1 1
17 37234 1 1 61 GLY HA2 H 16.047 -31.012 33.217 1.00 . A A . 61 GLY HA2 1 1
17 37235 1 1 61 GLY HA3 H 16.115 -32.386 34.098 1.00 . A A . 61 GLY HA3 1 1
17 37236 1 1 61 GLY N N 15.093 -30.906 34.970 1.00 . A A . 61 GLY N 1 1
17 37237 1 1 61 GLY O O 14.617 -32.962 31.996 1.00 . A A . 61 GLY O 1 1
17 37238 1 1 62 THR C C 10.848 -31.466 32.599 1.00 . A A . 62 THR C 1 1
17 37239 1 1 62 THR CA C 11.978 -32.484 32.716 1.00 . A A . 62 THR CA 1 1
17 37240 1 1 62 THR CB C 11.402 -33.699 33.499 1.00 . A A . 62 THR CB 1 1
17 37241 1 1 62 THR CG2 C 12.457 -34.758 33.775 1.00 . A A . 62 THR CG2 1 1
17 37242 1 1 62 THR H H 13.036 -31.321 34.157 1.00 . A A . 62 THR H 1 1
17 37243 1 1 62 THR HA H 12.335 -32.725 31.813 1.00 . A A . 62 THR HA 1 1
17 37244 1 1 62 THR HB H 10.639 -34.102 32.995 1.00 . A A . 62 THR HB 1 1
17 37245 1 1 62 THR HG1 H 11.128 -32.334 34.880 1.00 . A A . 62 THR HG1 1 1
17 37246 1 1 62 THR HG21 H 12.067 -35.529 34.279 1.00 . A A . 62 THR HG21 1 1
17 37247 1 1 62 THR HG22 H 13.208 -34.383 34.320 1.00 . A A . 62 THR HG22 1 1
17 37248 1 1 62 THR HG23 H 12.842 -35.111 32.923 1.00 . A A . 62 THR HG23 1 1
17 37249 1 1 62 THR N N 13.158 -31.934 33.376 1.00 . A A . 62 THR N 1 1
17 37250 1 1 62 THR O O 10.843 -30.428 33.266 1.00 . A A . 62 THR O 1 1
17 37251 1 1 62 THR OG1 O 10.904 -33.257 34.754 1.00 . A A . 62 THR OG1 1 1
17 37252 1 1 63 ILE C C 7.551 -31.947 32.148 1.00 . A A . 63 ILE C 1 1
17 37253 1 1 63 ILE CA C 8.655 -31.050 31.577 1.00 . A A . 63 ILE CA 1 1
17 37254 1 1 63 ILE CB C 8.440 -30.748 30.051 1.00 . A A . 63 ILE CB 1 1
17 37255 1 1 63 ILE CD1 C 9.506 -29.487 28.039 1.00 . A A . 63 ILE CD1 1 1
17 37256 1 1 63 ILE CG1 C 9.558 -29.807 29.548 1.00 . A A . 63 ILE CG1 1 1
17 37257 1 1 63 ILE CG2 C 7.057 -30.119 29.781 1.00 . A A . 63 ILE CG2 1 1
17 37258 1 1 63 ILE H H 9.993 -32.651 31.245 1.00 . A A . 63 ILE H 1 1
17 37259 1 1 63 ILE HA H 8.717 -30.180 32.066 1.00 . A A . 63 ILE HA 1 1
17 37260 1 1 63 ILE HB H 8.475 -31.607 29.539 1.00 . A A . 63 ILE HB 1 1
17 37261 1 1 63 ILE HD11 H 10.253 -28.876 27.776 1.00 . A A . 63 ILE HD11 1 1
17 37262 1 1 63 ILE HD12 H 8.644 -29.042 27.796 1.00 . A A . 63 ILE HD12 1 1
17 37263 1 1 63 ILE HD13 H 9.586 -30.322 27.493 1.00 . A A . 63 ILE HD13 1 1
17 37264 1 1 63 ILE HG12 H 9.488 -28.945 30.051 1.00 . A A . 63 ILE HG12 1 1
17 37265 1 1 63 ILE HG13 H 10.439 -30.237 29.745 1.00 . A A . 63 ILE HG13 1 1
17 37266 1 1 63 ILE HG21 H 6.932 -29.932 28.807 1.00 . A A . 63 ILE HG21 1 1
17 37267 1 1 63 ILE HG22 H 6.952 -29.257 30.276 1.00 . A A . 63 ILE HG22 1 1
17 37268 1 1 63 ILE HG23 H 6.322 -30.732 30.072 1.00 . A A . 63 ILE HG23 1 1
17 37269 1 1 63 ILE N N 9.878 -31.810 31.773 1.00 . A A . 63 ILE N 1 1
17 37270 1 1 63 ILE O O 7.178 -32.956 31.547 1.00 . A A . 63 ILE O 1 1
17 37271 1 1 64 ASP C C 4.694 -32.047 33.393 1.00 . A A . 64 ASP C 1 1
17 37272 1 1 64 ASP CA C 6.047 -32.388 34.027 1.00 . A A . 64 ASP CA 1 1
17 37273 1 1 64 ASP CB C 6.031 -32.026 35.519 1.00 . A A . 64 ASP CB 1 1
17 37274 1 1 64 ASP CG C 7.351 -32.350 36.215 1.00 . A A . 64 ASP CG 1 1
17 37275 1 1 64 ASP H H 7.458 -30.805 33.793 1.00 . A A . 64 ASP H 1 1
17 37276 1 1 64 ASP HA H 6.263 -33.357 33.913 1.00 . A A . 64 ASP HA 1 1
17 37277 1 1 64 ASP HB2 H 5.854 -31.046 35.611 1.00 . A A . 64 ASP HB2 1 1
17 37278 1 1 64 ASP HB3 H 5.300 -32.540 35.968 1.00 . A A . 64 ASP HB3 1 1
17 37279 1 1 64 ASP N N 7.086 -31.616 33.341 1.00 . A A . 64 ASP N 1 1
17 37280 1 1 64 ASP O O 4.616 -31.177 32.534 1.00 . A A . 64 ASP O 1 1
17 37281 1 1 64 ASP OD1 O 8.020 -33.318 35.809 1.00 . A A . 64 ASP OD1 1 1
17 37282 1 1 64 ASP OD2 O 7.723 -31.626 37.163 1.00 . A A . 64 ASP OD2 1 1
17 37283 1 1 65 PHE C C 1.864 -30.915 33.270 1.00 . A A . 65 PHE C 1 1
17 37284 1 1 65 PHE CA C 2.293 -32.404 33.237 1.00 . A A . 65 PHE CA 1 1
17 37285 1 1 65 PHE CB C 1.216 -33.280 33.884 1.00 . A A . 65 PHE CB 1 1
17 37286 1 1 65 PHE CD1 C -1.174 -32.450 33.974 1.00 . A A . 65 PHE CD1 1 1
17 37287 1 1 65 PHE CD2 C -0.402 -33.571 31.968 1.00 . A A . 65 PHE CD2 1 1
17 37288 1 1 65 PHE CE1 C -2.458 -32.277 33.390 1.00 . A A . 65 PHE CE1 1 1
17 37289 1 1 65 PHE CE2 C -1.672 -33.394 31.371 1.00 . A A . 65 PHE CE2 1 1
17 37290 1 1 65 PHE CG C -0.145 -33.103 33.268 1.00 . A A . 65 PHE CG 1 1
17 37291 1 1 65 PHE CZ C -2.702 -32.754 32.083 1.00 . A A . 65 PHE CZ 1 1
17 37292 1 1 65 PHE H H 3.703 -33.375 34.543 1.00 . A A . 65 PHE H 1 1
17 37293 1 1 65 PHE HA H 2.432 -32.652 32.279 1.00 . A A . 65 PHE HA 1 1
17 37294 1 1 65 PHE HB2 H 1.479 -34.241 33.787 1.00 . A A . 65 PHE HB2 1 1
17 37295 1 1 65 PHE HB3 H 1.150 -33.049 34.855 1.00 . A A . 65 PHE HB3 1 1
17 37296 1 1 65 PHE HD1 H -1.000 -32.106 34.897 1.00 . A A . 65 PHE HD1 1 1
17 37297 1 1 65 PHE HD2 H 0.322 -34.036 31.459 1.00 . A A . 65 PHE HD2 1 1
17 37298 1 1 65 PHE HE1 H -3.184 -31.818 33.901 1.00 . A A . 65 PHE HE1 1 1
17 37299 1 1 65 PHE HE2 H -1.837 -33.725 30.442 1.00 . A A . 65 PHE HE2 1 1
17 37300 1 1 65 PHE HZ H -3.604 -32.637 31.667 1.00 . A A . 65 PHE HZ 1 1
17 37301 1 1 65 PHE N N 3.617 -32.690 33.819 1.00 . A A . 65 PHE N 1 1
17 37302 1 1 65 PHE O O 1.430 -30.387 32.243 1.00 . A A . 65 PHE O 1 1
17 37303 1 1 66 PRO C C 2.519 -27.977 33.358 1.00 . A A . 66 PRO C 1 1
17 37304 1 1 66 PRO CA C 1.621 -28.784 34.296 1.00 . A A . 66 PRO CA 1 1
17 37305 1 1 66 PRO CB C 1.779 -28.263 35.732 1.00 . A A . 66 PRO CB 1 1
17 37306 1 1 66 PRO CD C 2.447 -30.510 35.787 1.00 . A A . 66 PRO CD 1 1
17 37307 1 1 66 PRO CG C 1.729 -29.480 36.588 1.00 . A A . 66 PRO CG 1 1
17 37308 1 1 66 PRO HA H 0.703 -28.726 33.904 1.00 . A A . 66 PRO HA 1 1
17 37309 1 1 66 PRO HB2 H 2.655 -27.795 35.852 1.00 . A A . 66 PRO HB2 1 1
17 37310 1 1 66 PRO HB3 H 1.033 -27.642 35.974 1.00 . A A . 66 PRO HB3 1 1
17 37311 1 1 66 PRO HD2 H 3.439 -30.415 35.875 1.00 . A A . 66 PRO HD2 1 1
17 37312 1 1 66 PRO HD3 H 2.176 -31.435 36.054 1.00 . A A . 66 PRO HD3 1 1
17 37313 1 1 66 PRO HG2 H 2.192 -29.320 37.460 1.00 . A A . 66 PRO HG2 1 1
17 37314 1 1 66 PRO HG3 H 0.783 -29.756 36.759 1.00 . A A . 66 PRO HG3 1 1
17 37315 1 1 66 PRO N N 2.004 -30.203 34.414 1.00 . A A . 66 PRO N 1 1
17 37316 1 1 66 PRO O O 2.092 -26.993 32.774 1.00 . A A . 66 PRO O 1 1
17 37317 1 1 67 GLU C C 4.376 -28.036 30.867 1.00 . A A . 67 GLU C 1 1
17 37318 1 1 67 GLU CA C 4.693 -27.708 32.317 1.00 . A A . 67 GLU CA 1 1
17 37319 1 1 67 GLU CB C 6.118 -28.130 32.621 1.00 . A A . 67 GLU CB 1 1
17 37320 1 1 67 GLU CD C 7.955 -28.316 34.239 1.00 . A A . 67 GLU CD 1 1
17 37321 1 1 67 GLU CG C 6.597 -27.738 33.977 1.00 . A A . 67 GLU CG 1 1
17 37322 1 1 67 GLU H H 4.073 -29.208 33.703 1.00 . A A . 67 GLU H 1 1
17 37323 1 1 67 GLU HA H 4.573 -26.731 32.493 1.00 . A A . 67 GLU HA 1 1
17 37324 1 1 67 GLU HB2 H 6.178 -29.125 32.550 1.00 . A A . 67 GLU HB2 1 1
17 37325 1 1 67 GLU HB3 H 6.726 -27.710 31.947 1.00 . A A . 67 GLU HB3 1 1
17 37326 1 1 67 GLU HG2 H 6.646 -26.741 34.032 1.00 . A A . 67 GLU HG2 1 1
17 37327 1 1 67 GLU HG3 H 5.954 -28.079 34.663 1.00 . A A . 67 GLU HG3 1 1
17 37328 1 1 67 GLU N N 3.764 -28.399 33.203 1.00 . A A . 67 GLU N 1 1
17 37329 1 1 67 GLU O O 4.574 -27.222 29.988 1.00 . A A . 67 GLU O 1 1
17 37330 1 1 67 GLU OE1 O 8.960 -27.782 33.757 1.00 . A A . 67 GLU OE1 1 1
17 37331 1 1 67 GLU OE2 O 8.036 -29.372 34.887 1.00 . A A . 67 GLU OE2 1 1
17 37332 1 1 68 PHE C C 2.225 -28.676 28.907 1.00 . A A . 68 PHE C 1 1
17 37333 1 1 68 PHE CA C 3.384 -29.579 29.279 1.00 . A A . 68 PHE CA 1 1
17 37334 1 1 68 PHE CB C 2.951 -31.036 29.254 1.00 . A A . 68 PHE CB 1 1
17 37335 1 1 68 PHE CD1 C 3.248 -31.825 26.868 1.00 . A A . 68 PHE CD1 1 1
17 37336 1 1 68 PHE CD2 C 0.999 -31.607 27.749 1.00 . A A . 68 PHE CD2 1 1
17 37337 1 1 68 PHE CE1 C 2.726 -32.280 25.631 1.00 . A A . 68 PHE CE1 1 1
17 37338 1 1 68 PHE CE2 C 0.464 -32.059 26.519 1.00 . A A . 68 PHE CE2 1 1
17 37339 1 1 68 PHE CG C 2.391 -31.487 27.930 1.00 . A A . 68 PHE CG 1 1
17 37340 1 1 68 PHE CZ C 1.331 -32.396 25.458 1.00 . A A . 68 PHE CZ 1 1
17 37341 1 1 68 PHE H H 3.711 -29.866 31.368 1.00 . A A . 68 PHE H 1 1
17 37342 1 1 68 PHE HA H 4.151 -29.453 28.649 1.00 . A A . 68 PHE HA 1 1
17 37343 1 1 68 PHE HB2 H 3.744 -31.607 29.466 1.00 . A A . 68 PHE HB2 1 1
17 37344 1 1 68 PHE HB3 H 2.246 -31.170 29.950 1.00 . A A . 68 PHE HB3 1 1
17 37345 1 1 68 PHE HD1 H 4.237 -31.743 26.986 1.00 . A A . 68 PHE HD1 1 1
17 37346 1 1 68 PHE HD2 H 0.381 -31.369 28.499 1.00 . A A . 68 PHE HD2 1 1
17 37347 1 1 68 PHE HE1 H 3.346 -32.518 24.883 1.00 . A A . 68 PHE HE1 1 1
17 37348 1 1 68 PHE HE2 H -0.526 -32.140 26.402 1.00 . A A . 68 PHE HE2 1 1
17 37349 1 1 68 PHE HZ H 0.958 -32.716 24.587 1.00 . A A . 68 PHE HZ 1 1
17 37350 1 1 68 PHE N N 3.826 -29.213 30.620 1.00 . A A . 68 PHE N 1 1
17 37351 1 1 68 PHE O O 2.129 -28.207 27.782 1.00 . A A . 68 PHE O 1 1
17 37352 1 1 69 LEU C C 0.857 -26.032 29.377 1.00 . A A . 69 LEU C 1 1
17 37353 1 1 69 LEU CA C 0.295 -27.427 29.674 1.00 . A A . 69 LEU CA 1 1
17 37354 1 1 69 LEU CB C -0.616 -27.402 30.909 1.00 . A A . 69 LEU CB 1 1
17 37355 1 1 69 LEU CD1 C -2.837 -27.593 29.702 1.00 . A A . 69 LEU CD1 1 1
17 37356 1 1 69 LEU CD2 C -1.726 -29.657 30.568 1.00 . A A . 69 LEU CD2 1 1
17 37357 1 1 69 LEU CG C -1.949 -28.165 30.807 1.00 . A A . 69 LEU CG 1 1
17 37358 1 1 69 LEU H H 1.507 -28.789 30.782 1.00 . A A . 69 LEU H 1 1
17 37359 1 1 69 LEU HA H -0.219 -27.758 28.882 1.00 . A A . 69 LEU HA 1 1
17 37360 1 1 69 LEU HB2 H -0.100 -27.794 31.671 1.00 . A A . 69 LEU HB2 1 1
17 37361 1 1 69 LEU HB3 H -0.828 -26.445 31.107 1.00 . A A . 69 LEU HB3 1 1
17 37362 1 1 69 LEU HD11 H -3.701 -28.093 29.641 1.00 . A A . 69 LEU HD11 1 1
17 37363 1 1 69 LEU HD12 H -2.384 -27.652 28.812 1.00 . A A . 69 LEU HD12 1 1
17 37364 1 1 69 LEU HD13 H -3.050 -26.631 29.875 1.00 . A A . 69 LEU HD13 1 1
17 37365 1 1 69 LEU HD21 H -2.597 -30.143 30.503 1.00 . A A . 69 LEU HD21 1 1
17 37366 1 1 69 LEU HD22 H -1.201 -30.065 31.314 1.00 . A A . 69 LEU HD22 1 1
17 37367 1 1 69 LEU HD23 H -1.223 -29.812 29.717 1.00 . A A . 69 LEU HD23 1 1
17 37368 1 1 69 LEU HG H -2.420 -28.055 31.682 1.00 . A A . 69 LEU HG 1 1
17 37369 1 1 69 LEU N N 1.388 -28.368 29.882 1.00 . A A . 69 LEU N 1 1
17 37370 1 1 69 LEU O O 0.373 -25.343 28.486 1.00 . A A . 69 LEU O 1 1
17 37371 1 1 70 THR C C 3.225 -24.405 28.363 1.00 . A A . 70 THR C 1 1
17 37372 1 1 70 THR CA C 2.615 -24.383 29.771 1.00 . A A . 70 THR CA 1 1
17 37373 1 1 70 THR CB C 3.741 -24.116 30.805 1.00 . A A . 70 THR CB 1 1
17 37374 1 1 70 THR CG2 C 4.335 -22.724 30.649 1.00 . A A . 70 THR CG2 1 1
17 37375 1 1 70 THR H H 2.274 -26.235 30.791 1.00 . A A . 70 THR H 1 1
17 37376 1 1 70 THR HA H 1.900 -23.686 29.828 1.00 . A A . 70 THR HA 1 1
17 37377 1 1 70 THR HB H 4.461 -24.805 30.720 1.00 . A A . 70 THR HB 1 1
17 37378 1 1 70 THR HG1 H 3.910 -24.353 32.751 1.00 . A A . 70 THR HG1 1 1
17 37379 1 1 70 THR HG21 H 5.058 -22.566 31.321 1.00 . A A . 70 THR HG21 1 1
17 37380 1 1 70 THR HG22 H 3.637 -22.020 30.777 1.00 . A A . 70 THR HG22 1 1
17 37381 1 1 70 THR HG23 H 4.730 -22.604 29.738 1.00 . A A . 70 THR HG23 1 1
17 37382 1 1 70 THR N N 1.927 -25.648 30.060 1.00 . A A . 70 THR N 1 1
17 37383 1 1 70 THR O O 3.183 -23.414 27.645 1.00 . A A . 70 THR O 1 1
17 37384 1 1 70 THR OG1 O 3.199 -24.217 32.123 1.00 . A A . 70 THR OG1 1 1
17 37385 1 1 71 MET C C 3.248 -25.585 25.549 1.00 . A A . 71 MET C 1 1
17 37386 1 1 71 MET CA C 4.338 -25.692 26.614 1.00 . A A . 71 MET CA 1 1
17 37387 1 1 71 MET CB C 5.054 -27.040 26.502 1.00 . A A . 71 MET CB 1 1
17 37388 1 1 71 MET CE C 5.517 -29.906 24.739 1.00 . A A . 71 MET CE 1 1
17 37389 1 1 71 MET CG C 5.923 -27.176 25.258 1.00 . A A . 71 MET CG 1 1
17 37390 1 1 71 MET H H 3.763 -26.329 28.568 1.00 . A A . 71 MET H 1 1
17 37391 1 1 71 MET HA H 4.992 -24.943 26.504 1.00 . A A . 71 MET HA 1 1
17 37392 1 1 71 MET HB2 H 5.638 -27.156 27.306 1.00 . A A . 71 MET HB2 1 1
17 37393 1 1 71 MET HB3 H 4.365 -27.764 26.483 1.00 . A A . 71 MET HB3 1 1
17 37394 1 1 71 MET HE1 H 5.873 -30.838 24.676 1.00 . A A . 71 MET HE1 1 1
17 37395 1 1 71 MET HE2 H 5.131 -29.663 23.849 1.00 . A A . 71 MET HE2 1 1
17 37396 1 1 71 MET HE3 H 4.772 -29.905 25.406 1.00 . A A . 71 MET HE3 1 1
17 37397 1 1 71 MET HG2 H 5.292 -27.072 24.489 1.00 . A A . 71 MET HG2 1 1
17 37398 1 1 71 MET HG3 H 6.543 -26.392 25.288 1.00 . A A . 71 MET HG3 1 1
17 37399 1 1 71 MET N N 3.757 -25.544 27.949 1.00 . A A . 71 MET N 1 1
17 37400 1 1 71 MET O O 3.445 -24.979 24.501 1.00 . A A . 71 MET O 1 1
17 37401 1 1 71 MET SD S 6.809 -28.755 25.216 1.00 . A A . 71 MET SD 1 1
17 37402 1 1 72 MET C C 0.496 -24.528 24.887 1.00 . A A . 72 MET C 1 1
17 37403 1 1 72 MET CA C 0.939 -25.985 24.929 1.00 . A A . 72 MET CA 1 1
17 37404 1 1 72 MET CB C -0.230 -26.883 25.352 1.00 . A A . 72 MET CB 1 1
17 37405 1 1 72 MET CE C 2.083 -29.134 23.425 1.00 . A A . 72 MET CE 1 1
17 37406 1 1 72 MET CG C 0.036 -28.378 25.166 1.00 . A A . 72 MET CG 1 1
17 37407 1 1 72 MET H H 1.963 -26.630 26.694 1.00 . A A . 72 MET H 1 1
17 37408 1 1 72 MET HA H 1.271 -26.278 24.033 1.00 . A A . 72 MET HA 1 1
17 37409 1 1 72 MET HB2 H -0.422 -26.716 26.319 1.00 . A A . 72 MET HB2 1 1
17 37410 1 1 72 MET HB3 H -1.030 -26.636 24.805 1.00 . A A . 72 MET HB3 1 1
17 37411 1 1 72 MET HE1 H 2.397 -29.396 22.512 1.00 . A A . 72 MET HE1 1 1
17 37412 1 1 72 MET HE2 H 2.318 -29.874 24.055 1.00 . A A . 72 MET HE2 1 1
17 37413 1 1 72 MET HE3 H 2.593 -28.320 23.703 1.00 . A A . 72 MET HE3 1 1
17 37414 1 1 72 MET HG2 H 0.834 -28.571 25.737 1.00 . A A . 72 MET HG2 1 1
17 37415 1 1 72 MET HG3 H -0.767 -28.833 25.551 1.00 . A A . 72 MET HG3 1 1
17 37416 1 1 72 MET N N 2.075 -26.122 25.840 1.00 . A A . 72 MET N 1 1
17 37417 1 1 72 MET O O 0.162 -24.018 23.830 1.00 . A A . 72 MET O 1 1
17 37418 1 1 72 MET SD S 0.310 -28.819 23.431 1.00 . A A . 72 MET SD 1 1
17 37419 1 1 73 ALA C C 1.241 -21.591 25.253 1.00 . A A . 73 ALA C 1 1
17 37420 1 1 73 ALA CA C 0.219 -22.415 26.049 1.00 . A A . 73 ALA CA 1 1
17 37421 1 1 73 ALA CB C 0.130 -21.920 27.500 1.00 . A A . 73 ALA CB 1 1
17 37422 1 1 73 ALA H H 0.832 -24.294 26.860 1.00 . A A . 73 ALA H 1 1
17 37423 1 1 73 ALA HA H -0.676 -22.341 25.609 1.00 . A A . 73 ALA HA 1 1
17 37424 1 1 73 ALA HB1 H -0.536 -22.456 28.020 1.00 . A A . 73 ALA HB1 1 1
17 37425 1 1 73 ALA HB2 H -0.152 -20.962 27.535 1.00 . A A . 73 ALA HB2 1 1
17 37426 1 1 73 ALA HB3 H 1.014 -21.998 27.960 1.00 . A A . 73 ALA HB3 1 1
17 37427 1 1 73 ALA N N 0.554 -23.835 26.016 1.00 . A A . 73 ALA N 1 1
17 37428 1 1 73 ALA O O 0.875 -20.638 24.575 1.00 . A A . 73 ALA O 1 1
17 37429 1 1 74 ARG C C 3.204 -21.559 22.979 1.00 . A A . 74 ARG C 1 1
17 37430 1 1 74 ARG CA C 3.532 -21.345 24.451 1.00 . A A . 74 ARG CA 1 1
17 37431 1 1 74 ARG CB C 4.933 -21.919 24.718 1.00 . A A . 74 ARG CB 1 1
17 37432 1 1 74 ARG CD C 7.085 -21.913 25.969 1.00 . A A . 74 ARG CD 1 1
17 37433 1 1 74 ARG CG C 5.632 -21.409 25.972 1.00 . A A . 74 ARG CG 1 1
17 37434 1 1 74 ARG CZ C 8.525 -20.048 26.768 1.00 . A A . 74 ARG CZ 1 1
17 37435 1 1 74 ARG H H 2.766 -22.760 25.869 1.00 . A A . 74 ARG H 1 1
17 37436 1 1 74 ARG HA H 3.500 -20.378 24.704 1.00 . A A . 74 ARG HA 1 1
17 37437 1 1 74 ARG HB2 H 4.850 -22.912 24.799 1.00 . A A . 74 ARG HB2 1 1
17 37438 1 1 74 ARG HB3 H 5.514 -21.696 23.935 1.00 . A A . 74 ARG HB3 1 1
17 37439 1 1 74 ARG HD2 H 7.096 -22.889 26.185 1.00 . A A . 74 ARG HD2 1 1
17 37440 1 1 74 ARG HD3 H 7.483 -21.766 25.064 1.00 . A A . 74 ARG HD3 1 1
17 37441 1 1 74 ARG HE H 8.125 -21.703 27.815 1.00 . A A . 74 ARG HE 1 1
17 37442 1 1 74 ARG HG2 H 5.620 -20.409 25.976 1.00 . A A . 74 ARG HG2 1 1
17 37443 1 1 74 ARG HG3 H 5.156 -21.751 26.782 1.00 . A A . 74 ARG HG3 1 1
17 37444 1 1 74 ARG HH11 H 7.651 -19.711 24.994 1.00 . A A . 74 ARG HH11 1 1
17 37445 1 1 74 ARG HH12 H 8.707 -18.459 25.556 1.00 . A A . 74 ARG HH12 1 1
17 37446 1 1 74 ARG HH21 H 9.551 -20.104 28.481 1.00 . A A . 74 ARG HH21 1 1
17 37447 1 1 74 ARG HH22 H 9.775 -18.681 27.518 1.00 . A A . 74 ARG HH22 1 1
17 37448 1 1 74 ARG N N 2.507 -21.997 25.277 1.00 . A A . 74 ARG N 1 1
17 37449 1 1 74 ARG NE N 7.953 -21.234 26.948 1.00 . A A . 74 ARG NE 1 1
17 37450 1 1 74 ARG NH1 N 8.275 -19.350 25.688 1.00 . A A . 74 ARG NH1 1 1
17 37451 1 1 74 ARG NH2 N 9.348 -19.574 27.658 1.00 . A A . 74 ARG NH2 1 1
17 37452 1 1 74 ARG O O 3.417 -20.679 22.161 1.00 . A A . 74 ARG O 1 1
17 37453 1 1 75 LYS C C 1.139 -22.231 20.777 1.00 . A A . 75 LYS C 1 1
17 37454 1 1 75 LYS CA C 2.332 -23.057 21.260 1.00 . A A . 75 LYS CA 1 1
17 37455 1 1 75 LYS CB C 2.014 -24.554 21.119 1.00 . A A . 75 LYS CB 1 1
17 37456 1 1 75 LYS CD C 1.420 -26.423 19.516 1.00 . A A . 75 LYS CD 1 1
17 37457 1 1 75 LYS CE C 1.334 -26.781 18.032 1.00 . A A . 75 LYS CE 1 1
17 37458 1 1 75 LYS CG C 2.015 -25.037 19.666 1.00 . A A . 75 LYS CG 1 1
17 37459 1 1 75 LYS H H 2.503 -23.407 23.366 1.00 . A A . 75 LYS H 1 1
17 37460 1 1 75 LYS HA H 3.145 -22.818 20.728 1.00 . A A . 75 LYS HA 1 1
17 37461 1 1 75 LYS HB2 H 2.700 -25.075 21.627 1.00 . A A . 75 LYS HB2 1 1
17 37462 1 1 75 LYS HB3 H 1.109 -24.725 21.509 1.00 . A A . 75 LYS HB3 1 1
17 37463 1 1 75 LYS HD2 H 2.002 -27.085 19.989 1.00 . A A . 75 LYS HD2 1 1
17 37464 1 1 75 LYS HD3 H 0.505 -26.435 19.919 1.00 . A A . 75 LYS HD3 1 1
17 37465 1 1 75 LYS HE2 H 0.881 -26.036 17.541 1.00 . A A . 75 LYS HE2 1 1
17 37466 1 1 75 LYS HE3 H 2.258 -26.905 17.670 1.00 . A A . 75 LYS HE3 1 1
17 37467 1 1 75 LYS HG2 H 1.480 -24.401 19.111 1.00 . A A . 75 LYS HG2 1 1
17 37468 1 1 75 LYS HG3 H 2.958 -25.060 19.332 1.00 . A A . 75 LYS HG3 1 1
17 37469 1 1 75 LYS HZ1 H 0.513 -28.261 16.819 1.00 . A A . 75 LYS HZ1 1 1
17 37470 1 1 75 LYS HZ2 H -0.379 -27.960 18.133 1.00 . A A . 75 LYS HZ2 1 1
17 37471 1 1 75 LYS HZ3 H 0.984 -28.821 18.261 1.00 . A A . 75 LYS HZ3 1 1
17 37472 1 1 75 LYS N N 2.674 -22.730 22.649 1.00 . A A . 75 LYS N 1 1
17 37473 1 1 75 LYS NZ N 0.558 -28.046 17.794 1.00 . A A . 75 LYS NZ 1 1
17 37474 1 1 75 LYS O O 0.960 -22.035 19.591 1.00 . A A . 75 LYS O 1 1
17 37475 1 1 76 MET C C -0.518 -19.507 20.963 1.00 . A A . 76 MET C 1 1
17 37476 1 1 76 MET CA C -0.853 -20.950 21.333 1.00 . A A . 76 MET CA 1 1
17 37477 1 1 76 MET CB C -1.883 -20.951 22.471 1.00 . A A . 76 MET CB 1 1
17 37478 1 1 76 MET CE C -2.451 -24.155 20.610 1.00 . A A . 76 MET CE 1 1
17 37479 1 1 76 MET CG C -2.536 -22.302 22.725 1.00 . A A . 76 MET CG 1 1
17 37480 1 1 76 MET H H 0.522 -21.909 22.665 1.00 . A A . 76 MET H 1 1
17 37481 1 1 76 MET HA H -1.201 -21.418 20.520 1.00 . A A . 76 MET HA 1 1
17 37482 1 1 76 MET HB2 H -1.424 -20.665 23.312 1.00 . A A . 76 MET HB2 1 1
17 37483 1 1 76 MET HB3 H -2.604 -20.296 22.245 1.00 . A A . 76 MET HB3 1 1
17 37484 1 1 76 MET HE1 H -2.873 -24.568 19.803 1.00 . A A . 76 MET HE1 1 1
17 37485 1 1 76 MET HE2 H -2.282 -24.882 21.275 1.00 . A A . 76 MET HE2 1 1
17 37486 1 1 76 MET HE3 H -1.567 -23.778 20.336 1.00 . A A . 76 MET HE3 1 1
17 37487 1 1 76 MET HG2 H -1.778 -22.922 22.929 1.00 . A A . 76 MET HG2 1 1
17 37488 1 1 76 MET HG3 H -3.090 -22.171 23.547 1.00 . A A . 76 MET HG3 1 1
17 37489 1 1 76 MET N N 0.327 -21.739 21.699 1.00 . A A . 76 MET N 1 1
17 37490 1 1 76 MET O O -1.423 -18.706 20.737 1.00 . A A . 76 MET O 1 1
17 37491 1 1 76 MET SD S -3.521 -22.862 21.315 1.00 . A A . 76 MET SD 1 1
17 37492 1 1 77 LYS C C 0.892 -17.644 19.003 1.00 . A A . 77 LYS C 1 1
17 37493 1 1 77 LYS CA C 1.126 -17.803 20.505 1.00 . A A . 77 LYS CA 1 1
17 37494 1 1 77 LYS CB C 2.588 -17.482 20.858 1.00 . A A . 77 LYS CB 1 1
17 37495 1 1 77 LYS CD C 2.276 -14.962 20.899 1.00 . A A . 77 LYS CD 1 1
17 37496 1 1 77 LYS CE C 2.302 -13.678 21.687 1.00 . A A . 77 LYS CE 1 1
17 37497 1 1 77 LYS CG C 2.754 -16.186 21.685 1.00 . A A . 77 LYS CG 1 1
17 37498 1 1 77 LYS H H 1.471 -19.817 21.143 1.00 . A A . 77 LYS H 1 1
17 37499 1 1 77 LYS HA H 0.526 -17.195 21.025 1.00 . A A . 77 LYS HA 1 1
17 37500 1 1 77 LYS HB2 H 2.958 -18.246 21.386 1.00 . A A . 77 LYS HB2 1 1
17 37501 1 1 77 LYS HB3 H 3.102 -17.385 20.006 1.00 . A A . 77 LYS HB3 1 1
17 37502 1 1 77 LYS HD2 H 2.865 -14.844 20.099 1.00 . A A . 77 LYS HD2 1 1
17 37503 1 1 77 LYS HD3 H 1.335 -15.121 20.600 1.00 . A A . 77 LYS HD3 1 1
17 37504 1 1 77 LYS HE2 H 1.827 -13.802 22.559 1.00 . A A . 77 LYS HE2 1 1
17 37505 1 1 77 LYS HE3 H 3.247 -13.400 21.859 1.00 . A A . 77 LYS HE3 1 1
17 37506 1 1 77 LYS HG2 H 2.217 -16.259 22.525 1.00 . A A . 77 LYS HG2 1 1
17 37507 1 1 77 LYS HG3 H 3.720 -16.064 21.915 1.00 . A A . 77 LYS HG3 1 1
17 37508 1 1 77 LYS HZ1 H 1.577 -11.751 21.323 1.00 . A A . 77 LYS HZ1 1 1
17 37509 1 1 77 LYS HZ2 H 0.650 -12.902 20.668 1.00 . A A . 77 LYS HZ2 1 1
17 37510 1 1 77 LYS HZ3 H 2.055 -12.504 19.975 1.00 . A A . 77 LYS HZ3 1 1
17 37511 1 1 77 LYS N N 0.759 -19.155 20.908 1.00 . A A . 77 LYS N 1 1
17 37512 1 1 77 LYS NZ N 1.595 -12.633 20.853 1.00 . A A . 77 LYS NZ 1 1
17 37513 1 1 77 LYS O O 1.089 -18.567 18.225 1.00 . A A . 77 LYS O 1 1
17 37514 1 1 78 ASP C C 1.485 -16.211 16.412 1.00 . A A . 78 ASP C 1 1
17 37515 1 1 78 ASP CA C 0.204 -16.085 17.250 1.00 . A A . 78 ASP CA 1 1
17 37516 1 1 78 ASP CB C -0.296 -14.633 17.219 1.00 . A A . 78 ASP CB 1 1
17 37517 1 1 78 ASP CG C -1.212 -14.298 18.393 1.00 . A A . 78 ASP CG 1 1
17 37518 1 1 78 ASP H H 0.303 -15.766 19.340 1.00 . A A . 78 ASP H 1 1
17 37519 1 1 78 ASP HA H -0.487 -16.723 16.910 1.00 . A A . 78 ASP HA 1 1
17 37520 1 1 78 ASP HB2 H 0.493 -14.020 17.247 1.00 . A A . 78 ASP HB2 1 1
17 37521 1 1 78 ASP HB3 H -0.803 -14.486 16.369 1.00 . A A . 78 ASP HB3 1 1
17 37522 1 1 78 ASP N N 0.461 -16.453 18.631 1.00 . A A . 78 ASP N 1 1
17 37523 1 1 78 ASP O O 2.594 -16.043 16.931 1.00 . A A . 78 ASP O 1 1
17 37524 1 1 78 ASP OD1 O -0.670 -13.904 19.470 1.00 . A A . 78 ASP OD1 1 1
17 37525 1 1 78 ASP OD2 O -2.454 -14.455 18.278 1.00 . A A . 78 ASP OD2 1 1
17 37526 1 1 79 THR C C 1.823 -16.465 12.809 1.00 . A A . 79 THR C 1 1
17 37527 1 1 79 THR CA C 2.438 -16.665 14.189 1.00 . A A . 79 THR CA 1 1
17 37528 1 1 79 THR CB C 3.119 -18.066 14.313 1.00 . A A . 79 THR CB 1 1
17 37529 1 1 79 THR CG2 C 2.170 -19.202 13.950 1.00 . A A . 79 THR CG2 1 1
17 37530 1 1 79 THR H H 0.392 -16.640 14.786 1.00 . A A . 79 THR H 1 1
17 37531 1 1 79 THR HA H 3.130 -15.975 14.399 1.00 . A A . 79 THR HA 1 1
17 37532 1 1 79 THR HB H 3.461 -18.202 15.242 1.00 . A A . 79 THR HB 1 1
17 37533 1 1 79 THR HG1 H 3.971 -17.941 12.543 1.00 . A A . 79 THR HG1 1 1
17 37534 1 1 79 THR HG21 H 2.624 -20.089 14.035 1.00 . A A . 79 THR HG21 1 1
17 37535 1 1 79 THR HG22 H 1.845 -19.112 13.009 1.00 . A A . 79 THR HG22 1 1
17 37536 1 1 79 THR HG23 H 1.371 -19.207 14.551 1.00 . A A . 79 THR HG23 1 1
17 37537 1 1 79 THR N N 1.323 -16.512 15.129 1.00 . A A . 79 THR N 1 1
17 37538 1 1 79 THR O O 0.604 -16.540 12.684 1.00 . A A . 79 THR O 1 1
17 37539 1 1 79 THR OG1 O 4.249 -18.130 13.439 1.00 . A A . 79 THR OG1 1 1
17 37540 1 1 80 ASP C C 1.057 -16.708 9.888 1.00 . A A . 80 ASP C 1 1
17 37541 1 1 80 ASP CA C 2.154 -15.811 10.460 1.00 . A A . 80 ASP CA 1 1
17 37542 1 1 80 ASP CB C 3.319 -15.818 9.459 1.00 . A A . 80 ASP CB 1 1
17 37543 1 1 80 ASP CG C 4.459 -14.915 9.876 1.00 . A A . 80 ASP CG 1 1
17 37544 1 1 80 ASP H H 3.626 -16.277 11.944 1.00 . A A . 80 ASP H 1 1
17 37545 1 1 80 ASP HA H 1.768 -14.903 10.625 1.00 . A A . 80 ASP HA 1 1
17 37546 1 1 80 ASP HB2 H 3.671 -16.751 9.379 1.00 . A A . 80 ASP HB2 1 1
17 37547 1 1 80 ASP HB3 H 2.984 -15.510 8.569 1.00 . A A . 80 ASP HB3 1 1
17 37548 1 1 80 ASP N N 2.640 -16.204 11.795 1.00 . A A . 80 ASP N 1 1
17 37549 1 1 80 ASP O O 0.057 -16.230 9.365 1.00 . A A . 80 ASP O 1 1
17 37550 1 1 80 ASP OD1 O 5.588 -15.434 10.016 1.00 . A A . 80 ASP OD1 1 1
17 37551 1 1 80 ASP OD2 O 4.242 -13.707 10.080 1.00 . A A . 80 ASP OD2 1 1
17 37552 1 1 81 SER C C -1.005 -19.045 10.134 1.00 . A A . 81 SER C 1 1
17 37553 1 1 81 SER CA C 0.311 -18.959 9.368 1.00 . A A . 81 SER CA 1 1
17 37554 1 1 81 SER CB C 0.953 -20.345 9.316 1.00 . A A . 81 SER CB 1 1
17 37555 1 1 81 SER H H 2.060 -18.364 10.444 1.00 . A A . 81 SER H 1 1
17 37556 1 1 81 SER HA H 0.125 -18.590 8.457 1.00 . A A . 81 SER HA 1 1
17 37557 1 1 81 SER HB2 H 0.298 -21.024 8.984 1.00 . A A . 81 SER HB2 1 1
17 37558 1 1 81 SER HB3 H 1.757 -20.338 8.722 1.00 . A A . 81 SER HB3 1 1
17 37559 1 1 81 SER HG H 2.333 -20.797 10.634 1.00 . A A . 81 SER HG 1 1
17 37560 1 1 81 SER N N 1.253 -18.016 9.967 1.00 . A A . 81 SER N 1 1
17 37561 1 1 81 SER O O -2.041 -19.370 9.568 1.00 . A A . 81 SER O 1 1
17 37562 1 1 81 SER OG O 1.377 -20.753 10.610 1.00 . A A . 81 SER OG 1 1
17 37563 1 1 82 GLU C C -2.890 -17.628 12.453 1.00 . A A . 82 GLU C 1 1
17 37564 1 1 82 GLU CA C -2.141 -18.944 12.274 1.00 . A A . 82 GLU CA 1 1
17 37565 1 1 82 GLU CB C -1.780 -19.519 13.642 1.00 . A A . 82 GLU CB 1 1
17 37566 1 1 82 GLU CD C -1.064 -21.592 14.929 1.00 . A A . 82 GLU CD 1 1
17 37567 1 1 82 GLU CG C -1.220 -20.942 13.560 1.00 . A A . 82 GLU CG 1 1
17 37568 1 1 82 GLU H H -0.075 -18.597 11.861 1.00 . A A . 82 GLU H 1 1
17 37569 1 1 82 GLU HA H -2.728 -19.564 11.754 1.00 . A A . 82 GLU HA 1 1
17 37570 1 1 82 GLU HB2 H -1.093 -18.927 14.064 1.00 . A A . 82 GLU HB2 1 1
17 37571 1 1 82 GLU HB3 H -2.604 -19.531 14.209 1.00 . A A . 82 GLU HB3 1 1
17 37572 1 1 82 GLU HG2 H -1.841 -21.501 13.012 1.00 . A A . 82 GLU HG2 1 1
17 37573 1 1 82 GLU HG3 H -0.323 -20.910 13.119 1.00 . A A . 82 GLU HG3 1 1
17 37574 1 1 82 GLU N N -0.949 -18.835 11.439 1.00 . A A . 82 GLU N 1 1
17 37575 1 1 82 GLU O O -4.061 -17.637 12.807 1.00 . A A . 82 GLU O 1 1
17 37576 1 1 82 GLU OE1 O -0.225 -22.507 15.069 1.00 . A A . 82 GLU OE1 1 1
17 37577 1 1 82 GLU OE2 O -1.819 -21.221 15.855 1.00 . A A . 82 GLU OE2 1 1
17 37578 1 1 83 GLU C C -4.068 -14.881 11.810 1.00 . A A . 83 GLU C 1 1
17 37579 1 1 83 GLU CA C -2.808 -15.199 12.596 1.00 . A A . 83 GLU CA 1 1
17 37580 1 1 83 GLU CB C -1.794 -14.067 12.412 1.00 . A A . 83 GLU CB 1 1
17 37581 1 1 83 GLU CD C -0.181 -12.513 13.638 1.00 . A A . 83 GLU CD 1 1
17 37582 1 1 83 GLU CG C -1.088 -13.735 13.715 1.00 . A A . 83 GLU CG 1 1
17 37583 1 1 83 GLU H H -1.281 -16.540 11.919 1.00 . A A . 83 GLU H 1 1
17 37584 1 1 83 GLU HA H -3.069 -15.310 13.556 1.00 . A A . 83 GLU HA 1 1
17 37585 1 1 83 GLU HB2 H -1.110 -14.347 11.738 1.00 . A A . 83 GLU HB2 1 1
17 37586 1 1 83 GLU HB3 H -2.269 -13.250 12.086 1.00 . A A . 83 GLU HB3 1 1
17 37587 1 1 83 GLU HG2 H -1.783 -13.567 14.413 1.00 . A A . 83 GLU HG2 1 1
17 37588 1 1 83 GLU HG3 H -0.532 -14.523 13.979 1.00 . A A . 83 GLU HG3 1 1
17 37589 1 1 83 GLU N N -2.214 -16.501 12.277 1.00 . A A . 83 GLU N 1 1
17 37590 1 1 83 GLU O O -5.009 -14.340 12.374 1.00 . A A . 83 GLU O 1 1
17 37591 1 1 83 GLU OE1 O 0.422 -12.171 14.684 1.00 . A A . 83 GLU OE1 1 1
17 37592 1 1 83 GLU OE2 O -0.096 -11.872 12.571 1.00 . A A . 83 GLU OE2 1 1
17 37593 1 1 84 GLU C C -6.519 -15.722 10.313 1.00 . A A . 84 GLU C 1 1
17 37594 1 1 84 GLU CA C -5.310 -14.983 9.730 1.00 . A A . 84 GLU CA 1 1
17 37595 1 1 84 GLU CB C -5.069 -15.428 8.282 1.00 . A A . 84 GLU CB 1 1
17 37596 1 1 84 GLU CD C -5.909 -15.443 5.878 1.00 . A A . 84 GLU CD 1 1
17 37597 1 1 84 GLU CG C -6.184 -15.016 7.319 1.00 . A A . 84 GLU CG 1 1
17 37598 1 1 84 GLU H H -3.331 -15.707 10.126 1.00 . A A . 84 GLU H 1 1
17 37599 1 1 84 GLU HA H -5.464 -13.996 9.769 1.00 . A A . 84 GLU HA 1 1
17 37600 1 1 84 GLU HB2 H -4.212 -15.021 7.964 1.00 . A A . 84 GLU HB2 1 1
17 37601 1 1 84 GLU HB3 H -4.991 -16.424 8.265 1.00 . A A . 84 GLU HB3 1 1
17 37602 1 1 84 GLU HG2 H -7.038 -15.439 7.620 1.00 . A A . 84 GLU HG2 1 1
17 37603 1 1 84 GLU HG3 H -6.277 -14.020 7.345 1.00 . A A . 84 GLU HG3 1 1
17 37604 1 1 84 GLU N N -4.117 -15.246 10.539 1.00 . A A . 84 GLU N 1 1
17 37605 1 1 84 GLU O O -7.614 -15.166 10.447 1.00 . A A . 84 GLU O 1 1
17 37606 1 1 84 GLU OE1 O -4.929 -16.180 5.637 1.00 . A A . 84 GLU OE1 1 1
17 37607 1 1 84 GLU OE2 O -6.678 -15.025 4.983 1.00 . A A . 84 GLU OE2 1 1
17 37608 1 1 85 ILE C C -7.739 -17.277 12.645 1.00 . A A . 85 ILE C 1 1
17 37609 1 1 85 ILE CA C -7.367 -17.800 11.259 1.00 . A A . 85 ILE CA 1 1
17 37610 1 1 85 ILE CB C -6.921 -19.293 11.377 1.00 . A A . 85 ILE CB 1 1
17 37611 1 1 85 ILE CD1 C -5.791 -21.208 10.048 1.00 . A A . 85 ILE CD1 1 1
17 37612 1 1 85 ILE CG1 C -6.456 -19.822 10.002 1.00 . A A . 85 ILE CG1 1 1
17 37613 1 1 85 ILE CG2 C -8.086 -20.172 11.922 1.00 . A A . 85 ILE CG2 1 1
17 37614 1 1 85 ILE H H -5.385 -17.357 10.605 1.00 . A A . 85 ILE H 1 1
17 37615 1 1 85 ILE HA H -8.134 -17.705 10.624 1.00 . A A . 85 ILE HA 1 1
17 37616 1 1 85 ILE HB H -6.152 -19.349 12.014 1.00 . A A . 85 ILE HB 1 1
17 37617 1 1 85 ILE HD11 H -5.510 -21.501 9.134 1.00 . A A . 85 ILE HD11 1 1
17 37618 1 1 85 ILE HD12 H -6.420 -21.895 10.411 1.00 . A A . 85 ILE HD12 1 1
17 37619 1 1 85 ILE HD13 H -4.978 -21.196 10.630 1.00 . A A . 85 ILE HD13 1 1
17 37620 1 1 85 ILE HG12 H -7.253 -19.879 9.401 1.00 . A A . 85 ILE HG12 1 1
17 37621 1 1 85 ILE HG13 H -5.797 -19.173 9.621 1.00 . A A . 85 ILE HG13 1 1
17 37622 1 1 85 ILE HG21 H -7.806 -21.129 12.000 1.00 . A A . 85 ILE HG21 1 1
17 37623 1 1 85 ILE HG22 H -8.879 -20.133 11.314 1.00 . A A . 85 ILE HG22 1 1
17 37624 1 1 85 ILE HG23 H -8.376 -19.862 12.827 1.00 . A A . 85 ILE HG23 1 1
17 37625 1 1 85 ILE N N -6.303 -16.971 10.699 1.00 . A A . 85 ILE N 1 1
17 37626 1 1 85 ILE O O -8.912 -17.190 12.993 1.00 . A A . 85 ILE O 1 1
17 37627 1 1 86 ARG C C -7.718 -15.119 14.808 1.00 . A A . 86 ARG C 1 1
17 37628 1 1 86 ARG CA C -6.962 -16.434 14.797 1.00 . A A . 86 ARG CA 1 1
17 37629 1 1 86 ARG CB C -5.625 -16.285 15.526 1.00 . A A . 86 ARG CB 1 1
17 37630 1 1 86 ARG CD C -3.675 -17.526 16.611 1.00 . A A . 86 ARG CD 1 1
17 37631 1 1 86 ARG CG C -5.076 -17.629 16.009 1.00 . A A . 86 ARG CG 1 1
17 37632 1 1 86 ARG CZ C -3.401 -19.457 18.171 1.00 . A A . 86 ARG CZ 1 1
17 37633 1 1 86 ARG H H -5.801 -16.977 13.088 1.00 . A A . 86 ARG H 1 1
17 37634 1 1 86 ARG HA H -7.532 -17.127 15.239 1.00 . A A . 86 ARG HA 1 1
17 37635 1 1 86 ARG HB2 H -4.963 -15.872 14.901 1.00 . A A . 86 ARG HB2 1 1
17 37636 1 1 86 ARG HB3 H -5.755 -15.688 16.317 1.00 . A A . 86 ARG HB3 1 1
17 37637 1 1 86 ARG HD2 H -3.043 -17.140 15.939 1.00 . A A . 86 ARG HD2 1 1
17 37638 1 1 86 ARG HD3 H -3.696 -16.944 17.423 1.00 . A A . 86 ARG HD3 1 1
17 37639 1 1 86 ARG HE H -2.632 -19.360 16.335 1.00 . A A . 86 ARG HE 1 1
17 37640 1 1 86 ARG HG2 H -5.694 -17.995 16.704 1.00 . A A . 86 ARG HG2 1 1
17 37641 1 1 86 ARG HG3 H -5.041 -18.257 15.231 1.00 . A A . 86 ARG HG3 1 1
17 37642 1 1 86 ARG HH11 H -4.463 -17.937 18.936 1.00 . A A . 86 ARG HH11 1 1
17 37643 1 1 86 ARG HH12 H -4.259 -19.305 19.978 1.00 . A A . 86 ARG HH12 1 1
17 37644 1 1 86 ARG HH21 H -2.412 -21.123 17.688 1.00 . A A . 86 ARG HH21 1 1
17 37645 1 1 86 ARG HH22 H -3.106 -21.095 19.274 1.00 . A A . 86 ARG HH22 1 1
17 37646 1 1 86 ARG N N -6.737 -16.917 13.434 1.00 . A A . 86 ARG N 1 1
17 37647 1 1 86 ARG NE N -3.181 -18.861 17.005 1.00 . A A . 86 ARG NE 1 1
17 37648 1 1 86 ARG NH1 N -4.096 -18.852 19.102 1.00 . A A . 86 ARG NH1 1 1
17 37649 1 1 86 ARG NH2 N -2.938 -20.650 18.395 1.00 . A A . 86 ARG NH2 1 1
17 37650 1 1 86 ARG O O -8.618 -14.935 15.620 1.00 . A A . 86 ARG O 1 1
17 37651 1 1 87 GLU C C -9.558 -13.229 13.371 1.00 . A A . 87 GLU C 1 1
17 37652 1 1 87 GLU CA C -8.118 -12.962 13.777 1.00 . A A . 87 GLU CA 1 1
17 37653 1 1 87 GLU CB C -7.468 -12.033 12.743 1.00 . A A . 87 GLU CB 1 1
17 37654 1 1 87 GLU CD C -6.654 -10.094 14.165 1.00 . A A . 87 GLU CD 1 1
17 37655 1 1 87 GLU CG C -6.256 -11.260 13.261 1.00 . A A . 87 GLU CG 1 1
17 37656 1 1 87 GLU H H -6.631 -14.415 13.272 1.00 . A A . 87 GLU H 1 1
17 37657 1 1 87 GLU HA H -8.074 -12.548 14.686 1.00 . A A . 87 GLU HA 1 1
17 37658 1 1 87 GLU HB2 H -7.173 -12.587 11.964 1.00 . A A . 87 GLU HB2 1 1
17 37659 1 1 87 GLU HB3 H -8.153 -11.371 12.441 1.00 . A A . 87 GLU HB3 1 1
17 37660 1 1 87 GLU HG2 H -5.675 -11.885 13.781 1.00 . A A . 87 GLU HG2 1 1
17 37661 1 1 87 GLU HG3 H -5.746 -10.902 12.480 1.00 . A A . 87 GLU HG3 1 1
17 37662 1 1 87 GLU N N -7.390 -14.225 13.895 1.00 . A A . 87 GLU N 1 1
17 37663 1 1 87 GLU O O -10.481 -12.689 13.975 1.00 . A A . 87 GLU O 1 1
17 37664 1 1 87 GLU OE1 O -6.490 -8.930 13.756 1.00 . A A . 87 GLU OE1 1 1
17 37665 1 1 87 GLU OE2 O -7.107 -10.352 15.310 1.00 . A A . 87 GLU OE2 1 1
17 37666 1 1 88 ALA C C -11.933 -15.046 13.045 1.00 . A A . 88 ALA C 1 1
17 37667 1 1 88 ALA CA C -11.117 -14.396 11.922 1.00 . A A . 88 ALA CA 1 1
17 37668 1 1 88 ALA CB C -11.060 -15.316 10.695 1.00 . A A . 88 ALA CB 1 1
17 37669 1 1 88 ALA H H -8.982 -14.528 11.938 1.00 . A A . 88 ALA H 1 1
17 37670 1 1 88 ALA HA H -11.530 -13.520 11.676 1.00 . A A . 88 ALA HA 1 1
17 37671 1 1 88 ALA HB1 H -10.528 -14.898 9.959 1.00 . A A . 88 ALA HB1 1 1
17 37672 1 1 88 ALA HB2 H -11.977 -15.503 10.345 1.00 . A A . 88 ALA HB2 1 1
17 37673 1 1 88 ALA HB3 H -10.633 -16.191 10.924 1.00 . A A . 88 ALA HB3 1 1
17 37674 1 1 88 ALA N N -9.764 -14.087 12.379 1.00 . A A . 88 ALA N 1 1
17 37675 1 1 88 ALA O O -13.117 -14.764 13.208 1.00 . A A . 88 ALA O 1 1
17 37676 1 1 89 PHE C C -12.420 -15.564 15.976 1.00 . A A . 89 PHE C 1 1
17 37677 1 1 89 PHE CA C -11.957 -16.575 14.934 1.00 . A A . 89 PHE CA 1 1
17 37678 1 1 89 PHE CB C -11.009 -17.594 15.577 1.00 . A A . 89 PHE CB 1 1
17 37679 1 1 89 PHE CD1 C -11.689 -18.220 17.938 1.00 . A A . 89 PHE CD1 1 1
17 37680 1 1 89 PHE CD2 C -12.320 -19.678 16.110 1.00 . A A . 89 PHE CD2 1 1
17 37681 1 1 89 PHE CE1 C -12.315 -19.102 18.858 1.00 . A A . 89 PHE CE1 1 1
17 37682 1 1 89 PHE CE2 C -12.952 -20.560 17.016 1.00 . A A . 89 PHE CE2 1 1
17 37683 1 1 89 PHE CG C -11.685 -18.510 16.560 1.00 . A A . 89 PHE CG 1 1
17 37684 1 1 89 PHE CZ C -12.942 -20.278 18.388 1.00 . A A . 89 PHE CZ 1 1
17 37685 1 1 89 PHE H H -10.323 -16.084 13.655 1.00 . A A . 89 PHE H 1 1
17 37686 1 1 89 PHE HA H -12.750 -17.036 14.534 1.00 . A A . 89 PHE HA 1 1
17 37687 1 1 89 PHE HB2 H -10.604 -18.158 14.858 1.00 . A A . 89 PHE HB2 1 1
17 37688 1 1 89 PHE HB3 H -10.287 -17.101 16.062 1.00 . A A . 89 PHE HB3 1 1
17 37689 1 1 89 PHE HD1 H -11.248 -17.387 18.271 1.00 . A A . 89 PHE HD1 1 1
17 37690 1 1 89 PHE HD2 H -12.326 -19.889 15.133 1.00 . A A . 89 PHE HD2 1 1
17 37691 1 1 89 PHE HE1 H -12.313 -18.891 19.835 1.00 . A A . 89 PHE HE1 1 1
17 37692 1 1 89 PHE HE2 H -13.406 -21.385 16.678 1.00 . A A . 89 PHE HE2 1 1
17 37693 1 1 89 PHE HZ H -13.377 -20.907 19.033 1.00 . A A . 89 PHE HZ 1 1
17 37694 1 1 89 PHE N N -11.290 -15.899 13.827 1.00 . A A . 89 PHE N 1 1
17 37695 1 1 89 PHE O O -13.529 -15.663 16.488 1.00 . A A . 89 PHE O 1 1
17 37696 1 1 90 ARG C C -13.133 -12.687 16.846 1.00 . A A . 90 ARG C 1 1
17 37697 1 1 90 ARG CA C -11.923 -13.529 17.247 1.00 . A A . 90 ARG CA 1 1
17 37698 1 1 90 ARG CB C -10.719 -12.602 17.487 1.00 . A A . 90 ARG CB 1 1
17 37699 1 1 90 ARG CD C -8.529 -12.197 18.723 1.00 . A A . 90 ARG CD 1 1
17 37700 1 1 90 ARG CG C -9.630 -13.216 18.374 1.00 . A A . 90 ARG CG 1 1
17 37701 1 1 90 ARG CZ C -6.318 -12.574 17.613 1.00 . A A . 90 ARG CZ 1 1
17 37702 1 1 90 ARG H H -10.709 -14.518 15.784 1.00 . A A . 90 ARG H 1 1
17 37703 1 1 90 ARG HA H -12.156 -14.052 18.067 1.00 . A A . 90 ARG HA 1 1
17 37704 1 1 90 ARG HB2 H -10.312 -12.376 16.602 1.00 . A A . 90 ARG HB2 1 1
17 37705 1 1 90 ARG HB3 H -11.046 -11.765 17.926 1.00 . A A . 90 ARG HB3 1 1
17 37706 1 1 90 ARG HD2 H -8.948 -11.307 18.900 1.00 . A A . 90 ARG HD2 1 1
17 37707 1 1 90 ARG HD3 H -8.042 -12.505 19.541 1.00 . A A . 90 ARG HD3 1 1
17 37708 1 1 90 ARG HE H -7.767 -11.395 16.905 1.00 . A A . 90 ARG HE 1 1
17 37709 1 1 90 ARG HG2 H -10.051 -13.542 19.221 1.00 . A A . 90 ARG HG2 1 1
17 37710 1 1 90 ARG HG3 H -9.217 -13.987 17.889 1.00 . A A . 90 ARG HG3 1 1
17 37711 1 1 90 ARG HH11 H -5.763 -11.640 15.940 1.00 . A A . 90 ARG HH11 1 1
17 37712 1 1 90 ARG HH12 H -4.592 -12.718 16.622 1.00 . A A . 90 ARG HH12 1 1
17 37713 1 1 90 ARG HH21 H -6.567 -13.625 19.306 1.00 . A A . 90 ARG HH21 1 1
17 37714 1 1 90 ARG HH22 H -5.041 -13.835 18.513 1.00 . A A . 90 ARG HH22 1 1
17 37715 1 1 90 ARG N N -11.589 -14.566 16.258 1.00 . A A . 90 ARG N 1 1
17 37716 1 1 90 ARG NE N -7.522 -12.006 17.658 1.00 . A A . 90 ARG NE 1 1
17 37717 1 1 90 ARG NH1 N -5.495 -12.289 16.651 1.00 . A A . 90 ARG NH1 1 1
17 37718 1 1 90 ARG NH2 N -5.946 -13.411 18.551 1.00 . A A . 90 ARG NH2 1 1
17 37719 1 1 90 ARG O O -13.819 -12.156 17.712 1.00 . A A . 90 ARG O 1 1
17 37720 1 1 91 VAL C C -15.869 -12.508 15.571 1.00 . A A . 91 VAL C 1 1
17 37721 1 1 91 VAL CA C -14.588 -11.816 15.098 1.00 . A A . 91 VAL CA 1 1
17 37722 1 1 91 VAL CB C -14.621 -11.682 13.537 1.00 . A A . 91 VAL CB 1 1
17 37723 1 1 91 VAL CG1 C -15.862 -10.897 13.073 1.00 . A A . 91 VAL CG1 1 1
17 37724 1 1 91 VAL CG2 C -13.358 -10.970 13.035 1.00 . A A . 91 VAL CG2 1 1
17 37725 1 1 91 VAL H H -12.823 -13.019 14.881 1.00 . A A . 91 VAL H 1 1
17 37726 1 1 91 VAL HA H -14.490 -10.919 15.529 1.00 . A A . 91 VAL HA 1 1
17 37727 1 1 91 VAL HB H -14.657 -12.598 13.138 1.00 . A A . 91 VAL HB 1 1
17 37728 1 1 91 VAL HG11 H -15.881 -10.812 12.077 1.00 . A A . 91 VAL HG11 1 1
17 37729 1 1 91 VAL HG12 H -15.869 -9.975 13.460 1.00 . A A . 91 VAL HG12 1 1
17 37730 1 1 91 VAL HG13 H -16.704 -11.356 13.358 1.00 . A A . 91 VAL HG13 1 1
17 37731 1 1 91 VAL HG21 H -13.370 -10.880 12.039 1.00 . A A . 91 VAL HG21 1 1
17 37732 1 1 91 VAL HG22 H -12.536 -11.480 13.287 1.00 . A A . 91 VAL HG22 1 1
17 37733 1 1 91 VAL HG23 H -13.284 -10.053 13.426 1.00 . A A . 91 VAL HG23 1 1
17 37734 1 1 91 VAL N N -13.416 -12.577 15.554 1.00 . A A . 91 VAL N 1 1
17 37735 1 1 91 VAL O O -16.804 -11.860 16.047 1.00 . A A . 91 VAL O 1 1
17 37736 1 1 92 PHE C C -17.076 -14.847 17.370 1.00 . A A . 92 PHE C 1 1
17 37737 1 1 92 PHE CA C -17.092 -14.584 15.862 1.00 . A A . 92 PHE CA 1 1
17 37738 1 1 92 PHE CB C -17.150 -15.910 15.111 1.00 . A A . 92 PHE CB 1 1
17 37739 1 1 92 PHE CD1 C -16.174 -15.812 12.784 1.00 . A A . 92 PHE CD1 1 1
17 37740 1 1 92 PHE CD2 C -18.575 -15.595 13.048 1.00 . A A . 92 PHE CD2 1 1
17 37741 1 1 92 PHE CE1 C -16.307 -15.682 11.380 1.00 . A A . 92 PHE CE1 1 1
17 37742 1 1 92 PHE CE2 C -18.724 -15.469 11.642 1.00 . A A . 92 PHE CE2 1 1
17 37743 1 1 92 PHE CG C -17.301 -15.763 13.624 1.00 . A A . 92 PHE CG 1 1
17 37744 1 1 92 PHE CZ C -17.584 -15.510 10.809 1.00 . A A . 92 PHE CZ 1 1
17 37745 1 1 92 PHE H H -15.122 -14.312 15.075 1.00 . A A . 92 PHE H 1 1
17 37746 1 1 92 PHE HA H -17.875 -14.010 15.622 1.00 . A A . 92 PHE HA 1 1
17 37747 1 1 92 PHE HB2 H -16.305 -16.415 15.288 1.00 . A A . 92 PHE HB2 1 1
17 37748 1 1 92 PHE HB3 H -17.930 -16.436 15.451 1.00 . A A . 92 PHE HB3 1 1
17 37749 1 1 92 PHE HD1 H -15.267 -15.942 13.183 1.00 . A A . 92 PHE HD1 1 1
17 37750 1 1 92 PHE HD2 H -19.383 -15.564 13.636 1.00 . A A . 92 PHE HD2 1 1
17 37751 1 1 92 PHE HE1 H -15.496 -15.712 10.796 1.00 . A A . 92 PHE HE1 1 1
17 37752 1 1 92 PHE HE2 H -19.633 -15.351 11.243 1.00 . A A . 92 PHE HE2 1 1
17 37753 1 1 92 PHE HZ H -17.683 -15.418 9.818 1.00 . A A . 92 PHE HZ 1 1
17 37754 1 1 92 PHE N N -15.911 -13.827 15.452 1.00 . A A . 92 PHE N 1 1
17 37755 1 1 92 PHE O O -18.109 -14.761 18.034 1.00 . A A . 92 PHE O 1 1
17 37756 1 1 93 ASP C C -15.445 -13.996 20.029 1.00 . A A . 93 ASP C 1 1
17 37757 1 1 93 ASP CA C -15.720 -15.341 19.357 1.00 . A A . 93 ASP CA 1 1
17 37758 1 1 93 ASP CB C -14.564 -16.305 19.636 1.00 . A A . 93 ASP CB 1 1
17 37759 1 1 93 ASP CG C -14.433 -16.640 21.114 1.00 . A A . 93 ASP CG 1 1
17 37760 1 1 93 ASP H H -15.101 -15.206 17.317 1.00 . A A . 93 ASP H 1 1
17 37761 1 1 93 ASP HA H -16.572 -15.742 19.692 1.00 . A A . 93 ASP HA 1 1
17 37762 1 1 93 ASP HB2 H -14.721 -17.153 19.129 1.00 . A A . 93 ASP HB2 1 1
17 37763 1 1 93 ASP HB3 H -13.711 -15.885 19.327 1.00 . A A . 93 ASP HB3 1 1
17 37764 1 1 93 ASP N N -15.900 -15.131 17.915 1.00 . A A . 93 ASP N 1 1
17 37765 1 1 93 ASP O O -14.443 -13.801 20.720 1.00 . A A . 93 ASP O 1 1
17 37766 1 1 93 ASP OD1 O -15.458 -16.637 21.841 1.00 . A A . 93 ASP OD1 1 1
17 37767 1 1 93 ASP OD2 O -13.314 -16.924 21.567 1.00 . A A . 93 ASP OD2 1 1
17 37768 1 1 94 LYS C C -16.202 -11.506 21.797 1.00 . A A . 94 LYS C 1 1
17 37769 1 1 94 LYS CA C -16.234 -11.679 20.272 1.00 . A A . 94 LYS CA 1 1
17 37770 1 1 94 LYS CB C -17.381 -10.846 19.662 1.00 . A A . 94 LYS CB 1 1
17 37771 1 1 94 LYS CD C -19.370 -10.907 21.278 1.00 . A A . 94 LYS CD 1 1
17 37772 1 1 94 LYS CE C -20.617 -11.683 21.643 1.00 . A A . 94 LYS CE 1 1
17 37773 1 1 94 LYS CG C -18.808 -11.382 19.939 1.00 . A A . 94 LYS CG 1 1
17 37774 1 1 94 LYS H H -17.172 -13.316 19.281 1.00 . A A . 94 LYS H 1 1
17 37775 1 1 94 LYS HA H -15.329 -11.404 19.949 1.00 . A A . 94 LYS HA 1 1
17 37776 1 1 94 LYS HB2 H -17.319 -9.919 20.034 1.00 . A A . 94 LYS HB2 1 1
17 37777 1 1 94 LYS HB3 H -17.247 -10.817 18.671 1.00 . A A . 94 LYS HB3 1 1
17 37778 1 1 94 LYS HD2 H -18.683 -11.041 21.992 1.00 . A A . 94 LYS HD2 1 1
17 37779 1 1 94 LYS HD3 H -19.599 -9.935 21.215 1.00 . A A . 94 LYS HD3 1 1
17 37780 1 1 94 LYS HE2 H -21.348 -11.461 20.998 1.00 . A A . 94 LYS HE2 1 1
17 37781 1 1 94 LYS HE3 H -20.422 -12.663 21.602 1.00 . A A . 94 LYS HE3 1 1
17 37782 1 1 94 LYS HG2 H -19.420 -11.068 19.213 1.00 . A A . 94 LYS HG2 1 1
17 37783 1 1 94 LYS HG3 H -18.784 -12.382 19.946 1.00 . A A . 94 LYS HG3 1 1
17 37784 1 1 94 LYS HZ1 H -21.888 -11.839 23.278 1.00 . A A . 94 LYS HZ1 1 1
17 37785 1 1 94 LYS HZ2 H -21.271 -10.355 23.101 1.00 . A A . 94 LYS HZ2 1 1
17 37786 1 1 94 LYS HZ3 H -20.355 -11.546 23.699 1.00 . A A . 94 LYS HZ3 1 1
17 37787 1 1 94 LYS N N -16.357 -13.064 19.801 1.00 . A A . 94 LYS N 1 1
17 37788 1 1 94 LYS NZ N -21.064 -11.331 23.028 1.00 . A A . 94 LYS NZ 1 1
17 37789 1 1 94 LYS O O -16.082 -10.389 22.287 1.00 . A A . 94 LYS O 1 1
17 37790 1 1 95 ASP C C -15.123 -13.279 24.620 1.00 . A A . 95 ASP C 1 1
17 37791 1 1 95 ASP CA C -16.328 -12.537 24.013 1.00 . A A . 95 ASP CA 1 1
17 37792 1 1 95 ASP CB C -17.649 -13.087 24.577 1.00 . A A . 95 ASP CB 1 1
17 37793 1 1 95 ASP CG C -17.871 -14.548 24.236 1.00 . A A . 95 ASP CG 1 1
17 37794 1 1 95 ASP H H -16.464 -13.477 22.093 1.00 . A A . 95 ASP H 1 1
17 37795 1 1 95 ASP HA H -16.234 -11.565 24.227 1.00 . A A . 95 ASP HA 1 1
17 37796 1 1 95 ASP HB2 H -17.640 -12.995 25.573 1.00 . A A . 95 ASP HB2 1 1
17 37797 1 1 95 ASP HB3 H -18.409 -12.558 24.200 1.00 . A A . 95 ASP HB3 1 1
17 37798 1 1 95 ASP N N -16.343 -12.592 22.543 1.00 . A A . 95 ASP N 1 1
17 37799 1 1 95 ASP O O -14.973 -13.332 25.840 1.00 . A A . 95 ASP O 1 1
17 37800 1 1 95 ASP OD1 O -19.036 -14.956 24.072 1.00 . A A . 95 ASP OD1 1 1
17 37801 1 1 95 ASP OD2 O -16.890 -15.285 24.031 1.00 . A A . 95 ASP OD2 1 1
17 37802 1 1 96 GLY C C -13.221 -15.784 25.043 1.00 . A A . 96 GLY C 1 1
17 37803 1 1 96 GLY CA C -13.049 -14.484 24.262 1.00 . A A . 96 GLY CA 1 1
17 37804 1 1 96 GLY H H -14.438 -13.798 22.792 1.00 . A A . 96 GLY H 1 1
17 37805 1 1 96 GLY HA2 H -12.485 -14.668 23.457 1.00 . A A . 96 GLY HA2 1 1
17 37806 1 1 96 GLY HA3 H -12.586 -13.819 24.848 1.00 . A A . 96 GLY HA3 1 1
17 37807 1 1 96 GLY N N -14.258 -13.831 23.775 1.00 . A A . 96 GLY N 1 1
17 37808 1 1 96 GLY O O -12.512 -16.005 26.037 1.00 . A A . 96 GLY O 1 1
17 37809 1 1 97 ASN C C -13.230 -18.977 24.759 1.00 . A A . 97 ASN C 1 1
17 37810 1 1 97 ASN CA C -14.256 -17.977 25.281 1.00 . A A . 97 ASN CA 1 1
17 37811 1 1 97 ASN CB C -15.620 -18.641 25.020 1.00 . A A . 97 ASN CB 1 1
17 37812 1 1 97 ASN CG C -16.771 -17.935 25.671 1.00 . A A . 97 ASN CG 1 1
17 37813 1 1 97 ASN H H -14.706 -16.441 23.840 1.00 . A A . 97 ASN H 1 1
17 37814 1 1 97 ASN HA H -14.123 -17.743 26.244 1.00 . A A . 97 ASN HA 1 1
17 37815 1 1 97 ASN HB2 H -15.790 -18.656 24.034 1.00 . A A . 97 ASN HB2 1 1
17 37816 1 1 97 ASN HB3 H -15.599 -19.577 25.370 1.00 . A A . 97 ASN HB3 1 1
17 37817 1 1 97 ASN HD21 H -15.774 -17.727 27.393 1.00 . A A . 97 ASN HD21 1 1
17 37818 1 1 97 ASN HD22 H -17.398 -17.127 27.390 1.00 . A A . 97 ASN HD22 1 1
17 37819 1 1 97 ASN N N -14.119 -16.667 24.617 1.00 . A A . 97 ASN N 1 1
17 37820 1 1 97 ASN ND2 N -16.637 -17.568 26.914 1.00 . A A . 97 ASN ND2 1 1
17 37821 1 1 97 ASN O O -12.933 -19.957 25.423 1.00 . A A . 97 ASN O 1 1
17 37822 1 1 97 ASN OD1 O -17.804 -17.764 25.041 1.00 . A A . 97 ASN OD1 1 1
17 37823 1 1 98 GLY C C -12.992 -20.699 22.039 1.00 . A A . 98 GLY C 1 1
17 37824 1 1 98 GLY CA C -12.031 -19.809 22.816 1.00 . A A . 98 GLY CA 1 1
17 37825 1 1 98 GLY H H -12.995 -17.924 23.060 1.00 . A A . 98 GLY H 1 1
17 37826 1 1 98 GLY HA2 H -11.392 -19.357 22.193 1.00 . A A . 98 GLY HA2 1 1
17 37827 1 1 98 GLY HA3 H -11.520 -20.347 23.486 1.00 . A A . 98 GLY HA3 1 1
17 37828 1 1 98 GLY N N -12.795 -18.788 23.521 1.00 . A A . 98 GLY N 1 1
17 37829 1 1 98 GLY O O -12.598 -21.687 21.427 1.00 . A A . 98 GLY O 1 1
17 37830 1 1 99 TYR C C -16.387 -20.115 20.862 1.00 . A A . 99 TYR C 1 1
17 37831 1 1 99 TYR CA C -15.358 -21.078 21.453 1.00 . A A . 99 TYR CA 1 1
17 37832 1 1 99 TYR CB C -16.099 -21.923 22.493 1.00 . A A . 99 TYR CB 1 1
17 37833 1 1 99 TYR CD1 C -14.384 -22.907 24.101 1.00 . A A . 99 TYR CD1 1 1
17 37834 1 1 99 TYR CD2 C -15.552 -24.398 22.590 1.00 . A A . 99 TYR CD2 1 1
17 37835 1 1 99 TYR CE1 C -13.684 -24.014 24.652 1.00 . A A . 99 TYR CE1 1 1
17 37836 1 1 99 TYR CE2 C -14.864 -25.502 23.147 1.00 . A A . 99 TYR CE2 1 1
17 37837 1 1 99 TYR CG C -15.322 -23.090 23.061 1.00 . A A . 99 TYR CG 1 1
17 37838 1 1 99 TYR CZ C -13.937 -25.300 24.168 1.00 . A A . 99 TYR CZ 1 1
17 37839 1 1 99 TYR H H -14.500 -19.494 22.586 1.00 . A A . 99 TYR H 1 1
17 37840 1 1 99 TYR HA H -14.917 -21.639 20.752 1.00 . A A . 99 TYR HA 1 1
17 37841 1 1 99 TYR HB2 H -16.353 -21.328 23.255 1.00 . A A . 99 TYR HB2 1 1
17 37842 1 1 99 TYR HB3 H -16.926 -22.290 22.066 1.00 . A A . 99 TYR HB3 1 1
17 37843 1 1 99 TYR HD1 H -14.210 -21.987 24.454 1.00 . A A . 99 TYR HD1 1 1
17 37844 1 1 99 TYR HD2 H -16.210 -24.548 21.853 1.00 . A A . 99 TYR HD2 1 1
17 37845 1 1 99 TYR HE1 H -13.014 -23.874 25.381 1.00 . A A . 99 TYR HE1 1 1
17 37846 1 1 99 TYR HE2 H -15.043 -26.425 22.808 1.00 . A A . 99 TYR HE2 1 1
17 37847 1 1 99 TYR HH H -13.587 -27.180 24.277 1.00 . A A . 99 TYR HH 1 1
17 37848 1 1 99 TYR N N -14.269 -20.330 22.087 1.00 . A A . 99 TYR N 1 1
17 37849 1 1 99 TYR O O -16.793 -19.143 21.525 1.00 . A A . 99 TYR O 1 1
17 37850 1 1 99 TYR OH O -13.278 -26.378 24.699 1.00 . A A . 99 TYR OH 1 1
17 37851 1 1 100 ILE C C -19.237 -20.368 19.326 1.00 . A A . 100 ILE C 1 1
17 37852 1 1 100 ILE CA C -17.933 -19.637 19.031 1.00 . A A . 100 ILE CA 1 1
17 37853 1 1 100 ILE CB C -17.763 -19.565 17.488 1.00 . A A . 100 ILE CB 1 1
17 37854 1 1 100 ILE CD1 C -15.953 -19.285 15.676 1.00 . A A . 100 ILE CD1 1 1
17 37855 1 1 100 ILE CG1 C -16.392 -18.968 17.115 1.00 . A A . 100 ILE CG1 1 1
17 37856 1 1 100 ILE CG2 C -18.923 -18.742 16.854 1.00 . A A . 100 ILE CG2 1 1
17 37857 1 1 100 ILE H H -16.477 -21.194 19.171 1.00 . A A . 100 ILE H 1 1
17 37858 1 1 100 ILE HA H -17.892 -18.719 19.425 1.00 . A A . 100 ILE HA 1 1
17 37859 1 1 100 ILE HB H -17.790 -20.494 17.118 1.00 . A A . 100 ILE HB 1 1
17 37860 1 1 100 ILE HD11 H -15.061 -18.880 15.476 1.00 . A A . 100 ILE HD11 1 1
17 37861 1 1 100 ILE HD12 H -16.610 -18.925 15.014 1.00 . A A . 100 ILE HD12 1 1
17 37862 1 1 100 ILE HD13 H -15.881 -20.272 15.533 1.00 . A A . 100 ILE HD13 1 1
17 37863 1 1 100 ILE HG12 H -16.440 -17.974 17.218 1.00 . A A . 100 ILE HG12 1 1
17 37864 1 1 100 ILE HG13 H -15.705 -19.335 17.743 1.00 . A A . 100 ILE HG13 1 1
17 37865 1 1 100 ILE HG21 H -18.824 -18.690 15.861 1.00 . A A . 100 ILE HG21 1 1
17 37866 1 1 100 ILE HG22 H -18.937 -17.809 17.212 1.00 . A A . 100 ILE HG22 1 1
17 37867 1 1 100 ILE HG23 H -19.809 -19.161 17.053 1.00 . A A . 100 ILE HG23 1 1
17 37868 1 1 100 ILE N N -16.862 -20.413 19.663 1.00 . A A . 100 ILE N 1 1
17 37869 1 1 100 ILE O O -19.426 -21.486 18.884 1.00 . A A . 100 ILE O 1 1
17 37870 1 1 101 SER C C -22.410 -20.241 19.347 1.00 . A A . 101 SER C 1 1
17 37871 1 1 101 SER CA C -21.376 -20.435 20.447 1.00 . A A . 101 SER CA 1 1
17 37872 1 1 101 SER CB C -21.924 -19.873 21.755 1.00 . A A . 101 SER CB 1 1
17 37873 1 1 101 SER H H -19.940 -18.846 20.439 1.00 . A A . 101 SER H 1 1
17 37874 1 1 101 SER HA H -21.152 -21.404 20.544 1.00 . A A . 101 SER HA 1 1
17 37875 1 1 101 SER HB2 H -22.776 -20.331 22.008 1.00 . A A . 101 SER HB2 1 1
17 37876 1 1 101 SER HB3 H -21.257 -19.980 22.493 1.00 . A A . 101 SER HB3 1 1
17 37877 1 1 101 SER HG H -21.626 -17.990 22.203 1.00 . A A . 101 SER HG 1 1
17 37878 1 1 101 SER N N -20.125 -19.767 20.094 1.00 . A A . 101 SER N 1 1
17 37879 1 1 101 SER O O -22.296 -19.325 18.529 1.00 . A A . 101 SER O 1 1
17 37880 1 1 101 SER OG O -22.200 -18.488 21.622 1.00 . A A . 101 SER OG 1 1
17 37881 1 1 102 ALA C C -25.183 -19.480 18.585 1.00 . A A . 102 ALA C 1 1
17 37882 1 1 102 ALA CA C -24.576 -20.883 18.444 1.00 . A A . 102 ALA CA 1 1
17 37883 1 1 102 ALA CB C -25.640 -21.962 18.702 1.00 . A A . 102 ALA CB 1 1
17 37884 1 1 102 ALA H H -23.502 -21.776 20.061 1.00 . A A . 102 ALA H 1 1
17 37885 1 1 102 ALA HA H -24.191 -20.994 17.527 1.00 . A A . 102 ALA HA 1 1
17 37886 1 1 102 ALA HB1 H -25.251 -22.879 18.612 1.00 . A A . 102 ALA HB1 1 1
17 37887 1 1 102 ALA HB2 H -26.396 -21.883 18.052 1.00 . A A . 102 ALA HB2 1 1
17 37888 1 1 102 ALA HB3 H -26.018 -21.879 19.624 1.00 . A A . 102 ALA HB3 1 1
17 37889 1 1 102 ALA N N -23.465 -21.044 19.381 1.00 . A A . 102 ALA N 1 1
17 37890 1 1 102 ALA O O -25.563 -18.851 17.604 1.00 . A A . 102 ALA O 1 1
17 37891 1 1 103 ALA C C -24.913 -16.553 19.431 1.00 . A A . 103 ALA C 1 1
17 37892 1 1 103 ALA CA C -25.761 -17.650 20.090 1.00 . A A . 103 ALA CA 1 1
17 37893 1 1 103 ALA CB C -25.829 -17.429 21.606 1.00 . A A . 103 ALA CB 1 1
17 37894 1 1 103 ALA H H -24.880 -19.531 20.573 1.00 . A A . 103 ALA H 1 1
17 37895 1 1 103 ALA HA H -26.676 -17.640 19.686 1.00 . A A . 103 ALA HA 1 1
17 37896 1 1 103 ALA HB1 H -26.380 -18.138 22.046 1.00 . A A . 103 ALA HB1 1 1
17 37897 1 1 103 ALA HB2 H -26.240 -16.543 21.821 1.00 . A A . 103 ALA HB2 1 1
17 37898 1 1 103 ALA HB3 H -24.916 -17.452 22.013 1.00 . A A . 103 ALA HB3 1 1
17 37899 1 1 103 ALA N N -25.225 -18.980 19.813 1.00 . A A . 103 ALA N 1 1
17 37900 1 1 103 ALA O O -25.431 -15.528 18.993 1.00 . A A . 103 ALA O 1 1
17 37901 1 1 104 GLU C C -22.862 -15.808 17.240 1.00 . A A . 104 GLU C 1 1
17 37902 1 1 104 GLU CA C -22.711 -15.797 18.744 1.00 . A A . 104 GLU CA 1 1
17 37903 1 1 104 GLU CB C -21.271 -16.110 19.107 1.00 . A A . 104 GLU CB 1 1
17 37904 1 1 104 GLU CD C -19.555 -15.951 20.886 1.00 . A A . 104 GLU CD 1 1
17 37905 1 1 104 GLU CG C -20.806 -15.356 20.318 1.00 . A A . 104 GLU CG 1 1
17 37906 1 1 104 GLU H H -23.230 -17.609 19.745 1.00 . A A . 104 GLU H 1 1
17 37907 1 1 104 GLU HA H -22.982 -14.905 19.105 1.00 . A A . 104 GLU HA 1 1
17 37908 1 1 104 GLU HB2 H -21.188 -17.090 19.292 1.00 . A A . 104 GLU HB2 1 1
17 37909 1 1 104 GLU HB3 H -20.682 -15.866 18.336 1.00 . A A . 104 GLU HB3 1 1
17 37910 1 1 104 GLU HG2 H -20.626 -14.406 20.062 1.00 . A A . 104 GLU HG2 1 1
17 37911 1 1 104 GLU HG3 H -21.524 -15.383 21.014 1.00 . A A . 104 GLU HG3 1 1
17 37912 1 1 104 GLU N N -23.609 -16.766 19.364 1.00 . A A . 104 GLU N 1 1
17 37913 1 1 104 GLU O O -22.898 -14.753 16.618 1.00 . A A . 104 GLU O 1 1
17 37914 1 1 104 GLU OE1 O -19.565 -17.178 21.152 1.00 . A A . 104 GLU OE1 1 1
17 37915 1 1 104 GLU OE2 O -18.584 -15.228 21.181 1.00 . A A . 104 GLU OE2 1 1
17 37916 1 1 105 LEU C C -24.511 -16.396 14.875 1.00 . A A . 105 LEU C 1 1
17 37917 1 1 105 LEU CA C -23.183 -17.062 15.205 1.00 . A A . 105 LEU CA 1 1
17 37918 1 1 105 LEU CB C -23.174 -18.510 14.707 1.00 . A A . 105 LEU CB 1 1
17 37919 1 1 105 LEU CD1 C -21.634 -18.343 12.706 1.00 . A A . 105 LEU CD1 1 1
17 37920 1 1 105 LEU CD2 C -23.491 -20.014 12.698 1.00 . A A . 105 LEU CD2 1 1
17 37921 1 1 105 LEU CG C -23.070 -18.630 13.174 1.00 . A A . 105 LEU CG 1 1
17 37922 1 1 105 LEU H H -22.955 -17.827 17.192 1.00 . A A . 105 LEU H 1 1
17 37923 1 1 105 LEU HA H -22.414 -16.579 14.785 1.00 . A A . 105 LEU HA 1 1
17 37924 1 1 105 LEU HB2 H -22.392 -18.979 15.118 1.00 . A A . 105 LEU HB2 1 1
17 37925 1 1 105 LEU HB3 H -24.021 -18.950 15.005 1.00 . A A . 105 LEU HB3 1 1
17 37926 1 1 105 LEU HD11 H -21.559 -18.419 11.712 1.00 . A A . 105 LEU HD11 1 1
17 37927 1 1 105 LEU HD12 H -20.988 -18.989 13.113 1.00 . A A . 105 LEU HD12 1 1
17 37928 1 1 105 LEU HD13 H -21.350 -17.420 12.966 1.00 . A A . 105 LEU HD13 1 1
17 37929 1 1 105 LEU HD21 H -23.422 -20.087 11.703 1.00 . A A . 105 LEU HD21 1 1
17 37930 1 1 105 LEU HD22 H -24.437 -20.209 12.956 1.00 . A A . 105 LEU HD22 1 1
17 37931 1 1 105 LEU HD23 H -22.910 -20.722 13.099 1.00 . A A . 105 LEU HD23 1 1
17 37932 1 1 105 LEU HG H -23.695 -17.961 12.770 1.00 . A A . 105 LEU HG 1 1
17 37933 1 1 105 LEU N N -22.990 -16.988 16.649 1.00 . A A . 105 LEU N 1 1
17 37934 1 1 105 LEU O O -24.596 -15.587 13.963 1.00 . A A . 105 LEU O 1 1
17 37935 1 1 106 ARG C C -26.761 -14.533 15.598 1.00 . A A . 106 ARG C 1 1
17 37936 1 1 106 ARG CA C -26.846 -16.055 15.526 1.00 . A A . 106 ARG CA 1 1
17 37937 1 1 106 ARG CB C -27.788 -16.583 16.602 1.00 . A A . 106 ARG CB 1 1
17 37938 1 1 106 ARG CD C -30.049 -16.817 17.509 1.00 . A A . 106 ARG CD 1 1
17 37939 1 1 106 ARG CG C -29.248 -16.282 16.351 1.00 . A A . 106 ARG CG 1 1
17 37940 1 1 106 ARG CZ C -32.112 -15.430 17.699 1.00 . A A . 106 ARG CZ 1 1
17 37941 1 1 106 ARG H H -25.384 -17.324 16.430 1.00 . A A . 106 ARG H 1 1
17 37942 1 1 106 ARG HA H -27.168 -16.319 14.617 1.00 . A A . 106 ARG HA 1 1
17 37943 1 1 106 ARG HB2 H -27.682 -17.576 16.657 1.00 . A A . 106 ARG HB2 1 1
17 37944 1 1 106 ARG HB3 H -27.533 -16.171 17.477 1.00 . A A . 106 ARG HB3 1 1
17 37945 1 1 106 ARG HD2 H -29.916 -17.807 17.569 1.00 . A A . 106 ARG HD2 1 1
17 37946 1 1 106 ARG HD3 H -29.730 -16.386 18.354 1.00 . A A . 106 ARG HD3 1 1
17 37947 1 1 106 ARG HE H -32.058 -17.304 17.028 1.00 . A A . 106 ARG HE 1 1
17 37948 1 1 106 ARG HG2 H -29.382 -15.294 16.277 1.00 . A A . 106 ARG HG2 1 1
17 37949 1 1 106 ARG HG3 H -29.544 -16.723 15.504 1.00 . A A . 106 ARG HG3 1 1
17 37950 1 1 106 ARG HH11 H -30.434 -14.461 18.226 1.00 . A A . 106 ARG HH11 1 1
17 37951 1 1 106 ARG HH12 H -31.898 -13.548 18.369 1.00 . A A . 106 ARG HH12 1 1
17 37952 1 1 106 ARG HH21 H -33.932 -16.116 17.253 1.00 . A A . 106 ARG HH21 1 1
17 37953 1 1 106 ARG HH22 H -33.864 -14.481 17.821 1.00 . A A . 106 ARG HH22 1 1
17 37954 1 1 106 ARG N N -25.526 -16.672 15.685 1.00 . A A . 106 ARG N 1 1
17 37955 1 1 106 ARG NE N -31.493 -16.560 17.384 1.00 . A A . 106 ARG NE 1 1
17 37956 1 1 106 ARG NH1 N -31.426 -14.398 18.132 1.00 . A A . 106 ARG NH1 1 1
17 37957 1 1 106 ARG NH2 N -33.402 -15.335 17.582 1.00 . A A . 106 ARG NH2 1 1
17 37958 1 1 106 ARG O O -27.442 -13.839 14.857 1.00 . A A . 106 ARG O 1 1
17 37959 1 1 107 HIS C C -25.117 -11.996 15.293 1.00 . A A . 107 HIS C 1 1
17 37960 1 1 107 HIS CA C -25.726 -12.560 16.569 1.00 . A A . 107 HIS CA 1 1
17 37961 1 1 107 HIS CB C -24.808 -12.220 17.739 1.00 . A A . 107 HIS CB 1 1
17 37962 1 1 107 HIS CD2 C -23.400 -10.051 17.982 1.00 . A A . 107 HIS CD2 1 1
17 37963 1 1 107 HIS CE1 C -24.980 -8.609 18.100 1.00 . A A . 107 HIS CE1 1 1
17 37964 1 1 107 HIS CG C -24.567 -10.750 17.902 1.00 . A A . 107 HIS CG 1 1
17 37965 1 1 107 HIS H H -25.380 -14.614 17.061 1.00 . A A . 107 HIS H 1 1
17 37966 1 1 107 HIS HA H -26.643 -12.189 16.711 1.00 . A A . 107 HIS HA 1 1
17 37967 1 1 107 HIS HB2 H -25.221 -12.561 18.583 1.00 . A A . 107 HIS HB2 1 1
17 37968 1 1 107 HIS HB3 H -23.924 -12.664 17.596 1.00 . A A . 107 HIS HB3 1 1
17 37969 1 1 107 HIS HD1 H -26.540 -9.977 17.947 1.00 . A A . 107 HIS HD1 1 1
17 37970 1 1 107 HIS HD2 H -22.486 -10.455 17.948 1.00 . A A . 107 HIS HD2 1 1
17 37971 1 1 107 HIS HE1 H -25.482 -7.747 18.171 1.00 . A A . 107 HIS HE1 1 1
17 37972 1 1 107 HIS N N -25.909 -14.009 16.465 1.00 . A A . 107 HIS N 1 1
17 37973 1 1 107 HIS ND1 N -25.556 -9.801 17.978 1.00 . A A . 107 HIS ND1 1 1
17 37974 1 1 107 HIS NE2 N -23.666 -8.703 18.117 1.00 . A A . 107 HIS NE2 1 1
17 37975 1 1 107 HIS O O -25.597 -11.003 14.754 1.00 . A A . 107 HIS O 1 1
17 37976 1 1 108 VAL C C -24.429 -12.258 12.413 1.00 . A A . 108 VAL C 1 1
17 37977 1 1 108 VAL CA C -23.421 -12.207 13.565 1.00 . A A . 108 VAL CA 1 1
17 37978 1 1 108 VAL CB C -22.156 -13.064 13.239 1.00 . A A . 108 VAL CB 1 1
17 37979 1 1 108 VAL CG1 C -21.550 -12.655 11.886 1.00 . A A . 108 VAL CG1 1 1
17 37980 1 1 108 VAL CG2 C -21.096 -12.880 14.344 1.00 . A A . 108 VAL CG2 1 1
17 37981 1 1 108 VAL H H -23.724 -13.449 15.285 1.00 . A A . 108 VAL H 1 1
17 37982 1 1 108 VAL HA H -23.143 -11.262 13.733 1.00 . A A . 108 VAL HA 1 1
17 37983 1 1 108 VAL HB H -22.423 -14.026 13.187 1.00 . A A . 108 VAL HB 1 1
17 37984 1 1 108 VAL HG11 H -20.740 -13.202 11.676 1.00 . A A . 108 VAL HG11 1 1
17 37985 1 1 108 VAL HG12 H -21.277 -11.693 11.891 1.00 . A A . 108 VAL HG12 1 1
17 37986 1 1 108 VAL HG13 H -22.208 -12.784 11.144 1.00 . A A . 108 VAL HG13 1 1
17 37987 1 1 108 VAL HG21 H -20.278 -13.423 14.149 1.00 . A A . 108 VAL HG21 1 1
17 37988 1 1 108 VAL HG22 H -21.451 -13.168 15.233 1.00 . A A . 108 VAL HG22 1 1
17 37989 1 1 108 VAL HG23 H -20.818 -11.923 14.419 1.00 . A A . 108 VAL HG23 1 1
17 37990 1 1 108 VAL N N -24.074 -12.645 14.803 1.00 . A A . 108 VAL N 1 1
17 37991 1 1 108 VAL O O -24.577 -11.289 11.686 1.00 . A A . 108 VAL O 1 1
17 37992 1 1 109 MET C C -27.318 -12.377 11.434 1.00 . A A . 109 MET C 1 1
17 37993 1 1 109 MET CA C -26.242 -13.452 11.301 1.00 . A A . 109 MET CA 1 1
17 37994 1 1 109 MET CB C -26.884 -14.822 11.430 1.00 . A A . 109 MET CB 1 1
17 37995 1 1 109 MET CE C -25.711 -18.451 9.917 1.00 . A A . 109 MET CE 1 1
17 37996 1 1 109 MET CG C -25.942 -15.927 11.038 1.00 . A A . 109 MET CG 1 1
17 37997 1 1 109 MET H H -25.023 -14.109 12.920 1.00 . A A . 109 MET H 1 1
17 37998 1 1 109 MET HA H -25.783 -13.323 10.421 1.00 . A A . 109 MET HA 1 1
17 37999 1 1 109 MET HB2 H -27.162 -14.962 12.381 1.00 . A A . 109 MET HB2 1 1
17 38000 1 1 109 MET HB3 H -27.688 -14.862 10.838 1.00 . A A . 109 MET HB3 1 1
17 38001 1 1 109 MET HE1 H -26.049 -19.386 9.807 1.00 . A A . 109 MET HE1 1 1
17 38002 1 1 109 MET HE2 H -24.775 -18.501 10.265 1.00 . A A . 109 MET HE2 1 1
17 38003 1 1 109 MET HE3 H -25.680 -18.027 9.011 1.00 . A A . 109 MET HE3 1 1
17 38004 1 1 109 MET HG2 H -25.597 -15.669 10.135 1.00 . A A . 109 MET HG2 1 1
17 38005 1 1 109 MET HG3 H -25.197 -15.886 11.704 1.00 . A A . 109 MET HG3 1 1
17 38006 1 1 109 MET N N -25.184 -13.341 12.300 1.00 . A A . 109 MET N 1 1
17 38007 1 1 109 MET O O -27.795 -11.848 10.438 1.00 . A A . 109 MET O 1 1
17 38008 1 1 109 MET SD S -26.759 -17.517 11.027 1.00 . A A . 109 MET SD 1 1
17 38009 1 1 110 THR C C -28.075 -9.623 12.323 1.00 . A A . 110 THR C 1 1
17 38010 1 1 110 THR CA C -28.634 -10.934 12.884 1.00 . A A . 110 THR CA 1 1
17 38011 1 1 110 THR CB C -28.942 -10.747 14.399 1.00 . A A . 110 THR CB 1 1
17 38012 1 1 110 THR CG2 C -30.032 -9.711 14.625 1.00 . A A . 110 THR CG2 1 1
17 38013 1 1 110 THR H H -27.269 -12.489 13.440 1.00 . A A . 110 THR H 1 1
17 38014 1 1 110 THR HA H -29.458 -11.218 12.394 1.00 . A A . 110 THR HA 1 1
17 38015 1 1 110 THR HB H -28.109 -10.487 14.889 1.00 . A A . 110 THR HB 1 1
17 38016 1 1 110 THR HG1 H -29.929 -11.803 15.734 1.00 . A A . 110 THR HG1 1 1
17 38017 1 1 110 THR HG21 H -30.222 -9.598 15.600 1.00 . A A . 110 THR HG21 1 1
17 38018 1 1 110 THR HG22 H -30.883 -9.982 14.176 1.00 . A A . 110 THR HG22 1 1
17 38019 1 1 110 THR HG23 H -29.762 -8.820 14.259 1.00 . A A . 110 THR HG23 1 1
17 38020 1 1 110 THR N N -27.669 -12.015 12.655 1.00 . A A . 110 THR N 1 1
17 38021 1 1 110 THR O O -28.795 -8.850 11.698 1.00 . A A . 110 THR O 1 1
17 38022 1 1 110 THR OG1 O -29.400 -11.981 14.956 1.00 . A A . 110 THR OG1 1 1
17 38023 1 1 111 ASN C C -25.993 -8.216 10.479 1.00 . A A . 111 ASN C 1 1
17 38024 1 1 111 ASN CA C -26.137 -8.176 12.004 1.00 . A A . 111 ASN CA 1 1
17 38025 1 1 111 ASN CB C -24.755 -7.994 12.642 1.00 . A A . 111 ASN CB 1 1
17 38026 1 1 111 ASN CG C -24.822 -7.818 14.142 1.00 . A A . 111 ASN CG 1 1
17 38027 1 1 111 ASN H H -26.232 -10.069 13.000 1.00 . A A . 111 ASN H 1 1
17 38028 1 1 111 ASN HA H -26.749 -7.430 12.269 1.00 . A A . 111 ASN HA 1 1
17 38029 1 1 111 ASN HB2 H -24.197 -8.800 12.445 1.00 . A A . 111 ASN HB2 1 1
17 38030 1 1 111 ASN HB3 H -24.320 -7.183 12.250 1.00 . A A . 111 ASN HB3 1 1
17 38031 1 1 111 ASN HD21 H -23.029 -8.686 14.345 1.00 . A A . 111 ASN HD21 1 1
17 38032 1 1 111 ASN HD22 H -23.778 -8.161 15.816 1.00 . A A . 111 ASN HD22 1 1
17 38033 1 1 111 ASN N N -26.781 -9.395 12.507 1.00 . A A . 111 ASN N 1 1
17 38034 1 1 111 ASN ND2 N -23.796 -8.256 14.821 1.00 . A A . 111 ASN ND2 1 1
17 38035 1 1 111 ASN O O -25.967 -7.180 9.824 1.00 . A A . 111 ASN O 1 1
17 38036 1 1 111 ASN OD1 O -25.781 -7.286 14.682 1.00 . A A . 111 ASN OD1 1 1
17 38037 1 1 112 LEU C C -27.258 -9.439 7.859 1.00 . A A . 112 LEU C 1 1
17 38038 1 1 112 LEU CA C -25.866 -9.614 8.468 1.00 . A A . 112 LEU CA 1 1
17 38039 1 1 112 LEU CB C -25.342 -11.023 8.140 1.00 . A A . 112 LEU CB 1 1
17 38040 1 1 112 LEU CD1 C -23.550 -12.775 8.194 1.00 . A A . 112 LEU CD1 1 1
17 38041 1 1 112 LEU CD2 C -22.976 -10.476 7.398 1.00 . A A . 112 LEU CD2 1 1
17 38042 1 1 112 LEU CG C -23.842 -11.283 8.368 1.00 . A A . 112 LEU CG 1 1
17 38043 1 1 112 LEU H H -25.913 -10.223 10.515 1.00 . A A . 112 LEU H 1 1
17 38044 1 1 112 LEU HA H -25.241 -8.915 8.121 1.00 . A A . 112 LEU HA 1 1
17 38045 1 1 112 LEU HB2 H -25.850 -11.672 8.705 1.00 . A A . 112 LEU HB2 1 1
17 38046 1 1 112 LEU HB3 H -25.535 -11.198 7.174 1.00 . A A . 112 LEU HB3 1 1
17 38047 1 1 112 LEU HD11 H -22.580 -12.970 8.338 1.00 . A A . 112 LEU HD11 1 1
17 38048 1 1 112 LEU HD12 H -23.792 -13.083 7.274 1.00 . A A . 112 LEU HD12 1 1
17 38049 1 1 112 LEU HD13 H -24.073 -13.322 8.849 1.00 . A A . 112 LEU HD13 1 1
17 38050 1 1 112 LEU HD21 H -22.004 -10.652 7.554 1.00 . A A . 112 LEU HD21 1 1
17 38051 1 1 112 LEU HD22 H -23.132 -9.494 7.509 1.00 . A A . 112 LEU HD22 1 1
17 38052 1 1 112 LEU HD23 H -23.182 -10.714 6.449 1.00 . A A . 112 LEU HD23 1 1
17 38053 1 1 112 LEU HG H -23.612 -10.994 9.297 1.00 . A A . 112 LEU HG 1 1
17 38054 1 1 112 LEU N N -25.925 -9.419 9.921 1.00 . A A . 112 LEU N 1 1
17 38055 1 1 112 LEU O O -27.405 -9.283 6.649 1.00 . A A . 112 LEU O 1 1
17 38056 1 1 113 GLY C C -30.298 -10.556 7.817 1.00 . A A . 113 GLY C 1 1
17 38057 1 1 113 GLY CA C -29.642 -9.264 8.256 1.00 . A A . 113 GLY CA 1 1
17 38058 1 1 113 GLY H H -28.096 -9.570 9.685 1.00 . A A . 113 GLY H 1 1
17 38059 1 1 113 GLY HA2 H -30.162 -8.866 9.012 1.00 . A A . 113 GLY HA2 1 1
17 38060 1 1 113 GLY HA3 H -29.624 -8.622 7.489 1.00 . A A . 113 GLY HA3 1 1
17 38061 1 1 113 GLY N N -28.275 -9.442 8.710 1.00 . A A . 113 GLY N 1 1
17 38062 1 1 113 GLY O O -31.210 -10.533 6.992 1.00 . A A . 113 GLY O 1 1
17 38063 1 1 114 GLU C C -31.825 -13.147 8.642 1.00 . A A . 114 GLU C 1 1
17 38064 1 1 114 GLU CA C -30.440 -12.981 8.022 1.00 . A A . 114 GLU CA 1 1
17 38065 1 1 114 GLU CB C -29.538 -14.120 8.501 1.00 . A A . 114 GLU CB 1 1
17 38066 1 1 114 GLU CD C -28.547 -14.481 6.203 1.00 . A A . 114 GLU CD 1 1
17 38067 1 1 114 GLU CG C -28.259 -14.264 7.688 1.00 . A A . 114 GLU CG 1 1
17 38068 1 1 114 GLU H H -29.085 -11.643 8.996 1.00 . A A . 114 GLU H 1 1
17 38069 1 1 114 GLU HA H -30.515 -12.976 7.024 1.00 . A A . 114 GLU HA 1 1
17 38070 1 1 114 GLU HB2 H -29.287 -13.949 9.454 1.00 . A A . 114 GLU HB2 1 1
17 38071 1 1 114 GLU HB3 H -30.048 -14.978 8.440 1.00 . A A . 114 GLU HB3 1 1
17 38072 1 1 114 GLU HG2 H -27.715 -13.432 7.794 1.00 . A A . 114 GLU HG2 1 1
17 38073 1 1 114 GLU HG3 H -27.743 -15.047 8.035 1.00 . A A . 114 GLU HG3 1 1
17 38074 1 1 114 GLU N N -29.848 -11.681 8.351 1.00 . A A . 114 GLU N 1 1
17 38075 1 1 114 GLU O O -32.205 -12.414 9.554 1.00 . A A . 114 GLU O 1 1
17 38076 1 1 114 GLU OE1 O -29.611 -15.061 5.872 1.00 . A A . 114 GLU OE1 1 1
17 38077 1 1 114 GLU OE2 O -27.749 -14.009 5.369 1.00 . A A . 114 GLU OE2 1 1
17 38078 1 1 115 LYS C C -34.158 -15.841 8.887 1.00 . A A . 115 LYS C 1 1
17 38079 1 1 115 LYS CA C -33.956 -14.368 8.600 1.00 . A A . 115 LYS CA 1 1
17 38080 1 1 115 LYS CB C -35.005 -13.902 7.568 1.00 . A A . 115 LYS CB 1 1
17 38081 1 1 115 LYS CD C -34.092 -12.160 5.975 1.00 . A A . 115 LYS CD 1 1
17 38082 1 1 115 LYS CE C -34.036 -10.685 5.637 1.00 . A A . 115 LYS CE 1 1
17 38083 1 1 115 LYS CG C -34.962 -12.415 7.207 1.00 . A A . 115 LYS CG 1 1
17 38084 1 1 115 LYS H H -32.209 -14.687 7.400 1.00 . A A . 115 LYS H 1 1
17 38085 1 1 115 LYS HA H -34.042 -13.844 9.447 1.00 . A A . 115 LYS HA 1 1
17 38086 1 1 115 LYS HB2 H -34.867 -14.424 6.726 1.00 . A A . 115 LYS HB2 1 1
17 38087 1 1 115 LYS HB3 H -35.914 -14.100 7.937 1.00 . A A . 115 LYS HB3 1 1
17 38088 1 1 115 LYS HD2 H -33.163 -12.484 6.154 1.00 . A A . 115 LYS HD2 1 1
17 38089 1 1 115 LYS HD3 H -34.474 -12.655 5.194 1.00 . A A . 115 LYS HD3 1 1
17 38090 1 1 115 LYS HE2 H -34.888 -10.410 5.190 1.00 . A A . 115 LYS HE2 1 1
17 38091 1 1 115 LYS HE3 H -33.912 -10.153 6.475 1.00 . A A . 115 LYS HE3 1 1
17 38092 1 1 115 LYS HG2 H -35.891 -12.099 7.018 1.00 . A A . 115 LYS HG2 1 1
17 38093 1 1 115 LYS HG3 H -34.586 -11.904 7.980 1.00 . A A . 115 LYS HG3 1 1
17 38094 1 1 115 LYS HZ1 H -32.824 -9.460 4.471 1.00 . A A . 115 LYS HZ1 1 1
17 38095 1 1 115 LYS HZ2 H -32.983 -10.949 3.862 1.00 . A A . 115 LYS HZ2 1 1
17 38096 1 1 115 LYS HZ3 H -32.017 -10.695 5.133 1.00 . A A . 115 LYS HZ3 1 1
17 38097 1 1 115 LYS N N -32.584 -14.114 8.129 1.00 . A A . 115 LYS N 1 1
17 38098 1 1 115 LYS NZ N -32.883 -10.429 4.710 1.00 . A A . 115 LYS NZ 1 1
17 38099 1 1 115 LYS O O -35.217 -16.404 8.640 1.00 . A A . 115 LYS O 1 1
17 38100 1 1 116 LEU C C -33.758 -18.078 11.058 1.00 . A A . 116 LEU C 1 1
17 38101 1 1 116 LEU CA C -33.097 -17.871 9.706 1.00 . A A . 116 LEU CA 1 1
17 38102 1 1 116 LEU CB C -31.663 -18.412 9.752 1.00 . A A . 116 LEU CB 1 1
17 38103 1 1 116 LEU CD1 C -29.437 -18.788 8.693 1.00 . A A . 116 LEU CD1 1 1
17 38104 1 1 116 LEU CD2 C -31.484 -19.193 7.335 1.00 . A A . 116 LEU CD2 1 1
17 38105 1 1 116 LEU CG C -30.866 -18.335 8.438 1.00 . A A . 116 LEU CG 1 1
17 38106 1 1 116 LEU H H -32.272 -15.911 9.548 1.00 . A A . 116 LEU H 1 1
17 38107 1 1 116 LEU HA H -33.615 -18.328 8.983 1.00 . A A . 116 LEU HA 1 1
17 38108 1 1 116 LEU HB2 H -31.163 -17.890 10.444 1.00 . A A . 116 LEU HB2 1 1
17 38109 1 1 116 LEU HB3 H -31.708 -19.372 10.027 1.00 . A A . 116 LEU HB3 1 1
17 38110 1 1 116 LEU HD11 H -28.893 -18.749 7.854 1.00 . A A . 116 LEU HD11 1 1
17 38111 1 1 116 LEU HD12 H -29.415 -19.730 9.029 1.00 . A A . 116 LEU HD12 1 1
17 38112 1 1 116 LEU HD13 H -28.993 -18.207 9.374 1.00 . A A . 116 LEU HD13 1 1
17 38113 1 1 116 LEU HD21 H -30.952 -19.129 6.490 1.00 . A A . 116 LEU HD21 1 1
17 38114 1 1 116 LEU HD22 H -32.418 -18.898 7.132 1.00 . A A . 116 LEU HD22 1 1
17 38115 1 1 116 LEU HD23 H -31.517 -20.155 7.605 1.00 . A A . 116 LEU HD23 1 1
17 38116 1 1 116 LEU HG H -30.875 -17.387 8.119 1.00 . A A . 116 LEU HG 1 1
17 38117 1 1 116 LEU N N -33.101 -16.445 9.384 1.00 . A A . 116 LEU N 1 1
17 38118 1 1 116 LEU O O -33.792 -17.164 11.889 1.00 . A A . 116 LEU O 1 1
17 38119 1 1 117 THR C C -33.783 -20.045 13.513 1.00 . A A . 117 THR C 1 1
17 38120 1 1 117 THR CA C -34.884 -19.624 12.556 1.00 . A A . 117 THR CA 1 1
17 38121 1 1 117 THR CB C -35.891 -20.791 12.409 1.00 . A A . 117 THR CB 1 1
17 38122 1 1 117 THR CG2 C -37.056 -20.405 11.512 1.00 . A A . 117 THR CG2 1 1
17 38123 1 1 117 THR H H -34.230 -19.962 10.556 1.00 . A A . 117 THR H 1 1
17 38124 1 1 117 THR HA H -35.358 -18.799 12.866 1.00 . A A . 117 THR HA 1 1
17 38125 1 1 117 THR HB H -36.227 -21.079 13.306 1.00 . A A . 117 THR HB 1 1
17 38126 1 1 117 THR HG1 H -35.619 -22.723 12.177 1.00 . A A . 117 THR HG1 1 1
17 38127 1 1 117 THR HG21 H -37.703 -21.161 11.420 1.00 . A A . 117 THR HG21 1 1
17 38128 1 1 117 THR HG22 H -36.737 -20.159 10.597 1.00 . A A . 117 THR HG22 1 1
17 38129 1 1 117 THR HG23 H -37.551 -19.620 11.886 1.00 . A A . 117 THR HG23 1 1
17 38130 1 1 117 THR N N -34.268 -19.275 11.282 1.00 . A A . 117 THR N 1 1
17 38131 1 1 117 THR O O -32.662 -20.317 13.100 1.00 . A A . 117 THR O 1 1
17 38132 1 1 117 THR OG1 O -35.234 -21.917 11.831 1.00 . A A . 117 THR OG1 1 1
17 38133 1 1 118 ASP C C -32.679 -21.951 15.545 1.00 . A A . 118 ASP C 1 1
17 38134 1 1 118 ASP CA C -33.113 -20.510 15.800 1.00 . A A . 118 ASP CA 1 1
17 38135 1 1 118 ASP CB C -33.702 -20.388 17.210 1.00 . A A . 118 ASP CB 1 1
17 38136 1 1 118 ASP CG C -33.816 -18.940 17.679 1.00 . A A . 118 ASP CG 1 1
17 38137 1 1 118 ASP H H -35.030 -19.890 15.083 1.00 . A A . 118 ASP H 1 1
17 38138 1 1 118 ASP HA H -32.338 -19.886 15.697 1.00 . A A . 118 ASP HA 1 1
17 38139 1 1 118 ASP HB2 H -34.615 -20.796 17.213 1.00 . A A . 118 ASP HB2 1 1
17 38140 1 1 118 ASP HB3 H -33.114 -20.884 17.849 1.00 . A A . 118 ASP HB3 1 1
17 38141 1 1 118 ASP N N -34.099 -20.114 14.795 1.00 . A A . 118 ASP N 1 1
17 38142 1 1 118 ASP O O -31.525 -22.305 15.744 1.00 . A A . 118 ASP O 1 1
17 38143 1 1 118 ASP OD1 O -33.940 -18.032 16.826 1.00 . A A . 118 ASP OD1 1 1
17 38144 1 1 118 ASP OD2 O -33.746 -18.693 18.896 1.00 . A A . 118 ASP OD2 1 1
17 38145 1 1 119 GLU C C -32.468 -24.304 13.529 1.00 . A A . 119 GLU C 1 1
17 38146 1 1 119 GLU CA C -33.375 -24.149 14.757 1.00 . A A . 119 GLU CA 1 1
17 38147 1 1 119 GLU CB C -34.743 -24.768 14.501 1.00 . A A . 119 GLU CB 1 1
17 38148 1 1 119 GLU CD C -37.056 -25.242 15.472 1.00 . A A . 119 GLU CD 1 1
17 38149 1 1 119 GLU CG C -35.607 -24.868 15.769 1.00 . A A . 119 GLU CG 1 1
17 38150 1 1 119 GLU H H -34.528 -22.390 14.913 1.00 . A A . 119 GLU H 1 1
17 38151 1 1 119 GLU HA H -32.908 -24.558 15.540 1.00 . A A . 119 GLU HA 1 1
17 38152 1 1 119 GLU HB2 H -35.223 -24.204 13.829 1.00 . A A . 119 GLU HB2 1 1
17 38153 1 1 119 GLU HB3 H -34.608 -25.687 14.130 1.00 . A A . 119 GLU HB3 1 1
17 38154 1 1 119 GLU HG2 H -35.217 -25.565 16.370 1.00 . A A . 119 GLU HG2 1 1
17 38155 1 1 119 GLU HG3 H -35.598 -23.983 16.235 1.00 . A A . 119 GLU HG3 1 1
17 38156 1 1 119 GLU N N -33.612 -22.761 15.067 1.00 . A A . 119 GLU N 1 1
17 38157 1 1 119 GLU O O -31.620 -25.186 13.489 1.00 . A A . 119 GLU O 1 1
17 38158 1 1 119 GLU OE1 O -37.494 -26.342 15.878 1.00 . A A . 119 GLU OE1 1 1
17 38159 1 1 119 GLU OE2 O -37.781 -24.393 14.903 1.00 . A A . 119 GLU OE2 1 1
17 38160 1 1 120 GLU C C -30.317 -23.096 11.740 1.00 . A A . 120 GLU C 1 1
17 38161 1 1 120 GLU CA C -31.765 -23.418 11.366 1.00 . A A . 120 GLU CA 1 1
17 38162 1 1 120 GLU CB C -32.288 -22.389 10.359 1.00 . A A . 120 GLU CB 1 1
17 38163 1 1 120 GLU CD C -33.930 -21.891 8.516 1.00 . A A . 120 GLU CD 1 1
17 38164 1 1 120 GLU CG C -33.252 -22.974 9.336 1.00 . A A . 120 GLU CG 1 1
17 38165 1 1 120 GLU H H -33.319 -22.708 12.652 1.00 . A A . 120 GLU H 1 1
17 38166 1 1 120 GLU HA H -31.818 -24.341 10.982 1.00 . A A . 120 GLU HA 1 1
17 38167 1 1 120 GLU HB2 H -32.764 -21.666 10.860 1.00 . A A . 120 GLU HB2 1 1
17 38168 1 1 120 GLU HB3 H -31.509 -21.999 9.869 1.00 . A A . 120 GLU HB3 1 1
17 38169 1 1 120 GLU HG2 H -32.744 -23.575 8.719 1.00 . A A . 120 GLU HG2 1 1
17 38170 1 1 120 GLU HG3 H -33.952 -23.502 9.815 1.00 . A A . 120 GLU HG3 1 1
17 38171 1 1 120 GLU N N -32.612 -23.410 12.562 1.00 . A A . 120 GLU N 1 1
17 38172 1 1 120 GLU O O -29.377 -23.666 11.199 1.00 . A A . 120 GLU O 1 1
17 38173 1 1 120 GLU OE1 O -33.790 -21.872 7.277 1.00 . A A . 120 GLU OE1 1 1
17 38174 1 1 120 GLU OE2 O -34.607 -21.032 9.133 1.00 . A A . 120 GLU OE2 1 1
17 38175 1 1 121 VAL C C -28.212 -23.046 13.933 1.00 . A A . 121 VAL C 1 1
17 38176 1 1 121 VAL CA C -28.783 -21.859 13.163 1.00 . A A . 121 VAL CA 1 1
17 38177 1 1 121 VAL CB C -28.803 -20.609 14.093 1.00 . A A . 121 VAL CB 1 1
17 38178 1 1 121 VAL CG1 C -27.390 -20.287 14.631 1.00 . A A . 121 VAL CG1 1 1
17 38179 1 1 121 VAL CG2 C -29.339 -19.383 13.330 1.00 . A A . 121 VAL CG2 1 1
17 38180 1 1 121 VAL H H -30.923 -21.743 13.106 1.00 . A A . 121 VAL H 1 1
17 38181 1 1 121 VAL HA H -28.250 -21.675 12.337 1.00 . A A . 121 VAL HA 1 1
17 38182 1 1 121 VAL HB H -29.403 -20.809 14.868 1.00 . A A . 121 VAL HB 1 1
17 38183 1 1 121 VAL HG11 H -27.408 -19.484 15.227 1.00 . A A . 121 VAL HG11 1 1
17 38184 1 1 121 VAL HG12 H -26.756 -20.099 13.881 1.00 . A A . 121 VAL HG12 1 1
17 38185 1 1 121 VAL HG13 H -27.024 -21.054 15.159 1.00 . A A . 121 VAL HG13 1 1
17 38186 1 1 121 VAL HG21 H -29.356 -18.575 13.918 1.00 . A A . 121 VAL HG21 1 1
17 38187 1 1 121 VAL HG22 H -30.270 -19.545 13.002 1.00 . A A . 121 VAL HG22 1 1
17 38188 1 1 121 VAL HG23 H -28.765 -19.176 12.538 1.00 . A A . 121 VAL HG23 1 1
17 38189 1 1 121 VAL N N -30.131 -22.197 12.696 1.00 . A A . 121 VAL N 1 1
17 38190 1 1 121 VAL O O -27.033 -23.367 13.816 1.00 . A A . 121 VAL O 1 1
17 38191 1 1 122 ASP C C -28.149 -25.996 14.685 1.00 . A A . 122 ASP C 1 1
17 38192 1 1 122 ASP CA C -28.632 -24.830 15.538 1.00 . A A . 122 ASP CA 1 1
17 38193 1 1 122 ASP CB C -29.808 -25.284 16.396 1.00 . A A . 122 ASP CB 1 1
17 38194 1 1 122 ASP CG C -29.403 -26.277 17.469 1.00 . A A . 122 ASP CG 1 1
17 38195 1 1 122 ASP H H -30.012 -23.411 14.743 1.00 . A A . 122 ASP H 1 1
17 38196 1 1 122 ASP HA H -27.872 -24.496 16.096 1.00 . A A . 122 ASP HA 1 1
17 38197 1 1 122 ASP HB2 H -30.211 -24.483 16.840 1.00 . A A . 122 ASP HB2 1 1
17 38198 1 1 122 ASP HB3 H -30.490 -25.716 15.805 1.00 . A A . 122 ASP HB3 1 1
17 38199 1 1 122 ASP N N -29.055 -23.700 14.714 1.00 . A A . 122 ASP N 1 1
17 38200 1 1 122 ASP O O -27.101 -26.592 14.950 1.00 . A A . 122 ASP O 1 1
17 38201 1 1 122 ASP OD1 O -30.194 -27.202 17.758 1.00 . A A . 122 ASP OD1 1 1
17 38202 1 1 122 ASP OD2 O -28.305 -26.129 18.050 1.00 . A A . 122 ASP OD2 1 1
17 38203 1 1 123 GLU C C -27.262 -27.017 11.913 1.00 . A A . 123 GLU C 1 1
17 38204 1 1 123 GLU CA C -28.488 -27.407 12.750 1.00 . A A . 123 GLU CA 1 1
17 38205 1 1 123 GLU CB C -29.651 -27.908 11.872 1.00 . A A . 123 GLU CB 1 1
17 38206 1 1 123 GLU CD C -31.318 -27.517 10.010 1.00 . A A . 123 GLU CD 1 1
17 38207 1 1 123 GLU CG C -30.105 -26.971 10.763 1.00 . A A . 123 GLU CG 1 1
17 38208 1 1 123 GLU H H -29.730 -25.801 13.445 1.00 . A A . 123 GLU H 1 1
17 38209 1 1 123 GLU HA H -28.233 -28.146 13.374 1.00 . A A . 123 GLU HA 1 1
17 38210 1 1 123 GLU HB2 H -29.369 -28.766 11.444 1.00 . A A . 123 GLU HB2 1 1
17 38211 1 1 123 GLU HB3 H -30.438 -28.074 12.466 1.00 . A A . 123 GLU HB3 1 1
17 38212 1 1 123 GLU HG2 H -30.345 -26.088 11.166 1.00 . A A . 123 GLU HG2 1 1
17 38213 1 1 123 GLU HG3 H -29.352 -26.849 10.117 1.00 . A A . 123 GLU HG3 1 1
17 38214 1 1 123 GLU N N -28.892 -26.312 13.634 1.00 . A A . 123 GLU N 1 1
17 38215 1 1 123 GLU O O -26.415 -27.859 11.638 1.00 . A A . 123 GLU O 1 1
17 38216 1 1 123 GLU OE1 O -32.338 -26.800 9.911 1.00 . A A . 123 GLU OE1 1 1
17 38217 1 1 123 GLU OE2 O -31.249 -28.666 9.510 1.00 . A A . 123 GLU OE2 1 1
17 38218 1 1 124 MET C C -24.669 -25.377 11.752 1.00 . A A . 124 MET C 1 1
17 38219 1 1 124 MET CA C -25.915 -25.271 10.874 1.00 . A A . 124 MET CA 1 1
17 38220 1 1 124 MET CB C -26.078 -23.820 10.419 1.00 . A A . 124 MET CB 1 1
17 38221 1 1 124 MET CE C -25.144 -21.838 7.829 1.00 . A A . 124 MET CE 1 1
17 38222 1 1 124 MET CG C -26.833 -23.673 9.105 1.00 . A A . 124 MET CG 1 1
17 38223 1 1 124 MET H H -27.821 -25.079 11.839 1.00 . A A . 124 MET H 1 1
17 38224 1 1 124 MET HA H -25.838 -25.880 10.085 1.00 . A A . 124 MET HA 1 1
17 38225 1 1 124 MET HB2 H -26.578 -23.320 11.127 1.00 . A A . 124 MET HB2 1 1
17 38226 1 1 124 MET HB3 H -25.169 -23.418 10.306 1.00 . A A . 124 MET HB3 1 1
17 38227 1 1 124 MET HE1 H -24.977 -20.927 7.450 1.00 . A A . 124 MET HE1 1 1
17 38228 1 1 124 MET HE2 H -25.004 -22.505 7.098 1.00 . A A . 124 MET HE2 1 1
17 38229 1 1 124 MET HE3 H -24.458 -22.007 8.536 1.00 . A A . 124 MET HE3 1 1
17 38230 1 1 124 MET HG2 H -26.381 -24.303 8.474 1.00 . A A . 124 MET HG2 1 1
17 38231 1 1 124 MET HG3 H -27.758 -24.001 9.299 1.00 . A A . 124 MET HG3 1 1
17 38232 1 1 124 MET N N -27.110 -25.736 11.590 1.00 . A A . 124 MET N 1 1
17 38233 1 1 124 MET O O -23.597 -25.742 11.278 1.00 . A A . 124 MET O 1 1
17 38234 1 1 124 MET SD S -26.816 -21.961 8.506 1.00 . A A . 124 MET SD 1 1
17 38235 1 1 125 ILE C C -23.313 -26.676 14.075 1.00 . A A . 125 ILE C 1 1
17 38236 1 1 125 ILE CA C -23.692 -25.207 13.974 1.00 . A A . 125 ILE CA 1 1
17 38237 1 1 125 ILE CB C -24.090 -24.654 15.374 1.00 . A A . 125 ILE CB 1 1
17 38238 1 1 125 ILE CD1 C -22.768 -22.400 15.491 1.00 . A A . 125 ILE CD1 1 1
17 38239 1 1 125 ILE CG1 C -24.135 -23.115 15.312 1.00 . A A . 125 ILE CG1 1 1
17 38240 1 1 125 ILE CG2 C -23.135 -25.167 16.502 1.00 . A A . 125 ILE CG2 1 1
17 38241 1 1 125 ILE H H -25.691 -24.751 13.371 1.00 . A A . 125 ILE H 1 1
17 38242 1 1 125 ILE HA H -22.930 -24.681 13.596 1.00 . A A . 125 ILE HA 1 1
17 38243 1 1 125 ILE HB H -25.005 -24.983 15.607 1.00 . A A . 125 ILE HB 1 1
17 38244 1 1 125 ILE HD11 H -22.873 -21.407 15.440 1.00 . A A . 125 ILE HD11 1 1
17 38245 1 1 125 ILE HD12 H -22.123 -22.678 14.780 1.00 . A A . 125 ILE HD12 1 1
17 38246 1 1 125 ILE HD13 H -22.362 -22.621 16.378 1.00 . A A . 125 ILE HD13 1 1
17 38247 1 1 125 ILE HG12 H -24.508 -22.856 14.421 1.00 . A A . 125 ILE HG12 1 1
17 38248 1 1 125 ILE HG13 H -24.749 -22.798 16.035 1.00 . A A . 125 ILE HG13 1 1
17 38249 1 1 125 ILE HG21 H -23.404 -24.802 17.393 1.00 . A A . 125 ILE HG21 1 1
17 38250 1 1 125 ILE HG22 H -22.191 -24.886 16.328 1.00 . A A . 125 ILE HG22 1 1
17 38251 1 1 125 ILE HG23 H -23.153 -26.165 16.560 1.00 . A A . 125 ILE HG23 1 1
17 38252 1 1 125 ILE N N -24.806 -25.076 13.036 1.00 . A A . 125 ILE N 1 1
17 38253 1 1 125 ILE O O -22.134 -27.014 14.101 1.00 . A A . 125 ILE O 1 1
