NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547533 |
2lnh   |
18165 | cing | 4-filtered-FRED | STAR | entry | full | 4789 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnh
# This FRED archive file contains, for PDB entry <2lnh>:
#
# - 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_2lnh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnh
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19981.27
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 $Neural_Wiskott_Aldrich_syndrome_protein A . 1 1
2 . 2 $Brain_specific_angiogenesis_inhibitor_1_associated_protein_2_like B . 1 1
3 . 3 $Secreted_effector_protein_EspF_U_ C . 1 1
stop_
save_
save_Neural_Wiskott_Aldrich_syndrome_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neural Wiskott Aldrich syndrome protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSNFQHIGHVGWDPNTGFDLNNLDPELKNLFDMCGISEAQLKDRETSKVIYDFIEKTGGVEAVKN
_Entity.Number_of_monomers 65
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASN . 1 1
4 PHE . 1 1
5 GLN . 1 1
6 HIS . 1 1
7 ILE . 1 1
8 GLY . 1 1
9 HIS . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 TRP . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 ASN . 1 1
16 THR . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 ASN . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 MET . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 SER . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 GLN . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 THR . 1 1
47 SER . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 THR . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
PHE 4 4 1 1
GLN 5 5 1 1
HIS 6 6 1 1
ILE 7 7 1 1
GLY 8 8 1 1
HIS 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
TRP 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
ASN 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
ASN 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
MET 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
GLN 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
stop_
save_
save_Brain_specific_angiogenesis_inhibitor_1_associated_protein_2_like
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Brain specific angiogenesis inhibitor 1 associated protein 2 like"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMKKQKVKTIFPHTAGSNKTLLSFAQGDVITLLIPEEKDGWLYGEHDVSKARGWFPSSYTKLLEE
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 HIS . 1 2
4 MET . 1 2
5 LYS . 1 2
6 LYS . 1 2
7 GLN . 1 2
8 LYS . 1 2
9 VAL . 1 2
10 LYS . 1 2
11 THR . 1 2
12 ILE . 1 2
13 PHE . 1 2
14 PRO . 1 2
15 HIS . 1 2
16 THR . 1 2
17 ALA . 1 2
18 GLY . 1 2
19 SER . 1 2
20 ASN . 1 2
21 LYS . 1 2
22 THR . 1 2
23 LEU . 1 2
24 LEU . 1 2
25 SER . 1 2
26 PHE . 1 2
27 ALA . 1 2
28 GLN . 1 2
29 GLY . 1 2
30 ASP . 1 2
31 VAL . 1 2
32 ILE . 1 2
33 THR . 1 2
34 LEU . 1 2
35 LEU . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 GLU . 1 2
39 GLU . 1 2
40 LYS . 1 2
41 ASP . 1 2
42 GLY . 1 2
43 TRP . 1 2
44 LEU . 1 2
45 TYR . 1 2
46 GLY . 1 2
47 GLU . 1 2
48 HIS . 1 2
49 ASP . 1 2
50 VAL . 1 2
51 SER . 1 2
52 LYS . 1 2
53 ALA . 1 2
54 ARG . 1 2
55 GLY . 1 2
56 TRP . 1 2
57 PHE . 1 2
58 PRO . 1 2
59 SER . 1 2
60 SER . 1 2
61 TYR . 1 2
62 THR . 1 2
63 LYS . 1 2
64 LEU . 1 2
65 LEU . 1 2
66 GLU . 1 2
67 GLU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
HIS 3 3 1 2
MET 4 4 1 2
LYS 5 5 1 2
LYS 6 6 1 2
GLN 7 7 1 2
LYS 8 8 1 2
VAL 9 9 1 2
LYS 10 10 1 2
THR 11 11 1 2
ILE 12 12 1 2
PHE 13 13 1 2
PRO 14 14 1 2
HIS 15 15 1 2
THR 16 16 1 2
ALA 17 17 1 2
GLY 18 18 1 2
SER 19 19 1 2
ASN 20 20 1 2
LYS 21 21 1 2
THR 22 22 1 2
LEU 23 23 1 2
LEU 24 24 1 2
SER 25 25 1 2
PHE 26 26 1 2
ALA 27 27 1 2
GLN 28 28 1 2
GLY 29 29 1 2
ASP 30 30 1 2
VAL 31 31 1 2
ILE 32 32 1 2
THR 33 33 1 2
LEU 34 34 1 2
LEU 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
GLU 38 38 1 2
GLU 39 39 1 2
LYS 40 40 1 2
ASP 41 41 1 2
GLY 42 42 1 2
TRP 43 43 1 2
LEU 44 44 1 2
TYR 45 45 1 2
GLY 46 46 1 2
GLU 47 47 1 2
HIS 48 48 1 2
ASP 49 49 1 2
VAL 50 50 1 2
SER 51 51 1 2
LYS 52 52 1 2
ALA 53 53 1 2
ARG 54 54 1 2
GLY 55 55 1 2
TRP 56 56 1 2
PHE 57 57 1 2
PRO 58 58 1 2
SER 59 59 1 2
SER 60 60 1 2
TYR 61 61 1 2
THR 62 62 1 2
LYS 63 63 1 2
LEU 64 64 1 2
LEU 65 65 1 2
GLU 66 66 1 2
GLU 67 67 1 2
stop_
save_
save_Secreted_effector_protein_EspF_U_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "Secreted effector protein EspF U "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPDVAQRLMQHLAEHGIQPARNMAEHIPPAPNWPAPTPPVQNEQSRP
_Entity.Number_of_monomers 48
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 3
2 LEU . 1 3
3 PRO . 1 3
4 ASP . 1 3
5 VAL . 1 3
6 ALA . 1 3
7 GLN . 1 3
8 ARG . 1 3
9 LEU . 1 3
10 MET . 1 3
11 GLN . 1 3
12 HIS . 1 3
13 LEU . 1 3
14 ALA . 1 3
15 GLU . 1 3
16 HIS . 1 3
17 GLY . 1 3
18 ILE . 1 3
19 GLN . 1 3
20 PRO . 1 3
21 ALA . 1 3
22 ARG . 1 3
23 ASN . 1 3
24 MET . 1 3
25 ALA . 1 3
26 GLU . 1 3
27 HIS . 1 3
28 ILE . 1 3
29 PRO . 1 3
30 PRO . 1 3
31 ALA . 1 3
32 PRO . 1 3
33 ASN . 1 3
34 TRP . 1 3
35 PRO . 1 3
36 ALA . 1 3
37 PRO . 1 3
38 THR . 1 3
39 PRO . 1 3
40 PRO . 1 3
41 VAL . 1 3
42 GLN . 1 3
43 ASN . 1 3
44 GLU . 1 3
45 GLN . 1 3
46 SER . 1 3
47 ARG . 1 3
48 PRO . 1 3
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 3
LEU 2 2 1 3
PRO 3 3 1 3
ASP 4 4 1 3
VAL 5 5 1 3
ALA 6 6 1 3
GLN 7 7 1 3
ARG 8 8 1 3
LEU 9 9 1 3
MET 10 10 1 3
GLN 11 11 1 3
HIS 12 12 1 3
LEU 13 13 1 3
ALA 14 14 1 3
GLU 15 15 1 3
HIS 16 16 1 3
GLY 17 17 1 3
ILE 18 18 1 3
GLN 19 19 1 3
PRO 20 20 1 3
ALA 21 21 1 3
ARG 22 22 1 3
ASN 23 23 1 3
MET 24 24 1 3
ALA 25 25 1 3
GLU 26 26 1 3
HIS 27 27 1 3
ILE 28 28 1 3
PRO 29 29 1 3
PRO 30 30 1 3
ALA 31 31 1 3
PRO 32 32 1 3
ASN 33 33 1 3
TRP 34 34 1 3
PRO 35 35 1 3
ALA 36 36 1 3
PRO 37 37 1 3
THR 38 38 1 3
PRO 39 39 1 3
PRO 40 40 1 3
VAL 41 41 1 3
GLN 42 42 1 3
ASN 43 43 1 3
GLU 44 44 1 3
GLN 45 45 1 3
SER 46 46 1 3
ARG 47 47 1 3
PRO 48 48 1 3
stop_
save_
save_DYANA/DIANA_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
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
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4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 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 3 ASN QB . 208 ASN QB 1 1
1 1 2 1 1 4 PHE H . 209 PHE H 1 1
2 1 1 1 1 3 ASN QB . 208 ASN QB 1 1
2 1 2 1 1 4 PHE QD . 209 PHE QD 1 1
3 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
3 1 2 1 1 4 PHE QD . 209 PHE QD 1 1
4 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
4 1 2 1 1 5 GLN HB3 . 210 GLN HB3 1 1
5 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
5 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
6 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
6 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
7 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
7 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
8 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
8 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
9 1 1 1 1 4 PHE HA . 209 PHE HA 1 1
9 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
10 1 1 1 1 4 PHE QB . 209 PHE QB 1 1
10 1 2 1 1 7 ILE HA . 212 ILE HA 1 1
11 1 1 1 1 4 PHE QB . 209 PHE QB 1 1
11 1 2 1 1 7 ILE HB . 212 ILE HB 1 1
12 1 1 1 1 4 PHE QB . 209 PHE QB 1 1
12 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
13 1 1 1 1 4 PHE QB . 209 PHE QB 1 1
13 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
14 1 1 1 1 4 PHE QB . 209 PHE QB 1 1
14 1 2 1 1 8 GLY QA . 213 GLY QA 1 1
15 1 1 1 1 4 PHE HB2 . 209 PHE HB2 1 1
15 1 2 1 1 7 ILE H . 212 ILE H 1 1
16 1 1 1 1 4 PHE HB2 . 209 PHE HB2 1 1
16 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
17 1 1 1 1 4 PHE HB2 . 209 PHE HB2 1 1
17 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
18 1 1 1 1 4 PHE HB2 . 209 PHE HB2 1 1
18 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
19 1 1 1 1 4 PHE HB3 . 209 PHE HB3 1 1
19 1 2 1 1 7 ILE H . 212 ILE H 1 1
20 1 1 1 1 4 PHE HB3 . 209 PHE HB3 1 1
20 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
21 1 1 1 1 4 PHE HB3 . 209 PHE HB3 1 1
21 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
22 1 1 1 1 4 PHE HB3 . 209 PHE HB3 1 1
22 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
23 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
23 1 2 1 1 5 GLN HA . 210 GLN HA 1 1
24 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
24 1 2 1 1 5 GLN HB2 . 210 GLN HB2 1 1
25 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
25 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
26 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
26 1 2 1 1 6 HIS HE1 . 211 HIS HE1 1 1
27 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
27 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
28 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
28 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
29 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
29 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
30 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
30 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
31 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
31 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
32 1 1 1 1 4 PHE QD . 209 PHE QD 1 1
32 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
33 1 1 1 1 4 PHE QE . 209 PHE QE 1 1
33 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
34 1 1 1 1 4 PHE QE . 209 PHE QE 1 1
34 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
35 1 1 1 1 4 PHE QE . 209 PHE QE 1 1
35 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
36 1 1 1 1 4 PHE QE . 209 PHE QE 1 1
36 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
37 1 1 1 1 5 GLN H . 210 GLN H 1 1
37 1 2 1 1 7 ILE H . 212 ILE H 1 1
38 1 1 1 1 5 GLN H . 210 GLN H 1 1
38 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
39 1 1 1 1 5 GLN HA . 210 GLN HA 1 1
39 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
40 1 1 1 1 5 GLN HB2 . 210 GLN HB2 1 1
40 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
41 1 1 1 1 5 GLN HB2 . 210 GLN HB2 1 1
41 1 2 1 1 6 HIS HA . 211 HIS HA 1 1
42 1 1 1 1 5 GLN HB2 . 210 GLN HB2 1 1
42 1 2 1 1 6 HIS QB . 211 HIS QB 1 1
43 1 1 1 1 5 GLN HB2 . 210 GLN HB2 1 1
43 1 2 1 1 6 HIS HD2 . 211 HIS HD2 1 1
44 1 1 1 1 5 GLN HB2 . 210 GLN HB2 1 1
44 1 2 1 1 7 ILE H . 212 ILE H 1 1
45 1 1 1 1 5 GLN HB3 . 210 GLN HB3 1 1
45 1 2 1 1 5 GLN QG . 210 GLN QG 1 1
46 1 1 1 1 5 GLN HB3 . 210 GLN HB3 1 1
46 1 2 1 1 6 HIS HD2 . 211 HIS HD2 1 1
47 1 1 1 1 5 GLN QG . 210 GLN QG 1 1
47 1 2 1 1 6 HIS QB . 211 HIS QB 1 1
48 1 1 1 1 5 GLN QG . 210 GLN QG 1 1
48 1 2 1 1 6 HIS HD2 . 211 HIS HD2 1 1
49 1 1 1 1 5 GLN QG . 210 GLN QG 1 1
49 1 2 1 1 6 HIS HE1 . 211 HIS HE1 1 1
50 1 1 1 1 6 HIS HA . 211 HIS HA 1 1
50 1 2 1 1 6 HIS QB . 211 HIS QB 1 1
51 1 1 1 1 6 HIS HA . 211 HIS HA 1 1
51 1 2 1 1 6 HIS HD2 . 211 HIS HD2 1 1
52 1 1 1 1 6 HIS HA . 211 HIS HA 1 1
52 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
53 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
53 1 2 1 1 6 HIS HD2 . 211 HIS HD2 1 1
54 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
54 1 2 1 1 6 HIS HE1 . 211 HIS HE1 1 1
55 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
55 1 2 1 1 7 ILE H . 212 ILE H 1 1
56 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
56 1 2 1 1 7 ILE HA . 212 ILE HA 1 1
57 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
57 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
58 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
58 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
59 1 1 1 1 6 HIS QB . 211 HIS QB 1 1
59 1 2 1 1 55 GLU HA . 260 GLU HA 1 1
60 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
60 1 2 1 1 7 ILE HA . 212 ILE HA 1 1
61 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
61 1 2 1 1 7 ILE HB . 212 ILE HB 1 1
62 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
62 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
63 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
63 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
64 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
64 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
65 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
65 1 2 1 1 8 GLY QA . 213 GLY QA 1 1
66 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
66 1 2 1 1 55 GLU HG2 . 260 GLU HG2 1 1
67 1 1 1 1 6 HIS HD2 . 211 HIS HD2 1 1
67 1 2 1 1 55 GLU HG3 . 260 GLU HG3 1 1
68 1 1 1 1 6 HIS HE1 . 211 HIS HE1 1 1
68 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
69 1 1 1 1 6 HIS HE1 . 211 HIS HE1 1 1
69 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
70 1 1 1 1 6 HIS HE1 . 211 HIS HE1 1 1
70 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
71 1 1 1 1 6 HIS HE1 . 211 HIS HE1 1 1
71 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
72 1 1 1 1 7 ILE H . 212 ILE H 1 1
72 1 2 1 1 7 ILE HB . 212 ILE HB 1 1
73 1 1 1 1 7 ILE H . 212 ILE H 1 1
73 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
74 1 1 1 1 7 ILE H . 212 ILE H 1 1
74 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
75 1 1 1 1 7 ILE H . 212 ILE H 1 1
75 1 2 1 1 7 ILE QG . 212 ILE QG1 1 1
76 1 1 1 1 7 ILE H . 212 ILE H 1 1
76 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
77 1 1 1 1 7 ILE H . 212 ILE H 1 1
77 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
78 1 1 1 1 7 ILE H . 212 ILE H 1 1
78 1 2 1 1 8 GLY H . 213 GLY H 1 1
79 1 1 1 1 7 ILE H . 212 ILE H 1 1
79 1 2 1 1 9 HIS HD2 . 214 HIS HD2 1 1
80 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
80 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
81 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
81 1 2 1 1 7 ILE HG12 . 212 ILE HG12 1 1
82 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
82 1 2 1 1 7 ILE HG13 . 212 ILE HG13 1 1
83 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
83 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
84 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
84 1 2 1 1 8 GLY H . 213 GLY H 1 1
85 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
85 1 2 1 1 9 HIS H . 214 HIS H 1 1
86 1 1 1 1 7 ILE HA . 212 ILE HA 1 1
86 1 2 1 1 9 HIS HD2 . 214 HIS HD2 1 1
87 1 1 1 1 7 ILE HB . 212 ILE HB 1 1
87 1 2 1 1 7 ILE MD . 212 ILE QD1 1 1
88 1 1 1 1 7 ILE HB . 212 ILE HB 1 1
88 1 2 1 1 8 GLY H . 213 GLY H 1 1
89 1 1 1 1 7 ILE HB . 212 ILE HB 1 1
89 1 2 1 1 8 GLY QA . 213 GLY QA 1 1
90 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
90 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
91 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
91 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
92 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
92 1 2 1 1 55 GLU HA . 260 GLU HA 1 1
93 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
93 1 2 1 1 55 GLU HB2 . 260 GLU HB2 1 1
94 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
94 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
95 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
95 1 2 1 1 55 GLU HB3 . 260 GLU HB3 1 1
96 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
96 1 2 1 1 55 GLU HG2 . 260 GLU HG2 1 1
97 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
97 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
98 1 1 1 1 7 ILE MD . 212 ILE QD1 1 1
98 1 2 1 1 55 GLU HG3 . 260 GLU HG3 1 1
99 1 1 1 1 7 ILE QG . 212 ILE QG1 1 1
99 1 2 1 1 7 ILE MG . 212 ILE QG2 1 1
100 1 1 1 1 7 ILE QG . 212 ILE QG1 1 1
100 1 2 1 1 8 GLY H . 213 GLY H 1 1
101 1 1 1 1 7 ILE QG . 212 ILE QG1 1 1
101 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
102 1 1 1 1 7 ILE QG . 212 ILE QG1 1 1
102 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
103 1 1 1 1 7 ILE HG12 . 212 ILE HG12 1 1
103 1 2 1 1 8 GLY QA . 213 GLY QA 1 1
104 1 1 1 1 7 ILE HG13 . 212 ILE HG13 1 1
104 1 2 1 1 8 GLY QA . 213 GLY QA 1 1
105 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
105 1 2 1 1 8 GLY H . 213 GLY H 1 1
106 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
106 1 2 1 1 9 HIS H . 214 HIS H 1 1
107 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
107 1 2 1 1 9 HIS HD2 . 214 HIS HD2 1 1
108 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
108 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
109 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
109 1 2 1 1 55 GLU H . 260 GLU H 1 1
110 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
110 1 2 1 1 55 GLU HA . 260 GLU HA 1 1
111 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
111 1 2 1 1 55 GLU HB2 . 260 GLU HB2 1 1
112 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
112 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
113 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
113 1 2 1 1 55 GLU HB3 . 260 GLU HB3 1 1
114 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
114 1 2 1 1 55 GLU HG2 . 260 GLU HG2 1 1
115 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
115 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
116 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
116 1 2 1 1 55 GLU HG3 . 260 GLU HG3 1 1
117 1 1 1 1 7 ILE MG . 212 ILE QG2 1 1
117 1 2 1 1 59 GLY H . 264 GLY H 1 1
118 1 1 1 1 8 GLY H . 213 GLY H 1 1
118 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
119 1 1 1 1 8 GLY QA . 213 GLY QA 1 1
119 1 2 1 1 9 HIS H . 214 HIS H 1 1
120 1 1 1 1 8 GLY QA . 213 GLY QA 1 1
120 1 2 1 1 9 HIS HD2 . 214 HIS HD2 1 1
121 1 1 1 1 9 HIS HB2 . 214 HIS HB2 1 1
121 1 2 1 1 10 VAL H . 215 VAL H 1 1
122 1 1 1 1 9 HIS HB2 . 214 HIS HB2 1 1
122 1 2 1 1 10 VAL HA . 215 VAL HA 1 1
123 1 1 1 1 9 HIS HB2 . 214 HIS HB2 1 1
123 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
124 1 1 1 1 9 HIS HB2 . 214 HIS HB2 1 1
124 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
125 1 1 1 1 9 HIS HB3 . 214 HIS HB3 1 1
125 1 2 1 1 9 HIS HD2 . 214 HIS HD2 1 1
126 1 1 1 1 9 HIS HB3 . 214 HIS HB3 1 1
126 1 2 1 1 10 VAL H . 215 VAL H 1 1
127 1 1 1 1 9 HIS HB3 . 214 HIS HB3 1 1
127 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
128 1 1 1 1 9 HIS HB3 . 214 HIS HB3 1 1
128 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
129 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
129 1 2 1 1 10 VAL HB . 215 VAL HB 1 1
130 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
130 1 2 1 1 10 VAL MG1 . 215 VAL QG1 1 1
131 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
131 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
132 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
132 1 2 1 1 10 VAL MG2 . 215 VAL QG2 1 1
133 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
133 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
134 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
134 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
135 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
135 1 2 1 1 60 VAL H . 265 VAL H 1 1
136 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
136 1 2 1 1 60 VAL HB . 265 VAL HB 1 1
137 1 1 1 1 9 HIS HD2 . 214 HIS HD2 1 1
137 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
138 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
138 1 2 1 1 10 VAL HB . 215 VAL HB 1 1
139 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
139 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
140 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
140 1 2 1 1 26 GLU QB . 231 GLU QB 1 1
141 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
141 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
142 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
142 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
143 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
143 1 2 1 1 60 VAL H . 265 VAL H 1 1
144 1 1 1 1 9 HIS HE1 . 214 HIS HE1 1 1
144 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
145 1 1 1 1 10 VAL H . 215 VAL H 1 1
145 1 2 1 1 10 VAL HB . 215 VAL HB 1 1
146 1 1 1 1 10 VAL H . 215 VAL H 1 1
146 1 2 1 1 10 VAL MG1 . 215 VAL QG1 1 1
147 1 1 1 1 10 VAL H . 215 VAL H 1 1
147 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
148 1 1 1 1 10 VAL H . 215 VAL H 1 1
148 1 2 1 1 10 VAL MG2 . 215 VAL QG2 1 1
149 1 1 1 1 10 VAL H . 215 VAL H 1 1
149 1 2 1 1 11 GLY H . 216 GLY H 1 1
150 1 1 1 1 10 VAL H . 215 VAL H 1 1
150 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
151 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
151 1 2 1 1 10 VAL MG1 . 215 VAL QG1 1 1
152 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
152 1 2 1 1 10 VAL QG . 215 VAL QQG 1 1
153 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
153 1 2 1 1 10 VAL MG2 . 215 VAL QG2 1 1
154 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
154 1 2 1 1 11 GLY H . 216 GLY H 1 1
155 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
155 1 2 1 1 12 TRP H . 217 TRP H 1 1
156 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
156 1 2 1 1 24 ASP H . 229 ASP H 1 1
157 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
157 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
158 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
158 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
159 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
159 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
160 1 1 1 1 10 VAL HA . 215 VAL HA 1 1
160 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
161 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
161 1 2 1 1 11 GLY H . 216 GLY H 1 1
162 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
162 1 2 1 1 12 TRP H . 217 TRP H 1 1
163 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
163 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
164 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
164 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
165 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
165 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
166 1 1 1 1 10 VAL HB . 215 VAL HB 1 1
166 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
167 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
167 1 2 1 1 11 GLY H . 216 GLY H 1 1
168 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
168 1 2 1 1 11 GLY HA2 . 216 GLY HA2 1 1
169 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
169 1 2 1 1 11 GLY HA3 . 216 GLY HA3 1 1
170 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
170 1 2 1 1 12 TRP H . 217 TRP H 1 1
171 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
171 1 2 1 1 12 TRP HB2 . 217 TRP HB2 1 1
172 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
172 1 2 1 1 12 TRP HB3 . 217 TRP HB3 1 1
173 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
173 1 2 1 1 12 TRP HD1 . 217 TRP HD1 1 1
174 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
174 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
175 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
175 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
176 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
176 1 2 1 1 18 PHE HZ . 223 PHE HZ 1 1
177 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
177 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
178 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
178 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
179 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
179 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
180 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
180 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
181 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
181 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
182 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
182 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
183 1 1 1 1 10 VAL QG . 215 VAL QQG 1 1
183 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
184 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
184 1 2 1 1 11 GLY H . 216 GLY H 1 1
185 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
185 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
186 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
186 1 2 1 1 18 PHE HZ . 223 PHE HZ 1 1
187 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
187 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
188 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
188 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
189 1 1 1 1 10 VAL MG1 . 215 VAL QG1 1 1
189 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
190 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
190 1 2 1 1 11 GLY H . 216 GLY H 1 1
191 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
191 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
192 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
192 1 2 1 1 18 PHE HZ . 223 PHE HZ 1 1
193 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
193 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
194 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
194 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
195 1 1 1 1 10 VAL MG2 . 215 VAL QG2 1 1
195 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
196 1 1 1 1 11 GLY H . 216 GLY H 1 1
196 1 2 1 1 12 TRP H . 217 TRP H 1 1
197 1 1 1 1 11 GLY H . 216 GLY H 1 1
197 1 2 1 1 19 ASP H . 224 ASP H 1 1
198 1 1 1 1 11 GLY HA2 . 216 GLY HA2 1 1
198 1 2 1 1 12 TRP H . 217 TRP H 1 1
199 1 1 1 1 11 GLY HA2 . 216 GLY HA2 1 1
199 1 2 1 1 12 TRP HB2 . 217 TRP HB2 1 1
200 1 1 1 1 11 GLY HA2 . 216 GLY HA2 1 1
200 1 2 1 1 12 TRP HB3 . 217 TRP HB3 1 1
201 1 1 1 1 11 GLY HA2 . 216 GLY HA2 1 1
201 1 2 1 1 19 ASP QB . 224 ASP QB 1 1
202 1 1 1 1 11 GLY HA2 . 216 GLY HA2 1 1
202 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
203 1 1 1 1 11 GLY HA3 . 216 GLY HA3 1 1
203 1 2 1 1 12 TRP HB2 . 217 TRP HB2 1 1
204 1 1 1 1 11 GLY HA3 . 216 GLY HA3 1 1
204 1 2 1 1 19 ASP QB . 224 ASP QB 1 1
205 1 1 1 1 12 TRP H . 217 TRP H 1 1
205 1 2 1 1 12 TRP HB2 . 217 TRP HB2 1 1
206 1 1 1 1 12 TRP H . 217 TRP H 1 1
206 1 2 1 1 12 TRP HB3 . 217 TRP HB3 1 1
207 1 1 1 1 12 TRP H . 217 TRP H 1 1
207 1 2 1 1 12 TRP HE3 . 217 TRP HE3 1 1
208 1 1 1 1 12 TRP H . 217 TRP H 1 1
208 1 2 1 1 13 ASP H . 218 ASP H 1 1
209 1 1 1 1 12 TRP H . 217 TRP H 1 1
209 1 2 1 1 13 ASP HA . 218 ASP HA 1 1
210 1 1 1 1 12 TRP H . 217 TRP H 1 1
210 1 2 1 1 18 PHE HA . 223 PHE HA 1 1
211 1 1 1 1 12 TRP H . 217 TRP H 1 1
211 1 2 1 1 19 ASP H . 224 ASP H 1 1
212 1 1 1 1 12 TRP H . 217 TRP H 1 1
212 1 2 1 1 19 ASP QB . 224 ASP QB 1 1
213 1 1 1 1 12 TRP H . 217 TRP H 1 1
213 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
214 1 1 1 1 12 TRP H . 217 TRP H 1 1
214 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
215 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
215 1 2 1 1 12 TRP HD1 . 217 TRP HD1 1 1
216 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
216 1 2 1 1 12 TRP HE3 . 217 TRP HE3 1 1
217 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
217 1 2 1 1 13 ASP H . 218 ASP H 1 1
218 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
218 1 2 1 1 18 PHE QB . 223 PHE QB 1 1
219 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
219 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
220 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
220 1 2 1 1 19 ASP H . 224 ASP H 1 1
221 1 1 1 1 12 TRP HA . 217 TRP HA 1 1
221 1 2 1 1 19 ASP QB . 224 ASP QB 1 1
222 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
222 1 2 1 1 12 TRP HE1 . 217 TRP HE1 1 1
223 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
223 1 2 1 1 13 ASP H . 218 ASP H 1 1
224 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
224 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
225 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
225 1 2 1 1 18 PHE HZ . 223 PHE HZ 1 1
226 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
226 1 2 1 1 19 ASP H . 224 ASP H 1 1
227 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
227 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
228 1 1 1 1 12 TRP HB2 . 217 TRP HB2 1 1
228 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
229 1 1 1 1 12 TRP HB3 . 217 TRP HB3 1 1
229 1 2 1 1 12 TRP HE3 . 217 TRP HE3 1 1
230 1 1 1 1 12 TRP HB3 . 217 TRP HB3 1 1
230 1 2 1 1 13 ASP H . 218 ASP H 1 1
231 1 1 1 1 12 TRP HB3 . 217 TRP HB3 1 1
231 1 2 1 1 19 ASP H . 224 ASP H 1 1
232 1 1 1 1 12 TRP HB3 . 217 TRP HB3 1 1
232 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
233 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
233 1 2 1 1 13 ASP H . 218 ASP H 1 1
234 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
234 1 2 1 1 17 GLY H . 222 GLY H 1 1
235 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
235 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
236 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
236 1 2 1 1 17 GLY HA3 . 222 GLY HA3 1 1
237 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
237 1 2 1 1 18 PHE H . 223 PHE H 1 1
238 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
238 1 2 1 1 18 PHE QB . 223 PHE QB 1 1
239 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
239 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
240 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
240 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
241 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
241 1 2 1 1 19 ASP H . 224 ASP H 1 1
242 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
242 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
243 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
243 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
244 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
244 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
245 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
245 1 2 1 1 48 LYS H . 253 LYS H 1 1
246 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
246 1 2 1 1 51 TYR HB2 . 256 TYR HB2 1 1
247 1 1 1 1 12 TRP HD1 . 217 TRP HD1 1 1
247 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
248 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
248 1 2 1 1 13 ASP H . 218 ASP H 1 1
249 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
249 1 2 1 1 14 PRO HA . 219 PRO HA 1 1
250 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
250 1 2 1 1 17 GLY H . 222 GLY H 1 1
251 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
251 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
252 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
252 1 2 1 1 17 GLY HA3 . 222 GLY HA3 1 1
253 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
253 1 2 1 1 18 PHE H . 223 PHE H 1 1
254 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
254 1 2 1 1 18 PHE HA . 223 PHE HA 1 1
255 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
255 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
256 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
256 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
257 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
257 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
258 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
258 1 2 1 1 43 ASP H . 248 ASP H 1 1
259 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
259 1 2 1 1 44 ARG HA . 249 ARG HA 1 1
260 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
260 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
261 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
261 1 2 1 1 47 SER H . 252 SER H 1 1
262 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
262 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
263 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
263 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
264 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
264 1 2 1 1 48 LYS H . 253 LYS H 1 1
265 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
265 1 2 1 1 48 LYS HA . 253 LYS HA 1 1
266 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
266 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
267 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
267 1 2 1 1 51 TYR HB2 . 256 TYR HB2 1 1
268 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
268 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
269 1 1 1 1 12 TRP HE1 . 217 TRP HE1 1 1
269 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
270 1 1 1 1 12 TRP HE3 . 217 TRP HE3 1 1
270 1 2 1 1 13 ASP H . 218 ASP H 1 1
271 1 1 1 1 12 TRP HE3 . 217 TRP HE3 1 1
271 1 2 1 1 13 ASP HA . 218 ASP HA 1 1
272 1 1 1 1 12 TRP HE3 . 217 TRP HE3 1 1
272 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
273 1 1 1 1 12 TRP HE3 . 217 TRP HE3 1 1
273 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
274 1 1 1 1 12 TRP HE3 . 217 TRP HE3 1 1
274 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
275 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
275 1 2 1 1 13 ASP HA . 218 ASP HA 1 1
276 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
276 1 2 1 1 14 PRO HA . 219 PRO HA 1 1
277 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
277 1 2 1 1 14 PRO HB2 . 219 PRO HB2 1 1
278 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
278 1 2 1 1 14 PRO HB3 . 219 PRO HB3 1 1
279 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
279 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
280 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
280 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
281 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
281 1 2 1 1 14 PRO HG3 . 219 PRO HG3 1 1
282 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
282 1 2 1 1 48 LYS H . 253 LYS H 1 1
283 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
283 1 2 1 1 48 LYS HA . 253 LYS HA 1 1
284 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
284 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
285 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
285 1 2 1 1 48 LYS HD2 . 253 LYS HD2 1 1
286 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
286 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
287 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
287 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
288 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
288 1 2 1 1 48 LYS HG2 . 253 LYS HG2 1 1
289 1 1 1 1 12 TRP HH2 . 217 TRP HH2 1 1
289 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
290 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
290 1 2 1 1 13 ASP HA . 218 ASP HA 1 1
291 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
291 1 2 1 1 14 PRO HA . 219 PRO HA 1 1
292 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
292 1 2 1 1 14 PRO HB2 . 219 PRO HB2 1 1
293 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
293 1 2 1 1 14 PRO HG3 . 219 PRO HG3 1 1
294 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
294 1 2 1 1 44 ARG HB3 . 249 ARG HB3 1 1
295 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
295 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
296 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
296 1 2 1 1 48 LYS HA . 253 LYS HA 1 1
297 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
297 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
298 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
298 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
299 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
299 1 2 1 1 48 LYS HD2 . 253 LYS HD2 1 1
300 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
300 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
301 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
301 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
302 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
302 1 2 1 1 48 LYS HG3 . 253 LYS HG3 1 1
303 1 1 1 1 12 TRP HZ2 . 217 TRP HZ2 1 1
303 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
304 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
304 1 2 1 1 13 ASP HA . 218 ASP HA 1 1
305 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
305 1 2 1 1 14 PRO HA . 219 PRO HA 1 1
306 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
306 1 2 1 1 14 PRO HB2 . 219 PRO HB2 1 1
307 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
307 1 2 1 1 14 PRO HB3 . 219 PRO HB3 1 1
308 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
308 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
309 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
309 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
310 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
310 1 2 1 1 14 PRO HG2 . 219 PRO HG2 1 1
311 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
311 1 2 1 1 14 PRO HG3 . 219 PRO HG3 1 1
312 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
312 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
313 1 1 1 1 12 TRP HZ3 . 217 TRP HZ3 1 1
313 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
314 1 1 1 1 13 ASP H . 218 ASP H 1 1
314 1 2 1 1 13 ASP HB2 . 218 ASP HB2 1 1
315 1 1 1 1 13 ASP H . 218 ASP H 1 1
315 1 2 1 1 13 ASP HB3 . 218 ASP HB3 1 1
316 1 1 1 1 13 ASP H . 218 ASP H 1 1
316 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
317 1 1 1 1 13 ASP H . 218 ASP H 1 1
317 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
318 1 1 1 1 13 ASP H . 218 ASP H 1 1
318 1 2 1 1 15 ASN H . 220 ASN H 1 1
319 1 1 1 1 13 ASP H . 218 ASP H 1 1
319 1 2 1 1 16 THR H . 221 THR H 1 1
320 1 1 1 1 13 ASP H . 218 ASP H 1 1
320 1 2 1 1 17 GLY H . 222 GLY H 1 1
321 1 1 1 1 13 ASP H . 218 ASP H 1 1
321 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
322 1 1 1 1 13 ASP H . 218 ASP H 1 1
322 1 2 1 1 17 GLY HA3 . 222 GLY HA3 1 1
323 1 1 1 1 13 ASP H . 218 ASP H 1 1
323 1 2 1 1 18 PHE H . 223 PHE H 1 1
324 1 1 1 1 13 ASP H . 218 ASP H 1 1
324 1 2 1 1 18 PHE HA . 223 PHE HA 1 1
325 1 1 1 1 13 ASP H . 218 ASP H 1 1
325 1 2 1 1 19 ASP H . 224 ASP H 1 1
326 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
326 1 2 1 1 14 PRO HA . 219 PRO HA 1 1
327 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
327 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
328 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
328 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
329 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
329 1 2 1 1 14 PRO HG2 . 219 PRO HG2 1 1
330 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
330 1 2 1 1 14 PRO HG3 . 219 PRO HG3 1 1
331 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
331 1 2 1 1 15 ASN H . 220 ASN H 1 1
332 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
332 1 2 1 1 16 THR H . 221 THR H 1 1
333 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
333 1 2 1 1 17 GLY H . 222 GLY H 1 1
334 1 1 1 1 13 ASP HA . 218 ASP HA 1 1
334 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
335 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
335 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
336 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
336 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
337 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
337 1 2 1 1 15 ASN H . 220 ASN H 1 1
338 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
338 1 2 1 1 16 THR H . 221 THR H 1 1
339 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
339 1 2 1 1 16 THR HB . 221 THR HB 1 1
340 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
340 1 2 1 1 16 THR MG . 221 THR QG2 1 1
341 1 1 1 1 13 ASP HB2 . 218 ASP HB2 1 1
341 1 2 1 1 17 GLY H . 222 GLY H 1 1
342 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
342 1 2 1 1 14 PRO HD2 . 219 PRO HD2 1 1
343 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
343 1 2 1 1 14 PRO HD3 . 219 PRO HD3 1 1
344 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
344 1 2 1 1 15 ASN H . 220 ASN H 1 1
345 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
345 1 2 1 1 16 THR H . 221 THR H 1 1
346 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
346 1 2 1 1 16 THR MG . 221 THR QG2 1 1
347 1 1 1 1 13 ASP HB3 . 218 ASP HB3 1 1
347 1 2 1 1 17 GLY H . 222 GLY H 1 1
348 1 1 1 1 14 PRO HA . 219 PRO HA 1 1
348 1 2 1 1 15 ASN HA . 220 ASN HA 1 1
349 1 1 1 1 14 PRO HA . 219 PRO HA 1 1
349 1 2 1 1 16 THR H . 221 THR H 1 1
350 1 1 1 1 14 PRO HA . 219 PRO HA 1 1
350 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
351 1 1 1 1 14 PRO HA . 219 PRO HA 1 1
351 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
352 1 1 1 1 14 PRO HB2 . 219 PRO HB2 1 1
352 1 2 1 1 15 ASN H . 220 ASN H 1 1
353 1 1 1 1 14 PRO HB2 . 219 PRO HB2 1 1
353 1 2 1 1 15 ASN HD21 . 220 ASN HD21 1 1
354 1 1 1 1 14 PRO HB2 . 219 PRO HB2 1 1
354 1 2 1 1 15 ASN QD . 220 ASN QD2 1 1
355 1 1 1 1 14 PRO HB2 . 219 PRO HB2 1 1
355 1 2 1 1 15 ASN HD22 . 220 ASN HD22 1 1
356 1 1 1 1 14 PRO HB3 . 219 PRO HB3 1 1
356 1 2 1 1 15 ASN H . 220 ASN H 1 1
357 1 1 1 1 14 PRO HD2 . 219 PRO HD2 1 1
357 1 2 1 1 15 ASN H . 220 ASN H 1 1
358 1 1 1 1 14 PRO HD2 . 219 PRO HD2 1 1
358 1 2 1 1 16 THR H . 221 THR H 1 1
359 1 1 1 1 14 PRO HD3 . 219 PRO HD3 1 1
359 1 2 1 1 15 ASN H . 220 ASN H 1 1
360 1 1 1 1 14 PRO HG2 . 219 PRO HG2 1 1
360 1 2 1 1 15 ASN H . 220 ASN H 1 1
361 1 1 1 1 14 PRO HG2 . 219 PRO HG2 1 1
361 1 2 1 1 15 ASN HA . 220 ASN HA 1 1
362 1 1 1 1 14 PRO HG2 . 219 PRO HG2 1 1
362 1 2 1 1 15 ASN HD21 . 220 ASN HD21 1 1
363 1 1 1 1 14 PRO HG2 . 219 PRO HG2 1 1
363 1 2 1 1 15 ASN QD . 220 ASN QD2 1 1
364 1 1 1 1 14 PRO HG2 . 219 PRO HG2 1 1
364 1 2 1 1 15 ASN HD22 . 220 ASN HD22 1 1
365 1 1 1 1 14 PRO HG3 . 219 PRO HG3 1 1
365 1 2 1 1 15 ASN H . 220 ASN H 1 1
366 1 1 1 1 15 ASN H . 220 ASN H 1 1
366 1 2 1 1 15 ASN HB2 . 220 ASN HB2 1 1
367 1 1 1 1 15 ASN H . 220 ASN H 1 1
367 1 2 1 1 15 ASN HB3 . 220 ASN HB3 1 1
368 1 1 1 1 15 ASN H . 220 ASN H 1 1
368 1 2 1 1 15 ASN QD . 220 ASN QD2 1 1
369 1 1 1 1 15 ASN H . 220 ASN H 1 1
369 1 2 1 1 16 THR H . 221 THR H 1 1
370 1 1 1 1 15 ASN H . 220 ASN H 1 1
370 1 2 1 1 16 THR MG . 221 THR QG2 1 1
371 1 1 1 1 15 ASN H . 220 ASN H 1 1
371 1 2 1 1 17 GLY H . 222 GLY H 1 1
372 1 1 1 1 15 ASN H . 220 ASN H 1 1
372 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
373 1 1 1 1 15 ASN HA . 220 ASN HA 1 1
373 1 2 1 1 44 ARG HB2 . 249 ARG HB2 1 1
374 1 1 1 1 15 ASN HA . 220 ASN HA 1 1
374 1 2 1 1 44 ARG HB3 . 249 ARG HB3 1 1
375 1 1 1 1 15 ASN HA . 220 ASN HA 1 1
375 1 2 1 1 44 ARG QD . 249 ARG QD 1 1
376 1 1 1 1 15 ASN HA . 220 ASN HA 1 1
376 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
377 1 1 1 1 15 ASN HA . 220 ASN HA 1 1
377 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
378 1 1 1 1 15 ASN HB2 . 220 ASN HB2 1 1
378 1 2 1 1 15 ASN QD . 220 ASN QD2 1 1
379 1 1 1 1 15 ASN HB2 . 220 ASN HB2 1 1
379 1 2 1 1 15 ASN HD22 . 220 ASN HD22 1 1
380 1 1 1 1 15 ASN HB2 . 220 ASN HB2 1 1
380 1 2 1 1 16 THR H . 221 THR H 1 1
381 1 1 1 1 15 ASN HB2 . 220 ASN HB2 1 1
381 1 2 1 1 16 THR MG . 221 THR QG2 1 1
382 1 1 1 1 15 ASN HB2 . 220 ASN HB2 1 1
382 1 2 1 1 17 GLY H . 222 GLY H 1 1
383 1 1 1 1 15 ASN HB3 . 220 ASN HB3 1 1
383 1 2 1 1 16 THR H . 221 THR H 1 1
384 1 1 1 1 15 ASN HB3 . 220 ASN HB3 1 1
384 1 2 1 1 16 THR HA . 221 THR HA 1 1
385 1 1 1 1 15 ASN HB3 . 220 ASN HB3 1 1
385 1 2 1 1 16 THR HB . 221 THR HB 1 1
386 1 1 1 1 15 ASN HB3 . 220 ASN HB3 1 1
386 1 2 1 1 16 THR MG . 221 THR QG2 1 1
387 1 1 1 1 16 THR H . 221 THR H 1 1
387 1 2 1 1 16 THR HB . 221 THR HB 1 1
388 1 1 1 1 16 THR H . 221 THR H 1 1
388 1 2 1 1 16 THR MG . 221 THR QG2 1 1
389 1 1 1 1 16 THR H . 221 THR H 1 1
389 1 2 1 1 17 GLY H . 222 GLY H 1 1
390 1 1 1 1 16 THR H . 221 THR H 1 1
390 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
391 1 1 1 1 16 THR H . 221 THR H 1 1
391 1 2 1 1 17 GLY HA3 . 222 GLY HA3 1 1
392 1 1 1 1 16 THR H . 221 THR H 1 1
392 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
393 1 1 1 1 16 THR H . 221 THR H 1 1
393 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
394 1 1 1 1 16 THR HA . 221 THR HA 1 1
394 1 2 1 1 16 THR MG . 221 THR QG2 1 1
395 1 1 1 1 16 THR HA . 221 THR HA 1 1
395 1 2 1 1 17 GLY HA2 . 222 GLY HA2 1 1
396 1 1 1 1 16 THR HA . 221 THR HA 1 1
396 1 2 1 1 42 LYS QB . 247 LYS QB 1 1
397 1 1 1 1 16 THR HA . 221 THR HA 1 1
397 1 2 1 1 42 LYS HE2 . 247 LYS HE2 1 1
398 1 1 1 1 16 THR HA . 221 THR HA 1 1
398 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
399 1 1 1 1 16 THR HA . 221 THR HA 1 1
399 1 2 1 1 42 LYS HE3 . 247 LYS HE3 1 1
400 1 1 1 1 16 THR HA . 221 THR HA 1 1
400 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
401 1 1 1 1 16 THR HB . 221 THR HB 1 1
401 1 2 1 1 17 GLY H . 222 GLY H 1 1
402 1 1 1 1 16 THR HB . 221 THR HB 1 1
402 1 2 1 1 42 LYS HE2 . 247 LYS HE2 1 1
403 1 1 1 1 16 THR HB . 221 THR HB 1 1
403 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
404 1 1 1 1 16 THR HB . 221 THR HB 1 1
404 1 2 1 1 42 LYS HE3 . 247 LYS HE3 1 1
405 1 1 1 1 16 THR MG . 221 THR QG2 1 1
405 1 2 1 1 17 GLY H . 222 GLY H 1 1
406 1 1 1 1 16 THR MG . 221 THR QG2 1 1
406 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
407 1 1 1 1 17 GLY H . 222 GLY H 1 1
407 1 2 1 1 18 PHE H . 223 PHE H 1 1
408 1 1 1 1 17 GLY H . 222 GLY H 1 1
408 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
409 1 1 1 1 17 GLY H . 222 GLY H 1 1
409 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
410 1 1 1 1 17 GLY H . 222 GLY H 1 1
410 1 2 1 1 44 ARG HA . 249 ARG HA 1 1
411 1 1 1 1 17 GLY H . 222 GLY H 1 1
411 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
412 1 1 1 1 17 GLY H . 222 GLY H 1 1
412 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
413 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
413 1 2 1 1 18 PHE H . 223 PHE H 1 1
414 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
414 1 2 1 1 18 PHE QB . 223 PHE QB 1 1
415 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
415 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
416 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
416 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
417 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
417 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
418 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
418 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
419 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
419 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
420 1 1 1 1 17 GLY HA2 . 222 GLY HA2 1 1
420 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
421 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
421 1 2 1 1 18 PHE H . 223 PHE H 1 1
422 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
422 1 2 1 1 18 PHE QB . 223 PHE QB 1 1
423 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
423 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
424 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
424 1 2 1 1 42 LYS H . 247 LYS H 1 1
425 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
425 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
426 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
426 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
427 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
427 1 2 1 1 42 LYS HG2 . 247 LYS HG2 1 1
428 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
428 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
429 1 1 1 1 17 GLY HA3 . 222 GLY HA3 1 1
429 1 2 1 1 42 LYS HG3 . 247 LYS HG3 1 1
430 1 1 1 1 18 PHE H . 223 PHE H 1 1
430 1 2 1 1 18 PHE QB . 223 PHE QB 1 1
431 1 1 1 1 18 PHE H . 223 PHE H 1 1
431 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
432 1 1 1 1 18 PHE H . 223 PHE H 1 1
432 1 2 1 1 18 PHE QE . 223 PHE QE 1 1
433 1 1 1 1 18 PHE H . 223 PHE H 1 1
433 1 2 1 1 19 ASP H . 224 ASP H 1 1
434 1 1 1 1 18 PHE H . 223 PHE H 1 1
434 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
435 1 1 1 1 18 PHE H . 223 PHE H 1 1
435 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
436 1 1 1 1 18 PHE H . 223 PHE H 1 1
436 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
437 1 1 1 1 18 PHE H . 223 PHE H 1 1
437 1 2 1 1 41 LEU HA . 246 LEU HA 1 1
438 1 1 1 1 18 PHE H . 223 PHE H 1 1
438 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
439 1 1 1 1 18 PHE H . 223 PHE H 1 1
439 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
440 1 1 1 1 18 PHE H . 223 PHE H 1 1
440 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
441 1 1 1 1 18 PHE H . 223 PHE H 1 1
441 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
442 1 1 1 1 18 PHE H . 223 PHE H 1 1
442 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
443 1 1 1 1 18 PHE H . 223 PHE H 1 1
443 1 2 1 1 42 LYS H . 247 LYS H 1 1
444 1 1 1 1 18 PHE H . 223 PHE H 1 1
444 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
445 1 1 1 1 18 PHE H . 223 PHE H 1 1
445 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
446 1 1 1 1 18 PHE H . 223 PHE H 1 1
446 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
447 1 1 1 1 18 PHE H . 223 PHE H 1 1
447 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
448 1 1 1 1 18 PHE HA . 223 PHE HA 1 1
448 1 2 1 1 18 PHE QD . 223 PHE QD 1 1
449 1 1 1 1 18 PHE HA . 223 PHE HA 1 1
449 1 2 1 1 19 ASP H . 224 ASP H 1 1
450 1 1 1 1 18 PHE HA . 223 PHE HA 1 1
450 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
451 1 1 1 1 18 PHE HA . 223 PHE HA 1 1
451 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
452 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
452 1 2 1 1 20 LEU H . 225 LEU H 1 1
453 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
453 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
454 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
454 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
455 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
455 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
456 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
456 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
457 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
457 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
458 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
458 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
459 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
459 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
460 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
460 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
461 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
461 1 2 1 1 41 LEU H . 246 LEU H 1 1
462 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
462 1 2 1 1 41 LEU HA . 246 LEU HA 1 1
463 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
463 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
464 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
464 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
465 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
465 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
466 1 1 1 1 18 PHE QB . 223 PHE QB 1 1
466 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
467 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
467 1 2 1 1 19 ASP H . 224 ASP H 1 1
468 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
468 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
469 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
469 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
470 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
470 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
471 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
471 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
472 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
472 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
473 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
473 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
474 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
474 1 2 1 1 41 LEU H . 246 LEU H 1 1
475 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
475 1 2 1 1 41 LEU HA . 246 LEU HA 1 1
476 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
476 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
477 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
477 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
478 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
478 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
479 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
479 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
480 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
480 1 2 1 1 42 LYS H . 247 LYS H 1 1
481 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
481 1 2 1 1 43 ASP H . 248 ASP H 1 1
482 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
482 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
483 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
483 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
484 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
484 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
485 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
485 1 2 1 1 51 TYR H . 256 TYR H 1 1
486 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
486 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
487 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
487 1 2 1 1 51 TYR HB2 . 256 TYR HB2 1 1
488 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
488 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
489 1 1 1 1 18 PHE QD . 223 PHE QD 1 1
489 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
490 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
490 1 2 1 1 19 ASP H . 224 ASP H 1 1
491 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
491 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
492 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
492 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
493 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
493 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
494 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
494 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
495 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
495 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
496 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
496 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
497 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
497 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
498 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
498 1 2 1 1 46 THR MG . 251 THR QG2 1 1
499 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
499 1 2 1 1 47 SER H . 252 SER H 1 1
500 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
500 1 2 1 1 47 SER HA . 252 SER HA 1 1
501 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
501 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
502 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
502 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
503 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
503 1 2 1 1 50 ILE H . 255 ILE H 1 1
504 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
504 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
505 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
505 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
506 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
506 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
507 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
507 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
508 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
508 1 2 1 1 51 TYR H . 256 TYR H 1 1
509 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
509 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
510 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
510 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
511 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
511 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
512 1 1 1 1 18 PHE QE . 223 PHE QE 1 1
512 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
513 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
513 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
514 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
514 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
515 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
515 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
516 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
516 1 2 1 1 47 SER HA . 252 SER HA 1 1
517 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
517 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
518 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
518 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
519 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
519 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
520 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
520 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
521 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
521 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
522 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
522 1 2 1 1 51 TYR H . 256 TYR H 1 1
523 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
523 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
524 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
524 1 2 1 1 51 TYR HB2 . 256 TYR HB2 1 1
525 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
525 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
526 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
526 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
527 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
527 1 2 1 1 52 ASP H . 257 ASP H 1 1
528 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
528 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
529 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
529 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
530 1 1 1 1 18 PHE HZ . 223 PHE HZ 1 1
530 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
531 1 1 1 1 19 ASP H . 224 ASP H 1 1
531 1 2 1 1 19 ASP HB2 . 224 ASP HB2 1 1
532 1 1 1 1 19 ASP H . 224 ASP H 1 1
532 1 2 1 1 19 ASP QB . 224 ASP QB 1 1
533 1 1 1 1 19 ASP H . 224 ASP H 1 1
533 1 2 1 1 19 ASP HB3 . 224 ASP HB3 1 1
534 1 1 1 1 19 ASP H . 224 ASP H 1 1
534 1 2 1 1 20 LEU H . 225 LEU H 1 1
535 1 1 1 1 19 ASP H . 224 ASP H 1 1
535 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
536 1 1 1 1 19 ASP H . 224 ASP H 1 1
536 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
537 1 1 1 1 19 ASP H . 224 ASP H 1 1
537 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
538 1 1 1 1 19 ASP H . 224 ASP H 1 1
538 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
539 1 1 1 1 19 ASP H . 224 ASP H 1 1
539 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
540 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
540 1 2 1 1 20 LEU H . 225 LEU H 1 1
541 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
541 1 2 1 1 20 LEU HB2 . 225 LEU HB2 1 1
542 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
542 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
543 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
543 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
544 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
544 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
545 1 1 1 1 19 ASP HA . 224 ASP HA 1 1
545 1 2 1 1 21 ASN H . 226 ASN H 1 1
546 1 1 1 1 19 ASP QB . 224 ASP QB 1 1
546 1 2 1 1 20 LEU H . 225 LEU H 1 1
547 1 1 1 1 19 ASP QB . 224 ASP QB 1 1
547 1 2 1 1 22 ASN H . 227 ASN H 1 1
548 1 1 1 1 19 ASP QB . 224 ASP QB 1 1
548 1 2 1 1 23 LEU H . 228 LEU H 1 1
549 1 1 1 1 19 ASP HB2 . 224 ASP HB2 1 1
549 1 2 1 1 22 ASN H . 227 ASN H 1 1
550 1 1 1 1 19 ASP HB3 . 224 ASP HB3 1 1
550 1 2 1 1 22 ASN H . 227 ASN H 1 1
551 1 1 1 1 20 LEU H . 225 LEU H 1 1
551 1 2 1 1 20 LEU HB2 . 225 LEU HB2 1 1
552 1 1 1 1 20 LEU H . 225 LEU H 1 1
552 1 2 1 1 20 LEU HB3 . 225 LEU HB3 1 1
553 1 1 1 1 20 LEU H . 225 LEU H 1 1
553 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
554 1 1 1 1 20 LEU H . 225 LEU H 1 1
554 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
555 1 1 1 1 20 LEU H . 225 LEU H 1 1
555 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
556 1 1 1 1 20 LEU H . 225 LEU H 1 1
556 1 2 1 1 20 LEU HG . 225 LEU HG 1 1
557 1 1 1 1 20 LEU H . 225 LEU H 1 1
557 1 2 1 1 21 ASN H . 226 ASN H 1 1
558 1 1 1 1 20 LEU H . 225 LEU H 1 1
558 1 2 1 1 21 ASN QB . 226 ASN QB 1 1
559 1 1 1 1 20 LEU H . 225 LEU H 1 1
559 1 2 1 1 22 ASN H . 227 ASN H 1 1
560 1 1 1 1 20 LEU H . 225 LEU H 1 1
560 1 2 1 1 23 LEU H . 228 LEU H 1 1
561 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
561 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
562 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
562 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
563 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
563 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
564 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
564 1 2 1 1 20 LEU HG . 225 LEU HG 1 1
565 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
565 1 2 1 1 22 ASN H . 227 ASN H 1 1
566 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
566 1 2 1 1 23 LEU H . 228 LEU H 1 1
567 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
567 1 2 1 1 23 LEU HB2 . 228 LEU HB2 1 1
568 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
568 1 2 1 1 23 LEU HB3 . 228 LEU HB3 1 1
569 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
569 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
570 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
570 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
571 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
571 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
572 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
572 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
573 1 1 1 1 20 LEU HA . 225 LEU HA 1 1
573 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
574 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
574 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
575 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
575 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
576 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
576 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
577 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
577 1 2 1 1 21 ASN H . 226 ASN H 1 1
578 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
578 1 2 1 1 21 ASN HA . 226 ASN HA 1 1
579 1 1 1 1 20 LEU HB2 . 225 LEU HB2 1 1
579 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
580 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
580 1 2 1 1 20 LEU MD1 . 225 LEU QD1 1 1
581 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
581 1 2 1 1 20 LEU QD . 225 LEU QQD 1 1
582 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
582 1 2 1 1 20 LEU MD2 . 225 LEU QD2 1 1
583 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
583 1 2 1 1 21 ASN H . 226 ASN H 1 1
584 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
584 1 2 1 1 21 ASN HA . 226 ASN HA 1 1
585 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
585 1 2 1 1 38 GLU HG2 . 243 GLU HG2 1 1
586 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
586 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
587 1 1 1 1 20 LEU HB3 . 225 LEU HB3 1 1
587 1 2 1 1 38 GLU HG3 . 243 GLU HG3 1 1
588 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
588 1 2 1 1 21 ASN H . 226 ASN H 1 1
589 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
589 1 2 1 1 22 ASN H . 227 ASN H 1 1
590 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
590 1 2 1 1 23 LEU HB2 . 228 LEU HB2 1 1
591 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
591 1 2 1 1 31 PHE HB3 . 236 PHE HB3 1 1
592 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
592 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
593 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
593 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
594 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
594 1 2 1 1 38 GLU HA . 243 GLU HA 1 1
595 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
595 1 2 1 1 38 GLU HB2 . 243 GLU HB2 1 1
596 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
596 1 2 1 1 38 GLU HB3 . 243 GLU HB3 1 1
597 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
597 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
598 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
598 1 2 1 1 39 ALA HA . 244 ALA HA 1 1
599 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
599 1 2 1 1 41 LEU H . 246 LEU H 1 1
600 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
600 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
601 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
601 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
602 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
602 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
603 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
603 1 2 1 1 42 LYS H . 247 LYS H 1 1
604 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
604 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
605 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
605 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
606 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
606 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
607 1 1 1 1 20 LEU QD . 225 LEU QQD 1 1
607 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
608 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
608 1 2 1 1 21 ASN H . 226 ASN H 1 1
609 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
609 1 2 1 1 38 GLU HA . 243 GLU HA 1 1
610 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
610 1 2 1 1 38 GLU HB2 . 243 GLU HB2 1 1
611 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
611 1 2 1 1 38 GLU HB3 . 243 GLU HB3 1 1
612 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
612 1 2 1 1 38 GLU HG2 . 243 GLU HG2 1 1
613 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
613 1 2 1 1 38 GLU HG3 . 243 GLU HG3 1 1
614 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
614 1 2 1 1 41 LEU H . 246 LEU H 1 1
615 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
615 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
616 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
616 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
617 1 1 1 1 20 LEU MD1 . 225 LEU QD1 1 1
617 1 2 1 1 42 LYS H . 247 LYS H 1 1
618 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
618 1 2 1 1 21 ASN H . 226 ASN H 1 1
619 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
619 1 2 1 1 38 GLU HA . 243 GLU HA 1 1
620 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
620 1 2 1 1 38 GLU HB2 . 243 GLU HB2 1 1
621 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
621 1 2 1 1 38 GLU HB3 . 243 GLU HB3 1 1
622 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
622 1 2 1 1 38 GLU HG2 . 243 GLU HG2 1 1
623 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
623 1 2 1 1 38 GLU HG3 . 243 GLU HG3 1 1
624 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
624 1 2 1 1 41 LEU H . 246 LEU H 1 1
625 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
625 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
626 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
626 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
627 1 1 1 1 20 LEU MD2 . 225 LEU QD2 1 1
627 1 2 1 1 42 LYS H . 247 LYS H 1 1
628 1 1 1 1 20 LEU HG . 225 LEU HG 1 1
628 1 2 1 1 21 ASN H . 226 ASN H 1 1
629 1 1 1 1 20 LEU HG . 225 LEU HG 1 1
629 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
630 1 1 1 1 21 ASN H . 226 ASN H 1 1
630 1 2 1 1 21 ASN QB . 226 ASN QB 1 1
631 1 1 1 1 21 ASN H . 226 ASN H 1 1
631 1 2 1 1 22 ASN H . 227 ASN H 1 1
632 1 1 1 1 21 ASN H . 226 ASN H 1 1
632 1 2 1 1 22 ASN HB2 . 227 ASN HB2 1 1
633 1 1 1 1 21 ASN H . 226 ASN H 1 1
633 1 2 1 1 23 LEU H . 228 LEU H 1 1
634 1 1 1 1 21 ASN HA . 226 ASN HA 1 1
634 1 2 1 1 21 ASN QB . 226 ASN QB 1 1
635 1 1 1 1 21 ASN HA . 226 ASN HA 1 1
635 1 2 1 1 23 LEU H . 228 LEU H 1 1
636 1 1 1 1 21 ASN QB . 226 ASN QB 1 1
636 1 2 1 1 22 ASN H . 227 ASN H 1 1
637 1 1 1 1 21 ASN QB . 226 ASN QB 1 1
637 1 2 1 1 22 ASN HB2 . 227 ASN HB2 1 1
638 1 1 1 1 21 ASN QB . 226 ASN QB 1 1
638 1 2 1 1 22 ASN QD . 227 ASN QD2 1 1
639 1 1 1 1 21 ASN HB2 . 226 ASN HB2 1 1
639 1 2 1 1 22 ASN HB2 . 227 ASN HB2 1 1
640 1 1 1 1 21 ASN HB2 . 226 ASN HB2 1 1
640 1 2 1 1 22 ASN HD21 . 227 ASN HD21 1 1
641 1 1 1 1 21 ASN HB2 . 226 ASN HB2 1 1
641 1 2 1 1 22 ASN HD22 . 227 ASN HD22 1 1
642 1 1 1 1 21 ASN HB3 . 226 ASN HB3 1 1
642 1 2 1 1 22 ASN HB2 . 227 ASN HB2 1 1
643 1 1 1 1 21 ASN HB3 . 226 ASN HB3 1 1
643 1 2 1 1 22 ASN HD21 . 227 ASN HD21 1 1
644 1 1 1 1 21 ASN HB3 . 226 ASN HB3 1 1
644 1 2 1 1 22 ASN HD22 . 227 ASN HD22 1 1
645 1 1 1 1 22 ASN H . 227 ASN H 1 1
645 1 2 1 1 22 ASN HB2 . 227 ASN HB2 1 1
646 1 1 1 1 22 ASN H . 227 ASN H 1 1
646 1 2 1 1 22 ASN HB3 . 227 ASN HB3 1 1
647 1 1 1 1 22 ASN H . 227 ASN H 1 1
647 1 2 1 1 22 ASN QD . 227 ASN QD2 1 1
648 1 1 1 1 22 ASN H . 227 ASN H 1 1
648 1 2 1 1 23 LEU H . 228 LEU H 1 1
649 1 1 1 1 22 ASN H . 227 ASN H 1 1
649 1 2 1 1 23 LEU HB2 . 228 LEU HB2 1 1
650 1 1 1 1 22 ASN H . 227 ASN H 1 1
650 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
651 1 1 1 1 22 ASN H . 227 ASN H 1 1
651 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
652 1 1 1 1 22 ASN HA . 227 ASN HA 1 1
652 1 2 1 1 22 ASN HB3 . 227 ASN HB3 1 1
653 1 1 1 1 22 ASN HA . 227 ASN HA 1 1
653 1 2 1 1 23 LEU H . 228 LEU H 1 1
654 1 1 1 1 22 ASN HB2 . 227 ASN HB2 1 1
654 1 2 1 1 22 ASN QD . 227 ASN QD2 1 1
655 1 1 1 1 22 ASN HB2 . 227 ASN HB2 1 1
655 1 2 1 1 22 ASN HD22 . 227 ASN HD22 1 1
656 1 1 1 1 22 ASN HB2 . 227 ASN HB2 1 1
656 1 2 1 1 23 LEU H . 228 LEU H 1 1
657 1 1 1 1 22 ASN HB3 . 227 ASN HB3 1 1
657 1 2 1 1 22 ASN HD22 . 227 ASN HD22 1 1
658 1 1 1 1 22 ASN HB3 . 227 ASN HB3 1 1
658 1 2 1 1 23 LEU H . 228 LEU H 1 1
659 1 1 1 1 23 LEU H . 228 LEU H 1 1
659 1 2 1 1 23 LEU HB2 . 228 LEU HB2 1 1
660 1 1 1 1 23 LEU H . 228 LEU H 1 1
660 1 2 1 1 23 LEU HB3 . 228 LEU HB3 1 1
661 1 1 1 1 23 LEU H . 228 LEU H 1 1
661 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
662 1 1 1 1 23 LEU H . 228 LEU H 1 1
662 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
663 1 1 1 1 23 LEU H . 228 LEU H 1 1
663 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
664 1 1 1 1 23 LEU H . 228 LEU H 1 1
664 1 2 1 1 24 ASP H . 229 ASP H 1 1
665 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
665 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
666 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
666 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
667 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
667 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