17 38254 1 1 126 ARG C C -23.269 -29.605 13.079 1.00 . A A . 126 ARG C 1 1
17 38255 1 1 126 ARG CA C -24.072 -28.989 14.214 1.00 . A A . 126 ARG CA 1 1
17 38256 1 1 126 ARG CB C -25.400 -29.719 14.352 1.00 . A A . 126 ARG CB 1 1
17 38257 1 1 126 ARG CD C -27.165 -30.530 15.922 1.00 . A A . 126 ARG CD 1 1
17 38258 1 1 126 ARG CG C -25.806 -29.875 15.793 1.00 . A A . 126 ARG CG 1 1
17 38259 1 1 126 ARG CZ C -27.738 -30.338 18.338 1.00 . A A . 126 ARG CZ 1 1
17 38260 1 1 126 ARG H H -25.248 -27.217 14.006 1.00 . A A . 126 ARG H 1 1
17 38261 1 1 126 ARG HA H -23.512 -29.058 15.040 1.00 . A A . 126 ARG HA 1 1
17 38262 1 1 126 ARG HB2 H -26.109 -29.200 13.874 1.00 . A A . 126 ARG HB2 1 1
17 38263 1 1 126 ARG HB3 H -25.318 -30.627 13.942 1.00 . A A . 126 ARG HB3 1 1
17 38264 1 1 126 ARG HD2 H -27.883 -29.859 15.734 1.00 . A A . 126 ARG HD2 1 1
17 38265 1 1 126 ARG HD3 H -27.238 -31.288 15.274 1.00 . A A . 126 ARG HD3 1 1
17 38266 1 1 126 ARG HE H -27.185 -32.029 17.430 1.00 . A A . 126 ARG HE 1 1
17 38267 1 1 126 ARG HG2 H -25.126 -30.441 16.261 1.00 . A A . 126 ARG HG2 1 1
17 38268 1 1 126 ARG HG3 H -25.838 -28.971 16.220 1.00 . A A . 126 ARG HG3 1 1
17 38269 1 1 126 ARG HH11 H -27.669 -31.876 19.616 1.00 . A A . 126 ARG HH11 1 1
17 38270 1 1 126 ARG HH12 H -28.149 -30.358 20.296 1.00 . A A . 126 ARG HH12 1 1
17 38271 1 1 126 ARG HH21 H -27.889 -28.625 17.320 1.00 . A A . 126 ARG HH21 1 1
17 38272 1 1 126 ARG HH22 H -28.272 -28.532 19.007 1.00 . A A . 126 ARG HH22 1 1
17 38273 1 1 126 ARG N N -24.309 -27.550 14.087 1.00 . A A . 126 ARG N 1 1
17 38274 1 1 126 ARG NE N -27.356 -31.055 17.285 1.00 . A A . 126 ARG NE 1 1
17 38275 1 1 126 ARG NH1 N -27.862 -30.901 19.508 1.00 . A A . 126 ARG NH1 1 1
17 38276 1 1 126 ARG NH2 N -27.986 -29.067 18.212 1.00 . A A . 126 ARG NH2 1 1
17 38277 1 1 126 ARG O O -22.639 -30.632 13.272 1.00 . A A . 126 ARG O 1 1
17 38278 1 1 127 GLU C C -20.932 -29.295 11.091 1.00 . A A . 127 GLU C 1 1
17 38279 1 1 127 GLU CA C -22.430 -29.468 10.808 1.00 . A A . 127 GLU CA 1 1
17 38280 1 1 127 GLU CB C -22.785 -28.741 9.510 1.00 . A A . 127 GLU CB 1 1
17 38281 1 1 127 GLU CD C -24.476 -28.413 7.669 1.00 . A A . 127 GLU CD 1 1
17 38282 1 1 127 GLU CG C -24.214 -28.987 9.048 1.00 . A A . 127 GLU CG 1 1
17 38283 1 1 127 GLU H H -23.788 -28.139 11.801 1.00 . A A . 127 GLU H 1 1
17 38284 1 1 127 GLU HA H -22.659 -30.439 10.741 1.00 . A A . 127 GLU HA 1 1
17 38285 1 1 127 GLU HB2 H -22.665 -27.759 9.651 1.00 . A A . 127 GLU HB2 1 1
17 38286 1 1 127 GLU HB3 H -22.164 -29.053 8.790 1.00 . A A . 127 GLU HB3 1 1
17 38287 1 1 127 GLU HG2 H -24.380 -29.973 9.023 1.00 . A A . 127 GLU HG2 1 1
17 38288 1 1 127 GLU HG3 H -24.842 -28.560 9.699 1.00 . A A . 127 GLU HG3 1 1
17 38289 1 1 127 GLU N N -23.244 -28.970 11.920 1.00 . A A . 127 GLU N 1 1
17 38290 1 1 127 GLU O O -20.107 -30.028 10.555 1.00 . A A . 127 GLU O 1 1
17 38291 1 1 127 GLU OE1 O -24.295 -27.189 7.471 1.00 . A A . 127 GLU OE1 1 1
17 38292 1 1 127 GLU OE2 O -24.821 -29.190 6.748 1.00 . A A . 127 GLU OE2 1 1
17 38293 1 1 128 ALA C C -18.883 -28.566 13.725 1.00 . A A . 128 ALA C 1 1
17 38294 1 1 128 ALA CA C -19.193 -28.073 12.305 1.00 . A A . 128 ALA CA 1 1
17 38295 1 1 128 ALA CB C -18.910 -26.571 12.197 1.00 . A A . 128 ALA CB 1 1
17 38296 1 1 128 ALA H H -21.308 -27.768 12.346 1.00 . A A . 128 ALA H 1 1
17 38297 1 1 128 ALA HA H -18.641 -28.590 11.652 1.00 . A A . 128 ALA HA 1 1
17 38298 1 1 128 ALA HB1 H -19.108 -26.234 11.277 1.00 . A A . 128 ALA HB1 1 1
17 38299 1 1 128 ALA HB2 H -17.951 -26.372 12.398 1.00 . A A . 128 ALA HB2 1 1
17 38300 1 1 128 ALA HB3 H -19.472 -26.053 12.842 1.00 . A A . 128 ALA HB3 1 1
17 38301 1 1 128 ALA N N -20.590 -28.333 11.941 1.00 . A A . 128 ALA N 1 1
17 38302 1 1 128 ALA O O -17.724 -28.649 14.126 1.00 . A A . 128 ALA O 1 1
17 38303 1 1 129 ASP C C -19.536 -30.753 16.018 1.00 . A A . 129 ASP C 1 1
17 38304 1 1 129 ASP CA C -19.770 -29.247 15.892 1.00 . A A . 129 ASP CA 1 1
17 38305 1 1 129 ASP CB C -21.004 -28.839 16.689 1.00 . A A . 129 ASP CB 1 1
17 38306 1 1 129 ASP CG C -20.831 -29.062 18.164 1.00 . A A . 129 ASP CG 1 1
17 38307 1 1 129 ASP H H -20.842 -28.770 14.110 1.00 . A A . 129 ASP H 1 1
17 38308 1 1 129 ASP HA H -18.962 -28.761 16.224 1.00 . A A . 129 ASP HA 1 1
17 38309 1 1 129 ASP HB2 H -21.186 -27.867 16.536 1.00 . A A . 129 ASP HB2 1 1
17 38310 1 1 129 ASP HB3 H -21.787 -29.378 16.378 1.00 . A A . 129 ASP HB3 1 1
17 38311 1 1 129 ASP N N -19.922 -28.841 14.496 1.00 . A A . 129 ASP N 1 1
17 38312 1 1 129 ASP O O -20.441 -31.525 16.327 1.00 . A A . 129 ASP O 1 1
17 38313 1 1 129 ASP OD1 O -19.671 -29.182 18.626 1.00 . A A . 129 ASP OD1 1 1
17 38314 1 1 129 ASP OD2 O -21.843 -29.070 18.884 1.00 . A A . 129 ASP OD2 1 1
17 38315 1 1 130 ILE C C -18.026 -33.148 17.188 1.00 . A A . 130 ILE C 1 1
17 38316 1 1 130 ILE CA C -17.898 -32.556 15.778 1.00 . A A . 130 ILE CA 1 1
17 38317 1 1 130 ILE CB C -16.407 -32.701 15.296 1.00 . A A . 130 ILE CB 1 1
17 38318 1 1 130 ILE CD1 C -14.753 -31.932 13.448 1.00 . A A . 130 ILE CD1 1 1
17 38319 1 1 130 ILE CG1 C -16.221 -32.047 13.906 1.00 . A A . 130 ILE CG1 1 1
17 38320 1 1 130 ILE CG2 C -15.988 -34.200 15.242 1.00 . A A . 130 ILE CG2 1 1
17 38321 1 1 130 ILE H H -17.613 -30.461 15.542 1.00 . A A . 130 ILE H 1 1
17 38322 1 1 130 ILE HA H -18.545 -33.007 15.164 1.00 . A A . 130 ILE HA 1 1
17 38323 1 1 130 ILE HB H -15.810 -32.229 15.945 1.00 . A A . 130 ILE HB 1 1
17 38324 1 1 130 ILE HD11 H -14.692 -31.504 12.546 1.00 . A A . 130 ILE HD11 1 1
17 38325 1 1 130 ILE HD12 H -14.324 -32.833 13.390 1.00 . A A . 130 ILE HD12 1 1
17 38326 1 1 130 ILE HD13 H -14.221 -31.378 14.088 1.00 . A A . 130 ILE HD13 1 1
17 38327 1 1 130 ILE HG12 H -16.715 -32.597 13.232 1.00 . A A . 130 ILE HG12 1 1
17 38328 1 1 130 ILE HG13 H -16.611 -31.127 13.936 1.00 . A A . 130 ILE HG13 1 1
17 38329 1 1 130 ILE HG21 H -15.040 -34.297 14.936 1.00 . A A . 130 ILE HG21 1 1
17 38330 1 1 130 ILE HG22 H -16.569 -34.712 14.609 1.00 . A A . 130 ILE HG22 1 1
17 38331 1 1 130 ILE HG23 H -16.064 -34.627 16.143 1.00 . A A . 130 ILE HG23 1 1
17 38332 1 1 130 ILE N N -18.302 -31.152 15.760 1.00 . A A . 130 ILE N 1 1
17 38333 1 1 130 ILE O O -18.469 -34.284 17.356 1.00 . A A . 130 ILE O 1 1
17 38334 1 1 131 ASP C C -19.001 -32.806 20.273 1.00 . A A . 131 ASP C 1 1
17 38335 1 1 131 ASP CA C -17.625 -32.896 19.582 1.00 . A A . 131 ASP CA 1 1
17 38336 1 1 131 ASP CB C -16.536 -32.203 20.426 1.00 . A A . 131 ASP CB 1 1
17 38337 1 1 131 ASP CG C -16.748 -30.708 20.563 1.00 . A A . 131 ASP CG 1 1
17 38338 1 1 131 ASP H H -17.289 -31.462 18.016 1.00 . A A . 131 ASP H 1 1
17 38339 1 1 131 ASP HA H -17.418 -33.868 19.468 1.00 . A A . 131 ASP HA 1 1
17 38340 1 1 131 ASP HB2 H -16.534 -32.602 21.343 1.00 . A A . 131 ASP HB2 1 1
17 38341 1 1 131 ASP HB3 H -15.647 -32.353 19.995 1.00 . A A . 131 ASP HB3 1 1
17 38342 1 1 131 ASP N N -17.613 -32.390 18.197 1.00 . A A . 131 ASP N 1 1
17 38343 1 1 131 ASP O O -19.223 -33.452 21.297 1.00 . A A . 131 ASP O 1 1
17 38344 1 1 131 ASP OD1 O -17.873 -30.264 20.813 1.00 . A A . 131 ASP OD1 1 1
17 38345 1 1 131 ASP OD2 O -15.796 -29.940 20.342 1.00 . A A . 131 ASP OD2 1 1
17 38346 1 1 132 GLY C C -21.536 -31.045 21.405 1.00 . A A . 132 GLY C 1 1
17 38347 1 1 132 GLY CA C -21.287 -31.980 20.225 1.00 . A A . 132 GLY CA 1 1
17 38348 1 1 132 GLY H H -19.695 -31.527 18.878 1.00 . A A . 132 GLY H 1 1
17 38349 1 1 132 GLY HA2 H -21.870 -31.694 19.465 1.00 . A A . 132 GLY HA2 1 1
17 38350 1 1 132 GLY HA3 H -21.531 -32.910 20.500 1.00 . A A . 132 GLY HA3 1 1
17 38351 1 1 132 GLY N N -19.931 -32.054 19.695 1.00 . A A . 132 GLY N 1 1
17 38352 1 1 132 GLY O O -22.582 -31.154 22.050 1.00 . A A . 132 GLY O 1 1
17 38353 1 1 133 ASP C C -21.656 -28.001 22.594 1.00 . A A . 133 ASP C 1 1
17 38354 1 1 133 ASP CA C -20.772 -29.231 22.866 1.00 . A A . 133 ASP CA 1 1
17 38355 1 1 133 ASP CB C -19.405 -28.761 23.396 1.00 . A A . 133 ASP CB 1 1
17 38356 1 1 133 ASP CG C -18.870 -27.533 22.661 1.00 . A A . 133 ASP CG 1 1
17 38357 1 1 133 ASP H H -19.789 -30.072 21.148 1.00 . A A . 133 ASP H 1 1
17 38358 1 1 133 ASP HA H -21.247 -29.813 23.526 1.00 . A A . 133 ASP HA 1 1
17 38359 1 1 133 ASP HB2 H -19.498 -28.534 24.366 1.00 . A A . 133 ASP HB2 1 1
17 38360 1 1 133 ASP HB3 H -18.746 -29.506 23.289 1.00 . A A . 133 ASP HB3 1 1
17 38361 1 1 133 ASP N N -20.612 -30.139 21.712 1.00 . A A . 133 ASP N 1 1
17 38362 1 1 133 ASP O O -21.872 -27.176 23.482 1.00 . A A . 133 ASP O 1 1
17 38363 1 1 133 ASP OD1 O -18.426 -26.583 23.341 1.00 . A A . 133 ASP OD1 1 1
17 38364 1 1 133 ASP OD2 O -18.853 -27.520 21.407 1.00 . A A . 133 ASP OD2 1 1
17 38365 1 1 134 GLY C C -22.303 -25.532 20.581 1.00 . A A . 134 GLY C 1 1
17 38366 1 1 134 GLY CA C -23.053 -26.772 21.031 1.00 . A A . 134 GLY CA 1 1
17 38367 1 1 134 GLY H H -21.955 -28.568 20.686 1.00 . A A . 134 GLY H 1 1
17 38368 1 1 134 GLY HA2 H -23.654 -27.083 20.295 1.00 . A A . 134 GLY HA2 1 1
17 38369 1 1 134 GLY HA3 H -23.600 -26.555 21.840 1.00 . A A . 134 GLY HA3 1 1
17 38370 1 1 134 GLY N N -22.173 -27.881 21.380 1.00 . A A . 134 GLY N 1 1
17 38371 1 1 134 GLY O O -22.893 -24.452 20.416 1.00 . A A . 134 GLY O 1 1
17 38372 1 1 135 GLN C C -19.160 -25.012 18.926 1.00 . A A . 135 GLN C 1 1
17 38373 1 1 135 GLN CA C -20.153 -24.554 19.981 1.00 . A A . 135 GLN CA 1 1
17 38374 1 1 135 GLN CB C -19.358 -23.993 21.164 1.00 . A A . 135 GLN CB 1 1
17 38375 1 1 135 GLN CD C -19.365 -23.048 23.491 1.00 . A A . 135 GLN CD 1 1
17 38376 1 1 135 GLN CG C -20.179 -23.727 22.420 1.00 . A A . 135 GLN CG 1 1
17 38377 1 1 135 GLN H H -20.577 -26.561 20.559 1.00 . A A . 135 GLN H 1 1
17 38378 1 1 135 GLN HA H -20.787 -23.874 19.613 1.00 . A A . 135 GLN HA 1 1
17 38379 1 1 135 GLN HB2 H -18.640 -24.648 21.397 1.00 . A A . 135 GLN HB2 1 1
17 38380 1 1 135 GLN HB3 H -18.942 -23.129 20.879 1.00 . A A . 135 GLN HB3 1 1
17 38381 1 1 135 GLN HE21 H -18.652 -24.811 24.112 1.00 . A A . 135 GLN HE21 1 1
17 38382 1 1 135 GLN HE22 H -18.064 -23.422 24.963 1.00 . A A . 135 GLN HE22 1 1
17 38383 1 1 135 GLN HG2 H -20.953 -23.139 22.187 1.00 . A A . 135 GLN HG2 1 1
17 38384 1 1 135 GLN HG3 H -20.516 -24.597 22.780 1.00 . A A . 135 GLN HG3 1 1
17 38385 1 1 135 GLN N N -20.997 -25.667 20.401 1.00 . A A . 135 GLN N 1 1
17 38386 1 1 135 GLN NE2 N -18.637 -23.821 24.247 1.00 . A A . 135 GLN NE2 1 1
17 38387 1 1 135 GLN O O -18.924 -26.205 18.743 1.00 . A A . 135 GLN O 1 1
17 38388 1 1 135 GLN OE1 O -19.380 -21.824 23.620 1.00 . A A . 135 GLN OE1 1 1
17 38389 1 1 136 VAL C C -16.152 -23.973 17.927 1.00 . A A . 136 VAL C 1 1
17 38390 1 1 136 VAL CA C -17.500 -24.308 17.290 1.00 . A A . 136 VAL CA 1 1
17 38391 1 1 136 VAL CB C -17.739 -23.489 15.988 1.00 . A A . 136 VAL CB 1 1
17 38392 1 1 136 VAL CG1 C -16.701 -23.838 14.924 1.00 . A A . 136 VAL CG1 1 1
17 38393 1 1 136 VAL CG2 C -19.150 -23.769 15.438 1.00 . A A . 136 VAL CG2 1 1
17 38394 1 1 136 VAL H H -18.767 -23.098 18.493 1.00 . A A . 136 VAL H 1 1
17 38395 1 1 136 VAL HA H -17.554 -25.280 17.061 1.00 . A A . 136 VAL HA 1 1
17 38396 1 1 136 VAL HB H -17.650 -22.516 16.198 1.00 . A A . 136 VAL HB 1 1
17 38397 1 1 136 VAL HG11 H -16.855 -23.313 14.087 1.00 . A A . 136 VAL HG11 1 1
17 38398 1 1 136 VAL HG12 H -16.742 -24.809 14.688 1.00 . A A . 136 VAL HG12 1 1
17 38399 1 1 136 VAL HG13 H -15.776 -23.639 15.246 1.00 . A A . 136 VAL HG13 1 1
17 38400 1 1 136 VAL HG21 H -19.317 -23.249 14.601 1.00 . A A . 136 VAL HG21 1 1
17 38401 1 1 136 VAL HG22 H -19.851 -23.514 16.104 1.00 . A A . 136 VAL HG22 1 1
17 38402 1 1 136 VAL HG23 H -19.266 -24.739 15.226 1.00 . A A . 136 VAL HG23 1 1
17 38403 1 1 136 VAL N N -18.529 -24.047 18.286 1.00 . A A . 136 VAL N 1 1
17 38404 1 1 136 VAL O O -15.900 -22.839 18.357 1.00 . A A . 136 VAL O 1 1
17 38405 1 1 137 ASN C C -13.064 -24.290 17.634 1.00 . A A . 137 ASN C 1 1
17 38406 1 1 137 ASN CA C -14.005 -24.899 18.668 1.00 . A A . 137 ASN CA 1 1
17 38407 1 1 137 ASN CB C -13.474 -26.300 19.043 1.00 . A A . 137 ASN CB 1 1
17 38408 1 1 137 ASN CG C -14.333 -27.021 20.077 1.00 . A A . 137 ASN CG 1 1
17 38409 1 1 137 ASN H H -15.612 -25.882 17.685 1.00 . A A . 137 ASN H 1 1
17 38410 1 1 137 ASN HA H -14.104 -24.334 19.487 1.00 . A A . 137 ASN HA 1 1
17 38411 1 1 137 ASN HB2 H -13.443 -26.863 18.217 1.00 . A A . 137 ASN HB2 1 1
17 38412 1 1 137 ASN HB3 H -12.552 -26.204 19.416 1.00 . A A . 137 ASN HB3 1 1
17 38413 1 1 137 ASN HD21 H -12.723 -28.022 20.712 1.00 . A A . 137 ASN HD21 1 1
17 38414 1 1 137 ASN HD22 H -14.216 -28.428 21.491 1.00 . A A . 137 ASN HD22 1 1
17 38415 1 1 137 ASN N N -15.322 -24.995 18.044 1.00 . A A . 137 ASN N 1 1
17 38416 1 1 137 ASN ND2 N -13.709 -27.891 20.817 1.00 . A A . 137 ASN ND2 1 1
17 38417 1 1 137 ASN O O -13.408 -24.200 16.465 1.00 . A A . 137 ASN O 1 1
17 38418 1 1 137 ASN OD1 O -15.542 -26.830 20.174 1.00 . A A . 137 ASN OD1 1 1
17 38419 1 1 138 TYR C C -10.571 -24.337 15.926 1.00 . A A . 138 TYR C 1 1
17 38420 1 1 138 TYR CA C -10.876 -23.385 17.092 1.00 . A A . 138 TYR CA 1 1
17 38421 1 1 138 TYR CB C -9.578 -23.037 17.821 1.00 . A A . 138 TYR CB 1 1
17 38422 1 1 138 TYR CD1 C -8.655 -21.067 16.497 1.00 . A A . 138 TYR CD1 1 1
17 38423 1 1 138 TYR CD2 C -7.431 -23.160 16.459 1.00 . A A . 138 TYR CD2 1 1
17 38424 1 1 138 TYR CE1 C -7.682 -20.484 15.636 1.00 . A A . 138 TYR CE1 1 1
17 38425 1 1 138 TYR CE2 C -6.453 -22.575 15.609 1.00 . A A . 138 TYR CE2 1 1
17 38426 1 1 138 TYR CG C -8.537 -22.409 16.915 1.00 . A A . 138 TYR CG 1 1
17 38427 1 1 138 TYR CZ C -6.589 -21.244 15.208 1.00 . A A . 138 TYR CZ 1 1
17 38428 1 1 138 TYR H H -11.596 -24.060 18.995 1.00 . A A . 138 TYR H 1 1
17 38429 1 1 138 TYR HA H -11.319 -22.564 16.733 1.00 . A A . 138 TYR HA 1 1
17 38430 1 1 138 TYR HB2 H -9.786 -22.392 18.556 1.00 . A A . 138 TYR HB2 1 1
17 38431 1 1 138 TYR HB3 H -9.193 -23.874 18.210 1.00 . A A . 138 TYR HB3 1 1
17 38432 1 1 138 TYR HD1 H -9.431 -20.518 16.809 1.00 . A A . 138 TYR HD1 1 1
17 38433 1 1 138 TYR HD2 H -7.335 -24.115 16.737 1.00 . A A . 138 TYR HD2 1 1
17 38434 1 1 138 TYR HE1 H -7.780 -19.534 15.338 1.00 . A A . 138 TYR HE1 1 1
17 38435 1 1 138 TYR HE2 H -5.669 -23.114 15.301 1.00 . A A . 138 TYR HE2 1 1
17 38436 1 1 138 TYR HH H -5.294 -21.352 13.800 1.00 . A A . 138 TYR HH 1 1
17 38437 1 1 138 TYR N N -11.851 -23.942 18.035 1.00 . A A . 138 TYR N 1 1
17 38438 1 1 138 TYR O O -10.560 -23.931 14.778 1.00 . A A . 138 TYR O 1 1
17 38439 1 1 138 TYR OH O -5.644 -20.683 14.390 1.00 . A A . 138 TYR OH 1 1
17 38440 1 1 139 GLU C C -11.235 -26.888 14.282 1.00 . A A . 139 GLU C 1 1
17 38441 1 1 139 GLU CA C -10.025 -26.578 15.162 1.00 . A A . 139 GLU CA 1 1
17 38442 1 1 139 GLU CB C -9.509 -27.855 15.800 1.00 . A A . 139 GLU CB 1 1
17 38443 1 1 139 GLU CD C -7.479 -29.004 16.796 1.00 . A A . 139 GLU CD 1 1
17 38444 1 1 139 GLU CG C -8.014 -27.774 16.091 1.00 . A A . 139 GLU CG 1 1
17 38445 1 1 139 GLU H H -10.372 -25.909 17.169 1.00 . A A . 139 GLU H 1 1
17 38446 1 1 139 GLU HA H -9.324 -26.147 14.594 1.00 . A A . 139 GLU HA 1 1
17 38447 1 1 139 GLU HB2 H -10.001 -28.009 16.657 1.00 . A A . 139 GLU HB2 1 1
17 38448 1 1 139 GLU HB3 H -9.679 -28.619 15.176 1.00 . A A . 139 GLU HB3 1 1
17 38449 1 1 139 GLU HG2 H -7.523 -27.667 15.227 1.00 . A A . 139 GLU HG2 1 1
17 38450 1 1 139 GLU HG3 H -7.843 -26.978 16.673 1.00 . A A . 139 GLU HG3 1 1
17 38451 1 1 139 GLU N N -10.337 -25.607 16.216 1.00 . A A . 139 GLU N 1 1
17 38452 1 1 139 GLU O O -11.122 -27.027 13.069 1.00 . A A . 139 GLU O 1 1
17 38453 1 1 139 GLU OE1 O -7.960 -29.303 17.908 1.00 . A A . 139 GLU OE1 1 1
17 38454 1 1 139 GLU OE2 O -6.528 -29.628 16.275 1.00 . A A . 139 GLU OE2 1 1
17 38455 1 1 140 GLU C C -13.893 -25.947 13.212 1.00 . A A . 140 GLU C 1 1
17 38456 1 1 140 GLU CA C -13.657 -27.130 14.164 1.00 . A A . 140 GLU CA 1 1
17 38457 1 1 140 GLU CB C -14.822 -27.233 15.145 1.00 . A A . 140 GLU CB 1 1
17 38458 1 1 140 GLU CD C -16.005 -28.576 16.958 1.00 . A A . 140 GLU CD 1 1
17 38459 1 1 140 GLU CG C -14.893 -28.567 15.910 1.00 . A A . 140 GLU CG 1 1
17 38460 1 1 140 GLU H H -12.431 -26.847 15.893 1.00 . A A . 140 GLU H 1 1
17 38461 1 1 140 GLU HA H -13.559 -27.982 13.650 1.00 . A A . 140 GLU HA 1 1
17 38462 1 1 140 GLU HB2 H -14.734 -26.492 15.811 1.00 . A A . 140 GLU HB2 1 1
17 38463 1 1 140 GLU HB3 H -15.672 -27.119 14.631 1.00 . A A . 140 GLU HB3 1 1
17 38464 1 1 140 GLU HG2 H -15.063 -29.305 15.258 1.00 . A A . 140 GLU HG2 1 1
17 38465 1 1 140 GLU HG3 H -14.019 -28.723 16.370 1.00 . A A . 140 GLU HG3 1 1
17 38466 1 1 140 GLU N N -12.402 -26.940 14.898 1.00 . A A . 140 GLU N 1 1
17 38467 1 1 140 GLU O O -14.388 -26.118 12.109 1.00 . A A . 140 GLU O 1 1
17 38468 1 1 140 GLU OE1 O -16.436 -29.650 17.413 1.00 . A A . 140 GLU OE1 1 1
17 38469 1 1 140 GLU OE2 O -16.384 -27.485 17.418 1.00 . A A . 140 GLU OE2 1 1
17 38470 1 1 141 PHE C C -12.678 -23.667 11.566 1.00 . A A . 141 PHE C 1 1
17 38471 1 1 141 PHE CA C -13.594 -23.560 12.786 1.00 . A A . 141 PHE CA 1 1
17 38472 1 1 141 PHE CB C -13.246 -22.318 13.615 1.00 . A A . 141 PHE CB 1 1
17 38473 1 1 141 PHE CD1 C -12.201 -20.324 12.470 1.00 . A A . 141 PHE CD1 1 1
17 38474 1 1 141 PHE CD2 C -14.622 -20.467 12.574 1.00 . A A . 141 PHE CD2 1 1
17 38475 1 1 141 PHE CE1 C -12.294 -19.077 11.803 1.00 . A A . 141 PHE CE1 1 1
17 38476 1 1 141 PHE CE2 C -14.729 -19.221 11.902 1.00 . A A . 141 PHE CE2 1 1
17 38477 1 1 141 PHE CG C -13.361 -21.022 12.863 1.00 . A A . 141 PHE CG 1 1
17 38478 1 1 141 PHE CZ C -13.561 -18.523 11.522 1.00 . A A . 141 PHE CZ 1 1
17 38479 1 1 141 PHE H H -13.088 -24.672 14.540 1.00 . A A . 141 PHE H 1 1
17 38480 1 1 141 PHE HA H -14.543 -23.516 12.477 1.00 . A A . 141 PHE HA 1 1
17 38481 1 1 141 PHE HB2 H -13.864 -22.274 14.400 1.00 . A A . 141 PHE HB2 1 1
17 38482 1 1 141 PHE HB3 H -12.303 -22.402 13.938 1.00 . A A . 141 PHE HB3 1 1
17 38483 1 1 141 PHE HD1 H -11.301 -20.715 12.664 1.00 . A A . 141 PHE HD1 1 1
17 38484 1 1 141 PHE HD2 H -15.451 -20.956 12.845 1.00 . A A . 141 PHE HD2 1 1
17 38485 1 1 141 PHE HE1 H -11.463 -18.590 11.533 1.00 . A A . 141 PHE HE1 1 1
17 38486 1 1 141 PHE HE2 H -15.630 -18.838 11.698 1.00 . A A . 141 PHE HE2 1 1
17 38487 1 1 141 PHE HZ H -13.631 -17.641 11.056 1.00 . A A . 141 PHE HZ 1 1
17 38488 1 1 141 PHE N N -13.484 -24.757 13.626 1.00 . A A . 141 PHE N 1 1
17 38489 1 1 141 PHE O O -13.045 -23.243 10.477 1.00 . A A . 141 PHE O 1 1
17 38490 1 1 142 VAL C C -11.309 -25.506 9.622 1.00 . A A . 142 VAL C 1 1
17 38491 1 1 142 VAL CA C -10.627 -24.525 10.580 1.00 . A A . 142 VAL CA 1 1
17 38492 1 1 142 VAL CB C -9.237 -25.097 11.020 1.00 . A A . 142 VAL CB 1 1
17 38493 1 1 142 VAL CG1 C -8.343 -25.381 9.797 1.00 . A A . 142 VAL CG1 1 1
17 38494 1 1 142 VAL CG2 C -8.520 -24.107 11.942 1.00 . A A . 142 VAL CG2 1 1
17 38495 1 1 142 VAL H H -11.244 -24.603 12.633 1.00 . A A . 142 VAL H 1 1
17 38496 1 1 142 VAL HA H -10.503 -23.629 10.153 1.00 . A A . 142 VAL HA 1 1
17 38497 1 1 142 VAL HB H -9.384 -25.953 11.516 1.00 . A A . 142 VAL HB 1 1
17 38498 1 1 142 VAL HG11 H -7.456 -25.746 10.079 1.00 . A A . 142 VAL HG11 1 1
17 38499 1 1 142 VAL HG12 H -8.179 -24.546 9.272 1.00 . A A . 142 VAL HG12 1 1
17 38500 1 1 142 VAL HG13 H -8.771 -26.049 9.188 1.00 . A A . 142 VAL HG13 1 1
17 38501 1 1 142 VAL HG21 H -7.631 -24.463 12.229 1.00 . A A . 142 VAL HG21 1 1
17 38502 1 1 142 VAL HG22 H -9.060 -23.929 12.765 1.00 . A A . 142 VAL HG22 1 1
17 38503 1 1 142 VAL HG23 H -8.367 -23.234 11.480 1.00 . A A . 142 VAL HG23 1 1
17 38504 1 1 142 VAL N N -11.517 -24.289 11.723 1.00 . A A . 142 VAL N 1 1
17 38505 1 1 142 VAL O O -11.286 -25.314 8.407 1.00 . A A . 142 VAL O 1 1
17 38506 1 1 143 GLN C C -13.820 -26.795 8.573 1.00 . A A . 143 GLN C 1 1
17 38507 1 1 143 GLN CA C -12.674 -27.488 9.314 1.00 . A A . 143 GLN CA 1 1
17 38508 1 1 143 GLN CB C -13.216 -28.660 10.138 1.00 . A A . 143 GLN CB 1 1
17 38509 1 1 143 GLN CD C -15.211 -30.045 9.399 1.00 . A A . 143 GLN CD 1 1
17 38510 1 1 143 GLN CG C -13.718 -29.818 9.270 1.00 . A A . 143 GLN CG 1 1
17 38511 1 1 143 GLN H H -11.966 -26.648 11.153 1.00 . A A . 143 GLN H 1 1
17 38512 1 1 143 GLN HA H -11.992 -27.822 8.663 1.00 . A A . 143 GLN HA 1 1
17 38513 1 1 143 GLN HB2 H -12.484 -28.999 10.729 1.00 . A A . 143 GLN HB2 1 1
17 38514 1 1 143 GLN HB3 H -13.974 -28.331 10.700 1.00 . A A . 143 GLN HB3 1 1
17 38515 1 1 143 GLN HE21 H -15.603 -28.590 8.076 1.00 . A A . 143 GLN HE21 1 1
17 38516 1 1 143 GLN HE22 H -16.986 -29.419 8.708 1.00 . A A . 143 GLN HE22 1 1
17 38517 1 1 143 GLN HG2 H -13.511 -29.618 8.312 1.00 . A A . 143 GLN HG2 1 1
17 38518 1 1 143 GLN HG3 H -13.246 -30.656 9.545 1.00 . A A . 143 GLN HG3 1 1
17 38519 1 1 143 GLN N N -11.962 -26.530 10.160 1.00 . A A . 143 GLN N 1 1
17 38520 1 1 143 GLN NE2 N -15.995 -29.292 8.670 1.00 . A A . 143 GLN NE2 1 1
17 38521 1 1 143 GLN O O -14.042 -27.048 7.398 1.00 . A A . 143 GLN O 1 1
17 38522 1 1 143 GLN OE1 O -15.641 -30.910 10.135 1.00 . A A . 143 GLN OE1 1 1
17 38523 1 1 144 MET C C -15.144 -24.177 7.588 1.00 . A A . 144 MET C 1 1
17 38524 1 1 144 MET CA C -15.629 -25.143 8.676 1.00 . A A . 144 MET CA 1 1
17 38525 1 1 144 MET CB C -16.329 -24.356 9.792 1.00 . A A . 144 MET CB 1 1
17 38526 1 1 144 MET CE C -20.214 -22.991 10.401 1.00 . A A . 144 MET CE 1 1
17 38527 1 1 144 MET CG C -17.742 -23.908 9.460 1.00 . A A . 144 MET CG 1 1
17 38528 1 1 144 MET H H -14.274 -25.735 10.215 1.00 . A A . 144 MET H 1 1
17 38529 1 1 144 MET HA H -16.238 -25.820 8.261 1.00 . A A . 144 MET HA 1 1
17 38530 1 1 144 MET HB2 H -16.372 -24.935 10.606 1.00 . A A . 144 MET HB2 1 1
17 38531 1 1 144 MET HB3 H -15.786 -23.540 9.991 1.00 . A A . 144 MET HB3 1 1
17 38532 1 1 144 MET HE1 H -20.758 -22.504 11.083 1.00 . A A . 144 MET HE1 1 1
17 38533 1 1 144 MET HE2 H -20.561 -23.927 10.343 1.00 . A A . 144 MET HE2 1 1
17 38534 1 1 144 MET HE3 H -20.366 -22.552 9.516 1.00 . A A . 144 MET HE3 1 1
17 38535 1 1 144 MET HG2 H -17.657 -23.361 8.627 1.00 . A A . 144 MET HG2 1 1
17 38536 1 1 144 MET HG3 H -18.245 -24.748 9.257 1.00 . A A . 144 MET HG3 1 1
17 38537 1 1 144 MET N N -14.517 -25.900 9.259 1.00 . A A . 144 MET N 1 1
17 38538 1 1 144 MET O O -15.887 -23.803 6.689 1.00 . A A . 144 MET O 1 1
17 38539 1 1 144 MET SD S -18.461 -22.976 10.839 1.00 . A A . 144 MET SD 1 1
17 38540 1 1 145 MET C C -12.857 -23.594 5.442 1.00 . A A . 145 MET C 1 1
17 38541 1 1 145 MET CA C -13.297 -22.852 6.710 1.00 . A A . 145 MET CA 1 1
17 38542 1 1 145 MET CB C -12.086 -22.153 7.344 1.00 . A A . 145 MET CB 1 1
17 38543 1 1 145 MET CE C -10.666 -19.397 8.608 1.00 . A A . 145 MET CE 1 1
17 38544 1 1 145 MET CG C -11.468 -21.058 6.483 1.00 . A A . 145 MET CG 1 1
17 38545 1 1 145 MET H H -13.329 -24.090 8.447 1.00 . A A . 145 MET H 1 1
17 38546 1 1 145 MET HA H -14.018 -22.200 6.477 1.00 . A A . 145 MET HA 1 1
17 38547 1 1 145 MET HB2 H -12.377 -21.742 8.207 1.00 . A A . 145 MET HB2 1 1
17 38548 1 1 145 MET HB3 H -11.383 -22.841 7.522 1.00 . A A . 145 MET HB3 1 1
17 38549 1 1 145 MET HE1 H -9.941 -18.944 9.128 1.00 . A A . 145 MET HE1 1 1
17 38550 1 1 145 MET HE2 H -11.176 -19.982 9.238 1.00 . A A . 145 MET HE2 1 1
17 38551 1 1 145 MET HE3 H -11.289 -18.691 8.272 1.00 . A A . 145 MET HE3 1 1
17 38552 1 1 145 MET HG2 H -11.276 -21.495 5.605 1.00 . A A . 145 MET HG2 1 1
17 38553 1 1 145 MET HG3 H -12.193 -20.379 6.367 1.00 . A A . 145 MET HG3 1 1
17 38554 1 1 145 MET N N -13.889 -23.765 7.684 1.00 . A A . 145 MET N 1 1
17 38555 1 1 145 MET O O -12.948 -23.062 4.338 1.00 . A A . 145 MET O 1 1
17 38556 1 1 145 MET SD S -9.981 -20.357 7.245 1.00 . A A . 145 MET SD 1 1
17 38557 1 1 146 THR C C -12.757 -26.546 3.832 1.00 . A A . 146 THR C 1 1
17 38558 1 1 146 THR CA C -11.782 -25.557 4.477 1.00 . A A . 146 THR CA 1 1
17 38559 1 1 146 THR CB C -10.492 -26.326 4.905 1.00 . A A . 146 THR CB 1 1
17 38560 1 1 146 THR CG2 C -10.805 -27.529 5.788 1.00 . A A . 146 THR CG2 1 1
17 38561 1 1 146 THR H H -12.340 -25.218 6.518 1.00 . A A . 146 THR H 1 1
17 38562 1 1 146 THR HA H -11.603 -24.828 3.816 1.00 . A A . 146 THR HA 1 1
17 38563 1 1 146 THR HB H -9.868 -25.711 5.387 1.00 . A A . 146 THR HB 1 1
17 38564 1 1 146 THR HG1 H -9.978 -27.729 3.625 1.00 . A A . 146 THR HG1 1 1
17 38565 1 1 146 THR HG21 H -9.967 -28.008 6.051 1.00 . A A . 146 THR HG21 1 1
17 38566 1 1 146 THR HG22 H -11.394 -28.181 5.310 1.00 . A A . 146 THR HG22 1 1
17 38567 1 1 146 THR HG23 H -11.274 -27.247 6.625 1.00 . A A . 146 THR HG23 1 1
17 38568 1 1 146 THR N N -12.344 -24.807 5.606 1.00 . A A . 146 THR N 1 1
17 38569 1 1 146 THR O O -12.459 -27.101 2.767 1.00 . A A . 146 THR O 1 1
17 38570 1 1 146 THR OG1 O -9.806 -26.795 3.742 1.00 . A A . 146 THR OG1 1 1
17 38571 1 1 147 ALA C C -16.270 -27.414 4.446 1.00 . A A . 147 ALA C 1 1
17 38572 1 1 147 ALA CA C -14.858 -27.772 3.976 1.00 . A A . 147 ALA CA 1 1
17 38573 1 1 147 ALA CB C -14.475 -29.177 4.481 1.00 . A A . 147 ALA CB 1 1
17 38574 1 1 147 ALA H H -14.096 -26.296 5.313 1.00 . A A . 147 ALA H 1 1
17 38575 1 1 147 ALA HA H -14.815 -27.724 2.978 1.00 . A A . 147 ALA HA 1 1
17 38576 1 1 147 ALA HB1 H -13.554 -29.427 4.182 1.00 . A A . 147 ALA HB1 1 1
17 38577 1 1 147 ALA HB2 H -15.108 -29.868 4.133 1.00 . A A . 147 ALA HB2 1 1
17 38578 1 1 147 ALA HB3 H -14.495 -29.217 5.480 1.00 . A A . 147 ALA HB3 1 1
17 38579 1 1 147 ALA N N -13.894 -26.794 4.469 1.00 . A A . 147 ALA N 1 1
17 38580 1 1 147 ALA O O -16.448 -26.588 5.333 1.00 . A A . 147 ALA O 1 1
17 38581 1 1 148 LYS C C -19.172 -29.344 3.904 1.00 . A A . 148 LYS C 1 1
17 38582 1 1 148 LYS CA C -18.656 -27.949 4.213 1.00 . A A . 148 LYS CA 1 1
17 38583 1 1 148 LYS CB C -19.336 -26.885 3.332 1.00 . A A . 148 LYS CB 1 1
17 38584 1 1 148 LYS CD C -21.741 -27.200 4.143 1.00 . A A . 148 LYS CD 1 1
17 38585 1 1 148 LYS CE C -23.038 -26.478 4.444 1.00 . A A . 148 LYS CE 1 1
17 38586 1 1 148 LYS CG C -20.589 -26.221 3.936 1.00 . A A . 148 LYS CG 1 1
17 38587 1 1 148 LYS H H -17.009 -28.719 3.123 1.00 . A A . 148 LYS H 1 1
17 38588 1 1 148 LYS HA H -18.785 -27.663 5.162 1.00 . A A . 148 LYS HA 1 1
17 38589 1 1 148 LYS HB2 H -18.665 -26.167 3.146 1.00 . A A . 148 LYS HB2 1 1
17 38590 1 1 148 LYS HB3 H -19.602 -27.323 2.474 1.00 . A A . 148 LYS HB3 1 1
17 38591 1 1 148 LYS HD2 H -21.860 -27.745 3.313 1.00 . A A . 148 LYS HD2 1 1
17 38592 1 1 148 LYS HD3 H -21.523 -27.804 4.910 1.00 . A A . 148 LYS HD3 1 1
17 38593 1 1 148 LYS HE2 H -22.930 -25.927 5.272 1.00 . A A . 148 LYS HE2 1 1
17 38594 1 1 148 LYS HE3 H -23.276 -25.883 3.676 1.00 . A A . 148 LYS HE3 1 1
17 38595 1 1 148 LYS HG2 H -20.349 -25.825 4.822 1.00 . A A . 148 LYS HG2 1 1
17 38596 1 1 148 LYS HG3 H -20.898 -25.496 3.320 1.00 . A A . 148 LYS HG3 1 1
17 38597 1 1 148 LYS HZ1 H -25.005 -26.993 4.856 1.00 . A A . 148 LYS HZ1 1 1
17 38598 1 1 148 LYS HZ2 H -23.939 -28.069 5.423 1.00 . A A . 148 LYS HZ2 1 1
17 38599 1 1 148 LYS HZ3 H -24.282 -28.026 3.843 1.00 . A A . 148 LYS HZ3 1 1
17 38600 1 1 148 LYS N N -17.250 -28.083 3.857 1.00 . A A . 148 LYS N 1 1
17 38601 1 1 148 LYS NZ N -24.144 -27.460 4.657 1.00 . A A . 148 LYS NZ 1 1
17 38602 1 1 148 LYS O O -20.091 -29.848 4.564 1.00 . A A . 148 LYS O 1 1
17 38603 1 1 148 LYS OXT O -18.569 -29.930 2.974 1.00 . A A . 148 LYS OXT 1 1
17 38604 2 2 1 CA CA CA 9.038 -39.830 31.180 1.00 . B A . 201 CA CA 1 1
17 38605 3 2 1 CA CA CA 10.424 -29.067 35.315 1.00 . C A . 202 CA CA 1 1
17 38606 4 2 1 CA CA CA -17.699 -17.061 22.665 1.00 . D A . 203 CA CA 1 1
17 38607 5 2 1 CA CA CA -17.603 -28.239 19.447 1.00 . E A . 204 CA CA 1 1
18 38608 1 1 1 ALA C C 11.370 -35.973 -11.828 1.00 . A A . 1 ALA C 1 1
18 38609 1 1 1 ALA CA C 11.286 -37.457 -12.065 1.00 . A A . 1 ALA CA 1 1
18 38610 1 1 1 ALA CB C 10.199 -38.083 -11.158 1.00 . A A . 1 ALA CB 1 1
18 38611 1 1 1 ALA H1 H 12.581 -39.062 -11.956 1.00 . A A . 1 ALA H1 1 1
18 38612 1 1 1 ALA H2 H 12.900 -37.915 -10.862 1.00 . A A . 1 ALA H2 1 1
18 38613 1 1 1 ALA H3 H 13.309 -37.691 -12.410 1.00 . A A . 1 ALA H3 1 1
18 38614 1 1 1 ALA HA H 11.068 -37.623 -13.027 1.00 . A A . 1 ALA HA 1 1
18 38615 1 1 1 ALA HB1 H 10.133 -39.070 -11.306 1.00 . A A . 1 ALA HB1 1 1
18 38616 1 1 1 ALA HB2 H 9.301 -37.684 -11.346 1.00 . A A . 1 ALA HB2 1 1
18 38617 1 1 1 ALA HB3 H 10.406 -37.931 -10.192 1.00 . A A . 1 ALA HB3 1 1
18 38618 1 1 1 ALA N N 12.610 -38.074 -11.805 1.00 . A A . 1 ALA N 1 1
18 38619 1 1 1 ALA O O 11.979 -35.551 -10.849 1.00 . A A . 1 ALA O 1 1
18 38620 1 1 2 ASP C C 10.144 -33.207 -11.527 1.00 . A A . 2 ASP C 1 1
18 38621 1 1 2 ASP CA C 10.903 -33.756 -12.730 1.00 . A A . 2 ASP CA 1 1
18 38622 1 1 2 ASP CB C 10.308 -33.236 -14.034 1.00 . A A . 2 ASP CB 1 1
18 38623 1 1 2 ASP CG C 10.611 -34.164 -15.205 1.00 . A A . 2 ASP CG 1 1
18 38624 1 1 2 ASP H H 10.318 -35.647 -13.495 1.00 . A A . 2 ASP H 1 1
18 38625 1 1 2 ASP HA H 11.866 -33.498 -12.650 1.00 . A A . 2 ASP HA 1 1
18 38626 1 1 2 ASP HB2 H 9.316 -33.160 -13.930 1.00 . A A . 2 ASP HB2 1 1
18 38627 1 1 2 ASP HB3 H 10.693 -32.334 -14.229 1.00 . A A . 2 ASP HB3 1 1
18 38628 1 1 2 ASP N N 10.818 -35.208 -12.749 1.00 . A A . 2 ASP N 1 1
18 38629 1 1 2 ASP O O 9.211 -33.850 -11.035 1.00 . A A . 2 ASP O 1 1
18 38630 1 1 2 ASP OD1 O 9.673 -34.857 -15.650 1.00 . A A . 2 ASP OD1 1 1
18 38631 1 1 2 ASP OD2 O 11.803 -34.383 -15.511 1.00 . A A . 2 ASP OD2 1 1
18 38632 1 1 3 GLN C C 9.400 -30.064 -10.157 1.00 . A A . 3 GLN C 1 1
18 38633 1 1 3 GLN CA C 9.931 -31.456 -9.842 1.00 . A A . 3 GLN CA 1 1
18 38634 1 1 3 GLN CB C 10.951 -31.351 -8.700 1.00 . A A . 3 GLN CB 1 1
18 38635 1 1 3 GLN CD C 10.622 -33.662 -7.729 1.00 . A A . 3 GLN CD 1 1
18 38636 1 1 3 GLN CG C 11.608 -32.672 -8.305 1.00 . A A . 3 GLN CG 1 1
18 38637 1 1 3 GLN H H 11.313 -31.572 -11.470 1.00 . A A . 3 GLN H 1 1
18 38638 1 1 3 GLN HA H 9.177 -32.068 -9.600 1.00 . A A . 3 GLN HA 1 1
18 38639 1 1 3 GLN HB2 H 11.673 -30.719 -8.982 1.00 . A A . 3 GLN HB2 1 1
18 38640 1 1 3 GLN HB3 H 10.484 -30.985 -7.895 1.00 . A A . 3 GLN HB3 1 1
18 38641 1 1 3 GLN HE21 H 11.055 -34.981 -9.166 1.00 . A A . 3 GLN HE21 1 1
18 38642 1 1 3 GLN HE22 H 9.879 -35.497 -8.004 1.00 . A A . 3 GLN HE22 1 1
18 38643 1 1 3 GLN HG2 H 12.028 -33.079 -9.116 1.00 . A A . 3 GLN HG2 1 1
18 38644 1 1 3 GLN HG3 H 12.313 -32.491 -7.619 1.00 . A A . 3 GLN HG3 1 1
18 38645 1 1 3 GLN N N 10.555 -32.052 -11.027 1.00 . A A . 3 GLN N 1 1
18 38646 1 1 3 GLN NE2 N 10.510 -34.801 -8.347 1.00 . A A . 3 GLN NE2 1 1
18 38647 1 1 3 GLN O O 9.986 -29.338 -10.941 1.00 . A A . 3 GLN O 1 1
18 38648 1 1 3 GLN OE1 O 9.976 -33.398 -6.725 1.00 . A A . 3 GLN OE1 1 1
18 38649 1 1 4 LEU C C 8.813 -27.279 -9.201 1.00 . A A . 4 LEU C 1 1
18 38650 1 1 4 LEU CA C 7.769 -28.321 -9.638 1.00 . A A . 4 LEU CA 1 1
18 38651 1 1 4 LEU CB C 6.486 -28.218 -8.789 1.00 . A A . 4 LEU CB 1 1
18 38652 1 1 4 LEU CD1 C 5.835 -25.760 -8.972 1.00 . A A . 4 LEU CD1 1 1
18 38653 1 1 4 LEU CD2 C 4.865 -27.410 -10.560 1.00 . A A . 4 LEU CD2 1 1
18 38654 1 1 4 LEU CG C 5.384 -27.198 -9.145 1.00 . A A . 4 LEU CG 1 1
18 38655 1 1 4 LEU H H 7.905 -30.300 -8.835 1.00 . A A . 4 LEU H 1 1
18 38656 1 1 4 LEU HA H 7.550 -28.187 -10.605 1.00 . A A . 4 LEU HA 1 1
18 38657 1 1 4 LEU HB2 H 6.057 -29.121 -8.810 1.00 . A A . 4 LEU HB2 1 1
18 38658 1 1 4 LEU HB3 H 6.778 -28.010 -7.855 1.00 . A A . 4 LEU HB3 1 1
18 38659 1 1 4 LEU HD11 H 5.102 -25.123 -9.210 1.00 . A A . 4 LEU HD11 1 1
18 38660 1 1 4 LEU HD12 H 6.620 -25.558 -9.558 1.00 . A A . 4 LEU HD12 1 1
18 38661 1 1 4 LEU HD13 H 6.103 -25.580 -8.026 1.00 . A A . 4 LEU HD13 1 1
18 38662 1 1 4 LEU HD21 H 4.152 -26.745 -10.784 1.00 . A A . 4 LEU HD21 1 1
18 38663 1 1 4 LEU HD22 H 4.476 -28.325 -10.666 1.00 . A A . 4 LEU HD22 1 1
18 38664 1 1 4 LEU HD23 H 5.600 -27.309 -11.231 1.00 . A A . 4 LEU HD23 1 1
18 38665 1 1 4 LEU HG H 4.633 -27.346 -8.502 1.00 . A A . 4 LEU HG 1 1
18 38666 1 1 4 LEU N N 8.335 -29.666 -9.477 1.00 . A A . 4 LEU N 1 1
18 38667 1 1 4 LEU O O 8.970 -26.223 -9.802 1.00 . A A . 4 LEU O 1 1
18 38668 1 1 5 THR C C 11.765 -26.633 -8.736 1.00 . A A . 5 THR C 1 1
18 38669 1 1 5 THR CA C 10.651 -26.755 -7.696 1.00 . A A . 5 THR CA 1 1
18 38670 1 1 5 THR CB C 11.253 -27.331 -6.403 1.00 . A A . 5 THR CB 1 1
18 38671 1 1 5 THR CG2 C 12.050 -26.288 -5.637 1.00 . A A . 5 THR CG2 1 1
18 38672 1 1 5 THR H H 9.417 -28.496 -7.714 1.00 . A A . 5 THR H 1 1
18 38673 1 1 5 THR HA H 10.218 -25.866 -7.546 1.00 . A A . 5 THR HA 1 1
18 38674 1 1 5 THR HB H 11.840 -28.112 -6.612 1.00 . A A . 5 THR HB 1 1
18 38675 1 1 5 THR HG1 H 10.540 -28.385 -4.901 1.00 . A A . 5 THR HG1 1 1
18 38676 1 1 5 THR HG21 H 12.435 -26.676 -4.799 1.00 . A A . 5 THR HG21 1 1
18 38677 1 1 5 THR HG22 H 11.473 -25.513 -5.380 1.00 . A A . 5 THR HG22 1 1
18 38678 1 1 5 THR HG23 H 12.806 -25.938 -6.190 1.00 . A A . 5 THR HG23 1 1
18 38679 1 1 5 THR N N 9.579 -27.622 -8.173 1.00 . A A . 5 THR N 1 1
18 38680 1 1 5 THR O O 12.361 -25.585 -8.898 1.00 . A A . 5 THR O 1 1
18 38681 1 1 5 THR OG1 O 10.189 -27.795 -5.566 1.00 . A A . 5 THR OG1 1 1
18 38682 1 1 6 GLU C C 12.663 -26.864 -11.651 1.00 . A A . 6 GLU C 1 1
18 38683 1 1 6 GLU CA C 13.077 -27.742 -10.471 1.00 . A A . 6 GLU CA 1 1
18 38684 1 1 6 GLU CB C 13.287 -29.194 -10.906 1.00 . A A . 6 GLU CB 1 1
18 38685 1 1 6 GLU CD C 14.631 -30.969 -12.034 1.00 . A A . 6 GLU CD 1 1
18 38686 1 1 6 GLU CG C 14.473 -29.468 -11.791 1.00 . A A . 6 GLU CG 1 1
18 38687 1 1 6 GLU H H 11.496 -28.545 -9.283 1.00 . A A . 6 GLU H 1 1
18 38688 1 1 6 GLU HA H 13.917 -27.375 -10.072 1.00 . A A . 6 GLU HA 1 1
18 38689 1 1 6 GLU HB2 H 13.395 -29.751 -10.083 1.00 . A A . 6 GLU HB2 1 1
18 38690 1 1 6 GLU HB3 H 12.471 -29.489 -11.403 1.00 . A A . 6 GLU HB3 1 1
18 38691 1 1 6 GLU HG2 H 14.338 -29.001 -12.665 1.00 . A A . 6 GLU HG2 1 1
18 38692 1 1 6 GLU HG3 H 15.295 -29.114 -11.347 1.00 . A A . 6 GLU HG3 1 1
18 38693 1 1 6 GLU N N 12.030 -27.716 -9.448 1.00 . A A . 6 GLU N 1 1
18 38694 1 1 6 GLU O O 13.486 -26.167 -12.236 1.00 . A A . 6 GLU O 1 1
18 38695 1 1 6 GLU OE1 O 15.731 -31.401 -12.450 1.00 . A A . 6 GLU OE1 1 1
18 38696 1 1 6 GLU OE2 O 13.671 -31.727 -11.736 1.00 . A A . 6 GLU OE2 1 1
18 38697 1 1 7 GLU C C 11.027 -24.545 -12.651 1.00 . A A . 7 GLU C 1 1
18 38698 1 1 7 GLU CA C 10.808 -26.018 -13.002 1.00 . A A . 7 GLU CA 1 1
18 38699 1 1 7 GLU CB C 9.313 -26.312 -13.136 1.00 . A A . 7 GLU CB 1 1
18 38700 1 1 7 GLU CD C 7.423 -27.163 -14.603 1.00 . A A . 7 GLU CD 1 1
18 38701 1 1 7 GLU CG C 8.882 -26.703 -14.542 1.00 . A A . 7 GLU CG 1 1
18 38702 1 1 7 GLU H H 10.760 -27.470 -11.438 1.00 . A A . 7 GLU H 1 1
18 38703 1 1 7 GLU HA H 11.285 -26.238 -13.852 1.00 . A A . 7 GLU HA 1 1
18 38704 1 1 7 GLU HB2 H 9.082 -27.064 -12.518 1.00 . A A . 7 GLU HB2 1 1
18 38705 1 1 7 GLU HB3 H 8.804 -25.493 -12.869 1.00 . A A . 7 GLU HB3 1 1
18 38706 1 1 7 GLU HG2 H 8.995 -25.910 -15.142 1.00 . A A . 7 GLU HG2 1 1
18 38707 1 1 7 GLU HG3 H 9.469 -27.448 -14.859 1.00 . A A . 7 GLU HG3 1 1
18 38708 1 1 7 GLU N N 11.371 -26.867 -11.950 1.00 . A A . 7 GLU N 1 1
18 38709 1 1 7 GLU O O 11.544 -23.774 -13.456 1.00 . A A . 7 GLU O 1 1
18 38710 1 1 7 GLU OE1 O 6.781 -27.297 -13.535 1.00 . A A . 7 GLU OE1 1 1
18 38711 1 1 7 GLU OE2 O 6.931 -27.426 -15.722 1.00 . A A . 7 GLU OE2 1 1
18 38712 1 1 8 GLN C C 12.403 -22.435 -10.984 1.00 . A A . 8 GLN C 1 1
18 38713 1 1 8 GLN CA C 10.928 -22.807 -10.941 1.00 . A A . 8 GLN CA 1 1
18 38714 1 1 8 GLN CB C 10.469 -22.679 -9.493 1.00 . A A . 8 GLN CB 1 1
18 38715 1 1 8 GLN CD C 8.584 -22.528 -7.850 1.00 . A A . 8 GLN CD 1 1
18 38716 1 1 8 GLN CG C 8.967 -22.645 -9.311 1.00 . A A . 8 GLN CG 1 1
18 38717 1 1 8 GLN H H 10.298 -24.846 -10.797 1.00 . A A . 8 GLN H 1 1
18 38718 1 1 8 GLN HA H 10.399 -22.229 -11.561 1.00 . A A . 8 GLN HA 1 1
18 38719 1 1 8 GLN HB2 H 10.826 -23.460 -8.979 1.00 . A A . 8 GLN HB2 1 1
18 38720 1 1 8 GLN HB3 H 10.846 -21.833 -9.117 1.00 . A A . 8 GLN HB3 1 1
18 38721 1 1 8 GLN HE21 H 6.987 -23.697 -8.143 1.00 . A A . 8 GLN HE21 1 1
18 38722 1 1 8 GLN HE22 H 7.219 -23.138 -6.520 1.00 . A A . 8 GLN HE22 1 1
18 38723 1 1 8 GLN HG2 H 8.599 -21.859 -9.807 1.00 . A A . 8 GLN HG2 1 1
18 38724 1 1 8 GLN HG3 H 8.577 -23.487 -9.682 1.00 . A A . 8 GLN HG3 1 1
18 38725 1 1 8 GLN N N 10.704 -24.174 -11.417 1.00 . A A . 8 GLN N 1 1
18 38726 1 1 8 GLN NE2 N 7.514 -23.171 -7.475 1.00 . A A . 8 GLN NE2 1 1
18 38727 1 1 8 GLN O O 12.761 -21.332 -11.368 1.00 . A A . 8 GLN O 1 1
18 38728 1 1 8 GLN OE1 O 9.256 -21.874 -7.068 1.00 . A A . 8 GLN OE1 1 1
18 38729 1 1 9 ILE C C 15.148 -22.821 -12.021 1.00 . A A . 9 ILE C 1 1
18 38730 1 1 9 ILE CA C 14.703 -23.091 -10.587 1.00 . A A . 9 ILE CA 1 1
18 38731 1 1 9 ILE CB C 15.513 -24.271 -9.953 1.00 . A A . 9 ILE CB 1 1
18 38732 1 1 9 ILE CD1 C 15.696 -25.604 -7.734 1.00 . A A . 9 ILE CD1 1 1
18 38733 1 1 9 ILE CG1 C 15.301 -24.282 -8.424 1.00 . A A . 9 ILE CG1 1 1
18 38734 1 1 9 ILE CG2 C 17.036 -24.141 -10.258 1.00 . A A . 9 ILE CG2 1 1
18 38735 1 1 9 ILE H H 12.926 -24.235 -10.251 1.00 . A A . 9 ILE H 1 1
18 38736 1 1 9 ILE HA H 14.831 -22.268 -10.033 1.00 . A A . 9 ILE HA 1 1
18 38737 1 1 9 ILE HB H 15.183 -25.129 -10.344 1.00 . A A . 9 ILE HB 1 1
18 38738 1 1 9 ILE HD11 H 15.539 -25.555 -6.747 1.00 . A A . 9 ILE HD11 1 1
18 38739 1 1 9 ILE HD12 H 16.664 -25.810 -7.880 1.00 . A A . 9 ILE HD12 1 1
18 38740 1 1 9 ILE HD13 H 15.162 -26.369 -8.092 1.00 . A A . 9 ILE HD13 1 1
18 38741 1 1 9 ILE HG12 H 15.850 -23.546 -8.027 1.00 . A A . 9 ILE HG12 1 1
18 38742 1 1 9 ILE HG13 H 14.333 -24.111 -8.241 1.00 . A A . 9 ILE HG13 1 1
18 38743 1 1 9 ILE HG21 H 17.549 -24.897 -9.851 1.00 . A A . 9 ILE HG21 1 1
18 38744 1 1 9 ILE HG22 H 17.404 -23.287 -9.889 1.00 . A A . 9 ILE HG22 1 1
18 38745 1 1 9 ILE HG23 H 17.207 -24.150 -11.243 1.00 . A A . 9 ILE HG23 1 1
18 38746 1 1 9 ILE N N 13.263 -23.351 -10.574 1.00 . A A . 9 ILE N 1 1
18 38747 1 1 9 ILE O O 15.937 -21.912 -12.252 1.00 . A A . 9 ILE O 1 1
18 38748 1 1 10 ALA C C 14.469 -21.969 -14.870 1.00 . A A . 10 ALA C 1 1
18 38749 1 1 10 ALA CA C 14.980 -23.337 -14.387 1.00 . A A . 10 ALA CA 1 1
18 38750 1 1 10 ALA CB C 14.411 -24.467 -15.261 1.00 . A A . 10 ALA CB 1 1
18 38751 1 1 10 ALA H H 13.974 -24.287 -12.755 1.00 . A A . 10 ALA H 1 1
18 38752 1 1 10 ALA HA H 15.979 -23.345 -14.418 1.00 . A A . 10 ALA HA 1 1
18 38753 1 1 10 ALA HB1 H 14.740 -25.359 -14.951 1.00 . A A . 10 ALA HB1 1 1
18 38754 1 1 10 ALA HB2 H 14.684 -24.353 -16.216 1.00 . A A . 10 ALA HB2 1 1
18 38755 1 1 10 ALA HB3 H 13.412 -24.478 -15.226 1.00 . A A . 10 ALA HB3 1 1
18 38756 1 1 10 ALA N N 14.623 -23.563 -12.987 1.00 . A A . 10 ALA N 1 1
18 38757 1 1 10 ALA O O 15.210 -21.208 -15.497 1.00 . A A . 10 ALA O 1 1
18 38758 1 1 11 GLU C C 13.361 -19.196 -14.370 1.00 . A A . 11 GLU C 1 1
18 38759 1 1 11 GLU CA C 12.606 -20.387 -14.945 1.00 . A A . 11 GLU CA 1 1
18 38760 1 1 11 GLU CB C 11.167 -20.327 -14.419 1.00 . A A . 11 GLU CB 1 1
18 38761 1 1 11 GLU CD C 8.728 -20.792 -14.782 1.00 . A A . 11 GLU CD 1 1
18 38762 1 1 11 GLU CG C 10.147 -21.075 -15.256 1.00 . A A . 11 GLU CG 1 1
18 38763 1 1 11 GLU H H 12.679 -22.313 -14.025 1.00 . A A . 11 GLU H 1 1
18 38764 1 1 11 GLU HA H 12.652 -20.376 -15.943 1.00 . A A . 11 GLU HA 1 1
18 38765 1 1 11 GLU HB2 H 11.152 -20.716 -13.498 1.00 . A A . 11 GLU HB2 1 1
18 38766 1 1 11 GLU HB3 H 10.887 -19.368 -14.381 1.00 . A A . 11 GLU HB3 1 1
18 38767 1 1 11 GLU HG2 H 10.237 -20.788 -16.209 1.00 . A A . 11 GLU HG2 1 1
18 38768 1 1 11 GLU HG3 H 10.326 -22.056 -15.184 1.00 . A A . 11 GLU HG3 1 1
18 38769 1 1 11 GLU N N 13.220 -21.657 -14.552 1.00 . A A . 11 GLU N 1 1
18 38770 1 1 11 GLU O O 13.759 -18.264 -15.083 1.00 . A A . 11 GLU O 1 1
18 38771 1 1 11 GLU OE1 O 8.490 -20.815 -13.552 1.00 . A A . 11 GLU OE1 1 1
18 38772 1 1 11 GLU OE2 O 7.866 -20.480 -15.633 1.00 . A A . 11 GLU OE2 1 1
18 38773 1 1 12 PHE C C 15.660 -18.023 -12.612 1.00 . A A . 12 PHE C 1 1
18 38774 1 1 12 PHE CA C 14.161 -18.091 -12.378 1.00 . A A . 12 PHE CA 1 1
18 38775 1 1 12 PHE CB C 13.818 -18.122 -10.890 1.00 . A A . 12 PHE CB 1 1
18 38776 1 1 12 PHE CD1 C 11.654 -18.936 -9.833 1.00 . A A . 12 PHE CD1 1 1
18 38777 1 1 12 PHE CD2 C 11.605 -16.899 -11.151 1.00 . A A . 12 PHE CD2 1 1
18 38778 1 1 12 PHE CE1 C 10.268 -18.817 -9.585 1.00 . A A . 12 PHE CE1 1 1
18 38779 1 1 12 PHE CE2 C 10.209 -16.775 -10.916 1.00 . A A . 12 PHE CE2 1 1
18 38780 1 1 12 PHE CG C 12.335 -17.982 -10.614 1.00 . A A . 12 PHE CG 1 1
18 38781 1 1 12 PHE CZ C 9.544 -17.737 -10.131 1.00 . A A . 12 PHE CZ 1 1
18 38782 1 1 12 PHE H H 13.256 -20.009 -12.536 1.00 . A A . 12 PHE H 1 1
18 38783 1 1 12 PHE HA H 13.755 -17.282 -12.803 1.00 . A A . 12 PHE HA 1 1
18 38784 1 1 12 PHE HB2 H 14.129 -18.992 -10.508 1.00 . A A . 12 PHE HB2 1 1
18 38785 1 1 12 PHE HB3 H 14.295 -17.369 -10.436 1.00 . A A . 12 PHE HB3 1 1
18 38786 1 1 12 PHE HD1 H 12.159 -19.709 -9.449 1.00 . A A . 12 PHE HD1 1 1
18 38787 1 1 12 PHE HD2 H 12.077 -16.211 -11.703 1.00 . A A . 12 PHE HD2 1 1
18 38788 1 1 12 PHE HE1 H 9.800 -19.499 -9.022 1.00 . A A . 12 PHE HE1 1 1
18 38789 1 1 12 PHE HE2 H 9.701 -16.007 -11.306 1.00 . A A . 12 PHE HE2 1 1
18 38790 1 1 12 PHE HZ H 8.562 -17.654 -9.961 1.00 . A A . 12 PHE HZ 1 1
18 38791 1 1 12 PHE N N 13.546 -19.211 -13.063 1.00 . A A . 12 PHE N 1 1
18 38792 1 1 12 PHE O O 16.257 -16.980 -12.410 1.00 . A A . 12 PHE O 1 1
18 38793 1 1 13 LYS C C 17.889 -18.128 -14.665 1.00 . A A . 13 LYS C 1 1
18 38794 1 1 13 LYS CA C 17.689 -19.055 -13.479 1.00 . A A . 13 LYS CA 1 1
18 38795 1 1 13 LYS CB C 18.188 -20.452 -13.838 1.00 . A A . 13 LYS CB 1 1
18 38796 1 1 13 LYS CD C 19.937 -21.915 -14.774 1.00 . A A . 13 LYS CD 1 1
18 38797 1 1 13 LYS CE C 21.345 -22.003 -15.329 1.00 . A A . 13 LYS CE 1 1
18 38798 1 1 13 LYS CG C 19.625 -20.513 -14.304 1.00 . A A . 13 LYS CG 1 1
18 38799 1 1 13 LYS H H 15.756 -19.945 -13.216 1.00 . A A . 13 LYS H 1 1
18 38800 1 1 13 LYS HA H 18.180 -18.706 -12.680 1.00 . A A . 13 LYS HA 1 1
18 38801 1 1 13 LYS HB2 H 18.103 -21.034 -13.029 1.00 . A A . 13 LYS HB2 1 1
18 38802 1 1 13 LYS HB3 H 17.611 -20.813 -14.571 1.00 . A A . 13 LYS HB3 1 1
18 38803 1 1 13 LYS HD2 H 19.849 -22.544 -14.002 1.00 . A A . 13 LYS HD2 1 1
18 38804 1 1 13 LYS HD3 H 19.287 -22.172 -15.489 1.00 . A A . 13 LYS HD3 1 1
18 38805 1 1 13 LYS HE2 H 21.465 -21.321 -16.050 1.00 . A A . 13 LYS HE2 1 1
18 38806 1 1 13 LYS HE3 H 22.006 -21.834 -14.597 1.00 . A A . 13 LYS HE3 1 1
18 38807 1 1 13 LYS HG2 H 19.759 -19.870 -15.059 1.00 . A A . 13 LYS HG2 1 1
18 38808 1 1 13 LYS HG3 H 20.232 -20.270 -13.548 1.00 . A A . 13 LYS HG3 1 1
18 38809 1 1 13 LYS HZ1 H 22.508 -23.445 -16.271 1.00 . A A . 13 LYS HZ1 1 1
18 38810 1 1 13 LYS HZ2 H 20.937 -23.565 -16.637 1.00 . A A . 13 LYS HZ2 1 1
18 38811 1 1 13 LYS HZ3 H 21.473 -24.073 -15.199 1.00 . A A . 13 LYS HZ3 1 1
18 38812 1 1 13 LYS N N 16.271 -19.095 -13.102 1.00 . A A . 13 LYS N 1 1
18 38813 1 1 13 LYS NZ N 21.583 -23.368 -15.899 1.00 . A A . 13 LYS NZ 1 1
18 38814 1 1 13 LYS O O 18.786 -17.291 -14.657 1.00 . A A . 13 LYS O 1 1
18 38815 1 1 14 GLU C C 16.813 -15.976 -16.508 1.00 . A A . 14 GLU C 1 1
18 38816 1 1 14 GLU CA C 17.204 -17.405 -16.863 1.00 . A A . 14 GLU CA 1 1
18 38817 1 1 14 GLU CB C 16.377 -17.926 -18.037 1.00 . A A . 14 GLU CB 1 1
18 38818 1 1 14 GLU CD C 16.447 -19.603 -19.949 1.00 . A A . 14 GLU CD 1 1
18 38819 1 1 14 GLU CG C 16.830 -19.309 -18.502 1.00 . A A . 14 GLU CG 1 1
18 38820 1 1 14 GLU H H 16.324 -18.937 -15.649 1.00 . A A . 14 GLU H 1 1
18 38821 1 1 14 GLU HA H 18.171 -17.444 -17.117 1.00 . A A . 14 GLU HA 1 1
18 38822 1 1 14 GLU HB2 H 15.419 -17.980 -17.755 1.00 . A A . 14 GLU HB2 1 1
18 38823 1 1 14 GLU HB3 H 16.464 -17.286 -18.800 1.00 . A A . 14 GLU HB3 1 1
18 38824 1 1 14 GLU HG2 H 17.825 -19.364 -18.418 1.00 . A A . 14 GLU HG2 1 1
18 38825 1 1 14 GLU HG3 H 16.407 -19.998 -17.914 1.00 . A A . 14 GLU HG3 1 1
18 38826 1 1 14 GLU N N 17.056 -18.256 -15.685 1.00 . A A . 14 GLU N 1 1
18 38827 1 1 14 GLU O O 17.460 -15.019 -16.933 1.00 . A A . 14 GLU O 1 1
18 38828 1 1 14 GLU OE1 O 15.464 -19.019 -20.455 1.00 . A A . 14 GLU OE1 1 1
18 38829 1 1 14 GLU OE2 O 17.171 -20.397 -20.593 1.00 . A A . 14 GLU OE2 1 1
18 38830 1 1 15 ALA C C 16.514 -13.887 -14.301 1.00 . A A . 15 ALA C 1 1
18 38831 1 1 15 ALA CA C 15.406 -14.525 -15.154 1.00 . A A . 15 ALA CA 1 1
18 38832 1 1 15 ALA CB C 14.117 -14.653 -14.341 1.00 . A A . 15 ALA CB 1 1
18 38833 1 1 15 ALA H H 15.328 -16.651 -15.326 1.00 . A A . 15 ALA H 1 1
18 38834 1 1 15 ALA HA H 15.250 -13.967 -15.969 1.00 . A A . 15 ALA HA 1 1
18 38835 1 1 15 ALA HB1 H 13.389 -15.067 -14.888 1.00 . A A . 15 ALA HB1 1 1
18 38836 1 1 15 ALA HB2 H 13.798 -13.758 -14.032 1.00 . A A . 15 ALA HB2 1 1
18 38837 1 1 15 ALA HB3 H 14.258 -15.225 -13.533 1.00 . A A . 15 ALA HB3 1 1
18 38838 1 1 15 ALA N N 15.814 -15.838 -15.646 1.00 . A A . 15 ALA N 1 1
18 38839 1 1 15 ALA O O 16.636 -12.673 -14.253 1.00 . A A . 15 ALA O 1 1
18 38840 1 1 16 PHE C C 19.534 -13.653 -13.749 1.00 . A A . 16 PHE C 1 1
18 38841 1 1 16 PHE CA C 18.431 -14.174 -12.843 1.00 . A A . 16 PHE CA 1 1
18 38842 1 1 16 PHE CB C 18.998 -15.259 -11.932 1.00 . A A . 16 PHE CB 1 1
18 38843 1 1 16 PHE CD1 C 21.363 -14.769 -11.194 1.00 . A A . 16 PHE CD1 1 1
18 38844 1 1 16 PHE CD2 C 19.523 -14.200 -9.730 1.00 . A A . 16 PHE CD2 1 1
18 38845 1 1 16 PHE CE1 C 22.276 -14.256 -10.248 1.00 . A A . 16 PHE CE1 1 1
18 38846 1 1 16 PHE CE2 C 20.423 -13.687 -8.778 1.00 . A A . 16 PHE CE2 1 1
18 38847 1 1 16 PHE CG C 19.981 -14.742 -10.936 1.00 . A A . 16 PHE CG 1 1
18 38848 1 1 16 PHE CZ C 21.798 -13.719 -9.035 1.00 . A A . 16 PHE CZ 1 1
18 38849 1 1 16 PHE H H 17.189 -15.684 -13.698 1.00 . A A . 16 PHE H 1 1
18 38850 1 1 16 PHE HA H 18.041 -13.432 -12.299 1.00 . A A . 16 PHE HA 1 1
18 38851 1 1 16 PHE HB2 H 18.247 -15.688 -11.431 1.00 . A A . 16 PHE HB2 1 1
18 38852 1 1 16 PHE HB3 H 19.460 -15.946 -12.493 1.00 . A A . 16 PHE HB3 1 1
18 38853 1 1 16 PHE HD1 H 21.701 -15.153 -12.053 1.00 . A A . 16 PHE HD1 1 1
18 38854 1 1 16 PHE HD2 H 18.542 -14.176 -9.543 1.00 . A A . 16 PHE HD2 1 1
18 38855 1 1 16 PHE HE1 H 23.258 -14.274 -10.438 1.00 . A A . 16 PHE HE1 1 1
18 38856 1 1 16 PHE HE2 H 20.082 -13.302 -7.921 1.00 . A A . 16 PHE HE2 1 1
18 38857 1 1 16 PHE HZ H 22.442 -13.361 -8.358 1.00 . A A . 16 PHE HZ 1 1
18 38858 1 1 16 PHE N N 17.330 -14.696 -13.644 1.00 . A A . 16 PHE N 1 1
18 38859 1 1 16 PHE O O 20.039 -12.551 -13.550 1.00 . A A . 16 PHE O 1 1
18 38860 1 1 17 SER C C 20.520 -12.881 -16.594 1.00 . A A . 17 SER C 1 1
18 38861 1 1 17 SER CA C 20.939 -14.054 -15.712 1.00 . A A . 17 SER CA 1 1
18 38862 1 1 17 SER CB C 21.279 -15.253 -16.589 1.00 . A A . 17 SER CB 1 1
18 38863 1 1 17 SER H H 19.418 -15.305 -14.890 1.00 . A A . 17 SER H 1 1
18 38864 1 1 17 SER HA H 21.719 -13.777 -15.151 1.00 . A A . 17 SER HA 1 1
18 38865 1 1 17 SER HB2 H 20.498 -15.507 -17.159 1.00 . A A . 17 SER HB2 1 1
18 38866 1 1 17 SER HB3 H 22.066 -15.054 -17.172 1.00 . A A . 17 SER HB3 1 1
18 38867 1 1 17 SER HG H 22.559 -16.419 -15.675 1.00 . A A . 17 SER HG 1 1
18 38868 1 1 17 SER N N 19.887 -14.431 -14.766 1.00 . A A . 17 SER N 1 1
18 38869 1 1 17 SER O O 21.352 -12.213 -17.211 1.00 . A A . 17 SER O 1 1
18 38870 1 1 17 SER OG O 21.609 -16.373 -15.784 1.00 . A A . 17 SER OG 1 1
18 38871 1 1 18 LEU C C 19.346 -10.195 -16.681 1.00 . A A . 18 LEU C 1 1
18 38872 1 1 18 LEU CA C 18.705 -11.424 -17.294 1.00 . A A . 18 LEU CA 1 1
18 38873 1 1 18 LEU CB C 17.195 -11.345 -17.104 1.00 . A A . 18 LEU CB 1 1
18 38874 1 1 18 LEU CD1 C 16.539 -10.494 -19.409 1.00 . A A . 18 LEU CD1 1 1
18 38875 1 1 18 LEU CD2 C 14.954 -10.321 -17.477 1.00 . A A . 18 LEU CD2 1 1
18 38876 1 1 18 LEU CG C 16.422 -10.286 -17.898 1.00 . A A . 18 LEU CG 1 1
18 38877 1 1 18 LEU H H 18.590 -13.202 -16.127 1.00 . A A . 18 LEU H 1 1
18 38878 1 1 18 LEU HA H 18.931 -11.512 -18.264 1.00 . A A . 18 LEU HA 1 1
18 38879 1 1 18 LEU HB2 H 16.819 -12.238 -17.352 1.00 . A A . 18 LEU HB2 1 1
18 38880 1 1 18 LEU HB3 H 17.029 -11.171 -16.133 1.00 . A A . 18 LEU HB3 1 1
18 38881 1 1 18 LEU HD11 H 16.028 -9.794 -19.908 1.00 . A A . 18 LEU HD11 1 1
18 38882 1 1 18 LEU HD12 H 16.177 -11.387 -19.677 1.00 . A A . 18 LEU HD12 1 1
18 38883 1 1 18 LEU HD13 H 17.493 -10.448 -19.704 1.00 . A A . 18 LEU HD13 1 1
18 38884 1 1 18 LEU HD21 H 14.421 -9.640 -17.978 1.00 . A A . 18 LEU HD21 1 1
18 38885 1 1 18 LEU HD22 H 14.857 -10.130 -16.500 1.00 . A A . 18 LEU HD22 1 1
18 38886 1 1 18 LEU HD23 H 14.552 -11.219 -17.656 1.00 . A A . 18 LEU HD23 1 1
18 38887 1 1 18 LEU HG H 16.818 -9.390 -17.694 1.00 . A A . 18 LEU HG 1 1
18 38888 1 1 18 LEU N N 19.226 -12.596 -16.605 1.00 . A A . 18 LEU N 1 1
18 38889 1 1 18 LEU O O 19.717 -9.259 -17.381 1.00 . A A . 18 LEU O 1 1
18 38890 1 1 19 PHE C C 21.606 -9.351 -14.423 1.00 . A A . 19 PHE C 1 1
18 38891 1 1 19 PHE CA C 20.105 -9.150 -14.618 1.00 . A A . 19 PHE CA 1 1
18 38892 1 1 19 PHE CB C 19.448 -9.071 -13.249 1.00 . A A . 19 PHE CB 1 1
18 38893 1 1 19 PHE CD1 C 17.042 -9.812 -13.103 1.00 . A A . 19 PHE CD1 1 1
18 38894 1 1 19 PHE CD2 C 17.512 -7.474 -13.524 1.00 . A A . 19 PHE CD2 1 1
18 38895 1 1 19 PHE CE1 C 15.651 -9.553 -13.155 1.00 . A A . 19 PHE CE1 1 1
18 38896 1 1 19 PHE CE2 C 16.120 -7.196 -13.574 1.00 . A A . 19 PHE CE2 1 1
18 38897 1 1 19 PHE CG C 17.975 -8.780 -13.295 1.00 . A A . 19 PHE CG 1 1
18 38898 1 1 19 PHE CZ C 15.189 -8.242 -13.396 1.00 . A A . 19 PHE CZ 1 1
18 38899 1 1 19 PHE H H 19.153 -11.026 -14.867 1.00 . A A . 19 PHE H 1 1
18 38900 1 1 19 PHE HA H 19.951 -8.335 -15.176 1.00 . A A . 19 PHE HA 1 1
18 38901 1 1 19 PHE HB2 H 19.577 -9.946 -12.782 1.00 . A A . 19 PHE HB2 1 1
18 38902 1 1 19 PHE HB3 H 19.892 -8.345 -12.724 1.00 . A A . 19 PHE HB3 1 1
18 38903 1 1 19 PHE HD1 H 17.364 -10.742 -12.927 1.00 . A A . 19 PHE HD1 1 1
18 38904 1 1 19 PHE HD2 H 18.169 -6.731 -13.652 1.00 . A A . 19 PHE HD2 1 1
18 38905 1 1 19 PHE HE1 H 14.997 -10.298 -13.020 1.00 . A A . 19 PHE HE1 1 1
18 38906 1 1 19 PHE HE2 H 15.800 -6.262 -13.735 1.00 . A A . 19 PHE HE2 1 1
18 38907 1 1 19 PHE HZ H 14.207 -8.054 -13.441 1.00 . A A . 19 PHE HZ 1 1
18 38908 1 1 19 PHE N N 19.487 -10.226 -15.366 1.00 . A A . 19 PHE N 1 1
18 38909 1 1 19 PHE O O 22.379 -8.414 -14.598 1.00 . A A . 19 PHE O 1 1
18 38910 1 1 20 ASP C C 24.218 -10.994 -15.059 1.00 . A A . 20 ASP C 1 1
18 38911 1 1 20 ASP CA C 23.419 -10.851 -13.771 1.00 . A A . 20 ASP CA 1 1
18 38912 1 1 20 ASP CB C 23.556 -12.132 -12.956 1.00 . A A . 20 ASP CB 1 1
18 38913 1 1 20 ASP CG C 25.006 -12.435 -12.594 1.00 . A A . 20 ASP CG 1 1
18 38914 1 1 20 ASP H H 21.334 -11.283 -13.939 1.00 . A A . 20 ASP H 1 1
18 38915 1 1 20 ASP HA H 23.749 -10.064 -13.251 1.00 . A A . 20 ASP HA 1 1
18 38916 1 1 20 ASP HB2 H 23.027 -12.036 -12.113 1.00 . A A . 20 ASP HB2 1 1
18 38917 1 1 20 ASP HB3 H 23.193 -12.895 -13.492 1.00 . A A . 20 ASP HB3 1 1
18 38918 1 1 20 ASP N N 22.011 -10.554 -14.043 1.00 . A A . 20 ASP N 1 1
18 38919 1 1 20 ASP O O 24.291 -12.065 -15.657 1.00 . A A . 20 ASP O 1 1
18 38920 1 1 20 ASP OD1 O 25.302 -13.602 -12.286 1.00 . A A . 20 ASP OD1 1 1
18 38921 1 1 20 ASP OD2 O 25.866 -11.510 -12.634 1.00 . A A . 20 ASP OD2 1 1
18 38922 1 1 21 LYS C C 26.985 -10.414 -16.510 1.00 . A A . 21 LYS C 1 1
18 38923 1 1 21 LYS CA C 25.592 -9.870 -16.726 1.00 . A A . 21 LYS CA 1 1
18 38924 1 1 21 LYS CB C 25.692 -8.439 -17.264 1.00 . A A . 21 LYS CB 1 1
18 38925 1 1 21 LYS CD C 23.467 -8.603 -18.468 1.00 . A A . 21 LYS CD 1 1
18 38926 1 1 21 LYS CE C 22.215 -7.858 -18.856 1.00 . A A . 21 LYS CE 1 1
18 38927 1 1 21 LYS CG C 24.341 -7.764 -17.537 1.00 . A A . 21 LYS CG 1 1
18 38928 1 1 21 LYS H H 24.734 -9.055 -14.951 1.00 . A A . 21 LYS H 1 1
18 38929 1 1 21 LYS HA H 25.095 -10.465 -17.357 1.00 . A A . 21 LYS HA 1 1
18 38930 1 1 21 LYS HB2 H 26.188 -7.888 -16.593 1.00 . A A . 21 LYS HB2 1 1
18 38931 1 1 21 LYS HB3 H 26.207 -8.465 -18.121 1.00 . A A . 21 LYS HB3 1 1
18 38932 1 1 21 LYS HD2 H 23.982 -8.820 -19.297 1.00 . A A . 21 LYS HD2 1 1
18 38933 1 1 21 LYS HD3 H 23.207 -9.450 -18.004 1.00 . A A . 21 LYS HD3 1 1
18 38934 1 1 21 LYS HE2 H 21.741 -7.542 -18.033 1.00 . A A . 21 LYS HE2 1 1
18 38935 1 1 21 LYS HE3 H 22.452 -7.072 -19.426 1.00 . A A . 21 LYS HE3 1 1
18 38936 1 1 21 LYS HG2 H 23.859 -7.639 -16.669 1.00 . A A . 21 LYS HG2 1 1
18 38937 1 1 21 LYS HG3 H 24.501 -6.873 -17.961 1.00 . A A . 21 LYS HG3 1 1
18 38938 1 1 21 LYS HZ1 H 20.476 -8.317 -19.898 1.00 . A A . 21 LYS HZ1 1 1
18 38939 1 1 21 LYS HZ2 H 21.067 -9.577 -19.074 1.00 . A A . 21 LYS HZ2 1 1
18 38940 1 1 21 LYS HZ3 H 21.771 -9.111 -20.454 1.00 . A A . 21 LYS HZ3 1 1
18 38941 1 1 21 LYS N N 24.816 -9.894 -15.489 1.00 . A A . 21 LYS N 1 1
18 38942 1 1 21 LYS NZ N 21.319 -8.781 -19.625 1.00 . A A . 21 LYS NZ 1 1
18 38943 1 1 21 LYS O O 27.641 -10.838 -17.454 1.00 . A A . 21 LYS O 1 1
18 38944 1 1 22 ASP C C 28.873 -12.345 -14.937 1.00 . A A . 22 ASP C 1 1
18 38945 1 1 22 ASP CA C 28.793 -10.823 -14.940 1.00 . A A . 22 ASP CA 1 1
18 38946 1 1 22 ASP CB C 29.199 -10.338 -13.549 1.00 . A A . 22 ASP CB 1 1
18 38947 1 1 22 ASP CG C 29.083 -8.837 -13.389 1.00 . A A . 22 ASP CG 1 1
18 38948 1 1 22 ASP H H 26.847 -10.032 -14.541 1.00 . A A . 22 ASP H 1 1
18 38949 1 1 22 ASP HA H 29.373 -10.427 -15.652 1.00 . A A . 22 ASP HA 1 1
18 38950 1 1 22 ASP HB2 H 28.607 -10.775 -12.871 1.00 . A A . 22 ASP HB2 1 1
18 38951 1 1 22 ASP HB3 H 30.149 -10.601 -13.382 1.00 . A A . 22 ASP HB3 1 1
18 38952 1 1 22 ASP N N 27.440 -10.375 -15.269 1.00 . A A . 22 ASP N 1 1
18 38953 1 1 22 ASP O O 29.938 -12.920 -15.135 1.00 . A A . 22 ASP O 1 1
18 38954 1 1 22 ASP OD1 O 29.528 -8.070 -14.266 1.00 . A A . 22 ASP OD1 1 1
18 38955 1 1 22 ASP OD2 O 28.483 -8.424 -12.361 1.00 . A A . 22 ASP OD2 1 1
18 38956 1 1 23 GLY C C 28.331 -14.897 -13.214 1.00 . A A . 23 GLY C 1 1
18 38957 1 1 23 GLY CA C 27.723 -14.444 -14.533 1.00 . A A . 23 GLY CA 1 1
18 38958 1 1 23 GLY H H 26.903 -12.474 -14.519 1.00 . A A . 23 GLY H 1 1
18 38959 1 1 23 GLY HA2 H 26.771 -14.745 -14.591 1.00 . A A . 23 GLY HA2 1 1
18 38960 1 1 23 GLY HA3 H 28.242 -14.828 -15.296 1.00 . A A . 23 GLY HA3 1 1
18 38961 1 1 23 GLY N N 27.748 -12.992 -14.653 1.00 . A A . 23 GLY N 1 1
18 38962 1 1 23 GLY O O 28.825 -16.018 -13.100 1.00 . A A . 23 GLY O 1 1
18 38963 1 1 24 ASP C C 27.999 -14.764 -9.847 1.00 . A A . 24 ASP C 1 1
18 38964 1 1 24 ASP CA C 28.962 -14.251 -10.928 1.00 . A A . 24 ASP CA 1 1
18 38965 1 1 24 ASP CB C 29.674 -12.973 -10.442 1.00 . A A . 24 ASP CB 1 1
18 38966 1 1 24 ASP CG C 28.718 -11.801 -10.222 1.00 . A A . 24 ASP CG 1 1
18 38967 1 1 24 ASP H H 27.859 -13.132 -12.380 1.00 . A A . 24 ASP H 1 1
18 38968 1 1 24 ASP HA H 29.612 -14.987 -11.121 1.00 . A A . 24 ASP HA 1 1
18 38969 1 1 24 ASP HB2 H 30.134 -13.171 -9.576 1.00 . A A . 24 ASP HB2 1 1
18 38970 1 1 24 ASP HB3 H 30.352 -12.703 -11.126 1.00 . A A . 24 ASP HB3 1 1
18 38971 1 1 24 ASP N N 28.321 -14.007 -12.230 1.00 . A A . 24 ASP N 1 1
18 38972 1 1 24 ASP O O 28.417 -15.061 -8.731 1.00 . A A . 24 ASP O 1 1
18 38973 1 1 24 ASP OD1 O 29.169 -10.645 -10.246 1.00 . A A . 24 ASP OD1 1 1
18 38974 1 1 24 ASP OD2 O 27.494 -11.995 -10.153 1.00 . A A . 24 ASP OD2 1 1
18 38975 1 1 25 GLY C C 25.096 -14.344 -8.335 1.00 . A A . 25 GLY C 1 1
18 38976 1 1 25 GLY CA C 25.740 -15.396 -9.226 1.00 . A A . 25 GLY CA 1 1
18 38977 1 1 25 GLY H H 26.422 -14.612 -11.091 1.00 . A A . 25 GLY H 1 1
18 38978 1 1 25 GLY HA2 H 25.028 -15.854 -9.757 1.00 . A A . 25 GLY HA2 1 1
18 38979 1 1 25 GLY HA3 H 26.211 -16.066 -8.652 1.00 . A A . 25 GLY HA3 1 1
18 38980 1 1 25 GLY N N 26.720 -14.881 -10.175 1.00 . A A . 25 GLY N 1 1
18 38981 1 1 25 GLY O O 24.336 -14.691 -7.423 1.00 . A A . 25 GLY O 1 1
18 38982 1 1 26 THR C C 24.343 -10.811 -8.700 1.00 . A A . 26 THR C 1 1
18 38983 1 1 26 THR CA C 24.826 -11.961 -7.805 1.00 . A A . 26 THR CA 1 1
18 38984 1 1 26 THR CB C 25.889 -11.359 -6.862 1.00 . A A . 26 THR CB 1 1
18 38985 1 1 26 THR CG2 C 26.457 -12.402 -5.918 1.00 . A A . 26 THR CG2 1 1
18 38986 1 1 26 THR H H 25.996 -12.863 -9.352 1.00 . A A . 26 THR H 1 1
18 38987 1 1 26 THR HA H 24.069 -12.387 -7.310 1.00 . A A . 26 THR HA 1 1
18 38988 1 1 26 THR HB H 25.496 -10.608 -6.332 1.00 . A A . 26 THR HB 1 1
18 38989 1 1 26 THR HG1 H 26.607 -10.214 -8.292 1.00 . A A . 26 THR HG1 1 1
18 38990 1 1 26 THR HG21 H 27.144 -12.000 -5.312 1.00 . A A . 26 THR HG21 1 1
18 38991 1 1 26 THR HG22 H 26.892 -13.145 -6.425 1.00 . A A . 26 THR HG22 1 1
18 38992 1 1 26 THR HG23 H 25.739 -12.798 -5.347 1.00 . A A . 26 THR HG23 1 1
18 38993 1 1 26 THR N N 25.380 -13.073 -8.592 1.00 . A A . 26 THR N 1 1
18 38994 1 1 26 THR O O 24.886 -10.587 -9.790 1.00 . A A . 26 THR O 1 1
18 38995 1 1 26 THR OG1 O 26.960 -10.820 -7.640 1.00 . A A . 26 THR OG1 1 1
18 38996 1 1 27 ILE C C 23.135 -7.626 -8.109 1.00 . A A . 27 ILE C 1 1
18 38997 1 1 27 ILE CA C 22.859 -8.873 -8.945 1.00 . A A . 27 ILE CA 1 1
18 38998 1 1 27 ILE CB C 21.314 -8.956 -9.178 1.00 . A A . 27 ILE CB 1 1
18 38999 1 1 27 ILE CD1 C 19.447 -10.582 -9.914 1.00 . A A . 27 ILE CD1 1 1
18 39000 1 1 27 ILE CG1 C 20.949 -10.221 -9.974 1.00 . A A . 27 ILE CG1 1 1
18 39001 1 1 27 ILE CG2 C 20.807 -7.681 -9.926 1.00 . A A . 27 ILE CG2 1 1
18 39002 1 1 27 ILE H H 22.951 -10.292 -7.347 1.00 . A A . 27 ILE H 1 1
18 39003 1 1 27 ILE HA H 23.360 -8.864 -9.810 1.00 . A A . 27 ILE HA 1 1
18 39004 1 1 27 ILE HB H 20.859 -9.019 -8.290 1.00 . A A . 27 ILE HB 1 1
18 39005 1 1 27 ILE HD11 H 19.255 -11.409 -10.444 1.00 . A A . 27 ILE HD11 1 1
18 39006 1 1 27 ILE HD12 H 18.885 -9.843 -10.284 1.00 . A A . 27 ILE HD12 1 1
18 39007 1 1 27 ILE HD13 H 19.155 -10.747 -8.972 1.00 . A A . 27 ILE HD13 1 1
18 39008 1 1 27 ILE HG12 H 21.202 -10.073 -10.930 1.00 . A A . 27 ILE HG12 1 1
18 39009 1 1 27 ILE HG13 H 21.475 -10.987 -9.605 1.00 . A A . 27 ILE HG13 1 1
18 39010 1 1 27 ILE HG21 H 19.819 -7.724 -10.080 1.00 . A A . 27 ILE HG21 1 1
18 39011 1 1 27 ILE HG22 H 21.252 -7.586 -10.816 1.00 . A A . 27 ILE HG22 1 1
18 39012 1 1 27 ILE HG23 H 20.999 -6.854 -9.397 1.00 . A A . 27 ILE HG23 1 1
18 39013 1 1 27 ILE N N 23.363 -10.053 -8.226 1.00 . A A . 27 ILE N 1 1
18 39014 1 1 27 ILE O O 22.678 -7.523 -6.972 1.00 . A A . 27 ILE O 1 1
18 39015 1 1 28 THR C C 23.259 -4.281 -8.563 1.00 . A A . 28 THR C 1 1
18 39016 1 1 28 THR CA C 24.134 -5.397 -7.983 1.00 . A A . 28 THR CA 1 1
18 39017 1 1 28 THR CB C 25.650 -5.029 -8.047 1.00 . A A . 28 THR CB 1 1
18 39018 1 1 28 THR CG2 C 26.094 -4.642 -9.453 1.00 . A A . 28 THR CG2 1 1
18 39019 1 1 28 THR H H 24.216 -6.805 -9.597 1.00 . A A . 28 THR H 1 1
18 39020 1 1 28 THR HA H 23.876 -5.553 -7.029 1.00 . A A . 28 THR HA 1 1
18 39021 1 1 28 THR HB H 26.202 -5.798 -7.723 1.00 . A A . 28 THR HB 1 1
18 39022 1 1 28 THR HG1 H 26.853 -3.733 -7.182 1.00 . A A . 28 THR HG1 1 1
18 39023 1 1 28 THR HG21 H 27.066 -4.411 -9.471 1.00 . A A . 28 THR HG21 1 1
18 39024 1 1 28 THR HG22 H 25.583 -3.849 -9.785 1.00 . A A . 28 THR HG22 1 1
18 39025 1 1 28 THR HG23 H 25.945 -5.394 -10.095 1.00 . A A . 28 THR HG23 1 1
18 39026 1 1 28 THR N N 23.855 -6.664 -8.676 1.00 . A A . 28 THR N 1 1
18 39027 1 1 28 THR O O 22.633 -4.463 -9.603 1.00 . A A . 28 THR O 1 1
18 39028 1 1 28 THR OG1 O 25.915 -3.925 -7.178 1.00 . A A . 28 THR OG1 1 1
18 39029 1 1 29 THR C C 22.603 -1.601 -9.766 1.00 . A A . 29 THR C 1 1
18 39030 1 1 29 THR CA C 22.354 -2.011 -8.318 1.00 . A A . 29 THR CA 1 1
18 39031 1 1 29 THR CB C 22.552 -0.767 -7.389 1.00 . A A . 29 THR CB 1 1
18 39032 1 1 29 THR CG2 C 24.021 -0.583 -6.975 1.00 . A A . 29 THR CG2 1 1
18 39033 1 1 29 THR H H 23.779 -3.027 -7.079 1.00 . A A . 29 THR H 1 1
18 39034 1 1 29 THR HA H 21.430 -2.388 -8.250 1.00 . A A . 29 THR HA 1 1
18 39035 1 1 29 THR HB H 21.968 -0.854 -6.583 1.00 . A A . 29 THR HB 1 1
18 39036 1 1 29 THR HG1 H 22.113 0.255 -9.010 1.00 . A A . 29 THR HG1 1 1
18 39037 1 1 29 THR HG21 H 24.129 0.216 -6.383 1.00 . A A . 29 THR HG21 1 1
18 39038 1 1 29 THR HG22 H 24.606 -0.452 -7.776 1.00 . A A . 29 THR HG22 1 1
18 39039 1 1 29 THR HG23 H 24.357 -1.383 -6.477 1.00 . A A . 29 THR HG23 1 1
18 39040 1 1 29 THR N N 23.212 -3.134 -7.896 1.00 . A A . 29 THR N 1 1
18 39041 1 1 29 THR O O 21.670 -1.332 -10.521 1.00 . A A . 29 THR O 1 1
18 39042 1 1 29 THR OG1 O 22.145 0.420 -8.068 1.00 . A A . 29 THR OG1 1 1
18 39043 1 1 30 LYS C C 23.663 -2.241 -12.562 1.00 . A A . 30 LYS C 1 1
18 39044 1 1 30 LYS CA C 24.212 -1.231 -11.552 1.00 . A A . 30 LYS CA 1 1
18 39045 1 1 30 LYS CB C 25.735 -1.118 -11.686 1.00 . A A . 30 LYS CB 1 1
18 39046 1 1 30 LYS CD C 26.062 1.431 -11.292 1.00 . A A . 30 LYS CD 1 1
18 39047 1 1 30 LYS CE C 27.044 1.361 -10.109 1.00 . A A . 30 LYS CE 1 1
18 39048 1 1 30 LYS CG C 26.214 0.228 -12.266 1.00 . A A . 30 LYS CG 1 1
18 39049 1 1 30 LYS H H 24.586 -1.866 -9.544 1.00 . A A . 30 LYS H 1 1
18 39050 1 1 30 LYS HA H 23.777 -0.345 -11.709 1.00 . A A . 30 LYS HA 1 1
18 39051 1 1 30 LYS HB2 H 26.137 -1.233 -10.778 1.00 . A A . 30 LYS HB2 1 1
18 39052 1 1 30 LYS HB3 H 26.050 -1.853 -12.286 1.00 . A A . 30 LYS HB3 1 1
18 39053 1 1 30 LYS HD2 H 26.232 2.279 -11.795 1.00 . A A . 30 LYS HD2 1 1
18 39054 1 1 30 LYS HD3 H 25.130 1.440 -10.930 1.00 . A A . 30 LYS HD3 1 1
18 39055 1 1 30 LYS HE2 H 26.787 0.603 -9.510 1.00 . A A . 30 LYS HE2 1 1
18 39056 1 1 30 LYS HE3 H 27.970 1.213 -10.455 1.00 . A A . 30 LYS HE3 1 1
18 39057 1 1 30 LYS HG2 H 27.180 0.135 -12.508 1.00 . A A . 30 LYS HG2 1 1
18 39058 1 1 30 LYS HG3 H 25.681 0.418 -13.091 1.00 . A A . 30 LYS HG3 1 1
18 39059 1 1 30 LYS HZ1 H 27.680 2.571 -8.533 1.00 . A A . 30 LYS HZ1 1 1
18 39060 1 1 30 LYS HZ2 H 26.129 2.812 -8.922 1.00 . A A . 30 LYS HZ2 1 1
18 39061 1 1 30 LYS HZ3 H 27.301 3.416 -9.858 1.00 . A A . 30 LYS HZ3 1 1
18 39062 1 1 30 LYS N N 23.861 -1.604 -10.181 1.00 . A A . 30 LYS N 1 1
18 39063 1 1 30 LYS NZ N 27.038 2.631 -9.297 1.00 . A A . 30 LYS NZ 1 1
18 39064 1 1 30 LYS O O 23.199 -1.863 -13.632 1.00 . A A . 30 LYS O 1 1
18 39065 1 1 31 GLU C C 21.664 -4.513 -13.184 1.00 . A A . 31 GLU C 1 1
18 39066 1 1 31 GLU CA C 23.184 -4.572 -13.091 1.00 . A A . 31 GLU CA 1 1
18 39067 1 1 31 GLU CB C 23.603 -5.930 -12.544 1.00 . A A . 31 GLU CB 1 1
18 39068 1 1 31 GLU CD C 25.406 -7.622 -12.310 1.00 . A A . 31 GLU CD 1 1
18 39069 1 1 31 GLU CG C 25.004 -6.309 -12.929 1.00 . A A . 31 GLU CG 1 1
18 39070 1 1 31 GLU H H 24.069 -3.766 -11.320 1.00 . A A . 31 GLU H 1 1
18 39071 1 1 31 GLU HA H 23.585 -4.408 -13.992 1.00 . A A . 31 GLU HA 1 1
18 39072 1 1 31 GLU HB2 H 23.546 -5.908 -11.546 1.00 . A A . 31 GLU HB2 1 1
18 39073 1 1 31 GLU HB3 H 22.980 -6.627 -12.898 1.00 . A A . 31 GLU HB3 1 1
18 39074 1 1 31 GLU HG2 H 25.057 -6.388 -13.925 1.00 . A A . 31 GLU HG2 1 1
18 39075 1 1 31 GLU HG3 H 25.631 -5.596 -12.617 1.00 . A A . 31 GLU HG3 1 1
18 39076 1 1 31 GLU N N 23.691 -3.516 -12.211 1.00 . A A . 31 GLU N 1 1
18 39077 1 1 31 GLU O O 21.092 -4.569 -14.277 1.00 . A A . 31 GLU O 1 1
18 39078 1 1 31 GLU OE1 O 25.712 -8.573 -13.047 1.00 . A A . 31 GLU OE1 1 1
18 39079 1 1 31 GLU OE2 O 25.428 -7.722 -11.062 1.00 . A A . 31 GLU OE2 1 1
18 39080 1 1 32 LEU C C 19.132 -3.018 -12.814 1.00 . A A . 32 LEU C 1 1
18 39081 1 1 32 LEU CA C 19.568 -4.213 -11.969 1.00 . A A . 32 LEU CA 1 1
18 39082 1 1 32 LEU CB C 19.154 -4.018 -10.504 1.00 . A A . 32 LEU CB 1 1
18 39083 1 1 32 LEU CD1 C 17.014 -5.374 -10.474 1.00 . A A . 32 LEU CD1 1 1
18 39084 1 1 32 LEU CD2 C 17.478 -3.705 -8.683 1.00 . A A . 32 LEU CD2 1 1
18 39085 1 1 32 LEU CG C 17.654 -4.028 -10.164 1.00 . A A . 32 LEU CG 1 1
18 39086 1 1 32 LEU H H 21.550 -4.280 -11.192 1.00 . A A . 32 LEU H 1 1
18 39087 1 1 32 LEU HA H 19.168 -5.054 -12.334 1.00 . A A . 32 LEU HA 1 1
18 39088 1 1 32 LEU HB2 H 19.583 -4.751 -9.976 1.00 . A A . 32 LEU HB2 1 1
18 39089 1 1 32 LEU HB3 H 19.519 -3.136 -10.208 1.00 . A A . 32 LEU HB3 1 1
18 39090 1 1 32 LEU HD11 H 16.040 -5.368 -10.249 1.00 . A A . 32 LEU HD11 1 1
18 39091 1 1 32 LEU HD12 H 17.447 -6.106 -9.948 1.00 . A A . 32 LEU HD12 1 1
18 39092 1 1 32 LEU HD13 H 17.104 -5.598 -11.445 1.00 . A A . 32 LEU HD13 1 1
18 39093 1 1 32 LEU HD21 H 16.511 -3.704 -8.429 1.00 . A A . 32 LEU HD21 1 1
18 39094 1 1 32 LEU HD22 H 17.855 -2.805 -8.466 1.00 . A A . 32 LEU HD22 1 1
18 39095 1 1 32 LEU HD23 H 17.945 -4.380 -8.111 1.00 . A A . 32 LEU HD23 1 1
18 39096 1 1 32 LEU HG H 17.191 -3.342 -10.726 1.00 . A A . 32 LEU HG 1 1
18 39097 1 1 32 LEU N N 21.021 -4.334 -12.039 1.00 . A A . 32 LEU N 1 1
18 39098 1 1 32 LEU O O 18.207 -3.097 -13.625 1.00 . A A . 32 LEU O 1 1
18 39099 1 1 33 GLY C C 19.789 -0.835 -14.905 1.00 . A A . 33 GLY C 1 1
18 39100 1 1 33 GLY CA C 19.582 -0.715 -13.415 1.00 . A A . 33 GLY CA 1 1
18 39101 1 1 33 GLY H H 20.626 -1.935 -12.020 1.00 . A A . 33 GLY H 1 1
18 39102 1 1 33 GLY HA2 H 18.630 -0.469 -13.236 1.00 . A A . 33 GLY HA2 1 1
18 39103 1 1 33 GLY HA3 H 20.184 0.000 -13.059 1.00 . A A . 33 GLY HA3 1 1
18 39104 1 1 33 GLY N N 19.862 -1.926 -12.665 1.00 . A A . 33 GLY N 1 1
18 39105 1 1 33 GLY O O 19.123 -0.141 -15.674 1.00 . A A . 33 GLY O 1 1
18 39106 1 1 34 THR C C 19.719 -2.516 -17.401 1.00 . A A . 34 THR C 1 1
18 39107 1 1 34 THR CA C 20.956 -1.901 -16.752 1.00 . A A . 34 THR CA 1 1
18 39108 1 1 34 THR CB C 22.188 -2.817 -16.974 1.00 . A A . 34 THR CB 1 1
18 39109 1 1 34 THR CG2 C 22.507 -2.984 -18.454 1.00 . A A . 34 THR CG2 1 1
18 39110 1 1 34 THR H H 21.216 -2.229 -14.655 1.00 . A A . 34 THR H 1 1
18 39111 1 1 34 THR HA H 21.138 -0.994 -17.129 1.00 . A A . 34 THR HA 1 1
18 39112 1 1 34 THR HB H 22.033 -3.710 -16.550 1.00 . A A . 34 THR HB 1 1
18 39113 1 1 34 THR HG1 H 24.126 -2.520 -16.802 1.00 . A A . 34 THR HG1 1 1
18 39114 1 1 34 THR HG21 H 23.302 -3.576 -18.584 1.00 . A A . 34 THR HG21 1 1
18 39115 1 1 34 THR HG22 H 22.708 -2.101 -18.878 1.00 . A A . 34 THR HG22 1 1
18 39116 1 1 34 THR HG23 H 21.736 -3.392 -18.943 1.00 . A A . 34 THR HG23 1 1
18 39117 1 1 34 THR N N 20.696 -1.701 -15.326 1.00 . A A . 34 THR N 1 1
18 39118 1 1 34 THR O O 19.302 -2.100 -18.480 1.00 . A A . 34 THR O 1 1
18 39119 1 1 34 THR OG1 O 23.333 -2.223 -16.357 1.00 . A A . 34 THR OG1 1 1
18 39120 1 1 35 VAL C C 16.715 -3.124 -17.193 1.00 . A A . 35 VAL C 1 1
18 39121 1 1 35 VAL CA C 17.884 -4.095 -17.263 1.00 . A A . 35 VAL CA 1 1
18 39122 1 1 35 VAL CB C 17.538 -5.389 -16.505 1.00 . A A . 35 VAL CB 1 1
18 39123 1 1 35 VAL CG1 C 16.283 -6.064 -17.094 1.00 . A A . 35 VAL CG1 1 1
18 39124 1 1 35 VAL CG2 C 18.712 -6.346 -16.589 1.00 . A A . 35 VAL CG2 1 1
18 39125 1 1 35 VAL H H 19.454 -3.769 -15.843 1.00 . A A . 35 VAL H 1 1
18 39126 1 1 35 VAL HA H 18.096 -4.306 -18.218 1.00 . A A . 35 VAL HA 1 1
18 39127 1 1 35 VAL HB H 17.361 -5.164 -15.547 1.00 . A A . 35 VAL HB 1 1
18 39128 1 1 35 VAL HG11 H 16.062 -6.904 -16.598 1.00 . A A . 35 VAL HG11 1 1
18 39129 1 1 35 VAL HG12 H 16.421 -6.301 -18.055 1.00 . A A . 35 VAL HG12 1 1
18 39130 1 1 35 VAL HG13 H 15.490 -5.456 -17.037 1.00 . A A . 35 VAL HG13 1 1
18 39131 1 1 35 VAL HG21 H 18.516 -7.198 -16.104 1.00 . A A . 35 VAL HG21 1 1
18 39132 1 1 35 VAL HG22 H 19.532 -5.943 -16.183 1.00 . A A . 35 VAL HG22 1 1
18 39133 1 1 35 VAL HG23 H 18.921 -6.574 -17.540 1.00 . A A . 35 VAL HG23 1 1
18 39134 1 1 35 VAL N N 19.095 -3.471 -16.727 1.00 . A A . 35 VAL N 1 1
18 39135 1 1 35 VAL O O 15.950 -3.007 -18.143 1.00 . A A . 35 VAL O 1 1
18 39136 1 1 36 MET C C 15.552 -0.383 -17.112 1.00 . A A . 36 MET C 1 1
18 39137 1 1 36 MET CA C 15.532 -1.397 -15.970 1.00 . A A . 36 MET CA 1 1
18 39138 1 1 36 MET CB C 15.628 -0.660 -14.635 1.00 . A A . 36 MET CB 1 1
18 39139 1 1 36 MET CE C 13.455 -2.767 -11.774 1.00 . A A . 36 MET CE 1 1
18 39140 1 1 36 MET CG C 15.290 -1.517 -13.427 1.00 . A A . 36 MET CG 1 1
18 39141 1 1 36 MET H H 17.276 -2.483 -15.366 1.00 . A A . 36 MET H 1 1
18 39142 1 1 36 MET HA H 14.693 -1.940 -16.012 1.00 . A A . 36 MET HA 1 1
18 39143 1 1 36 MET HB2 H 16.563 -0.324 -14.525 1.00 . A A . 36 MET HB2 1 1
18 39144 1 1 36 MET HB3 H 14.995 0.114 -14.654 1.00 . A A . 36 MET HB3 1 1
18 39145 1 1 36 MET HE1 H 12.530 -3.104 -11.597 1.00 . A A . 36 MET HE1 1 1
18 39146 1 1 36 MET HE2 H 13.686 -2.111 -11.056 1.00 . A A . 36 MET HE2 1 1
18 39147 1 1 36 MET HE3 H 14.084 -3.541 -11.697 1.00 . A A . 36 MET HE3 1 1
18 39148 1 1 36 MET HG2 H 15.905 -2.303 -13.485 1.00 . A A . 36 MET HG2 1 1
18 39149 1 1 36 MET HG3 H 15.534 -0.959 -12.634 1.00 . A A . 36 MET HG3 1 1
18 39150 1 1 36 MET N N 16.610 -2.377 -16.105 1.00 . A A . 36 MET N 1 1
18 39151 1 1 36 MET O O 14.514 -0.093 -17.697 1.00 . A A . 36 MET O 1 1
18 39152 1 1 36 MET SD S 13.564 -2.005 -13.408 1.00 . A A . 36 MET SD 1 1
18 39153 1 1 37 ARG C C 16.679 0.467 -19.951 1.00 . A A . 37 ARG C 1 1
18 39154 1 1 37 ARG CA C 16.787 1.105 -18.575 1.00 . A A . 37 ARG CA 1 1
18 39155 1 1 37 ARG CB C 18.028 1.993 -18.463 1.00 . A A . 37 ARG CB 1 1
18 39156 1 1 37 ARG CD C 20.513 2.149 -18.190 1.00 . A A . 37 ARG CD 1 1
18 39157 1 1 37 ARG CG C 19.362 1.300 -18.721 1.00 . A A . 37 ARG CG 1 1
18 39158 1 1 37 ARG CZ C 21.134 3.082 -15.961 1.00 . A A . 37 ARG CZ 1 1
18 39159 1 1 37 ARG H H 17.559 -0.155 -17.008 1.00 . A A . 37 ARG H 1 1
18 39160 1 1 37 ARG HA H 15.967 1.663 -18.446 1.00 . A A . 37 ARG HA 1 1
18 39161 1 1 37 ARG HB2 H 17.936 2.737 -19.126 1.00 . A A . 37 ARG HB2 1 1
18 39162 1 1 37 ARG HB3 H 18.054 2.372 -17.538 1.00 . A A . 37 ARG HB3 1 1
18 39163 1 1 37 ARG HD2 H 21.387 1.741 -18.454 1.00 . A A . 37 ARG HD2 1 1
18 39164 1 1 37 ARG HD3 H 20.451 3.076 -18.560 1.00 . A A . 37 ARG HD3 1 1
18 39165 1 1 37 ARG HE H 19.857 1.580 -16.249 1.00 . A A . 37 ARG HE 1 1
18 39166 1 1 37 ARG HG2 H 19.367 0.413 -18.261 1.00 . A A . 37 ARG HG2 1 1
18 39167 1 1 37 ARG HG3 H 19.479 1.166 -19.706 1.00 . A A . 37 ARG HG3 1 1
18 39168 1 1 37 ARG HH11 H 20.350 2.430 -14.237 1.00 . A A . 37 ARG HH11 1 1
18 39169 1 1 37 ARG HH12 H 21.493 3.723 -14.097 1.00 . A A . 37 ARG HH12 1 1
18 39170 1 1 37 ARG HH21 H 22.081 3.953 -17.502 1.00 . A A . 37 ARG HH21 1 1
18 39171 1 1 37 ARG HH22 H 22.467 4.583 -15.936 1.00 . A A . 37 ARG HH22 1 1
18 39172 1 1 37 ARG N N 16.722 0.127 -17.478 1.00 . A A . 37 ARG N 1 1
18 39173 1 1 37 ARG NE N 20.457 2.227 -16.718 1.00 . A A . 37 ARG NE 1 1
18 39174 1 1 37 ARG NH1 N 20.981 3.078 -14.663 1.00 . A A . 37 ARG NH1 1 1
18 39175 1 1 37 ARG NH2 N 21.959 3.940 -16.509 1.00 . A A . 37 ARG NH2 1 1
18 39176 1 1 37 ARG O O 16.290 1.128 -20.903 1.00 . A A . 37 ARG O 1 1
18 39177 1 1 38 SER C C 15.141 -1.698 -21.470 1.00 . A A . 38 SER C 1 1
18 39178 1 1 38 SER CA C 16.654 -1.559 -21.281 1.00 . A A . 38 SER CA 1 1
18 39179 1 1 38 SER CB C 17.299 -2.938 -21.216 1.00 . A A . 38 SER CB 1 1
18 39180 1 1 38 SER H H 17.263 -1.328 -19.250 1.00 . A A . 38 SER H 1 1
18 39181 1 1 38 SER HA H 17.063 -1.030 -22.023 1.00 . A A . 38 SER HA 1 1
18 39182 1 1 38 SER HB2 H 16.944 -3.455 -20.436 1.00 . A A . 38 SER HB2 1 1
18 39183 1 1 38 SER HB3 H 17.126 -3.446 -22.059 1.00 . A A . 38 SER HB3 1 1
18 39184 1 1 38 SER HG H 19.038 -2.122 -21.603 1.00 . A A . 38 SER HG 1 1
18 39185 1 1 38 SER N N 16.908 -0.834 -20.044 1.00 . A A . 38 SER N 1 1
18 39186 1 1 38 SER O O 14.651 -1.819 -22.584 1.00 . A A . 38 SER O 1 1
18 39187 1 1 38 SER OG O 18.706 -2.836 -21.057 1.00 . A A . 38 SER OG 1 1
18 39188 1 1 39 LEU C C 12.371 -0.254 -20.415 1.00 . A A . 39 LEU C 1 1
18 39189 1 1 39 LEU CA C 12.953 -1.675 -20.352 1.00 . A A . 39 LEU CA 1 1
18 39190 1 1 39 LEU CB C 12.471 -2.391 -19.079 1.00 . A A . 39 LEU CB 1 1
18 39191 1 1 39 LEU CD1 C 11.813 -4.525 -17.961 1.00 . A A . 39 LEU CD1 1 1
18 39192 1 1 39 LEU CD2 C 10.603 -3.817 -20.034 1.00 . A A . 39 LEU CD2 1 1
18 39193 1 1 39 LEU CG C 11.955 -3.819 -19.304 1.00 . A A . 39 LEU CG 1 1
18 39194 1 1 39 LEU H H 14.896 -1.553 -19.484 1.00 . A A . 39 LEU H 1 1
18 39195 1 1 39 LEU HA H 12.681 -2.182 -21.170 1.00 . A A . 39 LEU HA 1 1
18 39196 1 1 39 LEU HB2 H 13.236 -2.434 -18.436 1.00 . A A . 39 LEU HB2 1 1
18 39197 1 1 39 LEU HB3 H 11.729 -1.852 -18.680 1.00 . A A . 39 LEU HB3 1 1
18 39198 1 1 39 LEU HD11 H 11.478 -5.459 -18.080 1.00 . A A . 39 LEU HD11 1 1
18 39199 1 1 39 LEU HD12 H 11.169 -4.041 -17.368 1.00 . A A . 39 LEU HD12 1 1
18 39200 1 1 39 LEU HD13 H 12.692 -4.572 -17.486 1.00 . A A . 39 LEU HD13 1 1
18 39201 1 1 39 LEU HD21 H 10.272 -4.749 -20.178 1.00 . A A . 39 LEU HD21 1 1
18 39202 1 1 39 LEU HD22 H 10.680 -3.376 -20.928 1.00 . A A . 39 LEU HD22 1 1
18 39203 1 1 39 LEU HD23 H 9.912 -3.323 -19.506 1.00 . A A . 39 LEU HD23 1 1
18 39204 1 1 39 LEU HG H 12.616 -4.310 -19.872 1.00 . A A . 39 LEU HG 1 1
18 39205 1 1 39 LEU N N 14.418 -1.634 -20.359 1.00 . A A . 39 LEU N 1 1
18 39206 1 1 39 LEU O O 11.170 -0.053 -20.249 1.00 . A A . 39 LEU O 1 1
18 39207 1 1 40 GLY C C 12.556 2.863 -19.494 1.00 . A A . 40 GLY C 1 1
18 39208 1 1 40 GLY CA C 12.793 2.113 -20.794 1.00 . A A . 40 GLY CA 1 1
18 39209 1 1 40 GLY H H 14.207 0.515 -20.726 1.00 . A A . 40 GLY H 1 1
18 39210 1 1 40 GLY HA2 H 13.497 2.590 -21.319 1.00 . A A . 40 GLY HA2 1 1
18 39211 1 1 40 GLY HA3 H 11.941 2.095 -21.317 1.00 . A A . 40 GLY HA3 1 1
18 39212 1 1 40 GLY N N 13.234 0.729 -20.648 1.00 . A A . 40 GLY N 1 1
18 39213 1 1 40 GLY O O 12.102 4.003 -19.512 1.00 . A A . 40 GLY O 1 1
18 39214 1 1 41 GLN C C 13.868 3.712 -16.721 1.00 . A A . 41 GLN C 1 1
18 39215 1 1 41 GLN CA C 12.638 2.873 -17.066 1.00 . A A . 41 GLN CA 1 1
18 39216 1 1 41 GLN CB C 12.401 1.810 -15.987 1.00 . A A . 41 GLN CB 1 1
18 39217 1 1 41 GLN CD C 10.013 1.412 -16.747 1.00 . A A . 41 GLN CD 1 1
18 39218 1 1 41 GLN CG C 11.332 0.775 -16.363 1.00 . A A . 41 GLN CG 1 1
18 39219 1 1 41 GLN H H 13.220 1.310 -18.402 1.00 . A A . 41 GLN H 1 1
18 39220 1 1 41 GLN HA H 11.827 3.453 -17.150 1.00 . A A . 41 GLN HA 1 1
18 39221 1 1 41 GLN HB2 H 13.262 1.328 -15.824 1.00 . A A . 41 GLN HB2 1 1
18 39222 1 1 41 GLN HB3 H 12.113 2.271 -15.148 1.00 . A A . 41 GLN HB3 1 1
18 39223 1 1 41 GLN HE21 H 10.053 0.514 -18.538 1.00 . A A . 41 GLN HE21 1 1
18 39224 1 1 41 GLN HE22 H 8.685 1.535 -18.243 1.00 . A A . 41 GLN HE22 1 1
18 39225 1 1 41 GLN HG2 H 11.661 0.237 -17.139 1.00 . A A . 41 GLN HG2 1 1
18 39226 1 1 41 GLN HG3 H 11.175 0.172 -15.581 1.00 . A A . 41 GLN HG3 1 1
18 39227 1 1 41 GLN N N 12.848 2.237 -18.365 1.00 . A A . 41 GLN N 1 1
18 39228 1 1 41 GLN NE2 N 9.547 1.132 -17.935 1.00 . A A . 41 GLN NE2 1 1
18 39229 1 1 41 GLN O O 14.953 3.451 -17.228 1.00 . A A . 41 GLN O 1 1
18 39230 1 1 41 GLN OE1 O 9.432 2.159 -15.981 1.00 . A A . 41 GLN OE1 1 1
18 39231 1 1 42 ASN C C 15.023 5.665 -13.917 1.00 . A A . 42 ASN C 1 1
18 39232 1 1 42 ASN CA C 14.856 5.535 -15.445 1.00 . A A . 42 ASN CA 1 1
18 39233 1 1 42 ASN CB C 14.708 6.925 -16.077 1.00 . A A . 42 ASN CB 1 1
18 39234 1 1 42 ASN CG C 15.970 7.743 -15.972 1.00 . A A . 42 ASN CG 1 1
18 39235 1 1 42 ASN H H 12.818 4.865 -15.445 1.00 . A A . 42 ASN H 1 1
18 39236 1 1 42 ASN HA H 15.656 5.051 -15.801 1.00 . A A . 42 ASN HA 1 1
18 39237 1 1 42 ASN HB2 H 14.479 6.821 -17.044 1.00 . A A . 42 ASN HB2 1 1
18 39238 1 1 42 ASN HB3 H 13.973 7.418 -15.611 1.00 . A A . 42 ASN HB3 1 1
18 39239 1 1 42 ASN HD21 H 14.936 9.305 -15.261 1.00 . A A . 42 ASN HD21 1 1
18 39240 1 1 42 ASN HD22 H 16.640 9.557 -15.446 1.00 . A A . 42 ASN HD22 1 1
18 39241 1 1 42 ASN N N 13.720 4.694 -15.843 1.00 . A A . 42 ASN N 1 1
18 39242 1 1 42 ASN ND2 N 15.838 8.964 -15.525 1.00 . A A . 42 ASN ND2 1 1
18 39243 1 1 42 ASN O O 14.948 6.767 -13.375 1.00 . A A . 42 ASN O 1 1
18 39244 1 1 42 ASN OD1 O 17.051 7.283 -16.306 1.00 . A A . 42 ASN OD1 1 1
18 39245 1 1 43 PRO C C 16.785 5.191 -11.351 1.00 . A A . 43 PRO C 1 1
18 39246 1 1 43 PRO CA C 15.407 4.670 -11.757 1.00 . A A . 43 PRO CA 1 1
18 39247 1 1 43 PRO CB C 15.212 3.234 -11.272 1.00 . A A . 43 PRO CB 1 1
18 39248 1 1 43 PRO CD C 15.346 3.129 -13.627 1.00 . A A . 43 PRO CD 1 1
18 39249 1 1 43 PRO CG C 15.753 2.419 -12.368 1.00 . A A . 43 PRO CG 1 1
18 39250 1 1 43 PRO HA H 14.756 5.339 -11.399 1.00 . A A . 43 PRO HA 1 1
18 39251 1 1 43 PRO HB2 H 15.720 3.059 -10.429 1.00 . A A . 43 PRO HB2 1 1
18 39252 1 1 43 PRO HB3 H 14.245 3.022 -11.130 1.00 . A A . 43 PRO HB3 1 1
18 39253 1 1 43 PRO HD2 H 16.037 3.023 -14.342 1.00 . A A . 43 PRO HD2 1 1
18 39254 1 1 43 PRO HD3 H 14.465 2.793 -13.962 1.00 . A A . 43 PRO HD3 1 1
18 39255 1 1 43 PRO HG2 H 16.749 2.364 -12.296 1.00 . A A . 43 PRO HG2 1 1
18 39256 1 1 43 PRO HG3 H 15.365 1.498 -12.336 1.00 . A A . 43 PRO HG3 1 1
18 39257 1 1 43 PRO N N 15.240 4.541 -13.208 1.00 . A A . 43 PRO N 1 1
18 39258 1 1 43 PRO O O 17.773 5.040 -12.089 1.00 . A A . 43 PRO O 1 1
18 39259 1 1 44 THR C C 18.903 5.092 -9.031 1.00 . A A . 44 THR C 1 1
18 39260 1 1 44 THR CA C 18.159 6.268 -9.653 1.00 . A A . 44 THR CA 1 1
18 39261 1 1 44 THR CB C 17.981 7.370 -8.586 1.00 . A A . 44 THR CB 1 1
18 39262 1 1 44 THR CG2 C 17.067 8.483 -9.080 1.00 . A A . 44 THR CG2 1 1
18 39263 1 1 44 THR H H 16.047 5.899 -9.617 1.00 . A A . 44 THR H 1 1
18 39264 1 1 44 THR HA H 18.642 6.646 -10.443 1.00 . A A . 44 THR HA 1 1
18 39265 1 1 44 THR HB H 18.872 7.742 -8.326 1.00 . A A . 44 THR HB 1 1
18 39266 1 1 44 THR HG1 H 18.102 6.455 -6.851 1.00 . A A . 44 THR HG1 1 1
18 39267 1 1 44 THR HG21 H 16.956 9.192 -8.383 1.00 . A A . 44 THR HG21 1 1
18 39268 1 1 44 THR HG22 H 16.159 8.128 -9.303 1.00 . A A . 44 THR HG22 1 1
18 39269 1 1 44 THR HG23 H 17.439 8.914 -9.901 1.00 . A A . 44 THR HG23 1 1
18 39270 1 1 44 THR N N 16.873 5.782 -10.169 1.00 . A A . 44 THR N 1 1
18 39271 1 1 44 THR O O 18.304 4.075 -8.728 1.00 . A A . 44 THR O 1 1
18 39272 1 1 44 THR OG1 O 17.408 6.812 -7.405 1.00 . A A . 44 THR OG1 1 1
18 39273 1 1 45 GLU C C 20.642 3.857 -6.751 1.00 . A A . 45 GLU C 1 1
18 39274 1 1 45 GLU CA C 20.936 4.066 -8.237 1.00 . A A . 45 GLU CA 1 1
18 39275 1 1 45 GLU CB C 22.437 4.167 -8.503 1.00 . A A . 45 GLU CB 1 1
18 39276 1 1 45 GLU CD C 24.650 5.293 -8.128 1.00 . A A . 45 GLU CD 1 1
18 39277 1 1 45 GLU CG C 23.166 5.290 -7.783 1.00 . A A . 45 GLU CG 1 1
18 39278 1 1 45 GLU H H 20.688 6.047 -9.038 1.00 . A A . 45 GLU H 1 1
18 39279 1 1 45 GLU HA H 20.569 3.278 -8.732 1.00 . A A . 45 GLU HA 1 1
18 39280 1 1 45 GLU HB2 H 22.857 3.304 -8.225 1.00 . A A . 45 GLU HB2 1 1
18 39281 1 1 45 GLU HB3 H 22.567 4.301 -9.485 1.00 . A A . 45 GLU HB3 1 1
18 39282 1 1 45 GLU HG2 H 22.765 6.164 -8.055 1.00 . A A . 45 GLU HG2 1 1
18 39283 1 1 45 GLU HG3 H 23.059 5.166 -6.797 1.00 . A A . 45 GLU HG3 1 1
18 39284 1 1 45 GLU N N 20.207 5.200 -8.812 1.00 . A A . 45 GLU N 1 1
18 39285 1 1 45 GLU O O 20.831 2.761 -6.237 1.00 . A A . 45 GLU O 1 1
18 39286 1 1 45 GLU OE1 O 25.058 4.497 -9.009 1.00 . A A . 45 GLU OE1 1 1
18 39287 1 1 45 GLU OE2 O 25.414 6.067 -7.523 1.00 . A A . 45 GLU OE2 1 1
18 39288 1 1 46 ALA C C 18.371 4.007 -4.628 1.00 . A A . 46 ALA C 1 1
18 39289 1 1 46 ALA CA C 19.705 4.760 -4.689 1.00 . A A . 46 ALA CA 1 1
18 39290 1 1 46 ALA CB C 19.563 6.151 -4.061 1.00 . A A . 46 ALA CB 1 1
18 39291 1 1 46 ALA H H 20.010 5.760 -6.552 1.00 . A A . 46 ALA H 1 1
18 39292 1 1 46 ALA HA H 20.419 4.247 -4.212 1.00 . A A . 46 ALA HA 1 1
18 39293 1 1 46 ALA HB1 H 20.429 6.650 -4.097 1.00 . A A . 46 ALA HB1 1 1
18 39294 1 1 46 ALA HB2 H 19.285 6.085 -3.103 1.00 . A A . 46 ALA HB2 1 1
18 39295 1 1 46 ALA HB3 H 18.876 6.693 -4.544 1.00 . A A . 46 ALA HB3 1 1
18 39296 1 1 46 ALA N N 20.121 4.882 -6.086 1.00 . A A . 46 ALA N 1 1
18 39297 1 1 46 ALA O O 18.142 3.191 -3.753 1.00 . A A . 46 ALA O 1 1
18 39298 1 1 47 GLU C C 16.453 2.150 -6.073 1.00 . A A . 47 GLU C 1 1
18 39299 1 1 47 GLU CA C 16.223 3.629 -5.746 1.00 . A A . 47 GLU CA 1 1
18 39300 1 1 47 GLU CB C 15.500 4.349 -6.881 1.00 . A A . 47 GLU CB 1 1
18 39301 1 1 47 GLU CD C 13.639 4.680 -8.470 1.00 . A A . 47 GLU CD 1 1
18 39302 1 1 47 GLU CG C 14.114 3.914 -7.239 1.00 . A A . 47 GLU CG 1 1
18 39303 1 1 47 GLU H H 17.781 4.979 -6.273 1.00 . A A . 47 GLU H 1 1
18 39304 1 1 47 GLU HA H 15.701 3.696 -4.896 1.00 . A A . 47 GLU HA 1 1
18 39305 1 1 47 GLU HB2 H 15.441 5.317 -6.637 1.00 . A A . 47 GLU HB2 1 1
18 39306 1 1 47 GLU HB3 H 16.054 4.246 -7.707 1.00 . A A . 47 GLU HB3 1 1
18 39307 1 1 47 GLU HG2 H 14.120 2.932 -7.432 1.00 . A A . 47 GLU HG2 1 1
18 39308 1 1 47 GLU HG3 H 13.504 4.099 -6.468 1.00 . A A . 47 GLU HG3 1 1
18 39309 1 1 47 GLU N N 17.522 4.285 -5.601 1.00 . A A . 47 GLU N 1 1
18 39310 1 1 47 GLU O O 15.825 1.260 -5.526 1.00 . A A . 47 GLU O 1 1
18 39311 1 1 47 GLU OE1 O 14.298 5.700 -8.825 1.00 . A A . 47 GLU OE1 1 1
18 39312 1 1 47 GLU OE2 O 12.689 4.231 -9.140 1.00 . A A . 47 GLU OE2 1 1
18 39313 1 1 48 LEU C C 18.413 -0.182 -6.046 1.00 . A A . 48 LEU C 1 1
18 39314 1 1 48 LEU CA C 17.813 0.526 -7.255 1.00 . A A . 48 LEU CA 1 1
18 39315 1 1 48 LEU CB C 18.819 0.540 -8.401 1.00 . A A . 48 LEU CB 1 1
18 39316 1 1 48 LEU CD1 C 19.305 1.418 -10.699 1.00 . A A . 48 LEU CD1 1 1
18 39317 1 1 48 LEU CD2 C 17.466 -0.240 -10.360 1.00 . A A . 48 LEU CD2 1 1
18 39318 1 1 48 LEU CG C 18.212 0.936 -9.751 1.00 . A A . 48 LEU CG 1 1
18 39319 1 1 48 LEU H H 17.932 2.655 -7.335 1.00 . A A . 48 LEU H 1 1
18 39320 1 1 48 LEU HA H 16.970 0.063 -7.530 1.00 . A A . 48 LEU HA 1 1
18 39321 1 1 48 LEU HB2 H 19.542 1.192 -8.175 1.00 . A A . 48 LEU HB2 1 1
18 39322 1 1 48 LEU HB3 H 19.210 -0.376 -8.486 1.00 . A A . 48 LEU HB3 1 1
18 39323 1 1 48 LEU HD11 H 18.921 1.680 -11.585 1.00 . A A . 48 LEU HD11 1 1
18 39324 1 1 48 LEU HD12 H 19.983 0.701 -10.858 1.00 . A A . 48 LEU HD12 1 1
18 39325 1 1 48 LEU HD13 H 19.781 2.213 -10.323 1.00 . A A . 48 LEU HD13 1 1
18 39326 1 1 48 LEU HD21 H 17.066 0.008 -11.242 1.00 . A A . 48 LEU HD21 1 1
18 39327 1 1 48 LEU HD22 H 16.726 -0.544 -9.761 1.00 . A A . 48 LEU HD22 1 1
18 39328 1 1 48 LEU HD23 H 18.080 -1.015 -10.508 1.00 . A A . 48 LEU HD23 1 1
18 39329 1 1 48 LEU HG H 17.560 1.682 -9.610 1.00 . A A . 48 LEU HG 1 1
18 39330 1 1 48 LEU N N 17.436 1.894 -6.918 1.00 . A A . 48 LEU N 1 1
18 39331 1 1 48 LEU O O 18.317 -1.398 -5.922 1.00 . A A . 48 LEU O 1 1
18 39332 1 1 49 GLN C C 18.493 -0.394 -2.943 1.00 . A A . 49 GLN C 1 1
18 39333 1 1 49 GLN CA C 19.581 0.003 -3.933 1.00 . A A . 49 GLN CA 1 1
18 39334 1 1 49 GLN CB C 20.547 0.974 -3.250 1.00 . A A . 49 GLN CB 1 1
18 39335 1 1 49 GLN CD C 22.497 -0.640 -3.217 1.00 . A A . 49 GLN CD 1 1
18 39336 1 1 49 GLN CG C 22.008 0.741 -3.610 1.00 . A A . 49 GLN CG 1 1
18 39337 1 1 49 GLN H H 19.092 1.564 -5.303 1.00 . A A . 49 GLN H 1 1
18 39338 1 1 49 GLN HA H 20.063 -0.810 -4.259 1.00 . A A . 49 GLN HA 1 1
18 39339 1 1 49 GLN HB2 H 20.303 1.906 -3.519 1.00 . A A . 49 GLN HB2 1 1
18 39340 1 1 49 GLN HB3 H 20.449 0.875 -2.260 1.00 . A A . 49 GLN HB3 1 1
18 39341 1 1 49 GLN HE21 H 22.116 -0.281 -1.281 1.00 . A A . 49 GLN HE21 1 1
18 39342 1 1 49 GLN HE22 H 22.781 -1.840 -1.636 1.00 . A A . 49 GLN HE22 1 1
18 39343 1 1 49 GLN HG2 H 22.115 0.848 -4.599 1.00 . A A . 49 GLN HG2 1 1
18 39344 1 1 49 GLN HG3 H 22.566 1.423 -3.138 1.00 . A A . 49 GLN HG3 1 1
18 39345 1 1 49 GLN N N 19.019 0.579 -5.146 1.00 . A A . 49 GLN N 1 1
18 39346 1 1 49 GLN NE2 N 22.462 -0.944 -1.945 1.00 . A A . 49 GLN NE2 1 1
18 39347 1 1 49 GLN O O 18.635 -1.404 -2.283 1.00 . A A . 49 GLN O 1 1
18 39348 1 1 49 GLN OE1 O 22.909 -1.415 -4.059 1.00 . A A . 49 GLN OE1 1 1
18 39349 1 1 50 ASP C C 15.633 -1.271 -2.306 1.00 . A A . 50 ASP C 1 1
18 39350 1 1 50 ASP CA C 16.369 -0.007 -1.858 1.00 . A A . 50 ASP CA 1 1
18 39351 1 1 50 ASP CB C 15.409 1.157 -1.529 1.00 . A A . 50 ASP CB 1 1
18 39352 1 1 50 ASP CG C 14.501 1.553 -2.687 1.00 . A A . 50 ASP CG 1 1
18 39353 1 1 50 ASP H H 17.297 1.176 -3.403 1.00 . A A . 50 ASP H 1 1
18 39354 1 1 50 ASP HA H 16.873 -0.215 -1.019 1.00 . A A . 50 ASP HA 1 1
18 39355 1 1 50 ASP HB2 H 14.829 0.886 -0.760 1.00 . A A . 50 ASP HB2 1 1
18 39356 1 1 50 ASP HB3 H 15.951 1.957 -1.273 1.00 . A A . 50 ASP HB3 1 1
18 39357 1 1 50 ASP N N 17.407 0.363 -2.831 1.00 . A A . 50 ASP N 1 1
18 39358 1 1 50 ASP O O 15.237 -2.087 -1.474 1.00 . A A . 50 ASP O 1 1
18 39359 1 1 50 ASP OD1 O 13.684 0.731 -3.149 1.00 . A A . 50 ASP OD1 1 1
18 39360 1 1 50 ASP OD2 O 14.520 2.754 -3.035 1.00 . A A . 50 ASP OD2 1 1
18 39361 1 1 51 MET C C 15.871 -3.946 -3.746 1.00 . A A . 51 MET C 1 1
18 39362 1 1 51 MET CA C 15.015 -2.746 -4.146 1.00 . A A . 51 MET CA 1 1
18 39363 1 1 51 MET CB C 14.929 -2.685 -5.673 1.00 . A A . 51 MET CB 1 1
18 39364 1 1 51 MET CE C 13.232 0.028 -8.286 1.00 . A A . 51 MET CE 1 1
18 39365 1 1 51 MET CG C 14.007 -1.600 -6.194 1.00 . A A . 51 MET CG 1 1
18 39366 1 1 51 MET H H 15.936 -0.817 -4.247 1.00 . A A . 51 MET H 1 1
18 39367 1 1 51 MET HA H 14.103 -2.817 -3.741 1.00 . A A . 51 MET HA 1 1
18 39368 1 1 51 MET HB2 H 15.845 -2.517 -6.038 1.00 . A A . 51 MET HB2 1 1
18 39369 1 1 51 MET HB3 H 14.593 -3.565 -6.009 1.00 . A A . 51 MET HB3 1 1
18 39370 1 1 51 MET HE1 H 13.132 0.209 -9.264 1.00 . A A . 51 MET HE1 1 1
18 39371 1 1 51 MET HE2 H 13.798 0.754 -7.895 1.00 . A A . 51 MET HE2 1 1
18 39372 1 1 51 MET HE3 H 12.325 0.087 -7.868 1.00 . A A . 51 MET HE3 1 1
18 39373 1 1 51 MET HG2 H 13.114 -1.800 -5.791 1.00 . A A . 51 MET HG2 1 1
18 39374 1 1 51 MET HG3 H 14.363 -0.748 -5.809 1.00 . A A . 51 MET HG3 1 1
18 39375 1 1 51 MET N N 15.581 -1.504 -3.613 1.00 . A A . 51 MET N 1 1
18 39376 1 1 51 MET O O 15.377 -5.065 -3.638 1.00 . A A . 51 MET O 1 1
18 39377 1 1 51 MET SD S 13.966 -1.581 -8.002 1.00 . A A . 51 MET SD 1 1
18 39378 1 1 52 ILE C C 18.001 -4.915 -1.591 1.00 . A A . 52 ILE C 1 1
18 39379 1 1 52 ILE CA C 18.081 -4.759 -3.102 1.00 . A A . 52 ILE CA 1 1
18 39380 1 1 52 ILE CB C 19.548 -4.445 -3.543 1.00 . A A . 52 ILE CB 1 1
18 39381 1 1 52 ILE CD1 C 20.931 -4.040 -5.668 1.00 . A A . 52 ILE CD1 1 1
18 39382 1 1 52 ILE CG1 C 19.632 -4.523 -5.080 1.00 . A A . 52 ILE CG1 1 1
18 39383 1 1 52 ILE CG2 C 20.558 -5.426 -2.876 1.00 . A A . 52 ILE CG2 1 1
18 39384 1 1 52 ILE H H 17.512 -2.784 -3.676 1.00 . A A . 52 ILE H 1 1
18 39385 1 1 52 ILE HA H 17.757 -5.595 -3.545 1.00 . A A . 52 ILE HA 1 1
18 39386 1 1 52 ILE HB H 19.799 -3.521 -3.253 1.00 . A A . 52 ILE HB 1 1
18 39387 1 1 52 ILE HD11 H 20.923 -4.116 -6.665 1.00 . A A . 52 ILE HD11 1 1
18 39388 1 1 52 ILE HD12 H 21.701 -4.577 -5.324 1.00 . A A . 52 ILE HD12 1 1
18 39389 1 1 52 ILE HD13 H 21.096 -3.082 -5.434 1.00 . A A . 52 ILE HD13 1 1
18 39390 1 1 52 ILE HG12 H 19.510 -5.476 -5.358 1.00 . A A . 52 ILE HG12 1 1
18 39391 1 1 52 ILE HG13 H 18.899 -3.966 -5.469 1.00 . A A . 52 ILE HG13 1 1
18 39392 1 1 52 ILE HG21 H 21.495 -5.223 -3.160 1.00 . A A . 52 ILE HG21 1 1
18 39393 1 1 52 ILE HG22 H 20.359 -6.373 -3.130 1.00 . A A . 52 ILE HG22 1 1
18 39394 1 1 52 ILE HG23 H 20.518 -5.360 -1.879 1.00 . A A . 52 ILE HG23 1 1
18 39395 1 1 52 ILE N N 17.160 -3.709 -3.534 1.00 . A A . 52 ILE N 1 1
18 39396 1 1 52 ILE O O 17.937 -6.028 -1.098 1.00 . A A . 52 ILE O 1 1
18 39397 1 1 53 ILE C C 16.671 -4.588 1.095 1.00 . A A . 53 ILE C 1 1
18 39398 1 1 53 ILE CA C 17.916 -3.837 0.611 1.00 . A A . 53 ILE CA 1 1
18 39399 1 1 53 ILE CB C 17.958 -2.377 1.194 1.00 . A A . 53 ILE CB 1 1
18 39400 1 1 53 ILE CD1 C 19.379 -0.208 1.040 1.00 . A A . 53 ILE CD1 1 1
18 39401 1 1 53 ILE CG1 C 19.340 -1.745 0.914 1.00 . A A . 53 ILE CG1 1 1
18 39402 1 1 53 ILE CG2 C 17.696 -2.367 2.726 1.00 . A A . 53 ILE CG2 1 1
18 39403 1 1 53 ILE H H 17.983 -2.925 -1.325 1.00 . A A . 53 ILE H 1 1
18 39404 1 1 53 ILE HA H 18.724 -4.354 0.895 1.00 . A A . 53 ILE HA 1 1
18 39405 1 1 53 ILE HB H 17.244 -1.836 0.750 1.00 . A A . 53 ILE HB 1 1
18 39406 1 1 53 ILE HD11 H 20.295 0.144 0.849 1.00 . A A . 53 ILE HD11 1 1
18 39407 1 1 53 ILE HD12 H 19.124 0.082 1.962 1.00 . A A . 53 ILE HD12 1 1
18 39408 1 1 53 ILE HD13 H 18.745 0.220 0.396 1.00 . A A . 53 ILE HD13 1 1
18 39409 1 1 53 ILE HG12 H 19.996 -2.128 1.565 1.00 . A A . 53 ILE HG12 1 1
18 39410 1 1 53 ILE HG13 H 19.613 -1.989 -0.017 1.00 . A A . 53 ILE HG13 1 1
18 39411 1 1 53 ILE HG21 H 17.724 -1.436 3.088 1.00 . A A . 53 ILE HG21 1 1
18 39412 1 1 53 ILE HG22 H 18.384 -2.907 3.211 1.00 . A A . 53 ILE HG22 1 1
18 39413 1 1 53 ILE HG23 H 16.798 -2.752 2.938 1.00 . A A . 53 ILE HG23 1 1
18 39414 1 1 53 ILE N N 17.970 -3.810 -0.860 1.00 . A A . 53 ILE N 1 1
18 39415 1 1 53 ILE O O 16.711 -5.280 2.108 1.00 . A A . 53 ILE O 1 1
18 39416 1 1 54 GLU C C 14.522 -6.768 0.676 1.00 . A A . 54 GLU C 1 1
18 39417 1 1 54 GLU CA C 14.356 -5.237 0.655 1.00 . A A . 54 GLU CA 1 1
18 39418 1 1 54 GLU CB C 13.282 -4.863 -0.366 1.00 . A A . 54 GLU CB 1 1
18 39419 1 1 54 GLU CD C 11.105 -5.174 0.895 1.00 . A A . 54 GLU CD 1 1
18 39420 1 1 54 GLU CG C 12.059 -4.178 0.244 1.00 . A A . 54 GLU CG 1 1
18 39421 1 1 54 GLU H H 15.620 -3.951 -0.495 1.00 . A A . 54 GLU H 1 1
18 39422 1 1 54 GLU HA H 14.128 -4.934 1.580 1.00 . A A . 54 GLU HA 1 1
18 39423 1 1 54 GLU HB2 H 13.688 -4.243 -1.038 1.00 . A A . 54 GLU HB2 1 1
18 39424 1 1 54 GLU HB3 H 12.978 -5.699 -0.824 1.00 . A A . 54 GLU HB3 1 1
18 39425 1 1 54 GLU HG2 H 12.366 -3.527 0.938 1.00 . A A . 54 GLU HG2 1 1
18 39426 1 1 54 GLU HG3 H 11.569 -3.689 -0.478 1.00 . A A . 54 GLU HG3 1 1
18 39427 1 1 54 GLU N N 15.591 -4.516 0.330 1.00 . A A . 54 GLU N 1 1
18 39428 1 1 54 GLU O O 13.675 -7.475 1.215 1.00 . A A . 54 GLU O 1 1
18 39429 1 1 54 GLU OE1 O 10.864 -5.093 2.114 1.00 . A A . 54 GLU OE1 1 1
18 39430 1 1 54 GLU OE2 O 10.572 -6.041 0.169 1.00 . A A . 54 GLU OE2 1 1
18 39431 1 1 55 VAL C C 17.214 -9.099 0.672 1.00 . A A . 55 VAL C 1 1
18 39432 1 1 55 VAL CA C 15.862 -8.727 0.040 1.00 . A A . 55 VAL CA 1 1
18 39433 1 1 55 VAL CB C 15.857 -9.266 -1.430 1.00 . A A . 55 VAL CB 1 1
18 39434 1 1 55 VAL CG1 C 15.310 -10.702 -1.467 1.00 . A A . 55 VAL CG1 1 1
18 39435 1 1 55 VAL CG2 C 15.007 -8.374 -2.359 1.00 . A A . 55 VAL CG2 1 1
18 39436 1 1 55 VAL H H 16.251 -6.653 -0.349 1.00 . A A . 55 VAL H 1 1
18 39437 1 1 55 VAL HA H 15.114 -9.100 0.590 1.00 . A A . 55 VAL HA 1 1
18 39438 1 1 55 VAL HB H 16.797 -9.262 -1.770 1.00 . A A . 55 VAL HB 1 1
18 39439 1 1 55 VAL HG11 H 15.301 -11.059 -2.401 1.00 . A A . 55 VAL HG11 1 1
18 39440 1 1 55 VAL HG12 H 14.374 -10.739 -1.115 1.00 . A A . 55 VAL HG12 1 1
18 39441 1 1 55 VAL HG13 H 15.872 -11.314 -0.909 1.00 . A A . 55 VAL HG13 1 1
18 39442 1 1 55 VAL HG21 H 15.010 -8.727 -3.295 1.00 . A A . 55 VAL HG21 1 1
18 39443 1 1 55 VAL HG22 H 15.362 -7.440 -2.381 1.00 . A A . 55 VAL HG22 1 1
18 39444 1 1 55 VAL HG23 H 14.058 -8.335 -2.048 1.00 . A A . 55 VAL HG23 1 1
18 39445 1 1 55 VAL N N 15.598 -7.276 0.083 1.00 . A A . 55 VAL N 1 1
18 39446 1 1 55 VAL O O 17.420 -10.234 1.105 1.00 . A A . 55 VAL O 1 1
18 39447 1 1 56 ASP C C 19.590 -8.328 2.739 1.00 . A A . 56 ASP C 1 1
18 39448 1 1 56 ASP CA C 19.499 -8.341 1.207 1.00 . A A . 56 ASP CA 1 1
18 39449 1 1 56 ASP CB C 20.394 -7.242 0.619 1.00 . A A . 56 ASP CB 1 1
18 39450 1 1 56 ASP CG C 21.870 -7.509 0.824 1.00 . A A . 56 ASP CG 1 1
18 39451 1 1 56 ASP H H 17.871 -7.230 0.398 1.00 . A A . 56 ASP H 1 1
18 39452 1 1 56 ASP HA H 19.766 -9.252 0.891 1.00 . A A . 56 ASP HA 1 1
18 39453 1 1 56 ASP HB2 H 20.221 -7.174 -0.363 1.00 . A A . 56 ASP HB2 1 1
18 39454 1 1 56 ASP HB3 H 20.168 -6.372 1.059 1.00 . A A . 56 ASP HB3 1 1
18 39455 1 1 56 ASP N N 18.129 -8.142 0.717 1.00 . A A . 56 ASP N 1 1
18 39456 1 1 56 ASP O O 20.350 -7.569 3.328 1.00 . A A . 56 ASP O 1 1
18 39457 1 1 56 ASP OD1 O 22.601 -6.571 1.191 1.00 . A A . 56 ASP OD1 1 1
18 39458 1 1 56 ASP OD2 O 22.325 -8.639 0.539 1.00 . A A . 56 ASP OD2 1 1
18 39459 1 1 57 ALA C C 20.165 -9.824 5.359 1.00 . A A . 57 ALA C 1 1
18 39460 1 1 57 ALA CA C 18.814 -9.301 4.842 1.00 . A A . 57 ALA CA 1 1
18 39461 1 1 57 ALA CB C 17.679 -10.229 5.282 1.00 . A A . 57 ALA CB 1 1
18 39462 1 1 57 ALA H H 18.223 -9.798 2.851 1.00 . A A . 57 ALA H 1 1
18 39463 1 1 57 ALA HA H 18.662 -8.376 5.189 1.00 . A A . 57 ALA HA 1 1
18 39464 1 1 57 ALA HB1 H 16.796 -9.897 4.951 1.00 . A A . 57 ALA HB1 1 1
18 39465 1 1 57 ALA HB2 H 17.631 -10.289 6.279 1.00 . A A . 57 ALA HB2 1 1
18 39466 1 1 57 ALA HB3 H 17.813 -11.154 4.926 1.00 . A A . 57 ALA HB3 1 1
18 39467 1 1 57 ALA N N 18.820 -9.196 3.382 1.00 . A A . 57 ALA N 1 1
18 39468 1 1 57 ALA O O 20.508 -9.660 6.526 1.00 . A A . 57 ALA O 1 1
18 39469 1 1 58 ASP C C 23.302 -9.864 4.724 1.00 . A A . 58 ASP C 1 1
18 39470 1 1 58 ASP CA C 22.251 -10.977 4.761 1.00 . A A . 58 ASP CA 1 1
18 39471 1 1 58 ASP CB C 22.625 -12.033 3.719 1.00 . A A . 58 ASP CB 1 1
18 39472 1 1 58 ASP CG C 22.611 -11.479 2.311 1.00 . A A . 58 ASP CG 1 1
18 39473 1 1 58 ASP H H 20.543 -10.592 3.549 1.00 . A A . 58 ASP H 1 1
18 39474 1 1 58 ASP HA H 22.192 -11.364 5.681 1.00 . A A . 58 ASP HA 1 1
18 39475 1 1 58 ASP HB2 H 23.544 -12.374 3.917 1.00 . A A . 58 ASP HB2 1 1
18 39476 1 1 58 ASP HB3 H 21.971 -12.787 3.770 1.00 . A A . 58 ASP HB3 1 1
18 39477 1 1 58 ASP N N 20.912 -10.459 4.469 1.00 . A A . 58 ASP N 1 1
18 39478 1 1 58 ASP O O 24.373 -9.998 5.304 1.00 . A A . 58 ASP O 1 1
18 39479 1 1 58 ASP OD1 O 23.677 -11.390 1.669 1.00 . A A . 58 ASP OD1 1 1
18 39480 1 1 58 ASP OD2 O 21.526 -11.090 1.832 1.00 . A A . 58 ASP OD2 1 1
18 39481 1 1 59 GLY C C 25.044 -7.595 3.095 1.00 . A A . 59 GLY C 1 1
18 39482 1 1 59 GLY CA C 23.859 -7.599 4.050 1.00 . A A . 59 GLY CA 1 1
18 39483 1 1 59 GLY H H 22.119 -8.728 3.556 1.00 . A A . 59 GLY H 1 1
18 39484 1 1 59 GLY HA2 H 23.278 -6.815 3.832 1.00 . A A . 59 GLY HA2 1 1
18 39485 1 1 59 GLY HA3 H 24.209 -7.507 4.982 1.00 . A A . 59 GLY HA3 1 1
18 39486 1 1 59 GLY N N 22.981 -8.762 4.060 1.00 . A A . 59 GLY N 1 1
18 39487 1 1 59 GLY O O 25.903 -6.723 3.224 1.00 . A A . 59 GLY O 1 1
18 39488 1 1 60 ASN C C 26.218 -7.564 0.086 1.00 . A A . 60 ASN C 1 1
18 39489 1 1 60 ASN CA C 26.286 -8.567 1.255 1.00 . A A . 60 ASN CA 1 1
18 39490 1 1 60 ASN CB C 26.502 -10.007 0.774 1.00 . A A . 60 ASN CB 1 1
18 39491 1 1 60 ASN CG C 25.724 -10.359 -0.483 1.00 . A A . 60 ASN CG 1 1
18 39492 1 1 60 ASN H H 24.421 -9.213 2.060 1.00 . A A . 60 ASN H 1 1
18 39493 1 1 60 ASN HA H 27.047 -8.264 1.829 1.00 . A A . 60 ASN HA 1 1
18 39494 1 1 60 ASN HB2 H 27.475 -10.136 0.584 1.00 . A A . 60 ASN HB2 1 1
18 39495 1 1 60 ASN HB3 H 26.218 -10.631 1.501 1.00 . A A . 60 ASN HB3 1 1
18 39496 1 1 60 ASN HD21 H 26.985 -11.870 -0.841 1.00 . A A . 60 ASN HD21 1 1
18 39497 1 1 60 ASN HD22 H 25.682 -11.696 -1.970 1.00 . A A . 60 ASN HD22 1 1
18 39498 1 1 60 ASN N N 25.143 -8.528 2.153 1.00 . A A . 60 ASN N 1 1
18 39499 1 1 60 ASN ND2 N 26.164 -11.388 -1.149 1.00 . A A . 60 ASN ND2 1 1
18 39500 1 1 60 ASN O O 27.139 -7.486 -0.729 1.00 . A A . 60 ASN O 1 1
18 39501 1 1 60 ASN OD1 O 24.723 -9.744 -0.829 1.00 . A A . 60 ASN OD1 1 1
18 39502 1 1 61 GLY C C 24.453 -6.087 -2.291 1.00 . A A . 61 GLY C 1 1
18 39503 1 1 61 GLY CA C 25.028 -5.701 -0.942 1.00 . A A . 61 GLY CA 1 1
18 39504 1 1 61 GLY H H 24.404 -6.926 0.683 1.00 . A A . 61 GLY H 1 1
18 39505 1 1 61 GLY HA2 H 24.443 -5.002 -0.532 1.00 . A A . 61 GLY HA2 1 1
18 39506 1 1 61 GLY HA3 H 25.947 -5.329 -1.080 1.00 . A A . 61 GLY HA3 1 1
18 39507 1 1 61 GLY N N 25.149 -6.776 0.033 1.00 . A A . 61 GLY N 1 1
18 39508 1 1 61 GLY O O 24.391 -5.246 -3.197 1.00 . A A . 61 GLY O 1 1
18 39509 1 1 62 THR C C 22.342 -8.757 -3.544 1.00 . A A . 62 THR C 1 1
18 39510 1 1 62 THR CA C 23.528 -7.818 -3.740 1.00 . A A . 62 THR CA 1 1
18 39511 1 1 62 THR CB C 24.604 -8.616 -4.528 1.00 . A A . 62 THR CB 1 1
18 39512 1 1 62 THR CG2 C 25.846 -7.779 -4.806 1.00 . A A . 62 THR CG2 1 1
18 39513 1 1 62 THR H H 24.111 -7.976 -1.686 1.00 . A A . 62 THR H 1 1
18 39514 1 1 62 THR HA H 23.250 -6.977 -4.204 1.00 . A A . 62 THR HA 1 1
18 39515 1 1 62 THR HB H 24.218 -8.950 -5.388 1.00 . A A . 62 THR HB 1 1
18 39516 1 1 62 THR HG1 H 25.958 -9.778 -3.706 1.00 . A A . 62 THR HG1 1 1
18 39517 1 1 62 THR HG21 H 26.527 -8.307 -5.313 1.00 . A A . 62 THR HG21 1 1
18 39518 1 1 62 THR HG22 H 26.268 -7.470 -3.954 1.00 . A A . 62 THR HG22 1 1
18 39519 1 1 62 THR HG23 H 25.618 -6.970 -5.348 1.00 . A A . 62 THR HG23 1 1
18 39520 1 1 62 THR N N 24.053 -7.340 -2.456 1.00 . A A . 62 THR N 1 1
18 39521 1 1 62 THR O O 22.142 -9.283 -2.450 1.00 . A A . 62 THR O 1 1
18 39522 1 1 62 THR OG1 O 25.004 -9.759 -3.774 1.00 . A A . 62 THR OG1 1 1
18 39523 1 1 63 ILE C C 21.219 -11.292 -5.185 1.00 . A A . 63 ILE C 1 1
18 39524 1 1 63 ILE CA C 20.566 -10.049 -4.596 1.00 . A A . 63 ILE CA 1 1
18 39525 1 1 63 ILE CB C 19.296 -9.677 -5.428 1.00 . A A . 63 ILE CB 1 1
18 39526 1 1 63 ILE CD1 C 17.480 -7.845 -5.713 1.00 . A A . 63 ILE CD1 1 1
18 39527 1 1 63 ILE CG1 C 18.640 -8.404 -4.858 1.00 . A A . 63 ILE CG1 1 1
18 39528 1 1 63 ILE CG2 C 18.277 -10.850 -5.409 1.00 . A A . 63 ILE CG2 1 1
18 39529 1 1 63 ILE H H 21.755 -8.490 -5.452 1.00 . A A . 63 ILE H 1 1
18 39530 1 1 63 ILE HA H 20.289 -10.158 -3.641 1.00 . A A . 63 ILE HA 1 1
18 39531 1 1 63 ILE HB H 19.565 -9.497 -6.374 1.00 . A A . 63 ILE HB 1 1
18 39532 1 1 63 ILE HD11 H 17.093 -7.022 -5.298 1.00 . A A . 63 ILE HD11 1 1
18 39533 1 1 63 ILE HD12 H 16.746 -8.518 -5.804 1.00 . A A . 63 ILE HD12 1 1
18 39534 1 1 63 ILE HD13 H 17.794 -7.607 -6.632 1.00 . A A . 63 ILE HD13 1 1
18 39535 1 1 63 ILE HG12 H 18.285 -8.617 -3.948 1.00 . A A . 63 ILE HG12 1 1
18 39536 1 1 63 ILE HG13 H 19.344 -7.697 -4.785 1.00 . A A . 63 ILE HG13 1 1
18 39537 1 1 63 ILE HG21 H 17.460 -10.623 -5.939 1.00 . A A . 63 ILE HG21 1 1
18 39538 1 1 63 ILE HG22 H 17.989 -11.060 -4.475 1.00 . A A . 63 ILE HG22 1 1
18 39539 1 1 63 ILE HG23 H 18.677 -11.678 -5.801 1.00 . A A . 63 ILE HG23 1 1
18 39540 1 1 63 ILE N N 21.602 -9.014 -4.614 1.00 . A A . 63 ILE N 1 1
18 39541 1 1 63 ILE O O 21.595 -11.315 -6.358 1.00 . A A . 63 ILE O 1 1
18 39542 1 1 64 ASP C C 20.973 -14.458 -5.365 1.00 . A A . 64 ASP C 1 1
18 39543 1 1 64 ASP CA C 22.048 -13.546 -4.769 1.00 . A A . 64 ASP CA 1 1
18 39544 1 1 64 ASP CB C 22.713 -14.224 -3.566 1.00 . A A . 64 ASP CB 1 1
18 39545 1 1 64 ASP CG C 23.786 -13.345 -2.906 1.00 . A A . 64 ASP CG 1 1
18 39546 1 1 64 ASP H H 21.102 -12.204 -3.406 1.00 . A A . 64 ASP H 1 1
18 39547 1 1 64 ASP HA H 22.746 -13.318 -5.448 1.00 . A A . 64 ASP HA 1 1
18 39548 1 1 64 ASP HB2 H 22.008 -14.432 -2.888 1.00 . A A . 64 ASP HB2 1 1
18 39549 1 1 64 ASP HB3 H 23.141 -15.073 -3.875 1.00 . A A . 64 ASP HB3 1 1
18 39550 1 1 64 ASP N N 21.408 -12.298 -4.354 1.00 . A A . 64 ASP N 1 1
18 39551 1 1 64 ASP O O 19.783 -14.190 -5.228 1.00 . A A . 64 ASP O 1 1
18 39552 1 1 64 ASP OD1 O 24.976 -13.694 -3.007 1.00 . A A . 64 ASP OD1 1 1
18 39553 1 1 64 ASP OD2 O 23.440 -12.318 -2.265 1.00 . A A . 64 ASP OD2 1 1
18 39554 1 1 65 PHE C C 19.278 -17.006 -5.670 1.00 . A A . 65 PHE C 1 1
18 39555 1 1 65 PHE CA C 20.365 -16.451 -6.623 1.00 . A A . 65 PHE CA 1 1
18 39556 1 1 65 PHE CB C 21.044 -17.608 -7.361 1.00 . A A . 65 PHE CB 1 1
18 39557 1 1 65 PHE CD1 C 19.921 -19.853 -7.732 1.00 . A A . 65 PHE CD1 1 1
18 39558 1 1 65 PHE CD2 C 19.282 -17.979 -9.136 1.00 . A A . 65 PHE CD2 1 1
18 39559 1 1 65 PHE CE1 C 18.992 -20.685 -8.414 1.00 . A A . 65 PHE CE1 1 1
18 39560 1 1 65 PHE CE2 C 18.345 -18.795 -9.813 1.00 . A A . 65 PHE CE2 1 1
18 39561 1 1 65 PHE CG C 20.073 -18.497 -8.094 1.00 . A A . 65 PHE CG 1 1
18 39562 1 1 65 PHE CZ C 18.203 -20.152 -9.455 1.00 . A A . 65 PHE CZ 1 1
18 39563 1 1 65 PHE H H 22.333 -15.771 -6.070 1.00 . A A . 65 PHE H 1 1
18 39564 1 1 65 PHE HA H 19.916 -15.828 -7.263 1.00 . A A . 65 PHE HA 1 1
18 39565 1 1 65 PHE HB2 H 21.688 -17.232 -8.027 1.00 . A A . 65 PHE HB2 1 1
18 39566 1 1 65 PHE HB3 H 21.540 -18.168 -6.697 1.00 . A A . 65 PHE HB3 1 1
18 39567 1 1 65 PHE HD1 H 20.473 -20.232 -6.989 1.00 . A A . 65 PHE HD1 1 1
18 39568 1 1 65 PHE HD2 H 19.384 -17.021 -9.402 1.00 . A A . 65 PHE HD2 1 1
18 39569 1 1 65 PHE HE1 H 18.897 -21.646 -8.156 1.00 . A A . 65 PHE HE1 1 1
18 39570 1 1 65 PHE HE2 H 17.784 -18.409 -10.545 1.00 . A A . 65 PHE HE2 1 1
18 39571 1 1 65 PHE HZ H 17.546 -20.733 -9.937 1.00 . A A . 65 PHE HZ 1 1
18 39572 1 1 65 PHE N N 21.360 -15.552 -6.005 1.00 . A A . 65 PHE N 1 1
18 39573 1 1 65 PHE O O 18.089 -16.941 -6.000 1.00 . A A . 65 PHE O 1 1
18 39574 1 1 66 PRO C C 17.652 -16.821 -3.112 1.00 . A A . 66 PRO C 1 1
18 39575 1 1 66 PRO CA C 18.510 -17.967 -3.641 1.00 . A A . 66 PRO CA 1 1
18 39576 1 1 66 PRO CB C 19.199 -18.715 -2.498 1.00 . A A . 66 PRO CB 1 1
18 39577 1 1 66 PRO CD C 20.927 -17.754 -3.780 1.00 . A A . 66 PRO CD 1 1
18 39578 1 1 66 PRO CG C 20.507 -18.035 -2.361 1.00 . A A . 66 PRO CG 1 1
18 39579 1 1 66 PRO HA H 17.881 -18.516 -4.191 1.00 . A A . 66 PRO HA 1 1
18 39580 1 1 66 PRO HB2 H 18.679 -18.639 -1.647 1.00 . A A . 66 PRO HB2 1 1
18 39581 1 1 66 PRO HB3 H 19.333 -19.680 -2.723 1.00 . A A . 66 PRO HB3 1 1
18 39582 1 1 66 PRO HD2 H 21.508 -16.941 -3.834 1.00 . A A . 66 PRO HD2 1 1
18 39583 1 1 66 PRO HD3 H 21.408 -18.534 -4.180 1.00 . A A . 66 PRO HD3 1 1
18 39584 1 1 66 PRO HG2 H 20.408 -17.187 -1.841 1.00 . A A . 66 PRO HG2 1 1
18 39585 1 1 66 PRO HG3 H 21.165 -18.633 -1.904 1.00 . A A . 66 PRO HG3 1 1
18 39586 1 1 66 PRO N N 19.641 -17.523 -4.471 1.00 . A A . 66 PRO N 1 1
18 39587 1 1 66 PRO O O 16.496 -17.011 -2.761 1.00 . A A . 66 PRO O 1 1
18 39588 1 1 67 GLU C C 16.534 -13.981 -3.698 1.00 . A A . 67 GLU C 1 1
18 39589 1 1 67 GLU CA C 17.465 -14.460 -2.599 1.00 . A A . 67 GLU CA 1 1
18 39590 1 1 67 GLU CB C 18.427 -13.356 -2.213 1.00 . A A . 67 GLU CB 1 1
18 39591 1 1 67 GLU CD C 20.471 -12.801 -0.909 1.00 . A A . 67 GLU CD 1 1
18 39592 1 1 67 GLU CG C 19.348 -13.769 -1.089 1.00 . A A . 67 GLU CG 1 1
18 39593 1 1 67 GLU H H 19.159 -15.513 -3.351 1.00 . A A . 67 GLU H 1 1
18 39594 1 1 67 GLU HA H 16.938 -14.745 -1.799 1.00 . A A . 67 GLU HA 1 1
18 39595 1 1 67 GLU HB2 H 18.981 -13.116 -3.010 1.00 . A A . 67 GLU HB2 1 1
18 39596 1 1 67 GLU HB3 H 17.902 -12.557 -1.920 1.00 . A A . 67 GLU HB3 1 1
18 39597 1 1 67 GLU HG2 H 18.826 -13.816 -0.238 1.00 . A A . 67 GLU HG2 1 1
18 39598 1 1 67 GLU HG3 H 19.733 -14.669 -1.295 1.00 . A A . 67 GLU HG3 1 1
18 39599 1 1 67 GLU N N 18.207 -15.623 -3.063 1.00 . A A . 67 GLU N 1 1
18 39600 1 1 67 GLU O O 15.453 -13.502 -3.427 1.00 . A A . 67 GLU O 1 1
18 39601 1 1 67 GLU OE1 O 20.460 -11.728 -1.547 1.00 . A A . 67 GLU OE1 1 1
18 39602 1 1 67 GLU OE2 O 21.437 -13.134 -0.210 1.00 . A A . 67 GLU OE2 1 1
18 39603 1 1 68 PHE C C 14.860 -14.839 -6.037 1.00 . A A . 68 PHE C 1 1
18 39604 1 1 68 PHE CA C 16.049 -13.885 -6.080 1.00 . A A . 68 PHE CA 1 1
18 39605 1 1 68 PHE CB C 16.831 -14.059 -7.382 1.00 . A A . 68 PHE CB 1 1
18 39606 1 1 68 PHE CD1 C 16.107 -12.310 -9.049 1.00 . A A . 68 PHE CD1 1 1
18 39607 1 1 68 PHE CD2 C 15.345 -14.594 -9.358 1.00 . A A . 68 PHE CD2 1 1
18 39608 1 1 68 PHE CE1 C 15.422 -11.916 -10.223 1.00 . A A . 68 PHE CE1 1 1
18 39609 1 1 68 PHE CE2 C 14.655 -14.212 -10.534 1.00 . A A . 68 PHE CE2 1 1
18 39610 1 1 68 PHE CG C 16.071 -13.647 -8.610 1.00 . A A . 68 PHE CG 1 1
18 39611 1 1 68 PHE CZ C 14.696 -12.868 -10.967 1.00 . A A . 68 PHE CZ 1 1
18 39612 1 1 68 PHE H H 17.832 -14.559 -5.119 1.00 . A A . 68 PHE H 1 1
18 39613 1 1 68 PHE HA H 15.741 -12.938 -5.997 1.00 . A A . 68 PHE HA 1 1
18 39614 1 1 68 PHE HB2 H 17.662 -13.505 -7.333 1.00 . A A . 68 PHE HB2 1 1
18 39615 1 1 68 PHE HB3 H 17.078 -15.023 -7.481 1.00 . A A . 68 PHE HB3 1 1
18 39616 1 1 68 PHE HD1 H 16.621 -11.631 -8.525 1.00 . A A . 68 PHE HD1 1 1
18 39617 1 1 68 PHE HD2 H 15.316 -15.547 -9.055 1.00 . A A . 68 PHE HD2 1 1
18 39618 1 1 68 PHE HE1 H 15.454 -10.964 -10.525 1.00 . A A . 68 PHE HE1 1 1
18 39619 1 1 68 PHE HE2 H 14.140 -14.891 -11.057 1.00 . A A . 68 PHE HE2 1 1
18 39620 1 1 68 PHE HZ H 14.211 -12.593 -11.798 1.00 . A A . 68 PHE HZ 1 1
18 39621 1 1 68 PHE N N 16.920 -14.187 -4.947 1.00 . A A . 68 PHE N 1 1
18 39622 1 1 68 PHE O O 13.712 -14.437 -6.223 1.00 . A A . 68 PHE O 1 1
18 39623 1 1 69 LEU C C 13.191 -16.703 -4.359 1.00 . A A . 69 LEU C 1 1
18 39624 1 1 69 LEU CA C 14.095 -17.098 -5.537 1.00 . A A . 69 LEU CA 1 1
18 39625 1 1 69 LEU CB C 14.735 -18.474 -5.291 1.00 . A A . 69 LEU CB 1 1
18 39626 1 1 69 LEU CD1 C 16.123 -20.411 -6.089 1.00 . A A . 69 LEU CD1 1 1
18 39627 1 1 69 LEU CD2 C 14.159 -19.687 -7.428 1.00 . A A . 69 LEU CD2 1 1
18 39628 1 1 69 LEU CG C 15.289 -19.209 -6.526 1.00 . A A . 69 LEU CG 1 1
18 39629 1 1 69 LEU H H 16.096 -16.362 -5.591 1.00 . A A . 69 LEU H 1 1
18 39630 1 1 69 LEU HA H 13.564 -17.112 -6.384 1.00 . A A . 69 LEU HA 1 1
18 39631 1 1 69 LEU HB2 H 15.492 -18.345 -4.650 1.00 . A A . 69 LEU HB2 1 1
18 39632 1 1 69 LEU HB3 H 14.041 -19.060 -4.874 1.00 . A A . 69 LEU HB3 1 1
18 39633 1 1 69 LEU HD11 H 16.489 -20.899 -6.881 1.00 . A A . 69 LEU HD11 1 1
18 39634 1 1 69 LEU HD12 H 15.573 -21.056 -5.558 1.00 . A A . 69 LEU HD12 1 1
18 39635 1 1 69 LEU HD13 H 16.894 -20.125 -5.521 1.00 . A A . 69 LEU HD13 1 1
18 39636 1 1 69 LEU HD21 H 14.518 -20.165 -8.229 1.00 . A A . 69 LEU HD21 1 1
18 39637 1 1 69 LEU HD22 H 13.607 -18.918 -7.750 1.00 . A A . 69 LEU HD22 1 1
18 39638 1 1 69 LEU HD23 H 13.554 -20.317 -6.941 1.00 . A A . 69 LEU HD23 1 1
18 39639 1 1 69 LEU HG H 15.860 -18.573 -7.044 1.00 . A A . 69 LEU HG 1 1
18 39640 1 1 69 LEU N N 15.140 -16.095 -5.715 1.00 . A A . 69 LEU N 1 1
18 39641 1 1 69 LEU O O 11.975 -16.799 -4.442 1.00 . A A . 69 LEU O 1 1
18 39642 1 1 70 THR C C 12.182 -14.517 -2.449 1.00 . A A . 70 THR C 1 1
18 39643 1 1 70 THR CA C 13.031 -15.749 -2.111 1.00 . A A . 70 THR CA 1 1
18 39644 1 1 70 THR CB C 13.990 -15.403 -0.939 1.00 . A A . 70 THR CB 1 1
18 39645 1 1 70 THR CG2 C 13.232 -15.042 0.325 1.00 . A A . 70 THR CG2 1 1
18 39646 1 1 70 THR H H 14.787 -16.148 -3.267 1.00 . A A . 70 THR H 1 1
18 39647 1 1 70 THR HA H 12.435 -16.517 -1.878 1.00 . A A . 70 THR HA 1 1
18 39648 1 1 70 THR HB H 14.595 -14.651 -1.199 1.00 . A A . 70 THR HB 1 1
18 39649 1 1 70 THR HG1 H 15.715 -16.351 -0.869 1.00 . A A . 70 THR HG1 1 1
18 39650 1 1 70 THR HG21 H 13.861 -14.822 1.070 1.00 . A A . 70 THR HG21 1 1
18 39651 1 1 70 THR HG22 H 12.653 -15.801 0.625 1.00 . A A . 70 THR HG22 1 1
18 39652 1 1 70 THR HG23 H 12.643 -14.247 0.176 1.00 . A A . 70 THR HG23 1 1
18 39653 1 1 70 THR N N 13.789 -16.209 -3.282 1.00 . A A . 70 THR N 1 1
18 39654 1 1 70 THR O O 11.042 -14.393 -2.002 1.00 . A A . 70 THR O 1 1
18 39655 1 1 70 THR OG1 O 14.804 -16.542 -0.643 1.00 . A A . 70 THR OG1 1 1
18 39656 1 1 71 MET C C 10.725 -12.797 -4.398 1.00 . A A . 71 MET C 1 1
18 39657 1 1 71 MET CA C 12.005 -12.412 -3.672 1.00 . A A . 71 MET CA 1 1
18 39658 1 1 71 MET CB C 12.884 -11.576 -4.605 1.00 . A A . 71 MET CB 1 1
18 39659 1 1 71 MET CE C 12.999 -7.631 -5.757 1.00 . A A . 71 MET CE 1 1
18 39660 1 1 71 MET CG C 12.417 -10.148 -4.774 1.00 . A A . 71 MET CG 1 1
18 39661 1 1 71 MET H H 13.641 -13.777 -3.612 1.00 . A A . 71 MET H 1 1
18 39662 1 1 71 MET HA H 11.799 -11.905 -2.836 1.00 . A A . 71 MET HA 1 1
18 39663 1 1 71 MET HB2 H 13.813 -11.556 -4.236 1.00 . A A . 71 MET HB2 1 1
18 39664 1 1 71 MET HB3 H 12.892 -12.007 -5.507 1.00 . A A . 71 MET HB3 1 1
18 39665 1 1 71 MET HE1 H 13.450 -7.037 -6.424 1.00 . A A . 71 MET HE1 1 1
18 39666 1 1 71 MET HE2 H 13.329 -7.377 -4.847 1.00 . A A . 71 MET HE2 1 1
18 39667 1 1 71 MET HE3 H 12.018 -7.443 -5.792 1.00 . A A . 71 MET HE3 1 1
18 39668 1 1 71 MET HG2 H 11.437 -10.208 -4.961 1.00 . A A . 71 MET HG2 1 1
18 39669 1 1 71 MET HG3 H 12.561 -9.713 -3.885 1.00 . A A . 71 MET HG3 1 1
18 39670 1 1 71 MET N N 12.717 -13.621 -3.264 1.00 . A A . 71 MET N 1 1
18 39671 1 1 71 MET O O 9.670 -12.202 -4.184 1.00 . A A . 71 MET O 1 1
18 39672 1 1 71 MET SD S 13.332 -9.340 -6.100 1.00 . A A . 71 MET SD 1 1
18 39673 1 1 72 MET C C 8.720 -15.066 -4.997 1.00 . A A . 72 MET C 1 1
18 39674 1 1 72 MET CA C 9.648 -14.320 -5.952 1.00 . A A . 72 MET CA 1 1
18 39675 1 1 72 MET CB C 10.069 -15.248 -7.094 1.00 . A A . 72 MET CB 1 1
18 39676 1 1 72 MET CE C 11.086 -12.852 -10.340 1.00 . A A . 72 MET CE 1 1
18 39677 1 1 72 MET CG C 10.893 -14.552 -8.163 1.00 . A A . 72 MET CG 1 1
18 39678 1 1 72 MET H H 11.706 -14.244 -5.393 1.00 . A A . 72 MET H 1 1
18 39679 1 1 72 MET HA H 9.188 -13.510 -6.317 1.00 . A A . 72 MET HA 1 1
18 39680 1 1 72 MET HB2 H 10.613 -15.995 -6.713 1.00 . A A . 72 MET HB2 1 1
18 39681 1 1 72 MET HB3 H 9.246 -15.620 -7.523 1.00 . A A . 72 MET HB3 1 1
18 39682 1 1 72 MET HE1 H 10.721 -12.118 -10.911 1.00 . A A . 72 MET HE1 1 1
18 39683 1 1 72 MET HE2 H 11.225 -13.654 -10.921 1.00 . A A . 72 MET HE2 1 1
18 39684 1 1 72 MET HE3 H 11.981 -12.561 -10.000 1.00 . A A . 72 MET HE3 1 1
18 39685 1 1 72 MET HG2 H 11.703 -14.214 -7.683 1.00 . A A . 72 MET HG2 1 1
18 39686 1 1 72 MET HG3 H 11.160 -15.279 -8.796 1.00 . A A . 72 MET HG3 1 1
18 39687 1 1 72 MET N N 10.816 -13.813 -5.240 1.00 . A A . 72 MET N 1 1
18 39688 1 1 72 MET O O 7.514 -14.891 -5.052 1.00 . A A . 72 MET O 1 1
18 39689 1 1 72 MET SD S 9.975 -13.225 -8.984 1.00 . A A . 72 MET SD 1 1
18 39690 1 1 73 ALA C C 7.624 -15.722 -2.250 1.00 . A A . 73 ALA C 1 1
18 39691 1 1 73 ALA CA C 8.482 -16.629 -3.141 1.00 . A A . 73 ALA CA 1 1
18 39692 1 1 73 ALA CB C 9.399 -17.505 -2.281 1.00 . A A . 73 ALA CB 1 1
18 39693 1 1 73 ALA H H 10.277 -15.943 -4.074 1.00 . A A . 73 ALA H 1 1
18 39694 1 1 73 ALA HA H 7.877 -17.193 -3.703 1.00 . A A . 73 ALA HA 1 1
18 39695 1 1 73 ALA HB1 H 9.964 -18.102 -2.852 1.00 . A A . 73 ALA HB1 1 1
18 39696 1 1 73 ALA HB2 H 8.866 -18.084 -1.664 1.00 . A A . 73 ALA HB2 1 1
18 39697 1 1 73 ALA HB3 H 10.011 -16.944 -1.724 1.00 . A A . 73 ALA HB3 1 1
18 39698 1 1 73 ALA N N 9.280 -15.863 -4.099 1.00 . A A . 73 ALA N 1 1
18 39699 1 1 73 ALA O O 6.499 -16.057 -1.926 1.00 . A A . 73 ALA O 1 1
18 39700 1 1 74 ARG C C 6.144 -13.082 -1.856 1.00 . A A . 74 ARG C 1 1
18 39701 1 1 74 ARG CA C 7.368 -13.587 -1.095 1.00 . A A . 74 ARG CA 1 1
18 39702 1 1 74 ARG CB C 8.246 -12.395 -0.704 1.00 . A A . 74 ARG CB 1 1
18 39703 1 1 74 ARG CD C 10.230 -11.551 0.588 1.00 . A A . 74 ARG CD 1 1
18 39704 1 1 74 ARG CG C 9.274 -12.719 0.383 1.00 . A A . 74 ARG CG 1 1
18 39705 1 1 74 ARG CZ C 10.045 -9.130 1.138 1.00 . A A . 74 ARG CZ 1 1
18 39706 1 1 74 ARG H H 9.065 -14.315 -2.186 1.00 . A A . 74 ARG H 1 1
18 39707 1 1 74 ARG HA H 7.076 -14.095 -0.285 1.00 . A A . 74 ARG HA 1 1
18 39708 1 1 74 ARG HB2 H 8.735 -12.082 -1.518 1.00 . A A . 74 ARG HB2 1 1
18 39709 1 1 74 ARG HB3 H 7.653 -11.663 -0.369 1.00 . A A . 74 ARG HB3 1 1
18 39710 1 1 74 ARG HD2 H 10.947 -11.815 1.233 1.00 . A A . 74 ARG HD2 1 1
18 39711 1 1 74 ARG HD3 H 10.644 -11.300 -0.288 1.00 . A A . 74 ARG HD3 1 1
18 39712 1 1 74 ARG HE H 8.630 -10.491 1.514 1.00 . A A . 74 ARG HE 1 1
18 39713 1 1 74 ARG HG2 H 8.798 -12.905 1.242 1.00 . A A . 74 ARG HG2 1 1
18 39714 1 1 74 ARG HG3 H 9.799 -13.525 0.110 1.00 . A A . 74 ARG HG3 1 1
18 39715 1 1 74 ARG HH11 H 8.440 -8.311 1.998 1.00 . A A . 74 ARG HH11 1 1
18 39716 1 1 74 ARG HH12 H 9.735 -7.221 1.634 1.00 . A A . 74 ARG HH12 1 1
18 39717 1 1 74 ARG HH21 H 11.767 -9.650 0.263 1.00 . A A . 74 ARG HH21 1 1
18 39718 1 1 74 ARG HH22 H 11.604 -7.972 0.659 1.00 . A A . 74 ARG HH22 1 1
18 39719 1 1 74 ARG N N 8.136 -14.550 -1.898 1.00 . A A . 74 ARG N 1 1
18 39720 1 1 74 ARG NE N 9.543 -10.361 1.127 1.00 . A A . 74 ARG NE 1 1
18 39721 1 1 74 ARG NH1 N 9.354 -8.145 1.627 1.00 . A A . 74 ARG NH1 1 1
18 39722 1 1 74 ARG NH2 N 11.230 -8.899 0.649 1.00 . A A . 74 ARG NH2 1 1
18 39723 1 1 74 ARG O O 5.130 -12.755 -1.255 1.00 . A A . 74 ARG O 1 1
18 39724 1 1 75 LYS C C 4.173 -13.674 -4.331 1.00 . A A . 75 LYS C 1 1
18 39725 1 1 75 LYS CA C 5.148 -12.544 -4.028 1.00 . A A . 75 LYS CA 1 1
18 39726 1 1 75 LYS CB C 5.713 -12.009 -5.346 1.00 . A A . 75 LYS CB 1 1
18 39727 1 1 75 LYS CD C 7.418 -10.544 -6.448 1.00 . A A . 75 LYS CD 1 1
18 39728 1 1 75 LYS CE C 8.514 -9.516 -6.199 1.00 . A A . 75 LYS CE 1 1
18 39729 1 1 75 LYS CG C 6.671 -10.841 -5.163 1.00 . A A . 75 LYS CG 1 1
18 39730 1 1 75 LYS H H 7.108 -13.294 -3.606 1.00 . A A . 75 LYS H 1 1
18 39731 1 1 75 LYS HA H 4.683 -11.827 -3.509 1.00 . A A . 75 LYS HA 1 1
18 39732 1 1 75 LYS HB2 H 6.202 -12.749 -5.807 1.00 . A A . 75 LYS HB2 1 1
18 39733 1 1 75 LYS HB3 H 4.951 -11.705 -5.919 1.00 . A A . 75 LYS HB3 1 1
18 39734 1 1 75 LYS HD2 H 7.829 -11.389 -6.791 1.00 . A A . 75 LYS HD2 1 1
18 39735 1 1 75 LYS HD3 H 6.776 -10.186 -7.126 1.00 . A A . 75 LYS HD3 1 1
18 39736 1 1 75 LYS HE2 H 8.099 -8.648 -5.927 1.00 . A A . 75 LYS HE2 1 1
18 39737 1 1 75 LYS HE3 H 9.115 -9.842 -5.469 1.00 . A A . 75 LYS HE3 1 1
18 39738 1 1 75 LYS HG2 H 6.152 -10.029 -4.894 1.00 . A A . 75 LYS HG2 1 1
18 39739 1 1 75 LYS HG3 H 7.332 -11.067 -4.447 1.00 . A A . 75 LYS HG3 1 1
18 39740 1 1 75 LYS HZ1 H 10.055 -8.614 -7.270 1.00 . A A . 75 LYS HZ1 1 1
18 39741 1 1 75 LYS HZ2 H 8.768 -8.955 -8.188 1.00 . A A . 75 LYS HZ2 1 1
18 39742 1 1 75 LYS HZ3 H 9.775 -10.137 -7.735 1.00 . A A . 75 LYS HZ3 1 1
18 39743 1 1 75 LYS N N 6.249 -13.015 -3.176 1.00 . A A . 75 LYS N 1 1
18 39744 1 1 75 LYS NZ N 9.337 -9.289 -7.436 1.00 . A A . 75 LYS NZ 1 1
18 39745 1 1 75 LYS O O 3.026 -13.429 -4.665 1.00 . A A . 75 LYS O 1 1
18 39746 1 1 76 MET C C 3.397 -16.745 -3.186 1.00 . A A . 76 MET C 1 1
18 39747 1 1 76 MET CA C 3.847 -16.098 -4.495 1.00 . A A . 76 MET CA 1 1
18 39748 1 1 76 MET CB C 4.672 -17.115 -5.304 1.00 . A A . 76 MET CB 1 1
18 39749 1 1 76 MET CE C 4.100 -14.591 -8.270 1.00 . A A . 76 MET CE 1 1
18 39750 1 1 76 MET CG C 5.134 -16.612 -6.671 1.00 . A A . 76 MET CG 1 1
18 39751 1 1 76 MET H H 5.604 -15.023 -3.943 1.00 . A A . 76 MET H 1 1
18 39752 1 1 76 MET HA H 3.054 -15.781 -5.015 1.00 . A A . 76 MET HA 1 1
18 39753 1 1 76 MET HB2 H 5.484 -17.355 -4.772 1.00 . A A . 76 MET HB2 1 1
18 39754 1 1 76 MET HB3 H 4.113 -17.931 -5.447 1.00 . A A . 76 MET HB3 1 1
18 39755 1 1 76 MET HE1 H 3.406 -14.252 -8.905 1.00 . A A . 76 MET HE1 1 1
18 39756 1 1 76 MET HE2 H 4.989 -14.523 -8.723 1.00 . A A . 76 MET HE2 1 1
18 39757 1 1 76 MET HE3 H 4.112 -13.985 -7.476 1.00 . A A . 76 MET HE3 1 1
18 39758 1 1 76 MET HG2 H 5.671 -15.791 -6.477 1.00 . A A . 76 MET HG2 1 1
18 39759 1 1 76 MET HG3 H 5.736 -17.329 -7.021 1.00 . A A . 76 MET HG3 1 1
18 39760 1 1 76 MET N N 4.652 -14.904 -4.223 1.00 . A A . 76 MET N 1 1
18 39761 1 1 76 MET O O 2.998 -17.900 -3.160 1.00 . A A . 76 MET O 1 1
18 39762 1 1 76 MET SD S 3.756 -16.277 -7.785 1.00 . A A . 76 MET SD 1 1
18 39763 1 1 77 LYS C C 1.608 -16.552 -0.677 1.00 . A A . 77 LYS C 1 1
18 39764 1 1 77 LYS CA C 3.131 -16.522 -0.779 1.00 . A A . 77 LYS CA 1 1
18 39765 1 1 77 LYS CB C 3.747 -15.639 0.320 1.00 . A A . 77 LYS CB 1 1
18 39766 1 1 77 LYS CD C 2.429 -15.244 2.421 1.00 . A A . 77 LYS CD 1 1
18 39767 1 1 77 LYS CE C 1.934 -15.862 3.729 1.00 . A A . 77 LYS CE 1 1
18 39768 1 1 77 LYS CG C 3.476 -16.122 1.743 1.00 . A A . 77 LYS CG 1 1
18 39769 1 1 77 LYS H H 3.856 -15.074 -2.167 1.00 . A A . 77 LYS H 1 1
18 39770 1 1 77 LYS HA H 3.493 -17.451 -0.703 1.00 . A A . 77 LYS HA 1 1
18 39771 1 1 77 LYS HB2 H 4.738 -15.612 0.185 1.00 . A A . 77 LYS HB2 1 1
18 39772 1 1 77 LYS HB3 H 3.373 -14.716 0.229 1.00 . A A . 77 LYS HB3 1 1
18 39773 1 1 77 LYS HD2 H 2.834 -14.351 2.617 1.00 . A A . 77 LYS HD2 1 1
18 39774 1 1 77 LYS HD3 H 1.653 -15.130 1.801 1.00 . A A . 77 LYS HD3 1 1
18 39775 1 1 77 LYS HE2 H 1.894 -16.857 3.638 1.00 . A A . 77 LYS HE2 1 1
18 39776 1 1 77 LYS HE3 H 2.555 -15.619 4.474 1.00 . A A . 77 LYS HE3 1 1
18 39777 1 1 77 LYS HG2 H 3.144 -17.065 1.713 1.00 . A A . 77 LYS HG2 1 1
18 39778 1 1 77 LYS HG3 H 4.326 -16.085 2.270 1.00 . A A . 77 LYS HG3 1 1
18 39779 1 1 77 LYS HZ1 H 0.210 -15.730 4.897 1.00 . A A . 77 LYS HZ1 1 1
18 39780 1 1 77 LYS HZ2 H -0.090 -15.569 3.317 1.00 . A A . 77 LYS HZ2 1 1
18 39781 1 1 77 LYS HZ3 H 0.564 -14.344 4.144 1.00 . A A . 77 LYS HZ3 1 1
18 39782 1 1 77 LYS N N 3.507 -16.008 -2.092 1.00 . A A . 77 LYS N 1 1
18 39783 1 1 77 LYS NZ N 0.556 -15.339 4.044 1.00 . A A . 77 LYS NZ 1 1
18 39784 1 1 77 LYS O O 0.951 -15.523 -0.840 1.00 . A A . 77 LYS O 1 1
18 39785 1 1 78 ASP C C -0.977 -17.098 0.848 1.00 . A A . 78 ASP C 1 1
18 39786 1 1 78 ASP CA C -0.384 -17.909 -0.297 1.00 . A A . 78 ASP CA 1 1
18 39787 1 1 78 ASP CB C -0.703 -19.385 -0.073 1.00 . A A . 78 ASP CB 1 1
18 39788 1 1 78 ASP CG C -0.564 -20.200 -1.335 1.00 . A A . 78 ASP CG 1 1
18 39789 1 1 78 ASP H H 1.659 -18.518 -0.275 1.00 . A A . 78 ASP H 1 1
18 39790 1 1 78 ASP HA H -0.753 -17.575 -1.165 1.00 . A A . 78 ASP HA 1 1
18 39791 1 1 78 ASP HB2 H -0.076 -19.753 0.613 1.00 . A A . 78 ASP HB2 1 1
18 39792 1 1 78 ASP HB3 H -1.644 -19.469 0.256 1.00 . A A . 78 ASP HB3 1 1
18 39793 1 1 78 ASP N N 1.062 -17.727 -0.408 1.00 . A A . 78 ASP N 1 1
18 39794 1 1 78 ASP O O -0.321 -16.817 1.844 1.00 . A A . 78 ASP O 1 1
18 39795 1 1 78 ASP OD1 O 0.390 -21.001 -1.433 1.00 . A A . 78 ASP OD1 1 1
18 39796 1 1 78 ASP OD2 O -1.392 -20.004 -2.255 1.00 . A A . 78 ASP OD2 1 1
18 39797 1 1 79 THR C C -3.627 -16.860 2.735 1.00 . A A . 79 THR C 1 1
18 39798 1 1 79 THR CA C -2.928 -15.934 1.732 1.00 . A A . 79 THR CA 1 1
18 39799 1 1 79 THR CB C -3.934 -14.943 1.076 1.00 . A A . 79 THR CB 1 1
18 39800 1 1 79 THR CG2 C -5.099 -15.662 0.401 1.00 . A A . 79 THR CG2 1 1
18 39801 1 1 79 THR H H -2.735 -16.994 -0.113 1.00 . A A . 79 THR H 1 1
18 39802 1 1 79 THR HA H -2.213 -15.420 2.207 1.00 . A A . 79 THR HA 1 1
18 39803 1 1 79 THR HB H -3.463 -14.374 0.402 1.00 . A A . 79 THR HB 1 1
18 39804 1 1 79 THR HG1 H -3.733 -13.579 2.478 1.00 . A A . 79 THR HG1 1 1
18 39805 1 1 79 THR HG21 H -5.732 -15.008 -0.014 1.00 . A A . 79 THR HG21 1 1
18 39806 1 1 79 THR HG22 H -5.612 -16.211 1.060 1.00 . A A . 79 THR HG22 1 1
18 39807 1 1 79 THR HG23 H -4.773 -16.273 -0.321 1.00 . A A . 79 THR HG23 1 1
18 39808 1 1 79 THR N N -2.237 -16.726 0.712 1.00 . A A . 79 THR N 1 1
18 39809 1 1 79 THR O O -4.452 -16.430 3.526 1.00 . A A . 79 THR O 1 1
18 39810 1 1 79 THR OG1 O -4.454 -14.053 2.065 1.00 . A A . 79 THR OG1 1 1
18 39811 1 1 80 ASP C C -3.385 -19.124 5.012 1.00 . A A . 80 ASP C 1 1
18 39812 1 1 80 ASP CA C -3.833 -19.179 3.551 1.00 . A A . 80 ASP CA 1 1
18 39813 1 1 80 ASP CB C -3.443 -20.556 2.991 1.00 . A A . 80 ASP CB 1 1
18 39814 1 1 80 ASP CG C -1.973 -20.908 3.268 1.00 . A A . 80 ASP CG 1 1
18 39815 1 1 80 ASP H H -2.521 -18.389 2.067 1.00 . A A . 80 ASP H 1 1
18 39816 1 1 80 ASP HA H -4.814 -18.992 3.512 1.00 . A A . 80 ASP HA 1 1
18 39817 1 1 80 ASP HB2 H -4.024 -21.250 3.415 1.00 . A A . 80 ASP HB2 1 1
18 39818 1 1 80 ASP HB3 H -3.592 -20.554 2.003 1.00 . A A . 80 ASP HB3 1 1
18 39819 1 1 80 ASP N N -3.247 -18.130 2.704 1.00 . A A . 80 ASP N 1 1
18 39820 1 1 80 ASP O O -3.716 -19.997 5.809 1.00 . A A . 80 ASP O 1 1
18 39821 1 1 80 ASP OD1 O -1.110 -19.994 3.237 1.00 . A A . 80 ASP OD1 1 1
18 39822 1 1 80 ASP OD2 O -1.679 -22.098 3.500 1.00 . A A . 80 ASP OD2 1 1
18 39823 1 1 81 SER C C -3.287 -17.857 7.688 1.00 . A A . 81 SER C 1 1
18 39824 1 1 81 SER CA C -2.114 -17.968 6.718 1.00 . A A . 81 SER CA 1 1
18 39825 1 1 81 SER CB C -1.230 -16.731 6.825 1.00 . A A . 81 SER CB 1 1
18 39826 1 1 81 SER H H -2.354 -17.431 4.669 1.00 . A A . 81 SER H 1 1
18 39827 1 1 81 SER HA H -1.580 -18.791 6.912 1.00 . A A . 81 SER HA 1 1
18 39828 1 1 81 SER HB2 H -1.138 -16.446 7.779 1.00 . A A . 81 SER HB2 1 1
18 39829 1 1 81 SER HB3 H -0.325 -16.911 6.442 1.00 . A A . 81 SER HB3 1 1
18 39830 1 1 81 SER HG H -2.751 -15.720 6.114 1.00 . A A . 81 SER HG 1 1
18 39831 1 1 81 SER N N -2.608 -18.111 5.356 1.00 . A A . 81 SER N 1 1
18 39832 1 1 81 SER O O -4.238 -17.119 7.449 1.00 . A A . 81 SER O 1 1
18 39833 1 1 81 SER OG O -1.796 -15.647 6.104 1.00 . A A . 81 SER OG 1 1
18 39834 1 1 82 GLU C C -4.670 -17.320 10.413 1.00 . A A . 82 GLU C 1 1
18 39835 1 1 82 GLU CA C -4.231 -18.657 9.817 1.00 . A A . 82 GLU CA 1 1
18 39836 1 1 82 GLU CB C -3.780 -19.575 10.961 1.00 . A A . 82 GLU CB 1 1
18 39837 1 1 82 GLU CD C -2.270 -19.866 12.981 1.00 . A A . 82 GLU CD 1 1
18 39838 1 1 82 GLU CG C -2.615 -19.009 11.779 1.00 . A A . 82 GLU CG 1 1
18 39839 1 1 82 GLU H H -2.330 -19.085 8.952 1.00 . A A . 82 GLU H 1 1
18 39840 1 1 82 GLU HA H -5.002 -19.021 9.295 1.00 . A A . 82 GLU HA 1 1
18 39841 1 1 82 GLU HB2 H -4.556 -19.719 11.576 1.00 . A A . 82 GLU HB2 1 1
18 39842 1 1 82 GLU HB3 H -3.496 -20.450 10.571 1.00 . A A . 82 GLU HB3 1 1
18 39843 1 1 82 GLU HG2 H -1.807 -18.949 11.193 1.00 . A A . 82 GLU HG2 1 1
18 39844 1 1 82 GLU HG3 H -2.861 -18.095 12.103 1.00 . A A . 82 GLU HG3 1 1
18 39845 1 1 82 GLU N N -3.176 -18.574 8.799 1.00 . A A . 82 GLU N 1 1
18 39846 1 1 82 GLU O O -5.670 -17.256 11.100 1.00 . A A . 82 GLU O 1 1
18 39847 1 1 82 GLU OE1 O -1.067 -20.092 13.224 1.00 . A A . 82 GLU OE1 1 1
18 39848 1 1 82 GLU OE2 O -3.183 -20.177 13.778 1.00 . A A . 82 GLU OE2 1 1
18 39849 1 1 83 GLU C C -5.608 -14.481 10.365 1.00 . A A . 83 GLU C 1 1
18 39850 1 1 83 GLU CA C -4.202 -14.959 10.765 1.00 . A A . 83 GLU CA 1 1
18 39851 1 1 83 GLU CB C -3.128 -13.963 10.312 1.00 . A A . 83 GLU CB 1 1
18 39852 1 1 83 GLU CD C -4.017 -11.725 11.137 1.00 . A A . 83 GLU CD 1 1
18 39853 1 1 83 GLU CG C -2.920 -12.771 11.246 1.00 . A A . 83 GLU CG 1 1
18 39854 1 1 83 GLU H H -3.077 -16.376 9.636 1.00 . A A . 83 GLU H 1 1
18 39855 1 1 83 GLU HA H -4.185 -15.073 11.758 1.00 . A A . 83 GLU HA 1 1
18 39856 1 1 83 GLU HB2 H -2.259 -14.453 10.238 1.00 . A A . 83 GLU HB2 1 1
18 39857 1 1 83 GLU HB3 H -3.389 -13.610 9.413 1.00 . A A . 83 GLU HB3 1 1
18 39858 1 1 83 GLU HG2 H -2.895 -13.104 12.189 1.00 . A A . 83 GLU HG2 1 1
18 39859 1 1 83 GLU HG3 H -2.047 -12.337 11.022 1.00 . A A . 83 GLU HG3 1 1
18 39860 1 1 83 GLU N N -3.896 -16.269 10.200 1.00 . A A . 83 GLU N 1 1
18 39861 1 1 83 GLU O O -6.355 -13.974 11.206 1.00 . A A . 83 GLU O 1 1
18 39862 1 1 83 GLU OE1 O -4.319 -11.292 10.005 1.00 . A A . 83 GLU OE1 1 1
18 39863 1 1 83 GLU OE2 O -4.525 -11.292 12.198 1.00 . A A . 83 GLU OE2 1 1
18 39864 1 1 84 GLU C C -8.418 -15.201 9.267 1.00 . A A . 84 GLU C 1 1
18 39865 1 1 84 GLU CA C -7.335 -14.298 8.666 1.00 . A A . 84 GLU CA 1 1
18 39866 1 1 84 GLU CB C -7.410 -14.263 7.125 1.00 . A A . 84 GLU CB 1 1
18 39867 1 1 84 GLU CD C -8.602 -16.107 5.851 1.00 . A A . 84 GLU CD 1 1
18 39868 1 1 84 GLU CG C -7.270 -15.614 6.408 1.00 . A A . 84 GLU CG 1 1
18 39869 1 1 84 GLU H H -5.378 -15.159 8.477 1.00 . A A . 84 GLU H 1 1
18 39870 1 1 84 GLU HA H -7.462 -13.372 9.020 1.00 . A A . 84 GLU HA 1 1
18 39871 1 1 84 GLU HB2 H -8.296 -13.875 6.870 1.00 . A A . 84 GLU HB2 1 1
18 39872 1 1 84 GLU HB3 H -6.677 -13.668 6.795 1.00 . A A . 84 GLU HB3 1 1
18 39873 1 1 84 GLU HG2 H -6.624 -15.516 5.651 1.00 . A A . 84 GLU HG2 1 1
18 39874 1 1 84 GLU HG3 H -6.924 -16.292 7.057 1.00 . A A . 84 GLU HG3 1 1
18 39875 1 1 84 GLU N N -6.000 -14.706 9.116 1.00 . A A . 84 GLU N 1 1
18 39876 1 1 84 GLU O O -9.495 -14.734 9.626 1.00 . A A . 84 GLU O 1 1
18 39877 1 1 84 GLU OE1 O -9.463 -16.540 6.647 1.00 . A A . 84 GLU OE1 1 1
18 39878 1 1 84 GLU OE2 O -8.796 -16.033 4.618 1.00 . A A . 84 GLU OE2 1 1
18 39879 1 1 85 ILE C C -9.259 -17.022 11.506 1.00 . A A . 85 ILE C 1 1
18 39880 1 1 85 ILE CA C -9.028 -17.431 10.058 1.00 . A A . 85 ILE CA 1 1
18 39881 1 1 85 ILE CB C -8.461 -18.895 10.001 1.00 . A A . 85 ILE CB 1 1
18 39882 1 1 85 ILE CD1 C -7.483 -20.661 8.364 1.00 . A A . 85 ILE CD1 1 1
18 39883 1 1 85 ILE CG1 C -8.154 -19.285 8.536 1.00 . A A . 85 ILE CG1 1 1
18 39884 1 1 85 ILE CG2 C -9.467 -19.902 10.628 1.00 . A A . 85 ILE CG2 1 1
18 39885 1 1 85 ILE H H -7.186 -16.788 9.191 1.00 . A A . 85 ILE H 1 1
18 39886 1 1 85 ILE HA H -9.874 -17.368 9.528 1.00 . A A . 85 ILE HA 1 1
18 39887 1 1 85 ILE HB H -7.611 -18.939 10.526 1.00 . A A . 85 ILE HB 1 1
18 39888 1 1 85 ILE HD11 H -7.310 -20.858 7.399 1.00 . A A . 85 ILE HD11 1 1
18 39889 1 1 85 ILE HD12 H -8.063 -21.391 8.727 1.00 . A A . 85 ILE HD12 1 1
18 39890 1 1 85 ILE HD13 H -6.608 -20.696 8.847 1.00 . A A . 85 ILE HD13 1 1
18 39891 1 1 85 ILE HG12 H -9.016 -19.295 8.028 1.00 . A A . 85 ILE HG12 1 1
18 39892 1 1 85 ILE HG13 H -7.546 -18.593 8.149 1.00 . A A . 85 ILE HG13 1 1
18 39893 1 1 85 ILE HG21 H -9.109 -20.835 10.593 1.00 . A A . 85 ILE HG21 1 1
18 39894 1 1 85 ILE HG22 H -10.339 -19.890 10.138 1.00 . A A . 85 ILE HG22 1 1
18 39895 1 1 85 ILE HG23 H -9.649 -19.678 11.586 1.00 . A A . 85 ILE HG23 1 1
18 39896 1 1 85 ILE N N -8.096 -16.473 9.461 1.00 . A A . 85 ILE N 1 1
18 39897 1 1 85 ILE O O -10.377 -17.061 12.018 1.00 . A A . 85 ILE O 1 1
18 39898 1 1 86 ARG C C -9.148 -14.883 13.630 1.00 . A A . 86 ARG C 1 1
18 39899 1 1 86 ARG CA C -8.274 -16.118 13.541 1.00 . A A . 86 ARG CA 1 1
18 39900 1 1 86 ARG CB C -6.884 -15.793 14.082 1.00 . A A . 86 ARG CB 1 1
18 39901 1 1 86 ARG CD C -4.690 -16.582 14.968 1.00 . A A . 86 ARG CD 1 1
18 39902 1 1 86 ARG CG C -6.043 -17.012 14.430 1.00 . A A . 86 ARG CG 1 1
18 39903 1 1 86 ARG CZ C -2.674 -17.727 15.878 1.00 . A A . 86 ARG CZ 1 1
18 39904 1 1 86 ARG H H -7.308 -16.566 11.693 1.00 . A A . 86 ARG H 1 1
18 39905 1 1 86 ARG HA H -8.686 -16.871 14.055 1.00 . A A . 86 ARG HA 1 1
18 39906 1 1 86 ARG HB2 H -6.393 -15.264 13.389 1.00 . A A . 86 ARG HB2 1 1
18 39907 1 1 86 ARG HB3 H -6.990 -15.241 14.909 1.00 . A A . 86 ARG HB3 1 1
18 39908 1 1 86 ARG HD2 H -4.267 -15.937 14.331 1.00 . A A . 86 ARG HD2 1 1
18 39909 1 1 86 ARG HD3 H -4.810 -16.141 15.858 1.00 . A A . 86 ARG HD3 1 1
18 39910 1 1 86 ARG HE H -4.007 -18.570 14.659 1.00 . A A . 86 ARG HE 1 1
18 39911 1 1 86 ARG HG2 H -6.516 -17.553 15.125 1.00 . A A . 86 ARG HG2 1 1
18 39912 1 1 86 ARG HG3 H -5.909 -17.568 13.609 1.00 . A A . 86 ARG HG3 1 1
18 39913 1 1 86 ARG HH11 H -2.886 -15.828 16.501 1.00 . A A . 86 ARG HH11 1 1
18 39914 1 1 86 ARG HH12 H -1.490 -16.660 17.101 1.00 . A A . 86 ARG HH12 1 1
18 39915 1 1 86 ARG HH21 H -2.194 -19.613 15.438 1.00 . A A . 86 ARG HH21 1 1
18 39916 1 1 86 ARG HH22 H -1.103 -18.787 16.502 1.00 . A A . 86 ARG HH22 1 1
18 39917 1 1 86 ARG N N -8.192 -16.581 12.160 1.00 . A A . 86 ARG N 1 1
18 39918 1 1 86 ARG NE N -3.776 -17.724 15.140 1.00 . A A . 86 ARG NE 1 1
18 39919 1 1 86 ARG NH1 N -2.322 -16.653 16.547 1.00 . A A . 86 ARG NH1 1 1
18 39920 1 1 86 ARG NH2 N -1.933 -18.790 15.944 1.00 . A A . 86 ARG NH2 1 1
18 39921 1 1 86 ARG O O -9.941 -14.759 14.554 1.00 . A A . 86 ARG O 1 1
18 39922 1 1 87 GLU C C -11.305 -13.122 12.437 1.00 . A A . 87 GLU C 1 1
18 39923 1 1 87 GLU CA C -9.846 -12.758 12.688 1.00 . A A . 87 GLU CA 1 1
18 39924 1 1 87 GLU CB C -9.388 -11.752 11.623 1.00 . A A . 87 GLU CB 1 1
18 39925 1 1 87 GLU CD C -8.712 -9.798 13.124 1.00 . A A . 87 GLU CD 1 1
18 39926 1 1 87 GLU CG C -8.258 -10.819 12.069 1.00 . A A . 87 GLU CG 1 1
18 39927 1 1 87 GLU H H -8.315 -14.083 11.982 1.00 . A A . 87 GLU H 1 1
18 39928 1 1 87 GLU HA H -9.734 -12.367 13.602 1.00 . A A . 87 GLU HA 1 1
18 39929 1 1 87 GLU HB2 H -9.070 -12.264 10.825 1.00 . A A . 87 GLU HB2 1 1
18 39930 1 1 87 GLU HB3 H -10.173 -11.188 11.367 1.00 . A A . 87 GLU HB3 1 1
18 39931 1 1 87 GLU HG2 H -7.522 -11.374 12.456 1.00 . A A . 87 GLU HG2 1 1
18 39932 1 1 87 GLU HG3 H -7.918 -10.325 11.269 1.00 . A A . 87 GLU HG3 1 1
18 39933 1 1 87 GLU N N -9.006 -13.960 12.695 1.00 . A A . 87 GLU N 1 1
18 39934 1 1 87 GLU O O -12.184 -12.662 13.158 1.00 . A A . 87 GLU O 1 1
18 39935 1 1 87 GLU OE1 O -8.905 -8.616 12.771 1.00 . A A . 87 GLU OE1 1 1
18 39936 1 1 87 GLU OE2 O -8.869 -10.178 14.312 1.00 . A A . 87 GLU OE2 1 1
18 39937 1 1 88 ALA C C -13.590 -15.068 12.326 1.00 . A A . 88 ALA C 1 1
18 39938 1 1 88 ALA CA C -12.936 -14.371 11.130 1.00 . A A . 88 ALA CA 1 1
18 39939 1 1 88 ALA CB C -12.938 -15.295 9.903 1.00 . A A . 88 ALA CB 1 1
18 39940 1 1 88 ALA H H -10.810 -14.349 10.916 1.00 . A A . 88 ALA H 1 1
18 39941 1 1 88 ALA HA H -13.430 -13.525 10.931 1.00 . A A . 88 ALA HA 1 1
18 39942 1 1 88 ALA HB1 H -12.512 -14.847 9.117 1.00 . A A . 88 ALA HB1 1 1
18 39943 1 1 88 ALA HB2 H -13.871 -15.546 9.645 1.00 . A A . 88 ALA HB2 1 1
18 39944 1 1 88 ALA HB3 H -12.432 -16.138 10.088 1.00 . A A . 88 ALA HB3 1 1
18 39945 1 1 88 ALA N N -11.566 -13.973 11.451 1.00 . A A . 88 ALA N 1 1
18 39946 1 1 88 ALA O O -14.767 -14.855 12.621 1.00 . A A . 88 ALA O 1 1
18 39947 1 1 89 PHE C C -13.666 -15.542 15.292 1.00 . A A . 89 PHE C 1 1
18 39948 1 1 89 PHE CA C -13.295 -16.565 14.218 1.00 . A A . 89 PHE CA 1 1
18 39949 1 1 89 PHE CB C -12.203 -17.509 14.733 1.00 . A A . 89 PHE CB 1 1
18 39950 1 1 89 PHE CD1 C -12.472 -18.089 17.184 1.00 . A A . 89 PHE CD1 1 1
18 39951 1 1 89 PHE CD2 C -13.250 -19.665 15.517 1.00 . A A . 89 PHE CD2 1 1
18 39952 1 1 89 PHE CE1 C -12.868 -18.980 18.213 1.00 . A A . 89 PHE CE1 1 1
18 39953 1 1 89 PHE CE2 C -13.658 -20.554 16.537 1.00 . A A . 89 PHE CE2 1 1
18 39954 1 1 89 PHE CG C -12.658 -18.429 15.831 1.00 . A A . 89 PHE CG 1 1
18 39955 1 1 89 PHE CZ C -13.464 -20.213 17.882 1.00 . A A . 89 PHE CZ 1 1
18 39956 1 1 89 PHE H H -11.868 -16.018 12.733 1.00 . A A . 89 PHE H 1 1
18 39957 1 1 89 PHE HA H -14.107 -17.083 13.948 1.00 . A A . 89 PHE HA 1 1
18 39958 1 1 89 PHE HB2 H -11.881 -18.074 13.973 1.00 . A A . 89 PHE HB2 1 1
18 39959 1 1 89 PHE HB3 H -11.444 -16.961 15.086 1.00 . A A . 89 PHE HB3 1 1
18 39960 1 1 89 PHE HD1 H -12.057 -17.210 17.421 1.00 . A A . 89 PHE HD1 1 1
18 39961 1 1 89 PHE HD2 H -13.384 -19.919 14.559 1.00 . A A . 89 PHE HD2 1 1
18 39962 1 1 89 PHE HE1 H -12.725 -18.734 19.172 1.00 . A A . 89 PHE HE1 1 1
18 39963 1 1 89 PHE HE2 H -14.085 -21.426 16.299 1.00 . A A . 89 PHE HE2 1 1
18 39964 1 1 89 PHE HZ H -13.747 -20.843 18.605 1.00 . A A . 89 PHE HZ 1 1
18 39965 1 1 89 PHE N N -12.813 -15.876 13.028 1.00 . A A . 89 PHE N 1 1
18 39966 1 1 89 PHE O O -14.719 -15.635 15.920 1.00 . A A . 89 PHE O 1 1
18 39967 1 1 90 ARG C C -14.188 -12.556 16.202 1.00 . A A . 90 ARG C 1 1
18 39968 1 1 90 ARG CA C -13.021 -13.499 16.490 1.00 . A A . 90 ARG CA 1 1
18 39969 1 1 90 ARG CB C -11.737 -12.685 16.670 1.00 . A A . 90 ARG CB 1 1
18 39970 1 1 90 ARG CD C -9.360 -12.648 17.550 1.00 . A A . 90 ARG CD 1 1
18 39971 1 1 90 ARG CG C -10.683 -13.413 17.506 1.00 . A A . 90 ARG CG 1 1
18 39972 1 1 90 ARG CZ C -7.458 -12.169 16.011 1.00 . A A . 90 ARG CZ 1 1
18 39973 1 1 90 ARG H H -11.999 -14.493 14.895 1.00 . A A . 90 ARG H 1 1
18 39974 1 1 90 ARG HA H -13.257 -14.021 17.311 1.00 . A A . 90 ARG HA 1 1
18 39975 1 1 90 ARG HB2 H -11.351 -12.494 15.767 1.00 . A A . 90 ARG HB2 1 1
18 39976 1 1 90 ARG HB3 H -11.965 -11.824 17.124 1.00 . A A . 90 ARG HB3 1 1
18 39977 1 1 90 ARG HD2 H -9.537 -11.680 17.726 1.00 . A A . 90 ARG HD2 1 1
18 39978 1 1 90 ARG HD3 H -8.782 -13.019 18.277 1.00 . A A . 90 ARG HD3 1 1
18 39979 1 1 90 ARG HE H -9.029 -13.314 15.559 1.00 . A A . 90 ARG HE 1 1
18 39980 1 1 90 ARG HG2 H -11.027 -13.517 18.439 1.00 . A A . 90 ARG HG2 1 1
18 39981 1 1 90 ARG HG3 H -10.521 -14.315 17.107 1.00 . A A . 90 ARG HG3 1 1
18 39982 1 1 90 ARG HH11 H -7.326 -12.913 14.157 1.00 . A A . 90 ARG HH11 1 1
18 39983 1 1 90 ARG HH12 H -6.013 -11.898 14.652 1.00 . A A . 90 ARG HH12 1 1
18 39984 1 1 90 ARG HH21 H -7.291 -11.295 17.811 1.00 . A A . 90 ARG HH21 1 1
18 39985 1 1 90 ARG HH22 H -5.992 -10.986 16.708 1.00 . A A . 90 ARG HH22 1 1
18 39986 1 1 90 ARG N N -12.814 -14.541 15.473 1.00 . A A . 90 ARG N 1 1
18 39987 1 1 90 ARG NE N -8.621 -12.754 16.280 1.00 . A A . 90 ARG NE 1 1
18 39988 1 1 90 ARG NH1 N -6.888 -12.340 14.850 1.00 . A A . 90 ARG NH1 1 1
18 39989 1 1 90 ARG NH2 N -6.867 -11.425 16.914 1.00 . A A . 90 ARG NH2 1 1
18 39990 1 1 90 ARG O O -14.664 -11.895 17.111 1.00 . A A . 90 ARG O 1 1
18 39991 1 1 91 VAL C C -17.061 -12.310 15.517 1.00 . A A . 91 VAL C 1 1
18 39992 1 1 91 VAL CA C -15.908 -11.740 14.690 1.00 . A A . 91 VAL CA 1 1
18 39993 1 1 91 VAL CB C -16.287 -11.778 13.168 1.00 . A A . 91 VAL CB 1 1
18 39994 1 1 91 VAL CG1 C -17.602 -11.026 12.905 1.00 . A A . 91 VAL CG1 1 1
18 39995 1 1 91 VAL CG2 C -15.174 -11.156 12.321 1.00 . A A . 91 VAL CG2 1 1
18 39996 1 1 91 VAL H H -14.272 -13.063 14.249 1.00 . A A . 91 VAL H 1 1
18 39997 1 1 91 VAL HA H -15.688 -10.803 14.961 1.00 . A A . 91 VAL HA 1 1
18 39998 1 1 91 VAL HB H -16.405 -12.731 12.889 1.00 . A A . 91 VAL HB 1 1
18 39999 1 1 91 VAL HG11 H -17.841 -11.051 11.935 1.00 . A A . 91 VAL HG11 1 1
18 40000 1 1 91 VAL HG12 H -17.528 -10.067 13.178 1.00 . A A . 91 VAL HG12 1 1
18 40001 1 1 91 VAL HG13 H -18.357 -11.434 13.419 1.00 . A A . 91 VAL HG13 1 1
18 40002 1 1 91 VAL HG21 H -15.409 -11.177 11.349 1.00 . A A . 91 VAL HG21 1 1
18 40003 1 1 91 VAL HG22 H -14.314 -11.652 12.440 1.00 . A A . 91 VAL HG22 1 1
18 40004 1 1 91 VAL HG23 H -15.017 -10.203 12.579 1.00 . A A . 91 VAL HG23 1 1
18 40005 1 1 91 VAL N N -14.705 -12.535 14.979 1.00 . A A . 91 VAL N 1 1
18 40006 1 1 91 VAL O O -17.878 -11.574 16.086 1.00 . A A . 91 VAL O 1 1
18 40007 1 1 92 PHE C C -17.722 -14.539 17.815 1.00 . A A . 92 PHE C 1 1
18 40008 1 1 92 PHE CA C -18.160 -14.296 16.376 1.00 . A A . 92 PHE CA 1 1
18 40009 1 1 92 PHE CB C -18.520 -15.610 15.706 1.00 . A A . 92 PHE CB 1 1
18 40010 1 1 92 PHE CD1 C -17.908 -15.781 13.265 1.00 . A A . 92 PHE CD1 1 1
18 40011 1 1 92 PHE CD2 C -20.137 -15.021 13.856 1.00 . A A . 92 PHE CD2 1 1
18 40012 1 1 92 PHE CE1 C -18.213 -15.639 11.894 1.00 . A A . 92 PHE CE1 1 1
18 40013 1 1 92 PHE CE2 C -20.456 -14.874 12.482 1.00 . A A . 92 PHE CE2 1 1
18 40014 1 1 92 PHE CG C -18.862 -15.469 14.252 1.00 . A A . 92 PHE CG 1 1
18 40015 1 1 92 PHE CZ C -19.492 -15.186 11.501 1.00 . A A . 92 PHE CZ 1 1
18 40016 1 1 92 PHE H H -16.415 -14.182 15.153 1.00 . A A . 92 PHE H 1 1
18 40017 1 1 92 PHE HA H -18.945 -13.676 16.371 1.00 . A A . 92 PHE HA 1 1
18 40018 1 1 92 PHE HB2 H -17.742 -16.233 15.784 1.00 . A A . 92 PHE HB2 1 1
18 40019 1 1 92 PHE HB3 H -19.310 -16.004 16.175 1.00 . A A . 92 PHE HB3 1 1
18 40020 1 1 92 PHE HD1 H -17.003 -16.107 13.539 1.00 . A A . 92 PHE HD1 1 1
18 40021 1 1 92 PHE HD2 H -20.823 -14.804 14.550 1.00 . A A . 92 PHE HD2 1 1
18 40022 1 1 92 PHE HE1 H -17.525 -15.858 11.202 1.00 . A A . 92 PHE HE1 1 1
18 40023 1 1 92 PHE HE2 H -21.362 -14.550 12.210 1.00 . A A . 92 PHE HE2 1 1
18 40024 1 1 92 PHE HZ H -19.713 -15.087 10.531 1.00 . A A . 92 PHE HZ 1 1
18 40025 1 1 92 PHE N N -17.111 -13.630 15.613 1.00 . A A . 92 PHE N 1 1
18 40026 1 1 92 PHE O O -18.524 -14.408 18.743 1.00 . A A . 92 PHE O 1 1
18 40027 1 1 93 ASP C C -15.216 -13.721 19.834 1.00 . A A . 93 ASP C 1 1
18 40028 1 1 93 ASP CA C -15.856 -15.020 19.332 1.00 . A A . 93 ASP CA 1 1
18 40029 1 1 93 ASP CB C -14.806 -16.133 19.320 1.00 . A A . 93 ASP CB 1 1
18 40030 1 1 93 ASP CG C -14.378 -16.535 20.725 1.00 . A A . 93 ASP CG 1 1
18 40031 1 1 93 ASP H H -15.851 -14.932 17.202 1.00 . A A . 93 ASP H 1 1
18 40032 1 1 93 ASP HA H -16.626 -15.278 19.917 1.00 . A A . 93 ASP HA 1 1
18 40033 1 1 93 ASP HB2 H -15.188 -16.935 18.861 1.00 . A A . 93 ASP HB2 1 1
18 40034 1 1 93 ASP HB3 H -14.001 -15.815 18.819 1.00 . A A . 93 ASP HB3 1 1
18 40035 1 1 93 ASP N N -16.442 -14.833 18.003 1.00 . A A . 93 ASP N 1 1
18 40036 1 1 93 ASP O O -14.084 -13.699 20.301 1.00 . A A . 93 ASP O 1 1
18 40037 1 1 93 ASP OD1 O -15.230 -16.459 21.643 1.00 . A A . 93 ASP OD1 1 1
18 40038 1 1 93 ASP OD2 O -13.221 -16.935 20.930 1.00 . A A . 93 ASP OD2 1 1
18 40039 1 1 94 LYS C C -15.408 -11.317 21.776 1.00 . A A . 94 LYS C 1 1
18 40040 1 1 94 LYS CA C -15.534 -11.326 20.254 1.00 . A A . 94 LYS CA 1 1
18 40041 1 1 94 LYS CB C -16.474 -10.194 19.773 1.00 . A A . 94 LYS CB 1 1
18 40042 1 1 94 LYS CD C -18.758 -11.346 19.615 1.00 . A A . 94 LYS CD 1 1
18 40043 1 1 94 LYS CE C -20.244 -11.256 19.844 1.00 . A A . 94 LYS CE 1 1
18 40044 1 1 94 LYS CG C -17.951 -10.231 20.279 1.00 . A A . 94 LYS CG 1 1
18 40045 1 1 94 LYS H H -16.877 -12.717 19.338 1.00 . A A . 94 LYS H 1 1
18 40046 1 1 94 LYS HA H -14.623 -11.200 19.862 1.00 . A A . 94 LYS HA 1 1
18 40047 1 1 94 LYS HB2 H -16.073 -9.327 20.069 1.00 . A A . 94 LYS HB2 1 1
18 40048 1 1 94 LYS HB3 H -16.495 -10.229 18.774 1.00 . A A . 94 LYS HB3 1 1
18 40049 1 1 94 LYS HD2 H -18.595 -11.313 18.629 1.00 . A A . 94 LYS HD2 1 1
18 40050 1 1 94 LYS HD3 H -18.443 -12.224 19.976 1.00 . A A . 94 LYS HD3 1 1
18 40051 1 1 94 LYS HE2 H -20.441 -11.275 20.824 1.00 . A A . 94 LYS HE2 1 1
18 40052 1 1 94 LYS HE3 H -20.600 -10.409 19.449 1.00 . A A . 94 LYS HE3 1 1
18 40053 1 1 94 LYS HG2 H -17.957 -10.384 21.268 1.00 . A A . 94 LYS HG2 1 1
18 40054 1 1 94 LYS HG3 H -18.392 -9.358 20.074 1.00 . A A . 94 LYS HG3 1 1
18 40055 1 1 94 LYS HZ1 H -21.867 -12.445 19.284 1.00 . A A . 94 LYS HZ1 1 1
18 40056 1 1 94 LYS HZ2 H -20.523 -13.304 19.547 1.00 . A A . 94 LYS HZ2 1 1
18 40057 1 1 94 LYS HZ3 H -20.681 -12.447 18.185 1.00 . A A . 94 LYS HZ3 1 1
18 40058 1 1 94 LYS N N -15.971 -12.639 19.755 1.00 . A A . 94 LYS N 1 1
18 40059 1 1 94 LYS NZ N -20.874 -12.449 19.166 1.00 . A A . 94 LYS NZ 1 1
18 40060 1 1 94 LYS O O -14.821 -10.416 22.358 1.00 . A A . 94 LYS O 1 1
18 40061 1 1 95 ASP C C -14.504 -13.264 24.188 1.00 . A A . 95 ASP C 1 1
18 40062 1 1 95 ASP CA C -15.821 -12.543 23.855 1.00 . A A . 95 ASP CA 1 1
18 40063 1 1 95 ASP CB C -17.010 -13.351 24.379 1.00 . A A . 95 ASP CB 1 1
18 40064 1 1 95 ASP CG C -17.147 -14.690 23.691 1.00 . A A . 95 ASP CG 1 1
18 40065 1 1 95 ASP H H -16.462 -13.020 21.877 1.00 . A A . 95 ASP H 1 1
18 40066 1 1 95 ASP HA H -15.820 -11.628 24.259 1.00 . A A . 95 ASP HA 1 1
18 40067 1 1 95 ASP HB2 H -16.889 -13.510 25.359 1.00 . A A . 95 ASP HB2 1 1
18 40068 1 1 95 ASP HB3 H -17.850 -12.830 24.227 1.00 . A A . 95 ASP HB3 1 1
18 40069 1 1 95 ASP N N -15.947 -12.347 22.409 1.00 . A A . 95 ASP N 1 1
18 40070 1 1 95 ASP O O -14.059 -13.249 25.330 1.00 . A A . 95 ASP O 1 1
18 40071 1 1 95 ASP OD1 O -17.555 -14.717 22.504 1.00 . A A . 95 ASP OD1 1 1
18 40072 1 1 95 ASP OD2 O -16.863 -15.735 24.306 1.00 . A A . 95 ASP OD2 1 1
18 40073 1 1 96 GLY C C -12.384 -15.678 24.135 1.00 . A A . 96 GLY C 1 1
18 40074 1 1 96 GLY CA C -12.529 -14.397 23.332 1.00 . A A . 96 GLY CA 1 1
18 40075 1 1 96 GLY H H -14.309 -13.880 22.281 1.00 . A A . 96 GLY H 1 1
18 40076 1 1 96 GLY HA2 H -12.186 -14.566 22.408 1.00 . A A . 96 GLY HA2 1 1
18 40077 1 1 96 GLY HA3 H -11.976 -13.688 23.769 1.00 . A A . 96 GLY HA3 1 1
18 40078 1 1 96 GLY N N -13.864 -13.835 23.175 1.00 . A A . 96 GLY N 1 1
18 40079 1 1 96 GLY O O -11.312 -15.918 24.688 1.00 . A A . 96 GLY O 1 1
18 40080 1 1 97 ASN C C -12.818 -18.951 24.258 1.00 . A A . 97 ASN C 1 1
18 40081 1 1 97 ASN CA C -13.320 -17.726 25.036 1.00 . A A . 97 ASN CA 1 1
18 40082 1 1 97 ASN CB C -14.653 -18.053 25.731 1.00 . A A . 97 ASN CB 1 1
18 40083 1 1 97 ASN CG C -15.567 -18.903 24.881 1.00 . A A . 97 ASN CG 1 1
18 40084 1 1 97 ASN H H -14.269 -16.296 23.740 1.00 . A A . 97 ASN H 1 1
18 40085 1 1 97 ASN HA H -12.622 -17.478 25.707 1.00 . A A . 97 ASN HA 1 1
18 40086 1 1 97 ASN HB2 H -14.464 -18.548 26.579 1.00 . A A . 97 ASN HB2 1 1
18 40087 1 1 97 ASN HB3 H -15.127 -17.198 25.942 1.00 . A A . 97 ASN HB3 1 1
18 40088 1 1 97 ASN HD21 H -15.828 -20.183 26.397 1.00 . A A . 97 ASN HD21 1 1
18 40089 1 1 97 ASN HD22 H -16.697 -20.553 24.944 1.00 . A A . 97 ASN HD22 1 1
18 40090 1 1 97 ASN N N -13.420 -16.505 24.225 1.00 . A A . 97 ASN N 1 1
18 40091 1 1 97 ASN ND2 N -16.070 -19.962 25.452 1.00 . A A . 97 ASN ND2 1 1
18 40092 1 1 97 ASN O O -12.652 -20.018 24.838 1.00 . A A . 97 ASN O 1 1
18 40093 1 1 97 ASN OD1 O -15.834 -18.596 23.731 1.00 . A A . 97 ASN OD1 1 1
18 40094 1 1 98 GLY C C -13.069 -20.745 21.468 1.00 . A A . 98 GLY C 1 1
18 40095 1 1 98 GLY CA C -12.027 -19.876 22.151 1.00 . A A . 98 GLY CA 1 1
18 40096 1 1 98 GLY H H -12.755 -17.907 22.536 1.00 . A A . 98 GLY H 1 1
18 40097 1 1 98 GLY HA2 H -11.443 -19.459 21.454 1.00 . A A . 98 GLY HA2 1 1
18 40098 1 1 98 GLY HA3 H -11.470 -20.447 22.754 1.00 . A A . 98 GLY HA3 1 1
18 40099 1 1 98 GLY N N -12.568 -18.792 22.964 1.00 . A A . 98 GLY N 1 1
18 40100 1 1 98 GLY O O -12.727 -21.740 20.823 1.00 . A A . 98 GLY O 1 1
18 40101 1 1 99 TYR C C -16.487 -20.209 20.428 1.00 . A A . 99 TYR C 1 1
18 40102 1 1 99 TYR CA C -15.444 -21.146 21.029 1.00 . A A . 99 TYR CA 1 1
18 40103 1 1 99 TYR CB C -16.140 -21.977 22.113 1.00 . A A . 99 TYR CB 1 1
18 40104 1 1 99 TYR CD1 C -14.378 -22.638 23.831 1.00 . A A . 99 TYR CD1 1 1
18 40105 1 1 99 TYR CD2 C -15.333 -24.367 22.434 1.00 . A A . 99 TYR CD2 1 1
18 40106 1 1 99 TYR CE1 C -13.567 -23.602 24.476 1.00 . A A . 99 TYR CE1 1 1
18 40107 1 1 99 TYR CE2 C -14.530 -25.337 23.091 1.00 . A A . 99 TYR CE2 1 1
18 40108 1 1 99 TYR CG C -15.263 -23.007 22.798 1.00 . A A . 99 TYR CG 1 1
18 40109 1 1 99 TYR CZ C -13.653 -24.944 24.097 1.00 . A A . 99 TYR CZ 1 1
18 40110 1 1 99 TYR H H -14.545 -19.552 22.131 1.00 . A A . 99 TYR H 1 1
18 40111 1 1 99 TYR HA H -15.027 -21.722 20.326 1.00 . A A . 99 TYR HA 1 1
18 40112 1 1 99 TYR HB2 H -16.482 -21.352 22.815 1.00 . A A . 99 TYR HB2 1 1
18 40113 1 1 99 TYR HB3 H -16.908 -22.460 21.693 1.00 . A A . 99 TYR HB3 1 1
18 40114 1 1 99 TYR HD1 H -14.323 -21.680 24.113 1.00 . A A . 99 TYR HD1 1 1
18 40115 1 1 99 TYR HD2 H -15.955 -24.652 21.705 1.00 . A A . 99 TYR HD2 1 1
18 40116 1 1 99 TYR HE1 H -12.934 -23.324 25.199 1.00 . A A . 99 TYR HE1 1 1
18 40117 1 1 99 TYR HE2 H -14.595 -26.300 22.830 1.00 . A A . 99 TYR HE2 1 1
18 40118 1 1 99 TYR HH H -11.946 -25.659 24.592 1.00 . A A . 99 TYR HH 1 1
18 40119 1 1 99 TYR N N -14.337 -20.379 21.610 1.00 . A A . 99 TYR N 1 1
18 40120 1 1 99 TYR O O -16.767 -19.147 20.990 1.00 . A A . 99 TYR O 1 1
18 40121 1 1 99 TYR OH O -12.868 -25.875 24.727 1.00 . A A . 99 TYR OH 1 1
18 40122 1 1 100 ILE C C -19.508 -20.728 19.079 1.00 . A A . 100 ILE C 1 1
18 40123 1 1 100 ILE CA C -18.266 -19.906 18.782 1.00 . A A . 100 ILE CA 1 1
18 40124 1 1 100 ILE CB C -18.158 -19.734 17.239 1.00 . A A . 100 ILE CB 1 1
18 40125 1 1 100 ILE CD1 C -16.576 -18.890 15.377 1.00 . A A . 100 ILE CD1 1 1
18 40126 1 1 100 ILE CG1 C -16.911 -18.903 16.882 1.00 . A A . 100 ILE CG1 1 1
18 40127 1 1 100 ILE CG2 C -19.448 -19.057 16.689 1.00 . A A . 100 ILE CG2 1 1
18 40128 1 1 100 ILE H H -16.814 -21.469 18.900 1.00 . A A . 100 ILE H 1 1
18 40129 1 1 100 ILE HA H -18.271 -19.010 19.226 1.00 . A A . 100 ILE HA 1 1
18 40130 1 1 100 ILE HB H -18.056 -20.631 16.810 1.00 . A A . 100 ILE HB 1 1
18 40131 1 1 100 ILE HD11 H -15.761 -18.339 15.197 1.00 . A A . 100 ILE HD11 1 1
18 40132 1 1 100 ILE HD12 H -17.331 -18.505 14.846 1.00 . A A . 100 ILE HD12 1 1
18 40133 1 1 100 ILE HD13 H -16.403 -19.815 15.040 1.00 . A A . 100 ILE HD13 1 1
18 40134 1 1 100 ILE HG12 H -17.066 -17.961 17.179 1.00 . A A . 100 ILE HG12 1 1
18 40135 1 1 100 ILE HG13 H -16.129 -19.284 17.375 1.00 . A A . 100 ILE HG13 1 1
18 40136 1 1 100 ILE HG21 H -19.397 -18.938 15.698 1.00 . A A . 100 ILE HG21 1 1
18 40137 1 1 100 ILE HG22 H -19.583 -18.155 17.100 1.00 . A A . 100 ILE HG22 1 1
18 40138 1 1 100 ILE HG23 H -20.257 -19.610 16.891 1.00 . A A . 100 ILE HG23 1 1
18 40139 1 1 100 ILE N N -17.123 -20.629 19.347 1.00 . A A . 100 ILE N 1 1
18 40140 1 1 100 ILE O O -19.640 -21.836 18.585 1.00 . A A . 100 ILE O 1 1
18 40141 1 1 101 SER C C -22.728 -20.531 19.179 1.00 . A A . 101 SER C 1 1
18 40142 1 1 101 SER CA C -21.654 -20.957 20.161 1.00 . A A . 101 SER CA 1 1
18 40143 1 1 101 SER CB C -22.133 -20.718 21.591 1.00 . A A . 101 SER CB 1 1
18 40144 1 1 101 SER H H -20.272 -19.318 20.303 1.00 . A A . 101 SER H 1 1
18 40145 1 1 101 SER HA H -21.432 -21.926 20.044 1.00 . A A . 101 SER HA 1 1
18 40146 1 1 101 SER HB2 H -22.967 -21.239 21.774 1.00 . A A . 101 SER HB2 1 1
18 40147 1 1 101 SER HB3 H -21.425 -20.979 22.248 1.00 . A A . 101 SER HB3 1 1
18 40148 1 1 101 SER HG H -22.513 -18.905 20.968 1.00 . A A . 101 SER HG 1 1
18 40149 1 1 101 SER N N -20.421 -20.213 19.884 1.00 . A A . 101 SER N 1 1
18 40150 1 1 101 SER O O -22.645 -19.452 18.583 1.00 . A A . 101 SER O 1 1
18 40151 1 1 101 SER OG O -22.430 -19.353 21.810 1.00 . A A . 101 SER OG 1 1
18 40152 1 1 102 ALA C C -25.505 -19.677 18.577 1.00 . A A . 102 ALA C 1 1
18 40153 1 1 102 ALA CA C -24.876 -21.009 18.155 1.00 . A A . 102 ALA CA 1 1
18 40154 1 1 102 ALA CB C -25.927 -22.134 18.176 1.00 . A A . 102 ALA CB 1 1
18 40155 1 1 102 ALA H H -23.786 -22.201 19.561 1.00 . A A . 102 ALA H 1 1
18 40156 1 1 102 ALA HA H -24.487 -20.920 17.238 1.00 . A A . 102 ALA HA 1 1
18 40157 1 1 102 ALA HB1 H -25.523 -23.007 17.901 1.00 . A A . 102 ALA HB1 1 1
18 40158 1 1 102 ALA HB2 H -26.680 -21.933 17.549 1.00 . A A . 102 ALA HB2 1 1
18 40159 1 1 102 ALA HB3 H -26.311 -22.248 19.092 1.00 . A A . 102 ALA HB3 1 1
18 40160 1 1 102 ALA N N -23.763 -21.344 19.045 1.00 . A A . 102 ALA N 1 1
18 40161 1 1 102 ALA O O -25.845 -18.838 17.746 1.00 . A A . 102 ALA O 1 1
18 40162 1 1 103 ALA C C -25.378 -17.013 20.093 1.00 . A A . 103 ALA C 1 1
18 40163 1 1 103 ALA CA C -26.195 -18.263 20.448 1.00 . A A . 103 ALA CA 1 1
18 40164 1 1 103 ALA CB C -26.306 -18.409 21.972 1.00 . A A . 103 ALA CB 1 1
18 40165 1 1 103 ALA H H -25.280 -20.188 20.508 1.00 . A A . 103 ALA H 1 1
18 40166 1 1 103 ALA HA H -27.097 -18.185 20.024 1.00 . A A . 103 ALA HA 1 1
18 40167 1 1 103 ALA HB1 H -26.836 -19.221 22.216 1.00 . A A . 103 ALA HB1 1 1
18 40168 1 1 103 ALA HB2 H -26.758 -17.614 22.376 1.00 . A A . 103 ALA HB2 1 1
18 40169 1 1 103 ALA HB3 H -25.402 -18.495 22.390 1.00 . A A . 103 ALA HB3 1 1
18 40170 1 1 103 ALA N N -25.611 -19.480 19.885 1.00 . A A . 103 ALA N 1 1
18 40171 1 1 103 ALA O O -25.926 -15.912 19.992 1.00 . A A . 103 ALA O 1 1
18 40172 1 1 104 GLU C C -23.248 -15.794 18.077 1.00 . A A . 104 GLU C 1 1
18 40173 1 1 104 GLU CA C -23.191 -16.073 19.571 1.00 . A A . 104 GLU CA 1 1
18 40174 1 1 104 GLU CB C -21.754 -16.413 19.952 1.00 . A A . 104 GLU CB 1 1
18 40175 1 1 104 GLU CD C -20.149 -16.933 21.813 1.00 . A A . 104 GLU CD 1 1
18 40176 1 1 104 GLU CG C -21.483 -16.314 21.440 1.00 . A A . 104 GLU CG 1 1
18 40177 1 1 104 GLU H H -23.686 -18.093 20.042 1.00 . A A . 104 GLU H 1 1
18 40178 1 1 104 GLU HA H -23.526 -15.283 20.085 1.00 . A A . 104 GLU HA 1 1
18 40179 1 1 104 GLU HB2 H -21.561 -17.349 19.659 1.00 . A A . 104 GLU HB2 1 1
18 40180 1 1 104 GLU HB3 H -21.141 -15.781 19.477 1.00 . A A . 104 GLU HB3 1 1
18 40181 1 1 104 GLU HG2 H -21.476 -15.349 21.703 1.00 . A A . 104 GLU HG2 1 1
18 40182 1 1 104 GLU HG3 H -22.210 -16.790 21.934 1.00 . A A . 104 GLU HG3 1 1
18 40183 1 1 104 GLU N N -24.076 -17.180 19.925 1.00 . A A . 104 GLU N 1 1
18 40184 1 1 104 GLU O O -23.273 -14.633 17.663 1.00 . A A . 104 GLU O 1 1
18 40185 1 1 104 GLU OE1 O -19.398 -17.357 20.916 1.00 . A A . 104 GLU OE1 1 1
18 40186 1 1 104 GLU OE2 O -19.816 -16.993 23.010 1.00 . A A . 104 GLU OE2 1 1
18 40187 1 1 105 LEU C C -24.555 -16.035 15.354 1.00 . A A . 105 LEU C 1 1
18 40188 1 1 105 LEU CA C -23.263 -16.696 15.819 1.00 . A A . 105 LEU CA 1 1
18 40189 1 1 105 LEU CB C -23.085 -18.055 15.129 1.00 . A A . 105 LEU CB 1 1
18 40190 1 1 105 LEU CD1 C -21.333 -18.403 13.359 1.00 . A A . 105 LEU CD1 1 1
18 40191 1 1 105 LEU CD2 C -23.721 -18.770 12.795 1.00 . A A . 105 LEU CD2 1 1
18 40192 1 1 105 LEU CG C -22.760 -17.942 13.626 1.00 . A A . 105 LEU CG 1 1
18 40193 1 1 105 LEU H H -23.263 -17.768 17.668 1.00 . A A . 105 LEU H 1 1
18 40194 1 1 105 LEU HA H -22.488 -16.100 15.610 1.00 . A A . 105 LEU HA 1 1
18 40195 1 1 105 LEU HB2 H -22.338 -18.542 15.581 1.00 . A A . 105 LEU HB2 1 1
18 40196 1 1 105 LEU HB3 H -23.933 -18.575 15.233 1.00 . A A . 105 LEU HB3 1 1
18 40197 1 1 105 LEU HD11 H -21.110 -18.334 12.387 1.00 . A A . 105 LEU HD11 1 1
18 40198 1 1 105 LEU HD12 H -21.205 -19.355 13.637 1.00 . A A . 105 LEU HD12 1 1
18 40199 1 1 105 LEU HD13 H -20.675 -17.844 13.865 1.00 . A A . 105 LEU HD13 1 1
18 40200 1 1 105 LEU HD21 H -23.508 -18.695 11.821 1.00 . A A . 105 LEU HD21 1 1
18 40201 1 1 105 LEU HD22 H -24.664 -18.464 12.928 1.00 . A A . 105 LEU HD22 1 1
18 40202 1 1 105 LEU HD23 H -23.672 -19.736 13.047 1.00 . A A . 105 LEU HD23 1 1
18 40203 1 1 105 LEU HG H -22.856 -16.986 13.350 1.00 . A A . 105 LEU HG 1 1
18 40204 1 1 105 LEU N N -23.258 -16.850 17.272 1.00 . A A . 105 LEU N 1 1
18 40205 1 1 105 LEU O O -24.522 -15.057 14.605 1.00 . A A . 105 LEU O 1 1
18 40206 1 1 106 ARG C C -27.071 -14.463 15.916 1.00 . A A . 106 ARG C 1 1
18 40207 1 1 106 ARG CA C -26.983 -15.916 15.478 1.00 . A A . 106 ARG CA 1 1
18 40208 1 1 106 ARG CB C -28.170 -16.735 16.028 1.00 . A A . 106 ARG CB 1 1
18 40209 1 1 106 ARG CD C -29.170 -15.718 18.115 1.00 . A A . 106 ARG CD 1 1
18 40210 1 1 106 ARG CG C -28.288 -16.811 17.541 1.00 . A A . 106 ARG CG 1 1
18 40211 1 1 106 ARG CZ C -30.155 -16.460 20.277 1.00 . A A . 106 ARG CZ 1 1
18 40212 1 1 106 ARG H H -25.671 -17.283 16.488 1.00 . A A . 106 ARG H 1 1
18 40213 1 1 106 ARG HA H -26.993 -15.943 14.478 1.00 . A A . 106 ARG HA 1 1
18 40214 1 1 106 ARG HB2 H -29.015 -16.328 15.681 1.00 . A A . 106 ARG HB2 1 1
18 40215 1 1 106 ARG HB3 H -28.086 -17.671 15.687 1.00 . A A . 106 ARG HB3 1 1
18 40216 1 1 106 ARG HD2 H -28.803 -14.821 17.870 1.00 . A A . 106 ARG HD2 1 1
18 40217 1 1 106 ARG HD3 H -30.100 -15.808 17.757 1.00 . A A . 106 ARG HD3 1 1
18 40218 1 1 106 ARG HE H -28.484 -15.381 20.100 1.00 . A A . 106 ARG HE 1 1
18 40219 1 1 106 ARG HG2 H -28.678 -17.698 17.788 1.00 . A A . 106 ARG HG2 1 1
18 40220 1 1 106 ARG HG3 H -27.375 -16.725 17.939 1.00 . A A . 106 ARG HG3 1 1
18 40221 1 1 106 ARG HH11 H -29.336 -16.064 22.059 1.00 . A A . 106 ARG HH11 1 1
18 40222 1 1 106 ARG HH12 H -30.800 -16.988 22.097 1.00 . A A . 106 ARG HH12 1 1
18 40223 1 1 106 ARG HH21 H -31.205 -17.009 18.666 1.00 . A A . 106 ARG HH21 1 1
18 40224 1 1 106 ARG HH22 H -31.849 -17.519 20.190 1.00 . A A . 106 ARG HH22 1 1
18 40225 1 1 106 ARG N N -25.693 -16.511 15.852 1.00 . A A . 106 ARG N 1 1
18 40226 1 1 106 ARG NE N -29.217 -15.824 19.583 1.00 . A A . 106 ARG NE 1 1
18 40227 1 1 106 ARG NH1 N -30.092 -16.508 21.579 1.00 . A A . 106 ARG NH1 1 1
18 40228 1 1 106 ARG NH2 N -31.146 -17.041 19.663 1.00 . A A . 106 ARG NH2 1 1
18 40229 1 1 106 ARG O O -27.760 -13.672 15.289 1.00 . A A . 106 ARG O 1 1
18 40230 1 1 107 HIS C C -25.697 -11.798 16.408 1.00 . A A . 107 HIS C 1 1
18 40231 1 1 107 HIS CA C -26.393 -12.702 17.423 1.00 . A A . 107 HIS CA 1 1
18 40232 1 1 107 HIS CB C -25.734 -12.555 18.793 1.00 . A A . 107 HIS CB 1 1
18 40233 1 1 107 HIS CD2 C -25.756 -10.007 19.321 1.00 . A A . 107 HIS CD2 1 1
18 40234 1 1 107 HIS CE1 C -27.162 -9.996 20.939 1.00 . A A . 107 HIS CE1 1 1
18 40235 1 1 107 HIS CG C -26.132 -11.305 19.512 1.00 . A A . 107 HIS CG 1 1
18 40236 1 1 107 HIS H H -25.789 -14.753 17.450 1.00 . A A . 107 HIS H 1 1
18 40237 1 1 107 HIS HA H -27.363 -12.470 17.493 1.00 . A A . 107 HIS HA 1 1
18 40238 1 1 107 HIS HB2 H -25.993 -13.334 19.364 1.00 . A A . 107 HIS HB2 1 1
18 40239 1 1 107 HIS HB3 H -24.741 -12.541 18.677 1.00 . A A . 107 HIS HB3 1 1
18 40240 1 1 107 HIS HD1 H -27.509 -12.048 20.944 1.00 . A A . 107 HIS HD1 1 1
18 40241 1 1 107 HIS HD2 H -25.107 -9.694 18.627 1.00 . A A . 107 HIS HD2 1 1
18 40242 1 1 107 HIS HE1 H -27.763 -9.695 21.680 1.00 . A A . 107 HIS HE1 1 1
18 40243 1 1 107 HIS N N -26.356 -14.086 16.968 1.00 . A A . 107 HIS N 1 1
18 40244 1 1 107 HIS ND1 N -27.033 -11.262 20.549 1.00 . A A . 107 HIS ND1 1 1
18 40245 1 1 107 HIS NE2 N -26.404 -9.188 20.228 1.00 . A A . 107 HIS NE2 1 1
18 40246 1 1 107 HIS O O -26.212 -10.740 16.065 1.00 . A A . 107 HIS O 1 1
18 40247 1 1 108 VAL C C -24.690 -11.366 13.629 1.00 . A A . 108 VAL C 1 1
18 40248 1 1 108 VAL CA C -23.832 -11.462 14.880 1.00 . A A . 108 VAL CA 1 1
18 40249 1 1 108 VAL CB C -22.459 -12.106 14.529 1.00 . A A . 108 VAL CB 1 1
18 40250 1 1 108 VAL CG1 C -21.733 -11.312 13.433 1.00 . A A . 108 VAL CG1 1 1
18 40251 1 1 108 VAL CG2 C -21.575 -12.158 15.777 1.00 . A A . 108 VAL CG2 1 1
18 40252 1 1 108 VAL H H -24.181 -13.109 16.202 1.00 . A A . 108 VAL H 1 1
18 40253 1 1 108 VAL HA H -23.689 -10.557 15.282 1.00 . A A . 108 VAL HA 1 1
18 40254 1 1 108 VAL HB H -22.617 -13.034 14.193 1.00 . A A . 108 VAL HB 1 1
18 40255 1 1 108 VAL HG11 H -20.852 -11.730 13.212 1.00 . A A . 108 VAL HG11 1 1
18 40256 1 1 108 VAL HG12 H -21.562 -10.371 13.725 1.00 . A A . 108 VAL HG12 1 1
18 40257 1 1 108 VAL HG13 H -22.277 -11.279 12.594 1.00 . A A . 108 VAL HG13 1 1
18 40258 1 1 108 VAL HG21 H -20.687 -12.569 15.570 1.00 . A A . 108 VAL HG21 1 1
18 40259 1 1 108 VAL HG22 H -22.005 -12.701 16.498 1.00 . A A . 108 VAL HG22 1 1
18 40260 1 1 108 VAL HG23 H -21.412 -11.240 16.139 1.00 . A A . 108 VAL HG23 1 1
18 40261 1 1 108 VAL N N -24.555 -12.235 15.893 1.00 . A A . 108 VAL N 1 1
18 40262 1 1 108 VAL O O -24.831 -10.303 13.051 1.00 . A A . 108 VAL O 1 1
18 40263 1 1 109 MET C C -27.395 -11.540 12.263 1.00 . A A . 109 MET C 1 1
18 40264 1 1 109 MET CA C -26.197 -12.473 12.087 1.00 . A A . 109 MET CA 1 1
18 40265 1 1 109 MET CB C -26.673 -13.895 11.845 1.00 . A A . 109 MET CB 1 1
18 40266 1 1 109 MET CE C -24.836 -16.789 9.628 1.00 . A A . 109 MET CE 1 1
18 40267 1 1 109 MET CG C -25.550 -14.803 11.391 1.00 . A A . 109 MET CG 1 1
18 40268 1 1 109 MET H H -25.171 -13.314 13.756 1.00 . A A . 109 MET H 1 1
18 40269 1 1 109 MET HA H -25.646 -12.134 11.325 1.00 . A A . 109 MET HA 1 1
18 40270 1 1 109 MET HB2 H -27.054 -14.258 12.695 1.00 . A A . 109 MET HB2 1 1
18 40271 1 1 109 MET HB3 H -27.381 -13.884 11.139 1.00 . A A . 109 MET HB3 1 1
18 40272 1 1 109 MET HE1 H -25.028 -17.657 9.170 1.00 . A A . 109 MET HE1 1 1
18 40273 1 1 109 MET HE2 H -23.971 -16.886 10.119 1.00 . A A . 109 MET HE2 1 1
18 40274 1 1 109 MET HE3 H -24.713 -16.091 8.923 1.00 . A A . 109 MET HE3 1 1
18 40275 1 1 109 MET HG2 H -25.049 -14.278 10.703 1.00 . A A . 109 MET HG2 1 1
18 40276 1 1 109 MET HG3 H -24.973 -14.933 12.197 1.00 . A A . 109 MET HG3 1 1
18 40277 1 1 109 MET N N -25.312 -12.467 13.243 1.00 . A A . 109 MET N 1 1
18 40278 1 1 109 MET O O -27.781 -10.833 11.339 1.00 . A A . 109 MET O 1 1
18 40279 1 1 109 MET SD S -26.164 -16.346 10.747 1.00 . A A . 109 MET SD 1 1
18 40280 1 1 110 THR C C -28.515 -9.092 13.633 1.00 . A A . 110 THR C 1 1
18 40281 1 1 110 THR CA C -29.010 -10.535 13.785 1.00 . A A . 110 THR CA 1 1
18 40282 1 1 110 THR CB C -29.533 -10.737 15.238 1.00 . A A . 110 THR CB 1 1
18 40283 1 1 110 THR CG2 C -30.733 -9.856 15.533 1.00 . A A . 110 THR CG2 1 1
18 40284 1 1 110 THR H H -27.594 -12.091 14.184 1.00 . A A . 110 THR H 1 1
18 40285 1 1 110 THR HA H -29.726 -10.737 13.116 1.00 . A A . 110 THR HA 1 1
18 40286 1 1 110 THR HB H -28.800 -10.554 15.893 1.00 . A A . 110 THR HB 1 1
18 40287 1 1 110 THR HG1 H -30.060 -12.271 16.353 1.00 . A A . 110 THR HG1 1 1
18 40288 1 1 110 THR HG21 H -31.058 -9.995 16.468 1.00 . A A . 110 THR HG21 1 1
18 40289 1 1 110 THR HG22 H -31.489 -10.060 14.911 1.00 . A A . 110 THR HG22 1 1
18 40290 1 1 110 THR HG23 H -30.501 -8.889 15.429 1.00 . A A . 110 THR HG23 1 1
18 40291 1 1 110 THR N N -27.931 -11.479 13.468 1.00 . A A . 110 THR N 1 1
18 40292 1 1 110 THR O O -29.238 -8.229 13.144 1.00 . A A . 110 THR O 1 1
18 40293 1 1 110 THR OG1 O -29.948 -12.093 15.419 1.00 . A A . 110 THR OG1 1 1
18 40294 1 1 111 ASN C C -26.429 -7.143 12.432 1.00 . A A . 111 ASN C 1 1
18 40295 1 1 111 ASN CA C -26.706 -7.481 13.900 1.00 . A A . 111 ASN CA 1 1
18 40296 1 1 111 ASN CB C -25.389 -7.355 14.692 1.00 . A A . 111 ASN CB 1 1
18 40297 1 1 111 ASN CG C -25.559 -7.590 16.178 1.00 . A A . 111 ASN CG 1 1
18 40298 1 1 111 ASN H H -26.716 -9.562 14.417 1.00 . A A . 111 ASN H 1 1
18 40299 1 1 111 ASN HA H -27.407 -6.875 14.276 1.00 . A A . 111 ASN HA 1 1
18 40300 1 1 111 ASN HB2 H -24.736 -8.028 14.344 1.00 . A A . 111 ASN HB2 1 1
18 40301 1 1 111 ASN HB3 H -25.020 -6.434 14.563 1.00 . A A . 111 ASN HB3 1 1
18 40302 1 1 111 ASN HD21 H -27.297 -6.594 16.187 1.00 . A A . 111 ASN HD21 1 1
18 40303 1 1 111 ASN HD22 H -26.771 -7.197 17.723 1.00 . A A . 111 ASN HD22 1 1
18 40304 1 1 111 ASN N N -27.273 -8.829 14.027 1.00 . A A . 111 ASN N 1 1
18 40305 1 1 111 ASN ND2 N -26.626 -7.088 16.740 1.00 . A A . 111 ASN ND2 1 1
18 40306 1 1 111 ASN O O -26.466 -5.979 12.042 1.00 . A A . 111 ASN O 1 1
18 40307 1 1 111 ASN OD1 O -24.712 -8.201 16.814 1.00 . A A . 111 ASN OD1 1 1
18 40308 1 1 112 LEU C C -27.171 -7.806 9.408 1.00 . A A . 112 LEU C 1 1