668 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
668 1 2 1 1 23 LEU HG . 228 LEU HG 1 1
669 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
669 1 2 1 1 24 ASP H . 229 ASP H 1 1
670 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
670 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
671 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
671 1 2 1 1 28 LYS H . 233 LYS H 1 1
672 1 1 1 1 23 LEU HA . 228 LEU HA 1 1
672 1 2 1 1 28 LYS HB3 . 233 LYS HB3 1 1
673 1 1 1 1 23 LEU HB2 . 228 LEU HB2 1 1
673 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
674 1 1 1 1 23 LEU HB2 . 228 LEU HB2 1 1
674 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
675 1 1 1 1 23 LEU HB2 . 228 LEU HB2 1 1
675 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
676 1 1 1 1 23 LEU HB2 . 228 LEU HB2 1 1
676 1 2 1 1 24 ASP H . 229 ASP H 1 1
677 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
677 1 2 1 1 23 LEU MD1 . 228 LEU QD1 1 1
678 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
678 1 2 1 1 23 LEU QD . 228 LEU QQD 1 1
679 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
679 1 2 1 1 23 LEU MD2 . 228 LEU QD2 1 1
680 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
680 1 2 1 1 24 ASP H . 229 ASP H 1 1
681 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
681 1 2 1 1 27 LEU H . 232 LEU H 1 1
682 1 1 1 1 23 LEU HB3 . 228 LEU HB3 1 1
682 1 2 1 1 28 LYS H . 233 LYS H 1 1
683 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
683 1 2 1 1 24 ASP H . 229 ASP H 1 1
684 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
684 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
685 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
685 1 2 1 1 24 ASP HB3 . 229 ASP HB3 1 1
686 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
686 1 2 1 1 26 GLU H . 231 GLU H 1 1
687 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
687 1 2 1 1 27 LEU H . 232 LEU H 1 1
688 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
688 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
689 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
689 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
690 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
690 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
691 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
691 1 2 1 1 27 LEU HG . 232 LEU HG 1 1
692 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
692 1 2 1 1 28 LYS H . 233 LYS H 1 1
693 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
693 1 2 1 1 28 LYS HA . 233 LYS HA 1 1
694 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
694 1 2 1 1 28 LYS HB2 . 233 LYS HB2 1 1
695 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
695 1 2 1 1 28 LYS HB3 . 233 LYS HB3 1 1
696 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
696 1 2 1 1 28 LYS HD2 . 233 LYS HD2 1 1
697 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
697 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
698 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
698 1 2 1 1 31 PHE HB3 . 236 PHE HB3 1 1
699 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
699 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
700 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
700 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
701 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
701 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
702 1 1 1 1 23 LEU QD . 228 LEU QQD 1 1
702 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
703 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
703 1 2 1 1 24 ASP H . 229 ASP H 1 1
704 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
704 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
705 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
705 1 2 1 1 27 LEU H . 232 LEU H 1 1
706 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
706 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
707 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
707 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
708 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
708 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
709 1 1 1 1 23 LEU MD1 . 228 LEU QD1 1 1
709 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
710 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
710 1 2 1 1 24 ASP H . 229 ASP H 1 1
711 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
711 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
712 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
712 1 2 1 1 27 LEU H . 232 LEU H 1 1
713 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
713 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
714 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
714 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
715 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
715 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
716 1 1 1 1 23 LEU MD2 . 228 LEU QD2 1 1
716 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
717 1 1 1 1 23 LEU HG . 228 LEU HG 1 1
717 1 2 1 1 24 ASP H . 229 ASP H 1 1
718 1 1 1 1 23 LEU HG . 228 LEU HG 1 1
718 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
719 1 1 1 1 23 LEU HG . 228 LEU HG 1 1
719 1 2 1 1 28 LYS H . 233 LYS H 1 1
720 1 1 1 1 23 LEU HG . 228 LEU HG 1 1
720 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
721 1 1 1 1 24 ASP H . 229 ASP H 1 1
721 1 2 1 1 24 ASP HB2 . 229 ASP HB2 1 1
722 1 1 1 1 24 ASP H . 229 ASP H 1 1
722 1 2 1 1 24 ASP HB3 . 229 ASP HB3 1 1
723 1 1 1 1 24 ASP H . 229 ASP H 1 1
723 1 2 1 1 25 PRO HD2 . 230 PRO HD2 1 1
724 1 1 1 1 24 ASP H . 229 ASP H 1 1
724 1 2 1 1 25 PRO HD3 . 230 PRO HD3 1 1
725 1 1 1 1 24 ASP H . 229 ASP H 1 1
725 1 2 1 1 27 LEU H . 232 LEU H 1 1
726 1 1 1 1 24 ASP H . 229 ASP H 1 1
726 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
727 1 1 1 1 24 ASP H . 229 ASP H 1 1
727 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
728 1 1 1 1 24 ASP H . 229 ASP H 1 1
728 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
729 1 1 1 1 24 ASP H . 229 ASP H 1 1
729 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
730 1 1 1 1 24 ASP H . 229 ASP H 1 1
730 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
731 1 1 1 1 24 ASP H . 229 ASP H 1 1
731 1 2 1 1 27 LEU HG . 232 LEU HG 1 1
732 1 1 1 1 24 ASP H . 229 ASP H 1 1
732 1 2 1 1 28 LYS H . 233 LYS H 1 1
733 1 1 1 1 24 ASP H . 229 ASP H 1 1
733 1 2 1 1 28 LYS HB3 . 233 LYS HB3 1 1
734 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
734 1 2 1 1 25 PRO HA . 230 PRO HA 1 1
735 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
735 1 2 1 1 25 PRO HD2 . 230 PRO HD2 1 1
736 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
736 1 2 1 1 25 PRO HD3 . 230 PRO HD3 1 1
737 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
737 1 2 1 1 25 PRO HG3 . 230 PRO HG3 1 1
738 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
738 1 2 1 1 26 GLU H . 231 GLU H 1 1
739 1 1 1 1 24 ASP HA . 229 ASP HA 1 1
739 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
740 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
740 1 2 1 1 25 PRO HD2 . 230 PRO HD2 1 1
741 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
741 1 2 1 1 25 PRO HD3 . 230 PRO HD3 1 1
742 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
742 1 2 1 1 26 GLU H . 231 GLU H 1 1
743 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
743 1 2 1 1 26 GLU QB . 231 GLU QB 1 1
744 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
744 1 2 1 1 27 LEU H . 232 LEU H 1 1
745 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
745 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
746 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
746 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
747 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
747 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
748 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
748 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
749 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
749 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
750 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
750 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
751 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
751 1 2 1 1 27 LEU HG . 232 LEU HG 1 1
752 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
752 1 2 1 1 28 LYS H . 233 LYS H 1 1
753 1 1 1 1 24 ASP HB2 . 229 ASP HB2 1 1
753 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
754 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
754 1 2 1 1 25 PRO HA . 230 PRO HA 1 1
755 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
755 1 2 1 1 25 PRO HD2 . 230 PRO HD2 1 1
756 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
756 1 2 1 1 25 PRO HD3 . 230 PRO HD3 1 1
757 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
757 1 2 1 1 25 PRO HG2 . 230 PRO HG2 1 1
758 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
758 1 2 1 1 25 PRO HG3 . 230 PRO HG3 1 1
759 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
759 1 2 1 1 26 GLU H . 231 GLU H 1 1
760 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
760 1 2 1 1 26 GLU QB . 231 GLU QB 1 1
761 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
761 1 2 1 1 27 LEU H . 232 LEU H 1 1
762 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
762 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
763 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
763 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
764 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
764 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
765 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
765 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
766 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
766 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
767 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
767 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
768 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
768 1 2 1 1 27 LEU HG . 232 LEU HG 1 1
769 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
769 1 2 1 1 28 LYS H . 233 LYS H 1 1
770 1 1 1 1 24 ASP HB3 . 229 ASP HB3 1 1
770 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
771 1 1 1 1 25 PRO HA . 230 PRO HA 1 1
771 1 2 1 1 27 LEU H . 232 LEU H 1 1
772 1 1 1 1 25 PRO HA . 230 PRO HA 1 1
772 1 2 1 1 28 LYS HD2 . 233 LYS HD2 1 1
773 1 1 1 1 25 PRO HA . 230 PRO HA 1 1
773 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
774 1 1 1 1 25 PRO HA . 230 PRO HA 1 1
774 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
775 1 1 1 1 25 PRO HA . 230 PRO HA 1 1
775 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
776 1 1 1 1 25 PRO HB2 . 230 PRO HB2 1 1
776 1 2 1 1 26 GLU H . 231 GLU H 1 1
777 1 1 1 1 25 PRO HB2 . 230 PRO HB2 1 1
777 1 2 1 1 29 ASN HD21 . 234 ASN HD21 1 1
778 1 1 1 1 25 PRO HB3 . 230 PRO HB3 1 1
778 1 2 1 1 26 GLU H . 231 GLU H 1 1
779 1 1 1 1 25 PRO HB3 . 230 PRO HB3 1 1
779 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
780 1 1 1 1 25 PRO HD2 . 230 PRO HD2 1 1
780 1 2 1 1 26 GLU H . 231 GLU H 1 1
781 1 1 1 1 25 PRO HD2 . 230 PRO HD2 1 1
781 1 2 1 1 27 LEU H . 232 LEU H 1 1
782 1 1 1 1 25 PRO HD2 . 230 PRO HD2 1 1
782 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
783 1 1 1 1 25 PRO HD2 . 230 PRO HD2 1 1
783 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
784 1 1 1 1 25 PRO HD2 . 230 PRO HD2 1 1
784 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
785 1 1 1 1 25 PRO HD3 . 230 PRO HD3 1 1
785 1 2 1 1 26 GLU H . 231 GLU H 1 1
786 1 1 1 1 25 PRO HD3 . 230 PRO HD3 1 1
786 1 2 1 1 27 LEU H . 232 LEU H 1 1
787 1 1 1 1 25 PRO HD3 . 230 PRO HD3 1 1
787 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
788 1 1 1 1 25 PRO HD3 . 230 PRO HD3 1 1
788 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
789 1 1 1 1 25 PRO HG2 . 230 PRO HG2 1 1
789 1 2 1 1 26 GLU H . 231 GLU H 1 1
790 1 1 1 1 25 PRO HG2 . 230 PRO HG2 1 1
790 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
791 1 1 1 1 25 PRO HG3 . 230 PRO HG3 1 1
791 1 2 1 1 26 GLU H . 231 GLU H 1 1
792 1 1 1 1 25 PRO HG3 . 230 PRO HG3 1 1
792 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
793 1 1 1 1 26 GLU H . 231 GLU H 1 1
793 1 2 1 1 26 GLU QB . 231 GLU QB 1 1
794 1 1 1 1 26 GLU H . 231 GLU H 1 1
794 1 2 1 1 26 GLU QG . 231 GLU QG 1 1
795 1 1 1 1 26 GLU H . 231 GLU H 1 1
795 1 2 1 1 27 LEU H . 232 LEU H 1 1
796 1 1 1 1 26 GLU H . 231 GLU H 1 1
796 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
797 1 1 1 1 26 GLU H . 231 GLU H 1 1
797 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
798 1 1 1 1 26 GLU H . 231 GLU H 1 1
798 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
799 1 1 1 1 26 GLU H . 231 GLU H 1 1
799 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
800 1 1 1 1 26 GLU H . 231 GLU H 1 1
800 1 2 1 1 28 LYS H . 233 LYS H 1 1
801 1 1 1 1 26 GLU H . 231 GLU H 1 1
801 1 2 1 1 29 ASN H . 234 ASN H 1 1
802 1 1 1 1 26 GLU H . 231 GLU H 1 1
802 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
803 1 1 1 1 26 GLU H . 231 GLU H 1 1
803 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
804 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
804 1 2 1 1 26 GLU QG . 231 GLU QG 1 1
805 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
805 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
806 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
806 1 2 1 1 29 ASN H . 234 ASN H 1 1
807 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
807 1 2 1 1 29 ASN HB2 . 234 ASN HB2 1 1
808 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
808 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
809 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
809 1 2 1 1 29 ASN HB3 . 234 ASN HB3 1 1
810 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
810 1 2 1 1 29 ASN HD21 . 234 ASN HD21 1 1
811 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
811 1 2 1 1 29 ASN HD22 . 234 ASN HD22 1 1
812 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
812 1 2 1 1 30 LEU H . 235 LEU H 1 1
813 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
813 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
814 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
814 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
815 1 1 1 1 26 GLU HA . 231 GLU HA 1 1
815 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
816 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
816 1 2 1 1 27 LEU H . 232 LEU H 1 1
817 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
817 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
818 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
818 1 2 1 1 29 ASN H . 234 ASN H 1 1
819 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
819 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
820 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
820 1 2 1 1 29 ASN HD21 . 234 ASN HD21 1 1
821 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
821 1 2 1 1 30 LEU H . 235 LEU H 1 1
822 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
822 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
823 1 1 1 1 26 GLU QB . 231 GLU QB 1 1
823 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
824 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
824 1 2 1 1 27 LEU H . 232 LEU H 1 1
825 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
825 1 2 1 1 27 LEU HA . 232 LEU HA 1 1
826 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
826 1 2 1 1 29 ASN H . 234 ASN H 1 1
827 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
827 1 2 1 1 29 ASN HB2 . 234 ASN HB2 1 1
828 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
828 1 2 1 1 29 ASN HB3 . 234 ASN HB3 1 1
829 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
829 1 2 1 1 30 LEU H . 235 LEU H 1 1
830 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
830 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
831 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
831 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
832 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
832 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
833 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
833 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
834 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
834 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
835 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
835 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
836 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
836 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
837 1 1 1 1 26 GLU QG . 231 GLU QG 1 1
837 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
838 1 1 1 1 27 LEU H . 232 LEU H 1 1
838 1 2 1 1 27 LEU HB2 . 232 LEU HB2 1 1
839 1 1 1 1 27 LEU H . 232 LEU H 1 1
839 1 2 1 1 27 LEU HB3 . 232 LEU HB3 1 1
840 1 1 1 1 27 LEU H . 232 LEU H 1 1
840 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
841 1 1 1 1 27 LEU H . 232 LEU H 1 1
841 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
842 1 1 1 1 27 LEU H . 232 LEU H 1 1
842 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
843 1 1 1 1 27 LEU H . 232 LEU H 1 1
843 1 2 1 1 28 LYS H . 233 LYS H 1 1
844 1 1 1 1 27 LEU H . 232 LEU H 1 1
844 1 2 1 1 28 LYS HB3 . 233 LYS HB3 1 1
845 1 1 1 1 27 LEU H . 232 LEU H 1 1
845 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
846 1 1 1 1 27 LEU H . 232 LEU H 1 1
846 1 2 1 1 28 LYS QG . 233 LYS QG 1 1
847 1 1 1 1 27 LEU H . 232 LEU H 1 1
847 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
848 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
848 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
849 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
849 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
850 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
850 1 2 1 1 27 LEU HG . 232 LEU HG 1 1
851 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
851 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
852 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
852 1 2 1 1 30 LEU HB3 . 235 LEU HB3 1 1
853 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
853 1 2 1 1 30 LEU QD . 235 LEU QQD 1 1
854 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
854 1 2 1 1 31 PHE H . 236 PHE H 1 1
855 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
855 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
856 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
856 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
857 1 1 1 1 27 LEU HA . 232 LEU HA 1 1
857 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
858 1 1 1 1 27 LEU HB2 . 232 LEU HB2 1 1
858 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
859 1 1 1 1 27 LEU HB2 . 232 LEU HB2 1 1
859 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
860 1 1 1 1 27 LEU HB2 . 232 LEU HB2 1 1
860 1 2 1 1 28 LYS H . 233 LYS H 1 1
861 1 1 1 1 27 LEU HB2 . 232 LEU HB2 1 1
861 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
862 1 1 1 1 27 LEU HB2 . 232 LEU HB2 1 1
862 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
863 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
863 1 2 1 1 27 LEU MD1 . 232 LEU QD1 1 1
864 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
864 1 2 1 1 27 LEU QD . 232 LEU QQD 1 1
865 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
865 1 2 1 1 27 LEU MD2 . 232 LEU QD2 1 1
866 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
866 1 2 1 1 28 LYS H . 233 LYS H 1 1
867 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
867 1 2 1 1 28 LYS HA . 233 LYS HA 1 1
868 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
868 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
869 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
869 1 2 1 1 29 ASN H . 234 ASN H 1 1
870 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
870 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
871 1 1 1 1 27 LEU HB3 . 232 LEU HB3 1 1
871 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
872 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
872 1 2 1 1 28 LYS H . 233 LYS H 1 1
873 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
873 1 2 1 1 31 PHE H . 236 PHE H 1 1
874 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
874 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
875 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
875 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
876 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
876 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
877 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
877 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
878 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
878 1 2 1 1 54 ILE HA . 259 ILE HA 1 1
879 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
879 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
880 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
880 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
881 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
881 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
882 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
882 1 2 1 1 60 VAL H . 265 VAL H 1 1
883 1 1 1 1 27 LEU QD . 232 LEU QQD 1 1
883 1 2 1 1 60 VAL HA . 265 VAL HA 1 1
884 1 1 1 1 27 LEU MD1 . 232 LEU QD1 1 1
884 1 2 1 1 28 LYS H . 233 LYS H 1 1
885 1 1 1 1 27 LEU MD1 . 232 LEU QD1 1 1
885 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
886 1 1 1 1 27 LEU MD2 . 232 LEU QD2 1 1
886 1 2 1 1 28 LYS H . 233 LYS H 1 1
887 1 1 1 1 27 LEU MD2 . 232 LEU QD2 1 1
887 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
888 1 1 1 1 27 LEU HG . 232 LEU HG 1 1
888 1 2 1 1 28 LYS H . 233 LYS H 1 1
889 1 1 1 1 27 LEU HG . 232 LEU HG 1 1
889 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
890 1 1 1 1 27 LEU HG . 232 LEU HG 1 1
890 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
891 1 1 1 1 28 LYS H . 233 LYS H 1 1
891 1 2 1 1 28 LYS HB2 . 233 LYS HB2 1 1
892 1 1 1 1 28 LYS H . 233 LYS H 1 1
892 1 2 1 1 28 LYS HB3 . 233 LYS HB3 1 1
893 1 1 1 1 28 LYS H . 233 LYS H 1 1
893 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
894 1 1 1 1 28 LYS H . 233 LYS H 1 1
894 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
895 1 1 1 1 28 LYS H . 233 LYS H 1 1
895 1 2 1 1 28 LYS QG . 233 LYS QG 1 1
896 1 1 1 1 28 LYS H . 233 LYS H 1 1
896 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
897 1 1 1 1 28 LYS H . 233 LYS H 1 1
897 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
898 1 1 1 1 28 LYS H . 233 LYS H 1 1
898 1 2 1 1 31 PHE H . 236 PHE H 1 1
899 1 1 1 1 28 LYS H . 233 LYS H 1 1
899 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
900 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
900 1 2 1 1 28 LYS HD3 . 233 LYS HD3 1 1
901 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
901 1 2 1 1 28 LYS QG . 233 LYS QG 1 1
902 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
902 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
903 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
903 1 2 1 1 30 LEU H . 235 LEU H 1 1
904 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
904 1 2 1 1 31 PHE H . 236 PHE H 1 1
905 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
905 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
906 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
906 1 2 1 1 31 PHE HB3 . 236 PHE HB3 1 1
907 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
907 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
908 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
908 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
909 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
909 1 2 1 1 31 PHE HZ . 236 PHE HZ 1 1
910 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
910 1 2 1 1 32 ASP H . 237 ASP H 1 1
911 1 1 1 1 28 LYS HA . 233 LYS HA 1 1
911 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
912 1 1 1 1 28 LYS HB2 . 233 LYS HB2 1 1
912 1 2 1 1 29 ASN H . 234 ASN H 1 1
913 1 1 1 1 28 LYS HB2 . 233 LYS HB2 1 1
913 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
914 1 1 1 1 28 LYS HB2 . 233 LYS HB2 1 1
914 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
915 1 1 1 1 28 LYS HB2 . 233 LYS HB2 1 1
915 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
916 1 1 1 1 28 LYS HB3 . 233 LYS HB3 1 1
916 1 2 1 1 29 ASN H . 234 ASN H 1 1
917 1 1 1 1 28 LYS HD2 . 233 LYS HD2 1 1
917 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
918 1 1 1 1 28 LYS HD2 . 233 LYS HD2 1 1
918 1 2 1 1 29 ASN H . 234 ASN H 1 1
919 1 1 1 1 28 LYS HD2 . 233 LYS HD2 1 1
919 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
920 1 1 1 1 28 LYS HD3 . 233 LYS HD3 1 1
920 1 2 1 1 28 LYS QE . 233 LYS QE 1 1
921 1 1 1 1 28 LYS HD3 . 233 LYS HD3 1 1
921 1 2 1 1 29 ASN H . 234 ASN H 1 1
922 1 1 1 1 28 LYS HD3 . 233 LYS HD3 1 1
922 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
923 1 1 1 1 28 LYS QE . 233 LYS QE 1 1
923 1 2 1 1 28 LYS QG . 233 LYS QG 1 1
924 1 1 1 1 28 LYS QE . 233 LYS QE 1 1
924 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
925 1 1 1 1 28 LYS QE . 233 LYS QE 1 1
925 1 2 1 1 30 LEU H . 235 LEU H 1 1
926 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
926 1 2 1 1 29 ASN H . 234 ASN H 1 1
927 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
927 1 2 1 1 29 ASN HA . 234 ASN HA 1 1
928 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
928 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
929 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
929 1 2 1 1 31 PHE H . 236 PHE H 1 1
930 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
930 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
931 1 1 1 1 28 LYS QG . 233 LYS QG 1 1
931 1 2 1 1 32 ASP H . 237 ASP H 1 1
932 1 1 1 1 29 ASN H . 234 ASN H 1 1
932 1 2 1 1 29 ASN HB2 . 234 ASN HB2 1 1
933 1 1 1 1 29 ASN H . 234 ASN H 1 1
933 1 2 1 1 29 ASN QB . 234 ASN QB 1 1
934 1 1 1 1 29 ASN H . 234 ASN H 1 1
934 1 2 1 1 29 ASN HB3 . 234 ASN HB3 1 1
935 1 1 1 1 29 ASN H . 234 ASN H 1 1
935 1 2 1 1 29 ASN HD21 . 234 ASN HD21 1 1
936 1 1 1 1 29 ASN H . 234 ASN H 1 1
936 1 2 1 1 30 LEU H . 235 LEU H 1 1
937 1 1 1 1 29 ASN H . 234 ASN H 1 1
937 1 2 1 1 30 LEU HA . 235 LEU HA 1 1
938 1 1 1 1 29 ASN H . 234 ASN H 1 1
938 1 2 1 1 31 PHE H . 236 PHE H 1 1
939 1 1 1 1 29 ASN H . 234 ASN H 1 1
939 1 2 1 1 32 ASP H . 237 ASP H 1 1
940 1 1 1 1 29 ASN H . 234 ASN H 1 1
940 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
941 1 1 1 1 29 ASN H . 234 ASN H 1 1
941 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
942 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
942 1 2 1 1 29 ASN HB2 . 234 ASN HB2 1 1
943 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
943 1 2 1 1 29 ASN HB3 . 234 ASN HB3 1 1
944 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
944 1 2 1 1 29 ASN HD21 . 234 ASN HD21 1 1
945 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
945 1 2 1 1 32 ASP QB . 237 ASP QB 1 1
946 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
946 1 2 1 1 33 MET H . 238 MET H 1 1
947 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
947 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
948 1 1 1 1 29 ASN HA . 234 ASN HA 1 1
948 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
949 1 1 1 1 29 ASN QB . 234 ASN QB 1 1
949 1 2 1 1 30 LEU HA . 235 LEU HA 1 1
950 1 1 1 1 29 ASN QB . 234 ASN QB 1 1
950 1 2 1 1 30 LEU HB2 . 235 LEU HB2 1 1
951 1 1 1 1 29 ASN QB . 234 ASN QB 1 1
951 1 2 1 1 30 LEU HB3 . 235 LEU HB3 1 1
952 1 1 1 1 29 ASN QB . 234 ASN QB 1 1
952 1 2 1 1 33 MET ME . 238 MET QE 1 1
953 1 1 1 1 29 ASN QB . 234 ASN QB 1 1
953 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
954 1 1 1 1 29 ASN HB2 . 234 ASN HB2 1 1
954 1 2 1 1 29 ASN HD22 . 234 ASN HD22 1 1
955 1 1 1 1 29 ASN HB2 . 234 ASN HB2 1 1
955 1 2 1 1 30 LEU H . 235 LEU H 1 1
956 1 1 1 1 29 ASN HB2 . 234 ASN HB2 1 1
956 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
957 1 1 1 1 29 ASN HB2 . 234 ASN HB2 1 1
957 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
958 1 1 1 1 29 ASN HB3 . 234 ASN HB3 1 1
958 1 2 1 1 29 ASN HD22 . 234 ASN HD22 1 1
959 1 1 1 1 29 ASN HB3 . 234 ASN HB3 1 1
959 1 2 1 1 30 LEU H . 235 LEU H 1 1
960 1 1 1 1 29 ASN HB3 . 234 ASN HB3 1 1
960 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
961 1 1 1 1 29 ASN HB3 . 234 ASN HB3 1 1
961 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
962 1 1 1 1 29 ASN HD21 . 234 ASN HD21 1 1
962 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
963 1 1 1 1 29 ASN HD21 . 234 ASN HD21 1 1
963 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
964 1 1 1 1 29 ASN HD21 . 234 ASN HD21 1 1
964 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
965 1 1 1 1 29 ASN HD22 . 234 ASN HD22 1 1
965 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
966 1 1 1 1 29 ASN HD22 . 234 ASN HD22 1 1
966 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
967 1 1 1 1 29 ASN HD22 . 234 ASN HD22 1 1
967 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
968 1 1 1 1 30 LEU H . 235 LEU H 1 1
968 1 2 1 1 30 LEU HB2 . 235 LEU HB2 1 1
969 1 1 1 1 30 LEU H . 235 LEU H 1 1
969 1 2 1 1 30 LEU HB3 . 235 LEU HB3 1 1
970 1 1 1 1 30 LEU H . 235 LEU H 1 1
970 1 2 1 1 30 LEU QD . 235 LEU QQD 1 1
971 1 1 1 1 30 LEU H . 235 LEU H 1 1
971 1 2 1 1 30 LEU HG . 235 LEU HG 1 1
972 1 1 1 1 30 LEU H . 235 LEU H 1 1
972 1 2 1 1 31 PHE H . 236 PHE H 1 1
973 1 1 1 1 30 LEU H . 235 LEU H 1 1
973 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
974 1 1 1 1 30 LEU H . 235 LEU H 1 1
974 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
975 1 1 1 1 30 LEU H . 235 LEU H 1 1
975 1 2 1 1 32 ASP H . 237 ASP H 1 1
976 1 1 1 1 30 LEU H . 235 LEU H 1 1
976 1 2 1 1 33 MET H . 238 MET H 1 1
977 1 1 1 1 30 LEU H . 235 LEU H 1 1
977 1 2 1 1 33 MET HB2 . 238 MET HB2 1 1
978 1 1 1 1 30 LEU H . 235 LEU H 1 1
978 1 2 1 1 33 MET QB . 238 MET QB 1 1
979 1 1 1 1 30 LEU H . 235 LEU H 1 1
979 1 2 1 1 33 MET HB3 . 238 MET HB3 1 1
980 1 1 1 1 30 LEU H . 235 LEU H 1 1
980 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
981 1 1 1 1 30 LEU H . 235 LEU H 1 1
981 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
982 1 1 1 1 30 LEU H . 235 LEU H 1 1
982 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
983 1 1 1 1 30 LEU H . 235 LEU H 1 1
983 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
984 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
984 1 2 1 1 30 LEU HB2 . 235 LEU HB2 1 1
985 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
985 1 2 1 1 30 LEU MD1 . 235 LEU QD1 1 1
986 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
986 1 2 1 1 30 LEU QD . 235 LEU QQD 1 1
987 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
987 1 2 1 1 30 LEU MD2 . 235 LEU QD2 1 1
988 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
988 1 2 1 1 32 ASP H . 237 ASP H 1 1
989 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
989 1 2 1 1 33 MET H . 238 MET H 1 1
990 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
990 1 2 1 1 33 MET HB2 . 238 MET HB2 1 1
991 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
991 1 2 1 1 33 MET HB3 . 238 MET HB3 1 1
992 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
992 1 2 1 1 33 MET ME . 238 MET QE 1 1
993 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
993 1 2 1 1 33 MET HG2 . 238 MET HG2 1 1
994 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
994 1 2 1 1 33 MET HG3 . 238 MET HG3 1 1
995 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
995 1 2 1 1 34 CYS H . 239 CYS H 1 1
996 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
996 1 2 3 3 2 LEU HA . 501 LEU HA 1 1
997 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
997 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
998 1 1 1 1 30 LEU HA . 235 LEU HA 1 1
998 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
999 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
999 1 2 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1000 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1000 1 2 1 1 30 LEU QD . 235 LEU QQD 1 1
1001 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1001 1 2 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1002 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1002 1 2 1 1 31 PHE H . 236 PHE H 1 1
1003 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1003 1 2 3 3 2 LEU HA . 501 LEU HA 1 1
1004 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1004 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
1005 1 1 1 1 30 LEU HB2 . 235 LEU HB2 1 1
1005 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
1006 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1006 1 2 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1007 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1007 1 2 1 1 30 LEU QD . 235 LEU QQD 1 1
1008 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1008 1 2 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1009 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1009 1 2 1 1 31 PHE H . 236 PHE H 1 1
1010 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1010 1 2 1 1 31 PHE HA . 236 PHE HA 1 1
1011 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1011 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
1012 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1012 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
1013 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1013 1 2 1 1 32 ASP H . 237 ASP H 1 1
1014 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1014 1 2 3 3 2 LEU HA . 501 LEU HA 1 1
1015 1 1 1 1 30 LEU HB3 . 235 LEU HB3 1 1
1015 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
1016 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1016 1 2 1 1 31 PHE H . 236 PHE H 1 1
1017 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1017 1 2 1 1 31 PHE HA . 236 PHE HA 1 1
1018 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1018 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1019 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1019 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
1020 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1020 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
1021 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1021 1 2 1 1 32 ASP H . 237 ASP H 1 1
1022 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1022 1 2 1 1 33 MET H . 238 MET H 1 1
1023 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1023 1 2 1 1 33 MET QB . 238 MET QB 1 1
1024 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1024 1 2 1 1 33 MET HG2 . 238 MET HG2 1 1
1025 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1025 1 2 1 1 33 MET HG3 . 238 MET HG3 1 1
1026 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1026 1 2 1 1 34 CYS H . 239 CYS H 1 1
1027 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1027 1 2 1 1 34 CYS HA . 239 CYS HA 1 1
1028 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1028 1 2 1 1 34 CYS QB . 239 CYS QB 1 1
1029 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1029 1 2 1 1 36 ILE H . 241 ILE H 1 1
1030 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1030 1 2 1 1 53 PHE QE . 258 PHE QE 1 1
1031 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1031 1 2 1 1 53 PHE HZ . 258 PHE HZ 1 1
1032 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1032 1 2 3 3 2 LEU HA . 501 LEU HA 1 1
1033 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1033 1 2 3 3 3 PRO HA . 502 PRO HA 1 1
1034 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1034 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
1035 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1035 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
1036 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1036 1 2 3 3 6 ALA H . 505 ALA H 1 1
1037 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1037 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1038 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1038 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1039 1 1 1 1 30 LEU QD . 235 LEU QQD 1 1
1039 1 2 3 3 7 GLN H . 506 GLN H 1 1
1040 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1040 1 2 1 1 34 CYS H . 239 CYS H 1 1
1041 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1041 1 2 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1042 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1042 1 2 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1043 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1043 1 2 1 1 53 PHE QE . 258 PHE QE 1 1
1044 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1044 1 2 1 1 53 PHE HZ . 258 PHE HZ 1 1
1045 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1045 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
1046 1 1 1 1 30 LEU MD1 . 235 LEU QD1 1 1
1046 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1047 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1047 1 2 1 1 34 CYS H . 239 CYS H 1 1
1048 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1048 1 2 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1049 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1049 1 2 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1050 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1050 1 2 1 1 53 PHE QE . 258 PHE QE 1 1
1051 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1051 1 2 1 1 53 PHE HZ . 258 PHE HZ 1 1
1052 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1052 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
1053 1 1 1 1 30 LEU MD2 . 235 LEU QD2 1 1
1053 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1054 1 1 1 1 30 LEU HG . 235 LEU HG 1 1
1054 1 2 1 1 31 PHE HA . 236 PHE HA 1 1
1055 1 1 1 1 30 LEU HG . 235 LEU HG 1 1
1055 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
1056 1 1 1 1 30 LEU HG . 235 LEU HG 1 1
1056 1 2 1 1 53 PHE QE . 258 PHE QE 1 1
1057 1 1 1 1 31 PHE H . 236 PHE H 1 1
1057 1 2 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1058 1 1 1 1 31 PHE H . 236 PHE H 1 1
1058 1 2 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1059 1 1 1 1 31 PHE H . 236 PHE H 1 1
1059 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
1060 1 1 1 1 31 PHE H . 236 PHE H 1 1
1060 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
1061 1 1 1 1 31 PHE H . 236 PHE H 1 1
1061 1 2 1 1 32 ASP H . 237 ASP H 1 1
1062 1 1 1 1 31 PHE H . 236 PHE H 1 1
1062 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1063 1 1 1 1 31 PHE H . 236 PHE H 1 1
1063 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1064 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1064 1 2 1 1 31 PHE QD . 236 PHE QD 1 1
1065 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1065 1 2 1 1 31 PHE QE . 236 PHE QE 1 1
1066 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1066 1 2 1 1 34 CYS H . 239 CYS H 1 1
1067 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1067 1 2 1 1 36 ILE H . 241 ILE H 1 1
1068 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1068 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1069 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1069 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1070 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1070 1 2 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1071 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1071 1 2 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1072 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1072 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1073 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1073 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1074 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1074 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1075 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1075 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1076 1 1 1 1 31 PHE HA . 236 PHE HA 1 1
1076 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1077 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1077 1 2 1 1 32 ASP H . 237 ASP H 1 1
1078 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1078 1 2 1 1 33 MET H . 238 MET H 1 1
1079 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1079 1 2 1 1 36 ILE H . 241 ILE H 1 1
1080 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1080 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1081 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1081 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1082 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1082 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1083 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1083 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1084 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1084 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1085 1 1 1 1 31 PHE HB2 . 236 PHE HB2 1 1
1085 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1086 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1086 1 2 1 1 32 ASP H . 237 ASP H 1 1
1087 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1087 1 2 1 1 36 ILE H . 241 ILE H 1 1
1088 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1088 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1089 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1089 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1090 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1090 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1091 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1091 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1092 1 1 1 1 31 PHE HB3 . 236 PHE HB3 1 1
1092 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1093 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1093 1 2 1 1 32 ASP H . 237 ASP H 1 1
1094 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1094 1 2 1 1 34 CYS QB . 239 CYS QB 1 1
1095 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1095 1 2 1 1 36 ILE H . 241 ILE H 1 1
1096 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1096 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1097 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1097 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1098 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1098 1 2 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1099 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1099 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1100 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1100 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1101 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1101 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1102 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1102 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1103 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1103 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1104 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1104 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1105 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1105 1 2 3 3 9 LEU MD1 . 508 LEU QD1 1 1
1106 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1106 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1107 1 1 1 1 31 PHE QD . 236 PHE QD 1 1
1107 1 2 3 3 9 LEU MD2 . 508 LEU QD2 1 1
1108 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1108 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1109 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1109 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1110 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1110 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1111 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1111 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1112 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1112 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1113 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1113 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1114 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1114 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1115 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1115 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
1116 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1116 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1117 1 1 1 1 31 PHE QE . 236 PHE QE 1 1
1117 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1118 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1118 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1119 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1119 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1120 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1120 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1121 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1121 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1122 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1122 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1123 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1123 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1124 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1124 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
1125 1 1 1 1 31 PHE HZ . 236 PHE HZ 1 1
1125 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1126 1 1 1 1 32 ASP H . 237 ASP H 1 1
1126 1 2 1 1 32 ASP HB2 . 237 ASP HB2 1 1
1127 1 1 1 1 32 ASP H . 237 ASP H 1 1
1127 1 2 1 1 32 ASP QB . 237 ASP QB 1 1
1128 1 1 1 1 32 ASP H . 237 ASP H 1 1
1128 1 2 1 1 32 ASP HB3 . 237 ASP HB3 1 1
1129 1 1 1 1 32 ASP H . 237 ASP H 1 1
1129 1 2 1 1 33 MET H . 238 MET H 1 1
1130 1 1 1 1 32 ASP H . 237 ASP H 1 1
1130 1 2 1 1 33 MET HA . 238 MET HA 1 1
1131 1 1 1 1 32 ASP H . 237 ASP H 1 1
1131 1 2 1 1 33 MET HB2 . 238 MET HB2 1 1
1132 1 1 1 1 32 ASP H . 237 ASP H 1 1
1132 1 2 1 1 33 MET QB . 238 MET QB 1 1
1133 1 1 1 1 32 ASP H . 237 ASP H 1 1
1133 1 2 1 1 33 MET HB3 . 238 MET HB3 1 1
1134 1 1 1 1 32 ASP H . 237 ASP H 1 1
1134 1 2 1 1 34 CYS H . 239 CYS H 1 1
1135 1 1 1 1 32 ASP H . 237 ASP H 1 1
1135 1 2 1 1 35 GLY H . 240 GLY H 1 1
1136 1 1 1 1 32 ASP H . 237 ASP H 1 1
1136 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1137 1 1 1 1 32 ASP H . 237 ASP H 1 1
1137 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1138 1 1 1 1 32 ASP H . 237 ASP H 1 1
1138 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1139 1 1 1 1 32 ASP HA . 237 ASP HA 1 1
1139 1 2 1 1 33 MET H . 238 MET H 1 1
1140 1 1 1 1 32 ASP QB . 237 ASP QB 1 1
1140 1 2 1 1 33 MET H . 238 MET H 1 1
1141 1 1 1 1 33 MET H . 238 MET H 1 1
1141 1 2 1 1 33 MET HB2 . 238 MET HB2 1 1
1142 1 1 1 1 33 MET H . 238 MET H 1 1
1142 1 2 1 1 33 MET HB3 . 238 MET HB3 1 1
1143 1 1 1 1 33 MET H . 238 MET H 1 1
1143 1 2 1 1 33 MET ME . 238 MET QE 1 1
1144 1 1 1 1 33 MET H . 238 MET H 1 1
1144 1 2 1 1 33 MET HG2 . 238 MET HG2 1 1
1145 1 1 1 1 33 MET H . 238 MET H 1 1
1145 1 2 1 1 33 MET HG3 . 238 MET HG3 1 1
1146 1 1 1 1 33 MET H . 238 MET H 1 1
1146 1 2 1 1 34 CYS H . 239 CYS H 1 1
1147 1 1 1 1 33 MET H . 238 MET H 1 1
1147 1 2 1 1 34 CYS QB . 239 CYS QB 1 1
1148 1 1 1 1 33 MET H . 238 MET H 1 1
1148 1 2 1 1 35 GLY H . 240 GLY H 1 1
1149 1 1 1 1 33 MET H . 238 MET H 1 1
1149 1 2 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1150 1 1 1 1 33 MET H . 238 MET H 1 1
1150 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1151 1 1 1 1 33 MET HA . 238 MET HA 1 1
1151 1 2 1 1 33 MET ME . 238 MET QE 1 1
1152 1 1 1 1 33 MET HA . 238 MET HA 1 1
1152 1 2 1 1 33 MET HG2 . 238 MET HG2 1 1
1153 1 1 1 1 33 MET HA . 238 MET HA 1 1
1153 1 2 1 1 33 MET HG3 . 238 MET HG3 1 1
1154 1 1 1 1 33 MET QB . 238 MET QB 1 1
1154 1 2 1 1 33 MET ME . 238 MET QE 1 1
1155 1 1 1 1 33 MET QB . 238 MET QB 1 1
1155 1 2 1 1 34 CYS H . 239 CYS H 1 1
1156 1 1 1 1 33 MET QB . 238 MET QB 1 1
1156 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
1157 1 1 1 1 33 MET QB . 238 MET QB 1 1
1157 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1158 1 1 1 1 33 MET HB2 . 238 MET HB2 1 1
1158 1 2 1 1 34 CYS H . 239 CYS H 1 1
1159 1 1 1 1 33 MET HB3 . 238 MET HB3 1 1
1159 1 2 1 1 34 CYS H . 239 CYS H 1 1
1160 1 1 1 1 33 MET ME . 238 MET QE 1 1
1160 1 2 1 1 33 MET HG2 . 238 MET HG2 1 1
1161 1 1 1 1 33 MET ME . 238 MET QE 1 1
1161 1 2 1 1 33 MET HG3 . 238 MET HG3 1 1
1162 1 1 1 1 33 MET ME . 238 MET QE 1 1
1162 1 2 1 1 34 CYS H . 239 CYS H 1 1
1163 1 1 1 1 33 MET ME . 238 MET QE 1 1
1163 1 2 3 3 2 LEU HB2 . 501 LEU HB2 1 1
1164 1 1 1 1 33 MET ME . 238 MET QE 1 1
1164 1 2 3 3 2 LEU HB3 . 501 LEU HB3 1 1
1165 1 1 1 1 33 MET ME . 238 MET QE 1 1
1165 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
1166 1 1 1 1 33 MET ME . 238 MET QE 1 1
1166 1 2 3 3 3 PRO HA . 502 PRO HA 1 1
1167 1 1 1 1 33 MET ME . 238 MET QE 1 1
1167 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
1168 1 1 1 1 33 MET ME . 238 MET QE 1 1
1168 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
1169 1 1 1 1 33 MET ME . 238 MET QE 1 1
1169 1 2 3 3 4 ASP H . 503 ASP H 1 1
1170 1 1 1 1 33 MET ME . 238 MET QE 1 1
1170 1 2 3 3 6 ALA H . 505 ALA H 1 1
1171 1 1 1 1 33 MET ME . 238 MET QE 1 1
1171 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1172 1 1 1 1 33 MET HG2 . 238 MET HG2 1 1
1172 1 2 1 1 34 CYS H . 239 CYS H 1 1
1173 1 1 1 1 33 MET HG2 . 238 MET HG2 1 1
1173 1 2 1 1 34 CYS HA . 239 CYS HA 1 1
1174 1 1 1 1 33 MET HG2 . 238 MET HG2 1 1
1174 1 2 3 3 3 PRO HA . 502 PRO HA 1 1
1175 1 1 1 1 33 MET HG2 . 238 MET HG2 1 1
1175 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1176 1 1 1 1 33 MET HG2 . 238 MET HG2 1 1
1176 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1177 1 1 1 1 33 MET HG3 . 238 MET HG3 1 1
1177 1 2 1 1 34 CYS H . 239 CYS H 1 1
1178 1 1 1 1 33 MET HG3 . 238 MET HG3 1 1
1178 1 2 1 1 34 CYS HA . 239 CYS HA 1 1
1179 1 1 1 1 33 MET HG3 . 238 MET HG3 1 1
1179 1 2 1 1 34 CYS QB . 239 CYS QB 1 1
1180 1 1 1 1 33 MET HG3 . 238 MET HG3 1 1
1180 1 2 1 1 35 GLY H . 240 GLY H 1 1
1181 1 1 1 1 33 MET HG3 . 238 MET HG3 1 1
1181 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1182 1 1 1 1 34 CYS H . 239 CYS H 1 1
1182 1 2 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1183 1 1 1 1 34 CYS H . 239 CYS H 1 1
1183 1 2 1 1 34 CYS QB . 239 CYS QB 1 1
1184 1 1 1 1 34 CYS H . 239 CYS H 1 1
1184 1 2 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1185 1 1 1 1 34 CYS H . 239 CYS H 1 1
1185 1 2 1 1 35 GLY H . 240 GLY H 1 1
1186 1 1 1 1 34 CYS H . 239 CYS H 1 1
1186 1 2 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1187 1 1 1 1 34 CYS H . 239 CYS H 1 1
1187 1 2 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1188 1 1 1 1 34 CYS H . 239 CYS H 1 1
1188 1 2 1 1 36 ILE H . 241 ILE H 1 1
1189 1 1 1 1 34 CYS H . 239 CYS H 1 1
1189 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1190 1 1 1 1 34 CYS H . 239 CYS H 1 1
1190 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1191 1 1 1 1 34 CYS H . 239 CYS H 1 1
1191 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1192 1 1 1 1 34 CYS H . 239 CYS H 1 1
1192 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1193 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1193 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1194 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1194 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1195 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1195 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1196 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1196 1 2 3 3 10 MET ME . 509 MET QE 1 1
1197 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1197 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
1198 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1198 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
1199 1 1 1 1 34 CYS HA . 239 CYS HA 1 1
1199 1 2 3 3 20 PRO HG3 . 519 PRO HG3 1 1
1200 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1200 1 2 1 1 35 GLY H . 240 GLY H 1 1
1201 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1201 1 2 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1202 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1202 1 2 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1203 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1203 1 2 1 1 36 ILE H . 241 ILE H 1 1
1204 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1204 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1205 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1205 1 2 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1206 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1206 1 2 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1207 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1207 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1208 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1208 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1209 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1209 1 2 3 3 10 MET ME . 509 MET QE 1 1
1210 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1210 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
1211 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1211 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1212 1 1 1 1 34 CYS QB . 239 CYS QB 1 1
1212 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1213 1 1 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1213 1 2 1 1 35 GLY H . 240 GLY H 1 1
1214 1 1 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1214 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1215 1 1 1 1 34 CYS HB2 . 239 CYS HB2 1 1
1215 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1216 1 1 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1216 1 2 1 1 35 GLY H . 240 GLY H 1 1
1217 1 1 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1217 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1218 1 1 1 1 34 CYS HB3 . 239 CYS HB3 1 1
1218 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1219 1 1 1 1 35 GLY H . 240 GLY H 1 1
1219 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1220 1 1 1 1 35 GLY H . 240 GLY H 1 1
1220 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1221 1 1 1 1 35 GLY H . 240 GLY H 1 1
1221 1 2 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1222 1 1 1 1 35 GLY H . 240 GLY H 1 1
1222 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1223 1 1 1 1 35 GLY H . 240 GLY H 1 1
1223 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1224 1 1 1 1 35 GLY H . 240 GLY H 1 1
1224 1 2 3 3 20 PRO HG3 . 519 PRO HG3 1 1
1225 1 1 1 1 35 GLY H . 240 GLY H 1 1
1225 1 2 3 3 22 ARG QB . 521 ARG QB 1 1
1226 1 1 1 1 35 GLY H . 240 GLY H 1 1
1226 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
1227 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1227 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1228 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1228 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1229 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1229 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1230 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1230 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1231 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1231 1 2 3 3 21 ALA H . 520 ALA H 1 1
1232 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1232 1 2 3 3 22 ARG H . 521 ARG H 1 1
1233 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1233 1 2 3 3 22 ARG QB . 521 ARG QB 1 1
1234 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1234 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
1235 1 1 1 1 35 GLY HA2 . 240 GLY HA2 1 1
1235 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
1236 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1236 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1237 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1237 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1238 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1238 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1239 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1239 1 2 3 3 20 PRO HG3 . 519 PRO HG3 1 1
1240 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1240 1 2 3 3 22 ARG H . 521 ARG H 1 1
1241 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1241 1 2 3 3 22 ARG HB2 . 521 ARG HB2 1 1
1242 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1242 1 2 3 3 22 ARG QB . 521 ARG QB 1 1
1243 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1243 1 2 3 3 22 ARG HB3 . 521 ARG HB3 1 1
1244 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1244 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
1245 1 1 1 1 35 GLY HA3 . 240 GLY HA3 1 1
1245 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
1246 1 1 1 1 36 ILE H . 241 ILE H 1 1
1246 1 2 1 1 36 ILE HB . 241 ILE HB 1 1
1247 1 1 1 1 36 ILE H . 241 ILE H 1 1
1247 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1248 1 1 1 1 36 ILE H . 241 ILE H 1 1
1248 1 2 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1249 1 1 1 1 36 ILE H . 241 ILE H 1 1
1249 1 2 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1250 1 1 1 1 36 ILE H . 241 ILE H 1 1
1250 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1251 1 1 1 1 36 ILE H . 241 ILE H 1 1
1251 1 2 1 1 37 SER H . 242 SER H 1 1
1252 1 1 1 1 36 ILE H . 241 ILE H 1 1
1252 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1253 1 1 1 1 36 ILE H . 241 ILE H 1 1
1253 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1254 1 1 1 1 36 ILE H . 241 ILE H 1 1
1254 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1255 1 1 1 1 36 ILE H . 241 ILE H 1 1
1255 1 2 3 3 20 PRO HG3 . 519 PRO HG3 1 1
1256 1 1 1 1 36 ILE H . 241 ILE H 1 1
1256 1 2 3 3 21 ALA H . 520 ALA H 1 1
1257 1 1 1 1 36 ILE H . 241 ILE H 1 1
1257 1 2 3 3 22 ARG QB . 521 ARG QB 1 1
1258 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1258 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1259 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1259 1 2 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1260 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1260 1 2 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1261 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1261 1 2 1 1 36 ILE MG . 241 ILE QG2 1 1
1262 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1262 1 2 1 1 37 SER H . 242 SER H 1 1
1263 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1263 1 2 1 1 37 SER QB . 242 SER QB 1 1
1264 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1264 1 2 1 1 40 GLN H . 245 GLN H 1 1
1265 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1265 1 2 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1266 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1266 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1267 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1267 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1268 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1268 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1269 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1269 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1270 1 1 1 1 36 ILE HA . 241 ILE HA 1 1
1270 1 2 3 3 21 ALA H . 520 ALA H 1 1
1271 1 1 1 1 36 ILE HB . 241 ILE HB 1 1
1271 1 2 1 1 36 ILE MD . 241 ILE QD1 1 1
1272 1 1 1 1 36 ILE HB . 241 ILE HB 1 1
1272 1 2 1 1 37 SER H . 242 SER H 1 1
1273 1 1 1 1 36 ILE HB . 241 ILE HB 1 1
1273 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1274 1 1 1 1 36 ILE HB . 241 ILE HB 1 1
1274 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1275 1 1 1 1 36 ILE HB . 241 ILE HB 1 1
1275 1 2 3 3 21 ALA H . 520 ALA H 1 1
1276 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1276 1 2 1 1 37 SER H . 242 SER H 1 1
1277 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1277 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
1278 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1278 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
1279 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1279 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
1280 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1280 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1281 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1281 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1282 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1282 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1283 1 1 1 1 36 ILE MD . 241 ILE QD1 1 1
1283 1 2 3 3 21 ALA H . 520 ALA H 1 1
1284 1 1 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1284 1 2 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1285 1 1 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1285 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1286 1 1 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1286 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1287 1 1 1 1 36 ILE HG12 . 241 ILE HG12 1 1
1287 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1288 1 1 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1288 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1289 1 1 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1289 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1290 1 1 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1290 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
1291 1 1 1 1 36 ILE HG13 . 241 ILE HG13 1 1
1291 1 2 3 3 21 ALA H . 520 ALA H 1 1
1292 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1292 1 2 1 1 37 SER H . 242 SER H 1 1
1293 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1293 1 2 1 1 37 SER HA . 242 SER HA 1 1
1294 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1294 1 2 1 1 37 SER QB . 242 SER QB 1 1
1295 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1295 1 2 1 1 38 GLU HA . 243 GLU HA 1 1
1296 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1296 1 2 1 1 39 ALA H . 244 ALA H 1 1
1297 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1297 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1298 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1298 1 2 1 1 40 GLN H . 245 GLN H 1 1
1299 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1299 1 2 1 1 40 GLN HA . 245 GLN HA 1 1
1300 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1300 1 2 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1301 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1301 1 2 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1302 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1302 1 2 1 1 40 GLN QE . 245 GLN QE2 1 1
1303 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1303 1 2 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1304 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1304 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1305 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1305 1 2 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1306 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1306 1 2 1 1 41 LEU H . 246 LEU H 1 1
1307 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1307 1 2 1 1 41 LEU HA . 246 LEU HA 1 1
1308 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1308 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1309 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1309 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1310 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1310 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1311 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1311 1 2 1 1 47 SER HA . 252 SER HA 1 1
1312 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1312 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1313 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1313 1 2 3 3 21 ALA H . 520 ALA H 1 1
1314 1 1 1 1 36 ILE MG . 241 ILE QG2 1 1
1314 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1315 1 1 1 1 37 SER H . 242 SER H 1 1
1315 1 2 1 1 37 SER HB2 . 242 SER HB2 1 1
1316 1 1 1 1 37 SER H . 242 SER H 1 1
1316 1 2 1 1 37 SER QB . 242 SER QB 1 1
1317 1 1 1 1 37 SER H . 242 SER H 1 1
1317 1 2 1 1 37 SER HB3 . 242 SER HB3 1 1
1318 1 1 1 1 37 SER H . 242 SER H 1 1
1318 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1319 1 1 1 1 37 SER H . 242 SER H 1 1
1319 1 2 1 1 40 GLN H . 245 GLN H 1 1
1320 1 1 1 1 37 SER H . 242 SER H 1 1
1320 1 2 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1321 1 1 1 1 37 SER H . 242 SER H 1 1
1321 1 2 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1322 1 1 1 1 37 SER H . 242 SER H 1 1
1322 1 2 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1323 1 1 1 1 37 SER H . 242 SER H 1 1
1323 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1324 1 1 1 1 37 SER H . 242 SER H 1 1
1324 1 2 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1325 1 1 1 1 37 SER H . 242 SER H 1 1
1325 1 2 1 1 41 LEU H . 246 LEU H 1 1
1326 1 1 1 1 37 SER H . 242 SER H 1 1
1326 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1327 1 1 1 1 37 SER H . 242 SER H 1 1
1327 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1328 1 1 1 1 37 SER H . 242 SER H 1 1
1328 1 2 3 3 20 PRO HB2 . 519 PRO HB2 1 1
1329 1 1 1 1 37 SER H . 242 SER H 1 1
1329 1 2 3 3 21 ALA H . 520 ALA H 1 1
1330 1 1 1 1 37 SER H . 242 SER H 1 1
1330 1 2 3 3 21 ALA HA . 520 ALA HA 1 1
1331 1 1 1 1 37 SER H . 242 SER H 1 1
1331 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1332 1 1 1 1 37 SER H . 242 SER H 1 1
1332 1 2 3 3 24 MET ME . 523 MET QE 1 1
1333 1 1 1 1 37 SER HA . 242 SER HA 1 1
1333 1 2 1 1 38 GLU H . 243 GLU H 1 1
1334 1 1 1 1 37 SER HA . 242 SER HA 1 1
1334 1 2 1 1 38 GLU HB2 . 243 GLU HB2 1 1
1335 1 1 1 1 37 SER HA . 242 SER HA 1 1
1335 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
1336 1 1 1 1 37 SER HA . 242 SER HA 1 1
1336 1 2 1 1 39 ALA H . 244 ALA H 1 1
1337 1 1 1 1 37 SER HA . 242 SER HA 1 1
1337 1 2 1 1 40 GLN H . 245 GLN H 1 1
1338 1 1 1 1 37 SER HA . 242 SER HA 1 1
1338 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1339 1 1 1 1 37 SER QB . 242 SER QB 1 1
1339 1 2 1 1 38 GLU H . 243 GLU H 1 1
1340 1 1 1 1 37 SER QB . 242 SER QB 1 1
1340 1 2 1 1 39 ALA H . 244 ALA H 1 1
1341 1 1 1 1 37 SER QB . 242 SER QB 1 1
1341 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1342 1 1 1 1 37 SER QB . 242 SER QB 1 1
1342 1 2 1 1 40 GLN H . 245 GLN H 1 1
1343 1 1 1 1 37 SER QB . 242 SER QB 1 1
1343 1 2 1 1 41 LEU H . 246 LEU H 1 1
1344 1 1 1 1 37 SER QB . 242 SER QB 1 1
1344 1 2 3 3 21 ALA HA . 520 ALA HA 1 1
1345 1 1 1 1 37 SER QB . 242 SER QB 1 1
1345 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1346 1 1 1 1 37 SER HB2 . 242 SER HB2 1 1
1346 1 2 1 1 38 GLU H . 243 GLU H 1 1
1347 1 1 1 1 37 SER HB2 . 242 SER HB2 1 1
1347 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1348 1 1 1 1 37 SER HB3 . 242 SER HB3 1 1
1348 1 2 1 1 38 GLU H . 243 GLU H 1 1
1349 1 1 1 1 37 SER HB3 . 242 SER HB3 1 1
1349 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1350 1 1 1 1 38 GLU H . 243 GLU H 1 1
1350 1 2 1 1 38 GLU HB2 . 243 GLU HB2 1 1
1351 1 1 1 1 38 GLU H . 243 GLU H 1 1
1351 1 2 1 1 38 GLU HG2 . 243 GLU HG2 1 1
1352 1 1 1 1 38 GLU H . 243 GLU H 1 1
1352 1 2 1 1 38 GLU QG . 243 GLU QG 1 1
1353 1 1 1 1 38 GLU H . 243 GLU H 1 1
1353 1 2 1 1 38 GLU HG3 . 243 GLU HG3 1 1
1354 1 1 1 1 38 GLU H . 243 GLU H 1 1
1354 1 2 1 1 39 ALA H . 244 ALA H 1 1
1355 1 1 1 1 38 GLU H . 243 GLU H 1 1
1355 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1356 1 1 1 1 38 GLU H . 243 GLU H 1 1
1356 1 2 1 1 40 GLN H . 245 GLN H 1 1
1357 1 1 1 1 38 GLU H . 243 GLU H 1 1
1357 1 2 1 1 41 LEU H . 246 LEU H 1 1
1358 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1358 1 2 1 1 38 GLU HG2 . 243 GLU HG2 1 1
1359 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1359 1 2 1 1 38 GLU HG3 . 243 GLU HG3 1 1
1360 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1360 1 2 1 1 40 GLN H . 245 GLN H 1 1
1361 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1361 1 2 1 1 41 LEU H . 246 LEU H 1 1
1362 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1362 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1363 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1363 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1364 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1364 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1365 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1365 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1366 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1366 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1367 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1367 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1368 1 1 1 1 38 GLU HA . 243 GLU HA 1 1
1368 1 2 1 1 42 LYS H . 247 LYS H 1 1
1369 1 1 1 1 38 GLU HB2 . 243 GLU HB2 1 1
1369 1 2 1 1 39 ALA H . 244 ALA H 1 1
1370 1 1 1 1 38 GLU HB2 . 243 GLU HB2 1 1
1370 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1371 1 1 1 1 38 GLU HB2 . 243 GLU HB2 1 1
1371 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1372 1 1 1 1 38 GLU HB3 . 243 GLU HB3 1 1
1372 1 2 1 1 39 ALA H . 244 ALA H 1 1
1373 1 1 1 1 38 GLU HB3 . 243 GLU HB3 1 1
1373 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1374 1 1 1 1 38 GLU QG . 243 GLU QG 1 1
1374 1 2 1 1 39 ALA H . 244 ALA H 1 1
1375 1 1 1 1 38 GLU QG . 243 GLU QG 1 1
1375 1 2 1 1 41 LEU H . 246 LEU H 1 1
1376 1 1 1 1 38 GLU QG . 243 GLU QG 1 1
1376 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1377 1 1 1 1 38 GLU QG . 243 GLU QG 1 1
1377 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1378 1 1 1 1 38 GLU QG . 243 GLU QG 1 1
1378 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1379 1 1 1 1 39 ALA H . 244 ALA H 1 1
1379 1 2 1 1 39 ALA MB . 244 ALA QB 1 1
1380 1 1 1 1 39 ALA H . 244 ALA H 1 1
1380 1 2 1 1 40 GLN H . 245 GLN H 1 1
1381 1 1 1 1 39 ALA H . 244 ALA H 1 1
1381 1 2 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1382 1 1 1 1 39 ALA H . 244 ALA H 1 1
1382 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1383 1 1 1 1 39 ALA H . 244 ALA H 1 1
1383 1 2 1 1 41 LEU H . 246 LEU H 1 1
1384 1 1 1 1 39 ALA H . 244 ALA H 1 1
1384 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1385 1 1 1 1 39 ALA H . 244 ALA H 1 1
1385 1 2 1 1 42 LYS H . 247 LYS H 1 1
1386 1 1 1 1 39 ALA H . 244 ALA H 1 1
1386 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
1387 1 1 1 1 39 ALA H . 244 ALA H 1 1
1387 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1388 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1388 1 2 1 1 42 LYS H . 247 LYS H 1 1
1389 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1389 1 2 1 1 42 LYS QB . 247 LYS QB 1 1
1390 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1390 1 2 1 1 42 LYS HG2 . 247 LYS HG2 1 1
1391 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1391 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
1392 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1392 1 2 1 1 42 LYS HG3 . 247 LYS HG3 1 1
1393 1 1 1 1 39 ALA HA . 244 ALA HA 1 1
1393 1 2 1 1 43 ASP H . 248 ASP H 1 1
1394 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1394 1 2 1 1 40 GLN H . 245 GLN H 1 1
1395 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1395 1 2 1 1 40 GLN HA . 245 GLN HA 1 1
1396 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1396 1 2 1 1 40 GLN QE . 245 GLN QE2 1 1
1397 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1397 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1398 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1398 1 2 1 1 41 LEU H . 246 LEU H 1 1
1399 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1399 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1400 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1400 1 2 1 1 42 LYS H . 247 LYS H 1 1
1401 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1401 1 2 1 1 42 LYS QB . 247 LYS QB 1 1
1402 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1402 1 2 1 1 43 ASP H . 248 ASP H 1 1
1403 1 1 1 1 39 ALA MB . 244 ALA QB 1 1
1403 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1404 1 1 1 1 40 GLN H . 245 GLN H 1 1
1404 1 2 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1405 1 1 1 1 40 GLN H . 245 GLN H 1 1
1405 1 2 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1406 1 1 1 1 40 GLN H . 245 GLN H 1 1
1406 1 2 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1407 1 1 1 1 40 GLN H . 245 GLN H 1 1
1407 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1408 1 1 1 1 40 GLN H . 245 GLN H 1 1
1408 1 2 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1409 1 1 1 1 40 GLN H . 245 GLN H 1 1
1409 1 2 1 1 41 LEU H . 246 LEU H 1 1
1410 1 1 1 1 40 GLN H . 245 GLN H 1 1
1410 1 2 1 1 41 LEU HA . 246 LEU HA 1 1
1411 1 1 1 1 40 GLN H . 245 GLN H 1 1
1411 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1412 1 1 1 1 40 GLN H . 245 GLN H 1 1
1412 1 2 1 1 42 LYS H . 247 LYS H 1 1
1413 1 1 1 1 40 GLN H . 245 GLN H 1 1
1413 1 2 1 1 43 ASP H . 248 ASP H 1 1
1414 1 1 1 1 40 GLN H . 245 GLN H 1 1
1414 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1415 1 1 1 1 40 GLN H . 245 GLN H 1 1
1415 1 2 1 1 46 THR HB . 251 THR HB 1 1
1416 1 1 1 1 40 GLN H . 245 GLN H 1 1
1416 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1417 1 1 1 1 40 GLN H . 245 GLN H 1 1
1417 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1418 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1418 1 2 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1419 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1419 1 2 1 1 40 GLN QG . 245 GLN QG 1 1
1420 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1420 1 2 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1421 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1421 1 2 1 1 42 LYS H . 247 LYS H 1 1
1422 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1422 1 2 1 1 43 ASP H . 248 ASP H 1 1
1423 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1423 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1424 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1424 1 2 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1425 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1425 1 2 1 1 46 THR HB . 251 THR HB 1 1
1426 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1426 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1427 1 1 1 1 40 GLN HA . 245 GLN HA 1 1
1427 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1428 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1428 1 2 1 1 40 GLN QE . 245 GLN QE2 1 1
1429 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1429 1 2 1 1 41 LEU H . 246 LEU H 1 1
1430 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1430 1 2 1 1 46 THR HB . 251 THR HB 1 1
1431 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1431 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1432 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1432 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1433 1 1 1 1 40 GLN HB2 . 245 GLN HB2 1 1
1433 1 2 3 3 21 ALA H . 520 ALA H 1 1
1434 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1434 1 2 1 1 40 GLN HE21 . 245 GLN HE21 1 1
1435 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1435 1 2 1 1 40 GLN QE . 245 GLN QE2 1 1
1436 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1436 1 2 1 1 40 GLN HE22 . 245 GLN HE22 1 1
1437 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1437 1 2 1 1 41 LEU H . 246 LEU H 1 1
1438 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1438 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1439 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1439 1 2 1 1 42 LYS H . 247 LYS H 1 1
1440 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1440 1 2 1 1 46 THR H . 251 THR H 1 1
1441 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1441 1 2 1 1 46 THR HB . 251 THR HB 1 1
1442 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1442 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1443 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1443 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1444 1 1 1 1 40 GLN HB3 . 245 GLN HB3 1 1
1444 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1445 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1445 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1446 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1446 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1447 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1447 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1448 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1448 1 2 3 3 19 GLN H . 518 GLN H 1 1
1449 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1449 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
1450 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1450 1 2 3 3 21 ALA H . 520 ALA H 1 1
1451 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1451 1 2 3 3 21 ALA HA . 520 ALA HA 1 1
1452 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1452 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1453 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1453 1 2 3 3 24 MET ME . 523 MET QE 1 1
1454 1 1 1 1 40 GLN QE . 245 GLN QE2 1 1
1454 1 2 3 3 24 MET QG . 523 MET QG 1 1
1455 1 1 1 1 40 GLN HE21 . 245 GLN HE21 1 1
1455 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1456 1 1 1 1 40 GLN HE21 . 245 GLN HE21 1 1
1456 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1457 1 1 1 1 40 GLN HE21 . 245 GLN HE21 1 1
1457 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1458 1 1 1 1 40 GLN HE21 . 245 GLN HE21 1 1
1458 1 2 3 3 24 MET ME . 523 MET QE 1 1
1459 1 1 1 1 40 GLN HE22 . 245 GLN HE22 1 1
1459 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1460 1 1 1 1 40 GLN HE22 . 245 GLN HE22 1 1
1460 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1461 1 1 1 1 40 GLN HE22 . 245 GLN HE22 1 1
1461 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1462 1 1 1 1 40 GLN HE22 . 245 GLN HE22 1 1
1462 1 2 3 3 24 MET ME . 523 MET QE 1 1
1463 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1463 1 2 1 1 41 LEU H . 246 LEU H 1 1
1464 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1464 1 2 1 1 46 THR HB . 251 THR HB 1 1
1465 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1465 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1466 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1466 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1467 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1467 1 2 3 3 21 ALA H . 520 ALA H 1 1
1468 1 1 1 1 40 GLN QG . 245 GLN QG 1 1
1468 1 2 3 3 21 ALA HA . 520 ALA HA 1 1
1469 1 1 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1469 1 2 1 1 41 LEU H . 246 LEU H 1 1
1470 1 1 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1470 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1471 1 1 1 1 40 GLN HG2 . 245 GLN HG2 1 1
1471 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1472 1 1 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1472 1 2 1 1 41 LEU H . 246 LEU H 1 1
1473 1 1 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1473 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1474 1 1 1 1 40 GLN HG3 . 245 GLN HG3 1 1
1474 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
1475 1 1 1 1 41 LEU H . 246 LEU H 1 1
1475 1 2 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1476 1 1 1 1 41 LEU H . 246 LEU H 1 1
1476 1 2 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1477 1 1 1 1 41 LEU H . 246 LEU H 1 1
1477 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1478 1 1 1 1 41 LEU H . 246 LEU H 1 1
1478 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1479 1 1 1 1 41 LEU H . 246 LEU H 1 1
1479 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1480 1 1 1 1 41 LEU H . 246 LEU H 1 1
1480 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1481 1 1 1 1 41 LEU H . 246 LEU H 1 1
1481 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
1482 1 1 1 1 41 LEU H . 246 LEU H 1 1
1482 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1483 1 1 1 1 41 LEU H . 246 LEU H 1 1
1483 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1484 1 1 1 1 41 LEU H . 246 LEU H 1 1
1484 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
1485 1 1 1 1 41 LEU HA . 246 LEU HA 1 1
1485 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1486 1 1 1 1 41 LEU HA . 246 LEU HA 1 1
1486 1 2 1 1 41 LEU HG . 246 LEU HG 1 1
1487 1 1 1 1 41 LEU HA . 246 LEU HA 1 1
1487 1 2 1 1 42 LYS HA . 247 LYS HA 1 1
1488 1 1 1 1 41 LEU HA . 246 LEU HA 1 1
1488 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1489 1 1 1 1 41 LEU HA . 246 LEU HA 1 1
1489 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1490 1 1 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1490 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1491 1 1 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1491 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1492 1 1 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1492 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1493 1 1 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1493 1 2 1 1 43 ASP H . 248 ASP H 1 1
1494 1 1 1 1 41 LEU HB2 . 246 LEU HB2 1 1
1494 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
1495 1 1 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1495 1 2 1 1 41 LEU MD1 . 246 LEU QD1 1 1
1496 1 1 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1496 1 2 1 1 41 LEU QD . 246 LEU QQD 1 1
1497 1 1 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1497 1 2 1 1 41 LEU MD2 . 246 LEU QD2 1 1
1498 1 1 1 1 41 LEU HB3 . 246 LEU HB3 1 1
1498 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
1499 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1499 1 2 1 1 43 ASP H . 248 ASP H 1 1
1500 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1500 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1501 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1501 1 2 1 1 47 SER H . 252 SER H 1 1
1502 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1502 1 2 1 1 47 SER HA . 252 SER HA 1 1
1503 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1503 1 2 1 1 47 SER HB2 . 252 SER HB2 1 1
1504 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1504 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
1505 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1505 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1506 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1506 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1507 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1507 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1508 1 1 1 1 41 LEU QD . 246 LEU QQD 1 1
1508 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1509 1 1 1 1 42 LYS H . 247 LYS H 1 1
1509 1 2 1 1 42 LYS HB2 . 247 LYS HB2 1 1
1510 1 1 1 1 42 LYS H . 247 LYS H 1 1
1510 1 2 1 1 42 LYS QB . 247 LYS QB 1 1
1511 1 1 1 1 42 LYS H . 247 LYS H 1 1
1511 1 2 1 1 42 LYS HB3 . 247 LYS HB3 1 1
1512 1 1 1 1 42 LYS H . 247 LYS H 1 1
1512 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
1513 1 1 1 1 42 LYS H . 247 LYS H 1 1
1513 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
1514 1 1 1 1 42 LYS H . 247 LYS H 1 1
1514 1 2 1 1 42 LYS HG2 . 247 LYS HG2 1 1
1515 1 1 1 1 42 LYS H . 247 LYS H 1 1
1515 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
1516 1 1 1 1 42 LYS H . 247 LYS H 1 1
1516 1 2 1 1 42 LYS HG3 . 247 LYS HG3 1 1
1517 1 1 1 1 42 LYS H . 247 LYS H 1 1
1517 1 2 1 1 43 ASP H . 248 ASP H 1 1
1518 1 1 1 1 42 LYS H . 247 LYS H 1 1
1518 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1519 1 1 1 1 42 LYS H . 247 LYS H 1 1
1519 1 2 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1520 1 1 1 1 42 LYS H . 247 LYS H 1 1
1520 1 2 1 1 47 SER H . 252 SER H 1 1
1521 1 1 1 1 42 LYS H . 247 LYS H 1 1
1521 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
1522 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1522 1 2 1 1 42 LYS QD . 247 LYS QD 1 1
1523 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1523 1 2 1 1 42 LYS HE2 . 247 LYS HE2 1 1
1524 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1524 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
1525 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1525 1 2 1 1 42 LYS HE3 . 247 LYS HE3 1 1
1526 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1526 1 2 1 1 42 LYS HG2 . 247 LYS HG2 1 1
1527 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1527 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
1528 1 1 1 1 42 LYS HA . 247 LYS HA 1 1
1528 1 2 1 1 42 LYS HG3 . 247 LYS HG3 1 1
1529 1 1 1 1 42 LYS QB . 247 LYS QB 1 1
1529 1 2 1 1 42 LYS QE . 247 LYS QE 1 1
1530 1 1 1 1 42 LYS QB . 247 LYS QB 1 1
1530 1 2 1 1 43 ASP H . 248 ASP H 1 1
1531 1 1 1 1 42 LYS HB2 . 247 LYS HB2 1 1
1531 1 2 1 1 42 LYS HE2 . 247 LYS HE2 1 1
1532 1 1 1 1 42 LYS HB2 . 247 LYS HB2 1 1
1532 1 2 1 1 42 LYS HE3 . 247 LYS HE3 1 1
1533 1 1 1 1 42 LYS HB3 . 247 LYS HB3 1 1
1533 1 2 1 1 42 LYS HE2 . 247 LYS HE2 1 1
1534 1 1 1 1 42 LYS HB3 . 247 LYS HB3 1 1
1534 1 2 1 1 42 LYS HE3 . 247 LYS HE3 1 1
1535 1 1 1 1 42 LYS QD . 247 LYS QD 1 1
1535 1 2 1 1 43 ASP H . 248 ASP H 1 1
1536 1 1 1 1 42 LYS QE . 247 LYS QE 1 1
1536 1 2 1 1 42 LYS QG . 247 LYS QG 1 1
1537 1 1 1 1 42 LYS QG . 247 LYS QG 1 1
1537 1 2 1 1 43 ASP H . 248 ASP H 1 1
1538 1 1 1 1 43 ASP H . 248 ASP H 1 1
1538 1 2 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1539 1 1 1 1 43 ASP H . 248 ASP H 1 1
1539 1 2 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1540 1 1 1 1 43 ASP H . 248 ASP H 1 1
1540 1 2 1 1 44 ARG HA . 249 ARG HA 1 1
1541 1 1 1 1 43 ASP H . 248 ASP H 1 1
1541 1 2 1 1 44 ARG QD . 249 ARG QD 1 1
1542 1 1 1 1 43 ASP H . 248 ASP H 1 1
1542 1 2 1 1 45 GLU H . 250 GLU H 1 1
1543 1 1 1 1 43 ASP H . 248 ASP H 1 1
1543 1 2 1 1 46 THR H . 251 THR H 1 1
1544 1 1 1 1 43 ASP H . 248 ASP H 1 1
1544 1 2 1 1 46 THR HB . 251 THR HB 1 1
1545 1 1 1 1 43 ASP H . 248 ASP H 1 1
1545 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1546 1 1 1 1 43 ASP H . 248 ASP H 1 1
1546 1 2 1 1 47 SER H . 252 SER H 1 1
1547 1 1 1 1 43 ASP HA . 248 ASP HA 1 1
1547 1 2 1 1 45 GLU H . 250 GLU H 1 1
1548 1 1 1 1 43 ASP HA . 248 ASP HA 1 1
1548 1 2 1 1 46 THR H . 251 THR H 1 1
1549 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1549 1 2 1 1 45 GLU H . 250 GLU H 1 1
1550 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1550 1 2 1 1 46 THR H . 251 THR H 1 1
1551 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1551 1 2 1 1 46 THR HB . 251 THR HB 1 1
1552 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1552 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1553 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1553 1 2 1 1 47 SER H . 252 SER H 1 1
1554 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1554 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
1555 1 1 1 1 43 ASP HB2 . 248 ASP HB2 1 1
1555 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1556 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1556 1 2 1 1 45 GLU H . 250 GLU H 1 1
1557 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1557 1 2 1 1 46 THR H . 251 THR H 1 1
1558 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1558 1 2 1 1 46 THR HB . 251 THR HB 1 1
1559 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1559 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1560 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1560 1 2 1 1 47 SER H . 252 SER H 1 1
1561 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1561 1 2 1 1 48 LYS H . 253 LYS H 1 1
1562 1 1 1 1 43 ASP HB3 . 248 ASP HB3 1 1
1562 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1563 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1563 1 2 1 1 44 ARG QD . 249 ARG QD 1 1
1564 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1564 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
1565 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1565 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
1566 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1566 1 2 1 1 47 SER H . 252 SER H 1 1
1567 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1567 1 2 1 1 48 LYS H . 253 LYS H 1 1
1568 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1568 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
1569 1 1 1 1 44 ARG HA . 249 ARG HA 1 1
1569 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1570 1 1 1 1 44 ARG HB2 . 249 ARG HB2 1 1
1570 1 2 1 1 44 ARG QD . 249 ARG QD 1 1
1571 1 1 1 1 44 ARG HB2 . 249 ARG HB2 1 1
1571 1 2 1 1 45 GLU H . 250 GLU H 1 1
1572 1 1 1 1 44 ARG HB2 . 249 ARG HB2 1 1
1572 1 2 1 1 45 GLU HA . 250 GLU HA 1 1
1573 1 1 1 1 44 ARG HB2 . 249 ARG HB2 1 1
1573 1 2 1 1 46 THR H . 251 THR H 1 1
1574 1 1 1 1 44 ARG QD . 249 ARG QD 1 1
1574 1 2 1 1 44 ARG HG2 . 249 ARG HG2 1 1
1575 1 1 1 1 44 ARG QD . 249 ARG QD 1 1
1575 1 2 1 1 44 ARG HG3 . 249 ARG HG3 1 1
1576 1 1 1 1 44 ARG QD . 249 ARG QD 1 1
1576 1 2 1 1 45 GLU H . 250 GLU H 1 1
1577 1 1 1 1 44 ARG QD . 249 ARG QD 1 1
1577 1 2 1 1 45 GLU HG2 . 250 GLU HG2 1 1
1578 1 1 1 1 44 ARG QD . 249 ARG QD 1 1
1578 1 2 1 1 45 GLU HG3 . 250 GLU HG3 1 1
1579 1 1 1 1 44 ARG HG3 . 249 ARG HG3 1 1
1579 1 2 1 1 45 GLU H . 250 GLU H 1 1
1580 1 1 1 1 45 GLU H . 250 GLU H 1 1
1580 1 2 1 1 45 GLU HB2 . 250 GLU HB2 1 1
1581 1 1 1 1 45 GLU H . 250 GLU H 1 1
1581 1 2 1 1 45 GLU HG2 . 250 GLU HG2 1 1
1582 1 1 1 1 45 GLU H . 250 GLU H 1 1
1582 1 2 1 1 45 GLU HG3 . 250 GLU HG3 1 1
1583 1 1 1 1 45 GLU H . 250 GLU H 1 1
1583 1 2 1 1 46 THR H . 251 THR H 1 1
1584 1 1 1 1 45 GLU H . 250 GLU H 1 1
1584 1 2 1 1 46 THR HA . 251 THR HA 1 1
1585 1 1 1 1 45 GLU H . 250 GLU H 1 1
1585 1 2 1 1 46 THR HB . 251 THR HB 1 1
1586 1 1 1 1 45 GLU H . 250 GLU H 1 1
1586 1 2 1 1 47 SER H . 252 SER H 1 1
1587 1 1 1 1 45 GLU H . 250 GLU H 1 1
1587 1 2 1 1 48 LYS H . 253 LYS H 1 1
1588 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1588 1 2 1 1 45 GLU HB3 . 250 GLU HB3 1 1
1589 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1589 1 2 1 1 45 GLU HG2 . 250 GLU HG2 1 1
1590 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1590 1 2 1 1 45 GLU HG3 . 250 GLU HG3 1 1
1591 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1591 1 2 1 1 48 LYS H . 253 LYS H 1 1
1592 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1592 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
1593 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1593 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1594 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1594 1 2 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1595 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1595 1 2 1 1 49 VAL H . 254 VAL H 1 1
1596 1 1 1 1 45 GLU HA . 250 GLU HA 1 1
1596 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1597 1 1 1 1 45 GLU HB2 . 250 GLU HB2 1 1
1597 1 2 1 1 46 THR H . 251 THR H 1 1
1598 1 1 1 1 45 GLU HB2 . 250 GLU HB2 1 1
1598 1 2 1 1 46 THR HB . 251 THR HB 1 1
1599 1 1 1 1 45 GLU HG3 . 250 GLU HG3 1 1
1599 1 2 1 1 46 THR H . 251 THR H 1 1
1600 1 1 1 1 46 THR H . 251 THR H 1 1
1600 1 2 1 1 46 THR HB . 251 THR HB 1 1
1601 1 1 1 1 46 THR H . 251 THR H 1 1
1601 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1602 1 1 1 1 46 THR H . 251 THR H 1 1
1602 1 2 1 1 47 SER H . 252 SER H 1 1
1603 1 1 1 1 46 THR H . 251 THR H 1 1
1603 1 2 1 1 47 SER HA . 252 SER HA 1 1
1604 1 1 1 1 46 THR H . 251 THR H 1 1
1604 1 2 1 1 48 LYS H . 253 LYS H 1 1
1605 1 1 1 1 46 THR H . 251 THR H 1 1
1605 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1606 1 1 1 1 46 THR H . 251 THR H 1 1
1606 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1607 1 1 1 1 46 THR HA . 251 THR HA 1 1
1607 1 2 1 1 46 THR MG . 251 THR QG2 1 1
1608 1 1 1 1 46 THR HA . 251 THR HA 1 1
1608 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1609 1 1 1 1 46 THR HA . 251 THR HA 1 1
1609 1 2 1 1 49 VAL H . 254 VAL H 1 1
1610 1 1 1 1 46 THR HA . 251 THR HA 1 1
1610 1 2 1 1 49 VAL HB . 254 VAL HB 1 1
1611 1 1 1 1 46 THR HA . 251 THR HA 1 1
1611 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1612 1 1 1 1 46 THR HA . 251 THR HA 1 1
1612 1 2 1 1 50 ILE H . 255 ILE H 1 1
1613 1 1 1 1 46 THR HA . 251 THR HA 1 1
1613 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1614 1 1 1 1 46 THR HA . 251 THR HA 1 1
1614 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1615 1 1 1 1 46 THR HA . 251 THR HA 1 1
1615 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
1616 1 1 1 1 46 THR HA . 251 THR HA 1 1
1616 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1617 1 1 1 1 46 THR HA . 251 THR HA 1 1
1617 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
1618 1 1 1 1 46 THR HA . 251 THR HA 1 1
1618 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
1619 1 1 1 1 46 THR HA . 251 THR HA 1 1
1619 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1620 1 1 1 1 46 THR HB . 251 THR HB 1 1
1620 1 2 1 1 47 SER H . 252 SER H 1 1
1621 1 1 1 1 46 THR HB . 251 THR HB 1 1
1621 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1622 1 1 1 1 46 THR HB . 251 THR HB 1 1
1622 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1623 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1623 1 2 1 1 47 SER H . 252 SER H 1 1
1624 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1624 1 2 1 1 47 SER HA . 252 SER HA 1 1
1625 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1625 1 2 1 1 48 LYS H . 253 LYS H 1 1
1626 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1626 1 2 1 1 49 VAL H . 254 VAL H 1 1
1627 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1627 1 2 1 1 49 VAL HB . 254 VAL HB 1 1
1628 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1628 1 2 1 1 50 ILE H . 255 ILE H 1 1
1629 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1629 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
1630 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1630 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1631 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1631 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1632 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1632 1 2 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1633 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1633 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1634 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1634 1 2 3 3 18 ILE H . 517 ILE H 1 1
1635 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1635 1 2 3 3 18 ILE HA . 517 ILE HA 1 1
1636 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1636 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1637 1 1 1 1 46 THR MG . 251 THR QG2 1 1
1637 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1638 1 1 1 1 47 SER H . 252 SER H 1 1
1638 1 2 1 1 47 SER HB3 . 252 SER HB3 1 1
1639 1 1 1 1 47 SER H . 252 SER H 1 1
1639 1 2 1 1 48 LYS H . 253 LYS H 1 1
1640 1 1 1 1 47 SER H . 252 SER H 1 1
1640 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1641 1 1 1 1 47 SER H . 252 SER H 1 1
1641 1 2 1 1 49 VAL H . 254 VAL H 1 1
1642 1 1 1 1 47 SER H . 252 SER H 1 1
1642 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1643 1 1 1 1 47 SER H . 252 SER H 1 1
1643 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1644 1 1 1 1 47 SER H . 252 SER H 1 1
1644 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1645 1 1 1 1 47 SER H . 252 SER H 1 1
1645 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1646 1 1 1 1 47 SER H . 252 SER H 1 1
1646 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1647 1 1 1 1 47 SER HA . 252 SER HA 1 1
1647 1 2 1 1 49 VAL H . 254 VAL H 1 1
1648 1 1 1 1 47 SER HA . 252 SER HA 1 1
1648 1 2 1 1 50 ILE H . 255 ILE H 1 1
1649 1 1 1 1 47 SER HA . 252 SER HA 1 1
1649 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
1650 1 1 1 1 47 SER HA . 252 SER HA 1 1
1650 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1651 1 1 1 1 47 SER HA . 252 SER HA 1 1
1651 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1652 1 1 1 1 47 SER HA . 252 SER HA 1 1
1652 1 2 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1653 1 1 1 1 47 SER HA . 252 SER HA 1 1
1653 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1654 1 1 1 1 47 SER HA . 252 SER HA 1 1
1654 1 2 1 1 51 TYR H . 256 TYR H 1 1
1655 1 1 1 1 47 SER HB2 . 252 SER HB2 1 1
1655 1 2 1 1 48 LYS H . 253 LYS H 1 1
1656 1 1 1 1 47 SER HB3 . 252 SER HB3 1 1
1656 1 2 1 1 48 LYS H . 253 LYS H 1 1
1657 1 1 1 1 47 SER HB3 . 252 SER HB3 1 1
1657 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1658 1 1 1 1 48 LYS H . 253 LYS H 1 1
1658 1 2 1 1 48 LYS HB2 . 253 LYS HB2 1 1
1659 1 1 1 1 48 LYS H . 253 LYS H 1 1
1659 1 2 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1660 1 1 1 1 48 LYS H . 253 LYS H 1 1
1660 1 2 1 1 48 LYS HD2 . 253 LYS HD2 1 1
1661 1 1 1 1 48 LYS H . 253 LYS H 1 1
1661 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
1662 1 1 1 1 48 LYS H . 253 LYS H 1 1
1662 1 2 1 1 48 LYS HG2 . 253 LYS HG2 1 1
1663 1 1 1 1 48 LYS H . 253 LYS H 1 1
1663 1 2 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1664 1 1 1 1 48 LYS H . 253 LYS H 1 1
1664 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1665 1 1 1 1 48 LYS H . 253 LYS H 1 1
1665 1 2 1 1 50 ILE H . 255 ILE H 1 1
1666 1 1 1 1 48 LYS H . 253 LYS H 1 1
1666 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1667 1 1 1 1 48 LYS H . 253 LYS H 1 1
1667 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1668 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1668 1 2 1 1 48 LYS HD2 . 253 LYS HD2 1 1
1669 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1669 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
1670 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1670 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
1671 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1671 1 2 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1672 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1672 1 2 1 1 51 TYR H . 256 TYR H 1 1
1673 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1673 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1674 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1674 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1675 1 1 1 1 48 LYS HA . 253 LYS HA 1 1
1675 1 2 1 1 52 ASP H . 257 ASP H 1 1
1676 1 1 1 1 48 LYS HB2 . 253 LYS HB2 1 1
1676 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
1677 1 1 1 1 48 LYS HB2 . 253 LYS HB2 1 1
1677 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
1678 1 1 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1678 1 2 1 1 48 LYS HD2 . 253 LYS HD2 1 1
1679 1 1 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1679 1 2 1 1 48 LYS HD3 . 253 LYS HD3 1 1
1680 1 1 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1680 1 2 1 1 48 LYS QE . 253 LYS QE 1 1
1681 1 1 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1681 1 2 1 1 49 VAL H . 254 VAL H 1 1
1682 1 1 1 1 48 LYS HB3 . 253 LYS HB3 1 1
1682 1 2 1 1 50 ILE H . 255 ILE H 1 1
1683 1 1 1 1 48 LYS HD2 . 253 LYS HD2 1 1
1683 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1684 1 1 1 1 48 LYS HD2 . 253 LYS HD2 1 1
1684 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
1685 1 1 1 1 48 LYS HD3 . 253 LYS HD3 1 1
1685 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1686 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1686 1 2 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1687 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1687 1 2 1 1 49 VAL H . 254 VAL H 1 1
1688 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1688 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1689 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1689 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1690 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1690 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
1691 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1691 1 2 1 1 52 ASP H . 257 ASP H 1 1
1692 1 1 1 1 48 LYS QE . 253 LYS QE 1 1
1692 1 2 1 1 52 ASP HA . 257 ASP HA 1 1
1693 1 1 1 1 48 LYS HG2 . 253 LYS HG2 1 1
1693 1 2 1 1 49 VAL H . 254 VAL H 1 1
1694 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1694 1 2 1 1 49 VAL H . 254 VAL H 1 1
1695 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1695 1 2 1 1 49 VAL HA . 254 VAL HA 1 1
1696 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1696 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1697 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1697 1 2 1 1 50 ILE H . 255 ILE H 1 1
1698 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1698 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1699 1 1 1 1 48 LYS HG3 . 253 LYS HG3 1 1
1699 1 2 1 1 52 ASP H . 257 ASP H 1 1
1700 1 1 1 1 49 VAL H . 254 VAL H 1 1
1700 1 2 1 1 49 VAL HB . 254 VAL HB 1 1
1701 1 1 1 1 49 VAL H . 254 VAL H 1 1
1701 1 2 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1702 1 1 1 1 49 VAL H . 254 VAL H 1 1
1702 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1703 1 1 1 1 49 VAL H . 254 VAL H 1 1
1703 1 2 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1704 1 1 1 1 49 VAL H . 254 VAL H 1 1
1704 1 2 1 1 50 ILE H . 255 ILE H 1 1
1705 1 1 1 1 49 VAL H . 254 VAL H 1 1
1705 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1706 1 1 1 1 49 VAL H . 254 VAL H 1 1
1706 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1707 1 1 1 1 49 VAL H . 254 VAL H 1 1
1707 1 2 1 1 51 TYR H . 256 TYR H 1 1
1708 1 1 1 1 49 VAL H . 254 VAL H 1 1
1708 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1709 1 1 1 1 49 VAL H . 254 VAL H 1 1
1709 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1710 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1710 1 2 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1711 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1711 1 2 1 1 49 VAL QG . 254 VAL QQG 1 1
1712 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1712 1 2 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1713 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1713 1 2 1 1 50 ILE HA . 255 ILE HA 1 1
1714 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1714 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1715 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1715 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1716 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1716 1 2 1 1 52 ASP H . 257 ASP H 1 1
1717 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1717 1 2 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1718 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1718 1 2 1 1 52 ASP HB3 . 257 ASP HB3 1 1
1719 1 1 1 1 49 VAL HA . 254 VAL HA 1 1
1719 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1720 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1720 1 2 1 1 50 ILE H . 255 ILE H 1 1
1721 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1721 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1722 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1722 1 2 1 1 51 TYR H . 256 TYR H 1 1
1723 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1723 1 2 3 3 13 LEU HA . 512 LEU HA 1 1
1724 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1724 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1725 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1725 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
1726 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1726 1 2 3 3 16 HIS HB3 . 515 HIS HB3 1 1
1727 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1727 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1728 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1728 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
1729 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1729 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
1730 1 1 1 1 49 VAL HB . 254 VAL HB 1 1
1730 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1731 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1731 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1732 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1732 1 2 1 1 51 TYR H . 256 TYR H 1 1
1733 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1733 1 2 1 1 52 ASP H . 257 ASP H 1 1
1734 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1734 1 2 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1735 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1735 1 2 3 3 12 HIS HA . 511 HIS HA 1 1
1736 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1736 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
1737 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1737 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1738 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1738 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1739 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1739 1 2 3 3 13 LEU H . 512 LEU H 1 1
1740 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1740 1 2 3 3 13 LEU HA . 512 LEU HA 1 1
1741 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1741 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
1742 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1742 1 2 3 3 16 HIS H . 515 HIS H 1 1
1743 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1743 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
1744 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1744 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
1745 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1745 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
1746 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1746 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
1747 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1747 1 2 3 3 17 GLY H . 516 GLY H 1 1
1748 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1748 1 2 3 3 18 ILE H . 517 ILE H 1 1
1749 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1749 1 2 3 3 18 ILE HA . 517 ILE HA 1 1
1750 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1750 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
1751 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1751 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1752 1 1 1 1 49 VAL QG . 254 VAL QQG 1 1
1752 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
1753 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1753 1 2 1 1 50 ILE H . 255 ILE H 1 1
1754 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1754 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1755 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1755 1 2 1 1 52 ASP H . 257 ASP H 1 1
1756 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1756 1 2 3 3 16 HIS H . 515 HIS H 1 1
1757 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1757 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
1758 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1758 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
1759 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1759 1 2 3 3 16 HIS HB3 . 515 HIS HB3 1 1
1760 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1760 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
1761 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1761 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
1762 1 1 1 1 49 VAL MG1 . 254 VAL QG1 1 1
1762 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
1763 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1763 1 2 1 1 50 ILE H . 255 ILE H 1 1
1764 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1764 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1765 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1765 1 2 1 1 52 ASP H . 257 ASP H 1 1
1766 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1766 1 2 3 3 16 HIS H . 515 HIS H 1 1
1767 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1767 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
1768 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1768 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
1769 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1769 1 2 3 3 16 HIS HB3 . 515 HIS HB3 1 1
1770 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1770 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
1771 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1771 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
1772 1 1 1 1 49 VAL MG2 . 254 VAL QG2 1 1
1772 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
1773 1 1 1 1 50 ILE H . 255 ILE H 1 1
1773 1 2 1 1 50 ILE HB . 255 ILE HB 1 1
1774 1 1 1 1 50 ILE H . 255 ILE H 1 1
1774 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1775 1 1 1 1 50 ILE H . 255 ILE H 1 1
1775 1 2 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1776 1 1 1 1 50 ILE H . 255 ILE H 1 1
1776 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1777 1 1 1 1 50 ILE H . 255 ILE H 1 1
1777 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1778 1 1 1 1 50 ILE H . 255 ILE H 1 1
1778 1 2 1 1 51 TYR H . 256 TYR H 1 1
1779 1 1 1 1 50 ILE H . 255 ILE H 1 1
1779 1 2 1 1 52 ASP H . 257 ASP H 1 1
1780 1 1 1 1 50 ILE H . 255 ILE H 1 1
1780 1 2 1 1 53 PHE H . 258 PHE H 1 1
1781 1 1 1 1 50 ILE H . 255 ILE H 1 1
1781 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1782 1 1 1 1 50 ILE H . 255 ILE H 1 1
1782 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1783 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1783 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1784 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1784 1 2 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1785 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1785 1 2 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1786 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1786 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1787 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1787 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
1788 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1788 1 2 1 1 52 ASP H . 257 ASP H 1 1
1789 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1789 1 2 1 1 53 PHE H . 258 PHE H 1 1
1790 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1790 1 2 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1791 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1791 1 2 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1792 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1792 1 2 1 1 53 PHE QD . 258 PHE QD 1 1
1793 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1793 1 2 1 1 54 ILE H . 259 ILE H 1 1
1794 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1794 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1795 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1795 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1796 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1796 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1797 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1797 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
1798 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1798 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1799 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1799 1 2 3 3 13 LEU MD1 . 512 LEU QD1 1 1
1800 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1800 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1801 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1801 1 2 3 3 13 LEU MD2 . 512 LEU QD2 1 1
1802 1 1 1 1 50 ILE HA . 255 ILE HA 1 1
1802 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1803 1 1 1 1 50 ILE HB . 255 ILE HB 1 1
1803 1 2 1 1 50 ILE MD . 255 ILE QD1 1 1
1804 1 1 1 1 50 ILE HB . 255 ILE HB 1 1
1804 1 2 1 1 51 TYR H . 256 TYR H 1 1
1805 1 1 1 1 50 ILE HB . 255 ILE HB 1 1
1805 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
1806 1 1 1 1 50 ILE MD . 255 ILE QD1 1 1
1806 1 2 1 1 50 ILE MG . 255 ILE QG2 1 1
1807 1 1 1 1 50 ILE MD . 255 ILE QD1 1 1
1807 1 2 1 1 51 TYR H . 256 TYR H 1 1
1808 1 1 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1808 1 2 1 1 51 TYR H . 256 TYR H 1 1
1809 1 1 1 1 50 ILE HG12 . 255 ILE HG12 1 1
1809 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1810 1 1 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1810 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
1811 1 1 1 1 50 ILE HG13 . 255 ILE HG13 1 1
1811 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
1812 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1812 1 2 1 1 51 TYR H . 256 TYR H 1 1
1813 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1813 1 2 1 1 51 TYR HA . 256 TYR HA 1 1
1814 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1814 1 2 1 1 52 ASP H . 257 ASP H 1 1
1815 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1815 1 2 1 1 53 PHE H . 258 PHE H 1 1
1816 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1816 1 2 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1817 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1817 1 2 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1818 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1818 1 2 1 1 54 ILE H . 259 ILE H 1 1
1819 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1819 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1820 1 1 1 1 50 ILE MG . 255 ILE QG2 1 1
1820 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1821 1 1 1 1 51 TYR H . 256 TYR H 1 1
1821 1 2 1 1 51 TYR HB2 . 256 TYR HB2 1 1
1822 1 1 1 1 51 TYR H . 256 TYR H 1 1
1822 1 2 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1823 1 1 1 1 51 TYR H . 256 TYR H 1 1
1823 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1824 1 1 1 1 51 TYR H . 256 TYR H 1 1
1824 1 2 1 1 52 ASP H . 257 ASP H 1 1
1825 1 1 1 1 51 TYR H . 256 TYR H 1 1
1825 1 2 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1826 1 1 1 1 51 TYR H . 256 TYR H 1 1
1826 1 2 1 1 53 PHE H . 258 PHE H 1 1
1827 1 1 1 1 51 TYR H . 256 TYR H 1 1
1827 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1828 1 1 1 1 51 TYR H . 256 TYR H 1 1
1828 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1829 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1829 1 2 1 1 51 TYR QD . 256 TYR QD 1 1
1830 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1830 1 2 1 1 51 TYR QE . 256 TYR QE 1 1
1831 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1831 1 2 1 1 53 PHE H . 258 PHE H 1 1
1832 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1832 1 2 1 1 53 PHE QD . 258 PHE QD 1 1
1833 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1833 1 2 1 1 54 ILE H . 259 ILE H 1 1
1834 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1834 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
1835 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1835 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1836 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1836 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1837 1 1 1 1 51 TYR HA . 256 TYR HA 1 1
1837 1 2 1 1 55 GLU H . 260 GLU H 1 1
1838 1 1 1 1 51 TYR HB2 . 256 TYR HB2 1 1
1838 1 2 1 1 52 ASP H . 257 ASP H 1 1
1839 1 1 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1839 1 2 1 1 52 ASP H . 257 ASP H 1 1
1840 1 1 1 1 51 TYR HB3 . 256 TYR HB3 1 1
1840 1 2 1 1 53 PHE H . 258 PHE H 1 1
1841 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1841 1 2 1 1 52 ASP H . 257 ASP H 1 1
1842 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1842 1 2 1 1 52 ASP HA . 257 ASP HA 1 1
1843 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1843 1 2 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1844 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1844 1 2 1 1 53 PHE H . 258 PHE H 1 1
1845 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1845 1 2 1 1 54 ILE H . 259 ILE H 1 1
1846 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1846 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1847 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1847 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1848 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1848 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
1849 1 1 1 1 51 TYR QD . 256 TYR QD 1 1
1849 1 2 1 1 55 GLU H . 260 GLU H 1 1
1850 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1850 1 2 1 1 52 ASP H . 257 ASP H 1 1
1851 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1851 1 2 1 1 52 ASP HA . 257 ASP HA 1 1
1852 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1852 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
1853 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1853 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
1854 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1854 1 2 1 1 55 GLU H . 260 GLU H 1 1
1855 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1855 1 2 1 1 55 GLU HA . 260 GLU HA 1 1
1856 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1856 1 2 1 1 55 GLU HB2 . 260 GLU HB2 1 1
1857 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1857 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
1858 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1858 1 2 1 1 55 GLU HB3 . 260 GLU HB3 1 1
1859 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1859 1 2 1 1 55 GLU HG2 . 260 GLU HG2 1 1
1860 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1860 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
1861 1 1 1 1 51 TYR QE . 256 TYR QE 1 1
1861 1 2 1 1 55 GLU HG3 . 260 GLU HG3 1 1
1862 1 1 1 1 52 ASP H . 257 ASP H 1 1
1862 1 2 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1863 1 1 1 1 52 ASP H . 257 ASP H 1 1
1863 1 2 1 1 52 ASP HB3 . 257 ASP HB3 1 1
1864 1 1 1 1 52 ASP H . 257 ASP H 1 1
1864 1 2 1 1 53 PHE H . 258 PHE H 1 1
1865 1 1 1 1 52 ASP H . 257 ASP H 1 1
1865 1 2 1 1 54 ILE H . 259 ILE H 1 1
1866 1 1 1 1 52 ASP H . 257 ASP H 1 1
1866 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1867 1 1 1 1 52 ASP H . 257 ASP H 1 1
1867 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
1868 1 1 1 1 52 ASP HA . 257 ASP HA 1 1
1868 1 2 1 1 54 ILE H . 259 ILE H 1 1
1869 1 1 1 1 52 ASP HA . 257 ASP HA 1 1
1869 1 2 1 1 55 GLU H . 260 GLU H 1 1
1870 1 1 1 1 52 ASP HA . 257 ASP HA 1 1
1870 1 2 1 1 55 GLU HB2 . 260 GLU HB2 1 1
1871 1 1 1 1 52 ASP HA . 257 ASP HA 1 1
1871 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
1872 1 1 1 1 52 ASP HA . 257 ASP HA 1 1
1872 1 2 1 1 55 GLU HB3 . 260 GLU HB3 1 1
1873 1 1 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1873 1 2 1 1 53 PHE H . 258 PHE H 1 1
1874 1 1 1 1 52 ASP HB2 . 257 ASP HB2 1 1
1874 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1875 1 1 1 1 52 ASP HB3 . 257 ASP HB3 1 1
1875 1 2 1 1 53 PHE H . 258 PHE H 1 1
1876 1 1 1 1 52 ASP HB3 . 257 ASP HB3 1 1
1876 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1877 1 1 1 1 53 PHE H . 258 PHE H 1 1
1877 1 2 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1878 1 1 1 1 53 PHE H . 258 PHE H 1 1
1878 1 2 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1879 1 1 1 1 53 PHE H . 258 PHE H 1 1
1879 1 2 1 1 53 PHE QD . 258 PHE QD 1 1
1880 1 1 1 1 53 PHE H . 258 PHE H 1 1
1880 1 2 1 1 54 ILE H . 259 ILE H 1 1
1881 1 1 1 1 53 PHE H . 258 PHE H 1 1
1881 1 2 1 1 54 ILE HA . 259 ILE HA 1 1
1882 1 1 1 1 53 PHE H . 258 PHE H 1 1
1882 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
1883 1 1 1 1 53 PHE H . 258 PHE H 1 1
1883 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1884 1 1 1 1 53 PHE H . 258 PHE H 1 1
1884 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1885 1 1 1 1 53 PHE H . 258 PHE H 1 1
1885 1 2 1 1 55 GLU H . 260 GLU H 1 1
1886 1 1 1 1 53 PHE H . 258 PHE H 1 1
1886 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
1887 1 1 1 1 53 PHE H . 258 PHE H 1 1
1887 1 2 1 1 56 LYS H . 261 LYS H 1 1
1888 1 1 1 1 53 PHE H . 258 PHE H 1 1
1888 1 2 1 1 56 LYS QD . 261 LYS QD 1 1
1889 1 1 1 1 53 PHE H . 258 PHE H 1 1
1889 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
1890 1 1 1 1 53 PHE H . 258 PHE H 1 1
1890 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1891 1 1 1 1 53 PHE H . 258 PHE H 1 1
1891 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
1892 1 1 1 1 53 PHE H . 258 PHE H 1 1
1892 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1893 1 1 1 1 53 PHE H . 258 PHE H 1 1
1893 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1894 1 1 1 1 53 PHE H . 258 PHE H 1 1
1894 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1895 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1895 1 2 1 1 53 PHE QD . 258 PHE QD 1 1
1896 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1896 1 2 1 1 53 PHE QE . 258 PHE QE 1 1
1897 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1897 1 2 1 1 55 GLU H . 260 GLU H 1 1
1898 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1898 1 2 1 1 56 LYS H . 261 LYS H 1 1
1899 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1899 1 2 1 1 56 LYS HB3 . 261 LYS HB3 1 1
1900 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1900 1 2 1 1 56 LYS QD . 261 LYS QD 1 1
1901 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1901 1 2 1 1 56 LYS QE . 261 LYS QE 1 1
1902 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1902 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
1903 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1903 1 2 1 1 57 THR H . 262 THR H 1 1
1904 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1904 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1905 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1905 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1906 1 1 1 1 53 PHE HA . 258 PHE HA 1 1
1906 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1907 1 1 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1907 1 2 1 1 54 ILE H . 259 ILE H 1 1
1908 1 1 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1908 1 2 1 1 56 LYS QE . 261 LYS QE 1 1
1909 1 1 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1909 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1910 1 1 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1910 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1911 1 1 1 1 53 PHE HB2 . 258 PHE HB2 1 1
1911 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1912 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1912 1 2 1 1 54 ILE H . 259 ILE H 1 1
1913 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1913 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
1914 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1914 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1915 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1915 1 2 1 1 55 GLU H . 260 GLU H 1 1
1916 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1916 1 2 3 3 9 LEU MD1 . 508 LEU QD1 1 1
1917 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1917 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1918 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1918 1 2 3 3 9 LEU MD2 . 508 LEU QD2 1 1
1919 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1919 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1920 1 1 1 1 53 PHE HB3 . 258 PHE HB3 1 1
1920 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1921 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1921 1 2 1 1 54 ILE H . 259 ILE H 1 1
1922 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1922 1 2 1 1 54 ILE HA . 259 ILE HA 1 1
1923 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1923 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1924 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1924 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
1925 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1925 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1926 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1926 1 2 1 1 55 GLU H . 260 GLU H 1 1
1927 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1927 1 2 1 1 56 LYS QD . 261 LYS QD 1 1
1928 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1928 1 2 1 1 56 LYS QE . 261 LYS QE 1 1
1929 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1929 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
1930 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1930 1 2 1 1 57 THR HB . 262 THR HB 1 1
1931 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1931 1 2 1 1 57 THR MG . 262 THR QG2 1 1
1932 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1932 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
1933 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1933 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
1934 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1934 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
1935 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1935 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
1936 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1936 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1937 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1937 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
1938 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1938 1 2 3 3 12 HIS H . 511 HIS H 1 1
1939 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1939 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
1940 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1940 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
1941 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1941 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
1942 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1942 1 2 3 3 13 LEU H . 512 LEU H 1 1
1943 1 1 1 1 53 PHE QD . 258 PHE QD 1 1
1943 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
1944 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1944 1 2 1 1 54 ILE HA . 259 ILE HA 1 1
1945 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1945 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
1946 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1946 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1947 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1947 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
1948 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1948 1 2 1 1 57 THR HA . 262 THR HA 1 1
1949 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1949 1 2 1 1 57 THR HB . 262 THR HB 1 1
1950 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1950 1 2 1 1 57 THR MG . 262 THR QG2 1 1
1951 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1951 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
1952 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1952 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
1953 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1953 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
1954 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1954 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
1955 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1955 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
1956 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1956 1 2 3 3 8 ARG H . 507 ARG H 1 1
1957 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1957 1 2 3 3 8 ARG HA . 507 ARG HA 1 1
1958 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1958 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
1959 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1959 1 2 3 3 8 ARG HB3 . 507 ARG HB3 1 1
1960 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1960 1 2 3 3 8 ARG HD2 . 507 ARG HD2 1 1
1961 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1961 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
1962 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1962 1 2 3 3 8 ARG HD3 . 507 ARG HD3 1 1
1963 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1963 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
1964 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1964 1 2 3 3 9 LEU H . 508 LEU H 1 1
1965 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1965 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
1966 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1966 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
1967 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1967 1 2 3 3 9 LEU HB3 . 508 LEU HB3 1 1
1968 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1968 1 2 3 3 9 LEU MD1 . 508 LEU QD1 1 1
1969 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1969 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1970 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1970 1 2 3 3 9 LEU MD2 . 508 LEU QD2 1 1
1971 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1971 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
1972 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1972 1 2 3 3 12 HIS H . 511 HIS H 1 1
1973 1 1 1 1 53 PHE QE . 258 PHE QE 1 1
1973 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
1974 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1974 1 2 1 1 54 ILE HA . 259 ILE HA 1 1
1975 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1975 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1976 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1976 1 2 1 1 57 THR HB . 262 THR HB 1 1
1977 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1977 1 2 1 1 57 THR MG . 262 THR QG2 1 1
1978 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1978 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
1979 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1979 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
1980 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1980 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
1981 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1981 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
1982 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1982 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
1983 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1983 1 2 3 3 8 ARG H . 507 ARG H 1 1
1984 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1984 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
1985 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1985 1 2 3 3 8 ARG HD2 . 507 ARG HD2 1 1
1986 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1986 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
1987 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1987 1 2 3 3 8 ARG HD3 . 507 ARG HD3 1 1
1988 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1988 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
1989 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1989 1 2 3 3 9 LEU H . 508 LEU H 1 1
1990 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1990 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
1991 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1991 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
1992 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1992 1 2 3 3 9 LEU HB3 . 508 LEU HB3 1 1
1993 1 1 1 1 53 PHE HZ . 258 PHE HZ 1 1
1993 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
1994 1 1 1 1 54 ILE H . 259 ILE H 1 1
1994 1 2 1 1 54 ILE HB . 259 ILE HB 1 1
1995 1 1 1 1 54 ILE H . 259 ILE H 1 1
1995 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
1996 1 1 1 1 54 ILE H . 259 ILE H 1 1
1996 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
1997 1 1 1 1 54 ILE H . 259 ILE H 1 1
1997 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
1998 1 1 1 1 54 ILE H . 259 ILE H 1 1
1998 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
1999 1 1 1 1 54 ILE H . 259 ILE H 1 1
1999 1 2 1 1 55 GLU H . 260 GLU H 1 1
2000 1 1 1 1 54 ILE H . 259 ILE H 1 1
2000 1 2 1 1 55 GLU QB . 260 GLU QB 1 1
2001 1 1 1 1 54 ILE H . 259 ILE H 1 1
2001 1 2 1 1 56 LYS H . 261 LYS H 1 1
2002 1 1 1 1 54 ILE H . 259 ILE H 1 1
2002 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
2003 1 1 1 1 54 ILE H . 259 ILE H 1 1
2003 1 2 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2004 1 1 1 1 54 ILE H . 259 ILE H 1 1
2004 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
2005 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2005 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
2006 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2006 1 2 1 1 54 ILE HG12 . 259 ILE HG12 1 1
2007 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2007 1 2 1 1 54 ILE HG13 . 259 ILE HG13 1 1
2008 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2008 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
2009 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2009 1 2 1 1 56 LYS H . 261 LYS H 1 1
2010 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2010 1 2 1 1 57 THR H . 262 THR H 1 1
2011 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2011 1 2 1 1 57 THR HA . 262 THR HA 1 1
2012 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2012 1 2 1 1 57 THR HB . 262 THR HB 1 1
2013 1 1 1 1 54 ILE HA . 259 ILE HA 1 1
2013 1 2 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2014 1 1 1 1 54 ILE HB . 259 ILE HB 1 1
2014 1 2 1 1 54 ILE MD . 259 ILE QD1 1 1
2015 1 1 1 1 54 ILE HB . 259 ILE HB 1 1
2015 1 2 1 1 55 GLU H . 260 GLU H 1 1
2016 1 1 1 1 54 ILE HB . 259 ILE HB 1 1
2016 1 2 1 1 56 LYS H . 261 LYS H 1 1
2017 1 1 1 1 54 ILE HB . 259 ILE HB 1 1
2017 1 2 1 1 57 THR H . 262 THR H 1 1
2018 1 1 1 1 54 ILE HB . 259 ILE HB 1 1
2018 1 2 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2019 1 1 1 1 54 ILE MD . 259 ILE QD1 1 1
2019 1 2 1 1 55 GLU H . 260 GLU H 1 1
2020 1 1 1 1 54 ILE MD . 259 ILE QD1 1 1
2020 1 2 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2021 1 1 1 1 54 ILE HG12 . 259 ILE HG12 1 1
2021 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
2022 1 1 1 1 54 ILE HG12 . 259 ILE HG12 1 1
2022 1 2 1 1 55 GLU H . 260 GLU H 1 1
2023 1 1 1 1 54 ILE HG12 . 259 ILE HG12 1 1
2023 1 2 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2024 1 1 1 1 54 ILE HG13 . 259 ILE HG13 1 1
2024 1 2 1 1 54 ILE MG . 259 ILE QG2 1 1
2025 1 1 1 1 54 ILE HG13 . 259 ILE HG13 1 1
2025 1 2 1 1 55 GLU H . 260 GLU H 1 1
2026 1 1 1 1 54 ILE HG13 . 259 ILE HG13 1 1
2026 1 2 1 1 58 GLY H . 263 GLY H 1 1
2027 1 1 1 1 54 ILE HG13 . 259 ILE HG13 1 1
2027 1 2 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2028 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2028 1 2 1 1 55 GLU H . 260 GLU H 1 1
2029 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2029 1 2 1 1 55 GLU HA . 260 GLU HA 1 1
2030 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2030 1 2 1 1 56 LYS H . 261 LYS H 1 1
2031 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2031 1 2 1 1 58 GLY H . 263 GLY H 1 1
2032 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2032 1 2 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2033 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2033 1 2 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2034 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2034 1 2 1 1 59 GLY H . 264 GLY H 1 1
2035 1 1 1 1 54 ILE MG . 259 ILE QG2 1 1
2035 1 2 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2036 1 1 1 1 55 GLU H . 260 GLU H 1 1
2036 1 2 1 1 55 GLU HB2 . 260 GLU HB2 1 1
2037 1 1 1 1 55 GLU H . 260 GLU H 1 1
2037 1 2 1 1 55 GLU HB3 . 260 GLU HB3 1 1
2038 1 1 1 1 55 GLU H . 260 GLU H 1 1
2038 1 2 1 1 55 GLU QG . 260 GLU QG 1 1
2039 1 1 1 1 55 GLU H . 260 GLU H 1 1
2039 1 2 1 1 56 LYS H . 261 LYS H 1 1
2040 1 1 1 1 55 GLU H . 260 GLU H 1 1
2040 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
2041 1 1 1 1 55 GLU H . 260 GLU H 1 1
2041 1 2 1 1 57 THR H . 262 THR H 1 1
2042 1 1 1 1 55 GLU HA . 260 GLU HA 1 1
2042 1 2 1 1 55 GLU HG2 . 260 GLU HG2 1 1
2043 1 1 1 1 55 GLU HA . 260 GLU HA 1 1
2043 1 2 1 1 55 GLU HG3 . 260 GLU HG3 1 1
2044 1 1 1 1 55 GLU HA . 260 GLU HA 1 1
2044 1 2 1 1 56 LYS H . 261 LYS H 1 1
2045 1 1 1 1 55 GLU HA . 260 GLU HA 1 1
2045 1 2 1 1 56 LYS HA . 261 LYS HA 1 1
2046 1 1 1 1 55 GLU QB . 260 GLU QB 1 1
2046 1 2 1 1 56 LYS H . 261 LYS H 1 1
2047 1 1 1 1 55 GLU QB . 260 GLU QB 1 1
2047 1 2 1 1 57 THR H . 262 THR H 1 1
2048 1 1 1 1 55 GLU QG . 260 GLU QG 1 1
2048 1 2 1 1 56 LYS H . 261 LYS H 1 1
2049 1 1 1 1 56 LYS H . 261 LYS H 1 1
2049 1 2 1 1 56 LYS HB3 . 261 LYS HB3 1 1
2050 1 1 1 1 56 LYS H . 261 LYS H 1 1
2050 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
2051 1 1 1 1 56 LYS H . 261 LYS H 1 1
2051 1 2 1 1 57 THR H . 262 THR H 1 1
2052 1 1 1 1 56 LYS H . 261 LYS H 1 1
2052 1 2 1 1 57 THR HB . 262 THR HB 1 1
2053 1 1 1 1 56 LYS H . 261 LYS H 1 1
2053 1 2 1 1 59 GLY H . 264 GLY H 1 1
2054 1 1 1 1 56 LYS HA . 261 LYS HA 1 1
2054 1 2 1 1 56 LYS HB3 . 261 LYS HB3 1 1
2055 1 1 1 1 56 LYS HA . 261 LYS HA 1 1
2055 1 2 1 1 56 LYS QE . 261 LYS QE 1 1
2056 1 1 1 1 56 LYS HA . 261 LYS HA 1 1
2056 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
2057 1 1 1 1 56 LYS HA . 261 LYS HA 1 1
2057 1 2 1 1 57 THR H . 262 THR H 1 1
2058 1 1 1 1 56 LYS HB3 . 261 LYS HB3 1 1
2058 1 2 1 1 57 THR H . 262 THR H 1 1
2059 1 1 1 1 56 LYS QD . 261 LYS QD 1 1
2059 1 2 1 1 57 THR H . 262 THR H 1 1
2060 1 1 1 1 56 LYS QD . 261 LYS QD 1 1
2060 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
2061 1 1 1 1 56 LYS QD . 261 LYS QD 1 1
2061 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
2062 1 1 1 1 56 LYS QE . 261 LYS QE 1 1
2062 1 2 1 1 56 LYS QG . 261 LYS QG 1 1
2063 1 1 1 1 56 LYS QE . 261 LYS QE 1 1
2063 1 2 1 1 57 THR MG . 262 THR QG2 1 1
2064 1 1 1 1 56 LYS QE . 261 LYS QE 1 1
2064 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
2065 1 1 1 1 56 LYS QG . 261 LYS QG 1 1
2065 1 2 1 1 57 THR H . 262 THR H 1 1
2066 1 1 1 1 56 LYS QG . 261 LYS QG 1 1
2066 1 2 1 1 57 THR HA . 262 THR HA 1 1
2067 1 1 1 1 56 LYS QG . 261 LYS QG 1 1
2067 1 2 1 1 57 THR HB . 262 THR HB 1 1
2068 1 1 1 1 56 LYS QG . 261 LYS QG 1 1
2068 1 2 1 1 58 GLY H . 263 GLY H 1 1
2069 1 1 1 1 56 LYS QG . 261 LYS QG 1 1
2069 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
2070 1 1 1 1 57 THR H . 262 THR H 1 1
2070 1 2 1 1 57 THR HB . 262 THR HB 1 1
2071 1 1 1 1 57 THR H . 262 THR H 1 1
2071 1 2 1 1 57 THR MG . 262 THR QG2 1 1
2072 1 1 1 1 57 THR H . 262 THR H 1 1
2072 1 2 1 1 58 GLY H . 263 GLY H 1 1
2073 1 1 1 1 57 THR H . 262 THR H 1 1
2073 1 2 1 1 59 GLY H . 264 GLY H 1 1
2074 1 1 1 1 57 THR H . 262 THR H 1 1
2074 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2075 1 1 1 1 57 THR HA . 262 THR HA 1 1
2075 1 2 1 1 57 THR MG . 262 THR QG2 1 1
2076 1 1 1 1 57 THR HA . 262 THR HA 1 1
2076 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
2077 1 1 1 1 57 THR HB . 262 THR HB 1 1
2077 1 2 1 1 58 GLY H . 263 GLY H 1 1
2078 1 1 1 1 57 THR HB . 262 THR HB 1 1
2078 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
2079 1 1 1 1 57 THR HB . 262 THR HB 1 1
2079 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
2080 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2080 1 2 1 1 58 GLY H . 263 GLY H 1 1
2081 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2081 1 2 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2082 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2082 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
2083 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2083 1 2 3 3 8 ARG HD2 . 507 ARG HD2 1 1
2084 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2084 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
2085 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2085 1 2 3 3 8 ARG HD3 . 507 ARG HD3 1 1
2086 1 1 1 1 57 THR MG . 262 THR QG2 1 1
2086 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
2087 1 1 1 1 58 GLY H . 263 GLY H 1 1
2087 1 2 1 1 59 GLY H . 264 GLY H 1 1
2088 1 1 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2088 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2089 1 1 1 1 58 GLY HA2 . 263 GLY HA2 1 1
2089 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2090 1 1 1 1 58 GLY HA3 . 263 GLY HA3 1 1
2090 1 2 1 1 59 GLY H . 264 GLY H 1 1
2091 1 1 1 1 59 GLY H . 264 GLY H 1 1
2091 1 2 1 1 60 VAL H . 265 VAL H 1 1
2092 1 1 1 1 59 GLY H . 264 GLY H 1 1
2092 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2093 1 1 1 1 59 GLY H . 264 GLY H 1 1
2093 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2094 1 1 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2094 1 2 1 1 60 VAL H . 265 VAL H 1 1
2095 1 1 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2095 1 2 1 1 60 VAL HB . 265 VAL HB 1 1
2096 1 1 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2096 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
2097 1 1 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2097 1 2 1 1 61 GLU H . 266 GLU H 1 1
2098 1 1 1 1 59 GLY HA2 . 264 GLY HA2 1 1
2098 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2099 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2099 1 2 1 1 60 VAL H . 265 VAL H 1 1
2100 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2100 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
2101 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2101 1 2 1 1 62 ALA H . 267 ALA H 1 1
2102 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2102 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2103 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2103 1 2 1 1 63 VAL H . 268 VAL H 1 1