18 40309 1 1 112 LEU CA C -25.880 -8.005 10.206 1.00 . A A . 112 LEU CA 1 1
18 40310 1 1 112 LEU CB C -25.158 -9.258 9.684 1.00 . A A . 112 LEU CB 1 1
18 40311 1 1 112 LEU CD1 C -23.181 -10.789 9.616 1.00 . A A . 112 LEU CD1 1 1
18 40312 1 1 112 LEU CD2 C -22.824 -8.337 9.281 1.00 . A A . 112 LEU CD2 1 1
18 40313 1 1 112 LEU CG C -23.659 -9.391 10.011 1.00 . A A . 112 LEU CG 1 1
18 40314 1 1 112 LEU H H -26.129 -9.083 12.028 1.00 . A A . 112 LEU H 1 1
18 40315 1 1 112 LEU HA H -25.312 -7.185 10.133 1.00 . A A . 112 LEU HA 1 1
18 40316 1 1 112 LEU HB2 H -25.622 -10.055 10.069 1.00 . A A . 112 LEU HB2 1 1
18 40317 1 1 112 LEU HB3 H -25.251 -9.266 8.689 1.00 . A A . 112 LEU HB3 1 1
18 40318 1 1 112 LEU HD11 H -22.208 -10.905 9.817 1.00 . A A . 112 LEU HD11 1 1
18 40319 1 1 112 LEU HD12 H -23.314 -10.951 8.638 1.00 . A A . 112 LEU HD12 1 1
18 40320 1 1 112 LEU HD13 H -23.684 -11.494 10.115 1.00 . A A . 112 LEU HD13 1 1
18 40321 1 1 112 LEU HD21 H -21.853 -8.433 9.501 1.00 . A A . 112 LEU HD21 1 1
18 40322 1 1 112 LEU HD22 H -23.108 -7.413 9.539 1.00 . A A . 112 LEU HD22 1 1
18 40323 1 1 112 LEU HD23 H -22.925 -8.424 8.290 1.00 . A A . 112 LEU HD23 1 1
18 40324 1 1 112 LEU HG H -23.533 -9.248 10.993 1.00 . A A . 112 LEU HG 1 1
18 40325 1 1 112 LEU N N -26.153 -8.164 11.636 1.00 . A A . 112 LEU N 1 1
18 40326 1 1 112 LEU O O -27.158 -7.231 8.324 1.00 . A A . 112 LEU O 1 1
18 40327 1 1 113 GLY C C -29.841 -9.393 8.397 1.00 . A A . 113 GLY C 1 1
18 40328 1 1 113 GLY CA C -29.566 -8.182 9.273 1.00 . A A . 113 GLY CA 1 1
18 40329 1 1 113 GLY H H -28.239 -8.712 10.856 1.00 . A A . 113 GLY H 1 1
18 40330 1 1 113 GLY HA2 H -30.279 -8.101 9.969 1.00 . A A . 113 GLY HA2 1 1
18 40331 1 1 113 GLY HA3 H -29.553 -7.356 8.710 1.00 . A A . 113 GLY HA3 1 1
18 40332 1 1 113 GLY N N -28.282 -8.279 9.955 1.00 . A A . 113 GLY N 1 1
18 40333 1 1 113 GLY O O -30.656 -9.333 7.470 1.00 . A A . 113 GLY O 1 1
18 40334 1 1 114 GLU C C -30.760 -12.303 8.236 1.00 . A A . 114 GLU C 1 1
18 40335 1 1 114 GLU CA C -29.364 -11.751 7.981 1.00 . A A . 114 GLU CA 1 1
18 40336 1 1 114 GLU CB C -28.334 -12.788 8.432 1.00 . A A . 114 GLU CB 1 1
18 40337 1 1 114 GLU CD C -26.798 -12.331 6.489 1.00 . A A . 114 GLU CD 1 1
18 40338 1 1 114 GLU CG C -26.912 -12.467 8.000 1.00 . A A . 114 GLU CG 1 1
18 40339 1 1 114 GLU H H -28.520 -10.469 9.462 1.00 . A A . 114 GLU H 1 1
18 40340 1 1 114 GLU HA H -29.244 -11.525 7.014 1.00 . A A . 114 GLU HA 1 1
18 40341 1 1 114 GLU HB2 H -28.353 -12.841 9.430 1.00 . A A . 114 GLU HB2 1 1
18 40342 1 1 114 GLU HB3 H -28.586 -13.675 8.045 1.00 . A A . 114 GLU HB3 1 1
18 40343 1 1 114 GLU HG2 H -26.631 -11.606 8.425 1.00 . A A . 114 GLU HG2 1 1
18 40344 1 1 114 GLU HG3 H -26.307 -13.202 8.306 1.00 . A A . 114 GLU HG3 1 1
18 40345 1 1 114 GLU N N -29.175 -10.496 8.706 1.00 . A A . 114 GLU N 1 1
18 40346 1 1 114 GLU O O -31.413 -11.952 9.224 1.00 . A A . 114 GLU O 1 1
18 40347 1 1 114 GLU OE1 O -27.345 -13.197 5.770 1.00 . A A . 114 GLU OE1 1 1
18 40348 1 1 114 GLU OE2 O -26.210 -11.336 6.020 1.00 . A A . 114 GLU OE2 1 1
18 40349 1 1 115 LYS C C -32.554 -15.252 7.545 1.00 . A A . 115 LYS C 1 1
18 40350 1 1 115 LYS CA C -32.571 -13.738 7.447 1.00 . A A . 115 LYS CA 1 1
18 40351 1 1 115 LYS CB C -33.415 -13.279 6.262 1.00 . A A . 115 LYS CB 1 1
18 40352 1 1 115 LYS CD C -34.502 -11.353 5.105 1.00 . A A . 115 LYS CD 1 1
18 40353 1 1 115 LYS CE C -34.593 -9.838 5.054 1.00 . A A . 115 LYS CE 1 1
18 40354 1 1 115 LYS CG C -33.572 -11.771 6.216 1.00 . A A . 115 LYS CG 1 1
18 40355 1 1 115 LYS H H -30.628 -13.461 6.594 1.00 . A A . 115 LYS H 1 1
18 40356 1 1 115 LYS HA H -32.948 -13.383 8.303 1.00 . A A . 115 LYS HA 1 1
18 40357 1 1 115 LYS HB2 H -32.976 -13.580 5.416 1.00 . A A . 115 LYS HB2 1 1
18 40358 1 1 115 LYS HB3 H -34.323 -13.692 6.333 1.00 . A A . 115 LYS HB3 1 1
18 40359 1 1 115 LYS HD2 H -34.150 -11.696 4.234 1.00 . A A . 115 LYS HD2 1 1
18 40360 1 1 115 LYS HD3 H -35.410 -11.738 5.272 1.00 . A A . 115 LYS HD3 1 1
18 40361 1 1 115 LYS HE2 H -34.928 -9.495 5.931 1.00 . A A . 115 LYS HE2 1 1
18 40362 1 1 115 LYS HE3 H -33.688 -9.456 4.870 1.00 . A A . 115 LYS HE3 1 1
18 40363 1 1 115 LYS HG2 H -33.945 -11.453 7.087 1.00 . A A . 115 LYS HG2 1 1
18 40364 1 1 115 LYS HG3 H -32.677 -11.353 6.063 1.00 . A A . 115 LYS HG3 1 1
18 40365 1 1 115 LYS HZ1 H -35.596 -8.406 3.935 1.00 . A A . 115 LYS HZ1 1 1
18 40366 1 1 115 LYS HZ2 H -36.450 -9.765 4.130 1.00 . A A . 115 LYS HZ2 1 1
18 40367 1 1 115 LYS HZ3 H -35.222 -9.726 3.079 1.00 . A A . 115 LYS HZ3 1 1
18 40368 1 1 115 LYS N N -31.219 -13.178 7.349 1.00 . A A . 115 LYS N 1 1
18 40369 1 1 115 LYS NZ N -35.531 -9.404 3.974 1.00 . A A . 115 LYS NZ 1 1
18 40370 1 1 115 LYS O O -33.075 -15.949 6.682 1.00 . A A . 115 LYS O 1 1
18 40371 1 1 116 LEU C C -32.655 -17.265 10.301 1.00 . A A . 116 LEU C 1 1
18 40372 1 1 116 LEU CA C -31.959 -17.157 8.957 1.00 . A A . 116 LEU CA 1 1
18 40373 1 1 116 LEU CB C -30.517 -17.674 9.048 1.00 . A A . 116 LEU CB 1 1
18 40374 1 1 116 LEU CD1 C -28.274 -18.095 8.033 1.00 . A A . 116 LEU CD1 1 1
18 40375 1 1 116 LEU CD2 C -30.308 -18.489 6.650 1.00 . A A . 116 LEU CD2 1 1
18 40376 1 1 116 LEU CG C -29.695 -17.622 7.749 1.00 . A A . 116 LEU CG 1 1
18 40377 1 1 116 LEU H H -31.543 -15.095 9.262 1.00 . A A . 116 LEU H 1 1
18 40378 1 1 116 LEU HA H -32.428 -17.673 8.240 1.00 . A A . 116 LEU HA 1 1
18 40379 1 1 116 LEU HB2 H -30.039 -17.125 9.734 1.00 . A A . 116 LEU HB2 1 1
18 40380 1 1 116 LEU HB3 H -30.553 -18.627 9.350 1.00 . A A . 116 LEU HB3 1 1
18 40381 1 1 116 LEU HD11 H -27.716 -18.072 7.203 1.00 . A A . 116 LEU HD11 1 1
18 40382 1 1 116 LEU HD12 H -28.271 -19.033 8.379 1.00 . A A . 116 LEU HD12 1 1
18 40383 1 1 116 LEU HD13 H -27.833 -17.513 8.716 1.00 . A A . 116 LEU HD13 1 1
18 40384 1 1 116 LEU HD21 H -29.763 -18.445 5.812 1.00 . A A . 116 LEU HD21 1 1
18 40385 1 1 116 LEU HD22 H -31.235 -18.186 6.429 1.00 . A A . 116 LEU HD22 1 1
18 40386 1 1 116 LEU HD23 H -30.357 -19.447 6.934 1.00 . A A . 116 LEU HD23 1 1
18 40387 1 1 116 LEU HG H -29.686 -16.678 7.420 1.00 . A A . 116 LEU HG 1 1
18 40388 1 1 116 LEU N N -31.982 -15.735 8.631 1.00 . A A . 116 LEU N 1 1
18 40389 1 1 116 LEU O O -32.820 -16.255 10.988 1.00 . A A . 116 LEU O 1 1
18 40390 1 1 117 THR C C -32.711 -19.186 12.939 1.00 . A A . 117 THR C 1 1
18 40391 1 1 117 THR CA C -33.743 -18.654 11.960 1.00 . A A . 117 THR CA 1 1
18 40392 1 1 117 THR CB C -34.900 -19.673 11.860 1.00 . A A . 117 THR CB 1 1
18 40393 1 1 117 THR CG2 C -35.883 -19.292 10.762 1.00 . A A . 117 THR CG2 1 1
18 40394 1 1 117 THR H H -32.933 -19.243 10.072 1.00 . A A . 117 THR H 1 1
18 40395 1 1 117 THR HA H -34.101 -17.759 12.228 1.00 . A A . 117 THR HA 1 1
18 40396 1 1 117 THR HB H -35.377 -19.748 12.735 1.00 . A A . 117 THR HB 1 1
18 40397 1 1 117 THR HG1 H -34.228 -21.443 12.378 1.00 . A A . 117 THR HG1 1 1
18 40398 1 1 117 THR HG21 H -36.629 -19.955 10.702 1.00 . A A . 117 THR HG21 1 1
18 40399 1 1 117 THR HG22 H -35.429 -19.258 9.871 1.00 . A A . 117 THR HG22 1 1
18 40400 1 1 117 THR HG23 H -36.284 -18.393 10.936 1.00 . A A . 117 THR HG23 1 1
18 40401 1 1 117 THR N N -33.075 -18.459 10.676 1.00 . A A . 117 THR N 1 1
18 40402 1 1 117 THR O O -31.615 -19.565 12.538 1.00 . A A . 117 THR O 1 1
18 40403 1 1 117 THR OG1 O -34.370 -20.961 11.563 1.00 . A A . 117 THR OG1 1 1
18 40404 1 1 118 ASP C C -31.919 -21.314 14.847 1.00 . A A . 118 ASP C 1 1
18 40405 1 1 118 ASP CA C -32.170 -19.855 15.206 1.00 . A A . 118 ASP CA 1 1
18 40406 1 1 118 ASP CB C -32.786 -19.792 16.608 1.00 . A A . 118 ASP CB 1 1
18 40407 1 1 118 ASP CG C -32.649 -18.422 17.253 1.00 . A A . 118 ASP CG 1 1
18 40408 1 1 118 ASP H H -33.961 -18.917 14.499 1.00 . A A . 118 ASP H 1 1
18 40409 1 1 118 ASP HA H -31.328 -19.317 15.171 1.00 . A A . 118 ASP HA 1 1
18 40410 1 1 118 ASP HB2 H -33.759 -20.015 16.543 1.00 . A A . 118 ASP HB2 1 1
18 40411 1 1 118 ASP HB3 H -32.329 -20.463 17.191 1.00 . A A . 118 ASP HB3 1 1
18 40412 1 1 118 ASP N N -33.068 -19.265 14.213 1.00 . A A . 118 ASP N 1 1
18 40413 1 1 118 ASP O O -30.846 -21.835 15.079 1.00 . A A . 118 ASP O 1 1
18 40414 1 1 118 ASP OD1 O -33.506 -18.076 18.094 1.00 . A A . 118 ASP OD1 1 1
18 40415 1 1 118 ASP OD2 O -31.650 -17.715 16.991 1.00 . A A . 118 ASP OD2 1 1
18 40416 1 1 119 GLU C C -31.874 -23.561 12.708 1.00 . A A . 119 GLU C 1 1
18 40417 1 1 119 GLU CA C -32.826 -23.366 13.892 1.00 . A A . 119 GLU CA 1 1
18 40418 1 1 119 GLU CB C -34.227 -23.882 13.556 1.00 . A A . 119 GLU CB 1 1
18 40419 1 1 119 GLU CD C -35.811 -25.844 13.435 1.00 . A A . 119 GLU CD 1 1
18 40420 1 1 119 GLU CG C -34.348 -25.396 13.458 1.00 . A A . 119 GLU CG 1 1
18 40421 1 1 119 GLU H H -33.769 -21.463 14.079 1.00 . A A . 119 GLU H 1 1
18 40422 1 1 119 GLU HA H -32.451 -23.847 14.684 1.00 . A A . 119 GLU HA 1 1
18 40423 1 1 119 GLU HB2 H -34.855 -23.569 14.269 1.00 . A A . 119 GLU HB2 1 1
18 40424 1 1 119 GLU HB3 H -34.501 -23.494 12.676 1.00 . A A . 119 GLU HB3 1 1
18 40425 1 1 119 GLU HG2 H -33.900 -25.701 12.617 1.00 . A A . 119 GLU HG2 1 1
18 40426 1 1 119 GLU HG3 H -33.893 -25.808 14.247 1.00 . A A . 119 GLU HG3 1 1
18 40427 1 1 119 GLU N N -32.920 -21.958 14.267 1.00 . A A . 119 GLU N 1 1
18 40428 1 1 119 GLU O O -31.088 -24.492 12.698 1.00 . A A . 119 GLU O 1 1
18 40429 1 1 119 GLU OE1 O -36.104 -26.974 13.892 1.00 . A A . 119 GLU OE1 1 1
18 40430 1 1 119 GLU OE2 O -36.679 -25.036 13.025 1.00 . A A . 119 GLU OE2 1 1
18 40431 1 1 120 GLU C C -29.562 -22.556 11.052 1.00 . A A . 120 GLU C 1 1
18 40432 1 1 120 GLU CA C -31.012 -22.693 10.584 1.00 . A A . 120 GLU CA 1 1
18 40433 1 1 120 GLU CB C -31.334 -21.538 9.625 1.00 . A A . 120 GLU CB 1 1
18 40434 1 1 120 GLU CD C -32.611 -22.187 7.501 1.00 . A A . 120 GLU CD 1 1
18 40435 1 1 120 GLU CG C -32.694 -21.635 8.919 1.00 . A A . 120 GLU CG 1 1
18 40436 1 1 120 GLU H H -32.555 -21.883 11.829 1.00 . A A . 120 GLU H 1 1
18 40437 1 1 120 GLU HA H -31.168 -23.575 10.140 1.00 . A A . 120 GLU HA 1 1
18 40438 1 1 120 GLU HB2 H -31.317 -20.687 10.150 1.00 . A A . 120 GLU HB2 1 1
18 40439 1 1 120 GLU HB3 H -30.622 -21.512 8.923 1.00 . A A . 120 GLU HB3 1 1
18 40440 1 1 120 GLU HG2 H -33.289 -22.234 9.455 1.00 . A A . 120 GLU HG2 1 1
18 40441 1 1 120 GLU HG3 H -33.096 -20.720 8.875 1.00 . A A . 120 GLU HG3 1 1
18 40442 1 1 120 GLU N N -31.904 -22.639 11.752 1.00 . A A . 120 GLU N 1 1
18 40443 1 1 120 GLU O O -28.649 -23.216 10.548 1.00 . A A . 120 GLU O 1 1
18 40444 1 1 120 GLU OE1 O -31.720 -21.761 6.737 1.00 . A A . 120 GLU OE1 1 1
18 40445 1 1 120 GLU OE2 O -33.516 -22.956 7.117 1.00 . A A . 120 GLU OE2 1 1
18 40446 1 1 121 VAL C C -27.604 -22.717 13.376 1.00 . A A . 121 VAL C 1 1
18 40447 1 1 121 VAL CA C -28.029 -21.487 12.598 1.00 . A A . 121 VAL CA 1 1
18 40448 1 1 121 VAL CB C -28.032 -20.256 13.557 1.00 . A A . 121 VAL CB 1 1
18 40449 1 1 121 VAL CG1 C -26.720 -20.169 14.355 1.00 . A A . 121 VAL CG1 1 1
18 40450 1 1 121 VAL CG2 C -28.248 -18.962 12.746 1.00 . A A . 121 VAL CG2 1 1
18 40451 1 1 121 VAL H H -30.129 -21.171 12.401 1.00 . A A . 121 VAL H 1 1
18 40452 1 1 121 VAL HA H -27.423 -21.350 11.814 1.00 . A A . 121 VAL HA 1 1
18 40453 1 1 121 VAL HB H -28.777 -20.357 14.216 1.00 . A A . 121 VAL HB 1 1
18 40454 1 1 121 VAL HG11 H -26.725 -19.379 14.968 1.00 . A A . 121 VAL HG11 1 1
18 40455 1 1 121 VAL HG12 H -25.934 -20.078 13.743 1.00 . A A . 121 VAL HG12 1 1
18 40456 1 1 121 VAL HG13 H -26.583 -20.989 14.911 1.00 . A A . 121 VAL HG13 1 1
18 40457 1 1 121 VAL HG21 H -28.253 -18.160 13.344 1.00 . A A . 121 VAL HG21 1 1
18 40458 1 1 121 VAL HG22 H -29.120 -18.986 12.258 1.00 . A A . 121 VAL HG22 1 1
18 40459 1 1 121 VAL HG23 H -27.521 -18.836 12.071 1.00 . A A . 121 VAL HG23 1 1
18 40460 1 1 121 VAL N N -29.357 -21.692 12.037 1.00 . A A . 121 VAL N 1 1
18 40461 1 1 121 VAL O O -26.462 -23.147 13.284 1.00 . A A . 121 VAL O 1 1
18 40462 1 1 122 ASP C C -27.843 -25.646 14.131 1.00 . A A . 122 ASP C 1 1
18 40463 1 1 122 ASP CA C -28.215 -24.442 14.972 1.00 . A A . 122 ASP CA 1 1
18 40464 1 1 122 ASP CB C -29.422 -24.761 15.841 1.00 . A A . 122 ASP CB 1 1
18 40465 1 1 122 ASP CG C -29.083 -25.662 17.006 1.00 . A A . 122 ASP CG 1 1
18 40466 1 1 122 ASP H H -29.446 -22.911 14.144 1.00 . A A . 122 ASP H 1 1
18 40467 1 1 122 ASP HA H -27.425 -24.187 15.531 1.00 . A A . 122 ASP HA 1 1
18 40468 1 1 122 ASP HB2 H -29.796 -23.906 16.200 1.00 . A A . 122 ASP HB2 1 1
18 40469 1 1 122 ASP HB3 H -30.112 -25.217 15.279 1.00 . A A . 122 ASP HB3 1 1
18 40470 1 1 122 ASP N N -28.519 -23.285 14.138 1.00 . A A . 122 ASP N 1 1
18 40471 1 1 122 ASP O O -26.888 -26.346 14.441 1.00 . A A . 122 ASP O 1 1
18 40472 1 1 122 ASP OD1 O -29.624 -26.790 17.072 1.00 . A A . 122 ASP OD1 1 1
18 40473 1 1 122 ASP OD2 O -28.322 -25.224 17.893 1.00 . A A . 122 ASP OD2 1 1
18 40474 1 1 123 GLU C C -26.792 -26.785 11.569 1.00 . A A . 123 GLU C 1 1
18 40475 1 1 123 GLU CA C -28.215 -26.948 12.105 1.00 . A A . 123 GLU CA 1 1
18 40476 1 1 123 GLU CB C -29.202 -26.997 10.911 1.00 . A A . 123 GLU CB 1 1
18 40477 1 1 123 GLU CD C -31.149 -28.645 10.681 1.00 . A A . 123 GLU CD 1 1
18 40478 1 1 123 GLU CG C -30.654 -27.321 11.271 1.00 . A A . 123 GLU CG 1 1
18 40479 1 1 123 GLU H H -29.333 -25.260 12.831 1.00 . A A . 123 GLU H 1 1
18 40480 1 1 123 GLU HA H -28.283 -27.779 12.656 1.00 . A A . 123 GLU HA 1 1
18 40481 1 1 123 GLU HB2 H -29.192 -26.104 10.460 1.00 . A A . 123 GLU HB2 1 1
18 40482 1 1 123 GLU HB3 H -28.884 -27.696 10.271 1.00 . A A . 123 GLU HB3 1 1
18 40483 1 1 123 GLU HG2 H -30.730 -27.370 12.267 1.00 . A A . 123 GLU HG2 1 1
18 40484 1 1 123 GLU HG3 H -31.237 -26.584 10.928 1.00 . A A . 123 GLU HG3 1 1
18 40485 1 1 123 GLU N N -28.554 -25.854 13.033 1.00 . A A . 123 GLU N 1 1
18 40486 1 1 123 GLU O O -26.027 -27.732 11.523 1.00 . A A . 123 GLU O 1 1
18 40487 1 1 123 GLU OE1 O -31.321 -28.744 9.450 1.00 . A A . 123 GLU OE1 1 1
18 40488 1 1 123 GLU OE2 O -31.410 -29.583 11.476 1.00 . A A . 123 GLU OE2 1 1
18 40489 1 1 124 MET C C -24.004 -25.479 11.680 1.00 . A A . 124 MET C 1 1
18 40490 1 1 124 MET CA C -25.115 -25.251 10.652 1.00 . A A . 124 MET CA 1 1
18 40491 1 1 124 MET CB C -25.064 -23.771 10.241 1.00 . A A . 124 MET CB 1 1
18 40492 1 1 124 MET CE C -24.815 -20.768 9.526 1.00 . A A . 124 MET CE 1 1
18 40493 1 1 124 MET CG C -23.940 -23.463 9.305 1.00 . A A . 124 MET CG 1 1
18 40494 1 1 124 MET H H -27.115 -24.824 11.281 1.00 . A A . 124 MET H 1 1
18 40495 1 1 124 MET HA H -25.004 -25.877 9.881 1.00 . A A . 124 MET HA 1 1
18 40496 1 1 124 MET HB2 H -25.920 -23.527 9.786 1.00 . A A . 124 MET HB2 1 1
18 40497 1 1 124 MET HB3 H -24.947 -23.207 11.059 1.00 . A A . 124 MET HB3 1 1
18 40498 1 1 124 MET HE1 H -25.028 -19.886 9.106 1.00 . A A . 124 MET HE1 1 1
18 40499 1 1 124 MET HE2 H -24.111 -20.617 10.219 1.00 . A A . 124 MET HE2 1 1
18 40500 1 1 124 MET HE3 H -25.639 -21.094 9.989 1.00 . A A . 124 MET HE3 1 1
18 40501 1 1 124 MET HG2 H -23.145 -23.372 9.904 1.00 . A A . 124 MET HG2 1 1
18 40502 1 1 124 MET HG3 H -23.850 -24.293 8.755 1.00 . A A . 124 MET HG3 1 1
18 40503 1 1 124 MET N N -26.446 -25.562 11.193 1.00 . A A . 124 MET N 1 1
18 40504 1 1 124 MET O O -22.954 -26.044 11.371 1.00 . A A . 124 MET O 1 1
18 40505 1 1 124 MET SD S -24.260 -21.951 8.290 1.00 . A A . 124 MET SD 1 1
18 40506 1 1 125 ILE C C -23.195 -26.722 14.286 1.00 . A A . 125 ILE C 1 1
18 40507 1 1 125 ILE CA C -23.361 -25.224 14.011 1.00 . A A . 125 ILE CA 1 1
18 40508 1 1 125 ILE CB C -23.869 -24.452 15.238 1.00 . A A . 125 ILE CB 1 1
18 40509 1 1 125 ILE CD1 C -22.388 -22.267 15.181 1.00 . A A . 125 ILE CD1 1 1
18 40510 1 1 125 ILE CG1 C -23.790 -22.914 14.979 1.00 . A A . 125 ILE CG1 1 1
18 40511 1 1 125 ILE CG2 C -23.082 -24.866 16.549 1.00 . A A . 125 ILE CG2 1 1
18 40512 1 1 125 ILE H H -25.195 -24.665 13.073 1.00 . A A . 125 ILE H 1 1
18 40513 1 1 125 ILE HA H -22.484 -24.827 13.741 1.00 . A A . 125 ILE HA 1 1
18 40514 1 1 125 ILE HB H -24.830 -24.700 15.362 1.00 . A A . 125 ILE HB 1 1
18 40515 1 1 125 ILE HD11 H -22.417 -21.284 14.997 1.00 . A A . 125 ILE HD11 1 1
18 40516 1 1 125 ILE HD12 H -21.713 -22.675 14.567 1.00 . A A . 125 ILE HD12 1 1
18 40517 1 1 125 ILE HD13 H -22.066 -22.394 16.119 1.00 . A A . 125 ILE HD13 1 1
18 40518 1 1 125 ILE HG12 H -24.071 -22.745 14.034 1.00 . A A . 125 ILE HG12 1 1
18 40519 1 1 125 ILE HG13 H -24.428 -22.462 15.602 1.00 . A A . 125 ILE HG13 1 1
18 40520 1 1 125 ILE HG21 H -23.418 -24.360 17.343 1.00 . A A . 125 ILE HG21 1 1
18 40521 1 1 125 ILE HG22 H -22.105 -24.677 16.455 1.00 . A A . 125 ILE HG22 1 1
18 40522 1 1 125 ILE HG23 H -23.190 -25.842 16.739 1.00 . A A . 125 ILE HG23 1 1
18 40523 1 1 125 ILE N N -24.301 -25.079 12.902 1.00 . A A . 125 ILE N 1 1
18 40524 1 1 125 ILE O O -22.089 -27.166 14.566 1.00 . A A . 125 ILE O 1 1
18 40525 1 1 126 ARG C C -23.296 -29.701 13.559 1.00 . A A . 126 ARG C 1 1
18 40526 1 1 126 ARG CA C -24.201 -28.937 14.517 1.00 . A A . 126 ARG CA 1 1
18 40527 1 1 126 ARG CB C -25.597 -29.557 14.478 1.00 . A A . 126 ARG CB 1 1
18 40528 1 1 126 ARG CD C -27.726 -30.060 15.694 1.00 . A A . 126 ARG CD 1 1
18 40529 1 1 126 ARG CG C -26.384 -29.350 15.761 1.00 . A A . 126 ARG CG 1 1
18 40530 1 1 126 ARG CZ C -29.837 -29.113 14.748 1.00 . A A . 126 ARG CZ 1 1
18 40531 1 1 126 ARG H H -25.163 -27.095 13.987 1.00 . A A . 126 ARG H 1 1
18 40532 1 1 126 ARG HA H -23.796 -28.976 15.430 1.00 . A A . 126 ARG HA 1 1
18 40533 1 1 126 ARG HB2 H -26.108 -29.143 13.725 1.00 . A A . 126 ARG HB2 1 1
18 40534 1 1 126 ARG HB3 H -25.505 -30.540 14.319 1.00 . A A . 126 ARG HB3 1 1
18 40535 1 1 126 ARG HD2 H -27.760 -30.631 14.874 1.00 . A A . 126 ARG HD2 1 1
18 40536 1 1 126 ARG HD3 H -27.840 -30.633 16.505 1.00 . A A . 126 ARG HD3 1 1
18 40537 1 1 126 ARG HE H -28.879 -28.398 16.342 1.00 . A A . 126 ARG HE 1 1
18 40538 1 1 126 ARG HG2 H -25.859 -29.715 16.529 1.00 . A A . 126 ARG HG2 1 1
18 40539 1 1 126 ARG HG3 H -26.538 -28.372 15.897 1.00 . A A . 126 ARG HG3 1 1
18 40540 1 1 126 ARG HH11 H -29.126 -30.683 13.725 1.00 . A A . 126 ARG HH11 1 1
18 40541 1 1 126 ARG HH12 H -30.598 -30.000 13.119 1.00 . A A . 126 ARG HH12 1 1
18 40542 1 1 126 ARG HH21 H -30.784 -27.549 15.549 1.00 . A A . 126 ARG HH21 1 1
18 40543 1 1 126 ARG HH22 H -31.528 -28.240 14.145 1.00 . A A . 126 ARG HH22 1 1
18 40544 1 1 126 ARG N N -24.281 -27.500 14.229 1.00 . A A . 126 ARG N 1 1
18 40545 1 1 126 ARG NE N -28.853 -29.110 15.641 1.00 . A A . 126 ARG NE 1 1
18 40546 1 1 126 ARG NH1 N -29.855 -30.002 13.789 1.00 . A A . 126 ARG NH1 1 1
18 40547 1 1 126 ARG NH2 N -30.789 -28.234 14.820 1.00 . A A . 126 ARG NH2 1 1
18 40548 1 1 126 ARG O O -22.676 -30.674 13.961 1.00 . A A . 126 ARG O 1 1
18 40549 1 1 127 GLU C C -20.840 -29.787 11.697 1.00 . A A . 127 GLU C 1 1
18 40550 1 1 127 GLU CA C -22.324 -29.961 11.356 1.00 . A A . 127 GLU CA 1 1
18 40551 1 1 127 GLU CB C -22.571 -29.480 9.921 1.00 . A A . 127 GLU CB 1 1
18 40552 1 1 127 GLU CD C -23.906 -29.928 7.815 1.00 . A A . 127 GLU CD 1 1
18 40553 1 1 127 GLU CG C -23.902 -29.945 9.342 1.00 . A A . 127 GLU CG 1 1
18 40554 1 1 127 GLU H H -23.709 -28.460 12.022 1.00 . A A . 127 GLU H 1 1
18 40555 1 1 127 GLU HA H -22.586 -30.921 11.455 1.00 . A A . 127 GLU HA 1 1
18 40556 1 1 127 GLU HB2 H -22.558 -28.481 9.914 1.00 . A A . 127 GLU HB2 1 1
18 40557 1 1 127 GLU HB3 H -21.837 -29.828 9.338 1.00 . A A . 127 GLU HB3 1 1
18 40558 1 1 127 GLU HG2 H -24.080 -30.878 9.654 1.00 . A A . 127 GLU HG2 1 1
18 40559 1 1 127 GLU HG3 H -24.625 -29.339 9.673 1.00 . A A . 127 GLU HG3 1 1
18 40560 1 1 127 GLU N N -23.193 -29.266 12.313 1.00 . A A . 127 GLU N 1 1
18 40561 1 1 127 GLU O O -20.017 -30.627 11.343 1.00 . A A . 127 GLU O 1 1
18 40562 1 1 127 GLU OE1 O -23.659 -28.856 7.217 1.00 . A A . 127 GLU OE1 1 1
18 40563 1 1 127 GLU OE2 O -24.139 -31.003 7.208 1.00 . A A . 127 GLU OE2 1 1
18 40564 1 1 128 ALA C C -18.836 -28.887 14.210 1.00 . A A . 128 ALA C 1 1
18 40565 1 1 128 ALA CA C -19.121 -28.434 12.773 1.00 . A A . 128 ALA CA 1 1
18 40566 1 1 128 ALA CB C -18.841 -26.932 12.627 1.00 . A A . 128 ALA CB 1 1
18 40567 1 1 128 ALA H H -21.223 -28.063 12.661 1.00 . A A . 128 ALA H 1 1
18 40568 1 1 128 ALA HA H -18.555 -28.970 12.146 1.00 . A A . 128 ALA HA 1 1
18 40569 1 1 128 ALA HB1 H -19.023 -26.622 11.694 1.00 . A A . 128 ALA HB1 1 1
18 40570 1 1 128 ALA HB2 H -17.887 -26.723 12.840 1.00 . A A . 128 ALA HB2 1 1
18 40571 1 1 128 ALA HB3 H -19.418 -26.398 13.246 1.00 . A A . 128 ALA HB3 1 1
18 40572 1 1 128 ALA N N -20.507 -28.708 12.391 1.00 . A A . 128 ALA N 1 1
18 40573 1 1 128 ALA O O -17.688 -28.941 14.647 1.00 . A A . 128 ALA O 1 1
18 40574 1 1 129 ASP C C -19.501 -31.033 16.541 1.00 . A A . 129 ASP C 1 1
18 40575 1 1 129 ASP CA C -19.757 -29.533 16.365 1.00 . A A . 129 ASP CA 1 1
18 40576 1 1 129 ASP CB C -21.009 -29.117 17.130 1.00 . A A . 129 ASP CB 1 1
18 40577 1 1 129 ASP CG C -20.864 -29.321 18.614 1.00 . A A . 129 ASP CG 1 1
18 40578 1 1 129 ASP H H -20.800 -29.122 14.550 1.00 . A A . 129 ASP H 1 1
18 40579 1 1 129 ASP HA H -18.960 -29.026 16.694 1.00 . A A . 129 ASP HA 1 1
18 40580 1 1 129 ASP HB2 H -21.189 -28.148 16.959 1.00 . A A . 129 ASP HB2 1 1
18 40581 1 1 129 ASP HB3 H -21.783 -29.662 16.809 1.00 . A A . 129 ASP HB3 1 1
18 40582 1 1 129 ASP N N -19.888 -29.165 14.958 1.00 . A A . 129 ASP N 1 1
18 40583 1 1 129 ASP O O -20.397 -31.809 16.865 1.00 . A A . 129 ASP O 1 1
18 40584 1 1 129 ASP OD1 O -19.709 -29.430 19.099 1.00 . A A . 129 ASP OD1 1 1
18 40585 1 1 129 ASP OD2 O -21.886 -29.318 19.320 1.00 . A A . 129 ASP OD2 1 1
18 40586 1 1 130 ILE C C -18.004 -33.410 17.785 1.00 . A A . 130 ILE C 1 1
18 40587 1 1 130 ILE CA C -17.845 -32.827 16.375 1.00 . A A . 130 ILE CA 1 1
18 40588 1 1 130 ILE CB C -16.347 -32.975 15.926 1.00 . A A . 130 ILE CB 1 1
18 40589 1 1 130 ILE CD1 C -14.666 -32.253 14.093 1.00 . A A . 130 ILE CD1 1 1
18 40590 1 1 130 ILE CG1 C -16.130 -32.316 14.546 1.00 . A A . 130 ILE CG1 1 1
18 40591 1 1 130 ILE CG2 C -15.930 -34.475 15.877 1.00 . A A . 130 ILE CG2 1 1
18 40592 1 1 130 ILE H H -17.569 -30.732 16.103 1.00 . A A . 130 ILE H 1 1
18 40593 1 1 130 ILE HA H -18.481 -33.288 15.756 1.00 . A A . 130 ILE HA 1 1
18 40594 1 1 130 ILE HB H -15.764 -32.507 16.590 1.00 . A A . 130 ILE HB 1 1
18 40595 1 1 130 ILE HD11 H -14.586 -31.818 13.196 1.00 . A A . 130 ILE HD11 1 1
18 40596 1 1 130 ILE HD12 H -14.271 -33.169 14.027 1.00 . A A . 130 ILE HD12 1 1
18 40597 1 1 130 ILE HD13 H -14.113 -31.727 14.740 1.00 . A A . 130 ILE HD13 1 1
18 40598 1 1 130 ILE HG12 H -16.643 -32.839 13.864 1.00 . A A . 130 ILE HG12 1 1
18 40599 1 1 130 ILE HG13 H -16.483 -31.381 14.584 1.00 . A A . 130 ILE HG13 1 1
18 40600 1 1 130 ILE HG21 H -14.977 -34.572 15.591 1.00 . A A . 130 ILE HG21 1 1
18 40601 1 1 130 ILE HG22 H -16.498 -34.983 15.230 1.00 . A A . 130 ILE HG22 1 1
18 40602 1 1 130 ILE HG23 H -16.027 -34.904 16.775 1.00 . A A . 130 ILE HG23 1 1
18 40603 1 1 130 ILE N N -18.257 -31.425 16.319 1.00 . A A . 130 ILE N 1 1
18 40604 1 1 130 ILE O O -18.425 -34.556 17.957 1.00 . A A . 130 ILE O 1 1
18 40605 1 1 131 ASP C C -19.075 -33.015 20.855 1.00 . A A . 131 ASP C 1 1
18 40606 1 1 131 ASP CA C -17.687 -33.120 20.186 1.00 . A A . 131 ASP CA 1 1
18 40607 1 1 131 ASP CB C -16.608 -32.432 21.044 1.00 . A A . 131 ASP CB 1 1
18 40608 1 1 131 ASP CG C -16.806 -30.932 21.164 1.00 . A A . 131 ASP CG 1 1
18 40609 1 1 131 ASP H H -17.328 -31.700 18.614 1.00 . A A . 131 ASP H 1 1
18 40610 1 1 131 ASP HA H -17.488 -34.095 20.082 1.00 . A A . 131 ASP HA 1 1
18 40611 1 1 131 ASP HB2 H -16.627 -32.824 21.964 1.00 . A A . 131 ASP HB2 1 1
18 40612 1 1 131 ASP HB3 H -15.712 -32.596 20.631 1.00 . A A . 131 ASP HB3 1 1
18 40613 1 1 131 ASP N N -17.640 -32.632 18.798 1.00 . A A . 131 ASP N 1 1
18 40614 1 1 131 ASP O O -19.295 -33.605 21.915 1.00 . A A . 131 ASP O 1 1
18 40615 1 1 131 ASP OD1 O -17.942 -30.465 21.256 1.00 . A A . 131 ASP OD1 1 1
18 40616 1 1 131 ASP OD2 O -15.814 -30.189 21.087 1.00 . A A . 131 ASP OD2 1 1
18 40617 1 1 132 GLY C C -21.612 -31.253 21.902 1.00 . A A . 132 GLY C 1 1
18 40618 1 1 132 GLY CA C -21.372 -32.214 20.741 1.00 . A A . 132 GLY CA 1 1
18 40619 1 1 132 GLY H H -19.771 -31.829 19.382 1.00 . A A . 132 GLY H 1 1
18 40620 1 1 132 GLY HA2 H -21.946 -31.934 19.971 1.00 . A A . 132 GLY HA2 1 1
18 40621 1 1 132 GLY HA3 H -21.629 -33.136 21.031 1.00 . A A . 132 GLY HA3 1 1
18 40622 1 1 132 GLY N N -20.008 -32.308 20.227 1.00 . A A . 132 GLY N 1 1
18 40623 1 1 132 GLY O O -22.617 -31.390 22.605 1.00 . A A . 132 GLY O 1 1
18 40624 1 1 133 ASP C C -21.724 -28.128 22.969 1.00 . A A . 133 ASP C 1 1
18 40625 1 1 133 ASP CA C -20.862 -29.366 23.270 1.00 . A A . 133 ASP CA 1 1
18 40626 1 1 133 ASP CB C -19.488 -28.912 23.794 1.00 . A A . 133 ASP CB 1 1
18 40627 1 1 133 ASP CG C -18.931 -27.705 23.047 1.00 . A A . 133 ASP CG 1 1
18 40628 1 1 133 ASP H H -19.924 -30.216 21.536 1.00 . A A . 133 ASP H 1 1
18 40629 1 1 133 ASP HA H -21.349 -29.925 23.941 1.00 . A A . 133 ASP HA 1 1
18 40630 1 1 133 ASP HB2 H -19.577 -28.671 24.761 1.00 . A A . 133 ASP HB2 1 1
18 40631 1 1 133 ASP HB3 H -18.842 -29.669 23.697 1.00 . A A . 133 ASP HB3 1 1
18 40632 1 1 133 ASP N N -20.717 -30.301 22.140 1.00 . A A . 133 ASP N 1 1
18 40633 1 1 133 ASP O O -21.924 -27.277 23.840 1.00 . A A . 133 ASP O 1 1
18 40634 1 1 133 ASP OD1 O -18.466 -26.758 23.718 1.00 . A A . 133 ASP OD1 1 1
18 40635 1 1 133 ASP OD2 O -18.916 -27.703 21.794 1.00 . A A . 133 ASP OD2 1 1
18 40636 1 1 134 GLY C C -22.333 -25.709 20.858 1.00 . A A . 134 GLY C 1 1
18 40637 1 1 134 GLY CA C -23.099 -26.913 21.376 1.00 . A A . 134 GLY CA 1 1
18 40638 1 1 134 GLY H H -22.032 -28.734 21.076 1.00 . A A . 134 GLY H 1 1
18 40639 1 1 134 GLY HA2 H -23.723 -27.239 20.666 1.00 . A A . 134 GLY HA2 1 1
18 40640 1 1 134 GLY HA3 H -23.623 -26.649 22.185 1.00 . A A . 134 GLY HA3 1 1
18 40641 1 1 134 GLY N N -22.239 -28.027 21.752 1.00 . A A . 134 GLY N 1 1
18 40642 1 1 134 GLY O O -22.910 -24.628 20.645 1.00 . A A . 134 GLY O 1 1
18 40643 1 1 135 GLN C C -19.212 -25.323 19.126 1.00 . A A . 135 GLN C 1 1
18 40644 1 1 135 GLN CA C -20.185 -24.797 20.162 1.00 . A A . 135 GLN CA 1 1
18 40645 1 1 135 GLN CB C -19.358 -24.165 21.284 1.00 . A A . 135 GLN CB 1 1
18 40646 1 1 135 GLN CD C -19.231 -23.206 23.604 1.00 . A A . 135 GLN CD 1 1
18 40647 1 1 135 GLN CG C -20.098 -23.919 22.593 1.00 . A A . 135 GLN CG 1 1
18 40648 1 1 135 GLN H H -20.620 -26.760 20.870 1.00 . A A . 135 GLN H 1 1
18 40649 1 1 135 GLN HA H -20.827 -24.142 19.764 1.00 . A A . 135 GLN HA 1 1
18 40650 1 1 135 GLN HB2 H -18.587 -24.771 21.479 1.00 . A A . 135 GLN HB2 1 1
18 40651 1 1 135 GLN HB3 H -19.015 -23.284 20.957 1.00 . A A . 135 GLN HB3 1 1
18 40652 1 1 135 GLN HE21 H -18.456 -24.947 24.209 1.00 . A A . 135 GLN HE21 1 1
18 40653 1 1 135 GLN HE22 H -17.846 -23.537 25.008 1.00 . A A . 135 GLN HE22 1 1
18 40654 1 1 135 GLN HG2 H -20.905 -23.357 22.410 1.00 . A A . 135 GLN HG2 1 1
18 40655 1 1 135 GLN HG3 H -20.382 -24.797 22.977 1.00 . A A . 135 GLN HG3 1 1
18 40656 1 1 135 GLN N N -21.033 -25.873 20.665 1.00 . A A . 135 GLN N 1 1
18 40657 1 1 135 GLN NE2 N -18.451 -23.955 24.330 1.00 . A A . 135 GLN NE2 1 1
18 40658 1 1 135 GLN O O -18.924 -26.512 19.074 1.00 . A A . 135 GLN O 1 1
18 40659 1 1 135 GLN OE1 O -19.258 -21.979 23.718 1.00 . A A . 135 GLN OE1 1 1
18 40660 1 1 136 VAL C C -16.273 -24.283 18.028 1.00 . A A . 136 VAL C 1 1
18 40661 1 1 136 VAL CA C -17.591 -24.730 17.412 1.00 . A A . 136 VAL CA 1 1
18 40662 1 1 136 VAL CB C -17.825 -24.022 16.050 1.00 . A A . 136 VAL CB 1 1
18 40663 1 1 136 VAL CG1 C -16.775 -24.458 15.028 1.00 . A A . 136 VAL CG1 1 1
18 40664 1 1 136 VAL CG2 C -19.222 -24.348 15.523 1.00 . A A . 136 VAL CG2 1 1
18 40665 1 1 136 VAL H H -18.929 -23.458 18.463 1.00 . A A . 136 VAL H 1 1
18 40666 1 1 136 VAL HA H -17.617 -25.720 17.268 1.00 . A A . 136 VAL HA 1 1
18 40667 1 1 136 VAL HB H -17.747 -23.033 16.175 1.00 . A A . 136 VAL HB 1 1
18 40668 1 1 136 VAL HG11 H -16.921 -24.005 14.149 1.00 . A A . 136 VAL HG11 1 1
18 40669 1 1 136 VAL HG12 H -16.813 -25.446 14.875 1.00 . A A . 136 VAL HG12 1 1
18 40670 1 1 136 VAL HG13 H -15.853 -24.231 15.342 1.00 . A A . 136 VAL HG13 1 1
18 40671 1 1 136 VAL HG21 H -19.389 -23.898 14.646 1.00 . A A . 136 VAL HG21 1 1
18 40672 1 1 136 VAL HG22 H -19.927 -24.042 16.164 1.00 . A A . 136 VAL HG22 1 1
18 40673 1 1 136 VAL HG23 H -19.335 -25.333 15.391 1.00 . A A . 136 VAL HG23 1 1
18 40674 1 1 136 VAL N N -18.636 -24.410 18.372 1.00 . A A . 136 VAL N 1 1
18 40675 1 1 136 VAL O O -16.082 -23.101 18.337 1.00 . A A . 136 VAL O 1 1
18 40676 1 1 137 ASN C C -13.255 -24.361 17.771 1.00 . A A . 137 ASN C 1 1
18 40677 1 1 137 ASN CA C -14.095 -24.974 18.884 1.00 . A A . 137 ASN CA 1 1
18 40678 1 1 137 ASN CB C -13.393 -26.273 19.347 1.00 . A A . 137 ASN CB 1 1
18 40679 1 1 137 ASN CG C -14.291 -27.220 20.148 1.00 . A A . 137 ASN CG 1 1
18 40680 1 1 137 ASN H H -15.625 -26.178 18.018 1.00 . A A . 137 ASN H 1 1
18 40681 1 1 137 ASN HA H -14.248 -24.380 19.674 1.00 . A A . 137 ASN HA 1 1
18 40682 1 1 137 ASN HB2 H -13.069 -26.765 18.539 1.00 . A A . 137 ASN HB2 1 1
18 40683 1 1 137 ASN HB3 H -12.614 -26.026 19.922 1.00 . A A . 137 ASN HB3 1 1
18 40684 1 1 137 ASN HD21 H -12.804 -28.552 20.195 1.00 . A A . 137 ASN HD21 1 1
18 40685 1 1 137 ASN HD22 H -14.280 -29.048 20.953 1.00 . A A . 137 ASN HD22 1 1
18 40686 1 1 137 ASN N N -15.394 -25.238 18.268 1.00 . A A . 137 ASN N 1 1
18 40687 1 1 137 ASN ND2 N -13.750 -28.361 20.456 1.00 . A A . 137 ASN ND2 1 1
18 40688 1 1 137 ASN O O -13.558 -24.569 16.605 1.00 . A A . 137 ASN O 1 1
18 40689 1 1 137 ASN OD1 O -15.451 -26.951 20.452 1.00 . A A . 137 ASN OD1 1 1
18 40690 1 1 138 TYR C C -10.744 -24.350 16.166 1.00 . A A . 138 TYR C 1 1
18 40691 1 1 138 TYR CA C -11.272 -23.193 17.023 1.00 . A A . 138 TYR CA 1 1
18 40692 1 1 138 TYR CB C -10.093 -22.399 17.592 1.00 . A A . 138 TYR CB 1 1
18 40693 1 1 138 TYR CD1 C -9.764 -20.543 15.888 1.00 . A A . 138 TYR CD1 1 1
18 40694 1 1 138 TYR CD2 C -8.087 -22.282 16.019 1.00 . A A . 138 TYR CD2 1 1
18 40695 1 1 138 TYR CE1 C -9.049 -19.928 14.820 1.00 . A A . 138 TYR CE1 1 1
18 40696 1 1 138 TYR CE2 C -7.367 -21.668 14.954 1.00 . A A . 138 TYR CE2 1 1
18 40697 1 1 138 TYR CG C -9.295 -21.724 16.491 1.00 . A A . 138 TYR CG 1 1
18 40698 1 1 138 TYR CZ C -7.859 -20.501 14.362 1.00 . A A . 138 TYR CZ 1 1
18 40699 1 1 138 TYR H H -11.928 -23.525 19.047 1.00 . A A . 138 TYR H 1 1
18 40700 1 1 138 TYR HA H -11.850 -22.587 16.476 1.00 . A A . 138 TYR HA 1 1
18 40701 1 1 138 TYR HB2 H -10.440 -21.698 18.215 1.00 . A A . 138 TYR HB2 1 1
18 40702 1 1 138 TYR HB3 H -9.490 -23.021 18.092 1.00 . A A . 138 TYR HB3 1 1
18 40703 1 1 138 TYR HD1 H -10.613 -20.128 16.215 1.00 . A A . 138 TYR HD1 1 1
18 40704 1 1 138 TYR HD2 H -7.733 -23.119 16.437 1.00 . A A . 138 TYR HD2 1 1
18 40705 1 1 138 TYR HE1 H -9.398 -19.090 14.399 1.00 . A A . 138 TYR HE1 1 1
18 40706 1 1 138 TYR HE2 H -6.510 -22.070 14.631 1.00 . A A . 138 TYR HE2 1 1
18 40707 1 1 138 TYR HH H -7.782 -19.488 12.739 1.00 . A A . 138 TYR HH 1 1
18 40708 1 1 138 TYR N N -12.155 -23.691 18.088 1.00 . A A . 138 TYR N 1 1
18 40709 1 1 138 TYR O O -10.639 -24.241 14.955 1.00 . A A . 138 TYR O 1 1
18 40710 1 1 138 TYR OH O -7.168 -19.928 13.327 1.00 . A A . 138 TYR OH 1 1
18 40711 1 1 139 GLU C C -11.058 -27.176 15.096 1.00 . A A . 139 GLU C 1 1
18 40712 1 1 139 GLU CA C -10.006 -26.668 16.079 1.00 . A A . 139 GLU CA 1 1
18 40713 1 1 139 GLU CB C -9.691 -27.769 17.083 1.00 . A A . 139 GLU CB 1 1
18 40714 1 1 139 GLU CD C -8.162 -28.574 18.931 1.00 . A A . 139 GLU CD 1 1
18 40715 1 1 139 GLU CG C -8.445 -27.481 17.916 1.00 . A A . 139 GLU CG 1 1
18 40716 1 1 139 GLU H H -10.577 -25.524 17.792 1.00 . A A . 139 GLU H 1 1
18 40717 1 1 139 GLU HA H -9.190 -26.381 15.576 1.00 . A A . 139 GLU HA 1 1
18 40718 1 1 139 GLU HB2 H -10.471 -27.869 17.700 1.00 . A A . 139 GLU HB2 1 1
18 40719 1 1 139 GLU HB3 H -9.549 -28.623 16.583 1.00 . A A . 139 GLU HB3 1 1
18 40720 1 1 139 GLU HG2 H -7.658 -27.402 17.303 1.00 . A A . 139 GLU HG2 1 1
18 40721 1 1 139 GLU HG3 H -8.575 -26.618 18.403 1.00 . A A . 139 GLU HG3 1 1
18 40722 1 1 139 GLU N N -10.467 -25.481 16.799 1.00 . A A . 139 GLU N 1 1
18 40723 1 1 139 GLU O O -10.762 -27.473 13.945 1.00 . A A . 139 GLU O 1 1
18 40724 1 1 139 GLU OE1 O -9.084 -28.915 19.706 1.00 . A A . 139 GLU OE1 1 1
18 40725 1 1 139 GLU OE2 O -7.012 -29.060 18.987 1.00 . A A . 139 GLU OE2 1 1
18 40726 1 1 140 GLU C C -13.673 -26.693 13.588 1.00 . A A . 140 GLU C 1 1
18 40727 1 1 140 GLU CA C -13.426 -27.683 14.730 1.00 . A A . 140 GLU CA 1 1
18 40728 1 1 140 GLU CB C -14.688 -27.775 15.588 1.00 . A A . 140 GLU CB 1 1
18 40729 1 1 140 GLU CD C -15.919 -28.941 17.498 1.00 . A A . 140 GLU CD 1 1
18 40730 1 1 140 GLU CG C -14.744 -28.999 16.521 1.00 . A A . 140 GLU CG 1 1
18 40731 1 1 140 GLU H H -12.465 -27.003 16.514 1.00 . A A . 140 GLU H 1 1
18 40732 1 1 140 GLU HA H -13.173 -28.578 14.362 1.00 . A A . 140 GLU HA 1 1
18 40733 1 1 140 GLU HB2 H -14.740 -26.950 16.150 1.00 . A A . 140 GLU HB2 1 1
18 40734 1 1 140 GLU HB3 H -15.477 -27.812 14.975 1.00 . A A . 140 GLU HB3 1 1
18 40735 1 1 140 GLU HG2 H -14.834 -29.825 15.965 1.00 . A A . 140 GLU HG2 1 1
18 40736 1 1 140 GLU HG3 H -13.895 -29.042 17.048 1.00 . A A . 140 GLU HG3 1 1
18 40737 1 1 140 GLU N N -12.294 -27.251 15.560 1.00 . A A . 140 GLU N 1 1
18 40738 1 1 140 GLU O O -14.020 -27.084 12.483 1.00 . A A . 140 GLU O 1 1
18 40739 1 1 140 GLU OE1 O -16.337 -29.979 18.048 1.00 . A A . 140 GLU OE1 1 1
18 40740 1 1 140 GLU OE2 O -16.351 -27.825 17.830 1.00 . A A . 140 GLU OE2 1 1
18 40741 1 1 141 PHE C C -12.670 -24.539 11.692 1.00 . A A . 141 PHE C 1 1
18 40742 1 1 141 PHE CA C -13.638 -24.358 12.859 1.00 . A A . 141 PHE CA 1 1
18 40743 1 1 141 PHE CB C -13.422 -22.997 13.531 1.00 . A A . 141 PHE CB 1 1
18 40744 1 1 141 PHE CD1 C -12.830 -21.023 12.068 1.00 . A A . 141 PHE CD1 1 1
18 40745 1 1 141 PHE CD2 C -15.169 -21.469 12.542 1.00 . A A . 141 PHE CD2 1 1
18 40746 1 1 141 PHE CE1 C -13.195 -19.875 11.315 1.00 . A A . 141 PHE CE1 1 1
18 40747 1 1 141 PHE CE2 C -15.544 -20.329 11.784 1.00 . A A . 141 PHE CE2 1 1
18 40748 1 1 141 PHE CG C -13.814 -21.821 12.687 1.00 . A A . 141 PHE CG 1 1
18 40749 1 1 141 PHE CZ C -14.554 -19.532 11.171 1.00 . A A . 141 PHE CZ 1 1
18 40750 1 1 141 PHE H H -13.143 -25.160 14.772 1.00 . A A . 141 PHE H 1 1
18 40751 1 1 141 PHE HA H -14.574 -24.442 12.517 1.00 . A A . 141 PHE HA 1 1
18 40752 1 1 141 PHE HB2 H -13.965 -22.964 14.370 1.00 . A A . 141 PHE HB2 1 1
18 40753 1 1 141 PHE HB3 H -12.453 -22.900 13.757 1.00 . A A . 141 PHE HB3 1 1
18 40754 1 1 141 PHE HD1 H -11.865 -21.267 12.161 1.00 . A A . 141 PHE HD1 1 1
18 40755 1 1 141 PHE HD2 H -15.874 -22.027 12.978 1.00 . A A . 141 PHE HD2 1 1
18 40756 1 1 141 PHE HE1 H -12.489 -19.311 10.887 1.00 . A A . 141 PHE HE1 1 1
18 40757 1 1 141 PHE HE2 H -16.510 -20.091 11.684 1.00 . A A . 141 PHE HE2 1 1
18 40758 1 1 141 PHE HZ H -14.816 -18.728 10.638 1.00 . A A . 141 PHE HZ 1 1
18 40759 1 1 141 PHE N N -13.451 -25.414 13.855 1.00 . A A . 141 PHE N 1 1
18 40760 1 1 141 PHE O O -13.036 -24.370 10.536 1.00 . A A . 141 PHE O 1 1
18 40761 1 1 142 VAL C C -10.803 -26.562 10.278 1.00 . A A . 142 VAL C 1 1
18 40762 1 1 142 VAL CA C -10.460 -25.224 10.947 1.00 . A A . 142 VAL CA 1 1
18 40763 1 1 142 VAL CB C -9.016 -25.261 11.537 1.00 . A A . 142 VAL CB 1 1
18 40764 1 1 142 VAL CG1 C -7.982 -25.626 10.458 1.00 . A A . 142 VAL CG1 1 1
18 40765 1 1 142 VAL CG2 C -8.651 -23.890 12.143 1.00 . A A . 142 VAL CG2 1 1
18 40766 1 1 142 VAL H H -11.184 -25.043 12.952 1.00 . A A . 142 VAL H 1 1
18 40767 1 1 142 VAL HA H -10.542 -24.480 10.284 1.00 . A A . 142 VAL HA 1 1
18 40768 1 1 142 VAL HB H -8.986 -25.962 12.250 1.00 . A A . 142 VAL HB 1 1
18 40769 1 1 142 VAL HG11 H -7.059 -25.649 10.840 1.00 . A A . 142 VAL HG11 1 1
18 40770 1 1 142 VAL HG12 H -7.991 -24.958 9.713 1.00 . A A . 142 VAL HG12 1 1
18 40771 1 1 142 VAL HG13 H -8.175 -26.525 10.066 1.00 . A A . 142 VAL HG13 1 1
18 40772 1 1 142 VAL HG21 H -7.727 -23.901 12.525 1.00 . A A . 142 VAL HG21 1 1
18 40773 1 1 142 VAL HG22 H -9.284 -23.642 12.877 1.00 . A A . 142 VAL HG22 1 1
18 40774 1 1 142 VAL HG23 H -8.688 -23.170 11.450 1.00 . A A . 142 VAL HG23 1 1
18 40775 1 1 142 VAL N N -11.444 -24.937 11.993 1.00 . A A . 142 VAL N 1 1
18 40776 1 1 142 VAL O O -10.706 -26.699 9.060 1.00 . A A . 142 VAL O 1 1
18 40777 1 1 143 GLN C C -12.685 -28.770 9.476 1.00 . A A . 143 GLN C 1 1
18 40778 1 1 143 GLN CA C -11.570 -28.860 10.526 1.00 . A A . 143 GLN CA 1 1
18 40779 1 1 143 GLN CB C -11.974 -29.813 11.665 1.00 . A A . 143 GLN CB 1 1
18 40780 1 1 143 GLN CD C -13.389 -31.640 10.541 1.00 . A A . 143 GLN CD 1 1
18 40781 1 1 143 GLN CG C -12.086 -31.302 11.263 1.00 . A A . 143 GLN CG 1 1
18 40782 1 1 143 GLN H H -11.327 -27.374 12.046 1.00 . A A . 143 GLN H 1 1
18 40783 1 1 143 GLN HA H -10.734 -29.182 10.081 1.00 . A A . 143 GLN HA 1 1
18 40784 1 1 143 GLN HB2 H -11.289 -29.737 12.389 1.00 . A A . 143 GLN HB2 1 1
18 40785 1 1 143 GLN HB3 H -12.863 -29.517 12.014 1.00 . A A . 143 GLN HB3 1 1
18 40786 1 1 143 GLN HE21 H -12.517 -33.180 9.605 1.00 . A A . 143 GLN HE21 1 1
18 40787 1 1 143 GLN HE22 H -14.195 -32.942 9.251 1.00 . A A . 143 GLN HE22 1 1
18 40788 1 1 143 GLN HG2 H -11.325 -31.529 10.656 1.00 . A A . 143 GLN HG2 1 1
18 40789 1 1 143 GLN HG3 H -12.033 -31.862 12.090 1.00 . A A . 143 GLN HG3 1 1
18 40790 1 1 143 GLN N N -11.232 -27.541 11.064 1.00 . A A . 143 GLN N 1 1
18 40791 1 1 143 GLN NE2 N -13.365 -32.668 9.736 1.00 . A A . 143 GLN NE2 1 1
18 40792 1 1 143 GLN O O -12.553 -29.331 8.393 1.00 . A A . 143 GLN O 1 1
18 40793 1 1 143 GLN OE1 O -14.398 -30.991 10.728 1.00 . A A . 143 GLN OE1 1 1
18 40794 1 1 144 MET C C -14.488 -27.108 7.596 1.00 . A A . 144 MET C 1 1
18 40795 1 1 144 MET CA C -14.870 -27.941 8.820 1.00 . A A . 144 MET CA 1 1
18 40796 1 1 144 MET CB C -16.117 -27.352 9.496 1.00 . A A . 144 MET CB 1 1
18 40797 1 1 144 MET CE C -17.239 -24.617 7.883 1.00 . A A . 144 MET CE 1 1
18 40798 1 1 144 MET CG C -15.954 -25.914 10.003 1.00 . A A . 144 MET CG 1 1
18 40799 1 1 144 MET H H -13.803 -27.563 10.642 1.00 . A A . 144 MET H 1 1
18 40800 1 1 144 MET HA H -15.047 -28.883 8.535 1.00 . A A . 144 MET HA 1 1
18 40801 1 1 144 MET HB2 H -16.867 -27.364 8.834 1.00 . A A . 144 MET HB2 1 1
18 40802 1 1 144 MET HB3 H -16.352 -27.931 10.277 1.00 . A A . 144 MET HB3 1 1
18 40803 1 1 144 MET HE1 H -17.986 -24.050 7.538 1.00 . A A . 144 MET HE1 1 1
18 40804 1 1 144 MET HE2 H -17.257 -25.485 7.387 1.00 . A A . 144 MET HE2 1 1
18 40805 1 1 144 MET HE3 H -16.378 -24.157 7.667 1.00 . A A . 144 MET HE3 1 1
18 40806 1 1 144 MET HG2 H -15.776 -26.004 10.983 1.00 . A A . 144 MET HG2 1 1
18 40807 1 1 144 MET HG3 H -15.134 -25.570 9.546 1.00 . A A . 144 MET HG3 1 1
18 40808 1 1 144 MET N N -13.755 -28.045 9.767 1.00 . A A . 144 MET N 1 1
18 40809 1 1 144 MET O O -15.113 -27.205 6.543 1.00 . A A . 144 MET O 1 1
18 40810 1 1 144 MET SD S -17.400 -24.886 9.668 1.00 . A A . 144 MET SD 1 1
18 40811 1 1 145 MET C C -12.144 -26.130 5.627 1.00 . A A . 145 MET C 1 1
18 40812 1 1 145 MET CA C -13.021 -25.410 6.656 1.00 . A A . 145 MET CA 1 1
18 40813 1 1 145 MET CB C -12.258 -24.220 7.249 1.00 . A A . 145 MET CB 1 1
18 40814 1 1 145 MET CE C -12.372 -20.955 7.956 1.00 . A A . 145 MET CE 1 1
18 40815 1 1 145 MET CG C -11.912 -23.131 6.243 1.00 . A A . 145 MET CG 1 1
18 40816 1 1 145 MET H H -12.971 -26.260 8.610 1.00 . A A . 145 MET H 1 1
18 40817 1 1 145 MET HA H -13.866 -25.127 6.203 1.00 . A A . 145 MET HA 1 1
18 40818 1 1 145 MET HB2 H -12.821 -23.811 7.968 1.00 . A A . 145 MET HB2 1 1
18 40819 1 1 145 MET HB3 H -11.405 -24.559 7.646 1.00 . A A . 145 MET HB3 1 1
18 40820 1 1 145 MET HE1 H -12.032 -20.156 8.451 1.00 . A A . 145 MET HE1 1 1
18 40821 1 1 145 MET HE2 H -12.769 -21.585 8.624 1.00 . A A . 145 MET HE2 1 1
18 40822 1 1 145 MET HE3 H -13.105 -20.651 7.348 1.00 . A A . 145 MET HE3 1 1
18 40823 1 1 145 MET HG2 H -11.356 -23.584 5.547 1.00 . A A . 145 MET HG2 1 1
18 40824 1 1 145 MET HG3 H -12.787 -22.855 5.844 1.00 . A A . 145 MET HG3 1 1
18 40825 1 1 145 MET N N -13.459 -26.283 7.738 1.00 . A A . 145 MET N 1 1
18 40826 1 1 145 MET O O -12.211 -25.822 4.437 1.00 . A A . 145 MET O 1 1
18 40827 1 1 145 MET SD S -11.047 -21.751 7.024 1.00 . A A . 145 MET SD 1 1
18 40828 1 1 146 THR C C -10.092 -29.184 5.300 1.00 . A A . 146 THR C 1 1
18 40829 1 1 146 THR CA C -10.309 -27.665 5.154 1.00 . A A . 146 THR CA 1 1
18 40830 1 1 146 THR CB C -8.935 -26.924 5.283 1.00 . A A . 146 THR CB 1 1
18 40831 1 1 146 THR CG2 C -8.244 -27.217 6.613 1.00 . A A . 146 THR CG2 1 1
18 40832 1 1 146 THR H H -11.316 -27.329 7.030 1.00 . A A . 146 THR H 1 1
18 40833 1 1 146 THR HA H -10.762 -27.543 4.271 1.00 . A A . 146 THR HA 1 1
18 40834 1 1 146 THR HB H -9.064 -25.937 5.187 1.00 . A A . 146 THR HB 1 1
18 40835 1 1 146 THR HG1 H -8.552 -27.847 3.587 1.00 . A A . 146 THR HG1 1 1
18 40836 1 1 146 THR HG21 H -7.370 -26.736 6.677 1.00 . A A . 146 THR HG21 1 1
18 40837 1 1 146 THR HG22 H -8.065 -28.195 6.716 1.00 . A A . 146 THR HG22 1 1
18 40838 1 1 146 THR HG23 H -8.812 -26.926 7.384 1.00 . A A . 146 THR HG23 1 1
18 40839 1 1 146 THR N N -11.291 -27.051 6.070 1.00 . A A . 146 THR N 1 1
18 40840 1 1 146 THR O O -9.179 -29.745 4.684 1.00 . A A . 146 THR O 1 1
18 40841 1 1 146 THR OG1 O -8.062 -27.324 4.223 1.00 . A A . 146 THR OG1 1 1
18 40842 1 1 147 ALA C C -12.102 -32.030 6.112 1.00 . A A . 147 ALA C 1 1
18 40843 1 1 147 ALA CA C -10.766 -31.306 6.288 1.00 . A A . 147 ALA CA 1 1
18 40844 1 1 147 ALA CB C -10.172 -31.572 7.683 1.00 . A A . 147 ALA CB 1 1
18 40845 1 1 147 ALA H H -11.664 -29.380 6.543 1.00 . A A . 147 ALA H 1 1
18 40846 1 1 147 ALA HA H -10.139 -31.623 5.577 1.00 . A A . 147 ALA HA 1 1
18 40847 1 1 147 ALA HB1 H -9.299 -31.098 7.797 1.00 . A A . 147 ALA HB1 1 1
18 40848 1 1 147 ALA HB2 H -10.012 -32.549 7.824 1.00 . A A . 147 ALA HB2 1 1
18 40849 1 1 147 ALA HB3 H -10.790 -31.254 8.402 1.00 . A A . 147 ALA HB3 1 1
18 40850 1 1 147 ALA N N -10.919 -29.863 6.083 1.00 . A A . 147 ALA N 1 1
18 40851 1 1 147 ALA O O -13.091 -31.437 5.672 1.00 . A A . 147 ALA O 1 1
18 40852 1 1 148 LYS C C -13.004 -35.243 7.414 1.00 . A A . 148 LYS C 1 1
18 40853 1 1 148 LYS CA C -13.263 -34.200 6.348 1.00 . A A . 148 LYS CA 1 1
18 40854 1 1 148 LYS CB C -13.392 -34.882 4.976 1.00 . A A . 148 LYS CB 1 1
18 40855 1 1 148 LYS CD C -14.065 -34.565 2.567 1.00 . A A . 148 LYS CD 1 1
18 40856 1 1 148 LYS CE C -14.143 -33.520 1.451 1.00 . A A . 148 LYS CE 1 1
18 40857 1 1 148 LYS CG C -13.637 -33.899 3.856 1.00 . A A . 148 LYS CG 1 1
18 40858 1 1 148 LYS H H -11.229 -33.721 6.725 1.00 . A A . 148 LYS H 1 1
18 40859 1 1 148 LYS HA H -14.093 -33.662 6.497 1.00 . A A . 148 LYS HA 1 1
18 40860 1 1 148 LYS HB2 H -12.547 -35.378 4.779 1.00 . A A . 148 LYS HB2 1 1
18 40861 1 1 148 LYS HB3 H -14.158 -35.524 5.002 1.00 . A A . 148 LYS HB3 1 1
18 40862 1 1 148 LYS HD2 H -13.398 -35.269 2.323 1.00 . A A . 148 LYS HD2 1 1
18 40863 1 1 148 LYS HD3 H -14.962 -34.987 2.697 1.00 . A A . 148 LYS HD3 1 1
18 40864 1 1 148 LYS HE2 H -13.222 -33.193 1.242 1.00 . A A . 148 LYS HE2 1 1
18 40865 1 1 148 LYS HE3 H -14.542 -33.939 0.635 1.00 . A A . 148 LYS HE3 1 1
18 40866 1 1 148 LYS HG2 H -14.355 -33.264 4.141 1.00 . A A . 148 LYS HG2 1 1
18 40867 1 1 148 LYS HG3 H -12.791 -33.392 3.687 1.00 . A A . 148 LYS HG3 1 1
18 40868 1 1 148 LYS HZ1 H -15.045 -31.661 1.126 1.00 . A A . 148 LYS HZ1 1 1
18 40869 1 1 148 LYS HZ2 H -14.625 -31.890 2.670 1.00 . A A . 148 LYS HZ2 1 1
18 40870 1 1 148 LYS HZ3 H -15.932 -32.628 2.070 1.00 . A A . 148 LYS HZ3 1 1
18 40871 1 1 148 LYS N N -12.094 -33.321 6.421 1.00 . A A . 148 LYS N 1 1
18 40872 1 1 148 LYS NZ N -14.998 -32.339 1.859 1.00 . A A . 148 LYS NZ 1 1
18 40873 1 1 148 LYS O O -13.790 -36.192 7.562 1.00 . A A . 148 LYS O 1 1
18 40874 1 1 148 LYS OXT O -11.939 -35.096 8.058 1.00 . A A . 148 LYS OXT 1 1
18 40875 2 2 1 CA CA CA 26.860 -9.794 -11.115 1.00 . B A . 201 CA CA 1 1
18 40876 3 2 1 CA CA CA 22.502 -10.857 -0.497 1.00 . C A . 202 CA CA 1 1
18 40877 4 2 1 CA CA CA -17.392 -17.223 22.386 1.00 . D A . 203 CA CA 1 1
18 40878 5 2 1 CA CA CA -17.612 -28.474 19.877 1.00 . E A . 204 CA CA 1 1
19 40879 1 1 1 ALA C C 29.018 -1.824 17.634 1.00 . A A . 1 ALA C 1 1
19 40880 1 1 1 ALA CA C 27.910 -1.110 16.894 1.00 . A A . 1 ALA CA 1 1
19 40881 1 1 1 ALA CB C 28.508 -0.093 15.890 1.00 . A A . 1 ALA CB 1 1
19 40882 1 1 1 ALA H1 H 26.277 0.061 17.406 1.00 . A A . 1 ALA H1 1 1
19 40883 1 1 1 ALA H2 H 27.530 0.253 18.410 1.00 . A A . 1 ALA H2 1 1
19 40884 1 1 1 ALA H3 H 26.610 -1.073 18.509 1.00 . A A . 1 ALA H3 1 1
19 40885 1 1 1 ALA HA H 27.355 -1.785 16.409 1.00 . A A . 1 ALA HA 1 1
19 40886 1 1 1 ALA HB1 H 27.786 0.387 15.393 1.00 . A A . 1 ALA HB1 1 1
19 40887 1 1 1 ALA HB2 H 29.090 -0.553 15.219 1.00 . A A . 1 ALA HB2 1 1
19 40888 1 1 1 ALA HB3 H 29.064 0.591 16.362 1.00 . A A . 1 ALA HB3 1 1
19 40889 1 1 1 ALA N N 27.020 -0.419 17.873 1.00 . A A . 1 ALA N 1 1
19 40890 1 1 1 ALA O O 29.310 -1.449 18.757 1.00 . A A . 1 ALA O 1 1
19 40891 1 1 2 ASP C C 30.323 -4.239 18.927 1.00 . A A . 2 ASP C 1 1
19 40892 1 1 2 ASP CA C 30.718 -3.623 17.580 1.00 . A A . 2 ASP CA 1 1
19 40893 1 1 2 ASP CB C 31.972 -2.743 17.696 1.00 . A A . 2 ASP CB 1 1
19 40894 1 1 2 ASP CG C 32.280 -2.026 16.401 1.00 . A A . 2 ASP CG 1 1
19 40895 1 1 2 ASP H H 29.271 -3.094 16.096 1.00 . A A . 2 ASP H 1 1
19 40896 1 1 2 ASP HA H 30.902 -4.370 16.942 1.00 . A A . 2 ASP HA 1 1
19 40897 1 1 2 ASP HB2 H 31.829 -2.060 18.412 1.00 . A A . 2 ASP HB2 1 1
19 40898 1 1 2 ASP HB3 H 32.755 -3.318 17.935 1.00 . A A . 2 ASP HB3 1 1
19 40899 1 1 2 ASP N N 29.604 -2.844 17.005 1.00 . A A . 2 ASP N 1 1
19 40900 1 1 2 ASP O O 31.124 -4.383 19.846 1.00 . A A . 2 ASP O 1 1
19 40901 1 1 2 ASP OD1 O 32.222 -2.679 15.335 1.00 . A A . 2 ASP OD1 1 1
19 40902 1 1 2 ASP OD2 O 32.468 -0.792 16.426 1.00 . A A . 2 ASP OD2 1 1
19 40903 1 1 3 GLN C C 28.526 -6.652 20.201 1.00 . A A . 3 GLN C 1 1
19 40904 1 1 3 GLN CA C 28.457 -5.135 20.225 1.00 . A A . 3 GLN CA 1 1
19 40905 1 1 3 GLN CB C 26.996 -4.703 20.305 1.00 . A A . 3 GLN CB 1 1
19 40906 1 1 3 GLN CD C 25.455 -2.731 20.416 1.00 . A A . 3 GLN CD 1 1
19 40907 1 1 3 GLN CG C 26.846 -3.238 20.664 1.00 . A A . 3 GLN CG 1 1
19 40908 1 1 3 GLN H H 28.463 -4.455 18.217 1.00 . A A . 3 GLN H 1 1
19 40909 1 1 3 GLN HA H 28.990 -4.779 20.993 1.00 . A A . 3 GLN HA 1 1
19 40910 1 1 3 GLN HB2 H 26.563 -4.859 19.417 1.00 . A A . 3 GLN HB2 1 1
19 40911 1 1 3 GLN HB3 H 26.534 -5.251 21.002 1.00 . A A . 3 GLN HB3 1 1
19 40912 1 1 3 GLN HE21 H 24.838 -3.428 22.185 1.00 . A A . 3 GLN HE21 1 1
19 40913 1 1 3 GLN HE22 H 23.637 -2.612 21.240 1.00 . A A . 3 GLN HE22 1 1
19 40914 1 1 3 GLN HG2 H 27.060 -3.118 21.633 1.00 . A A . 3 GLN HG2 1 1
19 40915 1 1 3 GLN HG3 H 27.484 -2.702 20.112 1.00 . A A . 3 GLN HG3 1 1
19 40916 1 1 3 GLN N N 29.048 -4.582 19.018 1.00 . A A . 3 GLN N 1 1
19 40917 1 1 3 GLN NE2 N 24.576 -2.940 21.352 1.00 . A A . 3 GLN NE2 1 1
19 40918 1 1 3 GLN O O 28.538 -7.269 19.129 1.00 . A A . 3 GLN O 1 1
19 40919 1 1 3 GLN OE1 O 25.183 -2.136 19.371 1.00 . A A . 3 GLN OE1 1 1
19 40920 1 1 4 LEU C C 27.180 -9.213 21.169 1.00 . A A . 4 LEU C 1 1
19 40921 1 1 4 LEU CA C 28.577 -8.699 21.490 1.00 . A A . 4 LEU CA 1 1
19 40922 1 1 4 LEU CB C 28.970 -9.132 22.908 1.00 . A A . 4 LEU CB 1 1
19 40923 1 1 4 LEU CD1 C 31.091 -7.748 23.283 1.00 . A A . 4 LEU CD1 1 1
19 40924 1 1 4 LEU CD2 C 30.662 -9.809 24.616 1.00 . A A . 4 LEU CD2 1 1
19 40925 1 1 4 LEU CG C 30.473 -9.148 23.258 1.00 . A A . 4 LEU CG 1 1
19 40926 1 1 4 LEU H H 28.563 -6.698 22.211 1.00 . A A . 4 LEU H 1 1
19 40927 1 1 4 LEU HA H 29.257 -9.030 20.836 1.00 . A A . 4 LEU HA 1 1
19 40928 1 1 4 LEU HB2 H 28.518 -8.507 23.545 1.00 . A A . 4 LEU HB2 1 1
19 40929 1 1 4 LEU HB3 H 28.618 -10.058 23.044 1.00 . A A . 4 LEU HB3 1 1
19 40930 1 1 4 LEU HD11 H 32.063 -7.790 23.512 1.00 . A A . 4 LEU HD11 1 1
19 40931 1 1 4 LEU HD12 H 30.640 -7.169 23.962 1.00 . A A . 4 LEU HD12 1 1
19 40932 1 1 4 LEU HD13 H 31.004 -7.302 22.392 1.00 . A A . 4 LEU HD13 1 1
19 40933 1 1 4 LEU HD21 H 31.629 -9.835 24.870 1.00 . A A . 4 LEU HD21 1 1
19 40934 1 1 4 LEU HD22 H 30.322 -10.750 24.607 1.00 . A A . 4 LEU HD22 1 1
19 40935 1 1 4 LEU HD23 H 30.169 -9.311 25.329 1.00 . A A . 4 LEU HD23 1 1
19 40936 1 1 4 LEU HG H 30.951 -9.667 22.549 1.00 . A A . 4 LEU HG 1 1
19 40937 1 1 4 LEU N N 28.555 -7.253 21.379 1.00 . A A . 4 LEU N 1 1
19 40938 1 1 4 LEU O O 26.185 -8.559 21.456 1.00 . A A . 4 LEU O 1 1
19 40939 1 1 5 THR C C 24.916 -11.214 21.428 1.00 . A A . 5 THR C 1 1
19 40940 1 1 5 THR CA C 25.803 -10.973 20.208 1.00 . A A . 5 THR CA 1 1
19 40941 1 1 5 THR CB C 26.011 -12.302 19.467 1.00 . A A . 5 THR CB 1 1
19 40942 1 1 5 THR CG2 C 24.936 -12.528 18.417 1.00 . A A . 5 THR CG2 1 1
19 40943 1 1 5 THR H H 27.933 -10.911 20.391 1.00 . A A . 5 THR H 1 1
19 40944 1 1 5 THR HA H 25.380 -10.284 19.620 1.00 . A A . 5 THR HA 1 1
19 40945 1 1 5 THR HB H 26.019 -13.065 20.114 1.00 . A A . 5 THR HB 1 1
19 40946 1 1 5 THR HG1 H 27.965 -12.557 19.410 1.00 . A A . 5 THR HG1 1 1
19 40947 1 1 5 THR HG21 H 25.078 -13.395 17.939 1.00 . A A . 5 THR HG21 1 1
19 40948 1 1 5 THR HG22 H 24.942 -11.796 17.735 1.00 . A A . 5 THR HG22 1 1
19 40949 1 1 5 THR HG23 H 24.027 -12.552 18.833 1.00 . A A . 5 THR HG23 1 1
19 40950 1 1 5 THR N N 27.096 -10.398 20.582 1.00 . A A . 5 THR N 1 1
19 40951 1 1 5 THR O O 23.692 -11.235 21.317 1.00 . A A . 5 THR O 1 1
19 40952 1 1 5 THR OG1 O 27.282 -12.263 18.807 1.00 . A A . 5 THR OG1 1 1
19 40953 1 1 6 GLU C C 23.901 -10.382 24.213 1.00 . A A . 6 GLU C 1 1
19 40954 1 1 6 GLU CA C 24.744 -11.596 23.824 1.00 . A A . 6 GLU CA 1 1
19 40955 1 1 6 GLU CB C 25.664 -12.003 24.974 1.00 . A A . 6 GLU CB 1 1
19 40956 1 1 6 GLU CD C 27.606 -11.441 26.463 1.00 . A A . 6 GLU CD 1 1
19 40957 1 1 6 GLU CG C 26.565 -10.900 25.497 1.00 . A A . 6 GLU CG 1 1
19 40958 1 1 6 GLU H H 26.513 -11.330 22.650 1.00 . A A . 6 GLU H 1 1
19 40959 1 1 6 GLU HA H 24.126 -12.348 23.595 1.00 . A A . 6 GLU HA 1 1
19 40960 1 1 6 GLU HB2 H 25.096 -12.321 25.733 1.00 . A A . 6 GLU HB2 1 1
19 40961 1 1 6 GLU HB3 H 26.247 -12.752 24.658 1.00 . A A . 6 GLU HB3 1 1
19 40962 1 1 6 GLU HG2 H 27.031 -10.469 24.725 1.00 . A A . 6 GLU HG2 1 1
19 40963 1 1 6 GLU HG3 H 26.005 -10.221 25.971 1.00 . A A . 6 GLU HG3 1 1
19 40964 1 1 6 GLU N N 25.515 -11.369 22.600 1.00 . A A . 6 GLU N 1 1
19 40965 1 1 6 GLU O O 22.915 -10.518 24.925 1.00 . A A . 6 GLU O 1 1
19 40966 1 1 6 GLU OE1 O 27.548 -11.116 27.667 1.00 . A A . 6 GLU OE1 1 1
19 40967 1 1 6 GLU OE2 O 28.478 -12.210 26.004 1.00 . A A . 6 GLU OE2 1 1
19 40968 1 1 7 GLU C C 22.115 -8.087 23.270 1.00 . A A . 7 GLU C 1 1
19 40969 1 1 7 GLU CA C 23.470 -8.002 23.980 1.00 . A A . 7 GLU CA 1 1
19 40970 1 1 7 GLU CB C 24.241 -6.766 23.520 1.00 . A A . 7 GLU CB 1 1
19 40971 1 1 7 GLU CD C 26.353 -5.392 23.773 1.00 . A A . 7 GLU CD 1 1
19 40972 1 1 7 GLU CG C 25.551 -6.568 24.296 1.00 . A A . 7 GLU CG 1 1
19 40973 1 1 7 GLU H H 25.052 -9.148 23.122 1.00 . A A . 7 GLU H 1 1
19 40974 1 1 7 GLU HA H 23.341 -7.962 24.970 1.00 . A A . 7 GLU HA 1 1
19 40975 1 1 7 GLU HB2 H 24.454 -6.867 22.548 1.00 . A A . 7 GLU HB2 1 1
19 40976 1 1 7 GLU HB3 H 23.663 -5.962 23.654 1.00 . A A . 7 GLU HB3 1 1
19 40977 1 1 7 GLU HG2 H 25.339 -6.404 25.259 1.00 . A A . 7 GLU HG2 1 1
19 40978 1 1 7 GLU HG3 H 26.109 -7.394 24.213 1.00 . A A . 7 GLU HG3 1 1
19 40979 1 1 7 GLU N N 24.243 -9.209 23.707 1.00 . A A . 7 GLU N 1 1
19 40980 1 1 7 GLU O O 21.084 -7.736 23.830 1.00 . A A . 7 GLU O 1 1
19 40981 1 1 7 GLU OE1 O 27.564 -5.563 23.485 1.00 . A A . 7 GLU OE1 1 1
19 40982 1 1 7 GLU OE2 O 25.772 -4.292 23.622 1.00 . A A . 7 GLU OE2 1 1
19 40983 1 1 8 GLN C C 20.102 -10.038 21.964 1.00 . A A . 8 GLN C 1 1
19 40984 1 1 8 GLN CA C 20.851 -8.874 21.349 1.00 . A A . 8 GLN CA 1 1
19 40985 1 1 8 GLN CB C 21.118 -9.194 19.886 1.00 . A A . 8 GLN CB 1 1
19 40986 1 1 8 GLN CD C 20.771 -8.216 17.599 1.00 . A A . 8 GLN CD 1 1
19 40987 1 1 8 GLN CG C 21.229 -7.961 19.017 1.00 . A A . 8 GLN CG 1 1
19 40988 1 1 8 GLN H H 22.971 -8.905 21.640 1.00 . A A . 8 GLN H 1 1
19 40989 1 1 8 GLN HA H 20.327 -8.027 21.438 1.00 . A A . 8 GLN HA 1 1
19 40990 1 1 8 GLN HB2 H 21.977 -9.704 19.821 1.00 . A A . 8 GLN HB2 1 1
19 40991 1 1 8 GLN HB3 H 20.369 -9.759 19.539 1.00 . A A . 8 GLN HB3 1 1
19 40992 1 1 8 GLN HE21 H 19.278 -6.894 17.811 1.00 . A A . 8 GLN HE21 1 1
19 40993 1 1 8 GLN HE22 H 19.381 -7.663 16.263 1.00 . A A . 8 GLN HE22 1 1
19 40994 1 1 8 GLN HG2 H 20.663 -7.238 19.413 1.00 . A A . 8 GLN HG2 1 1
19 40995 1 1 8 GLN HG3 H 22.184 -7.665 18.999 1.00 . A A . 8 GLN HG3 1 1
19 40996 1 1 8 GLN N N 22.106 -8.641 22.066 1.00 . A A . 8 GLN N 1 1
19 40997 1 1 8 GLN NE2 N 19.728 -7.537 17.192 1.00 . A A . 8 GLN NE2 1 1
19 40998 1 1 8 GLN O O 18.884 -10.038 22.025 1.00 . A A . 8 GLN O 1 1
19 40999 1 1 8 GLN OE1 O 21.351 -9.013 16.874 1.00 . A A . 8 GLN OE1 1 1
19 41000 1 1 9 ILE C C 19.492 -11.570 24.412 1.00 . A A . 9 ILE C 1 1
19 41001 1 1 9 ILE CA C 20.192 -12.142 23.170 1.00 . A A . 9 ILE CA 1 1
19 41002 1 1 9 ILE CB C 21.220 -13.260 23.553 1.00 . A A . 9 ILE CB 1 1
19 41003 1 1 9 ILE CD1 C 22.909 -14.918 22.473 1.00 . A A . 9 ILE CD1 1 1
19 41004 1 1 9 ILE CG1 C 21.749 -13.927 22.262 1.00 . A A . 9 ILE CG1 1 1
19 41005 1 1 9 ILE CG2 C 20.570 -14.338 24.469 1.00 . A A . 9 ILE CG2 1 1
19 41006 1 1 9 ILE H H 21.821 -11.018 22.343 1.00 . A A . 9 ILE H 1 1
19 41007 1 1 9 ILE HA H 19.524 -12.536 22.538 1.00 . A A . 9 ILE HA 1 1
19 41008 1 1 9 ILE HB H 21.979 -12.846 24.055 1.00 . A A . 9 ILE HB 1 1
19 41009 1 1 9 ILE HD11 H 23.205 -15.314 21.603 1.00 . A A . 9 ILE HD11 1 1
19 41010 1 1 9 ILE HD12 H 22.635 -15.669 23.074 1.00 . A A . 9 ILE HD12 1 1
19 41011 1 1 9 ILE HD13 H 23.698 -14.464 22.888 1.00 . A A . 9 ILE HD13 1 1
19 41012 1 1 9 ILE HG12 H 20.993 -14.422 21.835 1.00 . A A . 9 ILE HG12 1 1
19 41013 1 1 9 ILE HG13 H 22.066 -13.206 21.647 1.00 . A A . 9 ILE HG13 1 1
19 41014 1 1 9 ILE HG21 H 21.231 -15.049 24.711 1.00 . A A . 9 ILE HG21 1 1
19 41015 1 1 9 ILE HG22 H 19.798 -14.779 24.012 1.00 . A A . 9 ILE HG22 1 1
19 41016 1 1 9 ILE HG23 H 20.233 -13.931 25.318 1.00 . A A . 9 ILE HG23 1 1
19 41017 1 1 9 ILE N N 20.828 -11.028 22.457 1.00 . A A . 9 ILE N 1 1
19 41018 1 1 9 ILE O O 18.402 -12.001 24.758 1.00 . A A . 9 ILE O 1 1
19 41019 1 1 10 ALA C C 18.162 -9.123 25.736 1.00 . A A . 10 ALA C 1 1
19 41020 1 1 10 ALA CA C 19.429 -9.884 26.176 1.00 . A A . 10 ALA CA 1 1
19 41021 1 1 10 ALA CB C 20.419 -8.943 26.880 1.00 . A A . 10 ALA CB 1 1
19 41022 1 1 10 ALA H H 20.970 -10.237 24.732 1.00 . A A . 10 ALA H 1 1
19 41023 1 1 10 ALA HA H 19.167 -10.622 26.798 1.00 . A A . 10 ALA HA 1 1
19 41024 1 1 10 ALA HB1 H 21.241 -9.436 27.166 1.00 . A A . 10 ALA HB1 1 1
19 41025 1 1 10 ALA HB2 H 20.008 -8.534 27.695 1.00 . A A . 10 ALA HB2 1 1
19 41026 1 1 10 ALA HB3 H 20.702 -8.200 26.273 1.00 . A A . 10 ALA HB3 1 1
19 41027 1 1 10 ALA N N 20.073 -10.553 25.040 1.00 . A A . 10 ALA N 1 1
19 41028 1 1 10 ALA O O 17.152 -9.172 26.422 1.00 . A A . 10 ALA O 1 1
19 41029 1 1 11 GLU C C 15.909 -8.859 23.762 1.00 . A A . 11 GLU C 1 1
19 41030 1 1 11 GLU CA C 17.007 -7.817 24.027 1.00 . A A . 11 GLU CA 1 1
19 41031 1 1 11 GLU CB C 17.354 -7.111 22.708 1.00 . A A . 11 GLU CB 1 1
19 41032 1 1 11 GLU CD C 18.348 -5.125 21.512 1.00 . A A . 11 GLU CD 1 1
19 41033 1 1 11 GLU CG C 18.138 -5.814 22.860 1.00 . A A . 11 GLU CG 1 1
19 41034 1 1 11 GLU H H 19.056 -8.452 24.062 1.00 . A A . 11 GLU H 1 1
19 41035 1 1 11 GLU HA H 16.714 -7.152 24.714 1.00 . A A . 11 GLU HA 1 1
19 41036 1 1 11 GLU HB2 H 17.900 -7.737 22.151 1.00 . A A . 11 GLU HB2 1 1
19 41037 1 1 11 GLU HB3 H 16.501 -6.899 22.231 1.00 . A A . 11 GLU HB3 1 1
19 41038 1 1 11 GLU HG2 H 17.633 -5.199 23.465 1.00 . A A . 11 GLU HG2 1 1
19 41039 1 1 11 GLU HG3 H 19.030 -6.020 23.263 1.00 . A A . 11 GLU HG3 1 1
19 41040 1 1 11 GLU N N 18.199 -8.483 24.576 1.00 . A A . 11 GLU N 1 1
19 41041 1 1 11 GLU O O 14.746 -8.674 24.114 1.00 . A A . 11 GLU O 1 1
19 41042 1 1 11 GLU OE1 O 18.890 -5.772 20.585 1.00 . A A . 11 GLU OE1 1 1
19 41043 1 1 11 GLU OE2 O 17.953 -3.945 21.368 1.00 . A A . 11 GLU OE2 1 1
19 41044 1 1 12 PHE C C 14.844 -11.733 24.173 1.00 . A A . 12 PHE C 1 1
19 41045 1 1 12 PHE CA C 15.319 -11.054 22.900 1.00 . A A . 12 PHE CA 1 1
19 41046 1 1 12 PHE CB C 15.910 -12.085 21.947 1.00 . A A . 12 PHE CB 1 1
19 41047 1 1 12 PHE CD1 C 16.898 -11.259 19.764 1.00 . A A . 12 PHE CD1 1 1
19 41048 1 1 12 PHE CD2 C 14.536 -11.783 19.862 1.00 . A A . 12 PHE CD2 1 1
19 41049 1 1 12 PHE CE1 C 16.762 -10.892 18.398 1.00 . A A . 12 PHE CE1 1 1
19 41050 1 1 12 PHE CE2 C 14.388 -11.426 18.505 1.00 . A A . 12 PHE CE2 1 1
19 41051 1 1 12 PHE CG C 15.785 -11.702 20.499 1.00 . A A . 12 PHE CG 1 1
19 41052 1 1 12 PHE CZ C 15.501 -10.979 17.770 1.00 . A A . 12 PHE CZ 1 1
19 41053 1 1 12 PHE H H 17.241 -10.114 22.916 1.00 . A A . 12 PHE H 1 1
19 41054 1 1 12 PHE HA H 14.544 -10.591 22.472 1.00 . A A . 12 PHE HA 1 1
19 41055 1 1 12 PHE HB2 H 16.882 -12.197 22.157 1.00 . A A . 12 PHE HB2 1 1
19 41056 1 1 12 PHE HB3 H 15.437 -12.955 22.082 1.00 . A A . 12 PHE HB3 1 1
19 41057 1 1 12 PHE HD1 H 17.793 -11.203 20.205 1.00 . A A . 12 PHE HD1 1 1
19 41058 1 1 12 PHE HD2 H 13.739 -12.099 20.377 1.00 . A A . 12 PHE HD2 1 1
19 41059 1 1 12 PHE HE1 H 17.558 -10.572 17.884 1.00 . A A . 12 PHE HE1 1 1
19 41060 1 1 12 PHE HE2 H 13.492 -11.490 18.066 1.00 . A A . 12 PHE HE2 1 1
19 41061 1 1 12 PHE HZ H 15.400 -10.724 16.808 1.00 . A A . 12 PHE HZ 1 1
19 41062 1 1 12 PHE N N 16.283 -9.989 23.175 1.00 . A A . 12 PHE N 1 1
19 41063 1 1 12 PHE O O 13.766 -12.308 24.200 1.00 . A A . 12 PHE O 1 1
19 41064 1 1 13 LYS C C 14.111 -11.326 27.128 1.00 . A A . 13 LYS C 1 1
19 41065 1 1 13 LYS CA C 15.226 -12.191 26.545 1.00 . A A . 13 LYS CA 1 1
19 41066 1 1 13 LYS CB C 16.432 -12.195 27.490 1.00 . A A . 13 LYS CB 1 1
19 41067 1 1 13 LYS CD C 17.292 -12.353 29.843 1.00 . A A . 13 LYS CD 1 1
19 41068 1 1 13 LYS CE C 17.151 -10.861 30.233 1.00 . A A . 13 LYS CE 1 1
19 41069 1 1 13 LYS CG C 16.176 -12.772 28.881 1.00 . A A . 13 LYS CG 1 1
19 41070 1 1 13 LYS H H 16.513 -11.198 25.157 1.00 . A A . 13 LYS H 1 1
19 41071 1 1 13 LYS HA H 14.902 -13.125 26.396 1.00 . A A . 13 LYS HA 1 1
19 41072 1 1 13 LYS HB2 H 17.158 -12.734 27.063 1.00 . A A . 13 LYS HB2 1 1
19 41073 1 1 13 LYS HB3 H 16.740 -11.250 27.602 1.00 . A A . 13 LYS HB3 1 1
19 41074 1 1 13 LYS HD2 H 17.239 -12.917 30.667 1.00 . A A . 13 LYS HD2 1 1
19 41075 1 1 13 LYS HD3 H 18.175 -12.496 29.397 1.00 . A A . 13 LYS HD3 1 1
19 41076 1 1 13 LYS HE2 H 17.116 -10.303 29.404 1.00 . A A . 13 LYS HE2 1 1
19 41077 1 1 13 LYS HE3 H 16.309 -10.734 30.757 1.00 . A A . 13 LYS HE3 1 1
19 41078 1 1 13 LYS HG2 H 15.300 -12.432 29.222 1.00 . A A . 13 LYS HG2 1 1
19 41079 1 1 13 LYS HG3 H 16.147 -13.770 28.823 1.00 . A A . 13 LYS HG3 1 1
19 41080 1 1 13 LYS HZ1 H 18.179 -9.410 31.308 1.00 . A A . 13 LYS HZ1 1 1
19 41081 1 1 13 LYS HZ2 H 19.162 -10.468 30.582 1.00 . A A . 13 LYS HZ2 1 1
19 41082 1 1 13 LYS HZ3 H 18.363 -10.894 31.921 1.00 . A A . 13 LYS HZ3 1 1
19 41083 1 1 13 LYS N N 15.624 -11.648 25.242 1.00 . A A . 13 LYS N 1 1
19 41084 1 1 13 LYS NZ N 18.295 -10.374 31.070 1.00 . A A . 13 LYS NZ 1 1
19 41085 1 1 13 LYS O O 13.195 -11.832 27.764 1.00 . A A . 13 LYS O 1 1
19 41086 1 1 14 GLU C C 11.843 -9.409 26.530 1.00 . A A . 14 GLU C 1 1
19 41087 1 1 14 GLU CA C 13.099 -9.146 27.356 1.00 . A A . 14 GLU CA 1 1
19 41088 1 1 14 GLU CB C 13.543 -7.687 27.274 1.00 . A A . 14 GLU CB 1 1
19 41089 1 1 14 GLU CD C 15.139 -5.932 28.239 1.00 . A A . 14 GLU CD 1 1
19 41090 1 1 14 GLU CG C 14.667 -7.381 28.277 1.00 . A A . 14 GLU CG 1 1
19 41091 1 1 14 GLU H H 14.937 -9.649 26.381 1.00 . A A . 14 GLU H 1 1
19 41092 1 1 14 GLU HA H 12.925 -9.365 28.316 1.00 . A A . 14 GLU HA 1 1
19 41093 1 1 14 GLU HB2 H 13.871 -7.501 26.348 1.00 . A A . 14 GLU HB2 1 1
19 41094 1 1 14 GLU HB3 H 12.758 -7.100 27.474 1.00 . A A . 14 GLU HB3 1 1
19 41095 1 1 14 GLU HG2 H 14.334 -7.579 29.199 1.00 . A A . 14 GLU HG2 1 1
19 41096 1 1 14 GLU HG3 H 15.448 -7.971 28.070 1.00 . A A . 14 GLU HG3 1 1
19 41097 1 1 14 GLU N N 14.163 -10.029 26.888 1.00 . A A . 14 GLU N 1 1
19 41098 1 1 14 GLU O O 10.743 -9.487 27.066 1.00 . A A . 14 GLU O 1 1
19 41099 1 1 14 GLU OE1 O 14.575 -5.117 27.481 1.00 . A A . 14 GLU OE1 1 1
19 41100 1 1 14 GLU OE2 O 16.086 -5.617 28.998 1.00 . A A . 14 GLU OE2 1 1
19 41101 1 1 15 ALA C C 10.360 -11.430 24.775 1.00 . A A . 15 ALA C 1 1
19 41102 1 1 15 ALA CA C 10.913 -10.052 24.366 1.00 . A A . 15 ALA CA 1 1
19 41103 1 1 15 ALA CB C 11.372 -10.075 22.904 1.00 . A A . 15 ALA CB 1 1
19 41104 1 1 15 ALA H H 12.943 -9.564 24.846 1.00 . A A . 15 ALA H 1 1
19 41105 1 1 15 ALA HA H 10.206 -9.357 24.493 1.00 . A A . 15 ALA HA 1 1
19 41106 1 1 15 ALA HB1 H 11.733 -9.185 22.628 1.00 . A A . 15 ALA HB1 1 1
19 41107 1 1 15 ALA HB2 H 10.613 -10.302 22.293 1.00 . A A . 15 ALA HB2 1 1
19 41108 1 1 15 ALA HB3 H 12.092 -10.755 22.765 1.00 . A A . 15 ALA HB3 1 1
19 41109 1 1 15 ALA N N 12.026 -9.654 25.235 1.00 . A A . 15 ALA N 1 1
19 41110 1 1 15 ALA O O 9.175 -11.707 24.611 1.00 . A A . 15 ALA O 1 1
19 41111 1 1 16 PHE C C 9.928 -13.433 27.047 1.00 . A A . 16 PHE C 1 1
19 41112 1 1 16 PHE CA C 10.795 -13.594 25.809 1.00 . A A . 16 PHE CA 1 1
19 41113 1 1 16 PHE CB C 12.018 -14.456 26.129 1.00 . A A . 16 PHE CB 1 1
19 41114 1 1 16 PHE CD1 C 11.730 -16.034 28.072 1.00 . A A . 16 PHE CD1 1 1
19 41115 1 1 16 PHE CD2 C 11.305 -16.857 25.841 1.00 . A A . 16 PHE CD2 1 1
19 41116 1 1 16 PHE CE1 C 11.417 -17.304 28.599 1.00 . A A . 16 PHE CE1 1 1
19 41117 1 1 16 PHE CE2 C 10.990 -18.134 26.353 1.00 . A A . 16 PHE CE2 1 1
19 41118 1 1 16 PHE CG C 11.676 -15.806 26.689 1.00 . A A . 16 PHE CG 1 1
19 41119 1 1 16 PHE CZ C 11.044 -18.356 27.738 1.00 . A A . 16 PHE CZ 1 1
19 41120 1 1 16 PHE H H 12.174 -12.016 25.417 1.00 . A A . 16 PHE H 1 1
19 41121 1 1 16 PHE HA H 10.265 -14.014 25.073 1.00 . A A . 16 PHE HA 1 1
19 41122 1 1 16 PHE HB2 H 12.544 -14.594 25.290 1.00 . A A . 16 PHE HB2 1 1
19 41123 1 1 16 PHE HB3 H 12.583 -13.977 26.801 1.00 . A A . 16 PHE HB3 1 1
19 41124 1 1 16 PHE HD1 H 11.992 -15.291 28.688 1.00 . A A . 16 PHE HD1 1 1
19 41125 1 1 16 PHE HD2 H 11.263 -16.700 24.854 1.00 . A A . 16 PHE HD2 1 1
19 41126 1 1 16 PHE HE1 H 11.460 -17.459 29.586 1.00 . A A . 16 PHE HE1 1 1
19 41127 1 1 16 PHE HE2 H 10.730 -18.875 25.734 1.00 . A A . 16 PHE HE2 1 1
19 41128 1 1 16 PHE HZ H 10.819 -19.256 28.112 1.00 . A A . 16 PHE HZ 1 1
19 41129 1 1 16 PHE N N 11.214 -12.282 25.327 1.00 . A A . 16 PHE N 1 1
19 41130 1 1 16 PHE O O 8.875 -14.039 27.137 1.00 . A A . 16 PHE O 1 1
19 41131 1 1 17 SER C C 8.246 -11.601 28.904 1.00 . A A . 17 SER C 1 1
19 41132 1 1 17 SER CA C 9.558 -12.316 29.199 1.00 . A A . 17 SER CA 1 1
19 41133 1 1 17 SER CB C 10.368 -11.503 30.202 1.00 . A A . 17 SER CB 1 1
19 41134 1 1 17 SER H H 11.203 -12.088 27.838 1.00 . A A . 17 SER H 1 1
19 41135 1 1 17 SER HA H 9.360 -13.224 29.569 1.00 . A A . 17 SER HA 1 1
19 41136 1 1 17 SER HB2 H 10.982 -10.871 29.728 1.00 . A A . 17 SER HB2 1 1
19 41137 1 1 17 SER HB3 H 9.762 -10.988 30.808 1.00 . A A . 17 SER HB3 1 1
19 41138 1 1 17 SER HG H 10.604 -12.882 31.573 1.00 . A A . 17 SER HG 1 1
19 41139 1 1 17 SER N N 10.339 -12.573 27.974 1.00 . A A . 17 SER N 1 1
19 41140 1 1 17 SER O O 7.308 -11.648 29.696 1.00 . A A . 17 SER O 1 1
19 41141 1 1 17 SER OG O 11.169 -12.350 31.014 1.00 . A A . 17 SER OG 1 1
19 41142 1 1 18 LEU C C 5.827 -11.485 27.143 1.00 . A A . 18 LEU C 1 1
19 41143 1 1 18 LEU CA C 6.893 -10.398 27.281 1.00 . A A . 18 LEU CA 1 1
19 41144 1 1 18 LEU CB C 7.106 -9.706 25.932 1.00 . A A . 18 LEU CB 1 1
19 41145 1 1 18 LEU CD1 C 6.686 -7.282 26.580 1.00 . A A . 18 LEU CD1 1 1
19 41146 1 1 18 LEU CD2 C 6.510 -8.024 24.201 1.00 . A A . 18 LEU CD2 1 1
19 41147 1 1 18 LEU CG C 6.290 -8.436 25.652 1.00 . A A . 18 LEU CG 1 1
19 41148 1 1 18 LEU H H 8.948 -10.951 27.133 1.00 . A A . 18 LEU H 1 1
19 41149 1 1 18 LEU HA H 6.625 -9.732 27.977 1.00 . A A . 18 LEU HA 1 1
19 41150 1 1 18 LEU HB2 H 8.074 -9.461 25.871 1.00 . A A . 18 LEU HB2 1 1
19 41151 1 1 18 LEU HB3 H 6.885 -10.370 25.217 1.00 . A A . 18 LEU HB3 1 1
19 41152 1 1 18 LEU HD11 H 6.146 -6.463 26.385 1.00 . A A . 18 LEU HD11 1 1
19 41153 1 1 18 LEU HD12 H 7.652 -7.047 26.468 1.00 . A A . 18 LEU HD12 1 1
19 41154 1 1 18 LEU HD13 H 6.539 -7.526 27.539 1.00 . A A . 18 LEU HD13 1 1
19 41155 1 1 18 LEU HD21 H 5.992 -7.198 23.981 1.00 . A A . 18 LEU HD21 1 1
19 41156 1 1 18 LEU HD22 H 6.216 -8.747 23.575 1.00 . A A . 18 LEU HD22 1 1
19 41157 1 1 18 LEU HD23 H 7.476 -7.838 24.024 1.00 . A A . 18 LEU HD23 1 1
19 41158 1 1 18 LEU HG H 5.324 -8.637 25.814 1.00 . A A . 18 LEU HG 1 1
19 41159 1 1 18 LEU N N 8.146 -10.997 27.728 1.00 . A A . 18 LEU N 1 1
19 41160 1 1 18 LEU O O 4.627 -11.221 27.236 1.00 . A A . 18 LEU O 1 1
19 41161 1 1 19 PHE C C 5.508 -14.687 28.222 1.00 . A A . 19 PHE C 1 1
19 41162 1 1 19 PHE CA C 5.409 -13.888 26.904 1.00 . A A . 19 PHE CA 1 1
19 41163 1 1 19 PHE CB C 5.816 -14.756 25.714 1.00 . A A . 19 PHE CB 1 1
19 41164 1 1 19 PHE CD1 C 4.323 -15.081 23.704 1.00 . A A . 19 PHE CD1 1 1
19 41165 1 1 19 PHE CD2 C 3.901 -16.422 25.683 1.00 . A A . 19 PHE CD2 1 1
19 41166 1 1 19 PHE CE1 C 3.243 -15.721 23.033 1.00 . A A . 19 PHE CE1 1 1
19 41167 1 1 19 PHE CE2 C 2.822 -17.072 25.022 1.00 . A A . 19 PHE CE2 1 1
19 41168 1 1 19 PHE CG C 4.656 -15.434 25.027 1.00 . A A . 19 PHE CG 1 1
19 41169 1 1 19 PHE CZ C 2.498 -16.724 23.696 1.00 . A A . 19 PHE CZ 1 1
19 41170 1 1 19 PHE H H 7.265 -12.846 26.842 1.00 . A A . 19 PHE H 1 1
19 41171 1 1 19 PHE HA H 4.474 -13.554 26.784 1.00 . A A . 19 PHE HA 1 1
19 41172 1 1 19 PHE HB2 H 6.280 -14.179 25.042 1.00 . A A . 19 PHE HB2 1 1
19 41173 1 1 19 PHE HB3 H 6.443 -15.465 26.035 1.00 . A A . 19 PHE HB3 1 1
19 41174 1 1 19 PHE HD1 H 4.851 -14.375 23.231 1.00 . A A . 19 PHE HD1 1 1
19 41175 1 1 19 PHE HD2 H 4.126 -16.671 26.625 1.00 . A A . 19 PHE HD2 1 1
19 41176 1 1 19 PHE HE1 H 3.011 -15.461 22.096 1.00 . A A . 19 PHE HE1 1 1
19 41177 1 1 19 PHE HE2 H 2.294 -17.775 25.499 1.00 . A A . 19 PHE HE2 1 1
19 41178 1 1 19 PHE HZ H 1.745 -17.184 23.226 1.00 . A A . 19 PHE HZ 1 1
19 41179 1 1 19 PHE N N 6.280 -12.714 26.955 1.00 . A A . 19 PHE N 1 1
19 41180 1 1 19 PHE O O 4.494 -15.096 28.790 1.00 . A A . 19 PHE O 1 1
19 41181 1 1 20 ASP C C 6.881 -14.598 31.138 1.00 . A A . 20 ASP C 1 1
19 41182 1 1 20 ASP CA C 7.019 -15.578 29.973 1.00 . A A . 20 ASP CA 1 1
19 41183 1 1 20 ASP CB C 8.449 -16.138 29.933 1.00 . A A . 20 ASP CB 1 1
19 41184 1 1 20 ASP CG C 8.840 -16.818 31.227 1.00 . A A . 20 ASP CG 1 1
19 41185 1 1 20 ASP H H 7.504 -14.522 28.181 1.00 . A A . 20 ASP H 1 1
19 41186 1 1 20 ASP HA H 6.354 -16.320 30.066 1.00 . A A . 20 ASP HA 1 1
19 41187 1 1 20 ASP HB2 H 8.517 -16.807 29.192 1.00 . A A . 20 ASP HB2 1 1
19 41188 1 1 20 ASP HB3 H 9.089 -15.388 29.765 1.00 . A A . 20 ASP HB3 1 1
19 41189 1 1 20 ASP N N 6.731 -14.877 28.706 1.00 . A A . 20 ASP N 1 1
19 41190 1 1 20 ASP O O 7.859 -14.016 31.604 1.00 . A A . 20 ASP O 1 1
19 41191 1 1 20 ASP OD1 O 10.040 -16.847 31.564 1.00 . A A . 20 ASP OD1 1 1
19 41192 1 1 20 ASP OD2 O 7.942 -17.343 31.909 1.00 . A A . 20 ASP OD2 1 1
19 41193 1 1 21 LYS C C 5.974 -13.544 33.929 1.00 . A A . 21 LYS C 1 1
19 41194 1 1 21 LYS CA C 5.321 -13.353 32.567 1.00 . A A . 21 LYS CA 1 1
19 41195 1 1 21 LYS CB C 3.804 -13.286 32.779 1.00 . A A . 21 LYS CB 1 1
19 41196 1 1 21 LYS CD C 3.037 -12.657 30.445 1.00 . A A . 21 LYS CD 1 1
19 41197 1 1 21 LYS CE C 2.207 -11.690 29.631 1.00 . A A . 21 LYS CE 1 1
19 41198 1 1 21 LYS CG C 3.072 -12.254 31.914 1.00 . A A . 21 LYS CG 1 1
19 41199 1 1 21 LYS H H 4.911 -14.967 31.213 1.00 . A A . 21 LYS H 1 1
19 41200 1 1 21 LYS HA H 5.703 -12.525 32.157 1.00 . A A . 21 LYS HA 1 1
19 41201 1 1 21 LYS HB2 H 3.422 -14.187 32.575 1.00 . A A . 21 LYS HB2 1 1
19 41202 1 1 21 LYS HB3 H 3.634 -13.061 33.738 1.00 . A A . 21 LYS HB3 1 1
19 41203 1 1 21 LYS HD2 H 3.970 -12.665 30.084 1.00 . A A . 21 LYS HD2 1 1
19 41204 1 1 21 LYS HD3 H 2.640 -13.571 30.364 1.00 . A A . 21 LYS HD3 1 1
19 41205 1 1 21 LYS HE2 H 1.275 -11.663 29.993 1.00 . A A . 21 LYS HE2 1 1
19 41206 1 1 21 LYS HE3 H 2.612 -10.777 29.681 1.00 . A A . 21 LYS HE3 1 1
19 41207 1 1 21 LYS HG2 H 2.132 -12.163 32.243 1.00 . A A . 21 LYS HG2 1 1
19 41208 1 1 21 LYS HG3 H 3.540 -11.374 31.993 1.00 . A A . 21 LYS HG3 1 1
19 41209 1 1 21 LYS HZ1 H 1.611 -11.485 27.659 1.00 . A A . 21 LYS HZ1 1 1
19 41210 1 1 21 LYS HZ2 H 1.753 -13.029 28.118 1.00 . A A . 21 LYS HZ2 1 1
19 41211 1 1 21 LYS HZ3 H 3.077 -12.153 27.810 1.00 . A A . 21 LYS HZ3 1 1
19 41212 1 1 21 LYS N N 5.649 -14.394 31.572 1.00 . A A . 21 LYS N 1 1
19 41213 1 1 21 LYS NZ N 2.159 -12.119 28.205 1.00 . A A . 21 LYS NZ 1 1
19 41214 1 1 21 LYS O O 6.207 -12.567 34.636 1.00 . A A . 21 LYS O 1 1
19 41215 1 1 22 ASP C C 8.320 -15.023 35.670 1.00 . A A . 22 ASP C 1 1
19 41216 1 1 22 ASP CA C 6.779 -15.038 35.669 1.00 . A A . 22 ASP CA 1 1
19 41217 1 1 22 ASP CB C 6.206 -16.341 36.258 1.00 . A A . 22 ASP CB 1 1
19 41218 1 1 22 ASP CG C 6.555 -17.559 35.438 1.00 . A A . 22 ASP CG 1 1
19 41219 1 1 22 ASP H H 6.027 -15.553 33.718 1.00 . A A . 22 ASP H 1 1
19 41220 1 1 22 ASP HA H 6.473 -14.266 36.228 1.00 . A A . 22 ASP HA 1 1
19 41221 1 1 22 ASP HB2 H 6.571 -16.472 37.180 1.00 . A A . 22 ASP HB2 1 1
19 41222 1 1 22 ASP HB3 H 5.209 -16.270 36.301 1.00 . A A . 22 ASP HB3 1 1
19 41223 1 1 22 ASP N N 6.221 -14.786 34.329 1.00 . A A . 22 ASP N 1 1
19 41224 1 1 22 ASP O O 8.938 -15.006 36.732 1.00 . A A . 22 ASP O 1 1
19 41225 1 1 22 ASP OD1 O 5.686 -18.432 35.228 1.00 . A A . 22 ASP OD1 1 1
19 41226 1 1 22 ASP OD2 O 7.680 -17.640 34.928 1.00 . A A . 22 ASP OD2 1 1
19 41227 1 1 23 GLY C C 11.181 -16.157 34.734 1.00 . A A . 23 GLY C 1 1
19 41228 1 1 23 GLY CA C 10.385 -14.909 34.383 1.00 . A A . 23 GLY CA 1 1
19 41229 1 1 23 GLY H H 8.384 -15.049 33.655 1.00 . A A . 23 GLY H 1 1
19 41230 1 1 23 GLY HA2 H 10.585 -14.659 33.436 1.00 . A A . 23 GLY HA2 1 1
19 41231 1 1 23 GLY HA3 H 10.669 -14.167 34.991 1.00 . A A . 23 GLY HA3 1 1
19 41232 1 1 23 GLY N N 8.933 -15.001 34.490 1.00 . A A . 23 GLY N 1 1
19 41233 1 1 23 GLY O O 12.390 -16.066 34.941 1.00 . A A . 23 GLY O 1 1
19 41234 1 1 24 ASP C C 12.073 -19.161 33.996 1.00 . A A . 24 ASP C 1 1
19 41235 1 1 24 ASP CA C 11.250 -18.565 35.152 1.00 . A A . 24 ASP CA 1 1
19 41236 1 1 24 ASP CB C 10.281 -19.627 35.723 1.00 . A A . 24 ASP CB 1 1
19 41237 1 1 24 ASP CG C 9.250 -20.118 34.710 1.00 . A A . 24 ASP CG 1 1
19 41238 1 1 24 ASP H H 9.565 -17.354 34.609 1.00 . A A . 24 ASP H 1 1
19 41239 1 1 24 ASP HA H 11.889 -18.254 35.856 1.00 . A A . 24 ASP HA 1 1
19 41240 1 1 24 ASP HB2 H 10.814 -20.415 36.032 1.00 . A A . 24 ASP HB2 1 1
19 41241 1 1 24 ASP HB3 H 9.791 -19.230 36.499 1.00 . A A . 24 ASP HB3 1 1
19 41242 1 1 24 ASP N N 10.546 -17.321 34.802 1.00 . A A . 24 ASP N 1 1
19 41243 1 1 24 ASP O O 12.805 -20.133 34.187 1.00 . A A . 24 ASP O 1 1
19 41244 1 1 24 ASP OD1 O 8.178 -20.595 35.134 1.00 . A A . 24 ASP OD1 1 1
19 41245 1 1 24 ASP OD2 O 9.430 -19.941 33.498 1.00 . A A . 24 ASP OD2 1 1
19 41246 1 1 25 GLY C C 12.011 -19.935 30.730 1.00 . A A . 25 GLY C 1 1
19 41247 1 1 25 GLY CA C 12.758 -19.005 31.667 1.00 . A A . 25 GLY CA 1 1
19 41248 1 1 25 GLY H H 11.352 -17.785 32.709 1.00 . A A . 25 GLY H 1 1
19 41249 1 1 25 GLY HA2 H 13.041 -18.188 31.163 1.00 . A A . 25 GLY HA2 1 1
19 41250 1 1 25 GLY HA3 H 13.566 -19.475 32.021 1.00 . A A . 25 GLY HA3 1 1
19 41251 1 1 25 GLY N N 11.976 -18.559 32.813 1.00 . A A . 25 GLY N 1 1
19 41252 1 1 25 GLY O O 12.565 -20.375 29.718 1.00 . A A . 25 GLY O 1 1
19 41253 1 1 26 THR C C 8.523 -20.633 30.074 1.00 . A A . 26 THR C 1 1
19 41254 1 1 26 THR CA C 9.948 -21.160 30.246 1.00 . A A . 26 THR CA 1 1
19 41255 1 1 26 THR CB C 9.843 -22.565 30.908 1.00 . A A . 26 THR CB 1 1
19 41256 1 1 26 THR CG2 C 11.201 -23.208 31.090 1.00 . A A . 26 THR CG2 1 1
19 41257 1 1 26 THR H H 10.373 -19.861 31.889 1.00 . A A . 26 THR H 1 1
19 41258 1 1 26 THR HA H 10.426 -21.180 29.368 1.00 . A A . 26 THR HA 1 1
19 41259 1 1 26 THR HB H 9.262 -23.162 30.356 1.00 . A A . 26 THR HB 1 1
19 41260 1 1 26 THR HG1 H 9.042 -21.533 32.382 1.00 . A A . 26 THR HG1 1 1
19 41261 1 1 26 THR HG21 H 11.117 -24.108 31.516 1.00 . A A . 26 THR HG21 1 1
19 41262 1 1 26 THR HG22 H 11.788 -22.646 31.672 1.00 . A A . 26 THR HG22 1 1
19 41263 1 1 26 THR HG23 H 11.662 -23.326 30.210 1.00 . A A . 26 THR HG23 1 1
19 41264 1 1 26 THR N N 10.768 -20.253 31.058 1.00 . A A . 26 THR N 1 1
19 41265 1 1 26 THR O O 7.863 -20.248 31.043 1.00 . A A . 26 THR O 1 1
19 41266 1 1 26 THR OG1 O 9.229 -22.453 32.196 1.00 . A A . 26 THR OG1 1 1
19 41267 1 1 27 ILE C C 5.864 -21.604 28.834 1.00 . A A . 27 ILE C 1 1
19 41268 1 1 27 ILE CA C 6.615 -20.302 28.612 1.00 . A A . 27 ILE CA 1 1
19 41269 1 1 27 ILE CB C 6.353 -19.803 27.172 1.00 . A A . 27 ILE CB 1 1
19 41270 1 1 27 ILE CD1 C 7.349 -18.238 25.385 1.00 . A A . 27 ILE CD1 1 1
19 41271 1 1 27 ILE CG1 C 7.182 -18.537 26.878 1.00 . A A . 27 ILE CG1 1 1
19 41272 1 1 27 ILE CG2 C 4.837 -19.538 26.957 1.00 . A A . 27 ILE CG2 1 1
19 41273 1 1 27 ILE H H 8.598 -20.896 28.076 1.00 . A A . 27 ILE H 1 1
19 41274 1 1 27 ILE HA H 6.366 -19.565 29.241 1.00 . A A . 27 ILE HA 1 1
19 41275 1 1 27 ILE HB H 6.645 -20.514 26.532 1.00 . A A . 27 ILE HB 1 1
19 41276 1 1 27 ILE HD11 H 7.892 -17.410 25.243 1.00 . A A . 27 ILE HD11 1 1
19 41277 1 1 27 ILE HD12 H 6.461 -18.102 24.945 1.00 . A A . 27 ILE HD12 1 1
19 41278 1 1 27 ILE HD13 H 7.811 -18.992 24.918 1.00 . A A . 27 ILE HD13 1 1
19 41279 1 1 27 ILE HG12 H 6.728 -17.755 27.304 1.00 . A A . 27 ILE HG12 1 1
19 41280 1 1 27 ILE HG13 H 8.091 -18.653 27.277 1.00 . A A . 27 ILE HG13 1 1
19 41281 1 1 27 ILE HG21 H 4.658 -19.215 26.028 1.00 . A A . 27 ILE HG21 1 1
19 41282 1 1 27 ILE HG22 H 4.501 -18.844 27.594 1.00 . A A . 27 ILE HG22 1 1
19 41283 1 1 27 ILE HG23 H 4.303 -20.371 27.101 1.00 . A A . 27 ILE HG23 1 1
19 41284 1 1 27 ILE N N 8.014 -20.646 28.849 1.00 . A A . 27 ILE N 1 1
19 41285 1 1 27 ILE O O 6.064 -22.584 28.121 1.00 . A A . 27 ILE O 1 1
19 41286 1 1 28 THR C C 3.017 -22.912 29.550 1.00 . A A . 28 THR C 1 1
19 41287 1 1 28 THR CA C 4.356 -22.851 30.259 1.00 . A A . 28 THR CA 1 1
19 41288 1 1 28 THR CB C 4.101 -22.890 31.778 1.00 . A A . 28 THR CB 1 1
19 41289 1 1 28 THR CG2 C 5.408 -22.892 32.561 1.00 . A A . 28 THR CG2 1 1
19 41290 1 1 28 THR H H 4.909 -20.793 30.404 1.00 . A A . 28 THR H 1 1
19 41291 1 1 28 THR HA H 4.954 -23.601 29.976 1.00 . A A . 28 THR HA 1 1
19 41292 1 1 28 THR HB H 3.557 -23.694 32.017 1.00 . A A . 28 THR HB 1 1
19 41293 1 1 28 THR HG1 H 3.927 -21.105 32.591 1.00 . A A . 28 THR HG1 1 1
19 41294 1 1 28 THR HG21 H 5.236 -22.918 33.545 1.00 . A A . 28 THR HG21 1 1
19 41295 1 1 28 THR HG22 H 5.945 -22.072 32.363 1.00 . A A . 28 THR HG22 1 1
19 41296 1 1 28 THR HG23 H 5.966 -23.688 32.325 1.00 . A A . 28 THR HG23 1 1
19 41297 1 1 28 THR N N 5.051 -21.628 29.872 1.00 . A A . 28 THR N 1 1
19 41298 1 1 28 THR O O 2.551 -21.904 29.025 1.00 . A A . 28 THR O 1 1
19 41299 1 1 28 THR OG1 O 3.348 -21.735 32.161 1.00 . A A . 28 THR OG1 1 1
19 41300 1 1 29 THR C C 0.043 -23.257 29.734 1.00 . A A . 29 THR C 1 1
19 41301 1 1 29 THR CA C 1.025 -24.191 29.003 1.00 . A A . 29 THR CA 1 1
19 41302 1 1 29 THR CB C 0.518 -25.672 29.039 1.00 . A A . 29 THR CB 1 1
19 41303 1 1 29 THR CG2 C 0.511 -26.247 30.450 1.00 . A A . 29 THR CG2 1 1
19 41304 1 1 29 THR H H 2.791 -24.859 30.015 1.00 . A A . 29 THR H 1 1
19 41305 1 1 29 THR HA H 1.132 -23.896 28.054 1.00 . A A . 29 THR HA 1 1
19 41306 1 1 29 THR HB H 1.084 -26.249 28.451 1.00 . A A . 29 THR HB 1 1
19 41307 1 1 29 THR HG1 H -0.836 -25.314 27.664 1.00 . A A . 29 THR HG1 1 1
19 41308 1 1 29 THR HG21 H 0.184 -27.192 30.450 1.00 . A A . 29 THR HG21 1 1
19 41309 1 1 29 THR HG22 H -0.086 -25.715 31.051 1.00 . A A . 29 THR HG22 1 1
19 41310 1 1 29 THR HG23 H 1.429 -26.239 30.845 1.00 . A A . 29 THR HG23 1 1
19 41311 1 1 29 THR N N 2.364 -24.063 29.585 1.00 . A A . 29 THR N 1 1
19 41312 1 1 29 THR O O -0.882 -22.719 29.138 1.00 . A A . 29 THR O 1 1
19 41313 1 1 29 THR OG1 O -0.808 -25.734 28.524 1.00 . A A . 29 THR OG1 1 1
19 41314 1 1 30 LYS C C -0.368 -20.636 31.202 1.00 . A A . 30 LYS C 1 1
19 41315 1 1 30 LYS CA C -0.497 -22.045 31.782 1.00 . A A . 30 LYS CA 1 1
19 41316 1 1 30 LYS CB C -0.016 -22.053 33.238 1.00 . A A . 30 LYS CB 1 1
19 41317 1 1 30 LYS CD C -0.203 -21.165 35.572 1.00 . A A . 30 LYS CD 1 1
19 41318 1 1 30 LYS CE C -1.002 -20.291 36.528 1.00 . A A . 30 LYS CE 1 1
19 41319 1 1 30 LYS CG C -0.837 -21.185 34.184 1.00 . A A . 30 LYS CG 1 1
19 41320 1 1 30 LYS H H 1.081 -23.447 31.447 1.00 . A A . 30 LYS H 1 1
19 41321 1 1 30 LYS HA H -1.447 -22.351 31.716 1.00 . A A . 30 LYS HA 1 1
19 41322 1 1 30 LYS HB2 H -0.050 -22.994 33.575 1.00 . A A . 30 LYS HB2 1 1
19 41323 1 1 30 LYS HB3 H 0.928 -21.725 33.259 1.00 . A A . 30 LYS HB3 1 1
19 41324 1 1 30 LYS HD2 H -0.174 -22.098 35.931 1.00 . A A . 30 LYS HD2 1 1
19 41325 1 1 30 LYS HD3 H 0.727 -20.805 35.501 1.00 . A A . 30 LYS HD3 1 1
19 41326 1 1 30 LYS HE2 H -1.070 -19.367 36.151 1.00 . A A . 30 LYS HE2 1 1
19 41327 1 1 30 LYS HE3 H -1.919 -20.674 36.637 1.00 . A A . 30 LYS HE3 1 1
19 41328 1 1 30 LYS HG2 H -0.875 -20.252 33.825 1.00 . A A . 30 LYS HG2 1 1
19 41329 1 1 30 LYS HG3 H -1.764 -21.555 34.250 1.00 . A A . 30 LYS HG3 1 1
19 41330 1 1 30 LYS HZ1 H -0.874 -19.639 38.506 1.00 . A A . 30 LYS HZ1 1 1
19 41331 1 1 30 LYS HZ2 H 0.575 -19.828 37.813 1.00 . A A . 30 LYS HZ2 1 1
19 41332 1 1 30 LYS HZ3 H -0.266 -21.122 38.294 1.00 . A A . 30 LYS HZ3 1 1
19 41333 1 1 30 LYS N N 0.308 -22.990 31.006 1.00 . A A . 30 LYS N 1 1
19 41334 1 1 30 LYS NZ N -0.345 -20.215 37.882 1.00 . A A . 30 LYS NZ 1 1
19 41335 1 1 30 LYS O O -1.339 -19.898 31.090 1.00 . A A . 30 LYS O 1 1
19 41336 1 1 31 GLU C C 0.663 -18.817 28.853 1.00 . A A . 31 GLU C 1 1
19 41337 1 1 31 GLU CA C 1.131 -18.942 30.304 1.00 . A A . 31 GLU CA 1 1
19 41338 1 1 31 GLU CB C 2.631 -18.682 30.421 1.00 . A A . 31 GLU CB 1 1
19 41339 1 1 31 GLU CD C 4.460 -18.397 32.095 1.00 . A A . 31 GLU CD 1 1
19 41340 1 1 31 GLU CG C 3.001 -18.236 31.816 1.00 . A A . 31 GLU CG 1 1
19 41341 1 1 31 GLU H H 1.600 -20.921 30.943 1.00 . A A . 31 GLU H 1 1
19 41342 1 1 31 GLU HA H 0.611 -18.289 30.855 1.00 . A A . 31 GLU HA 1 1
19 41343 1 1 31 GLU HB2 H 3.130 -19.522 30.209 1.00 . A A . 31 GLU HB2 1 1
19 41344 1 1 31 GLU HB3 H 2.894 -17.966 29.774 1.00 . A A . 31 GLU HB3 1 1
19 41345 1 1 31 GLU HG2 H 2.761 -17.272 31.923 1.00 . A A . 31 GLU HG2 1 1
19 41346 1 1 31 GLU HG3 H 2.489 -18.783 32.478 1.00 . A A . 31 GLU HG3 1 1
19 41347 1 1 31 GLU N N 0.849 -20.269 30.843 1.00 . A A . 31 GLU N 1 1
19 41348 1 1 31 GLU O O 0.123 -17.783 28.468 1.00 . A A . 31 GLU O 1 1
19 41349 1 1 31 GLU OE1 O 5.120 -17.415 32.463 1.00 . A A . 31 GLU OE1 1 1
19 41350 1 1 31 GLU OE2 O 4.965 -19.543 31.998 1.00 . A A . 31 GLU OE2 1 1
19 41351 1 1 32 LEU C C -1.269 -19.748 26.797 1.00 . A A . 32 LEU C 1 1
19 41352 1 1 32 LEU CA C 0.238 -19.901 26.712 1.00 . A A . 32 LEU CA 1 1
19 41353 1 1 32 LEU CB C 0.575 -21.222 26.016 1.00 . A A . 32 LEU CB 1 1
19 41354 1 1 32 LEU CD1 C 0.780 -20.264 23.664 1.00 . A A . 32 LEU CD1 1 1
19 41355 1 1 32 LEU CD2 C 0.479 -22.708 24.008 1.00 . A A . 32 LEU CD2 1 1
19 41356 1 1 32 LEU CG C 0.131 -21.329 24.543 1.00 . A A . 32 LEU CG 1 1
19 41357 1 1 32 LEU H H 1.239 -20.699 28.424 1.00 . A A . 32 LEU H 1 1
19 41358 1 1 32 LEU HA H 0.655 -19.140 26.215 1.00 . A A . 32 LEU HA 1 1
19 41359 1 1 32 LEU HB2 H 1.568 -21.340 26.051 1.00 . A A . 32 LEU HB2 1 1
19 41360 1 1 32 LEU HB3 H 0.134 -21.959 26.528 1.00 . A A . 32 LEU HB3 1 1
19 41361 1 1 32 LEU HD11 H 0.479 -20.351 22.714 1.00 . A A . 32 LEU HD11 1 1
19 41362 1 1 32 LEU HD12 H 1.777 -20.345 23.679 1.00 . A A . 32 LEU HD12 1 1
19 41363 1 1 32 LEU HD13 H 0.542 -19.345 23.979 1.00 . A A . 32 LEU HD13 1 1
19 41364 1 1 32 LEU HD21 H 0.200 -22.802 23.052 1.00 . A A . 32 LEU HD21 1 1
19 41365 1 1 32 LEU HD22 H 0.019 -23.423 24.534 1.00 . A A . 32 LEU HD22 1 1
19 41366 1 1 32 LEU HD23 H 1.464 -22.875 24.059 1.00 . A A . 32 LEU HD23 1 1
19 41367 1 1 32 LEU HG H -0.858 -21.187 24.503 1.00 . A A . 32 LEU HG 1 1
19 41368 1 1 32 LEU N N 0.776 -19.885 28.074 1.00 . A A . 32 LEU N 1 1
19 41369 1 1 32 LEU O O -1.872 -18.952 26.084 1.00 . A A . 32 LEU O 1 1
19 41370 1 1 33 GLY C C -3.717 -19.016 28.387 1.00 . A A . 33 GLY C 1 1
19 41371 1 1 33 GLY CA C -3.284 -20.405 27.975 1.00 . A A . 33 GLY CA 1 1
19 41372 1 1 33 GLY H H -1.300 -21.100 28.283 1.00 . A A . 33 GLY H 1 1
19 41373 1 1 33 GLY HA2 H -3.755 -20.670 27.133 1.00 . A A . 33 GLY HA2 1 1
19 41374 1 1 33 GLY HA3 H -3.507 -21.057 28.700 1.00 . A A . 33 GLY HA3 1 1
19 41375 1 1 33 GLY N N -1.856 -20.479 27.731 1.00 . A A . 33 GLY N 1 1
19 41376 1 1 33 GLY O O -4.777 -18.559 28.002 1.00 . A A . 33 GLY O 1 1
19 41377 1 1 34 THR C C -3.287 -16.025 28.309 1.00 . A A . 34 THR C 1 1
19 41378 1 1 34 THR CA C -3.200 -16.934 29.541 1.00 . A A . 34 THR CA 1 1
19 41379 1 1 34 THR CB C -2.120 -16.380 30.519 1.00 . A A . 34 THR CB 1 1
19 41380 1 1 34 THR CG2 C -2.497 -15.001 31.050 1.00 . A A . 34 THR CG2 1 1
19 41381 1 1 34 THR H H -2.019 -18.719 29.429 1.00 . A A . 34 THR H 1 1
19 41382 1 1 34 THR HA H -4.090 -16.996 29.992 1.00 . A A . 34 THR HA 1 1
19 41383 1 1 34 THR HB H -1.229 -16.337 30.067 1.00 . A A . 34 THR HB 1 1
19 41384 1 1 34 THR HG1 H -2.848 -17.630 31.857 1.00 . A A . 34 THR HG1 1 1
19 41385 1 1 34 THR HG21 H -1.798 -14.655 31.676 1.00 . A A . 34 THR HG21 1 1
19 41386 1 1 34 THR HG22 H -3.364 -15.033 31.547 1.00 . A A . 34 THR HG22 1 1
19 41387 1 1 34 THR HG23 H -2.594 -14.343 30.304 1.00 . A A . 34 THR HG23 1 1
19 41388 1 1 34 THR N N -2.883 -18.308 29.135 1.00 . A A . 34 THR N 1 1
19 41389 1 1 34 THR O O -4.206 -15.219 28.178 1.00 . A A . 34 THR O 1 1
19 41390 1 1 34 THR OG1 O -1.990 -17.267 31.635 1.00 . A A . 34 THR OG1 1 1
19 41391 1 1 35 VAL C C -3.539 -15.790 25.261 1.00 . A A . 35 VAL C 1 1
19 41392 1 1 35 VAL CA C -2.363 -15.383 26.154 1.00 . A A . 35 VAL CA 1 1
19 41393 1 1 35 VAL CB C -1.013 -15.522 25.379 1.00 . A A . 35 VAL CB 1 1
19 41394 1 1 35 VAL CG1 C -1.031 -14.732 24.062 1.00 . A A . 35 VAL CG1 1 1
19 41395 1 1 35 VAL CG2 C 0.149 -15.013 26.251 1.00 . A A . 35 VAL CG2 1 1
19 41396 1 1 35 VAL H H -1.635 -16.860 27.513 1.00 . A A . 35 VAL H 1 1
19 41397 1 1 35 VAL HA H -2.490 -14.441 26.465 1.00 . A A . 35 VAL HA 1 1
19 41398 1 1 35 VAL HB H -0.875 -16.487 25.159 1.00 . A A . 35 VAL HB 1 1
19 41399 1 1 35 VAL HG11 H -0.163 -14.827 23.575 1.00 . A A . 35 VAL HG11 1 1
19 41400 1 1 35 VAL HG12 H -1.183 -13.758 24.230 1.00 . A A . 35 VAL HG12 1 1
19 41401 1 1 35 VAL HG13 H -1.759 -15.057 23.459 1.00 . A A . 35 VAL HG13 1 1
19 41402 1 1 35 VAL HG21 H 1.021 -15.095 25.769 1.00 . A A . 35 VAL HG21 1 1
19 41403 1 1 35 VAL HG22 H 0.217 -15.537 27.100 1.00 . A A . 35 VAL HG22 1 1
19 41404 1 1 35 VAL HG23 H 0.021 -14.051 26.493 1.00 . A A . 35 VAL HG23 1 1
19 41405 1 1 35 VAL N N -2.356 -16.182 27.376 1.00 . A A . 35 VAL N 1 1
19 41406 1 1 35 VAL O O -4.208 -14.938 24.681 1.00 . A A . 35 VAL O 1 1
19 41407 1 1 36 MET C C -6.318 -17.022 25.022 1.00 . A A . 36 MET C 1 1
19 41408 1 1 36 MET CA C -5.001 -17.548 24.440 1.00 . A A . 36 MET CA 1 1
19 41409 1 1 36 MET CB C -5.022 -19.074 24.423 1.00 . A A . 36 MET CB 1 1
19 41410 1 1 36 MET CE C -3.191 -20.502 20.989 1.00 . A A . 36 MET CE 1 1
19 41411 1 1 36 MET CG C -3.951 -19.685 23.538 1.00 . A A . 36 MET CG 1 1
19 41412 1 1 36 MET H H -3.274 -17.740 25.687 1.00 . A A . 36 MET H 1 1
19 41413 1 1 36 MET HA H -4.874 -17.181 23.518 1.00 . A A . 36 MET HA 1 1
19 41414 1 1 36 MET HB2 H -4.885 -19.405 25.356 1.00 . A A . 36 MET HB2 1 1
19 41415 1 1 36 MET HB3 H -5.915 -19.377 24.089 1.00 . A A . 36 MET HB3 1 1
19 41416 1 1 36 MET HE1 H -3.242 -20.412 19.994 1.00 . A A . 36 MET HE1 1 1
19 41417 1 1 36 MET HE2 H -3.468 -21.433 21.228 1.00 . A A . 36 MET HE2 1 1
19 41418 1 1 36 MET HE3 H -2.236 -20.386 21.259 1.00 . A A . 36 MET HE3 1 1
19 41419 1 1 36 MET HG2 H -3.085 -19.316 23.875 1.00 . A A . 36 MET HG2 1 1
19 41420 1 1 36 MET HG3 H -3.987 -20.668 23.717 1.00 . A A . 36 MET HG3 1 1
19 41421 1 1 36 MET N N -3.845 -17.077 25.202 1.00 . A A . 36 MET N 1 1
19 41422 1 1 36 MET O O -7.225 -16.681 24.289 1.00 . A A . 36 MET O 1 1
19 41423 1 1 36 MET SD S -4.246 -19.285 21.803 1.00 . A A . 36 MET SD 1 1
19 41424 1 1 37 ARG C C -7.688 -14.842 26.850 1.00 . A A . 37 ARG C 1 1
19 41425 1 1 37 ARG CA C -7.589 -16.350 26.995 1.00 . A A . 37 ARG CA 1 1
19 41426 1 1 37 ARG CB C -7.646 -16.763 28.460 1.00 . A A . 37 ARG CB 1 1
19 41427 1 1 37 ARG CD C -8.127 -18.697 30.014 1.00 . A A . 37 ARG CD 1 1
19 41428 1 1 37 ARG CG C -7.999 -18.232 28.586 1.00 . A A . 37 ARG CG 1 1
19 41429 1 1 37 ARG CZ C -9.561 -20.726 29.815 1.00 . A A . 37 ARG CZ 1 1
19 41430 1 1 37 ARG H H -5.621 -17.188 26.905 1.00 . A A . 37 ARG H 1 1
19 41431 1 1 37 ARG HA H -8.358 -16.754 26.500 1.00 . A A . 37 ARG HA 1 1
19 41432 1 1 37 ARG HB2 H -6.754 -16.603 28.883 1.00 . A A . 37 ARG HB2 1 1
19 41433 1 1 37 ARG HB3 H -8.340 -16.218 28.930 1.00 . A A . 37 ARG HB3 1 1
19 41434 1 1 37 ARG HD2 H -7.281 -18.506 30.511 1.00 . A A . 37 ARG HD2 1 1
19 41435 1 1 37 ARG HD3 H -8.888 -18.223 30.458 1.00 . A A . 37 ARG HD3 1 1
19 41436 1 1 37 ARG HE H -7.611 -20.750 30.252 1.00 . A A . 37 ARG HE 1 1
19 41437 1 1 37 ARG HG2 H -8.871 -18.392 28.124 1.00 . A A . 37 ARG HG2 1 1
19 41438 1 1 37 ARG HG3 H -7.283 -18.772 28.143 1.00 . A A . 37 ARG HG3 1 1
19 41439 1 1 37 ARG HH11 H -8.873 -22.589 30.029 1.00 . A A . 37 ARG HH11 1 1
19 41440 1 1 37 ARG HH12 H -10.561 -22.449 29.665 1.00 . A A . 37 ARG HH12 1 1
19 41441 1 1 37 ARG HH21 H -10.538 -18.997 29.529 1.00 . A A . 37 ARG HH21 1 1
19 41442 1 1 37 ARG HH22 H -11.498 -20.431 29.385 1.00 . A A . 37 ARG HH22 1 1
19 41443 1 1 37 ARG N N -6.396 -16.899 26.342 1.00 . A A . 37 ARG N 1 1
19 41444 1 1 37 ARG NE N -8.384 -20.150 30.044 1.00 . A A . 37 ARG NE 1 1
19 41445 1 1 37 ARG NH1 N -9.673 -22.022 29.838 1.00 . A A . 37 ARG NH1 1 1
19 41446 1 1 37 ARG NH2 N -10.615 -19.994 29.556 1.00 . A A . 37 ARG NH2 1 1
19 41447 1 1 37 ARG O O -8.761 -14.294 26.984 1.00 . A A . 37 ARG O 1 1
19 41448 1 1 38 SER C C -7.388 -12.614 24.807 1.00 . A A . 38 SER C 1 1
19 41449 1 1 38 SER CA C -6.665 -12.753 26.141 1.00 . A A . 38 SER CA 1 1
19 41450 1 1 38 SER CB C -5.262 -12.164 26.010 1.00 . A A . 38 SER CB 1 1
19 41451 1 1 38 SER H H -5.715 -14.653 26.453 1.00 . A A . 38 SER H 1 1
19 41452 1 1 38 SER HA H -7.161 -12.295 26.879 1.00 . A A . 38 SER HA 1 1
19 41453 1 1 38 SER HB2 H -4.729 -12.337 26.838 1.00 . A A . 38 SER HB2 1 1
19 41454 1 1 38 SER HB3 H -4.788 -12.554 25.221 1.00 . A A . 38 SER HB3 1 1
19 41455 1 1 38 SER HG H -5.120 -10.550 24.911 1.00 . A A . 38 SER HG 1 1
19 41456 1 1 38 SER N N -6.595 -14.177 26.488 1.00 . A A . 38 SER N 1 1
19 41457 1 1 38 SER O O -7.967 -11.578 24.504 1.00 . A A . 38 SER O 1 1
19 41458 1 1 38 SER OG O -5.318 -10.759 25.824 1.00 . A A . 38 SER OG 1 1
19 41459 1 1 39 LEU C C -9.455 -14.307 22.973 1.00 . A A . 39 LEU C 1 1
19 41460 1 1 39 LEU CA C -8.044 -13.753 22.747 1.00 . A A . 39 LEU CA 1 1
19 41461 1 1 39 LEU CB C -7.277 -14.683 21.804 1.00 . A A . 39 LEU CB 1 1
19 41462 1 1 39 LEU CD1 C -6.157 -13.538 19.873 1.00 . A A . 39 LEU CD1 1 1
19 41463 1 1 39 LEU CD2 C -7.680 -15.482 19.454 1.00 . A A . 39 LEU CD2 1 1
19 41464 1 1 39 LEU CG C -7.415 -14.281 20.341 1.00 . A A . 39 LEU CG 1 1
19 41465 1 1 39 LEU H H -6.794 -14.463 24.310 1.00 . A A . 39 LEU H 1 1
19 41466 1 1 39 LEU HA H -8.086 -12.823 22.380 1.00 . A A . 39 LEU HA 1 1
19 41467 1 1 39 LEU HB2 H -6.308 -14.662 22.050 1.00 . A A . 39 LEU HB2 1 1
19 41468 1 1 39 LEU HB3 H -7.629 -15.613 21.913 1.00 . A A . 39 LEU HB3 1 1
19 41469 1 1 39 LEU HD11 H -6.236 -13.269 18.913 1.00 . A A . 39 LEU HD11 1 1
19 41470 1 1 39 LEU HD12 H -5.345 -14.115 19.964 1.00 . A A . 39 LEU HD12 1 1
19 41471 1 1 39 LEU HD13 H -6.008 -12.710 20.413 1.00 . A A . 39 LEU HD13 1 1
19 41472 1 1 39 LEU HD21 H -7.769 -15.208 18.497 1.00 . A A . 39 LEU HD21 1 1
19 41473 1 1 39 LEU HD22 H -8.525 -15.945 19.721 1.00 . A A . 39 LEU HD22 1 1
19 41474 1 1 39 LEU HD23 H -6.934 -16.145 19.516 1.00 . A A . 39 LEU HD23 1 1
19 41475 1 1 39 LEU HG H -8.208 -13.677 20.265 1.00 . A A . 39 LEU HG 1 1
19 41476 1 1 39 LEU N N -7.339 -13.677 24.019 1.00 . A A . 39 LEU N 1 1
19 41477 1 1 39 LEU O O -10.305 -14.231 22.101 1.00 . A A . 39 LEU O 1 1
19 41478 1 1 40 GLY C C -11.021 -16.957 24.428 1.00 . A A . 40 GLY C 1 1
19 41479 1 1 40 GLY CA C -10.953 -15.443 24.536 1.00 . A A . 40 GLY CA 1 1
19 41480 1 1 40 GLY H H -8.916 -14.902 24.813 1.00 . A A . 40 GLY H 1 1
19 41481 1 1 40 GLY HA2 H -11.131 -15.173 25.482 1.00 . A A . 40 GLY HA2 1 1
19 41482 1 1 40 GLY HA3 H -11.647 -15.040 23.938 1.00 . A A . 40 GLY HA3 1 1
19 41483 1 1 40 GLY N N -9.668 -14.870 24.156 1.00 . A A . 40 GLY N 1 1
19 41484 1 1 40 GLY O O -11.997 -17.559 24.836 1.00 . A A . 40 GLY O 1 1
19 41485 1 1 41 GLN C C -10.150 -19.876 24.916 1.00 . A A . 41 GLN C 1 1
19 41486 1 1 41 GLN CA C -10.034 -19.037 23.645 1.00 . A A . 41 GLN CA 1 1
19 41487 1 1 41 GLN CB C -8.792 -19.501 22.873 1.00 . A A . 41 GLN CB 1 1
19 41488 1 1 41 GLN CD C -9.753 -18.808 20.646 1.00 . A A . 41 GLN CD 1 1
19 41489 1 1 41 GLN CG C -8.548 -18.788 21.553 1.00 . A A . 41 GLN CG 1 1
19 41490 1 1 41 GLN H H -9.161 -17.079 23.659 1.00 . A A . 41 GLN H 1 1
19 41491 1 1 41 GLN HA H -10.873 -19.137 23.109 1.00 . A A . 41 GLN HA 1 1
19 41492 1 1 41 GLN HB2 H -7.990 -19.354 23.453 1.00 . A A . 41 GLN HB2 1 1
19 41493 1 1 41 GLN HB3 H -8.890 -20.477 22.680 1.00 . A A . 41 GLN HB3 1 1
19 41494 1 1 41 GLN HE21 H -9.708 -20.808 20.535 1.00 . A A . 41 GLN HE21 1 1
19 41495 1 1 41 GLN HE22 H -10.978 -20.036 19.645 1.00 . A A . 41 GLN HE22 1 1
19 41496 1 1 41 GLN HG2 H -8.309 -17.835 21.741 1.00 . A A . 41 GLN HG2 1 1
19 41497 1 1 41 GLN HG3 H -7.789 -19.235 21.081 1.00 . A A . 41 GLN HG3 1 1
19 41498 1 1 41 GLN N N -9.986 -17.592 23.895 1.00 . A A . 41 GLN N 1 1
19 41499 1 1 41 GLN NE2 N -10.180 -19.975 20.244 1.00 . A A . 41 GLN NE2 1 1
19 41500 1 1 41 GLN O O -9.466 -19.626 25.911 1.00 . A A . 41 GLN O 1 1
19 41501 1 1 41 GLN OE1 O -10.289 -17.774 20.322 1.00 . A A . 41 GLN OE1 1 1
19 41502 1 1 42 ASN C C -10.674 -23.322 25.317 1.00 . A A . 42 ASN C 1 1
19 41503 1 1 42 ASN CA C -11.044 -21.940 25.897 1.00 . A A . 42 ASN CA 1 1
19 41504 1 1 42 ASN CB C -12.466 -21.949 26.477 1.00 . A A . 42 ASN CB 1 1
19 41505 1 1 42 ASN CG C -12.571 -22.771 27.745 1.00 . A A . 42 ASN CG 1 1
19 41506 1 1 42 ASN H H -11.478 -21.073 23.998 1.00 . A A . 42 ASN H 1 1
19 41507 1 1 42 ASN HA H -10.406 -21.673 26.619 1.00 . A A . 42 ASN HA 1 1
19 41508 1 1 42 ASN HB2 H -12.738 -21.010 26.686 1.00 . A A . 42 ASN HB2 1 1
19 41509 1 1 42 ASN HB3 H -13.091 -22.335 25.799 1.00 . A A . 42 ASN HB3 1 1
19 41510 1 1 42 ASN HD21 H -13.008 -24.422 26.709 1.00 . A A . 42 ASN HD21 1 1
19 41511 1 1 42 ASN HD22 H -12.925 -24.614 28.428 1.00 . A A . 42 ASN HD22 1 1
19 41512 1 1 42 ASN N N -10.937 -20.944 24.829 1.00 . A A . 42 ASN N 1 1
19 41513 1 1 42 ASN ND2 N -12.856 -24.033 27.618 1.00 . A A . 42 ASN ND2 1 1
19 41514 1 1 42 ASN O O -11.535 -24.175 25.132 1.00 . A A . 42 ASN O 1 1
19 41515 1 1 42 ASN OD1 O -12.379 -22.257 28.841 1.00 . A A . 42 ASN OD1 1 1
19 41516 1 1 43 PRO C C -8.871 -25.899 25.432 1.00 . A A . 43 PRO C 1 1
19 41517 1 1 43 PRO CA C -9.020 -24.812 24.378 1.00 . A A . 43 PRO CA 1 1
19 41518 1 1 43 PRO CB C -7.672 -24.499 23.725 1.00 . A A . 43 PRO CB 1 1
19 41519 1 1 43 PRO CD C -8.203 -22.642 25.081 1.00 . A A . 43 PRO CD 1 1
19 41520 1 1 43 PRO CG C -7.078 -23.514 24.621 1.00 . A A . 43 PRO CG 1 1
19 41521 1 1 43 PRO HA H -9.732 -25.133 23.753 1.00 . A A . 43 PRO HA 1 1
19 41522 1 1 43 PRO HB2 H -7.089 -25.310 23.672 1.00 . A A . 43 PRO HB2 1 1
19 41523 1 1 43 PRO HB3 H -7.784 -24.109 22.811 1.00 . A A . 43 PRO HB3 1 1
19 41524 1 1 43 PRO HD2 H -8.067 -22.345 26.026 1.00 . A A . 43 PRO HD2 1 1
19 41525 1 1 43 PRO HD3 H -8.303 -21.841 24.491 1.00 . A A . 43 PRO HD3 1 1
19 41526 1 1 43 PRO HG2 H -6.647 -23.976 25.396 1.00 . A A . 43 PRO HG2 1 1
19 41527 1 1 43 PRO HG3 H -6.392 -22.978 24.129 1.00 . A A . 43 PRO HG3 1 1
19 41528 1 1 43 PRO N N -9.386 -23.525 24.973 1.00 . A A . 43 PRO N 1 1
19 41529 1 1 43 PRO O O -8.763 -25.610 26.632 1.00 . A A . 43 PRO O 1 1
19 41530 1 1 44 THR C C -7.052 -28.255 26.219 1.00 . A A . 44 THR C 1 1
19 41531 1 1 44 THR CA C -8.554 -28.253 25.927 1.00 . A A . 44 THR CA 1 1
19 41532 1 1 44 THR CB C -8.960 -29.637 25.348 1.00 . A A . 44 THR CB 1 1
19 41533 1 1 44 THR CG2 C -10.353 -29.592 24.722 1.00 . A A . 44 THR CG2 1 1
19 41534 1 1 44 THR H H -8.965 -27.348 24.032 1.00 . A A . 44 THR H 1 1
19 41535 1 1 44 THR HA H -9.108 -28.062 26.738 1.00 . A A . 44 THR HA 1 1
19 41536 1 1 44 THR HB H -8.926 -30.338 26.060 1.00 . A A . 44 THR HB 1 1
19 41537 1 1 44 THR HG1 H -7.820 -30.968 24.459 1.00 . A A . 44 THR HG1 1 1
19 41538 1 1 44 THR HG21 H -10.608 -30.485 24.351 1.00 . A A . 44 THR HG21 1 1
19 41539 1 1 44 THR HG22 H -10.389 -28.927 23.976 1.00 . A A . 44 THR HG22 1 1
19 41540 1 1 44 THR HG23 H -11.041 -29.332 25.399 1.00 . A A . 44 THR HG23 1 1
19 41541 1 1 44 THR N N -8.820 -27.153 25.002 1.00 . A A . 44 THR N 1 1
19 41542 1 1 44 THR O O -6.275 -27.619 25.524 1.00 . A A . 44 THR O 1 1
19 41543 1 1 44 THR OG1 O -8.022 -30.038 24.351 1.00 . A A . 44 THR OG1 1 1
19 41544 1 1 45 GLU C C -4.393 -29.784 26.515 1.00 . A A . 45 GLU C 1 1
19 41545 1 1 45 GLU CA C -5.184 -28.991 27.556 1.00 . A A . 45 GLU CA 1 1
19 41546 1 1 45 GLU CB C -4.939 -29.539 28.972 1.00 . A A . 45 GLU CB 1 1
19 41547 1 1 45 GLU CD C -5.071 -31.433 30.613 1.00 . A A . 45 GLU CD 1 1
19 41548 1 1 45 GLU CG C -5.294 -31.005 29.175 1.00 . A A . 45 GLU CG 1 1
19 41549 1 1 45 GLU H H -7.258 -29.493 27.802 1.00 . A A . 45 GLU H 1 1
19 41550 1 1 45 GLU HA H -4.897 -28.034 27.510 1.00 . A A . 45 GLU HA 1 1
19 41551 1 1 45 GLU HB2 H -3.969 -29.429 29.187 1.00 . A A . 45 GLU HB2 1 1
19 41552 1 1 45 GLU HB3 H -5.486 -29.002 29.614 1.00 . A A . 45 GLU HB3 1 1
19 41553 1 1 45 GLU HG2 H -6.256 -31.144 28.941 1.00 . A A . 45 GLU HG2 1 1
19 41554 1 1 45 GLU HG3 H -4.721 -31.566 28.577 1.00 . A A . 45 GLU HG3 1 1
19 41555 1 1 45 GLU N N -6.615 -28.970 27.244 1.00 . A A . 45 GLU N 1 1
19 41556 1 1 45 GLU O O -3.218 -29.518 26.296 1.00 . A A . 45 GLU O 1 1
19 41557 1 1 45 GLU OE1 O -4.223 -32.317 30.848 1.00 . A A . 45 GLU OE1 1 1
19 41558 1 1 45 GLU OE2 O -5.725 -30.857 31.508 1.00 . A A . 45 GLU OE2 1 1
19 41559 1 1 46 ALA C C -4.209 -30.579 23.546 1.00 . A A . 46 ALA C 1 1
19 41560 1 1 46 ALA CA C -4.411 -31.481 24.768 1.00 . A A . 46 ALA CA 1 1
19 41561 1 1 46 ALA CB C -5.276 -32.697 24.394 1.00 . A A . 46 ALA CB 1 1
19 41562 1 1 46 ALA H H -6.019 -30.885 26.045 1.00 . A A . 46 ALA H 1 1
19 41563 1 1 46 ALA HA H -3.530 -31.788 25.127 1.00 . A A . 46 ALA HA 1 1
19 41564 1 1 46 ALA HB1 H -5.415 -33.294 25.184 1.00 . A A . 46 ALA HB1 1 1
19 41565 1 1 46 ALA HB2 H -4.842 -33.238 23.673 1.00 . A A . 46 ALA HB2 1 1
19 41566 1 1 46 ALA HB3 H -6.175 -32.410 24.063 1.00 . A A . 46 ALA HB3 1 1
19 41567 1 1 46 ALA N N -5.058 -30.711 25.830 1.00 . A A . 46 ALA N 1 1
19 41568 1 1 46 ALA O O -3.168 -30.601 22.907 1.00 . A A . 46 ALA O 1 1
19 41569 1 1 47 GLU C C -4.123 -27.739 22.391 1.00 . A A . 47 GLU C 1 1
19 41570 1 1 47 GLU CA C -5.220 -28.794 22.179 1.00 . A A . 47 GLU CA 1 1
19 41571 1 1 47 GLU CB C -6.616 -28.164 22.160 1.00 . A A . 47 GLU CB 1 1
19 41572 1 1 47 GLU CD C -8.445 -26.819 21.112 1.00 . A A . 47 GLU CD 1 1
19 41573 1 1 47 GLU CG C -6.997 -27.301 20.979 1.00 . A A . 47 GLU CG 1 1
19 41574 1 1 47 GLU H H -6.016 -29.788 23.885 1.00 . A A . 47 GLU H 1 1
19 41575 1 1 47 GLU HA H -5.028 -29.270 21.321 1.00 . A A . 47 GLU HA 1 1
19 41576 1 1 47 GLU HB2 H -7.283 -28.909 22.202 1.00 . A A . 47 GLU HB2 1 1
19 41577 1 1 47 GLU HB3 H -6.701 -27.593 22.976 1.00 . A A . 47 GLU HB3 1 1
19 41578 1 1 47 GLU HG2 H -6.384 -26.512 20.943 1.00 . A A . 47 GLU HG2 1 1
19 41579 1 1 47 GLU HG3 H -6.900 -27.838 20.141 1.00 . A A . 47 GLU HG3 1 1
19 41580 1 1 47 GLU N N -5.215 -29.754 23.288 1.00 . A A . 47 GLU N 1 1
19 41581 1 1 47 GLU O O -3.545 -27.220 21.455 1.00 . A A . 47 GLU O 1 1
19 41582 1 1 47 GLU OE1 O -9.094 -27.151 22.141 1.00 . A A . 47 GLU OE1 1 1
19 41583 1 1 47 GLU OE2 O -8.911 -26.051 20.247 1.00 . A A . 47 GLU OE2 1 1
19 41584 1 1 48 LEU C C -1.360 -27.312 23.827 1.00 . A A . 48 LEU C 1 1
19 41585 1 1 48 LEU CA C -2.678 -26.577 23.949 1.00 . A A . 48 LEU CA 1 1
19 41586 1 1 48 LEU CB C -2.790 -26.040 25.380 1.00 . A A . 48 LEU CB 1 1
19 41587 1 1 48 LEU CD1 C -4.007 -24.692 27.106 1.00 . A A . 48 LEU CD1 1 1
19 41588 1 1 48 LEU CD2 C -3.326 -23.603 24.959 1.00 . A A . 48 LEU CD2 1 1
19 41589 1 1 48 LEU CG C -3.800 -24.911 25.603 1.00 . A A . 48 LEU CG 1 1
19 41590 1 1 48 LEU H H -4.321 -27.870 24.392 1.00 . A A . 48 LEU H 1 1
19 41591 1 1 48 LEU HA H -2.740 -25.844 23.271 1.00 . A A . 48 LEU HA 1 1
19 41592 1 1 48 LEU HB2 H -3.050 -26.803 25.973 1.00 . A A . 48 LEU HB2 1 1
19 41593 1 1 48 LEU HB3 H -1.889 -25.701 25.650 1.00 . A A . 48 LEU HB3 1 1
19 41594 1 1 48 LEU HD11 H -4.664 -23.957 27.274 1.00 . A A . 48 LEU HD11 1 1
19 41595 1 1 48 LEU HD12 H -3.148 -24.444 27.554 1.00 . A A . 48 LEU HD12 1 1
19 41596 1 1 48 LEU HD13 H -4.354 -25.521 27.545 1.00 . A A . 48 LEU HD13 1 1
19 41597 1 1 48 LEU HD21 H -3.989 -22.869 25.108 1.00 . A A . 48 LEU HD21 1 1
19 41598 1 1 48 LEU HD22 H -3.204 -23.712 23.973 1.00 . A A . 48 LEU HD22 1 1
19 41599 1 1 48 LEU HD23 H -2.452 -23.309 25.346 1.00 . A A . 48 LEU HD23 1 1
19 41600 1 1 48 LEU HG H -4.662 -25.180 25.173 1.00 . A A . 48 LEU HG 1 1
19 41601 1 1 48 LEU N N -3.795 -27.464 23.644 1.00 . A A . 48 LEU N 1 1
19 41602 1 1 48 LEU O O -0.341 -26.718 23.485 1.00 . A A . 48 LEU O 1 1
19 41603 1 1 49 GLN C C 0.402 -29.608 22.744 1.00 . A A . 49 GLN C 1 1
19 41604 1 1 49 GLN CA C -0.134 -29.377 24.144 1.00 . A A . 49 GLN CA 1 1
19 41605 1 1 49 GLN CB C -0.333 -30.731 24.843 1.00 . A A . 49 GLN CB 1 1
19 41606 1 1 49 GLN CD C 1.392 -30.328 26.659 1.00 . A A . 49 GLN CD 1 1
19 41607 1 1 49 GLN CG C -0.057 -30.681 26.345 1.00 . A A . 49 GLN CG 1 1
19 41608 1 1 49 GLN H H -2.221 -29.032 24.414 1.00 . A A . 49 GLN H 1 1
19 41609 1 1 49 GLN HA H 0.510 -28.798 24.644 1.00 . A A . 49 GLN HA 1 1
19 41610 1 1 49 GLN HB2 H -1.279 -31.025 24.706 1.00 . A A . 49 GLN HB2 1 1
19 41611 1 1 49 GLN HB3 H 0.287 -31.398 24.430 1.00 . A A . 49 GLN HB3 1 1
19 41612 1 1 49 GLN HE21 H 0.799 -28.791 27.805 1.00 . A A . 49 GLN HE21 1 1
19 41613 1 1 49 GLN HE22 H 2.512 -29.026 27.699 1.00 . A A . 49 GLN HE22 1 1
19 41614 1 1 49 GLN HG2 H -0.651 -29.992 26.760 1.00 . A A . 49 GLN HG2 1 1
19 41615 1 1 49 GLN HG3 H -0.261 -31.578 26.740 1.00 . A A . 49 GLN HG3 1 1
19 41616 1 1 49 GLN N N -1.361 -28.593 24.154 1.00 . A A . 49 GLN N 1 1
19 41617 1 1 49 GLN NE2 N 1.583 -29.300 27.450 1.00 . A A . 49 GLN NE2 1 1
19 41618 1 1 49 GLN O O 1.597 -29.528 22.556 1.00 . A A . 49 GLN O 1 1
19 41619 1 1 49 GLN OE1 O 2.313 -30.972 26.207 1.00 . A A . 49 GLN OE1 1 1
19 41620 1 1 50 ASP C C 0.716 -28.807 19.830 1.00 . A A . 50 ASP C 1 1
19 41621 1 1 50 ASP CA C 0.096 -30.090 20.399 1.00 . A A . 50 ASP CA 1 1
19 41622 1 1 50 ASP CB C -0.957 -30.664 19.444 1.00 . A A . 50 ASP CB 1 1
19 41623 1 1 50 ASP CG C -2.108 -29.716 19.198 1.00 . A A . 50 ASP CG 1 1
19 41624 1 1 50 ASP H H -1.426 -29.890 21.908 1.00 . A A . 50 ASP H 1 1
19 41625 1 1 50 ASP HA H 0.807 -30.781 20.529 1.00 . A A . 50 ASP HA 1 1
19 41626 1 1 50 ASP HB2 H -0.523 -30.864 18.565 1.00 . A A . 50 ASP HB2 1 1
19 41627 1 1 50 ASP HB3 H -1.324 -31.508 19.835 1.00 . A A . 50 ASP HB3 1 1
19 41628 1 1 50 ASP N N -0.440 -29.859 21.744 1.00 . A A . 50 ASP N 1 1
19 41629 1 1 50 ASP O O 1.746 -28.854 19.165 1.00 . A A . 50 ASP O 1 1
19 41630 1 1 50 ASP OD1 O -1.981 -28.811 18.346 1.00 . A A . 50 ASP OD1 1 1
19 41631 1 1 50 ASP OD2 O -3.147 -29.891 19.856 1.00 . A A . 50 ASP OD2 1 1
19 41632 1 1 51 MET C C 2.086 -26.136 20.414 1.00 . A A . 51 MET C 1 1
19 41633 1 1 51 MET CA C 0.716 -26.369 19.776 1.00 . A A . 51 MET CA 1 1
19 41634 1 1 51 MET CB C -0.228 -25.234 20.161 1.00 . A A . 51 MET CB 1 1
19 41635 1 1 51 MET CE C -4.232 -24.536 19.368 1.00 . A A . 51 MET CE 1 1
19 41636 1 1 51 MET CG C -1.571 -25.312 19.477 1.00 . A A . 51 MET CG 1 1
19 41637 1 1 51 MET H H -0.654 -27.670 20.779 1.00 . A A . 51 MET H 1 1
19 41638 1 1 51 MET HA H 0.806 -26.426 18.781 1.00 . A A . 51 MET HA 1 1
19 41639 1 1 51 MET HB2 H -0.378 -25.263 21.149 1.00 . A A . 51 MET HB2 1 1
19 41640 1 1 51 MET HB3 H 0.199 -24.364 19.913 1.00 . A A . 51 MET HB3 1 1
19 41641 1 1 51 MET HE1 H -4.960 -23.882 19.573 1.00 . A A . 51 MET HE1 1 1
19 41642 1 1 51 MET HE2 H -4.479 -25.411 19.784 1.00 . A A . 51 MET HE2 1 1
19 41643 1 1 51 MET HE3 H -4.203 -24.664 18.377 1.00 . A A . 51 MET HE3 1 1
19 41644 1 1 51 MET HG2 H -1.366 -25.294 18.499 1.00 . A A . 51 MET HG2 1 1
19 41645 1 1 51 MET HG3 H -1.938 -26.209 19.725 1.00 . A A . 51 MET HG3 1 1
19 41646 1 1 51 MET N N 0.161 -27.656 20.199 1.00 . A A . 51 MET N 1 1
19 41647 1 1 51 MET O O 2.941 -25.439 19.863 1.00 . A A . 51 MET O 1 1
19 41648 1 1 51 MET SD S -2.647 -23.952 19.989 1.00 . A A . 51 MET SD 1 1
19 41649 1 1 52 ILE C C 4.550 -27.650 21.661 1.00 . A A . 52 ILE C 1 1
19 41650 1 1 52 ILE CA C 3.582 -26.643 22.264 1.00 . A A . 52 ILE CA 1 1
19 41651 1 1 52 ILE CB C 3.426 -26.883 23.804 1.00 . A A . 52 ILE CB 1 1
19 41652 1 1 52 ILE CD1 C 2.120 -25.949 25.803 1.00 . A A . 52 ILE CD1 1 1
19 41653 1 1 52 ILE CG1 C 2.683 -25.686 24.420 1.00 . A A . 52 ILE CG1 1 1
19 41654 1 1 52 ILE CG2 C 4.800 -27.065 24.505 1.00 . A A . 52 ILE CG2 1 1
19 41655 1 1 52 ILE H H 1.558 -27.264 22.000 1.00 . A A . 52 ILE H 1 1
19 41656 1 1 52 ILE HA H 3.909 -25.714 22.089 1.00 . A A . 52 ILE HA 1 1
19 41657 1 1 52 ILE HB H 2.902 -27.722 23.953 1.00 . A A . 52 ILE HB 1 1
19 41658 1 1 52 ILE HD11 H 1.648 -25.141 26.157 1.00 . A A . 52 ILE HD11 1 1
19 41659 1 1 52 ILE HD12 H 2.848 -26.186 26.447 1.00 . A A . 52 ILE HD12 1 1
19 41660 1 1 52 ILE HD13 H 1.466 -26.705 25.787 1.00 . A A . 52 ILE HD13 1 1
19 41661 1 1 52 ILE HG12 H 3.318 -24.917 24.486 1.00 . A A . 52 ILE HG12 1 1
19 41662 1 1 52 ILE HG13 H 1.922 -25.441 23.819 1.00 . A A . 52 ILE HG13 1 1
19 41663 1 1 52 ILE HG21 H 4.684 -27.217 25.486 1.00 . A A . 52 ILE HG21 1 1
19 41664 1 1 52 ILE HG22 H 5.373 -26.254 24.385 1.00 . A A . 52 ILE HG22 1 1
19 41665 1 1 52 ILE HG23 H 5.293 -27.849 24.128 1.00 . A A . 52 ILE HG23 1 1
19 41666 1 1 52 ILE N N 2.297 -26.736 21.581 1.00 . A A . 52 ILE N 1 1
19 41667 1 1 52 ILE O O 5.684 -27.301 21.374 1.00 . A A . 52 ILE O 1 1
19 41668 1 1 53 ILE C C 5.539 -29.610 19.529 1.00 . A A . 53 ILE C 1 1
19 41669 1 1 53 ILE CA C 4.951 -29.959 20.903 1.00 . A A . 53 ILE CA 1 1
19 41670 1 1 53 ILE CB C 4.152 -31.307 20.850 1.00 . A A . 53 ILE CB 1 1
19 41671 1 1 53 ILE CD1 C 2.747 -32.851 22.401 1.00 . A A . 53 ILE CD1 1 1
19 41672 1 1 53 ILE CG1 C 3.882 -31.811 22.291 1.00 . A A . 53 ILE CG1 1 1
19 41673 1 1 53 ILE CG2 C 4.921 -32.413 20.073 1.00 . A A . 53 ILE CG2 1 1
19 41674 1 1 53 ILE H H 3.145 -29.087 21.651 1.00 . A A . 53 ILE H 1 1
19 41675 1 1 53 ILE HA H 5.716 -30.015 21.545 1.00 . A A . 53 ILE HA 1 1
19 41676 1 1 53 ILE HB H 3.290 -31.133 20.374 1.00 . A A . 53 ILE HB 1 1
19 41677 1 1 53 ILE HD11 H 2.616 -33.141 23.349 1.00 . A A . 53 ILE HD11 1 1
19 41678 1 1 53 ILE HD12 H 2.952 -33.665 21.857 1.00 . A A . 53 ILE HD12 1 1
19 41679 1 1 53 ILE HD13 H 1.881 -32.473 22.073 1.00 . A A . 53 ILE HD13 1 1
19 41680 1 1 53 ILE HG12 H 4.721 -32.228 22.640 1.00 . A A . 53 ILE HG12 1 1
19 41681 1 1 53 ILE HG13 H 3.639 -31.024 22.859 1.00 . A A . 53 ILE HG13 1 1
19 41682 1 1 53 ILE HG21 H 4.397 -33.264 20.049 1.00 . A A . 53 ILE HG21 1 1
19 41683 1 1 53 ILE HG22 H 5.803 -32.606 20.504 1.00 . A A . 53 ILE HG22 1 1
19 41684 1 1 53 ILE HG23 H 5.095 -32.132 19.129 1.00 . A A . 53 ILE HG23 1 1
19 41685 1 1 53 ILE N N 4.101 -28.882 21.442 1.00 . A A . 53 ILE N 1 1
19 41686 1 1 53 ILE O O 6.672 -29.982 19.229 1.00 . A A . 53 ILE O 1 1
19 41687 1 1 54 GLU C C 6.623 -27.526 17.541 1.00 . A A . 54 GLU C 1 1
19 41688 1 1 54 GLU CA C 5.343 -28.372 17.422 1.00 . A A . 54 GLU CA 1 1
19 41689 1 1 54 GLU CB C 4.263 -27.540 16.721 1.00 . A A . 54 GLU CB 1 1
19 41690 1 1 54 GLU CD C 4.484 -28.501 14.385 1.00 . A A . 54 GLU CD 1 1
19 41691 1 1 54 GLU CG C 3.564 -28.280 15.585 1.00 . A A . 54 GLU CG 1 1
19 41692 1 1 54 GLU H H 3.919 -28.531 19.025 1.00 . A A . 54 GLU H 1 1
19 41693 1 1 54 GLU HA H 5.558 -29.211 16.923 1.00 . A A . 54 GLU HA 1 1
19 41694 1 1 54 GLU HB2 H 3.574 -27.279 17.397 1.00 . A A . 54 GLU HB2 1 1
19 41695 1 1 54 GLU HB3 H 4.689 -26.718 16.344 1.00 . A A . 54 GLU HB3 1 1
19 41696 1 1 54 GLU HG2 H 3.256 -29.169 15.924 1.00 . A A . 54 GLU HG2 1 1
19 41697 1 1 54 GLU HG3 H 2.774 -27.742 15.291 1.00 . A A . 54 GLU HG3 1 1
19 41698 1 1 54 GLU N N 4.828 -28.825 18.732 1.00 . A A . 54 GLU N 1 1
19 41699 1 1 54 GLU O O 7.365 -27.360 16.572 1.00 . A A . 54 GLU O 1 1
19 41700 1 1 54 GLU OE1 O 4.768 -29.678 14.055 1.00 . A A . 54 GLU OE1 1 1
19 41701 1 1 54 GLU OE2 O 4.893 -27.503 13.750 1.00 . A A . 54 GLU OE2 1 1
19 41702 1 1 55 VAL C C 8.981 -26.806 20.083 1.00 . A A . 55 VAL C 1 1
19 41703 1 1 55 VAL CA C 8.096 -26.197 18.987 1.00 . A A . 55 VAL CA 1 1
19 41704 1 1 55 VAL CB C 7.730 -24.747 19.425 1.00 . A A . 55 VAL CB 1 1
19 41705 1 1 55 VAL CG1 C 8.735 -23.766 18.844 1.00 . A A . 55 VAL CG1 1 1
19 41706 1 1 55 VAL CG2 C 6.305 -24.362 18.976 1.00 . A A . 55 VAL CG2 1 1
19 41707 1 1 55 VAL H H 6.256 -27.172 19.489 1.00 . A A . 55 VAL H 1 1
19 41708 1 1 55 VAL HA H 8.567 -26.219 18.105 1.00 . A A . 55 VAL HA 1 1
19 41709 1 1 55 VAL HB H 7.765 -24.690 20.423 1.00 . A A . 55 VAL HB 1 1
19 41710 1 1 55 VAL HG11 H 8.518 -22.828 19.113 1.00 . A A . 55 VAL HG11 1 1
19 41711 1 1 55 VAL HG12 H 8.739 -23.806 17.845 1.00 . A A . 55 VAL HG12 1 1
19 41712 1 1 55 VAL HG13 H 9.661 -23.971 19.162 1.00 . A A . 55 VAL HG13 1 1
19 41713 1 1 55 VAL HG21 H 6.078 -23.431 19.261 1.00 . A A . 55 VAL HG21 1 1
19 41714 1 1 55 VAL HG22 H 5.625 -24.979 19.373 1.00 . A A . 55 VAL HG22 1 1
19 41715 1 1 55 VAL HG23 H 6.217 -24.409 17.981 1.00 . A A . 55 VAL HG23 1 1
19 41716 1 1 55 VAL N N 6.893 -27.007 18.736 1.00 . A A . 55 VAL N 1 1
19 41717 1 1 55 VAL O O 10.181 -26.532 20.150 1.00 . A A . 55 VAL O 1 1
19 41718 1 1 56 ASP C C 9.870 -29.452 21.717 1.00 . A A . 56 ASP C 1 1
19 41719 1 1 56 ASP CA C 9.045 -28.224 22.098 1.00 . A A . 56 ASP CA 1 1
19 41720 1 1 56 ASP CB C 8.003 -28.601 23.152 1.00 . A A . 56 ASP CB 1 1
19 41721 1 1 56 ASP CG C 8.627 -29.107 24.430 1.00 . A A . 56 ASP CG 1 1
19 41722 1 1 56 ASP H H 7.410 -27.826 20.794 1.00 . A A . 56 ASP H 1 1
19 41723 1 1 56 ASP HA H 9.671 -27.521 22.437 1.00 . A A . 56 ASP HA 1 1
19 41724 1 1 56 ASP HB2 H 7.453 -27.794 23.367 1.00 . A A . 56 ASP HB2 1 1
19 41725 1 1 56 ASP HB3 H 7.413 -29.319 22.783 1.00 . A A . 56 ASP HB3 1 1
19 41726 1 1 56 ASP N N 8.377 -27.617 20.943 1.00 . A A . 56 ASP N 1 1
19 41727 1 1 56 ASP O O 9.551 -30.588 22.072 1.00 . A A . 56 ASP O 1 1
19 41728 1 1 56 ASP OD1 O 7.999 -29.929 25.117 1.00 . A A . 56 ASP OD1 1 1
19 41729 1 1 56 ASP OD2 O 9.730 -28.644 24.786 1.00 . A A . 56 ASP OD2 1 1
19 41730 1 1 57 ALA C C 12.486 -31.061 21.596 1.00 . A A . 57 ALA C 1 1
19 41731 1 1 57 ALA CA C 11.800 -30.264 20.476 1.00 . A A . 57 ALA CA 1 1
19 41732 1 1 57 ALA CB C 12.851 -29.654 19.535 1.00 . A A . 57 ALA CB 1 1
19 41733 1 1 57 ALA H H 11.154 -28.258 20.744 1.00 . A A . 57 ALA H 1 1
19 41734 1 1 57 ALA HA H 11.179 -30.882 19.996 1.00 . A A . 57 ALA HA 1 1
19 41735 1 1 57 ALA HB1 H 12.416 -29.132 18.801 1.00 . A A . 57 ALA HB1 1 1
19 41736 1 1 57 ALA HB2 H 13.411 -30.367 19.114 1.00 . A A . 57 ALA HB2 1 1
19 41737 1 1 57 ALA HB3 H 13.462 -29.037 20.031 1.00 . A A . 57 ALA HB3 1 1
19 41738 1 1 57 ALA N N 10.935 -29.206 20.973 1.00 . A A . 57 ALA N 1 1
19 41739 1 1 57 ALA O O 12.861 -32.210 21.388 1.00 . A A . 57 ALA O 1 1
19 41740 1 1 58 ASP C C 12.299 -31.968 24.729 1.00 . A A . 58 ASP C 1 1
19 41741 1 1 58 ASP CA C 13.307 -31.173 23.881 1.00 . A A . 58 ASP CA 1 1
19 41742 1 1 58 ASP CB C 14.159 -30.230 24.746 1.00 . A A . 58 ASP CB 1 1
19 41743 1 1 58 ASP CG C 13.343 -29.187 25.495 1.00 . A A . 58 ASP CG 1 1
19 41744 1 1 58 ASP H H 12.365 -29.516 22.895 1.00 . A A . 58 ASP H 1 1
19 41745 1 1 58 ASP HA H 13.911 -31.827 23.425 1.00 . A A . 58 ASP HA 1 1
19 41746 1 1 58 ASP HB2 H 14.660 -30.776 25.418 1.00 . A A . 58 ASP HB2 1 1
19 41747 1 1 58 ASP HB3 H 14.809 -29.752 24.154 1.00 . A A . 58 ASP HB3 1 1
19 41748 1 1 58 ASP N N 12.667 -30.461 22.770 1.00 . A A . 58 ASP N 1 1
19 41749 1 1 58 ASP O O 12.698 -32.761 25.585 1.00 . A A . 58 ASP O 1 1
19 41750 1 1 58 ASP OD1 O 13.814 -28.047 25.616 1.00 . A A . 58 ASP OD1 1 1
19 41751 1 1 58 ASP OD2 O 12.242 -29.474 25.976 1.00 . A A . 58 ASP OD2 1 1
19 41752 1 1 59 GLY C C 9.709 -32.299 26.592 1.00 . A A . 59 GLY C 1 1
19 41753 1 1 59 GLY CA C 9.979 -32.580 25.121 1.00 . A A . 59 GLY CA 1 1
19 41754 1 1 59 GLY H H 10.742 -31.090 23.799 1.00 . A A . 59 GLY H 1 1
19 41755 1 1 59 GLY HA2 H 9.134 -32.424 24.609 1.00 . A A . 59 GLY HA2 1 1
19 41756 1 1 59 GLY HA3 H 10.255 -33.536 25.026 1.00 . A A . 59 GLY HA3 1 1
19 41757 1 1 59 GLY N N 11.010 -31.786 24.464 1.00 . A A . 59 GLY N 1 1
19 41758 1 1 59 GLY O O 9.102 -33.128 27.267 1.00 . A A . 59 GLY O 1 1
19 41759 1 1 60 ASN C C 8.598 -30.227 28.872 1.00 . A A . 60 ASN C 1 1
19 41760 1 1 60 ASN CA C 9.958 -30.860 28.530 1.00 . A A . 60 ASN CA 1 1
19 41761 1 1 60 ASN CB C 11.091 -29.954 28.989 1.00 . A A . 60 ASN CB 1 1
19 41762 1 1 60 ASN CG C 10.768 -28.496 28.848 1.00 . A A . 60 ASN CG 1 1
19 41763 1 1 60 ASN H H 10.627 -30.506 26.540 1.00 . A A . 60 ASN H 1 1
19 41764 1 1 60 ASN HA H 9.982 -31.757 28.971 1.00 . A A . 60 ASN HA 1 1
19 41765 1 1 60 ASN HB2 H 11.284 -30.140 29.952 1.00 . A A . 60 ASN HB2 1 1
19 41766 1 1 60 ASN HB3 H 11.904 -30.150 28.441 1.00 . A A . 60 ASN HB3 1 1
19 41767 1 1 60 ASN HD21 H 11.314 -28.166 30.742 1.00 . A A . 60 ASN HD21 1 1
19 41768 1 1 60 ASN HD22 H 10.782 -26.773 29.861 1.00 . A A . 60 ASN HD22 1 1
19 41769 1 1 60 ASN N N 10.151 -31.165 27.122 1.00 . A A . 60 ASN N 1 1
19 41770 1 1 60 ASN ND2 N 10.970 -27.754 29.898 1.00 . A A . 60 ASN ND2 1 1
19 41771 1 1 60 ASN O O 8.328 -29.936 30.039 1.00 . A A . 60 ASN O 1 1
19 41772 1 1 60 ASN OD1 O 10.348 -28.032 27.795 1.00 . A A . 60 ASN OD1 1 1
19 41773 1 1 61 GLY C C 6.268 -27.998 28.069 1.00 . A A . 61 GLY C 1 1
19 41774 1 1 61 GLY CA C 6.408 -29.509 28.085 1.00 . A A . 61 GLY CA 1 1
19 41775 1 1 61 GLY H H 8.051 -30.229 26.933 1.00 . A A . 61 GLY H 1 1
19 41776 1 1 61 GLY HA2 H 5.828 -29.893 27.366 1.00 . A A . 61 GLY HA2 1 1
19 41777 1 1 61 GLY HA3 H 6.106 -29.851 28.975 1.00 . A A . 61 GLY HA3 1 1
19 41778 1 1 61 GLY N N 7.755 -30.024 27.865 1.00 . A A . 61 GLY N 1 1
19 41779 1 1 61 GLY O O 5.170 -27.474 28.321 1.00 . A A . 61 GLY O 1 1
19 41780 1 1 62 THR C C 8.122 -25.256 26.608 1.00 . A A . 62 THR C 1 1
19 41781 1 1 62 THR CA C 7.317 -25.811 27.769 1.00 . A A . 62 THR CA 1 1
19 41782 1 1 62 THR CB C 7.922 -25.200 29.059 1.00 . A A . 62 THR CB 1 1
19 41783 1 1 62 THR CG2 C 7.237 -25.720 30.311 1.00 . A A . 62 THR CG2 1 1
19 41784 1 1 62 THR H H 8.209 -27.749 27.591 1.00 . A A . 62 THR H 1 1
19 41785 1 1 62 THR HA H 6.343 -25.608 27.667 1.00 . A A . 62 THR HA 1 1
19 41786 1 1 62 THR HB H 7.857 -24.203 29.027 1.00 . A A . 62 THR HB 1 1
19 41787 1 1 62 THR HG1 H 9.461 -26.378 28.715 1.00 . A A . 62 THR HG1 1 1
19 41788 1 1 62 THR HG21 H 7.638 -25.317 31.133 1.00 . A A . 62 THR HG21 1 1
19 41789 1 1 62 THR HG22 H 7.324 -26.713 30.382 1.00 . A A . 62 THR HG22 1 1
19 41790 1 1 62 THR HG23 H 6.262 -25.497 30.304 1.00 . A A . 62 THR HG23 1 1
19 41791 1 1 62 THR N N 7.350 -27.279 27.791 1.00 . A A . 62 THR N 1 1
19 41792 1 1 62 THR O O 9.104 -25.862 26.182 1.00 . A A . 62 THR O 1 1
19 41793 1 1 62 THR OG1 O 9.309 -25.536 29.145 1.00 . A A . 62 THR OG1 1 1
19 41794 1 1 63 ILE C C 9.528 -22.488 25.811 1.00 . A A . 63 ILE C 1 1
19 41795 1 1 63 ILE CA C 8.508 -23.380 25.104 1.00 . A A . 63 ILE CA 1 1
19 41796 1 1 63 ILE CB C 7.579 -22.537 24.161 1.00 . A A . 63 ILE CB 1 1
19 41797 1 1 63 ILE CD1 C 5.441 -22.725 22.708 1.00 . A A . 63 ILE CD1 1 1
19 41798 1 1 63 ILE CG1 C 6.514 -23.453 23.528 1.00 . A A . 63 ILE CG1 1 1
19 41799 1 1 63 ILE CG2 C 8.422 -21.836 23.060 1.00 . A A . 63 ILE CG2 1 1
19 41800 1 1 63 ILE H H 6.932 -23.635 26.525 1.00 . A A . 63 ILE H 1 1
19 41801 1 1 63 ILE HA H 8.959 -24.086 24.557 1.00 . A A . 63 ILE HA 1 1
19 41802 1 1 63 ILE HB H 7.108 -21.831 24.689 1.00 . A A . 63 ILE HB 1 1
19 41803 1 1 63 ILE HD11 H 4.782 -23.372 22.326 1.00 . A A . 63 ILE HD11 1 1
19 41804 1 1 63 ILE HD12 H 5.852 -22.220 21.949 1.00 . A A . 63 ILE HD12 1 1
19 41805 1 1 63 ILE HD13 H 4.938 -22.073 23.275 1.00 . A A . 63 ILE HD13 1 1
19 41806 1 1 63 ILE HG12 H 6.977 -24.101 22.924 1.00 . A A . 63 ILE HG12 1 1
19 41807 1 1 63 ILE HG13 H 6.054 -23.952 24.263 1.00 . A A . 63 ILE HG13 1 1
19 41808 1 1 63 ILE HG21 H 7.840 -21.296 22.452 1.00 . A A . 63 ILE HG21 1 1
19 41809 1 1 63 ILE HG22 H 8.911 -22.506 22.501 1.00 . A A . 63 ILE HG22 1 1
19 41810 1 1 63 ILE HG23 H 9.099 -21.221 23.464 1.00 . A A . 63 ILE HG23 1 1
19 41811 1 1 63 ILE N N 7.751 -24.070 26.149 1.00 . A A . 63 ILE N 1 1
19 41812 1 1 63 ILE O O 9.193 -21.445 26.381 1.00 . A A . 63 ILE O 1 1
19 41813 1 1 64 ASP C C 12.535 -21.283 25.481 1.00 . A A . 64 ASP C 1 1
19 41814 1 1 64 ASP CA C 11.848 -22.196 26.496 1.00 . A A . 64 ASP CA 1 1
19 41815 1 1 64 ASP CB C 12.847 -23.179 27.142 1.00 . A A . 64 ASP CB 1 1
19 41816 1 1 64 ASP CG C 12.668 -24.588 26.650 1.00 . A A . 64 ASP CG 1 1
19 41817 1 1 64 ASP H H 10.986 -23.787 25.363 1.00 . A A . 64 ASP H 1 1
19 41818 1 1 64 ASP HA H 11.427 -21.643 27.215 1.00 . A A . 64 ASP HA 1 1
19 41819 1 1 64 ASP HB2 H 13.780 -22.890 26.927 1.00 . A A . 64 ASP HB2 1 1
19 41820 1 1 64 ASP HB3 H 12.718 -23.176 28.134 1.00 . A A . 64 ASP HB3 1 1
19 41821 1 1 64 ASP N N 10.772 -22.927 25.825 1.00 . A A . 64 ASP N 1 1
19 41822 1 1 64 ASP O O 12.167 -21.258 24.314 1.00 . A A . 64 ASP O 1 1
19 41823 1 1 64 ASP OD1 O 11.997 -25.393 27.326 1.00 . A A . 64 ASP OD1 1 1
19 41824 1 1 64 ASP OD2 O 13.123 -24.887 25.540 1.00 . A A . 64 ASP OD2 1 1
19 41825 1 1 65 PHE C C 14.681 -20.004 23.677 1.00 . A A . 65 PHE C 1 1
19 41826 1 1 65 PHE CA C 14.172 -19.522 25.059 1.00 . A A . 65 PHE CA 1 1
19 41827 1 1 65 PHE CB C 15.314 -18.846 25.817 1.00 . A A . 65 PHE CB 1 1
19 41828 1 1 65 PHE CD1 C 17.076 -17.766 24.346 1.00 . A A . 65 PHE CD1 1 1
19 41829 1 1 65 PHE CD2 C 15.219 -16.417 25.137 1.00 . A A . 65 PHE CD2 1 1
19 41830 1 1 65 PHE CE1 C 17.601 -16.650 23.647 1.00 . A A . 65 PHE CE1 1 1
19 41831 1 1 65 PHE CE2 C 15.737 -15.300 24.444 1.00 . A A . 65 PHE CE2 1 1
19 41832 1 1 65 PHE CG C 15.883 -17.654 25.091 1.00 . A A . 65 PHE CG 1 1
19 41833 1 1 65 PHE CZ C 16.928 -15.408 23.707 1.00 . A A . 65 PHE CZ 1 1
19 41834 1 1 65 PHE H H 13.841 -20.619 26.868 1.00 . A A . 65 PHE H 1 1
19 41835 1 1 65 PHE HA H 13.402 -18.911 24.874 1.00 . A A . 65 PHE HA 1 1
19 41836 1 1 65 PHE HB2 H 14.973 -18.538 26.706 1.00 . A A . 65 PHE HB2 1 1
19 41837 1 1 65 PHE HB3 H 16.049 -19.510 25.954 1.00 . A A . 65 PHE HB3 1 1
19 41838 1 1 65 PHE HD1 H 17.557 -18.642 24.311 1.00 . A A . 65 PHE HD1 1 1
19 41839 1 1 65 PHE HD2 H 14.374 -16.326 25.663 1.00 . A A . 65 PHE HD2 1 1
19 41840 1 1 65 PHE HE1 H 18.442 -16.740 23.114 1.00 . A A . 65 PHE HE1 1 1
19 41841 1 1 65 PHE HE2 H 15.252 -14.427 24.477 1.00 . A A . 65 PHE HE2 1 1
19 41842 1 1 65 PHE HZ H 17.298 -14.612 23.229 1.00 . A A . 65 PHE HZ 1 1
19 41843 1 1 65 PHE N N 13.528 -20.516 25.924 1.00 . A A . 65 PHE N 1 1
19 41844 1 1 65 PHE O O 14.457 -19.312 22.682 1.00 . A A . 65 PHE O 1 1
19 41845 1 1 66 PRO C C 14.612 -21.877 21.287 1.00 . A A . 66 PRO C 1 1
19 41846 1 1 66 PRO CA C 15.774 -21.484 22.205 1.00 . A A . 66 PRO CA 1 1
19 41847 1 1 66 PRO CB C 16.740 -22.657 22.399 1.00 . A A . 66 PRO CB 1 1
19 41848 1 1 66 PRO CD C 15.803 -22.223 24.527 1.00 . A A . 66 PRO CD 1 1
19 41849 1 1 66 PRO CG C 16.243 -23.339 23.615 1.00 . A A . 66 PRO CG 1 1
19 41850 1 1 66 PRO HA H 16.171 -20.669 21.782 1.00 . A A . 66 PRO HA 1 1
19 41851 1 1 66 PRO HB2 H 16.716 -23.282 21.618 1.00 . A A . 66 PRO HB2 1 1
19 41852 1 1 66 PRO HB3 H 17.677 -22.337 22.541 1.00 . A A . 66 PRO HB3 1 1
19 41853 1 1 66 PRO HD2 H 15.048 -22.512 25.117 1.00 . A A . 66 PRO HD2 1 1
19 41854 1 1 66 PRO HD3 H 16.560 -21.895 25.092 1.00 . A A . 66 PRO HD3 1 1
19 41855 1 1 66 PRO HG2 H 15.476 -23.939 23.388 1.00 . A A . 66 PRO HG2 1 1
19 41856 1 1 66 PRO HG3 H 16.974 -23.877 24.035 1.00 . A A . 66 PRO HG3 1 1
19 41857 1 1 66 PRO N N 15.358 -21.173 23.580 1.00 . A A . 66 PRO N 1 1
19 41858 1 1 66 PRO O O 14.675 -21.691 20.081 1.00 . A A . 66 PRO O 1 1
19 41859 1 1 67 GLU C C 11.503 -21.569 20.794 1.00 . A A . 67 GLU C 1 1
19 41860 1 1 67 GLU CA C 12.366 -22.787 21.095 1.00 . A A . 67 GLU CA 1 1
19 41861 1 1 67 GLU CB C 11.588 -23.815 21.893 1.00 . A A . 67 GLU CB 1 1
19 41862 1 1 67 GLU CD C 11.702 -26.046 23.064 1.00 . A A . 67 GLU CD 1 1
19 41863 1 1 67 GLU CG C 12.386 -25.101 22.105 1.00 . A A . 67 GLU CG 1 1
19 41864 1 1 67 GLU H H 13.519 -22.491 22.858 1.00 . A A . 67 GLU H 1 1
19 41865 1 1 67 GLU HA H 12.689 -23.189 20.238 1.00 . A A . 67 GLU HA 1 1
19 41866 1 1 67 GLU HB2 H 11.360 -23.423 22.784 1.00 . A A . 67 GLU HB2 1 1
19 41867 1 1 67 GLU HB3 H 10.746 -24.033 21.399 1.00 . A A . 67 GLU HB3 1 1
19 41868 1 1 67 GLU HG2 H 12.496 -25.565 21.226 1.00 . A A . 67 GLU HG2 1 1
19 41869 1 1 67 GLU HG3 H 13.285 -24.869 22.475 1.00 . A A . 67 GLU HG3 1 1
19 41870 1 1 67 GLU N N 13.533 -22.383 21.864 1.00 . A A . 67 GLU N 1 1
19 41871 1 1 67 GLU O O 10.856 -21.494 19.770 1.00 . A A . 67 GLU O 1 1
19 41872 1 1 67 GLU OE1 O 10.834 -25.582 23.830 1.00 . A A . 67 GLU OE1 1 1
19 41873 1 1 67 GLU OE2 O 12.113 -27.225 23.173 1.00 . A A . 67 GLU OE2 1 1
19 41874 1 1 68 PHE C C 11.630 -18.636 20.185 1.00 . A A . 68 PHE C 1 1
19 41875 1 1 68 PHE CA C 10.953 -19.268 21.390 1.00 . A A . 68 PHE CA 1 1
19 41876 1 1 68 PHE CB C 11.118 -18.377 22.619 1.00 . A A . 68 PHE CB 1 1
19 41877 1 1 68 PHE CD1 C 9.292 -16.625 22.610 1.00 . A A . 68 PHE CD1 1 1
19 41878 1 1 68 PHE CD2 C 11.563 -15.933 22.117 1.00 . A A . 68 PHE CD2 1 1
19 41879 1 1 68 PHE CE1 C 8.849 -15.280 22.486 1.00 . A A . 68 PHE CE1 1 1
19 41880 1 1 68 PHE CE2 C 11.143 -14.591 21.985 1.00 . A A . 68 PHE CE2 1 1
19 41881 1 1 68 PHE CG C 10.643 -16.954 22.428 1.00 . A A . 68 PHE CG 1 1
19 41882 1 1 68 PHE CZ C 9.784 -14.259 22.174 1.00 . A A . 68 PHE CZ 1 1
19 41883 1 1 68 PHE H H 12.093 -20.689 22.499 1.00 . A A . 68 PHE H 1 1
19 41884 1 1 68 PHE HA H 9.982 -19.420 21.205 1.00 . A A . 68 PHE HA 1 1
19 41885 1 1 68 PHE HB2 H 10.597 -18.777 23.372 1.00 . A A . 68 PHE HB2 1 1
19 41886 1 1 68 PHE HB3 H 12.087 -18.349 22.861 1.00 . A A . 68 PHE HB3 1 1
19 41887 1 1 68 PHE HD1 H 8.633 -17.344 22.830 1.00 . A A . 68 PHE HD1 1 1
19 41888 1 1 68 PHE HD2 H 12.528 -16.162 21.987 1.00 . A A . 68 PHE HD2 1 1
19 41889 1 1 68 PHE HE1 H 7.884 -15.054 22.618 1.00 . A A . 68 PHE HE1 1 1
19 41890 1 1 68 PHE HE2 H 11.806 -13.878 21.759 1.00 . A A . 68 PHE HE2 1 1
19 41891 1 1 68 PHE HZ H 9.482 -13.309 22.087 1.00 . A A . 68 PHE HZ 1 1
19 41892 1 1 68 PHE N N 11.583 -20.561 21.648 1.00 . A A . 68 PHE N 1 1
19 41893 1 1 68 PHE O O 10.980 -18.049 19.327 1.00 . A A . 68 PHE O 1 1
19 41894 1 1 69 LEU C C 13.202 -19.118 17.662 1.00 . A A . 69 LEU C 1 1
19 41895 1 1 69 LEU CA C 13.676 -18.361 18.910 1.00 . A A . 69 LEU CA 1 1
19 41896 1 1 69 LEU CB C 15.180 -18.556 19.131 1.00 . A A . 69 LEU CB 1 1
19 41897 1 1 69 LEU CD1 C 15.467 -16.466 20.596 1.00 . A A . 69 LEU CD1 1 1
19 41898 1 1 69 LEU CD2 C 17.445 -17.623 19.583 1.00 . A A . 69 LEU CD2 1 1
19 41899 1 1 69 LEU CG C 15.978 -17.261 19.379 1.00 . A A . 69 LEU CG 1 1
19 41900 1 1 69 LEU H H 13.429 -19.290 20.816 1.00 . A A . 69 LEU H 1 1
19 41901 1 1 69 LEU HA H 13.473 -17.387 18.811 1.00 . A A . 69 LEU HA 1 1
19 41902 1 1 69 LEU HB2 H 15.300 -19.152 19.925 1.00 . A A . 69 LEU HB2 1 1
19 41903 1 1 69 LEU HB3 H 15.556 -19.002 18.319 1.00 . A A . 69 LEU HB3 1 1
19 41904 1 1 69 LEU HD11 H 16.003 -15.633 20.731 1.00 . A A . 69 LEU HD11 1 1
19 41905 1 1 69 LEU HD12 H 15.530 -17.011 21.432 1.00 . A A . 69 LEU HD12 1 1
19 41906 1 1 69 LEU HD13 H 14.510 -16.200 20.474 1.00 . A A . 69 LEU HD13 1 1
19 41907 1 1 69 LEU HD21 H 17.997 -16.805 19.748 1.00 . A A . 69 LEU HD21 1 1
19 41908 1 1 69 LEU HD22 H 17.815 -18.086 18.778 1.00 . A A . 69 LEU HD22 1 1
19 41909 1 1 69 LEU HD23 H 17.559 -18.232 20.368 1.00 . A A . 69 LEU HD23 1 1
19 41910 1 1 69 LEU HG H 15.869 -16.672 18.579 1.00 . A A . 69 LEU HG 1 1
19 41911 1 1 69 LEU N N 12.938 -18.823 20.080 1.00 . A A . 69 LEU N 1 1
19 41912 1 1 69 LEU O O 12.992 -18.510 16.626 1.00 . A A . 69 LEU O 1 1
19 41913 1 1 70 THR C C 11.007 -20.747 16.299 1.00 . A A . 70 THR C 1 1
19 41914 1 1 70 THR CA C 12.426 -21.218 16.668 1.00 . A A . 70 THR CA 1 1
19 41915 1 1 70 THR CB C 12.366 -22.716 17.052 1.00 . A A . 70 THR CB 1 1
19 41916 1 1 70 THR CG2 C 11.998 -23.597 15.858 1.00 . A A . 70 THR CG2 1 1
19 41917 1 1 70 THR H H 13.170 -20.872 18.647 1.00 . A A . 70 THR H 1 1
19 41918 1 1 70 THR HA H 13.058 -21.062 15.909 1.00 . A A . 70 THR HA 1 1
19 41919 1 1 70 THR HB H 11.710 -22.854 17.793 1.00 . A A . 70 THR HB 1 1
19 41920 1 1 70 THR HG1 H 13.546 -23.651 18.319 1.00 . A A . 70 THR HG1 1 1
19 41921 1 1 70 THR HG21 H 11.964 -24.561 16.121 1.00 . A A . 70 THR HG21 1 1
19 41922 1 1 70 THR HG22 H 12.670 -23.503 15.123 1.00 . A A . 70 THR HG22 1 1
19 41923 1 1 70 THR HG23 H 11.103 -23.346 15.490 1.00 . A A . 70 THR HG23 1 1
19 41924 1 1 70 THR N N 12.970 -20.420 17.778 1.00 . A A . 70 THR N 1 1
19 41925 1 1 70 THR O O 10.654 -20.639 15.119 1.00 . A A . 70 THR O 1 1
19 41926 1 1 70 THR OG1 O 13.651 -23.129 17.524 1.00 . A A . 70 THR OG1 1 1
19 41927 1 1 71 MET C C 8.836 -18.648 16.317 1.00 . A A . 71 MET C 1 1
19 41928 1 1 71 MET CA C 8.838 -19.954 17.109 1.00 . A A . 71 MET CA 1 1
19 41929 1 1 71 MET CB C 8.164 -19.733 18.463 1.00 . A A . 71 MET CB 1 1
19 41930 1 1 71 MET CE C 6.497 -17.611 20.466 1.00 . A A . 71 MET CE 1 1
19 41931 1 1 71 MET CG C 6.673 -19.484 18.391 1.00 . A A . 71 MET CG 1 1
19 41932 1 1 71 MET H H 10.552 -20.526 18.240 1.00 . A A . 71 MET H 1 1
19 41933 1 1 71 MET HA H 8.366 -20.668 16.592 1.00 . A A . 71 MET HA 1 1
19 41934 1 1 71 MET HB2 H 8.315 -20.545 19.026 1.00 . A A . 71 MET HB2 1 1
19 41935 1 1 71 MET HB3 H 8.588 -18.940 18.900 1.00 . A A . 71 MET HB3 1 1
19 41936 1 1 71 MET HE1 H 6.165 -17.351 21.373 1.00 . A A . 71 MET HE1 1 1
19 41937 1 1 71 MET HE2 H 6.153 -16.940 19.810 1.00 . A A . 71 MET HE2 1 1
19 41938 1 1 71 MET HE3 H 7.495 -17.550 20.475 1.00 . A A . 71 MET HE3 1 1
19 41939 1 1 71 MET HG2 H 6.572 -18.670 17.819 1.00 . A A . 71 MET HG2 1 1
19 41940 1 1 71 MET HG3 H 6.300 -20.278 17.911 1.00 . A A . 71 MET HG3 1 1
19 41941 1 1 71 MET N N 10.207 -20.433 17.306 1.00 . A A . 71 MET N 1 1
19 41942 1 1 71 MET O O 7.984 -18.436 15.457 1.00 . A A . 71 MET O 1 1
19 41943 1 1 71 MET SD S 5.956 -19.269 20.035 1.00 . A A . 71 MET SD 1 1
19 41944 1 1 72 MET C C 10.544 -16.803 14.450 1.00 . A A . 72 MET C 1 1
19 41945 1 1 72 MET CA C 9.930 -16.548 15.824 1.00 . A A . 72 MET CA 1 1
19 41946 1 1 72 MET CB C 10.770 -15.532 16.600 1.00 . A A . 72 MET CB 1 1
19 41947 1 1 72 MET CE C 7.973 -13.832 19.185 1.00 . A A . 72 MET CE 1 1
19 41948 1 1 72 MET CG C 10.105 -15.062 17.887 1.00 . A A . 72 MET CG 1 1
19 41949 1 1 72 MET H H 10.468 -17.995 17.300 1.00 . A A . 72 MET H 1 1
19 41950 1 1 72 MET HA H 8.995 -16.210 15.716 1.00 . A A . 72 MET HA 1 1
19 41951 1 1 72 MET HB2 H 11.646 -15.953 16.833 1.00 . A A . 72 MET HB2 1 1
19 41952 1 1 72 MET HB3 H 10.926 -14.735 16.017 1.00 . A A . 72 MET HB3 1 1
19 41953 1 1 72 MET HE1 H 7.098 -13.348 19.156 1.00 . A A . 72 MET HE1 1 1
19 41954 1 1 72 MET HE2 H 8.628 -13.254 19.671 1.00 . A A . 72 MET HE2 1 1
19 41955 1 1 72 MET HE3 H 7.844 -14.667 19.720 1.00 . A A . 72 MET HE3 1 1
19 41956 1 1 72 MET HG2 H 9.978 -15.889 18.435 1.00 . A A . 72 MET HG2 1 1
19 41957 1 1 72 MET HG3 H 10.778 -14.470 18.330 1.00 . A A . 72 MET HG3 1 1
19 41958 1 1 72 MET N N 9.808 -17.790 16.577 1.00 . A A . 72 MET N 1 1
19 41959 1 1 72 MET O O 10.169 -16.162 13.478 1.00 . A A . 72 MET O 1 1
19 41960 1 1 72 MET SD S 8.547 -14.209 17.549 1.00 . A A . 72 MET SD 1 1
19 41961 1 1 73 ALA C C 11.137 -18.620 12.059 1.00 . A A . 73 ALA C 1 1
19 41962 1 1 73 ALA CA C 12.122 -18.093 13.100 1.00 . A A . 73 ALA CA 1 1
19 41963 1 1 73 ALA CB C 13.236 -19.121 13.343 1.00 . A A . 73 ALA CB 1 1
19 41964 1 1 73 ALA H H 11.714 -18.262 15.188 1.00 . A A . 73 ALA H 1 1
19 41965 1 1 73 ALA HA H 12.499 -17.228 12.770 1.00 . A A . 73 ALA HA 1 1
19 41966 1 1 73 ALA HB1 H 13.889 -18.787 14.023 1.00 . A A . 73 ALA HB1 1 1
19 41967 1 1 73 ALA HB2 H 13.740 -19.309 12.500 1.00 . A A . 73 ALA HB2 1 1
19 41968 1 1 73 ALA HB3 H 12.860 -19.985 13.676 1.00 . A A . 73 ALA HB3 1 1
19 41969 1 1 73 ALA N N 11.463 -17.756 14.362 1.00 . A A . 73 ALA N 1 1
19 41970 1 1 73 ALA O O 11.227 -18.275 10.886 1.00 . A A . 73 ALA O 1 1
19 41971 1 1 74 ARG C C 8.295 -18.817 10.980 1.00 . A A . 74 ARG C 1 1
19 41972 1 1 74 ARG CA C 9.183 -19.946 11.509 1.00 . A A . 74 ARG CA 1 1
19 41973 1 1 74 ARG CB C 8.339 -21.092 12.098 1.00 . A A . 74 ARG CB 1 1
19 41974 1 1 74 ARG CD C 6.398 -21.783 13.538 1.00 . A A . 74 ARG CD 1 1
19 41975 1 1 74 ARG CG C 7.466 -20.733 13.293 1.00 . A A . 74 ARG CG 1 1
19 41976 1 1 74 ARG CZ C 4.308 -21.850 14.887 1.00 . A A . 74 ARG CZ 1 1
19 41977 1 1 74 ARG H H 10.115 -19.697 13.436 1.00 . A A . 74 ARG H 1 1
19 41978 1 1 74 ARG HA H 9.732 -20.311 10.757 1.00 . A A . 74 ARG HA 1 1
19 41979 1 1 74 ARG HB2 H 7.737 -21.435 11.377 1.00 . A A . 74 ARG HB2 1 1
19 41980 1 1 74 ARG HB3 H 8.961 -21.819 12.386 1.00 . A A . 74 ARG HB3 1 1
19 41981 1 1 74 ARG HD2 H 5.816 -21.867 12.730 1.00 . A A . 74 ARG HD2 1 1
19 41982 1 1 74 ARG HD3 H 6.829 -22.664 13.733 1.00 . A A . 74 ARG HD3 1 1
19 41983 1 1 74 ARG HE H 5.938 -20.800 15.363 1.00 . A A . 74 ARG HE 1 1
19 41984 1 1 74 ARG HG2 H 8.042 -20.662 14.107 1.00 . A A . 74 ARG HG2 1 1
19 41985 1 1 74 ARG HG3 H 7.022 -19.854 13.120 1.00 . A A . 74 ARG HG3 1 1
19 41986 1 1 74 ARG HH11 H 4.246 -22.967 13.226 1.00 . A A . 74 ARG HH11 1 1
19 41987 1 1 74 ARG HH12 H 2.810 -22.984 14.193 1.00 . A A . 74 ARG HH12 1 1
19 41988 1 1 74 ARG HH21 H 4.059 -20.821 16.578 1.00 . A A . 74 ARG HH21 1 1
19 41989 1 1 74 ARG HH22 H 2.706 -21.780 16.075 1.00 . A A . 74 ARG HH22 1 1
19 41990 1 1 74 ARG N N 10.170 -19.434 12.473 1.00 . A A . 74 ARG N 1 1
19 41991 1 1 74 ARG NE N 5.550 -21.420 14.683 1.00 . A A . 74 ARG NE 1 1
19 41992 1 1 74 ARG NH1 N 3.744 -22.663 14.035 1.00 . A A . 74 ARG NH1 1 1
19 41993 1 1 74 ARG NH2 N 3.640 -21.453 15.926 1.00 . A A . 74 ARG NH2 1 1
19 41994 1 1 74 ARG O O 7.788 -18.907 9.881 1.00 . A A . 74 ARG O 1 1
19 41995 1 1 75 LYS C C 8.203 -15.608 10.445 1.00 . A A . 75 LYS C 1 1
19 41996 1 1 75 LYS CA C 7.382 -16.570 11.314 1.00 . A A . 75 LYS CA 1 1
19 41997 1 1 75 LYS CB C 6.815 -15.838 12.540 1.00 . A A . 75 LYS CB 1 1
19 41998 1 1 75 LYS CD C 5.261 -15.965 14.567 1.00 . A A . 75 LYS CD 1 1
19 41999 1 1 75 LYS CE C 4.226 -14.914 14.168 1.00 . A A . 75 LYS CE 1 1
19 42000 1 1 75 LYS CG C 5.833 -16.696 13.345 1.00 . A A . 75 LYS CG 1 1
19 42001 1 1 75 LYS H H 8.635 -17.705 12.631 1.00 . A A . 75 LYS H 1 1
19 42002 1 1 75 LYS HA H 6.641 -16.947 10.759 1.00 . A A . 75 LYS HA 1 1
19 42003 1 1 75 LYS HB2 H 7.575 -15.578 13.136 1.00 . A A . 75 LYS HB2 1 1
19 42004 1 1 75 LYS HB3 H 6.339 -15.015 12.228 1.00 . A A . 75 LYS HB3 1 1
19 42005 1 1 75 LYS HD2 H 4.825 -16.633 15.170 1.00 . A A . 75 LYS HD2 1 1
19 42006 1 1 75 LYS HD3 H 6.008 -15.513 15.054 1.00 . A A . 75 LYS HD3 1 1
19 42007 1 1 75 LYS HE2 H 4.672 -14.206 13.620 1.00 . A A . 75 LYS HE2 1 1
19 42008 1 1 75 LYS HE3 H 3.507 -15.350 13.627 1.00 . A A . 75 LYS HE3 1 1
19 42009 1 1 75 LYS HG2 H 5.076 -16.958 12.747 1.00 . A A . 75 LYS HG2 1 1
19 42010 1 1 75 LYS HG3 H 6.310 -17.516 13.659 1.00 . A A . 75 LYS HG3 1 1
19 42011 1 1 75 LYS HZ1 H 2.919 -13.578 15.109 1.00 . A A . 75 LYS HZ1 1 1
19 42012 1 1 75 LYS HZ2 H 4.285 -13.809 15.944 1.00 . A A . 75 LYS HZ2 1 1
19 42013 1 1 75 LYS HZ3 H 3.131 -14.942 15.951 1.00 . A A . 75 LYS HZ3 1 1
19 42014 1 1 75 LYS N N 8.174 -17.731 11.743 1.00 . A A . 75 LYS N 1 1
19 42015 1 1 75 LYS NZ N 3.594 -14.263 15.381 1.00 . A A . 75 LYS NZ 1 1
19 42016 1 1 75 LYS O O 7.727 -14.548 10.074 1.00 . A A . 75 LYS O 1 1
19 42017 1 1 76 MET C C 10.091 -15.829 7.763 1.00 . A A . 76 MET C 1 1
19 42018 1 1 76 MET CA C 10.246 -15.225 9.157 1.00 . A A . 76 MET CA 1 1
19 42019 1 1 76 MET CB C 11.726 -15.258 9.560 1.00 . A A . 76 MET CB 1 1
19 42020 1 1 76 MET CE C 13.739 -14.201 13.061 1.00 . A A . 76 MET CE 1 1
19 42021 1 1 76 MET CG C 12.004 -14.668 10.929 1.00 . A A . 76 MET CG 1 1
19 42022 1 1 76 MET H H 9.800 -16.840 10.492 1.00 . A A . 76 MET H 1 1
19 42023 1 1 76 MET HA H 9.909 -14.284 9.189 1.00 . A A . 76 MET HA 1 1
19 42024 1 1 76 MET HB2 H 12.035 -16.209 9.564 1.00 . A A . 76 MET HB2 1 1
19 42025 1 1 76 MET HB3 H 12.252 -14.739 8.886 1.00 . A A . 76 MET HB3 1 1
19 42026 1 1 76 MET HE1 H 14.663 -14.158 13.440 1.00 . A A . 76 MET HE1 1 1
19 42027 1 1 76 MET HE2 H 13.215 -14.860 13.602 1.00 . A A . 76 MET HE2 1 1
19 42028 1 1 76 MET HE3 H 13.317 -13.303 13.178 1.00 . A A . 76 MET HE3 1 1
19 42029 1 1 76 MET HG2 H 11.624 -13.744 10.894 1.00 . A A . 76 MET HG2 1 1
19 42030 1 1 76 MET HG3 H 11.469 -15.225 11.564 1.00 . A A . 76 MET HG3 1 1
19 42031 1 1 76 MET N N 9.428 -15.999 10.100 1.00 . A A . 76 MET N 1 1
19 42032 1 1 76 MET O O 10.820 -15.486 6.836 1.00 . A A . 76 MET O 1 1
19 42033 1 1 76 MET SD S 13.775 -14.678 11.319 1.00 . A A . 76 MET SD 1 1
19 42034 1 1 77 LYS C C 7.520 -16.916 5.872 1.00 . A A . 77 LYS C 1 1
19 42035 1 1 77 LYS CA C 8.870 -17.435 6.366 1.00 . A A . 77 LYS CA 1 1
19 42036 1 1 77 LYS CB C 8.777 -18.959 6.566 1.00 . A A . 77 LYS CB 1 1
19 42037 1 1 77 LYS CD C 9.822 -21.151 7.203 1.00 . A A . 77 LYS CD 1 1
19 42038 1 1 77 LYS CE C 8.550 -21.649 7.927 1.00 . A A . 77 LYS CE 1 1
19 42039 1 1 77 LYS CG C 9.967 -19.617 7.253 1.00 . A A . 77 LYS CG 1 1
19 42040 1 1 77 LYS H H 8.627 -17.026 8.446 1.00 . A A . 77 LYS H 1 1
19 42041 1 1 77 LYS HA H 9.615 -17.220 5.735 1.00 . A A . 77 LYS HA 1 1
19 42042 1 1 77 LYS HB2 H 7.966 -19.149 7.119 1.00 . A A . 77 LYS HB2 1 1
19 42043 1 1 77 LYS HB3 H 8.675 -19.383 5.666 1.00 . A A . 77 LYS HB3 1 1
19 42044 1 1 77 LYS HD2 H 9.780 -21.437 6.245 1.00 . A A . 77 LYS HD2 1 1
19 42045 1 1 77 LYS HD3 H 10.623 -21.562 7.639 1.00 . A A . 77 LYS HD3 1 1
19 42046 1 1 77 LYS HE2 H 8.591 -21.375 8.888 1.00 . A A . 77 LYS HE2 1 1
19 42047 1 1 77 LYS HE3 H 7.745 -21.238 7.497 1.00 . A A . 77 LYS HE3 1 1
19 42048 1 1 77 LYS HG2 H 10.807 -19.344 6.784 1.00 . A A . 77 LYS HG2 1 1
19 42049 1 1 77 LYS HG3 H 10.003 -19.315 8.206 1.00 . A A . 77 LYS HG3 1 1
19 42050 1 1 77 LYS HZ1 H 7.561 -23.434 8.353 1.00 . A A . 77 LYS HZ1 1 1
19 42051 1 1 77 LYS HZ2 H 9.169 -23.602 8.309 1.00 . A A . 77 LYS HZ2 1 1
19 42052 1 1 77 LYS HZ3 H 8.332 -23.467 6.932 1.00 . A A . 77 LYS HZ3 1 1
19 42053 1 1 77 LYS N N 9.156 -16.766 7.638 1.00 . A A . 77 LYS N 1 1
19 42054 1 1 77 LYS NZ N 8.391 -23.145 7.876 1.00 . A A . 77 LYS NZ 1 1
19 42055 1 1 77 LYS O O 7.147 -15.777 6.131 1.00 . A A . 77 LYS O 1 1
19 42056 1 1 78 ASP C C 4.561 -17.363 6.117 1.00 . A A . 78 ASP C 1 1
19 42057 1 1 78 ASP CA C 5.400 -17.541 4.847 1.00 . A A . 78 ASP CA 1 1
19 42058 1 1 78 ASP CB C 4.896 -18.735 4.039 1.00 . A A . 78 ASP CB 1 1
19 42059 1 1 78 ASP CG C 5.760 -19.001 2.816 1.00 . A A . 78 ASP CG 1 1
19 42060 1 1 78 ASP H H 7.176 -18.684 4.999 1.00 . A A . 78 ASP H 1 1
19 42061 1 1 78 ASP HA H 5.379 -16.708 4.294 1.00 . A A . 78 ASP HA 1 1
19 42062 1 1 78 ASP HB2 H 4.905 -19.547 4.622 1.00 . A A . 78 ASP HB2 1 1
19 42063 1 1 78 ASP HB3 H 3.961 -18.550 3.738 1.00 . A A . 78 ASP HB3 1 1
19 42064 1 1 78 ASP N N 6.774 -17.798 5.231 1.00 . A A . 78 ASP N 1 1
19 42065 1 1 78 ASP O O 4.994 -17.724 7.213 1.00 . A A . 78 ASP O 1 1
19 42066 1 1 78 ASP OD1 O 6.382 -20.090 2.759 1.00 . A A . 78 ASP OD1 1 1
19 42067 1 1 78 ASP OD2 O 5.930 -18.080 1.995 1.00 . A A . 78 ASP OD2 1 1
19 42068 1 1 79 THR C C 1.913 -17.704 7.855 1.00 . A A . 79 THR C 1 1
19 42069 1 1 79 THR CA C 2.486 -16.493 7.101 1.00 . A A . 79 THR CA 1 1
19 42070 1 1 79 THR CB C 1.297 -15.605 6.610 1.00 . A A . 79 THR CB 1 1
19 42071 1 1 79 THR CG2 C 0.321 -16.397 5.738 1.00 . A A . 79 THR CG2 1 1
19 42072 1 1 79 THR H H 3.042 -16.607 5.040 1.00 . A A . 79 THR H 1 1
19 42073 1 1 79 THR HA H 3.119 -16.034 7.724 1.00 . A A . 79 THR HA 1 1
19 42074 1 1 79 THR HB H 1.639 -14.814 6.103 1.00 . A A . 79 THR HB 1 1
19 42075 1 1 79 THR HG1 H 0.445 -14.140 7.611 1.00 . A A . 79 THR HG1 1 1
19 42076 1 1 79 THR HG21 H -0.435 -15.820 5.430 1.00 . A A . 79 THR HG21 1 1
19 42077 1 1 79 THR HG22 H -0.067 -17.168 6.244 1.00 . A A . 79 THR HG22 1 1
19 42078 1 1 79 THR HG23 H 0.780 -16.762 4.928 1.00 . A A . 79 THR HG23 1 1
19 42079 1 1 79 THR N N 3.362 -16.812 5.965 1.00 . A A . 79 THR N 1 1
19 42080 1 1 79 THR O O 1.163 -17.532 8.819 1.00 . A A . 79 THR O 1 1
19 42081 1 1 79 THR OG1 O 0.585 -15.079 7.733 1.00 . A A . 79 THR OG1 1 1
19 42082 1 1 80 ASP C C 1.991 -20.304 9.458 1.00 . A A . 80 ASP C 1 1
19 42083 1 1 80 ASP CA C 1.728 -20.165 7.956 1.00 . A A . 80 ASP CA 1 1
19 42084 1 1 80 ASP CB C 2.346 -21.365 7.225 1.00 . A A . 80 ASP CB 1 1
19 42085 1 1 80 ASP CG C 1.932 -21.449 5.755 1.00 . A A . 80 ASP CG 1 1
19 42086 1 1 80 ASP H H 2.896 -18.961 6.638 1.00 . A A . 80 ASP H 1 1
19 42087 1 1 80 ASP HA H 0.741 -20.106 7.804 1.00 . A A . 80 ASP HA 1 1
19 42088 1 1 80 ASP HB2 H 3.342 -21.289 7.269 1.00 . A A . 80 ASP HB2 1 1
19 42089 1 1 80 ASP HB3 H 2.055 -22.205 7.684 1.00 . A A . 80 ASP HB3 1 1
19 42090 1 1 80 ASP N N 2.251 -18.908 7.400 1.00 . A A . 80 ASP N 1 1
19 42091 1 1 80 ASP O O 3.079 -20.707 9.897 1.00 . A A . 80 ASP O 1 1
19 42092 1 1 80 ASP OD1 O 1.103 -20.630 5.294 1.00 . A A . 80 ASP OD1 1 1
19 42093 1 1 80 ASP OD2 O 2.478 -22.324 5.051 1.00 . A A . 80 ASP OD2 1 1
19 42094 1 1 81 SER C C -0.373 -19.915 12.189 1.00 . A A . 81 SER C 1 1
19 42095 1 1 81 SER CA C 1.059 -20.015 11.695 1.00 . A A . 81 SER CA 1 1
19 42096 1 1 81 SER CB C 1.888 -18.851 12.241 1.00 . A A . 81 SER CB 1 1
19 42097 1 1 81 SER H H 0.142 -19.628 9.825 1.00 . A A . 81 SER H 1 1
19 42098 1 1 81 SER HA H 1.496 -20.875 11.960 1.00 . A A . 81 SER HA 1 1
19 42099 1 1 81 SER HB2 H 1.904 -18.865 13.241 1.00 . A A . 81 SER HB2 1 1
19 42100 1 1 81 SER HB3 H 2.824 -18.887 11.892 1.00 . A A . 81 SER HB3 1 1
19 42101 1 1 81 SER HG H 1.426 -17.513 10.896 1.00 . A A . 81 SER HG 1 1
19 42102 1 1 81 SER N N 0.988 -19.952 10.247 1.00 . A A . 81 SER N 1 1
19 42103 1 1 81 SER O O -1.264 -19.505 11.447 1.00 . A A . 81 SER O 1 1
19 42104 1 1 81 SER OG O 1.336 -17.613 11.844 1.00 . A A . 81 SER OG 1 1
19 42105 1 1 82 GLU C C -2.442 -18.785 14.127 1.00 . A A . 82 GLU C 1 1
19 42106 1 1 82 GLU CA C -1.923 -20.213 14.052 1.00 . A A . 82 GLU CA 1 1
19 42107 1 1 82 GLU CB C -1.894 -20.802 15.479 1.00 . A A . 82 GLU CB 1 1
19 42108 1 1 82 GLU CD C 0.328 -22.035 15.551 1.00 . A A . 82 GLU CD 1 1
19 42109 1 1 82 GLU CG C -1.193 -22.161 15.600 1.00 . A A . 82 GLU CG 1 1
19 42110 1 1 82 GLU H H 0.188 -20.528 14.015 1.00 . A A . 82 GLU H 1 1
19 42111 1 1 82 GLU HA H -2.497 -20.759 13.442 1.00 . A A . 82 GLU HA 1 1
19 42112 1 1 82 GLU HB2 H -1.419 -20.155 16.075 1.00 . A A . 82 GLU HB2 1 1
19 42113 1 1 82 GLU HB3 H -2.838 -20.913 15.791 1.00 . A A . 82 GLU HB3 1 1
19 42114 1 1 82 GLU HG2 H -1.452 -22.581 16.469 1.00 . A A . 82 GLU HG2 1 1
19 42115 1 1 82 GLU HG3 H -1.490 -22.745 14.845 1.00 . A A . 82 GLU HG3 1 1
19 42116 1 1 82 GLU N N -0.588 -20.246 13.451 1.00 . A A . 82 GLU N 1 1
19 42117 1 1 82 GLU O O -3.621 -18.552 14.320 1.00 . A A . 82 GLU O 1 1
19 42118 1 1 82 GLU OE1 O 0.860 -21.086 16.169 1.00 . A A . 82 GLU OE1 1 1
19 42119 1 1 82 GLU OE2 O 0.977 -22.750 14.769 1.00 . A A . 82 GLU OE2 1 1
19 42120 1 1 83 GLU C C -2.944 -15.917 13.215 1.00 . A A . 83 GLU C 1 1
19 42121 1 1 83 GLU CA C -1.889 -16.414 14.197 1.00 . A A . 83 GLU CA 1 1
19 42122 1 1 83 GLU CB C -0.639 -15.551 14.045 1.00 . A A . 83 GLU CB 1 1
19 42123 1 1 83 GLU CD C 0.068 -15.093 16.457 1.00 . A A . 83 GLU CD 1 1
19 42124 1 1 83 GLU CG C 0.412 -15.765 15.124 1.00 . A A . 83 GLU CG 1 1
19 42125 1 1 83 GLU H H -0.586 -18.067 13.852 1.00 . A A . 83 GLU H 1 1
19 42126 1 1 83 GLU HA H -2.276 -16.378 15.118 1.00 . A A . 83 GLU HA 1 1
19 42127 1 1 83 GLU HB2 H -0.223 -15.757 13.159 1.00 . A A . 83 GLU HB2 1 1
19 42128 1 1 83 GLU HB3 H -0.917 -14.591 14.068 1.00 . A A . 83 GLU HB3 1 1
19 42129 1 1 83 GLU HG2 H 0.508 -16.749 15.278 1.00 . A A . 83 GLU HG2 1 1
19 42130 1 1 83 GLU HG3 H 1.280 -15.394 14.794 1.00 . A A . 83 GLU HG3 1 1
19 42131 1 1 83 GLU N N -1.538 -17.822 14.037 1.00 . A A . 83 GLU N 1 1
19 42132 1 1 83 GLU O O -3.792 -15.111 13.581 1.00 . A A . 83 GLU O 1 1
19 42133 1 1 83 GLU OE1 O 0.942 -15.119 17.355 1.00 . A A . 83 GLU OE1 1 1
19 42134 1 1 83 GLU OE2 O -1.021 -14.501 16.599 1.00 . A A . 83 GLU OE2 1 1
19 42135 1 1 84 GLU C C -5.234 -16.521 11.263 1.00 . A A . 84 GLU C 1 1
19 42136 1 1 84 GLU CA C -3.866 -15.879 10.993 1.00 . A A . 84 GLU CA 1 1
19 42137 1 1 84 GLU CB C -3.342 -16.102 9.561 1.00 . A A . 84 GLU CB 1 1
19 42138 1 1 84 GLU CD C -4.599 -18.019 8.427 1.00 . A A . 84 GLU CD 1 1
19 42139 1 1 84 GLU CG C -3.294 -17.561 9.079 1.00 . A A . 84 GLU CG 1 1
19 42140 1 1 84 GLU H H -2.218 -17.050 11.708 1.00 . A A . 84 GLU H 1 1
19 42141 1 1 84 GLU HA H -3.952 -14.891 11.126 1.00 . A A . 84 GLU HA 1 1
19 42142 1 1 84 GLU HB2 H -3.933 -15.594 8.935 1.00 . A A . 84 GLU HB2 1 1
19 42143 1 1 84 GLU HB3 H -2.413 -15.735 9.513 1.00 . A A . 84 GLU HB3 1 1
19 42144 1 1 84 GLU HG2 H -2.556 -17.654 8.411 1.00 . A A . 84 GLU HG2 1 1
19 42145 1 1 84 GLU HG3 H -3.108 -18.152 9.865 1.00 . A A . 84 GLU HG3 1 1
19 42146 1 1 84 GLU N N -2.904 -16.372 11.973 1.00 . A A . 84 GLU N 1 1
19 42147 1 1 84 GLU O O -6.277 -15.859 11.172 1.00 . A A . 84 GLU O 1 1
19 42148 1 1 84 GLU OE1 O -4.780 -19.246 8.288 1.00 . A A . 84 GLU OE1 1 1
19 42149 1 1 84 GLU OE2 O -5.425 -17.167 8.041 1.00 . A A . 84 GLU OE2 1 1
19 42150 1 1 85 ILE C C -7.043 -17.801 13.334 1.00 . A A . 85 ILE C 1 1
19 42151 1 1 85 ILE CA C -6.450 -18.477 12.093 1.00 . A A . 85 ILE CA 1 1
19 42152 1 1 85 ILE CB C -6.168 -19.979 12.431 1.00 . A A . 85 ILE CB 1 1
19 42153 1 1 85 ILE CD1 C -4.917 -22.082 11.565 1.00 . A A . 85 ILE CD1 1 1
19 42154 1 1 85 ILE CG1 C -5.438 -20.668 11.256 1.00 . A A . 85 ILE CG1 1 1
19 42155 1 1 85 ILE CG2 C -7.498 -20.719 12.765 1.00 . A A . 85 ILE CG2 1 1
19 42156 1 1 85 ILE H H -4.342 -18.235 11.820 1.00 . A A . 85 ILE H 1 1
19 42157 1 1 85 ILE HA H -7.054 -18.401 11.300 1.00 . A A . 85 ILE HA 1 1
19 42158 1 1 85 ILE HB H -5.569 -20.030 13.231 1.00 . A A . 85 ILE HB 1 1
19 42159 1 1 85 ILE HD11 H -4.456 -22.476 10.769 1.00 . A A . 85 ILE HD11 1 1
19 42160 1 1 85 ILE HD12 H -5.667 -22.693 11.818 1.00 . A A . 85 ILE HD12 1 1
19 42161 1 1 85 ILE HD13 H -4.264 -22.066 12.322 1.00 . A A . 85 ILE HD13 1 1
19 42162 1 1 85 ILE HG12 H -6.074 -20.733 10.487 1.00 . A A . 85 ILE HG12 1 1
19 42163 1 1 85 ILE HG13 H -4.657 -20.100 10.996 1.00 . A A . 85 ILE HG13 1 1
19 42164 1 1 85 ILE HG21 H -7.329 -21.681 12.982 1.00 . A A . 85 ILE HG21 1 1
19 42165 1 1 85 ILE HG22 H -8.131 -20.686 11.991 1.00 . A A . 85 ILE HG22 1 1
19 42166 1 1 85 ILE HG23 H -7.953 -20.302 13.551 1.00 . A A . 85 ILE HG23 1 1
19 42167 1 1 85 ILE N N -5.220 -17.766 11.723 1.00 . A A . 85 ILE N 1 1
19 42168 1 1 85 ILE O O -8.246 -17.595 13.431 1.00 . A A . 85 ILE O 1 1
19 42169 1 1 86 ARG C C -7.320 -15.414 15.128 1.00 . A A . 86 ARG C 1 1
19 42170 1 1 86 ARG CA C -6.599 -16.706 15.478 1.00 . A A . 86 ARG CA 1 1
19 42171 1 1 86 ARG CB C -5.378 -16.386 16.356 1.00 . A A . 86 ARG CB 1 1
19 42172 1 1 86 ARG CD C -3.469 -17.596 17.543 1.00 . A A . 86 ARG CD 1 1
19 42173 1 1 86 ARG CG C -4.987 -17.524 17.293 1.00 . A A . 86 ARG CG 1 1
19 42174 1 1 86 ARG CZ C -2.831 -15.734 19.093 1.00 . A A . 86 ARG CZ 1 1
19 42175 1 1 86 ARG H H -5.201 -17.587 14.121 1.00 . A A . 86 ARG H 1 1
19 42176 1 1 86 ARG HA H -7.228 -17.327 15.947 1.00 . A A . 86 ARG HA 1 1
19 42177 1 1 86 ARG HB2 H -4.599 -16.189 15.761 1.00 . A A . 86 ARG HB2 1 1
19 42178 1 1 86 ARG HB3 H -5.585 -15.580 16.911 1.00 . A A . 86 ARG HB3 1 1
19 42179 1 1 86 ARG HD2 H -3.288 -18.221 18.302 1.00 . A A . 86 ARG HD2 1 1
19 42180 1 1 86 ARG HD3 H -3.014 -17.932 16.718 1.00 . A A . 86 ARG HD3 1 1
19 42181 1 1 86 ARG HE H -2.427 -15.784 17.142 1.00 . A A . 86 ARG HE 1 1
19 42182 1 1 86 ARG HG2 H -5.453 -17.387 18.167 1.00 . A A . 86 ARG HG2 1 1
19 42183 1 1 86 ARG HG3 H -5.289 -18.386 16.886 1.00 . A A . 86 ARG HG3 1 1
19 42184 1 1 86 ARG HH11 H -1.793 -14.131 18.504 1.00 . A A . 86 ARG HH11 1 1
19 42185 1 1 86 ARG HH12 H -2.216 -14.177 20.184 1.00 . A A . 86 ARG HH12 1 1
19 42186 1 1 86 ARG HH21 H -3.870 -17.203 19.980 1.00 . A A . 86 ARG HH21 1 1
19 42187 1 1 86 ARG HH22 H -3.383 -15.902 21.014 1.00 . A A . 86 ARG HH22 1 1
19 42188 1 1 86 ARG N N -6.174 -17.404 14.260 1.00 . A A . 86 ARG N 1 1
19 42189 1 1 86 ARG NE N -2.859 -16.293 17.886 1.00 . A A . 86 ARG NE 1 1
19 42190 1 1 86 ARG NH1 N -2.234 -14.592 19.274 1.00 . A A . 86 ARG NH1 1 1
19 42191 1 1 86 ARG NH2 N -3.406 -16.327 20.109 1.00 . A A . 86 ARG NH2 1 1
19 42192 1 1 86 ARG O O -8.332 -15.092 15.731 1.00 . A A . 86 ARG O 1 1
19 42193 1 1 87 GLU C C -8.813 -13.704 13.070 1.00 . A A . 87 GLU C 1 1
19 42194 1 1 87 GLU CA C -7.478 -13.431 13.744 1.00 . A A . 87 GLU CA 1 1
19 42195 1 1 87 GLU CB C -6.579 -12.609 12.813 1.00 . A A . 87 GLU CB 1 1
19 42196 1 1 87 GLU CD C -5.753 -10.845 14.489 1.00 . A A . 87 GLU CD 1 1
19 42197 1 1 87 GLU CG C -5.375 -11.962 13.510 1.00 . A A . 87 GLU CG 1 1
19 42198 1 1 87 GLU H H -5.983 -14.964 13.688 1.00 . A A . 87 GLU H 1 1
19 42199 1 1 87 GLU HA H -7.637 -12.938 14.599 1.00 . A A . 87 GLU HA 1 1
19 42200 1 1 87 GLU HB2 H -6.237 -13.212 12.093 1.00 . A A . 87 GLU HB2 1 1
19 42201 1 1 87 GLU HB3 H -7.132 -11.882 12.405 1.00 . A A . 87 GLU HB3 1 1
19 42202 1 1 87 GLU HG2 H -4.884 -12.672 14.015 1.00 . A A . 87 GLU HG2 1 1
19 42203 1 1 87 GLU HG3 H -4.775 -11.576 12.809 1.00 . A A . 87 GLU HG3 1 1
19 42204 1 1 87 GLU N N -6.819 -14.672 14.151 1.00 . A A . 87 GLU N 1 1
19 42205 1 1 87 GLU O O -9.794 -13.010 13.326 1.00 . A A . 87 GLU O 1 1
19 42206 1 1 87 GLU OE1 O -6.960 -10.549 14.676 1.00 . A A . 87 GLU OE1 1 1
19 42207 1 1 87 GLU OE2 O -4.836 -10.264 15.098 1.00 . A A . 87 GLU OE2 1 1
19 42208 1 1 88 ALA C C -11.175 -15.542 12.684 1.00 . A A . 88 ALA C 1 1
19 42209 1 1 88 ALA CA C -10.141 -15.131 11.618 1.00 . A A . 88 ALA CA 1 1
19 42210 1 1 88 ALA CB C -9.898 -16.275 10.626 1.00 . A A . 88 ALA CB 1 1
19 42211 1 1 88 ALA H H -8.058 -15.293 12.085 1.00 . A A . 88 ALA H 1 1
19 42212 1 1 88 ALA HA H -10.462 -14.321 11.127 1.00 . A A . 88 ALA HA 1 1
19 42213 1 1 88 ALA HB1 H -9.227 -16.012 9.933 1.00 . A A . 88 ALA HB1 1 1
19 42214 1 1 88 ALA HB2 H -10.744 -16.527 10.155 1.00 . A A . 88 ALA HB2 1 1
19 42215 1 1 88 ALA HB3 H -9.553 -17.088 11.094 1.00 . A A . 88 ALA HB3 1 1
19 42216 1 1 88 ALA N N -8.881 -14.752 12.260 1.00 . A A . 88 ALA N 1 1
19 42217 1 1 88 ALA O O -12.366 -15.253 12.565 1.00 . A A . 88 ALA O 1 1
19 42218 1 1 89 PHE C C -12.173 -15.417 15.578 1.00 . A A . 89 PHE C 1 1
19 42219 1 1 89 PHE CA C -11.589 -16.622 14.827 1.00 . A A . 89 PHE CA 1 1
19 42220 1 1 89 PHE CB C -10.801 -17.522 15.791 1.00 . A A . 89 PHE CB 1 1
19 42221 1 1 89 PHE CD1 C -12.130 -18.132 17.861 1.00 . A A . 89 PHE CD1 1 1
19 42222 1 1 89 PHE CD2 C -12.008 -19.727 16.047 1.00 . A A . 89 PHE CD2 1 1
19 42223 1 1 89 PHE CE1 C -12.922 -19.040 18.618 1.00 . A A . 89 PHE CE1 1 1
19 42224 1 1 89 PHE CE2 C -12.803 -20.640 16.794 1.00 . A A . 89 PHE CE2 1 1
19 42225 1 1 89 PHE CG C -11.668 -18.472 16.579 1.00 . A A . 89 PHE CG 1 1
19 42226 1 1 89 PHE CZ C -13.250 -20.293 18.081 1.00 . A A . 89 PHE CZ 1 1
19 42227 1 1 89 PHE H H -9.734 -16.384 13.801 1.00 . A A . 89 PHE H 1 1
19 42228 1 1 89 PHE HA H -12.334 -17.130 14.394 1.00 . A A . 89 PHE HA 1 1
19 42229 1 1 89 PHE HB2 H -10.148 -18.066 15.263 1.00 . A A . 89 PHE HB2 1 1
19 42230 1 1 89 PHE HB3 H -10.306 -16.945 16.440 1.00 . A A . 89 PHE HB3 1 1
19 42231 1 1 89 PHE HD1 H -11.899 -17.238 18.247 1.00 . A A . 89 PHE HD1 1 1
19 42232 1 1 89 PHE HD2 H -11.688 -19.981 15.134 1.00 . A A . 89 PHE HD2 1 1
19 42233 1 1 89 PHE HE1 H -13.244 -18.785 19.530 1.00 . A A . 89 PHE HE1 1 1
19 42234 1 1 89 PHE HE2 H -13.045 -21.528 16.403 1.00 . A A . 89 PHE HE2 1 1
19 42235 1 1 89 PHE HZ H -13.799 -20.938 18.612 1.00 . A A . 89 PHE HZ 1 1
19 42236 1 1 89 PHE N N -10.713 -16.187 13.742 1.00 . A A . 89 PHE N 1 1
19 42237 1 1 89 PHE O O -13.344 -15.427 15.959 1.00 . A A . 89 PHE O 1 1
19 42238 1 1 90 ARG C C -12.975 -12.422 15.698 1.00 . A A . 90 ARG C 1 1
19 42239 1 1 90 ARG CA C -11.840 -13.132 16.424 1.00 . A A . 90 ARG CA 1 1
19 42240 1 1 90 ARG CB C -10.689 -12.126 16.610 1.00 . A A . 90 ARG CB 1 1
19 42241 1 1 90 ARG CD C -8.991 -11.376 18.299 1.00 . A A . 90 ARG CD 1 1
19 42242 1 1 90 ARG CG C -9.637 -12.568 17.608 1.00 . A A . 90 ARG CG 1 1
19 42243 1 1 90 ARG CZ C -7.483 -9.468 17.788 1.00 . A A . 90 ARG CZ 1 1
19 42244 1 1 90 ARG H H -10.448 -14.386 15.373 1.00 . A A . 90 ARG H 1 1
19 42245 1 1 90 ARG HA H -12.178 -13.484 17.298 1.00 . A A . 90 ARG HA 1 1
19 42246 1 1 90 ARG HB2 H -10.238 -11.988 15.728 1.00 . A A . 90 ARG HB2 1 1
19 42247 1 1 90 ARG HB3 H -11.071 -11.258 16.929 1.00 . A A . 90 ARG HB3 1 1
19 42248 1 1 90 ARG HD2 H -9.708 -10.764 18.632 1.00 . A A . 90 ARG HD2 1 1
19 42249 1 1 90 ARG HD3 H -8.445 -11.703 19.070 1.00 . A A . 90 ARG HD3 1 1
19 42250 1 1 90 ARG HE H -7.953 -10.917 16.494 1.00 . A A . 90 ARG HE 1 1
19 42251 1 1 90 ARG HG2 H -10.069 -13.150 18.297 1.00 . A A . 90 ARG HG2 1 1
19 42252 1 1 90 ARG HG3 H -8.932 -13.088 17.126 1.00 . A A . 90 ARG HG3 1 1
19 42253 1 1 90 ARG HH11 H -6.547 -9.231 16.044 1.00 . A A . 90 ARG HH11 1 1
19 42254 1 1 90 ARG HH12 H -6.231 -8.017 17.239 1.00 . A A . 90 ARG HH12 1 1
19 42255 1 1 90 ARG HH21 H -8.264 -9.438 19.642 1.00 . A A . 90 ARG HH21 1 1
19 42256 1 1 90 ARG HH22 H -7.194 -8.130 19.264 1.00 . A A . 90 ARG HH22 1 1
19 42257 1 1 90 ARG N N -11.380 -14.354 15.734 1.00 . A A . 90 ARG N 1 1
19 42258 1 1 90 ARG NE N -8.101 -10.586 17.425 1.00 . A A . 90 ARG NE 1 1
19 42259 1 1 90 ARG NH1 N -6.693 -8.859 16.960 1.00 . A A . 90 ARG NH1 1 1
19 42260 1 1 90 ARG NH2 N -7.661 -8.972 18.995 1.00 . A A . 90 ARG NH2 1 1
19 42261 1 1 90 ARG O O -13.705 -11.638 16.297 1.00 . A A . 90 ARG O 1 1
19 42262 1 1 91 VAL C C -15.570 -12.637 14.168 1.00 . A A . 91 VAL C 1 1
19 42263 1 1 91 VAL CA C -14.238 -12.104 13.645 1.00 . A A . 91 VAL CA 1 1
19 42264 1 1 91 VAL CB C -14.095 -12.415 12.114 1.00 . A A . 91 VAL CB 1 1
19 42265 1 1 91 VAL CG1 C -15.229 -11.770 11.298 1.00 . A A . 91 VAL CG1 1 1
19 42266 1 1 91 VAL CG2 C -12.741 -11.903 11.596 1.00 . A A . 91 VAL CG2 1 1
19 42267 1 1 91 VAL H H -12.518 -13.339 13.960 1.00 . A A . 91 VAL H 1 1
19 42268 1 1 91 VAL HA H -14.171 -11.119 13.808 1.00 . A A . 91 VAL HA 1 1
19 42269 1 1 91 VAL HB H -14.148 -13.405 11.982 1.00 . A A . 91 VAL HB 1 1
19 42270 1 1 91 VAL HG11 H -15.130 -11.974 10.324 1.00 . A A . 91 VAL HG11 1 1
19 42271 1 1 91 VAL HG12 H -15.227 -10.776 11.405 1.00 . A A . 91 VAL HG12 1 1
19 42272 1 1 91 VAL HG13 H -16.122 -12.109 11.594 1.00 . A A . 91 VAL HG13 1 1
19 42273 1 1 91 VAL HG21 H -12.635 -12.094 10.620 1.00 . A A . 91 VAL HG21 1 1
19 42274 1 1 91 VAL HG22 H -11.983 -12.341 12.079 1.00 . A A . 91 VAL HG22 1 1
19 42275 1 1 91 VAL HG23 H -12.658 -10.915 11.726 1.00 . A A . 91 VAL HG23 1 1
19 42276 1 1 91 VAL N N -13.146 -12.705 14.412 1.00 . A A . 91 VAL N 1 1
19 42277 1 1 91 VAL O O -16.593 -11.948 14.109 1.00 . A A . 91 VAL O 1 1
19 42278 1 1 92 PHE C C -16.888 -14.565 16.710 1.00 . A A . 92 PHE C 1 1
19 42279 1 1 92 PHE CA C -16.784 -14.490 15.191 1.00 . A A . 92 PHE CA 1 1
19 42280 1 1 92 PHE CB C -16.868 -15.901 14.628 1.00 . A A . 92 PHE CB 1 1
19 42281 1 1 92 PHE CD1 C -15.671 -16.110 12.412 1.00 . A A . 92 PHE CD1 1 1
19 42282 1 1 92 PHE CD2 C -18.085 -15.827 12.415 1.00 . A A . 92 PHE CD2 1 1
19 42283 1 1 92 PHE CE1 C -15.664 -16.139 10.997 1.00 . A A . 92 PHE CE1 1 1
19 42284 1 1 92 PHE CE2 C -18.096 -15.858 10.999 1.00 . A A . 92 PHE CE2 1 1
19 42285 1 1 92 PHE CG C -16.879 -15.950 13.128 1.00 . A A . 92 PHE CG 1 1
19 42286 1 1 92 PHE CZ C -16.881 -16.014 10.288 1.00 . A A . 92 PHE CZ 1 1
19 42287 1 1 92 PHE H H -14.695 -14.343 14.786 1.00 . A A . 92 PHE H 1 1
19 42288 1 1 92 PHE HA H -17.512 -13.891 14.858 1.00 . A A . 92 PHE HA 1 1
19 42289 1 1 92 PHE HB2 H -16.078 -16.424 14.949 1.00 . A A . 92 PHE HB2 1 1
19 42290 1 1 92 PHE HB3 H -17.708 -16.330 14.959 1.00 . A A . 92 PHE HB3 1 1
19 42291 1 1 92 PHE HD1 H -14.810 -16.205 12.911 1.00 . A A . 92 PHE HD1 1 1
19 42292 1 1 92 PHE HD2 H -18.945 -15.715 12.914 1.00 . A A . 92 PHE HD2 1 1
19 42293 1 1 92 PHE HE1 H -14.803 -16.247 10.501 1.00 . A A . 92 PHE HE1 1 1
19 42294 1 1 92 PHE HE2 H -18.960 -15.770 10.502 1.00 . A A . 92 PHE HE2 1 1
19 42295 1 1 92 PHE HZ H -16.884 -16.036 9.289 1.00 . A A . 92 PHE HZ 1 1
19 42296 1 1 92 PHE N N -15.562 -13.852 14.708 1.00 . A A . 92 PHE N 1 1
19 42297 1 1 92 PHE O O -17.943 -14.260 17.267 1.00 . A A . 92 PHE O 1 1
19 42298 1 1 93 ASP C C -15.624 -13.787 19.535 1.00 . A A . 93 ASP C 1 1
19 42299 1 1 93 ASP CA C -15.828 -15.126 18.835 1.00 . A A . 93 ASP CA 1 1
19 42300 1 1 93 ASP CB C -14.757 -16.112 19.301 1.00 . A A . 93 ASP CB 1 1
19 42301 1 1 93 ASP CG C -14.879 -16.427 20.785 1.00 . A A . 93 ASP CG 1 1
19 42302 1 1 93 ASP H H -14.975 -15.179 16.875 1.00 . A A . 93 ASP H 1 1
19 42303 1 1 93 ASP HA H -16.739 -15.484 19.041 1.00 . A A . 93 ASP HA 1 1
19 42304 1 1 93 ASP HB2 H -14.852 -16.963 18.784 1.00 . A A . 93 ASP HB2 1 1
19 42305 1 1 93 ASP HB3 H -13.855 -15.716 19.130 1.00 . A A . 93 ASP HB3 1 1
19 42306 1 1 93 ASP N N -15.813 -14.972 17.379 1.00 . A A . 93 ASP N 1 1
19 42307 1 1 93 ASP O O -14.535 -13.459 19.993 1.00 . A A . 93 ASP O 1 1
19 42308 1 1 93 ASP OD1 O -15.958 -16.142 21.358 1.00 . A A . 93 ASP OD1 1 1
19 42309 1 1 93 ASP OD2 O -13.984 -17.060 21.355 1.00 . A A . 93 ASP OD2 1 1
19 42310 1 1 94 LYS C C -17.212 -11.558 21.508 1.00 . A A . 94 LYS C 1 1
19 42311 1 1 94 LYS CA C -16.624 -11.653 20.118 1.00 . A A . 94 LYS CA 1 1
19 42312 1 1 94 LYS CB C -17.302 -10.686 19.150 1.00 . A A . 94 LYS CB 1 1
19 42313 1 1 94 LYS CD C -17.254 -9.744 16.786 1.00 . A A . 94 LYS CD 1 1
19 42314 1 1 94 LYS CE C -18.504 -10.434 16.262 1.00 . A A . 94 LYS CE 1 1
19 42315 1 1 94 LYS CG C -16.551 -10.604 17.822 1.00 . A A . 94 LYS CG 1 1
19 42316 1 1 94 LYS H H -17.560 -13.355 19.237 1.00 . A A . 94 LYS H 1 1
19 42317 1 1 94 LYS HA H -15.652 -11.437 20.203 1.00 . A A . 94 LYS HA 1 1
19 42318 1 1 94 LYS HB2 H -18.235 -11.002 18.977 1.00 . A A . 94 LYS HB2 1 1
19 42319 1 1 94 LYS HB3 H -17.329 -9.777 19.565 1.00 . A A . 94 LYS HB3 1 1
19 42320 1 1 94 LYS HD2 H -17.511 -8.873 17.205 1.00 . A A . 94 LYS HD2 1 1
19 42321 1 1 94 LYS HD3 H -16.629 -9.575 16.024 1.00 . A A . 94 LYS HD3 1 1
19 42322 1 1 94 LYS HE2 H -18.435 -11.420 16.413 1.00 . A A . 94 LYS HE2 1 1
19 42323 1 1 94 LYS HE3 H -19.310 -10.079 16.736 1.00 . A A . 94 LYS HE3 1 1
19 42324 1 1 94 LYS HG2 H -15.645 -10.217 17.992 1.00 . A A . 94 LYS HG2 1 1
19 42325 1 1 94 LYS HG3 H -16.455 -11.528 17.452 1.00 . A A . 94 LYS HG3 1 1
19 42326 1 1 94 LYS HZ1 H -19.468 -10.622 14.433 1.00 . A A . 94 LYS HZ1 1 1
19 42327 1 1 94 LYS HZ2 H -17.860 -10.523 14.291 1.00 . A A . 94 LYS HZ2 1 1
19 42328 1 1 94 LYS HZ3 H -18.726 -9.196 14.611 1.00 . A A . 94 LYS HZ3 1 1
19 42329 1 1 94 LYS N N -16.687 -13.008 19.580 1.00 . A A . 94 LYS N 1 1
19 42330 1 1 94 LYS NZ N -18.650 -10.175 14.796 1.00 . A A . 94 LYS NZ 1 1
19 42331 1 1 94 LYS O O -17.159 -10.503 22.124 1.00 . A A . 94 LYS O 1 1
19 42332 1 1 95 ASP C C -16.979 -13.314 24.288 1.00 . A A . 95 ASP C 1 1
19 42333 1 1 95 ASP CA C -18.120 -12.726 23.443 1.00 . A A . 95 ASP CA 1 1
19 42334 1 1 95 ASP CB C -19.431 -13.514 23.640 1.00 . A A . 95 ASP CB 1 1
19 42335 1 1 95 ASP CG C -19.218 -15.021 23.774 1.00 . A A . 95 ASP CG 1 1
19 42336 1 1 95 ASP H H -17.808 -13.488 21.456 1.00 . A A . 95 ASP H 1 1
19 42337 1 1 95 ASP HA H -18.292 -11.778 23.709 1.00 . A A . 95 ASP HA 1 1
19 42338 1 1 95 ASP HB2 H -19.880 -13.185 24.471 1.00 . A A . 95 ASP HB2 1 1
19 42339 1 1 95 ASP HB3 H -20.024 -13.349 22.852 1.00 . A A . 95 ASP HB3 1 1
19 42340 1 1 95 ASP N N -17.710 -12.675 22.030 1.00 . A A . 95 ASP N 1 1
19 42341 1 1 95 ASP O O -17.030 -13.306 25.513 1.00 . A A . 95 ASP O 1 1
19 42342 1 1 95 ASP OD1 O -20.032 -15.680 24.438 1.00 . A A . 95 ASP OD1 1 1
19 42343 1 1 95 ASP OD2 O -18.303 -15.565 23.128 1.00 . A A . 95 ASP OD2 1 1
19 42344 1 1 96 GLY C C -14.896 -15.583 25.072 1.00 . A A . 96 GLY C 1 1
19 42345 1 1 96 GLY CA C -14.746 -14.286 24.296 1.00 . A A . 96 GLY CA 1 1
19 42346 1 1 96 GLY H H -15.967 -13.806 22.614 1.00 . A A . 96 GLY H 1 1
19 42347 1 1 96 GLY HA2 H -14.045 -14.413 23.595 1.00 . A A . 96 GLY HA2 1 1
19 42348 1 1 96 GLY HA3 H -14.458 -13.568 24.929 1.00 . A A . 96 GLY HA3 1 1
19 42349 1 1 96 GLY N N -15.936 -13.789 23.613 1.00 . A A . 96 GLY N 1 1
19 42350 1 1 96 GLY O O -14.157 -15.795 26.023 1.00 . A A . 96 GLY O 1 1
19 42351 1 1 97 ASN C C -15.249 -18.905 24.826 1.00 . A A . 97 ASN C 1 1
19 42352 1 1 97 ASN CA C -16.021 -17.716 25.424 1.00 . A A . 97 ASN CA 1 1
19 42353 1 1 97 ASN CB C -17.509 -18.070 25.549 1.00 . A A . 97 ASN CB 1 1
19 42354 1 1 97 ASN CG C -18.017 -18.893 24.389 1.00 . A A . 97 ASN CG 1 1
19 42355 1 1 97 ASN H H -16.417 -16.236 23.913 1.00 . A A . 97 ASN H 1 1
19 42356 1 1 97 ASN HA H -15.626 -17.511 26.319 1.00 . A A . 97 ASN HA 1 1
19 42357 1 1 97 ASN HB2 H -17.649 -18.594 26.389 1.00 . A A . 97 ASN HB2 1 1
19 42358 1 1 97 ASN HB3 H -18.042 -17.225 25.590 1.00 . A A . 97 ASN HB3 1 1
19 42359 1 1 97 ASN HD21 H -18.976 -20.124 25.644 1.00 . A A . 97 ASN HD21 1 1
19 42360 1 1 97 ASN HD22 H -19.148 -20.489 23.960 1.00 . A A . 97 ASN HD22 1 1
19 42361 1 1 97 ASN N N -15.833 -16.448 24.696 1.00 . A A . 97 ASN N 1 1
19 42362 1 1 97 ASN ND2 N -18.773 -19.915 24.688 1.00 . A A . 97 ASN ND2 1 1
19 42363 1 1 97 ASN O O -15.301 -20.010 25.368 1.00 . A A . 97 ASN O 1 1
19 42364 1 1 97 ASN OD1 O -17.742 -18.599 23.234 1.00 . A A . 97 ASN OD1 1 1
19 42365 1 1 98 GLY C C -14.277 -20.609 22.105 1.00 . A A . 98 GLY C 1 1