2104 1 1 1 1 59 GLY HA3 . 264 GLY HA3 1 1
2104 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2105 1 1 1 1 60 VAL H . 265 VAL H 1 1
2105 1 2 1 1 60 VAL HB . 265 VAL HB 1 1
2106 1 1 1 1 60 VAL H . 265 VAL H 1 1
2106 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
2107 1 1 1 1 60 VAL H . 265 VAL H 1 1
2107 1 2 1 1 61 GLU H . 266 GLU H 1 1
2108 1 1 1 1 60 VAL H . 265 VAL H 1 1
2108 1 2 1 1 61 GLU QG . 266 GLU QG 1 1
2109 1 1 1 1 60 VAL H . 265 VAL H 1 1
2109 1 2 1 1 62 ALA H . 267 ALA H 1 1
2110 1 1 1 1 60 VAL H . 265 VAL H 1 1
2110 1 2 1 1 63 VAL H . 268 VAL H 1 1
2111 1 1 1 1 60 VAL HA . 265 VAL HA 1 1
2111 1 2 1 1 60 VAL QG . 265 VAL QQG 1 1
2112 1 1 1 1 60 VAL HA . 265 VAL HA 1 1
2112 1 2 1 1 61 GLU H . 266 GLU H 1 1
2113 1 1 1 1 60 VAL HA . 265 VAL HA 1 1
2113 1 2 1 1 63 VAL H . 268 VAL H 1 1
2114 1 1 1 1 60 VAL HB . 265 VAL HB 1 1
2114 1 2 1 1 61 GLU H . 266 GLU H 1 1
2115 1 1 1 1 60 VAL QG . 265 VAL QQG 1 1
2115 1 2 1 1 61 GLU H . 266 GLU H 1 1
2116 1 1 1 1 60 VAL QG . 265 VAL QQG 1 1
2116 1 2 1 1 61 GLU HB3 . 266 GLU HB3 1 1
2117 1 1 1 1 60 VAL QG . 265 VAL QQG 1 1
2117 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2118 1 1 1 1 60 VAL QG . 265 VAL QQG 1 1
2118 1 2 1 1 64 LYS QD . 269 LYS QD 1 1
2119 1 1 1 1 60 VAL QG . 265 VAL QQG 1 1
2119 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2120 1 1 1 1 61 GLU H . 266 GLU H 1 1
2120 1 2 1 1 61 GLU HB2 . 266 GLU HB2 1 1
2121 1 1 1 1 61 GLU H . 266 GLU H 1 1
2121 1 2 1 1 61 GLU HB3 . 266 GLU HB3 1 1
2122 1 1 1 1 61 GLU H . 266 GLU H 1 1
2122 1 2 1 1 61 GLU QG . 266 GLU QG 1 1
2123 1 1 1 1 61 GLU H . 266 GLU H 1 1
2123 1 2 1 1 62 ALA H . 267 ALA H 1 1
2124 1 1 1 1 61 GLU H . 266 GLU H 1 1
2124 1 2 1 1 62 ALA HA . 267 ALA HA 1 1
2125 1 1 1 1 61 GLU H . 266 GLU H 1 1
2125 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2126 1 1 1 1 61 GLU H . 266 GLU H 1 1
2126 1 2 1 1 63 VAL H . 268 VAL H 1 1
2127 1 1 1 1 61 GLU H . 266 GLU H 1 1
2127 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2128 1 1 1 1 61 GLU H . 266 GLU H 1 1
2128 1 2 1 1 64 LYS QD . 269 LYS QD 1 1
2129 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2129 1 2 1 1 61 GLU HB3 . 266 GLU HB3 1 1
2130 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2130 1 2 1 1 61 GLU QG . 266 GLU QG 1 1
2131 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2131 1 2 1 1 63 VAL H . 268 VAL H 1 1
2132 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2132 1 2 1 1 64 LYS H . 269 LYS H 1 1
2133 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2133 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2134 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2134 1 2 1 1 64 LYS QD . 269 LYS QD 1 1
2135 1 1 1 1 61 GLU HA . 266 GLU HA 1 1
2135 1 2 1 1 64 LYS QG . 269 LYS QG 1 1
2136 1 1 1 1 61 GLU HB2 . 266 GLU HB2 1 1
2136 1 2 1 1 62 ALA H . 267 ALA H 1 1
2137 1 1 1 1 61 GLU HB3 . 266 GLU HB3 1 1
2137 1 2 1 1 62 ALA H . 267 ALA H 1 1
2138 1 1 1 1 61 GLU HB3 . 266 GLU HB3 1 1
2138 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2139 1 1 1 1 61 GLU QG . 266 GLU QG 1 1
2139 1 2 1 1 62 ALA H . 267 ALA H 1 1
2140 1 1 1 1 61 GLU QG . 266 GLU QG 1 1
2140 1 2 1 1 62 ALA HA . 267 ALA HA 1 1
2141 1 1 1 1 61 GLU QG . 266 GLU QG 1 1
2141 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2142 1 1 1 1 62 ALA H . 267 ALA H 1 1
2142 1 2 1 1 62 ALA MB . 267 ALA QB 1 1
2143 1 1 1 1 62 ALA HA . 267 ALA HA 1 1
2143 1 2 1 1 63 VAL H . 268 VAL H 1 1
2144 1 1 1 1 62 ALA HA . 267 ALA HA 1 1
2144 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2145 1 1 1 1 62 ALA HA . 267 ALA HA 1 1
2145 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2146 1 1 1 1 62 ALA HA . 267 ALA HA 1 1
2146 1 2 1 1 65 ASN H . 270 ASN H 1 1
2147 1 1 1 1 62 ALA MB . 267 ALA QB 1 1
2147 1 2 1 1 63 VAL H . 268 VAL H 1 1
2148 1 1 1 1 62 ALA MB . 267 ALA QB 1 1
2148 1 2 1 1 63 VAL HA . 268 VAL HA 1 1
2149 1 1 1 1 62 ALA MB . 267 ALA QB 1 1
2149 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2150 1 1 1 1 62 ALA MB . 267 ALA QB 1 1
2150 1 2 1 1 65 ASN H . 270 ASN H 1 1
2151 1 1 1 1 63 VAL H . 268 VAL H 1 1
2151 1 2 1 1 63 VAL HB . 268 VAL HB 1 1
2152 1 1 1 1 63 VAL H . 268 VAL H 1 1
2152 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2153 1 1 1 1 63 VAL H . 268 VAL H 1 1
2153 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2154 1 1 1 1 63 VAL H . 268 VAL H 1 1
2154 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2155 1 1 1 1 63 VAL H . 268 VAL H 1 1
2155 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
2156 1 1 1 1 63 VAL HA . 268 VAL HA 1 1
2156 1 2 1 1 63 VAL QG . 268 VAL QQG 1 1
2157 1 1 1 1 63 VAL HA . 268 VAL HA 1 1
2157 1 2 1 1 65 ASN H . 270 ASN H 1 1
2158 1 1 1 1 63 VAL HA . 268 VAL HA 1 1
2158 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
2159 1 1 1 1 63 VAL HB . 268 VAL HB 1 1
2159 1 2 1 1 64 LYS H . 269 LYS H 1 1
2160 1 1 1 1 63 VAL HB . 268 VAL HB 1 1
2160 1 2 1 1 64 LYS HA . 269 LYS HA 1 1
2161 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2161 1 2 1 1 64 LYS H . 269 LYS H 1 1
2162 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2162 1 2 1 1 64 LYS HA . 269 LYS HA 1 1
2163 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2163 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2164 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2164 1 2 1 1 64 LYS QD . 269 LYS QD 1 1
2165 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2165 1 2 1 1 65 ASN H . 270 ASN H 1 1
2166 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2166 1 2 3 3 4 ASP HB2 . 503 ASP HB2 1 1
2167 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2167 1 2 3 3 4 ASP HB3 . 503 ASP HB3 1 1
2168 1 1 1 1 63 VAL QG . 268 VAL QQG 1 1
2168 1 2 3 3 5 VAL H . 504 VAL H 1 1
2169 1 1 1 1 64 LYS H . 269 LYS H 1 1
2169 1 2 1 1 64 LYS HB2 . 269 LYS HB2 1 1
2170 1 1 1 1 64 LYS H . 269 LYS H 1 1
2170 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2171 1 1 1 1 64 LYS H . 269 LYS H 1 1
2171 1 2 1 1 64 LYS HB3 . 269 LYS HB3 1 1
2172 1 1 1 1 64 LYS H . 269 LYS H 1 1
2172 1 2 1 1 64 LYS HG2 . 269 LYS HG2 1 1
2173 1 1 1 1 64 LYS H . 269 LYS H 1 1
2173 1 2 1 1 64 LYS QG . 269 LYS QG 1 1
2174 1 1 1 1 64 LYS H . 269 LYS H 1 1
2174 1 2 1 1 64 LYS HG3 . 269 LYS HG3 1 1
2175 1 1 1 1 64 LYS HA . 269 LYS HA 1 1
2175 1 2 1 1 64 LYS QB . 269 LYS QB 1 1
2176 1 1 1 1 64 LYS HA . 269 LYS HA 1 1
2176 1 2 1 1 64 LYS QD . 269 LYS QD 1 1
2177 1 1 1 1 64 LYS HA . 269 LYS HA 1 1
2177 1 2 1 1 64 LYS HG2 . 269 LYS HG2 1 1
2178 1 1 1 1 64 LYS HA . 269 LYS HA 1 1
2178 1 2 1 1 64 LYS HG3 . 269 LYS HG3 1 1
2179 1 1 1 1 64 LYS QB . 269 LYS QB 1 1
2179 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2180 1 1 1 1 64 LYS QB . 269 LYS QB 1 1
2180 1 2 1 1 65 ASN H . 270 ASN H 1 1
2181 1 1 1 1 64 LYS HB2 . 269 LYS HB2 1 1
2181 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2182 1 1 1 1 64 LYS HB2 . 269 LYS HB2 1 1
2182 1 2 1 1 65 ASN H . 270 ASN H 1 1
2183 1 1 1 1 64 LYS HB3 . 269 LYS HB3 1 1
2183 1 2 1 1 64 LYS QE . 269 LYS QE 1 1
2184 1 1 1 1 64 LYS HB3 . 269 LYS HB3 1 1
2184 1 2 1 1 65 ASN H . 270 ASN H 1 1
2185 1 1 1 1 64 LYS QE . 269 LYS QE 1 1
2185 1 2 1 1 64 LYS HG2 . 269 LYS HG2 1 1
2186 1 1 1 1 64 LYS QE . 269 LYS QE 1 1
2186 1 2 1 1 64 LYS QG . 269 LYS QG 1 1
2187 1 1 1 1 64 LYS QE . 269 LYS QE 1 1
2187 1 2 1 1 64 LYS HG3 . 269 LYS HG3 1 1
2188 1 1 1 1 64 LYS QG . 269 LYS QG 1 1
2188 1 2 1 1 65 ASN H . 270 ASN H 1 1
2189 1 1 1 1 64 LYS HG2 . 269 LYS HG2 1 1
2189 1 2 1 1 65 ASN H . 270 ASN H 1 1
2190 1 1 1 1 64 LYS HG3 . 269 LYS HG3 1 1
2190 1 2 1 1 65 ASN H . 270 ASN H 1 1
2191 1 1 1 1 65 ASN H . 270 ASN H 1 1
2191 1 2 1 1 65 ASN HB2 . 270 ASN HB2 1 1
2192 1 1 1 1 65 ASN H . 270 ASN H 1 1
2192 1 2 1 1 65 ASN QB . 270 ASN QB 1 1
2193 1 1 1 1 65 ASN H . 270 ASN H 1 1
2193 1 2 1 1 65 ASN HB3 . 270 ASN HB3 1 1
2194 1 1 2 2 2 SER HA . 337 SER HA 1 1
2194 1 2 2 2 2 SER QB . 337 SER QB 1 1
2195 1 1 2 2 3 HIS HA . 338 HIS HA 1 1
2195 1 2 2 2 3 HIS QB . 338 HIS QB 1 1
2196 1 1 2 2 3 HIS HA . 338 HIS HA 1 1
2196 1 2 2 2 3 HIS HD2 . 338 HIS HD2 1 1
2197 1 1 2 2 3 HIS QB . 338 HIS QB 1 1
2197 1 2 2 2 3 HIS HD2 . 338 HIS HD2 1 1
2198 1 1 2 2 3 HIS HD2 . 338 HIS HD2 1 1
2198 1 2 2 2 4 MET ME . 339 MET QE 1 1
2199 1 1 2 2 3 HIS HD2 . 338 HIS HD2 1 1
2199 1 2 2 2 4 MET HG2 . 339 MET HG2 1 1
2200 1 1 2 2 3 HIS HD2 . 338 HIS HD2 1 1
2200 1 2 2 2 4 MET HG3 . 339 MET HG3 1 1
2201 1 1 2 2 4 MET HA . 339 MET HA 1 1
2201 1 2 2 2 4 MET ME . 339 MET QE 1 1
2202 1 1 2 2 4 MET HA . 339 MET HA 1 1
2202 1 2 2 2 4 MET HG2 . 339 MET HG2 1 1
2203 1 1 2 2 4 MET HA . 339 MET HA 1 1
2203 1 2 2 2 4 MET HG3 . 339 MET HG3 1 1
2204 1 1 2 2 4 MET HA . 339 MET HA 1 1
2204 1 2 2 2 5 LYS H . 340 LYS H 1 1
2205 1 1 2 2 4 MET QB . 339 MET QB 1 1
2205 1 2 2 2 5 LYS H . 340 LYS H 1 1
2206 1 1 2 2 4 MET QB . 339 MET QB 1 1
2206 1 2 2 2 33 THR MG . 368 THR QG2 1 1
2207 1 1 2 2 4 MET ME . 339 MET QE 1 1
2207 1 2 2 2 33 THR MG . 368 THR QG2 1 1
2208 1 1 2 2 4 MET QG . 339 MET QG 1 1
2208 1 2 2 2 5 LYS H . 340 LYS H 1 1
2209 1 1 2 2 5 LYS H . 340 LYS H 1 1
2209 1 2 2 2 33 THR MG . 368 THR QG2 1 1
2210 1 1 2 2 7 GLN HA . 342 GLN HA 1 1
2210 1 2 2 2 7 GLN HG2 . 342 GLN HG2 1 1
2211 1 1 2 2 7 GLN HA . 342 GLN HA 1 1
2211 1 2 2 2 7 GLN QG . 342 GLN QG 1 1
2212 1 1 2 2 7 GLN HA . 342 GLN HA 1 1
2212 1 2 2 2 7 GLN HG3 . 342 GLN HG3 1 1
2213 1 1 2 2 7 GLN HA . 342 GLN HA 1 1
2213 1 2 2 2 8 LYS H . 343 LYS H 1 1
2214 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2214 1 2 2 2 7 GLN HG2 . 342 GLN HG2 1 1
2215 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2215 1 2 2 2 7 GLN HG3 . 342 GLN HG3 1 1
2216 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2216 1 2 2 2 8 LYS H . 343 LYS H 1 1
2217 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2217 1 2 2 2 8 LYS HA . 343 LYS HA 1 1
2218 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2218 1 2 2 2 34 LEU H . 369 LEU H 1 1
2219 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2219 1 2 2 2 34 LEU HB3 . 369 LEU HB3 1 1
2220 1 1 2 2 7 GLN QB . 342 GLN QB 1 1
2220 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
2221 1 1 2 2 7 GLN QG . 342 GLN QG 1 1
2221 1 2 2 2 8 LYS HA . 343 LYS HA 1 1
2222 1 1 2 2 7 GLN QG . 342 GLN QG 1 1
2222 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
2223 1 1 2 2 7 GLN HG2 . 342 GLN HG2 1 1
2223 1 2 2 2 8 LYS H . 343 LYS H 1 1
2224 1 1 2 2 7 GLN HG3 . 342 GLN HG3 1 1
2224 1 2 2 2 8 LYS H . 343 LYS H 1 1
2225 1 1 2 2 8 LYS H . 343 LYS H 1 1
2225 1 2 2 2 8 LYS HB2 . 343 LYS HB2 1 1
2226 1 1 2 2 8 LYS H . 343 LYS H 1 1
2226 1 2 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2227 1 1 2 2 8 LYS H . 343 LYS H 1 1
2227 1 2 2 2 8 LYS QD . 343 LYS QD 1 1
2228 1 1 2 2 8 LYS H . 343 LYS H 1 1
2228 1 2 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2229 1 1 2 2 8 LYS H . 343 LYS H 1 1
2229 1 2 2 2 8 LYS HG3 . 343 LYS HG3 1 1
2230 1 1 2 2 8 LYS H . 343 LYS H 1 1
2230 1 2 2 2 9 VAL H . 344 VAL H 1 1
2231 1 1 2 2 8 LYS H . 343 LYS H 1 1
2231 1 2 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2232 1 1 2 2 8 LYS H . 343 LYS H 1 1
2232 1 2 2 2 34 LEU H . 369 LEU H 1 1
2233 1 1 2 2 8 LYS H . 343 LYS H 1 1
2233 1 2 2 2 65 LEU H . 400 LEU H 1 1
2234 1 1 2 2 8 LYS H . 343 LYS H 1 1
2234 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
2235 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2235 1 2 2 2 8 LYS QD . 343 LYS QD 1 1
2236 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2236 1 2 2 2 8 LYS QE . 343 LYS QE 1 1
2237 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2237 1 2 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2238 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2238 1 2 2 2 8 LYS HG3 . 343 LYS HG3 1 1
2239 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2239 1 2 2 2 9 VAL H . 344 VAL H 1 1
2240 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2240 1 2 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2241 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2241 1 2 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2242 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2242 1 2 2 2 33 THR HA . 368 THR HA 1 1
2243 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2243 1 2 2 2 33 THR MG . 368 THR QG2 1 1
2244 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2244 1 2 2 2 34 LEU H . 369 LEU H 1 1
2245 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2245 1 2 2 2 34 LEU HB2 . 369 LEU HB2 1 1
2246 1 1 2 2 8 LYS HA . 343 LYS HA 1 1
2246 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
2247 1 1 2 2 8 LYS HB2 . 343 LYS HB2 1 1
2247 1 2 2 2 8 LYS QE . 343 LYS QE 1 1
2248 1 1 2 2 8 LYS HB2 . 343 LYS HB2 1 1
2248 1 2 2 2 9 VAL H . 344 VAL H 1 1
2249 1 1 2 2 8 LYS HB2 . 343 LYS HB2 1 1
2249 1 2 2 2 33 THR HA . 368 THR HA 1 1
2250 1 1 2 2 8 LYS HB2 . 343 LYS HB2 1 1
2250 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2251 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2251 1 2 2 2 8 LYS QE . 343 LYS QE 1 1
2252 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2252 1 2 2 2 9 VAL H . 344 VAL H 1 1
2253 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2253 1 2 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2254 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2254 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2255 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2255 1 2 2 2 32 ILE H . 367 ILE H 1 1
2256 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2256 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
2257 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2257 1 2 2 2 33 THR H . 368 THR H 1 1
2258 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2258 1 2 2 2 33 THR HA . 368 THR HA 1 1
2259 1 1 2 2 8 LYS HB3 . 343 LYS HB3 1 1
2259 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2260 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2260 1 2 2 2 9 VAL H . 344 VAL H 1 1
2261 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2261 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2262 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2262 1 2 2 2 32 ILE H . 367 ILE H 1 1
2263 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2263 1 2 2 2 33 THR H . 368 THR H 1 1
2264 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2264 1 2 2 2 33 THR HA . 368 THR HA 1 1
2265 1 1 2 2 8 LYS QD . 343 LYS QD 1 1
2265 1 2 2 2 33 THR HB . 368 THR HB 1 1
2266 1 1 2 2 8 LYS QE . 343 LYS QE 1 1
2266 1 2 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2267 1 1 2 2 8 LYS QE . 343 LYS QE 1 1
2267 1 2 2 2 8 LYS HG3 . 343 LYS HG3 1 1
2268 1 1 2 2 8 LYS QE . 343 LYS QE 1 1
2268 1 2 2 2 33 THR HA . 368 THR HA 1 1
2269 1 1 2 2 8 LYS QE . 343 LYS QE 1 1
2269 1 2 2 2 33 THR MG . 368 THR QG2 1 1
2270 1 1 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2270 1 2 2 2 9 VAL H . 344 VAL H 1 1
2271 1 1 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2271 1 2 2 2 33 THR H . 368 THR H 1 1
2272 1 1 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2272 1 2 2 2 33 THR HA . 368 THR HA 1 1
2273 1 1 2 2 8 LYS HG2 . 343 LYS HG2 1 1
2273 1 2 2 2 33 THR HB . 368 THR HB 1 1
2274 1 1 2 2 8 LYS HG3 . 343 LYS HG3 1 1
2274 1 2 2 2 9 VAL H . 344 VAL H 1 1
2275 1 1 2 2 8 LYS HG3 . 343 LYS HG3 1 1
2275 1 2 2 2 33 THR HA . 368 THR HA 1 1
2276 1 1 2 2 9 VAL H . 344 VAL H 1 1
2276 1 2 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2277 1 1 2 2 9 VAL H . 344 VAL H 1 1
2277 1 2 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2278 1 1 2 2 9 VAL H . 344 VAL H 1 1
2278 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2279 1 1 2 2 9 VAL H . 344 VAL H 1 1
2279 1 2 2 2 32 ILE H . 367 ILE H 1 1
2280 1 1 2 2 9 VAL H . 344 VAL H 1 1
2280 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
2281 1 1 2 2 9 VAL H . 344 VAL H 1 1
2281 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
2282 1 1 2 2 9 VAL H . 344 VAL H 1 1
2282 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2283 1 1 2 2 9 VAL H . 344 VAL H 1 1
2283 1 2 2 2 33 THR HA . 368 THR HA 1 1
2284 1 1 2 2 9 VAL H . 344 VAL H 1 1
2284 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
2285 1 1 2 2 9 VAL H . 344 VAL H 1 1
2285 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2286 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2286 1 2 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2287 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2287 1 2 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2288 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2288 1 2 2 2 10 LYS H . 345 LYS H 1 1
2289 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2289 1 2 2 2 10 LYS HA . 345 LYS HA 1 1
2290 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2290 1 2 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2291 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2291 1 2 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2292 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2292 1 2 2 2 32 ILE H . 367 ILE H 1 1
2293 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2293 1 2 2 2 64 LEU H . 399 LEU H 1 1
2294 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2294 1 2 2 2 64 LEU HA . 399 LEU HA 1 1
2295 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2295 1 2 2 2 64 LEU QB . 399 LEU QB 1 1
2296 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2296 1 2 2 2 65 LEU H . 400 LEU H 1 1
2297 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2297 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
2298 1 1 2 2 9 VAL HA . 344 VAL HA 1 1
2298 1 2 2 2 65 LEU HG . 400 LEU HG 1 1
2299 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2299 1 2 2 2 10 LYS H . 345 LYS H 1 1
2300 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2300 1 2 2 2 10 LYS HA . 345 LYS HA 1 1
2301 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2301 1 2 2 2 11 THR HA . 346 THR HA 1 1
2302 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2302 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2303 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2303 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
2304 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2304 1 2 2 2 62 THR HA . 397 THR HA 1 1
2305 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2305 1 2 2 2 62 THR HB . 397 THR HB 1 1
2306 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2306 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2307 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2307 1 2 2 2 63 LYS H . 398 LYS H 1 1
2308 1 1 2 2 9 VAL HB . 344 VAL HB 1 1
2308 1 2 2 2 64 LEU HA . 399 LEU HA 1 1
2309 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2309 1 2 2 2 10 LYS H . 345 LYS H 1 1
2310 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2310 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
2311 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2311 1 2 2 2 62 THR HB . 397 THR HB 1 1
2312 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2312 1 2 2 2 63 LYS H . 398 LYS H 1 1
2313 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2313 1 2 2 2 64 LEU H . 399 LEU H 1 1
2314 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2314 1 2 2 2 64 LEU HA . 399 LEU HA 1 1
2315 1 1 2 2 9 VAL MG1 . 344 VAL QG1 1 1
2315 1 2 2 2 65 LEU H . 400 LEU H 1 1
2316 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2316 1 2 2 2 10 LYS H . 345 LYS H 1 1
2317 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2317 1 2 2 2 10 LYS HA . 345 LYS HA 1 1
2318 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2318 1 2 2 2 11 THR H . 346 THR H 1 1
2319 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2319 1 2 2 2 11 THR HA . 346 THR HA 1 1
2320 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2320 1 2 2 2 11 THR HB . 346 THR HB 1 1
2321 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2321 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2322 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2322 1 2 2 2 32 ILE H . 367 ILE H 1 1
2323 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2323 1 2 2 2 32 ILE HA . 367 ILE HA 1 1
2324 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2324 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
2325 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2325 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2326 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2326 1 2 2 2 33 THR HA . 368 THR HA 1 1
2327 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2327 1 2 2 2 34 LEU HA . 369 LEU HA 1 1
2328 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2328 1 2 2 2 34 LEU MD1 . 369 LEU QD1 1 1
2329 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2329 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
2330 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2330 1 2 2 2 34 LEU MD2 . 369 LEU QD2 1 1
2331 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2331 1 2 2 2 34 LEU HG . 369 LEU HG 1 1
2332 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2332 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2333 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2333 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
2334 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2334 1 2 2 2 59 SER HA . 394 SER HA 1 1
2335 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2335 1 2 2 2 62 THR H . 397 THR H 1 1
2336 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2336 1 2 2 2 62 THR HB . 397 THR HB 1 1
2337 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2337 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2338 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2338 1 2 2 2 63 LYS H . 398 LYS H 1 1
2339 1 1 2 2 9 VAL MG2 . 344 VAL QG2 1 1
2339 1 2 2 2 64 LEU HA . 399 LEU HA 1 1
2340 1 1 2 2 10 LYS H . 345 LYS H 1 1
2340 1 2 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2341 1 1 2 2 10 LYS H . 345 LYS H 1 1
2341 1 2 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2342 1 1 2 2 10 LYS H . 345 LYS H 1 1
2342 1 2 2 2 10 LYS HG2 . 345 LYS HG2 1 1
2343 1 1 2 2 10 LYS H . 345 LYS H 1 1
2343 1 2 2 2 10 LYS QG . 345 LYS QG 1 1
2344 1 1 2 2 10 LYS H . 345 LYS H 1 1
2344 1 2 2 2 10 LYS HG3 . 345 LYS HG3 1 1
2345 1 1 2 2 10 LYS H . 345 LYS H 1 1
2345 1 2 2 2 62 THR HB . 397 THR HB 1 1
2346 1 1 2 2 10 LYS H . 345 LYS H 1 1
2346 1 2 2 2 64 LEU HA . 399 LEU HA 1 1
2347 1 1 2 2 10 LYS H . 345 LYS H 1 1
2347 1 2 2 2 65 LEU H . 400 LEU H 1 1
2348 1 1 2 2 10 LYS H . 345 LYS H 1 1
2348 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
2349 1 1 2 2 10 LYS H . 345 LYS H 1 1
2349 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2350 1 1 2 2 10 LYS H . 345 LYS H 1 1
2350 1 2 2 2 65 LEU HG . 400 LEU HG 1 1
2351 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2351 1 2 2 2 10 LYS QD . 345 LYS QD 1 1
2352 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2352 1 2 2 2 10 LYS QE . 345 LYS QE 1 1
2353 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2353 1 2 2 2 10 LYS HG2 . 345 LYS HG2 1 1
2354 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2354 1 2 2 2 10 LYS QG . 345 LYS QG 1 1
2355 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2355 1 2 2 2 10 LYS HG3 . 345 LYS HG3 1 1
2356 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2356 1 2 2 2 11 THR H . 346 THR H 1 1
2357 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2357 1 2 2 2 11 THR HA . 346 THR HA 1 1
2358 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2358 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2359 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2359 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2360 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2360 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2361 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2361 1 2 2 2 31 VAL H . 366 VAL H 1 1
2362 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2362 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2363 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2363 1 2 2 2 32 ILE H . 367 ILE H 1 1
2364 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2364 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2365 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2365 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
2366 1 1 2 2 10 LYS HA . 345 LYS HA 1 1
2366 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2367 1 1 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2367 1 2 2 2 10 LYS QE . 345 LYS QE 1 1
2368 1 1 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2368 1 2 2 2 11 THR H . 346 THR H 1 1
2369 1 1 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2369 1 2 2 2 31 VAL HA . 366 VAL HA 1 1
2370 1 1 2 2 10 LYS HB2 . 345 LYS HB2 1 1
2370 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2371 1 1 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2371 1 2 2 2 10 LYS QE . 345 LYS QE 1 1
2372 1 1 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2372 1 2 2 2 11 THR H . 346 THR H 1 1
2373 1 1 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2373 1 2 2 2 62 THR HB . 397 THR HB 1 1
2374 1 1 2 2 10 LYS HB3 . 345 LYS HB3 1 1
2374 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2375 1 1 2 2 10 LYS QD . 345 LYS QD 1 1
2375 1 2 2 2 11 THR H . 346 THR H 1 1
2376 1 1 2 2 10 LYS QD . 345 LYS QD 1 1
2376 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2377 1 1 2 2 10 LYS QD . 345 LYS QD 1 1
2377 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2378 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2378 1 2 2 2 10 LYS HG2 . 345 LYS HG2 1 1
2379 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2379 1 2 2 2 10 LYS QG . 345 LYS QG 1 1
2380 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2380 1 2 2 2 10 LYS HG3 . 345 LYS HG3 1 1
2381 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2381 1 2 2 2 11 THR H . 346 THR H 1 1
2382 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2382 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2383 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2383 1 2 2 2 29 GLY HA3 . 364 GLY HA3 1 1
2384 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2384 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2385 1 1 2 2 10 LYS QE . 345 LYS QE 1 1
2385 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
2386 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2386 1 2 2 2 11 THR H . 346 THR H 1 1
2387 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2387 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2388 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2388 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2389 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2389 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2390 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2390 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2391 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2391 1 2 2 2 29 GLY HA3 . 364 GLY HA3 1 1
2392 1 1 2 2 10 LYS QG . 345 LYS QG 1 1
2392 1 2 2 2 30 ASP H . 365 ASP H 1 1
2393 1 1 2 2 10 LYS HG2 . 345 LYS HG2 1 1
2393 1 2 2 2 11 THR H . 346 THR H 1 1
2394 1 1 2 2 10 LYS HG2 . 345 LYS HG2 1 1
2394 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2395 1 1 2 2 10 LYS HG3 . 345 LYS HG3 1 1
2395 1 2 2 2 11 THR H . 346 THR H 1 1
2396 1 1 2 2 10 LYS HG3 . 345 LYS HG3 1 1
2396 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2397 1 1 2 2 11 THR H . 346 THR H 1 1
2397 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2398 1 1 2 2 11 THR H . 346 THR H 1 1
2398 1 2 2 2 29 GLY H . 364 GLY H 1 1
2399 1 1 2 2 11 THR H . 346 THR H 1 1
2399 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
2400 1 1 2 2 11 THR H . 346 THR H 1 1
2400 1 2 2 2 30 ASP H . 365 ASP H 1 1
2401 1 1 2 2 11 THR H . 346 THR H 1 1
2401 1 2 2 2 31 VAL H . 366 VAL H 1 1
2402 1 1 2 2 11 THR H . 346 THR H 1 1
2402 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
2403 1 1 2 2 11 THR H . 346 THR H 1 1
2403 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2404 1 1 2 2 11 THR HA . 346 THR HA 1 1
2404 1 2 2 2 11 THR MG . 346 THR QG2 1 1
2405 1 1 2 2 11 THR HA . 346 THR HA 1 1
2405 1 2 2 2 12 ILE H . 347 ILE H 1 1
2406 1 1 2 2 11 THR HA . 346 THR HA 1 1
2406 1 2 2 2 12 ILE MD . 347 ILE QD1 1 1
2407 1 1 2 2 11 THR HA . 346 THR HA 1 1
2407 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2408 1 1 2 2 11 THR HA . 346 THR HA 1 1
2408 1 2 2 2 13 PHE H . 348 PHE H 1 1
2409 1 1 2 2 11 THR HA . 346 THR HA 1 1
2409 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2410 1 1 2 2 11 THR HA . 346 THR HA 1 1
2410 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2411 1 1 2 2 11 THR HA . 346 THR HA 1 1
2411 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
2412 1 1 2 2 11 THR HA . 346 THR HA 1 1
2412 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2413 1 1 2 2 11 THR HA . 346 THR HA 1 1
2413 1 2 2 2 62 THR H . 397 THR H 1 1
2414 1 1 2 2 11 THR HA . 346 THR HA 1 1
2414 1 2 2 2 62 THR HA . 397 THR HA 1 1
2415 1 1 2 2 11 THR HA . 346 THR HA 1 1
2415 1 2 2 2 62 THR HB . 397 THR HB 1 1
2416 1 1 2 2 11 THR HA . 346 THR HA 1 1
2416 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2417 1 1 2 2 11 THR HA . 346 THR HA 1 1
2417 1 2 2 2 63 LYS H . 398 LYS H 1 1
2418 1 1 2 2 11 THR HB . 346 THR HB 1 1
2418 1 2 2 2 12 ILE H . 347 ILE H 1 1
2419 1 1 2 2 11 THR HB . 346 THR HB 1 1
2419 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2420 1 1 2 2 11 THR HB . 346 THR HB 1 1
2420 1 2 2 2 13 PHE H . 348 PHE H 1 1
2421 1 1 2 2 11 THR HB . 346 THR HB 1 1
2421 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2422 1 1 2 2 11 THR HB . 346 THR HB 1 1
2422 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2423 1 1 2 2 11 THR HB . 346 THR HB 1 1
2423 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2424 1 1 2 2 11 THR HB . 346 THR HB 1 1
2424 1 2 2 2 29 GLY H . 364 GLY H 1 1
2425 1 1 2 2 11 THR HB . 346 THR HB 1 1
2425 1 2 2 2 30 ASP H . 365 ASP H 1 1
2426 1 1 2 2 11 THR HB . 346 THR HB 1 1
2426 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2427 1 1 2 2 11 THR HB . 346 THR HB 1 1
2427 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2428 1 1 2 2 11 THR HB . 346 THR HB 1 1
2428 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
2429 1 1 2 2 11 THR HB . 346 THR HB 1 1
2429 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2430 1 1 2 2 11 THR HB . 346 THR HB 1 1
2430 1 2 2 2 62 THR HA . 397 THR HA 1 1
2431 1 1 2 2 11 THR HB . 346 THR HB 1 1
2431 1 2 2 2 62 THR HB . 397 THR HB 1 1
2432 1 1 2 2 11 THR HB . 346 THR HB 1 1
2432 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2433 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2433 1 2 2 2 12 ILE H . 347 ILE H 1 1
2434 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2434 1 2 2 2 13 PHE H . 348 PHE H 1 1
2435 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2435 1 2 2 2 24 LEU QD . 359 LEU QQD 1 1
2436 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2436 1 2 2 2 24 LEU HG . 359 LEU HG 1 1
2437 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2437 1 2 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2438 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2438 1 2 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2439 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2439 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2440 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2440 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2441 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2441 1 2 2 2 29 GLY H . 364 GLY H 1 1
2442 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2442 1 2 2 2 30 ASP H . 365 ASP H 1 1
2443 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2443 1 2 2 2 30 ASP HB2 . 365 ASP HB2 1 1
2444 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2444 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2445 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2445 1 2 2 2 30 ASP HB3 . 365 ASP HB3 1 1
2446 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2446 1 2 2 2 31 VAL H . 366 VAL H 1 1
2447 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2447 1 2 2 2 31 VAL HA . 366 VAL HA 1 1
2448 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2448 1 2 2 2 32 ILE H . 367 ILE H 1 1
2449 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2449 1 2 2 2 32 ILE HA . 367 ILE HA 1 1
2450 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2450 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
2451 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2451 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2452 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2452 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
2453 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2453 1 2 2 2 32 ILE HG13 . 367 ILE HG13 1 1
2454 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2454 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2455 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2455 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
2456 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2456 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2457 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2457 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2458 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2458 1 2 2 2 62 THR HA . 397 THR HA 1 1
2459 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2459 1 2 2 2 62 THR HB . 397 THR HB 1 1
2460 1 1 2 2 11 THR MG . 346 THR QG2 1 1
2460 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2461 1 1 2 2 12 ILE H . 347 ILE H 1 1
2461 1 2 2 2 12 ILE HB . 347 ILE HB 1 1
2462 1 1 2 2 12 ILE H . 347 ILE H 1 1
2462 1 2 2 2 12 ILE MD . 347 ILE QD1 1 1
2463 1 1 2 2 12 ILE H . 347 ILE H 1 1
2463 1 2 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2464 1 1 2 2 12 ILE H . 347 ILE H 1 1
2464 1 2 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2465 1 1 2 2 12 ILE H . 347 ILE H 1 1
2465 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2466 1 1 2 2 12 ILE H . 347 ILE H 1 1
2466 1 2 2 2 13 PHE H . 348 PHE H 1 1
2467 1 1 2 2 12 ILE H . 347 ILE H 1 1
2467 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2468 1 1 2 2 12 ILE H . 347 ILE H 1 1
2468 1 2 2 2 62 THR HA . 397 THR HA 1 1
2469 1 1 2 2 12 ILE H . 347 ILE H 1 1
2469 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2470 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2470 1 2 2 2 12 ILE HB . 347 ILE HB 1 1
2471 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2471 1 2 2 2 12 ILE MD . 347 ILE QD1 1 1
2472 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2472 1 2 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2473 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2473 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2474 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2474 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2475 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2475 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2476 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2476 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2477 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2477 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2478 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2478 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2479 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2479 1 2 2 2 28 GLN HE21 . 363 GLN HE21 1 1
2480 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2480 1 2 2 2 28 GLN HE22 . 363 GLN HE22 1 1
2481 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2481 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2482 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2482 1 2 2 2 28 GLN HG3 . 363 GLN HG3 1 1
2483 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2483 1 2 2 2 29 GLY H . 364 GLY H 1 1
2484 1 1 2 2 12 ILE HA . 347 ILE HA 1 1
2484 1 2 2 2 30 ASP H . 365 ASP H 1 1
2485 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2485 1 2 2 2 12 ILE MD . 347 ILE QD1 1 1
2486 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2486 1 2 2 2 13 PHE H . 348 PHE H 1 1
2487 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2487 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2488 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2488 1 2 2 2 13 PHE QE . 348 PHE QE 1 1
2489 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2489 1 2 2 2 28 GLN HE21 . 363 GLN HE21 1 1
2490 1 1 2 2 12 ILE HB . 347 ILE HB 1 1
2490 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2491 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2491 1 2 2 2 13 PHE H . 348 PHE H 1 1
2492 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2492 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2493 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2493 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2494 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2494 1 2 2 2 13 PHE QE . 348 PHE QE 1 1
2495 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2495 1 2 2 2 13 PHE HZ . 348 PHE HZ 1 1
2496 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2496 1 2 2 2 61 TYR H . 396 TYR H 1 1
2497 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2497 1 2 2 2 61 TYR HA . 396 TYR HA 1 1
2498 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2498 1 2 2 2 62 THR H . 397 THR H 1 1
2499 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2499 1 2 2 2 62 THR HA . 397 THR HA 1 1
2500 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2500 1 2 2 2 62 THR HB . 397 THR HB 1 1
2501 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2501 1 2 2 2 63 LYS H . 398 LYS H 1 1
2502 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2502 1 2 2 2 63 LYS QD . 398 LYS QD 1 1
2503 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2503 1 2 2 2 63 LYS QE . 398 LYS QE 1 1
2504 1 1 2 2 12 ILE MD . 347 ILE QD1 1 1
2504 1 2 2 2 63 LYS QG . 398 LYS QG 1 1
2505 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2505 1 2 2 2 12 ILE MG . 347 ILE QG2 1 1
2506 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2506 1 2 2 2 13 PHE H . 348 PHE H 1 1
2507 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2507 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2508 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2508 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2509 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2509 1 2 2 2 13 PHE QE . 348 PHE QE 1 1
2510 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2510 1 2 2 2 61 TYR HA . 396 TYR HA 1 1
2511 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2511 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2512 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2512 1 2 2 2 62 THR H . 397 THR H 1 1
2513 1 1 2 2 12 ILE HG12 . 347 ILE HG12 1 1
2513 1 2 2 2 62 THR HA . 397 THR HA 1 1
2514 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2514 1 2 2 2 13 PHE H . 348 PHE H 1 1
2515 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2515 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2516 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2516 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2517 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2517 1 2 2 2 13 PHE QE . 348 PHE QE 1 1
2518 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2518 1 2 2 2 61 TYR HA . 396 TYR HA 1 1
2519 1 1 2 2 12 ILE HG13 . 347 ILE HG13 1 1
2519 1 2 2 2 62 THR HA . 397 THR HA 1 1
2520 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2520 1 2 2 2 13 PHE H . 348 PHE H 1 1
2521 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2521 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2522 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2522 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2523 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2523 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2524 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2524 1 2 2 2 28 GLN HE21 . 363 GLN HE21 1 1
2525 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2525 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2526 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2526 1 2 2 2 62 THR HA . 397 THR HA 1 1
2527 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2527 1 2 2 2 62 THR HB . 397 THR HB 1 1
2528 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2528 1 2 2 2 63 LYS H . 398 LYS H 1 1
2529 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2529 1 2 2 2 63 LYS QB . 398 LYS QB 1 1
2530 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2530 1 2 2 2 63 LYS QD . 398 LYS QD 1 1
2531 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2531 1 2 2 2 63 LYS QE . 398 LYS QE 1 1
2532 1 1 2 2 12 ILE MG . 347 ILE QG2 1 1
2532 1 2 2 2 63 LYS QG . 398 LYS QG 1 1
2533 1 1 2 2 13 PHE H . 348 PHE H 1 1
2533 1 2 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2534 1 1 2 2 13 PHE H . 348 PHE H 1 1
2534 1 2 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2535 1 1 2 2 13 PHE H . 348 PHE H 1 1
2535 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2536 1 1 2 2 13 PHE H . 348 PHE H 1 1
2536 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2537 1 1 2 2 13 PHE H . 348 PHE H 1 1
2537 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2538 1 1 2 2 13 PHE H . 348 PHE H 1 1
2538 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2539 1 1 2 2 13 PHE H . 348 PHE H 1 1
2539 1 2 2 2 29 GLY H . 364 GLY H 1 1
2540 1 1 2 2 13 PHE H . 348 PHE H 1 1
2540 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2541 1 1 2 2 13 PHE H . 348 PHE H 1 1
2541 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2542 1 1 2 2 13 PHE H . 348 PHE H 1 1
2542 1 2 2 2 62 THR HA . 397 THR HA 1 1
2543 1 1 2 2 13 PHE H . 348 PHE H 1 1
2543 1 2 2 2 62 THR MG . 397 THR QG2 1 1
2544 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2544 1 2 2 2 13 PHE QD . 348 PHE QD 1 1
2545 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2545 1 2 2 2 14 PRO HD2 . 349 PRO HD2 1 1
2546 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2546 1 2 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2547 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2547 1 2 2 2 14 PRO HG2 . 349 PRO HG2 1 1
2548 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2548 1 2 2 2 14 PRO HG3 . 349 PRO HG3 1 1
2549 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2549 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2550 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2550 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2551 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2551 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2552 1 1 2 2 13 PHE HA . 348 PHE HA 1 1
2552 1 2 2 2 28 GLN HG3 . 363 GLN HG3 1 1
2553 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2553 1 2 2 2 14 PRO HD2 . 349 PRO HD2 1 1
2554 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2554 1 2 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2555 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2555 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2556 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2556 1 2 2 2 61 TYR H . 396 TYR H 1 1
2557 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2557 1 2 2 2 61 TYR HA . 396 TYR HA 1 1
2558 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2558 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
2559 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2559 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2560 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2560 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2561 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2561 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2562 1 1 2 2 13 PHE HB2 . 348 PHE HB2 1 1
2562 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
2563 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2563 1 2 2 2 14 PRO HD2 . 349 PRO HD2 1 1
2564 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2564 1 2 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2565 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2565 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2566 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2566 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2567 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2567 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2568 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2568 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2569 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2569 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2570 1 1 2 2 13 PHE HB3 . 348 PHE HB3 1 1
2570 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
2571 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2571 1 2 2 2 14 PRO HD2 . 349 PRO HD2 1 1
2572 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2572 1 2 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2573 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2573 1 2 2 2 14 PRO HG2 . 349 PRO HG2 1 1
2574 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2574 1 2 2 2 14 PRO HG3 . 349 PRO HG3 1 1
2575 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2575 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2576 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2576 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2577 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2577 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2578 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2578 1 2 2 2 61 TYR HA . 396 TYR HA 1 1
2579 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2579 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
2580 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2580 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
2581 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2581 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2582 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2582 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
2583 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2583 1 2 3 3 39 PRO HG2 . 538 PRO HG2 1 1
2584 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2584 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
2585 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2585 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
2586 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2586 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
2587 1 1 2 2 13 PHE QD . 348 PHE QD 1 1
2587 1 2 3 3 40 PRO QG . 539 PRO QG 1 1
2588 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2588 1 2 3 3 39 PRO HA . 538 PRO HA 1 1
2589 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2589 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
2590 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2590 1 2 3 3 39 PRO HG2 . 538 PRO HG2 1 1
2591 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2591 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
2592 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2592 1 2 3 3 40 PRO HB2 . 539 PRO HB2 1 1
2593 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2593 1 2 3 3 40 PRO HB3 . 539 PRO HB3 1 1
2594 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2594 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
2595 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2595 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
2596 1 1 2 2 13 PHE QE . 348 PHE QE 1 1
2596 1 2 3 3 40 PRO QG . 539 PRO QG 1 1
2597 1 1 2 2 13 PHE HZ . 348 PHE HZ 1 1
2597 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
2598 1 1 2 2 13 PHE HZ . 348 PHE HZ 1 1
2598 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
2599 1 1 2 2 14 PRO HA . 349 PRO HA 1 1
2599 1 2 2 2 15 HIS H . 350 HIS H 1 1
2600 1 1 2 2 14 PRO HA . 349 PRO HA 1 1
2600 1 2 2 2 26 PHE H . 361 PHE H 1 1
2601 1 1 2 2 14 PRO HA . 349 PRO HA 1 1
2601 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2602 1 1 2 2 14 PRO HA . 349 PRO HA 1 1
2602 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2603 1 1 2 2 14 PRO HB2 . 349 PRO HB2 1 1
2603 1 2 2 2 15 HIS H . 350 HIS H 1 1
2604 1 1 2 2 14 PRO HB2 . 349 PRO HB2 1 1
2604 1 2 2 2 26 PHE H . 361 PHE H 1 1
2605 1 1 2 2 14 PRO HB2 . 349 PRO HB2 1 1
2605 1 2 2 2 27 ALA MB . 362 ALA QB 1 1
2606 1 1 2 2 14 PRO HB2 . 349 PRO HB2 1 1
2606 1 2 2 2 28 GLN H . 363 GLN H 1 1
2607 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2607 1 2 2 2 15 HIS H . 350 HIS H 1 1
2608 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2608 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2609 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2609 1 2 2 2 27 ALA HA . 362 ALA HA 1 1
2610 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2610 1 2 2 2 27 ALA MB . 362 ALA QB 1 1
2611 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2611 1 2 2 2 28 GLN H . 363 GLN H 1 1
2612 1 1 2 2 14 PRO HB3 . 349 PRO HB3 1 1
2612 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2613 1 1 2 2 14 PRO HD2 . 349 PRO HD2 1 1
2613 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2614 1 1 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2614 1 2 2 2 27 ALA MB . 362 ALA QB 1 1
2615 1 1 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2615 1 2 2 2 28 GLN H . 363 GLN H 1 1
2616 1 1 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2616 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2617 1 1 2 2 14 PRO HD3 . 349 PRO HD3 1 1
2617 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2618 1 1 2 2 14 PRO HG2 . 349 PRO HG2 1 1
2618 1 2 2 2 15 HIS H . 350 HIS H 1 1
2619 1 1 2 2 14 PRO HG2 . 349 PRO HG2 1 1
2619 1 2 2 2 15 HIS HA . 350 HIS HA 1 1
2620 1 1 2 2 14 PRO HG2 . 349 PRO HG2 1 1
2620 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2621 1 1 2 2 14 PRO HG3 . 349 PRO HG3 1 1
2621 1 2 2 2 15 HIS H . 350 HIS H 1 1
2622 1 1 2 2 14 PRO HG3 . 349 PRO HG3 1 1
2622 1 2 2 2 27 ALA HA . 362 ALA HA 1 1
2623 1 1 2 2 14 PRO HG3 . 349 PRO HG3 1 1
2623 1 2 2 2 28 GLN H . 363 GLN H 1 1
2624 1 1 2 2 15 HIS H . 350 HIS H 1 1
2624 1 2 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2625 1 1 2 2 15 HIS H . 350 HIS H 1 1
2625 1 2 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2626 1 1 2 2 15 HIS H . 350 HIS H 1 1
2626 1 2 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2627 1 1 2 2 15 HIS H . 350 HIS H 1 1
2627 1 2 2 2 26 PHE H . 361 PHE H 1 1
2628 1 1 2 2 15 HIS H . 350 HIS H 1 1
2628 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2629 1 1 2 2 15 HIS H . 350 HIS H 1 1
2629 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2630 1 1 2 2 15 HIS HA . 350 HIS HA 1 1
2630 1 2 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2631 1 1 2 2 15 HIS HA . 350 HIS HA 1 1
2631 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2632 1 1 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2632 1 2 2 2 16 THR H . 351 THR H 1 1
2633 1 1 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2633 1 2 2 2 58 PRO HG3 . 393 PRO HG3 1 1
2634 1 1 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2634 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2635 1 1 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2635 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2636 1 1 2 2 15 HIS HB2 . 350 HIS HB2 1 1
2636 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
2637 1 1 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2637 1 2 2 2 26 PHE H . 361 PHE H 1 1
2638 1 1 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2638 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2639 1 1 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2639 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2640 1 1 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2640 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
2641 1 1 2 2 15 HIS HB3 . 350 HIS HB3 1 1
2641 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2642 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2642 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2643 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2643 1 2 2 2 58 PRO HG3 . 393 PRO HG3 1 1
2644 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2644 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
2645 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2645 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
2646 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2646 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
2647 1 1 2 2 15 HIS HD2 . 350 HIS HD2 1 1
2647 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
2648 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2648 1 2 2 2 17 ALA HA . 352 ALA HA 1 1
2649 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2649 1 2 2 2 17 ALA MB . 352 ALA QB 1 1
2650 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2650 1 2 2 2 23 LEU HA . 358 LEU HA 1 1
2651 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2651 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2652 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2652 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2653 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2653 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2654 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2654 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2655 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2655 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2656 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2656 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2657 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2657 1 2 2 2 24 LEU H . 359 LEU H 1 1
2658 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2658 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2659 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2659 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2660 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2660 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
2661 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2661 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
2662 1 1 2 2 15 HIS HE1 . 350 HIS HE1 1 1
2662 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2663 1 1 2 2 16 THR H . 351 THR H 1 1
2663 1 2 2 2 16 THR HB . 351 THR HB 1 1
2664 1 1 2 2 16 THR H . 351 THR H 1 1
2664 1 2 2 2 16 THR MG . 351 THR QG2 1 1
2665 1 1 2 2 16 THR H . 351 THR H 1 1
2665 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
2666 1 1 2 2 16 THR HA . 351 THR HA 1 1
2666 1 2 2 2 16 THR MG . 351 THR QG2 1 1
2667 1 1 2 2 16 THR HA . 351 THR HA 1 1
2667 1 2 2 2 17 ALA H . 352 ALA H 1 1
2668 1 1 2 2 16 THR HA . 351 THR HA 1 1
2668 1 2 2 2 17 ALA HA . 352 ALA HA 1 1
2669 1 1 2 2 16 THR HA . 351 THR HA 1 1
2669 1 2 2 2 17 ALA MB . 352 ALA QB 1 1
2670 1 1 2 2 16 THR HA . 351 THR HA 1 1
2670 1 2 2 2 18 GLY H . 353 GLY H 1 1
2671 1 1 2 2 16 THR HA . 351 THR HA 1 1
2671 1 2 2 2 25 SER HB2 . 360 SER HB2 1 1
2672 1 1 2 2 16 THR HA . 351 THR HA 1 1
2672 1 2 2 2 25 SER QB . 360 SER QB 1 1
2673 1 1 2 2 16 THR HA . 351 THR HA 1 1
2673 1 2 2 2 25 SER HB3 . 360 SER HB3 1 1
2674 1 1 2 2 16 THR HA . 351 THR HA 1 1
2674 1 2 2 2 26 PHE H . 361 PHE H 1 1
2675 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2675 1 2 2 2 17 ALA H . 352 ALA H 1 1
2676 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2676 1 2 2 2 18 GLY H . 353 GLY H 1 1
2677 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2677 1 2 2 2 18 GLY HA2 . 353 GLY HA2 1 1
2678 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2678 1 2 2 2 18 GLY QA . 353 GLY QA 1 1
2679 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2679 1 2 2 2 18 GLY HA3 . 353 GLY HA3 1 1
2680 1 1 2 2 16 THR MG . 351 THR QG2 1 1
2680 1 2 2 2 25 SER QB . 360 SER QB 1 1
2681 1 1 2 2 17 ALA H . 352 ALA H 1 1
2681 1 2 2 2 17 ALA MB . 352 ALA QB 1 1
2682 1 1 2 2 17 ALA H . 352 ALA H 1 1
2682 1 2 2 2 18 GLY H . 353 GLY H 1 1
2683 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2683 1 2 2 2 20 ASN QB . 355 ASN QB 1 1
2684 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2684 1 2 2 2 23 LEU HA . 358 LEU HA 1 1
2685 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2685 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2686 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2686 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2687 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2687 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2688 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2688 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2689 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2689 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2690 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2690 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2691 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2691 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2692 1 1 2 2 17 ALA HA . 352 ALA HA 1 1
2692 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2693 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2693 1 2 2 2 18 GLY H . 353 GLY H 1 1
2694 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2694 1 2 2 2 18 GLY HA2 . 353 GLY HA2 1 1
2695 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2695 1 2 2 2 18 GLY QA . 353 GLY QA 1 1
2696 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2696 1 2 2 2 18 GLY HA3 . 353 GLY HA3 1 1
2697 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2697 1 2 2 2 20 ASN H . 355 ASN H 1 1
2698 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2698 1 2 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2699 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2699 1 2 2 2 20 ASN QB . 355 ASN QB 1 1
2700 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2700 1 2 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2701 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2701 1 2 2 2 23 LEU H . 358 LEU H 1 1
2702 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2702 1 2 2 2 23 LEU HA . 358 LEU HA 1 1
2703 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2703 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2704 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2704 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2705 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2705 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2706 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2706 1 2 2 2 24 LEU H . 359 LEU H 1 1
2707 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2707 1 2 2 2 24 LEU HA . 359 LEU HA 1 1
2708 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2708 1 2 2 2 25 SER H . 360 SER H 1 1
2709 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2709 1 2 2 2 25 SER HB2 . 360 SER HB2 1 1
2710 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2710 1 2 2 2 25 SER QB . 360 SER QB 1 1
2711 1 1 2 2 17 ALA MB . 352 ALA QB 1 1
2711 1 2 2 2 25 SER HB3 . 360 SER HB3 1 1
2712 1 1 2 2 18 GLY QA . 353 GLY QA 1 1
2712 1 2 2 2 20 ASN H . 355 ASN H 1 1
2713 1 1 2 2 19 SER HA . 354 SER HA 1 1
2713 1 2 2 2 19 SER QB . 354 SER QB 1 1
2714 1 1 2 2 19 SER HB2 . 354 SER HB2 1 1
2714 1 2 2 2 20 ASN H . 355 ASN H 1 1
2715 1 1 2 2 19 SER HB3 . 354 SER HB3 1 1
2715 1 2 2 2 20 ASN H . 355 ASN H 1 1
2716 1 1 2 2 20 ASN H . 355 ASN H 1 1
2716 1 2 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2717 1 1 2 2 20 ASN H . 355 ASN H 1 1
2717 1 2 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2718 1 1 2 2 20 ASN H . 355 ASN H 1 1
2718 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2719 1 1 2 2 20 ASN H . 355 ASN H 1 1
2719 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2720 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2720 1 2 2 2 22 THR H . 357 THR H 1 1
2721 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2721 1 2 2 2 23 LEU H . 358 LEU H 1 1
2722 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2722 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2723 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2723 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2724 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2724 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2725 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2725 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2726 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2726 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2727 1 1 2 2 20 ASN QB . 355 ASN QB 1 1
2727 1 2 3 3 34 TRP HZ3 . 533 TRP HZ3 1 1
2728 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2728 1 2 2 2 23 LEU H . 358 LEU H 1 1
2729 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2729 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2730 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2730 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2731 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2731 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2732 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2732 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2733 1 1 2 2 20 ASN HB2 . 355 ASN HB2 1 1
2733 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2734 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2734 1 2 2 2 23 LEU H . 358 LEU H 1 1
2735 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2735 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2736 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2736 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2737 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2737 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2738 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2738 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2739 1 1 2 2 20 ASN HB3 . 355 ASN HB3 1 1
2739 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2740 1 1 2 2 20 ASN QD . 355 ASN QD2 1 1
2740 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2741 1 1 2 2 20 ASN QD . 355 ASN QD2 1 1
2741 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2742 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2742 1 2 2 2 21 LYS QB . 356 LYS QB 1 1
2743 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2743 1 2 2 2 21 LYS QD . 356 LYS QD 1 1
2744 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2744 1 2 2 2 21 LYS QE . 356 LYS QE 1 1
2745 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2745 1 2 2 2 21 LYS QG . 356 LYS QG 1 1
2746 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2746 1 2 2 2 22 THR MG . 357 THR QG2 1 1
2747 1 1 2 2 21 LYS HA . 356 LYS HA 1 1
2747 1 2 2 2 23 LEU H . 358 LEU H 1 1
2748 1 1 2 2 21 LYS QB . 356 LYS QB 1 1
2748 1 2 2 2 21 LYS QD . 356 LYS QD 1 1
2749 1 1 2 2 21 LYS QB . 356 LYS QB 1 1
2749 1 2 2 2 21 LYS QE . 356 LYS QE 1 1
2750 1 1 2 2 21 LYS QB . 356 LYS QB 1 1
2750 1 2 2 2 22 THR H . 357 THR H 1 1
2751 1 1 2 2 21 LYS HB2 . 356 LYS HB2 1 1
2751 1 2 2 2 22 THR H . 357 THR H 1 1
2752 1 1 2 2 21 LYS HB3 . 356 LYS HB3 1 1
2752 1 2 2 2 22 THR H . 357 THR H 1 1
2753 1 1 2 2 21 LYS QD . 356 LYS QD 1 1
2753 1 2 2 2 22 THR H . 357 THR H 1 1
2754 1 1 2 2 21 LYS QG . 356 LYS QG 1 1
2754 1 2 2 2 22 THR H . 357 THR H 1 1
2755 1 1 2 2 22 THR H . 357 THR H 1 1
2755 1 2 2 2 22 THR MG . 357 THR QG2 1 1
2756 1 1 2 2 22 THR H . 357 THR H 1 1
2756 1 2 2 2 23 LEU H . 358 LEU H 1 1
2757 1 1 2 2 22 THR H . 357 THR H 1 1
2757 1 2 2 2 23 LEU HA . 358 LEU HA 1 1
2758 1 1 2 2 22 THR H . 357 THR H 1 1
2758 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2759 1 1 2 2 22 THR H . 357 THR H 1 1
2759 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2760 1 1 2 2 22 THR H . 357 THR H 1 1
2760 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2761 1 1 2 2 22 THR HA . 357 THR HA 1 1
2761 1 2 2 2 22 THR MG . 357 THR QG2 1 1
2762 1 1 2 2 22 THR HA . 357 THR HA 1 1
2762 1 2 2 2 23 LEU HA . 358 LEU HA 1 1
2763 1 1 2 2 22 THR HA . 357 THR HA 1 1
2763 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
2764 1 1 2 2 22 THR HA . 357 THR HA 1 1
2764 1 2 2 2 56 TRP H . 391 TRP H 1 1
2765 1 1 2 2 22 THR HA . 357 THR HA 1 1
2765 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
2766 1 1 2 2 22 THR HB . 357 THR HB 1 1
2766 1 2 2 2 56 TRP HB2 . 391 TRP HB2 1 1
2767 1 1 2 2 22 THR HB . 357 THR HB 1 1
2767 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
2768 1 1 2 2 22 THR HB . 357 THR HB 1 1
2768 1 2 2 2 56 TRP HE1 . 391 TRP HE1 1 1
2769 1 1 2 2 22 THR HB . 357 THR HB 1 1
2769 1 2 3 3 29 PRO HB2 . 528 PRO HB2 1 1
2770 1 1 2 2 22 THR HB . 357 THR HB 1 1
2770 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
2771 1 1 2 2 22 THR HB . 357 THR HB 1 1
2771 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
2772 1 1 2 2 22 THR HB . 357 THR HB 1 1
2772 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
2773 1 1 2 2 22 THR HB . 357 THR HB 1 1
2773 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
2774 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2774 1 2 2 2 23 LEU H . 358 LEU H 1 1
2775 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2775 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
2776 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2776 1 2 2 2 56 TRP H . 391 TRP H 1 1
2777 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2777 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
2778 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2778 1 2 2 2 56 TRP HE1 . 391 TRP HE1 1 1
2779 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2779 1 2 3 3 29 PRO HB2 . 528 PRO HB2 1 1
2780 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2780 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
2781 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2781 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
2782 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2782 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
2783 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2783 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
2784 1 1 2 2 22 THR MG . 357 THR QG2 1 1
2784 1 2 3 3 30 PRO HD3 . 529 PRO HD3 1 1
2785 1 1 2 2 23 LEU H . 358 LEU H 1 1
2785 1 2 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2786 1 1 2 2 23 LEU H . 358 LEU H 1 1
2786 1 2 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2787 1 1 2 2 23 LEU H . 358 LEU H 1 1
2787 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2788 1 1 2 2 23 LEU H . 358 LEU H 1 1
2788 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2789 1 1 2 2 23 LEU H . 358 LEU H 1 1
2789 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2790 1 1 2 2 23 LEU H . 358 LEU H 1 1
2790 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2791 1 1 2 2 23 LEU H . 358 LEU H 1 1
2791 1 2 2 2 24 LEU H . 359 LEU H 1 1
2792 1 1 2 2 23 LEU H . 358 LEU H 1 1
2792 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2793 1 1 2 2 23 LEU H . 358 LEU H 1 1
2793 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2794 1 1 2 2 23 LEU H . 358 LEU H 1 1
2794 1 2 2 2 56 TRP H . 391 TRP H 1 1
2795 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2795 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2796 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2796 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2797 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2797 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2798 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2798 1 2 2 2 23 LEU HG . 358 LEU HG 1 1
2799 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2799 1 2 2 2 24 LEU H . 359 LEU H 1 1
2800 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2800 1 2 2 2 24 LEU HA . 359 LEU HA 1 1
2801 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2801 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2802 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2802 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2803 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2803 1 2 2 2 56 TRP H . 391 TRP H 1 1
2804 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2804 1 2 2 2 56 TRP HB2 . 391 TRP HB2 1 1
2805 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2805 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
2806 1 1 2 2 23 LEU HA . 358 LEU HA 1 1
2806 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
2807 1 1 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2807 1 2 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2808 1 1 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2808 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2809 1 1 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2809 1 2 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2810 1 1 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2810 1 2 2 2 24 LEU H . 359 LEU H 1 1
2811 1 1 2 2 23 LEU HB2 . 358 LEU HB2 1 1
2811 1 2 2 2 56 TRP H . 391 TRP H 1 1
2812 1 1 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2812 1 2 2 2 23 LEU QD . 358 LEU QQD 1 1
2813 1 1 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2813 1 2 2 2 24 LEU H . 359 LEU H 1 1
2814 1 1 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2814 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2815 1 1 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2815 1 2 2 2 56 TRP H . 391 TRP H 1 1
2816 1 1 2 2 23 LEU HB3 . 358 LEU HB3 1 1
2816 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2817 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2817 1 2 2 2 24 LEU H . 359 LEU H 1 1
2818 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2818 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
2819 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2819 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2820 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2820 1 2 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
2821 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2821 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2822 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2822 1 2 2 2 56 TRP H . 391 TRP H 1 1
2823 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2823 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
2824 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2824 1 2 2 2 56 TRP HB2 . 391 TRP HB2 1 1
2825 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2825 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
2826 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2826 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