19 42366 1 1 98 GLY CA C -13.679 -19.709 23.158 1.00 . A A . 98 GLY CA 1 1
19 42367 1 1 98 GLY H H -14.591 -17.785 23.286 1.00 . A A . 98 GLY H 1 1
19 42368 1 1 98 GLY HA2 H -12.894 -19.236 22.757 1.00 . A A . 98 GLY HA2 1 1
19 42369 1 1 98 GLY HA3 H -13.371 -20.280 23.919 1.00 . A A . 98 GLY HA3 1 1
19 42370 1 1 98 GLY N N -14.537 -18.680 23.730 1.00 . A A . 98 GLY N 1 1
19 42371 1 1 98 GLY O O -13.581 -21.460 21.553 1.00 . A A . 98 GLY O 1 1
19 42372 1 1 99 TYR C C -17.177 -20.352 20.039 1.00 . A A . 99 TYR C 1 1
19 42373 1 1 99 TYR CA C -16.252 -21.252 20.834 1.00 . A A . 99 TYR CA 1 1
19 42374 1 1 99 TYR CB C -17.105 -22.321 21.524 1.00 . A A . 99 TYR CB 1 1
19 42375 1 1 99 TYR CD1 C -16.396 -22.744 23.930 1.00 . A A . 99 TYR CD1 1 1
19 42376 1 1 99 TYR CD2 C -15.725 -24.335 22.230 1.00 . A A . 99 TYR CD2 1 1
19 42377 1 1 99 TYR CE1 C -15.762 -23.535 24.922 1.00 . A A . 99 TYR CE1 1 1
19 42378 1 1 99 TYR CE2 C -15.082 -25.125 23.223 1.00 . A A . 99 TYR CE2 1 1
19 42379 1 1 99 TYR CG C -16.387 -23.143 22.572 1.00 . A A . 99 TYR CG 1 1
19 42380 1 1 99 TYR CZ C -15.112 -24.718 24.559 1.00 . A A . 99 TYR CZ 1 1
19 42381 1 1 99 TYR H H -16.064 -19.720 22.303 1.00 . A A . 99 TYR H 1 1
19 42382 1 1 99 TYR HA H -15.550 -21.673 20.260 1.00 . A A . 99 TYR HA 1 1
19 42383 1 1 99 TYR HB2 H -17.877 -21.867 21.970 1.00 . A A . 99 TYR HB2 1 1
19 42384 1 1 99 TYR HB3 H -17.447 -22.949 20.825 1.00 . A A . 99 TYR HB3 1 1
19 42385 1 1 99 TYR HD1 H -16.854 -21.895 24.193 1.00 . A A . 99 TYR HD1 1 1
19 42386 1 1 99 TYR HD2 H -15.706 -24.632 21.275 1.00 . A A . 99 TYR HD2 1 1
19 42387 1 1 99 TYR HE1 H -15.780 -23.246 25.880 1.00 . A A . 99 TYR HE1 1 1
19 42388 1 1 99 TYR HE2 H -14.611 -25.968 22.966 1.00 . A A . 99 TYR HE2 1 1
19 42389 1 1 99 TYR HH H -15.182 -25.958 26.017 1.00 . A A . 99 TYR HH 1 1
19 42390 1 1 99 TYR N N -15.556 -20.435 21.823 1.00 . A A . 99 TYR N 1 1
19 42391 1 1 99 TYR O O -17.490 -19.242 20.479 1.00 . A A . 99 TYR O 1 1
19 42392 1 1 99 TYR OH O -14.513 -25.482 25.526 1.00 . A A . 99 TYR OH 1 1
19 42393 1 1 100 ILE C C -20.004 -20.857 18.335 1.00 . A A . 100 ILE C 1 1
19 42394 1 1 100 ILE CA C -18.699 -20.086 18.160 1.00 . A A . 100 ILE CA 1 1
19 42395 1 1 100 ILE CB C -18.346 -19.951 16.652 1.00 . A A . 100 ILE CB 1 1
19 42396 1 1 100 ILE CD1 C -16.328 -19.490 15.094 1.00 . A A . 100 ILE CD1 1 1
19 42397 1 1 100 ILE CG1 C -16.955 -19.307 16.488 1.00 . A A . 100 ILE CG1 1 1
19 42398 1 1 100 ILE CG2 C -19.422 -19.101 15.921 1.00 . A A . 100 ILE CG2 1 1
19 42399 1 1 100 ILE H H -17.351 -21.702 18.561 1.00 . A A . 100 ILE H 1 1
19 42400 1 1 100 ILE HA H -18.745 -19.166 18.549 1.00 . A A . 100 ILE HA 1 1
19 42401 1 1 100 ILE HB H -18.320 -20.862 16.241 1.00 . A A . 100 ILE HB 1 1
19 42402 1 1 100 ILE HD11 H -15.429 -19.053 15.046 1.00 . A A . 100 ILE HD11 1 1
19 42403 1 1 100 ILE HD12 H -16.905 -19.085 14.385 1.00 . A A . 100 ILE HD12 1 1
19 42404 1 1 100 ILE HD13 H -16.210 -20.459 14.878 1.00 . A A . 100 ILE HD13 1 1
19 42405 1 1 100 ILE HG12 H -17.041 -18.326 16.664 1.00 . A A . 100 ILE HG12 1 1
19 42406 1 1 100 ILE HG13 H -16.340 -19.714 17.162 1.00 . A A . 100 ILE HG13 1 1
19 42407 1 1 100 ILE HG21 H -19.206 -19.008 14.949 1.00 . A A . 100 ILE HG21 1 1
19 42408 1 1 100 ILE HG22 H -19.481 -18.183 16.313 1.00 . A A . 100 ILE HG22 1 1
19 42409 1 1 100 ILE HG23 H -20.325 -19.525 15.995 1.00 . A A . 100 ILE HG23 1 1
19 42410 1 1 100 ILE N N -17.676 -20.823 18.911 1.00 . A A . 100 ILE N 1 1
19 42411 1 1 100 ILE O O -20.096 -22.003 17.935 1.00 . A A . 100 ILE O 1 1
19 42412 1 1 101 SER C C -23.357 -20.448 18.370 1.00 . A A . 101 SER C 1 1
19 42413 1 1 101 SER CA C -22.250 -20.954 19.277 1.00 . A A . 101 SER CA 1 1
19 42414 1 1 101 SER CB C -22.645 -20.728 20.738 1.00 . A A . 101 SER CB 1 1
19 42415 1 1 101 SER H H -20.873 -19.317 19.297 1.00 . A A . 101 SER H 1 1
19 42416 1 1 101 SER HA H -22.084 -21.923 19.096 1.00 . A A . 101 SER HA 1 1
19 42417 1 1 101 SER HB2 H -23.501 -21.199 20.949 1.00 . A A . 101 SER HB2 1 1
19 42418 1 1 101 SER HB3 H -21.926 -21.051 21.353 1.00 . A A . 101 SER HB3 1 1
19 42419 1 1 101 SER HG H -22.699 -18.847 20.187 1.00 . A A . 101 SER HG 1 1
19 42420 1 1 101 SER N N -20.991 -20.261 18.991 1.00 . A A . 101 SER N 1 1
19 42421 1 1 101 SER O O -23.217 -19.390 17.751 1.00 . A A . 101 SER O 1 1
19 42422 1 1 101 SER OG O -22.840 -19.344 20.993 1.00 . A A . 101 SER OG 1 1
19 42423 1 1 102 ALA C C -26.110 -19.377 17.857 1.00 . A A . 102 ALA C 1 1
19 42424 1 1 102 ALA CA C -25.598 -20.767 17.467 1.00 . A A . 102 ALA CA 1 1
19 42425 1 1 102 ALA CB C -26.724 -21.797 17.579 1.00 . A A . 102 ALA CB 1 1
19 42426 1 1 102 ALA H H -24.542 -22.004 18.850 1.00 . A A . 102 ALA H 1 1
19 42427 1 1 102 ALA HA H -25.241 -20.737 16.533 1.00 . A A . 102 ALA HA 1 1
19 42428 1 1 102 ALA HB1 H -26.401 -22.710 17.327 1.00 . A A . 102 ALA HB1 1 1
19 42429 1 1 102 ALA HB2 H -27.486 -21.563 16.975 1.00 . A A . 102 ALA HB2 1 1
19 42430 1 1 102 ALA HB3 H -27.076 -21.843 18.514 1.00 . A A . 102 ALA HB3 1 1
19 42431 1 1 102 ALA N N -24.471 -21.167 18.308 1.00 . A A . 102 ALA N 1 1
19 42432 1 1 102 ALA O O -26.390 -18.549 16.997 1.00 . A A . 102 ALA O 1 1
19 42433 1 1 103 ALA C C -25.817 -16.679 19.279 1.00 . A A . 103 ALA C 1 1
19 42434 1 1 103 ALA CA C -26.704 -17.867 19.692 1.00 . A A . 103 ALA CA 1 1
19 42435 1 1 103 ALA CB C -26.783 -17.956 21.215 1.00 . A A . 103 ALA CB 1 1
19 42436 1 1 103 ALA H H -25.922 -19.848 19.803 1.00 . A A . 103 ALA H 1 1
19 42437 1 1 103 ALA HA H -27.613 -17.749 19.291 1.00 . A A . 103 ALA HA 1 1
19 42438 1 1 103 ALA HB1 H -27.357 -18.723 21.500 1.00 . A A . 103 ALA HB1 1 1
19 42439 1 1 103 ALA HB2 H -27.172 -17.120 21.603 1.00 . A A . 103 ALA HB2 1 1
19 42440 1 1 103 ALA HB3 H -25.875 -18.086 21.614 1.00 . A A . 103 ALA HB3 1 1
19 42441 1 1 103 ALA N N -26.204 -19.135 19.161 1.00 . A A . 103 ALA N 1 1
19 42442 1 1 103 ALA O O -26.286 -15.540 19.161 1.00 . A A . 103 ALA O 1 1
19 42443 1 1 104 GLU C C -23.594 -15.774 17.132 1.00 . A A . 104 GLU C 1 1
19 42444 1 1 104 GLU CA C -23.585 -15.914 18.655 1.00 . A A . 104 GLU CA 1 1
19 42445 1 1 104 GLU CB C -22.188 -16.319 19.123 1.00 . A A . 104 GLU CB 1 1
19 42446 1 1 104 GLU CD C -19.773 -15.755 19.463 1.00 . A A . 104 GLU CD 1 1
19 42447 1 1 104 GLU CG C -21.090 -15.281 18.892 1.00 . A A . 104 GLU CG 1 1
19 42448 1 1 104 GLU H H -24.207 -17.879 19.205 1.00 . A A . 104 GLU H 1 1
19 42449 1 1 104 GLU HA H -23.875 -15.056 19.077 1.00 . A A . 104 GLU HA 1 1
19 42450 1 1 104 GLU HB2 H -22.235 -16.506 20.104 1.00 . A A . 104 GLU HB2 1 1
19 42451 1 1 104 GLU HB3 H -21.931 -17.154 18.636 1.00 . A A . 104 GLU HB3 1 1
19 42452 1 1 104 GLU HG2 H -20.980 -15.126 17.910 1.00 . A A . 104 GLU HG2 1 1
19 42453 1 1 104 GLU HG3 H -21.345 -14.423 19.338 1.00 . A A . 104 GLU HG3 1 1
19 42454 1 1 104 GLU N N -24.535 -16.944 19.072 1.00 . A A . 104 GLU N 1 1
19 42455 1 1 104 GLU O O -23.579 -14.667 16.597 1.00 . A A . 104 GLU O 1 1
19 42456 1 1 104 GLU OE1 O -19.507 -16.973 19.372 1.00 . A A . 104 GLU OE1 1 1
19 42457 1 1 104 GLU OE2 O -19.070 -14.990 20.153 1.00 . A A . 104 GLU OE2 1 1
19 42458 1 1 105 LEU C C -24.927 -16.207 14.456 1.00 . A A . 105 LEU C 1 1
19 42459 1 1 105 LEU CA C -23.657 -16.873 14.973 1.00 . A A . 105 LEU CA 1 1
19 42460 1 1 105 LEU CB C -23.539 -18.302 14.420 1.00 . A A . 105 LEU CB 1 1
19 42461 1 1 105 LEU CD1 C -22.107 -17.661 12.412 1.00 . A A . 105 LEU CD1 1 1
19 42462 1 1 105 LEU CD2 C -23.246 -19.877 12.494 1.00 . A A . 105 LEU CD2 1 1
19 42463 1 1 105 LEU CG C -23.356 -18.413 12.894 1.00 . A A . 105 LEU CG 1 1
19 42464 1 1 105 LEU H H -23.691 -17.772 16.908 1.00 . A A . 105 LEU H 1 1
19 42465 1 1 105 LEU HA H -22.863 -16.328 14.706 1.00 . A A . 105 LEU HA 1 1
19 42466 1 1 105 LEU HB2 H -22.751 -18.735 14.858 1.00 . A A . 105 LEU HB2 1 1
19 42467 1 1 105 LEU HB3 H -24.372 -18.796 14.668 1.00 . A A . 105 LEU HB3 1 1
19 42468 1 1 105 LEU HD11 H -22.000 -17.742 11.421 1.00 . A A . 105 LEU HD11 1 1
19 42469 1 1 105 LEU HD12 H -21.281 -18.026 12.840 1.00 . A A . 105 LEU HD12 1 1
19 42470 1 1 105 LEU HD13 H -22.166 -16.688 12.636 1.00 . A A . 105 LEU HD13 1 1
19 42471 1 1 105 LEU HD21 H -23.127 -19.971 11.505 1.00 . A A . 105 LEU HD21 1 1
19 42472 1 1 105 LEU HD22 H -24.069 -20.383 12.753 1.00 . A A . 105 LEU HD22 1 1
19 42473 1 1 105 LEU HD23 H -22.465 -20.313 12.940 1.00 . A A . 105 LEU HD23 1 1
19 42474 1 1 105 LEU HG H -24.156 -18.005 12.455 1.00 . A A . 105 LEU HG 1 1
19 42475 1 1 105 LEU N N -23.651 -16.895 16.430 1.00 . A A . 105 LEU N 1 1
19 42476 1 1 105 LEU O O -24.884 -15.426 13.505 1.00 . A A . 105 LEU O 1 1
19 42477 1 1 106 ARG C C -27.229 -14.279 14.980 1.00 . A A . 106 ARG C 1 1
19 42478 1 1 106 ARG CA C -27.295 -15.772 14.716 1.00 . A A . 106 ARG CA 1 1
19 42479 1 1 106 ARG CB C -28.537 -16.406 15.381 1.00 . A A . 106 ARG CB 1 1
19 42480 1 1 106 ARG CD C -29.287 -14.983 17.354 1.00 . A A . 106 ARG CD 1 1
19 42481 1 1 106 ARG CG C -28.646 -16.287 16.885 1.00 . A A . 106 ARG CG 1 1
19 42482 1 1 106 ARG CZ C -30.650 -15.399 19.380 1.00 . A A . 106 ARG CZ 1 1
19 42483 1 1 106 ARG H H -26.059 -17.073 15.888 1.00 . A A . 106 ARG H 1 1
19 42484 1 1 106 ARG HA H -27.341 -15.915 13.728 1.00 . A A . 106 ARG HA 1 1
19 42485 1 1 106 ARG HB2 H -29.351 -15.974 14.993 1.00 . A A . 106 ARG HB2 1 1
19 42486 1 1 106 ARG HB3 H -28.541 -17.382 15.163 1.00 . A A . 106 ARG HB3 1 1
19 42487 1 1 106 ARG HD2 H -28.686 -14.208 17.160 1.00 . A A . 106 ARG HD2 1 1
19 42488 1 1 106 ARG HD3 H -30.168 -14.843 16.902 1.00 . A A . 106 ARG HD3 1 1
19 42489 1 1 106 ARG HE H -28.737 -14.832 19.395 1.00 . A A . 106 ARG HE 1 1
19 42490 1 1 106 ARG HG2 H -29.197 -17.052 17.219 1.00 . A A . 106 ARG HG2 1 1
19 42491 1 1 106 ARG HG3 H -27.725 -16.347 17.270 1.00 . A A . 106 ARG HG3 1 1
19 42492 1 1 106 ARG HH11 H -29.904 -15.361 21.235 1.00 . A A . 106 ARG HH11 1 1
19 42493 1 1 106 ARG HH12 H -31.580 -15.782 21.109 1.00 . A A . 106 ARG HH12 1 1
19 42494 1 1 106 ARG HH21 H -31.680 -15.518 17.662 1.00 . A A . 106 ARG HH21 1 1
19 42495 1 1 106 ARG HH22 H -32.580 -15.870 19.099 1.00 . A A . 106 ARG HH22 1 1
19 42496 1 1 106 ARG N N -26.056 -16.439 15.115 1.00 . A A . 106 ARG N 1 1
19 42497 1 1 106 ARG NE N -29.508 -15.057 18.799 1.00 . A A . 106 ARG NE 1 1
19 42498 1 1 106 ARG NH1 N -30.717 -15.524 20.674 1.00 . A A . 106 ARG NH1 1 1
19 42499 1 1 106 ARG NH2 N -31.721 -15.613 18.657 1.00 . A A . 106 ARG NH2 1 1
19 42500 1 1 106 ARG O O -27.917 -13.526 14.327 1.00 . A A . 106 ARG O 1 1
19 42501 1 1 107 HIS C C -25.556 -11.774 14.923 1.00 . A A . 107 HIS C 1 1
19 42502 1 1 107 HIS CA C -26.236 -12.386 16.132 1.00 . A A . 107 HIS CA 1 1
19 42503 1 1 107 HIS CB C -25.403 -12.108 17.376 1.00 . A A . 107 HIS CB 1 1
19 42504 1 1 107 HIS CD2 C -24.047 -9.901 17.486 1.00 . A A . 107 HIS CD2 1 1
19 42505 1 1 107 HIS CE1 C -25.568 -8.570 18.176 1.00 . A A . 107 HIS CE1 1 1
19 42506 1 1 107 HIS CG C -25.172 -10.651 17.632 1.00 . A A . 107 HIS CG 1 1
19 42507 1 1 107 HIS H H -25.840 -14.473 16.435 1.00 . A A . 107 HIS H 1 1
19 42508 1 1 107 HIS HA H -27.155 -12.017 16.265 1.00 . A A . 107 HIS HA 1 1
19 42509 1 1 107 HIS HB2 H -25.873 -12.491 18.171 1.00 . A A . 107 HIS HB2 1 1
19 42510 1 1 107 HIS HB3 H -24.511 -12.548 17.272 1.00 . A A . 107 HIS HB3 1 1
19 42511 1 1 107 HIS HD1 H -27.077 -10.001 18.300 1.00 . A A . 107 HIS HD1 1 1
19 42512 1 1 107 HIS HD2 H -23.162 -10.251 17.178 1.00 . A A . 107 HIS HD2 1 1
19 42513 1 1 107 HIS HE1 H -26.053 -7.749 18.479 1.00 . A A . 107 HIS HE1 1 1
19 42514 1 1 107 HIS N N -26.382 -13.826 15.899 1.00 . A A . 107 HIS N 1 1
19 42515 1 1 107 HIS ND1 N -26.128 -9.775 18.081 1.00 . A A . 107 HIS ND1 1 1
19 42516 1 1 107 HIS NE2 N -24.300 -8.590 17.822 1.00 . A A . 107 HIS NE2 1 1
19 42517 1 1 107 HIS O O -25.959 -10.728 14.416 1.00 . A A . 107 HIS O 1 1
19 42518 1 1 108 VAL C C -24.828 -11.971 12.072 1.00 . A A . 108 VAL C 1 1
19 42519 1 1 108 VAL CA C -23.828 -12.032 13.230 1.00 . A A . 108 VAL CA 1 1
19 42520 1 1 108 VAL CB C -22.633 -12.980 12.880 1.00 . A A . 108 VAL CB 1 1
19 42521 1 1 108 VAL CG1 C -21.903 -12.495 11.615 1.00 . A A . 108 VAL CG1 1 1
19 42522 1 1 108 VAL CG2 C -21.643 -13.044 14.052 1.00 . A A . 108 VAL CG2 1 1
19 42523 1 1 108 VAL H H -24.248 -13.300 14.899 1.00 . A A . 108 VAL H 1 1
19 42524 1 1 108 VAL HA H -23.471 -11.122 13.439 1.00 . A A . 108 VAL HA 1 1
19 42525 1 1 108 VAL HB H -22.987 -13.899 12.708 1.00 . A A . 108 VAL HB 1 1
19 42526 1 1 108 VAL HG11 H -21.138 -13.099 11.389 1.00 . A A . 108 VAL HG11 1 1
19 42527 1 1 108 VAL HG12 H -21.538 -11.573 11.744 1.00 . A A . 108 VAL HG12 1 1
19 42528 1 1 108 VAL HG13 H -22.521 -12.474 10.830 1.00 . A A . 108 VAL HG13 1 1
19 42529 1 1 108 VAL HG21 H -20.874 -13.648 13.839 1.00 . A A . 108 VAL HG21 1 1
19 42530 1 1 108 VAL HG22 H -22.087 -13.391 14.878 1.00 . A A . 108 VAL HG22 1 1
19 42531 1 1 108 VAL HG23 H -21.274 -12.138 14.259 1.00 . A A . 108 VAL HG23 1 1
19 42532 1 1 108 VAL N N -24.539 -12.463 14.434 1.00 . A A . 108 VAL N 1 1
19 42533 1 1 108 VAL O O -24.892 -10.976 11.355 1.00 . A A . 108 VAL O 1 1
19 42534 1 1 109 MET C C -27.734 -11.935 11.025 1.00 . A A . 109 MET C 1 1
19 42535 1 1 109 MET CA C -26.668 -13.020 10.862 1.00 . A A . 109 MET CA 1 1
19 42536 1 1 109 MET CB C -27.359 -14.375 10.800 1.00 . A A . 109 MET CB 1 1
19 42537 1 1 109 MET CE C -27.673 -16.305 7.933 1.00 . A A . 109 MET CE 1 1
19 42538 1 1 109 MET CG C -26.432 -15.488 10.343 1.00 . A A . 109 MET CG 1 1
19 42539 1 1 109 MET H H -25.602 -13.769 12.564 1.00 . A A . 109 MET H 1 1
19 42540 1 1 109 MET HA H -26.137 -12.845 10.033 1.00 . A A . 109 MET HA 1 1
19 42541 1 1 109 MET HB2 H -27.703 -14.600 11.711 1.00 . A A . 109 MET HB2 1 1
19 42542 1 1 109 MET HB3 H -28.124 -14.314 10.159 1.00 . A A . 109 MET HB3 1 1
19 42543 1 1 109 MET HE1 H -28.188 -16.993 7.421 1.00 . A A . 109 MET HE1 1 1
19 42544 1 1 109 MET HE2 H -26.817 -16.135 7.445 1.00 . A A . 109 MET HE2 1 1
19 42545 1 1 109 MET HE3 H -28.204 -15.457 7.929 1.00 . A A . 109 MET HE3 1 1
19 42546 1 1 109 MET HG2 H -25.817 -15.064 9.679 1.00 . A A . 109 MET HG2 1 1
19 42547 1 1 109 MET HG3 H -25.914 -15.750 11.158 1.00 . A A . 109 MET HG3 1 1
19 42548 1 1 109 MET N N -25.662 -12.998 11.930 1.00 . A A . 109 MET N 1 1
19 42549 1 1 109 MET O O -28.149 -11.326 10.046 1.00 . A A . 109 MET O 1 1
19 42550 1 1 109 MET SD S -27.351 -16.867 9.643 1.00 . A A . 109 MET SD 1 1
19 42551 1 1 110 THR C C -28.615 -9.274 12.078 1.00 . A A . 110 THR C 1 1
19 42552 1 1 110 THR CA C -29.128 -10.619 12.565 1.00 . A A . 110 THR CA 1 1
19 42553 1 1 110 THR CB C -29.415 -10.544 14.108 1.00 . A A . 110 THR CB 1 1
19 42554 1 1 110 THR CG2 C -30.441 -9.489 14.450 1.00 . A A . 110 THR CG2 1 1
19 42555 1 1 110 THR H H -27.780 -12.221 13.012 1.00 . A A . 110 THR H 1 1
19 42556 1 1 110 THR HA H -29.951 -10.866 12.054 1.00 . A A . 110 THR HA 1 1
19 42557 1 1 110 THR HB H -28.569 -10.364 14.610 1.00 . A A . 110 THR HB 1 1
19 42558 1 1 110 THR HG1 H -30.274 -11.698 15.449 1.00 . A A . 110 THR HG1 1 1
19 42559 1 1 110 THR HG21 H -30.608 -9.458 15.435 1.00 . A A . 110 THR HG21 1 1
19 42560 1 1 110 THR HG22 H -31.312 -9.675 13.995 1.00 . A A . 110 THR HG22 1 1
19 42561 1 1 110 THR HG23 H -30.132 -8.582 14.162 1.00 . A A . 110 THR HG23 1 1
19 42562 1 1 110 THR N N -28.148 -11.676 12.259 1.00 . A A . 110 THR N 1 1
19 42563 1 1 110 THR O O -29.360 -8.483 11.490 1.00 . A A . 110 THR O 1 1
19 42564 1 1 110 THR OG1 O -29.941 -11.793 14.557 1.00 . A A . 110 THR OG1 1 1
19 42565 1 1 111 ASN C C -26.502 -7.756 10.359 1.00 . A A . 111 ASN C 1 1
19 42566 1 1 111 ASN CA C -26.695 -7.790 11.876 1.00 . A A . 111 ASN CA 1 1
19 42567 1 1 111 ASN CB C -25.336 -7.623 12.565 1.00 . A A . 111 ASN CB 1 1
19 42568 1 1 111 ASN CG C -25.460 -7.489 14.058 1.00 . A A . 111 ASN CG 1 1
19 42569 1 1 111 ASN H H -26.770 -9.730 12.752 1.00 . A A . 111 ASN H 1 1
19 42570 1 1 111 ASN HA H -27.330 -7.072 12.158 1.00 . A A . 111 ASN HA 1 1
19 42571 1 1 111 ASN HB2 H -24.769 -8.422 12.367 1.00 . A A . 111 ASN HB2 1 1
19 42572 1 1 111 ASN HB3 H -24.889 -6.801 12.212 1.00 . A A . 111 ASN HB3 1 1
19 42573 1 1 111 ASN HD21 H -23.561 -8.069 14.293 1.00 . A A . 111 ASN HD21 1 1
19 42574 1 1 111 ASN HD22 H -24.419 -7.697 15.752 1.00 . A A . 111 ASN HD22 1 1
19 42575 1 1 111 ASN N N -27.323 -9.036 12.292 1.00 . A A . 111 ASN N 1 1
19 42576 1 1 111 ASN ND2 N -24.398 -7.774 14.755 1.00 . A A . 111 ASN ND2 1 1
19 42577 1 1 111 ASN O O -26.467 -6.690 9.756 1.00 . A A . 111 ASN O 1 1
19 42578 1 1 111 ASN OD1 O -26.500 -7.126 14.577 1.00 . A A . 111 ASN OD1 1 1
19 42579 1 1 112 LEU C C -27.608 -8.746 7.648 1.00 . A A . 112 LEU C 1 1
19 42580 1 1 112 LEU CA C -26.260 -9.048 8.301 1.00 . A A . 112 LEU CA 1 1
19 42581 1 1 112 LEU CB C -25.812 -10.468 7.933 1.00 . A A . 112 LEU CB 1 1
19 42582 1 1 112 LEU CD1 C -24.251 -12.066 6.821 1.00 . A A . 112 LEU CD1 1 1
19 42583 1 1 112 LEU CD2 C -25.159 -10.155 5.492 1.00 . A A . 112 LEU CD2 1 1
19 42584 1 1 112 LEU CG C -24.702 -10.604 6.877 1.00 . A A . 112 LEU CG 1 1
19 42585 1 1 112 LEU H H -26.387 -9.763 10.308 1.00 . A A . 112 LEU H 1 1
19 42586 1 1 112 LEU HA H -25.574 -8.380 8.013 1.00 . A A . 112 LEU HA 1 1
19 42587 1 1 112 LEU HB2 H -25.486 -10.906 8.771 1.00 . A A . 112 LEU HB2 1 1
19 42588 1 1 112 LEU HB3 H -26.615 -10.957 7.592 1.00 . A A . 112 LEU HB3 1 1
19 42589 1 1 112 LEU HD11 H -23.528 -12.192 6.142 1.00 . A A . 112 LEU HD11 1 1
19 42590 1 1 112 LEU HD12 H -25.012 -12.667 6.574 1.00 . A A . 112 LEU HD12 1 1
19 42591 1 1 112 LEU HD13 H -23.898 -12.367 7.707 1.00 . A A . 112 LEU HD13 1 1
19 42592 1 1 112 LEU HD21 H -24.422 -10.252 4.823 1.00 . A A . 112 LEU HD21 1 1
19 42593 1 1 112 LEU HD22 H -25.441 -9.196 5.501 1.00 . A A . 112 LEU HD22 1 1
19 42594 1 1 112 LEU HD23 H -25.935 -10.701 5.176 1.00 . A A . 112 LEU HD23 1 1
19 42595 1 1 112 LEU HG H -23.944 -10.008 7.140 1.00 . A A . 112 LEU HG 1 1
19 42596 1 1 112 LEU N N -26.387 -8.930 9.754 1.00 . A A . 112 LEU N 1 1
19 42597 1 1 112 LEU O O -27.668 -8.182 6.567 1.00 . A A . 112 LEU O 1 1
19 42598 1 1 113 GLY C C -31.047 -9.930 8.140 1.00 . A A . 113 GLY C 1 1
19 42599 1 1 113 GLY CA C -30.031 -8.837 7.858 1.00 . A A . 113 GLY CA 1 1
19 42600 1 1 113 GLY H H -28.566 -9.579 9.211 1.00 . A A . 113 GLY H 1 1
19 42601 1 1 113 GLY HA2 H -30.334 -7.990 8.295 1.00 . A A . 113 GLY HA2 1 1
19 42602 1 1 113 GLY HA3 H -29.968 -8.698 6.869 1.00 . A A . 113 GLY HA3 1 1
19 42603 1 1 113 GLY N N -28.685 -9.107 8.337 1.00 . A A . 113 GLY N 1 1
19 42604 1 1 113 GLY O O -32.239 -9.639 8.252 1.00 . A A . 113 GLY O 1 1
19 42605 1 1 114 GLU C C -31.770 -12.672 9.894 1.00 . A A . 114 GLU C 1 1
19 42606 1 1 114 GLU CA C -31.535 -12.298 8.439 1.00 . A A . 114 GLU CA 1 1
19 42607 1 1 114 GLU CB C -31.025 -13.527 7.682 1.00 . A A . 114 GLU CB 1 1
19 42608 1 1 114 GLU CD C -32.170 -12.727 5.571 1.00 . A A . 114 GLU CD 1 1
19 42609 1 1 114 GLU CG C -30.888 -13.285 6.183 1.00 . A A . 114 GLU CG 1 1
19 42610 1 1 114 GLU H H -29.622 -11.350 8.237 1.00 . A A . 114 GLU H 1 1
19 42611 1 1 114 GLU HA H -32.396 -11.955 8.064 1.00 . A A . 114 GLU HA 1 1
19 42612 1 1 114 GLU HB2 H -30.128 -13.778 8.046 1.00 . A A . 114 GLU HB2 1 1
19 42613 1 1 114 GLU HB3 H -31.666 -14.280 7.825 1.00 . A A . 114 GLU HB3 1 1
19 42614 1 1 114 GLU HG2 H -30.146 -12.632 6.030 1.00 . A A . 114 GLU HG2 1 1
19 42615 1 1 114 GLU HG3 H -30.667 -14.152 5.737 1.00 . A A . 114 GLU HG3 1 1
19 42616 1 1 114 GLU N N -30.606 -11.173 8.264 1.00 . A A . 114 GLU N 1 1
19 42617 1 1 114 GLU O O -30.879 -12.559 10.724 1.00 . A A . 114 GLU O 1 1
19 42618 1 1 114 GLU OE1 O -33.262 -13.243 5.889 1.00 . A A . 114 GLU OE1 1 1
19 42619 1 1 114 GLU OE2 O -32.085 -11.733 4.815 1.00 . A A . 114 GLU OE2 1 1
19 42620 1 1 115 LYS C C -33.915 -14.870 11.659 1.00 . A A . 115 LYS C 1 1
19 42621 1 1 115 LYS CA C -33.358 -13.453 11.581 1.00 . A A . 115 LYS CA 1 1
19 42622 1 1 115 LYS CB C -34.372 -12.435 12.131 1.00 . A A . 115 LYS CB 1 1
19 42623 1 1 115 LYS CD C -33.828 -10.074 11.317 1.00 . A A . 115 LYS CD 1 1
19 42624 1 1 115 LYS CE C -32.902 -8.880 11.559 1.00 . A A . 115 LYS CE 1 1
19 42625 1 1 115 LYS CG C -33.739 -11.076 12.475 1.00 . A A . 115 LYS CG 1 1
19 42626 1 1 115 LYS H H -33.663 -13.227 9.476 1.00 . A A . 115 LYS H 1 1
19 42627 1 1 115 LYS HA H -32.512 -13.408 12.113 1.00 . A A . 115 LYS HA 1 1
19 42628 1 1 115 LYS HB2 H -35.081 -12.290 11.441 1.00 . A A . 115 LYS HB2 1 1
19 42629 1 1 115 LYS HB3 H -34.784 -12.812 12.960 1.00 . A A . 115 LYS HB3 1 1
19 42630 1 1 115 LYS HD2 H -33.562 -10.528 10.468 1.00 . A A . 115 LYS HD2 1 1
19 42631 1 1 115 LYS HD3 H -34.770 -9.746 11.239 1.00 . A A . 115 LYS HD3 1 1
19 42632 1 1 115 LYS HE2 H -33.194 -8.391 12.381 1.00 . A A . 115 LYS HE2 1 1
19 42633 1 1 115 LYS HE3 H -31.963 -9.205 11.679 1.00 . A A . 115 LYS HE3 1 1
19 42634 1 1 115 LYS HG2 H -34.213 -10.692 13.267 1.00 . A A . 115 LYS HG2 1 1
19 42635 1 1 115 LYS HG3 H -32.775 -11.218 12.700 1.00 . A A . 115 LYS HG3 1 1
19 42636 1 1 115 LYS HZ1 H -32.322 -7.152 10.571 1.00 . A A . 115 LYS HZ1 1 1
19 42637 1 1 115 LYS HZ2 H -33.851 -7.573 10.259 1.00 . A A . 115 LYS HZ2 1 1
19 42638 1 1 115 LYS HZ3 H -32.633 -8.379 9.565 1.00 . A A . 115 LYS HZ3 1 1
19 42639 1 1 115 LYS N N -32.986 -13.118 10.203 1.00 . A A . 115 LYS N 1 1
19 42640 1 1 115 LYS NZ N -32.929 -7.929 10.408 1.00 . A A . 115 LYS NZ 1 1
19 42641 1 1 115 LYS O O -35.122 -15.086 11.770 1.00 . A A . 115 LYS O 1 1
19 42642 1 1 116 LEU C C -33.513 -17.626 13.136 1.00 . A A . 116 LEU C 1 1
19 42643 1 1 116 LEU CA C -33.323 -17.248 11.667 1.00 . A A . 116 LEU CA 1 1
19 42644 1 1 116 LEU CB C -32.195 -18.075 11.054 1.00 . A A . 116 LEU CB 1 1
19 42645 1 1 116 LEU CD1 C -30.699 -18.682 9.164 1.00 . A A . 116 LEU CD1 1 1
19 42646 1 1 116 LEU CD2 C -33.116 -18.295 8.687 1.00 . A A . 116 LEU CD2 1 1
19 42647 1 1 116 LEU CG C -31.924 -17.872 9.554 1.00 . A A . 116 LEU CG 1 1
19 42648 1 1 116 LEU H H -32.046 -15.559 11.453 1.00 . A A . 116 LEU H 1 1
19 42649 1 1 116 LEU HA H -34.168 -17.395 11.151 1.00 . A A . 116 LEU HA 1 1
19 42650 1 1 116 LEU HB2 H -31.356 -17.850 11.550 1.00 . A A . 116 LEU HB2 1 1
19 42651 1 1 116 LEU HB3 H -32.419 -19.039 11.197 1.00 . A A . 116 LEU HB3 1 1
19 42652 1 1 116 LEU HD11 H -30.493 -18.573 8.192 1.00 . A A . 116 LEU HD11 1 1
19 42653 1 1 116 LEU HD12 H -30.842 -19.655 9.341 1.00 . A A . 116 LEU HD12 1 1
19 42654 1 1 116 LEU HD13 H -29.896 -18.389 9.683 1.00 . A A . 116 LEU HD13 1 1
19 42655 1 1 116 LEU HD21 H -32.921 -18.156 7.717 1.00 . A A . 116 LEU HD21 1 1
19 42656 1 1 116 LEU HD22 H -33.932 -17.764 8.916 1.00 . A A . 116 LEU HD22 1 1
19 42657 1 1 116 LEU HD23 H -33.332 -19.262 8.822 1.00 . A A . 116 LEU HD23 1 1
19 42658 1 1 116 LEU HG H -31.762 -16.899 9.388 1.00 . A A . 116 LEU HG 1 1
19 42659 1 1 116 LEU N N -33.002 -15.824 11.579 1.00 . A A . 116 LEU N 1 1
19 42660 1 1 116 LEU O O -33.130 -16.861 14.030 1.00 . A A . 116 LEU O 1 1
19 42661 1 1 117 THR C C -32.982 -19.772 15.274 1.00 . A A . 117 THR C 1 1
19 42662 1 1 117 THR CA C -34.314 -19.243 14.762 1.00 . A A . 117 THR CA 1 1
19 42663 1 1 117 THR CB C -35.357 -20.389 14.836 1.00 . A A . 117 THR CB 1 1
19 42664 1 1 117 THR CG2 C -36.721 -19.917 14.375 1.00 . A A . 117 THR CG2 1 1
19 42665 1 1 117 THR H H -34.418 -19.350 12.631 1.00 . A A . 117 THR H 1 1
19 42666 1 1 117 THR HA H -34.639 -18.449 15.275 1.00 . A A . 117 THR HA 1 1
19 42667 1 1 117 THR HB H -35.413 -20.756 15.765 1.00 . A A . 117 THR HB 1 1
19 42668 1 1 117 THR HG1 H -34.970 -22.279 14.459 1.00 . A A . 117 THR HG1 1 1
19 42669 1 1 117 THR HG21 H -37.392 -20.657 14.423 1.00 . A A . 117 THR HG21 1 1
19 42670 1 1 117 THR HG22 H -36.688 -19.594 13.429 1.00 . A A . 117 THR HG22 1 1
19 42671 1 1 117 THR HG23 H -37.052 -19.164 14.944 1.00 . A A . 117 THR HG23 1 1
19 42672 1 1 117 THR N N -34.106 -18.781 13.392 1.00 . A A . 117 THR N 1 1
19 42673 1 1 117 THR O O -32.088 -20.041 14.485 1.00 . A A . 117 THR O 1 1
19 42674 1 1 117 THR OG1 O -34.952 -21.453 13.975 1.00 . A A . 117 THR OG1 1 1
19 42675 1 1 118 ASP C C -31.373 -21.862 16.559 1.00 . A A . 118 ASP C 1 1
19 42676 1 1 118 ASP CA C -31.606 -20.482 17.145 1.00 . A A . 118 ASP CA 1 1
19 42677 1 1 118 ASP CB C -31.684 -20.579 18.673 1.00 . A A . 118 ASP CB 1 1
19 42678 1 1 118 ASP CG C -31.122 -19.349 19.369 1.00 . A A . 118 ASP CG 1 1
19 42679 1 1 118 ASP H H -33.602 -19.695 17.196 1.00 . A A . 118 ASP H 1 1
19 42680 1 1 118 ASP HA H -30.874 -19.852 16.887 1.00 . A A . 118 ASP HA 1 1
19 42681 1 1 118 ASP HB2 H -32.641 -20.686 18.942 1.00 . A A . 118 ASP HB2 1 1
19 42682 1 1 118 ASP HB3 H -31.162 -21.378 18.972 1.00 . A A . 118 ASP HB3 1 1
19 42683 1 1 118 ASP N N -32.849 -19.940 16.585 1.00 . A A . 118 ASP N 1 1
19 42684 1 1 118 ASP O O -30.260 -22.196 16.211 1.00 . A A . 118 ASP O 1 1
19 42685 1 1 118 ASP OD1 O -31.879 -18.364 19.537 1.00 . A A . 118 ASP OD1 1 1
19 42686 1 1 118 ASP OD2 O -29.920 -19.346 19.727 1.00 . A A . 118 ASP OD2 1 1
19 42687 1 1 119 GLU C C -31.925 -24.054 14.419 1.00 . A A . 119 GLU C 1 1
19 42688 1 1 119 GLU CA C -32.357 -23.988 15.891 1.00 . A A . 119 GLU CA 1 1
19 42689 1 1 119 GLU CB C -33.741 -24.614 16.031 1.00 . A A . 119 GLU CB 1 1
19 42690 1 1 119 GLU CD C -34.542 -23.767 18.326 1.00 . A A . 119 GLU CD 1 1
19 42691 1 1 119 GLU CG C -34.143 -24.975 17.469 1.00 . A A . 119 GLU CG 1 1
19 42692 1 1 119 GLU H H -33.330 -22.278 16.667 1.00 . A A . 119 GLU H 1 1
19 42693 1 1 119 GLU HA H -31.656 -24.437 16.446 1.00 . A A . 119 GLU HA 1 1
19 42694 1 1 119 GLU HB2 H -34.411 -23.964 15.671 1.00 . A A . 119 GLU HB2 1 1
19 42695 1 1 119 GLU HB3 H -33.758 -25.449 15.482 1.00 . A A . 119 GLU HB3 1 1
19 42696 1 1 119 GLU HG2 H -34.921 -25.603 17.431 1.00 . A A . 119 GLU HG2 1 1
19 42697 1 1 119 GLU HG3 H -33.369 -25.429 17.909 1.00 . A A . 119 GLU HG3 1 1
19 42698 1 1 119 GLU N N -32.434 -22.640 16.409 1.00 . A A . 119 GLU N 1 1
19 42699 1 1 119 GLU O O -31.189 -24.944 14.032 1.00 . A A . 119 GLU O 1 1
19 42700 1 1 119 GLU OE1 O -34.496 -23.891 19.571 1.00 . A A . 119 GLU OE1 1 1
19 42701 1 1 119 GLU OE2 O -34.941 -22.715 17.765 1.00 . A A . 119 GLU OE2 1 1
19 42702 1 1 120 GLU C C -30.473 -22.855 12.063 1.00 . A A . 120 GLU C 1 1
19 42703 1 1 120 GLU CA C -31.985 -23.059 12.187 1.00 . A A . 120 GLU CA 1 1
19 42704 1 1 120 GLU CB C -32.711 -21.886 11.520 1.00 . A A . 120 GLU CB 1 1
19 42705 1 1 120 GLU CD C -33.363 -22.657 9.184 1.00 . A A . 120 GLU CD 1 1
19 42706 1 1 120 GLU CG C -33.842 -22.284 10.582 1.00 . A A . 120 GLU CG 1 1
19 42707 1 1 120 GLU H H -32.955 -22.386 13.975 1.00 . A A . 120 GLU H 1 1
19 42708 1 1 120 GLU HA H -32.254 -23.929 11.775 1.00 . A A . 120 GLU HA 1 1
19 42709 1 1 120 GLU HB2 H -33.095 -21.307 12.239 1.00 . A A . 120 GLU HB2 1 1
19 42710 1 1 120 GLU HB3 H -32.041 -21.363 10.992 1.00 . A A . 120 GLU HB3 1 1
19 42711 1 1 120 GLU HG2 H -34.318 -23.071 10.975 1.00 . A A . 120 GLU HG2 1 1
19 42712 1 1 120 GLU HG3 H -34.476 -21.515 10.506 1.00 . A A . 120 GLU HG3 1 1
19 42713 1 1 120 GLU N N -32.358 -23.100 13.609 1.00 . A A . 120 GLU N 1 1
19 42714 1 1 120 GLU O O -29.808 -23.402 11.178 1.00 . A A . 120 GLU O 1 1
19 42715 1 1 120 GLU OE1 O -32.621 -21.848 8.576 1.00 . A A . 120 GLU OE1 1 1
19 42716 1 1 120 GLU OE2 O -33.812 -23.689 8.656 1.00 . A A . 120 GLU OE2 1 1
19 42717 1 1 121 VAL C C -27.736 -22.862 13.670 1.00 . A A . 121 VAL C 1 1
19 42718 1 1 121 VAL CA C -28.511 -21.757 12.977 1.00 . A A . 121 VAL CA 1 1
19 42719 1 1 121 VAL CB C -28.306 -20.430 13.706 1.00 . A A . 121 VAL CB 1 1
19 42720 1 1 121 VAL CG1 C -26.826 -20.037 13.772 1.00 . A A . 121 VAL CG1 1 1
19 42721 1 1 121 VAL CG2 C -29.089 -19.322 12.963 1.00 . A A . 121 VAL CG2 1 1
19 42722 1 1 121 VAL H H -30.517 -21.672 13.681 1.00 . A A . 121 VAL H 1 1
19 42723 1 1 121 VAL HA H -28.214 -21.698 12.024 1.00 . A A . 121 VAL HA 1 1
19 42724 1 1 121 VAL HB H -28.633 -20.545 14.644 1.00 . A A . 121 VAL HB 1 1
19 42725 1 1 121 VAL HG11 H -26.707 -19.167 14.251 1.00 . A A . 121 VAL HG11 1 1
19 42726 1 1 121 VAL HG12 H -26.440 -19.937 12.855 1.00 . A A . 121 VAL HG12 1 1
19 42727 1 1 121 VAL HG13 H -26.292 -20.730 14.256 1.00 . A A . 121 VAL HG13 1 1
19 42728 1 1 121 VAL HG21 H -28.976 -18.438 13.416 1.00 . A A . 121 VAL HG21 1 1
19 42729 1 1 121 VAL HG22 H -30.067 -19.532 12.937 1.00 . A A . 121 VAL HG22 1 1
19 42730 1 1 121 VAL HG23 H -28.770 -19.228 12.020 1.00 . A A . 121 VAL HG23 1 1
19 42731 1 1 121 VAL N N -29.932 -22.067 12.973 1.00 . A A . 121 VAL N 1 1
19 42732 1 1 121 VAL O O -26.618 -23.168 13.311 1.00 . A A . 121 VAL O 1 1
19 42733 1 1 122 ASP C C -27.567 -25.772 14.417 1.00 . A A . 122 ASP C 1 1
19 42734 1 1 122 ASP CA C -27.755 -24.605 15.362 1.00 . A A . 122 ASP CA 1 1
19 42735 1 1 122 ASP CB C -28.651 -25.030 16.512 1.00 . A A . 122 ASP CB 1 1
19 42736 1 1 122 ASP CG C -27.978 -26.021 17.438 1.00 . A A . 122 ASP CG 1 1
19 42737 1 1 122 ASP H H -29.289 -23.205 14.888 1.00 . A A . 122 ASP H 1 1
19 42738 1 1 122 ASP HA H -26.874 -24.283 15.707 1.00 . A A . 122 ASP HA 1 1
19 42739 1 1 122 ASP HB2 H -28.902 -24.219 17.041 1.00 . A A . 122 ASP HB2 1 1
19 42740 1 1 122 ASP HB3 H -29.477 -25.452 16.138 1.00 . A A . 122 ASP HB3 1 1
19 42741 1 1 122 ASP N N -28.365 -23.495 14.640 1.00 . A A . 122 ASP N 1 1
19 42742 1 1 122 ASP O O -26.554 -26.423 14.432 1.00 . A A . 122 ASP O 1 1
19 42743 1 1 122 ASP OD1 O -28.678 -26.904 17.982 1.00 . A A . 122 ASP OD1 1 1
19 42744 1 1 122 ASP OD2 O -26.757 -25.918 17.636 1.00 . A A . 122 ASP OD2 1 1
19 42745 1 1 123 GLU C C -27.168 -26.677 11.585 1.00 . A A . 123 GLU C 1 1
19 42746 1 1 123 GLU CA C -28.366 -27.000 12.494 1.00 . A A . 123 GLU CA 1 1
19 42747 1 1 123 GLU CB C -29.662 -27.186 11.688 1.00 . A A . 123 GLU CB 1 1
19 42748 1 1 123 GLU CD C -31.907 -28.436 11.578 1.00 . A A . 123 GLU CD 1 1
19 42749 1 1 123 GLU CG C -30.688 -28.063 12.427 1.00 . A A . 123 GLU CG 1 1
19 42750 1 1 123 GLU H H -29.356 -25.422 13.555 1.00 . A A . 123 GLU H 1 1
19 42751 1 1 123 GLU HA H -28.181 -27.848 12.992 1.00 . A A . 123 GLU HA 1 1
19 42752 1 1 123 GLU HB2 H -30.067 -26.288 11.520 1.00 . A A . 123 GLU HB2 1 1
19 42753 1 1 123 GLU HB3 H -29.438 -27.620 10.815 1.00 . A A . 123 GLU HB3 1 1
19 42754 1 1 123 GLU HG2 H -30.236 -28.907 12.714 1.00 . A A . 123 GLU HG2 1 1
19 42755 1 1 123 GLU HG3 H -31.008 -27.565 13.233 1.00 . A A . 123 GLU HG3 1 1
19 42756 1 1 123 GLU N N -28.523 -25.974 13.525 1.00 . A A . 123 GLU N 1 1
19 42757 1 1 123 GLU O O -26.416 -27.564 11.220 1.00 . A A . 123 GLU O 1 1
19 42758 1 1 123 GLU OE1 O -31.726 -28.995 10.472 1.00 . A A . 123 GLU OE1 1 1
19 42759 1 1 123 GLU OE2 O -33.043 -28.301 12.088 1.00 . A A . 123 GLU OE2 1 1
19 42760 1 1 124 MET C C -24.449 -25.236 11.395 1.00 . A A . 124 MET C 1 1
19 42761 1 1 124 MET CA C -25.726 -24.996 10.575 1.00 . A A . 124 MET CA 1 1
19 42762 1 1 124 MET CB C -25.808 -23.519 10.166 1.00 . A A . 124 MET CB 1 1
19 42763 1 1 124 MET CE C -27.646 -20.851 9.256 1.00 . A A . 124 MET CE 1 1
19 42764 1 1 124 MET CG C -26.392 -23.312 8.783 1.00 . A A . 124 MET CG 1 1
19 42765 1 1 124 MET H H -27.574 -24.701 11.627 1.00 . A A . 124 MET H 1 1
19 42766 1 1 124 MET HA H -25.721 -25.582 9.764 1.00 . A A . 124 MET HA 1 1
19 42767 1 1 124 MET HB2 H -26.384 -23.034 10.824 1.00 . A A . 124 MET HB2 1 1
19 42768 1 1 124 MET HB3 H -24.887 -23.129 10.178 1.00 . A A . 124 MET HB3 1 1
19 42769 1 1 124 MET HE1 H -27.735 -19.873 9.071 1.00 . A A . 124 MET HE1 1 1
19 42770 1 1 124 MET HE2 H -27.461 -20.964 10.232 1.00 . A A . 124 MET HE2 1 1
19 42771 1 1 124 MET HE3 H -28.527 -21.282 9.058 1.00 . A A . 124 MET HE3 1 1
19 42772 1 1 124 MET HG2 H -25.852 -23.906 8.187 1.00 . A A . 124 MET HG2 1 1
19 42773 1 1 124 MET HG3 H -27.327 -23.662 8.846 1.00 . A A . 124 MET HG3 1 1
19 42774 1 1 124 MET N N -26.928 -25.399 11.318 1.00 . A A . 124 MET N 1 1
19 42775 1 1 124 MET O O -23.426 -25.636 10.845 1.00 . A A . 124 MET O 1 1
19 42776 1 1 124 MET SD S -26.337 -21.578 8.263 1.00 . A A . 124 MET SD 1 1
19 42777 1 1 125 ILE C C -23.068 -26.767 13.632 1.00 . A A . 125 ILE C 1 1
19 42778 1 1 125 ILE CA C -23.379 -25.267 13.603 1.00 . A A . 125 ILE CA 1 1
19 42779 1 1 125 ILE CB C -23.714 -24.777 15.061 1.00 . A A . 125 ILE CB 1 1
19 42780 1 1 125 ILE CD1 C -22.483 -22.462 15.183 1.00 . A A . 125 ILE CD1 1 1
19 42781 1 1 125 ILE CG1 C -23.818 -23.237 15.103 1.00 . A A . 125 ILE CG1 1 1
19 42782 1 1 125 ILE CG2 C -22.705 -25.323 16.105 1.00 . A A . 125 ILE CG2 1 1
19 42783 1 1 125 ILE H H -25.369 -24.681 13.093 1.00 . A A . 125 ILE H 1 1
19 42784 1 1 125 ILE HA H -22.612 -24.758 13.213 1.00 . A A . 125 ILE HA 1 1
19 42785 1 1 125 ILE HB H -24.607 -25.141 15.328 1.00 . A A . 125 ILE HB 1 1
19 42786 1 1 125 ILE HD11 H -22.642 -21.475 15.206 1.00 . A A . 125 ILE HD11 1 1
19 42787 1 1 125 ILE HD12 H -21.904 -22.661 14.392 1.00 . A A . 125 ILE HD12 1 1
19 42788 1 1 125 ILE HD13 H -21.973 -22.710 16.007 1.00 . A A . 125 ILE HD13 1 1
19 42789 1 1 125 ILE HG12 H -24.293 -22.941 14.274 1.00 . A A . 125 ILE HG12 1 1
19 42790 1 1 125 ILE HG13 H -24.363 -22.990 15.905 1.00 . A A . 125 ILE HG13 1 1
19 42791 1 1 125 ILE HG21 H -22.932 -25.003 17.025 1.00 . A A . 125 ILE HG21 1 1
19 42792 1 1 125 ILE HG22 H -21.774 -25.022 15.896 1.00 . A A . 125 ILE HG22 1 1
19 42793 1 1 125 ILE HG23 H -22.708 -26.323 16.118 1.00 . A A . 125 ILE HG23 1 1
19 42794 1 1 125 ILE N N -24.513 -25.022 12.704 1.00 . A A . 125 ILE N 1 1
19 42795 1 1 125 ILE O O -21.911 -27.165 13.627 1.00 . A A . 125 ILE O 1 1
19 42796 1 1 126 ARG C C -23.186 -29.701 12.657 1.00 . A A . 126 ARG C 1 1
19 42797 1 1 126 ARG CA C -23.964 -29.051 13.781 1.00 . A A . 126 ARG CA 1 1
19 42798 1 1 126 ARG CB C -25.336 -29.704 13.872 1.00 . A A . 126 ARG CB 1 1
19 42799 1 1 126 ARG CD C -27.448 -29.979 15.177 1.00 . A A . 126 ARG CD 1 1
19 42800 1 1 126 ARG CG C -26.008 -29.510 15.228 1.00 . A A . 126 ARG CG 1 1
19 42801 1 1 126 ARG CZ C -29.508 -29.759 16.550 1.00 . A A . 126 ARG CZ 1 1
19 42802 1 1 126 ARG H H -25.027 -27.205 13.573 1.00 . A A . 126 ARG H 1 1
19 42803 1 1 126 ARG HA H -23.431 -29.163 14.620 1.00 . A A . 126 ARG HA 1 1
19 42804 1 1 126 ARG HB2 H -25.923 -29.307 13.166 1.00 . A A . 126 ARG HB2 1 1
19 42805 1 1 126 ARG HB3 H -25.231 -30.685 13.706 1.00 . A A . 126 ARG HB3 1 1
19 42806 1 1 126 ARG HD2 H -27.861 -29.691 14.313 1.00 . A A . 126 ARG HD2 1 1
19 42807 1 1 126 ARG HD3 H -27.475 -30.976 15.244 1.00 . A A . 126 ARG HD3 1 1
19 42808 1 1 126 ARG HE H -27.819 -28.739 16.867 1.00 . A A . 126 ARG HE 1 1
19 42809 1 1 126 ARG HG2 H -25.517 -30.039 15.921 1.00 . A A . 126 ARG HG2 1 1
19 42810 1 1 126 ARG HG3 H -25.989 -28.541 15.473 1.00 . A A . 126 ARG HG3 1 1
19 42811 1 1 126 ARG HH11 H -29.645 -31.103 15.063 1.00 . A A . 126 ARG HH11 1 1
19 42812 1 1 126 ARG HH12 H -31.069 -30.914 16.032 1.00 . A A . 126 ARG HH12 1 1
19 42813 1 1 126 ARG HH21 H -29.686 -28.494 18.085 1.00 . A A . 126 ARG HH21 1 1
19 42814 1 1 126 ARG HH22 H -31.089 -29.446 17.732 1.00 . A A . 126 ARG HH22 1 1
19 42815 1 1 126 ARG N N -24.108 -27.591 13.651 1.00 . A A . 126 ARG N 1 1
19 42816 1 1 126 ARG NE N -28.252 -29.422 16.279 1.00 . A A . 126 ARG NE 1 1
19 42817 1 1 126 ARG NH1 N -30.122 -30.664 15.824 1.00 . A A . 126 ARG NH1 1 1
19 42818 1 1 126 ARG NH2 N -30.143 -29.189 17.532 1.00 . A A . 126 ARG NH2 1 1
19 42819 1 1 126 ARG O O -22.516 -30.696 12.871 1.00 . A A . 126 ARG O 1 1
19 42820 1 1 127 GLU C C -20.945 -29.471 10.561 1.00 . A A . 127 GLU C 1 1
19 42821 1 1 127 GLU CA C -22.459 -29.628 10.340 1.00 . A A . 127 GLU CA 1 1
19 42822 1 1 127 GLU CB C -22.877 -28.908 9.054 1.00 . A A . 127 GLU CB 1 1
19 42823 1 1 127 GLU CD C -24.436 -30.722 8.136 1.00 . A A . 127 GLU CD 1 1
19 42824 1 1 127 GLU CG C -24.296 -29.261 8.585 1.00 . A A . 127 GLU CG 1 1
19 42825 1 1 127 GLU H H -23.794 -28.295 11.356 1.00 . A A . 127 GLU H 1 1
19 42826 1 1 127 GLU HA H -22.689 -30.600 10.291 1.00 . A A . 127 GLU HA 1 1
19 42827 1 1 127 GLU HB2 H -22.833 -27.922 9.216 1.00 . A A . 127 GLU HB2 1 1
19 42828 1 1 127 GLU HB3 H -22.233 -29.156 8.330 1.00 . A A . 127 GLU HB3 1 1
19 42829 1 1 127 GLU HG2 H -24.931 -29.099 9.341 1.00 . A A . 127 GLU HG2 1 1
19 42830 1 1 127 GLU HG3 H -24.535 -28.668 7.817 1.00 . A A . 127 GLU HG3 1 1
19 42831 1 1 127 GLU N N -23.228 -29.110 11.477 1.00 . A A . 127 GLU N 1 1
19 42832 1 1 127 GLU O O -20.143 -30.143 9.909 1.00 . A A . 127 GLU O 1 1
19 42833 1 1 127 GLU OE1 O -23.774 -31.107 7.142 1.00 . A A . 127 GLU OE1 1 1
19 42834 1 1 127 GLU OE2 O -25.222 -31.472 8.758 1.00 . A A . 127 GLU OE2 1 1
19 42835 1 1 128 ALA C C -18.884 -28.893 13.314 1.00 . A A . 128 ALA C 1 1
19 42836 1 1 128 ALA CA C -19.150 -28.426 11.866 1.00 . A A . 128 ALA CA 1 1
19 42837 1 1 128 ALA CB C -18.777 -26.940 11.698 1.00 . A A . 128 ALA CB 1 1
19 42838 1 1 128 ALA H H -21.256 -28.091 11.994 1.00 . A A . 128 ALA H 1 1
19 42839 1 1 128 ALA HA H -18.621 -28.993 11.234 1.00 . A A . 128 ALA HA 1 1
19 42840 1 1 128 ALA HB1 H -18.947 -26.632 10.762 1.00 . A A . 128 ALA HB1 1 1
19 42841 1 1 128 ALA HB2 H -17.810 -26.788 11.901 1.00 . A A . 128 ALA HB2 1 1
19 42842 1 1 128 ALA HB3 H -19.315 -26.364 12.314 1.00 . A A . 128 ALA HB3 1 1
19 42843 1 1 128 ALA N N -20.559 -28.619 11.508 1.00 . A A . 128 ALA N 1 1
19 42844 1 1 128 ALA O O -17.762 -28.816 13.805 1.00 . A A . 128 ALA O 1 1
19 42845 1 1 129 ASP C C -19.443 -31.210 15.533 1.00 . A A . 129 ASP C 1 1
19 42846 1 1 129 ASP CA C -19.824 -29.738 15.408 1.00 . A A . 129 ASP CA 1 1
19 42847 1 1 129 ASP CB C -21.141 -29.476 16.133 1.00 . A A . 129 ASP CB 1 1
19 42848 1 1 129 ASP CG C -21.033 -29.701 17.614 1.00 . A A . 129 ASP CG 1 1
19 42849 1 1 129 ASP H H -20.816 -29.400 13.544 1.00 . A A . 129 ASP H 1 1
19 42850 1 1 129 ASP HA H -19.096 -29.173 15.797 1.00 . A A . 129 ASP HA 1 1
19 42851 1 1 129 ASP HB2 H -21.418 -28.528 15.977 1.00 . A A . 129 ASP HB2 1 1
19 42852 1 1 129 ASP HB3 H -21.842 -30.092 15.771 1.00 . A A . 129 ASP HB3 1 1
19 42853 1 1 129 ASP N N -19.928 -29.337 14.001 1.00 . A A . 129 ASP N 1 1
19 42854 1 1 129 ASP O O -20.286 -32.079 15.743 1.00 . A A . 129 ASP O 1 1
19 42855 1 1 129 ASP OD1 O -19.889 -29.742 18.129 1.00 . A A . 129 ASP OD1 1 1
19 42856 1 1 129 ASP OD2 O -22.070 -29.781 18.294 1.00 . A A . 129 ASP OD2 1 1
19 42857 1 1 130 ILE C C -17.814 -33.516 16.788 1.00 . A A . 130 ILE C 1 1
19 42858 1 1 130 ILE CA C -17.645 -32.854 15.411 1.00 . A A . 130 ILE CA 1 1
19 42859 1 1 130 ILE CB C -16.129 -32.880 14.996 1.00 . A A . 130 ILE CB 1 1
19 42860 1 1 130 ILE CD1 C -14.487 -32.013 13.175 1.00 . A A . 130 ILE CD1 1 1
19 42861 1 1 130 ILE CG1 C -15.951 -32.203 13.615 1.00 . A A . 130 ILE CG1 1 1
19 42862 1 1 130 ILE CG2 C -15.595 -34.344 14.953 1.00 . A A . 130 ILE CG2 1 1
19 42863 1 1 130 ILE H H -17.519 -30.730 15.256 1.00 . A A . 130 ILE H 1 1
19 42864 1 1 130 ILE HA H -18.228 -33.332 14.754 1.00 . A A . 130 ILE HA 1 1
19 42865 1 1 130 ILE HB H -15.593 -32.372 15.669 1.00 . A A . 130 ILE HB 1 1
19 42866 1 1 130 ILE HD11 H -14.437 -31.572 12.279 1.00 . A A . 130 ILE HD11 1 1
19 42867 1 1 130 ILE HD12 H -14.015 -32.892 13.112 1.00 . A A . 130 ILE HD12 1 1
19 42868 1 1 130 ILE HD13 H -13.988 -31.441 13.827 1.00 . A A . 130 ILE HD13 1 1
19 42869 1 1 130 ILE HG12 H -16.409 -32.766 12.928 1.00 . A A . 130 ILE HG12 1 1
19 42870 1 1 130 ILE HG13 H -16.383 -31.302 13.650 1.00 . A A . 130 ILE HG13 1 1
19 42871 1 1 130 ILE HG21 H -14.630 -34.366 14.689 1.00 . A A . 130 ILE HG21 1 1
19 42872 1 1 130 ILE HG22 H -16.107 -34.893 14.292 1.00 . A A . 130 ILE HG22 1 1
19 42873 1 1 130 ILE HG23 H -15.678 -34.782 15.848 1.00 . A A . 130 ILE HG23 1 1
19 42874 1 1 130 ILE N N -18.162 -31.485 15.387 1.00 . A A . 130 ILE N 1 1
19 42875 1 1 130 ILE O O -18.184 -34.685 16.873 1.00 . A A . 130 ILE O 1 1
19 42876 1 1 131 ASP C C -18.994 -33.348 19.854 1.00 . A A . 131 ASP C 1 1
19 42877 1 1 131 ASP CA C -17.598 -33.395 19.210 1.00 . A A . 131 ASP CA 1 1
19 42878 1 1 131 ASP CB C -16.550 -32.786 20.158 1.00 . A A . 131 ASP CB 1 1
19 42879 1 1 131 ASP CG C -16.991 -31.465 20.780 1.00 . A A . 131 ASP CG 1 1
19 42880 1 1 131 ASP H H -17.262 -31.834 17.764 1.00 . A A . 131 ASP H 1 1
19 42881 1 1 131 ASP HA H -17.385 -34.353 19.020 1.00 . A A . 131 ASP HA 1 1
19 42882 1 1 131 ASP HB2 H -16.371 -33.436 20.897 1.00 . A A . 131 ASP HB2 1 1
19 42883 1 1 131 ASP HB3 H -15.707 -32.625 19.644 1.00 . A A . 131 ASP HB3 1 1
19 42884 1 1 131 ASP N N -17.527 -32.793 17.865 1.00 . A A . 131 ASP N 1 1
19 42885 1 1 131 ASP O O -19.237 -34.010 20.860 1.00 . A A . 131 ASP O 1 1
19 42886 1 1 131 ASP OD1 O -17.712 -30.688 20.123 1.00 . A A . 131 ASP OD1 1 1
19 42887 1 1 131 ASP OD2 O -16.551 -31.166 21.904 1.00 . A A . 131 ASP OD2 1 1
19 42888 1 1 132 GLY C C -21.632 -31.674 20.881 1.00 . A A . 132 GLY C 1 1
19 42889 1 1 132 GLY CA C -21.298 -32.592 19.713 1.00 . A A . 132 GLY CA 1 1
19 42890 1 1 132 GLY H H -19.661 -32.063 18.454 1.00 . A A . 132 GLY H 1 1
19 42891 1 1 132 GLY HA2 H -21.856 -32.321 18.928 1.00 . A A . 132 GLY HA2 1 1
19 42892 1 1 132 GLY HA3 H -21.522 -33.531 19.974 1.00 . A A . 132 GLY HA3 1 1
19 42893 1 1 132 GLY N N -19.918 -32.614 19.248 1.00 . A A . 132 GLY N 1 1
19 42894 1 1 132 GLY O O -22.645 -31.885 21.553 1.00 . A A . 132 GLY O 1 1
19 42895 1 1 133 ASP C C -22.021 -28.592 21.981 1.00 . A A . 133 ASP C 1 1
19 42896 1 1 133 ASP CA C -21.068 -29.764 22.297 1.00 . A A . 133 ASP CA 1 1
19 42897 1 1 133 ASP CB C -19.756 -29.201 22.863 1.00 . A A . 133 ASP CB 1 1
19 42898 1 1 133 ASP CG C -19.298 -27.947 22.138 1.00 . A A . 133 ASP CG 1 1
19 42899 1 1 133 ASP H H -20.010 -30.518 20.580 1.00 . A A . 133 ASP H 1 1
19 42900 1 1 133 ASP HA H -21.519 -30.371 22.952 1.00 . A A . 133 ASP HA 1 1
19 42901 1 1 133 ASP HB2 H -19.889 -28.977 23.828 1.00 . A A . 133 ASP HB2 1 1
19 42902 1 1 133 ASP HB3 H -19.042 -29.895 22.777 1.00 . A A . 133 ASP HB3 1 1
19 42903 1 1 133 ASP N N -20.814 -30.668 21.155 1.00 . A A . 133 ASP N 1 1
19 42904 1 1 133 ASP O O -22.334 -27.790 22.862 1.00 . A A . 133 ASP O 1 1
19 42905 1 1 133 ASP OD1 O -19.031 -26.932 22.814 1.00 . A A . 133 ASP OD1 1 1
19 42906 1 1 133 ASP OD2 O -19.221 -27.958 20.886 1.00 . A A . 133 ASP OD2 1 1
19 42907 1 1 134 GLY C C -22.721 -26.168 19.884 1.00 . A A . 134 GLY C 1 1
19 42908 1 1 134 GLY CA C -23.408 -27.440 20.348 1.00 . A A . 134 GLY CA 1 1
19 42909 1 1 134 GLY H H -22.191 -29.170 20.057 1.00 . A A . 134 GLY H 1 1
19 42910 1 1 134 GLY HA2 H -23.977 -27.797 19.608 1.00 . A A . 134 GLY HA2 1 1
19 42911 1 1 134 GLY HA3 H -23.982 -27.235 21.141 1.00 . A A . 134 GLY HA3 1 1
19 42912 1 1 134 GLY N N -22.483 -28.499 20.739 1.00 . A A . 134 GLY N 1 1
19 42913 1 1 134 GLY O O -23.368 -25.127 19.701 1.00 . A A . 134 GLY O 1 1
19 42914 1 1 135 GLN C C -19.518 -25.469 18.356 1.00 . A A . 135 GLN C 1 1
19 42915 1 1 135 GLN CA C -20.626 -25.055 19.322 1.00 . A A . 135 GLN CA 1 1
19 42916 1 1 135 GLN CB C -19.971 -24.392 20.536 1.00 . A A . 135 GLN CB 1 1
19 42917 1 1 135 GLN CD C -20.194 -23.455 22.873 1.00 . A A . 135 GLN CD 1 1
19 42918 1 1 135 GLN CG C -20.903 -24.145 21.728 1.00 . A A . 135 GLN CG 1 1
19 42919 1 1 135 GLN H H -20.931 -27.088 19.889 1.00 . A A . 135 GLN H 1 1
19 42920 1 1 135 GLN HA H -21.283 -24.441 18.885 1.00 . A A . 135 GLN HA 1 1
19 42921 1 1 135 GLN HB2 H -19.224 -24.982 20.844 1.00 . A A . 135 GLN HB2 1 1
19 42922 1 1 135 GLN HB3 H -19.601 -23.510 20.244 1.00 . A A . 135 GLN HB3 1 1
19 42923 1 1 135 GLN HE21 H -19.387 -25.188 23.445 1.00 . A A . 135 GLN HE21 1 1
19 42924 1 1 135 GLN HE22 H -18.963 -23.809 24.403 1.00 . A A . 135 GLN HE22 1 1
19 42925 1 1 135 GLN HG2 H -21.664 -23.568 21.432 1.00 . A A . 135 GLN HG2 1 1
19 42926 1 1 135 GLN HG3 H -21.255 -25.022 22.055 1.00 . A A . 135 GLN HG3 1 1
19 42927 1 1 135 GLN N N -21.404 -26.222 19.726 1.00 . A A . 135 GLN N 1 1
19 42928 1 1 135 GLN NE2 N -19.458 -24.208 23.632 1.00 . A A . 135 GLN NE2 1 1
19 42929 1 1 135 GLN O O -19.208 -26.653 18.230 1.00 . A A . 135 GLN O 1 1
19 42930 1 1 135 GLN OE1 O -20.309 -22.239 23.067 1.00 . A A . 135 GLN OE1 1 1
19 42931 1 1 136 VAL C C -16.454 -24.422 17.695 1.00 . A A . 136 VAL C 1 1
19 42932 1 1 136 VAL CA C -17.711 -24.747 16.883 1.00 . A A . 136 VAL CA 1 1
19 42933 1 1 136 VAL CB C -17.754 -23.897 15.576 1.00 . A A . 136 VAL CB 1 1
19 42934 1 1 136 VAL CG1 C -16.560 -24.219 14.672 1.00 . A A . 136 VAL CG1 1 1
19 42935 1 1 136 VAL CG2 C -19.057 -24.163 14.809 1.00 . A A . 136 VAL CG2 1 1
19 42936 1 1 136 VAL H H -19.185 -23.553 17.865 1.00 . A A . 136 VAL H 1 1
19 42937 1 1 136 VAL HA H -17.748 -25.715 16.637 1.00 . A A . 136 VAL HA 1 1
19 42938 1 1 136 VAL HB H -17.708 -22.929 15.821 1.00 . A A . 136 VAL HB 1 1
19 42939 1 1 136 VAL HG11 H -16.588 -23.674 13.834 1.00 . A A . 136 VAL HG11 1 1
19 42940 1 1 136 VAL HG12 H -16.558 -25.184 14.411 1.00 . A A . 136 VAL HG12 1 1
19 42941 1 1 136 VAL HG13 H -15.696 -24.025 15.137 1.00 . A A . 136 VAL HG13 1 1
19 42942 1 1 136 VAL HG21 H -19.095 -23.622 13.968 1.00 . A A . 136 VAL HG21 1 1
19 42943 1 1 136 VAL HG22 H -19.854 -23.924 15.363 1.00 . A A . 136 VAL HG22 1 1
19 42944 1 1 136 VAL HG23 H -19.135 -25.127 14.558 1.00 . A A . 136 VAL HG23 1 1
19 42945 1 1 136 VAL N N -18.872 -24.495 17.741 1.00 . A A . 136 VAL N 1 1
19 42946 1 1 136 VAL O O -16.284 -23.301 18.188 1.00 . A A . 136 VAL O 1 1
19 42947 1 1 137 ASN C C -13.301 -24.683 17.733 1.00 . A A . 137 ASN C 1 1
19 42948 1 1 137 ASN CA C -14.357 -25.313 18.637 1.00 . A A . 137 ASN CA 1 1
19 42949 1 1 137 ASN CB C -13.855 -26.708 19.073 1.00 . A A . 137 ASN CB 1 1
19 42950 1 1 137 ASN CG C -14.774 -27.397 20.067 1.00 . A A . 137 ASN CG 1 1
19 42951 1 1 137 ASN H H -15.821 -26.304 17.444 1.00 . A A . 137 ASN H 1 1
19 42952 1 1 137 ASN HA H -14.558 -24.748 19.437 1.00 . A A . 137 ASN HA 1 1
19 42953 1 1 137 ASN HB2 H -13.779 -27.292 18.264 1.00 . A A . 137 ASN HB2 1 1
19 42954 1 1 137 ASN HB3 H -12.955 -26.610 19.498 1.00 . A A . 137 ASN HB3 1 1
19 42955 1 1 137 ASN HD21 H -13.199 -28.019 21.124 1.00 . A A . 137 ASN HD21 1 1
19 42956 1 1 137 ASN HD22 H -14.746 -28.540 21.704 1.00 . A A . 137 ASN HD22 1 1
19 42957 1 1 137 ASN N N -15.603 -25.423 17.865 1.00 . A A . 137 ASN N 1 1
19 42958 1 1 137 ASN ND2 N -14.195 -28.034 21.040 1.00 . A A . 137 ASN ND2 1 1
19 42959 1 1 137 ASN O O -13.521 -24.535 16.540 1.00 . A A . 137 ASN O 1 1
19 42960 1 1 137 ASN OD1 O -15.990 -27.391 19.929 1.00 . A A . 137 ASN OD1 1 1
19 42961 1 1 138 TYR C C -10.578 -24.862 16.426 1.00 . A A . 138 TYR C 1 1
19 42962 1 1 138 TYR CA C -11.054 -23.821 17.454 1.00 . A A . 138 TYR CA 1 1
19 42963 1 1 138 TYR CB C -9.905 -23.360 18.351 1.00 . A A . 138 TYR CB 1 1
19 42964 1 1 138 TYR CD1 C -8.803 -21.372 17.207 1.00 . A A . 138 TYR CD1 1 1
19 42965 1 1 138 TYR CD2 C -7.592 -23.471 17.313 1.00 . A A . 138 TYR CD2 1 1
19 42966 1 1 138 TYR CE1 C -7.704 -20.774 16.531 1.00 . A A . 138 TYR CE1 1 1
19 42967 1 1 138 TYR CE2 C -6.497 -22.875 16.635 1.00 . A A . 138 TYR CE2 1 1
19 42968 1 1 138 TYR CG C -8.753 -22.725 17.606 1.00 . A A . 138 TYR CG 1 1
19 42969 1 1 138 TYR CZ C -6.565 -21.533 16.260 1.00 . A A . 138 TYR CZ 1 1
19 42970 1 1 138 TYR H H -11.986 -24.508 19.252 1.00 . A A . 138 TYR H 1 1
19 42971 1 1 138 TYR HA H -11.436 -23.032 16.974 1.00 . A A . 138 TYR HA 1 1
19 42972 1 1 138 TYR HB2 H -10.261 -22.688 19.001 1.00 . A A . 138 TYR HB2 1 1
19 42973 1 1 138 TYR HB3 H -9.553 -24.152 18.848 1.00 . A A . 138 TYR HB3 1 1
19 42974 1 1 138 TYR HD1 H -9.619 -20.829 17.403 1.00 . A A . 138 TYR HD1 1 1
19 42975 1 1 138 TYR HD2 H -7.540 -24.432 17.586 1.00 . A A . 138 TYR HD2 1 1
19 42976 1 1 138 TYR HE1 H -7.748 -19.816 16.250 1.00 . A A . 138 TYR HE1 1 1
19 42977 1 1 138 TYR HE2 H -5.681 -23.414 16.427 1.00 . A A . 138 TYR HE2 1 1
19 42978 1 1 138 TYR HH H -4.716 -21.064 16.164 1.00 . A A . 138 TYR HH 1 1
19 42979 1 1 138 TYR N N -12.132 -24.368 18.272 1.00 . A A . 138 TYR N 1 1
19 42980 1 1 138 TYR O O -10.411 -24.547 15.259 1.00 . A A . 138 TYR O 1 1
19 42981 1 1 138 TYR OH O -5.501 -20.958 15.628 1.00 . A A . 138 TYR OH 1 1
19 42982 1 1 139 GLU C C -11.092 -27.346 14.797 1.00 . A A . 139 GLU C 1 1
19 42983 1 1 139 GLU CA C -10.063 -27.193 15.912 1.00 . A A . 139 GLU CA 1 1
19 42984 1 1 139 GLU CB C -10.005 -28.523 16.667 1.00 . A A . 139 GLU CB 1 1
19 42985 1 1 139 GLU CD C -8.859 -29.975 18.359 1.00 . A A . 139 GLU CD 1 1
19 42986 1 1 139 GLU CG C -8.805 -28.671 17.583 1.00 . A A . 139 GLU CG 1 1
19 42987 1 1 139 GLU H H -10.577 -26.328 17.809 1.00 . A A . 139 GLU H 1 1
19 42988 1 1 139 GLU HA H -9.177 -26.926 15.535 1.00 . A A . 139 GLU HA 1 1
19 42989 1 1 139 GLU HB2 H -10.832 -28.607 17.223 1.00 . A A . 139 GLU HB2 1 1
19 42990 1 1 139 GLU HB3 H -9.977 -29.265 15.997 1.00 . A A . 139 GLU HB3 1 1
19 42991 1 1 139 GLU HG2 H -7.971 -28.655 17.032 1.00 . A A . 139 GLU HG2 1 1
19 42992 1 1 139 GLU HG3 H -8.793 -27.908 18.229 1.00 . A A . 139 GLU HG3 1 1
19 42993 1 1 139 GLU N N -10.433 -26.114 16.843 1.00 . A A . 139 GLU N 1 1
19 42994 1 1 139 GLU O O -10.763 -27.503 13.624 1.00 . A A . 139 GLU O 1 1
19 42995 1 1 139 GLU OE1 O -9.599 -30.029 19.366 1.00 . A A . 139 GLU OE1 1 1
19 42996 1 1 139 GLU OE2 O -8.224 -30.960 17.934 1.00 . A A . 139 GLU OE2 1 1
19 42997 1 1 140 GLU C C -13.523 -26.293 13.269 1.00 . A A . 140 GLU C 1 1
19 42998 1 1 140 GLU CA C -13.457 -27.474 14.238 1.00 . A A . 140 GLU CA 1 1
19 42999 1 1 140 GLU CB C -14.757 -27.585 15.018 1.00 . A A . 140 GLU CB 1 1
19 43000 1 1 140 GLU CD C -16.088 -28.938 16.724 1.00 . A A . 140 GLU CD 1 1
19 43001 1 1 140 GLU CG C -14.899 -28.919 15.774 1.00 . A A . 140 GLU CG 1 1
19 43002 1 1 140 GLU H H -12.564 -27.160 16.144 1.00 . A A . 140 GLU H 1 1
19 43003 1 1 140 GLU HA H -13.277 -28.315 13.728 1.00 . A A . 140 GLU HA 1 1
19 43004 1 1 140 GLU HB2 H -14.790 -26.834 15.678 1.00 . A A . 140 GLU HB2 1 1
19 43005 1 1 140 GLU HB3 H -15.516 -27.497 14.374 1.00 . A A . 140 GLU HB3 1 1
19 43006 1 1 140 GLU HG2 H -15.015 -29.656 15.110 1.00 . A A . 140 GLU HG2 1 1
19 43007 1 1 140 GLU HG3 H -14.068 -29.077 16.308 1.00 . A A . 140 GLU HG3 1 1
19 43008 1 1 140 GLU N N -12.355 -27.308 15.178 1.00 . A A . 140 GLU N 1 1
19 43009 1 1 140 GLU O O -13.852 -26.445 12.100 1.00 . A A . 140 GLU O 1 1
19 43010 1 1 140 GLU OE1 O -16.423 -29.997 17.289 1.00 . A A . 140 GLU OE1 1 1
19 43011 1 1 140 GLU OE2 O -16.634 -27.866 17.007 1.00 . A A . 140 GLU OE2 1 1
19 43012 1 1 141 PHE C C -11.985 -24.115 11.861 1.00 . A A . 141 PHE C 1 1
19 43013 1 1 141 PHE CA C -13.067 -23.931 12.915 1.00 . A A . 141 PHE CA 1 1
19 43014 1 1 141 PHE CB C -12.776 -22.694 13.771 1.00 . A A . 141 PHE CB 1 1
19 43015 1 1 141 PHE CD1 C -11.489 -20.904 12.516 1.00 . A A . 141 PHE CD1 1 1
19 43016 1 1 141 PHE CD2 C -13.894 -20.682 12.740 1.00 . A A . 141 PHE CD2 1 1
19 43017 1 1 141 PHE CE1 C -11.435 -19.681 11.804 1.00 . A A . 141 PHE CE1 1 1
19 43018 1 1 141 PHE CE2 C -13.848 -19.446 12.030 1.00 . A A . 141 PHE CE2 1 1
19 43019 1 1 141 PHE CG C -12.720 -21.408 12.988 1.00 . A A . 141 PHE CG 1 1
19 43020 1 1 141 PHE CZ C -12.620 -18.951 11.562 1.00 . A A . 141 PHE CZ 1 1
19 43021 1 1 141 PHE H H -12.909 -25.052 14.723 1.00 . A A . 141 PHE H 1 1
19 43022 1 1 141 PHE HA H -13.959 -23.835 12.474 1.00 . A A . 141 PHE HA 1 1
19 43023 1 1 141 PHE HB2 H -13.495 -22.604 14.460 1.00 . A A . 141 PHE HB2 1 1
19 43024 1 1 141 PHE HB3 H -11.893 -22.818 14.224 1.00 . A A . 141 PHE HB3 1 1
19 43025 1 1 141 PHE HD1 H -10.646 -21.415 12.687 1.00 . A A . 141 PHE HD1 1 1
19 43026 1 1 141 PHE HD2 H -14.772 -21.035 13.063 1.00 . A A . 141 PHE HD2 1 1
19 43027 1 1 141 PHE HE1 H -10.558 -19.334 11.471 1.00 . A A . 141 PHE HE1 1 1
19 43028 1 1 141 PHE HE2 H -14.690 -18.932 11.865 1.00 . A A . 141 PHE HE2 1 1
19 43029 1 1 141 PHE HZ H -12.584 -18.086 11.061 1.00 . A A . 141 PHE HZ 1 1
19 43030 1 1 141 PHE N N -13.146 -25.123 13.755 1.00 . A A . 141 PHE N 1 1
19 43031 1 1 141 PHE O O -12.174 -23.730 10.722 1.00 . A A . 141 PHE O 1 1
19 43032 1 1 142 VAL C C -10.355 -26.016 10.177 1.00 . A A . 142 VAL C 1 1
19 43033 1 1 142 VAL CA C -9.818 -25.028 11.214 1.00 . A A . 142 VAL CA 1 1
19 43034 1 1 142 VAL CB C -8.524 -25.615 11.873 1.00 . A A . 142 VAL CB 1 1
19 43035 1 1 142 VAL CG1 C -7.461 -25.946 10.807 1.00 . A A . 142 VAL CG1 1 1
19 43036 1 1 142 VAL CG2 C -7.931 -24.624 12.874 1.00 . A A . 142 VAL CG2 1 1
19 43037 1 1 142 VAL H H -10.735 -25.030 13.156 1.00 . A A . 142 VAL H 1 1
19 43038 1 1 142 VAL HA H -9.618 -24.144 10.793 1.00 . A A . 142 VAL HA 1 1
19 43039 1 1 142 VAL HB H -8.767 -26.454 12.360 1.00 . A A . 142 VAL HB 1 1
19 43040 1 1 142 VAL HG11 H -6.635 -26.321 11.229 1.00 . A A . 142 VAL HG11 1 1
19 43041 1 1 142 VAL HG12 H -7.200 -25.128 10.295 1.00 . A A . 142 VAL HG12 1 1
19 43042 1 1 142 VAL HG13 H -7.806 -26.620 10.155 1.00 . A A . 142 VAL HG13 1 1
19 43043 1 1 142 VAL HG21 H -7.104 -24.994 13.298 1.00 . A A . 142 VAL HG21 1 1
19 43044 1 1 142 VAL HG22 H -8.583 -24.417 13.602 1.00 . A A . 142 VAL HG22 1 1
19 43045 1 1 142 VAL HG23 H -7.687 -23.764 12.425 1.00 . A A . 142 VAL HG23 1 1
19 43046 1 1 142 VAL N N -10.866 -24.745 12.206 1.00 . A A . 142 VAL N 1 1
19 43047 1 1 142 VAL O O -10.152 -25.837 8.972 1.00 . A A . 142 VAL O 1 1
19 43048 1 1 143 GLN C C -12.660 -27.328 8.764 1.00 . A A . 143 GLN C 1 1
19 43049 1 1 143 GLN CA C -11.674 -28.012 9.718 1.00 . A A . 143 GLN CA 1 1
19 43050 1 1 143 GLN CB C -12.372 -29.126 10.514 1.00 . A A . 143 GLN CB 1 1
19 43051 1 1 143 GLN CD C -11.979 -30.937 8.775 1.00 . A A . 143 GLN CD 1 1
19 43052 1 1 143 GLN CG C -12.993 -30.219 9.637 1.00 . A A . 143 GLN CG 1 1
19 43053 1 1 143 GLN H H -11.229 -27.125 11.615 1.00 . A A . 143 GLN H 1 1
19 43054 1 1 143 GLN HA H -10.914 -28.396 9.194 1.00 . A A . 143 GLN HA 1 1
19 43055 1 1 143 GLN HB2 H -11.699 -29.553 11.118 1.00 . A A . 143 GLN HB2 1 1
19 43056 1 1 143 GLN HB3 H -13.099 -28.714 11.063 1.00 . A A . 143 GLN HB3 1 1
19 43057 1 1 143 GLN HE21 H -12.571 -29.912 7.160 1.00 . A A . 143 GLN HE21 1 1
19 43058 1 1 143 GLN HE22 H -11.294 -31.052 6.897 1.00 . A A . 143 GLN HE22 1 1
19 43059 1 1 143 GLN HG2 H -13.436 -30.894 10.228 1.00 . A A . 143 GLN HG2 1 1
19 43060 1 1 143 GLN HG3 H -13.676 -29.803 9.037 1.00 . A A . 143 GLN HG3 1 1
19 43061 1 1 143 GLN N N -11.082 -27.030 10.630 1.00 . A A . 143 GLN N 1 1
19 43062 1 1 143 GLN NE2 N -11.946 -30.608 7.512 1.00 . A A . 143 GLN NE2 1 1
19 43063 1 1 143 GLN O O -12.723 -27.662 7.580 1.00 . A A . 143 GLN O 1 1
19 43064 1 1 143 GLN OE1 O -11.234 -31.782 9.244 1.00 . A A . 143 GLN OE1 1 1
19 43065 1 1 144 MET C C -13.598 -24.655 7.485 1.00 . A A . 144 MET C 1 1
19 43066 1 1 144 MET CA C -14.346 -25.597 8.440 1.00 . A A . 144 MET CA 1 1
19 43067 1 1 144 MET CB C -15.269 -24.781 9.354 1.00 . A A . 144 MET CB 1 1
19 43068 1 1 144 MET CE C -16.251 -21.708 10.215 1.00 . A A . 144 MET CE 1 1
19 43069 1 1 144 MET CG C -16.351 -24.008 8.619 1.00 . A A . 144 MET CG 1 1
19 43070 1 1 144 MET H H -13.329 -26.141 10.241 1.00 . A A . 144 MET H 1 1
19 43071 1 1 144 MET HA H -14.860 -26.270 7.908 1.00 . A A . 144 MET HA 1 1
19 43072 1 1 144 MET HB2 H -15.716 -25.407 9.993 1.00 . A A . 144 MET HB2 1 1
19 43073 1 1 144 MET HB3 H -14.712 -24.126 9.863 1.00 . A A . 144 MET HB3 1 1
19 43074 1 1 144 MET HE1 H -16.686 -21.080 10.860 1.00 . A A . 144 MET HE1 1 1
19 43075 1 1 144 MET HE2 H -15.979 -21.182 9.409 1.00 . A A . 144 MET HE2 1 1
19 43076 1 1 144 MET HE3 H -15.421 -22.064 10.644 1.00 . A A . 144 MET HE3 1 1
19 43077 1 1 144 MET HG2 H -15.862 -23.430 7.966 1.00 . A A . 144 MET HG2 1 1
19 43078 1 1 144 MET HG3 H -16.877 -24.700 8.124 1.00 . A A . 144 MET HG3 1 1
19 43079 1 1 144 MET N N -13.407 -26.359 9.268 1.00 . A A . 144 MET N 1 1
19 43080 1 1 144 MET O O -13.965 -24.514 6.333 1.00 . A A . 144 MET O 1 1
19 43081 1 1 144 MET SD S -17.372 -23.050 9.764 1.00 . A A . 144 MET SD 1 1
19 43082 1 1 145 MET C C -11.018 -23.738 6.036 1.00 . A A . 145 MET C 1 1
19 43083 1 1 145 MET CA C -11.771 -23.070 7.184 1.00 . A A . 145 MET CA 1 1
19 43084 1 1 145 MET CB C -10.793 -22.357 8.129 1.00 . A A . 145 MET CB 1 1
19 43085 1 1 145 MET CE C -8.132 -19.176 7.920 1.00 . A A . 145 MET CE 1 1
19 43086 1 1 145 MET CG C -10.013 -21.213 7.522 1.00 . A A . 145 MET CG 1 1
19 43087 1 1 145 MET H H -12.254 -24.222 8.913 1.00 . A A . 145 MET H 1 1
19 43088 1 1 145 MET HA H -12.434 -22.439 6.780 1.00 . A A . 145 MET HA 1 1
19 43089 1 1 145 MET HB2 H -11.313 -21.991 8.901 1.00 . A A . 145 MET HB2 1 1
19 43090 1 1 145 MET HB3 H -10.132 -23.030 8.462 1.00 . A A . 145 MET HB3 1 1
19 43091 1 1 145 MET HE1 H -7.567 -18.621 8.531 1.00 . A A . 145 MET HE1 1 1
19 43092 1 1 145 MET HE2 H -8.721 -18.557 7.400 1.00 . A A . 145 MET HE2 1 1
19 43093 1 1 145 MET HE3 H -7.525 -19.637 7.274 1.00 . A A . 145 MET HE3 1 1
19 43094 1 1 145 MET HG2 H -9.414 -21.624 6.835 1.00 . A A . 145 MET HG2 1 1
19 43095 1 1 145 MET HG3 H -10.688 -20.631 7.070 1.00 . A A . 145 MET HG3 1 1
19 43096 1 1 145 MET N N -12.539 -24.030 7.974 1.00 . A A . 145 MET N 1 1
19 43097 1 1 145 MET O O -10.909 -23.185 4.946 1.00 . A A . 145 MET O 1 1
19 43098 1 1 145 MET SD S -9.103 -20.360 8.844 1.00 . A A . 145 MET SD 1 1
19 43099 1 1 146 THR C C -10.840 -26.296 4.212 1.00 . A A . 146 THR C 1 1
19 43100 1 1 146 THR CA C -9.829 -25.692 5.202 1.00 . A A . 146 THR CA 1 1
19 43101 1 1 146 THR CB C -8.874 -26.775 5.814 1.00 . A A . 146 THR CB 1 1
19 43102 1 1 146 THR CG2 C -9.609 -28.010 6.275 1.00 . A A . 146 THR CG2 1 1
19 43103 1 1 146 THR H H -10.643 -25.366 7.160 1.00 . A A . 146 THR H 1 1
19 43104 1 1 146 THR HA H -9.283 -25.011 4.715 1.00 . A A . 146 THR HA 1 1
19 43105 1 1 146 THR HB H -8.374 -26.395 6.592 1.00 . A A . 146 THR HB 1 1
19 43106 1 1 146 THR HG1 H -7.702 -28.101 4.954 1.00 . A A . 146 THR HG1 1 1
19 43107 1 1 146 THR HG21 H -8.975 -28.681 6.659 1.00 . A A . 146 THR HG21 1 1
19 43108 1 1 146 THR HG22 H -10.093 -28.444 5.515 1.00 . A A . 146 THR HG22 1 1
19 43109 1 1 146 THR HG23 H -10.282 -27.784 6.979 1.00 . A A . 146 THR HG23 1 1
19 43110 1 1 146 THR N N -10.531 -24.949 6.258 1.00 . A A . 146 THR N 1 1
19 43111 1 1 146 THR O O -10.475 -26.791 3.145 1.00 . A A . 146 THR O 1 1
19 43112 1 1 146 THR OG1 O -7.909 -27.174 4.838 1.00 . A A . 146 THR OG1 1 1
19 43113 1 1 147 ALA C C -13.689 -25.535 2.724 1.00 . A A . 147 ALA C 1 1
19 43114 1 1 147 ALA CA C -13.196 -26.664 3.652 1.00 . A A . 147 ALA CA 1 1
19 43115 1 1 147 ALA CB C -14.368 -27.243 4.477 1.00 . A A . 147 ALA CB 1 1
19 43116 1 1 147 ALA H H -12.376 -25.789 5.419 1.00 . A A . 147 ALA H 1 1
19 43117 1 1 147 ALA HA H -12.775 -27.383 3.100 1.00 . A A . 147 ALA HA 1 1
19 43118 1 1 147 ALA HB1 H -14.054 -27.976 5.081 1.00 . A A . 147 ALA HB1 1 1
19 43119 1 1 147 ALA HB2 H -15.076 -27.619 3.879 1.00 . A A . 147 ALA HB2 1 1
19 43120 1 1 147 ALA HB3 H -14.790 -26.536 5.045 1.00 . A A . 147 ALA HB3 1 1
19 43121 1 1 147 ALA N N -12.130 -26.196 4.539 1.00 . A A . 147 ALA N 1 1
19 43122 1 1 147 ALA O O -14.638 -25.733 1.963 1.00 . A A . 147 ALA O 1 1
19 43123 1 1 148 LYS C C -14.607 -22.566 2.234 1.00 . A A . 148 LYS C 1 1
19 43124 1 1 148 LYS CA C -13.244 -23.223 1.930 1.00 . A A . 148 LYS CA 1 1
19 43125 1 1 148 LYS CB C -13.074 -23.595 0.439 1.00 . A A . 148 LYS CB 1 1
19 43126 1 1 148 LYS CD C -14.224 -22.624 -1.528 1.00 . A A . 148 LYS CD 1 1
19 43127 1 1 148 LYS CE C -14.378 -21.426 -2.419 1.00 . A A . 148 LYS CE 1 1
19 43128 1 1 148 LYS CG C -13.105 -22.423 -0.520 1.00 . A A . 148 LYS CG 1 1
19 43129 1 1 148 LYS H H -12.237 -24.351 3.435 1.00 . A A . 148 LYS H 1 1
19 43130 1 1 148 LYS HA H -12.545 -22.554 2.184 1.00 . A A . 148 LYS HA 1 1
19 43131 1 1 148 LYS HB2 H -12.194 -24.055 0.324 1.00 . A A . 148 LYS HB2 1 1
19 43132 1 1 148 LYS HB3 H -13.812 -24.217 0.180 1.00 . A A . 148 LYS HB3 1 1
19 43133 1 1 148 LYS HD2 H -14.018 -23.422 -2.095 1.00 . A A . 148 LYS HD2 1 1
19 43134 1 1 148 LYS HD3 H -15.084 -22.775 -1.041 1.00 . A A . 148 LYS HD3 1 1
19 43135 1 1 148 LYS HE2 H -14.474 -20.601 -1.861 1.00 . A A . 148 LYS HE2 1 1
19 43136 1 1 148 LYS HE3 H -13.575 -21.338 -3.008 1.00 . A A . 148 LYS HE3 1 1
19 43137 1 1 148 LYS HG2 H -13.264 -21.579 -0.008 1.00 . A A . 148 LYS HG2 1 1
19 43138 1 1 148 LYS HG3 H -12.230 -22.363 -0.999 1.00 . A A . 148 LYS HG3 1 1
19 43139 1 1 148 LYS HZ1 H -15.716 -20.807 -3.866 1.00 . A A . 148 LYS HZ1 1 1
19 43140 1 1 148 LYS HZ2 H -16.410 -21.682 -2.697 1.00 . A A . 148 LYS HZ2 1 1
19 43141 1 1 148 LYS HZ3 H -15.519 -22.411 -3.832 1.00 . A A . 148 LYS HZ3 1 1
19 43142 1 1 148 LYS N N -12.988 -24.404 2.777 1.00 . A A . 148 LYS N 1 1
19 43143 1 1 148 LYS NZ N -15.589 -21.593 -3.262 1.00 . A A . 148 LYS NZ 1 1
19 43144 1 1 148 LYS O O -15.523 -22.591 1.386 1.00 . A A . 148 LYS O 1 1
19 43145 1 1 148 LYS OXT O -14.661 -21.887 3.277 1.00 . A A . 148 LYS OXT 1 1
19 43146 2 2 1 CA CA CA 7.089 -19.201 33.173 1.00 . B A . 201 CA CA 1 1
19 43147 3 2 1 CA CA CA 11.381 -27.134 25.654 1.00 . C A . 202 CA CA 1 1
19 43148 4 2 1 CA CA CA -18.131 -17.078 21.346 1.00 . D A . 203 CA CA 1 1
19 43149 5 2 1 CA CA CA -17.938 -28.635 18.959 1.00 . E A . 204 CA CA 1 1
20 43150 1 1 1 ALA C C 5.702 -7.607 16.884 1.00 . A A . 1 ALA C 1 1
20 43151 1 1 1 ALA CA C 4.574 -8.503 16.399 1.00 . A A . 1 ALA CA 1 1
20 43152 1 1 1 ALA CB C 4.889 -9.989 16.702 1.00 . A A . 1 ALA CB 1 1
20 43153 1 1 1 ALA H1 H 3.620 -8.888 14.605 1.00 . A A . 1 ALA H1 1 1
20 43154 1 1 1 ALA H2 H 5.186 -8.529 14.424 1.00 . A A . 1 ALA H2 1 1
20 43155 1 1 1 ALA H3 H 4.118 -7.356 14.740 1.00 . A A . 1 ALA H3 1 1
20 43156 1 1 1 ALA HA H 3.729 -8.232 16.859 1.00 . A A . 1 ALA HA 1 1
20 43157 1 1 1 ALA HB1 H 4.150 -10.584 16.385 1.00 . A A . 1 ALA HB1 1 1
20 43158 1 1 1 ALA HB2 H 5.003 -10.138 17.684 1.00 . A A . 1 ALA HB2 1 1
20 43159 1 1 1 ALA HB3 H 5.732 -10.277 16.247 1.00 . A A . 1 ALA HB3 1 1
20 43160 1 1 1 ALA N N 4.360 -8.305 14.941 1.00 . A A . 1 ALA N 1 1
20 43161 1 1 1 ALA O O 6.420 -7.028 16.078 1.00 . A A . 1 ALA O 1 1
20 43162 1 1 2 ASP C C 8.254 -7.229 18.729 1.00 . A A . 2 ASP C 1 1
20 43163 1 1 2 ASP CA C 6.858 -6.607 18.791 1.00 . A A . 2 ASP CA 1 1
20 43164 1 1 2 ASP CB C 6.497 -6.326 20.252 1.00 . A A . 2 ASP CB 1 1
20 43165 1 1 2 ASP CG C 5.377 -5.320 20.378 1.00 . A A . 2 ASP CG 1 1
20 43166 1 1 2 ASP H H 5.210 -7.965 18.799 1.00 . A A . 2 ASP H 1 1
20 43167 1 1 2 ASP HA H 6.851 -5.776 18.235 1.00 . A A . 2 ASP HA 1 1
20 43168 1 1 2 ASP HB2 H 6.208 -7.179 20.687 1.00 . A A . 2 ASP HB2 1 1
20 43169 1 1 2 ASP HB3 H 7.302 -5.967 20.724 1.00 . A A . 2 ASP HB3 1 1
20 43170 1 1 2 ASP N N 5.833 -7.467 18.195 1.00 . A A . 2 ASP N 1 1
20 43171 1 1 2 ASP O O 8.418 -8.414 18.424 1.00 . A A . 2 ASP O 1 1
20 43172 1 1 2 ASP OD1 O 5.556 -4.178 19.903 1.00 . A A . 2 ASP OD1 1 1
20 43173 1 1 2 ASP OD2 O 4.306 -5.678 20.907 1.00 . A A . 2 ASP OD2 1 1
20 43174 1 1 3 GLN C C 10.827 -7.848 20.250 1.00 . A A . 3 GLN C 1 1
20 43175 1 1 3 GLN CA C 10.641 -6.881 19.085 1.00 . A A . 3 GLN CA 1 1
20 43176 1 1 3 GLN CB C 11.592 -5.693 19.262 1.00 . A A . 3 GLN CB 1 1
20 43177 1 1 3 GLN CD C 12.212 -5.429 16.818 1.00 . A A . 3 GLN CD 1 1
20 43178 1 1 3 GLN CG C 11.648 -4.755 18.054 1.00 . A A . 3 GLN CG 1 1
20 43179 1 1 3 GLN H H 9.059 -5.461 19.248 1.00 . A A . 3 GLN H 1 1
20 43180 1 1 3 GLN HA H 10.807 -7.339 18.212 1.00 . A A . 3 GLN HA 1 1
20 43181 1 1 3 GLN HB2 H 11.291 -5.166 20.056 1.00 . A A . 3 GLN HB2 1 1
20 43182 1 1 3 GLN HB3 H 12.512 -6.049 19.427 1.00 . A A . 3 GLN HB3 1 1
20 43183 1 1 3 GLN HE21 H 13.936 -5.819 17.767 1.00 . A A . 3 GLN HE21 1 1
20 43184 1 1 3 GLN HE22 H 13.852 -6.350 16.120 1.00 . A A . 3 GLN HE22 1 1
20 43185 1 1 3 GLN HG2 H 10.722 -4.438 17.848 1.00 . A A . 3 GLN HG2 1 1
20 43186 1 1 3 GLN HG3 H 12.227 -3.972 18.280 1.00 . A A . 3 GLN HG3 1 1
20 43187 1 1 3 GLN N N 9.257 -6.419 19.039 1.00 . A A . 3 GLN N 1 1
20 43188 1 1 3 GLN NE2 N 13.429 -5.904 16.909 1.00 . A A . 3 GLN NE2 1 1
20 43189 1 1 3 GLN O O 10.311 -7.620 21.339 1.00 . A A . 3 GLN O 1 1
20 43190 1 1 3 GLN OE1 O 11.562 -5.512 15.794 1.00 . A A . 3 GLN OE1 1 1
20 43191 1 1 4 LEU C C 12.678 -9.322 22.174 1.00 . A A . 4 LEU C 1 1
20 43192 1 1 4 LEU CA C 11.832 -9.913 21.048 1.00 . A A . 4 LEU CA 1 1
20 43193 1 1 4 LEU CB C 12.562 -11.130 20.456 1.00 . A A . 4 LEU CB 1 1
20 43194 1 1 4 LEU CD1 C 12.742 -12.994 18.783 1.00 . A A . 4 LEU CD1 1 1
20 43195 1 1 4 LEU CD2 C 10.529 -12.522 19.843 1.00 . A A . 4 LEU CD2 1 1
20 43196 1 1 4 LEU CG C 11.828 -11.899 19.341 1.00 . A A . 4 LEU CG 1 1
20 43197 1 1 4 LEU H H 11.983 -9.036 19.108 1.00 . A A . 4 LEU H 1 1
20 43198 1 1 4 LEU HA H 10.928 -10.170 21.391 1.00 . A A . 4 LEU HA 1 1
20 43199 1 1 4 LEU HB2 H 13.432 -10.808 20.082 1.00 . A A . 4 LEU HB2 1 1
20 43200 1 1 4 LEU HB3 H 12.737 -11.771 21.203 1.00 . A A . 4 LEU HB3 1 1
20 43201 1 1 4 LEU HD11 H 12.285 -13.507 18.056 1.00 . A A . 4 LEU HD11 1 1
20 43202 1 1 4 LEU HD12 H 13.004 -13.642 19.498 1.00 . A A . 4 LEU HD12 1 1
20 43203 1 1 4 LEU HD13 H 13.580 -12.602 18.402 1.00 . A A . 4 LEU HD13 1 1
20 43204 1 1 4 LEU HD21 H 10.062 -13.018 19.110 1.00 . A A . 4 LEU HD21 1 1
20 43205 1 1 4 LEU HD22 H 9.904 -11.821 20.186 1.00 . A A . 4 LEU HD22 1 1
20 43206 1 1 4 LEU HD23 H 10.705 -13.167 20.587 1.00 . A A . 4 LEU HD23 1 1
20 43207 1 1 4 LEU HG H 11.589 -11.251 18.617 1.00 . A A . 4 LEU HG 1 1
20 43208 1 1 4 LEU N N 11.580 -8.914 20.014 1.00 . A A . 4 LEU N 1 1
20 43209 1 1 4 LEU O O 13.668 -8.633 21.915 1.00 . A A . 4 LEU O 1 1
20 43210 1 1 5 THR C C 13.899 -10.302 25.127 1.00 . A A . 5 THR C 1 1
20 43211 1 1 5 THR CA C 13.064 -9.153 24.578 1.00 . A A . 5 THR CA 1 1
20 43212 1 1 5 THR CB C 12.135 -8.643 25.711 1.00 . A A . 5 THR CB 1 1
20 43213 1 1 5 THR CG2 C 11.155 -7.604 25.196 1.00 . A A . 5 THR CG2 1 1
20 43214 1 1 5 THR H H 11.486 -10.166 23.556 1.00 . A A . 5 THR H 1 1
20 43215 1 1 5 THR HA H 13.638 -8.412 24.230 1.00 . A A . 5 THR HA 1 1
20 43216 1 1 5 THR HB H 12.678 -8.261 26.459 1.00 . A A . 5 THR HB 1 1
20 43217 1 1 5 THR HG1 H 10.460 -9.606 26.086 1.00 . A A . 5 THR HG1 1 1
20 43218 1 1 5 THR HG21 H 10.559 -7.278 25.930 1.00 . A A . 5 THR HG21 1 1
20 43219 1 1 5 THR HG22 H 10.575 -7.984 24.475 1.00 . A A . 5 THR HG22 1 1
20 43220 1 1 5 THR HG23 H 11.636 -6.813 24.818 1.00 . A A . 5 THR HG23 1 1
20 43221 1 1 5 THR N N 12.307 -9.614 23.413 1.00 . A A . 5 THR N 1 1
20 43222 1 1 5 THR O O 13.660 -11.463 24.802 1.00 . A A . 5 THR O 1 1
20 43223 1 1 5 THR OG1 O 11.392 -9.732 26.264 1.00 . A A . 5 THR OG1 1 1
20 43224 1 1 6 GLU C C 14.882 -11.935 27.490 1.00 . A A . 6 GLU C 1 1
20 43225 1 1 6 GLU CA C 15.711 -11.031 26.578 1.00 . A A . 6 GLU CA 1 1
20 43226 1 1 6 GLU CB C 16.853 -10.389 27.368 1.00 . A A . 6 GLU CB 1 1
20 43227 1 1 6 GLU CD C 18.996 -9.040 27.259 1.00 . A A . 6 GLU CD 1 1
20 43228 1 1 6 GLU CG C 17.800 -9.578 26.487 1.00 . A A . 6 GLU CG 1 1
20 43229 1 1 6 GLU H H 15.022 -9.036 26.219 1.00 . A A . 6 GLU H 1 1
20 43230 1 1 6 GLU HA H 16.078 -11.565 25.816 1.00 . A A . 6 GLU HA 1 1
20 43231 1 1 6 GLU HB2 H 16.461 -9.781 28.059 1.00 . A A . 6 GLU HB2 1 1
20 43232 1 1 6 GLU HB3 H 17.376 -11.112 27.818 1.00 . A A . 6 GLU HB3 1 1
20 43233 1 1 6 GLU HG2 H 18.134 -10.164 25.749 1.00 . A A . 6 GLU HG2 1 1
20 43234 1 1 6 GLU HG3 H 17.298 -8.805 26.099 1.00 . A A . 6 GLU HG3 1 1
20 43235 1 1 6 GLU N N 14.866 -9.995 25.980 1.00 . A A . 6 GLU N 1 1
20 43236 1 1 6 GLU O O 15.163 -13.121 27.625 1.00 . A A . 6 GLU O 1 1
20 43237 1 1 6 GLU OE1 O 18.790 -8.269 28.219 1.00 . A A . 6 GLU OE1 1 1
20 43238 1 1 6 GLU OE2 O 20.144 -9.369 26.886 1.00 . A A . 6 GLU OE2 1 1
20 43239 1 1 7 GLU C C 12.218 -13.216 28.101 1.00 . A A . 7 GLU C 1 1
20 43240 1 1 7 GLU CA C 12.916 -12.143 28.926 1.00 . A A . 7 GLU CA 1 1
20 43241 1 1 7 GLU CB C 11.844 -11.218 29.506 1.00 . A A . 7 GLU CB 1 1
20 43242 1 1 7 GLU CD C 11.426 -8.840 30.193 1.00 . A A . 7 GLU CD 1 1
20 43243 1 1 7 GLU CG C 12.380 -10.018 30.278 1.00 . A A . 7 GLU CG 1 1
20 43244 1 1 7 GLU H H 13.643 -10.410 27.912 1.00 . A A . 7 GLU H 1 1
20 43245 1 1 7 GLU HA H 13.479 -12.545 29.648 1.00 . A A . 7 GLU HA 1 1
20 43246 1 1 7 GLU HB2 H 11.287 -10.875 28.750 1.00 . A A . 7 GLU HB2 1 1
20 43247 1 1 7 GLU HB3 H 11.272 -11.754 30.126 1.00 . A A . 7 GLU HB3 1 1
20 43248 1 1 7 GLU HG2 H 12.496 -10.273 31.238 1.00 . A A . 7 GLU HG2 1 1
20 43249 1 1 7 GLU HG3 H 13.263 -9.749 29.895 1.00 . A A . 7 GLU HG3 1 1
20 43250 1 1 7 GLU N N 13.826 -11.381 28.068 1.00 . A A . 7 GLU N 1 1
20 43251 1 1 7 GLU O O 12.081 -14.360 28.516 1.00 . A A . 7 GLU O 1 1
20 43252 1 1 7 GLU OE1 O 11.191 -8.361 29.055 1.00 . A A . 7 GLU OE1 1 1
20 43253 1 1 7 GLU OE2 O 10.908 -8.400 31.238 1.00 . A A . 7 GLU OE2 1 1
20 43254 1 1 8 GLN C C 12.090 -14.809 25.503 1.00 . A A . 8 GLN C 1 1
20 43255 1 1 8 GLN CA C 11.122 -13.758 26.006 1.00 . A A . 8 GLN CA 1 1
20 43256 1 1 8 GLN CB C 10.562 -12.990 24.824 1.00 . A A . 8 GLN CB 1 1
20 43257 1 1 8 GLN CD C 8.800 -11.409 23.993 1.00 . A A . 8 GLN CD 1 1
20 43258 1 1 8 GLN CG C 9.276 -12.246 25.149 1.00 . A A . 8 GLN CG 1 1
20 43259 1 1 8 GLN H H 11.941 -11.890 26.616 1.00 . A A . 8 GLN H 1 1
20 43260 1 1 8 GLN HA H 10.392 -14.190 26.534 1.00 . A A . 8 GLN HA 1 1
20 43261 1 1 8 GLN HB2 H 11.247 -12.326 24.525 1.00 . A A . 8 GLN HB2 1 1
20 43262 1 1 8 GLN HB3 H 10.379 -13.637 24.084 1.00 . A A . 8 GLN HB3 1 1
20 43263 1 1 8 GLN HE21 H 6.889 -11.838 24.408 1.00 . A A . 8 GLN HE21 1 1
20 43264 1 1 8 GLN HE22 H 7.145 -10.813 23.036 1.00 . A A . 8 GLN HE22 1 1
20 43265 1 1 8 GLN HG2 H 8.563 -12.910 25.376 1.00 . A A . 8 GLN HG2 1 1
20 43266 1 1 8 GLN HG3 H 9.434 -11.646 25.933 1.00 . A A . 8 GLN HG3 1 1
20 43267 1 1 8 GLN N N 11.795 -12.835 26.907 1.00 . A A . 8 GLN N 1 1
20 43268 1 1 8 GLN NE2 N 7.511 -11.349 23.797 1.00 . A A . 8 GLN NE2 1 1
20 43269 1 1 8 GLN O O 11.753 -15.969 25.421 1.00 . A A . 8 GLN O 1 1
20 43270 1 1 8 GLN OE1 O 9.593 -10.831 23.277 1.00 . A A . 8 GLN OE1 1 1
20 43271 1 1 9 ILE C C 14.590 -16.376 25.902 1.00 . A A . 9 ILE C 1 1
20 43272 1 1 9 ILE CA C 14.350 -15.346 24.783 1.00 . A A . 9 ILE CA 1 1
20 43273 1 1 9 ILE CB C 15.670 -14.598 24.398 1.00 . A A . 9 ILE CB 1 1
20 43274 1 1 9 ILE CD1 C 16.518 -12.727 22.809 1.00 . A A . 9 ILE CD1 1 1
20 43275 1 1 9 ILE CG1 C 15.432 -13.775 23.112 1.00 . A A . 9 ILE CG1 1 1
20 43276 1 1 9 ILE CG2 C 16.843 -15.598 24.174 1.00 . A A . 9 ILE CG2 1 1
20 43277 1 1 9 ILE H H 13.529 -13.428 25.265 1.00 . A A . 9 ILE H 1 1
20 43278 1 1 9 ILE HA H 13.986 -15.810 23.976 1.00 . A A . 9 ILE HA 1 1
20 43279 1 1 9 ILE HB H 15.926 -13.984 25.144 1.00 . A A . 9 ILE HB 1 1
20 43280 1 1 9 ILE HD11 H 16.310 -12.228 21.968 1.00 . A A . 9 ILE HD11 1 1
20 43281 1 1 9 ILE HD12 H 17.413 -13.160 22.696 1.00 . A A . 9 ILE HD12 1 1
20 43282 1 1 9 ILE HD13 H 16.591 -12.061 23.552 1.00 . A A . 9 ILE HD13 1 1
20 43283 1 1 9 ILE HG12 H 15.388 -14.408 22.339 1.00 . A A . 9 ILE HG12 1 1
20 43284 1 1 9 ILE HG13 H 14.558 -13.298 23.204 1.00 . A A . 9 ILE HG13 1 1
20 43285 1 1 9 ILE HG21 H 17.683 -15.115 23.929 1.00 . A A . 9 ILE HG21 1 1
20 43286 1 1 9 ILE HG22 H 16.631 -16.241 23.438 1.00 . A A . 9 ILE HG22 1 1
20 43287 1 1 9 ILE HG23 H 17.024 -16.129 25.003 1.00 . A A . 9 ILE HG23 1 1
20 43288 1 1 9 ILE N N 13.309 -14.402 25.204 1.00 . A A . 9 ILE N 1 1
20 43289 1 1 9 ILE O O 14.763 -17.564 25.623 1.00 . A A . 9 ILE O 1 1
20 43290 1 1 10 ALA C C 13.469 -17.832 28.343 1.00 . A A . 10 ALA C 1 1
20 43291 1 1 10 ALA CA C 14.672 -16.874 28.283 1.00 . A A . 10 ALA CA 1 1
20 43292 1 1 10 ALA CB C 14.809 -16.094 29.597 1.00 . A A . 10 ALA CB 1 1
20 43293 1 1 10 ALA H H 14.405 -14.973 27.337 1.00 . A A . 10 ALA H 1 1
20 43294 1 1 10 ALA HA H 15.507 -17.396 28.109 1.00 . A A . 10 ALA HA 1 1
20 43295 1 1 10 ALA HB1 H 15.589 -15.469 29.564 1.00 . A A . 10 ALA HB1 1 1
20 43296 1 1 10 ALA HB2 H 14.944 -16.714 30.370 1.00 . A A . 10 ALA HB2 1 1
20 43297 1 1 10 ALA HB3 H 13.989 -15.551 29.779 1.00 . A A . 10 ALA HB3 1 1
20 43298 1 1 10 ALA N N 14.538 -15.948 27.157 1.00 . A A . 10 ALA N 1 1
20 43299 1 1 10 ALA O O 13.637 -19.034 28.530 1.00 . A A . 10 ALA O 1 1
20 43300 1 1 11 GLU C C 11.159 -19.161 26.959 1.00 . A A . 11 GLU C 1 1
20 43301 1 1 11 GLU CA C 11.063 -18.148 28.101 1.00 . A A . 11 GLU CA 1 1
20 43302 1 1 11 GLU CB C 9.816 -17.276 27.906 1.00 . A A . 11 GLU CB 1 1
20 43303 1 1 11 GLU CD C 8.363 -17.509 29.960 1.00 . A A . 11 GLU CD 1 1
20 43304 1 1 11 GLU CG C 9.311 -16.609 29.176 1.00 . A A . 11 GLU CG 1 1
20 43305 1 1 11 GLU H H 12.183 -16.325 27.995 1.00 . A A . 11 GLU H 1 1
20 43306 1 1 11 GLU HA H 11.027 -18.618 28.983 1.00 . A A . 11 GLU HA 1 1
20 43307 1 1 11 GLU HB2 H 10.032 -16.558 27.245 1.00 . A A . 11 GLU HB2 1 1
20 43308 1 1 11 GLU HB3 H 9.081 -17.851 27.546 1.00 . A A . 11 GLU HB3 1 1
20 43309 1 1 11 GLU HG2 H 10.096 -16.385 29.755 1.00 . A A . 11 GLU HG2 1 1
20 43310 1 1 11 GLU HG3 H 8.829 -15.769 28.928 1.00 . A A . 11 GLU HG3 1 1
20 43311 1 1 11 GLU N N 12.269 -17.312 28.134 1.00 . A A . 11 GLU N 1 1
20 43312 1 1 11 GLU O O 10.807 -20.328 27.112 1.00 . A A . 11 GLU O 1 1
20 43313 1 1 11 GLU OE1 O 8.817 -18.544 30.494 1.00 . A A . 11 GLU OE1 1 1
20 43314 1 1 11 GLU OE2 O 7.155 -17.188 30.021 1.00 . A A . 11 GLU OE2 1 1
20 43315 1 1 12 PHE C C 12.932 -20.651 24.915 1.00 . A A . 12 PHE C 1 1
20 43316 1 1 12 PHE CA C 11.833 -19.625 24.676 1.00 . A A . 12 PHE CA 1 1
20 43317 1 1 12 PHE CB C 12.103 -18.837 23.389 1.00 . A A . 12 PHE CB 1 1
20 43318 1 1 12 PHE CD1 C 11.180 -16.612 22.603 1.00 . A A . 12 PHE CD1 1 1
20 43319 1 1 12 PHE CD2 C 9.629 -18.444 22.958 1.00 . A A . 12 PHE CD2 1 1
20 43320 1 1 12 PHE CE1 C 10.102 -15.766 22.242 1.00 . A A . 12 PHE CE1 1 1
20 43321 1 1 12 PHE CE2 C 8.547 -17.606 22.596 1.00 . A A . 12 PHE CE2 1 1
20 43322 1 1 12 PHE CG C 10.953 -17.950 22.973 1.00 . A A . 12 PHE CG 1 1
20 43323 1 1 12 PHE CZ C 8.785 -16.264 22.243 1.00 . A A . 12 PHE CZ 1 1
20 43324 1 1 12 PHE H H 11.966 -17.778 25.739 1.00 . A A . 12 PHE H 1 1
20 43325 1 1 12 PHE HA H 10.956 -20.100 24.607 1.00 . A A . 12 PHE HA 1 1
20 43326 1 1 12 PHE HB2 H 12.906 -18.258 23.529 1.00 . A A . 12 PHE HB2 1 1
20 43327 1 1 12 PHE HB3 H 12.282 -19.483 22.647 1.00 . A A . 12 PHE HB3 1 1
20 43328 1 1 12 PHE HD1 H 12.113 -16.253 22.594 1.00 . A A . 12 PHE HD1 1 1
20 43329 1 1 12 PHE HD2 H 9.455 -19.396 23.208 1.00 . A A . 12 PHE HD2 1 1
20 43330 1 1 12 PHE HE1 H 10.277 -14.815 21.987 1.00 . A A . 12 PHE HE1 1 1
20 43331 1 1 12 PHE HE2 H 7.615 -17.968 22.590 1.00 . A A . 12 PHE HE2 1 1
20 43332 1 1 12 PHE HZ H 8.022 -15.667 21.995 1.00 . A A . 12 PHE HZ 1 1
20 43333 1 1 12 PHE N N 11.677 -18.732 25.819 1.00 . A A . 12 PHE N 1 1
20 43334 1 1 12 PHE O O 12.882 -21.735 24.353 1.00 . A A . 12 PHE O 1 1
20 43335 1 1 13 LYS C C 14.232 -22.446 26.979 1.00 . A A . 13 LYS C 1 1
20 43336 1 1 13 LYS CA C 14.898 -21.349 26.160 1.00 . A A . 13 LYS CA 1 1
20 43337 1 1 13 LYS CB C 16.050 -20.699 26.947 1.00 . A A . 13 LYS CB 1 1
20 43338 1 1 13 LYS CD C 16.910 -22.174 28.828 1.00 . A A . 13 LYS CD 1 1
20 43339 1 1 13 LYS CE C 17.062 -23.691 28.949 1.00 . A A . 13 LYS CE 1 1
20 43340 1 1 13 LYS CG C 17.146 -21.683 27.388 1.00 . A A . 13 LYS CG 1 1
20 43341 1 1 13 LYS H H 13.914 -19.446 26.198 1.00 . A A . 13 LYS H 1 1
20 43342 1 1 13 LYS HA H 15.261 -21.727 25.309 1.00 . A A . 13 LYS HA 1 1
20 43343 1 1 13 LYS HB2 H 16.471 -20.001 26.368 1.00 . A A . 13 LYS HB2 1 1
20 43344 1 1 13 LYS HB3 H 15.669 -20.268 27.765 1.00 . A A . 13 LYS HB3 1 1
20 43345 1 1 13 LYS HD2 H 17.575 -21.736 29.433 1.00 . A A . 13 LYS HD2 1 1
20 43346 1 1 13 LYS HD3 H 15.985 -21.921 29.109 1.00 . A A . 13 LYS HD3 1 1
20 43347 1 1 13 LYS HE2 H 16.482 -24.138 28.268 1.00 . A A . 13 LYS HE2 1 1
20 43348 1 1 13 LYS HE3 H 18.017 -23.943 28.790 1.00 . A A . 13 LYS HE3 1 1
20 43349 1 1 13 LYS HG2 H 17.144 -22.469 26.771 1.00 . A A . 13 LYS HG2 1 1
20 43350 1 1 13 LYS HG3 H 18.033 -21.224 27.341 1.00 . A A . 13 LYS HG3 1 1
20 43351 1 1 13 LYS HZ1 H 16.756 -25.162 30.396 1.00 . A A . 13 LYS HZ1 1 1
20 43352 1 1 13 LYS HZ2 H 15.701 -23.941 30.510 1.00 . A A . 13 LYS HZ2 1 1
20 43353 1 1 13 LYS HZ3 H 17.221 -23.748 31.028 1.00 . A A . 13 LYS HZ3 1 1
20 43354 1 1 13 LYS N N 13.886 -20.357 25.788 1.00 . A A . 13 LYS N 1 1
20 43355 1 1 13 LYS NZ N 16.656 -24.170 30.319 1.00 . A A . 13 LYS NZ 1 1
20 43356 1 1 13 LYS O O 14.511 -23.626 26.785 1.00 . A A . 13 LYS O 1 1
20 43357 1 1 14 GLU C C 11.660 -23.866 27.811 1.00 . A A . 14 GLU C 1 1
20 43358 1 1 14 GLU CA C 12.652 -23.095 28.681 1.00 . A A . 14 GLU CA 1 1
20 43359 1 1 14 GLU CB C 11.950 -22.475 29.894 1.00 . A A . 14 GLU CB 1 1
20 43360 1 1 14 GLU CD C 14.073 -22.601 31.348 1.00 . A A . 14 GLU CD 1 1
20 43361 1 1 14 GLU CG C 12.897 -21.740 30.866 1.00 . A A . 14 GLU CG 1 1
20 43362 1 1 14 GLU H H 13.131 -21.113 28.018 1.00 . A A . 14 GLU H 1 1
20 43363 1 1 14 GLU HA H 13.370 -23.711 29.005 1.00 . A A . 14 GLU HA 1 1
20 43364 1 1 14 GLU HB2 H 11.270 -21.822 29.560 1.00 . A A . 14 GLU HB2 1 1
20 43365 1 1 14 GLU HB3 H 11.490 -23.208 30.396 1.00 . A A . 14 GLU HB3 1 1
20 43366 1 1 14 GLU HG2 H 13.266 -20.935 30.401 1.00 . A A . 14 GLU HG2 1 1
20 43367 1 1 14 GLU HG3 H 12.370 -21.451 31.665 1.00 . A A . 14 GLU HG3 1 1
20 43368 1 1 14 GLU N N 13.338 -22.082 27.882 1.00 . A A . 14 GLU N 1 1
20 43369 1 1 14 GLU O O 11.535 -25.082 27.931 1.00 . A A . 14 GLU O 1 1
20 43370 1 1 14 GLU OE1 O 13.958 -23.847 31.394 1.00 . A A . 14 GLU OE1 1 1
20 43371 1 1 14 GLU OE2 O 15.158 -22.034 31.596 1.00 . A A . 14 GLU OE2 1 1
20 43372 1 1 15 ALA C C 10.913 -24.817 25.047 1.00 . A A . 15 ALA C 1 1
20 43373 1 1 15 ALA CA C 10.125 -23.835 25.923 1.00 . A A . 15 ALA CA 1 1
20 43374 1 1 15 ALA CB C 9.418 -22.788 25.054 1.00 . A A . 15 ALA CB 1 1
20 43375 1 1 15 ALA H H 11.159 -22.189 26.812 1.00 . A A . 15 ALA H 1 1
20 43376 1 1 15 ALA HA H 9.452 -24.332 26.471 1.00 . A A . 15 ALA HA 1 1