2827 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2827 1 2 2 2 57 PHE H . 392 PHE H 1 1
2828 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2828 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2829 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2829 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
2830 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2830 1 2 3 3 32 PRO HA . 531 PRO HA 1 1
2831 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2831 1 2 3 3 32 PRO HB2 . 531 PRO HB2 1 1
2832 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2832 1 2 3 3 32 PRO HB3 . 531 PRO HB3 1 1
2833 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2833 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
2834 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2834 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
2835 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2835 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
2836 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2836 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2837 1 1 2 2 23 LEU QD . 358 LEU QQD 1 1
2837 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2838 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2838 1 2 2 2 24 LEU H . 359 LEU H 1 1
2839 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2839 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
2840 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2840 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2841 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2841 1 2 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
2842 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2842 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2843 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2843 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
2844 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2844 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
2845 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2845 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2846 1 1 2 2 23 LEU MD1 . 358 LEU QD1 1 1
2846 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2847 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2847 1 2 2 2 24 LEU H . 359 LEU H 1 1
2848 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2848 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
2849 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2849 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2850 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2850 1 2 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
2851 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2851 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2852 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2852 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
2853 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2853 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
2854 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2854 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2855 1 1 2 2 23 LEU MD2 . 358 LEU QD2 1 1
2855 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2856 1 1 2 2 23 LEU HG . 358 LEU HG 1 1
2856 1 2 2 2 43 TRP HH2 . 378 TRP HH2 1 1
2857 1 1 2 2 23 LEU HG . 358 LEU HG 1 1
2857 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
2858 1 1 2 2 23 LEU HG . 358 LEU HG 1 1
2858 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
2859 1 1 2 2 23 LEU HG . 358 LEU HG 1 1
2859 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
2860 1 1 2 2 23 LEU HG . 358 LEU HG 1 1
2860 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
2861 1 1 2 2 24 LEU H . 359 LEU H 1 1
2861 1 2 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2862 1 1 2 2 24 LEU H . 359 LEU H 1 1
2862 1 2 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2863 1 1 2 2 24 LEU H . 359 LEU H 1 1
2863 1 2 2 2 24 LEU QD . 359 LEU QQD 1 1
2864 1 1 2 2 24 LEU H . 359 LEU H 1 1
2864 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2865 1 1 2 2 24 LEU H . 359 LEU H 1 1
2865 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2866 1 1 2 2 24 LEU H . 359 LEU H 1 1
2866 1 2 2 2 56 TRP H . 391 TRP H 1 1
2867 1 1 2 2 24 LEU H . 359 LEU H 1 1
2867 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2868 1 1 2 2 24 LEU H . 359 LEU H 1 1
2868 1 2 2 2 57 PHE HB2 . 392 PHE HB2 1 1
2869 1 1 2 2 24 LEU H . 359 LEU H 1 1
2869 1 2 2 2 57 PHE HB3 . 392 PHE HB3 1 1
2870 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2870 1 2 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2871 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2871 1 2 2 2 24 LEU QD . 359 LEU QQD 1 1
2872 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2872 1 2 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2873 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2873 1 2 2 2 24 LEU HG . 359 LEU HG 1 1
2874 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2874 1 2 2 2 25 SER H . 360 SER H 1 1
2875 1 1 2 2 24 LEU HA . 359 LEU HA 1 1
2875 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
2876 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2876 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
2877 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2877 1 2 2 2 46 GLY H . 381 GLY H 1 1
2878 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2878 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
2879 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2879 1 2 2 2 55 GLY H . 390 GLY H 1 1
2880 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2880 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2881 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2881 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2882 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2882 1 2 2 2 57 PHE HB2 . 392 PHE HB2 1 1
2883 1 1 2 2 24 LEU HB2 . 359 LEU HB2 1 1
2883 1 2 2 2 57 PHE HB3 . 392 PHE HB3 1 1
2884 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2884 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2885 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2885 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2886 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2886 1 2 2 2 55 GLY H . 390 GLY H 1 1
2887 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2887 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2888 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2888 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2889 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2889 1 2 2 2 56 TRP H . 391 TRP H 1 1
2890 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2890 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2891 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2891 1 2 2 2 57 PHE HB2 . 392 PHE HB2 1 1
2892 1 1 2 2 24 LEU HB3 . 359 LEU HB3 1 1
2892 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2893 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2893 1 2 2 2 25 SER H . 360 SER H 1 1
2894 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2894 1 2 2 2 25 SER HA . 360 SER HA 1 1
2895 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2895 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2896 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2896 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2897 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2897 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2898 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2898 1 2 2 2 33 THR H . 368 THR H 1 1
2899 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2899 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
2900 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2900 1 2 2 2 46 GLY H . 381 GLY H 1 1
2901 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2901 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
2902 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2902 1 2 2 2 47 GLU H . 382 GLU H 1 1
2903 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2903 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
2904 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2904 1 2 2 2 48 HIS H . 383 HIS H 1 1
2905 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2905 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
2906 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2906 1 2 2 2 48 HIS QB . 383 HIS QB 1 1
2907 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2907 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2908 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2908 1 2 2 2 51 SER HB3 . 386 SER HB3 1 1
2909 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2909 1 2 2 2 53 ALA H . 388 ALA H 1 1
2910 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2910 1 2 2 2 53 ALA HA . 388 ALA HA 1 1
2911 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2911 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
2912 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2912 1 2 2 2 54 ARG H . 389 ARG H 1 1
2913 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2913 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
2914 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2914 1 2 2 2 55 GLY H . 390 GLY H 1 1
2915 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2915 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
2916 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2916 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2917 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2917 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
2918 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2918 1 2 2 2 57 PHE HB2 . 392 PHE HB2 1 1
2919 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2919 1 2 2 2 57 PHE HB3 . 392 PHE HB3 1 1
2920 1 1 2 2 24 LEU QD . 359 LEU QQD 1 1
2920 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
2921 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2921 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2922 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2922 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2923 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2923 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
2924 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2924 1 2 2 2 48 HIS H . 383 HIS H 1 1
2925 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2925 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
2926 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2926 1 2 2 2 48 HIS HB2 . 383 HIS HB2 1 1
2927 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2927 1 2 2 2 48 HIS HB3 . 383 HIS HB3 1 1
2928 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2928 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2929 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2929 1 2 2 2 53 ALA HA . 388 ALA HA 1 1
2930 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2930 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
2931 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2931 1 2 2 2 54 ARG H . 389 ARG H 1 1
2932 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2932 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
2933 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2933 1 2 2 2 55 GLY H . 390 GLY H 1 1
2934 1 1 2 2 24 LEU MD1 . 359 LEU QD1 1 1
2934 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2935 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2935 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2936 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2936 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2937 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2937 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
2938 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2938 1 2 2 2 48 HIS H . 383 HIS H 1 1
2939 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2939 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
2940 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2940 1 2 2 2 48 HIS HB2 . 383 HIS HB2 1 1
2941 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2941 1 2 2 2 48 HIS HB3 . 383 HIS HB3 1 1
2942 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2942 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2943 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2943 1 2 2 2 53 ALA HA . 388 ALA HA 1 1
2944 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2944 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
2945 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2945 1 2 2 2 54 ARG H . 389 ARG H 1 1
2946 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2946 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
2947 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2947 1 2 2 2 55 GLY H . 390 GLY H 1 1
2948 1 1 2 2 24 LEU MD2 . 359 LEU QD2 1 1
2948 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
2949 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2949 1 2 2 2 25 SER H . 360 SER H 1 1
2950 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2950 1 2 2 2 25 SER HA . 360 SER HA 1 1
2951 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2951 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2952 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2952 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2953 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2953 1 2 2 2 32 ILE HG13 . 367 ILE HG13 1 1
2954 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2954 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
2955 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2955 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2956 1 1 2 2 24 LEU HG . 359 LEU HG 1 1
2956 1 2 2 2 55 GLY H . 390 GLY H 1 1
2957 1 1 2 2 25 SER H . 360 SER H 1 1
2957 1 2 2 2 25 SER HB2 . 360 SER HB2 1 1
2958 1 1 2 2 25 SER H . 360 SER H 1 1
2958 1 2 2 2 25 SER QB . 360 SER QB 1 1
2959 1 1 2 2 25 SER H . 360 SER H 1 1
2959 1 2 2 2 25 SER HB3 . 360 SER HB3 1 1
2960 1 1 2 2 25 SER H . 360 SER H 1 1
2960 1 2 2 2 26 PHE H . 361 PHE H 1 1
2961 1 1 2 2 25 SER H . 360 SER H 1 1
2961 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
2962 1 1 2 2 25 SER QB . 360 SER QB 1 1
2962 1 2 2 2 26 PHE H . 361 PHE H 1 1
2963 1 1 2 2 26 PHE H . 361 PHE H 1 1
2963 1 2 2 2 26 PHE QD . 361 PHE QD 1 1
2964 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2964 1 2 2 2 27 ALA H . 362 ALA H 1 1
2965 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2965 1 2 2 2 27 ALA MB . 362 ALA QB 1 1
2966 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2966 1 2 2 2 30 ASP H . 365 ASP H 1 1
2967 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2967 1 2 2 2 30 ASP HB2 . 365 ASP HB2 1 1
2968 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2968 1 2 2 2 30 ASP HB3 . 365 ASP HB3 1 1
2969 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2969 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2970 1 1 2 2 26 PHE HB2 . 361 PHE HB2 1 1
2970 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2971 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2971 1 2 2 2 27 ALA H . 362 ALA H 1 1
2972 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2972 1 2 2 2 30 ASP HB2 . 365 ASP HB2 1 1
2973 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2973 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2974 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2974 1 2 2 2 30 ASP HB3 . 365 ASP HB3 1 1
2975 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2975 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2976 1 1 2 2 26 PHE HB3 . 361 PHE HB3 1 1
2976 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2977 1 1 2 2 26 PHE QD . 361 PHE QD 1 1
2977 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
2978 1 1 2 2 26 PHE HZ . 361 PHE HZ 1 1
2978 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
2979 1 1 2 2 27 ALA H . 362 ALA H 1 1
2979 1 2 2 2 27 ALA MB . 362 ALA QB 1 1
2980 1 1 2 2 27 ALA H . 362 ALA H 1 1
2980 1 2 2 2 30 ASP H . 365 ASP H 1 1
2981 1 1 2 2 27 ALA H . 362 ALA H 1 1
2981 1 2 2 2 30 ASP HB2 . 365 ASP HB2 1 1
2982 1 1 2 2 27 ALA H . 362 ALA H 1 1
2982 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2983 1 1 2 2 27 ALA H . 362 ALA H 1 1
2983 1 2 2 2 30 ASP HB3 . 365 ASP HB3 1 1
2984 1 1 2 2 27 ALA H . 362 ALA H 1 1
2984 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
2985 1 1 2 2 27 ALA MB . 362 ALA QB 1 1
2985 1 2 2 2 28 GLN H . 363 GLN H 1 1
2986 1 1 2 2 27 ALA MB . 362 ALA QB 1 1
2986 1 2 2 2 28 GLN HA . 363 GLN HA 1 1
2987 1 1 2 2 27 ALA MB . 362 ALA QB 1 1
2987 1 2 2 2 29 GLY HA3 . 364 GLY HA3 1 1
2988 1 1 2 2 27 ALA MB . 362 ALA QB 1 1
2988 1 2 2 2 30 ASP H . 365 ASP H 1 1
2989 1 1 2 2 27 ALA MB . 362 ALA QB 1 1
2989 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
2990 1 1 2 2 28 GLN H . 363 GLN H 1 1
2990 1 2 2 2 28 GLN HB2 . 363 GLN HB2 1 1
2991 1 1 2 2 28 GLN H . 363 GLN H 1 1
2991 1 2 2 2 28 GLN HB3 . 363 GLN HB3 1 1
2992 1 1 2 2 28 GLN H . 363 GLN H 1 1
2992 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2993 1 1 2 2 28 GLN H . 363 GLN H 1 1
2993 1 2 2 2 28 GLN HG3 . 363 GLN HG3 1 1
2994 1 1 2 2 28 GLN H . 363 GLN H 1 1
2994 1 2 2 2 29 GLY H . 364 GLY H 1 1
2995 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
2995 1 2 2 2 28 GLN HG2 . 363 GLN HG2 1 1
2996 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
2996 1 2 2 2 28 GLN HG3 . 363 GLN HG3 1 1
2997 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
2997 1 2 2 2 29 GLY H . 364 GLY H 1 1
2998 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
2998 1 2 2 2 29 GLY HA3 . 364 GLY HA3 1 1
2999 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
2999 1 2 2 2 30 ASP H . 365 ASP H 1 1
3000 1 1 2 2 28 GLN HA . 363 GLN HA 1 1
3000 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
3001 1 1 2 2 28 GLN HB2 . 363 GLN HB2 1 1
3001 1 2 2 2 29 GLY H . 364 GLY H 1 1
3002 1 1 2 2 28 GLN HB2 . 363 GLN HB2 1 1
3002 1 2 2 2 30 ASP H . 365 ASP H 1 1
3003 1 1 2 2 28 GLN HB3 . 363 GLN HB3 1 1
3003 1 2 2 2 28 GLN HG3 . 363 GLN HG3 1 1
3004 1 1 2 2 28 GLN HB3 . 363 GLN HB3 1 1
3004 1 2 2 2 29 GLY H . 364 GLY H 1 1
3005 1 1 2 2 28 GLN HG2 . 363 GLN HG2 1 1
3005 1 2 2 2 29 GLY H . 364 GLY H 1 1
3006 1 1 2 2 28 GLN HG2 . 363 GLN HG2 1 1
3006 1 2 2 2 29 GLY HA2 . 364 GLY HA2 1 1
3007 1 1 2 2 28 GLN HG2 . 363 GLN HG2 1 1
3007 1 2 2 2 29 GLY HA3 . 364 GLY HA3 1 1
3008 1 1 2 2 28 GLN HG2 . 363 GLN HG2 1 1
3008 1 2 2 2 30 ASP H . 365 ASP H 1 1
3009 1 1 2 2 28 GLN HG3 . 363 GLN HG3 1 1
3009 1 2 2 2 29 GLY H . 364 GLY H 1 1
3010 1 1 2 2 29 GLY H . 364 GLY H 1 1
3010 1 2 2 2 30 ASP H . 365 ASP H 1 1
3011 1 1 2 2 29 GLY H . 364 GLY H 1 1
3011 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
3012 1 1 2 2 29 GLY HA2 . 364 GLY HA2 1 1
3012 1 2 2 2 30 ASP HA . 365 ASP HA 1 1
3013 1 1 2 2 29 GLY HA3 . 364 GLY HA3 1 1
3013 1 2 2 2 30 ASP HA . 365 ASP HA 1 1
3014 1 1 2 2 30 ASP H . 365 ASP H 1 1
3014 1 2 2 2 30 ASP HB2 . 365 ASP HB2 1 1
3015 1 1 2 2 30 ASP H . 365 ASP H 1 1
3015 1 2 2 2 30 ASP QB . 365 ASP QB 1 1
3016 1 1 2 2 30 ASP H . 365 ASP H 1 1
3016 1 2 2 2 30 ASP HB3 . 365 ASP HB3 1 1
3017 1 1 2 2 30 ASP H . 365 ASP H 1 1
3017 1 2 2 2 31 VAL H . 366 VAL H 1 1
3018 1 1 2 2 30 ASP H . 365 ASP H 1 1
3018 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3019 1 1 2 2 30 ASP HA . 365 ASP HA 1 1
3019 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3020 1 1 2 2 30 ASP QB . 365 ASP QB 1 1
3020 1 2 2 2 31 VAL H . 366 VAL H 1 1
3021 1 1 2 2 30 ASP QB . 365 ASP QB 1 1
3021 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
3022 1 1 2 2 30 ASP QB . 365 ASP QB 1 1
3022 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3023 1 1 2 2 30 ASP QB . 365 ASP QB 1 1
3023 1 2 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3024 1 1 2 2 30 ASP HB2 . 365 ASP HB2 1 1
3024 1 2 2 2 31 VAL H . 366 VAL H 1 1
3025 1 1 2 2 30 ASP HB2 . 365 ASP HB2 1 1
3025 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3026 1 1 2 2 30 ASP HB2 . 365 ASP HB2 1 1
3026 1 2 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3027 1 1 2 2 30 ASP HB3 . 365 ASP HB3 1 1
3027 1 2 2 2 31 VAL H . 366 VAL H 1 1
3028 1 1 2 2 30 ASP HB3 . 365 ASP HB3 1 1
3028 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3029 1 1 2 2 30 ASP HB3 . 365 ASP HB3 1 1
3029 1 2 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3030 1 1 2 2 31 VAL H . 366 VAL H 1 1
3030 1 2 2 2 31 VAL HB . 366 VAL HB 1 1
3031 1 1 2 2 31 VAL H . 366 VAL H 1 1
3031 1 2 2 2 31 VAL MG1 . 366 VAL QG1 1 1
3032 1 1 2 2 31 VAL H . 366 VAL H 1 1
3032 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
3033 1 1 2 2 31 VAL H . 366 VAL H 1 1
3033 1 2 2 2 31 VAL MG2 . 366 VAL QG2 1 1
3034 1 1 2 2 31 VAL H . 366 VAL H 1 1
3034 1 2 2 2 32 ILE H . 367 ILE H 1 1
3035 1 1 2 2 31 VAL H . 366 VAL H 1 1
3035 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3036 1 1 2 2 31 VAL H . 366 VAL H 1 1
3036 1 2 2 2 49 ASP H . 384 ASP H 1 1
3037 1 1 2 2 31 VAL H . 366 VAL H 1 1
3037 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3038 1 1 2 2 31 VAL H . 366 VAL H 1 1
3038 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3039 1 1 2 2 31 VAL H . 366 VAL H 1 1
3039 1 2 2 2 50 VAL H . 385 VAL H 1 1
3040 1 1 2 2 31 VAL HA . 366 VAL HA 1 1
3040 1 2 2 2 31 VAL QG . 366 VAL QQG 1 1
3041 1 1 2 2 31 VAL HA . 366 VAL HA 1 1
3041 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
3042 1 1 2 2 31 VAL HA . 366 VAL HA 1 1
3042 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3043 1 1 2 2 31 VAL HB . 366 VAL HB 1 1
3043 1 2 2 2 32 ILE H . 367 ILE H 1 1
3044 1 1 2 2 31 VAL HB . 366 VAL HB 1 1
3044 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3045 1 1 2 2 31 VAL HB . 366 VAL HB 1 1
3045 1 2 2 2 49 ASP H . 384 ASP H 1 1
3046 1 1 2 2 31 VAL HB . 366 VAL HB 1 1
3046 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3047 1 1 2 2 31 VAL HB . 366 VAL HB 1 1
3047 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3048 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3048 1 2 2 2 32 ILE H . 367 ILE H 1 1
3049 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3049 1 2 2 2 32 ILE HA . 367 ILE HA 1 1
3050 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3050 1 2 2 2 33 THR HA . 368 THR HA 1 1
3051 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3051 1 2 2 2 49 ASP H . 384 ASP H 1 1
3052 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3052 1 2 2 2 49 ASP HA . 384 ASP HA 1 1
3053 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3053 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3054 1 1 2 2 31 VAL QG . 366 VAL QQG 1 1
3054 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3055 1 1 2 2 31 VAL MG1 . 366 VAL QG1 1 1
3055 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3056 1 1 2 2 31 VAL MG2 . 366 VAL QG2 1 1
3056 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3057 1 1 2 2 32 ILE H . 367 ILE H 1 1
3057 1 2 2 2 32 ILE HB . 367 ILE HB 1 1
3058 1 1 2 2 32 ILE H . 367 ILE H 1 1
3058 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3059 1 1 2 2 32 ILE H . 367 ILE H 1 1
3059 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3060 1 1 2 2 32 ILE H . 367 ILE H 1 1
3060 1 2 2 2 32 ILE HG13 . 367 ILE HG13 1 1
3061 1 1 2 2 32 ILE H . 367 ILE H 1 1
3061 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
3062 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3062 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3063 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3063 1 2 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3064 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3064 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
3065 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3065 1 2 2 2 33 THR H . 368 THR H 1 1
3066 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3066 1 2 2 2 48 HIS H . 383 HIS H 1 1
3067 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3067 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3068 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3068 1 2 2 2 49 ASP H . 384 ASP H 1 1
3069 1 1 2 2 32 ILE HA . 367 ILE HA 1 1
3069 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3070 1 1 2 2 32 ILE HB . 367 ILE HB 1 1
3070 1 2 2 2 32 ILE MD . 367 ILE QD1 1 1
3071 1 1 2 2 32 ILE HB . 367 ILE HB 1 1
3071 1 2 2 2 33 THR H . 368 THR H 1 1
3072 1 1 2 2 32 ILE HB . 367 ILE HB 1 1
3072 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3073 1 1 2 2 32 ILE HB . 367 ILE HB 1 1
3073 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3074 1 1 2 2 32 ILE HB . 367 ILE HB 1 1
3074 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3075 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3075 1 2 2 2 32 ILE MG . 367 ILE QG2 1 1
3076 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3076 1 2 2 2 47 GLU H . 382 GLU H 1 1
3077 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3077 1 2 2 2 48 HIS H . 383 HIS H 1 1
3078 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3078 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3079 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3079 1 2 2 2 48 HIS QB . 383 HIS QB 1 1
3080 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3080 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3081 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3081 1 2 2 2 49 ASP H . 384 ASP H 1 1
3082 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3082 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3083 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3083 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3084 1 1 2 2 32 ILE MD . 367 ILE QD1 1 1
3084 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3085 1 1 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3085 1 2 2 2 33 THR H . 368 THR H 1 1
3086 1 1 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3086 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3087 1 1 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3087 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3088 1 1 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3088 1 2 2 2 49 ASP H . 384 ASP H 1 1
3089 1 1 2 2 32 ILE HG12 . 367 ILE HG12 1 1
3089 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3090 1 1 2 2 32 ILE HG13 . 367 ILE HG13 1 1
3090 1 2 2 2 33 THR H . 368 THR H 1 1
3091 1 1 2 2 32 ILE HG13 . 367 ILE HG13 1 1
3091 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3092 1 1 2 2 32 ILE HG13 . 367 ILE HG13 1 1
3092 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3093 1 1 2 2 32 ILE HG13 . 367 ILE HG13 1 1
3093 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3094 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3094 1 2 2 2 33 THR H . 368 THR H 1 1
3095 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3095 1 2 2 2 33 THR HA . 368 THR HA 1 1
3096 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3096 1 2 2 2 33 THR HB . 368 THR HB 1 1
3097 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3097 1 2 2 2 34 LEU HA . 369 LEU HA 1 1
3098 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3098 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3099 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3099 1 2 2 2 46 GLY H . 381 GLY H 1 1
3100 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3100 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3101 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3101 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3102 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3102 1 2 2 2 47 GLU H . 382 GLU H 1 1
3103 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3103 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
3104 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3104 1 2 2 2 48 HIS H . 383 HIS H 1 1
3105 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3105 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3106 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3106 1 2 2 2 48 HIS QB . 383 HIS QB 1 1
3107 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3107 1 2 2 2 49 ASP H . 384 ASP H 1 1
3108 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3108 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3109 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3109 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3110 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3110 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3111 1 1 2 2 32 ILE MG . 367 ILE QG2 1 1
3111 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3112 1 1 2 2 33 THR H . 368 THR H 1 1
3112 1 2 2 2 33 THR HB . 368 THR HB 1 1
3113 1 1 2 2 33 THR H . 368 THR H 1 1
3113 1 2 2 2 33 THR MG . 368 THR QG2 1 1
3114 1 1 2 2 33 THR H . 368 THR H 1 1
3114 1 2 2 2 47 GLU HB2 . 382 GLU HB2 1 1
3115 1 1 2 2 33 THR H . 368 THR H 1 1
3115 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3116 1 1 2 2 33 THR H . 368 THR H 1 1
3116 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3117 1 1 2 2 33 THR H . 368 THR H 1 1
3117 1 2 2 2 49 ASP H . 384 ASP H 1 1
3118 1 1 2 2 33 THR HA . 368 THR HA 1 1
3118 1 2 2 2 33 THR MG . 368 THR QG2 1 1
3119 1 1 2 2 33 THR HA . 368 THR HA 1 1
3119 1 2 2 2 34 LEU H . 369 LEU H 1 1
3120 1 1 2 2 33 THR HA . 368 THR HA 1 1
3120 1 2 2 2 34 LEU HB2 . 369 LEU HB2 1 1
3121 1 1 2 2 33 THR HA . 368 THR HA 1 1
3121 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3122 1 1 2 2 33 THR HB . 368 THR HB 1 1
3122 1 2 2 2 34 LEU H . 369 LEU H 1 1
3123 1 1 2 2 33 THR HB . 368 THR HB 1 1
3123 1 2 2 2 35 LEU QD . 370 LEU QQD 1 1
3124 1 1 2 2 33 THR HB . 368 THR HB 1 1
3124 1 2 2 2 35 LEU HG . 370 LEU HG 1 1
3125 1 1 2 2 33 THR HB . 368 THR HB 1 1
3125 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3126 1 1 2 2 33 THR HB . 368 THR HB 1 1
3126 1 2 2 2 47 GLU H . 382 GLU H 1 1
3127 1 1 2 2 33 THR HB . 368 THR HB 1 1
3127 1 2 2 2 47 GLU HB2 . 382 GLU HB2 1 1
3128 1 1 2 2 33 THR HB . 368 THR HB 1 1
3128 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3129 1 1 2 2 33 THR MG . 368 THR QG2 1 1
3129 1 2 2 2 34 LEU H . 369 LEU H 1 1
3130 1 1 2 2 33 THR MG . 368 THR QG2 1 1
3130 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3131 1 1 2 2 34 LEU H . 369 LEU H 1 1
3131 1 2 2 2 34 LEU HB2 . 369 LEU HB2 1 1
3132 1 1 2 2 34 LEU H . 369 LEU H 1 1
3132 1 2 2 2 34 LEU HB3 . 369 LEU HB3 1 1
3133 1 1 2 2 34 LEU H . 369 LEU H 1 1
3133 1 2 2 2 34 LEU MD1 . 369 LEU QD1 1 1
3134 1 1 2 2 34 LEU H . 369 LEU H 1 1
3134 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3135 1 1 2 2 34 LEU H . 369 LEU H 1 1
3135 1 2 2 2 34 LEU MD2 . 369 LEU QD2 1 1
3136 1 1 2 2 34 LEU H . 369 LEU H 1 1
3136 1 2 2 2 34 LEU HG . 369 LEU HG 1 1
3137 1 1 2 2 34 LEU H . 369 LEU H 1 1
3137 1 2 2 2 35 LEU H . 370 LEU H 1 1
3138 1 1 2 2 34 LEU HA . 369 LEU HA 1 1
3138 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3139 1 1 2 2 34 LEU HA . 369 LEU HA 1 1
3139 1 2 2 2 35 LEU H . 370 LEU H 1 1
3140 1 1 2 2 34 LEU HA . 369 LEU HA 1 1
3140 1 2 2 2 36 ILE H . 371 ILE H 1 1
3141 1 1 2 2 34 LEU HA . 369 LEU HA 1 1
3141 1 2 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3142 1 1 2 2 34 LEU HA . 369 LEU HA 1 1
3142 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3143 1 1 2 2 34 LEU HB2 . 369 LEU HB2 1 1
3143 1 2 2 2 35 LEU H . 370 LEU H 1 1
3144 1 1 2 2 34 LEU HB2 . 369 LEU HB2 1 1
3144 1 2 2 2 36 ILE H . 371 ILE H 1 1
3145 1 1 2 2 34 LEU HB3 . 369 LEU HB3 1 1
3145 1 2 2 2 34 LEU QD . 369 LEU QQD 1 1
3146 1 1 2 2 34 LEU HB3 . 369 LEU HB3 1 1
3146 1 2 2 2 35 LEU H . 370 LEU H 1 1
3147 1 1 2 2 34 LEU HB3 . 369 LEU HB3 1 1
3147 1 2 2 2 36 ILE H . 371 ILE H 1 1
3148 1 1 2 2 34 LEU QD . 369 LEU QQD 1 1
3148 1 2 2 2 35 LEU H . 370 LEU H 1 1
3149 1 1 2 2 34 LEU QD . 369 LEU QQD 1 1
3149 1 2 2 2 46 GLY H . 381 GLY H 1 1
3150 1 1 2 2 34 LEU QD . 369 LEU QQD 1 1
3150 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3151 1 1 2 2 34 LEU QD . 369 LEU QQD 1 1
3151 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3152 1 1 2 2 34 LEU QD . 369 LEU QQD 1 1
3152 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3153 1 1 2 2 34 LEU MD1 . 369 LEU QD1 1 1
3153 1 2 2 2 36 ILE H . 371 ILE H 1 1
3154 1 1 2 2 34 LEU MD2 . 369 LEU QD2 1 1
3154 1 2 2 2 36 ILE H . 371 ILE H 1 1
3155 1 1 2 2 35 LEU H . 370 LEU H 1 1
3155 1 2 2 2 35 LEU MD1 . 370 LEU QD1 1 1
3156 1 1 2 2 35 LEU H . 370 LEU H 1 1
3156 1 2 2 2 35 LEU QD . 370 LEU QQD 1 1
3157 1 1 2 2 35 LEU H . 370 LEU H 1 1
3157 1 2 2 2 35 LEU MD2 . 370 LEU QD2 1 1
3158 1 1 2 2 35 LEU H . 370 LEU H 1 1
3158 1 2 2 2 35 LEU HG . 370 LEU HG 1 1
3159 1 1 2 2 35 LEU H . 370 LEU H 1 1
3159 1 2 2 2 36 ILE H . 371 ILE H 1 1
3160 1 1 2 2 35 LEU H . 370 LEU H 1 1
3160 1 2 2 2 36 ILE MD . 371 ILE QD1 1 1
3161 1 1 2 2 35 LEU H . 370 LEU H 1 1
3161 1 2 2 2 36 ILE MG . 371 ILE QG2 1 1
3162 1 1 2 2 35 LEU H . 370 LEU H 1 1
3162 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
3163 1 1 2 2 35 LEU H . 370 LEU H 1 1
3163 1 2 2 2 46 GLY H . 381 GLY H 1 1
3164 1 1 2 2 35 LEU H . 370 LEU H 1 1
3164 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3165 1 1 2 2 35 LEU H . 370 LEU H 1 1
3165 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3166 1 1 2 2 35 LEU H . 370 LEU H 1 1
3166 1 2 2 2 47 GLU H . 382 GLU H 1 1
3167 1 1 2 2 35 LEU HA . 370 LEU HA 1 1
3167 1 2 2 2 35 LEU MD1 . 370 LEU QD1 1 1
3168 1 1 2 2 35 LEU HA . 370 LEU HA 1 1
3168 1 2 2 2 35 LEU QD . 370 LEU QQD 1 1
3169 1 1 2 2 35 LEU HA . 370 LEU HA 1 1
3169 1 2 2 2 35 LEU MD2 . 370 LEU QD2 1 1
3170 1 1 2 2 35 LEU HA . 370 LEU HA 1 1
3170 1 2 2 2 35 LEU HG . 370 LEU HG 1 1
3171 1 1 2 2 35 LEU HA . 370 LEU HA 1 1
3171 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3172 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3172 1 2 2 2 35 LEU QD . 370 LEU QQD 1 1
3173 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3173 1 2 2 2 36 ILE H . 371 ILE H 1 1
3174 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3174 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3175 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3175 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
3176 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3176 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3177 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3177 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3178 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3178 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
3179 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3179 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3180 1 1 2 2 35 LEU QB . 370 LEU QB 1 1
3180 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
3181 1 1 2 2 35 LEU HB2 . 370 LEU HB2 1 1
3181 1 2 2 2 36 ILE H . 371 ILE H 1 1
3182 1 1 2 2 35 LEU HB2 . 370 LEU HB2 1 1
3182 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3183 1 1 2 2 35 LEU HB3 . 370 LEU HB3 1 1
3183 1 2 2 2 36 ILE H . 371 ILE H 1 1
3184 1 1 2 2 35 LEU HB3 . 370 LEU HB3 1 1
3184 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3185 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3185 1 2 2 2 36 ILE H . 371 ILE H 1 1
3186 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3186 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3187 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3187 1 2 2 2 45 TYR QE . 380 TYR QE 1 1
3188 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3188 1 2 2 2 46 GLY H . 381 GLY H 1 1
3189 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3189 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3190 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3190 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3191 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3191 1 2 2 2 47 GLU H . 382 GLU H 1 1
3192 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3192 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
3193 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3193 1 2 2 2 47 GLU HB2 . 382 GLU HB2 1 1
3194 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3194 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3195 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3195 1 2 2 2 47 GLU QG . 382 GLU QG 1 1
3196 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3196 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3197 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3197 1 2 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3198 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3198 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3199 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3199 1 2 2 2 54 ARG QD . 389 ARG QD 1 1
3200 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3200 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3201 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3201 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3202 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3202 1 2 2 2 55 GLY H . 390 GLY H 1 1
3203 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3203 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
3204 1 1 2 2 35 LEU QD . 370 LEU QQD 1 1
3204 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
3205 1 1 2 2 35 LEU MD1 . 370 LEU QD1 1 1
3205 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3206 1 1 2 2 35 LEU MD1 . 370 LEU QD1 1 1
3206 1 2 2 2 47 GLU H . 382 GLU H 1 1
3207 1 1 2 2 35 LEU MD1 . 370 LEU QD1 1 1
3207 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3208 1 1 2 2 35 LEU MD2 . 370 LEU QD2 1 1
3208 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3209 1 1 2 2 35 LEU MD2 . 370 LEU QD2 1 1
3209 1 2 2 2 47 GLU H . 382 GLU H 1 1
3210 1 1 2 2 35 LEU MD2 . 370 LEU QD2 1 1
3210 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3211 1 1 2 2 35 LEU HG . 370 LEU HG 1 1
3211 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3212 1 1 2 2 35 LEU HG . 370 LEU HG 1 1
3212 1 2 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3213 1 1 2 2 35 LEU HG . 370 LEU HG 1 1
3213 1 2 2 2 47 GLU H . 382 GLU H 1 1
3214 1 1 2 2 36 ILE H . 371 ILE H 1 1
3214 1 2 2 2 36 ILE HB . 371 ILE HB 1 1
3215 1 1 2 2 36 ILE H . 371 ILE H 1 1
3215 1 2 2 2 36 ILE MD . 371 ILE QD1 1 1
3216 1 1 2 2 36 ILE H . 371 ILE H 1 1
3216 1 2 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3217 1 1 2 2 36 ILE H . 371 ILE H 1 1
3217 1 2 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3218 1 1 2 2 36 ILE H . 371 ILE H 1 1
3218 1 2 2 2 36 ILE MG . 371 ILE QG2 1 1
3219 1 1 2 2 36 ILE H . 371 ILE H 1 1
3219 1 2 2 2 37 PRO HA . 372 PRO HA 1 1
3220 1 1 2 2 36 ILE H . 371 ILE H 1 1
3220 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3221 1 1 2 2 36 ILE H . 371 ILE H 1 1
3221 1 2 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3222 1 1 2 2 36 ILE H . 371 ILE H 1 1
3222 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3223 1 1 2 2 36 ILE HA . 371 ILE HA 1 1
3223 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3224 1 1 2 2 36 ILE HA . 371 ILE HA 1 1
3224 1 2 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3225 1 1 2 2 36 ILE HA . 371 ILE HA 1 1
3225 1 2 2 2 37 PRO QG . 372 PRO QG 1 1
3226 1 1 2 2 36 ILE HA . 371 ILE HA 1 1
3226 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
3227 1 1 2 2 36 ILE HA . 371 ILE HA 1 1
3227 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
3228 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3228 1 2 2 2 36 ILE MD . 371 ILE QD1 1 1
3229 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3229 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3230 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3230 1 2 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3231 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3231 1 2 2 2 38 GLU H . 373 GLU H 1 1
3232 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3232 1 2 2 2 45 TYR H . 380 TYR H 1 1
3233 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3233 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3234 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3234 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3235 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3235 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3236 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3236 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
3237 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3237 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3238 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3238 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
3239 1 1 2 2 36 ILE HB . 371 ILE HB 1 1
3239 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3240 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3240 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3241 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3241 1 2 2 2 38 GLU H . 373 GLU H 1 1
3242 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3242 1 2 2 2 38 GLU QG . 373 GLU QG 1 1
3243 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3243 1 2 2 2 39 GLU H . 374 GLU H 1 1
3244 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3244 1 2 2 2 39 GLU HA . 374 GLU HA 1 1
3245 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3245 1 2 2 2 39 GLU QB . 374 GLU QB 1 1
3246 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3246 1 2 2 2 40 LYS H . 375 LYS H 1 1
3247 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3247 1 2 2 2 44 LEU HA . 379 LEU HA 1 1
3248 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3248 1 2 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3249 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3249 1 2 2 2 45 TYR HA . 380 TYR HA 1 1
3250 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3250 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3251 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3251 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3252 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3252 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3253 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3253 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3254 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3254 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3255 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3255 1 2 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3256 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3256 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3257 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3257 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
3258 1 1 2 2 36 ILE MD . 371 ILE QD1 1 1
3258 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3259 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3259 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3260 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3260 1 2 2 2 38 GLU H . 373 GLU H 1 1
3261 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3261 1 2 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3262 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3262 1 2 2 2 45 TYR H . 380 TYR H 1 1
3263 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3263 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3264 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3264 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3265 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3265 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3266 1 1 2 2 36 ILE HG12 . 371 ILE HG12 1 1
3266 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3267 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3267 1 2 2 2 36 ILE MG . 371 ILE QG2 1 1
3268 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3268 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3269 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3269 1 2 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3270 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3270 1 2 2 2 38 GLU H . 373 GLU H 1 1
3271 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3271 1 2 2 2 45 TYR H . 380 TYR H 1 1
3272 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3272 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3273 1 1 2 2 36 ILE HG13 . 371 ILE HG13 1 1
3273 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3274 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3274 1 2 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3275 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3275 1 2 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3276 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3276 1 2 2 2 45 TYR H . 380 TYR H 1 1
3277 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3277 1 2 2 2 45 TYR HA . 380 TYR HA 1 1
3278 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3278 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3279 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3279 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3280 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3280 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3281 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3281 1 2 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3282 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3282 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
3283 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3283 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
3284 1 1 2 2 36 ILE MG . 371 ILE QG2 1 1
3284 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3285 1 1 2 2 37 PRO QB . 372 PRO QB 1 1
3285 1 2 2 2 38 GLU H . 373 GLU H 1 1
3286 1 1 2 2 37 PRO HD2 . 372 PRO HD2 1 1
3286 1 2 2 2 38 GLU H . 373 GLU H 1 1
3287 1 1 2 2 37 PRO HD3 . 372 PRO HD3 1 1
3287 1 2 2 2 38 GLU H . 373 GLU H 1 1
3288 1 1 2 2 37 PRO QG . 372 PRO QG 1 1
3288 1 2 2 2 38 GLU H . 373 GLU H 1 1
3289 1 1 2 2 38 GLU H . 373 GLU H 1 1
3289 1 2 2 2 38 GLU QB . 373 GLU QB 1 1
3290 1 1 2 2 38 GLU H . 373 GLU H 1 1
3290 1 2 2 2 38 GLU HG2 . 373 GLU HG2 1 1
3291 1 1 2 2 38 GLU H . 373 GLU H 1 1
3291 1 2 2 2 38 GLU QG . 373 GLU QG 1 1
3292 1 1 2 2 38 GLU H . 373 GLU H 1 1
3292 1 2 2 2 38 GLU HG3 . 373 GLU HG3 1 1
3293 1 1 2 2 38 GLU H . 373 GLU H 1 1
3293 1 2 2 2 39 GLU H . 374 GLU H 1 1
3294 1 1 2 2 38 GLU H . 373 GLU H 1 1
3294 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3295 1 1 2 2 38 GLU HA . 373 GLU HA 1 1
3295 1 2 2 2 38 GLU QB . 373 GLU QB 1 1
3296 1 1 2 2 38 GLU HA . 373 GLU HA 1 1
3296 1 2 2 2 38 GLU HG2 . 373 GLU HG2 1 1
3297 1 1 2 2 38 GLU HA . 373 GLU HA 1 1
3297 1 2 2 2 38 GLU HG3 . 373 GLU HG3 1 1
3298 1 1 2 2 38 GLU HA . 373 GLU HA 1 1
3298 1 2 2 2 39 GLU H . 374 GLU H 1 1
3299 1 1 2 2 38 GLU QB . 373 GLU QB 1 1
3299 1 2 2 2 39 GLU H . 374 GLU H 1 1
3300 1 1 2 2 38 GLU QB . 373 GLU QB 1 1
3300 1 2 2 2 39 GLU HA . 374 GLU HA 1 1
3301 1 1 2 2 38 GLU QG . 373 GLU QG 1 1
3301 1 2 2 2 39 GLU H . 374 GLU H 1 1
3302 1 1 2 2 38 GLU QG . 373 GLU QG 1 1
3302 1 2 2 2 39 GLU HA . 374 GLU HA 1 1
3303 1 1 2 2 38 GLU HG2 . 373 GLU HG2 1 1
3303 1 2 2 2 39 GLU H . 374 GLU H 1 1
3304 1 1 2 2 38 GLU HG3 . 373 GLU HG3 1 1
3304 1 2 2 2 39 GLU H . 374 GLU H 1 1
3305 1 1 2 2 39 GLU H . 374 GLU H 1 1
3305 1 2 2 2 39 GLU QB . 374 GLU QB 1 1
3306 1 1 2 2 39 GLU H . 374 GLU H 1 1
3306 1 2 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3307 1 1 2 2 39 GLU H . 374 GLU H 1 1
3307 1 2 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3308 1 1 2 2 39 GLU H . 374 GLU H 1 1
3308 1 2 2 2 40 LYS H . 375 LYS H 1 1
3309 1 1 2 2 39 GLU H . 374 GLU H 1 1
3309 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3310 1 1 2 2 39 GLU HA . 374 GLU HA 1 1
3310 1 2 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3311 1 1 2 2 39 GLU HA . 374 GLU HA 1 1
3311 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3312 1 1 2 2 39 GLU HA . 374 GLU HA 1 1
3312 1 2 2 2 44 LEU HG . 379 LEU HG 1 1
3313 1 1 2 2 39 GLU HA . 374 GLU HA 1 1
3313 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3314 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3314 1 2 2 2 40 LYS H . 375 LYS H 1 1
3315 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3315 1 2 2 2 40 LYS QG . 375 LYS QG 1 1
3316 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3316 1 2 2 2 42 GLY H . 377 GLY H 1 1
3317 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3317 1 2 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3318 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3318 1 2 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3319 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3319 1 2 2 2 43 TRP H . 378 TRP H 1 1
3320 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3320 1 2 2 2 43 TRP HA . 378 TRP HA 1 1
3321 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3321 1 2 2 2 44 LEU H . 379 LEU H 1 1
3322 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3322 1 2 2 2 44 LEU MD1 . 379 LEU QD1 1 1
3323 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3323 1 2 2 2 44 LEU MD2 . 379 LEU QD2 1 1
3324 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3324 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3325 1 1 2 2 39 GLU QB . 374 GLU QB 1 1
3325 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3326 1 1 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3326 1 2 2 2 40 LYS H . 375 LYS H 1 1
3327 1 1 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3327 1 2 2 2 42 GLY H . 377 GLY H 1 1
3328 1 1 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3328 1 2 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3329 1 1 2 2 39 GLU HG2 . 374 GLU HG2 1 1
3329 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3330 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3330 1 2 2 2 40 LYS H . 375 LYS H 1 1
3331 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3331 1 2 2 2 42 GLY H . 377 GLY H 1 1
3332 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3332 1 2 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3333 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3333 1 2 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3334 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3334 1 2 2 2 44 LEU MD1 . 379 LEU QD1 1 1
3335 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3335 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3336 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3336 1 2 2 2 44 LEU MD2 . 379 LEU QD2 1 1
3337 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3337 1 2 2 2 44 LEU HG . 379 LEU HG 1 1
3338 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3338 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3339 1 1 2 2 39 GLU HG3 . 374 GLU HG3 1 1
3339 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3340 1 1 2 2 40 LYS H . 375 LYS H 1 1
3340 1 2 2 2 40 LYS QB . 375 LYS QB 1 1
3341 1 1 2 2 40 LYS H . 375 LYS H 1 1
3341 1 2 2 2 40 LYS QD . 375 LYS QD 1 1
3342 1 1 2 2 40 LYS H . 375 LYS H 1 1
3342 1 2 2 2 40 LYS QG . 375 LYS QG 1 1
3343 1 1 2 2 40 LYS H . 375 LYS H 1 1
3343 1 2 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3344 1 1 2 2 40 LYS H . 375 LYS H 1 1
3344 1 2 2 2 43 TRP H . 378 TRP H 1 1
3345 1 1 2 2 40 LYS H . 375 LYS H 1 1
3345 1 2 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3346 1 1 2 2 40 LYS H . 375 LYS H 1 1
3346 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3347 1 1 2 2 40 LYS H . 375 LYS H 1 1
3347 1 2 2 2 44 LEU MD1 . 379 LEU QD1 1 1
3348 1 1 2 2 40 LYS H . 375 LYS H 1 1
3348 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3349 1 1 2 2 40 LYS H . 375 LYS H 1 1
3349 1 2 2 2 44 LEU MD2 . 379 LEU QD2 1 1
3350 1 1 2 2 40 LYS H . 375 LYS H 1 1
3350 1 2 2 2 44 LEU HG . 379 LEU HG 1 1
3351 1 1 2 2 40 LYS H . 375 LYS H 1 1
3351 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3352 1 1 2 2 40 LYS HA . 375 LYS HA 1 1
3352 1 2 2 2 40 LYS QD . 375 LYS QD 1 1
3353 1 1 2 2 40 LYS HA . 375 LYS HA 1 1
3353 1 2 2 2 40 LYS QG . 375 LYS QG 1 1
3354 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3354 1 2 2 2 41 ASP H . 376 ASP H 1 1
3355 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3355 1 2 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3356 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3356 1 2 2 2 43 TRP H . 378 TRP H 1 1
3357 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3357 1 2 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3358 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3358 1 2 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3359 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3359 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3360 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3360 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3361 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3361 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3362 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3362 1 2 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3363 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3363 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3364 1 1 2 2 40 LYS QB . 375 LYS QB 1 1
3364 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3365 1 1 2 2 40 LYS QD . 375 LYS QD 1 1
3365 1 2 2 2 41 ASP H . 376 ASP H 1 1
3366 1 1 2 2 40 LYS QD . 375 LYS QD 1 1
3366 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3367 1 1 2 2 40 LYS QD . 375 LYS QD 1 1
3367 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3368 1 1 2 2 40 LYS QD . 375 LYS QD 1 1
3368 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
3369 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3369 1 2 2 2 41 ASP H . 376 ASP H 1 1
3370 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3370 1 2 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3371 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3371 1 2 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3372 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3372 1 2 2 2 42 GLY H . 377 GLY H 1 1
3373 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3373 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3374 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3374 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3375 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3375 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3376 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3376 1 2 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3377 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3377 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3378 1 1 2 2 40 LYS QG . 375 LYS QG 1 1
3378 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3379 1 1 2 2 41 ASP H . 376 ASP H 1 1
3379 1 2 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3380 1 1 2 2 41 ASP H . 376 ASP H 1 1
3380 1 2 2 2 42 GLY H . 377 GLY H 1 1
3381 1 1 2 2 41 ASP H . 376 ASP H 1 1
3381 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3382 1 1 2 2 41 ASP HA . 376 ASP HA 1 1
3382 1 2 2 2 42 GLY H . 377 GLY H 1 1
3383 1 1 2 2 41 ASP HA . 376 ASP HA 1 1
3383 1 2 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3384 1 1 2 2 41 ASP HA . 376 ASP HA 1 1
3384 1 2 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3385 1 1 2 2 41 ASP HA . 376 ASP HA 1 1
3385 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3386 1 1 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3386 1 2 2 2 42 GLY H . 377 GLY H 1 1
3387 1 1 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3387 1 2 2 2 43 TRP H . 378 TRP H 1 1
3388 1 1 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3388 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3389 1 1 2 2 41 ASP HB2 . 376 ASP HB2 1 1
3389 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3390 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3390 1 2 2 2 42 GLY H . 377 GLY H 1 1
3391 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3391 1 2 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3392 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3392 1 2 2 2 43 TRP H . 378 TRP H 1 1
3393 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3393 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3394 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3394 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3395 1 1 2 2 41 ASP HB3 . 376 ASP HB3 1 1
3395 1 2 3 3 36 ALA H . 535 ALA H 1 1
3396 1 1 2 2 42 GLY H . 377 GLY H 1 1
3396 1 2 2 2 43 TRP H . 378 TRP H 1 1
3397 1 1 2 2 42 GLY H . 377 GLY H 1 1
3397 1 2 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3398 1 1 2 2 42 GLY H . 377 GLY H 1 1
3398 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3399 1 1 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3399 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3400 1 1 2 2 42 GLY HA2 . 377 GLY HA2 1 1
3400 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3401 1 1 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3401 1 2 2 2 43 TRP HA . 378 TRP HA 1 1
3402 1 1 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3402 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3403 1 1 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3403 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3404 1 1 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3404 1 2 3 3 36 ALA H . 535 ALA H 1 1
3405 1 1 2 2 42 GLY HA3 . 377 GLY HA3 1 1
3405 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3406 1 1 2 2 43 TRP H . 378 TRP H 1 1
3406 1 2 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3407 1 1 2 2 43 TRP H . 378 TRP H 1 1
3407 1 2 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3408 1 1 2 2 43 TRP H . 378 TRP H 1 1
3408 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3409 1 1 2 2 43 TRP H . 378 TRP H 1 1
3409 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3410 1 1 2 2 43 TRP H . 378 TRP H 1 1
3410 1 2 2 2 44 LEU H . 379 LEU H 1 1
3411 1 1 2 2 43 TRP H . 378 TRP H 1 1
3411 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3412 1 1 2 2 43 TRP H . 378 TRP H 1 1
3412 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3413 1 1 2 2 43 TRP H . 378 TRP H 1 1
3413 1 2 2 2 59 SER H . 394 SER H 1 1
3414 1 1 2 2 43 TRP H . 378 TRP H 1 1
3414 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3415 1 1 2 2 43 TRP H . 378 TRP H 1 1
3415 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3416 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3416 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3417 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3417 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3418 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3418 1 2 2 2 44 LEU H . 379 LEU H 1 1
3419 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3419 1 2 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3420 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3420 1 2 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3421 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3421 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3422 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3422 1 2 2 2 57 PHE H . 392 PHE H 1 1
3423 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3423 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3424 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3424 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3425 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3425 1 2 2 2 59 SER H . 394 SER H 1 1
3426 1 1 2 2 43 TRP HA . 378 TRP HA 1 1
3426 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3427 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3427 1 2 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3428 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3428 1 2 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3429 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3429 1 2 2 2 44 LEU H . 379 LEU H 1 1
3430 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3430 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3431 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3431 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3432 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3432 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3433 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3433 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3434 1 1 2 2 43 TRP HB2 . 378 TRP HB2 1 1
3434 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3435 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3435 1 2 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3436 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3436 1 2 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3437 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3437 1 2 2 2 44 LEU H . 379 LEU H 1 1
3438 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3438 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3439 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3439 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3440 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3440 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3441 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3441 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3442 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3442 1 2 2 2 57 PHE H . 392 PHE H 1 1
3443 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3443 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3444 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3444 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3445 1 1 2 2 43 TRP HB3 . 378 TRP HB3 1 1
3445 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3446 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3446 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3447 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3447 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3448 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3448 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
3449 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3449 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
3450 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3450 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
3451 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3451 1 2 3 3 36 ALA H . 535 ALA H 1 1
3452 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3452 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3453 1 1 2 2 43 TRP HD1 . 378 TRP HD1 1 1
3453 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3454 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3454 1 2 3 3 32 PRO HB2 . 531 PRO HB2 1 1
3455 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3455 1 2 3 3 32 PRO HB3 . 531 PRO HB3 1 1
3456 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3456 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3457 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3457 1 2 3 3 34 TRP H . 533 TRP H 1 1
3458 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3458 1 2 3 3 35 PRO HA . 534 PRO HA 1 1
3459 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3459 1 2 3 3 36 ALA H . 535 ALA H 1 1
3460 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3460 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3461 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3461 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3462 1 1 2 2 43 TRP HE1 . 378 TRP HE1 1 1
3462 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3463 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3463 1 2 2 2 44 LEU H . 379 LEU H 1 1
3464 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3464 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3465 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3465 1 2 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3466 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3466 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3467 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3467 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3468 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3468 1 2 2 2 57 PHE H . 392 PHE H 1 1
3469 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3469 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
3470 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3470 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3471 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3471 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3472 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3472 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3473 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3473 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3474 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3474 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
3475 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3475 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
3476 1 1 2 2 43 TRP HE3 . 378 TRP HE3 1 1
3476 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3477 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3477 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3478 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3478 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3479 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3479 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
3480 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3480 1 2 3 3 34 TRP HE1 . 533 TRP HE1 1 1
3481 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3481 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3482 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3482 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3483 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3483 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3484 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3484 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
3485 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3485 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
3486 1 1 2 2 43 TRP HH2 . 378 TRP HH2 1 1
3486 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
3487 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3487 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3488 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3488 1 2 3 3 32 PRO HB2 . 531 PRO HB2 1 1
3489 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3489 1 2 3 3 32 PRO HB3 . 531 PRO HB3 1 1
3490 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3490 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
3491 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3491 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
3492 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3492 1 2 3 3 34 TRP H . 533 TRP H 1 1
3493 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3493 1 2 3 3 34 TRP HB3 . 533 TRP HB3 1 1
3494 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3494 1 2 3 3 34 TRP HD1 . 533 TRP HD1 1 1
3495 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3495 1 2 3 3 34 TRP HE1 . 533 TRP HE1 1 1
3496 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3496 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
3497 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3497 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
3498 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3498 1 2 3 3 35 PRO HB2 . 534 PRO HB2 1 1
3499 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3499 1 2 3 3 36 ALA H . 535 ALA H 1 1
3500 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3500 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3501 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3501 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3502 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3502 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3503 1 1 2 2 43 TRP HZ2 . 378 TRP HZ2 1 1
3503 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
3504 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3504 1 2 2 2 56 TRP H . 391 TRP H 1 1
3505 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3505 1 2 2 2 57 PHE H . 392 PHE H 1 1
3506 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3506 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
3507 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3507 1 2 2 2 57 PHE HB2 . 392 PHE HB2 1 1
3508 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3508 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3509 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3509 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3510 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3510 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3511 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3511 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3512 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3512 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3513 1 1 2 2 43 TRP HZ3 . 378 TRP HZ3 1 1
3513 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3514 1 1 2 2 44 LEU H . 379 LEU H 1 1
3514 1 2 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3515 1 1 2 2 44 LEU H . 379 LEU H 1 1
3515 1 2 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3516 1 1 2 2 44 LEU H . 379 LEU H 1 1
3516 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3517 1 1 2 2 44 LEU H . 379 LEU H 1 1
3517 1 2 2 2 44 LEU HG . 379 LEU HG 1 1
3518 1 1 2 2 44 LEU H . 379 LEU H 1 1
3518 1 2 2 2 45 TYR H . 380 TYR H 1 1
3519 1 1 2 2 44 LEU H . 379 LEU H 1 1
3519 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3520 1 1 2 2 44 LEU H . 379 LEU H 1 1
3520 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3521 1 1 2 2 44 LEU H . 379 LEU H 1 1
3521 1 2 2 2 57 PHE H . 392 PHE H 1 1
3522 1 1 2 2 44 LEU H . 379 LEU H 1 1
3522 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3523 1 1 2 2 44 LEU H . 379 LEU H 1 1
3523 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3524 1 1 2 2 44 LEU H . 379 LEU H 1 1
3524 1 2 2 2 59 SER H . 394 SER H 1 1
3525 1 1 2 2 44 LEU H . 379 LEU H 1 1
3525 1 2 2 2 59 SER HA . 394 SER HA 1 1
3526 1 1 2 2 44 LEU H . 379 LEU H 1 1
3526 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3527 1 1 2 2 44 LEU H . 379 LEU H 1 1
3527 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3528 1 1 2 2 44 LEU HA . 379 LEU HA 1 1
3528 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3529 1 1 2 2 44 LEU HA . 379 LEU HA 1 1