20 43377 1 1 15 ALA HB1 H 8.901 -22.144 25.619 1.00 . A A . 15 ALA HB1 1 1
20 43378 1 1 15 ALA HB2 H 8.778 -23.222 24.420 1.00 . A A . 15 ALA HB2 1 1
20 43379 1 1 15 ALA HB3 H 10.078 -22.264 24.516 1.00 . A A . 15 ALA HB3 1 1
20 43380 1 1 15 ALA N N 11.023 -23.178 26.872 1.00 . A A . 15 ALA N 1 1
20 43381 1 1 15 ALA O O 10.433 -25.893 24.724 1.00 . A A . 15 ALA O 1 1
20 43382 1 1 16 PHE C C 13.353 -26.567 24.726 1.00 . A A . 16 PHE C 1 1
20 43383 1 1 16 PHE CA C 13.003 -25.327 23.908 1.00 . A A . 16 PHE CA 1 1
20 43384 1 1 16 PHE CB C 14.283 -24.576 23.535 1.00 . A A . 16 PHE CB 1 1
20 43385 1 1 16 PHE CD1 C 16.225 -26.162 23.259 1.00 . A A . 16 PHE CD1 1 1
20 43386 1 1 16 PHE CD2 C 15.109 -25.312 21.289 1.00 . A A . 16 PHE CD2 1 1
20 43387 1 1 16 PHE CE1 C 17.110 -26.895 22.444 1.00 . A A . 16 PHE CE1 1 1
20 43388 1 1 16 PHE CE2 C 15.993 -26.028 20.466 1.00 . A A . 16 PHE CE2 1 1
20 43389 1 1 16 PHE CG C 15.218 -25.366 22.683 1.00 . A A . 16 PHE CG 1 1
20 43390 1 1 16 PHE CZ C 16.991 -26.818 21.041 1.00 . A A . 16 PHE CZ 1 1
20 43391 1 1 16 PHE H H 12.473 -23.554 24.967 1.00 . A A . 16 PHE H 1 1
20 43392 1 1 16 PHE HA H 12.495 -25.585 23.087 1.00 . A A . 16 PHE HA 1 1
20 43393 1 1 16 PHE HB2 H 14.037 -23.746 23.033 1.00 . A A . 16 PHE HB2 1 1
20 43394 1 1 16 PHE HB3 H 14.769 -24.327 24.373 1.00 . A A . 16 PHE HB3 1 1
20 43395 1 1 16 PHE HD1 H 16.313 -26.207 24.254 1.00 . A A . 16 PHE HD1 1 1
20 43396 1 1 16 PHE HD2 H 14.391 -24.755 20.873 1.00 . A A . 16 PHE HD2 1 1
20 43397 1 1 16 PHE HE1 H 17.818 -27.467 22.858 1.00 . A A . 16 PHE HE1 1 1
20 43398 1 1 16 PHE HE2 H 15.908 -25.973 19.471 1.00 . A A . 16 PHE HE2 1 1
20 43399 1 1 16 PHE HZ H 17.622 -27.329 20.458 1.00 . A A . 16 PHE HZ 1 1
20 43400 1 1 16 PHE N N 12.135 -24.453 24.691 1.00 . A A . 16 PHE N 1 1
20 43401 1 1 16 PHE O O 13.313 -27.688 24.227 1.00 . A A . 16 PHE O 1 1
20 43402 1 1 17 SER C C 12.843 -28.396 27.154 1.00 . A A . 17 SER C 1 1
20 43403 1 1 17 SER CA C 14.015 -27.447 26.908 1.00 . A A . 17 SER CA 1 1
20 43404 1 1 17 SER CB C 14.489 -26.873 28.243 1.00 . A A . 17 SER CB 1 1
20 43405 1 1 17 SER H H 13.642 -25.421 26.351 1.00 . A A . 17 SER H 1 1
20 43406 1 1 17 SER HA H 14.749 -27.942 26.442 1.00 . A A . 17 SER HA 1 1
20 43407 1 1 17 SER HB2 H 15.157 -26.143 28.096 1.00 . A A . 17 SER HB2 1 1
20 43408 1 1 17 SER HB3 H 13.716 -26.517 28.768 1.00 . A A . 17 SER HB3 1 1
20 43409 1 1 17 SER HG H 14.452 -28.470 29.375 1.00 . A A . 17 SER HG 1 1
20 43410 1 1 17 SER N N 13.657 -26.357 25.999 1.00 . A A . 17 SER N 1 1
20 43411 1 1 17 SER O O 13.037 -29.539 27.549 1.00 . A A . 17 SER O 1 1
20 43412 1 1 17 SER OG O 15.115 -27.871 29.031 1.00 . A A . 17 SER OG 1 1
20 43413 1 1 18 LEU C C 10.504 -29.884 26.016 1.00 . A A . 18 LEU C 1 1
20 43414 1 1 18 LEU CA C 10.440 -28.768 27.052 1.00 . A A . 18 LEU CA 1 1
20 43415 1 1 18 LEU CB C 9.179 -27.911 26.843 1.00 . A A . 18 LEU CB 1 1
20 43416 1 1 18 LEU CD1 C 7.216 -29.490 26.408 1.00 . A A . 18 LEU CD1 1 1
20 43417 1 1 18 LEU CD2 C 7.826 -28.891 28.765 1.00 . A A . 18 LEU CD2 1 1
20 43418 1 1 18 LEU CG C 7.794 -28.399 27.314 1.00 . A A . 18 LEU CG 1 1
20 43419 1 1 18 LEU H H 11.519 -26.977 26.620 1.00 . A A . 18 LEU H 1 1
20 43420 1 1 18 LEU HA H 10.446 -29.154 27.974 1.00 . A A . 18 LEU HA 1 1
20 43421 1 1 18 LEU HB2 H 9.349 -27.042 27.308 1.00 . A A . 18 LEU HB2 1 1
20 43422 1 1 18 LEU HB3 H 9.106 -27.753 25.858 1.00 . A A . 18 LEU HB3 1 1
20 43423 1 1 18 LEU HD11 H 6.320 -29.789 26.734 1.00 . A A . 18 LEU HD11 1 1
20 43424 1 1 18 LEU HD12 H 7.817 -30.289 26.382 1.00 . A A . 18 LEU HD12 1 1
20 43425 1 1 18 LEU HD13 H 7.108 -29.157 25.471 1.00 . A A . 18 LEU HD13 1 1
20 43426 1 1 18 LEU HD21 H 6.922 -29.204 29.057 1.00 . A A . 18 LEU HD21 1 1
20 43427 1 1 18 LEU HD22 H 8.113 -28.161 29.384 1.00 . A A . 18 LEU HD22 1 1
20 43428 1 1 18 LEU HD23 H 8.464 -29.653 28.871 1.00 . A A . 18 LEU HD23 1 1
20 43429 1 1 18 LEU HG H 7.186 -27.607 27.262 1.00 . A A . 18 LEU HG 1 1
20 43430 1 1 18 LEU N N 11.627 -27.928 26.909 1.00 . A A . 18 LEU N 1 1
20 43431 1 1 18 LEU O O 10.169 -31.037 26.297 1.00 . A A . 18 LEU O 1 1
20 43432 1 1 19 PHE C C 12.372 -31.274 23.795 1.00 . A A . 19 PHE C 1 1
20 43433 1 1 19 PHE CA C 11.067 -30.487 23.731 1.00 . A A . 19 PHE CA 1 1
20 43434 1 1 19 PHE CB C 11.021 -29.738 22.411 1.00 . A A . 19 PHE CB 1 1
20 43435 1 1 19 PHE CD1 C 9.529 -27.708 22.313 1.00 . A A . 19 PHE CD1 1 1
20 43436 1 1 19 PHE CD2 C 8.616 -29.850 21.651 1.00 . A A . 19 PHE CD2 1 1
20 43437 1 1 19 PHE CE1 C 8.285 -27.086 22.053 1.00 . A A . 19 PHE CE1 1 1
20 43438 1 1 19 PHE CE2 C 7.363 -29.241 21.381 1.00 . A A . 19 PHE CE2 1 1
20 43439 1 1 19 PHE CG C 9.698 -29.089 22.124 1.00 . A A . 19 PHE CG 1 1
20 43440 1 1 19 PHE CZ C 7.198 -27.857 21.587 1.00 . A A . 19 PHE CZ 1 1
20 43441 1 1 19 PHE H H 11.188 -28.580 24.652 1.00 . A A . 19 PHE H 1 1
20 43442 1 1 19 PHE HA H 10.295 -31.112 23.849 1.00 . A A . 19 PHE HA 1 1
20 43443 1 1 19 PHE HB2 H 11.720 -29.023 22.425 1.00 . A A . 19 PHE HB2 1 1
20 43444 1 1 19 PHE HB3 H 11.217 -30.382 21.672 1.00 . A A . 19 PHE HB3 1 1
20 43445 1 1 19 PHE HD1 H 10.298 -27.156 22.636 1.00 . A A . 19 PHE HD1 1 1
20 43446 1 1 19 PHE HD2 H 8.730 -30.832 21.503 1.00 . A A . 19 PHE HD2 1 1
20 43447 1 1 19 PHE HE1 H 8.175 -26.103 22.200 1.00 . A A . 19 PHE HE1 1 1
20 43448 1 1 19 PHE HE2 H 6.599 -29.793 21.046 1.00 . A A . 19 PHE HE2 1 1
20 43449 1 1 19 PHE HZ H 6.317 -27.422 21.403 1.00 . A A . 19 PHE HZ 1 1
20 43450 1 1 19 PHE N N 10.939 -29.534 24.816 1.00 . A A . 19 PHE N 1 1
20 43451 1 1 19 PHE O O 12.392 -32.461 23.478 1.00 . A A . 19 PHE O 1 1
20 43452 1 1 20 ASP C C 14.875 -32.156 25.488 1.00 . A A . 20 ASP C 1 1
20 43453 1 1 20 ASP CA C 14.772 -31.259 24.249 1.00 . A A . 20 ASP CA 1 1
20 43454 1 1 20 ASP CB C 15.884 -30.210 24.268 1.00 . A A . 20 ASP CB 1 1
20 43455 1 1 20 ASP CG C 17.264 -30.834 24.187 1.00 . A A . 20 ASP CG 1 1
20 43456 1 1 20 ASP H H 13.374 -29.652 24.432 1.00 . A A . 20 ASP H 1 1
20 43457 1 1 20 ASP HA H 14.842 -31.814 23.420 1.00 . A A . 20 ASP HA 1 1
20 43458 1 1 20 ASP HB2 H 15.765 -29.598 23.486 1.00 . A A . 20 ASP HB2 1 1
20 43459 1 1 20 ASP HB3 H 15.820 -29.685 25.116 1.00 . A A . 20 ASP HB3 1 1
20 43460 1 1 20 ASP N N 13.456 -30.616 24.181 1.00 . A A . 20 ASP N 1 1
20 43461 1 1 20 ASP O O 15.136 -31.697 26.595 1.00 . A A . 20 ASP O 1 1
20 43462 1 1 20 ASP OD1 O 18.260 -30.111 24.361 1.00 . A A . 20 ASP OD1 1 1
20 43463 1 1 20 ASP OD2 O 17.359 -32.061 23.930 1.00 . A A . 20 ASP OD2 1 1
20 43464 1 1 21 LYS C C 15.878 -34.876 26.900 1.00 . A A . 21 LYS C 1 1
20 43465 1 1 21 LYS CA C 14.532 -34.395 26.398 1.00 . A A . 21 LYS CA 1 1
20 43466 1 1 21 LYS CB C 13.729 -35.625 25.961 1.00 . A A . 21 LYS CB 1 1
20 43467 1 1 21 LYS CD C 11.484 -34.574 26.508 1.00 . A A . 21 LYS CD 1 1
20 43468 1 1 21 LYS CE C 10.055 -34.413 26.049 1.00 . A A . 21 LYS CE 1 1
20 43469 1 1 21 LYS CG C 12.308 -35.330 25.469 1.00 . A A . 21 LYS CG 1 1
20 43470 1 1 21 LYS H H 14.467 -33.765 24.359 1.00 . A A . 21 LYS H 1 1
20 43471 1 1 21 LYS HA H 14.094 -33.869 27.127 1.00 . A A . 21 LYS HA 1 1
20 43472 1 1 21 LYS HB2 H 14.227 -36.074 25.220 1.00 . A A . 21 LYS HB2 1 1
20 43473 1 1 21 LYS HB3 H 13.663 -36.246 26.743 1.00 . A A . 21 LYS HB3 1 1
20 43474 1 1 21 LYS HD2 H 11.492 -35.081 27.370 1.00 . A A . 21 LYS HD2 1 1
20 43475 1 1 21 LYS HD3 H 11.882 -33.667 26.651 1.00 . A A . 21 LYS HD3 1 1
20 43476 1 1 21 LYS HE2 H 10.039 -33.959 25.158 1.00 . A A . 21 LYS HE2 1 1
20 43477 1 1 21 LYS HE3 H 9.624 -35.312 25.973 1.00 . A A . 21 LYS HE3 1 1
20 43478 1 1 21 LYS HG2 H 12.363 -34.776 24.638 1.00 . A A . 21 LYS HG2 1 1
20 43479 1 1 21 LYS HG3 H 11.851 -36.195 25.263 1.00 . A A . 21 LYS HG3 1 1
20 43480 1 1 21 LYS HZ1 H 8.343 -33.466 26.750 1.00 . A A . 21 LYS HZ1 1 1
20 43481 1 1 21 LYS HZ2 H 9.701 -32.676 27.132 1.00 . A A . 21 LYS HZ2 1 1
20 43482 1 1 21 LYS HZ3 H 9.291 -34.015 27.939 1.00 . A A . 21 LYS HZ3 1 1
20 43483 1 1 21 LYS N N 14.613 -33.439 25.292 1.00 . A A . 21 LYS N 1 1
20 43484 1 1 21 LYS NZ N 9.294 -33.584 27.037 1.00 . A A . 21 LYS NZ 1 1
20 43485 1 1 21 LYS O O 15.976 -35.401 28.003 1.00 . A A . 21 LYS O 1 1
20 43486 1 1 22 ASP C C 19.223 -34.176 26.757 1.00 . A A . 22 ASP C 1 1
20 43487 1 1 22 ASP CA C 18.224 -35.285 26.388 1.00 . A A . 22 ASP CA 1 1
20 43488 1 1 22 ASP CB C 18.745 -36.153 25.232 1.00 . A A . 22 ASP CB 1 1
20 43489 1 1 22 ASP CG C 18.762 -35.416 23.915 1.00 . A A . 22 ASP CG 1 1
20 43490 1 1 22 ASP H H 16.747 -34.312 25.181 1.00 . A A . 22 ASP H 1 1
20 43491 1 1 22 ASP HA H 18.086 -35.844 27.206 1.00 . A A . 22 ASP HA 1 1
20 43492 1 1 22 ASP HB2 H 19.678 -36.448 25.439 1.00 . A A . 22 ASP HB2 1 1
20 43493 1 1 22 ASP HB3 H 18.156 -36.955 25.134 1.00 . A A . 22 ASP HB3 1 1
20 43494 1 1 22 ASP N N 16.891 -34.763 26.061 1.00 . A A . 22 ASP N 1 1
20 43495 1 1 22 ASP O O 20.265 -34.455 27.343 1.00 . A A . 22 ASP O 1 1
20 43496 1 1 22 ASP OD1 O 18.153 -35.888 22.933 1.00 . A A . 22 ASP OD1 1 1
20 43497 1 1 22 ASP OD2 O 19.266 -34.292 23.877 1.00 . A A . 22 ASP OD2 1 1
20 43498 1 1 23 GLY C C 20.891 -31.489 26.000 1.00 . A A . 23 GLY C 1 1
20 43499 1 1 23 GLY CA C 19.698 -31.797 26.891 1.00 . A A . 23 GLY CA 1 1
20 43500 1 1 23 GLY H H 18.023 -32.753 25.981 1.00 . A A . 23 GLY H 1 1
20 43501 1 1 23 GLY HA2 H 19.101 -30.995 26.920 1.00 . A A . 23 GLY HA2 1 1
20 43502 1 1 23 GLY HA3 H 20.028 -32.000 27.813 1.00 . A A . 23 GLY HA3 1 1
20 43503 1 1 23 GLY N N 18.872 -32.925 26.481 1.00 . A A . 23 GLY N 1 1
20 43504 1 1 23 GLY O O 21.791 -30.761 26.411 1.00 . A A . 23 GLY O 1 1
20 43505 1 1 24 ASP C C 21.956 -30.453 23.111 1.00 . A A . 24 ASP C 1 1
20 43506 1 1 24 ASP CA C 22.026 -31.801 23.850 1.00 . A A . 24 ASP CA 1 1
20 43507 1 1 24 ASP CB C 22.121 -32.955 22.828 1.00 . A A . 24 ASP CB 1 1
20 43508 1 1 24 ASP CG C 20.919 -33.024 21.882 1.00 . A A . 24 ASP CG 1 1
20 43509 1 1 24 ASP H H 20.145 -32.602 24.501 1.00 . A A . 24 ASP H 1 1
20 43510 1 1 24 ASP HA H 22.823 -31.779 24.453 1.00 . A A . 24 ASP HA 1 1
20 43511 1 1 24 ASP HB2 H 22.947 -32.829 22.278 1.00 . A A . 24 ASP HB2 1 1
20 43512 1 1 24 ASP HB3 H 22.181 -33.820 23.325 1.00 . A A . 24 ASP HB3 1 1
20 43513 1 1 24 ASP N N 20.910 -32.027 24.788 1.00 . A A . 24 ASP N 1 1
20 43514 1 1 24 ASP O O 22.852 -30.122 22.339 1.00 . A A . 24 ASP O 1 1
20 43515 1 1 24 ASP OD1 O 20.785 -34.018 21.148 1.00 . A A . 24 ASP OD1 1 1
20 43516 1 1 24 ASP OD2 O 20.030 -32.155 21.941 1.00 . A A . 24 ASP OD2 1 1
20 43517 1 1 25 GLY C C 20.087 -28.412 21.368 1.00 . A A . 25 GLY C 1 1
20 43518 1 1 25 GLY CA C 20.772 -28.370 22.721 1.00 . A A . 25 GLY CA 1 1
20 43519 1 1 25 GLY H H 20.196 -29.994 23.980 1.00 . A A . 25 GLY H 1 1
20 43520 1 1 25 GLY HA2 H 20.243 -27.790 23.341 1.00 . A A . 25 GLY HA2 1 1
20 43521 1 1 25 GLY HA3 H 21.692 -27.992 22.613 1.00 . A A . 25 GLY HA3 1 1
20 43522 1 1 25 GLY N N 20.907 -29.676 23.352 1.00 . A A . 25 GLY N 1 1
20 43523 1 1 25 GLY O O 20.065 -27.404 20.648 1.00 . A A . 25 GLY O 1 1
20 43524 1 1 26 THR C C 17.466 -30.467 19.943 1.00 . A A . 26 THR C 1 1
20 43525 1 1 26 THR CA C 18.805 -29.746 19.752 1.00 . A A . 26 THR CA 1 1
20 43526 1 1 26 THR CB C 19.627 -30.600 18.752 1.00 . A A . 26 THR CB 1 1
20 43527 1 1 26 THR CG2 C 21.079 -30.165 18.692 1.00 . A A . 26 THR CG2 1 1
20 43528 1 1 26 THR H H 19.569 -30.331 21.659 1.00 . A A . 26 THR H 1 1
20 43529 1 1 26 THR HA H 18.674 -28.805 19.440 1.00 . A A . 26 THR HA 1 1
20 43530 1 1 26 THR HB H 19.223 -30.541 17.839 1.00 . A A . 26 THR HB 1 1
20 43531 1 1 26 THR HG1 H 19.491 -32.035 20.094 1.00 . A A . 26 THR HG1 1 1
20 43532 1 1 26 THR HG21 H 21.595 -30.725 18.044 1.00 . A A . 26 THR HG21 1 1
20 43533 1 1 26 THR HG22 H 21.516 -30.250 19.588 1.00 . A A . 26 THR HG22 1 1
20 43534 1 1 26 THR HG23 H 21.156 -29.210 18.403 1.00 . A A . 26 THR HG23 1 1
20 43535 1 1 26 THR N N 19.514 -29.560 21.024 1.00 . A A . 26 THR N 1 1
20 43536 1 1 26 THR O O 17.311 -31.292 20.857 1.00 . A A . 26 THR O 1 1
20 43537 1 1 26 THR OG1 O 19.586 -31.976 19.143 1.00 . A A . 26 THR OG1 1 1
20 43538 1 1 27 ILE C C 15.214 -31.786 17.762 1.00 . A A . 27 ILE C 1 1
20 43539 1 1 27 ILE CA C 15.248 -30.943 19.032 1.00 . A A . 27 ILE CA 1 1
20 43540 1 1 27 ILE CB C 14.013 -29.992 19.017 1.00 . A A . 27 ILE CB 1 1
20 43541 1 1 27 ILE CD1 C 13.063 -27.842 20.093 1.00 . A A . 27 ILE CD1 1 1
20 43542 1 1 27 ILE CG1 C 14.033 -29.041 20.227 1.00 . A A . 27 ILE CG1 1 1
20 43543 1 1 27 ILE CG2 C 12.694 -30.816 19.017 1.00 . A A . 27 ILE CG2 1 1
20 43544 1 1 27 ILE H H 16.681 -29.508 18.362 1.00 . A A . 27 ILE H 1 1
20 43545 1 1 27 ILE HA H 15.245 -31.493 19.867 1.00 . A A . 27 ILE HA 1 1
20 43546 1 1 27 ILE HB H 14.055 -29.434 18.189 1.00 . A A . 27 ILE HB 1 1
20 43547 1 1 27 ILE HD11 H 13.110 -27.252 20.900 1.00 . A A . 27 ILE HD11 1 1
20 43548 1 1 27 ILE HD12 H 12.119 -28.154 19.995 1.00 . A A . 27 ILE HD12 1 1
20 43549 1 1 27 ILE HD13 H 13.289 -27.286 19.293 1.00 . A A . 27 ILE HD13 1 1
20 43550 1 1 27 ILE HG12 H 13.781 -29.565 21.041 1.00 . A A . 27 ILE HG12 1 1
20 43551 1 1 27 ILE HG13 H 14.963 -28.688 20.332 1.00 . A A . 27 ILE HG13 1 1
20 43552 1 1 27 ILE HG21 H 11.895 -30.215 19.008 1.00 . A A . 27 ILE HG21 1 1
20 43553 1 1 27 ILE HG22 H 12.633 -31.395 19.830 1.00 . A A . 27 ILE HG22 1 1
20 43554 1 1 27 ILE HG23 H 12.642 -31.409 18.213 1.00 . A A . 27 ILE HG23 1 1
20 43555 1 1 27 ILE N N 16.521 -30.217 19.049 1.00 . A A . 27 ILE N 1 1
20 43556 1 1 27 ILE O O 15.251 -31.259 16.654 1.00 . A A . 27 ILE O 1 1
20 43557 1 1 28 THR C C 13.550 -34.160 16.431 1.00 . A A . 28 THR C 1 1
20 43558 1 1 28 THR CA C 15.027 -34.003 16.781 1.00 . A A . 28 THR CA 1 1
20 43559 1 1 28 THR CB C 15.585 -35.406 17.127 1.00 . A A . 28 THR CB 1 1
20 43560 1 1 28 THR CG2 C 17.074 -35.367 17.409 1.00 . A A . 28 THR CG2 1 1
20 43561 1 1 28 THR H H 15.147 -33.473 18.850 1.00 . A A . 28 THR H 1 1
20 43562 1 1 28 THR HA H 15.554 -33.580 16.043 1.00 . A A . 28 THR HA 1 1
20 43563 1 1 28 THR HB H 15.396 -36.045 16.381 1.00 . A A . 28 THR HB 1 1
20 43564 1 1 28 THR HG1 H 14.781 -35.176 18.906 1.00 . A A . 28 THR HG1 1 1
20 43565 1 1 28 THR HG21 H 17.421 -36.278 17.630 1.00 . A A . 28 THR HG21 1 1
20 43566 1 1 28 THR HG22 H 17.277 -34.765 18.181 1.00 . A A . 28 THR HG22 1 1
20 43567 1 1 28 THR HG23 H 17.581 -35.030 16.615 1.00 . A A . 28 THR HG23 1 1
20 43568 1 1 28 THR N N 15.134 -33.094 17.924 1.00 . A A . 28 THR N 1 1
20 43569 1 1 28 THR O O 12.689 -33.877 17.263 1.00 . A A . 28 THR O 1 1
20 43570 1 1 28 THR OG1 O 14.935 -35.899 18.298 1.00 . A A . 28 THR OG1 1 1
20 43571 1 1 29 THR C C 11.237 -35.939 15.903 1.00 . A A . 29 THR C 1 1
20 43572 1 1 29 THR CA C 11.846 -34.974 14.883 1.00 . A A . 29 THR CA 1 1
20 43573 1 1 29 THR CB C 11.725 -35.580 13.443 1.00 . A A . 29 THR CB 1 1
20 43574 1 1 29 THR CG2 C 12.862 -36.557 13.128 1.00 . A A . 29 THR CG2 1 1
20 43575 1 1 29 THR H H 13.974 -34.891 14.598 1.00 . A A . 29 THR H 1 1
20 43576 1 1 29 THR HA H 11.386 -34.087 14.920 1.00 . A A . 29 THR HA 1 1
20 43577 1 1 29 THR HB H 11.709 -34.848 12.761 1.00 . A A . 29 THR HB 1 1
20 43578 1 1 29 THR HG1 H 9.866 -35.757 12.830 1.00 . A A . 29 THR HG1 1 1
20 43579 1 1 29 THR HG21 H 12.766 -36.932 12.206 1.00 . A A . 29 THR HG21 1 1
20 43580 1 1 29 THR HG22 H 12.866 -37.322 13.772 1.00 . A A . 29 THR HG22 1 1
20 43581 1 1 29 THR HG23 H 13.751 -36.103 13.184 1.00 . A A . 29 THR HG23 1 1
20 43582 1 1 29 THR N N 13.244 -34.686 15.249 1.00 . A A . 29 THR N 1 1
20 43583 1 1 29 THR O O 10.088 -35.800 16.311 1.00 . A A . 29 THR O 1 1
20 43584 1 1 29 THR OG1 O 10.492 -36.287 13.324 1.00 . A A . 29 THR OG1 1 1
20 43585 1 1 30 LYS C C 11.209 -37.109 18.698 1.00 . A A . 30 LYS C 1 1
20 43586 1 1 30 LYS CA C 11.632 -37.819 17.413 1.00 . A A . 30 LYS CA 1 1
20 43587 1 1 30 LYS CB C 12.791 -38.777 17.708 1.00 . A A . 30 LYS CB 1 1
20 43588 1 1 30 LYS CD C 13.678 -40.748 18.943 1.00 . A A . 30 LYS CD 1 1
20 43589 1 1 30 LYS CE C 13.351 -41.911 19.869 1.00 . A A . 30 LYS CE 1 1
20 43590 1 1 30 LYS CG C 12.443 -39.911 18.658 1.00 . A A . 30 LYS CG 1 1
20 43591 1 1 30 LYS H H 12.992 -36.911 16.045 1.00 . A A . 30 LYS H 1 1
20 43592 1 1 30 LYS HA H 10.842 -38.300 17.034 1.00 . A A . 30 LYS HA 1 1
20 43593 1 1 30 LYS HB2 H 13.096 -39.178 16.845 1.00 . A A . 30 LYS HB2 1 1
20 43594 1 1 30 LYS HB3 H 13.539 -38.251 18.114 1.00 . A A . 30 LYS HB3 1 1
20 43595 1 1 30 LYS HD2 H 14.035 -41.107 18.081 1.00 . A A . 30 LYS HD2 1 1
20 43596 1 1 30 LYS HD3 H 14.370 -40.171 19.376 1.00 . A A . 30 LYS HD3 1 1
20 43597 1 1 30 LYS HE2 H 12.956 -41.559 20.717 1.00 . A A . 30 LYS HE2 1 1
20 43598 1 1 30 LYS HE3 H 12.693 -42.517 19.421 1.00 . A A . 30 LYS HE3 1 1
20 43599 1 1 30 LYS HG2 H 12.096 -39.531 19.515 1.00 . A A . 30 LYS HG2 1 1
20 43600 1 1 30 LYS HG3 H 11.741 -40.488 18.240 1.00 . A A . 30 LYS HG3 1 1
20 43601 1 1 30 LYS HZ1 H 14.382 -43.461 20.804 1.00 . A A . 30 LYS HZ1 1 1
20 43602 1 1 30 LYS HZ2 H 15.271 -42.119 20.651 1.00 . A A . 30 LYS HZ2 1 1
20 43603 1 1 30 LYS HZ3 H 15.010 -43.067 19.367 1.00 . A A . 30 LYS HZ3 1 1
20 43604 1 1 30 LYS N N 12.055 -36.865 16.390 1.00 . A A . 30 LYS N 1 1
20 43605 1 1 30 LYS NZ N 14.592 -42.696 20.196 1.00 . A A . 30 LYS NZ 1 1
20 43606 1 1 30 LYS O O 10.199 -37.452 19.299 1.00 . A A . 30 LYS O 1 1
20 43607 1 1 31 GLU C C 10.484 -34.508 20.211 1.00 . A A . 31 GLU C 1 1
20 43608 1 1 31 GLU CA C 11.713 -35.397 20.358 1.00 . A A . 31 GLU CA 1 1
20 43609 1 1 31 GLU CB C 12.928 -34.548 20.713 1.00 . A A . 31 GLU CB 1 1
20 43610 1 1 31 GLU CD C 15.276 -34.549 21.579 1.00 . A A . 31 GLU CD 1 1
20 43611 1 1 31 GLU CG C 13.995 -35.333 21.441 1.00 . A A . 31 GLU CG 1 1
20 43612 1 1 31 GLU H H 12.796 -35.887 18.584 1.00 . A A . 31 GLU H 1 1
20 43613 1 1 31 GLU HA H 11.532 -36.085 21.061 1.00 . A A . 31 GLU HA 1 1
20 43614 1 1 31 GLU HB2 H 13.323 -34.182 19.870 1.00 . A A . 31 GLU HB2 1 1
20 43615 1 1 31 GLU HB3 H 12.634 -33.793 21.299 1.00 . A A . 31 GLU HB3 1 1
20 43616 1 1 31 GLU HG2 H 13.659 -35.565 22.354 1.00 . A A . 31 GLU HG2 1 1
20 43617 1 1 31 GLU HG3 H 14.184 -36.172 20.932 1.00 . A A . 31 GLU HG3 1 1
20 43618 1 1 31 GLU N N 11.990 -36.132 19.123 1.00 . A A . 31 GLU N 1 1
20 43619 1 1 31 GLU O O 9.629 -34.462 21.099 1.00 . A A . 31 GLU O 1 1
20 43620 1 1 31 GLU OE1 O 15.668 -34.225 22.709 1.00 . A A . 31 GLU OE1 1 1
20 43621 1 1 31 GLU OE2 O 15.928 -34.269 20.549 1.00 . A A . 31 GLU OE2 1 1
20 43622 1 1 32 LEU C C 7.955 -33.837 18.776 1.00 . A A . 32 LEU C 1 1
20 43623 1 1 32 LEU CA C 9.222 -32.991 18.781 1.00 . A A . 32 LEU CA 1 1
20 43624 1 1 32 LEU CB C 9.421 -32.325 17.411 1.00 . A A . 32 LEU CB 1 1
20 43625 1 1 32 LEU CD1 C 8.290 -30.122 17.970 1.00 . A A . 32 LEU CD1 1 1
20 43626 1 1 32 LEU CD2 C 8.793 -30.723 15.602 1.00 . A A . 32 LEU CD2 1 1
20 43627 1 1 32 LEU CG C 8.392 -31.271 16.970 1.00 . A A . 32 LEU CG 1 1
20 43628 1 1 32 LEU H H 11.090 -33.941 18.379 1.00 . A A . 32 LEU H 1 1
20 43629 1 1 32 LEU HA H 9.168 -32.301 19.503 1.00 . A A . 32 LEU HA 1 1
20 43630 1 1 32 LEU HB2 H 10.316 -31.881 17.424 1.00 . A A . 32 LEU HB2 1 1
20 43631 1 1 32 LEU HB3 H 9.418 -33.052 16.724 1.00 . A A . 32 LEU HB3 1 1
20 43632 1 1 32 LEU HD11 H 7.619 -29.444 17.671 1.00 . A A . 32 LEU HD11 1 1
20 43633 1 1 32 LEU HD12 H 9.170 -29.657 18.073 1.00 . A A . 32 LEU HD12 1 1
20 43634 1 1 32 LEU HD13 H 8.011 -30.454 18.871 1.00 . A A . 32 LEU HD13 1 1
20 43635 1 1 32 LEU HD21 H 8.141 -30.033 15.287 1.00 . A A . 32 LEU HD21 1 1
20 43636 1 1 32 LEU HD22 H 8.823 -31.452 14.919 1.00 . A A . 32 LEU HD22 1 1
20 43637 1 1 32 LEU HD23 H 9.697 -30.298 15.638 1.00 . A A . 32 LEU HD23 1 1
20 43638 1 1 32 LEU HG H 7.493 -31.708 16.919 1.00 . A A . 32 LEU HG 1 1
20 43639 1 1 32 LEU N N 10.370 -33.849 19.066 1.00 . A A . 32 LEU N 1 1
20 43640 1 1 32 LEU O O 6.946 -33.499 19.399 1.00 . A A . 32 LEU O 1 1
20 43641 1 1 33 GLY C C 6.564 -36.491 19.377 1.00 . A A . 33 GLY C 1 1
20 43642 1 1 33 GLY CA C 6.938 -35.908 18.038 1.00 . A A . 33 GLY CA 1 1
20 43643 1 1 33 GLY H H 8.907 -35.205 17.656 1.00 . A A . 33 GLY H 1 1
20 43644 1 1 33 GLY HA2 H 6.154 -35.417 17.659 1.00 . A A . 33 GLY HA2 1 1
20 43645 1 1 33 GLY HA3 H 7.202 -36.646 17.416 1.00 . A A . 33 GLY HA3 1 1
20 43646 1 1 33 GLY N N 8.049 -34.978 18.115 1.00 . A A . 33 GLY N 1 1
20 43647 1 1 33 GLY O O 5.397 -36.741 19.627 1.00 . A A . 33 GLY O 1 1
20 43648 1 1 34 THR C C 6.333 -36.249 22.339 1.00 . A A . 34 THR C 1 1
20 43649 1 1 34 THR CA C 7.254 -37.211 21.594 1.00 . A A . 34 THR CA 1 1
20 43650 1 1 34 THR CB C 8.559 -37.421 22.415 1.00 . A A . 34 THR CB 1 1
20 43651 1 1 34 THR CG2 C 8.272 -38.021 23.783 1.00 . A A . 34 THR CG2 1 1
20 43652 1 1 34 THR H H 8.476 -36.458 20.007 1.00 . A A . 34 THR H 1 1
20 43653 1 1 34 THR HA H 6.799 -38.087 21.437 1.00 . A A . 34 THR HA 1 1
20 43654 1 1 34 THR HB H 9.049 -36.555 22.512 1.00 . A A . 34 THR HB 1 1
20 43655 1 1 34 THR HG1 H 8.918 -38.788 21.045 1.00 . A A . 34 THR HG1 1 1
20 43656 1 1 34 THR HG21 H 9.117 -38.152 24.302 1.00 . A A . 34 THR HG21 1 1
20 43657 1 1 34 THR HG22 H 7.823 -38.910 23.698 1.00 . A A . 34 THR HG22 1 1
20 43658 1 1 34 THR HG23 H 7.673 -37.424 24.317 1.00 . A A . 34 THR HG23 1 1
20 43659 1 1 34 THR N N 7.534 -36.681 20.258 1.00 . A A . 34 THR N 1 1
20 43660 1 1 34 THR O O 5.365 -36.671 22.966 1.00 . A A . 34 THR O 1 1
20 43661 1 1 34 THR OG1 O 9.418 -38.331 21.721 1.00 . A A . 34 THR OG1 1 1
20 43662 1 1 35 VAL C C 4.395 -33.886 22.253 1.00 . A A . 35 VAL C 1 1
20 43663 1 1 35 VAL CA C 5.764 -33.964 22.919 1.00 . A A . 35 VAL CA 1 1
20 43664 1 1 35 VAL CB C 6.431 -32.562 22.926 1.00 . A A . 35 VAL CB 1 1
20 43665 1 1 35 VAL CG1 C 5.517 -31.518 23.593 1.00 . A A . 35 VAL CG1 1 1
20 43666 1 1 35 VAL CG2 C 7.761 -32.628 23.680 1.00 . A A . 35 VAL CG2 1 1
20 43667 1 1 35 VAL H H 7.394 -34.652 21.712 1.00 . A A . 35 VAL H 1 1
20 43668 1 1 35 VAL HA H 5.667 -34.306 23.854 1.00 . A A . 35 VAL HA 1 1
20 43669 1 1 35 VAL HB H 6.599 -32.279 21.982 1.00 . A A . 35 VAL HB 1 1
20 43670 1 1 35 VAL HG11 H 5.947 -30.615 23.597 1.00 . A A . 35 VAL HG11 1 1
20 43671 1 1 35 VAL HG12 H 5.319 -31.769 24.541 1.00 . A A . 35 VAL HG12 1 1
20 43672 1 1 35 VAL HG13 H 4.647 -31.441 23.107 1.00 . A A . 35 VAL HG13 1 1
20 43673 1 1 35 VAL HG21 H 8.209 -31.734 23.697 1.00 . A A . 35 VAL HG21 1 1
20 43674 1 1 35 VAL HG22 H 8.387 -33.277 23.247 1.00 . A A . 35 VAL HG22 1 1
20 43675 1 1 35 VAL HG23 H 7.623 -32.920 24.627 1.00 . A A . 35 VAL HG23 1 1
20 43676 1 1 35 VAL N N 6.605 -34.955 22.247 1.00 . A A . 35 VAL N 1 1
20 43677 1 1 35 VAL O O 3.377 -33.879 22.932 1.00 . A A . 35 VAL O 1 1
20 43678 1 1 36 MET C C 2.193 -35.012 20.503 1.00 . A A . 36 MET C 1 1
20 43679 1 1 36 MET CA C 3.074 -33.793 20.224 1.00 . A A . 36 MET CA 1 1
20 43680 1 1 36 MET CB C 3.313 -33.638 18.725 1.00 . A A . 36 MET CB 1 1
20 43681 1 1 36 MET CE C 4.529 -30.382 16.439 1.00 . A A . 36 MET CE 1 1
20 43682 1 1 36 MET CG C 3.890 -32.279 18.364 1.00 . A A . 36 MET CG 1 1
20 43683 1 1 36 MET H H 5.206 -33.916 20.408 1.00 . A A . 36 MET H 1 1
20 43684 1 1 36 MET HA H 2.619 -32.980 20.590 1.00 . A A . 36 MET HA 1 1
20 43685 1 1 36 MET HB2 H 3.953 -34.345 18.426 1.00 . A A . 36 MET HB2 1 1
20 43686 1 1 36 MET HB3 H 2.442 -33.752 18.246 1.00 . A A . 36 MET HB3 1 1
20 43687 1 1 36 MET HE1 H 4.639 -30.126 15.478 1.00 . A A . 36 MET HE1 1 1
20 43688 1 1 36 MET HE2 H 5.403 -30.231 16.900 1.00 . A A . 36 MET HE2 1 1
20 43689 1 1 36 MET HE3 H 3.856 -29.764 16.846 1.00 . A A . 36 MET HE3 1 1
20 43690 1 1 36 MET HG2 H 3.277 -31.607 18.779 1.00 . A A . 36 MET HG2 1 1
20 43691 1 1 36 MET HG3 H 4.783 -32.237 18.811 1.00 . A A . 36 MET HG3 1 1
20 43692 1 1 36 MET N N 4.354 -33.872 20.930 1.00 . A A . 36 MET N 1 1
20 43693 1 1 36 MET O O 1.005 -34.878 20.749 1.00 . A A . 36 MET O 1 1
20 43694 1 1 36 MET SD S 4.008 -32.088 16.593 1.00 . A A . 36 MET SD 1 1
20 43695 1 1 37 ARG C C 1.608 -37.436 22.326 1.00 . A A . 37 ARG C 1 1
20 43696 1 1 37 ARG CA C 2.032 -37.416 20.863 1.00 . A A . 37 ARG CA 1 1
20 43697 1 1 37 ARG CB C 2.872 -38.658 20.542 1.00 . A A . 37 ARG CB 1 1
20 43698 1 1 37 ARG CD C 1.835 -39.668 18.478 1.00 . A A . 37 ARG CD 1 1
20 43699 1 1 37 ARG CG C 3.036 -38.917 19.036 1.00 . A A . 37 ARG CG 1 1
20 43700 1 1 37 ARG CZ C 1.033 -40.517 16.282 1.00 . A A . 37 ARG CZ 1 1
20 43701 1 1 37 ARG H H 3.762 -36.262 20.354 1.00 . A A . 37 ARG H 1 1
20 43702 1 1 37 ARG HA H 1.215 -37.386 20.287 1.00 . A A . 37 ARG HA 1 1
20 43703 1 1 37 ARG HB2 H 3.780 -38.537 20.943 1.00 . A A . 37 ARG HB2 1 1
20 43704 1 1 37 ARG HB3 H 2.428 -39.453 20.954 1.00 . A A . 37 ARG HB3 1 1
20 43705 1 1 37 ARG HD2 H 1.796 -40.581 18.884 1.00 . A A . 37 ARG HD2 1 1
20 43706 1 1 37 ARG HD3 H 0.997 -39.168 18.700 1.00 . A A . 37 ARG HD3 1 1
20 43707 1 1 37 ARG HE H 2.650 -39.371 16.532 1.00 . A A . 37 ARG HE 1 1
20 43708 1 1 37 ARG HG2 H 3.122 -38.042 18.558 1.00 . A A . 37 ARG HG2 1 1
20 43709 1 1 37 ARG HG3 H 3.860 -39.463 18.883 1.00 . A A . 37 ARG HG3 1 1
20 43710 1 1 37 ARG HH11 H 1.923 -40.103 14.542 1.00 . A A . 37 ARG HH11 1 1
20 43711 1 1 37 ARG HH12 H 0.512 -41.103 14.444 1.00 . A A . 37 ARG HH12 1 1
20 43712 1 1 37 ARG HH21 H -0.082 -41.095 17.849 1.00 . A A . 37 ARG HH21 1 1
20 43713 1 1 37 ARG HH22 H -0.616 -41.662 16.302 1.00 . A A . 37 ARG HH22 1 1
20 43714 1 1 37 ARG N N 2.782 -36.197 20.544 1.00 . A A . 37 ARG N 1 1
20 43715 1 1 37 ARG NE N 1.898 -39.823 17.012 1.00 . A A . 37 ARG NE 1 1
20 43716 1 1 37 ARG NH1 N 1.166 -40.579 14.991 1.00 . A A . 37 ARG NH1 1 1
20 43717 1 1 37 ARG NH2 N 0.033 -41.141 16.857 1.00 . A A . 37 ARG NH2 1 1
20 43718 1 1 37 ARG O O 0.590 -38.023 22.661 1.00 . A A . 37 ARG O 1 1
20 43719 1 1 38 SER C C 0.755 -35.715 24.730 1.00 . A A . 38 SER C 1 1
20 43720 1 1 38 SER CA C 1.966 -36.630 24.598 1.00 . A A . 38 SER CA 1 1
20 43721 1 1 38 SER CB C 3.117 -36.057 25.421 1.00 . A A . 38 SER CB 1 1
20 43722 1 1 38 SER H H 3.181 -36.301 22.865 1.00 . A A . 38 SER H 1 1
20 43723 1 1 38 SER HA H 1.749 -37.556 24.906 1.00 . A A . 38 SER HA 1 1
20 43724 1 1 38 SER HB2 H 3.958 -36.572 25.257 1.00 . A A . 38 SER HB2 1 1
20 43725 1 1 38 SER HB3 H 3.266 -35.094 25.196 1.00 . A A . 38 SER HB3 1 1
20 43726 1 1 38 SER HG H 2.796 -35.248 27.175 1.00 . A A . 38 SER HG 1 1
20 43727 1 1 38 SER N N 2.346 -36.749 23.186 1.00 . A A . 38 SER N 1 1
20 43728 1 1 38 SER O O -0.040 -35.852 25.651 1.00 . A A . 38 SER O 1 1
20 43729 1 1 38 SER OG O 2.834 -36.131 26.809 1.00 . A A . 38 SER OG 1 1
20 43730 1 1 39 LEU C C -1.666 -34.529 22.932 1.00 . A A . 39 LEU C 1 1
20 43731 1 1 39 LEU CA C -0.508 -33.888 23.710 1.00 . A A . 39 LEU CA 1 1
20 43732 1 1 39 LEU CB C -0.049 -32.610 23.003 1.00 . A A . 39 LEU CB 1 1
20 43733 1 1 39 LEU CD1 C 1.452 -30.615 22.851 1.00 . A A . 39 LEU CD1 1 1
20 43734 1 1 39 LEU CD2 C 0.188 -31.026 24.973 1.00 . A A . 39 LEU CD2 1 1
20 43735 1 1 39 LEU CG C 0.899 -31.688 23.789 1.00 . A A . 39 LEU CG 1 1
20 43736 1 1 39 LEU H H 1.328 -34.731 23.082 1.00 . A A . 39 LEU H 1 1
20 43737 1 1 39 LEU HA H -0.795 -33.706 24.650 1.00 . A A . 39 LEU HA 1 1
20 43738 1 1 39 LEU HB2 H 0.419 -32.883 22.162 1.00 . A A . 39 LEU HB2 1 1
20 43739 1 1 39 LEU HB3 H -0.866 -32.082 22.774 1.00 . A A . 39 LEU HB3 1 1
20 43740 1 1 39 LEU HD11 H 2.073 -30.000 23.337 1.00 . A A . 39 LEU HD11 1 1
20 43741 1 1 39 LEU HD12 H 0.714 -30.063 22.463 1.00 . A A . 39 LEU HD12 1 1
20 43742 1 1 39 LEU HD13 H 1.958 -31.027 22.093 1.00 . A A . 39 LEU HD13 1 1
20 43743 1 1 39 LEU HD21 H 0.811 -30.429 25.477 1.00 . A A . 39 LEU HD21 1 1
20 43744 1 1 39 LEU HD22 H -0.163 -31.713 25.609 1.00 . A A . 39 LEU HD22 1 1
20 43745 1 1 39 LEU HD23 H -0.585 -30.472 24.662 1.00 . A A . 39 LEU HD23 1 1
20 43746 1 1 39 LEU HG H 1.650 -32.239 24.154 1.00 . A A . 39 LEU HG 1 1
20 43747 1 1 39 LEU N N 0.618 -34.799 23.783 1.00 . A A . 39 LEU N 1 1
20 43748 1 1 39 LEU O O -2.687 -33.899 22.697 1.00 . A A . 39 LEU O 1 1
20 43749 1 1 40 GLY C C -2.590 -36.268 20.335 1.00 . A A . 40 GLY C 1 1
20 43750 1 1 40 GLY CA C -2.537 -36.515 21.830 1.00 . A A . 40 GLY CA 1 1
20 43751 1 1 40 GLY H H -0.622 -36.239 22.722 1.00 . A A . 40 GLY H 1 1
20 43752 1 1 40 GLY HA2 H -2.379 -37.489 21.994 1.00 . A A . 40 GLY HA2 1 1
20 43753 1 1 40 GLY HA3 H -3.410 -36.246 22.236 1.00 . A A . 40 GLY HA3 1 1
20 43754 1 1 40 GLY N N -1.492 -35.784 22.534 1.00 . A A . 40 GLY N 1 1
20 43755 1 1 40 GLY O O -3.472 -36.780 19.652 1.00 . A A . 40 GLY O 1 1
20 43756 1 1 41 GLN C C -1.064 -36.370 17.639 1.00 . A A . 41 GLN C 1 1
20 43757 1 1 41 GLN CA C -1.639 -35.172 18.387 1.00 . A A . 41 GLN CA 1 1
20 43758 1 1 41 GLN CB C -0.798 -33.918 18.142 1.00 . A A . 41 GLN CB 1 1
20 43759 1 1 41 GLN CD C -0.423 -31.482 18.757 1.00 . A A . 41 GLN CD 1 1
20 43760 1 1 41 GLN CG C -1.303 -32.700 18.929 1.00 . A A . 41 GLN CG 1 1
20 43761 1 1 41 GLN H H -0.938 -35.121 20.404 1.00 . A A . 41 GLN H 1 1
20 43762 1 1 41 GLN HA H -2.579 -34.994 18.098 1.00 . A A . 41 GLN HA 1 1
20 43763 1 1 41 GLN HB2 H 0.144 -34.108 18.416 1.00 . A A . 41 GLN HB2 1 1
20 43764 1 1 41 GLN HB3 H -0.825 -33.703 17.166 1.00 . A A . 41 GLN HB3 1 1
20 43765 1 1 41 GLN HE21 H -1.763 -30.342 19.716 1.00 . A A . 41 GLN HE21 1 1
20 43766 1 1 41 GLN HE22 H -0.325 -29.529 19.193 1.00 . A A . 41 GLN HE22 1 1
20 43767 1 1 41 GLN HG2 H -2.223 -32.468 18.614 1.00 . A A . 41 GLN HG2 1 1
20 43768 1 1 41 GLN HG3 H -1.331 -32.930 19.901 1.00 . A A . 41 GLN HG3 1 1
20 43769 1 1 41 GLN N N -1.652 -35.494 19.811 1.00 . A A . 41 GLN N 1 1
20 43770 1 1 41 GLN NE2 N -0.872 -30.364 19.261 1.00 . A A . 41 GLN NE2 1 1
20 43771 1 1 41 GLN O O -0.281 -37.138 18.202 1.00 . A A . 41 GLN O 1 1
20 43772 1 1 41 GLN OE1 O 0.653 -31.553 18.196 1.00 . A A . 41 GLN OE1 1 1
20 43773 1 1 42 ASN C C -0.186 -37.590 14.377 1.00 . A A . 42 ASN C 1 1
20 43774 1 1 42 ASN CA C -1.084 -37.755 15.628 1.00 . A A . 42 ASN CA 1 1
20 43775 1 1 42 ASN CB C -2.373 -38.490 15.216 1.00 . A A . 42 ASN CB 1 1
20 43776 1 1 42 ASN CG C -3.206 -37.696 14.217 1.00 . A A . 42 ASN CG 1 1
20 43777 1 1 42 ASN H H -2.047 -35.870 15.955 1.00 . A A . 42 ASN H 1 1
20 43778 1 1 42 ASN HA H -0.507 -38.221 16.299 1.00 . A A . 42 ASN HA 1 1
20 43779 1 1 42 ASN HB2 H -2.128 -39.365 14.800 1.00 . A A . 42 ASN HB2 1 1
20 43780 1 1 42 ASN HB3 H -2.928 -38.652 16.032 1.00 . A A . 42 ASN HB3 1 1
20 43781 1 1 42 ASN HD21 H -3.248 -39.249 12.954 1.00 . A A . 42 ASN HD21 1 1
20 43782 1 1 42 ASN HD22 H -4.097 -37.833 12.430 1.00 . A A . 42 ASN HD22 1 1
20 43783 1 1 42 ASN N N -1.467 -36.559 16.389 1.00 . A A . 42 ASN N 1 1
20 43784 1 1 42 ASN ND2 N -3.543 -38.307 13.114 1.00 . A A . 42 ASN ND2 1 1
20 43785 1 1 42 ASN O O -0.438 -38.233 13.357 1.00 . A A . 42 ASN O 1 1
20 43786 1 1 42 ASN OD1 O -3.544 -36.550 14.454 1.00 . A A . 42 ASN OD1 1 1
20 43787 1 1 43 PRO C C 2.685 -37.849 13.033 1.00 . A A . 43 PRO C 1 1
20 43788 1 1 43 PRO CA C 1.722 -36.679 13.242 1.00 . A A . 43 PRO CA 1 1
20 43789 1 1 43 PRO CB C 2.497 -35.387 13.497 1.00 . A A . 43 PRO CB 1 1
20 43790 1 1 43 PRO CD C 1.481 -36.017 15.567 1.00 . A A . 43 PRO CD 1 1
20 43791 1 1 43 PRO CG C 2.720 -35.392 14.960 1.00 . A A . 43 PRO CG 1 1
20 43792 1 1 43 PRO HA H 1.131 -36.678 12.435 1.00 . A A . 43 PRO HA 1 1
20 43793 1 1 43 PRO HB2 H 3.372 -35.385 13.013 1.00 . A A . 43 PRO HB2 1 1
20 43794 1 1 43 PRO HB3 H 1.966 -34.583 13.230 1.00 . A A . 43 PRO HB3 1 1
20 43795 1 1 43 PRO HD2 H 1.713 -36.616 16.333 1.00 . A A . 43 PRO HD2 1 1
20 43796 1 1 43 PRO HD3 H 0.834 -35.319 15.873 1.00 . A A . 43 PRO HD3 1 1
20 43797 1 1 43 PRO HG2 H 3.533 -35.931 15.180 1.00 . A A . 43 PRO HG2 1 1
20 43798 1 1 43 PRO HG3 H 2.842 -34.455 15.289 1.00 . A A . 43 PRO HG3 1 1
20 43799 1 1 43 PRO N N 0.905 -36.801 14.457 1.00 . A A . 43 PRO N 1 1
20 43800 1 1 43 PRO O O 2.977 -38.613 13.973 1.00 . A A . 43 PRO O 1 1
20 43801 1 1 44 THR C C 5.580 -38.193 11.543 1.00 . A A . 44 THR C 1 1
20 43802 1 1 44 THR CA C 4.259 -38.953 11.528 1.00 . A A . 44 THR CA 1 1
20 43803 1 1 44 THR CB C 4.024 -39.686 10.171 1.00 . A A . 44 THR CB 1 1
20 43804 1 1 44 THR CG2 C 4.224 -38.778 8.971 1.00 . A A . 44 THR CG2 1 1
20 43805 1 1 44 THR H H 2.894 -37.367 11.094 1.00 . A A . 44 THR H 1 1
20 43806 1 1 44 THR HA H 4.228 -39.648 12.245 1.00 . A A . 44 THR HA 1 1
20 43807 1 1 44 THR HB H 3.098 -40.062 10.142 1.00 . A A . 44 THR HB 1 1
20 43808 1 1 44 THR HG1 H 4.515 -41.586 10.333 1.00 . A A . 44 THR HG1 1 1
20 43809 1 1 44 THR HG21 H 4.068 -39.273 8.116 1.00 . A A . 44 THR HG21 1 1
20 43810 1 1 44 THR HG22 H 5.155 -38.413 8.949 1.00 . A A . 44 THR HG22 1 1
20 43811 1 1 44 THR HG23 H 3.592 -38.004 8.998 1.00 . A A . 44 THR HG23 1 1
20 43812 1 1 44 THR N N 3.216 -37.969 11.825 1.00 . A A . 44 THR N 1 1
20 43813 1 1 44 THR O O 5.590 -36.973 11.490 1.00 . A A . 44 THR O 1 1
20 43814 1 1 44 THR OG1 O 4.944 -40.776 10.055 1.00 . A A . 44 THR OG1 1 1
20 43815 1 1 45 GLU C C 8.374 -37.396 10.581 1.00 . A A . 45 GLU C 1 1
20 43816 1 1 45 GLU CA C 7.984 -38.219 11.814 1.00 . A A . 45 GLU CA 1 1
20 43817 1 1 45 GLU CB C 9.081 -39.228 12.197 1.00 . A A . 45 GLU CB 1 1
20 43818 1 1 45 GLU CD C 10.558 -39.695 10.173 1.00 . A A . 45 GLU CD 1 1
20 43819 1 1 45 GLU CG C 9.478 -40.232 11.111 1.00 . A A . 45 GLU CG 1 1
20 43820 1 1 45 GLU H H 6.657 -39.894 11.646 1.00 . A A . 45 GLU H 1 1
20 43821 1 1 45 GLU HA H 7.835 -37.574 12.564 1.00 . A A . 45 GLU HA 1 1
20 43822 1 1 45 GLU HB2 H 9.899 -38.713 12.449 1.00 . A A . 45 GLU HB2 1 1
20 43823 1 1 45 GLU HB3 H 8.758 -39.749 12.988 1.00 . A A . 45 GLU HB3 1 1
20 43824 1 1 45 GLU HG2 H 9.823 -41.061 11.552 1.00 . A A . 45 GLU HG2 1 1
20 43825 1 1 45 GLU HG3 H 8.668 -40.455 10.569 1.00 . A A . 45 GLU HG3 1 1
20 43826 1 1 45 GLU N N 6.695 -38.895 11.661 1.00 . A A . 45 GLU N 1 1
20 43827 1 1 45 GLU O O 9.019 -36.373 10.715 1.00 . A A . 45 GLU O 1 1
20 43828 1 1 45 GLU OE1 O 11.590 -39.193 10.666 1.00 . A A . 45 GLU OE1 1 1
20 43829 1 1 45 GLU OE2 O 10.378 -39.809 8.945 1.00 . A A . 45 GLU OE2 1 1
20 43830 1 1 46 ALA C C 7.557 -35.732 8.071 1.00 . A A . 46 ALA C 1 1
20 43831 1 1 46 ALA CA C 8.253 -37.097 8.159 1.00 . A A . 46 ALA CA 1 1
20 43832 1 1 46 ALA CB C 7.870 -37.963 6.956 1.00 . A A . 46 ALA CB 1 1
20 43833 1 1 46 ALA H H 7.370 -38.635 9.352 1.00 . A A . 46 ALA H 1 1
20 43834 1 1 46 ALA HA H 9.241 -36.946 8.194 1.00 . A A . 46 ALA HA 1 1
20 43835 1 1 46 ALA HB1 H 8.317 -38.857 7.001 1.00 . A A . 46 ALA HB1 1 1
20 43836 1 1 46 ALA HB2 H 8.141 -37.526 6.099 1.00 . A A . 46 ALA HB2 1 1
20 43837 1 1 46 ALA HB3 H 6.882 -38.115 6.925 1.00 . A A . 46 ALA HB3 1 1
20 43838 1 1 46 ALA N N 7.935 -37.811 9.398 1.00 . A A . 46 ALA N 1 1
20 43839 1 1 46 ALA O O 8.104 -34.796 7.511 1.00 . A A . 46 ALA O 1 1
20 43840 1 1 47 GLU C C 6.412 -33.361 9.528 1.00 . A A . 47 GLU C 1 1
20 43841 1 1 47 GLU CA C 5.637 -34.353 8.680 1.00 . A A . 47 GLU CA 1 1
20 43842 1 1 47 GLU CB C 4.262 -34.574 9.310 1.00 . A A . 47 GLU CB 1 1
20 43843 1 1 47 GLU CD C 1.914 -35.462 9.032 1.00 . A A . 47 GLU CD 1 1
20 43844 1 1 47 GLU CG C 3.204 -35.060 8.330 1.00 . A A . 47 GLU CG 1 1
20 43845 1 1 47 GLU H H 5.969 -36.429 9.088 1.00 . A A . 47 GLU H 1 1
20 43846 1 1 47 GLU HA H 5.548 -34.029 7.738 1.00 . A A . 47 GLU HA 1 1
20 43847 1 1 47 GLU HB2 H 4.353 -35.256 10.035 1.00 . A A . 47 GLU HB2 1 1
20 43848 1 1 47 GLU HB3 H 3.951 -33.709 9.703 1.00 . A A . 47 GLU HB3 1 1
20 43849 1 1 47 GLU HG2 H 3.003 -34.325 7.682 1.00 . A A . 47 GLU HG2 1 1
20 43850 1 1 47 GLU HG3 H 3.562 -35.852 7.835 1.00 . A A . 47 GLU HG3 1 1
20 43851 1 1 47 GLU N N 6.373 -35.623 8.654 1.00 . A A . 47 GLU N 1 1
20 43852 1 1 47 GLU O O 6.453 -32.174 9.273 1.00 . A A . 47 GLU O 1 1
20 43853 1 1 47 GLU OE1 O 1.990 -36.288 9.972 1.00 . A A . 47 GLU OE1 1 1
20 43854 1 1 47 GLU OE2 O 0.830 -35.003 8.630 1.00 . A A . 47 GLU OE2 1 1
20 43855 1 1 48 LEU C C 9.170 -32.703 10.790 1.00 . A A . 48 LEU C 1 1
20 43856 1 1 48 LEU CA C 7.844 -33.053 11.444 1.00 . A A . 48 LEU CA 1 1
20 43857 1 1 48 LEU CB C 8.089 -33.795 12.752 1.00 . A A . 48 LEU CB 1 1
20 43858 1 1 48 LEU CD1 C 7.183 -35.105 14.654 1.00 . A A . 48 LEU CD1 1 1
20 43859 1 1 48 LEU CD2 C 5.937 -33.100 13.889 1.00 . A A . 48 LEU CD2 1 1
20 43860 1 1 48 LEU CG C 6.810 -34.267 13.458 1.00 . A A . 48 LEU CG 1 1
20 43861 1 1 48 LEU H H 6.981 -34.863 10.729 1.00 . A A . 48 LEU H 1 1
20 43862 1 1 48 LEU HA H 7.316 -32.219 11.603 1.00 . A A . 48 LEU HA 1 1
20 43863 1 1 48 LEU HB2 H 8.654 -34.596 12.554 1.00 . A A . 48 LEU HB2 1 1
20 43864 1 1 48 LEU HB3 H 8.583 -33.183 13.369 1.00 . A A . 48 LEU HB3 1 1
20 43865 1 1 48 LEU HD11 H 6.367 -35.427 15.134 1.00 . A A . 48 LEU HD11 1 1
20 43866 1 1 48 LEU HD12 H 7.734 -34.580 15.302 1.00 . A A . 48 LEU HD12 1 1
20 43867 1 1 48 LEU HD13 H 7.714 -35.907 14.379 1.00 . A A . 48 LEU HD13 1 1
20 43868 1 1 48 LEU HD21 H 5.108 -33.423 14.346 1.00 . A A . 48 LEU HD21 1 1
20 43869 1 1 48 LEU HD22 H 5.658 -32.551 13.101 1.00 . A A . 48 LEU HD22 1 1
20 43870 1 1 48 LEU HD23 H 6.425 -32.502 14.523 1.00 . A A . 48 LEU HD23 1 1
20 43871 1 1 48 LEU HG H 6.273 -34.820 12.821 1.00 . A A . 48 LEU HG 1 1
20 43872 1 1 48 LEU N N 7.048 -33.881 10.556 1.00 . A A . 48 LEU N 1 1
20 43873 1 1 48 LEU O O 9.745 -31.664 11.069 1.00 . A A . 48 LEU O 1 1
20 43874 1 1 49 GLN C C 10.857 -32.136 8.311 1.00 . A A . 49 GLN C 1 1
20 43875 1 1 49 GLN CA C 10.926 -33.341 9.241 1.00 . A A . 49 GLN CA 1 1
20 43876 1 1 49 GLN CB C 11.361 -34.586 8.456 1.00 . A A . 49 GLN CB 1 1
20 43877 1 1 49 GLN CD C 13.339 -35.555 9.698 1.00 . A A . 49 GLN CD 1 1
20 43878 1 1 49 GLN CG C 11.884 -35.725 9.328 1.00 . A A . 49 GLN CG 1 1
20 43879 1 1 49 GLN H H 9.128 -34.396 9.703 1.00 . A A . 49 GLN H 1 1
20 43880 1 1 49 GLN HA H 11.570 -33.152 9.982 1.00 . A A . 49 GLN HA 1 1
20 43881 1 1 49 GLN HB2 H 10.573 -34.924 7.940 1.00 . A A . 49 GLN HB2 1 1
20 43882 1 1 49 GLN HB3 H 12.086 -34.320 7.821 1.00 . A A . 49 GLN HB3 1 1
20 43883 1 1 49 GLN HE21 H 13.853 -37.067 8.489 1.00 . A A . 49 GLN HE21 1 1
20 43884 1 1 49 GLN HE22 H 15.156 -36.323 9.353 1.00 . A A . 49 GLN HE22 1 1
20 43885 1 1 49 GLN HG2 H 11.346 -35.761 10.170 1.00 . A A . 49 GLN HG2 1 1
20 43886 1 1 49 GLN HG3 H 11.783 -36.586 8.830 1.00 . A A . 49 GLN HG3 1 1
20 43887 1 1 49 GLN N N 9.650 -33.569 9.912 1.00 . A A . 49 GLN N 1 1
20 43888 1 1 49 GLN NE2 N 14.182 -36.379 9.136 1.00 . A A . 49 GLN NE2 1 1
20 43889 1 1 49 GLN O O 11.811 -31.379 8.246 1.00 . A A . 49 GLN O 1 1
20 43890 1 1 49 GLN OE1 O 13.697 -34.703 10.492 1.00 . A A . 49 GLN OE1 1 1
20 43891 1 1 50 ASP C C 9.600 -29.443 7.527 1.00 . A A . 50 ASP C 1 1
20 43892 1 1 50 ASP CA C 9.676 -30.748 6.724 1.00 . A A . 50 ASP CA 1 1
20 43893 1 1 50 ASP CB C 8.529 -30.865 5.704 1.00 . A A . 50 ASP CB 1 1
20 43894 1 1 50 ASP CG C 7.150 -30.896 6.346 1.00 . A A . 50 ASP CG 1 1
20 43895 1 1 50 ASP H H 8.969 -32.537 7.698 1.00 . A A . 50 ASP H 1 1
20 43896 1 1 50 ASP HA H 10.539 -30.764 6.220 1.00 . A A . 50 ASP HA 1 1
20 43897 1 1 50 ASP HB2 H 8.567 -30.081 5.085 1.00 . A A . 50 ASP HB2 1 1
20 43898 1 1 50 ASP HB3 H 8.648 -31.709 5.180 1.00 . A A . 50 ASP HB3 1 1
20 43899 1 1 50 ASP N N 9.748 -31.915 7.616 1.00 . A A . 50 ASP N 1 1
20 43900 1 1 50 ASP O O 10.151 -28.419 7.110 1.00 . A A . 50 ASP O 1 1
20 43901 1 1 50 ASP OD1 O 6.687 -29.852 6.848 1.00 . A A . 50 ASP OD1 1 1
20 43902 1 1 50 ASP OD2 O 6.496 -31.958 6.258 1.00 . A A . 50 ASP OD2 1 1
20 43903 1 1 51 MET C C 10.398 -28.001 10.104 1.00 . A A . 51 MET C 1 1
20 43904 1 1 51 MET CA C 8.992 -28.343 9.614 1.00 . A A . 51 MET CA 1 1
20 43905 1 1 51 MET CB C 8.095 -28.624 10.825 1.00 . A A . 51 MET CB 1 1
20 43906 1 1 51 MET CE C 4.250 -30.139 11.148 1.00 . A A . 51 MET CE 1 1
20 43907 1 1 51 MET CG C 6.660 -28.954 10.461 1.00 . A A . 51 MET CG 1 1
20 43908 1 1 51 MET H H 8.623 -30.367 9.027 1.00 . A A . 51 MET H 1 1
20 43909 1 1 51 MET HA H 8.619 -27.595 9.065 1.00 . A A . 51 MET HA 1 1
20 43910 1 1 51 MET HB2 H 8.474 -29.399 11.330 1.00 . A A . 51 MET HB2 1 1
20 43911 1 1 51 MET HB3 H 8.089 -27.814 11.412 1.00 . A A . 51 MET HB3 1 1
20 43912 1 1 51 MET HE1 H 3.590 -30.443 11.835 1.00 . A A . 51 MET HE1 1 1
20 43913 1 1 51 MET HE2 H 4.514 -30.934 10.602 1.00 . A A . 51 MET HE2 1 1
20 43914 1 1 51 MET HE3 H 3.788 -29.490 10.543 1.00 . A A . 51 MET HE3 1 1
20 43915 1 1 51 MET HG2 H 6.313 -28.139 9.997 1.00 . A A . 51 MET HG2 1 1
20 43916 1 1 51 MET HG3 H 6.722 -29.709 9.808 1.00 . A A . 51 MET HG3 1 1
20 43917 1 1 51 MET N N 9.032 -29.506 8.725 1.00 . A A . 51 MET N 1 1
20 43918 1 1 51 MET O O 10.714 -26.841 10.373 1.00 . A A . 51 MET O 1 1
20 43919 1 1 51 MET SD S 5.688 -29.383 11.927 1.00 . A A . 51 MET SD 1 1
20 43920 1 1 52 ILE C C 13.426 -28.277 9.450 1.00 . A A . 52 ILE C 1 1
20 43921 1 1 52 ILE CA C 12.630 -28.829 10.626 1.00 . A A . 52 ILE CA 1 1
20 43922 1 1 52 ILE CB C 13.271 -30.173 11.129 1.00 . A A . 52 ILE CB 1 1
20 43923 1 1 52 ILE CD1 C 12.855 -32.067 12.824 1.00 . A A . 52 ILE CD1 1 1
20 43924 1 1 52 ILE CG1 C 12.554 -30.640 12.409 1.00 . A A . 52 ILE CG1 1 1
20 43925 1 1 52 ILE CG2 C 14.789 -30.002 11.406 1.00 . A A . 52 ILE CG2 1 1
20 43926 1 1 52 ILE H H 10.919 -29.942 10.004 1.00 . A A . 52 ILE H 1 1
20 43927 1 1 52 ILE HA H 12.598 -28.158 11.367 1.00 . A A . 52 ILE HA 1 1
20 43928 1 1 52 ILE HB H 13.162 -30.874 10.424 1.00 . A A . 52 ILE HB 1 1
20 43929 1 1 52 ILE HD11 H 12.362 -32.309 13.659 1.00 . A A . 52 ILE HD11 1 1
20 43930 1 1 52 ILE HD12 H 13.832 -32.191 12.997 1.00 . A A . 52 ILE HD12 1 1
20 43931 1 1 52 ILE HD13 H 12.586 -32.712 12.109 1.00 . A A . 52 ILE HD13 1 1
20 43932 1 1 52 ILE HG12 H 12.826 -30.040 13.161 1.00 . A A . 52 ILE HG12 1 1
20 43933 1 1 52 ILE HG13 H 11.567 -30.567 12.264 1.00 . A A . 52 ILE HG13 1 1
20 43934 1 1 52 ILE HG21 H 15.194 -30.858 11.725 1.00 . A A . 52 ILE HG21 1 1
20 43935 1 1 52 ILE HG22 H 14.950 -29.306 12.106 1.00 . A A . 52 ILE HG22 1 1
20 43936 1 1 52 ILE HG23 H 15.275 -29.722 10.578 1.00 . A A . 52 ILE HG23 1 1
20 43937 1 1 52 ILE N N 11.242 -29.019 10.212 1.00 . A A . 52 ILE N 1 1
20 43938 1 1 52 ILE O O 14.139 -27.299 9.605 1.00 . A A . 52 ILE O 1 1
20 43939 1 1 53 ILE C C 13.888 -27.014 6.735 1.00 . A A . 53 ILE C 1 1
20 43940 1 1 53 ILE CA C 14.041 -28.501 7.076 1.00 . A A . 53 ILE CA 1 1
20 43941 1 1 53 ILE CB C 13.628 -29.400 5.856 1.00 . A A . 53 ILE CB 1 1
20 43942 1 1 53 ILE CD1 C 13.485 -31.908 5.198 1.00 . A A . 53 ILE CD1 1 1
20 43943 1 1 53 ILE CG1 C 14.163 -30.833 6.071 1.00 . A A . 53 ILE CG1 1 1
20 43944 1 1 53 ILE CG2 C 14.185 -28.845 4.514 1.00 . A A . 53 ILE CG2 1 1
20 43945 1 1 53 ILE H H 12.626 -29.640 8.208 1.00 . A A . 53 ILE H 1 1
20 43946 1 1 53 ILE HA H 14.997 -28.645 7.333 1.00 . A A . 53 ILE HA 1 1
20 43947 1 1 53 ILE HB H 12.630 -29.415 5.795 1.00 . A A . 53 ILE HB 1 1
20 43948 1 1 53 ILE HD11 H 13.870 -32.812 5.379 1.00 . A A . 53 ILE HD11 1 1
20 43949 1 1 53 ILE HD12 H 13.609 -31.710 4.226 1.00 . A A . 53 ILE HD12 1 1
20 43950 1 1 53 ILE HD13 H 12.502 -31.950 5.380 1.00 . A A . 53 ILE HD13 1 1
20 43951 1 1 53 ILE HG12 H 15.141 -30.836 5.864 1.00 . A A . 53 ILE HG12 1 1
20 43952 1 1 53 ILE HG13 H 14.024 -31.078 7.030 1.00 . A A . 53 ILE HG13 1 1
20 43953 1 1 53 ILE HG21 H 13.915 -29.427 3.746 1.00 . A A . 53 ILE HG21 1 1
20 43954 1 1 53 ILE HG22 H 15.184 -28.803 4.531 1.00 . A A . 53 ILE HG22 1 1
20 43955 1 1 53 ILE HG23 H 13.842 -27.923 4.337 1.00 . A A . 53 ILE HG23 1 1
20 43956 1 1 53 ILE N N 13.281 -28.886 8.278 1.00 . A A . 53 ILE N 1 1
20 43957 1 1 53 ILE O O 14.843 -26.375 6.300 1.00 . A A . 53 ILE O 1 1
20 43958 1 1 54 GLU C C 13.433 -24.082 7.543 1.00 . A A . 54 GLU C 1 1
20 43959 1 1 54 GLU CA C 12.488 -25.017 6.763 1.00 . A A . 54 GLU CA 1 1
20 43960 1 1 54 GLU CB C 11.045 -24.681 7.128 1.00 . A A . 54 GLU CB 1 1
20 43961 1 1 54 GLU CD C 10.478 -23.362 5.031 1.00 . A A . 54 GLU CD 1 1
20 43962 1 1 54 GLU CG C 10.121 -24.553 5.917 1.00 . A A . 54 GLU CG 1 1
20 43963 1 1 54 GLU H H 11.987 -27.001 7.390 1.00 . A A . 54 GLU H 1 1
20 43964 1 1 54 GLU HA H 12.673 -24.908 5.786 1.00 . A A . 54 GLU HA 1 1
20 43965 1 1 54 GLU HB2 H 10.692 -25.406 7.720 1.00 . A A . 54 GLU HB2 1 1
20 43966 1 1 54 GLU HB3 H 11.039 -23.813 7.624 1.00 . A A . 54 GLU HB3 1 1
20 43967 1 1 54 GLU HG2 H 10.189 -25.389 5.372 1.00 . A A . 54 GLU HG2 1 1
20 43968 1 1 54 GLU HG3 H 9.182 -24.441 6.240 1.00 . A A . 54 GLU HG3 1 1
20 43969 1 1 54 GLU N N 12.724 -26.444 7.007 1.00 . A A . 54 GLU N 1 1
20 43970 1 1 54 GLU O O 13.600 -22.914 7.181 1.00 . A A . 54 GLU O 1 1
20 43971 1 1 54 GLU OE1 O 10.827 -23.563 3.852 1.00 . A A . 54 GLU OE1 1 1
20 43972 1 1 54 GLU OE2 O 10.390 -22.211 5.521 1.00 . A A . 54 GLU OE2 1 1
20 43973 1 1 55 VAL C C 16.353 -24.488 9.568 1.00 . A A . 55 VAL C 1 1
20 43974 1 1 55 VAL CA C 14.986 -23.794 9.418 1.00 . A A . 55 VAL CA 1 1
20 43975 1 1 55 VAL CB C 14.415 -23.500 10.846 1.00 . A A . 55 VAL CB 1 1
20 43976 1 1 55 VAL CG1 C 14.796 -22.077 11.285 1.00 . A A . 55 VAL CG1 1 1
20 43977 1 1 55 VAL CG2 C 12.874 -23.645 10.881 1.00 . A A . 55 VAL CG2 1 1
20 43978 1 1 55 VAL H H 13.852 -25.530 8.874 1.00 . A A . 55 VAL H 1 1
20 43979 1 1 55 VAL HA H 15.091 -22.959 8.878 1.00 . A A . 55 VAL HA 1 1
20 43980 1 1 55 VAL HB H 14.810 -24.159 11.486 1.00 . A A . 55 VAL HB 1 1
20 43981 1 1 55 VAL HG11 H 14.437 -21.875 12.196 1.00 . A A . 55 VAL HG11 1 1
20 43982 1 1 55 VAL HG12 H 14.427 -21.396 10.652 1.00 . A A . 55 VAL HG12 1 1
20 43983 1 1 55 VAL HG13 H 15.789 -21.965 11.314 1.00 . A A . 55 VAL HG13 1 1
20 43984 1 1 55 VAL HG21 H 12.517 -23.456 11.795 1.00 . A A . 55 VAL HG21 1 1
20 43985 1 1 55 VAL HG22 H 12.596 -24.571 10.627 1.00 . A A . 55 VAL HG22 1 1
20 43986 1 1 55 VAL HG23 H 12.440 -23.008 10.243 1.00 . A A . 55 VAL HG23 1 1
20 43987 1 1 55 VAL N N 14.041 -24.584 8.610 1.00 . A A . 55 VAL N 1 1
20 43988 1 1 55 VAL O O 17.302 -23.902 10.090 1.00 . A A . 55 VAL O 1 1
20 43989 1 1 56 ASP C C 18.675 -26.211 8.096 1.00 . A A . 56 ASP C 1 1
20 43990 1 1 56 ASP CA C 17.667 -26.540 9.201 1.00 . A A . 56 ASP CA 1 1
20 43991 1 1 56 ASP CB C 17.284 -28.020 9.129 1.00 . A A . 56 ASP CB 1 1
20 43992 1 1 56 ASP CG C 18.377 -28.934 9.621 1.00 . A A . 56 ASP CG 1 1
20 43993 1 1 56 ASP H H 15.650 -26.118 8.644 1.00 . A A . 56 ASP H 1 1
20 43994 1 1 56 ASP HA H 18.077 -26.310 10.083 1.00 . A A . 56 ASP HA 1 1
20 43995 1 1 56 ASP HB2 H 16.471 -28.172 9.692 1.00 . A A . 56 ASP HB2 1 1
20 43996 1 1 56 ASP HB3 H 17.080 -28.257 8.179 1.00 . A A . 56 ASP HB3 1 1
20 43997 1 1 56 ASP N N 16.448 -25.721 9.096 1.00 . A A . 56 ASP N 1 1
20 43998 1 1 56 ASP O O 19.054 -27.059 7.294 1.00 . A A . 56 ASP O 1 1
20 43999 1 1 56 ASP OD1 O 18.768 -29.861 8.889 1.00 . A A . 56 ASP OD1 1 1
20 44000 1 1 56 ASP OD2 O 18.793 -28.788 10.792 1.00 . A A . 56 ASP OD2 1 1
20 44001 1 1 57 ALA C C 21.390 -25.155 7.070 1.00 . A A . 57 ALA C 1 1
20 44002 1 1 57 ALA CA C 20.012 -24.474 7.013 1.00 . A A . 57 ALA CA 1 1
20 44003 1 1 57 ALA CB C 20.166 -22.954 7.141 1.00 . A A . 57 ALA CB 1 1
20 44004 1 1 57 ALA H H 18.784 -24.317 8.753 1.00 . A A . 57 ALA H 1 1
20 44005 1 1 57 ALA HA H 19.574 -24.726 6.150 1.00 . A A . 57 ALA HA 1 1
20 44006 1 1 57 ALA HB1 H 19.276 -22.499 7.105 1.00 . A A . 57 ALA HB1 1 1
20 44007 1 1 57 ALA HB2 H 20.728 -22.588 6.399 1.00 . A A . 57 ALA HB2 1 1
20 44008 1 1 57 ALA HB3 H 20.602 -22.709 8.007 1.00 . A A . 57 ALA HB3 1 1
20 44009 1 1 57 ALA N N 19.098 -24.957 8.052 1.00 . A A . 57 ALA N 1 1
20 44010 1 1 57 ALA O O 22.159 -25.100 6.113 1.00 . A A . 57 ALA O 1 1
20 44011 1 1 58 ASP C C 22.893 -27.954 7.911 1.00 . A A . 58 ASP C 1 1
20 44012 1 1 58 ASP CA C 22.961 -26.493 8.388 1.00 . A A . 58 ASP CA 1 1
20 44013 1 1 58 ASP CB C 23.381 -26.442 9.870 1.00 . A A . 58 ASP CB 1 1
20 44014 1 1 58 ASP CG C 22.414 -27.181 10.794 1.00 . A A . 58 ASP CG 1 1
20 44015 1 1 58 ASP H H 21.035 -25.763 8.948 1.00 . A A . 58 ASP H 1 1
20 44016 1 1 58 ASP HA H 23.611 -25.998 7.811 1.00 . A A . 58 ASP HA 1 1
20 44017 1 1 58 ASP HB2 H 24.286 -26.859 9.961 1.00 . A A . 58 ASP HB2 1 1
20 44018 1 1 58 ASP HB3 H 23.424 -25.486 10.159 1.00 . A A . 58 ASP HB3 1 1
20 44019 1 1 58 ASP N N 21.695 -25.779 8.197 1.00 . A A . 58 ASP N 1 1
20 44020 1 1 58 ASP O O 23.918 -28.626 7.818 1.00 . A A . 58 ASP O 1 1
20 44021 1 1 58 ASP OD1 O 22.703 -27.307 11.990 1.00 . A A . 58 ASP OD1 1 1
20 44022 1 1 58 ASP OD2 O 21.329 -27.592 10.354 1.00 . A A . 58 ASP OD2 1 1
20 44023 1 1 59 GLY C C 21.721 -30.889 8.181 1.00 . A A . 59 GLY C 1 1
20 44024 1 1 59 GLY CA C 21.517 -29.803 7.133 1.00 . A A . 59 GLY CA 1 1
20 44025 1 1 59 GLY H H 20.889 -27.853 7.717 1.00 . A A . 59 GLY H 1 1
20 44026 1 1 59 GLY HA2 H 20.587 -29.869 6.772 1.00 . A A . 59 GLY HA2 1 1
20 44027 1 1 59 GLY HA3 H 22.174 -29.939 6.391 1.00 . A A . 59 GLY HA3 1 1
20 44028 1 1 59 GLY N N 21.692 -28.439 7.611 1.00 . A A . 59 GLY N 1 1
20 44029 1 1 59 GLY O O 21.907 -32.055 7.826 1.00 . A A . 59 GLY O 1 1
20 44030 1 1 60 ASN C C 20.822 -32.288 11.023 1.00 . A A . 60 ASN C 1 1
20 44031 1 1 60 ASN CA C 22.038 -31.492 10.513 1.00 . A A . 60 ASN CA 1 1
20 44032 1 1 60 ASN CB C 22.769 -30.755 11.640 1.00 . A A . 60 ASN CB 1 1
20 44033 1 1 60 ASN CG C 21.909 -30.509 12.857 1.00 . A A . 60 ASN CG 1 1
20 44034 1 1 60 ASN H H 21.548 -29.584 9.705 1.00 . A A . 60 ASN H 1 1
20 44035 1 1 60 ASN HA H 22.628 -32.169 10.073 1.00 . A A . 60 ASN HA 1 1
20 44036 1 1 60 ASN HB2 H 23.558 -31.300 11.922 1.00 . A A . 60 ASN HB2 1 1
20 44037 1 1 60 ASN HB3 H 23.081 -29.869 11.296 1.00 . A A . 60 ASN HB3 1 1
20 44038 1 1 60 ASN HD21 H 23.337 -31.245 14.048 1.00 . A A . 60 ASN HD21 1 1
20 44039 1 1 60 ASN HD22 H 21.920 -30.656 14.852 1.00 . A A . 60 ASN HD22 1 1
20 44040 1 1 60 ASN N N 21.742 -30.534 9.460 1.00 . A A . 60 ASN N 1 1
20 44041 1 1 60 ASN ND2 N 22.429 -30.828 14.008 1.00 . A A . 60 ASN ND2 1 1
20 44042 1 1 60 ASN O O 20.970 -33.205 11.834 1.00 . A A . 60 ASN O 1 1
20 44043 1 1 60 ASN OD1 O 20.801 -29.997 12.764 1.00 . A A . 60 ASN OD1 1 1
20 44044 1 1 61 GLY C C 17.766 -32.471 12.145 1.00 . A A . 61 GLY C 1 1
20 44045 1 1 61 GLY CA C 18.439 -32.750 10.813 1.00 . A A . 61 GLY CA 1 1
20 44046 1 1 61 GLY H H 19.564 -31.182 9.908 1.00 . A A . 61 GLY H 1 1
20 44047 1 1 61 GLY HA2 H 17.785 -32.563 10.079 1.00 . A A . 61 GLY HA2 1 1
20 44048 1 1 61 GLY HA3 H 18.705 -33.713 10.784 1.00 . A A . 61 GLY HA3 1 1
20 44049 1 1 61 GLY N N 19.637 -31.974 10.514 1.00 . A A . 61 GLY N 1 1
20 44050 1 1 61 GLY O O 16.891 -33.235 12.569 1.00 . A A . 61 GLY O 1 1
20 44051 1 1 62 THR C C 17.410 -29.581 14.276 1.00 . A A . 62 THR C 1 1
20 44052 1 1 62 THR CA C 17.602 -31.081 14.142 1.00 . A A . 62 THR CA 1 1
20 44053 1 1 62 THR CB C 18.528 -31.523 15.304 1.00 . A A . 62 THR CB 1 1
20 44054 1 1 62 THR CG2 C 18.934 -32.977 15.188 1.00 . A A . 62 THR CG2 1 1
20 44055 1 1 62 THR H H 18.889 -30.830 12.450 1.00 . A A . 62 THR H 1 1
20 44056 1 1 62 THR HA H 16.727 -31.566 14.150 1.00 . A A . 62 THR HA 1 1
20 44057 1 1 62 THR HB H 18.073 -31.367 16.180 1.00 . A A . 62 THR HB 1 1
20 44058 1 1 62 THR HG1 H 20.419 -31.216 15.741 1.00 . A A . 62 THR HG1 1 1
20 44059 1 1 62 THR HG21 H 19.531 -33.245 15.944 1.00 . A A . 62 THR HG21 1 1
20 44060 1 1 62 THR HG22 H 19.426 -33.145 14.334 1.00 . A A . 62 THR HG22 1 1
20 44061 1 1 62 THR HG23 H 18.132 -33.575 15.202 1.00 . A A . 62 THR HG23 1 1
20 44062 1 1 62 THR N N 18.173 -31.415 12.833 1.00 . A A . 62 THR N 1 1
20 44063 1 1 62 THR O O 18.156 -28.810 13.679 1.00 . A A . 62 THR O 1 1
20 44064 1 1 62 THR OG1 O 19.720 -30.740 15.293 1.00 . A A . 62 THR OG1 1 1
20 44065 1 1 63 ILE C C 17.177 -27.396 16.542 1.00 . A A . 63 ILE C 1 1
20 44066 1 1 63 ILE CA C 16.260 -27.743 15.381 1.00 . A A . 63 ILE CA 1 1
20 44067 1 1 63 ILE CB C 14.793 -27.397 15.795 1.00 . A A . 63 ILE CB 1 1
20 44068 1 1 63 ILE CD1 C 12.320 -27.855 15.187 1.00 . A A . 63 ILE CD1 1 1
20 44069 1 1 63 ILE CG1 C 13.798 -27.888 14.734 1.00 . A A . 63 ILE CG1 1 1
20 44070 1 1 63 ILE CG2 C 14.638 -25.866 15.992 1.00 . A A . 63 ILE CG2 1 1
20 44071 1 1 63 ILE H H 15.859 -29.838 15.531 1.00 . A A . 63 ILE H 1 1
20 44072 1 1 63 ILE HA H 16.491 -27.265 14.533 1.00 . A A . 63 ILE HA 1 1
20 44073 1 1 63 ILE HB H 14.580 -27.863 16.654 1.00 . A A . 63 ILE HB 1 1
20 44074 1 1 63 ILE HD11 H 11.715 -28.184 14.461 1.00 . A A . 63 ILE HD11 1 1
20 44075 1 1 63 ILE HD12 H 12.039 -26.925 15.424 1.00 . A A . 63 ILE HD12 1 1
20 44076 1 1 63 ILE HD13 H 12.179 -28.434 15.990 1.00 . A A . 63 ILE HD13 1 1
20 44077 1 1 63 ILE HG12 H 13.894 -27.307 13.926 1.00 . A A . 63 ILE HG12 1 1
20 44078 1 1 63 ILE HG13 H 14.035 -28.830 14.497 1.00 . A A . 63 ILE HG13 1 1
20 44079 1 1 63 ILE HG21 H 13.703 -25.632 16.258 1.00 . A A . 63 ILE HG21 1 1
20 44080 1 1 63 ILE HG22 H 14.851 -25.373 15.149 1.00 . A A . 63 ILE HG22 1 1
20 44081 1 1 63 ILE HG23 H 15.254 -25.533 16.706 1.00 . A A . 63 ILE HG23 1 1
20 44082 1 1 63 ILE N N 16.457 -29.165 15.096 1.00 . A A . 63 ILE N 1 1
20 44083 1 1 63 ILE O O 16.896 -27.747 17.688 1.00 . A A . 63 ILE O 1 1
20 44084 1 1 64 ASP C C 18.555 -25.086 17.984 1.00 . A A . 64 ASP C 1 1
20 44085 1 1 64 ASP CA C 19.190 -26.296 17.314 1.00 . A A . 64 ASP CA 1 1
20 44086 1 1 64 ASP CB C 20.548 -25.904 16.743 1.00 . A A . 64 ASP CB 1 1
20 44087 1 1 64 ASP CG C 21.184 -27.018 15.931 1.00 . A A . 64 ASP CG 1 1
20 44088 1 1 64 ASP H H 18.489 -26.511 15.305 1.00 . A A . 64 ASP H 1 1
20 44089 1 1 64 ASP HA H 19.314 -27.065 17.942 1.00 . A A . 64 ASP HA 1 1
20 44090 1 1 64 ASP HB2 H 20.430 -25.106 16.151 1.00 . A A . 64 ASP HB2 1 1
20 44091 1 1 64 ASP HB3 H 21.160 -25.672 17.498 1.00 . A A . 64 ASP HB3 1 1
20 44092 1 1 64 ASP N N 18.277 -26.727 16.258 1.00 . A A . 64 ASP N 1 1
20 44093 1 1 64 ASP O O 17.648 -24.468 17.429 1.00 . A A . 64 ASP O 1 1
20 44094 1 1 64 ASP OD1 O 21.998 -27.773 16.484 1.00 . A A . 64 ASP OD1 1 1
20 44095 1 1 64 ASP OD2 O 20.870 -27.129 14.724 1.00 . A A . 64 ASP OD2 1 1
20 44096 1 1 65 PHE C C 18.473 -22.231 19.012 1.00 . A A . 65 PHE C 1 1
20 44097 1 1 65 PHE CA C 18.445 -23.541 19.837 1.00 . A A . 65 PHE CA 1 1
20 44098 1 1 65 PHE CB C 19.070 -23.322 21.216 1.00 . A A . 65 PHE CB 1 1
20 44099 1 1 65 PHE CD1 C 19.175 -21.192 22.591 1.00 . A A . 65 PHE CD1 1 1
20 44100 1 1 65 PHE CD2 C 17.003 -22.188 22.158 1.00 . A A . 65 PHE CD2 1 1
20 44101 1 1 65 PHE CE1 C 18.551 -20.146 23.323 1.00 . A A . 65 PHE CE1 1 1
20 44102 1 1 65 PHE CE2 C 16.371 -21.143 22.874 1.00 . A A . 65 PHE CE2 1 1
20 44103 1 1 65 PHE CG C 18.405 -22.217 22.006 1.00 . A A . 65 PHE CG 1 1
20 44104 1 1 65 PHE CZ C 17.146 -20.123 23.457 1.00 . A A . 65 PHE CZ 1 1
20 44105 1 1 65 PHE H H 19.801 -25.189 19.566 1.00 . A A . 65 PHE H 1 1
20 44106 1 1 65 PHE HA H 17.492 -23.826 19.938 1.00 . A A . 65 PHE HA 1 1
20 44107 1 1 65 PHE HB2 H 18.996 -24.170 21.741 1.00 . A A . 65 PHE HB2 1 1
20 44108 1 1 65 PHE HB3 H 20.035 -23.086 21.098 1.00 . A A . 65 PHE HB3 1 1
20 44109 1 1 65 PHE HD1 H 20.169 -21.202 22.491 1.00 . A A . 65 PHE HD1 1 1
20 44110 1 1 65 PHE HD2 H 16.448 -22.915 21.754 1.00 . A A . 65 PHE HD2 1 1
20 44111 1 1 65 PHE HE1 H 19.107 -19.428 23.743 1.00 . A A . 65 PHE HE1 1 1
20 44112 1 1 65 PHE HE2 H 15.375 -21.130 22.966 1.00 . A A . 65 PHE HE2 1 1
20 44113 1 1 65 PHE HZ H 16.703 -19.384 23.965 1.00 . A A . 65 PHE HZ 1 1
20 44114 1 1 65 PHE N N 19.036 -24.697 19.150 1.00 . A A . 65 PHE N 1 1
20 44115 1 1 65 PHE O O 17.452 -21.546 18.931 1.00 . A A . 65 PHE O 1 1
20 44116 1 1 66 PRO C C 18.479 -20.778 16.369 1.00 . A A . 66 PRO C 1 1
20 44117 1 1 66 PRO CA C 19.471 -20.662 17.532 1.00 . A A . 66 PRO CA 1 1
20 44118 1 1 66 PRO CB C 20.889 -20.464 16.979 1.00 . A A . 66 PRO CB 1 1
20 44119 1 1 66 PRO CD C 20.970 -22.423 18.261 1.00 . A A . 66 PRO CD 1 1
20 44120 1 1 66 PRO CG C 21.770 -21.217 17.910 1.00 . A A . 66 PRO CG 1 1
20 44121 1 1 66 PRO HA H 19.110 -19.930 18.110 1.00 . A A . 66 PRO HA 1 1
20 44122 1 1 66 PRO HB2 H 20.972 -20.836 16.054 1.00 . A A . 66 PRO HB2 1 1
20 44123 1 1 66 PRO HB3 H 21.144 -19.497 16.974 1.00 . A A . 66 PRO HB3 1 1
20 44124 1 1 66 PRO HD2 H 21.032 -23.122 17.548 1.00 . A A . 66 PRO HD2 1 1
20 44125 1 1 66 PRO HD3 H 21.262 -22.812 19.135 1.00 . A A . 66 PRO HD3 1 1
20 44126 1 1 66 PRO HG2 H 22.625 -21.475 17.460 1.00 . A A . 66 PRO HG2 1 1
20 44127 1 1 66 PRO HG3 H 21.973 -20.674 18.725 1.00 . A A . 66 PRO HG3 1 1
20 44128 1 1 66 PRO N N 19.602 -21.879 18.354 1.00 . A A . 66 PRO N 1 1
20 44129 1 1 66 PRO O O 17.941 -19.779 15.920 1.00 . A A . 66 PRO O 1 1
20 44130 1 1 67 GLU C C 15.829 -22.088 15.373 1.00 . A A . 67 GLU C 1 1
20 44131 1 1 67 GLU CA C 17.245 -22.176 14.809 1.00 . A A . 67 GLU CA 1 1
20 44132 1 1 67 GLU CB C 17.458 -23.524 14.135 1.00 . A A . 67 GLU CB 1 1
20 44133 1 1 67 GLU CD C 19.023 -24.989 12.819 1.00 . A A . 67 GLU CD 1 1
20 44134 1 1 67 GLU CG C 18.784 -23.610 13.387 1.00 . A A . 67 GLU CG 1 1
20 44135 1 1 67 GLU H H 18.684 -22.779 16.276 1.00 . A A . 67 GLU H 1 1
20 44136 1 1 67 GLU HA H 17.405 -21.446 14.146 1.00 . A A . 67 GLU HA 1 1
20 44137 1 1 67 GLU HB2 H 17.439 -24.237 14.836 1.00 . A A . 67 GLU HB2 1 1
20 44138 1 1 67 GLU HB3 H 16.713 -23.676 13.485 1.00 . A A . 67 GLU HB3 1 1
20 44139 1 1 67 GLU HG2 H 18.777 -22.951 12.634 1.00 . A A . 67 GLU HG2 1 1
20 44140 1 1 67 GLU HG3 H 19.529 -23.390 14.016 1.00 . A A . 67 GLU HG3 1 1
20 44141 1 1 67 GLU N N 18.214 -21.985 15.891 1.00 . A A . 67 GLU N 1 1
20 44142 1 1 67 GLU O O 14.929 -21.585 14.720 1.00 . A A . 67 GLU O 1 1
20 44143 1 1 67 GLU OE1 O 18.442 -25.948 13.357 1.00 . A A . 67 GLU OE1 1 1
20 44144 1 1 67 GLU OE2 O 19.876 -25.164 11.925 1.00 . A A . 67 GLU OE2 1 1
20 44145 1 1 68 PHE C C 14.104 -20.838 17.496 1.00 . A A . 68 PHE C 1 1
20 44146 1 1 68 PHE CA C 14.367 -22.330 17.305 1.00 . A A . 68 PHE CA 1 1
20 44147 1 1 68 PHE CB C 14.421 -23.042 18.655 1.00 . A A . 68 PHE CB 1 1
20 44148 1 1 68 PHE CD1 C 12.081 -23.932 18.997 1.00 . A A . 68 PHE CD1 1 1
20 44149 1 1 68 PHE CD2 C 12.913 -22.232 20.516 1.00 . A A . 68 PHE CD2 1 1
20 44150 1 1 68 PHE CE1 C 10.859 -23.983 19.714 1.00 . A A . 68 PHE CE1 1 1
20 44151 1 1 68 PHE CE2 C 11.698 -22.280 21.245 1.00 . A A . 68 PHE CE2 1 1
20 44152 1 1 68 PHE CG C 13.111 -23.059 19.393 1.00 . A A . 68 PHE CG 1 1
20 44153 1 1 68 PHE CZ C 10.671 -23.159 20.843 1.00 . A A . 68 PHE CZ 1 1
20 44154 1 1 68 PHE H H 16.413 -22.916 17.108 1.00 . A A . 68 PHE H 1 1
20 44155 1 1 68 PHE HA H 13.653 -22.740 16.736 1.00 . A A . 68 PHE HA 1 1
20 44156 1 1 68 PHE HB2 H 14.703 -23.989 18.506 1.00 . A A . 68 PHE HB2 1 1
20 44157 1 1 68 PHE HB3 H 15.094 -22.580 19.233 1.00 . A A . 68 PHE HB3 1 1
20 44158 1 1 68 PHE HD1 H 12.212 -24.523 18.201 1.00 . A A . 68 PHE HD1 1 1
20 44159 1 1 68 PHE HD2 H 13.637 -21.604 20.802 1.00 . A A . 68 PHE HD2 1 1
20 44160 1 1 68 PHE HE1 H 10.131 -24.603 19.420 1.00 . A A . 68 PHE HE1 1 1
20 44161 1 1 68 PHE HE2 H 11.569 -21.691 22.043 1.00 . A A . 68 PHE HE2 1 1
20 44162 1 1 68 PHE HZ H 9.814 -23.198 21.357 1.00 . A A . 68 PHE HZ 1 1
20 44163 1 1 68 PHE N N 15.651 -22.491 16.620 1.00 . A A . 68 PHE N 1 1
20 44164 1 1 68 PHE O O 12.997 -20.347 17.290 1.00 . A A . 68 PHE O 1 1
20 44165 1 1 69 LEU C C 14.819 -18.026 16.555 1.00 . A A . 69 LEU C 1 1
20 44166 1 1 69 LEU CA C 15.080 -18.655 17.928 1.00 . A A . 69 LEU CA 1 1
20 44167 1 1 69 LEU CB C 16.381 -18.110 18.536 1.00 . A A . 69 LEU CB 1 1
20 44168 1 1 69 LEU CD1 C 17.953 -17.858 20.458 1.00 . A A . 69 LEU CD1 1 1
20 44169 1 1 69 LEU CD2 C 15.493 -17.684 20.895 1.00 . A A . 69 LEU CD2 1 1
20 44170 1 1 69 LEU CG C 16.576 -18.367 20.042 1.00 . A A . 69 LEU CG 1 1
20 44171 1 1 69 LEU H H 16.032 -20.560 17.990 1.00 . A A . 69 LEU H 1 1
20 44172 1 1 69 LEU HA H 14.308 -18.463 18.534 1.00 . A A . 69 LEU HA 1 1
20 44173 1 1 69 LEU HB2 H 17.146 -18.532 18.049 1.00 . A A . 69 LEU HB2 1 1
20 44174 1 1 69 LEU HB3 H 16.396 -17.121 18.388 1.00 . A A . 69 LEU HB3 1 1
20 44175 1 1 69 LEU HD11 H 18.112 -18.010 21.433 1.00 . A A . 69 LEU HD11 1 1
20 44176 1 1 69 LEU HD12 H 18.041 -16.877 20.282 1.00 . A A . 69 LEU HD12 1 1
20 44177 1 1 69 LEU HD13 H 18.677 -18.327 19.951 1.00 . A A . 69 LEU HD13 1 1
20 44178 1 1 69 LEU HD21 H 15.638 -17.864 21.868 1.00 . A A . 69 LEU HD21 1 1
20 44179 1 1 69 LEU HD22 H 14.583 -18.019 20.653 1.00 . A A . 69 LEU HD22 1 1
20 44180 1 1 69 LEU HD23 H 15.503 -16.694 20.760 1.00 . A A . 69 LEU HD23 1 1
20 44181 1 1 69 LEU HG H 16.508 -19.352 20.202 1.00 . A A . 69 LEU HG 1 1
20 44182 1 1 69 LEU N N 15.158 -20.106 17.818 1.00 . A A . 69 LEU N 1 1
20 44183 1 1 69 LEU O O 14.094 -17.050 16.451 1.00 . A A . 69 LEU O 1 1
20 44184 1 1 70 THR C C 13.651 -18.433 13.718 1.00 . A A . 70 THR C 1 1
20 44185 1 1 70 THR CA C 15.103 -18.149 14.129 1.00 . A A . 70 THR CA 1 1
20 44186 1 1 70 THR CB C 16.075 -18.822 13.122 1.00 . A A . 70 THR CB 1 1
20 44187 1 1 70 THR CG2 C 15.907 -18.266 11.716 1.00 . A A . 70 THR CG2 1 1
20 44188 1 1 70 THR H H 15.951 -19.411 15.637 1.00 . A A . 70 THR H 1 1
20 44189 1 1 70 THR HA H 15.261 -17.162 14.163 1.00 . A A . 70 THR HA 1 1
20 44190 1 1 70 THR HB H 15.937 -19.812 13.120 1.00 . A A . 70 THR HB 1 1
20 44191 1 1 70 THR HG1 H 18.024 -18.980 12.908 1.00 . A A . 70 THR HG1 1 1
20 44192 1 1 70 THR HG21 H 16.538 -18.708 11.079 1.00 . A A . 70 THR HG21 1 1
20 44193 1 1 70 THR HG22 H 16.087 -17.283 11.695 1.00 . A A . 70 THR HG22 1 1
20 44194 1 1 70 THR HG23 H 14.976 -18.416 11.381 1.00 . A A . 70 THR HG23 1 1
20 44195 1 1 70 THR N N 15.356 -18.619 15.499 1.00 . A A . 70 THR N 1 1
20 44196 1 1 70 THR O O 13.020 -17.629 13.035 1.00 . A A . 70 THR O 1 1
20 44197 1 1 70 THR OG1 O 17.422 -18.565 13.525 1.00 . A A . 70 THR OG1 1 1
20 44198 1 1 71 MET C C 10.809 -18.820 14.609 1.00 . A A . 71 MET C 1 1
20 44199 1 1 71 MET CA C 11.692 -19.866 13.925 1.00 . A A . 71 MET CA 1 1
20 44200 1 1 71 MET CB C 11.362 -21.262 14.461 1.00 . A A . 71 MET CB 1 1
20 44201 1 1 71 MET CE C 10.598 -24.515 13.819 1.00 . A A . 71 MET CE 1 1
20 44202 1 1 71 MET CG C 9.978 -21.765 14.070 1.00 . A A . 71 MET CG 1 1
20 44203 1 1 71 MET H H 13.648 -20.176 14.721 1.00 . A A . 71 MET H 1 1
20 44204 1 1 71 MET HA H 11.564 -19.848 12.934 1.00 . A A . 71 MET HA 1 1
20 44205 1 1 71 MET HB2 H 12.040 -21.905 14.104 1.00 . A A . 71 MET HB2 1 1
20 44206 1 1 71 MET HB3 H 11.416 -21.239 15.459 1.00 . A A . 71 MET HB3 1 1
20 44207 1 1 71 MET HE1 H 10.478 -25.458 14.129 1.00 . A A . 71 MET HE1 1 1
20 44208 1 1 71 MET HE2 H 11.570 -24.291 13.888 1.00 . A A . 71 MET HE2 1 1
20 44209 1 1 71 MET HE3 H 10.340 -24.473 12.854 1.00 . A A . 71 MET HE3 1 1
20 44210 1 1 71 MET HG2 H 9.350 -21.046 14.369 1.00 . A A . 71 MET HG2 1 1
20 44211 1 1 71 MET HG3 H 9.990 -21.803 13.071 1.00 . A A . 71 MET HG3 1 1
20 44212 1 1 71 MET N N 13.094 -19.542 14.181 1.00 . A A . 71 MET N 1 1
20 44213 1 1 71 MET O O 9.816 -18.356 14.056 1.00 . A A . 71 MET O 1 1
20 44214 1 1 71 MET SD S 9.591 -23.367 14.814 1.00 . A A . 71 MET SD 1 1
20 44215 1 1 72 MET C C 10.691 -15.991 15.769 1.00 . A A . 72 MET C 1 1
20 44216 1 1 72 MET CA C 10.516 -17.328 16.490 1.00 . A A . 72 MET CA 1 1
20 44217 1 1 72 MET CB C 11.053 -17.218 17.917 1.00 . A A . 72 MET CB 1 1
20 44218 1 1 72 MET CE C 9.833 -19.842 19.496 1.00 . A A . 72 MET CE 1 1
20 44219 1 1 72 MET CG C 9.960 -17.079 18.949 1.00 . A A . 72 MET CG 1 1
20 44220 1 1 72 MET H H 12.029 -18.813 16.209 1.00 . A A . 72 MET H 1 1
20 44221 1 1 72 MET HA H 9.549 -17.585 16.487 1.00 . A A . 72 MET HA 1 1
20 44222 1 1 72 MET HB2 H 11.581 -18.041 18.128 1.00 . A A . 72 MET HB2 1 1
20 44223 1 1 72 MET HB3 H 11.647 -16.416 17.978 1.00 . A A . 72 MET HB3 1 1
20 44224 1 1 72 MET HE1 H 9.310 -20.694 19.538 1.00 . A A . 72 MET HE1 1 1
20 44225 1 1 72 MET HE2 H 10.201 -19.663 20.409 1.00 . A A . 72 MET HE2 1 1
20 44226 1 1 72 MET HE3 H 10.604 -19.985 18.876 1.00 . A A . 72 MET HE3 1 1
20 44227 1 1 72 MET HG2 H 10.445 -16.995 19.819 1.00 . A A . 72 MET HG2 1 1
20 44228 1 1 72 MET HG3 H 9.518 -16.209 18.728 1.00 . A A . 72 MET HG3 1 1
20 44229 1 1 72 MET N N 11.222 -18.397 15.789 1.00 . A A . 72 MET N 1 1
20 44230 1 1 72 MET O O 9.757 -15.202 15.659 1.00 . A A . 72 MET O 1 1
20 44231 1 1 72 MET SD S 8.795 -18.472 18.935 1.00 . A A . 72 MET SD 1 1
20 44232 1 1 73 ALA C C 11.354 -14.401 13.238 1.00 . A A . 73 ALA C 1 1
20 44233 1 1 73 ALA CA C 12.184 -14.528 14.520 1.00 . A A . 73 ALA CA 1 1
20 44234 1 1 73 ALA CB C 13.680 -14.454 14.200 1.00 . A A . 73 ALA CB 1 1
20 44235 1 1 73 ALA H H 12.602 -16.447 15.339 1.00 . A A . 73 ALA H 1 1
20 44236 1 1 73 ALA HA H 11.921 -13.796 15.149 1.00 . A A . 73 ALA HA 1 1
20 44237 1 1 73 ALA HB1 H 14.229 -14.536 15.031 1.00 . A A . 73 ALA HB1 1 1
20 44238 1 1 73 ALA HB2 H 13.910 -13.584 13.763 1.00 . A A . 73 ALA HB2 1 1
20 44239 1 1 73 ALA HB3 H 13.950 -15.190 13.579 1.00 . A A . 73 ALA HB3 1 1
20 44240 1 1 73 ALA N N 11.885 -15.757 15.240 1.00 . A A . 73 ALA N 1 1
20 44241 1 1 73 ALA O O 10.914 -13.309 12.895 1.00 . A A . 73 ALA O 1 1
20 44242 1 1 74 ARG C C 8.844 -15.056 11.700 1.00 . A A . 74 ARG C 1 1
20 44243 1 1 74 ARG CA C 10.280 -15.398 11.321 1.00 . A A . 74 ARG CA 1 1
20 44244 1 1 74 ARG CB C 10.346 -16.652 10.425 1.00 . A A . 74 ARG CB 1 1
20 44245 1 1 74 ARG CD C 9.303 -18.871 9.848 1.00 . A A . 74 ARG CD 1 1
20 44246 1 1 74 ARG CG C 9.657 -17.905 10.964 1.00 . A A . 74 ARG CG 1 1
20 44247 1 1 74 ARG CZ C 10.466 -20.283 8.169 1.00 . A A . 74 ARG CZ 1 1
20 44248 1 1 74 ARG H H 11.478 -16.381 12.817 1.00 . A A . 74 ARG H 1 1
20 44249 1 1 74 ARG HA H 10.687 -14.643 10.805 1.00 . A A . 74 ARG HA 1 1
20 44250 1 1 74 ARG HB2 H 9.919 -16.428 9.549 1.00 . A A . 74 ARG HB2 1 1
20 44251 1 1 74 ARG HB3 H 11.309 -16.878 10.279 1.00 . A A . 74 ARG HB3 1 1
20 44252 1 1 74 ARG HD2 H 8.708 -19.589 10.210 1.00 . A A . 74 ARG HD2 1 1
20 44253 1 1 74 ARG HD3 H 8.825 -18.376 9.122 1.00 . A A . 74 ARG HD3 1 1
20 44254 1 1 74 ARG HE H 11.368 -19.368 9.702 1.00 . A A . 74 ARG HE 1 1
20 44255 1 1 74 ARG HG2 H 10.271 -18.365 11.605 1.00 . A A . 74 ARG HG2 1 1
20 44256 1 1 74 ARG HG3 H 8.818 -17.638 11.438 1.00 . A A . 74 ARG HG3 1 1
20 44257 1 1 74 ARG HH11 H 8.497 -20.079 7.858 1.00 . A A . 74 ARG HH11 1 1
20 44258 1 1 74 ARG HH12 H 9.337 -21.071 6.714 1.00 . A A . 74 ARG HH12 1 1
20 44259 1 1 74 ARG HH21 H 12.422 -20.670 8.213 1.00 . A A . 74 ARG HH21 1 1
20 44260 1 1 74 ARG HH22 H 11.540 -21.402 6.914 1.00 . A A . 74 ARG HH22 1 1
20 44261 1 1 74 ARG N N 11.107 -15.498 12.529 1.00 . A A . 74 ARG N 1 1
20 44262 1 1 74 ARG NE N 10.485 -19.517 9.256 1.00 . A A . 74 ARG NE 1 1
20 44263 1 1 74 ARG NH1 N 9.345 -20.494 7.531 1.00 . A A . 74 ARG NH1 1 1
20 44264 1 1 74 ARG NH2 N 11.560 -20.826 7.732 1.00 . A A . 74 ARG NH2 1 1
20 44265 1 1 74 ARG O O 8.173 -14.368 10.962 1.00 . A A . 74 ARG O 1 1
20 44266 1 1 75 LYS C C 6.893 -13.730 13.868 1.00 . A A . 75 LYS C 1 1
20 44267 1 1 75 LYS CA C 7.041 -15.159 13.348 1.00 . A A . 75 LYS CA 1 1
20 44268 1 1 75 LYS CB C 6.606 -16.157 14.427 1.00 . A A . 75 LYS CB 1 1
20 44269 1 1 75 LYS CD C 5.649 -18.436 14.922 1.00 . A A . 75 LYS CD 1 1
20 44270 1 1 75 LYS CE C 5.119 -19.744 14.317 1.00 . A A . 75 LYS CE 1 1
20 44271 1 1 75 LYS CG C 6.220 -17.511 13.851 1.00 . A A . 75 LYS CG 1 1
20 44272 1 1 75 LYS H H 9.009 -15.998 13.473 1.00 . A A . 75 LYS H 1 1
20 44273 1 1 75 LYS HA H 6.479 -15.248 12.526 1.00 . A A . 75 LYS HA 1 1
20 44274 1 1 75 LYS HB2 H 7.361 -16.289 15.069 1.00 . A A . 75 LYS HB2 1 1
20 44275 1 1 75 LYS HB3 H 5.817 -15.782 14.914 1.00 . A A . 75 LYS HB3 1 1
20 44276 1 1 75 LYS HD2 H 6.370 -18.650 15.581 1.00 . A A . 75 LYS HD2 1 1
20 44277 1 1 75 LYS HD3 H 4.899 -17.965 15.389 1.00 . A A . 75 LYS HD3 1 1
20 44278 1 1 75 LYS HE2 H 5.823 -20.140 13.728 1.00 . A A . 75 LYS HE2 1 1
20 44279 1 1 75 LYS HE3 H 4.903 -20.383 15.055 1.00 . A A . 75 LYS HE3 1 1
20 44280 1 1 75 LYS HG2 H 5.532 -17.375 13.138 1.00 . A A . 75 LYS HG2 1 1
20 44281 1 1 75 LYS HG3 H 7.032 -17.937 13.453 1.00 . A A . 75 LYS HG3 1 1
20 44282 1 1 75 LYS HZ1 H 3.547 -20.394 13.109 1.00 . A A . 75 LYS HZ1 1 1
20 44283 1 1 75 LYS HZ2 H 4.050 -18.904 12.734 1.00 . A A . 75 LYS HZ2 1 1
20 44284 1 1 75 LYS HZ3 H 3.139 -19.144 14.049 1.00 . A A . 75 LYS HZ3 1 1
20 44285 1 1 75 LYS N N 8.401 -15.466 12.883 1.00 . A A . 75 LYS N 1 1
20 44286 1 1 75 LYS NZ N 3.874 -19.531 13.493 1.00 . A A . 75 LYS NZ 1 1
20 44287 1 1 75 LYS O O 5.800 -13.319 14.234 1.00 . A A . 75 LYS O 1 1
20 44288 1 1 76 MET C C 7.054 -10.766 13.218 1.00 . A A . 76 MET C 1 1
20 44289 1 1 76 MET CA C 7.874 -11.542 14.247 1.00 . A A . 76 MET CA 1 1
20 44290 1 1 76 MET CB C 9.254 -10.905 14.380 1.00 . A A . 76 MET CB 1 1
20 44291 1 1 76 MET CE C 11.367 -9.072 16.082 1.00 . A A . 76 MET CE 1 1
20 44292 1 1 76 MET CG C 10.067 -11.460 15.541 1.00 . A A . 76 MET CG 1 1
20 44293 1 1 76 MET H H 8.850 -13.329 13.577 1.00 . A A . 76 MET H 1 1
20 44294 1 1 76 MET HA H 7.421 -11.545 15.138 1.00 . A A . 76 MET HA 1 1
20 44295 1 1 76 MET HB2 H 9.761 -11.066 13.534 1.00 . A A . 76 MET HB2 1 1
20 44296 1 1 76 MET HB3 H 9.137 -9.921 14.518 1.00 . A A . 76 MET HB3 1 1
20 44297 1 1 76 MET HE1 H 12.206 -8.533 16.159 1.00 . A A . 76 MET HE1 1 1
20 44298 1 1 76 MET HE2 H 10.904 -9.048 16.968 1.00 . A A . 76 MET HE2 1 1
20 44299 1 1 76 MET HE3 H 10.774 -8.625 15.412 1.00 . A A . 76 MET HE3 1 1
20 44300 1 1 76 MET HG2 H 9.533 -11.246 16.359 1.00 . A A . 76 MET HG2 1 1
20 44301 1 1 76 MET HG3 H 10.081 -12.450 15.401 1.00 . A A . 76 MET HG3 1 1
20 44302 1 1 76 MET N N 7.968 -12.951 13.856 1.00 . A A . 76 MET N 1 1
20 44303 1 1 76 MET O O 6.427 -9.764 13.549 1.00 . A A . 76 MET O 1 1
20 44304 1 1 76 MET SD S 11.729 -10.748 15.596 1.00 . A A . 76 MET SD 1 1
20 44305 1 1 77 LYS C C 4.832 -11.541 11.117 1.00 . A A . 77 LYS C 1 1
20 44306 1 1 77 LYS CA C 6.092 -10.700 10.987 1.00 . A A . 77 LYS CA 1 1
20 44307 1 1 77 LYS CB C 6.676 -10.728 9.560 1.00 . A A . 77 LYS CB 1 1
20 44308 1 1 77 LYS CD C 7.971 -11.972 7.782 1.00 . A A . 77 LYS CD 1 1
20 44309 1 1 77 LYS CE C 8.866 -13.191 7.539 1.00 . A A . 77 LYS CE 1 1
20 44310 1 1 77 LYS CG C 7.438 -11.993 9.202 1.00 . A A . 77 LYS CG 1 1
20 44311 1 1 77 LYS H H 7.608 -12.016 11.733 1.00 . A A . 77 LYS H 1 1
20 44312 1 1 77 LYS HA H 5.930 -9.734 11.189 1.00 . A A . 77 LYS HA 1 1
20 44313 1 1 77 LYS HB2 H 5.922 -10.632 8.909 1.00 . A A . 77 LYS HB2 1 1
20 44314 1 1 77 LYS HB3 H 7.303 -9.956 9.460 1.00 . A A . 77 LYS HB3 1 1
20 44315 1 1 77 LYS HD2 H 7.202 -11.989 7.143 1.00 . A A . 77 LYS HD2 1 1
20 44316 1 1 77 LYS HD3 H 8.502 -11.135 7.644 1.00 . A A . 77 LYS HD3 1 1
20 44317 1 1 77 LYS HE2 H 9.774 -12.883 7.256 1.00 . A A . 77 LYS HE2 1 1
20 44318 1 1 77 LYS HE3 H 8.942 -13.718 8.386 1.00 . A A . 77 LYS HE3 1 1
20 44319 1 1 77 LYS HG2 H 8.209 -12.092 9.831 1.00 . A A . 77 LYS HG2 1 1
20 44320 1 1 77 LYS HG3 H 6.825 -12.777 9.301 1.00 . A A . 77 LYS HG3 1 1
20 44321 1 1 77 LYS HZ1 H 8.918 -14.881 6.329 1.00 . A A . 77 LYS HZ1 1 1
20 44322 1 1 77 LYS HZ2 H 8.238 -13.607 5.601 1.00 . A A . 77 LYS HZ2 1 1
20 44323 1 1 77 LYS HZ3 H 7.414 -14.434 6.720 1.00 . A A . 77 LYS HZ3 1 1
20 44324 1 1 77 LYS N N 7.008 -11.256 11.984 1.00 . A A . 77 LYS N 1 1
20 44325 1 1 77 LYS NZ N 8.320 -14.092 6.472 1.00 . A A . 77 LYS NZ 1 1
20 44326 1 1 77 LYS O O 4.877 -12.763 11.070 1.00 . A A . 77 LYS O 1 1
20 44327 1 1 78 ASP C C 1.912 -12.431 10.597 1.00 . A A . 78 ASP C 1 1
20 44328 1 1 78 ASP CA C 2.461 -11.532 11.705 1.00 . A A . 78 ASP CA 1 1
20 44329 1 1 78 ASP CB C 1.432 -10.460 12.063 1.00 . A A . 78 ASP CB 1 1
20 44330 1 1 78 ASP CG C 1.989 -9.435 13.035 1.00 . A A . 78 ASP CG 1 1
20 44331 1 1 78 ASP H H 3.735 -9.875 11.282 1.00 . A A . 78 ASP H 1 1
20 44332 1 1 78 ASP HA H 2.686 -12.120 12.482 1.00 . A A . 78 ASP HA 1 1
20 44333 1 1 78 ASP HB2 H 1.150 -9.988 11.227 1.00 . A A . 78 ASP HB2 1 1
20 44334 1 1 78 ASP HB3 H 0.637 -10.899 12.482 1.00 . A A . 78 ASP HB3 1 1
20 44335 1 1 78 ASP N N 3.719 -10.873 11.350 1.00 . A A . 78 ASP N 1 1
20 44336 1 1 78 ASP O O 1.114 -13.319 10.846 1.00 . A A . 78 ASP O 1 1
20 44337 1 1 78 ASP OD1 O 1.882 -9.623 14.263 1.00 . A A . 78 ASP OD1 1 1
20 44338 1 1 78 ASP OD2 O 2.659 -8.484 12.560 1.00 . A A . 78 ASP OD2 1 1
20 44339 1 1 79 THR C C 2.549 -14.482 8.315 1.00 . A A . 79 THR C 1 1
20 44340 1 1 79 THR CA C 1.970 -13.059 8.243 1.00 . A A . 79 THR CA 1 1
20 44341 1 1 79 THR CB C 2.365 -12.388 6.895 1.00 . A A . 79 THR CB 1 1
20 44342 1 1 79 THR CG2 C 3.875 -12.319 6.706 1.00 . A A . 79 THR CG2 1 1
20 44343 1 1 79 THR H H 3.046 -11.493 9.227 1.00 . A A . 79 THR H 1 1
20 44344 1 1 79 THR HA H 0.977 -13.113 8.343 1.00 . A A . 79 THR HA 1 1
20 44345 1 1 79 THR HB H 1.978 -11.467 6.847 1.00 . A A . 79 THR HB 1 1
20 44346 1 1 79 THR HG1 H 0.856 -13.045 5.817 1.00 . A A . 79 THR HG1 1 1
20 44347 1 1 79 THR HG21 H 4.107 -11.885 5.835 1.00 . A A . 79 THR HG21 1 1
20 44348 1 1 79 THR HG22 H 4.279 -13.233 6.712 1.00 . A A . 79 THR HG22 1 1
20 44349 1 1 79 THR HG23 H 4.303 -11.788 7.437 1.00 . A A . 79 THR HG23 1 1
20 44350 1 1 79 THR N N 2.387 -12.230 9.378 1.00 . A A . 79 THR N 1 1
20 44351 1 1 79 THR O O 2.140 -15.355 7.559 1.00 . A A . 79 THR O 1 1
20 44352 1 1 79 THR OG1 O 1.810 -13.126 5.805 1.00 . A A . 79 THR OG1 1 1
20 44353 1 1 80 ASP C C 3.418 -16.683 10.683 1.00 . A A . 80 ASP C 1 1
20 44354 1 1 80 ASP CA C 4.056 -16.053 9.446 1.00 . A A . 80 ASP CA 1 1
20 44355 1 1 80 ASP CB C 5.575 -15.967 9.665 1.00 . A A . 80 ASP CB 1 1
20 44356 1 1 80 ASP CG C 6.348 -15.705 8.385 1.00 . A A . 80 ASP CG 1 1
20 44357 1 1 80 ASP H H 3.782 -13.962 9.820 1.00 . A A . 80 ASP H 1 1
20 44358 1 1 80 ASP HA H 3.859 -16.577 8.617 1.00 . A A . 80 ASP HA 1 1
20 44359 1 1 80 ASP HB2 H 5.767 -15.224 10.306 1.00 . A A . 80 ASP HB2 1 1
20 44360 1 1 80 ASP HB3 H 5.894 -16.832 10.053 1.00 . A A . 80 ASP HB3 1 1
20 44361 1 1 80 ASP N N 3.473 -14.717 9.242 1.00 . A A . 80 ASP N 1 1
20 44362 1 1 80 ASP O O 3.909 -17.691 11.205 1.00 . A A . 80 ASP O 1 1
20 44363 1 1 80 ASP OD1 O 5.891 -14.915 7.532 1.00 . A A . 80 ASP OD1 1 1
20 44364 1 1 80 ASP OD2 O 7.471 -16.247 8.251 1.00 . A A . 80 ASP OD2 1 1
20 44365 1 1 81 SER C C 0.258 -16.837 12.322 1.00 . A A . 81 SER C 1 1
20 44366 1 1 81 SER CA C 1.737 -16.506 12.436 1.00 . A A . 81 SER CA 1 1
20 44367 1 1 81 SER CB C 1.940 -15.447 13.524 1.00 . A A . 81 SER CB 1 1
20 44368 1 1 81 SER H H 1.979 -15.272 10.709 1.00 . A A . 81 SER H 1 1
20 44369 1 1 81 SER HA H 2.214 -17.363 12.634 1.00 . A A . 81 SER HA 1 1
20 44370 1 1 81 SER HB2 H 1.727 -15.822 14.426 1.00 . A A . 81 SER HB2 1 1
20 44371 1 1 81 SER HB3 H 2.881 -15.109 13.516 1.00 . A A . 81 SER HB3 1 1
20 44372 1 1 81 SER HG H 1.611 -13.586 13.023 1.00 . A A . 81 SER HG 1 1
20 44373 1 1 81 SER N N 2.359 -16.062 11.190 1.00 . A A . 81 SER N 1 1
20 44374 1 1 81 SER O O -0.454 -16.415 11.417 1.00 . A A . 81 SER O 1 1
20 44375 1 1 81 SER OG O 1.091 -14.333 13.321 1.00 . A A . 81 SER OG 1 1
20 44376 1 1 82 GLU C C -2.526 -16.974 13.784 1.00 . A A . 82 GLU C 1 1
20 44377 1 1 82 GLU CA C -1.544 -18.100 13.446 1.00 . A A . 82 GLU CA 1 1
20 44378 1 1 82 GLU CB C -1.562 -19.181 14.541 1.00 . A A . 82 GLU CB 1 1
20 44379 1 1 82 GLU CD C 0.762 -20.307 14.173 1.00 . A A . 82 GLU CD 1 1
20 44380 1 1 82 GLU CG C -0.769 -20.471 14.129 1.00 . A A . 82 GLU CG 1 1
20 44381 1 1 82 GLU H H 0.486 -17.856 14.017 1.00 . A A . 82 GLU H 1 1
20 44382 1 1 82 GLU HA H -1.799 -18.474 12.554 1.00 . A A . 82 GLU HA 1 1
20 44383 1 1 82 GLU HB2 H -1.154 -18.795 15.368 1.00 . A A . 82 GLU HB2 1 1
20 44384 1 1 82 GLU HB3 H -2.515 -19.426 14.722 1.00 . A A . 82 GLU HB3 1 1
20 44385 1 1 82 GLU HG2 H -1.015 -21.213 14.752 1.00 . A A . 82 GLU HG2 1 1
20 44386 1 1 82 GLU HG3 H -1.024 -20.721 13.195 1.00 . A A . 82 GLU HG3 1 1
20 44387 1 1 82 GLU N N -0.172 -17.599 13.309 1.00 . A A . 82 GLU N 1 1
20 44388 1 1 82 GLU O O -3.740 -17.155 13.673 1.00 . A A . 82 GLU O 1 1
20 44389 1 1 82 GLU OE1 O 1.271 -19.416 14.888 1.00 . A A . 82 GLU OE1 1 1
20 44390 1 1 82 GLU OE2 O 1.462 -21.063 13.462 1.00 . A A . 82 GLU OE2 1 1
20 44391 1 1 83 GLU C C -3.830 -14.258 13.514 1.00 . A A . 83 GLU C 1 1
20 44392 1 1 83 GLU CA C -2.850 -14.694 14.620 1.00 . A A . 83 GLU CA 1 1
20 44393 1 1 83 GLU CB C -1.970 -13.501 15.032 1.00 . A A . 83 GLU CB 1 1
20 44394 1 1 83 GLU CD C -1.386 -14.731 17.175 1.00 . A A . 83 GLU CD 1 1
20 44395 1 1 83 GLU CG C -0.878 -13.855 16.040 1.00 . A A . 83 GLU CG 1 1
20 44396 1 1 83 GLU H H -1.022 -15.775 14.370 1.00 . A A . 83 GLU H 1 1
20 44397 1 1 83 GLU HA H -3.387 -15.040 15.389 1.00 . A A . 83 GLU HA 1 1
20 44398 1 1 83 GLU HB2 H -1.532 -13.133 14.213 1.00 . A A . 83 GLU HB2 1 1
20 44399 1 1 83 GLU HB3 H -2.556 -12.801 15.440 1.00 . A A . 83 GLU HB3 1 1
20 44400 1 1 83 GLU HG2 H -0.147 -14.345 15.564 1.00 . A A . 83 GLU HG2 1 1
20 44401 1 1 83 GLU HG3 H -0.513 -13.009 16.430 1.00 . A A . 83 GLU HG3 1 1
20 44402 1 1 83 GLU N N -2.013 -15.845 14.257 1.00 . A A . 83 GLU N 1 1
20 44403 1 1 83 GLU O O -4.909 -13.772 13.822 1.00 . A A . 83 GLU O 1 1
20 44404 1 1 83 GLU OE1 O -0.918 -15.884 17.275 1.00 . A A . 83 GLU OE1 1 1
20 44405 1 1 83 GLU OE2 O -2.267 -14.296 17.956 1.00 . A A . 83 GLU OE2 1 1
20 44406 1 1 84 GLU C C -5.697 -15.074 11.272 1.00 . A A . 84 GLU C 1 1
20 44407 1 1 84 GLU CA C -4.453 -14.195 11.158 1.00 . A A . 84 GLU CA 1 1
20 44408 1 1 84 GLU CB C -3.773 -14.407 9.800 1.00 . A A . 84 GLU CB 1 1
20 44409 1 1 84 GLU CD C -5.627 -14.989 8.091 1.00 . A A . 84 GLU CD 1 1
20 44410 1 1 84 GLU CG C -4.608 -13.948 8.580 1.00 . A A . 84 GLU CG 1 1
20 44411 1 1 84 GLU H H -2.610 -14.874 12.026 1.00 . A A . 84 GLU H 1 1
20 44412 1 1 84 GLU HA H -4.715 -13.236 11.268 1.00 . A A . 84 GLU HA 1 1
20 44413 1 1 84 GLU HB2 H -2.913 -13.897 9.802 1.00 . A A . 84 GLU HB2 1 1
20 44414 1 1 84 GLU HB3 H -3.582 -15.384 9.700 1.00 . A A . 84 GLU HB3 1 1
20 44415 1 1 84 GLU HG2 H -5.106 -13.118 8.832 1.00 . A A . 84 GLU HG2 1 1
20 44416 1 1 84 GLU HG3 H -3.982 -13.746 7.827 1.00 . A A . 84 GLU HG3 1 1
20 44417 1 1 84 GLU N N -3.507 -14.492 12.244 1.00 . A A . 84 GLU N 1 1