3529 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3530 1 1 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3530 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3531 1 1 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3531 1 2 2 2 57 PHE H . 392 PHE H 1 1
3532 1 1 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3532 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3533 1 1 2 2 44 LEU HB2 . 379 LEU HB2 1 1
3533 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3534 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3534 1 2 2 2 44 LEU QD . 379 LEU QQD 1 1
3535 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3535 1 2 2 2 45 TYR H . 380 TYR H 1 1
3536 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3536 1 2 2 2 57 PHE H . 392 PHE H 1 1
3537 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3537 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3538 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3538 1 2 2 2 59 SER HA . 394 SER HA 1 1
3539 1 1 2 2 44 LEU HB3 . 379 LEU HB3 1 1
3539 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3540 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3540 1 2 2 2 45 TYR H . 380 TYR H 1 1
3541 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3541 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3542 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3542 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3543 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3543 1 2 2 2 59 SER H . 394 SER H 1 1
3544 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3544 1 2 2 2 59 SER HA . 394 SER HA 1 1
3545 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3545 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3546 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3546 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3547 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3547 1 2 2 2 60 SER H . 395 SER H 1 1
3548 1 1 2 2 44 LEU QD . 379 LEU QQD 1 1
3548 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3549 1 1 2 2 44 LEU MD1 . 379 LEU QD1 1 1
3549 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3550 1 1 2 2 44 LEU MD2 . 379 LEU QD2 1 1
3550 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3551 1 1 2 2 44 LEU HG . 379 LEU HG 1 1
3551 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3552 1 1 2 2 44 LEU HG . 379 LEU HG 1 1
3552 1 2 2 2 59 SER H . 394 SER H 1 1
3553 1 1 2 2 44 LEU HG . 379 LEU HG 1 1
3553 1 2 2 2 59 SER HA . 394 SER HA 1 1
3554 1 1 2 2 44 LEU HG . 379 LEU HG 1 1
3554 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3555 1 1 2 2 44 LEU HG . 379 LEU HG 1 1
3555 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3556 1 1 2 2 45 TYR H . 380 TYR H 1 1
3556 1 2 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3557 1 1 2 2 45 TYR H . 380 TYR H 1 1
3557 1 2 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3558 1 1 2 2 45 TYR H . 380 TYR H 1 1
3558 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3559 1 1 2 2 45 TYR H . 380 TYR H 1 1
3559 1 2 2 2 57 PHE H . 392 PHE H 1 1
3560 1 1 2 2 45 TYR H . 380 TYR H 1 1
3560 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3561 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3561 1 2 2 2 45 TYR QD . 380 TYR QD 1 1
3562 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3562 1 2 2 2 46 GLY H . 381 GLY H 1 1
3563 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3563 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3564 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3564 1 2 2 2 55 GLY H . 390 GLY H 1 1
3565 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3565 1 2 2 2 56 TRP H . 391 TRP H 1 1
3566 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3566 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3567 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3567 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3568 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3568 1 2 2 2 57 PHE H . 392 PHE H 1 1
3569 1 1 2 2 45 TYR HA . 380 TYR HA 1 1
3569 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3570 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3570 1 2 2 2 46 GLY H . 381 GLY H 1 1
3571 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3571 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3572 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3572 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3573 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3573 1 2 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3574 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3574 1 2 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3575 1 1 2 2 45 TYR HB2 . 380 TYR HB2 1 1
3575 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3576 1 1 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3576 1 2 2 2 46 GLY H . 381 GLY H 1 1
3577 1 1 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3577 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3578 1 1 2 2 45 TYR HB3 . 380 TYR HB3 1 1
3578 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3579 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3579 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3580 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3580 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3581 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3581 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3582 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3582 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
3583 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3583 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3584 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3584 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
3585 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3585 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
3586 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3586 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3587 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3587 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
3588 1 1 2 2 45 TYR QD . 380 TYR QD 1 1
3588 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3589 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3589 1 2 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3590 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3590 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3591 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3591 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3592 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3592 1 2 2 2 54 ARG HD2 . 389 ARG HD2 1 1
3593 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3593 1 2 2 2 54 ARG QD . 389 ARG QD 1 1
3594 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3594 1 2 2 2 54 ARG HD3 . 389 ARG HD3 1 1
3595 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3595 1 2 2 2 55 GLY H . 390 GLY H 1 1
3596 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3596 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3597 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3597 1 2 2 2 55 GLY HA3 . 390 GLY HA3 1 1
3598 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3598 1 2 2 2 56 TRP H . 391 TRP H 1 1
3599 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3599 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3600 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3600 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3601 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3601 1 2 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3602 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3602 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
3603 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3603 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
3604 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3604 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3605 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3605 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
3606 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3606 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
3607 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3607 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3608 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3608 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
3609 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3609 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
3610 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3610 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
3611 1 1 2 2 45 TYR QE . 380 TYR QE 1 1
3611 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3612 1 1 2 2 46 GLY H . 381 GLY H 1 1
3612 1 2 2 2 47 GLU H . 382 GLU H 1 1
3613 1 1 2 2 46 GLY H . 381 GLY H 1 1
3613 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
3614 1 1 2 2 46 GLY H . 381 GLY H 1 1
3614 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3615 1 1 2 2 46 GLY H . 381 GLY H 1 1
3615 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3616 1 1 2 2 46 GLY H . 381 GLY H 1 1
3616 1 2 2 2 55 GLY H . 390 GLY H 1 1
3617 1 1 2 2 46 GLY H . 381 GLY H 1 1
3617 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3618 1 1 2 2 46 GLY H . 381 GLY H 1 1
3618 1 2 2 2 57 PHE H . 392 PHE H 1 1
3619 1 1 2 2 46 GLY H . 381 GLY H 1 1
3619 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3620 1 1 2 2 46 GLY H . 381 GLY H 1 1
3620 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3621 1 1 2 2 46 GLY H . 381 GLY H 1 1
3621 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3622 1 1 2 2 46 GLY H . 381 GLY H 1 1
3622 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3623 1 1 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3623 1 2 2 2 47 GLU HA . 382 GLU HA 1 1
3624 1 1 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3624 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3625 1 1 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3625 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3626 1 1 2 2 46 GLY HA2 . 381 GLY HA2 1 1
3626 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3627 1 1 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3627 1 2 2 2 47 GLU HB2 . 382 GLU HB2 1 1
3628 1 1 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3628 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3629 1 1 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3629 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3630 1 1 2 2 46 GLY HA3 . 381 GLY HA3 1 1
3630 1 2 2 2 57 PHE QE . 392 PHE QE 1 1
3631 1 1 2 2 47 GLU H . 382 GLU H 1 1
3631 1 2 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3632 1 1 2 2 47 GLU H . 382 GLU H 1 1
3632 1 2 2 2 47 GLU QG . 382 GLU QG 1 1
3633 1 1 2 2 47 GLU H . 382 GLU H 1 1
3633 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3634 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3634 1 2 2 2 47 GLU QG . 382 GLU QG 1 1
3635 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3635 1 2 2 2 48 HIS H . 383 HIS H 1 1
3636 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3636 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3637 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3637 1 2 2 2 48 HIS QB . 383 HIS QB 1 1
3638 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3638 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3639 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3639 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3640 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3640 1 2 2 2 54 ARG H . 389 ARG H 1 1
3641 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3641 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3642 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3642 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3643 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3643 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3644 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3644 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3645 1 1 2 2 47 GLU HA . 382 GLU HA 1 1
3645 1 2 2 2 55 GLY H . 390 GLY H 1 1
3646 1 1 2 2 47 GLU HB2 . 382 GLU HB2 1 1
3646 1 2 2 2 48 HIS H . 383 HIS H 1 1
3647 1 1 2 2 47 GLU HB3 . 382 GLU HB3 1 1
3647 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3648 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3648 1 2 2 2 48 HIS H . 383 HIS H 1 1
3649 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3649 1 2 2 2 48 HIS HA . 383 HIS HA 1 1
3650 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3650 1 2 2 2 48 HIS HB2 . 383 HIS HB2 1 1
3651 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3651 1 2 2 2 48 HIS QB . 383 HIS QB 1 1
3652 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3652 1 2 2 2 48 HIS HB3 . 383 HIS HB3 1 1
3653 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3653 1 2 2 2 52 LYS H . 387 LYS H 1 1
3654 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3654 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3655 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3655 1 2 2 2 53 ALA H . 388 ALA H 1 1
3656 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3656 1 2 2 2 53 ALA HA . 388 ALA HA 1 1
3657 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3657 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3658 1 1 2 2 47 GLU QG . 382 GLU QG 1 1
3658 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3659 1 1 2 2 48 HIS H . 383 HIS H 1 1
3659 1 2 2 2 48 HIS HB2 . 383 HIS HB2 1 1
3660 1 1 2 2 48 HIS H . 383 HIS H 1 1
3660 1 2 2 2 48 HIS HB3 . 383 HIS HB3 1 1
3661 1 1 2 2 48 HIS H . 383 HIS H 1 1
3661 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3662 1 1 2 2 48 HIS H . 383 HIS H 1 1
3662 1 2 2 2 52 LYS H . 387 LYS H 1 1
3663 1 1 2 2 48 HIS H . 383 HIS H 1 1
3663 1 2 2 2 53 ALA H . 388 ALA H 1 1
3664 1 1 2 2 48 HIS H . 383 HIS H 1 1
3664 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3665 1 1 2 2 48 HIS H . 383 HIS H 1 1
3665 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3666 1 1 2 2 48 HIS H . 383 HIS H 1 1
3666 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3667 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3667 1 2 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3668 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3668 1 2 2 2 49 ASP H . 384 ASP H 1 1
3669 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3669 1 2 2 2 49 ASP HA . 384 ASP HA 1 1
3670 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3670 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3671 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3671 1 2 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3672 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3672 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3673 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3673 1 2 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3674 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3674 1 2 2 2 53 ALA H . 388 ALA H 1 1
3675 1 1 2 2 48 HIS HA . 383 HIS HA 1 1
3675 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3676 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3676 1 2 2 2 49 ASP H . 384 ASP H 1 1
3677 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3677 1 2 2 2 50 VAL H . 385 VAL H 1 1
3678 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3678 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3679 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3679 1 2 2 2 51 SER H . 386 SER H 1 1
3680 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3680 1 2 2 2 52 LYS H . 387 LYS H 1 1
3681 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3681 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3682 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3682 1 2 2 2 53 ALA H . 388 ALA H 1 1
3683 1 1 2 2 48 HIS QB . 383 HIS QB 1 1
3683 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3684 1 1 2 2 48 HIS HB2 . 383 HIS HB2 1 1
3684 1 2 2 2 52 LYS H . 387 LYS H 1 1
3685 1 1 2 2 48 HIS HB2 . 383 HIS HB2 1 1
3685 1 2 2 2 53 ALA H . 388 ALA H 1 1
3686 1 1 2 2 48 HIS HB2 . 383 HIS HB2 1 1
3686 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3687 1 1 2 2 48 HIS HB3 . 383 HIS HB3 1 1
3687 1 2 2 2 52 LYS H . 387 LYS H 1 1
3688 1 1 2 2 48 HIS HB3 . 383 HIS HB3 1 1
3688 1 2 2 2 53 ALA H . 388 ALA H 1 1
3689 1 1 2 2 48 HIS HB3 . 383 HIS HB3 1 1
3689 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3690 1 1 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3690 1 2 2 2 53 ALA H . 388 ALA H 1 1
3691 1 1 2 2 48 HIS HD2 . 383 HIS HD2 1 1
3691 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3692 1 1 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3692 1 2 2 2 50 VAL H . 385 VAL H 1 1
3693 1 1 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3693 1 2 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3694 1 1 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3694 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3695 1 1 2 2 48 HIS HE1 . 383 HIS HE1 1 1
3695 1 2 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3696 1 1 2 2 49 ASP H . 384 ASP H 1 1
3696 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3697 1 1 2 2 49 ASP H . 384 ASP H 1 1
3697 1 2 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3698 1 1 2 2 49 ASP H . 384 ASP H 1 1
3698 1 2 2 2 50 VAL H . 385 VAL H 1 1
3699 1 1 2 2 49 ASP H . 384 ASP H 1 1
3699 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3700 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3700 1 2 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3701 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3701 1 2 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3702 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3702 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3703 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3703 1 2 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3704 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3704 1 2 2 2 52 LYS QD . 387 LYS QD 1 1
3705 1 1 2 2 49 ASP HA . 384 ASP HA 1 1
3705 1 2 2 2 52 LYS QE . 387 LYS QE 1 1
3706 1 1 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3706 1 2 2 2 50 VAL H . 385 VAL H 1 1
3707 1 1 2 2 49 ASP HB2 . 384 ASP HB2 1 1
3707 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3708 1 1 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3708 1 2 2 2 50 VAL H . 385 VAL H 1 1
3709 1 1 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3709 1 2 2 2 50 VAL HA . 385 VAL HA 1 1
3710 1 1 2 2 49 ASP HB3 . 384 ASP HB3 1 1
3710 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3711 1 1 2 2 50 VAL H . 385 VAL H 1 1
3711 1 2 2 2 50 VAL HB . 385 VAL HB 1 1
3712 1 1 2 2 50 VAL H . 385 VAL H 1 1
3712 1 2 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3713 1 1 2 2 50 VAL H . 385 VAL H 1 1
3713 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3714 1 1 2 2 50 VAL H . 385 VAL H 1 1
3714 1 2 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3715 1 1 2 2 50 VAL H . 385 VAL H 1 1
3715 1 2 2 2 51 SER HB3 . 386 SER HB3 1 1
3716 1 1 2 2 50 VAL H . 385 VAL H 1 1
3716 1 2 2 2 52 LYS H . 387 LYS H 1 1
3717 1 1 2 2 50 VAL H . 385 VAL H 1 1
3717 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3718 1 1 2 2 50 VAL HA . 385 VAL HA 1 1
3718 1 2 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3719 1 1 2 2 50 VAL HA . 385 VAL HA 1 1
3719 1 2 2 2 50 VAL QG . 385 VAL QQG 1 1
3720 1 1 2 2 50 VAL HA . 385 VAL HA 1 1
3720 1 2 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3721 1 1 2 2 50 VAL HB . 385 VAL HB 1 1
3721 1 2 2 2 51 SER H . 386 SER H 1 1
3722 1 1 2 2 50 VAL HB . 385 VAL HB 1 1
3722 1 2 2 2 51 SER HA . 386 SER HA 1 1
3723 1 1 2 2 50 VAL HB . 385 VAL HB 1 1
3723 1 2 2 2 51 SER HB2 . 386 SER HB2 1 1
3724 1 1 2 2 50 VAL HB . 385 VAL HB 1 1
3724 1 2 2 2 51 SER HB3 . 386 SER HB3 1 1
3725 1 1 2 2 50 VAL QG . 385 VAL QQG 1 1
3725 1 2 2 2 51 SER H . 386 SER H 1 1
3726 1 1 2 2 50 VAL QG . 385 VAL QQG 1 1
3726 1 2 2 2 51 SER HA . 386 SER HA 1 1
3727 1 1 2 2 50 VAL QG . 385 VAL QQG 1 1
3727 1 2 2 2 51 SER HB2 . 386 SER HB2 1 1
3728 1 1 2 2 50 VAL QG . 385 VAL QQG 1 1
3728 1 2 2 2 51 SER HB3 . 386 SER HB3 1 1
3729 1 1 2 2 50 VAL MG1 . 385 VAL QG1 1 1
3729 1 2 2 2 51 SER H . 386 SER H 1 1
3730 1 1 2 2 50 VAL MG2 . 385 VAL QG2 1 1
3730 1 2 2 2 51 SER H . 386 SER H 1 1
3731 1 1 2 2 51 SER H . 386 SER H 1 1
3731 1 2 2 2 51 SER HB2 . 386 SER HB2 1 1
3732 1 1 2 2 51 SER H . 386 SER H 1 1
3732 1 2 2 2 51 SER HB3 . 386 SER HB3 1 1
3733 1 1 2 2 51 SER H . 386 SER H 1 1
3733 1 2 2 2 52 LYS H . 387 LYS H 1 1
3734 1 1 2 2 51 SER H . 386 SER H 1 1
3734 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3735 1 1 2 2 51 SER H . 386 SER H 1 1
3735 1 2 2 2 52 LYS QG . 387 LYS QG 1 1
3736 1 1 2 2 51 SER H . 386 SER H 1 1
3736 1 2 2 2 53 ALA H . 388 ALA H 1 1
3737 1 1 2 2 51 SER H . 386 SER H 1 1
3737 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3738 1 1 2 2 51 SER HA . 386 SER HA 1 1
3738 1 2 2 2 51 SER HB2 . 386 SER HB2 1 1
3739 1 1 2 2 51 SER HA . 386 SER HA 1 1
3739 1 2 2 2 53 ALA H . 388 ALA H 1 1
3740 1 1 2 2 51 SER HA . 386 SER HA 1 1
3740 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3741 1 1 2 2 51 SER HB2 . 386 SER HB2 1 1
3741 1 2 2 2 52 LYS H . 387 LYS H 1 1
3742 1 1 2 2 51 SER HB2 . 386 SER HB2 1 1
3742 1 2 2 2 53 ALA H . 388 ALA H 1 1
3743 1 1 2 2 51 SER HB2 . 386 SER HB2 1 1
3743 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3744 1 1 2 2 51 SER HB3 . 386 SER HB3 1 1
3744 1 2 2 2 52 LYS H . 387 LYS H 1 1
3745 1 1 2 2 51 SER HB3 . 386 SER HB3 1 1
3745 1 2 2 2 53 ALA H . 388 ALA H 1 1
3746 1 1 2 2 51 SER HB3 . 386 SER HB3 1 1
3746 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3747 1 1 2 2 52 LYS H . 387 LYS H 1 1
3747 1 2 2 2 52 LYS HA . 387 LYS HA 1 1
3748 1 1 2 2 52 LYS H . 387 LYS H 1 1
3748 1 2 2 2 52 LYS QB . 387 LYS QB 1 1
3749 1 1 2 2 52 LYS H . 387 LYS H 1 1
3749 1 2 2 2 52 LYS HD2 . 387 LYS HD2 1 1
3750 1 1 2 2 52 LYS H . 387 LYS H 1 1
3750 1 2 2 2 52 LYS QD . 387 LYS QD 1 1
3751 1 1 2 2 52 LYS H . 387 LYS H 1 1
3751 1 2 2 2 52 LYS HD3 . 387 LYS HD3 1 1
3752 1 1 2 2 52 LYS H . 387 LYS H 1 1
3752 1 2 2 2 52 LYS HG2 . 387 LYS HG2 1 1
3753 1 1 2 2 52 LYS H . 387 LYS H 1 1
3753 1 2 2 2 52 LYS QG . 387 LYS QG 1 1
3754 1 1 2 2 52 LYS H . 387 LYS H 1 1
3754 1 2 2 2 52 LYS HG3 . 387 LYS HG3 1 1
3755 1 1 2 2 52 LYS H . 387 LYS H 1 1
3755 1 2 2 2 53 ALA H . 388 ALA H 1 1
3756 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3756 1 2 2 2 52 LYS HD2 . 387 LYS HD2 1 1
3757 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3757 1 2 2 2 52 LYS QD . 387 LYS QD 1 1
3758 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3758 1 2 2 2 52 LYS HD3 . 387 LYS HD3 1 1
3759 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3759 1 2 2 2 52 LYS HE2 . 387 LYS HE2 1 1
3760 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3760 1 2 2 2 52 LYS QE . 387 LYS QE 1 1
3761 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3761 1 2 2 2 52 LYS HE3 . 387 LYS HE3 1 1
3762 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3762 1 2 2 2 52 LYS HG2 . 387 LYS HG2 1 1
3763 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3763 1 2 2 2 52 LYS QG . 387 LYS QG 1 1
3764 1 1 2 2 52 LYS HA . 387 LYS HA 1 1
3764 1 2 2 2 52 LYS HG3 . 387 LYS HG3 1 1
3765 1 1 2 2 52 LYS QB . 387 LYS QB 1 1
3765 1 2 2 2 52 LYS QD . 387 LYS QD 1 1
3766 1 1 2 2 52 LYS QB . 387 LYS QB 1 1
3766 1 2 2 2 52 LYS QE . 387 LYS QE 1 1
3767 1 1 2 2 52 LYS HB2 . 387 LYS HB2 1 1
3767 1 2 2 2 52 LYS HE2 . 387 LYS HE2 1 1
3768 1 1 2 2 52 LYS HB2 . 387 LYS HB2 1 1
3768 1 2 2 2 52 LYS HE3 . 387 LYS HE3 1 1
3769 1 1 2 2 52 LYS HB3 . 387 LYS HB3 1 1
3769 1 2 2 2 52 LYS HE2 . 387 LYS HE2 1 1
3770 1 1 2 2 52 LYS HB3 . 387 LYS HB3 1 1
3770 1 2 2 2 52 LYS HE3 . 387 LYS HE3 1 1
3771 1 1 2 2 52 LYS QD . 387 LYS QD 1 1
3771 1 2 2 2 53 ALA H . 388 ALA H 1 1
3772 1 1 2 2 52 LYS QE . 387 LYS QE 1 1
3772 1 2 2 2 52 LYS QG . 387 LYS QG 1 1
3773 1 1 2 2 53 ALA H . 388 ALA H 1 1
3773 1 2 2 2 53 ALA MB . 388 ALA QB 1 1
3774 1 1 2 2 53 ALA H . 388 ALA H 1 1
3774 1 2 2 2 54 ARG H . 389 ARG H 1 1
3775 1 1 2 2 53 ALA H . 388 ALA H 1 1
3775 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3776 1 1 2 2 53 ALA HA . 388 ALA HA 1 1
3776 1 2 2 2 54 ARG H . 389 ARG H 1 1
3777 1 1 2 2 53 ALA HA . 388 ALA HA 1 1
3777 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3778 1 1 2 2 53 ALA HA . 388 ALA HA 1 1
3778 1 2 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3779 1 1 2 2 53 ALA HA . 388 ALA HA 1 1
3779 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3780 1 1 2 2 53 ALA MB . 388 ALA QB 1 1
3780 1 2 2 2 54 ARG H . 389 ARG H 1 1
3781 1 1 2 2 53 ALA MB . 388 ALA QB 1 1
3781 1 2 2 2 54 ARG HA . 389 ARG HA 1 1
3782 1 1 2 2 54 ARG H . 389 ARG H 1 1
3782 1 2 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3783 1 1 2 2 54 ARG H . 389 ARG H 1 1
3783 1 2 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3784 1 1 2 2 54 ARG H . 389 ARG H 1 1
3784 1 2 2 2 54 ARG HD2 . 389 ARG HD2 1 1
3785 1 1 2 2 54 ARG H . 389 ARG H 1 1
3785 1 2 2 2 54 ARG QD . 389 ARG QD 1 1
3786 1 1 2 2 54 ARG H . 389 ARG H 1 1
3786 1 2 2 2 54 ARG HD3 . 389 ARG HD3 1 1
3787 1 1 2 2 54 ARG H . 389 ARG H 1 1
3787 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3788 1 1 2 2 54 ARG H . 389 ARG H 1 1
3788 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3789 1 1 2 2 54 ARG H . 389 ARG H 1 1
3789 1 2 2 2 55 GLY H . 390 GLY H 1 1
3790 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3790 1 2 2 2 54 ARG HD2 . 389 ARG HD2 1 1
3791 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3791 1 2 2 2 54 ARG QD . 389 ARG QD 1 1
3792 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3792 1 2 2 2 54 ARG HD3 . 389 ARG HD3 1 1
3793 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3793 1 2 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3794 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3794 1 2 2 2 54 ARG HG3 . 389 ARG HG3 1 1
3795 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3795 1 2 2 2 55 GLY H . 390 GLY H 1 1
3796 1 1 2 2 54 ARG HA . 389 ARG HA 1 1
3796 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3797 1 1 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3797 1 2 2 2 54 ARG HD2 . 389 ARG HD2 1 1
3798 1 1 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3798 1 2 2 2 54 ARG QD . 389 ARG QD 1 1
3799 1 1 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3799 1 2 2 2 54 ARG HD3 . 389 ARG HD3 1 1
3800 1 1 2 2 54 ARG HB2 . 389 ARG HB2 1 1
3800 1 2 2 2 55 GLY H . 390 GLY H 1 1
3801 1 1 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3801 1 2 2 2 54 ARG HD2 . 389 ARG HD2 1 1
3802 1 1 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3802 1 2 2 2 54 ARG HD3 . 389 ARG HD3 1 1
3803 1 1 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3803 1 2 2 2 55 GLY H . 390 GLY H 1 1
3804 1 1 2 2 54 ARG HB3 . 389 ARG HB3 1 1
3804 1 2 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3805 1 1 2 2 54 ARG QD . 389 ARG QD 1 1
3805 1 2 2 2 55 GLY H . 390 GLY H 1 1
3806 1 1 2 2 54 ARG HG2 . 389 ARG HG2 1 1
3806 1 2 2 2 55 GLY H . 390 GLY H 1 1
3807 1 1 2 2 55 GLY H . 390 GLY H 1 1
3807 1 2 2 2 56 TRP H . 391 TRP H 1 1
3808 1 1 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3808 1 2 2 2 56 TRP H . 391 TRP H 1 1
3809 1 1 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3809 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3810 1 1 2 2 55 GLY HA2 . 390 GLY HA2 1 1
3810 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
3811 1 1 2 2 55 GLY HA3 . 390 GLY HA3 1 1
3811 1 2 2 2 56 TRP H . 391 TRP H 1 1
3812 1 1 2 2 55 GLY HA3 . 390 GLY HA3 1 1
3812 1 2 2 2 56 TRP HA . 391 TRP HA 1 1
3813 1 1 2 2 56 TRP H . 391 TRP H 1 1
3813 1 2 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3814 1 1 2 2 56 TRP H . 391 TRP H 1 1
3814 1 2 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3815 1 1 2 2 56 TRP H . 391 TRP H 1 1
3815 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3816 1 1 2 2 56 TRP HA . 391 TRP HA 1 1
3816 1 2 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3817 1 1 2 2 56 TRP HA . 391 TRP HA 1 1
3817 1 2 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3818 1 1 2 2 56 TRP HA . 391 TRP HA 1 1
3818 1 2 2 2 57 PHE H . 392 PHE H 1 1
3819 1 1 2 2 56 TRP HA . 391 TRP HA 1 1
3819 1 2 2 2 57 PHE HA . 392 PHE HA 1 1
3820 1 1 2 2 56 TRP HA . 391 TRP HA 1 1
3820 1 2 2 2 57 PHE QD . 392 PHE QD 1 1
3821 1 1 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3821 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
3822 1 1 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3822 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3823 1 1 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3823 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3824 1 1 2 2 56 TRP HB2 . 391 TRP HB2 1 1
3824 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
3825 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3825 1 2 2 2 57 PHE H . 392 PHE H 1 1
3826 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3826 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
3827 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3827 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3828 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3828 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3829 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3829 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
3830 1 1 2 2 56 TRP HB3 . 391 TRP HB3 1 1
3830 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
3831 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3831 1 2 3 3 29 PRO HB2 . 528 PRO HB2 1 1
3832 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3832 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
3833 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3833 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
3834 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3834 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3835 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3835 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
3836 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3836 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
3837 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3837 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
3838 1 1 2 2 56 TRP HD1 . 391 TRP HD1 1 1
3838 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
3839 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3839 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3840 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3840 1 2 3 3 29 PRO HA . 528 PRO HA 1 1
3841 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3841 1 2 3 3 29 PRO HB2 . 528 PRO HB2 1 1
3842 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3842 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
3843 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3843 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
3844 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3844 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
3845 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3845 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3846 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3846 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
3847 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3847 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
3848 1 1 2 2 56 TRP HE1 . 391 TRP HE1 1 1
3848 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3849 1 1 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3849 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3850 1 1 2 2 56 TRP HE3 . 391 TRP HE3 1 1
3850 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3851 1 1 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3851 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3852 1 1 2 2 56 TRP HH2 . 391 TRP HH2 1 1
3852 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3853 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3853 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
3854 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3854 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
3855 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3855 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
3856 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3856 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
3857 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3857 1 2 3 3 30 PRO HA . 529 PRO HA 1 1
3858 1 1 2 2 56 TRP HZ2 . 391 TRP HZ2 1 1
3858 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3859 1 1 2 2 56 TRP HZ3 . 391 TRP HZ3 1 1
3859 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
3860 1 1 2 2 57 PHE H . 392 PHE H 1 1
3860 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3861 1 1 2 2 57 PHE HA . 392 PHE HA 1 1
3861 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3862 1 1 2 2 57 PHE HA . 392 PHE HA 1 1
3862 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3863 1 1 2 2 57 PHE HA . 392 PHE HA 1 1
3863 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3864 1 1 2 2 57 PHE HA . 392 PHE HA 1 1
3864 1 2 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3865 1 1 2 2 57 PHE HA . 392 PHE HA 1 1
3865 1 2 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3866 1 1 2 2 57 PHE HB2 . 392 PHE HB2 1 1
3866 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3867 1 1 2 2 57 PHE HB2 . 392 PHE HB2 1 1
3867 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3868 1 1 2 2 57 PHE HB2 . 392 PHE HB2 1 1
3868 1 2 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3869 1 1 2 2 57 PHE HB2 . 392 PHE HB2 1 1
3869 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3870 1 1 2 2 57 PHE HB3 . 392 PHE HB3 1 1
3870 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3871 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3871 1 2 2 2 58 PRO HA . 393 PRO HA 1 1
3872 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3872 1 2 2 2 58 PRO QB . 393 PRO QB 1 1
3873 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3873 1 2 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3874 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3874 1 2 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3875 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3875 1 2 2 2 61 TYR H . 396 TYR H 1 1
3876 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3876 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3877 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3877 1 2 2 2 62 THR HB . 397 THR HB 1 1
3878 1 1 2 2 57 PHE QD . 392 PHE QD 1 1
3878 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3879 1 1 2 2 57 PHE QE . 392 PHE QE 1 1
3879 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3880 1 1 2 2 57 PHE QE . 392 PHE QE 1 1
3880 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3881 1 1 2 2 57 PHE QE . 392 PHE QE 1 1
3881 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3882 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3882 1 2 2 2 59 SER H . 394 SER H 1 1
3883 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3883 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3884 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3884 1 2 2 2 60 SER H . 395 SER H 1 1
3885 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3885 1 2 2 2 61 TYR H . 396 TYR H 1 1
3886 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3886 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3887 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3887 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3888 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3888 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3889 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3889 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3890 1 1 2 2 58 PRO HA . 393 PRO HA 1 1
3890 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
3891 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3891 1 2 2 2 59 SER H . 394 SER H 1 1
3892 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3892 1 2 2 2 59 SER HA . 394 SER HA 1 1
3893 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3893 1 2 2 2 60 SER H . 395 SER H 1 1
3894 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3894 1 2 2 2 61 TYR H . 396 TYR H 1 1
3895 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3895 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3896 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3896 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
3897 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3897 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3898 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3898 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
3899 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3899 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3900 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3900 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
3901 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3901 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3902 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3902 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3903 1 1 2 2 58 PRO QB . 393 PRO QB 1 1
3903 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
3904 1 1 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3904 1 2 2 2 61 TYR H . 396 TYR H 1 1
3905 1 1 2 2 58 PRO HD2 . 393 PRO HD2 1 1
3905 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3906 1 1 2 2 58 PRO HD3 . 393 PRO HD3 1 1
3906 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3907 1 1 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3907 1 2 2 2 61 TYR H . 396 TYR H 1 1
3908 1 1 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3908 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3909 1 1 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3909 1 2 2 2 61 TYR HB3 . 396 TYR HB3 1 1
3910 1 1 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3910 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3911 1 1 2 2 58 PRO HG2 . 393 PRO HG2 1 1
3911 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3912 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3912 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3913 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3913 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3914 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3914 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
3915 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3915 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3916 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3916 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3917 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3917 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
3918 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3918 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
3919 1 1 2 2 58 PRO HG3 . 393 PRO HG3 1 1
3919 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
3920 1 1 2 2 59 SER H . 394 SER H 1 1
3920 1 2 2 2 59 SER HB2 . 394 SER HB2 1 1
3921 1 1 2 2 59 SER H . 394 SER H 1 1
3921 1 2 2 2 59 SER HB3 . 394 SER HB3 1 1
3922 1 1 2 2 59 SER H . 394 SER H 1 1
3922 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3923 1 1 2 2 59 SER HA . 394 SER HA 1 1
3923 1 2 2 2 61 TYR H . 396 TYR H 1 1
3924 1 1 2 2 59 SER HA . 394 SER HA 1 1
3924 1 2 2 2 62 THR H . 397 THR H 1 1
3925 1 1 2 2 59 SER HA . 394 SER HA 1 1
3925 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3926 1 1 2 2 59 SER HB2 . 394 SER HB2 1 1
3926 1 2 2 2 60 SER H . 395 SER H 1 1
3927 1 1 2 2 59 SER HB3 . 394 SER HB3 1 1
3927 1 2 2 2 60 SER H . 395 SER H 1 1
3928 1 1 2 2 59 SER HB3 . 394 SER HB3 1 1
3928 1 2 2 2 61 TYR H . 396 TYR H 1 1
3929 1 1 2 2 60 SER H . 395 SER H 1 1
3929 1 2 2 2 60 SER HB2 . 395 SER HB2 1 1
3930 1 1 2 2 60 SER H . 395 SER H 1 1
3930 1 2 2 2 60 SER QB . 395 SER QB 1 1
3931 1 1 2 2 60 SER H . 395 SER H 1 1
3931 1 2 2 2 60 SER HB3 . 395 SER HB3 1 1
3932 1 1 2 2 60 SER H . 395 SER H 1 1
3932 1 2 2 2 61 TYR H . 396 TYR H 1 1
3933 1 1 2 2 60 SER H . 395 SER H 1 1
3933 1 2 2 2 62 THR H . 397 THR H 1 1
3934 1 1 2 2 60 SER H . 395 SER H 1 1
3934 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3935 1 1 2 2 60 SER HA . 395 SER HA 1 1
3935 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3936 1 1 2 2 60 SER HA . 395 SER HA 1 1
3936 1 2 2 2 62 THR H . 397 THR H 1 1
3937 1 1 2 2 60 SER HA . 395 SER HA 1 1
3937 1 2 3 3 38 THR MG . 537 THR QG2 1 1
3938 1 1 2 2 60 SER HA . 395 SER HA 1 1
3938 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
3939 1 1 2 2 60 SER QB . 395 SER QB 1 1
3939 1 2 2 2 61 TYR H . 396 TYR H 1 1
3940 1 1 2 2 60 SER QB . 395 SER QB 1 1
3940 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3941 1 1 2 2 60 SER QB . 395 SER QB 1 1
3941 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3942 1 1 2 2 60 SER QB . 395 SER QB 1 1
3942 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3943 1 1 2 2 60 SER QB . 395 SER QB 1 1
3943 1 2 3 3 38 THR MG . 537 THR QG2 1 1
3944 1 1 2 2 60 SER QB . 395 SER QB 1 1
3944 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
3945 1 1 2 2 60 SER QB . 395 SER QB 1 1
3945 1 2 3 3 39 PRO HD2 . 538 PRO HD2 1 1
3946 1 1 2 2 60 SER HB2 . 395 SER HB2 1 1
3946 1 2 2 2 61 TYR H . 396 TYR H 1 1
3947 1 1 2 2 60 SER HB3 . 395 SER HB3 1 1
3947 1 2 2 2 61 TYR H . 396 TYR H 1 1
3948 1 1 2 2 61 TYR H . 396 TYR H 1 1
3948 1 2 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3949 1 1 2 2 61 TYR H . 396 TYR H 1 1
3949 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3950 1 1 2 2 61 TYR H . 396 TYR H 1 1
3950 1 2 2 2 61 TYR QE . 396 TYR QE 1 1
3951 1 1 2 2 61 TYR H . 396 TYR H 1 1
3951 1 2 2 2 62 THR H . 397 THR H 1 1
3952 1 1 2 2 61 TYR H . 396 TYR H 1 1
3952 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3953 1 1 2 2 61 TYR H . 396 TYR H 1 1
3953 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
3954 1 1 2 2 61 TYR H . 396 TYR H 1 1
3954 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
3955 1 1 2 2 61 TYR H . 396 TYR H 1 1
3955 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
3956 1 1 2 2 61 TYR H . 396 TYR H 1 1
3956 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
3957 1 1 2 2 61 TYR HA . 396 TYR HA 1 1
3957 1 2 2 2 61 TYR QD . 396 TYR QD 1 1
3958 1 1 2 2 61 TYR HA . 396 TYR HA 1 1
3958 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3959 1 1 2 2 61 TYR HA . 396 TYR HA 1 1
3959 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
3960 1 1 2 2 61 TYR HA . 396 TYR HA 1 1
3960 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
3961 1 1 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3961 1 2 2 2 62 THR H . 397 THR H 1 1
3962 1 1 2 2 61 TYR HB2 . 396 TYR HB2 1 1
3962 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3963 1 1 2 2 61 TYR HB3 . 396 TYR HB3 1 1
3963 1 2 2 2 62 THR H . 397 THR H 1 1
3964 1 1 2 2 61 TYR HB3 . 396 TYR HB3 1 1
3964 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3965 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3965 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3966 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3966 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
3967 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3967 1 2 3 3 38 THR HA . 537 THR HA 1 1
3968 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3968 1 2 3 3 39 PRO HA . 538 PRO HA 1 1
3969 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3969 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
3970 1 1 2 2 61 TYR QD . 396 TYR QD 1 1
3970 1 2 3 3 39 PRO HG2 . 538 PRO HG2 1 1
3971 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3971 1 2 3 3 37 PRO HB2 . 536 PRO HB2 1 1
3972 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3972 1 2 3 3 37 PRO HB3 . 536 PRO HB3 1 1
3973 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3973 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
3974 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3974 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
3975 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3975 1 2 3 3 39 PRO HA . 538 PRO HA 1 1
3976 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3976 1 2 3 3 39 PRO QB . 538 PRO QB 1 1
3977 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3977 1 2 3 3 39 PRO HD3 . 538 PRO HD3 1 1
3978 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3978 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
3979 1 1 2 2 61 TYR QE . 396 TYR QE 1 1
3979 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
3980 1 1 2 2 62 THR H . 397 THR H 1 1
3980 1 2 2 2 62 THR HB . 397 THR HB 1 1
3981 1 1 2 2 62 THR H . 397 THR H 1 1
3981 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3982 1 1 2 2 62 THR H . 397 THR H 1 1
3982 1 2 2 2 63 LYS H . 398 LYS H 1 1
3983 1 1 2 2 62 THR HA . 397 THR HA 1 1
3983 1 2 2 2 62 THR MG . 397 THR QG2 1 1
3984 1 1 2 2 62 THR HA . 397 THR HA 1 1
3984 1 2 2 2 63 LYS H . 398 LYS H 1 1
3985 1 1 2 2 62 THR HA . 397 THR HA 1 1
3985 1 2 2 2 63 LYS HA . 398 LYS HA 1 1
3986 1 1 2 2 62 THR HA . 397 THR HA 1 1
3986 1 2 2 2 63 LYS QB . 398 LYS QB 1 1
3987 1 1 2 2 62 THR HA . 397 THR HA 1 1
3987 1 2 2 2 63 LYS QG . 398 LYS QG 1 1
3988 1 1 2 2 62 THR HB . 397 THR HB 1 1
3988 1 2 2 2 63 LYS H . 398 LYS H 1 1
3989 1 1 2 2 62 THR HB . 397 THR HB 1 1
3989 1 2 2 2 63 LYS QB . 398 LYS QB 1 1
3990 1 1 2 2 62 THR HB . 397 THR HB 1 1
3990 1 2 2 2 63 LYS QG . 398 LYS QG 1 1
3991 1 1 2 2 62 THR MG . 397 THR QG2 1 1
3991 1 2 2 2 63 LYS H . 398 LYS H 1 1
3992 1 1 2 2 63 LYS H . 398 LYS H 1 1
3992 1 2 2 2 63 LYS QB . 398 LYS QB 1 1
3993 1 1 2 2 63 LYS H . 398 LYS H 1 1
3993 1 2 2 2 63 LYS QG . 398 LYS QG 1 1
3994 1 1 2 2 63 LYS HA . 398 LYS HA 1 1
3994 1 2 2 2 64 LEU QD . 399 LEU QQD 1 1
3995 1 1 2 2 63 LYS QB . 398 LYS QB 1 1
3995 1 2 2 2 64 LEU H . 399 LEU H 1 1
3996 1 1 2 2 63 LYS QG . 398 LYS QG 1 1
3996 1 2 2 2 64 LEU H . 399 LEU H 1 1
3997 1 1 2 2 64 LEU H . 399 LEU H 1 1
3997 1 2 2 2 64 LEU QB . 399 LEU QB 1 1
3998 1 1 2 2 64 LEU H . 399 LEU H 1 1
3998 1 2 2 2 64 LEU QD . 399 LEU QQD 1 1
3999 1 1 2 2 64 LEU H . 399 LEU H 1 1
3999 1 2 2 2 64 LEU HG . 399 LEU HG 1 1
4000 1 1 2 2 64 LEU H . 399 LEU H 1 1
4000 1 2 2 2 65 LEU H . 400 LEU H 1 1
4001 1 1 2 2 64 LEU HA . 399 LEU HA 1 1
4001 1 2 2 2 65 LEU H . 400 LEU H 1 1
4002 1 1 2 2 64 LEU HA . 399 LEU HA 1 1
4002 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4003 1 1 2 2 64 LEU QB . 399 LEU QB 1 1
4003 1 2 2 2 65 LEU H . 400 LEU H 1 1
4004 1 1 2 2 64 LEU QB . 399 LEU QB 1 1
4004 1 2 2 2 66 GLU H . 401 GLU H 1 1
4005 1 1 2 2 64 LEU QB . 399 LEU QB 1 1
4005 1 2 2 2 66 GLU HA . 401 GLU HA 1 1
4006 1 1 2 2 64 LEU QB . 399 LEU QB 1 1
4006 1 2 2 2 66 GLU QG . 401 GLU QG 1 1
4007 1 1 2 2 64 LEU QD . 399 LEU QQD 1 1
4007 1 2 2 2 65 LEU H . 400 LEU H 1 1
4008 1 1 2 2 64 LEU QD . 399 LEU QQD 1 1
4008 1 2 2 2 66 GLU H . 401 GLU H 1 1
4009 1 1 2 2 64 LEU QD . 399 LEU QQD 1 1
4009 1 2 2 2 66 GLU QG . 401 GLU QG 1 1
4010 1 1 2 2 64 LEU HG . 399 LEU HG 1 1
4010 1 2 2 2 65 LEU H . 400 LEU H 1 1
4011 1 1 2 2 64 LEU HG . 399 LEU HG 1 1
4011 1 2 2 2 66 GLU H . 401 GLU H 1 1
4012 1 1 2 2 65 LEU H . 400 LEU H 1 1
4012 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4013 1 1 2 2 65 LEU H . 400 LEU H 1 1
4013 1 2 2 2 66 GLU H . 401 GLU H 1 1
4014 1 1 2 2 65 LEU H . 400 LEU H 1 1
4014 1 2 2 2 66 GLU HA . 401 GLU HA 1 1
4015 1 1 2 2 65 LEU HA . 400 LEU HA 1 1
4015 1 2 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4016 1 1 2 2 65 LEU HA . 400 LEU HA 1 1
4016 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
4017 1 1 2 2 65 LEU HA . 400 LEU HA 1 1
4017 1 2 2 2 65 LEU HG . 400 LEU HG 1 1
4018 1 1 2 2 65 LEU HA . 400 LEU HA 1 1
4018 1 2 2 2 66 GLU H . 401 GLU H 1 1
4019 1 1 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4019 1 2 2 2 65 LEU QD . 400 LEU QQD 1 1
4020 1 1 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4020 1 2 2 2 65 LEU HG . 400 LEU HG 1 1
4021 1 1 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4021 1 2 2 2 66 GLU H . 401 GLU H 1 1
4022 1 1 2 2 65 LEU HB2 . 400 LEU HB2 1 1
4022 1 2 2 2 66 GLU HA . 401 GLU HA 1 1
4023 1 1 2 2 66 GLU H . 401 GLU H 1 1
4023 1 2 2 2 66 GLU QB . 401 GLU QB 1 1
4024 1 1 2 2 66 GLU H . 401 GLU H 1 1
4024 1 2 2 2 66 GLU QG . 401 GLU QG 1 1
4025 1 1 2 2 66 GLU HA . 401 GLU HA 1 1
4025 1 2 2 2 66 GLU QB . 401 GLU QB 1 1
4026 1 1 2 2 66 GLU HA . 401 GLU HA 1 1
4026 1 2 2 2 66 GLU QG . 401 GLU QG 1 1
4027 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4027 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
4028 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4028 1 2 3 3 2 LEU HG . 501 LEU HG 1 1
4029 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4029 1 2 3 3 5 VAL H . 504 VAL H 1 1
4030 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4030 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
4031 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4031 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
4032 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4032 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
4033 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4033 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
4034 1 1 3 3 2 LEU HA . 501 LEU HA 1 1
4034 1 2 3 3 6 ALA H . 505 ALA H 1 1
4035 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4035 1 2 3 3 2 LEU MD1 . 501 LEU QD1 1 1
4036 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4036 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
4037 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4037 1 2 3 3 2 LEU MD2 . 501 LEU QD2 1 1
4038 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4038 1 2 3 3 3 PRO HB3 . 502 PRO HB3 1 1
4039 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4039 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4040 1 1 3 3 2 LEU HB2 . 501 LEU HB2 1 1
4040 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
4041 1 1 3 3 2 LEU HB3 . 501 LEU HB3 1 1
4041 1 2 3 3 2 LEU QD . 501 LEU QQD 1 1
4042 1 1 3 3 2 LEU HB3 . 501 LEU HB3 1 1
4042 1 2 3 3 3 PRO HB3 . 502 PRO HB3 1 1
4043 1 1 3 3 2 LEU HB3 . 501 LEU HB3 1 1
4043 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4044 1 1 3 3 2 LEU HB3 . 501 LEU HB3 1 1
4044 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
4045 1 1 3 3 2 LEU QD . 501 LEU QQD 1 1
4045 1 2 3 3 3 PRO HA . 502 PRO HA 1 1
4046 1 1 3 3 2 LEU QD . 501 LEU QQD 1 1
4046 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4047 1 1 3 3 2 LEU QD . 501 LEU QQD 1 1
4047 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
4048 1 1 3 3 2 LEU MD1 . 501 LEU QD1 1 1
4048 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4049 1 1 3 3 2 LEU MD1 . 501 LEU QD1 1 1
4049 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
4050 1 1 3 3 2 LEU MD2 . 501 LEU QD2 1 1
4050 1 2 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4051 1 1 3 3 2 LEU MD2 . 501 LEU QD2 1 1
4051 1 2 3 3 3 PRO HD3 . 502 PRO HD3 1 1
4052 1 1 3 3 3 PRO HA . 502 PRO HA 1 1
4052 1 2 3 3 6 ALA H . 505 ALA H 1 1
4053 1 1 3 3 3 PRO HA . 502 PRO HA 1 1
4053 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
4054 1 1 3 3 3 PRO HB2 . 502 PRO HB2 1 1
4054 1 2 3 3 4 ASP H . 503 ASP H 1 1
4055 1 1 3 3 3 PRO HB2 . 502 PRO HB2 1 1
4055 1 2 3 3 4 ASP HA . 503 ASP HA 1 1
4056 1 1 3 3 3 PRO HB3 . 502 PRO HB3 1 1
4056 1 2 3 3 4 ASP H . 503 ASP H 1 1
4057 1 1 3 3 3 PRO HD2 . 502 PRO HD2 1 1
4057 1 2 3 3 4 ASP H . 503 ASP H 1 1
4058 1 1 3 3 4 ASP H . 503 ASP H 1 1
4058 1 2 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4059 1 1 3 3 4 ASP H . 503 ASP H 1 1
4059 1 2 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4060 1 1 3 3 4 ASP H . 503 ASP H 1 1
4060 1 2 3 3 5 VAL H . 504 VAL H 1 1
4061 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4061 1 2 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4062 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4062 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
4063 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4063 1 2 3 3 6 ALA H . 505 ALA H 1 1
4064 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4064 1 2 3 3 7 GLN H . 506 GLN H 1 1
4065 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4065 1 2 3 3 7 GLN QB . 506 GLN QB 1 1
4066 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4066 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4067 1 1 3 3 4 ASP HA . 503 ASP HA 1 1
4067 1 2 3 3 8 ARG H . 507 ARG H 1 1
4068 1 1 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4068 1 2 3 3 5 VAL H . 504 VAL H 1 1
4069 1 1 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4069 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
4070 1 1 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4070 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
4071 1 1 3 3 4 ASP HB2 . 503 ASP HB2 1 1
4071 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4072 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4072 1 2 3 3 5 VAL H . 504 VAL H 1 1
4073 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4073 1 2 3 3 5 VAL HA . 504 VAL HA 1 1
4074 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4074 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
4075 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4075 1 2 3 3 7 GLN QB . 506 GLN QB 1 1
4076 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4076 1 2 3 3 8 ARG H . 507 ARG H 1 1
4077 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4077 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4078 1 1 3 3 4 ASP HB3 . 503 ASP HB3 1 1
4078 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4079 1 1 3 3 5 VAL H . 504 VAL H 1 1
4079 1 2 3 3 5 VAL HB . 504 VAL HB 1 1
4080 1 1 3 3 5 VAL H . 504 VAL H 1 1
4080 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
4081 1 1 3 3 5 VAL H . 504 VAL H 1 1
4081 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
4082 1 1 3 3 5 VAL H . 504 VAL H 1 1
4082 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
4083 1 1 3 3 5 VAL H . 504 VAL H 1 1
4083 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4084 1 1 3 3 5 VAL H . 504 VAL H 1 1
4084 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4085 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4085 1 2 3 3 5 VAL MG1 . 504 VAL QG1 1 1
4086 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4086 1 2 3 3 5 VAL QG . 504 VAL QQG 1 1
4087 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4087 1 2 3 3 5 VAL MG2 . 504 VAL QG2 1 1
4088 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4088 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
4089 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4089 1 2 3 3 7 GLN H . 506 GLN H 1 1
4090 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4090 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4091 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4091 1 2 3 3 8 ARG H . 507 ARG H 1 1
4092 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4092 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
4093 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4093 1 2 3 3 8 ARG HB3 . 507 ARG HB3 1 1
4094 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4094 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4095 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4095 1 2 3 3 8 ARG HG2 . 507 ARG HG2 1 1
4096 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4096 1 2 3 3 8 ARG HG3 . 507 ARG HG3 1 1
4097 1 1 3 3 5 VAL HA . 504 VAL HA 1 1
4097 1 2 3 3 9 LEU H . 508 LEU H 1 1
4098 1 1 3 3 5 VAL HB . 504 VAL HB 1 1
4098 1 2 3 3 6 ALA H . 505 ALA H 1 1
4099 1 1 3 3 5 VAL HB . 504 VAL HB 1 1
4099 1 2 3 3 6 ALA HA . 505 ALA HA 1 1
4100 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4100 1 2 3 3 6 ALA H . 505 ALA H 1 1
4101 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4101 1 2 3 3 8 ARG H . 507 ARG H 1 1
4102 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4102 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4103 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4103 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4104 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4104 1 2 3 3 9 LEU H . 508 LEU H 1 1
4105 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4105 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
4106 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4106 1 2 3 3 9 LEU HB3 . 508 LEU HB3 1 1
4107 1 1 3 3 5 VAL QG . 504 VAL QQG 1 1
4107 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
4108 1 1 3 3 5 VAL MG1 . 504 VAL QG1 1 1
4108 1 2 3 3 7 GLN H . 506 GLN H 1 1
4109 1 1 3 3 5 VAL MG2 . 504 VAL QG2 1 1
4109 1 2 3 3 7 GLN H . 506 GLN H 1 1
4110 1 1 3 3 6 ALA H . 505 ALA H 1 1
4110 1 2 3 3 6 ALA MB . 505 ALA QB 1 1
4111 1 1 3 3 6 ALA H . 505 ALA H 1 1
4111 1 2 3 3 7 GLN H . 506 GLN H 1 1
4112 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4112 1 2 3 3 9 LEU H . 508 LEU H 1 1
4113 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4113 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
4114 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4114 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
4115 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4115 1 2 3 3 9 LEU HB3 . 508 LEU HB3 1 1
4116 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4116 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
4117 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4117 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
4118 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4118 1 2 3 3 10 MET H . 509 MET H 1 1
4119 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4119 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4120 1 1 3 3 6 ALA HA . 505 ALA HA 1 1
4120 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4121 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4121 1 2 3 3 7 GLN H . 506 GLN H 1 1
4122 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4122 1 2 3 3 7 GLN HA . 506 GLN HA 1 1
4123 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4123 1 2 3 3 7 GLN QB . 506 GLN QB 1 1
4124 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4124 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4125 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4125 1 2 3 3 8 ARG H . 507 ARG H 1 1
4126 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4126 1 2 3 3 9 LEU H . 508 LEU H 1 1
4127 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4127 1 2 3 3 10 MET ME . 509 MET QE 1 1
4128 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4128 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4129 1 1 3 3 6 ALA MB . 505 ALA QB 1 1
4129 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4130 1 1 3 3 7 GLN H . 506 GLN H 1 1
4130 1 2 3 3 7 GLN QB . 506 GLN QB 1 1
4131 1 1 3 3 7 GLN H . 506 GLN H 1 1
4131 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4132 1 1 3 3 7 GLN H . 506 GLN H 1 1
4132 1 2 3 3 8 ARG H . 507 ARG H 1 1
4133 1 1 3 3 7 GLN H . 506 GLN H 1 1
4133 1 2 3 3 8 ARG HA . 507 ARG HA 1 1
4134 1 1 3 3 7 GLN H . 506 GLN H 1 1
4134 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4135 1 1 3 3 7 GLN H . 506 GLN H 1 1
4135 1 2 3 3 8 ARG HG2 . 507 ARG HG2 1 1
4136 1 1 3 3 7 GLN H . 506 GLN H 1 1
4136 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4137 1 1 3 3 7 GLN H . 506 GLN H 1 1
4137 1 2 3 3 8 ARG HG3 . 507 ARG HG3 1 1
4138 1 1 3 3 7 GLN H . 506 GLN H 1 1
4138 1 2 3 3 9 LEU H . 508 LEU H 1 1
4139 1 1 3 3 7 GLN H . 506 GLN H 1 1
4139 1 2 3 3 10 MET ME . 509 MET QE 1 1
4140 1 1 3 3 7 GLN HA . 506 GLN HA 1 1
4140 1 2 3 3 7 GLN QB . 506 GLN QB 1 1
4141 1 1 3 3 7 GLN HA . 506 GLN HA 1 1
4141 1 2 3 3 7 GLN QG . 506 GLN QG 1 1
4142 1 1 3 3 7 GLN HA . 506 GLN HA 1 1
4142 1 2 3 3 9 LEU H . 508 LEU H 1 1
4143 1 1 3 3 7 GLN HA . 506 GLN HA 1 1
4143 1 2 3 3 10 MET ME . 509 MET QE 1 1
4144 1 1 3 3 7 GLN QB . 506 GLN QB 1 1
4144 1 2 3 3 8 ARG H . 507 ARG H 1 1
4145 1 1 3 3 7 GLN QG . 506 GLN QG 1 1
4145 1 2 3 3 8 ARG H . 507 ARG H 1 1
4146 1 1 3 3 7 GLN QG . 506 GLN QG 1 1
4146 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4147 1 1 3 3 7 GLN QG . 506 GLN QG 1 1
4147 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4148 1 1 3 3 8 ARG H . 507 ARG H 1 1
4148 1 2 3 3 8 ARG HB2 . 507 ARG HB2 1 1
4149 1 1 3 3 8 ARG H . 507 ARG H 1 1
4149 1 2 3 3 8 ARG HB3 . 507 ARG HB3 1 1
4150 1 1 3 3 8 ARG H . 507 ARG H 1 1
4150 1 2 3 3 8 ARG HD2 . 507 ARG HD2 1 1
4151 1 1 3 3 8 ARG H . 507 ARG H 1 1
4151 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4152 1 1 3 3 8 ARG H . 507 ARG H 1 1
4152 1 2 3 3 8 ARG HD3 . 507 ARG HD3 1 1
4153 1 1 3 3 8 ARG H . 507 ARG H 1 1
4153 1 2 3 3 8 ARG HG2 . 507 ARG HG2 1 1
4154 1 1 3 3 8 ARG H . 507 ARG H 1 1
4154 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4155 1 1 3 3 8 ARG H . 507 ARG H 1 1
4155 1 2 3 3 8 ARG HG3 . 507 ARG HG3 1 1
4156 1 1 3 3 8 ARG H . 507 ARG H 1 1
4156 1 2 3 3 9 LEU H . 508 LEU H 1 1
4157 1 1 3 3 8 ARG H . 507 ARG H 1 1
4157 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
4158 1 1 3 3 8 ARG HA . 507 ARG HA 1 1
4158 1 2 3 3 8 ARG HG2 . 507 ARG HG2 1 1
4159 1 1 3 3 8 ARG HA . 507 ARG HA 1 1
4159 1 2 3 3 8 ARG QG . 507 ARG QG 1 1
4160 1 1 3 3 8 ARG HA . 507 ARG HA 1 1
4160 1 2 3 3 8 ARG HG3 . 507 ARG HG3 1 1
4161 1 1 3 3 8 ARG HA . 507 ARG HA 1 1
4161 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
4162 1 1 3 3 8 ARG HB2 . 507 ARG HB2 1 1
4162 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4163 1 1 3 3 8 ARG HB2 . 507 ARG HB2 1 1
4163 1 2 3 3 9 LEU H . 508 LEU H 1 1
4164 1 1 3 3 8 ARG HB2 . 507 ARG HB2 1 1
4164 1 2 3 3 9 LEU HA . 508 LEU HA 1 1
4165 1 1 3 3 8 ARG HB3 . 507 ARG HB3 1 1
4165 1 2 3 3 8 ARG QD . 507 ARG QD 1 1
4166 1 1 3 3 8 ARG HB3 . 507 ARG HB3 1 1
4166 1 2 3 3 9 LEU H . 508 LEU H 1 1
4167 1 1 3 3 8 ARG HD2 . 507 ARG HD2 1 1
4167 1 2 3 3 9 LEU H . 508 LEU H 1 1
4168 1 1 3 3 8 ARG HD3 . 507 ARG HD3 1 1
4168 1 2 3 3 9 LEU H . 508 LEU H 1 1
4169 1 1 3 3 8 ARG QG . 507 ARG QG 1 1
4169 1 2 3 3 9 LEU H . 508 LEU H 1 1
4170 1 1 3 3 8 ARG HG2 . 507 ARG HG2 1 1
4170 1 2 3 3 9 LEU H . 508 LEU H 1 1
4171 1 1 3 3 8 ARG HG3 . 507 ARG HG3 1 1
4171 1 2 3 3 9 LEU H . 508 LEU H 1 1
4172 1 1 3 3 9 LEU H . 508 LEU H 1 1
4172 1 2 3 3 9 LEU HB2 . 508 LEU HB2 1 1
4173 1 1 3 3 9 LEU H . 508 LEU H 1 1
4173 1 2 3 3 9 LEU HB3 . 508 LEU HB3 1 1
4174 1 1 3 3 9 LEU H . 508 LEU H 1 1
4174 1 2 3 3 9 LEU MD1 . 508 LEU QD1 1 1
4175 1 1 3 3 9 LEU H . 508 LEU H 1 1
4175 1 2 3 3 9 LEU MD2 . 508 LEU QD2 1 1
4176 1 1 3 3 9 LEU H . 508 LEU H 1 1
4176 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
4177 1 1 3 3 9 LEU H . 508 LEU H 1 1
4177 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4178 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4178 1 2 3 3 9 LEU QD . 508 LEU QQD 1 1
4179 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4179 1 2 3 3 9 LEU HG . 508 LEU HG 1 1
4180 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4180 1 2 3 3 10 MET HA . 509 MET HA 1 1
4181 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4181 1 2 3 3 11 GLN H . 510 GLN H 1 1
4182 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4182 1 2 3 3 11 GLN HB2 . 510 GLN HB2 1 1
4183 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4183 1 2 3 3 12 HIS H . 511 HIS H 1 1
4184 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4184 1 2 3 3 12 HIS HA . 511 HIS HA 1 1
4185 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4185 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4186 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4186 1 2 3 3 13 LEU H . 512 LEU H 1 1
4187 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4187 1 2 3 3 13 LEU MD1 . 512 LEU QD1 1 1
4188 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4188 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4189 1 1 3 3 9 LEU HA . 508 LEU HA 1 1
4189 1 2 3 3 13 LEU MD2 . 512 LEU QD2 1 1
4190 1 1 3 3 9 LEU HB2 . 508 LEU HB2 1 1
4190 1 2 3 3 10 MET H . 509 MET H 1 1
4191 1 1 3 3 9 LEU HB2 . 508 LEU HB2 1 1
4191 1 2 3 3 10 MET HA . 509 MET HA 1 1
4192 1 1 3 3 9 LEU HB3 . 508 LEU HB3 1 1
4192 1 2 3 3 10 MET H . 509 MET H 1 1
4193 1 1 3 3 9 LEU HB3 . 508 LEU HB3 1 1
4193 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4194 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4194 1 2 3 3 10 MET H . 509 MET H 1 1
4195 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4195 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4196 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4196 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4197 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4197 1 2 3 3 11 GLN H . 510 GLN H 1 1
4198 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4198 1 2 3 3 12 HIS H . 511 HIS H 1 1
4199 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4199 1 2 3 3 12 HIS HA . 511 HIS HA 1 1
4200 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4200 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4201 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4201 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4202 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4202 1 2 3 3 13 LEU H . 512 LEU H 1 1
4203 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4203 1 2 3 3 13 LEU HA . 512 LEU HA 1 1
4204 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4204 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4205 1 1 3 3 9 LEU QD . 508 LEU QQD 1 1
4205 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4206 1 1 3 3 9 LEU MD1 . 508 LEU QD1 1 1
4206 1 2 3 3 10 MET H . 509 MET H 1 1
4207 1 1 3 3 9 LEU MD1 . 508 LEU QD1 1 1
4207 1 2 3 3 10 MET HA . 509 MET HA 1 1
4208 1 1 3 3 9 LEU MD2 . 508 LEU QD2 1 1
4208 1 2 3 3 10 MET H . 509 MET H 1 1
4209 1 1 3 3 9 LEU MD2 . 508 LEU QD2 1 1
4209 1 2 3 3 10 MET HA . 509 MET HA 1 1
4210 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4210 1 2 3 3 10 MET H . 509 MET H 1 1
4211 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4211 1 2 3 3 10 MET HA . 509 MET HA 1 1
4212 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4212 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4213 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4213 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4214 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4214 1 2 3 3 13 LEU H . 512 LEU H 1 1
4215 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4215 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4216 1 1 3 3 9 LEU HG . 508 LEU HG 1 1
4216 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4217 1 1 3 3 10 MET H . 509 MET H 1 1
4217 1 2 3 3 10 MET HB2 . 509 MET HB2 1 1
4218 1 1 3 3 10 MET H . 509 MET H 1 1
4218 1 2 3 3 10 MET HB3 . 509 MET HB3 1 1
4219 1 1 3 3 10 MET H . 509 MET H 1 1
4219 1 2 3 3 10 MET ME . 509 MET QE 1 1
4220 1 1 3 3 10 MET H . 509 MET H 1 1
4220 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4221 1 1 3 3 10 MET H . 509 MET H 1 1
4221 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4222 1 1 3 3 10 MET H . 509 MET H 1 1
4222 1 2 3 3 11 GLN H . 510 GLN H 1 1
4223 1 1 3 3 10 MET H . 509 MET H 1 1
4223 1 2 3 3 11 GLN QG . 510 GLN QG 1 1
4224 1 1 3 3 10 MET H . 509 MET H 1 1
4224 1 2 3 3 12 HIS H . 511 HIS H 1 1
4225 1 1 3 3 10 MET H . 509 MET H 1 1
4225 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4226 1 1 3 3 10 MET H . 509 MET H 1 1
4226 1 2 3 3 13 LEU H . 512 LEU H 1 1
4227 1 1 3 3 10 MET H . 509 MET H 1 1
4227 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4228 1 1 3 3 10 MET HA . 509 MET HA 1 1
4228 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4229 1 1 3 3 10 MET HA . 509 MET HA 1 1
4229 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4230 1 1 3 3 10 MET HA . 509 MET HA 1 1
4230 1 2 3 3 12 HIS H . 511 HIS H 1 1
4231 1 1 3 3 10 MET HA . 509 MET HA 1 1
4231 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4232 1 1 3 3 10 MET HA . 509 MET HA 1 1
4232 1 2 3 3 13 LEU H . 512 LEU H 1 1
4233 1 1 3 3 10 MET HA . 509 MET HA 1 1
4233 1 2 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4234 1 1 3 3 10 MET HA . 509 MET HA 1 1
4234 1 2 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4235 1 1 3 3 10 MET HA . 509 MET HA 1 1
4235 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4236 1 1 3 3 10 MET HA . 509 MET HA 1 1
4236 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4237 1 1 3 3 10 MET HA . 509 MET HA 1 1
4237 1 2 3 3 14 ALA H . 513 ALA H 1 1
4238 1 1 3 3 10 MET HB2 . 509 MET HB2 1 1
4238 1 2 3 3 11 GLN H . 510 GLN H 1 1
4239 1 1 3 3 10 MET HB3 . 509 MET HB3 1 1
4239 1 2 3 3 11 GLN H . 510 GLN H 1 1
4240 1 1 3 3 10 MET HB3 . 509 MET HB3 1 1
4240 1 2 3 3 13 LEU H . 512 LEU H 1 1
4241 1 1 3 3 10 MET ME . 509 MET QE 1 1
4241 1 2 3 3 10 MET HG2 . 509 MET HG2 1 1
4242 1 1 3 3 10 MET ME . 509 MET QE 1 1
4242 1 2 3 3 10 MET HG3 . 509 MET HG3 1 1
4243 1 1 3 3 10 MET HG2 . 509 MET HG2 1 1
4243 1 2 3 3 11 GLN H . 510 GLN H 1 1
4244 1 1 3 3 10 MET HG2 . 509 MET HG2 1 1
4244 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4245 1 1 3 3 10 MET HG3 . 509 MET HG3 1 1
4245 1 2 3 3 11 GLN H . 510 GLN H 1 1
4246 1 1 3 3 10 MET HG3 . 509 MET HG3 1 1
4246 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4247 1 1 3 3 11 GLN H . 510 GLN H 1 1
4247 1 2 3 3 11 GLN HB2 . 510 GLN HB2 1 1
4248 1 1 3 3 11 GLN H . 510 GLN H 1 1
4248 1 2 3 3 11 GLN HG2 . 510 GLN HG2 1 1
4249 1 1 3 3 11 GLN H . 510 GLN H 1 1
4249 1 2 3 3 11 GLN HG3 . 510 GLN HG3 1 1
4250 1 1 3 3 11 GLN H . 510 GLN H 1 1
4250 1 2 3 3 12 HIS H . 511 HIS H 1 1
4251 1 1 3 3 11 GLN H . 510 GLN H 1 1
4251 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4252 1 1 3 3 11 GLN H . 510 GLN H 1 1
4252 1 2 3 3 13 LEU H . 512 LEU H 1 1
4253 1 1 3 3 11 GLN H . 510 GLN H 1 1
4253 1 2 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4254 1 1 3 3 11 GLN H . 510 GLN H 1 1
4254 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4255 1 1 3 3 11 GLN H . 510 GLN H 1 1
4255 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4256 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4256 1 2 3 3 11 GLN HB3 . 510 GLN HB3 1 1
4257 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4257 1 2 3 3 11 GLN HG2 . 510 GLN HG2 1 1
4258 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4258 1 2 3 3 11 GLN QG . 510 GLN QG 1 1
4259 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4259 1 2 3 3 11 GLN HG3 . 510 GLN HG3 1 1
4260 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4260 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4261 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4261 1 2 3 3 13 LEU H . 512 LEU H 1 1
4262 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4262 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4263 1 1 3 3 11 GLN HA . 510 GLN HA 1 1
4263 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4264 1 1 3 3 11 GLN HB2 . 510 GLN HB2 1 1
4264 1 2 3 3 12 HIS H . 511 HIS H 1 1
4265 1 1 3 3 11 GLN HB2 . 510 GLN HB2 1 1
4265 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4266 1 1 3 3 11 GLN HB2 . 510 GLN HB2 1 1
4266 1 2 3 3 13 LEU H . 512 LEU H 1 1
4267 1 1 3 3 11 GLN HB3 . 510 GLN HB3 1 1
4267 1 2 3 3 12 HIS H . 511 HIS H 1 1
4268 1 1 3 3 11 GLN HB3 . 510 GLN HB3 1 1
4268 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4269 1 1 3 3 11 GLN QG . 510 GLN QG 1 1
4269 1 2 3 3 12 HIS H . 511 HIS H 1 1
4270 1 1 3 3 12 HIS H . 511 HIS H 1 1
4270 1 2 3 3 12 HIS QB . 511 HIS QB 1 1
4271 1 1 3 3 12 HIS H . 511 HIS H 1 1
4271 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4272 1 1 3 3 12 HIS H . 511 HIS H 1 1
4272 1 2 3 3 13 LEU H . 512 LEU H 1 1
4273 1 1 3 3 12 HIS H . 511 HIS H 1 1
4273 1 2 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4274 1 1 3 3 12 HIS H . 511 HIS H 1 1
4274 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4275 1 1 3 3 12 HIS H . 511 HIS H 1 1
4275 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4276 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4276 1 2 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4277 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4277 1 2 3 3 12 HIS HE1 . 511 HIS HE1 1 1
4278 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4278 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4279 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4279 1 2 3 3 14 ALA H . 513 ALA H 1 1
4280 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4280 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4281 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4281 1 2 3 3 15 GLU H . 514 GLU H 1 1
4282 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4282 1 2 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4283 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4283 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4284 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4284 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4285 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4285 1 2 3 3 16 HIS H . 515 HIS H 1 1
4286 1 1 3 3 12 HIS HA . 511 HIS HA 1 1
4286 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4287 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4287 1 2 3 3 13 LEU H . 512 LEU H 1 1
4288 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4288 1 2 3 3 13 LEU HA . 512 LEU HA 1 1
4289 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4289 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4290 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4290 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4291 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4291 1 2 3 3 14 ALA H . 513 ALA H 1 1
4292 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4292 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4293 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4293 1 2 3 3 15 GLU H . 514 GLU H 1 1
4294 1 1 3 3 12 HIS QB . 511 HIS QB 1 1
4294 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4295 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4295 1 2 3 3 13 LEU H . 512 LEU H 1 1
4296 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4296 1 2 3 3 13 LEU HA . 512 LEU HA 1 1
4297 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4297 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4298 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4298 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4299 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4299 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4300 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4300 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4301 1 1 3 3 12 HIS HD2 . 511 HIS HD2 1 1
4301 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4302 1 1 3 3 12 HIS HE1 . 511 HIS HE1 1 1
4302 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4303 1 1 3 3 12 HIS HE1 . 511 HIS HE1 1 1
4303 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
4304 1 1 3 3 13 LEU H . 512 LEU H 1 1
4304 1 2 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4305 1 1 3 3 13 LEU H . 512 LEU H 1 1
4305 1 2 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4306 1 1 3 3 13 LEU H . 512 LEU H 1 1
4306 1 2 3 3 13 LEU MD1 . 512 LEU QD1 1 1
4307 1 1 3 3 13 LEU H . 512 LEU H 1 1
4307 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4308 1 1 3 3 13 LEU H . 512 LEU H 1 1
4308 1 2 3 3 13 LEU MD2 . 512 LEU QD2 1 1
4309 1 1 3 3 13 LEU H . 512 LEU H 1 1
4309 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4310 1 1 3 3 13 LEU H . 512 LEU H 1 1
4310 1 2 3 3 14 ALA H . 513 ALA H 1 1
4311 1 1 3 3 13 LEU H . 512 LEU H 1 1
4311 1 2 3 3 14 ALA HA . 513 ALA HA 1 1
4312 1 1 3 3 13 LEU H . 512 LEU H 1 1
4312 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4313 1 1 3 3 13 LEU H . 512 LEU H 1 1
4313 1 2 3 3 15 GLU H . 514 GLU H 1 1
4314 1 1 3 3 13 LEU H . 512 LEU H 1 1
4314 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4315 1 1 3 3 13 LEU H . 512 LEU H 1 1
4315 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4316 1 1 3 3 13 LEU H . 512 LEU H 1 1
4316 1 2 3 3 16 HIS H . 515 HIS H 1 1
4317 1 1 3 3 13 LEU H . 512 LEU H 1 1
4317 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4318 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4318 1 2 3 3 13 LEU MD1 . 512 LEU QD1 1 1
4319 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4319 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4320 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4320 1 2 3 3 13 LEU MD2 . 512 LEU QD2 1 1
4321 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4321 1 2 3 3 13 LEU HG . 512 LEU HG 1 1
4322 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4322 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4323 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4323 1 2 3 3 15 GLU H . 514 GLU H 1 1
4324 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4324 1 2 3 3 16 HIS H . 515 HIS H 1 1
4325 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4325 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4326 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4326 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4327 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4327 1 2 3 3 18 ILE H . 517 ILE H 1 1
4328 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4328 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4329 1 1 3 3 13 LEU HA . 512 LEU HA 1 1
4329 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4330 1 1 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4330 1 2 3 3 13 LEU QD . 512 LEU QQD 1 1
4331 1 1 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4331 1 2 3 3 14 ALA H . 513 ALA H 1 1
4332 1 1 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4332 1 2 3 3 14 ALA HA . 513 ALA HA 1 1
4333 1 1 3 3 13 LEU HB2 . 512 LEU HB2 1 1
4333 1 2 3 3 15 GLU H . 514 GLU H 1 1
4334 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4334 1 2 3 3 13 LEU MD1 . 512 LEU QD1 1 1
4335 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4335 1 2 3 3 13 LEU MD2 . 512 LEU QD2 1 1
4336 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4336 1 2 3 3 15 GLU H . 514 GLU H 1 1
4337 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4337 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4338 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4338 1 2 3 3 19 GLN H . 518 GLN H 1 1
4339 1 1 3 3 13 LEU HB3 . 512 LEU HB3 1 1
4339 1 2 3 3 19 GLN HA . 518 GLN HA 1 1
4340 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4340 1 2 3 3 14 ALA H . 513 ALA H 1 1
4341 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4341 1 2 3 3 16 HIS H . 515 HIS H 1 1
4342 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4342 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4343 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4343 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4344 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4344 1 2 3 3 18 ILE H . 517 ILE H 1 1
4345 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4345 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4346 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4346 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4347 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4347 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4348 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4348 1 2 3 3 19 GLN H . 518 GLN H 1 1
4349 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4349 1 2 3 3 19 GLN HA . 518 GLN HA 1 1
4350 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4350 1 2 3 3 20 PRO HA . 519 PRO HA 1 1
4351 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4351 1 2 3 3 20 PRO HB3 . 519 PRO HB3 1 1
4352 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4352 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4353 1 1 3 3 13 LEU QD . 512 LEU QQD 1 1
4353 1 2 3 3 20 PRO HD3 . 519 PRO HD3 1 1
4354 1 1 3 3 13 LEU MD1 . 512 LEU QD1 1 1
4354 1 2 3 3 14 ALA H . 513 ALA H 1 1
4355 1 1 3 3 13 LEU MD2 . 512 LEU QD2 1 1
4355 1 2 3 3 14 ALA H . 513 ALA H 1 1
4356 1 1 3 3 13 LEU HG . 512 LEU HG 1 1
4356 1 2 3 3 14 ALA H . 513 ALA H 1 1
4357 1 1 3 3 14 ALA H . 513 ALA H 1 1
4357 1 2 3 3 14 ALA MB . 513 ALA QB 1 1
4358 1 1 3 3 14 ALA H . 513 ALA H 1 1
4358 1 2 3 3 15 GLU H . 514 GLU H 1 1
4359 1 1 3 3 14 ALA H . 513 ALA H 1 1
4359 1 2 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4360 1 1 3 3 14 ALA H . 513 ALA H 1 1
4360 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4361 1 1 3 3 14 ALA H . 513 ALA H 1 1
4361 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4362 1 1 3 3 14 ALA H . 513 ALA H 1 1
4362 1 2 3 3 16 HIS H . 515 HIS H 1 1
4363 1 1 3 3 14 ALA H . 513 ALA H 1 1
4363 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4364 1 1 3 3 14 ALA HA . 513 ALA HA 1 1
4364 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4365 1 1 3 3 14 ALA HA . 513 ALA HA 1 1
4365 1 2 3 3 16 HIS H . 515 HIS H 1 1
4366 1 1 3 3 14 ALA HA . 513 ALA HA 1 1
4366 1 2 3 3 17 GLY H . 516 GLY H 1 1
4367 1 1 3 3 14 ALA HA . 513 ALA HA 1 1
4367 1 2 3 3 17 GLY HA2 . 516 GLY HA2 1 1
4368 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4368 1 2 3 3 15 GLU H . 514 GLU H 1 1
4369 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4369 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4370 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4370 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4371 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4371 1 2 3 3 16 HIS H . 515 HIS H 1 1
4372 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4372 1 2 3 3 17 GLY H . 516 GLY H 1 1
4373 1 1 3 3 14 ALA MB . 513 ALA QB 1 1
4373 1 2 3 3 17 GLY HA2 . 516 GLY HA2 1 1
4374 1 1 3 3 15 GLU H . 514 GLU H 1 1
4374 1 2 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4375 1 1 3 3 15 GLU H . 514 GLU H 1 1
4375 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4376 1 1 3 3 15 GLU H . 514 GLU H 1 1
4376 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4377 1 1 3 3 15 GLU H . 514 GLU H 1 1
4377 1 2 3 3 16 HIS H . 515 HIS H 1 1
4378 1 1 3 3 15 GLU H . 514 GLU H 1 1
4378 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
4379 1 1 3 3 15 GLU H . 514 GLU H 1 1
4379 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4380 1 1 3 3 15 GLU H . 514 GLU H 1 1
4380 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4381 1 1 3 3 15 GLU H . 514 GLU H 1 1
4381 1 2 3 3 17 GLY H . 516 GLY H 1 1
4382 1 1 3 3 15 GLU H . 514 GLU H 1 1
4382 1 2 3 3 17 GLY HA2 . 516 GLY HA2 1 1
4383 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4383 1 2 3 3 15 GLU HB3 . 514 GLU HB3 1 1
4384 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4384 1 2 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4385 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4385 1 2 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4386 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4386 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
4387 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4387 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4388 1 1 3 3 15 GLU HA . 514 GLU HA 1 1
4388 1 2 3 3 17 GLY H . 516 GLY H 1 1
4389 1 1 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4389 1 2 3 3 16 HIS H . 515 HIS H 1 1
4390 1 1 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4390 1 2 3 3 16 HIS HA . 515 HIS HA 1 1
4391 1 1 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4391 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4392 1 1 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4392 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
4393 1 1 3 3 15 GLU HB2 . 514 GLU HB2 1 1
4393 1 2 3 3 17 GLY H . 516 GLY H 1 1
4394 1 1 3 3 15 GLU HB3 . 514 GLU HB3 1 1
4394 1 2 3 3 16 HIS H . 515 HIS H 1 1
4395 1 1 3 3 15 GLU HB3 . 514 GLU HB3 1 1
4395 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4396 1 1 3 3 15 GLU HB3 . 514 GLU HB3 1 1
4396 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
4397 1 1 3 3 15 GLU HB3 . 514 GLU HB3 1 1
4397 1 2 3 3 17 GLY H . 516 GLY H 1 1
4398 1 1 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4398 1 2 3 3 16 HIS H . 515 HIS H 1 1
4399 1 1 3 3 15 GLU HG2 . 514 GLU HG2 1 1
4399 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4400 1 1 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4400 1 2 3 3 16 HIS H . 515 HIS H 1 1
4401 1 1 3 3 15 GLU HG3 . 514 GLU HG3 1 1
4401 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4402 1 1 3 3 16 HIS H . 515 HIS H 1 1
4402 1 2 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4403 1 1 3 3 16 HIS H . 515 HIS H 1 1
4403 1 2 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4404 1 1 3 3 16 HIS H . 515 HIS H 1 1
4404 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4405 1 1 3 3 16 HIS H . 515 HIS H 1 1
4405 1 2 3 3 17 GLY H . 516 GLY H 1 1
4406 1 1 3 3 16 HIS H . 515 HIS H 1 1
4406 1 2 3 3 17 GLY HA2 . 516 GLY HA2 1 1
4407 1 1 3 3 16 HIS H . 515 HIS H 1 1
4407 1 2 3 3 17 GLY HA3 . 516 GLY HA3 1 1
4408 1 1 3 3 16 HIS H . 515 HIS H 1 1
4408 1 2 3 3 18 ILE H . 517 ILE H 1 1
4409 1 1 3 3 16 HIS H . 515 HIS H 1 1
4409 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4410 1 1 3 3 16 HIS H . 515 HIS H 1 1
4410 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4411 1 1 3 3 16 HIS HA . 515 HIS HA 1 1
4411 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4412 1 1 3 3 16 HIS HA . 515 HIS HA 1 1
4412 1 2 3 3 16 HIS HE1 . 515 HIS HE1 1 1
4413 1 1 3 3 16 HIS HA . 515 HIS HA 1 1
4413 1 2 3 3 17 GLY HA3 . 516 GLY HA3 1 1
4414 1 1 3 3 16 HIS HA . 515 HIS HA 1 1
4414 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4415 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4415 1 2 3 3 17 GLY H . 516 GLY H 1 1
4416 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4416 1 2 3 3 17 GLY HA3 . 516 GLY HA3 1 1
4417 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4417 1 2 3 3 18 ILE H . 517 ILE H 1 1
4418 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4418 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4419 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4419 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4420 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4420 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4421 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4421 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4422 1 1 3 3 16 HIS HB2 . 515 HIS HB2 1 1
4422 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4423 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4423 1 2 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4424 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4424 1 2 3 3 17 GLY H . 516 GLY H 1 1
4425 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4425 1 2 3 3 17 GLY HA3 . 516 GLY HA3 1 1
4426 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4426 1 2 3 3 18 ILE H . 517 ILE H 1 1
4427 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4427 1 2 3 3 18 ILE HA . 517 ILE HA 1 1
4428 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4428 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4429 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4429 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4430 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4430 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4431 1 1 3 3 16 HIS HB3 . 515 HIS HB3 1 1
4431 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4432 1 1 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4432 1 2 3 3 17 GLY H . 516 GLY H 1 1
4433 1 1 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4433 1 2 3 3 18 ILE H . 517 ILE H 1 1
4434 1 1 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4434 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4435 1 1 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4435 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4436 1 1 3 3 16 HIS HD2 . 515 HIS HD2 1 1
4436 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4437 1 1 3 3 17 GLY H . 516 GLY H 1 1
4437 1 2 3 3 18 ILE H . 517 ILE H 1 1
4438 1 1 3 3 17 GLY H . 516 GLY H 1 1
4438 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4439 1 1 3 3 17 GLY H . 516 GLY H 1 1
4439 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4440 1 1 3 3 17 GLY HA3 . 516 GLY HA3 1 1
4440 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4441 1 1 3 3 18 ILE H . 517 ILE H 1 1
4441 1 2 3 3 18 ILE HB . 517 ILE HB 1 1
4442 1 1 3 3 18 ILE H . 517 ILE H 1 1
4442 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4443 1 1 3 3 18 ILE H . 517 ILE H 1 1
4443 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4444 1 1 3 3 18 ILE H . 517 ILE H 1 1
4444 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4445 1 1 3 3 18 ILE H . 517 ILE H 1 1
4445 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4446 1 1 3 3 18 ILE H . 517 ILE H 1 1
4446 1 2 3 3 19 GLN H . 518 GLN H 1 1
4447 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4447 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4448 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4448 1 2 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4449 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4449 1 2 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4450 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4450 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4451 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4451 1 2 3 3 19 GLN H . 518 GLN H 1 1
4452 1 1 3 3 18 ILE HA . 517 ILE HA 1 1
4452 1 2 3 3 19 GLN QB . 518 GLN QB 1 1
4453 1 1 3 3 18 ILE HB . 517 ILE HB 1 1
4453 1 2 3 3 18 ILE MD . 517 ILE QD1 1 1
4454 1 1 3 3 18 ILE HB . 517 ILE HB 1 1
4454 1 2 3 3 19 GLN H . 518 GLN H 1 1
4455 1 1 3 3 18 ILE MD . 517 ILE QD1 1 1
4455 1 2 3 3 18 ILE MG . 517 ILE QG2 1 1
4456 1 1 3 3 18 ILE MD . 517 ILE QD1 1 1
4456 1 2 3 3 19 GLN H . 518 GLN H 1 1
4457 1 1 3 3 18 ILE HG12 . 517 ILE HG12 1 1
4457 1 2 3 3 19 GLN H . 518 GLN H 1 1
4458 1 1 3 3 18 ILE HG13 . 517 ILE HG13 1 1
4458 1 2 3 3 19 GLN H . 518 GLN H 1 1
4459 1 1 3 3 18 ILE MG . 517 ILE QG2 1 1
4459 1 2 3 3 19 GLN H . 518 GLN H 1 1
4460 1 1 3 3 18 ILE MG . 517 ILE QG2 1 1
4460 1 2 3 3 19 GLN HA . 518 GLN HA 1 1
4461 1 1 3 3 18 ILE MG . 517 ILE QG2 1 1
4461 1 2 3 3 19 GLN QG . 518 GLN QG 1 1
4462 1 1 3 3 19 GLN H . 518 GLN H 1 1
4462 1 2 3 3 19 GLN HB2 . 518 GLN HB2 1 1
4463 1 1 3 3 19 GLN H . 518 GLN H 1 1
4463 1 2 3 3 19 GLN QB . 518 GLN QB 1 1
4464 1 1 3 3 19 GLN H . 518 GLN H 1 1
4464 1 2 3 3 19 GLN HB3 . 518 GLN HB3 1 1
4465 1 1 3 3 19 GLN H . 518 GLN H 1 1
4465 1 2 3 3 19 GLN QG . 518 GLN QG 1 1
4466 1 1 3 3 19 GLN H . 518 GLN H 1 1
4466 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4467 1 1 3 3 19 GLN H . 518 GLN H 1 1
4467 1 2 3 3 20 PRO HD3 . 519 PRO HD3 1 1
4468 1 1 3 3 19 GLN HA . 518 GLN HA 1 1
4468 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4469 1 1 3 3 19 GLN HA . 518 GLN HA 1 1
4469 1 2 3 3 20 PRO HG2 . 519 PRO HG2 1 1
4470 1 1 3 3 19 GLN HA . 518 GLN HA 1 1
4470 1 2 3 3 20 PRO HG3 . 519 PRO HG3 1 1
4471 1 1 3 3 19 GLN QB . 518 GLN QB 1 1
4471 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4472 1 1 3 3 19 GLN QB . 518 GLN QB 1 1
4472 1 2 3 3 20 PRO HD3 . 519 PRO HD3 1 1
4473 1 1 3 3 19 GLN QB . 518 GLN QB 1 1
4473 1 2 3 3 23 ASN HA . 522 ASN HA 1 1
4474 1 1 3 3 19 GLN QB . 518 GLN QB 1 1
4474 1 2 3 3 23 ASN QB . 522 ASN QB 1 1
4475 1 1 3 3 19 GLN HB2 . 518 GLN HB2 1 1
4475 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4476 1 1 3 3 19 GLN HB2 . 518 GLN HB2 1 1
4476 1 2 3 3 23 ASN HB2 . 522 ASN HB2 1 1
4477 1 1 3 3 19 GLN HB2 . 518 GLN HB2 1 1
4477 1 2 3 3 23 ASN HB3 . 522 ASN HB3 1 1
4478 1 1 3 3 19 GLN HB3 . 518 GLN HB3 1 1
4478 1 2 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4479 1 1 3 3 19 GLN HB3 . 518 GLN HB3 1 1
4479 1 2 3 3 23 ASN HB2 . 522 ASN HB2 1 1
4480 1 1 3 3 19 GLN HB3 . 518 GLN HB3 1 1
4480 1 2 3 3 23 ASN HB3 . 522 ASN HB3 1 1
4481 1 1 3 3 20 PRO HA . 519 PRO HA 1 1
4481 1 2 3 3 21 ALA H . 520 ALA H 1 1
4482 1 1 3 3 20 PRO HA . 519 PRO HA 1 1
4482 1 2 3 3 22 ARG H . 521 ARG H 1 1
4483 1 1 3 3 20 PRO HB2 . 519 PRO HB2 1 1
4483 1 2 3 3 21 ALA H . 520 ALA H 1 1
4484 1 1 3 3 20 PRO HB2 . 519 PRO HB2 1 1
4484 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
4485 1 1 3 3 20 PRO HB2 . 519 PRO HB2 1 1
4485 1 2 3 3 22 ARG H . 521 ARG H 1 1
4486 1 1 3 3 20 PRO HB2 . 519 PRO HB2 1 1
4486 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
4487 1 1 3 3 20 PRO HB2 . 519 PRO HB2 1 1
4487 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
4488 1 1 3 3 20 PRO HB3 . 519 PRO HB3 1 1
4488 1 2 3 3 21 ALA H . 520 ALA H 1 1
4489 1 1 3 3 20 PRO HB3 . 519 PRO HB3 1 1
4489 1 2 3 3 22 ARG H . 521 ARG H 1 1
4490 1 1 3 3 20 PRO HB3 . 519 PRO HB3 1 1
4490 1 2 3 3 23 ASN H . 522 ASN H 1 1
4491 1 1 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4491 1 2 3 3 23 ASN HB2 . 522 ASN HB2 1 1
4492 1 1 3 3 20 PRO HD2 . 519 PRO HD2 1 1
4492 1 2 3 3 23 ASN HB3 . 522 ASN HB3 1 1
4493 1 1 3 3 20 PRO HG2 . 519 PRO HG2 1 1
4493 1 2 3 3 23 ASN HB2 . 522 ASN HB2 1 1
4494 1 1 3 3 20 PRO HG2 . 519 PRO HG2 1 1
4494 1 2 3 3 23 ASN QB . 522 ASN QB 1 1
4495 1 1 3 3 20 PRO HG2 . 519 PRO HG2 1 1
4495 1 2 3 3 23 ASN HB3 . 522 ASN HB3 1 1
4496 1 1 3 3 20 PRO HG3 . 519 PRO HG3 1 1
4496 1 2 3 3 22 ARG H . 521 ARG H 1 1
4497 1 1 3 3 21 ALA H . 520 ALA H 1 1
4497 1 2 3 3 21 ALA MB . 520 ALA QB 1 1
4498 1 1 3 3 21 ALA H . 520 ALA H 1 1
4498 1 2 3 3 22 ARG H . 521 ARG H 1 1
4499 1 1 3 3 21 ALA H . 520 ALA H 1 1
4499 1 2 3 3 22 ARG QB . 521 ARG QB 1 1
4500 1 1 3 3 21 ALA H . 520 ALA H 1 1
4500 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
4501 1 1 3 3 21 ALA H . 520 ALA H 1 1
4501 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
4502 1 1 3 3 21 ALA H . 520 ALA H 1 1
4502 1 2 3 3 24 MET ME . 523 MET QE 1 1
4503 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4503 1 2 3 3 22 ARG H . 521 ARG H 1 1
4504 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4504 1 2 3 3 23 ASN H . 522 ASN H 1 1
4505 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4505 1 2 3 3 24 MET QB . 523 MET QB 1 1
4506 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4506 1 2 3 3 24 MET ME . 523 MET QE 1 1
4507 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4507 1 2 3 3 24 MET HG2 . 523 MET HG2 1 1
4508 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4508 1 2 3 3 24 MET QG . 523 MET QG 1 1
4509 1 1 3 3 21 ALA HA . 520 ALA HA 1 1
4509 1 2 3 3 24 MET HG3 . 523 MET HG3 1 1
4510 1 1 3 3 21 ALA MB . 520 ALA QB 1 1
4510 1 2 3 3 22 ARG H . 521 ARG H 1 1
4511 1 1 3 3 21 ALA MB . 520 ALA QB 1 1
4511 1 2 3 3 24 MET ME . 523 MET QE 1 1
4512 1 1 3 3 21 ALA MB . 520 ALA QB 1 1
4512 1 2 3 3 24 MET QG . 523 MET QG 1 1
4513 1 1 3 3 22 ARG H . 521 ARG H 1 1
4513 1 2 3 3 22 ARG HB2 . 521 ARG HB2 1 1
4514 1 1 3 3 22 ARG H . 521 ARG H 1 1
4514 1 2 3 3 22 ARG HB3 . 521 ARG HB3 1 1
4515 1 1 3 3 22 ARG H . 521 ARG H 1 1
4515 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
4516 1 1 3 3 22 ARG H . 521 ARG H 1 1
4516 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
4517 1 1 3 3 22 ARG H . 521 ARG H 1 1
4517 1 2 3 3 23 ASN H . 522 ASN H 1 1
4518 1 1 3 3 22 ARG HA . 521 ARG HA 1 1
4518 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
4519 1 1 3 3 22 ARG HA . 521 ARG HA 1 1
4519 1 2 3 3 22 ARG QG . 521 ARG QG 1 1
4520 1 1 3 3 22 ARG QB . 521 ARG QB 1 1
4520 1 2 3 3 22 ARG QD . 521 ARG QD 1 1
4521 1 1 3 3 22 ARG QB . 521 ARG QB 1 1
4521 1 2 3 3 23 ASN H . 522 ASN H 1 1
4522 1 1 3 3 22 ARG QG . 521 ARG QG 1 1
4522 1 2 3 3 23 ASN H . 522 ASN H 1 1
4523 1 1 3 3 23 ASN H . 522 ASN H 1 1
4523 1 2 3 3 23 ASN HB2 . 522 ASN HB2 1 1
4524 1 1 3 3 23 ASN H . 522 ASN H 1 1
4524 1 2 3 3 23 ASN QB . 522 ASN QB 1 1
4525 1 1 3 3 23 ASN H . 522 ASN H 1 1
4525 1 2 3 3 23 ASN HB3 . 522 ASN HB3 1 1
4526 1 1 3 3 23 ASN H . 522 ASN H 1 1
4526 1 2 3 3 24 MET HG2 . 523 MET HG2 1 1
4527 1 1 3 3 23 ASN H . 522 ASN H 1 1
4527 1 2 3 3 24 MET HG3 . 523 MET HG3 1 1
4528 1 1 3 3 23 ASN HA . 522 ASN HA 1 1
4528 1 2 3 3 24 MET HG2 . 523 MET HG2 1 1
4529 1 1 3 3 23 ASN HA . 522 ASN HA 1 1
4529 1 2 3 3 24 MET HG3 . 523 MET HG3 1 1
4530 1 1 3 3 24 MET H . 523 MET H 1 1
4530 1 2 3 3 24 MET ME . 523 MET QE 1 1
4531 1 1 3 3 24 MET H . 523 MET H 1 1
4531 1 2 3 3 24 MET HG2 . 523 MET HG2 1 1
4532 1 1 3 3 24 MET H . 523 MET H 1 1
4532 1 2 3 3 24 MET HG3 . 523 MET HG3 1 1
4533 1 1 3 3 24 MET HA . 523 MET HA 1 1
4533 1 2 3 3 24 MET QB . 523 MET QB 1 1
4534 1 1 3 3 24 MET HA . 523 MET HA 1 1
4534 1 2 3 3 24 MET HG2 . 523 MET HG2 1 1
4535 1 1 3 3 24 MET HA . 523 MET HA 1 1
4535 1 2 3 3 24 MET HG3 . 523 MET HG3 1 1
4536 1 1 3 3 24 MET HA . 523 MET HA 1 1
4536 1 2 3 3 25 ALA H . 524 ALA H 1 1
4537 1 1 3 3 24 MET HA . 523 MET HA 1 1
4537 1 2 3 3 25 ALA MB . 524 ALA QB 1 1
4538 1 1 3 3 24 MET QB . 523 MET QB 1 1
4538 1 2 3 3 25 ALA HA . 524 ALA HA 1 1
4539 1 1 3 3 24 MET QB . 523 MET QB 1 1
4539 1 2 3 3 25 ALA MB . 524 ALA QB 1 1
4540 1 1 3 3 24 MET HB2 . 523 MET HB2 1 1
4540 1 2 3 3 25 ALA H . 524 ALA H 1 1
4541 1 1 3 3 24 MET HB3 . 523 MET HB3 1 1
4541 1 2 3 3 25 ALA H . 524 ALA H 1 1
4542 1 1 3 3 24 MET QG . 523 MET QG 1 1
4542 1 2 3 3 25 ALA MB . 524 ALA QB 1 1
4543 1 1 3 3 25 ALA H . 524 ALA H 1 1
4543 1 2 3 3 25 ALA MB . 524 ALA QB 1 1
4544 1 1 3 3 25 ALA HA . 524 ALA HA 1 1
4544 1 2 3 3 26 GLU H . 525 GLU H 1 1
4545 1 1 3 3 25 ALA HA . 524 ALA HA 1 1
4545 1 2 3 3 26 GLU QB . 525 GLU QB 1 1
4546 1 1 3 3 25 ALA HA . 524 ALA HA 1 1
4546 1 2 3 3 26 GLU QG . 525 GLU QG 1 1
4547 1 1 3 3 25 ALA MB . 524 ALA QB 1 1
4547 1 2 3 3 26 GLU H . 525 GLU H 1 1
4548 1 1 3 3 25 ALA MB . 524 ALA QB 1 1
4548 1 2 3 3 26 GLU HA . 525 GLU HA 1 1
4549 1 1 3 3 25 ALA MB . 524 ALA QB 1 1
4549 1 2 3 3 26 GLU QG . 525 GLU QG 1 1
4550 1 1 3 3 26 GLU H . 525 GLU H 1 1
4550 1 2 3 3 26 GLU HB2 . 525 GLU HB2 1 1
4551 1 1 3 3 26 GLU H . 525 GLU H 1 1
4551 1 2 3 3 26 GLU QB . 525 GLU QB 1 1
4552 1 1 3 3 26 GLU H . 525 GLU H 1 1
4552 1 2 3 3 26 GLU HB3 . 525 GLU HB3 1 1
4553 1 1 3 3 26 GLU H . 525 GLU H 1 1
4553 1 2 3 3 26 GLU QG . 525 GLU QG 1 1
4554 1 1 3 3 26 GLU HA . 525 GLU HA 1 1
4554 1 2 3 3 26 GLU QG . 525 GLU QG 1 1
4555 1 1 3 3 26 GLU HA . 525 GLU HA 1 1
4555 1 2 3 3 27 HIS HB3 . 526 HIS HB3 1 1
4556 1 1 3 3 26 GLU HA . 525 GLU HA 1 1
4556 1 2 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4557 1 1 3 3 26 GLU HA . 525 GLU HA 1 1
4557 1 2 3 3 27 HIS HE1 . 526 HIS HE1 1 1
4558 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4558 1 2 3 3 27 HIS H . 526 HIS H 1 1
4559 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4559 1 2 3 3 27 HIS HA . 526 HIS HA 1 1
4560 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4560 1 2 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4561 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4561 1 2 3 3 27 HIS HB3 . 526 HIS HB3 1 1
4562 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4562 1 2 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4563 1 1 3 3 26 GLU QB . 525 GLU QB 1 1
4563 1 2 3 3 27 HIS HE1 . 526 HIS HE1 1 1
4564 1 1 3 3 26 GLU QG . 525 GLU QG 1 1
4564 1 2 3 3 27 HIS H . 526 HIS H 1 1
4565 1 1 3 3 26 GLU QG . 525 GLU QG 1 1
4565 1 2 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4566 1 1 3 3 27 HIS H . 526 HIS H 1 1
4566 1 2 3 3 28 ILE H . 527 ILE H 1 1
4567 1 1 3 3 27 HIS H . 526 HIS H 1 1
4567 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4568 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4568 1 2 3 3 27 HIS HB3 . 526 HIS HB3 1 1
4569 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4569 1 2 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4570 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4570 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
4571 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4571 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
4572 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4572 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4573 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4573 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4574 1 1 3 3 27 HIS HA . 526 HIS HA 1 1
4574 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
4575 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4575 1 2 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4576 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4576 1 2 3 3 28 ILE H . 527 ILE H 1 1
4577 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4577 1 2 3 3 28 ILE HA . 527 ILE HA 1 1
4578 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4578 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
4579 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4579 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4580 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4580 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4581 1 1 3 3 27 HIS HB2 . 526 HIS HB2 1 1
4581 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4582 1 1 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4582 1 2 3 3 28 ILE H . 527 ILE H 1 1
4583 1 1 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4583 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4584 1 1 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4584 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
4585 1 1 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4585 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4586 1 1 3 3 27 HIS HD2 . 526 HIS HD2 1 1
4586 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4587 1 1 3 3 28 ILE H . 527 ILE H 1 1
4587 1 2 3 3 28 ILE HB . 527 ILE HB 1 1
4588 1 1 3 3 28 ILE H . 527 ILE H 1 1
4588 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4589 1 1 3 3 28 ILE H . 527 ILE H 1 1
4589 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4590 1 1 3 3 28 ILE H . 527 ILE H 1 1
4590 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
4591 1 1 3 3 28 ILE H . 527 ILE H 1 1
4591 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4592 1 1 3 3 28 ILE H . 527 ILE H 1 1
4592 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4593 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4593 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4594 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4594 1 2 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4595 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4595 1 2 3 3 28 ILE HG13 . 527 ILE HG13 1 1
4596 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4596 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4597 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4597 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
4598 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4598 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4599 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4599 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4600 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4600 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
4601 1 1 3 3 28 ILE HA . 527 ILE HA 1 1
4601 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
4602 1 1 3 3 28 ILE HB . 527 ILE HB 1 1
4602 1 2 3 3 28 ILE MD . 527 ILE QD1 1 1
4603 1 1 3 3 28 ILE HB . 527 ILE HB 1 1
4603 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4604 1 1 3 3 28 ILE HB . 527 ILE HB 1 1
4604 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4605 1 1 3 3 28 ILE HB . 527 ILE HB 1 1
4605 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
4606 1 1 3 3 28 ILE MD . 527 ILE QD1 1 1
4606 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4607 1 1 3 3 28 ILE MD . 527 ILE QD1 1 1
4607 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4608 1 1 3 3 28 ILE MD . 527 ILE QD1 1 1
4608 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4609 1 1 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4609 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4610 1 1 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4610 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4611 1 1 3 3 28 ILE HG12 . 527 ILE HG12 1 1
4611 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4612 1 1 3 3 28 ILE HG13 . 527 ILE HG13 1 1
4612 1 2 3 3 28 ILE MG . 527 ILE QG2 1 1
4613 1 1 3 3 28 ILE HG13 . 527 ILE HG13 1 1
4613 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4614 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4614 1 2 3 3 29 PRO HB3 . 528 PRO HB3 1 1
4615 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4615 1 2 3 3 29 PRO HD2 . 528 PRO HD2 1 1
4616 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4616 1 2 3 3 29 PRO HD3 . 528 PRO HD3 1 1
4617 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4617 1 2 3 3 29 PRO HG2 . 528 PRO HG2 1 1
4618 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4618 1 2 3 3 29 PRO HG3 . 528 PRO HG3 1 1
4619 1 1 3 3 28 ILE MG . 527 ILE QG2 1 1
4619 1 2 3 3 30 PRO HA . 529 PRO HA 1 1
4620 1 1 3 3 29 PRO HA . 528 PRO HA 1 1
4620 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
4621 1 1 3 3 29 PRO HA . 528 PRO HA 1 1
4621 1 2 3 3 30 PRO HD3 . 529 PRO HD3 1 1
4622 1 1 3 3 29 PRO HB2 . 528 PRO HB2 1 1
4622 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
4623 1 1 3 3 29 PRO HB2 . 528 PRO HB2 1 1
4623 1 2 3 3 30 PRO HD3 . 529 PRO HD3 1 1
4624 1 1 3 3 29 PRO HB3 . 528 PRO HB3 1 1
4624 1 2 3 3 30 PRO HD2 . 529 PRO HD2 1 1
4625 1 1 3 3 29 PRO HB3 . 528 PRO HB3 1 1
4625 1 2 3 3 30 PRO HD3 . 529 PRO HD3 1 1
4626 1 1 3 3 29 PRO HG2 . 528 PRO HG2 1 1
4626 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
4627 1 1 3 3 30 PRO HA . 529 PRO HA 1 1
4627 1 2 3 3 31 ALA H . 530 ALA H 1 1
4628 1 1 3 3 30 PRO HA . 529 PRO HA 1 1
4628 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
4629 1 1 3 3 30 PRO HA . 529 PRO HA 1 1
4629 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
4630 1 1 3 3 30 PRO HB2 . 529 PRO HB2 1 1
4630 1 2 3 3 31 ALA H . 530 ALA H 1 1
4631 1 1 3 3 30 PRO HB2 . 529 PRO HB2 1 1
4631 1 2 3 3 31 ALA HA . 530 ALA HA 1 1
4632 1 1 3 3 30 PRO HB2 . 529 PRO HB2 1 1
4632 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
4633 1 1 3 3 30 PRO HB3 . 529 PRO HB3 1 1
4633 1 2 3 3 31 ALA H . 530 ALA H 1 1
4634 1 1 3 3 30 PRO HB3 . 529 PRO HB3 1 1
4634 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
4635 1 1 3 3 30 PRO QG . 529 PRO QG 1 1
4635 1 2 3 3 31 ALA H . 530 ALA H 1 1
4636 1 1 3 3 30 PRO HG2 . 529 PRO HG2 1 1
4636 1 2 3 3 31 ALA H . 530 ALA H 1 1
4637 1 1 3 3 30 PRO HG3 . 529 PRO HG3 1 1
4637 1 2 3 3 31 ALA H . 530 ALA H 1 1
4638 1 1 3 3 31 ALA H . 530 ALA H 1 1
4638 1 2 3 3 31 ALA MB . 530 ALA QB 1 1
4639 1 1 3 3 31 ALA H . 530 ALA H 1 1
4639 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
4640 1 1 3 3 31 ALA H . 530 ALA H 1 1
4640 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
4641 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4641 1 2 3 3 32 PRO HA . 531 PRO HA 1 1
4642 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4642 1 2 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4643 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4643 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
4644 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4644 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
4645 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4645 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
4646 1 1 3 3 31 ALA HA . 530 ALA HA 1 1
4646 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4647 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4647 1 2 3 3 32 PRO HA . 531 PRO HA 1 1
4648 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4648 1 2 3 3 32 PRO HB2 . 531 PRO HB2 1 1
4649 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4649 1 2 3 3 32 PRO HD2 . 531 PRO HD2 1 1
4650 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4650 1 2 3 3 32 PRO HD3 . 531 PRO HD3 1 1
4651 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4651 1 2 3 3 32 PRO HG2 . 531 PRO HG2 1 1
4652 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4652 1 2 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4653 1 1 3 3 31 ALA MB . 530 ALA QB 1 1
4653 1 2 3 3 33 ASN HA . 532 ASN HA 1 1
4654 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4654 1 2 3 3 33 ASN H . 532 ASN H 1 1
4655 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4655 1 2 3 3 33 ASN HA . 532 ASN HA 1 1
4656 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4656 1 2 3 3 33 ASN QB . 532 ASN QB 1 1
4657 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4657 1 2 3 3 34 TRP H . 533 TRP H 1 1
4658 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4658 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4659 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4659 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
4660 1 1 3 3 32 PRO HA . 531 PRO HA 1 1
4660 1 2 3 3 34 TRP HZ3 . 533 TRP HZ3 1 1
4661 1 1 3 3 32 PRO HB2 . 531 PRO HB2 1 1
4661 1 2 3 3 34 TRP H . 533 TRP H 1 1
4662 1 1 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4662 1 2 3 3 33 ASN H . 532 ASN H 1 1
4663 1 1 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4663 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4664 1 1 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4664 1 2 3 3 34 TRP HH2 . 533 TRP HH2 1 1
4665 1 1 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4665 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
4666 1 1 3 3 32 PRO HB3 . 531 PRO HB3 1 1
4666 1 2 3 3 34 TRP HZ3 . 533 TRP HZ3 1 1
4667 1 1 3 3 32 PRO HG2 . 531 PRO HG2 1 1
4667 1 2 3 3 33 ASN H . 532 ASN H 1 1
4668 1 1 3 3 32 PRO HG2 . 531 PRO HG2 1 1
4668 1 2 3 3 34 TRP H . 533 TRP H 1 1
4669 1 1 3 3 32 PRO HG2 . 531 PRO HG2 1 1
4669 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
4670 1 1 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4670 1 2 3 3 33 ASN H . 532 ASN H 1 1
4671 1 1 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4671 1 2 3 3 34 TRP H . 533 TRP H 1 1
4672 1 1 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4672 1 2 3 3 34 TRP HZ2 . 533 TRP HZ2 1 1
4673 1 1 3 3 32 PRO HG3 . 531 PRO HG3 1 1
4673 1 2 3 3 34 TRP HZ3 . 533 TRP HZ3 1 1
4674 1 1 3 3 33 ASN H . 532 ASN H 1 1
4674 1 2 3 3 33 ASN HB2 . 532 ASN HB2 1 1
4675 1 1 3 3 33 ASN H . 532 ASN H 1 1
4675 1 2 3 3 33 ASN HB3 . 532 ASN HB3 1 1
4676 1 1 3 3 33 ASN H . 532 ASN H 1 1
4676 1 2 3 3 34 TRP H . 533 TRP H 1 1
4677 1 1 3 3 33 ASN HA . 532 ASN HA 1 1
4677 1 2 3 3 34 TRP H . 533 TRP H 1 1
4678 1 1 3 3 33 ASN HA . 532 ASN HA 1 1
4678 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4679 1 1 3 3 33 ASN QB . 532 ASN QB 1 1
4679 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4680 1 1 3 3 33 ASN HB2 . 532 ASN HB2 1 1
4680 1 2 3 3 34 TRP H . 533 TRP H 1 1
4681 1 1 3 3 33 ASN HB3 . 532 ASN HB3 1 1
4681 1 2 3 3 34 TRP H . 533 TRP H 1 1
4682 1 1 3 3 34 TRP H . 533 TRP H 1 1
4682 1 2 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4683 1 1 3 3 34 TRP H . 533 TRP H 1 1
4683 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4684 1 1 3 3 34 TRP H . 533 TRP H 1 1
4684 1 2 3 3 35 PRO HD2 . 534 PRO HD2 1 1
4685 1 1 3 3 34 TRP H . 533 TRP H 1 1
4685 1 2 3 3 35 PRO HD3 . 534 PRO HD3 1 1
4686 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4686 1 2 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4687 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4687 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4688 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4688 1 2 3 3 35 PRO HA . 534 PRO HA 1 1
4689 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4689 1 2 3 3 35 PRO HB3 . 534 PRO HB3 1 1
4690 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4690 1 2 3 3 35 PRO HD2 . 534 PRO HD2 1 1
4691 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4691 1 2 3 3 35 PRO HD3 . 534 PRO HD3 1 1
4692 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4692 1 2 3 3 35 PRO HG2 . 534 PRO HG2 1 1
4693 1 1 3 3 34 TRP HA . 533 TRP HA 1 1
4693 1 2 3 3 35 PRO HG3 . 534 PRO HG3 1 1
4694 1 1 3 3 34 TRP HB2 . 533 TRP HB2 1 1
4694 1 2 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4695 1 1 3 3 34 TRP HB2 . 533 TRP HB2 1 1
4695 1 2 3 3 35 PRO HB2 . 534 PRO HB2 1 1
4696 1 1 3 3 34 TRP HB2 . 533 TRP HB2 1 1
4696 1 2 3 3 35 PRO HB3 . 534 PRO HB3 1 1
4697 1 1 3 3 34 TRP HB2 . 533 TRP HB2 1 1
4697 1 2 3 3 35 PRO HD2 . 534 PRO HD2 1 1
4698 1 1 3 3 34 TRP HB2 . 533 TRP HB2 1 1
4698 1 2 3 3 35 PRO HD3 . 534 PRO HD3 1 1
4699 1 1 3 3 34 TRP HB3 . 533 TRP HB3 1 1
4699 1 2 3 3 34 TRP HE3 . 533 TRP HE3 1 1
4700 1 1 3 3 34 TRP HB3 . 533 TRP HB3 1 1
4700 1 2 3 3 34 TRP HZ3 . 533 TRP HZ3 1 1
4701 1 1 3 3 34 TRP HB3 . 533 TRP HB3 1 1
4701 1 2 3 3 35 PRO HD2 . 534 PRO HD2 1 1
4702 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4702 1 2 3 3 35 PRO HD2 . 534 PRO HD2 1 1
4703 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4703 1 2 3 3 35 PRO HD3 . 534 PRO HD3 1 1
4704 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4704 1 2 3 3 35 PRO QG . 534 PRO QG 1 1
4705 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4705 1 2 3 3 36 ALA HA . 535 ALA HA 1 1
4706 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4706 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
4707 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4707 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
4708 1 1 3 3 34 TRP HD1 . 533 TRP HD1 1 1
4708 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
4709 1 1 3 3 35 PRO HA . 534 PRO HA 1 1
4709 1 2 3 3 36 ALA H . 535 ALA H 1 1
4710 1 1 3 3 35 PRO HA . 534 PRO HA 1 1
4710 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
4711 1 1 3 3 35 PRO HB2 . 534 PRO HB2 1 1
4711 1 2 3 3 36 ALA H . 535 ALA H 1 1
4712 1 1 3 3 35 PRO HB2 . 534 PRO HB2 1 1
4712 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
4713 1 1 3 3 35 PRO HB3 . 534 PRO HB3 1 1
4713 1 2 3 3 36 ALA H . 535 ALA H 1 1
4714 1 1 3 3 35 PRO HB3 . 534 PRO HB3 1 1
4714 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
4715 1 1 3 3 35 PRO QG . 534 PRO QG 1 1
4715 1 2 3 3 36 ALA H . 535 ALA H 1 1
4716 1 1 3 3 36 ALA H . 535 ALA H 1 1
4716 1 2 3 3 36 ALA MB . 535 ALA QB 1 1
4717 1 1 3 3 36 ALA H . 535 ALA H 1 1
4717 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
4718 1 1 3 3 36 ALA H . 535 ALA H 1 1
4718 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
4719 1 1 3 3 36 ALA HA . 535 ALA HA 1 1
4719 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
4720 1 1 3 3 36 ALA HA . 535 ALA HA 1 1
4720 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
4721 1 1 3 3 36 ALA HA . 535 ALA HA 1 1
4721 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
4722 1 1 3 3 36 ALA MB . 535 ALA QB 1 1
4722 1 2 3 3 37 PRO HD2 . 536 PRO HD2 1 1
4723 1 1 3 3 36 ALA MB . 535 ALA QB 1 1
4723 1 2 3 3 37 PRO HD3 . 536 PRO HD3 1 1
4724 1 1 3 3 36 ALA MB . 535 ALA QB 1 1
4724 1 2 3 3 37 PRO HG2 . 536 PRO HG2 1 1
4725 1 1 3 3 36 ALA MB . 535 ALA QB 1 1
4725 1 2 3 3 37 PRO HG3 . 536 PRO HG3 1 1
4726 1 1 3 3 36 ALA MB . 535 ALA QB 1 1
4726 1 2 3 3 38 THR MG . 537 THR QG2 1 1
4727 1 1 3 3 37 PRO HA . 536 PRO HA 1 1
4727 1 2 3 3 38 THR H . 537 THR H 1 1
4728 1 1 3 3 37 PRO HA . 536 PRO HA 1 1
4728 1 2 3 3 38 THR MG . 537 THR QG2 1 1
4729 1 1 3 3 37 PRO HB2 . 536 PRO HB2 1 1
4729 1 2 3 3 38 THR H . 537 THR H 1 1
4730 1 1 3 3 37 PRO HB2 . 536 PRO HB2 1 1
4730 1 2 3 3 38 THR HA . 537 THR HA 1 1
4731 1 1 3 3 37 PRO HB3 . 536 PRO HB3 1 1
4731 1 2 3 3 38 THR H . 537 THR H 1 1
4732 1 1 3 3 37 PRO HG2 . 536 PRO HG2 1 1
4732 1 2 3 3 38 THR H . 537 THR H 1 1
4733 1 1 3 3 37 PRO HG3 . 536 PRO HG3 1 1
4733 1 2 3 3 38 THR H . 537 THR H 1 1
4734 1 1 3 3 38 THR H . 537 THR H 1 1
4734 1 2 3 3 38 THR HB . 537 THR HB 1 1
4735 1 1 3 3 38 THR H . 537 THR H 1 1
4735 1 2 3 3 38 THR MG . 537 THR QG2 1 1
4736 1 1 3 3 38 THR H . 537 THR H 1 1
4736 1 2 3 3 39 PRO HD2 . 538 PRO HD2 1 1
4737 1 1 3 3 38 THR H . 537 THR H 1 1
4737 1 2 3 3 39 PRO HD3 . 538 PRO HD3 1 1
4738 1 1 3 3 38 THR HA . 537 THR HA 1 1
4738 1 2 3 3 38 THR MG . 537 THR QG2 1 1
4739 1 1 3 3 38 THR HA . 537 THR HA 1 1
4739 1 2 3 3 39 PRO HA . 538 PRO HA 1 1
4740 1 1 3 3 38 THR HA . 537 THR HA 1 1
4740 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
4741 1 1 3 3 38 THR HB . 537 THR HB 1 1
4741 1 2 3 3 39 PRO HD2 . 538 PRO HD2 1 1
4742 1 1 3 3 38 THR HB . 537 THR HB 1 1
4742 1 2 3 3 39 PRO HD3 . 538 PRO HD3 1 1
4743 1 1 3 3 38 THR HB . 537 THR HB 1 1
4743 1 2 3 3 39 PRO HG2 . 538 PRO HG2 1 1
4744 1 1 3 3 38 THR HB . 537 THR HB 1 1
4744 1 2 3 3 39 PRO HG3 . 538 PRO HG3 1 1
4745 1 1 3 3 38 THR MG . 537 THR QG2 1 1
4745 1 2 3 3 39 PRO HD2 . 538 PRO HD2 1 1
4746 1 1 3 3 38 THR MG . 537 THR QG2 1 1
4746 1 2 3 3 39 PRO HD3 . 538 PRO HD3 1 1
4747 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4747 1 2 3 3 40 PRO HA . 539 PRO HA 1 1
4748 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4748 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
4749 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4749 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
4750 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4750 1 2 3 3 40 PRO HG2 . 539 PRO HG2 1 1
4751 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4751 1 2 3 3 40 PRO QG . 539 PRO QG 1 1
4752 1 1 3 3 39 PRO HA . 538 PRO HA 1 1
4752 1 2 3 3 40 PRO HG3 . 539 PRO HG3 1 1
4753 1 1 3 3 39 PRO QB . 538 PRO QB 1 1
4753 1 2 3 3 40 PRO HA . 539 PRO HA 1 1
4754 1 1 3 3 39 PRO QB . 538 PRO QB 1 1
4754 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
4755 1 1 3 3 39 PRO QB . 538 PRO QB 1 1
4755 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
4756 1 1 3 3 39 PRO QB . 538 PRO QB 1 1
4756 1 2 3 3 41 VAL H . 540 VAL H 1 1
4757 1 1 3 3 39 PRO QB . 538 PRO QB 1 1
4757 1 2 3 3 41 VAL HB . 540 VAL HB 1 1
4758 1 1 3 3 39 PRO HD2 . 538 PRO HD2 1 1
4758 1 2 3 3 41 VAL HB . 540 VAL HB 1 1
4759 1 1 3 3 39 PRO HG2 . 538 PRO HG2 1 1
4759 1 2 3 3 40 PRO HD2 . 539 PRO HD2 1 1
4760 1 1 3 3 39 PRO HG2 . 538 PRO HG2 1 1
4760 1 2 3 3 40 PRO HD3 . 539 PRO HD3 1 1
4761 1 1 3 3 39 PRO HG2 . 538 PRO HG2 1 1
4761 1 2 3 3 41 VAL HB . 540 VAL HB 1 1
4762 1 1 3 3 39 PRO HG2 . 538 PRO HG2 1 1
4762 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4763 1 1 3 3 39 PRO HG3 . 538 PRO HG3 1 1
4763 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4764 1 1 3 3 40 PRO HA . 539 PRO HA 1 1
4764 1 2 3 3 41 VAL H . 540 VAL H 1 1
4765 1 1 3 3 40 PRO HA . 539 PRO HA 1 1
4765 1 2 3 3 41 VAL HA . 540 VAL HA 1 1
4766 1 1 3 3 40 PRO HA . 539 PRO HA 1 1
4766 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4767 1 1 3 3 40 PRO HB2 . 539 PRO HB2 1 1
4767 1 2 3 3 41 VAL HA . 540 VAL HA 1 1
4768 1 1 3 3 40 PRO HB2 . 539 PRO HB2 1 1
4768 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4769 1 1 3 3 40 PRO HD2 . 539 PRO HD2 1 1
4769 1 2 3 3 41 VAL H . 540 VAL H 1 1
4770 1 1 3 3 40 PRO HD2 . 539 PRO HD2 1 1
4770 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4771 1 1 3 3 40 PRO HD3 . 539 PRO HD3 1 1
4771 1 2 3 3 41 VAL H . 540 VAL H 1 1
4772 1 1 3 3 41 VAL H . 540 VAL H 1 1
4772 1 2 3 3 41 VAL HB . 540 VAL HB 1 1
4773 1 1 3 3 41 VAL H . 540 VAL H 1 1
4773 1 2 3 3 41 VAL MG1 . 540 VAL QG1 1 1
4774 1 1 3 3 41 VAL H . 540 VAL H 1 1
4774 1 2 3 3 41 VAL QG . 540 VAL QQG 1 1
4775 1 1 3 3 41 VAL H . 540 VAL H 1 1
4775 1 2 3 3 41 VAL MG2 . 540 VAL QG2 1 1
4776 1 1 3 3 41 VAL H . 540 VAL H 1 1
4776 1 2 3 3 42 GLN H . 541 GLN H 1 1
4777 1 1 3 3 41 VAL HA . 540 VAL HA 1 1
4777 1 2 3 3 42 GLN H . 541 GLN H 1 1
4778 1 1 3 3 41 VAL HB . 540 VAL HB 1 1
4778 1 2 3 3 42 GLN H . 541 GLN H 1 1
4779 1 1 3 3 41 VAL QG . 540 VAL QQG 1 1
4779 1 2 3 3 42 GLN H . 541 GLN H 1 1
4780 1 1 3 3 41 VAL QG . 540 VAL QQG 1 1
4780 1 2 3 3 42 GLN HA . 541 GLN HA 1 1
4781 1 1 3 3 41 VAL QG . 540 VAL QQG 1 1
4781 1 2 3 3 42 GLN QG . 541 GLN QG 1 1
4782 1 1 3 3 42 GLN H . 541 GLN H 1 1
4782 1 2 3 3 42 GLN QG . 541 GLN QG 1 1
4783 1 1 3 3 42 GLN HA . 541 GLN HA 1 1
4783 1 2 3 3 42 GLN QG . 541 GLN QG 1 1
4784 1 1 3 3 44 GLU H . 543 GLU H 1 1
4784 1 2 3 3 44 GLU QB . 543 GLU QB 1 1
4785 1 1 3 3 45 GLN H . 544 GLN H 1 1
4785 1 2 3 3 45 GLN QB . 544 GLN QB 1 1
4786 1 1 3 3 45 GLN H . 544 GLN H 1 1
4786 1 2 3 3 45 GLN QG . 544 GLN QG 1 1
4787 1 1 3 3 45 GLN HA . 544 GLN HA 1 1
4787 1 2 3 3 45 GLN QG . 544 GLN QG 1 1
4788 1 1 3 3 45 GLN QB . 544 GLN QB 1 1
4788 1 2 3 3 46 SER H . 545 SER H 1 1
4789 1 1 3 3 45 GLN QB . 544 GLN QB 1 1
4789 1 2 3 3 46 SER HA . 545 SER HA 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 . . . . . . . 4.33 1 1
2 1 . . . . . . . 5.1 1 1
3 1 . . . . . . . 3.12 1 1
4 1 . . . . . . . 5.12 1 1
5 1 . . . . . . . 4.39 1 1
6 1 . . . . . . . 5.26 1 1
7 1 . . . . . . . 5.13 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 5.13 1 1
10 1 . . . . . . . 5.34 1 1
11 1 . . . . . . . 4.85 1 1
12 1 . . . . . . . 3.54 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 4.13 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 5.13 1 1
18 1 . . . . . . . 5.13 1 1
19 1 . . . . . . . 4.13 1 1
20 1 . . . . . . . 4.16 1 1
21 1 . . . . . . . 5.13 1 1
22 1 . . . . . . . 5.13 1 1
23 1 . . . . . . . 5.38 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.28 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 4.03 1 1
28 1 . . . . . . . 4.95 1 1
29 1 . . . . . . . 4.07 1 1
30 1 . . . . . . . 4.95 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 5.34 1 1
33 1 . . . . . . . 5.17 1 1
34 1 . . . . . . . 4.25 1 1
35 1 . . . . . . . 4.72 1 1
36 1 . . . . . . . 5.44 1 1
37 1 . . . . . . . 4.76 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 2.61 1 1
41 1 . . . . . . . 3.99 1 1
42 1 . . . . . . . 4.75 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 2.6 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.77 1 1
48 1 . . . . . . . 5.25 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 2.66 1 1
51 1 . . . . . . . 4.24 1 1
52 1 . . . . . . . 5.07 1 1
53 1 . . . . . . . 3.45 1 1
54 1 . . . . . . . 4.71 1 1
55 1 . . . . . . . 4.39 1 1
56 1 . . . . . . . 4.83 1 1
57 1 . . . . . . . 4.94 1 1
58 1 . . . . . . . 3.96 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.9 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 4.91 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.01 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 4.88 1 1
71 1 . . . . . . . 3.99 1 1
72 1 . . . . . . . 3.93 1 1
73 1 . . . . . . . 4.42 1 1
74 1 . . . . . . . 4.13 1 1
75 1 . . . . . . . 3.26 1 1
76 1 . . . . . . . 4.13 1 1
77 1 . . . . . . . 3.61 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.25 1 1
81 1 . . . . . . . 3.79 1 1
82 1 . . . . . . . 3.79 1 1
83 1 . . . . . . . 2.93 1 1
84 1 . . . . . . . 3.42 1 1
85 1 . . . . . . . 3.95 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 3.28 1 1
88 1 . . . . . . . 4.28 1 1
89 1 . . . . . . . 4.49 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.21 1 1
92 1 . . . . . . . 4.47 1 1
93 1 . . . . . . . 4.92 1 1
94 1 . . . . . . . 4.29 1 1
95 1 . . . . . . . 4.92 1 1
96 1 . . . . . . . 3.65 1 1
97 1 . . . . . . . 3.19 1 1
98 1 . . . . . . . 3.65 1 1
99 1 . . . . . . . 3.22 1 1
100 1 . . . . . . . 4.57 1 1
101 1 . . . . . . . 5.34 1 1
102 1 . . . . . . . 4.76 1 1
103 1 . . . . . . . 4.68 1 1
104 1 . . . . . . . 4.68 1 1
105 1 . . . . . . . 3.93 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.77 1 1
108 1 . . . . . . . 4.8 1 1
109 1 . . . . . . . 4.65 1 1
110 1 . . . . . . . 3.88 1 1
111 1 . . . . . . . 4.6 1 1
112 1 . . . . . . . 3.86 1 1
113 1 . . . . . . . 4.6 1 1
114 1 . . . . . . . 3.36 1 1
115 1 . . . . . . . 2.87 1 1
116 1 . . . . . . . 3.36 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.33 1 1
120 1 . . . . . . . 4.71 1 1
121 1 . . . . . . . 4.64 1 1
122 1 . . . . . . . 5.06 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 4.92 1 1
125 1 . . . . . . . 3.65 1 1
126 1 . . . . . . . 4.98 1 1
127 1 . . . . . . . 5.44 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.24 1 1
131 1 . . . . . . . 4.56 1 1
132 1 . . . . . . . 5.24 1 1
133 1 . . . . . . . 5.41 1 1
134 1 . . . . . . . 4.86 1 1
135 1 . . . . . . . 4.77 1 1
136 1 . . . . . . . 4.54 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.06 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.49 1 1
142 1 . . . . . . . 3.66 1 1
143 1 . . . . . . . 4.43 1 1
144 1 . . . . . . . 3.98 1 1
145 1 . . . . . . . 3.65 1 1
146 1 . . . . . . . 4.07 1 1
147 1 . . . . . . . 3.39 1 1
148 1 . . . . . . . 4.07 1 1
149 1 . . . . . . . 4.51 1 1
150 1 . . . . . . . 5.17 1 1
151 1 . . . . . . . 3.18 1 1
152 1 . . . . . . . 2.68 1 1
153 1 . . . . . . . 3.18 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 5.11 1 1
156 1 . . . . . . . 4.52 1 1
157 1 . . . . . . . 4.56 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.56 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 5.46 1 1
163 1 . . . . . . . 4.11 1 1
164 1 . . . . . . . 4.53 1 1
165 1 . . . . . . . 3.88 1 1
166 1 . . . . . . . 4.72 1 1
167 1 . . . . . . . 3.68 1 1
168 1 . . . . . . . 5.44 1 1
169 1 . . . . . . . 4.47 1 1
170 1 . . . . . . . 3.58 1 1
171 1 . . . . . . . 4.5 1 1
172 1 . . . . . . . 4.45 1 1
173 1 . . . . . . . 5.44 1 1
174 1 . . . . . . . 3.94 1 1
175 1 . . . . . . . 3.18 1 1
176 1 . . . . . . . 4.52 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 5.02 1 1
179 1 . . . . . . . 2.66 1 1
180 1 . . . . . . . 4.27 1 1
181 1 . . . . . . . 3.16 1 1
182 1 . . . . . . . 3.15 1 1
183 1 . . . . . . . 5.4 1 1
184 1 . . . . . . . 4.27 1 1
185 1 . . . . . . . 3.91 1 1
186 1 . . . . . . . 5.22 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 4.14 1 1
190 1 . . . . . . . 4.27 1 1
191 1 . . . . . . . 3.91 1 1
192 1 . . . . . . . 5.22 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 3.9 1 1
195 1 . . . . . . . 4.14 1 1
196 1 . . . . . . . 3.64 1 1
197 1 . . . . . . . 5.37 1 1
198 1 . . . . . . . 3.08 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.31 1 1
201 1 . . . . . . . 4.37 1 1
202 1 . . . . . . . 5.44 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.87 1 1
205 1 . . . . . . . 3.28 1 1
206 1 . . . . . . . 3.26 1 1
207 1 . . . . . . . 4.22 1 1
208 1 . . . . . . . 4.67 1 1
209 1 . . . . . . . 5.32 1 1
210 1 . . . . . . . 4.6 1 1
211 1 . . . . . . . 4.89 1 1
212 1 . . . . . . . 5.15 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.18 1 1
215 1 . . . . . . . 4.1 1 1
216 1 . . . . . . . 4.99 1 1
217 1 . . . . . . . 2.82 1 1
218 1 . . . . . . . 5.02 1 1
219 1 . . . . . . . 5.42 1 1
220 1 . . . . . . . 3.68 1 1
221 1 . . . . . . . 4.5 1 1
222 1 . . . . . . . 4.87 1 1
223 1 . . . . . . . 4.3 1 1
224 1 . . . . . . . 4.28 1 1
225 1 . . . . . . . 4.98 1 1
226 1 . . . . . . . 4.59 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 4.85 1 1
229 1 . . . . . . . 3.96 1 1
230 1 . . . . . . . 4.07 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.7 1 1
233 1 . . . . . . . 4.13 1 1
234 1 . . . . . . . 5.13 1 1
235 1 . . . . . . . 4.58 1 1
236 1 . . . . . . . 4.55 1 1
237 1 . . . . . . . 4.28 1 1
238 1 . . . . . . . 4.51 1 1
239 1 . . . . . . . 4.42 1 1
240 1 . . . . . . . 4.51 1 1
241 1 . . . . . . . 5.27 1 1
242 1 . . . . . . . 5.44 1 1
243 1 . . . . . . . 3.96 1 1
244 1 . . . . . . . 4.48 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.97 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.51 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 3.63 1 1
252 1 . . . . . . . 4.18 1 1
253 1 . . . . . . . 4.64 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.43 1 1
256 1 . . . . . . . 4.84 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 4.61 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 3.37 1 1
263 1 . . . . . . . 3.74 1 1
264 1 . . . . . . . 3.86 1 1
265 1 . . . . . . . 3.92 1 1
266 1 . . . . . . . 4.37 1 1
267 1 . . . . . . . 4.72 1 1
268 1 . . . . . . . 5.2 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 5.15 1 1
271 1 . . . . . . . 4.43 1 1
272 1 . . . . . . . 5.33 1 1
273 1 . . . . . . . 4.77 1 1
274 1 . . . . . . . 5.31 1 1
275 1 . . . . . . . 5.34 1 1
276 1 . . . . . . . 3.55 1 1
277 1 . . . . . . . 4.13 1 1
278 1 . . . . . . . 3.74 1 1
279 1 . . . . . . . 5.36 1 1
280 1 . . . . . . . 4.32 1 1
281 1 . . . . . . . 4.06 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.21 1 1
284 1 . . . . . . . 5.36 1 1
285 1 . . . . . . . 3.89 1 1
286 1 . . . . . . . 3.93 1 1
287 1 . . . . . . . 4.03 1 1
288 1 . . . . . . . 4.46 1 1
289 1 . . . . . . . 4.88 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 3.47 1 1
292 1 . . . . . . . 4.8 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.77 1 1
295 1 . . . . . . . 5.25 1 1
296 1 . . . . . . . 3.65 1 1
297 1 . . . . . . . 3.63 1 1
298 1 . . . . . . . 3.96 1 1
299 1 . . . . . . . 4.02 1 1
300 1 . . . . . . . 4.11 1 1
301 1 . . . . . . . 4.87 1 1
302 1 . . . . . . . 4.95 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 4.82 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.47 1 1
308 1 . . . . . . . 4.67 1 1
309 1 . . . . . . . 4.41 1 1
310 1 . . . . . . . 5.45 1 1
311 1 . . . . . . . 4.42 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 4.91 1 1
314 1 . . . . . . . 3.29 1 1
315 1 . . . . . . . 3.84 1 1
316 1 . . . . . . . 4.91 1 1
317 1 . . . . . . . 4.84 1 1
318 1 . . . . . . . 4.66 1 1
319 1 . . . . . . . 4.64 1 1
320 1 . . . . . . . 3.72 1 1
321 1 . . . . . . . 4.21 1 1
322 1 . . . . . . . 4.82 1 1
323 1 . . . . . . . 4.75 1 1
324 1 . . . . . . . 3.73 1 1
325 1 . . . . . . . 5.06 1 1
326 1 . . . . . . . 4.56 1 1
327 1 . . . . . . . 3.02 1 1
328 1 . . . . . . . 2.98 1 1
329 1 . . . . . . . 4.37 1 1
330 1 . . . . . . . 4.51 1 1
331 1 . . . . . . . 3.99 1 1
332 1 . . . . . . . 4.81 1 1
333 1 . . . . . . . 4.64 1 1
334 1 . . . . . . . 5.34 1 1
335 1 . . . . . . . 4.36 1 1
336 1 . . . . . . . 5.05 1 1
337 1 . . . . . . . 3.95 1 1
338 1 . . . . . . . 3.51 1 1
339 1 . . . . . . . 4.88 1 1
340 1 . . . . . . . 4.09 1 1
341 1 . . . . . . . 3.83 1 1
342 1 . . . . . . . 3.98 1 1
343 1 . . . . . . . 4.22 1 1
344 1 . . . . . . . 4.21 1 1
345 1 . . . . . . . 3.79 1 1
346 1 . . . . . . . 4.71 1 1
347 1 . . . . . . . 3.91 1 1
348 1 . . . . . . . 4.85 1 1
349 1 . . . . . . . 5.17 1 1
350 1 . . . . . . . 4.79 1 1
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353 1 . . . . . . . 5.39 1 1
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357 1 . . . . . . . 3.65 1 1
358 1 . . . . . . . 4.96 1 1
359 1 . . . . . . . 4.16 1 1
360 1 . . . . . . . 3.7 1 1
361 1 . . . . . . . 5.13 1 1
362 1 . . . . . . . 4.89 1 1
363 1 . . . . . . . 4.2 1 1
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365 1 . . . . . . . 4.84 1 1
366 1 . . . . . . . 3.05 1 1
367 1 . . . . . . . 3.65 1 1
368 1 . . . . . . . 4.14 1 1
369 1 . . . . . . . 2.77 1 1
370 1 . . . . . . . 4.3 1 1
371 1 . . . . . . . 3.71 1 1
372 1 . . . . . . . 5.2 1 1
373 1 . . . . . . . 5.49 1 1
374 1 . . . . . . . 4.38 1 1
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377 1 . . . . . . . 3.86 1 1
378 1 . . . . . . . 3.29 1 1
379 1 . . . . . . . 3.79 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 3.66 1 1
382 1 . . . . . . . 5.36 1 1
383 1 . . . . . . . 3.53 1 1
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387 1 . . . . . . . 4.09 1 1
388 1 . . . . . . . 3.16 1 1
389 1 . . . . . . . 2.81 1 1
390 1 . . . . . . . 4.55 1 1
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392 1 . . . . . . . 4.88 1 1
393 1 . . . . . . . 4.78 1 1
394 1 . . . . . . . 2.67 1 1
395 1 . . . . . . . 5.35 1 1
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397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 4.38 1 1
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400 1 . . . . . . . 4.47 1 1
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403 1 . . . . . . . 4.37 1 1
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405 1 . . . . . . . 3.86 1 1
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407 1 . . . . . . . 4.79 1 1
408 1 . . . . . . . 4.76 1 1
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425 1 . . . . . . . 3.59 1 1
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430 1 . . . . . . . 3.26 1 1
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433 1 . . . . . . . 4.76 1 1
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444 1 . . . . . . . 4.06 1 1
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447 1 . . . . . . . 4.3 1 1
448 1 . . . . . . . 3.88 1 1
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450 1 . . . . . . . 4.95 1 1
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457 1 . . . . . . . 2.96 1 1
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460 1 . . . . . . . 4.84 1 1
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464 1 . . . . . . . 3.33 1 1
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468 1 . . . . . . . 4.43 1 1
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470 1 . . . . . . . 3.48 1 1
471 1 . . . . . . . 4.65 1 1
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473 1 . . . . . . . 4.65 1 1
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475 1 . . . . . . . 3.4 1 1
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480 1 . . . . . . . 5.08 1 1
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507 1 . . . . . . . 3.39 1 1
508 1 . . . . . . . 4.23 1 1
509 1 . . . . . . . 4.09 1 1
510 1 . . . . . . . 3.86 1 1
511 1 . . . . . . . 5.3 1 1
512 1 . . . . . . . 3.52 1 1
513 1 . . . . . . . 4.39 1 1
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515 1 . . . . . . . 4.77 1 1
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517 1 . . . . . . . 4.8 1 1
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520 1 . . . . . . . 4.95 1 1
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532 1 . . . . . . . 2.91 1 1
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534 1 . . . . . . . 4.22 1 1
535 1 . . . . . . . 5.26 1 1
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539 1 . . . . . . . 4.73 1 1
540 1 . . . . . . . 2.99 1 1
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557 1 . . . . . . . 3.86 1 1
558 1 . . . . . . . 5.01 1 1
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560 1 . . . . . . . 5.35 1 1
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562 1 . . . . . . . 2.72 1 1
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567 1 . . . . . . . 3.77 1 1
568 1 . . . . . . . 4.22 1 1
569 1 . . . . . . . 4.2 1 1
570 1 . . . . . . . 3.1 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 3.67 1 1
573 1 . . . . . . . 5.34 1 1
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580 1 . . . . . . . 3.36 1 1
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585 1 . . . . . . . 4.71 1 1
586 1 . . . . . . . 3.97 1 1
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589 1 . . . . . . . 5.44 1 1
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630 1 . . . . . . . 3.13 1 1
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632 1 . . . . . . . 5.5 1 1
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634 1 . . . . . . . 2.56 1 1
635 1 . . . . . . . 4.73 1 1
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670 1 . . . . . . . 4.52 1 1
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723 1 . . . . . . . 4.89 1 1
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730 1 . . . . . . . 4.6 1 1
731 1 . . . . . . . 4.99 1 1
732 1 . . . . . . . 4.22 1 1
733 1 . . . . . . . 5.27 1 1
734 1 . . . . . . . 4.49 1 1
735 1 . . . . . . . 3.03 1 1
736 1 . . . . . . . 2.93 1 1
737 1 . . . . . . . 4.56 1 1
738 1 . . . . . . . 4.42 1 1
739 1 . . . . . . . 5.23 1 1
740 1 . . . . . . . 4.4 1 1
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780 1 . . . . . . . 3.87 1 1
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790 1 . . . . . . . 4.33 1 1
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820 1 . . . . . . . 4.96 1 1
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830 1 . . . . . . . 3.89 1 1
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832 1 . . . . . . . 2.95 1 1
833 1 . . . . . . . 4.42 1 1
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838 1 . . . . . . . 3.18 1 1
839 1 . . . . . . . 3.45 1 1
840 1 . . . . . . . 4.61 1 1
841 1 . . . . . . . 3.59 1 1
842 1 . . . . . . . 4.61 1 1
843 1 . . . . . . . 3.08 1 1
844 1 . . . . . . . 5.08 1 1
845 1 . . . . . . . 3.51 1 1
846 1 . . . . . . . 5.24 1 1
847 1 . . . . . . . 5.03 1 1
848 1 . . . . . . . 3.37 1 1
849 1 . . . . . . . 3.37 1 1
850 1 . . . . . . . 3.67 1 1
851 1 . . . . . . . 5.14 1 1
852 1 . . . . . . . 3.85 1 1
853 1 . . . . . . . 4.53 1 1
854 1 . . . . . . . 4.76 1 1
855 1 . . . . . . . 5.29 1 1
856 1 . . . . . . . 4.71 1 1
857 1 . . . . . . . 5.49 1 1
858 1 . . . . . . . 3.23 1 1
859 1 . . . . . . . 3.23 1 1
860 1 . . . . . . . 3.39 1 1
861 1 . . . . . . . 4.9 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.35 1 1
864 1 . . . . . . . 2.77 1 1
865 1 . . . . . . . 3.35 1 1
866 1 . . . . . . . 3.62 1 1
867 1 . . . . . . . 3.84 1 1
868 1 . . . . . . . 4.35 1 1
869 1 . . . . . . . 4.84 1 1
870 1 . . . . . . . 4.89 1 1
871 1 . . . . . . . 4.21 1 1
872 1 . . . . . . . 3.81 1 1
873 1 . . . . . . . 5.32 1 1
874 1 . . . . . . . 5.44 1 1
875 1 . . . . . . . 3.57 1 1
876 1 . . . . . . . 3.54 1 1
877 1 . . . . . . . 4.76 1 1
878 1 . . . . . . . 5.44 1 1
879 1 . . . . . . . 4.32 1 1
880 1 . . . . . . . 3.09 1 1
881 1 . . . . . . . 3.88 1 1
882 1 . . . . . . . 5.3 1 1
883 1 . . . . . . . 5.44 1 1
884 1 . . . . . . . 4.52 1 1
885 1 . . . . . . . 4.86 1 1
886 1 . . . . . . . 4.52 1 1
887 1 . . . . . . . 4.86 1 1
888 1 . . . . . . . 4.75 1 1
889 1 . . . . . . . 4.8 1 1
890 1 . . . . . . . 4.81 1 1
891 1 . . . . . . . 3.54 1 1
892 1 . . . . . . . 3.04 1 1
893 1 . . . . . . . 4.46 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 3.68 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.67 1 1
898 1 . . . . . . . 5.19 1 1
899 1 . . . . . . . 5.16 1 1
900 1 . . . . . . . 4.13 1 1
901 1 . . . . . . . 3.57 1 1
902 1 . . . . . . . 4.87 1 1
903 1 . . . . . . . 5.07 1 1
904 1 . . . . . . . 4.09 1 1
905 1 . . . . . . . 3.74 1 1
906 1 . . . . . . . 4.42 1 1
907 1 . . . . . . . 3.54 1 1
908 1 . . . . . . . 4.73 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.42 1 1
911 1 . . . . . . . 4.11 1 1
912 1 . . . . . . . 4.38 1 1
913 1 . . . . . . . 5.44 1 1
914 1 . . . . . . . 5.32 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 3.94 1 1
917 1 . . . . . . . 2.71 1 1
918 1 . . . . . . . 4.74 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 2.74 1 1
921 1 . . . . . . . 4.28 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 2.73 1 1
924 1 . . . . . . . 4.09 1 1
925 1 . . . . . . . 5.08 1 1
926 1 . . . . . . . 3.59 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 4.28 1 1
929 1 . . . . . . . 5.47 1 1
930 1 . . . . . . . 5.29 1 1
931 1 . . . . . . . 4.94 1 1
932 1 . . . . . . . 3.46 1 1
933 1 . . . . . . . 2.79 1 1
934 1 . . . . . . . 3.46 1 1
935 1 . . . . . . . 4.59 1 1
936 1 . . . . . . . 3.27 1 1
937 1 . . . . . . . 5.48 1 1
938 1 . . . . . . . 4.1 1 1
939 1 . . . . . . . 4.98 1 1
940 1 . . . . . . . 4.37 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 2.96 1 1
943 1 . . . . . . . 2.96 1 1
944 1 . . . . . . . 4.41 1 1
945 1 . . . . . . . 5.01 1 1
946 1 . . . . . . . 5.27 1 1
947 1 . . . . . . . 4.18 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.35 1 1
950 1 . . . . . . . 4.48 1 1
951 1 . . . . . . . 5.11 1 1
952 1 . . . . . . . 4.43 1 1
953 1 . . . . . . . 3.07 1 1
954 1 . . . . . . . 3.82 1 1
955 1 . . . . . . . 3.44 1 1
956 1 . . . . . . . 4.5 1 1
957 1 . . . . . . . 4.5 1 1
958 1 . . . . . . . 3.82 1 1
959 1 . . . . . . . 3.44 1 1
960 1 . . . . . . . 4.5 1 1
961 1 . . . . . . . 4.5 1 1
962 1 . . . . . . . 4.91 1 1
963 1 . . . . . . . 4.22 1 1
964 1 . . . . . . . 4.91 1 1
965 1 . . . . . . . 5.05 1 1
966 1 . . . . . . . 4.24 1 1
967 1 . . . . . . . 5.05 1 1
968 1 . . . . . . . 3.07 1 1
969 1 . . . . . . . 3.08 1 1
970 1 . . . . . . . 4.2 1 1
971 1 . . . . . . . 4.87 1 1
972 1 . . . . . . . 3.18 1 1
973 1 . . . . . . . 4.98 1 1
974 1 . . . . . . . 5.17 1 1
975 1 . . . . . . . 4.36 1 1
976 1 . . . . . . . 5.05 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.82 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 4.44 1 1
981 1 . . . . . . . 3.38 1 1
982 1 . . . . . . . 4.44 1 1
983 1 . . . . . . . 4.58 1 1
984 1 . . . . . . . 2.92 1 1
985 1 . . . . . . . 4.02 1 1
986 1 . . . . . . . 2.89 1 1
987 1 . . . . . . . 4.02 1 1
988 1 . . . . . . . 4.51 1 1
989 1 . . . . . . . 3.83 1 1
990 1 . . . . . . . 3.82 1 1
991 1 . . . . . . . 3.82 1 1
992 1 . . . . . . . 3.54 1 1
993 1 . . . . . . . 3.61 1 1
994 1 . . . . . . . 4.91 1 1
995 1 . . . . . . . 4.33 1 1
996 1 . . . . . . . 4.97 1 1
997 1 . . . . . . . 4.16 1 1
998 1 . . . . . . . 4.71 1 1
999 1 . . . . . . . 3.31 1 1
1000 1 . . . . . . . 2.67 1 1
1001 1 . . . . . . . 3.31 1 1
1002 1 . . . . . . . 4.0 1 1
1003 1 . . . . . . . 4.05 1 1
1004 1 . . . . . . . 3.74 1 1
1005 1 . . . . . . . 4.24 1 1
1006 1 . . . . . . . 3.66 1 1
1007 1 . . . . . . . 2.98 1 1
1008 1 . . . . . . . 3.66 1 1
1009 1 . . . . . . . 3.22 1 1
1010 1 . . . . . . . 4.86 1 1
1011 1 . . . . . . . 4.41 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.33 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.13 1 1
1016 1 . . . . . . . 3.65 1 1
1017 1 . . . . . . . 4.4 1 1
1018 1 . . . . . . . 5.19 1 1