20 44418 1 1 84 GLU O O -6.838 -14.594 11.202 1.00 . A A . 84 GLU O 1 1
20 44419 1 1 84 GLU OE1 O -6.576 -14.591 7.379 1.00 . A A . 84 GLU OE1 1 1
20 44420 1 1 84 GLU OE2 O -5.453 -16.196 8.369 1.00 . A A . 84 GLU OE2 1 1
20 44421 1 1 85 ILE C C -7.362 -16.991 12.917 1.00 . A A . 85 ILE C 1 1
20 44422 1 1 85 ILE CA C -6.574 -17.320 11.676 1.00 . A A . 85 ILE CA 1 1
20 44423 1 1 85 ILE CB C -6.013 -18.801 11.769 1.00 . A A . 85 ILE CB 1 1
20 44424 1 1 85 ILE CD1 C -4.340 -20.422 10.638 1.00 . A A . 85 ILE CD1 1 1
20 44425 1 1 85 ILE CG1 C -5.122 -19.099 10.528 1.00 . A A . 85 ILE CG1 1 1
20 44426 1 1 85 ILE CG2 C -7.190 -19.821 11.847 1.00 . A A . 85 ILE CG2 1 1
20 44427 1 1 85 ILE H H -4.533 -16.676 11.606 1.00 . A A . 85 ILE H 1 1
20 44428 1 1 85 ILE HA H -7.162 -17.194 10.877 1.00 . A A . 85 ILE HA 1 1
20 44429 1 1 85 ILE HB H -5.457 -18.908 12.593 1.00 . A A . 85 ILE HB 1 1
20 44430 1 1 85 ILE HD11 H -3.781 -20.576 9.823 1.00 . A A . 85 ILE HD11 1 1
20 44431 1 1 85 ILE HD12 H -4.961 -21.199 10.736 1.00 . A A . 85 ILE HD12 1 1
20 44432 1 1 85 ILE HD13 H -3.731 -20.413 11.431 1.00 . A A . 85 ILE HD13 1 1
20 44433 1 1 85 ILE HG12 H -5.707 -19.148 9.718 1.00 . A A . 85 ILE HG12 1 1
20 44434 1 1 85 ILE HG13 H -4.464 -18.354 10.420 1.00 . A A . 85 ILE HG13 1 1
20 44435 1 1 85 ILE HG21 H -6.848 -20.758 11.906 1.00 . A A . 85 ILE HG21 1 1
20 44436 1 1 85 ILE HG22 H -7.774 -19.757 11.037 1.00 . A A . 85 ILE HG22 1 1
20 44437 1 1 85 ILE HG23 H -7.760 -19.650 12.651 1.00 . A A . 85 ILE HG23 1 1
20 44438 1 1 85 ILE N N -5.477 -16.355 11.521 1.00 . A A . 85 ILE N 1 1
20 44439 1 1 85 ILE O O -8.555 -17.068 12.986 1.00 . A A . 85 ILE O 1 1
20 44440 1 1 86 ARG C C -8.162 -14.954 15.035 1.00 . A A . 86 ARG C 1 1
20 44441 1 1 86 ARG CA C -7.238 -16.153 15.206 1.00 . A A . 86 ARG CA 1 1
20 44442 1 1 86 ARG CB C -6.171 -15.815 16.234 1.00 . A A . 86 ARG CB 1 1
20 44443 1 1 86 ARG CD C -4.461 -16.667 17.808 1.00 . A A . 86 ARG CD 1 1
20 44444 1 1 86 ARG CG C -5.623 -17.072 16.919 1.00 . A A . 86 ARG CG 1 1
20 44445 1 1 86 ARG CZ C -2.960 -17.755 19.443 1.00 . A A . 86 ARG CZ 1 1
20 44446 1 1 86 ARG H H -5.661 -16.517 13.848 1.00 . A A . 86 ARG H 1 1
20 44447 1 1 86 ARG HA H -7.756 -16.959 15.495 1.00 . A A . 86 ARG HA 1 1
20 44448 1 1 86 ARG HB2 H -5.421 -15.341 15.774 1.00 . A A . 86 ARG HB2 1 1
20 44449 1 1 86 ARG HB3 H -6.572 -15.214 16.926 1.00 . A A . 86 ARG HB3 1 1
20 44450 1 1 86 ARG HD2 H -3.714 -16.311 17.248 1.00 . A A . 86 ARG HD2 1 1
20 44451 1 1 86 ARG HD3 H -4.757 -15.965 18.455 1.00 . A A . 86 ARG HD3 1 1
20 44452 1 1 86 ARG HE H -4.397 -18.688 18.419 1.00 . A A . 86 ARG HE 1 1
20 44453 1 1 86 ARG HG2 H -6.338 -17.495 17.476 1.00 . A A . 86 ARG HG2 1 1
20 44454 1 1 86 ARG HG3 H -5.306 -17.724 16.230 1.00 . A A . 86 ARG HG3 1 1
20 44455 1 1 86 ARG HH11 H -2.605 -15.808 19.177 1.00 . A A . 86 ARG HH11 1 1
20 44456 1 1 86 ARG HH12 H -1.584 -16.607 20.326 1.00 . A A . 86 ARG HH12 1 1
20 44457 1 1 86 ARG HH21 H -3.077 -19.696 19.929 1.00 . A A . 86 ARG HH21 1 1
20 44458 1 1 86 ARG HH22 H -1.849 -18.792 20.750 1.00 . A A . 86 ARG HH22 1 1
20 44459 1 1 86 ARG N N -6.655 -16.562 13.945 1.00 . A A . 86 ARG N 1 1
20 44460 1 1 86 ARG NE N -3.957 -17.802 18.568 1.00 . A A . 86 ARG NE 1 1
20 44461 1 1 86 ARG NH1 N -2.335 -16.637 19.666 1.00 . A A . 86 ARG NH1 1 1
20 44462 1 1 86 ARG NH2 N -2.600 -18.832 20.092 1.00 . A A . 86 ARG NH2 1 1
20 44463 1 1 86 ARG O O -9.221 -14.884 15.617 1.00 . A A . 86 ARG O 1 1
20 44464 1 1 87 GLU C C -9.825 -13.214 13.101 1.00 . A A . 87 GLU C 1 1
20 44465 1 1 87 GLU CA C -8.643 -12.829 13.970 1.00 . A A . 87 GLU CA 1 1
20 44466 1 1 87 GLU CB C -7.875 -11.679 13.316 1.00 . A A . 87 GLU CB 1 1
20 44467 1 1 87 GLU CD C -7.895 -10.305 15.441 1.00 . A A . 87 GLU CD 1 1
20 44468 1 1 87 GLU CG C -7.038 -10.890 14.317 1.00 . A A . 87 GLU CG 1 1
20 44469 1 1 87 GLU H H -6.893 -14.066 13.757 1.00 . A A . 87 GLU H 1 1
20 44470 1 1 87 GLU HA H -8.961 -12.542 14.873 1.00 . A A . 87 GLU HA 1 1
20 44471 1 1 87 GLU HB2 H -7.267 -12.055 12.617 1.00 . A A . 87 GLU HB2 1 1
20 44472 1 1 87 GLU HB3 H -8.531 -11.057 12.887 1.00 . A A . 87 GLU HB3 1 1
20 44473 1 1 87 GLU HG2 H -6.353 -11.500 14.715 1.00 . A A . 87 GLU HG2 1 1
20 44474 1 1 87 GLU HG3 H -6.580 -10.143 13.836 1.00 . A A . 87 GLU HG3 1 1
20 44475 1 1 87 GLU N N -7.779 -13.999 14.217 1.00 . A A . 87 GLU N 1 1
20 44476 1 1 87 GLU O O -10.924 -12.711 13.307 1.00 . A A . 87 GLU O 1 1
20 44477 1 1 87 GLU OE1 O -8.819 -9.515 15.143 1.00 . A A . 87 GLU OE1 1 1
20 44478 1 1 87 GLU OE2 O -7.678 -10.672 16.619 1.00 . A A . 87 GLU OE2 1 1
20 44479 1 1 88 ALA C C -11.777 -15.344 12.339 1.00 . A A . 88 ALA C 1 1
20 44480 1 1 88 ALA CA C -10.762 -14.663 11.400 1.00 . A A . 88 ALA CA 1 1
20 44481 1 1 88 ALA CB C -10.263 -15.642 10.321 1.00 . A A . 88 ALA CB 1 1
20 44482 1 1 88 ALA H H -8.729 -14.554 12.061 1.00 . A A . 88 ALA H 1 1
20 44483 1 1 88 ALA HA H -11.173 -13.869 10.952 1.00 . A A . 88 ALA HA 1 1
20 44484 1 1 88 ALA HB1 H -9.605 -15.199 9.712 1.00 . A A . 88 ALA HB1 1 1
20 44485 1 1 88 ALA HB2 H -11.022 -15.976 9.762 1.00 . A A . 88 ALA HB2 1 1
20 44486 1 1 88 ALA HB3 H -9.815 -16.434 10.735 1.00 . A A . 88 ALA HB3 1 1
20 44487 1 1 88 ALA N N -9.642 -14.169 12.197 1.00 . A A . 88 ALA N 1 1
20 44488 1 1 88 ALA O O -12.991 -15.236 12.171 1.00 . A A . 88 ALA O 1 1
20 44489 1 1 89 PHE C C -12.772 -15.597 15.253 1.00 . A A . 89 PHE C 1 1
20 44490 1 1 89 PHE CA C -12.079 -16.657 14.379 1.00 . A A . 89 PHE CA 1 1
20 44491 1 1 89 PHE CB C -11.173 -17.568 15.217 1.00 . A A . 89 PHE CB 1 1
20 44492 1 1 89 PHE CD1 C -11.805 -18.229 17.564 1.00 . A A . 89 PHE CD1 1 1
20 44493 1 1 89 PHE CD2 C -12.652 -19.541 15.721 1.00 . A A . 89 PHE CD2 1 1
20 44494 1 1 89 PHE CE1 C -12.442 -19.099 18.476 1.00 . A A . 89 PHE CE1 1 1
20 44495 1 1 89 PHE CE2 C -13.298 -20.414 16.625 1.00 . A A . 89 PHE CE2 1 1
20 44496 1 1 89 PHE CG C -11.902 -18.452 16.182 1.00 . A A . 89 PHE CG 1 1
20 44497 1 1 89 PHE CZ C -13.193 -20.192 18.001 1.00 . A A . 89 PHE CZ 1 1
20 44498 1 1 89 PHE H H -10.263 -16.083 13.425 1.00 . A A . 89 PHE H 1 1
20 44499 1 1 89 PHE HA H -12.782 -17.195 13.913 1.00 . A A . 89 PHE HA 1 1
20 44500 1 1 89 PHE HB2 H -10.651 -18.157 14.600 1.00 . A A . 89 PHE HB2 1 1
20 44501 1 1 89 PHE HB3 H -10.543 -16.997 15.744 1.00 . A A . 89 PHE HB3 1 1
20 44502 1 1 89 PHE HD1 H -11.281 -17.449 17.906 1.00 . A A . 89 PHE HD1 1 1
20 44503 1 1 89 PHE HD2 H -12.731 -19.704 14.737 1.00 . A A . 89 PHE HD2 1 1
20 44504 1 1 89 PHE HE1 H -12.360 -18.939 19.460 1.00 . A A . 89 PHE HE1 1 1
20 44505 1 1 89 PHE HE2 H -13.830 -21.189 16.282 1.00 . A A . 89 PHE HE2 1 1
20 44506 1 1 89 PHE HZ H -13.648 -20.807 18.646 1.00 . A A . 89 PHE HZ 1 1
20 44507 1 1 89 PHE N N -11.258 -16.014 13.355 1.00 . A A . 89 PHE N 1 1
20 44508 1 1 89 PHE O O -13.951 -15.730 15.582 1.00 . A A . 89 PHE O 1 1
20 44509 1 1 90 ARG C C -13.754 -12.652 15.684 1.00 . A A . 90 ARG C 1 1
20 44510 1 1 90 ARG CA C -12.601 -13.386 16.354 1.00 . A A . 90 ARG CA 1 1
20 44511 1 1 90 ARG CB C -11.502 -12.349 16.626 1.00 . A A . 90 ARG CB 1 1
20 44512 1 1 90 ARG CD C -11.148 -12.293 19.098 1.00 . A A . 90 ARG CD 1 1
20 44513 1 1 90 ARG CG C -10.555 -12.694 17.756 1.00 . A A . 90 ARG CG 1 1
20 44514 1 1 90 ARG CZ C -10.395 -12.183 21.464 1.00 . A A . 90 ARG CZ 1 1
20 44515 1 1 90 ARG H H -11.120 -14.454 15.233 1.00 . A A . 90 ARG H 1 1
20 44516 1 1 90 ARG HA H -12.937 -13.833 17.183 1.00 . A A . 90 ARG HA 1 1
20 44517 1 1 90 ARG HB2 H -10.958 -12.244 15.794 1.00 . A A . 90 ARG HB2 1 1
20 44518 1 1 90 ARG HB3 H -11.940 -11.479 16.850 1.00 . A A . 90 ARG HB3 1 1
20 44519 1 1 90 ARG HD2 H -11.444 -11.339 19.066 1.00 . A A . 90 ARG HD2 1 1
20 44520 1 1 90 ARG HD3 H -11.931 -12.878 19.309 1.00 . A A . 90 ARG HD3 1 1
20 44521 1 1 90 ARG HE H -9.245 -12.742 19.930 1.00 . A A . 90 ARG HE 1 1
20 44522 1 1 90 ARG HG2 H -10.385 -13.679 17.752 1.00 . A A . 90 ARG HG2 1 1
20 44523 1 1 90 ARG HG3 H -9.692 -12.206 17.619 1.00 . A A . 90 ARG HG3 1 1
20 44524 1 1 90 ARG HH11 H -8.553 -12.684 22.062 1.00 . A A . 90 ARG HH11 1 1
20 44525 1 1 90 ARG HH12 H -9.634 -12.169 23.314 1.00 . A A . 90 ARG HH12 1 1
20 44526 1 1 90 ARG HH21 H -12.304 -11.633 21.182 1.00 . A A . 90 ARG HH21 1 1
20 44527 1 1 90 ARG HH22 H -11.743 -11.579 22.820 1.00 . A A . 90 ARG HH22 1 1
20 44528 1 1 90 ARG N N -12.064 -14.512 15.558 1.00 . A A . 90 ARG N 1 1
20 44529 1 1 90 ARG NE N -10.163 -12.434 20.180 1.00 . A A . 90 ARG NE 1 1
20 44530 1 1 90 ARG NH1 N -9.454 -12.358 22.349 1.00 . A A . 90 ARG NH1 1 1
20 44531 1 1 90 ARG NH2 N -11.574 -11.765 21.853 1.00 . A A . 90 ARG NH2 1 1
20 44532 1 1 90 ARG O O -14.494 -11.923 16.356 1.00 . A A . 90 ARG O 1 1
20 44533 1 1 91 VAL C C -16.353 -12.762 14.328 1.00 . A A . 91 VAL C 1 1
20 44534 1 1 91 VAL CA C -15.074 -12.241 13.679 1.00 . A A . 91 VAL CA 1 1
20 44535 1 1 91 VAL CB C -15.072 -12.603 12.155 1.00 . A A . 91 VAL CB 1 1
20 44536 1 1 91 VAL CG1 C -16.341 -12.081 11.453 1.00 . A A . 91 VAL CG1 1 1
20 44537 1 1 91 VAL CG2 C -13.837 -12.010 11.468 1.00 . A A . 91 VAL CG2 1 1
20 44538 1 1 91 VAL H H -13.282 -13.400 13.874 1.00 . A A . 91 VAL H 1 1
20 44539 1 1 91 VAL HA H -14.981 -11.252 13.792 1.00 . A A . 91 VAL HA 1 1
20 44540 1 1 91 VAL HB H -15.049 -13.599 12.064 1.00 . A A . 91 VAL HB 1 1
20 44541 1 1 91 VAL HG11 H -16.335 -12.315 10.481 1.00 . A A . 91 VAL HG11 1 1
20 44542 1 1 91 VAL HG12 H -16.409 -11.086 11.530 1.00 . A A . 91 VAL HG12 1 1
20 44543 1 1 91 VAL HG13 H -17.164 -12.477 11.860 1.00 . A A . 91 VAL HG13 1 1
20 44544 1 1 91 VAL HG21 H -13.826 -12.235 10.494 1.00 . A A . 91 VAL HG21 1 1
20 44545 1 1 91 VAL HG22 H -12.996 -12.365 11.875 1.00 . A A . 91 VAL HG22 1 1
20 44546 1 1 91 VAL HG23 H -13.824 -11.014 11.553 1.00 . A A . 91 VAL HG23 1 1
20 44547 1 1 91 VAL N N -13.935 -12.840 14.384 1.00 . A A . 91 VAL N 1 1
20 44548 1 1 91 VAL O O -17.319 -12.012 14.516 1.00 . A A . 91 VAL O 1 1
20 44549 1 1 92 PHE C C -17.327 -14.861 16.843 1.00 . A A . 92 PHE C 1 1
20 44550 1 1 92 PHE CA C -17.487 -14.670 15.332 1.00 . A A . 92 PHE CA 1 1
20 44551 1 1 92 PHE CB C -17.706 -16.014 14.652 1.00 . A A . 92 PHE CB 1 1
20 44552 1 1 92 PHE CD1 C -16.693 -16.172 12.342 1.00 . A A . 92 PHE CD1 1 1
20 44553 1 1 92 PHE CD2 C -19.035 -15.565 12.552 1.00 . A A . 92 PHE CD2 1 1
20 44554 1 1 92 PHE CE1 C -16.783 -16.066 10.935 1.00 . A A . 92 PHE CE1 1 1
20 44555 1 1 92 PHE CE2 C -19.139 -15.457 11.144 1.00 . A A . 92 PHE CE2 1 1
20 44556 1 1 92 PHE CG C -17.814 -15.917 13.158 1.00 . A A . 92 PHE CG 1 1
20 44557 1 1 92 PHE CZ C -18.009 -15.708 10.334 1.00 . A A . 92 PHE CZ 1 1
20 44558 1 1 92 PHE H H -15.494 -14.558 14.593 1.00 . A A . 92 PHE H 1 1
20 44559 1 1 92 PHE HA H -18.254 -14.047 15.177 1.00 . A A . 92 PHE HA 1 1
20 44560 1 1 92 PHE HB2 H -16.936 -16.614 14.870 1.00 . A A . 92 PHE HB2 1 1
20 44561 1 1 92 PHE HB3 H -18.552 -16.417 15.000 1.00 . A A . 92 PHE HB3 1 1
20 44562 1 1 92 PHE HD1 H -15.823 -16.430 12.763 1.00 . A A . 92 PHE HD1 1 1
20 44563 1 1 92 PHE HD2 H -19.837 -15.390 13.122 1.00 . A A . 92 PHE HD2 1 1
20 44564 1 1 92 PHE HE1 H -15.980 -16.244 10.366 1.00 . A A . 92 PHE HE1 1 1
20 44565 1 1 92 PHE HE2 H -20.011 -15.205 10.724 1.00 . A A . 92 PHE HE2 1 1
20 44566 1 1 92 PHE HZ H -18.077 -15.631 9.339 1.00 . A A . 92 PHE HZ 1 1
20 44567 1 1 92 PHE N N -16.331 -14.027 14.720 1.00 . A A . 92 PHE N 1 1
20 44568 1 1 92 PHE O O -18.231 -14.526 17.609 1.00 . A A . 92 PHE O 1 1
20 44569 1 1 93 ASP C C -15.433 -14.192 19.286 1.00 . A A . 93 ASP C 1 1
20 44570 1 1 93 ASP CA C -15.906 -15.520 18.714 1.00 . A A . 93 ASP CA 1 1
20 44571 1 1 93 ASP CB C -14.850 -16.592 18.994 1.00 . A A . 93 ASP CB 1 1
20 44572 1 1 93 ASP CG C -14.648 -16.819 20.485 1.00 . A A . 93 ASP CG 1 1
20 44573 1 1 93 ASP H H -15.476 -15.628 16.619 1.00 . A A . 93 ASP H 1 1
20 44574 1 1 93 ASP HA H -16.776 -15.807 19.116 1.00 . A A . 93 ASP HA 1 1
20 44575 1 1 93 ASP HB2 H -15.141 -17.452 18.575 1.00 . A A . 93 ASP HB2 1 1
20 44576 1 1 93 ASP HB3 H -13.980 -16.304 18.593 1.00 . A A . 93 ASP HB3 1 1
20 44577 1 1 93 ASP N N -16.175 -15.358 17.281 1.00 . A A . 93 ASP N 1 1
20 44578 1 1 93 ASP O O -14.237 -13.933 19.415 1.00 . A A . 93 ASP O 1 1
20 44579 1 1 93 ASP OD1 O -15.415 -16.227 21.276 1.00 . A A . 93 ASP OD1 1 1
20 44580 1 1 93 ASP OD2 O -13.770 -17.597 20.890 1.00 . A A . 93 ASP OD2 1 1
20 44581 1 1 94 LYS C C -15.381 -11.943 21.389 1.00 . A A . 94 LYS C 1 1
20 44582 1 1 94 LYS CA C -16.042 -11.972 20.019 1.00 . A A . 94 LYS CA 1 1
20 44583 1 1 94 LYS CB C -17.298 -11.093 20.003 1.00 . A A . 94 LYS CB 1 1
20 44584 1 1 94 LYS CD C -16.312 -9.310 18.393 1.00 . A A . 94 LYS CD 1 1
20 44585 1 1 94 LYS CE C -17.093 -9.828 17.177 1.00 . A A . 94 LYS CE 1 1
20 44586 1 1 94 LYS CG C -17.032 -9.591 19.740 1.00 . A A . 94 LYS CG 1 1
20 44587 1 1 94 LYS H H -17.341 -13.590 19.513 1.00 . A A . 94 LYS H 1 1
20 44588 1 1 94 LYS HA H -15.367 -11.655 19.353 1.00 . A A . 94 LYS HA 1 1
20 44589 1 1 94 LYS HB2 H -17.904 -11.436 19.285 1.00 . A A . 94 LYS HB2 1 1
20 44590 1 1 94 LYS HB3 H -17.748 -11.183 20.891 1.00 . A A . 94 LYS HB3 1 1
20 44591 1 1 94 LYS HD2 H -16.191 -8.322 18.291 1.00 . A A . 94 LYS HD2 1 1
20 44592 1 1 94 LYS HD3 H -15.417 -9.756 18.405 1.00 . A A . 94 LYS HD3 1 1
20 44593 1 1 94 LYS HE2 H -17.322 -10.792 17.310 1.00 . A A . 94 LYS HE2 1 1
20 44594 1 1 94 LYS HE3 H -17.933 -9.297 17.065 1.00 . A A . 94 LYS HE3 1 1
20 44595 1 1 94 LYS HG2 H -17.910 -9.113 19.737 1.00 . A A . 94 LYS HG2 1 1
20 44596 1 1 94 LYS HG3 H -16.463 -9.239 20.483 1.00 . A A . 94 LYS HG3 1 1
20 44597 1 1 94 LYS HZ1 H -16.785 -10.036 15.137 1.00 . A A . 94 LYS HZ1 1 1
20 44598 1 1 94 LYS HZ2 H -15.431 -10.225 16.002 1.00 . A A . 94 LYS HZ2 1 1
20 44599 1 1 94 LYS HZ3 H -16.036 -8.745 15.759 1.00 . A A . 94 LYS HZ3 1 1
20 44600 1 1 94 LYS N N -16.380 -13.321 19.585 1.00 . A A . 94 LYS N 1 1
20 44601 1 1 94 LYS NZ N -16.279 -9.700 15.932 1.00 . A A . 94 LYS NZ 1 1
20 44602 1 1 94 LYS O O -14.493 -11.129 21.629 1.00 . A A . 94 LYS O 1 1
20 44603 1 1 95 ASP C C -13.832 -13.579 23.613 1.00 . A A . 95 ASP C 1 1
20 44604 1 1 95 ASP CA C -15.204 -12.886 23.624 1.00 . A A . 95 ASP CA 1 1
20 44605 1 1 95 ASP CB C -16.162 -13.559 24.622 1.00 . A A . 95 ASP CB 1 1
20 44606 1 1 95 ASP CG C -16.560 -14.961 24.208 1.00 . A A . 95 ASP CG 1 1
20 44607 1 1 95 ASP H H -16.517 -13.478 22.034 1.00 . A A . 95 ASP H 1 1
20 44608 1 1 95 ASP HA H -15.076 -11.928 23.883 1.00 . A A . 95 ASP HA 1 1
20 44609 1 1 95 ASP HB2 H -15.714 -13.612 25.515 1.00 . A A . 95 ASP HB2 1 1
20 44610 1 1 95 ASP HB3 H -16.992 -13.007 24.697 1.00 . A A . 95 ASP HB3 1 1
20 44611 1 1 95 ASP N N -15.793 -12.833 22.280 1.00 . A A . 95 ASP N 1 1
20 44612 1 1 95 ASP O O -12.980 -13.284 24.448 1.00 . A A . 95 ASP O 1 1
20 44613 1 1 95 ASP OD1 O -17.721 -15.163 23.816 1.00 . A A . 95 ASP OD1 1 1
20 44614 1 1 95 ASP OD2 O -15.725 -15.873 24.221 1.00 . A A . 95 ASP OD2 1 1
20 44615 1 1 96 GLY C C -12.007 -16.255 23.368 1.00 . A A . 96 GLY C 1 1
20 44616 1 1 96 GLY CA C -12.289 -15.064 22.471 1.00 . A A . 96 GLY CA 1 1
20 44617 1 1 96 GLY H H -14.324 -14.655 21.982 1.00 . A A . 96 GLY H 1 1
20 44618 1 1 96 GLY HA2 H -12.224 -15.358 21.518 1.00 . A A . 96 GLY HA2 1 1
20 44619 1 1 96 GLY HA3 H -11.605 -14.358 22.651 1.00 . A A . 96 GLY HA3 1 1
20 44620 1 1 96 GLY N N -13.593 -14.436 22.629 1.00 . A A . 96 GLY N 1 1
20 44621 1 1 96 GLY O O -10.845 -16.588 23.582 1.00 . A A . 96 GLY O 1 1
20 44622 1 1 97 ASN C C -12.436 -19.344 24.036 1.00 . A A . 97 ASN C 1 1
20 44623 1 1 97 ASN CA C -12.835 -18.062 24.778 1.00 . A A . 97 ASN CA 1 1
20 44624 1 1 97 ASN CB C -14.086 -18.341 25.626 1.00 . A A . 97 ASN CB 1 1
20 44625 1 1 97 ASN CG C -15.149 -19.116 24.872 1.00 . A A . 97 ASN CG 1 1
20 44626 1 1 97 ASN H H -13.967 -16.606 23.684 1.00 . A A . 97 ASN H 1 1
20 44627 1 1 97 ASN HA H -12.066 -17.766 25.346 1.00 . A A . 97 ASN HA 1 1
20 44628 1 1 97 ASN HB2 H -13.821 -18.874 26.430 1.00 . A A . 97 ASN HB2 1 1
20 44629 1 1 97 ASN HB3 H -14.481 -17.470 25.918 1.00 . A A . 97 ASN HB3 1 1
20 44630 1 1 97 ASN HD21 H -15.193 -20.501 26.314 1.00 . A A . 97 ASN HD21 1 1
20 44631 1 1 97 ASN HD22 H -16.293 -20.751 25.000 1.00 . A A . 97 ASN HD22 1 1
20 44632 1 1 97 ASN N N -13.037 -16.907 23.894 1.00 . A A . 97 ASN N 1 1
20 44633 1 1 97 ASN ND2 N -15.578 -20.207 25.439 1.00 . A A . 97 ASN ND2 1 1
20 44634 1 1 97 ASN O O -12.265 -20.386 24.662 1.00 . A A . 97 ASN O 1 1
20 44635 1 1 97 ASN OD1 O -15.596 -18.721 23.798 1.00 . A A . 97 ASN OD1 1 1
20 44636 1 1 98 GLY C C -13.055 -21.176 21.328 1.00 . A A . 98 GLY C 1 1
20 44637 1 1 98 GLY CA C -11.887 -20.425 21.929 1.00 . A A . 98 GLY CA 1 1
20 44638 1 1 98 GLY H H -12.490 -18.405 22.256 1.00 . A A . 98 GLY H 1 1
20 44639 1 1 98 GLY HA2 H -11.290 -20.095 21.197 1.00 . A A . 98 GLY HA2 1 1
20 44640 1 1 98 GLY HA3 H -11.372 -21.036 22.530 1.00 . A A . 98 GLY HA3 1 1
20 44641 1 1 98 GLY N N -12.302 -19.271 22.718 1.00 . A A . 98 GLY N 1 1
20 44642 1 1 98 GLY O O -12.878 -22.251 20.747 1.00 . A A . 98 GLY O 1 1
20 44643 1 1 99 TYR C C -16.441 -20.213 20.396 1.00 . A A . 99 TYR C 1 1
20 44644 1 1 99 TYR CA C -15.473 -21.243 20.978 1.00 . A A . 99 TYR CA 1 1
20 44645 1 1 99 TYR CB C -16.200 -21.956 22.121 1.00 . A A . 99 TYR CB 1 1
20 44646 1 1 99 TYR CD1 C -14.438 -22.945 23.684 1.00 . A A . 99 TYR CD1 1 1
20 44647 1 1 99 TYR CD2 C -15.804 -24.455 22.374 1.00 . A A . 99 TYR CD2 1 1
20 44648 1 1 99 TYR CE1 C -13.773 -24.054 24.269 1.00 . A A . 99 TYR CE1 1 1
20 44649 1 1 99 TYR CE2 C -15.149 -25.562 22.967 1.00 . A A . 99 TYR CE2 1 1
20 44650 1 1 99 TYR CG C -15.460 -23.135 22.728 1.00 . A A . 99 TYR CG 1 1
20 44651 1 1 99 TYR CZ C -14.141 -25.352 23.906 1.00 . A A . 99 TYR CZ 1 1
20 44652 1 1 99 TYR H H -14.314 -19.732 21.937 1.00 . A A . 99 TYR H 1 1
20 44653 1 1 99 TYR HA H -15.158 -21.877 20.272 1.00 . A A . 99 TYR HA 1 1
20 44654 1 1 99 TYR HB2 H -16.363 -21.291 22.850 1.00 . A A . 99 TYR HB2 1 1
20 44655 1 1 99 TYR HB3 H -17.075 -22.292 21.773 1.00 . A A . 99 TYR HB3 1 1
20 44656 1 1 99 TYR HD1 H -14.180 -22.017 23.952 1.00 . A A . 99 TYR HD1 1 1
20 44657 1 1 99 TYR HD2 H -16.521 -24.613 21.694 1.00 . A A . 99 TYR HD2 1 1
20 44658 1 1 99 TYR HE1 H -13.043 -23.906 24.937 1.00 . A A . 99 TYR HE1 1 1
20 44659 1 1 99 TYR HE2 H -15.409 -26.493 22.713 1.00 . A A . 99 TYR HE2 1 1
20 44660 1 1 99 TYR HH H -14.168 -27.057 24.778 1.00 . A A . 99 TYR HH 1 1
20 44661 1 1 99 TYR N N -14.249 -20.616 21.473 1.00 . A A . 99 TYR N 1 1
20 44662 1 1 99 TYR O O -16.716 -19.175 21.018 1.00 . A A . 99 TYR O 1 1
20 44663 1 1 99 TYR OH O -13.513 -26.428 24.476 1.00 . A A . 99 TYR OH 1 1
20 44664 1 1 100 ILE C C -19.393 -20.470 19.033 1.00 . A A . 100 ILE C 1 1
20 44665 1 1 100 ILE CA C -18.107 -19.747 18.665 1.00 . A A . 100 ILE CA 1 1
20 44666 1 1 100 ILE CB C -18.028 -19.694 17.108 1.00 . A A . 100 ILE CB 1 1
20 44667 1 1 100 ILE CD1 C -16.339 -19.437 15.181 1.00 . A A . 100 ILE CD1 1 1
20 44668 1 1 100 ILE CG1 C -16.679 -19.117 16.645 1.00 . A A . 100 ILE CG1 1 1
20 44669 1 1 100 ILE CG2 C -19.209 -18.854 16.536 1.00 . A A . 100 ILE CG2 1 1
20 44670 1 1 100 ILE H H -16.712 -21.357 18.772 1.00 . A A . 100 ILE H 1 1
20 44671 1 1 100 ILE HA H -18.029 -18.825 19.043 1.00 . A A . 100 ILE HA 1 1
20 44672 1 1 100 ILE HB H -18.088 -20.626 16.751 1.00 . A A . 100 ILE HB 1 1
20 44673 1 1 100 ILE HD11 H -15.456 -19.043 14.925 1.00 . A A . 100 ILE HD11 1 1
20 44674 1 1 100 ILE HD12 H -17.032 -19.066 14.563 1.00 . A A . 100 ILE HD12 1 1
20 44675 1 1 100 ILE HD13 H -16.290 -20.424 15.032 1.00 . A A . 100 ILE HD13 1 1
20 44676 1 1 100 ILE HG12 H -16.708 -18.123 16.752 1.00 . A A . 100 ILE HG12 1 1
20 44677 1 1 100 ILE HG13 H -15.958 -19.495 17.226 1.00 . A A . 100 ILE HG13 1 1
20 44678 1 1 100 ILE HG21 H -19.169 -18.812 15.538 1.00 . A A . 100 ILE HG21 1 1
20 44679 1 1 100 ILE HG22 H -19.183 -17.916 16.884 1.00 . A A . 100 ILE HG22 1 1
20 44680 1 1 100 ILE HG23 H -20.089 -19.252 16.793 1.00 . A A . 100 ILE HG23 1 1
20 44681 1 1 100 ILE N N -17.024 -20.538 19.253 1.00 . A A . 100 ILE N 1 1
20 44682 1 1 100 ILE O O -19.672 -21.532 18.496 1.00 . A A . 100 ILE O 1 1
20 44683 1 1 101 SER C C -22.452 -20.382 19.262 1.00 . A A . 101 SER C 1 1
20 44684 1 1 101 SER CA C -21.408 -20.607 20.340 1.00 . A A . 101 SER CA 1 1
20 44685 1 1 101 SER CB C -21.924 -20.078 21.675 1.00 . A A . 101 SER CB 1 1
20 44686 1 1 101 SER H H -19.903 -19.081 20.400 1.00 . A A . 101 SER H 1 1
20 44687 1 1 101 SER HA H -21.192 -21.579 20.424 1.00 . A A . 101 SER HA 1 1
20 44688 1 1 101 SER HB2 H -22.801 -20.499 21.906 1.00 . A A . 101 SER HB2 1 1
20 44689 1 1 101 SER HB3 H -21.264 -20.260 22.405 1.00 . A A . 101 SER HB3 1 1
20 44690 1 1 101 SER HG H -22.072 -18.382 20.711 1.00 . A A . 101 SER HG 1 1
20 44691 1 1 101 SER N N -20.166 -19.939 19.959 1.00 . A A . 101 SER N 1 1
20 44692 1 1 101 SER O O -22.344 -19.444 18.469 1.00 . A A . 101 SER O 1 1
20 44693 1 1 101 SER OG O -22.124 -18.677 21.620 1.00 . A A . 101 SER OG 1 1
20 44694 1 1 102 ALA C C -25.202 -19.611 18.530 1.00 . A A . 102 ALA C 1 1
20 44695 1 1 102 ALA CA C -24.604 -21.007 18.335 1.00 . A A . 102 ALA CA 1 1
20 44696 1 1 102 ALA CB C -25.676 -22.091 18.563 1.00 . A A . 102 ALA CB 1 1
20 44697 1 1 102 ALA H H -23.530 -21.952 19.924 1.00 . A A . 102 ALA H 1 1
20 44698 1 1 102 ALA HA H -24.222 -21.091 17.415 1.00 . A A . 102 ALA HA 1 1
20 44699 1 1 102 ALA HB1 H -25.293 -23.006 18.437 1.00 . A A . 102 ALA HB1 1 1
20 44700 1 1 102 ALA HB2 H -26.435 -21.984 17.921 1.00 . A A . 102 ALA HB2 1 1
20 44701 1 1 102 ALA HB3 H -26.047 -22.038 19.490 1.00 . A A . 102 ALA HB3 1 1
20 44702 1 1 102 ALA N N -23.498 -21.197 19.269 1.00 . A A . 102 ALA N 1 1
20 44703 1 1 102 ALA O O -25.561 -18.937 17.574 1.00 . A A . 102 ALA O 1 1
20 44704 1 1 103 ALA C C -24.892 -16.736 19.490 1.00 . A A . 103 ALA C 1 1
20 44705 1 1 103 ALA CA C -25.763 -17.840 20.108 1.00 . A A . 103 ALA CA 1 1
20 44706 1 1 103 ALA CB C -25.828 -17.677 21.630 1.00 . A A . 103 ALA CB 1 1
20 44707 1 1 103 ALA H H -24.928 -19.759 20.518 1.00 . A A . 103 ALA H 1 1
20 44708 1 1 103 ALA HA H -26.678 -17.799 19.706 1.00 . A A . 103 ALA HA 1 1
20 44709 1 1 103 ALA HB1 H -26.393 -18.391 22.043 1.00 . A A . 103 ALA HB1 1 1
20 44710 1 1 103 ALA HB2 H -26.222 -16.792 21.879 1.00 . A A . 103 ALA HB2 1 1
20 44711 1 1 103 ALA HB3 H -24.916 -17.733 22.037 1.00 . A A . 103 ALA HB3 1 1
20 44712 1 1 103 ALA N N -25.251 -19.167 19.780 1.00 . A A . 103 ALA N 1 1
20 44713 1 1 103 ALA O O -25.403 -15.727 19.016 1.00 . A A . 103 ALA O 1 1
20 44714 1 1 104 GLU C C -22.822 -15.903 17.399 1.00 . A A . 104 GLU C 1 1
20 44715 1 1 104 GLU CA C -22.661 -15.954 18.911 1.00 . A A . 104 GLU CA 1 1
20 44716 1 1 104 GLU CB C -21.216 -16.310 19.266 1.00 . A A . 104 GLU CB 1 1
20 44717 1 1 104 GLU CD C -19.483 -16.378 21.069 1.00 . A A . 104 GLU CD 1 1
20 44718 1 1 104 GLU CG C -20.797 -15.787 20.619 1.00 . A A . 104 GLU CG 1 1
20 44719 1 1 104 GLU H H -23.213 -17.767 19.901 1.00 . A A . 104 GLU H 1 1
20 44720 1 1 104 GLU HA H -22.910 -15.071 19.308 1.00 . A A . 104 GLU HA 1 1
20 44721 1 1 104 GLU HB2 H -21.120 -17.305 19.270 1.00 . A A . 104 GLU HB2 1 1
20 44722 1 1 104 GLU HB3 H -20.608 -15.919 18.576 1.00 . A A . 104 GLU HB3 1 1
20 44723 1 1 104 GLU HG2 H -20.702 -14.793 20.566 1.00 . A A . 104 GLU HG2 1 1
20 44724 1 1 104 GLU HG3 H -21.502 -16.020 21.288 1.00 . A A . 104 GLU HG3 1 1
20 44725 1 1 104 GLU N N -23.581 -16.931 19.492 1.00 . A A . 104 GLU N 1 1
20 44726 1 1 104 GLU O O -22.858 -14.822 16.815 1.00 . A A . 104 GLU O 1 1
20 44727 1 1 104 GLU OE1 O -19.476 -17.537 21.551 1.00 . A A . 104 GLU OE1 1 1
20 44728 1 1 104 GLU OE2 O -18.443 -15.701 21.002 1.00 . A A . 104 GLU OE2 1 1
20 44729 1 1 105 LEU C C -24.484 -16.414 14.973 1.00 . A A . 105 LEU C 1 1
20 44730 1 1 105 LEU CA C -23.159 -17.089 15.317 1.00 . A A . 105 LEU CA 1 1
20 44731 1 1 105 LEU CB C -23.146 -18.534 14.793 1.00 . A A . 105 LEU CB 1 1
20 44732 1 1 105 LEU CD1 C -21.949 -17.984 12.603 1.00 . A A . 105 LEU CD1 1 1
20 44733 1 1 105 LEU CD2 C -23.208 -20.126 12.834 1.00 . A A . 105 LEU CD2 1 1
20 44734 1 1 105 LEU CG C -23.167 -18.661 13.256 1.00 . A A . 105 LEU CG 1 1
20 44735 1 1 105 LEU H H -22.943 -17.914 17.280 1.00 . A A . 105 LEU H 1 1
20 44736 1 1 105 LEU HA H -22.392 -16.584 14.920 1.00 . A A . 105 LEU HA 1 1
20 44737 1 1 105 LEU HB2 H -22.318 -18.980 15.133 1.00 . A A . 105 LEU HB2 1 1
20 44738 1 1 105 LEU HB3 H -23.951 -19.003 15.157 1.00 . A A . 105 LEU HB3 1 1
20 44739 1 1 105 LEU HD11 H -21.979 -18.076 11.608 1.00 . A A . 105 LEU HD11 1 1
20 44740 1 1 105 LEU HD12 H -21.096 -18.396 12.924 1.00 . A A . 105 LEU HD12 1 1
20 44741 1 1 105 LEU HD13 H -21.921 -17.009 12.821 1.00 . A A . 105 LEU HD13 1 1
20 44742 1 1 105 LEU HD21 H -23.222 -20.212 11.838 1.00 . A A . 105 LEU HD21 1 1
20 44743 1 1 105 LEU HD22 H -24.024 -20.580 13.193 1.00 . A A . 105 LEU HD22 1 1
20 44744 1 1 105 LEU HD23 H -22.407 -20.620 13.174 1.00 . A A . 105 LEU HD23 1 1
20 44745 1 1 105 LEU HG H -23.997 -18.202 12.937 1.00 . A A . 105 LEU HG 1 1
20 44746 1 1 105 LEU N N -22.966 -17.057 16.764 1.00 . A A . 105 LEU N 1 1
20 44747 1 1 105 LEU O O -24.560 -15.577 14.072 1.00 . A A . 105 LEU O 1 1
20 44748 1 1 106 ARG C C -26.792 -14.639 15.718 1.00 . A A . 106 ARG C 1 1
20 44749 1 1 106 ARG CA C -26.844 -16.145 15.554 1.00 . A A . 106 ARG CA 1 1
20 44750 1 1 106 ARG CB C -27.828 -16.757 16.562 1.00 . A A . 106 ARG CB 1 1
20 44751 1 1 106 ARG CD C -29.872 -15.412 17.223 1.00 . A A . 106 ARG CD 1 1
20 44752 1 1 106 ARG CG C -29.300 -16.467 16.280 1.00 . A A . 106 ARG CG 1 1
20 44753 1 1 106 ARG CZ C -32.270 -14.788 16.893 1.00 . A A . 106 ARG CZ 1 1
20 44754 1 1 106 ARG H H -25.383 -17.394 16.480 1.00 . A A . 106 ARG H 1 1
20 44755 1 1 106 ARG HA H -27.116 -16.357 14.616 1.00 . A A . 106 ARG HA 1 1
20 44756 1 1 106 ARG HB2 H -27.702 -17.749 16.558 1.00 . A A . 106 ARG HB2 1 1
20 44757 1 1 106 ARG HB3 H -27.610 -16.396 17.469 1.00 . A A . 106 ARG HB3 1 1
20 44758 1 1 106 ARG HD2 H -29.454 -15.497 18.127 1.00 . A A . 106 ARG HD2 1 1
20 44759 1 1 106 ARG HD3 H -29.698 -14.497 16.860 1.00 . A A . 106 ARG HD3 1 1
20 44760 1 1 106 ARG HE H -31.631 -16.407 17.854 1.00 . A A . 106 ARG HE 1 1
20 44761 1 1 106 ARG HG2 H -29.390 -16.140 15.340 1.00 . A A . 106 ARG HG2 1 1
20 44762 1 1 106 ARG HG3 H -29.822 -17.313 16.391 1.00 . A A . 106 ARG HG3 1 1
20 44763 1 1 106 ARG HH11 H -30.985 -13.441 16.145 1.00 . A A . 106 ARG HH11 1 1
20 44764 1 1 106 ARG HH12 H -32.663 -13.077 15.921 1.00 . A A . 106 ARG HH12 1 1
20 44765 1 1 106 ARG HH21 H -33.781 -15.936 17.516 1.00 . A A . 106 ARG HH21 1 1
20 44766 1 1 106 ARG HH22 H -34.234 -14.481 16.692 1.00 . A A . 106 ARG HH22 1 1
20 44767 1 1 106 ARG N N -25.516 -16.731 15.743 1.00 . A A . 106 ARG N 1 1
20 44768 1 1 106 ARG NE N -31.325 -15.594 17.359 1.00 . A A . 106 ARG NE 1 1
20 44769 1 1 106 ARG NH1 N -31.947 -13.681 16.271 1.00 . A A . 106 ARG NH1 1 1
20 44770 1 1 106 ARG NH2 N -33.525 -15.091 17.046 1.00 . A A . 106 ARG NH2 1 1
20 44771 1 1 106 ARG O O -27.469 -13.918 15.000 1.00 . A A . 106 ARG O 1 1
20 44772 1 1 107 HIS C C -25.293 -12.020 15.625 1.00 . A A . 107 HIS C 1 1
20 44773 1 1 107 HIS CA C -25.851 -12.714 16.861 1.00 . A A . 107 HIS CA 1 1
20 44774 1 1 107 HIS CB C -24.930 -12.443 18.047 1.00 . A A . 107 HIS CB 1 1
20 44775 1 1 107 HIS CD2 C -23.775 -10.146 18.415 1.00 . A A . 107 HIS CD2 1 1
20 44776 1 1 107 HIS CE1 C -25.466 -8.998 19.054 1.00 . A A . 107 HIS CE1 1 1
20 44777 1 1 107 HIS CG C -24.839 -10.995 18.416 1.00 . A A . 107 HIS CG 1 1
20 44778 1 1 107 HIS H H -25.442 -14.783 17.201 1.00 . A A . 107 HIS H 1 1
20 44779 1 1 107 HIS HA H -26.779 -12.391 17.047 1.00 . A A . 107 HIS HA 1 1
20 44780 1 1 107 HIS HB2 H -25.271 -12.944 18.842 1.00 . A A . 107 HIS HB2 1 1
20 44781 1 1 107 HIS HB3 H -24.010 -12.762 17.821 1.00 . A A . 107 HIS HB3 1 1
20 44782 1 1 107 HIS HD1 H -26.842 -10.553 18.945 1.00 . A A . 107 HIS HD1 1 1
20 44783 1 1 107 HIS HD2 H -22.842 -10.396 18.157 1.00 . A A . 107 HIS HD2 1 1
20 44784 1 1 107 HIS HE1 H -26.048 -8.245 19.360 1.00 . A A . 107 HIS HE1 1 1
20 44785 1 1 107 HIS N N -25.980 -14.152 16.641 1.00 . A A . 107 HIS N 1 1
20 44786 1 1 107 HIS ND1 N -25.901 -10.233 18.831 1.00 . A A . 107 HIS ND1 1 1
20 44787 1 1 107 HIS NE2 N -24.174 -8.888 18.822 1.00 . A A . 107 HIS NE2 1 1
20 44788 1 1 107 HIS O O -25.821 -10.997 15.191 1.00 . A A . 107 HIS O 1 1
20 44789 1 1 108 VAL C C -24.692 -11.967 12.724 1.00 . A A . 108 VAL C 1 1
20 44790 1 1 108 VAL CA C -23.651 -12.018 13.828 1.00 . A A . 108 VAL CA 1 1
20 44791 1 1 108 VAL CB C -22.411 -12.845 13.349 1.00 . A A . 108 VAL CB 1 1
20 44792 1 1 108 VAL CG1 C -21.838 -12.274 12.032 1.00 . A A . 108 VAL CG1 1 1
20 44793 1 1 108 VAL CG2 C -21.311 -12.827 14.424 1.00 . A A . 108 VAL CG2 1 1
20 44794 1 1 108 VAL H H -23.853 -13.418 15.440 1.00 . A A . 108 VAL H 1 1
20 44795 1 1 108 VAL HA H -23.377 -11.090 14.081 1.00 . A A . 108 VAL HA 1 1
20 44796 1 1 108 VAL HB H -22.701 -13.789 13.190 1.00 . A A . 108 VAL HB 1 1
20 44797 1 1 108 VAL HG11 H -21.046 -12.803 11.727 1.00 . A A . 108 VAL HG11 1 1
20 44798 1 1 108 VAL HG12 H -21.546 -11.325 12.150 1.00 . A A . 108 VAL HG12 1 1
20 44799 1 1 108 VAL HG13 H -22.522 -12.298 11.303 1.00 . A A . 108 VAL HG13 1 1
20 44800 1 1 108 VAL HG21 H -20.513 -13.353 14.128 1.00 . A A . 108 VAL HG21 1 1
20 44801 1 1 108 VAL HG22 H -21.640 -13.224 15.281 1.00 . A A . 108 VAL HG22 1 1
20 44802 1 1 108 VAL HG23 H -21.010 -11.893 14.614 1.00 . A A . 108 VAL HG23 1 1
20 44803 1 1 108 VAL N N -24.245 -12.588 15.044 1.00 . A A . 108 VAL N 1 1
20 44804 1 1 108 VAL O O -24.864 -10.949 12.059 1.00 . A A . 108 VAL O 1 1
20 44805 1 1 109 MET C C -27.601 -12.138 11.778 1.00 . A A . 109 MET C 1 1
20 44806 1 1 109 MET CA C -26.463 -13.120 11.537 1.00 . A A . 109 MET CA 1 1
20 44807 1 1 109 MET CB C -27.030 -14.541 11.500 1.00 . A A . 109 MET CB 1 1
20 44808 1 1 109 MET CE C -25.456 -18.097 10.073 1.00 . A A . 109 MET CE 1 1
20 44809 1 1 109 MET CG C -26.008 -15.571 11.051 1.00 . A A . 109 MET CG 1 1
20 44810 1 1 109 MET H H -25.251 -13.857 13.137 1.00 . A A . 109 MET H 1 1
20 44811 1 1 109 MET HA H -26.005 -12.856 10.688 1.00 . A A . 109 MET HA 1 1
20 44812 1 1 109 MET HB2 H -27.345 -14.786 12.416 1.00 . A A . 109 MET HB2 1 1
20 44813 1 1 109 MET HB3 H -27.802 -14.563 10.865 1.00 . A A . 109 MET HB3 1 1
20 44814 1 1 109 MET HE1 H -25.756 -19.025 9.848 1.00 . A A . 109 MET HE1 1 1
20 44815 1 1 109 MET HE2 H -24.702 -18.167 10.725 1.00 . A A . 109 MET HE2 1 1
20 44816 1 1 109 MET HE3 H -25.102 -17.678 9.237 1.00 . A A . 109 MET HE3 1 1
20 44817 1 1 109 MET HG2 H -25.583 -15.192 10.229 1.00 . A A . 109 MET HG2 1 1
20 44818 1 1 109 MET HG3 H -25.331 -15.620 11.785 1.00 . A A . 109 MET HG3 1 1
20 44819 1 1 109 MET N N -25.419 -13.060 12.556 1.00 . A A . 109 MET N 1 1
20 44820 1 1 109 MET O O -28.096 -11.498 10.854 1.00 . A A . 109 MET O 1 1
20 44821 1 1 109 MET SD S -26.793 -17.143 10.746 1.00 . A A . 109 MET SD 1 1
20 44822 1 1 110 THR C C -28.589 -9.596 13.032 1.00 . A A . 110 THR C 1 1
20 44823 1 1 110 THR CA C -29.020 -11.012 13.404 1.00 . A A . 110 THR CA 1 1
20 44824 1 1 110 THR CB C -29.301 -11.047 14.936 1.00 . A A . 110 THR CB 1 1
20 44825 1 1 110 THR CG2 C -30.493 -10.177 15.305 1.00 . A A . 110 THR CG2 1 1
20 44826 1 1 110 THR H H -27.554 -12.530 13.746 1.00 . A A . 110 THR H 1 1
20 44827 1 1 110 THR HA H -29.819 -11.294 12.873 1.00 . A A . 110 THR HA 1 1
20 44828 1 1 110 THR HB H -28.490 -10.758 15.446 1.00 . A A . 110 THR HB 1 1
20 44829 1 1 110 THR HG1 H -29.762 -12.413 16.276 1.00 . A A . 110 THR HG1 1 1
20 44830 1 1 110 THR HG21 H -30.666 -10.205 16.289 1.00 . A A . 110 THR HG21 1 1
20 44831 1 1 110 THR HG22 H -31.321 -10.487 14.838 1.00 . A A . 110 THR HG22 1 1
20 44832 1 1 110 THR HG23 H -30.334 -9.223 15.048 1.00 . A A . 110 THR HG23 1 1
20 44833 1 1 110 THR N N -27.984 -11.977 13.032 1.00 . A A . 110 THR N 1 1
20 44834 1 1 110 THR O O -29.384 -8.811 12.518 1.00 . A A . 110 THR O 1 1
20 44835 1 1 110 THR OG1 O -29.609 -12.386 15.331 1.00 . A A . 110 THR OG1 1 1
20 44836 1 1 111 ASN C C -26.683 -7.750 11.422 1.00 . A A . 111 ASN C 1 1
20 44837 1 1 111 ASN CA C -26.801 -7.947 12.934 1.00 . A A . 111 ASN CA 1 1
20 44838 1 1 111 ASN CB C -25.433 -7.738 13.587 1.00 . A A . 111 ASN CB 1 1
20 44839 1 1 111 ASN CG C -25.502 -7.722 15.093 1.00 . A A . 111 ASN CG 1 1
20 44840 1 1 111 ASN H H -26.705 -9.964 13.640 1.00 . A A . 111 ASN H 1 1
20 44841 1 1 111 ASN HA H -27.470 -7.305 13.310 1.00 . A A . 111 ASN HA 1 1
20 44842 1 1 111 ASN HB2 H -24.824 -8.481 13.308 1.00 . A A . 111 ASN HB2 1 1
20 44843 1 1 111 ASN HB3 H -25.056 -6.864 13.279 1.00 . A A . 111 ASN HB3 1 1
20 44844 1 1 111 ASN HD21 H -23.661 -8.498 15.207 1.00 . A A . 111 ASN HD21 1 1
20 44845 1 1 111 ASN HD22 H -24.433 -8.173 16.723 1.00 . A A . 111 ASN HD22 1 1
20 44846 1 1 111 ASN N N -27.321 -9.279 13.251 1.00 . A A . 111 ASN N 1 1
20 44847 1 1 111 ASN ND2 N -24.450 -8.165 15.723 1.00 . A A . 111 ASN ND2 1 1
20 44848 1 1 111 ASN O O -26.725 -6.629 10.930 1.00 . A A . 111 ASN O 1 1
20 44849 1 1 111 ASN OD1 O -26.488 -7.306 15.682 1.00 . A A . 111 ASN OD1 1 1
20 44850 1 1 112 LEU C C -27.911 -8.628 8.650 1.00 . A A . 112 LEU C 1 1
20 44851 1 1 112 LEU CA C -26.509 -8.817 9.227 1.00 . A A . 112 LEU CA 1 1
20 44852 1 1 112 LEU CB C -25.940 -10.138 8.703 1.00 . A A . 112 LEU CB 1 1
20 44853 1 1 112 LEU CD1 C -23.982 -11.565 8.109 1.00 . A A . 112 LEU CD1 1 1
20 44854 1 1 112 LEU CD2 C -24.291 -9.369 6.963 1.00 . A A . 112 LEU CD2 1 1
20 44855 1 1 112 LEU CG C -24.468 -10.131 8.281 1.00 . A A . 112 LEU CG 1 1
20 44856 1 1 112 LEU H H -26.491 -9.732 11.157 1.00 . A A . 112 LEU H 1 1
20 44857 1 1 112 LEU HA H -25.925 -8.042 8.986 1.00 . A A . 112 LEU HA 1 1
20 44858 1 1 112 LEU HB2 H -26.045 -10.822 9.425 1.00 . A A . 112 LEU HB2 1 1
20 44859 1 1 112 LEU HB3 H -26.482 -10.408 7.907 1.00 . A A . 112 LEU HB3 1 1
20 44860 1 1 112 LEU HD11 H -23.021 -11.587 7.833 1.00 . A A . 112 LEU HD11 1 1
20 44861 1 1 112 LEU HD12 H -24.514 -12.042 7.409 1.00 . A A . 112 LEU HD12 1 1
20 44862 1 1 112 LEU HD13 H -24.069 -12.078 8.963 1.00 . A A . 112 LEU HD13 1 1
20 44863 1 1 112 LEU HD21 H -23.332 -9.360 6.680 1.00 . A A . 112 LEU HD21 1 1
20 44864 1 1 112 LEU HD22 H -24.594 -8.420 7.054 1.00 . A A . 112 LEU HD22 1 1
20 44865 1 1 112 LEU HD23 H -24.824 -9.793 6.230 1.00 . A A . 112 LEU HD23 1 1
20 44866 1 1 112 LEU HG H -23.929 -9.679 8.992 1.00 . A A . 112 LEU HG 1 1
20 44867 1 1 112 LEU N N -26.557 -8.849 10.692 1.00 . A A . 112 LEU N 1 1
20 44868 1 1 112 LEU O O -28.073 -8.321 7.473 1.00 . A A . 112 LEU O 1 1
20 44869 1 1 113 GLY C C -30.808 -9.997 8.427 1.00 . A A . 113 GLY C 1 1
20 44870 1 1 113 GLY CA C -30.300 -8.706 9.036 1.00 . A A . 113 GLY CA 1 1
20 44871 1 1 113 GLY H H -28.736 -9.052 10.438 1.00 . A A . 113 GLY H 1 1
20 44872 1 1 113 GLY HA2 H -30.861 -8.462 9.827 1.00 . A A . 113 GLY HA2 1 1
20 44873 1 1 113 GLY HA3 H -30.342 -7.973 8.357 1.00 . A A . 113 GLY HA3 1 1
20 44874 1 1 113 GLY N N -28.923 -8.822 9.483 1.00 . A A . 113 GLY N 1 1
20 44875 1 1 113 GLY O O -31.785 -9.990 7.666 1.00 . A A . 113 GLY O 1 1
20 44876 1 1 114 GLU C C -31.908 -12.805 8.909 1.00 . A A . 114 GLU C 1 1
20 44877 1 1 114 GLU CA C -30.592 -12.413 8.265 1.00 . A A . 114 GLU CA 1 1
20 44878 1 1 114 GLU CB C -29.545 -13.494 8.537 1.00 . A A . 114 GLU CB 1 1
20 44879 1 1 114 GLU CD C -28.783 -13.530 6.124 1.00 . A A . 114 GLU CD 1 1
20 44880 1 1 114 GLU CG C -28.355 -13.427 7.591 1.00 . A A . 114 GLU CG 1 1
20 44881 1 1 114 GLU H H -29.357 -11.047 9.347 1.00 . A A . 114 GLU H 1 1
20 44882 1 1 114 GLU HA H -30.705 -12.295 7.279 1.00 . A A . 114 GLU HA 1 1
20 44883 1 1 114 GLU HB2 H -29.211 -13.387 9.473 1.00 . A A . 114 GLU HB2 1 1
20 44884 1 1 114 GLU HB3 H -29.978 -14.390 8.437 1.00 . A A . 114 GLU HB3 1 1
20 44885 1 1 114 GLU HG2 H -27.882 -12.557 7.731 1.00 . A A . 114 GLU HG2 1 1
20 44886 1 1 114 GLU HG3 H -27.734 -14.182 7.802 1.00 . A A . 114 GLU HG3 1 1
20 44887 1 1 114 GLU N N -30.159 -11.106 8.754 1.00 . A A . 114 GLU N 1 1
20 44888 1 1 114 GLU O O -32.303 -12.262 9.942 1.00 . A A . 114 GLU O 1 1
20 44889 1 1 114 GLU OE1 O -29.824 -14.176 5.841 1.00 . A A . 114 GLU OE1 1 1
20 44890 1 1 114 GLU OE2 O -28.126 -12.904 5.269 1.00 . A A . 114 GLU OE2 1 1
20 44891 1 1 115 LYS C C -34.117 -15.552 8.895 1.00 . A A . 115 LYS C 1 1
20 44892 1 1 115 LYS CA C -33.983 -14.067 8.652 1.00 . A A . 115 LYS CA 1 1
20 44893 1 1 115 LYS CB C -34.960 -13.593 7.568 1.00 . A A . 115 LYS CB 1 1
20 44894 1 1 115 LYS CD C -35.399 -11.719 5.928 1.00 . A A . 115 LYS CD 1 1
20 44895 1 1 115 LYS CE C -34.982 -10.295 5.553 1.00 . A A . 115 LYS CE 1 1
20 44896 1 1 115 LYS CG C -34.873 -12.085 7.305 1.00 . A A . 115 LYS CG 1 1
20 44897 1 1 115 LYS H H -32.205 -14.178 7.469 1.00 . A A . 115 LYS H 1 1
20 44898 1 1 115 LYS HA H -34.164 -13.605 9.521 1.00 . A A . 115 LYS HA 1 1
20 44899 1 1 115 LYS HB2 H -34.753 -14.078 6.718 1.00 . A A . 115 LYS HB2 1 1
20 44900 1 1 115 LYS HB3 H -35.891 -13.813 7.858 1.00 . A A . 115 LYS HB3 1 1
20 44901 1 1 115 LYS HD2 H -35.028 -12.361 5.256 1.00 . A A . 115 LYS HD2 1 1
20 44902 1 1 115 LYS HD3 H -36.397 -11.782 5.934 1.00 . A A . 115 LYS HD3 1 1
20 44903 1 1 115 LYS HE2 H -35.418 -10.044 4.688 1.00 . A A . 115 LYS HE2 1 1
20 44904 1 1 115 LYS HE3 H -35.280 -9.667 6.271 1.00 . A A . 115 LYS HE3 1 1
20 44905 1 1 115 LYS HG2 H -35.414 -11.601 7.993 1.00 . A A . 115 LYS HG2 1 1
20 44906 1 1 115 LYS HG3 H -33.917 -11.797 7.369 1.00 . A A . 115 LYS HG3 1 1
20 44907 1 1 115 LYS HZ1 H -33.219 -9.242 5.148 1.00 . A A . 115 LYS HZ1 1 1
20 44908 1 1 115 LYS HZ2 H -33.146 -10.787 4.676 1.00 . A A . 115 LYS HZ2 1 1
20 44909 1 1 115 LYS HZ3 H -33.009 -10.413 6.243 1.00 . A A . 115 LYS HZ3 1 1
20 44910 1 1 115 LYS N N -32.616 -13.716 8.255 1.00 . A A . 115 LYS N 1 1
20 44911 1 1 115 LYS NZ N -33.480 -10.176 5.393 1.00 . A A . 115 LYS NZ 1 1
20 44912 1 1 115 LYS O O -35.123 -16.167 8.575 1.00 . A A . 115 LYS O 1 1
20 44913 1 1 116 LEU C C -33.479 -17.644 11.272 1.00 . A A . 116 LEU C 1 1
20 44914 1 1 116 LEU CA C -33.011 -17.509 9.834 1.00 . A A . 116 LEU CA 1 1
20 44915 1 1 116 LEU CB C -31.580 -18.045 9.708 1.00 . A A . 116 LEU CB 1 1
20 44916 1 1 116 LEU CD1 C -29.491 -18.406 8.382 1.00 . A A . 116 LEU CD1 1 1
20 44917 1 1 116 LEU CD2 C -31.691 -18.896 7.315 1.00 . A A . 116 LEU CD2 1 1
20 44918 1 1 116 LEU CG C -30.955 -17.990 8.303 1.00 . A A . 116 LEU CG 1 1
20 44919 1 1 116 LEU H H -32.279 -15.516 9.679 1.00 . A A . 116 LEU H 1 1
20 44920 1 1 116 LEU HA H -33.612 -18.000 9.203 1.00 . A A . 116 LEU HA 1 1
20 44921 1 1 116 LEU HB2 H -31.000 -17.511 10.322 1.00 . A A . 116 LEU HB2 1 1
20 44922 1 1 116 LEU HB3 H -31.587 -19.001 10.002 1.00 . A A . 116 LEU HB3 1 1
20 44923 1 1 116 LEU HD11 H -29.062 -18.378 7.480 1.00 . A A . 116 LEU HD11 1 1
20 44924 1 1 116 LEU HD12 H -29.402 -19.337 8.736 1.00 . A A . 116 LEU HD12 1 1
20 44925 1 1 116 LEU HD13 H -28.978 -17.797 8.986 1.00 . A A . 116 LEU HD13 1 1
20 44926 1 1 116 LEU HD21 H -31.274 -18.849 6.407 1.00 . A A . 116 LEU HD21 1 1
20 44927 1 1 116 LEU HD22 H -32.650 -18.625 7.227 1.00 . A A . 116 LEU HD22 1 1
20 44928 1 1 116 LEU HD23 H -31.666 -19.849 7.617 1.00 . A A . 116 LEU HD23 1 1
20 44929 1 1 116 LEU HG H -31.024 -17.051 7.964 1.00 . A A . 116 LEU HG 1 1
20 44930 1 1 116 LEU N N -33.068 -16.095 9.475 1.00 . A A . 116 LEU N 1 1
20 44931 1 1 116 LEU O O -33.382 -16.695 12.059 1.00 . A A . 116 LEU O 1 1
20 44932 1 1 117 THR C C -33.258 -19.559 13.808 1.00 . A A . 117 THR C 1 1
20 44933 1 1 117 THR CA C -34.438 -19.087 12.976 1.00 . A A . 117 THR CA 1 1
20 44934 1 1 117 THR CB C -35.519 -20.187 12.993 1.00 . A A . 117 THR CB 1 1
20 44935 1 1 117 THR CG2 C -36.763 -19.750 12.234 1.00 . A A . 117 THR CG2 1 1
20 44936 1 1 117 THR H H -34.034 -19.541 10.932 1.00 . A A . 117 THR H 1 1
20 44937 1 1 117 THR HA H -34.810 -18.222 13.312 1.00 . A A . 117 THR HA 1 1
20 44938 1 1 117 THR HB H -35.756 -20.430 13.934 1.00 . A A . 117 THR HB 1 1
20 44939 1 1 117 THR HG1 H -34.995 -22.081 13.011 1.00 . A A . 117 THR HG1 1 1
20 44940 1 1 117 THR HG21 H -37.461 -20.465 12.248 1.00 . A A . 117 THR HG21 1 1
20 44941 1 1 117 THR HG22 H -36.547 -19.548 11.279 1.00 . A A . 117 THR HG22 1 1
20 44942 1 1 117 THR HG23 H -37.159 -18.926 12.640 1.00 . A A . 117 THR HG23 1 1
20 44943 1 1 117 THR N N -33.974 -18.816 11.619 1.00 . A A . 117 THR N 1 1
20 44944 1 1 117 THR O O -32.227 -19.935 13.267 1.00 . A A . 117 THR O 1 1
20 44945 1 1 117 THR OG1 O -35.008 -21.366 12.375 1.00 . A A . 117 THR OG1 1 1
20 44946 1 1 118 ASP C C -31.993 -21.493 15.699 1.00 . A A . 118 ASP C 1 1
20 44947 1 1 118 ASP CA C -32.352 -20.043 16.013 1.00 . A A . 118 ASP CA 1 1
20 44948 1 1 118 ASP CB C -32.807 -19.945 17.472 1.00 . A A . 118 ASP CB 1 1
20 44949 1 1 118 ASP CG C -32.960 -18.511 17.938 1.00 . A A . 118 ASP CG 1 1
20 44950 1 1 118 ASP H H -34.274 -19.247 15.517 1.00 . A A . 118 ASP H 1 1
20 44951 1 1 118 ASP HA H -31.568 -19.447 15.840 1.00 . A A . 118 ASP HA 1 1
20 44952 1 1 118 ASP HB2 H -33.689 -20.405 17.568 1.00 . A A . 118 ASP HB2 1 1
20 44953 1 1 118 ASP HB3 H -32.130 -20.396 18.054 1.00 . A A . 118 ASP HB3 1 1
20 44954 1 1 118 ASP N N -33.413 -19.570 15.123 1.00 . A A . 118 ASP N 1 1
20 44955 1 1 118 ASP O O -30.835 -21.876 15.744 1.00 . A A . 118 ASP O 1 1
20 44956 1 1 118 ASP OD1 O -33.986 -17.875 17.603 1.00 . A A . 118 ASP OD1 1 1
20 44957 1 1 118 ASP OD2 O -32.040 -17.988 18.597 1.00 . A A . 118 ASP OD2 1 1
20 44958 1 1 119 GLU C C -32.043 -23.879 13.714 1.00 . A A . 119 GLU C 1 1
20 44959 1 1 119 GLU CA C -32.783 -23.702 15.045 1.00 . A A . 119 GLU CA 1 1
20 44960 1 1 119 GLU CB C -34.133 -24.424 15.017 1.00 . A A . 119 GLU CB 1 1
20 44961 1 1 119 GLU CD C -35.346 -26.631 15.303 1.00 . A A . 119 GLU CD 1 1
20 44962 1 1 119 GLU CG C -34.018 -25.943 15.010 1.00 . A A . 119 GLU CG 1 1
20 44963 1 1 119 GLU H H -33.921 -21.915 15.310 1.00 . A A . 119 GLU H 1 1
20 44964 1 1 119 GLU HA H -32.205 -24.062 15.778 1.00 . A A . 119 GLU HA 1 1
20 44965 1 1 119 GLU HB2 H -34.654 -24.153 15.826 1.00 . A A . 119 GLU HB2 1 1
20 44966 1 1 119 GLU HB3 H -34.626 -24.143 14.193 1.00 . A A . 119 GLU HB3 1 1
20 44967 1 1 119 GLU HG2 H -33.697 -26.236 14.110 1.00 . A A . 119 GLU HG2 1 1
20 44968 1 1 119 GLU HG3 H -33.354 -26.217 15.706 1.00 . A A . 119 GLU HG3 1 1
20 44969 1 1 119 GLU N N -32.995 -22.290 15.356 1.00 . A A . 119 GLU N 1 1
20 44970 1 1 119 GLU O O -31.225 -24.774 13.571 1.00 . A A . 119 GLU O 1 1
20 44971 1 1 119 GLU OE1 O -35.316 -27.806 15.735 1.00 . A A . 119 GLU OE1 1 1
20 44972 1 1 119 GLU OE2 O -36.411 -25.989 15.154 1.00 . A A . 119 GLU OE2 1 1
20 44973 1 1 120 GLU C C -30.095 -22.704 11.670 1.00 . A A . 120 GLU C 1 1
20 44974 1 1 120 GLU CA C -31.581 -23.022 11.477 1.00 . A A . 120 GLU CA 1 1
20 44975 1 1 120 GLU CB C -32.212 -22.003 10.529 1.00 . A A . 120 GLU CB 1 1
20 44976 1 1 120 GLU CD C -34.066 -21.499 8.923 1.00 . A A . 120 GLU CD 1 1
20 44977 1 1 120 GLU CG C -33.322 -22.581 9.674 1.00 . A A . 120 GLU CG 1 1
20 44978 1 1 120 GLU H H -32.967 -22.277 12.927 1.00 . A A . 120 GLU H 1 1
20 44979 1 1 120 GLU HA H -31.682 -23.950 11.118 1.00 . A A . 120 GLU HA 1 1
20 44980 1 1 120 GLU HB2 H -32.591 -21.254 11.071 1.00 . A A . 120 GLU HB2 1 1
20 44981 1 1 120 GLU HB3 H -31.501 -21.649 9.921 1.00 . A A . 120 GLU HB3 1 1
20 44982 1 1 120 GLU HG2 H -32.926 -23.220 9.014 1.00 . A A . 120 GLU HG2 1 1
20 44983 1 1 120 GLU HG3 H -33.967 -23.068 10.263 1.00 . A A . 120 GLU HG3 1 1
20 44984 1 1 120 GLU N N -32.286 -22.990 12.764 1.00 . A A . 120 GLU N 1 1
20 44985 1 1 120 GLU O O -29.230 -23.269 11.000 1.00 . A A . 120 GLU O 1 1
20 44986 1 1 120 GLU OE1 O -34.036 -21.478 7.677 1.00 . A A . 120 GLU OE1 1 1
20 44987 1 1 120 GLU OE2 O -34.669 -20.635 9.600 1.00 . A A . 120 GLU OE2 1 1
20 44988 1 1 121 VAL C C -27.775 -22.697 13.634 1.00 . A A . 121 VAL C 1 1
20 44989 1 1 121 VAL CA C -28.404 -21.502 12.938 1.00 . A A . 121 VAL CA 1 1
20 44990 1 1 121 VAL CB C -28.312 -20.277 13.886 1.00 . A A . 121 VAL CB 1 1
20 44991 1 1 121 VAL CG1 C -26.851 -19.975 14.258 1.00 . A A . 121 VAL CG1 1 1
20 44992 1 1 121 VAL CG2 C -28.925 -19.037 13.216 1.00 . A A . 121 VAL CG2 1 1
20 44993 1 1 121 VAL H H -30.532 -21.370 13.114 1.00 . A A . 121 VAL H 1 1
20 44994 1 1 121 VAL HA H -27.960 -21.309 12.063 1.00 . A A . 121 VAL HA 1 1
20 44995 1 1 121 VAL HB H -28.818 -20.489 14.722 1.00 . A A . 121 VAL HB 1 1
20 44996 1 1 121 VAL HG11 H -26.793 -19.185 14.869 1.00 . A A . 121 VAL HG11 1 1
20 44997 1 1 121 VAL HG12 H -26.308 -19.773 13.443 1.00 . A A . 121 VAL HG12 1 1
20 44998 1 1 121 VAL HG13 H -26.431 -20.754 14.722 1.00 . A A . 121 VAL HG13 1 1
20 44999 1 1 121 VAL HG21 H -28.871 -18.241 13.818 1.00 . A A . 121 VAL HG21 1 1
20 45000 1 1 121 VAL HG22 H -29.888 -19.190 12.993 1.00 . A A . 121 VAL HG22 1 1
20 45001 1 1 121 VAL HG23 H -28.445 -18.814 12.368 1.00 . A A . 121 VAL HG23 1 1
20 45002 1 1 121 VAL N N -29.795 -21.823 12.614 1.00 . A A . 121 VAL N 1 1
20 45003 1 1 121 VAL O O -26.628 -23.046 13.379 1.00 . A A . 121 VAL O 1 1
20 45004 1 1 122 ASP C C -27.741 -25.639 14.339 1.00 . A A . 122 ASP C 1 1
20 45005 1 1 122 ASP CA C -28.046 -24.470 15.266 1.00 . A A . 122 ASP CA 1 1
20 45006 1 1 122 ASP CB C -29.086 -24.876 16.294 1.00 . A A . 122 ASP CB 1 1
20 45007 1 1 122 ASP CG C -28.502 -25.739 17.398 1.00 . A A . 122 ASP CG 1 1
20 45008 1 1 122 ASP H H -29.476 -23.013 14.654 1.00 . A A . 122 ASP H 1 1
20 45009 1 1 122 ASP HA H -27.204 -24.173 15.716 1.00 . A A . 122 ASP HA 1 1
20 45010 1 1 122 ASP HB2 H -29.473 -24.050 16.703 1.00 . A A . 122 ASP HB2 1 1
20 45011 1 1 122 ASP HB3 H -29.809 -25.391 15.833 1.00 . A A . 122 ASP HB3 1 1
20 45012 1 1 122 ASP N N -28.538 -23.327 14.509 1.00 . A A . 122 ASP N 1 1
20 45013 1 1 122 ASP O O -26.736 -26.304 14.491 1.00 . A A . 122 ASP O 1 1
20 45014 1 1 122 ASP OD1 O -28.925 -26.909 17.540 1.00 . A A . 122 ASP OD1 1 1
20 45015 1 1 122 ASP OD2 O -27.648 -25.232 18.154 1.00 . A A . 122 ASP OD2 1 1
20 45016 1 1 123 GLU C C -26.969 -26.584 11.594 1.00 . A A . 123 GLU C 1 1
20 45017 1 1 123 GLU CA C -28.307 -26.847 12.294 1.00 . A A . 123 GLU CA 1 1
20 45018 1 1 123 GLU CB C -29.430 -26.870 11.248 1.00 . A A . 123 GLU CB 1 1
20 45019 1 1 123 GLU CD C -30.650 -29.101 11.368 1.00 . A A . 123 GLU CD 1 1
20 45020 1 1 123 GLU CG C -30.692 -27.605 11.692 1.00 . A A . 123 GLU CG 1 1
20 45021 1 1 123 GLU H H -29.390 -25.261 13.253 1.00 . A A . 123 GLU H 1 1
20 45022 1 1 123 GLU HA H -28.277 -27.715 12.788 1.00 . A A . 123 GLU HA 1 1
20 45023 1 1 123 GLU HB2 H -29.679 -25.925 11.034 1.00 . A A . 123 GLU HB2 1 1
20 45024 1 1 123 GLU HB3 H -29.082 -27.318 10.424 1.00 . A A . 123 GLU HB3 1 1
20 45025 1 1 123 GLU HG2 H -30.794 -27.494 12.681 1.00 . A A . 123 GLU HG2 1 1
20 45026 1 1 123 GLU HG3 H -31.479 -27.198 11.228 1.00 . A A . 123 GLU HG3 1 1
20 45027 1 1 123 GLU N N -28.568 -25.826 13.323 1.00 . A A . 123 GLU N 1 1
20 45028 1 1 123 GLU O O -26.217 -27.510 11.298 1.00 . A A . 123 GLU O 1 1
20 45029 1 1 123 GLU OE1 O -31.506 -29.563 10.584 1.00 . A A . 123 GLU OE1 1 1
20 45030 1 1 123 GLU OE2 O -29.798 -29.826 11.936 1.00 . A A . 123 GLU OE2 1 1
20 45031 1 1 124 MET C C -24.204 -25.291 11.687 1.00 . A A . 124 MET C 1 1
20 45032 1 1 124 MET CA C -25.366 -24.963 10.755 1.00 . A A . 124 MET CA 1 1
20 45033 1 1 124 MET CB C -25.334 -23.474 10.420 1.00 . A A . 124 MET CB 1 1
20 45034 1 1 124 MET CE C -24.735 -21.421 6.852 1.00 . A A . 124 MET CE 1 1
20 45035 1 1 124 MET CG C -25.034 -23.199 8.960 1.00 . A A . 124 MET CG 1 1
20 45036 1 1 124 MET H H -27.289 -24.595 11.620 1.00 . A A . 124 MET H 1 1
20 45037 1 1 124 MET HA H -25.307 -25.515 9.923 1.00 . A A . 124 MET HA 1 1
20 45038 1 1 124 MET HB2 H -26.225 -23.077 10.639 1.00 . A A . 124 MET HB2 1 1
20 45039 1 1 124 MET HB3 H -24.628 -23.036 10.975 1.00 . A A . 124 MET HB3 1 1
20 45040 1 1 124 MET HE1 H -24.628 -20.488 6.509 1.00 . A A . 124 MET HE1 1 1
20 45041 1 1 124 MET HE2 H -25.556 -21.810 6.434 1.00 . A A . 124 MET HE2 1 1
20 45042 1 1 124 MET HE3 H -23.949 -21.955 6.540 1.00 . A A . 124 MET HE3 1 1
20 45043 1 1 124 MET HG2 H -24.197 -23.710 8.764 1.00 . A A . 124 MET HG2 1 1
20 45044 1 1 124 MET HG3 H -25.798 -23.603 8.455 1.00 . A A . 124 MET HG3 1 1
20 45045 1 1 124 MET N N -26.647 -25.319 11.368 1.00 . A A . 124 MET N 1 1
20 45046 1 1 124 MET O O -23.140 -25.718 11.241 1.00 . A A . 124 MET O 1 1
20 45047 1 1 124 MET SD S -24.854 -21.438 8.640 1.00 . A A . 124 MET SD 1 1
20 45048 1 1 125 ILE C C -23.195 -26.935 14.044 1.00 . A A . 125 ILE C 1 1
20 45049 1 1 125 ILE CA C -23.400 -25.420 13.989 1.00 . A A . 125 ILE CA 1 1
20 45050 1 1 125 ILE CB C -23.827 -24.897 15.401 1.00 . A A . 125 ILE CB 1 1
20 45051 1 1 125 ILE CD1 C -22.604 -22.585 15.486 1.00 . A A . 125 ILE CD1 1 1
20 45052 1 1 125 ILE CG1 C -23.933 -23.357 15.390 1.00 . A A . 125 ILE CG1 1 1
20 45053 1 1 125 ILE CG2 C -22.864 -25.401 16.520 1.00 . A A . 125 ILE CG2 1 1
20 45054 1 1 125 ILE H H -25.292 -24.721 13.278 1.00 . A A . 125 ILE H 1 1
20 45055 1 1 125 ILE HA H -22.564 -24.966 13.678 1.00 . A A . 125 ILE HA 1 1
20 45056 1 1 125 ILE HB H -24.734 -25.260 15.615 1.00 . A A . 125 ILE HB 1 1
20 45057 1 1 125 ILE HD11 H -22.761 -21.598 15.473 1.00 . A A . 125 ILE HD11 1 1
20 45058 1 1 125 ILE HD12 H -22.002 -22.811 14.720 1.00 . A A . 125 ILE HD12 1 1
20 45059 1 1 125 ILE HD13 H -22.120 -22.808 16.333 1.00 . A A . 125 ILE HD13 1 1
20 45060 1 1 125 ILE HG12 H -24.381 -23.086 14.538 1.00 . A A . 125 ILE HG12 1 1
20 45061 1 1 125 ILE HG13 H -24.500 -23.083 16.167 1.00 . A A . 125 ILE HG13 1 1
20 45062 1 1 125 ILE HG21 H -23.147 -25.061 17.416 1.00 . A A . 125 ILE HG21 1 1
20 45063 1 1 125 ILE HG22 H -21.928 -25.089 16.354 1.00 . A A . 125 ILE HG22 1 1
20 45064 1 1 125 ILE HG23 H -22.852 -26.400 16.560 1.00 . A A . 125 ILE HG23 1 1
20 45065 1 1 125 ILE N N -24.414 -25.098 12.980 1.00 . A A . 125 ILE N 1 1
20 45066 1 1 125 ILE O O -22.062 -27.400 14.107 1.00 . A A . 125 ILE O 1 1
20 45067 1 1 126 ARG C C -23.329 -29.791 13.019 1.00 . A A . 126 ARG C 1 1
20 45068 1 1 126 ARG CA C -24.221 -29.172 14.084 1.00 . A A . 126 ARG CA 1 1
20 45069 1 1 126 ARG CB C -25.627 -29.769 13.946 1.00 . A A . 126 ARG CB 1 1
20 45070 1 1 126 ARG CD C -28.005 -29.819 14.777 1.00 . A A . 126 ARG CD 1 1
20 45071 1 1 126 ARG CG C -26.550 -29.514 15.142 1.00 . A A . 126 ARG CG 1 1
20 45072 1 1 126 ARG CZ C -30.279 -29.071 15.476 1.00 . A A . 126 ARG CZ 1 1
20 45073 1 1 126 ARG H H -25.174 -27.262 13.879 1.00 . A A . 126 ARG H 1 1
20 45074 1 1 126 ARG HA H -23.823 -29.350 14.984 1.00 . A A . 126 ARG HA 1 1
20 45075 1 1 126 ARG HB2 H -26.054 -29.375 13.133 1.00 . A A . 126 ARG HB2 1 1
20 45076 1 1 126 ARG HB3 H -25.535 -30.758 13.829 1.00 . A A . 126 ARG HB3 1 1
20 45077 1 1 126 ARG HD2 H -28.171 -29.567 13.823 1.00 . A A . 126 ARG HD2 1 1
20 45078 1 1 126 ARG HD3 H -28.184 -30.795 14.900 1.00 . A A . 126 ARG HD3 1 1
20 45079 1 1 126 ARG HE H -28.575 -28.518 16.359 1.00 . A A . 126 ARG HE 1 1
20 45080 1 1 126 ARG HG2 H -26.273 -30.100 15.903 1.00 . A A . 126 ARG HG2 1 1
20 45081 1 1 126 ARG HG3 H -26.475 -28.555 15.416 1.00 . A A . 126 ARG HG3 1 1
20 45082 1 1 126 ARG HH11 H -30.275 -30.305 13.898 1.00 . A A . 126 ARG HH11 1 1
20 45083 1 1 126 ARG HH12 H -31.835 -29.764 14.422 1.00 . A A . 126 ARG HH12 1 1
20 45084 1 1 126 ARG HH21 H -30.603 -27.824 17.002 1.00 . A A . 126 ARG HH21 1 1
20 45085 1 1 126 ARG HH22 H -32.017 -28.371 16.165 1.00 . A A . 126 ARG HH22 1 1
20 45086 1 1 126 ARG N N -24.282 -27.701 13.989 1.00 . A A . 126 ARG N 1 1
20 45087 1 1 126 ARG NE N -28.956 -29.072 15.618 1.00 . A A . 126 ARG NE 1 1
20 45088 1 1 126 ARG NH1 N -30.840 -29.768 14.524 1.00 . A A . 126 ARG NH1 1 1
20 45089 1 1 126 ARG NH2 N -31.023 -28.369 16.276 1.00 . A A . 126 ARG NH2 1 1
20 45090 1 1 126 ARG O O -22.674 -30.794 13.264 1.00 . A A . 126 ARG O 1 1
20 45091 1 1 127 GLU C C -20.934 -29.560 11.032 1.00 . A A . 127 GLU C 1 1
20 45092 1 1 127 GLU CA C -22.443 -29.644 10.745 1.00 . A A . 127 GLU CA 1 1
20 45093 1 1 127 GLU CB C -22.760 -28.834 9.483 1.00 . A A . 127 GLU CB 1 1
20 45094 1 1 127 GLU CD C -23.975 -30.238 7.763 1.00 . A A . 127 GLU CD 1 1
20 45095 1 1 127 GLU CG C -24.107 -29.176 8.846 1.00 . A A . 127 GLU CG 1 1
20 45096 1 1 127 GLU H H -23.827 -28.341 11.726 1.00 . A A . 127 GLU H 1 1
20 45097 1 1 127 GLU HA H -22.694 -30.607 10.648 1.00 . A A . 127 GLU HA 1 1
20 45098 1 1 127 GLU HB2 H -22.765 -27.864 9.725 1.00 . A A . 127 GLU HB2 1 1
20 45099 1 1 127 GLU HB3 H -22.042 -29.007 8.809 1.00 . A A . 127 GLU HB3 1 1
20 45100 1 1 127 GLU HG2 H -24.723 -29.517 9.556 1.00 . A A . 127 GLU HG2 1 1
20 45101 1 1 127 GLU HG3 H -24.492 -28.348 8.439 1.00 . A A . 127 GLU HG3 1 1
20 45102 1 1 127 GLU N N -23.278 -29.167 11.855 1.00 . A A . 127 GLU N 1 1
20 45103 1 1 127 GLU O O -20.133 -30.148 10.307 1.00 . A A . 127 GLU O 1 1
20 45104 1 1 127 GLU OE1 O -24.159 -29.884 6.573 1.00 . A A . 127 GLU OE1 1 1
20 45105 1 1 127 GLU OE2 O -23.609 -31.387 8.067 1.00 . A A . 127 GLU OE2 1 1
20 45106 1 1 128 ALA C C -18.923 -29.070 13.961 1.00 . A A . 128 ALA C 1 1
20 45107 1 1 128 ALA CA C -19.137 -28.730 12.477 1.00 . A A . 128 ALA CA 1 1
20 45108 1 1 128 ALA CB C -18.641 -27.309 12.184 1.00 . A A . 128 ALA CB 1 1
20 45109 1 1 128 ALA H H -21.240 -28.372 12.628 1.00 . A A . 128 ALA H 1 1
20 45110 1 1 128 ALA HA H -18.650 -29.402 11.920 1.00 . A A . 128 ALA HA 1 1
20 45111 1 1 128 ALA HB1 H -18.775 -27.074 11.221 1.00 . A A . 128 ALA HB1 1 1
20 45112 1 1 128 ALA HB2 H -17.666 -27.220 12.389 1.00 . A A . 128 ALA HB2 1 1
20 45113 1 1 128 ALA HB3 H -19.134 -26.636 12.735 1.00 . A A . 128 ALA HB3 1 1
20 45114 1 1 128 ALA N N -20.547 -28.846 12.085 1.00 . A A . 128 ALA N 1 1
20 45115 1 1 128 ALA O O -17.800 -29.011 14.465 1.00 . A A . 128 ALA O 1 1
20 45116 1 1 129 ASP C C -19.573 -31.103 16.403 1.00 . A A . 129 ASP C 1 1
20 45117 1 1 129 ASP CA C -19.922 -29.644 16.106 1.00 . A A . 129 ASP CA 1 1
20 45118 1 1 129 ASP CB C -21.241 -29.267 16.783 1.00 . A A . 129 ASP CB 1 1
20 45119 1 1 129 ASP CG C -21.124 -29.234 18.283 1.00 . A A . 129 ASP CG 1 1
20 45120 1 1 129 ASP H H -20.879 -29.463 14.205 1.00 . A A . 129 ASP H 1 1
20 45121 1 1 129 ASP HA H -19.184 -29.056 16.437 1.00 . A A . 129 ASP HA 1 1
20 45122 1 1 129 ASP HB2 H -21.523 -28.360 16.468 1.00 . A A . 129 ASP HB2 1 1
20 45123 1 1 129 ASP HB3 H -21.940 -29.938 16.535 1.00 . A A . 129 ASP HB3 1 1
20 45124 1 1 129 ASP N N -19.995 -29.391 14.668 1.00 . A A . 129 ASP N 1 1
20 45125 1 1 129 ASP O O -20.427 -31.915 16.748 1.00 . A A . 129 ASP O 1 1
20 45126 1 1 129 ASP OD1 O -19.981 -29.322 18.790 1.00 . A A . 129 ASP OD1 1 1
20 45127 1 1 129 ASP OD2 O -22.141 -29.051 18.970 1.00 . A A . 129 ASP OD2 1 1
20 45128 1 1 130 ILE C C -17.986 -33.311 17.826 1.00 . A A . 130 ILE C 1 1
20 45129 1 1 130 ILE CA C -17.814 -32.799 16.388 1.00 . A A . 130 ILE CA 1 1
20 45130 1 1 130 ILE CB C -16.302 -32.893 15.968 1.00 . A A . 130 ILE CB 1 1
20 45131 1 1 130 ILE CD1 C -14.659 -32.259 14.050 1.00 . A A . 130 ILE CD1 1 1
20 45132 1 1 130 ILE CG1 C -16.125 -32.383 14.518 1.00 . A A . 130 ILE CG1 1 1
20 45133 1 1 130 ILE CG2 C -15.785 -34.359 16.085 1.00 . A A . 130 ILE CG2 1 1
20 45134 1 1 130 ILE H H -17.650 -30.711 15.997 1.00 . A A . 130 ILE H 1 1
20 45135 1 1 130 ILE HA H -18.407 -33.332 15.785 1.00 . A A . 130 ILE HA 1 1
20 45136 1 1 130 ILE HB H -15.757 -32.318 16.578 1.00 . A A . 130 ILE HB 1 1
20 45137 1 1 130 ILE HD11 H -14.610 -31.926 13.108 1.00 . A A . 130 ILE HD11 1 1
20 45138 1 1 130 ILE HD12 H -14.195 -33.144 14.087 1.00 . A A . 130 ILE HD12 1 1
20 45139 1 1 130 ILE HD13 H -14.151 -31.621 14.628 1.00 . A A . 130 ILE HD13 1 1
20 45140 1 1 130 ILE HG12 H -16.594 -33.018 13.904 1.00 . A A . 130 ILE HG12 1 1
20 45141 1 1 130 ILE HG13 H -16.549 -31.480 14.450 1.00 . A A . 130 ILE HG13 1 1
20 45142 1 1 130 ILE HG21 H -14.823 -34.422 15.819 1.00 . A A . 130 ILE HG21 1 1
20 45143 1 1 130 ILE HG22 H -16.309 -34.972 15.494 1.00 . A A . 130 ILE HG22 1 1
20 45144 1 1 130 ILE HG23 H -15.867 -34.694 17.024 1.00 . A A . 130 ILE HG23 1 1
20 45145 1 1 130 ILE N N -18.302 -31.429 16.236 1.00 . A A . 130 ILE N 1 1
20 45146 1 1 130 ILE O O -18.373 -34.461 18.037 1.00 . A A . 130 ILE O 1 1
20 45147 1 1 131 ASP C C -19.173 -32.684 20.852 1.00 . A A . 131 ASP C 1 1
20 45148 1 1 131 ASP CA C -17.784 -32.903 20.223 1.00 . A A . 131 ASP CA 1 1
20 45149 1 1 131 ASP CB C -16.675 -32.256 21.081 1.00 . A A . 131 ASP CB 1 1
20 45150 1 1 131 ASP CG C -16.843 -30.752 21.260 1.00 . A A . 131 ASP CG 1 1
20 45151 1 1 131 ASP H H -17.395 -31.544 18.600 1.00 . A A . 131 ASP H 1 1
20 45152 1 1 131 ASP HA H -17.644 -33.891 20.162 1.00 . A A . 131 ASP HA 1 1
20 45153 1 1 131 ASP HB2 H -16.681 -32.680 21.987 1.00 . A A . 131 ASP HB2 1 1
20 45154 1 1 131 ASP HB3 H -15.792 -32.421 20.642 1.00 . A A . 131 ASP HB3 1 1
20 45155 1 1 131 ASP N N -17.688 -32.476 18.814 1.00 . A A . 131 ASP N 1 1
20 45156 1 1 131 ASP O O -19.409 -33.088 21.991 1.00 . A A . 131 ASP O 1 1
20 45157 1 1 131 ASP OD1 O -17.813 -30.169 20.741 1.00 . A A . 131 ASP OD1 1 1
20 45158 1 1 131 ASP OD2 O -15.939 -30.125 21.851 1.00 . A A . 131 ASP OD2 1 1
20 45159 1 1 132 GLY C C -21.722 -30.937 21.660 1.00 . A A . 132 GLY C 1 1
20 45160 1 1 132 GLY CA C -21.475 -31.953 20.553 1.00 . A A . 132 GLY CA 1 1
20 45161 1 1 132 GLY H H -19.841 -31.753 19.194 1.00 . A A . 132 GLY H 1 1
20 45162 1 1 132 GLY HA2 H -22.016 -31.693 19.753 1.00 . A A . 132 GLY HA2 1 1
20 45163 1 1 132 GLY HA3 H -21.768 -32.854 20.875 1.00 . A A . 132 GLY HA3 1 1
20 45164 1 1 132 GLY N N -20.097 -32.100 20.096 1.00 . A A . 132 GLY N 1 1
20 45165 1 1 132 GLY O O -22.712 -31.050 22.383 1.00 . A A . 132 GLY O 1 1
20 45166 1 1 133 ASP C C -21.818 -27.762 22.623 1.00 . A A . 133 ASP C 1 1
20 45167 1 1 133 ASP CA C -20.959 -29.002 22.938 1.00 . A A . 133 ASP CA 1 1
20 45168 1 1 133 ASP CB C -19.572 -28.560 23.424 1.00 . A A . 133 ASP CB 1 1
20 45169 1 1 133 ASP CG C -18.999 -27.409 22.615 1.00 . A A . 133 ASP CG 1 1
20 45170 1 1 133 ASP H H -20.060 -29.892 21.204 1.00 . A A . 133 ASP H 1 1
20 45171 1 1 133 ASP HA H -21.447 -29.534 23.630 1.00 . A A . 133 ASP HA 1 1
20 45172 1 1 133 ASP HB2 H -19.641 -28.270 24.378 1.00 . A A . 133 ASP HB2 1 1
20 45173 1 1 133 ASP HB3 H -18.944 -29.335 23.355 1.00 . A A . 133 ASP HB3 1 1
20 45174 1 1 133 ASP N N -20.832 -29.968 21.835 1.00 . A A . 133 ASP N 1 1
20 45175 1 1 133 ASP O O -21.957 -26.870 23.465 1.00 . A A . 133 ASP O 1 1
20 45176 1 1 133 ASP OD1 O -18.437 -26.481 23.229 1.00 . A A . 133 ASP OD1 1 1
20 45177 1 1 133 ASP OD2 O -19.084 -27.427 21.365 1.00 . A A . 133 ASP OD2 1 1
20 45178 1 1 134 GLY C C -22.505 -25.381 20.547 1.00 . A A . 134 GLY C 1 1
20 45179 1 1 134 GLY CA C -23.267 -26.590 21.060 1.00 . A A . 134 GLY CA 1 1
20 45180 1 1 134 GLY H H -22.241 -28.440 20.774 1.00 . A A . 134 GLY H 1 1
20 45181 1 1 134 GLY HA2 H -23.890 -26.915 20.348 1.00 . A A . 134 GLY HA2 1 1
20 45182 1 1 134 GLY HA3 H -23.793 -26.330 21.870 1.00 . A A . 134 GLY HA3 1 1
20 45183 1 1 134 GLY N N -22.400 -27.704 21.432 1.00 . A A . 134 GLY N 1 1
20 45184 1 1 134 GLY O O -23.059 -24.278 20.399 1.00 . A A . 134 GLY O 1 1
20 45185 1 1 135 GLN C C -19.410 -25.034 18.755 1.00 . A A . 135 GLN C 1 1
20 45186 1 1 135 GLN CA C -20.352 -24.497 19.823 1.00 . A A . 135 GLN CA 1 1
20 45187 1 1 135 GLN CB C -19.498 -23.935 20.968 1.00 . A A . 135 GLN CB 1 1
20 45188 1 1 135 GLN CD C -19.385 -23.013 23.323 1.00 . A A . 135 GLN CD 1 1
20 45189 1 1 135 GLN CG C -20.243 -23.705 22.289 1.00 . A A . 135 GLN CG 1 1
20 45190 1 1 135 GLN H H -20.825 -26.478 20.447 1.00 . A A . 135 GLN H 1 1
20 45191 1 1 135 GLN HA H -20.969 -23.803 19.454 1.00 . A A . 135 GLN HA 1 1
20 45192 1 1 135 GLN HB2 H -18.752 -24.578 21.142 1.00 . A A . 135 GLN HB2 1 1
20 45193 1 1 135 GLN HB3 H -19.120 -23.058 20.670 1.00 . A A . 135 GLN HB3 1 1
20 45194 1 1 135 GLN HE21 H -18.692 -24.773 23.970 1.00 . A A . 135 GLN HE21 1 1
20 45195 1 1 135 GLN HE22 H -18.065 -23.377 24.780 1.00 . A A . 135 GLN HE22 1 1
20 45196 1 1 135 GLN HG2 H -21.047 -23.137 22.114 1.00 . A A . 135 GLN HG2 1 1
20 45197 1 1 135 GLN HG3 H -20.532 -24.589 22.658 1.00 . A A . 135 GLN HG3 1 1
20 45198 1 1 135 GLN N N -21.217 -25.570 20.301 1.00 . A A . 135 GLN N 1 1
20 45199 1 1 135 GLN NE2 N -18.658 -23.780 24.083 1.00 . A A . 135 GLN NE2 1 1
20 45200 1 1 135 GLN O O -19.212 -26.239 18.635 1.00 . A A . 135 GLN O 1 1
20 45201 1 1 135 GLN OE1 O -19.374 -21.788 23.428 1.00 . A A . 135 GLN OE1 1 1
20 45202 1 1 136 VAL C C -16.393 -24.138 17.778 1.00 . A A . 136 VAL C 1 1
20 45203 1 1 136 VAL CA C -17.712 -24.485 17.099 1.00 . A A . 136 VAL CA 1 1
20 45204 1 1 136 VAL CB C -17.866 -23.737 15.745 1.00 . A A . 136 VAL CB 1 1
20 45205 1 1 136 VAL CG1 C -16.768 -24.145 14.770 1.00 . A A . 136 VAL CG1 1 1
20 45206 1 1 136 VAL CG2 C -19.227 -24.049 15.124 1.00 . A A . 136 VAL CG2 1 1
20 45207 1 1 136 VAL H H -18.996 -23.163 18.167 1.00 . A A . 136 VAL H 1 1
20 45208 1 1 136 VAL HA H -17.790 -25.465 16.913 1.00 . A A . 136 VAL HA 1 1
20 45209 1 1 136 VAL HB H -17.793 -22.753 15.907 1.00 . A A . 136 VAL HB 1 1
20 45210 1 1 136 VAL HG11 H -16.865 -23.665 13.898 1.00 . A A . 136 VAL HG11 1 1
20 45211 1 1 136 VAL HG12 H -16.800 -25.127 14.585 1.00 . A A . 136 VAL HG12 1 1
20 45212 1 1 136 VAL HG13 H -15.863 -23.931 15.139 1.00 . A A . 136 VAL HG13 1 1
20 45213 1 1 136 VAL HG21 H -19.341 -23.574 14.252 1.00 . A A . 136 VAL HG21 1 1
20 45214 1 1 136 VAL HG22 H -19.971 -23.764 15.729 1.00 . A A . 136 VAL HG22 1 1
20 45215 1 1 136 VAL HG23 H -19.328 -25.030 14.956 1.00 . A A . 136 VAL HG23 1 1
20 45216 1 1 136 VAL N N -18.761 -24.128 18.048 1.00 . A A . 136 VAL N 1 1
20 45217 1 1 136 VAL O O -16.144 -22.985 18.135 1.00 . A A . 136 VAL O 1 1
20 45218 1 1 137 ASN C C -13.345 -24.375 17.754 1.00 . A A . 137 ASN C 1 1
20 45219 1 1 137 ASN CA C -14.320 -25.013 18.737 1.00 . A A . 137 ASN CA 1 1
20 45220 1 1 137 ASN CB C -13.746 -26.385 19.163 1.00 . A A . 137 ASN CB 1 1
20 45221 1 1 137 ASN CG C -14.683 -27.193 20.061 1.00 . A A . 137 ASN CG 1 1
20 45222 1 1 137 ASN H H -15.865 -26.068 17.720 1.00 . A A . 137 ASN H 1 1
20 45223 1 1 137 ASN HA H -14.497 -24.451 19.545 1.00 . A A . 137 ASN HA 1 1
20 45224 1 1 137 ASN HB2 H -13.563 -26.924 18.340 1.00 . A A . 137 ASN HB2 1 1
20 45225 1 1 137 ASN HB3 H -12.892 -26.234 19.660 1.00 . A A . 137 ASN HB3 1 1
20 45226 1 1 137 ASN HD21 H -13.147 -28.328 20.648 1.00 . A A . 137 ASN HD21 1 1
20 45227 1 1 137 ASN HD22 H -14.694 -28.769 21.289 1.00 . A A . 137 ASN HD22 1 1
20 45228 1 1 137 ASN N N -15.591 -25.157 18.029 1.00 . A A . 137 ASN N 1 1
20 45229 1 1 137 ASN ND2 N -14.132 -28.172 20.717 1.00 . A A . 137 ASN ND2 1 1
20 45230 1 1 137 ASN O O -13.594 -24.371 16.557 1.00 . A A . 137 ASN O 1 1
20 45231 1 1 137 ASN OD1 O -15.886 -26.972 20.121 1.00 . A A . 137 ASN OD1 1 1
20 45232 1 1 138 TYR C C -10.740 -24.360 16.260 1.00 . A A . 138 TYR C 1 1
20 45233 1 1 138 TYR CA C -11.181 -23.358 17.337 1.00 . A A . 138 TYR CA 1 1
20 45234 1 1 138 TYR CB C -9.967 -22.905 18.145 1.00 . A A . 138 TYR CB 1 1
20 45235 1 1 138 TYR CD1 C -9.158 -20.706 17.172 1.00 . A A . 138 TYR CD1 1 1
20 45236 1 1 138 TYR CD2 C -7.887 -22.711 16.692 1.00 . A A . 138 TYR CD2 1 1
20 45237 1 1 138 TYR CE1 C -8.250 -19.942 16.397 1.00 . A A . 138 TYR CE1 1 1
20 45238 1 1 138 TYR CE2 C -6.974 -21.946 15.914 1.00 . A A . 138 TYR CE2 1 1
20 45239 1 1 138 TYR CG C -8.986 -22.095 17.327 1.00 . A A . 138 TYR CG 1 1
20 45240 1 1 138 TYR CZ C -7.164 -20.568 15.781 1.00 . A A . 138 TYR CZ 1 1
20 45241 1 1 138 TYR H H -12.020 -23.965 19.214 1.00 . A A . 138 TYR H 1 1
20 45242 1 1 138 TYR HA H -11.629 -22.578 16.900 1.00 . A A . 138 TYR HA 1 1
20 45243 1 1 138 TYR HB2 H -10.281 -22.342 18.910 1.00 . A A . 138 TYR HB2 1 1
20 45244 1 1 138 TYR HB3 H -9.494 -23.713 18.497 1.00 . A A . 138 TYR HB3 1 1
20 45245 1 1 138 TYR HD1 H -9.931 -20.253 17.615 1.00 . A A . 138 TYR HD1 1 1
20 45246 1 1 138 TYR HD2 H -7.747 -23.697 16.791 1.00 . A A . 138 TYR HD2 1 1
20 45247 1 1 138 TYR HE1 H -8.386 -18.957 16.292 1.00 . A A . 138 TYR HE1 1 1
20 45248 1 1 138 TYR HE2 H -6.200 -22.393 15.464 1.00 . A A . 138 TYR HE2 1 1
20 45249 1 1 138 TYR HH H -5.391 -20.113 15.226 1.00 . A A . 138 TYR HH 1 1
20 45250 1 1 138 TYR N N -12.197 -23.922 18.230 1.00 . A A . 138 TYR N 1 1
20 45251 1 1 138 TYR O O -10.652 -24.024 15.090 1.00 . A A . 138 TYR O 1 1
20 45252 1 1 138 TYR OH O -6.285 -19.823 15.044 1.00 . A A . 138 TYR OH 1 1
20 45253 1 1 139 GLU C C -11.197 -26.984 14.721 1.00 . A A . 139 GLU C 1 1
20 45254 1 1 139 GLU CA C -10.078 -26.636 15.700 1.00 . A A . 139 GLU CA 1 1
20 45255 1 1 139 GLU CB C -9.688 -27.889 16.468 1.00 . A A . 139 GLU CB 1 1
20 45256 1 1 139 GLU CD C -7.958 -29.000 17.936 1.00 . A A . 139 GLU CD 1 1
20 45257 1 1 139 GLU CG C -8.305 -27.787 17.093 1.00 . A A . 139 GLU CG 1 1
20 45258 1 1 139 GLU H H -10.583 -25.834 17.620 1.00 . A A . 139 GLU H 1 1
20 45259 1 1 139 GLU HA H -9.305 -26.252 15.196 1.00 . A A . 139 GLU HA 1 1
20 45260 1 1 139 GLU HB2 H -10.357 -28.041 17.195 1.00 . A A . 139 GLU HB2 1 1
20 45261 1 1 139 GLU HB3 H -9.697 -28.666 15.838 1.00 . A A . 139 GLU HB3 1 1
20 45262 1 1 139 GLU HG2 H -7.627 -27.700 16.363 1.00 . A A . 139 GLU HG2 1 1
20 45263 1 1 139 GLU HG3 H -8.275 -26.974 17.675 1.00 . A A . 139 GLU HG3 1 1
20 45264 1 1 139 GLU N N -10.490 -25.599 16.653 1.00 . A A . 139 GLU N 1 1
20 45265 1 1 139 GLU O O -10.976 -27.151 13.524 1.00 . A A . 139 GLU O 1 1
20 45266 1 1 139 GLU OE1 O -7.735 -28.825 19.153 1.00 . A A . 139 GLU OE1 1 1
20 45267 1 1 139 GLU OE2 O -7.917 -30.121 17.392 1.00 . A A . 139 GLU OE2 1 1
20 45268 1 1 140 GLU C C -13.808 -26.244 13.401 1.00 . A A . 140 GLU C 1 1
20 45269 1 1 140 GLU CA C -13.592 -27.353 14.433 1.00 . A A . 140 GLU CA 1 1
20 45270 1 1 140 GLU CB C -14.826 -27.455 15.328 1.00 . A A . 140 GLU CB 1 1
20 45271 1 1 140 GLU CD C -16.078 -28.723 17.157 1.00 . A A . 140 GLU CD 1 1
20 45272 1 1 140 GLU CG C -14.893 -28.734 16.186 1.00 . A A . 140 GLU CG 1 1
20 45273 1 1 140 GLU H H -12.518 -26.929 16.230 1.00 . A A . 140 GLU H 1 1
20 45274 1 1 140 GLU HA H -13.412 -28.225 13.978 1.00 . A A . 140 GLU HA 1 1
20 45275 1 1 140 GLU HB2 H -14.830 -26.665 15.941 1.00 . A A . 140 GLU HB2 1 1
20 45276 1 1 140 GLU HB3 H -15.635 -27.427 14.742 1.00 . A A . 140 GLU HB3 1 1
20 45277 1 1 140 GLU HG2 H -14.983 -29.525 15.581 1.00 . A A . 140 GLU HG2 1 1
20 45278 1 1 140 GLU HG3 H -14.048 -28.813 16.715 1.00 . A A . 140 GLU HG3 1 1
20 45279 1 1 140 GLU N N -12.407 -27.067 15.246 1.00 . A A . 140 GLU N 1 1
20 45280 1 1 140 GLU O O -14.213 -26.507 12.285 1.00 . A A . 140 GLU O 1 1
20 45281 1 1 140 GLU OE1 O -16.349 -29.735 17.832 1.00 . A A . 140 GLU OE1 1 1
20 45282 1 1 140 GLU OE2 O -16.671 -27.650 17.352 1.00 . A A . 140 GLU OE2 1 1
20 45283 1 1 141 PHE C C -12.636 -23.980 11.688 1.00 . A A . 141 PHE C 1 1
20 45284 1 1 141 PHE CA C -13.610 -23.867 12.853 1.00 . A A . 141 PHE CA 1 1
20 45285 1 1 141 PHE CB C -13.348 -22.570 13.620 1.00 . A A . 141 PHE CB 1 1
20 45286 1 1 141 PHE CD1 C -12.200 -20.701 12.361 1.00 . A A . 141 PHE CD1 1 1
20 45287 1 1 141 PHE CD2 C -14.627 -20.768 12.385 1.00 . A A . 141 PHE CD2 1 1
20 45288 1 1 141 PHE CE1 C -12.231 -19.507 11.598 1.00 . A A . 141 PHE CE1 1 1
20 45289 1 1 141 PHE CE2 C -14.672 -19.574 11.616 1.00 . A A . 141 PHE CE2 1 1
20 45290 1 1 141 PHE CG C -13.396 -21.332 12.765 1.00 . A A . 141 PHE CG 1 1
20 45291 1 1 141 PHE CZ C -13.469 -18.941 11.229 1.00 . A A . 141 PHE CZ 1 1
20 45292 1 1 141 PHE H H -13.166 -24.850 14.697 1.00 . A A . 141 PHE H 1 1
20 45293 1 1 141 PHE HA H -14.545 -23.897 12.498 1.00 . A A . 141 PHE HA 1 1
20 45294 1 1 141 PHE HB2 H -14.040 -22.476 14.336 1.00 . A A . 141 PHE HB2 1 1
20 45295 1 1 141 PHE HB3 H -12.441 -22.622 14.036 1.00 . A A . 141 PHE HB3 1 1
20 45296 1 1 141 PHE HD1 H -11.320 -21.100 12.618 1.00 . A A . 141 PHE HD1 1 1
20 45297 1 1 141 PHE HD2 H -15.480 -21.211 12.660 1.00 . A A . 141 PHE HD2 1 1
20 45298 1 1 141 PHE HE1 H -11.377 -19.067 11.321 1.00 . A A . 141 PHE HE1 1 1
20 45299 1 1 141 PHE HE2 H -15.552 -19.183 11.349 1.00 . A A . 141 PHE HE2 1 1
20 45300 1 1 141 PHE HZ H -13.496 -18.096 10.695 1.00 . A A . 141 PHE HZ 1 1
20 45301 1 1 141 PHE N N -13.494 -25.009 13.766 1.00 . A A . 141 PHE N 1 1
20 45302 1 1 141 PHE O O -12.984 -23.672 10.555 1.00 . A A . 141 PHE O 1 1
20 45303 1 1 142 VAL C C -10.967 -25.753 9.941 1.00 . A A . 142 VAL C 1 1
20 45304 1 1 142 VAL CA C -10.449 -24.660 10.878 1.00 . A A . 142 VAL CA 1 1
20 45305 1 1 142 VAL CB C -9.045 -25.042 11.448 1.00 . A A . 142 VAL CB 1 1
20 45306 1 1 142 VAL CG1 C -8.043 -25.321 10.314 1.00 . A A . 142 VAL CG1 1 1
20 45307 1 1 142 VAL CG2 C -8.501 -23.902 12.332 1.00 . A A . 142 VAL CG2 1 1
20 45308 1 1 142 VAL H H -11.181 -24.682 12.892 1.00 . A A . 142 VAL H 1 1
20 45309 1 1 142 VAL HA H -10.384 -23.787 10.394 1.00 . A A . 142 VAL HA 1 1
20 45310 1 1 142 VAL HB H -9.141 -25.873 11.996 1.00 . A A . 142 VAL HB 1 1
20 45311 1 1 142 VAL HG11 H -7.145 -25.565 10.681 1.00 . A A . 142 VAL HG11 1 1
20 45312 1 1 142 VAL HG12 H -7.928 -24.517 9.731 1.00 . A A . 142 VAL HG12 1 1
20 45313 1 1 142 VAL HG13 H -8.355 -26.077 9.738 1.00 . A A . 142 VAL HG13 1 1
20 45314 1 1 142 VAL HG21 H -7.602 -24.135 12.703 1.00 . A A . 142 VAL HG21 1 1
20 45315 1 1 142 VAL HG22 H -9.114 -23.722 13.101 1.00 . A A . 142 VAL HG22 1 1
20 45316 1 1 142 VAL HG23 H -8.408 -23.056 11.808 1.00 . A A . 142 VAL HG23 1 1
20 45317 1 1 142 VAL N N -11.428 -24.457 11.949 1.00 . A A . 142 VAL N 1 1
20 45318 1 1 142 VAL O O -10.860 -25.639 8.725 1.00 . A A . 142 VAL O 1 1
20 45319 1 1 143 GLN C C -13.354 -27.261 8.860 1.00 . A A . 143 GLN C 1 1
20 45320 1 1 143 GLN CA C -12.180 -27.829 9.665 1.00 . A A . 143 GLN CA 1 1
20 45321 1 1 143 GLN CB C -12.635 -29.010 10.533 1.00 . A A . 143 GLN CB 1 1
20 45322 1 1 143 GLN CD C -13.700 -30.426 8.703 1.00 . A A . 143 GLN CD 1 1
20 45323 1 1 143 GLN CG C -12.653 -30.356 9.798 1.00 . A A . 143 GLN CG 1 1
20 45324 1 1 143 GLN H H -11.649 -26.849 11.492 1.00 . A A . 143 GLN H 1 1
20 45325 1 1 143 GLN HA H -11.458 -28.130 9.041 1.00 . A A . 143 GLN HA 1 1
20 45326 1 1 143 GLN HB2 H -12.013 -29.086 11.312 1.00 . A A . 143 GLN HB2 1 1
20 45327 1 1 143 GLN HB3 H -13.560 -28.820 10.863 1.00 . A A . 143 GLN HB3 1 1
20 45328 1 1 143 GLN HE21 H -12.287 -30.777 7.323 1.00 . A A . 143 GLN HE21 1 1
20 45329 1 1 143 GLN HE22 H -13.914 -30.726 6.731 1.00 . A A . 143 GLN HE22 1 1
20 45330 1 1 143 GLN HG2 H -11.756 -30.509 9.384 1.00 . A A . 143 GLN HG2 1 1
20 45331 1 1 143 GLN HG3 H -12.843 -31.081 10.460 1.00 . A A . 143 GLN HG3 1 1
20 45332 1 1 143 GLN N N -11.587 -26.785 10.496 1.00 . A A . 143 GLN N 1 1
20 45333 1 1 143 GLN NE2 N -13.267 -30.661 7.490 1.00 . A A . 143 GLN NE2 1 1
20 45334 1 1 143 GLN O O -13.468 -27.515 7.671 1.00 . A A . 143 GLN O 1 1
20 45335 1 1 143 GLN OE1 O -14.880 -30.279 8.952 1.00 . A A . 143 GLN OE1 1 1
20 45336 1 1 144 MET C C -14.912 -24.927 7.683 1.00 . A A . 144 MET C 1 1
20 45337 1 1 144 MET CA C -15.339 -25.825 8.846 1.00 . A A . 144 MET CA 1 1
20 45338 1 1 144 MET CB C -16.126 -25.003 9.876 1.00 . A A . 144 MET CB 1 1
20 45339 1 1 144 MET CE C -20.143 -23.955 10.296 1.00 . A A . 144 MET CE 1 1
20 45340 1 1 144 MET CG C -17.560 -24.702 9.474 1.00 . A A . 144 MET CG 1 1
20 45341 1 1 144 MET H H -14.014 -26.250 10.464 1.00 . A A . 144 MET H 1 1
20 45342 1 1 144 MET HA H -15.888 -26.581 8.490 1.00 . A A . 144 MET HA 1 1
20 45343 1 1 144 MET HB2 H -16.147 -25.511 10.737 1.00 . A A . 144 MET HB2 1 1
20 45344 1 1 144 MET HB3 H -15.654 -24.133 10.014 1.00 . A A . 144 MET HB3 1 1
20 45345 1 1 144 MET HE1 H -20.746 -23.472 10.931 1.00 . A A . 144 MET HE1 1 1
20 45346 1 1 144 MET HE2 H -20.403 -24.921 10.300 1.00 . A A . 144 MET HE2 1 1
20 45347 1 1 144 MET HE3 H -20.313 -23.595 9.378 1.00 . A A . 144 MET HE3 1 1
20 45348 1 1 144 MET HG2 H -17.494 -24.205 8.609 1.00 . A A . 144 MET HG2 1 1
20 45349 1 1 144 MET HG3 H -17.984 -25.593 9.316 1.00 . A A . 144 MET HG3 1 1
20 45350 1 1 144 MET N N -14.184 -26.447 9.498 1.00 . A A . 144 MET N 1 1
20 45351 1 1 144 MET O O -15.614 -24.818 6.684 1.00 . A A . 144 MET O 1 1
20 45352 1 1 144 MET SD S -18.403 -23.747 10.765 1.00 . A A . 144 MET SD 1 1
20 45353 1 1 145 MET C C -12.873 -24.217 5.467 1.00 . A A . 145 MET C 1 1
20 45354 1 1 145 MET CA C -13.178 -23.455 6.765 1.00 . A A . 145 MET CA 1 1
20 45355 1 1 145 MET CB C -11.890 -22.807 7.297 1.00 . A A . 145 MET CB 1 1
20 45356 1 1 145 MET CE C -10.266 -20.239 8.684 1.00 . A A . 145 MET CE 1 1
20 45357 1 1 145 MET CG C -11.400 -21.606 6.496 1.00 . A A . 145 MET CG 1 1
20 45358 1 1 145 MET H H -13.203 -24.480 8.636 1.00 . A A . 145 MET H 1 1
20 45359 1 1 145 MET HA H -13.888 -22.776 6.578 1.00 . A A . 145 MET HA 1 1
20 45360 1 1 145 MET HB2 H -12.055 -22.505 8.236 1.00 . A A . 145 MET HB2 1 1
20 45361 1 1 145 MET HB3 H -11.166 -23.498 7.291 1.00 . A A . 145 MET HB3 1 1
20 45362 1 1 145 MET HE1 H -9.467 -19.848 9.141 1.00 . A A . 145 MET HE1 1 1
20 45363 1 1 145 MET HE2 H -10.670 -20.917 9.298 1.00 . A A . 145 MET HE2 1 1
20 45364 1 1 145 MET HE3 H -10.934 -19.506 8.554 1.00 . A A . 145 MET HE3 1 1
20 45365 1 1 145 MET HG2 H -11.346 -21.929 5.551 1.00 . A A . 145 MET HG2 1 1
20 45366 1 1 145 MET HG3 H -12.129 -20.926 6.575 1.00 . A A . 145 MET HG3 1 1
20 45367 1 1 145 MET N N -13.734 -24.329 7.803 1.00 . A A . 145 MET N 1 1
20 45368 1 1 145 MET O O -12.768 -23.621 4.398 1.00 . A A . 145 MET O 1 1
20 45369 1 1 145 MET SD S -9.809 -20.986 7.106 1.00 . A A . 145 MET SD 1 1
20 45370 1 1 146 THR C C -13.486 -27.497 4.251 1.00 . A A . 146 THR C 1 1
20 45371 1 1 146 THR CA C -12.441 -26.379 4.402 1.00 . A A . 146 THR CA 1 1
20 45372 1 1 146 THR CB C -10.990 -26.956 4.509 1.00 . A A . 146 THR CB 1 1
20 45373 1 1 146 THR CG2 C -10.822 -27.875 5.718 1.00 . A A . 146 THR CG2 1 1
20 45374 1 1 146 THR H H -12.857 -25.966 6.459 1.00 . A A . 146 THR H 1 1
20 45375 1 1 146 THR HA H -12.514 -25.775 3.609 1.00 . A A . 146 THR HA 1 1
20 45376 1 1 146 THR HB H -10.326 -26.211 4.564 1.00 . A A . 146 THR HB 1 1
20 45377 1 1 146 THR HG1 H -11.477 -27.903 2.853 1.00 . A A . 146 THR HG1 1 1
20 45378 1 1 146 THR HG21 H -9.890 -28.233 5.769 1.00 . A A . 146 THR HG21 1 1
20 45379 1 1 146 THR HG22 H -11.449 -28.653 5.667 1.00 . A A . 146 THR HG22 1 1
20 45380 1 1 146 THR HG23 H -11.010 -27.385 6.569 1.00 . A A . 146 THR HG23 1 1
20 45381 1 1 146 THR N N -12.744 -25.534 5.564 1.00 . A A . 146 THR N 1 1
20 45382 1 1 146 THR O O -13.258 -28.499 3.563 1.00 . A A . 146 THR O 1 1
20 45383 1 1 146 THR OG1 O -10.671 -27.697 3.328 1.00 . A A . 146 THR OG1 1 1
20 45384 1 1 147 ALA C C -16.752 -27.874 3.745 1.00 . A A . 147 ALA C 1 1
20 45385 1 1 147 ALA CA C -15.724 -28.289 4.807 1.00 . A A . 147 ALA CA 1 1
20 45386 1 1 147 ALA CB C -16.410 -28.413 6.177 1.00 . A A . 147 ALA CB 1 1
20 45387 1 1 147 ALA H H -14.759 -26.494 5.440 1.00 . A A . 147 ALA H 1 1
20 45388 1 1 147 ALA HA H -15.296 -29.152 4.540 1.00 . A A . 147 ALA HA 1 1
20 45389 1 1 147 ALA HB1 H -15.755 -28.682 6.883 1.00 . A A . 147 ALA HB1 1 1
20 45390 1 1 147 ALA HB2 H -17.136 -29.100 6.153 1.00 . A A . 147 ALA HB2 1 1
20 45391 1 1 147 ALA HB3 H -16.819 -27.543 6.453 1.00 . A A . 147 ALA HB3 1 1
20 45392 1 1 147 ALA N N -14.634 -27.318 4.888 1.00 . A A . 147 ALA N 1 1
20 45393 1 1 147 ALA O O -16.839 -26.704 3.379 1.00 . A A . 147 ALA O 1 1
20 45394 1 1 148 LYS C C -18.223 -28.165 1.032 1.00 . A A . 148 LYS C 1 1
20 45395 1 1 148 LYS CA C -18.695 -28.655 2.408 1.00 . A A . 148 LYS CA 1 1
20 45396 1 1 148 LYS CB C -19.736 -27.709 3.029 1.00 . A A . 148 LYS CB 1 1
20 45397 1 1 148 LYS CD C -22.154 -27.085 3.339 1.00 . A A . 148 LYS CD 1 1
20 45398 1 1 148 LYS CE C -22.920 -27.885 4.396 1.00 . A A . 148 LYS CE 1 1
20 45399 1 1 148 LYS CG C -21.170 -27.963 2.570 1.00 . A A . 148 LYS CG 1 1
20 45400 1 1 148 LYS H H -17.420 -29.766 3.712 1.00 . A A . 148 LYS H 1 1
20 45401 1 1 148 LYS HA H -19.096 -29.561 2.274 1.00 . A A . 148 LYS HA 1 1
20 45402 1 1 148 LYS HB2 H -19.705 -27.813 4.023 1.00 . A A . 148 LYS HB2 1 1
20 45403 1 1 148 LYS HB3 H -19.494 -26.770 2.784 1.00 . A A . 148 LYS HB3 1 1
20 45404 1 1 148 LYS HD2 H -21.647 -26.351 3.792 1.00 . A A . 148 LYS HD2 1 1
20 45405 1 1 148 LYS HD3 H -22.807 -26.689 2.694 1.00 . A A . 148 LYS HD3 1 1
20 45406 1 1 148 LYS HE2 H -23.604 -27.290 4.818 1.00 . A A . 148 LYS HE2 1 1
20 45407 1 1 148 LYS HE3 H -23.378 -28.654 3.948 1.00 . A A . 148 LYS HE3 1 1
20 45408 1 1 148 LYS HG2 H -21.243 -27.758 1.594 1.00 . A A . 148 LYS HG2 1 1
20 45409 1 1 148 LYS HG3 H -21.398 -28.924 2.727 1.00 . A A . 148 LYS HG3 1 1
20 45410 1 1 148 LYS HZ1 H -22.586 -28.951 6.155 1.00 . A A . 148 LYS HZ1 1 1
20 45411 1 1 148 LYS HZ2 H -21.576 -27.702 5.977 1.00 . A A . 148 LYS HZ2 1 1
20 45412 1 1 148 LYS HZ3 H -21.351 -29.052 5.116 1.00 . A A . 148 LYS HZ3 1 1
20 45413 1 1 148 LYS N N -17.574 -28.847 3.349 1.00 . A A . 148 LYS N 1 1
20 45414 1 1 148 LYS NZ N -22.046 -28.437 5.489 1.00 . A A . 148 LYS NZ 1 1
20 45415 1 1 148 LYS O O -18.930 -27.356 0.393 1.00 . A A . 148 LYS O 1 1
20 45416 1 1 148 LYS OXT O -17.207 -28.717 0.566 1.00 . A A . 148 LYS OXT 1 1
20 45417 2 2 1 CA CA CA 17.979 -33.434 21.966 1.00 . B A . 201 CA CA 1 1
20 45418 3 2 1 CA CA CA 20.086 -27.620 12.499 1.00 . C A . 202 CA CA 1 1
20 45419 4 2 1 CA CA CA -17.175 -17.243 22.534 1.00 . D A . 203 CA CA 1 1
20 45420 5 2 1 CA CA CA -17.947 -28.222 19.395 1.00 . E A . 204 CA CA 1 1
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