1019 1 . . . . . . . 3.89 1 1
1020 1 . . . . . . . 3.81 1 1
1021 1 . . . . . . . 5.44 1 1
1022 1 . . . . . . . 5.1 1 1
1023 1 . . . . . . . 3.97 1 1
1024 1 . . . . . . . 3.3 1 1
1025 1 . . . . . . . 4.61 1 1
1026 1 . . . . . . . 4.12 1 1
1027 1 . . . . . . . 5.33 1 1
1028 1 . . . . . . . 4.06 1 1
1029 1 . . . . . . . 5.44 1 1
1030 1 . . . . . . . 3.99 1 1
1031 1 . . . . . . . 4.08 1 1
1032 1 . . . . . . . 3.77 1 1
1033 1 . . . . . . . 5.44 1 1
1034 1 . . . . . . . 4.55 1 1
1035 1 . . . . . . . 3.43 1 1
1036 1 . . . . . . . 3.57 1 1
1037 1 . . . . . . . 2.81 1 1
1038 1 . . . . . . . 2.66 1 1
1039 1 . . . . . . . 4.73 1 1
1040 1 . . . . . . . 4.7 1 1
1041 1 . . . . . . . 6.42 1 1
1042 1 . . . . . . . 6.42 1 1
1043 1 . . . . . . . 4.8 1 1
1044 1 . . . . . . . 4.9 1 1
1045 1 . . . . . . . 4.85 1 1
1046 1 . . . . . . . 4.02 1 1
1047 1 . . . . . . . 4.7 1 1
1048 1 . . . . . . . 6.42 1 1
1049 1 . . . . . . . 6.42 1 1
1050 1 . . . . . . . 4.8 1 1
1051 1 . . . . . . . 4.9 1 1
1052 1 . . . . . . . 4.85 1 1
1053 1 . . . . . . . 4.02 1 1
1054 1 . . . . . . . 4.82 1 1
1055 1 . . . . . . . 5.22 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 3.32 1 1
1058 1 . . . . . . . 3.7 1 1
1059 1 . . . . . . . 3.63 1 1
1060 1 . . . . . . . 4.75 1 1
1061 1 . . . . . . . 3.14 1 1
1062 1 . . . . . . . 5.41 1 1
1063 1 . . . . . . . 4.53 1 1
1064 1 . . . . . . . 3.05 1 1
1065 1 . . . . . . . 4.32 1 1
1066 1 . . . . . . . 4.22 1 1
1067 1 . . . . . . . 4.08 1 1
1068 1 . . . . . . . 3.69 1 1
1069 1 . . . . . . . 3.28 1 1
1070 1 . . . . . . . 4.51 1 1
1071 1 . . . . . . . 4.54 1 1
1072 1 . . . . . . . 4.01 1 1
1073 1 . . . . . . . 5.0 1 1
1074 1 . . . . . . . 4.08 1 1
1075 1 . . . . . . . 5.0 1 1
1076 1 . . . . . . . 4.71 1 1
1077 1 . . . . . . . 3.33 1 1
1078 1 . . . . . . . 4.84 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 3.95 1 1
1081 1 . . . . . . . 4.81 1 1
1082 1 . . . . . . . 4.32 1 1
1083 1 . . . . . . . 4.3 1 1
1084 1 . . . . . . . 3.66 1 1
1085 1 . . . . . . . 4.3 1 1
1086 1 . . . . . . . 3.9 1 1
1087 1 . . . . . . . 4.96 1 1
1088 1 . . . . . . . 3.67 1 1
1089 1 . . . . . . . 3.68 1 1
1090 1 . . . . . . . 4.02 1 1
1091 1 . . . . . . . 3.33 1 1
1092 1 . . . . . . . 4.02 1 1
1093 1 . . . . . . . 4.43 1 1
1094 1 . . . . . . . 4.92 1 1
1095 1 . . . . . . . 5.07 1 1
1096 1 . . . . . . . 4.21 1 1
1097 1 . . . . . . . 3.29 1 1
1098 1 . . . . . . . 4.21 1 1
1099 1 . . . . . . . 4.17 1 1
1100 1 . . . . . . . 4.15 1 1
1101 1 . . . . . . . 3.5 1 1
1102 1 . . . . . . . 4.15 1 1
1103 1 . . . . . . . 4.58 1 1
1104 1 . . . . . . . 3.81 1 1
1105 1 . . . . . . . 5.0 1 1
1106 1 . . . . . . . 4.21 1 1
1107 1 . . . . . . . 5.0 1 1
1108 1 . . . . . . . 3.87 1 1
1109 1 . . . . . . . 4.51 1 1
1110 1 . . . . . . . 3.68 1 1
1111 1 . . . . . . . 5.11 1 1
1112 1 . . . . . . . 4.19 1 1
1113 1 . . . . . . . 3.13 1 1
1114 1 . . . . . . . 3.16 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.31 1 1
1117 1 . . . . . . . 5.17 1 1
1118 1 . . . . . . . 4.27 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.11 1 1
1121 1 . . . . . . . 5.26 1 1
1122 1 . . . . . . . 3.43 1 1
1123 1 . . . . . . . 3.23 1 1
1124 1 . . . . . . . 5.09 1 1
1125 1 . . . . . . . 5.37 1 1
1126 1 . . . . . . . 3.13 1 1
1127 1 . . . . . . . 2.69 1 1
1128 1 . . . . . . . 3.13 1 1
1129 1 . . . . . . . 3.14 1 1
1130 1 . . . . . . . 5.17 1 1
1131 1 . . . . . . . 5.18 1 1
1132 1 . . . . . . . 4.38 1 1
1133 1 . . . . . . . 5.18 1 1
1134 1 . . . . . . . 4.74 1 1
1135 1 . . . . . . . 5.06 1 1
1136 1 . . . . . . . 5.12 1 1
1137 1 . . . . . . . 5.35 1 1
1138 1 . . . . . . . 5.44 1 1
1139 1 . . . . . . . 3.54 1 1
1140 1 . . . . . . . 3.64 1 1
1141 1 . . . . . . . 3.24 1 1
1142 1 . . . . . . . 3.24 1 1
1143 1 . . . . . . . 4.91 1 1
1144 1 . . . . . . . 4.67 1 1
1145 1 . . . . . . . 4.43 1 1
1146 1 . . . . . . . 3.12 1 1
1147 1 . . . . . . . 4.39 1 1
1148 1 . . . . . . . 3.97 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.66 1 1
1151 1 . . . . . . . 4.22 1 1
1152 1 . . . . . . . 3.99 1 1
1153 1 . . . . . . . 3.8 1 1
1154 1 . . . . . . . 3.14 1 1
1155 1 . . . . . . . 3.4 1 1
1156 1 . . . . . . . 3.92 1 1
1157 1 . . . . . . . 3.85 1 1
1158 1 . . . . . . . 4.04 1 1
1159 1 . . . . . . . 4.04 1 1
1160 1 . . . . . . . 2.97 1 1
1161 1 . . . . . . . 3.4 1 1
1162 1 . . . . . . . 5.08 1 1
1163 1 . . . . . . . 3.79 1 1
1164 1 . . . . . . . 3.17 1 1
1165 1 . . . . . . . 2.64 1 1
1166 1 . . . . . . . 3.14 1 1
1167 1 . . . . . . . 4.5 1 1
1168 1 . . . . . . . 3.55 1 1
1169 1 . . . . . . . 5.18 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 3.46 1 1
1172 1 . . . . . . . 3.86 1 1
1173 1 . . . . . . . 4.58 1 1
1174 1 . . . . . . . 5.21 1 1
1175 1 . . . . . . . 4.95 1 1
1176 1 . . . . . . . 3.34 1 1
1177 1 . . . . . . . 3.93 1 1
1178 1 . . . . . . . 4.0 1 1
1179 1 . . . . . . . 4.52 1 1
1180 1 . . . . . . . 5.35 1 1
1181 1 . . . . . . . 3.91 1 1
1182 1 . . . . . . . 3.75 1 1
1183 1 . . . . . . . 3.2 1 1
1184 1 . . . . . . . 3.75 1 1
1185 1 . . . . . . . 3.07 1 1
1186 1 . . . . . . . 5.15 1 1
1187 1 . . . . . . . 5.28 1 1
1188 1 . . . . . . . 4.27 1 1
1189 1 . . . . . . . 5.36 1 1
1190 1 . . . . . . . 3.91 1 1
1191 1 . . . . . . . 4.09 1 1
1192 1 . . . . . . . 5.18 1 1
1193 1 . . . . . . . 4.6 1 1
1194 1 . . . . . . . 4.1 1 1
1195 1 . . . . . . . 5.44 1 1
1196 1 . . . . . . . 3.63 1 1
1197 1 . . . . . . . 5.04 1 1
1198 1 . . . . . . . 5.47 1 1
1199 1 . . . . . . . 5.3 1 1
1200 1 . . . . . . . 3.82 1 1
1201 1 . . . . . . . 5.34 1 1
1202 1 . . . . . . . 5.22 1 1
1203 1 . . . . . . . 3.7 1 1
1204 1 . . . . . . . 2.95 1 1
1205 1 . . . . . . . 5.34 1 1
1206 1 . . . . . . . 4.56 1 1
1207 1 . . . . . . . 5.29 1 1
1208 1 . . . . . . . 3.38 1 1
1209 1 . . . . . . . 4.43 1 1
1210 1 . . . . . . . 5.34 1 1
1211 1 . . . . . . . 4.78 1 1
1212 1 . . . . . . . 4.37 1 1
1213 1 . . . . . . . 4.47 1 1
1214 1 . . . . . . . 3.62 1 1
1215 1 . . . . . . . 5.04 1 1
1216 1 . . . . . . . 4.47 1 1
1217 1 . . . . . . . 3.62 1 1
1218 1 . . . . . . . 5.04 1 1
1219 1 . . . . . . . 4.3 1 1
1220 1 . . . . . . . 4.27 1 1
1221 1 . . . . . . . 4.39 1 1
1222 1 . . . . . . . 4.39 1 1
1223 1 . . . . . . . 4.77 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.34 1 1
1226 1 . . . . . . . 4.38 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.08 1 1
1229 1 . . . . . . . 4.15 1 1
1230 1 . . . . . . . 4.62 1 1
1231 1 . . . . . . . 5.04 1 1
1232 1 . . . . . . . 4.5 1 1
1233 1 . . . . . . . 3.71 1 1
1234 1 . . . . . . . 3.74 1 1
1235 1 . . . . . . . 4.03 1 1
1236 1 . . . . . . . 4.84 1 1
1237 1 . . . . . . . 3.3 1 1
1238 1 . . . . . . . 4.25 1 1
1239 1 . . . . . . . 3.93 1 1
1240 1 . . . . . . . 3.74 1 1
1241 1 . . . . . . . 4.3 1 1
1242 1 . . . . . . . 3.45 1 1
1243 1 . . . . . . . 4.3 1 1
1244 1 . . . . . . . 3.85 1 1
1245 1 . . . . . . . 4.07 1 1
1246 1 . . . . . . . 2.93 1 1
1247 1 . . . . . . . 3.24 1 1
1248 1 . . . . . . . 4.02 1 1
1249 1 . . . . . . . 3.36 1 1
1250 1 . . . . . . . 3.97 1 1
1251 1 . . . . . . . 4.69 1 1
1252 1 . . . . . . . 4.23 1 1
1253 1 . . . . . . . 4.52 1 1
1254 1 . . . . . . . 4.46 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 4.45 1 1
1257 1 . . . . . . . 5.34 1 1
1258 1 . . . . . . . 3.68 1 1
1259 1 . . . . . . . 4.01 1 1
1260 1 . . . . . . . 3.66 1 1
1261 1 . . . . . . . 3.12 1 1
1262 1 . . . . . . . 2.9 1 1
1263 1 . . . . . . . 4.55 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.26 1 1
1266 1 . . . . . . . 4.33 1 1
1267 1 . . . . . . . 4.7 1 1
1268 1 . . . . . . . 4.57 1 1
1269 1 . . . . . . . 4.98 1 1
1270 1 . . . . . . . 2.97 1 1
1271 1 . . . . . . . 3.58 1 1
1272 1 . . . . . . . 4.82 1 1
1273 1 . . . . . . . 4.37 1 1
1274 1 . . . . . . . 4.85 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 5.29 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.38 1 1
1279 1 . . . . . . . 3.69 1 1
1280 1 . . . . . . . 4.91 1 1
1281 1 . . . . . . . 4.69 1 1
1282 1 . . . . . . . 3.71 1 1
1283 1 . . . . . . . 5.13 1 1
1284 1 . . . . . . . 5.09 1 1
1285 1 . . . . . . . 4.41 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 4.42 1 1
1288 1 . . . . . . . 3.53 1 1
1289 1 . . . . . . . 5.1 1 1
1290 1 . . . . . . . 4.46 1 1
1291 1 . . . . . . . 5.04 1 1
1292 1 . . . . . . . 3.26 1 1
1293 1 . . . . . . . 4.08 1 1
1294 1 . . . . . . . 4.92 1 1
1295 1 . . . . . . . 5.37 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 5.34 1 1
1298 1 . . . . . . . 3.95 1 1
1299 1 . . . . . . . 4.88 1 1
1300 1 . . . . . . . 3.15 1 1
1301 1 . . . . . . . 3.2 1 1
1302 1 . . . . . . . 4.78 1 1
1303 1 . . . . . . . 4.3 1 1
1304 1 . . . . . . . 3.62 1 1
1305 1 . . . . . . . 4.3 1 1
1306 1 . . . . . . . 3.67 1 1
1307 1 . . . . . . . 4.2 1 1
1308 1 . . . . . . . 4.91 1 1
1309 1 . . . . . . . 2.69 1 1
1310 1 . . . . . . . 4.01 1 1
1311 1 . . . . . . . 5.27 1 1
1312 1 . . . . . . . 4.32 1 1
1313 1 . . . . . . . 4.64 1 1
1314 1 . . . . . . . 4.3 1 1
1315 1 . . . . . . . 3.77 1 1
1316 1 . . . . . . . 3.27 1 1
1317 1 . . . . . . . 3.77 1 1
1318 1 . . . . . . . 5.0 1 1
1319 1 . . . . . . . 3.96 1 1
1320 1 . . . . . . . 4.47 1 1
1321 1 . . . . . . . 4.68 1 1
1322 1 . . . . . . . 4.14 1 1
1323 1 . . . . . . . 3.47 1 1
1324 1 . . . . . . . 4.14 1 1
1325 1 . . . . . . . 4.82 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 4.71 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.97 1 1
1330 1 . . . . . . . 4.84 1 1
1331 1 . . . . . . . 3.23 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 3.49 1 1
1334 1 . . . . . . . 5.07 1 1
1335 1 . . . . . . . 5.19 1 1
1336 1 . . . . . . . 4.47 1 1
1337 1 . . . . . . . 5.04 1 1
1338 1 . . . . . . . 4.3 1 1
1339 1 . . . . . . . 3.73 1 1
1340 1 . . . . . . . 3.66 1 1
1341 1 . . . . . . . 3.72 1 1
1342 1 . . . . . . . 4.02 1 1
1343 1 . . . . . . . 5.34 1 1
1344 1 . . . . . . . 4.82 1 1
1345 1 . . . . . . . 3.29 1 1
1346 1 . . . . . . . 4.29 1 1
1347 1 . . . . . . . 4.09 1 1
1348 1 . . . . . . . 4.29 1 1
1349 1 . . . . . . . 4.09 1 1
1350 1 . . . . . . . 3.89 1 1
1351 1 . . . . . . . 4.29 1 1
1352 1 . . . . . . . 3.64 1 1
1353 1 . . . . . . . 4.29 1 1
1354 1 . . . . . . . 3.84 1 1
1355 1 . . . . . . . 4.76 1 1
1356 1 . . . . . . . 4.89 1 1
1357 1 . . . . . . . 5.14 1 1
1358 1 . . . . . . . 3.6 1 1
1359 1 . . . . . . . 3.6 1 1
1360 1 . . . . . . . 5.43 1 1
1361 1 . . . . . . . 3.71 1 1
1362 1 . . . . . . . 3.22 1 1
1363 1 . . . . . . . 4.31 1 1
1364 1 . . . . . . . 4.1 1 1
1365 1 . . . . . . . 3.1 1 1
1366 1 . . . . . . . 4.1 1 1
1367 1 . . . . . . . 4.97 1 1
1368 1 . . . . . . . 4.59 1 1
1369 1 . . . . . . . 3.56 1 1
1370 1 . . . . . . . 4.66 1 1
1371 1 . . . . . . . 4.99 1 1
1372 1 . . . . . . . 3.9 1 1
1373 1 . . . . . . . 4.43 1 1
1374 1 . . . . . . . 5.27 1 1
1375 1 . . . . . . . 5.34 1 1
1376 1 . . . . . . . 5.34 1 1
1377 1 . . . . . . . 3.72 1 1
1378 1 . . . . . . . 5.34 1 1
1379 1 . . . . . . . 2.79 1 1
1380 1 . . . . . . . 3.58 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 4.38 1 1
1383 1 . . . . . . . 4.33 1 1
1384 1 . . . . . . . 5.44 1 1
1385 1 . . . . . . . 5.07 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 4.93 1 1
1388 1 . . . . . . . 3.86 1 1
1389 1 . . . . . . . 3.57 1 1
1390 1 . . . . . . . 4.49 1 1
1391 1 . . . . . . . 3.88 1 1
1392 1 . . . . . . . 4.49 1 1
1393 1 . . . . . . . 5.24 1 1
1394 1 . . . . . . . 3.15 1 1
1395 1 . . . . . . . 4.32 1 1
1396 1 . . . . . . . 5.34 1 1
1397 1 . . . . . . . 3.62 1 1
1398 1 . . . . . . . 4.44 1 1
1399 1 . . . . . . . 5.44 1 1
1400 1 . . . . . . . 4.8 1 1
1401 1 . . . . . . . 5.1 1 1
1402 1 . . . . . . . 5.3 1 1
1403 1 . . . . . . . 4.77 1 1
1404 1 . . . . . . . 3.35 1 1
1405 1 . . . . . . . 4.09 1 1
1406 1 . . . . . . . 3.57 1 1
1407 1 . . . . . . . 2.85 1 1
1408 1 . . . . . . . 3.57 1 1
1409 1 . . . . . . . 3.12 1 1
1410 1 . . . . . . . 5.38 1 1
1411 1 . . . . . . . 5.26 1 1
1412 1 . . . . . . . 4.32 1 1
1413 1 . . . . . . . 5.04 1 1
1414 1 . . . . . . . 4.83 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 5.17 1 1
1417 1 . . . . . . . 4.46 1 1
1418 1 . . . . . . . 4.05 1 1
1419 1 . . . . . . . 3.5 1 1
1420 1 . . . . . . . 4.05 1 1
1421 1 . . . . . . . 4.68 1 1
1422 1 . . . . . . . 3.55 1 1
1423 1 . . . . . . . 3.69 1 1
1424 1 . . . . . . . 3.8 1 1
1425 1 . . . . . . . 4.14 1 1
1426 1 . . . . . . . 3.84 1 1
1427 1 . . . . . . . 5.11 1 1
1428 1 . . . . . . . 4.36 1 1
1429 1 . . . . . . . 3.29 1 1
1430 1 . . . . . . . 4.75 1 1
1431 1 . . . . . . . 3.46 1 1
1432 1 . . . . . . . 3.58 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 4.73 1 1
1435 1 . . . . . . . 4.05 1 1
1436 1 . . . . . . . 4.73 1 1
1437 1 . . . . . . . 4.38 1 1
1438 1 . . . . . . . 4.4 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 4.57 1 1
1442 1 . . . . . . . 3.33 1 1
1443 1 . . . . . . . 4.17 1 1
1444 1 . . . . . . . 4.21 1 1
1445 1 . . . . . . . 3.41 1 1
1446 1 . . . . . . . 4.83 1 1
1447 1 . . . . . . . 3.62 1 1
1448 1 . . . . . . . 5.34 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 3.98 1 1
1451 1 . . . . . . . 4.01 1 1
1452 1 . . . . . . . 4.05 1 1
1453 1 . . . . . . . 3.54 1 1
1454 1 . . . . . . . 4.6 1 1
1455 1 . . . . . . . 4.0 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 4.17 1 1
1458 1 . . . . . . . 4.09 1 1
1459 1 . . . . . . . 4.0 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.17 1 1
1462 1 . . . . . . . 4.09 1 1
1463 1 . . . . . . . 4.29 1 1
1464 1 . . . . . . . 5.34 1 1
1465 1 . . . . . . . 3.57 1 1
1466 1 . . . . . . . 4.47 1 1
1467 1 . . . . . . . 4.06 1 1
1468 1 . . . . . . . 4.26 1 1
1469 1 . . . . . . . 5.09 1 1
1470 1 . . . . . . . 4.28 1 1
1471 1 . . . . . . . 3.52 1 1
1472 1 . . . . . . . 5.09 1 1
1473 1 . . . . . . . 4.28 1 1
1474 1 . . . . . . . 3.52 1 1
1475 1 . . . . . . . 3.43 1 1
1476 1 . . . . . . . 3.57 1 1
1477 1 . . . . . . . 4.3 1 1
1478 1 . . . . . . . 3.5 1 1
1479 1 . . . . . . . 4.3 1 1
1480 1 . . . . . . . 3.71 1 1
1481 1 . . . . . . . 5.31 1 1
1482 1 . . . . . . . 5.5 1 1
1483 1 . . . . . . . 5.06 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 2.97 1 1
1486 1 . . . . . . . 3.5 1 1
1487 1 . . . . . . . 4.83 1 1
1488 1 . . . . . . . 5.1 1 1
1489 1 . . . . . . . 4.83 1 1
1490 1 . . . . . . . 3.49 1 1
1491 1 . . . . . . . 2.85 1 1
1492 1 . . . . . . . 3.49 1 1
1493 1 . . . . . . . 5.24 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 3.26 1 1
1496 1 . . . . . . . 2.78 1 1
1497 1 . . . . . . . 3.26 1 1
1498 1 . . . . . . . 4.68 1 1
1499 1 . . . . . . . 5.28 1 1
1500 1 . . . . . . . 4.44 1 1
1501 1 . . . . . . . 5.44 1 1
1502 1 . . . . . . . 4.63 1 1
1503 1 . . . . . . . 5.22 1 1
1504 1 . . . . . . . 4.75 1 1
1505 1 . . . . . . . 3.95 1 1
1506 1 . . . . . . . 3.04 1 1
1507 1 . . . . . . . 3.47 1 1
1508 1 . . . . . . . 5.05 1 1
1509 1 . . . . . . . 3.67 1 1
1510 1 . . . . . . . 3.1 1 1
1511 1 . . . . . . . 3.67 1 1
1512 1 . . . . . . . 4.65 1 1
1513 1 . . . . . . . 5.34 1 1
1514 1 . . . . . . . 4.44 1 1
1515 1 . . . . . . . 3.68 1 1
1516 1 . . . . . . . 4.44 1 1
1517 1 . . . . . . . 2.77 1 1
1518 1 . . . . . . . 4.49 1 1
1519 1 . . . . . . . 5.49 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 5.22 1 1
1522 1 . . . . . . . 3.36 1 1
1523 1 . . . . . . . 4.32 1 1
1524 1 . . . . . . . 3.54 1 1
1525 1 . . . . . . . 4.32 1 1
1526 1 . . . . . . . 4.15 1 1
1527 1 . . . . . . . 3.5 1 1
1528 1 . . . . . . . 4.15 1 1
1529 1 . . . . . . . 3.14 1 1
1530 1 . . . . . . . 3.62 1 1
1531 1 . . . . . . . 4.5 1 1
1532 1 . . . . . . . 4.5 1 1
1533 1 . . . . . . . 4.5 1 1
1534 1 . . . . . . . 4.5 1 1
1535 1 . . . . . . . 5.41 1 1
1536 1 . . . . . . . 2.81 1 1
1537 1 . . . . . . . 4.84 1 1
1538 1 . . . . . . . 2.91 1 1
1539 1 . . . . . . . 3.09 1 1
1540 1 . . . . . . . 5.47 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 5.19 1 1
1543 1 . . . . . . . 4.99 1 1
1544 1 . . . . . . . 4.29 1 1
1545 1 . . . . . . . 5.17 1 1
1546 1 . . . . . . . 3.74 1 1
1547 1 . . . . . . . 4.24 1 1
1548 1 . . . . . . . 4.23 1 1
1549 1 . . . . . . . 4.85 1 1
1550 1 . . . . . . . 4.07 1 1
1551 1 . . . . . . . 3.88 1 1
1552 1 . . . . . . . 4.47 1 1
1553 1 . . . . . . . 4.11 1 1
1554 1 . . . . . . . 4.85 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 4.44 1 1
1557 1 . . . . . . . 3.82 1 1
1558 1 . . . . . . . 3.61 1 1
1559 1 . . . . . . . 3.83 1 1
1560 1 . . . . . . . 3.85 1 1
1561 1 . . . . . . . 4.96 1 1
1562 1 . . . . . . . 5.22 1 1
1563 1 . . . . . . . 4.03 1 1
1564 1 . . . . . . . 3.52 1 1
1565 1 . . . . . . . 3.55 1 1
1566 1 . . . . . . . 4.88 1 1
1567 1 . . . . . . . 3.96 1 1
1568 1 . . . . . . . 4.29 1 1
1569 1 . . . . . . . 4.74 1 1
1570 1 . . . . . . . 2.92 1 1
1571 1 . . . . . . . 3.22 1 1
1572 1 . . . . . . . 4.44 1 1
1573 1 . . . . . . . 5.5 1 1
1574 1 . . . . . . . 2.7 1 1
1575 1 . . . . . . . 2.73 1 1
1576 1 . . . . . . . 4.25 1 1
1577 1 . . . . . . . 5.05 1 1
1578 1 . . . . . . . 4.17 1 1
1579 1 . . . . . . . 4.8 1 1
1580 1 . . . . . . . 2.79 1 1
1581 1 . . . . . . . 3.5 1 1
1582 1 . . . . . . . 3.13 1 1
1583 1 . . . . . . . 2.98 1 1
1584 1 . . . . . . . 5.13 1 1
1585 1 . . . . . . . 4.83 1 1
1586 1 . . . . . . . 4.22 1 1
1587 1 . . . . . . . 4.52 1 1
1588 1 . . . . . . . 2.76 1 1
1589 1 . . . . . . . 3.29 1 1
1590 1 . . . . . . . 3.85 1 1
1591 1 . . . . . . . 4.6 1 1
1592 1 . . . . . . . 4.45 1 1
1593 1 . . . . . . . 4.04 1 1
1594 1 . . . . . . . 5.44 1 1
1595 1 . . . . . . . 5.5 1 1
1596 1 . . . . . . . 4.64 1 1
1597 1 . . . . . . . 3.25 1 1
1598 1 . . . . . . . 5.07 1 1
1599 1 . . . . . . . 4.12 1 1
1600 1 . . . . . . . 3.31 1 1
1601 1 . . . . . . . 3.87 1 1
1602 1 . . . . . . . 3.28 1 1
1603 1 . . . . . . . 5.39 1 1
1604 1 . . . . . . . 4.16 1 1
1605 1 . . . . . . . 4.9 1 1
1606 1 . . . . . . . 4.6 1 1
1607 1 . . . . . . . 2.98 1 1
1608 1 . . . . . . . 5.07 1 1
1609 1 . . . . . . . 4.02 1 1
1610 1 . . . . . . . 3.83 1 1
1611 1 . . . . . . . 5.1 1 1
1612 1 . . . . . . . 4.92 1 1
1613 1 . . . . . . . 5.37 1 1
1614 1 . . . . . . . 4.65 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 2.97 1 1
1617 1 . . . . . . . 4.94 1 1
1618 1 . . . . . . . 4.88 1 1
1619 1 . . . . . . . 3.55 1 1
1620 1 . . . . . . . 3.84 1 1
1621 1 . . . . . . . 5.44 1 1
1622 1 . . . . . . . 4.32 1 1
1623 1 . . . . . . . 3.7 1 1
1624 1 . . . . . . . 4.4 1 1
1625 1 . . . . . . . 5.1 1 1
1626 1 . . . . . . . 4.64 1 1
1627 1 . . . . . . . 4.05 1 1
1628 1 . . . . . . . 4.22 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 4.82 1 1
1631 1 . . . . . . . 2.95 1 1
1632 1 . . . . . . . 4.79 1 1
1633 1 . . . . . . . 3.59 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 3.94 1 1
1636 1 . . . . . . . 2.95 1 1
1637 1 . . . . . . . 2.71 1 1
1638 1 . . . . . . . 3.15 1 1
1639 1 . . . . . . . 3.36 1 1
1640 1 . . . . . . . 5.05 1 1
1641 1 . . . . . . . 4.73 1 1
1642 1 . . . . . . . 5.29 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.38 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 5.46 1 1
1647 1 . . . . . . . 4.49 1 1
1648 1 . . . . . . . 3.88 1 1
1649 1 . . . . . . . 5.37 1 1
1650 1 . . . . . . . 3.76 1 1
1651 1 . . . . . . . 3.23 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 4.35 1 1
1654 1 . . . . . . . 4.12 1 1
1655 1 . . . . . . . 4.44 1 1
1656 1 . . . . . . . 4.23 1 1
1657 1 . . . . . . . 4.29 1 1
1658 1 . . . . . . . 2.99 1 1
1659 1 . . . . . . . 3.03 1 1
1660 1 . . . . . . . 4.51 1 1
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1662 1 . . . . . . . 4.7 1 1
1663 1 . . . . . . . 4.52 1 1
1664 1 . . . . . . . 4.54 1 1
1665 1 . . . . . . . 4.52 1 1
1666 1 . . . . . . . 5.39 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 3.48 1 1
1669 1 . . . . . . . 4.36 1 1
1670 1 . . . . . . . 3.72 1 1
1671 1 . . . . . . . 3.79 1 1
1672 1 . . . . . . . 4.0 1 1
1673 1 . . . . . . . 3.94 1 1
1674 1 . . . . . . . 4.07 1 1
1675 1 . . . . . . . 4.56 1 1
1676 1 . . . . . . . 4.0 1 1
1677 1 . . . . . . . 4.16 1 1
1678 1 . . . . . . . 3.78 1 1
1679 1 . . . . . . . 4.02 1 1
1680 1 . . . . . . . 4.49 1 1
1681 1 . . . . . . . 3.54 1 1
1682 1 . . . . . . . 5.29 1 1
1683 1 . . . . . . . 4.17 1 1
1684 1 . . . . . . . 5.49 1 1
1685 1 . . . . . . . 4.84 1 1
1686 1 . . . . . . . 3.41 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 5.44 1 1
1689 1 . . . . . . . 4.46 1 1
1690 1 . . . . . . . 5.25 1 1
1691 1 . . . . . . . 4.56 1 1
1692 1 . . . . . . . 4.8 1 1
1693 1 . . . . . . . 5.01 1 1
1694 1 . . . . . . . 3.86 1 1
1695 1 . . . . . . . 4.74 1 1
1696 1 . . . . . . . 3.88 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 5.5 1 1
1699 1 . . . . . . . 5.14 1 1
1700 1 . . . . . . . 2.89 1 1
1701 1 . . . . . . . 3.79 1 1
1702 1 . . . . . . . 2.8 1 1
1703 1 . . . . . . . 3.79 1 1
1704 1 . . . . . . . 3.39 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 4.42 1 1
1707 1 . . . . . . . 4.24 1 1
1708 1 . . . . . . . 5.17 1 1
1709 1 . . . . . . . 4.34 1 1
1710 1 . . . . . . . 3.08 1 1
1711 1 . . . . . . . 2.57 1 1
1712 1 . . . . . . . 3.08 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.4 1 1
1715 1 . . . . . . . 5.26 1 1
1716 1 . . . . . . . 3.94 1 1
1717 1 . . . . . . . 3.65 1 1
1718 1 . . . . . . . 3.82 1 1
1719 1 . . . . . . . 5.05 1 1
1720 1 . . . . . . . 3.41 1 1
1721 1 . . . . . . . 4.58 1 1
1722 1 . . . . . . . 5.15 1 1
1723 1 . . . . . . . 5.02 1 1
1724 1 . . . . . . . 3.72 1 1
1725 1 . . . . . . . 4.77 1 1
1726 1 . . . . . . . 5.11 1 1
1727 1 . . . . . . . 3.17 1 1
1728 1 . . . . . . . 5.0 1 1
1729 1 . . . . . . . 4.82 1 1
1730 1 . . . . . . . 3.89 1 1
1731 1 . . . . . . . 3.97 1 1
1732 1 . . . . . . . 5.1 1 1
1733 1 . . . . . . . 4.67 1 1
1734 1 . . . . . . . 4.6 1 1
1735 1 . . . . . . . 5.44 1 1
1736 1 . . . . . . . 4.47 1 1
1737 1 . . . . . . . 3.36 1 1
1738 1 . . . . . . . 4.61 1 1
1739 1 . . . . . . . 5.03 1 1
1740 1 . . . . . . . 3.41 1 1
1741 1 . . . . . . . 4.95 1 1
1742 1 . . . . . . . 4.21 1 1
1743 1 . . . . . . . 4.46 1 1
1744 1 . . . . . . . 3.3 1 1
1745 1 . . . . . . . 3.75 1 1
1746 1 . . . . . . . 4.59 1 1
1747 1 . . . . . . . 5.11 1 1
1748 1 . . . . . . . 4.5 1 1
1749 1 . . . . . . . 5.22 1 1
1750 1 . . . . . . . 3.85 1 1
1751 1 . . . . . . . 3.32 1 1
1752 1 . . . . . . . 4.2 1 1
1753 1 . . . . . . . 3.95 1 1
1754 1 . . . . . . . 4.62 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 3.77 1 1
1759 1 . . . . . . . 3.62 1 1
1760 1 . . . . . . . 4.36 1 1
1761 1 . . . . . . . 5.3 1 1
1762 1 . . . . . . . 4.07 1 1
1763 1 . . . . . . . 3.95 1 1
1764 1 . . . . . . . 4.62 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 3.77 1 1
1769 1 . . . . . . . 3.62 1 1
1770 1 . . . . . . . 4.36 1 1
1771 1 . . . . . . . 5.3 1 1
1772 1 . . . . . . . 4.07 1 1
1773 1 . . . . . . . 3.79 1 1
1774 1 . . . . . . . 3.56 1 1
1775 1 . . . . . . . 3.76 1 1
1776 1 . . . . . . . 2.97 1 1
1777 1 . . . . . . . 4.0 1 1
1778 1 . . . . . . . 3.38 1 1
1779 1 . . . . . . . 4.48 1 1
1780 1 . . . . . . . 5.38 1 1
1781 1 . . . . . . . 3.98 1 1
1782 1 . . . . . . . 4.47 1 1
1783 1 . . . . . . . 3.93 1 1
1784 1 . . . . . . . 3.63 1 1
1785 1 . . . . . . . 3.75 1 1
1786 1 . . . . . . . 3.14 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.83 1 1
1789 1 . . . . . . . 3.79 1 1
1790 1 . . . . . . . 4.42 1 1
1791 1 . . . . . . . 3.96 1 1
1792 1 . . . . . . . 4.68 1 1
1793 1 . . . . . . . 5.2 1 1
1794 1 . . . . . . . 4.59 1 1
1795 1 . . . . . . . 5.5 1 1
1796 1 . . . . . . . 3.15 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 4.45 1 1
1799 1 . . . . . . . 4.44 1 1
1800 1 . . . . . . . 3.6 1 1
1801 1 . . . . . . . 4.44 1 1
1802 1 . . . . . . . 4.7 1 1
1803 1 . . . . . . . 3.12 1 1
1804 1 . . . . . . . 3.28 1 1
1805 1 . . . . . . . 4.57 1 1
1806 1 . . . . . . . 2.84 1 1
1807 1 . . . . . . . 4.79 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.63 1 1
1810 1 . . . . . . . 4.54 1 1
1811 1 . . . . . . . 3.37 1 1
1812 1 . . . . . . . 3.79 1 1
1813 1 . . . . . . . 3.87 1 1
1814 1 . . . . . . . 5.33 1 1
1815 1 . . . . . . . 4.72 1 1
1816 1 . . . . . . . 4.84 1 1
1817 1 . . . . . . . 4.26 1 1
1818 1 . . . . . . . 4.72 1 1
1819 1 . . . . . . . 4.14 1 1
1820 1 . . . . . . . 3.13 1 1
1821 1 . . . . . . . 3.51 1 1
1822 1 . . . . . . . 3.36 1 1
1823 1 . . . . . . . 4.22 1 1
1824 1 . . . . . . . 3.39 1 1
1825 1 . . . . . . . 4.93 1 1
1826 1 . . . . . . . 4.59 1 1
1827 1 . . . . . . . 4.52 1 1
1828 1 . . . . . . . 5.44 1 1
1829 1 . . . . . . . 3.3 1 1
1830 1 . . . . . . . 5.1 1 1
1831 1 . . . . . . . 3.98 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 3.83 1 1
1834 1 . . . . . . . 4.08 1 1
1835 1 . . . . . . . 3.32 1 1
1836 1 . . . . . . . 4.38 1 1
1837 1 . . . . . . . 4.59 1 1
1838 1 . . . . . . . 4.3 1 1
1839 1 . . . . . . . 3.55 1 1
1840 1 . . . . . . . 4.94 1 1
1841 1 . . . . . . . 3.92 1 1
1842 1 . . . . . . . 4.22 1 1
1843 1 . . . . . . . 4.92 1 1
1844 1 . . . . . . . 5.49 1 1
1845 1 . . . . . . . 4.77 1 1
1846 1 . . . . . . . 3.66 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 4.03 1 1
1849 1 . . . . . . . 4.78 1 1
1850 1 . . . . . . . 5.44 1 1
1851 1 . . . . . . . 4.8 1 1
1852 1 . . . . . . . 4.27 1 1
1853 1 . . . . . . . 4.25 1 1
1854 1 . . . . . . . 4.87 1 1
1855 1 . . . . . . . 5.4 1 1
1856 1 . . . . . . . 5.03 1 1
1857 1 . . . . . . . 4.29 1 1
1858 1 . . . . . . . 5.03 1 1
1859 1 . . . . . . . 5.0 1 1
1860 1 . . . . . . . 4.26 1 1
1861 1 . . . . . . . 5.0 1 1
1862 1 . . . . . . . 3.09 1 1
1863 1 . . . . . . . 3.33 1 1
1864 1 . . . . . . . 3.39 1 1
1865 1 . . . . . . . 4.95 1 1
1866 1 . . . . . . . 5.1 1 1
1867 1 . . . . . . . 5.32 1 1
1868 1 . . . . . . . 5.31 1 1
1869 1 . . . . . . . 3.69 1 1
1870 1 . . . . . . . 3.9 1 1
1871 1 . . . . . . . 3.36 1 1
1872 1 . . . . . . . 3.9 1 1
1873 1 . . . . . . . 3.89 1 1
1874 1 . . . . . . . 4.85 1 1
1875 1 . . . . . . . 3.72 1 1
1876 1 . . . . . . . 4.6 1 1
1877 1 . . . . . . . 3.11 1 1
1878 1 . . . . . . . 3.12 1 1
1879 1 . . . . . . . 4.26 1 1
1880 1 . . . . . . . 3.27 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 4.97 1 1
1883 1 . . . . . . . 4.54 1 1
1884 1 . . . . . . . 5.11 1 1
1885 1 . . . . . . . 4.32 1 1
1886 1 . . . . . . . 5.34 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 5.5 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 4.63 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 5.25 1 1
1894 1 . . . . . . . 5.02 1 1
1895 1 . . . . . . . 3.32 1 1
1896 1 . . . . . . . 5.01 1 1
1897 1 . . . . . . . 4.4 1 1
1898 1 . . . . . . . 4.06 1 1
1899 1 . . . . . . . 4.12 1 1
1900 1 . . . . . . . 3.82 1 1
1901 1 . . . . . . . 4.39 1 1
1902 1 . . . . . . . 3.68 1 1
1903 1 . . . . . . . 4.76 1 1
1904 1 . . . . . . . 4.81 1 1
1905 1 . . . . . . . 5.48 1 1
1906 1 . . . . . . . 4.49 1 1
1907 1 . . . . . . . 4.2 1 1
1908 1 . . . . . . . 5.16 1 1
1909 1 . . . . . . . 3.91 1 1
1910 1 . . . . . . . 3.99 1 1
1911 1 . . . . . . . 5.0 1 1
1912 1 . . . . . . . 3.66 1 1
1913 1 . . . . . . . 5.4 1 1
1914 1 . . . . . . . 4.04 1 1
1915 1 . . . . . . . 5.26 1 1
1916 1 . . . . . . . 5.48 1 1
1917 1 . . . . . . . 3.98 1 1
1918 1 . . . . . . . 5.48 1 1
1919 1 . . . . . . . 4.6 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 3.91 1 1
1922 1 . . . . . . . 3.79 1 1
1923 1 . . . . . . . 3.54 1 1
1924 1 . . . . . . . 3.8 1 1
1925 1 . . . . . . . 4.03 1 1
1926 1 . . . . . . . 5.31 1 1
1927 1 . . . . . . . 4.91 1 1
1928 1 . . . . . . . 4.47 1 1
1929 1 . . . . . . . 4.53 1 1
1930 1 . . . . . . . 4.84 1 1
1931 1 . . . . . . . 4.27 1 1
1932 1 . . . . . . . 4.78 1 1
1933 1 . . . . . . . 4.7 1 1
1934 1 . . . . . . . 4.13 1 1
1935 1 . . . . . . . 4.57 1 1
1936 1 . . . . . . . 3.14 1 1
1937 1 . . . . . . . 5.48 1 1
1938 1 . . . . . . . 4.87 1 1
1939 1 . . . . . . . 3.97 1 1
1940 1 . . . . . . . 5.37 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 5.5 1 1
1943 1 . . . . . . . 4.58 1 1
1944 1 . . . . . . . 4.62 1 1
1945 1 . . . . . . . 4.52 1 1
1946 1 . . . . . . . 4.67 1 1
1947 1 . . . . . . . 5.49 1 1
1948 1 . . . . . . . 5.5 1 1
1949 1 . . . . . . . 4.7 1 1
1950 1 . . . . . . . 3.61 1 1
1951 1 . . . . . . . 4.59 1 1
1952 1 . . . . . . . 4.73 1 1
1953 1 . . . . . . . 4.3 1 1
1954 1 . . . . . . . 3.14 1 1
1955 1 . . . . . . . 4.3 1 1
1956 1 . . . . . . . 4.68 1 1
1957 1 . . . . . . . 4.5 1 1
1958 1 . . . . . . . 4.0 1 1
1959 1 . . . . . . . 4.39 1 1
1960 1 . . . . . . . 5.1 1 1
1961 1 . . . . . . . 4.23 1 1
1962 1 . . . . . . . 5.1 1 1
1963 1 . . . . . . . 4.08 1 1
1964 1 . . . . . . . 4.19 1 1
1965 1 . . . . . . . 3.93 1 1
1966 1 . . . . . . . 4.44 1 1
1967 1 . . . . . . . 4.71 1 1
1968 1 . . . . . . . 4.67 1 1
1969 1 . . . . . . . 3.57 1 1
1970 1 . . . . . . . 4.67 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 5.4 1 1
1973 1 . . . . . . . 4.44 1 1
1974 1 . . . . . . . 5.5 1 1
1975 1 . . . . . . . 5.5 1 1
1976 1 . . . . . . . 4.43 1 1
1977 1 . . . . . . . 3.62 1 1
1978 1 . . . . . . . 4.02 1 1
1979 1 . . . . . . . 4.16 1 1
1980 1 . . . . . . . 3.2 1 1
1981 1 . . . . . . . 4.16 1 1
1982 1 . . . . . . . 5.5 1 1
1983 1 . . . . . . . 4.39 1 1
1984 1 . . . . . . . 4.09 1 1
1985 1 . . . . . . . 5.38 1 1
1986 1 . . . . . . . 4.64 1 1
1987 1 . . . . . . . 5.38 1 1
1988 1 . . . . . . . 4.32 1 1
1989 1 . . . . . . . 4.13 1 1
1990 1 . . . . . . . 4.34 1 1
1991 1 . . . . . . . 4.01 1 1
1992 1 . . . . . . . 5.02 1 1
1993 1 . . . . . . . 4.24 1 1
1994 1 . . . . . . . 3.17 1 1
1995 1 . . . . . . . 3.64 1 1
1996 1 . . . . . . . 4.04 1 1
1997 1 . . . . . . . 3.32 1 1
1998 1 . . . . . . . 3.8 1 1
1999 1 . . . . . . . 3.21 1 1
2000 1 . . . . . . . 5.04 1 1
2001 1 . . . . . . . 4.35 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 5.5 1 1
2004 1 . . . . . . . 4.96 1 1
2005 1 . . . . . . . 3.84 1 1
2006 1 . . . . . . . 3.56 1 1
2007 1 . . . . . . . 3.51 1 1
2008 1 . . . . . . . 3.05 1 1
2009 1 . . . . . . . 4.66 1 1
2010 1 . . . . . . . 4.29 1 1
2011 1 . . . . . . . 5.47 1 1
2012 1 . . . . . . . 3.86 1 1
2013 1 . . . . . . . 4.36 1 1
2014 1 . . . . . . . 2.99 1 1
2015 1 . . . . . . . 3.06 1 1
2016 1 . . . . . . . 4.94 1 1
2017 1 . . . . . . . 5.5 1 1
2018 1 . . . . . . . 4.6 1 1
2019 1 . . . . . . . 4.37 1 1
2020 1 . . . . . . . 4.93 1 1
2021 1 . . . . . . . 3.15 1 1
2022 1 . . . . . . . 5.47 1 1
2023 1 . . . . . . . 4.8 1 1
2024 1 . . . . . . . 3.15 1 1
2025 1 . . . . . . . 4.58 1 1
2026 1 . . . . . . . 5.01 1 1
2027 1 . . . . . . . 5.19 1 1
2028 1 . . . . . . . 3.93 1 1
2029 1 . . . . . . . 3.8 1 1
2030 1 . . . . . . . 4.63 1 1
2031 1 . . . . . . . 4.8 1 1
2032 1 . . . . . . . 4.41 1 1
2033 1 . . . . . . . 3.55 1 1
2034 1 . . . . . . . 3.98 1 1
2035 1 . . . . . . . 3.64 1 1
2036 1 . . . . . . . 2.93 1 1
2037 1 . . . . . . . 2.93 1 1
2038 1 . . . . . . . 4.56 1 1
2039 1 . . . . . . . 3.29 1 1
2040 1 . . . . . . . 5.45 1 1
2041 1 . . . . . . . 4.4 1 1
2042 1 . . . . . . . 3.38 1 1
2043 1 . . . . . . . 3.38 1 1
2044 1 . . . . . . . 3.54 1 1
2045 1 . . . . . . . 4.5 1 1
2046 1 . . . . . . . 3.8 1 1
2047 1 . . . . . . . 5.34 1 1
2048 1 . . . . . . . 5.34 1 1
2049 1 . . . . . . . 3.09 1 1
2050 1 . . . . . . . 3.29 1 1
2051 1 . . . . . . . 3.16 1 1
2052 1 . . . . . . . 4.78 1 1
2053 1 . . . . . . . 5.21 1 1
2054 1 . . . . . . . 2.75 1 1
2055 1 . . . . . . . 5.5 1 1
2056 1 . . . . . . . 3.38 1 1
2057 1 . . . . . . . 3.54 1 1
2058 1 . . . . . . . 4.26 1 1
2059 1 . . . . . . . 5.5 1 1
2060 1 . . . . . . . 4.95 1 1
2061 1 . . . . . . . 4.52 1 1
2062 1 . . . . . . . 2.93 1 1
2063 1 . . . . . . . 5.3 1 1
2064 1 . . . . . . . 4.3 1 1
2065 1 . . . . . . . 3.89 1 1
2066 1 . . . . . . . 4.48 1 1
2067 1 . . . . . . . 4.16 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 3.16 1 1
2071 1 . . . . . . . 4.08 1 1
2072 1 . . . . . . . 3.41 1 1
2073 1 . . . . . . . 4.64 1 1
2074 1 . . . . . . . 5.5 1 1
2075 1 . . . . . . . 2.78 1 1
2076 1 . . . . . . . 5.34 1 1
2077 1 . . . . . . . 3.27 1 1
2078 1 . . . . . . . 5.15 1 1
2079 1 . . . . . . . 5.3 1 1
2080 1 . . . . . . . 4.95 1 1
2081 1 . . . . . . . 4.51 1 1
2082 1 . . . . . . . 4.75 1 1
2083 1 . . . . . . . 3.58 1 1
2084 1 . . . . . . . 3.13 1 1
2085 1 . . . . . . . 3.58 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 3.81 1 1
2088 1 . . . . . . . 4.22 1 1
2089 1 . . . . . . . 4.97 1 1
2090 1 . . . . . . . 3.24 1 1
2091 1 . . . . . . . 3.9 1 1
2092 1 . . . . . . . 4.15 1 1
2093 1 . . . . . . . 5.5 1 1
2094 1 . . . . . . . 3.08 1 1
2095 1 . . . . . . . 4.59 1 1
2096 1 . . . . . . . 3.92 1 1
2097 1 . . . . . . . 4.59 1 1
2098 1 . . . . . . . 4.54 1 1
2099 1 . . . . . . . 3.42 1 1
2100 1 . . . . . . . 5.24 1 1
2101 1 . . . . . . . 3.43 1 1
2102 1 . . . . . . . 3.18 1 1
2103 1 . . . . . . . 4.83 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 3.16 1 1
2106 1 . . . . . . . 2.92 1 1
2107 1 . . . . . . . 3.18 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 4.58 1 1
2110 1 . . . . . . . 5.27 1 1
2111 1 . . . . . . . 2.67 1 1
2112 1 . . . . . . . 3.55 1 1
2113 1 . . . . . . . 4.29 1 1
2114 1 . . . . . . . 4.1 1 1
2115 1 . . . . . . . 3.28 1 1
2116 1 . . . . . . . 4.01 1 1
2117 1 . . . . . . . 5.33 1 1
2118 1 . . . . . . . 4.0 1 1
2119 1 . . . . . . . 3.23 1 1
2120 1 . . . . . . . 3.67 1 1
2121 1 . . . . . . . 3.13 1 1
2122 1 . . . . . . . 4.04 1 1
2123 1 . . . . . . . 3.48 1 1
2124 1 . . . . . . . 5.01 1 1
2125 1 . . . . . . . 4.28 1 1
2126 1 . . . . . . . 4.42 1 1
2127 1 . . . . . . . 5.34 1 1
2128 1 . . . . . . . 5.5 1 1
2129 1 . . . . . . . 2.92 1 1
2130 1 . . . . . . . 3.34 1 1
2131 1 . . . . . . . 5.19 1 1
2132 1 . . . . . . . 3.91 1 1
2133 1 . . . . . . . 3.47 1 1
2134 1 . . . . . . . 4.03 1 1
2135 1 . . . . . . . 4.5 1 1
2136 1 . . . . . . . 3.77 1 1
2137 1 . . . . . . . 4.28 1 1
2138 1 . . . . . . . 3.71 1 1
2139 1 . . . . . . . 4.05 1 1
2140 1 . . . . . . . 4.16 1 1
2141 1 . . . . . . . 4.71 1 1
2142 1 . . . . . . . 2.92 1 1
2143 1 . . . . . . . 3.57 1 1
2144 1 . . . . . . . 4.84 1 1
2145 1 . . . . . . . 5.34 1 1
2146 1 . . . . . . . 3.97 1 1
2147 1 . . . . . . . 3.37 1 1
2148 1 . . . . . . . 3.96 1 1
2149 1 . . . . . . . 2.93 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 3.02 1 1
2152 1 . . . . . . . 2.91 1 1
2153 1 . . . . . . . 4.49 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 5.05 1 1
2156 1 . . . . . . . 2.93 1 1
2157 1 . . . . . . . 4.94 1 1
2158 1 . . . . . . . 3.87 1 1
2159 1 . . . . . . . 4.14 1 1
2160 1 . . . . . . . 5.03 1 1
2161 1 . . . . . . . 4.01 1 1
2162 1 . . . . . . . 3.83 1 1
2163 1 . . . . . . . 5.34 1 1
2164 1 . . . . . . . 4.49 1 1
2165 1 . . . . . . . 4.57 1 1
2166 1 . . . . . . . 5.03 1 1
2167 1 . . . . . . . 5.5 1 1
2168 1 . . . . . . . 4.45 1 1
2169 1 . . . . . . . 3.91 1 1
2170 1 . . . . . . . 3.24 1 1
2171 1 . . . . . . . 3.91 1 1
2172 1 . . . . . . . 4.55 1 1
2173 1 . . . . . . . 3.84 1 1
2174 1 . . . . . . . 4.55 1 1
2175 1 . . . . . . . 2.6 1 1
2176 1 . . . . . . . 4.06 1 1
2177 1 . . . . . . . 3.48 1 1
2178 1 . . . . . . . 3.48 1 1
2179 1 . . . . . . . 3.55 1 1
2180 1 . . . . . . . 3.27 1 1
2181 1 . . . . . . . 4.1 1 1
2182 1 . . . . . . . 3.73 1 1
2183 1 . . . . . . . 4.1 1 1
2184 1 . . . . . . . 3.73 1 1
2185 1 . . . . . . . 3.53 1 1
2186 1 . . . . . . . 3.01 1 1
2187 1 . . . . . . . 3.53 1 1
2188 1 . . . . . . . 4.69 1 1
2189 1 . . . . . . . 5.5 1 1
2190 1 . . . . . . . 5.5 1 1
2191 1 . . . . . . . 3.66 1 1
2192 1 . . . . . . . 2.93 1 1
2193 1 . . . . . . . 3.66 1 1
2194 1 . . . . . . . 2.78 1 1
2195 1 . . . . . . . 2.52 1 1
2196 1 . . . . . . . 4.53 1 1
2197 1 . . . . . . . 3.47 1 1
2198 1 . . . . . . . 4.37 1 1
2199 1 . . . . . . . 4.62 1 1
2200 1 . . . . . . . 4.62 1 1
2201 1 . . . . . . . 4.15 1 1
2202 1 . . . . . . . 3.87 1 1
2203 1 . . . . . . . 3.87 1 1
2204 1 . . . . . . . 2.65 1 1
2205 1 . . . . . . . 3.43 1 1
2206 1 . . . . . . . 3.17 1 1
2207 1 . . . . . . . 3.67 1 1
2208 1 . . . . . . . 4.41 1 1
2209 1 . . . . . . . 4.64 1 1
2210 1 . . . . . . . 3.78 1 1
2211 1 . . . . . . . 3.17 1 1
2212 1 . . . . . . . 3.78 1 1
2213 1 . . . . . . . 2.7 1 1
2214 1 . . . . . . . 2.67 1 1
2215 1 . . . . . . . 2.67 1 1
2216 1 . . . . . . . 3.85 1 1
2217 1 . . . . . . . 4.44 1 1
2218 1 . . . . . . . 4.59 1 1
2219 1 . . . . . . . 4.5 1 1
2220 1 . . . . . . . 3.31 1 1
2221 1 . . . . . . . 4.85 1 1
2222 1 . . . . . . . 3.31 1 1
2223 1 . . . . . . . 4.37 1 1
2224 1 . . . . . . . 4.37 1 1
2225 1 . . . . . . . 3.22 1 1
2226 1 . . . . . . . 4.06 1 1
2227 1 . . . . . . . 5.03 1 1
2228 1 . . . . . . . 4.08 1 1
2229 1 . . . . . . . 4.03 1 1
2230 1 . . . . . . . 5.19 1 1
2231 1 . . . . . . . 4.75 1 1
2232 1 . . . . . . . 5.39 1 1
2233 1 . . . . . . . 5.05 1 1
2234 1 . . . . . . . 4.28 1 1
2235 1 . . . . . . . 3.85 1 1
2236 1 . . . . . . . 4.95 1 1
2237 1 . . . . . . . 3.1 1 1
2238 1 . . . . . . . 3.62 1 1
2239 1 . . . . . . . 2.84 1 1
2240 1 . . . . . . . 3.77 1 1
2241 1 . . . . . . . 3.81 1 1
2242 1 . . . . . . . 3.15 1 1
2243 1 . . . . . . . 3.62 1 1
2244 1 . . . . . . . 3.58 1 1
2245 1 . . . . . . . 5.07 1 1
2246 1 . . . . . . . 5.27 1 1
2247 1 . . . . . . . 4.34 1 1
2248 1 . . . . . . . 3.99 1 1
2249 1 . . . . . . . 5.15 1 1
2250 1 . . . . . . . 3.22 1 1
2251 1 . . . . . . . 4.61 1 1
2252 1 . . . . . . . 3.41 1 1
2253 1 . . . . . . . 4.95 1 1
2254 1 . . . . . . . 3.58 1 1
2255 1 . . . . . . . 4.59 1 1
2256 1 . . . . . . . 5.5 1 1
2257 1 . . . . . . . 5.5 1 1
2258 1 . . . . . . . 4.12 1 1
2259 1 . . . . . . . 3.73 1 1
2260 1 . . . . . . . 4.26 1 1
2261 1 . . . . . . . 3.32 1 1
2262 1 . . . . . . . 4.77 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 3.74 1 1
2265 1 . . . . . . . 4.59 1 1
2266 1 . . . . . . . 3.44 1 1
2267 1 . . . . . . . 3.48 1 1
2268 1 . . . . . . . 4.66 1 1
2269 1 . . . . . . . 4.04 1 1
2270 1 . . . . . . . 4.39 1 1
2271 1 . . . . . . . 5.49 1 1
2272 1 . . . . . . . 3.24 1 1
2273 1 . . . . . . . 5.01 1 1
2274 1 . . . . . . . 5.24 1 1
2275 1 . . . . . . . 4.51 1 1
2276 1 . . . . . . . 3.4 1 1
2277 1 . . . . . . . 3.12 1 1
2278 1 . . . . . . . 3.54 1 1
2279 1 . . . . . . . 3.61 1 1
2280 1 . . . . . . . 4.05 1 1
2281 1 . . . . . . . 5.41 1 1
2282 1 . . . . . . . 5.18 1 1
2283 1 . . . . . . . 4.16 1 1
2284 1 . . . . . . . 4.43 1 1
2285 1 . . . . . . . 3.99 1 1
2286 1 . . . . . . . 2.92 1 1
2287 1 . . . . . . . 3.61 1 1
2288 1 . . . . . . . 2.99 1 1
2289 1 . . . . . . . 4.67 1 1
2290 1 . . . . . . . 4.63 1 1
2291 1 . . . . . . . 4.83 1 1
2292 1 . . . . . . . 5.26 1 1
2293 1 . . . . . . . 4.82 1 1
2294 1 . . . . . . . 3.16 1 1
2295 1 . . . . . . . 4.67 1 1
2296 1 . . . . . . . 3.58 1 1
2297 1 . . . . . . . 3.82 1 1
2298 1 . . . . . . . 3.48 1 1
2299 1 . . . . . . . 3.32 1 1
2300 1 . . . . . . . 5.18 1 1
2301 1 . . . . . . . 5.21 1 1
2302 1 . . . . . . . 4.8 1 1
2303 1 . . . . . . . 4.99 1 1
2304 1 . . . . . . . 4.8 1 1
2305 1 . . . . . . . 3.22 1 1
2306 1 . . . . . . . 3.96 1 1
2307 1 . . . . . . . 4.15 1 1
2308 1 . . . . . . . 4.17 1 1
2309 1 . . . . . . . 4.26 1 1
2310 1 . . . . . . . 4.21 1 1
2311 1 . . . . . . . 4.12 1 1
2312 1 . . . . . . . 4.08 1 1
2313 1 . . . . . . . 4.39 1 1
2314 1 . . . . . . . 2.76 1 1
2315 1 . . . . . . . 3.92 1 1
2316 1 . . . . . . . 3.95 1 1
2317 1 . . . . . . . 4.27 1 1
2318 1 . . . . . . . 4.68 1 1
2319 1 . . . . . . . 5.07 1 1
2320 1 . . . . . . . 5.5 1 1
2321 1 . . . . . . . 3.62 1 1
2322 1 . . . . . . . 3.6 1 1
2323 1 . . . . . . . 5.03 1 1
2324 1 . . . . . . . 2.9 1 1
2325 1 . . . . . . . 4.55 1 1
2326 1 . . . . . . . 4.55 1 1
2327 1 . . . . . . . 4.96 1 1
2328 1 . . . . . . . 4.5 1 1
2329 1 . . . . . . . 3.42 1 1
2330 1 . . . . . . . 4.5 1 1
2331 1 . . . . . . . 5.23 1 1
2332 1 . . . . . . . 4.53 1 1
2333 1 . . . . . . . 3.52 1 1
2334 1 . . . . . . . 5.43 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 3.2 1 1
2337 1 . . . . . . . 2.89 1 1
2338 1 . . . . . . . 4.26 1 1
2339 1 . . . . . . . 4.67 1 1
2340 1 . . . . . . . 3.61 1 1
2341 1 . . . . . . . 3.35 1 1
2342 1 . . . . . . . 4.84 1 1
2343 1 . . . . . . . 4.18 1 1
2344 1 . . . . . . . 4.84 1 1
2345 1 . . . . . . . 4.0 1 1
2346 1 . . . . . . . 4.26 1 1
2347 1 . . . . . . . 5.13 1 1
2348 1 . . . . . . . 5.46 1 1
2349 1 . . . . . . . 4.53 1 1
2350 1 . . . . . . . 3.99 1 1
2351 1 . . . . . . . 4.29 1 1
2352 1 . . . . . . . 4.4 1 1
2353 1 . . . . . . . 3.51 1 1
2354 1 . . . . . . . 3.04 1 1
2355 1 . . . . . . . 3.51 1 1
2356 1 . . . . . . . 2.99 1 1
2357 1 . . . . . . . 4.43 1 1
2358 1 . . . . . . . 3.67 1 1
2359 1 . . . . . . . 5.5 1 1
2360 1 . . . . . . . 5.34 1 1
2361 1 . . . . . . . 5.1 1 1
2362 1 . . . . . . . 3.36 1 1
2363 1 . . . . . . . 3.74 1 1
2364 1 . . . . . . . 5.5 1 1
2365 1 . . . . . . . 4.76 1 1
2366 1 . . . . . . . 4.0 1 1
2367 1 . . . . . . . 4.25 1 1
2368 1 . . . . . . . 4.47 1 1
2369 1 . . . . . . . 4.51 1 1
2370 1 . . . . . . . 3.21 1 1
2371 1 . . . . . . . 4.27 1 1
2372 1 . . . . . . . 4.49 1 1
2373 1 . . . . . . . 5.5 1 1
2374 1 . . . . . . . 3.52 1 1
2375 1 . . . . . . . 5.18 1 1
2376 1 . . . . . . . 3.81 1 1
2377 1 . . . . . . . 3.16 1 1
2378 1 . . . . . . . 3.87 1 1
2379 1 . . . . . . . 3.14 1 1
2380 1 . . . . . . . 3.87 1 1
2381 1 . . . . . . . 5.5 1 1
2382 1 . . . . . . . 3.43 1 1
2383 1 . . . . . . . 4.05 1 1
2384 1 . . . . . . . 3.4 1 1
2385 1 . . . . . . . 3.85 1 1
2386 1 . . . . . . . 3.42 1 1
2387 1 . . . . . . . 5.19 1 1
2388 1 . . . . . . . 4.23 1 1
2389 1 . . . . . . . 5.34 1 1
2390 1 . . . . . . . 3.56 1 1
2391 1 . . . . . . . 5.06 1 1
2392 1 . . . . . . . 5.04 1 1
2393 1 . . . . . . . 3.93 1 1
2394 1 . . . . . . . 4.07 1 1
2395 1 . . . . . . . 3.93 1 1
2396 1 . . . . . . . 4.07 1 1
2397 1 . . . . . . . 3.13 1 1
2398 1 . . . . . . . 4.91 1 1
2399 1 . . . . . . . 5.5 1 1
2400 1 . . . . . . . 3.9 1 1
2401 1 . . . . . . . 4.79 1 1
2402 1 . . . . . . . 4.55 1 1
2403 1 . . . . . . . 4.61 1 1
2404 1 . . . . . . . 3.27 1 1
2405 1 . . . . . . . 3.16 1 1
2406 1 . . . . . . . 4.43 1 1
2407 1 . . . . . . . 3.86 1 1
2408 1 . . . . . . . 4.08 1 1
2409 1 . . . . . . . 5.5 1 1
2410 1 . . . . . . . 5.5 1 1
2411 1 . . . . . . . 5.5 1 1
2412 1 . . . . . . . 5.27 1 1
2413 1 . . . . . . . 4.86 1 1
2414 1 . . . . . . . 3.23 1 1
2415 1 . . . . . . . 3.62 1 1
2416 1 . . . . . . . 2.94 1 1
2417 1 . . . . . . . 4.14 1 1
2418 1 . . . . . . . 3.76 1 1
2419 1 . . . . . . . 5.5 1 1
2420 1 . . . . . . . 3.32 1 1
2421 1 . . . . . . . 5.5 1 1
2422 1 . . . . . . . 4.03 1 1
2423 1 . . . . . . . 4.96 1 1
2424 1 . . . . . . . 5.15 1 1
2425 1 . . . . . . . 5.02 1 1
2426 1 . . . . . . . 4.5 1 1
2427 1 . . . . . . . 5.5 1 1
2428 1 . . . . . . . 5.33 1 1
2429 1 . . . . . . . 5.43 1 1
2430 1 . . . . . . . 4.25 1 1
2431 1 . . . . . . . 5.05 1 1
2432 1 . . . . . . . 3.94 1 1
2433 1 . . . . . . . 4.41 1 1
2434 1 . . . . . . . 4.56 1 1
2435 1 . . . . . . . 4.25 1 1
2436 1 . . . . . . . 5.04 1 1
2437 1 . . . . . . . 3.78 1 1
2438 1 . . . . . . . 4.54 1 1
2439 1 . . . . . . . 3.91 1 1
2440 1 . . . . . . . 5.16 1 1
2441 1 . . . . . . . 5.12 1 1
2442 1 . . . . . . . 3.99 1 1
2443 1 . . . . . . . 4.03 1 1
2444 1 . . . . . . . 3.46 1 1
2445 1 . . . . . . . 4.03 1 1
2446 1 . . . . . . . 4.51 1 1
2447 1 . . . . . . . 3.96 1 1
2448 1 . . . . . . . 4.28 1 1
2449 1 . . . . . . . 5.05 1 1
2450 1 . . . . . . . 3.92 1 1
2451 1 . . . . . . . 2.81 1 1
2452 1 . . . . . . . 3.45 1 1
2453 1 . . . . . . . 3.88 1 1
2454 1 . . . . . . . 4.33 1 1
2455 1 . . . . . . . 5.5 1 1
2456 1 . . . . . . . 5.32 1 1
2457 1 . . . . . . . 4.59 1 1
2458 1 . . . . . . . 4.17 1 1
2459 1 . . . . . . . 4.49 1 1
2460 1 . . . . . . . 3.09 1 1
2461 1 . . . . . . . 4.02 1 1
2462 1 . . . . . . . 3.75 1 1
2463 1 . . . . . . . 3.72 1 1
2464 1 . . . . . . . 3.98 1 1
2465 1 . . . . . . . 3.48 1 1
2466 1 . . . . . . . 3.06 1 1
2467 1 . . . . . . . 4.94 1 1
2468 1 . . . . . . . 3.61 1 1
2469 1 . . . . . . . 3.74 1 1
2470 1 . . . . . . . 2.97 1 1
2471 1 . . . . . . . 4.11 1 1
2472 1 . . . . . . . 3.76 1 1
2473 1 . . . . . . . 2.78 1 1
2474 1 . . . . . . . 5.5 1 1
2475 1 . . . . . . . 5.24 1 1
2476 1 . . . . . . . 3.88 1 1
2477 1 . . . . . . . 4.49 1 1
2478 1 . . . . . . . 5.5 1 1
2479 1 . . . . . . . 4.51 1 1
2480 1 . . . . . . . 5.05 1 1
2481 1 . . . . . . . 3.67 1 1
2482 1 . . . . . . . 3.64 1 1
2483 1 . . . . . . . 4.28 1 1
2484 1 . . . . . . . 5.22 1 1
2485 1 . . . . . . . 3.05 1 1
2486 1 . . . . . . . 4.4 1 1
2487 1 . . . . . . . 4.57 1 1
2488 1 . . . . . . . 5.11 1 1
2489 1 . . . . . . . 5.4 1 1
2490 1 . . . . . . . 3.97 1 1
2491 1 . . . . . . . 4.73 1 1
2492 1 . . . . . . . 4.35 1 1
2493 1 . . . . . . . 3.95 1 1
2494 1 . . . . . . . 3.89 1 1
2495 1 . . . . . . . 5.5 1 1
2496 1 . . . . . . . 5.43 1 1
2497 1 . . . . . . . 3.7 1 1
2498 1 . . . . . . . 4.2 1 1
2499 1 . . . . . . . 3.58 1 1
2500 1 . . . . . . . 4.94 1 1
2501 1 . . . . . . . 4.24 1 1
2502 1 . . . . . . . 3.17 1 1
2503 1 . . . . . . . 4.13 1 1
2504 1 . . . . . . . 3.4 1 1
2505 1 . . . . . . . 3.06 1 1
2506 1 . . . . . . . 4.19 1 1
2507 1 . . . . . . . 4.47 1 1
2508 1 . . . . . . . 4.05 1 1
2509 1 . . . . . . . 4.51 1 1
2510 1 . . . . . . . 4.15 1 1
2511 1 . . . . . . . 4.55 1 1
2512 1 . . . . . . . 5.32 1 1
2513 1 . . . . . . . 4.35 1 1
2514 1 . . . . . . . 4.9 1 1
2515 1 . . . . . . . 4.49 1 1
2516 1 . . . . . . . 3.37 1 1
2517 1 . . . . . . . 4.78 1 1
2518 1 . . . . . . . 4.4 1 1
2519 1 . . . . . . . 5.5 1 1
2520 1 . . . . . . . 4.22 1 1
2521 1 . . . . . . . 5.5 1 1
2522 1 . . . . . . . 4.92 1 1
2523 1 . . . . . . . 5.33 1 1
2524 1 . . . . . . . 4.28 1 1
2525 1 . . . . . . . 4.41 1 1
2526 1 . . . . . . . 3.52 1 1
2527 1 . . . . . . . 5.26 1 1
2528 1 . . . . . . . 4.05 1 1
2529 1 . . . . . . . 3.66 1 1
2530 1 . . . . . . . 2.97 1 1
2531 1 . . . . . . . 4.37 1 1
2532 1 . . . . . . . 2.99 1 1
2533 1 . . . . . . . 3.72 1 1
2534 1 . . . . . . . 4.01 1 1
2535 1 . . . . . . . 4.37 1 1
2536 1 . . . . . . . 3.97 1 1
2537 1 . . . . . . . 4.9 1 1
2538 1 . . . . . . . 5.5 1 1
2539 1 . . . . . . . 4.5 1 1
2540 1 . . . . . . . 4.14 1 1
2541 1 . . . . . . . 5.13 1 1
2542 1 . . . . . . . 4.63 1 1
2543 1 . . . . . . . 4.29 1 1
2544 1 . . . . . . . 3.62 1 1
2545 1 . . . . . . . 3.38 1 1
2546 1 . . . . . . . 3.27 1 1
2547 1 . . . . . . . 5.01 1 1
2548 1 . . . . . . . 5.5 1 1
2549 1 . . . . . . . 4.23 1 1
2550 1 . . . . . . . 4.11 1 1
2551 1 . . . . . . . 4.31 1 1
2552 1 . . . . . . . 4.06 1 1
2553 1 . . . . . . . 3.96 1 1
2554 1 . . . . . . . 4.87 1 1
2555 1 . . . . . . . 5.16 1 1
2556 1 . . . . . . . 5.5 1 1
2557 1 . . . . . . . 4.1 1 1
2558 1 . . . . . . . 4.35 1 1
2559 1 . . . . . . . 4.37 1 1
2560 1 . . . . . . . 3.98 1 1
2561 1 . . . . . . . 4.36 1 1
2562 1 . . . . . . . 4.51 1 1
2563 1 . . . . . . . 3.74 1 1
2564 1 . . . . . . . 3.85 1 1
2565 1 . . . . . . . 5.5 1 1
2566 1 . . . . . . . 4.79 1 1
2567 1 . . . . . . . 4.21 1 1
2568 1 . . . . . . . 4.15 1 1
2569 1 . . . . . . . 4.47 1 1
2570 1 . . . . . . . 4.68 1 1
2571 1 . . . . . . . 4.16 1 1
2572 1 . . . . . . . 4.0 1 1
2573 1 . . . . . . . 5.16 1 1
2574 1 . . . . . . . 5.5 1 1
2575 1 . . . . . . . 5.27 1 1
2576 1 . . . . . . . 4.42 1 1
2577 1 . . . . . . . 5.11 1 1
2578 1 . . . . . . . 3.92 1 1
2579 1 . . . . . . . 5.39 1 1
2580 1 . . . . . . . 4.47 1 1
2581 1 . . . . . . . 4.75 1 1
2582 1 . . . . . . . 4.45 1 1
2583 1 . . . . . . . 5.12 1 1
2584 1 . . . . . . . 4.81 1 1
2585 1 . . . . . . . 4.75 1 1
2586 1 . . . . . . . 5.03 1 1
2587 1 . . . . . . . 5.29 1 1
2588 1 . . . . . . . 4.59 1 1
2589 1 . . . . . . . 4.01 1 1
2590 1 . . . . . . . 4.69 1 1
2591 1 . . . . . . . 4.46 1 1
2592 1 . . . . . . . 5.5 1 1
2593 1 . . . . . . . 5.5 1 1
2594 1 . . . . . . . 4.53 1 1
2595 1 . . . . . . . 5.15 1 1
2596 1 . . . . . . . 4.74 1 1
2597 1 . . . . . . . 4.77 1 1
2598 1 . . . . . . . 4.67 1 1
2599 1 . . . . . . . 3.05 1 1
2600 1 . . . . . . . 4.22 1 1
2601 1 . . . . . . . 5.1 1 1
2602 1 . . . . . . . 5.5 1 1
2603 1 . . . . . . . 3.58 1 1
2604 1 . . . . . . . 5.49 1 1
2605 1 . . . . . . . 5.5 1 1
2606 1 . . . . . . . 5.5 1 1
2607 1 . . . . . . . 3.92 1 1
2608 1 . . . . . . . 4.87 1 1
2609 1 . . . . . . . 4.29 1 1
2610 1 . . . . . . . 3.6 1 1
2611 1 . . . . . . . 3.78 1 1
2612 1 . . . . . . . 5.5 1 1
2613 1 . . . . . . . 5.34 1 1
2614 1 . . . . . . . 4.6 1 1
2615 1 . . . . . . . 3.7 1 1
2616 1 . . . . . . . 3.64 1 1
2617 1 . . . . . . . 4.26 1 1
2618 1 . . . . . . . 4.66 1 1
2619 1 . . . . . . . 5.5 1 1
2620 1 . . . . . . . 5.5 1 1
2621 1 . . . . . . . 5.41 1 1
2622 1 . . . . . . . 4.49 1 1
2623 1 . . . . . . . 5.05 1 1
2624 1 . . . . . . . 3.77 1 1
2625 1 . . . . . . . 3.62 1 1
2626 1 . . . . . . . 5.5 1 1
2627 1 . . . . . . . 3.29 1 1
2628 1 . . . . . . . 4.34 1 1
2629 1 . . . . . . . 5.33 1 1
2630 1 . . . . . . . 4.44 1 1
2631 1 . . . . . . . 4.69 1 1
2632 1 . . . . . . . 4.96 1 1
2633 1 . . . . . . . 4.18 1 1
2634 1 . . . . . . . 4.17 1 1
2635 1 . . . . . . . 3.99 1 1
2636 1 . . . . . . . 4.71 1 1
2637 1 . . . . . . . 4.14 1 1
2638 1 . . . . . . . 4.68 1 1
2639 1 . . . . . . . 5.16 1 1
2640 1 . . . . . . . 4.34 1 1
2641 1 . . . . . . . 4.69 1 1
2642 1 . . . . . . . 4.94 1 1
2643 1 . . . . . . . 4.36 1 1
2644 1 . . . . . . . 5.33 1 1
2645 1 . . . . . . . 4.75 1 1
2646 1 . . . . . . . 4.82 1 1
2647 1 . . . . . . . 4.41 1 1
2648 1 . . . . . . . 4.11 1 1
2649 1 . . . . . . . 4.4 1 1
2650 1 . . . . . . . 4.76 1 1
2651 1 . . . . . . . 5.02 1 1
2652 1 . . . . . . . 3.97 1 1
2653 1 . . . . . . . 4.12 1 1
2654 1 . . . . . . . 3.29 1 1
2655 1 . . . . . . . 4.12 1 1
2656 1 . . . . . . . 4.99 1 1
2657 1 . . . . . . . 4.44 1 1
2658 1 . . . . . . . 4.67 1 1
2659 1 . . . . . . . 4.68 1 1
2660 1 . . . . . . . 5.32 1 1
2661 1 . . . . . . . 4.52 1 1
2662 1 . . . . . . . 4.69 1 1
2663 1 . . . . . . . 3.51 1 1
2664 1 . . . . . . . 4.34 1 1
2665 1 . . . . . . . 4.72 1 1
2666 1 . . . . . . . 3.11 1 1
2667 1 . . . . . . . 3.08 1 1
2668 1 . . . . . . . 4.42 1 1
2669 1 . . . . . . . 4.02 1 1
2670 1 . . . . . . . 4.94 1 1
2671 1 . . . . . . . 4.4 1 1
2672 1 . . . . . . . 3.85 1 1
2673 1 . . . . . . . 4.4 1 1
2674 1 . . . . . . . 5.5 1 1
2675 1 . . . . . . . 4.13 1 1
2676 1 . . . . . . . 3.57 1 1
2677 1 . . . . . . . 4.27 1 1
2678 1 . . . . . . . 3.56 1 1
2679 1 . . . . . . . 4.27 1 1
2680 1 . . . . . . . 5.34 1 1
2681 1 . . . . . . . 3.24 1 1
2682 1 . . . . . . . 3.81 1 1
2683 1 . . . . . . . 4.51 1 1
2684 1 . . . . . . . 5.49 1 1
2685 1 . . . . . . . 3.82 1 1
2686 1 . . . . . . . 3.53 1 1
2687 1 . . . . . . . 4.09 1 1
2688 1 . . . . . . . 3.24 1 1
2689 1 . . . . . . . 4.09 1 1
2690 1 . . . . . . . 4.71 1 1
2691 1 . . . . . . . 5.45 1 1
2692 1 . . . . . . . 4.2 1 1
2693 1 . . . . . . . 3.81 1 1
2694 1 . . . . . . . 4.54 1 1
2695 1 . . . . . . . 3.96 1 1
2696 1 . . . . . . . 4.54 1 1
2697 1 . . . . . . . 4.77 1 1
2698 1 . . . . . . . 4.33 1 1
2699 1 . . . . . . . 3.76 1 1
2700 1 . . . . . . . 4.33 1 1
2701 1 . . . . . . . 3.87 1 1
2702 1 . . . . . . . 4.52 1 1
2703 1 . . . . . . . 3.11 1 1
2704 1 . . . . . . . 3.47 1 1
2705 1 . . . . . . . 4.05 1 1
2706 1 . . . . . . . 4.34 1 1
2707 1 . . . . . . . 5.12 1 1
2708 1 . . . . . . . 4.73 1 1
2709 1 . . . . . . . 5.15 1 1
2710 1 . . . . . . . 4.45 1 1
2711 1 . . . . . . . 5.15 1 1
2712 1 . . . . . . . 4.88 1 1
2713 1 . . . . . . . 2.63 1 1
2714 1 . . . . . . . 5.04 1 1
2715 1 . . . . . . . 5.04 1 1
2716 1 . . . . . . . 3.69 1 1
2717 1 . . . . . . . 3.69 1 1
2718 1 . . . . . . . 5.5 1 1
2719 1 . . . . . . . 4.49 1 1
2720 1 . . . . . . . 4.59 1 1
2721 1 . . . . . . . 3.86 1 1
2722 1 . . . . . . . 3.84 1 1
2723 1 . . . . . . . 4.52 1 1
2724 1 . . . . . . . 2.9 1 1
2725 1 . . . . . . . 3.61 1 1
2726 1 . . . . . . . 4.2 1 1
2727 1 . . . . . . . 4.94 1 1
2728 1 . . . . . . . 4.48 1 1
2729 1 . . . . . . . 4.5 1 1
2730 1 . . . . . . . 5.27 1 1
2731 1 . . . . . . . 4.87 1 1
2732 1 . . . . . . . 4.87 1 1
2733 1 . . . . . . . 4.28 1 1
2734 1 . . . . . . . 4.48 1 1
2735 1 . . . . . . . 4.5 1 1
2736 1 . . . . . . . 5.27 1 1
2737 1 . . . . . . . 4.87 1 1
2738 1 . . . . . . . 4.87 1 1
2739 1 . . . . . . . 4.28 1 1
2740 1 . . . . . . . 4.28 1 1
2741 1 . . . . . . . 4.99 1 1
2742 1 . . . . . . . 2.6 1 1
2743 1 . . . . . . . 3.25 1 1
2744 1 . . . . . . . 3.73 1 1
2745 1 . . . . . . . 2.99 1 1
2746 1 . . . . . . . 4.75 1 1
2747 1 . . . . . . . 3.98 1 1
2748 1 . . . . . . . 2.97 1 1
2749 1 . . . . . . . 4.34 1 1
2750 1 . . . . . . . 4.07 1 1
2751 1 . . . . . . . 4.83 1 1
2752 1 . . . . . . . 4.83 1 1
2753 1 . . . . . . . 5.5 1 1
2754 1 . . . . . . . 4.94 1 1
2755 1 . . . . . . . 3.62 1 1
2756 1 . . . . . . . 3.19 1 1
2757 1 . . . . . . . 4.72 1 1
2758 1 . . . . . . . 5.05 1 1
2759 1 . . . . . . . 4.33 1 1
2760 1 . . . . . . . 5.5 1 1
2761 1 . . . . . . . 2.88 1 1
2762 1 . . . . . . . 5.05 1 1
2763 1 . . . . . . . 4.83 1 1
2764 1 . . . . . . . 5.01 1 1
2765 1 . . . . . . . 4.42 1 1
2766 1 . . . . . . . 5.07 1 1
2767 1 . . . . . . . 3.51 1 1
2768 1 . . . . . . . 4.3 1 1
2769 1 . . . . . . . 3.94 1 1
2770 1 . . . . . . . 4.14 1 1
2771 1 . . . . . . . 3.88 1 1
2772 1 . . . . . . . 3.73 1 1
2773 1 . . . . . . . 5.5 1 1
2774 1 . . . . . . . 4.63 1 1
2775 1 . . . . . . . 4.95 1 1
2776 1 . . . . . . . 5.5 1 1
2777 1 . . . . . . . 4.38 1 1
2778 1 . . . . . . . 4.73 1 1
2779 1 . . . . . . . 3.2 1 1
2780 1 . . . . . . . 3.53 1 1
2781 1 . . . . . . . 4.22 1 1
2782 1 . . . . . . . 3.85 1 1
2783 1 . . . . . . . 3.92 1 1
2784 1 . . . . . . . 4.31 1 1
2785 1 . . . . . . . 3.13 1 1
2786 1 . . . . . . . 4.07 1 1
2787 1 . . . . . . . 4.43 1 1
2788 1 . . . . . . . 3.62 1 1
2789 1 . . . . . . . 4.43 1 1
2790 1 . . . . . . . 3.99 1 1
2791 1 . . . . . . . 4.77 1 1
2792 1 . . . . . . . 4.77 1 1
2793 1 . . . . . . . 5.03 1 1
2794 1 . . . . . . . 4.61 1 1
2795 1 . . . . . . . 3.91 1 1
2796 1 . . . . . . . 2.95 1 1
2797 1 . . . . . . . 3.91 1 1
2798 1 . . . . . . . 3.89 1 1
2799 1 . . . . . . . 3.07 1 1
2800 1 . . . . . . . 5.37 1 1
2801 1 . . . . . . . 3.88 1 1
2802 1 . . . . . . . 4.33 1 1
2803 1 . . . . . . . 3.26 1 1
2804 1 . . . . . . . 4.16 1 1
2805 1 . . . . . . . 4.85 1 1
2806 1 . . . . . . . 4.46 1 1
2807 1 . . . . . . . 3.27 1 1
2808 1 . . . . . . . 2.86 1 1
2809 1 . . . . . . . 3.27 1 1
2810 1 . . . . . . . 4.11 1 1
2811 1 . . . . . . . 5.21 1 1
2812 1 . . . . . . . 2.69 1 1
2813 1 . . . . . . . 3.7 1 1
2814 1 . . . . . . . 5.45 1 1
2815 1 . . . . . . . 4.96 1 1
2816 1 . . . . . . . 5.49 1 1
2817 1 . . . . . . . 3.41 1 1
2818 1 . . . . . . . 4.16 1 1
2819 1 . . . . . . . 3.7 1 1
2820 1 . . . . . . . 4.44 1 1
2821 1 . . . . . . . 3.19 1 1
2822 1 . . . . . . . 3.65 1 1
2823 1 . . . . . . . 4.33 1 1
2824 1 . . . . . . . 3.21 1 1
2825 1 . . . . . . . 3.55 1 1
2826 1 . . . . . . . 4.95 1 1
2827 1 . . . . . . . 5.04 1 1
2828 1 . . . . . . . 3.85 1 1
2829 1 . . . . . . . 5.44 1 1
2830 1 . . . . . . . 5.15 1 1
2831 1 . . . . . . . 4.69 1 1
2832 1 . . . . . . . 4.49 1 1
2833 1 . . . . . . . 3.8 1 1
2834 1 . . . . . . . 4.68 1 1
2835 1 . . . . . . . 3.92 1 1
2836 1 . . . . . . . 3.68 1 1
2837 1 . . . . . . . 3.19 1 1
2838 1 . . . . . . . 4.83 1 1
2839 1 . . . . . . . 5.5 1 1
2840 1 . . . . . . . 4.64 1 1
2841 1 . . . . . . . 5.48 1 1
2842 1 . . . . . . . 4.56 1 1
2843 1 . . . . . . . 4.67 1 1
2844 1 . . . . . . . 5.0 1 1
2845 1 . . . . . . . 4.36 1 1
2846 1 . . . . . . . 3.71 1 1
2847 1 . . . . . . . 4.83 1 1
2848 1 . . . . . . . 5.5 1 1
2849 1 . . . . . . . 4.64 1 1
2850 1 . . . . . . . 5.48 1 1
2851 1 . . . . . . . 4.56 1 1
2852 1 . . . . . . . 4.67 1 1
2853 1 . . . . . . . 5.0 1 1
2854 1 . . . . . . . 4.36 1 1
2855 1 . . . . . . . 3.71 1 1
2856 1 . . . . . . . 5.5 1 1
2857 1 . . . . . . . 5.29 1 1
2858 1 . . . . . . . 5.5 1 1
2859 1 . . . . . . . 5.21 1 1
2860 1 . . . . . . . 4.52 1 1
2861 1 . . . . . . . 3.95 1 1
2862 1 . . . . . . . 3.5 1 1
2863 1 . . . . . . . 4.69 1 1
2864 1 . . . . . . . 4.92 1 1
2865 1 . . . . . . . 3.94 1 1
2866 1 . . . . . . . 3.83 1 1
2867 1 . . . . . . . 4.69 1 1
2868 1 . . . . . . . 5.32 1 1
2869 1 . . . . . . . 4.36 1 1
2870 1 . . . . . . . 3.98 1 1
2871 1 . . . . . . . 2.76 1 1
2872 1 . . . . . . . 3.98 1 1
2873 1 . . . . . . . 4.1 1 1
2874 1 . . . . . . . 2.98 1 1
2875 1 . . . . . . . 4.61 1 1
2876 1 . . . . . . . 5.17 1 1
2877 1 . . . . . . . 5.01 1 1
2878 1 . . . . . . . 4.3 1 1
2879 1 . . . . . . . 4.74 1 1
2880 1 . . . . . . . 3.94 1 1
2881 1 . . . . . . . 3.93 1 1
2882 1 . . . . . . . 5.5 1 1
2883 1 . . . . . . . 4.73 1 1
2884 1 . . . . . . . 5.04 1 1
2885 1 . . . . . . . 5.16 1 1
2886 1 . . . . . . . 4.5 1 1
2887 1 . . . . . . . 5.22 1 1
2888 1 . . . . . . . 4.41 1 1
2889 1 . . . . . . . 4.66 1 1
2890 1 . . . . . . . 4.89 1 1
2891 1 . . . . . . . 4.6 1 1
2892 1 . . . . . . . 5.12 1 1
2893 1 . . . . . . . 2.99 1 1
2894 1 . . . . . . . 4.24 1 1
2895 1 . . . . . . . 4.05 1 1
2896 1 . . . . . . . 2.71 1 1
2897 1 . . . . . . . 2.82 1 1
2898 1 . . . . . . . 4.95 1 1
2899 1 . . . . . . . 5.44 1 1
2900 1 . . . . . . . 4.03 1 1
2901 1 . . . . . . . 4.14 1 1
2902 1 . . . . . . . 4.7 1 1
2903 1 . . . . . . . 3.72 1 1
2904 1 . . . . . . . 3.46 1 1
2905 1 . . . . . . . 3.76 1 1
2906 1 . . . . . . . 3.06 1 1
2907 1 . . . . . . . 3.3 1 1
2908 1 . . . . . . . 5.44 1 1
2909 1 . . . . . . . 4.33 1 1
2910 1 . . . . . . . 4.1 1 1
2911 1 . . . . . . . 2.71 1 1
2912 1 . . . . . . . 4.18 1 1
2913 1 . . . . . . . 5.44 1 1
2914 1 . . . . . . . 3.48 1 1
2915 1 . . . . . . . 5.13 1 1
2916 1 . . . . . . . 3.73 1 1
2917 1 . . . . . . . 4.95 1 1
2918 1 . . . . . . . 4.14 1 1
2919 1 . . . . . . . 5.4 1 1
2920 1 . . . . . . . 3.52 1 1
2921 1 . . . . . . . 3.19 1 1
2922 1 . . . . . . . 4.04 1 1
2923 1 . . . . . . . 4.3 1 1
2924 1 . . . . . . . 4.03 1 1
2925 1 . . . . . . . 4.44 1 1
2926 1 . . . . . . . 4.93 1 1
2927 1 . . . . . . . 4.93 1 1
2928 1 . . . . . . . 4.24 1 1
2929 1 . . . . . . . 5.5 1 1
2930 1 . . . . . . . 3.87 1 1
2931 1 . . . . . . . 5.25 1 1
2932 1 . . . . . . . 3.86 1 1
2933 1 . . . . . . . 4.41 1 1
2934 1 . . . . . . . 4.3 1 1
2935 1 . . . . . . . 3.19 1 1
2936 1 . . . . . . . 4.04 1 1
2937 1 . . . . . . . 4.3 1 1
2938 1 . . . . . . . 4.03 1 1
2939 1 . . . . . . . 4.44 1 1
2940 1 . . . . . . . 4.93 1 1
2941 1 . . . . . . . 4.93 1 1
2942 1 . . . . . . . 4.24 1 1
2943 1 . . . . . . . 5.5 1 1
2944 1 . . . . . . . 3.87 1 1
2945 1 . . . . . . . 5.25 1 1
2946 1 . . . . . . . 3.86 1 1
2947 1 . . . . . . . 4.41 1 1
2948 1 . . . . . . . 4.3 1 1
2949 1 . . . . . . . 4.35 1 1
2950 1 . . . . . . . 4.32 1 1
2951 1 . . . . . . . 4.47 1 1
2952 1 . . . . . . . 3.85 1 1
2953 1 . . . . . . . 4.82 1 1
2954 1 . . . . . . . 4.3 1 1
2955 1 . . . . . . . 4.16 1 1
2956 1 . . . . . . . 5.5 1 1
2957 1 . . . . . . . 3.74 1 1
2958 1 . . . . . . . 3.22 1 1
2959 1 . . . . . . . 3.74 1 1
2960 1 . . . . . . . 4.81 1 1
2961 1 . . . . . . . 4.92 1 1
2962 1 . . . . . . . 3.25 1 1
2963 1 . . . . . . . 4.74 1 1
2964 1 . . . . . . . 3.44 1 1
2965 1 . . . . . . . 4.3 1 1
2966 1 . . . . . . . 5.05 1 1
2967 1 . . . . . . . 4.24 1 1
2968 1 . . . . . . . 4.24 1 1
2969 1 . . . . . . . 3.95 1 1
2970 1 . . . . . . . 4.02 1 1
2971 1 . . . . . . . 3.66 1 1
2972 1 . . . . . . . 4.49 1 1
2973 1 . . . . . . . 3.93 1 1
2974 1 . . . . . . . 4.49 1 1
2975 1 . . . . . . . 3.79 1 1
2976 1 . . . . . . . 3.6 1 1
2977 1 . . . . . . . 5.42 1 1
2978 1 . . . . . . . 5.19 1 1
2979 1 . . . . . . . 2.7 1 1
2980 1 . . . . . . . 5.03 1 1
2981 1 . . . . . . . 4.61 1 1
2982 1 . . . . . . . 3.76 1 1
2983 1 . . . . . . . 4.61 1 1
2984 1 . . . . . . . 5.39 1 1
2985 1 . . . . . . . 2.81 1 1
2986 1 . . . . . . . 4.5 1 1
2987 1 . . . . . . . 5.37 1 1
2988 1 . . . . . . . 4.9 1 1
2989 1 . . . . . . . 4.62 1 1
2990 1 . . . . . . . 2.97 1 1
2991 1 . . . . . . . 3.16 1 1
2992 1 . . . . . . . 4.47 1 1
2993 1 . . . . . . . 4.67 1 1
2994 1 . . . . . . . 4.69 1 1
2995 1 . . . . . . . 3.47 1 1
2996 1 . . . . . . . 3.66 1 1
2997 1 . . . . . . . 3.07 1 1
2998 1 . . . . . . . 4.55 1 1
2999 1 . . . . . . . 3.41 1 1
3000 1 . . . . . . . 4.59 1 1
3001 1 . . . . . . . 4.68 1 1
3002 1 . . . . . . . 5.5 1 1
3003 1 . . . . . . . 2.96 1 1
3004 1 . . . . . . . 4.2 1 1
3005 1 . . . . . . . 3.63 1 1
3006 1 . . . . . . . 4.15 1 1
3007 1 . . . . . . . 4.65 1 1
3008 1 . . . . . . . 5.5 1 1
3009 1 . . . . . . . 4.2 1 1
3010 1 . . . . . . . 3.29 1 1
3011 1 . . . . . . . 4.33 1 1
3012 1 . . . . . . . 4.83 1 1
3013 1 . . . . . . . 5.18 1 1
3014 1 . . . . . . . 3.67 1 1
3015 1 . . . . . . . 3.02 1 1
3016 1 . . . . . . . 3.67 1 1
3017 1 . . . . . . . 4.59 1 1
3018 1 . . . . . . . 5.5 1 1
3019 1 . . . . . . . 5.34 1 1
3020 1 . . . . . . . 3.22 1 1
3021 1 . . . . . . . 4.66 1 1
3022 1 . . . . . . . 4.38 1 1
3023 1 . . . . . . . 4.1 1 1
3024 1 . . . . . . . 3.95 1 1
3025 1 . . . . . . . 4.17 1 1
3026 1 . . . . . . . 4.73 1 1
3027 1 . . . . . . . 3.95 1 1
3028 1 . . . . . . . 4.17 1 1
3029 1 . . . . . . . 4.73 1 1
3030 1 . . . . . . . 3.82 1 1
3031 1 . . . . . . . 3.67 1 1
3032 1 . . . . . . . 3.16 1 1
3033 1 . . . . . . . 3.67 1 1
3034 1 . . . . . . . 4.45 1 1
3035 1 . . . . . . . 4.56 1 1
3036 1 . . . . . . . 4.43 1 1
3037 1 . . . . . . . 5.5 1 1
3038 1 . . . . . . . 4.92 1 1
3039 1 . . . . . . . 5.5 1 1
3040 1 . . . . . . . 2.75 1 1
3041 1 . . . . . . . 4.85 1 1
3042 1 . . . . . . . 4.52 1 1
3043 1 . . . . . . . 4.32 1 1
3044 1 . . . . . . . 5.5 1 1
3045 1 . . . . . . . 4.86 1 1
3046 1 . . . . . . . 3.99 1 1
3047 1 . . . . . . . 4.26 1 1
3048 1 . . . . . . . 3.44 1 1
3049 1 . . . . . . . 3.66 1 1
3050 1 . . . . . . . 5.12 1 1
3051 1 . . . . . . . 4.42 1 1
3052 1 . . . . . . . 4.89 1 1
3053 1 . . . . . . . 3.81 1 1
3054 1 . . . . . . . 3.47 1 1
3055 1 . . . . . . . 4.39 1 1
3056 1 . . . . . . . 4.39 1 1
3057 1 . . . . . . . 3.37 1 1
3058 1 . . . . . . . 3.88 1 1
3059 1 . . . . . . . 4.17 1 1
3060 1 . . . . . . . 4.2 1 1
3061 1 . . . . . . . 4.07 1 1
3062 1 . . . . . . . 3.45 1 1
3063 1 . . . . . . . 3.62 1 1
3064 1 . . . . . . . 2.85 1 1
3065 1 . . . . . . . 2.99 1 1
3066 1 . . . . . . . 4.76 1 1
3067 1 . . . . . . . 3.35 1 1
3068 1 . . . . . . . 3.48 1 1
3069 1 . . . . . . . 4.23 1 1
3070 1 . . . . . . . 3.42 1 1
3071 1 . . . . . . . 4.09 1 1
3072 1 . . . . . . . 3.87 1 1
3073 1 . . . . . . . 4.68 1 1
3074 1 . . . . . . . 5.0 1 1
3075 1 . . . . . . . 2.86 1 1
3076 1 . . . . . . . 5.23 1 1
3077 1 . . . . . . . 4.37 1 1
3078 1 . . . . . . . 3.42 1 1
3079 1 . . . . . . . 4.07 1 1
3080 1 . . . . . . . 3.45 1 1
3081 1 . . . . . . . 3.87 1 1
3082 1 . . . . . . . 4.38 1 1
3083 1 . . . . . . . 5.5 1 1
3084 1 . . . . . . . 4.68 1 1
3085 1 . . . . . . . 5.46 1 1
3086 1 . . . . . . . 4.75 1 1
3087 1 . . . . . . . 5.5 1 1
3088 1 . . . . . . . 5.5 1 1
3089 1 . . . . . . . 4.46 1 1
3090 1 . . . . . . . 5.5 1 1
3091 1 . . . . . . . 5.38 1 1
3092 1 . . . . . . . 5.5 1 1
3093 1 . . . . . . . 4.63 1 1
3094 1 . . . . . . . 3.12 1 1
3095 1 . . . . . . . 4.29 1 1
3096 1 . . . . . . . 4.63 1 1
3097 1 . . . . . . . 4.33 1 1
3098 1 . . . . . . . 3.45 1 1
3099 1 . . . . . . . 4.27 1 1
3100 1 . . . . . . . 3.96 1 1
3101 1 . . . . . . . 3.19 1 1
3102 1 . . . . . . . 3.12 1 1
3103 1 . . . . . . . 4.27 1 1
3104 1 . . . . . . . 4.31 1 1
3105 1 . . . . . . . 3.45 1 1
3106 1 . . . . . . . 4.5 1 1
3107 1 . . . . . . . 4.76 1 1
3108 1 . . . . . . . 5.5 1 1
3109 1 . . . . . . . 5.17 1 1
3110 1 . . . . . . . 3.38 1 1
3111 1 . . . . . . . 4.25 1 1
3112 1 . . . . . . . 3.14 1 1
3113 1 . . . . . . . 4.47 1 1
3114 1 . . . . . . . 5.5 1 1
3115 1 . . . . . . . 4.41 1 1
3116 1 . . . . . . . 4.06 1 1
3117 1 . . . . . . . 5.21 1 1
3118 1 . . . . . . . 3.05 1 1
3119 1 . . . . . . . 2.99 1 1
3120 1 . . . . . . . 4.87 1 1
3121 1 . . . . . . . 4.39 1 1
3122 1 . . . . . . . 4.68 1 1
3123 1 . . . . . . . 4.22 1 1
3124 1 . . . . . . . 4.77 1 1
3125 1 . . . . . . . 4.69 1 1
3126 1 . . . . . . . 3.84 1 1
3127 1 . . . . . . . 4.7 1 1
3128 1 . . . . . . . 3.44 1 1
3129 1 . . . . . . . 3.24 1 1
3130 1 . . . . . . . 5.5 1 1
3131 1 . . . . . . . 3.26 1 1
3132 1 . . . . . . . 3.61 1 1
3133 1 . . . . . . . 3.96 1 1
3134 1 . . . . . . . 3.39 1 1
3135 1 . . . . . . . 3.96 1 1
3136 1 . . . . . . . 4.03 1 1
3137 1 . . . . . . . 5.5 1 1
3138 1 . . . . . . . 2.88 1 1
3139 1 . . . . . . . 3.11 1 1
3140 1 . . . . . . . 3.63 1 1
3141 1 . . . . . . . 4.29 1 1
3142 1 . . . . . . . 3.75 1 1
3143 1 . . . . . . . 4.48 1 1
3144 1 . . . . . . . 4.74 1 1
3145 1 . . . . . . . 3.06 1 1
3146 1 . . . . . . . 4.32 1 1
3147 1 . . . . . . . 3.69 1 1
3148 1 . . . . . . . 4.2 1 1
3149 1 . . . . . . . 5.43 1 1
3150 1 . . . . . . . 4.43 1 1
3151 1 . . . . . . . 3.9 1 1
3152 1 . . . . . . . 3.46 1 1
3153 1 . . . . . . . 5.5 1 1
3154 1 . . . . . . . 5.5 1 1
3155 1 . . . . . . . 4.53 1 1
3156 1 . . . . . . . 3.71 1 1
3157 1 . . . . . . . 4.53 1 1
3158 1 . . . . . . . 3.3 1 1
3159 1 . . . . . . . 3.2 1 1
3160 1 . . . . . . . 5.01 1 1
3161 1 . . . . . . . 4.17 1 1
3162 1 . . . . . . . 5.5 1 1
3163 1 . . . . . . . 4.6 1 1
3164 1 . . . . . . . 4.22 1 1
3165 1 . . . . . . . 4.03 1 1
3166 1 . . . . . . . 4.92 1 1
3167 1 . . . . . . . 4.16 1 1
3168 1 . . . . . . . 2.66 1 1
3169 1 . . . . . . . 4.16 1 1
3170 1 . . . . . . . 3.87 1 1
3171 1 . . . . . . . 5.5 1 1
3172 1 . . . . . . . 2.56 1 1
3173 1 . . . . . . . 3.8 1 1
3174 1 . . . . . . . 3.88 1 1
3175 1 . . . . . . . 3.85 1 1
3176 1 . . . . . . . 3.91 1 1
3177 1 . . . . . . . 5.34 1 1
3178 1 . . . . . . . 5.34 1 1
3179 1 . . . . . . . 3.53 1 1
3180 1 . . . . . . . 5.34 1 1
3181 1 . . . . . . . 4.66 1 1
3182 1 . . . . . . . 4.45 1 1
3183 1 . . . . . . . 4.66 1 1
3184 1 . . . . . . . 4.45 1 1
3185 1 . . . . . . . 5.44 1 1
3186 1 . . . . . . . 3.77 1 1
3187 1 . . . . . . . 3.31 1 1
3188 1 . . . . . . . 4.44 1 1
3189 1 . . . . . . . 3.24 1 1
3190 1 . . . . . . . 4.15 1 1
3191 1 . . . . . . . 3.68 1 1
3192 1 . . . . . . . 3.99 1 1
3193 1 . . . . . . . 3.37 1 1
3194 1 . . . . . . . 3.47 1 1
3195 1 . . . . . . . 4.35 1 1
3196 1 . . . . . . . 4.25 1 1
3197 1 . . . . . . . 4.72 1 1
3198 1 . . . . . . . 4.14 1 1
3199 1 . . . . . . . 3.1 1 1
3200 1 . . . . . . . 3.43 1 1
3201 1 . . . . . . . 4.28 1 1
3202 1 . . . . . . . 4.52 1 1
3203 1 . . . . . . . 5.39 1 1
3204 1 . . . . . . . 5.44 1 1
3205 1 . . . . . . . 4.22 1 1
3206 1 . . . . . . . 4.95 1 1
3207 1 . . . . . . . 5.5 1 1
3208 1 . . . . . . . 4.22 1 1
3209 1 . . . . . . . 4.95 1 1
3210 1 . . . . . . . 5.5 1 1
3211 1 . . . . . . . 3.37 1 1
3212 1 . . . . . . . 4.26 1 1
3213 1 . . . . . . . 4.02 1 1
3214 1 . . . . . . . 3.89 1 1
3215 1 . . . . . . . 3.95 1 1
3216 1 . . . . . . . 3.95 1 1
3217 1 . . . . . . . 3.94 1 1
3218 1 . . . . . . . 3.74 1 1
3219 1 . . . . . . . 5.46 1 1
3220 1 . . . . . . . 4.87 1 1
3221 1 . . . . . . . 5.19 1 1
3222 1 . . . . . . . 4.59 1 1
3223 1 . . . . . . . 3.11 1 1
3224 1 . . . . . . . 3.23 1 1
3225 1 . . . . . . . 4.81 1 1
3226 1 . . . . . . . 4.89 1 1
3227 1 . . . . . . . 4.54 1 1
3228 1 . . . . . . . 3.07 1 1
3229 1 . . . . . . . 3.37 1 1
3230 1 . . . . . . . 3.6 1 1
3231 1 . . . . . . . 3.45 1 1
3232 1 . . . . . . . 5.04 1 1
3233 1 . . . . . . . 5.5 1 1
3234 1 . . . . . . . 4.53 1 1
3235 1 . . . . . . . 4.94 1 1
3236 1 . . . . . . . 5.5 1 1
3237 1 . . . . . . . 4.62 1 1
3238 1 . . . . . . . 4.53 1 1
3239 1 . . . . . . . 4.39 1 1
3240 1 . . . . . . . 4.09 1 1
3241 1 . . . . . . . 3.94 1 1
3242 1 . . . . . . . 4.35 1 1
3243 1 . . . . . . . 5.25 1 1
3244 1 . . . . . . . 3.61 1 1
3245 1 . . . . . . . 4.48 1 1
3246 1 . . . . . . . 4.35 1 1
3247 1 . . . . . . . 3.17 1 1
3248 1 . . . . . . . 4.07 1 1
3249 1 . . . . . . . 4.18 1 1
3250 1 . . . . . . . 3.32 1 1
3251 1 . . . . . . . 3.3 1 1
3252 1 . . . . . . . 4.36 1 1
3253 1 . . . . . . . 4.74 1 1
3254 1 . . . . . . . 3.23 1 1
3255 1 . . . . . . . 4.23 1 1
3256 1 . . . . . . . 4.11 1 1
3257 1 . . . . . . . 5.5 1 1
3258 1 . . . . . . . 3.54 1 1
3259 1 . . . . . . . 5.0 1 1
3260 1 . . . . . . . 5.4 1 1
3261 1 . . . . . . . 5.16 1 1
3262 1 . . . . . . . 4.1 1 1
3263 1 . . . . . . . 4.65 1 1
3264 1 . . . . . . . 3.73 1 1
3265 1 . . . . . . . 5.43 1 1
3266 1 . . . . . . . 4.42 1 1
3267 1 . . . . . . . 3.43 1 1
3268 1 . . . . . . . 4.39 1 1
3269 1 . . . . . . . 5.27 1 1
3270 1 . . . . . . . 4.03 1 1
3271 1 . . . . . . . 4.26 1 1
3272 1 . . . . . . . 5.32 1 1
3273 1 . . . . . . . 4.42 1 1
3274 1 . . . . . . . 3.46 1 1
3275 1 . . . . . . . 3.98 1 1
3276 1 . . . . . . . 3.75 1 1
3277 1 . . . . . . . 4.75 1 1
3278 1 . . . . . . . 3.52 1 1
3279 1 . . . . . . . 3.26 1 1
3280 1 . . . . . . . 3.87 1 1
3281 1 . . . . . . . 4.28 1 1
3282 1 . . . . . . . 5.02 1 1
3283 1 . . . . . . . 3.69 1 1
3284 1 . . . . . . . 2.76 1 1
3285 1 . . . . . . . 3.42 1 1
3286 1 . . . . . . . 3.37 1 1
3287 1 . . . . . . . 3.99 1 1
3288 1 . . . . . . . 3.11 1 1
3289 1 . . . . . . . 3.4 1 1
3290 1 . . . . . . . 3.93 1 1
3291 1 . . . . . . . 3.45 1 1
3292 1 . . . . . . . 3.93 1 1
3293 1 . . . . . . . 4.47 1 1
3294 1 . . . . . . . 5.31 1 1
3295 1 . . . . . . . 2.64 1 1
3296 1 . . . . . . . 3.88 1 1
3297 1 . . . . . . . 3.88 1 1
3298 1 . . . . . . . 2.63 1 1
3299 1 . . . . . . . 3.27 1 1
3300 1 . . . . . . . 5.34 1 1
3301 1 . . . . . . . 3.82 1 1
3302 1 . . . . . . . 5.34 1 1
3303 1 . . . . . . . 4.41 1 1
3304 1 . . . . . . . 4.41 1 1
3305 1 . . . . . . . 2.98 1 1
3306 1 . . . . . . . 3.33 1 1
3307 1 . . . . . . . 4.48 1 1
3308 1 . . . . . . . 4.57 1 1
3309 1 . . . . . . . 3.83 1 1
3310 1 . . . . . . . 3.71 1 1
3311 1 . . . . . . . 2.86 1 1
3312 1 . . . . . . . 4.25 1 1
3313 1 . . . . . . . 5.04 1 1
3314 1 . . . . . . . 3.35 1 1
3315 1 . . . . . . . 4.4 1 1
3316 1 . . . . . . . 4.17 1 1
3317 1 . . . . . . . 4.11 1 1
3318 1 . . . . . . . 5.43 1 1
3319 1 . . . . . . . 3.93 1 1
3320 1 . . . . . . . 4.92 1 1
3321 1 . . . . . . . 4.62 1 1
3322 1 . . . . . . . 3.34 1 1
3323 1 . . . . . . . 3.34 1 1
3324 1 . . . . . . . 4.39 1 1
3325 1 . . . . . . . 4.56 1 1
3326 1 . . . . . . . 4.03 1 1
3327 1 . . . . . . . 4.89 1 1
3328 1 . . . . . . . 5.5 1 1
3329 1 . . . . . . . 4.99 1 1
3330 1 . . . . . . . 4.38 1 1
3331 1 . . . . . . . 4.2 1 1
3332 1 . . . . . . . 3.94 1 1
3333 1 . . . . . . . 5.5 1 1
3334 1 . . . . . . . 3.87 1 1
3335 1 . . . . . . . 3.36 1 1
3336 1 . . . . . . . 3.87 1 1
3337 1 . . . . . . . 5.21 1 1
3338 1 . . . . . . . 5.25 1 1
3339 1 . . . . . . . 5.03 1 1
3340 1 . . . . . . . 3.24 1 1
3341 1 . . . . . . . 4.59 1 1
3342 1 . . . . . . . 3.66 1 1
3343 1 . . . . . . . 4.78 1 1
3344 1 . . . . . . . 3.53 1 1
3345 1 . . . . . . . 4.37 1 1
3346 1 . . . . . . . 5.5 1 1
3347 1 . . . . . . . 4.88 1 1
3348 1 . . . . . . . 4.26 1 1
3349 1 . . . . . . . 4.88 1 1
3350 1 . . . . . . . 5.5 1 1
3351 1 . . . . . . . 5.04 1 1
3352 1 . . . . . . . 4.12 1 1
3353 1 . . . . . . . 3.54 1 1
3354 1 . . . . . . . 4.18 1 1
3355 1 . . . . . . . 4.81 1 1
3356 1 . . . . . . . 4.83 1 1
3357 1 . . . . . . . 4.67 1 1
3358 1 . . . . . . . 5.5 1 1
3359 1 . . . . . . . 5.5 1 1
3360 1 . . . . . . . 5.5 1 1
3361 1 . . . . . . . 4.0 1 1
3362 1 . . . . . . . 5.32 1 1
3363 1 . . . . . . . 4.13 1 1
3364 1 . . . . . . . 4.32 1 1
3365 1 . . . . . . . 4.36 1 1
3366 1 . . . . . . . 5.12 1 1
3367 1 . . . . . . . 2.93 1 1
3368 1 . . . . . . . 5.36 1 1
3369 1 . . . . . . . 4.65 1 1
3370 1 . . . . . . . 4.79 1 1
3371 1 . . . . . . . 4.2 1 1
3372 1 . . . . . . . 5.5 1 1
3373 1 . . . . . . . 4.74 1 1
3374 1 . . . . . . . 5.18 1 1
3375 1 . . . . . . . 3.72 1 1
3376 1 . . . . . . . 4.74 1 1
3377 1 . . . . . . . 4.36 1 1
3378 1 . . . . . . . 3.4 1 1
3379 1 . . . . . . . 4.19 1 1
3380 1 . . . . . . . 3.81 1 1
3381 1 . . . . . . . 5.5 1 1
3382 1 . . . . . . . 3.2 1 1
3383 1 . . . . . . . 5.07 1 1
3384 1 . . . . . . . 4.41 1 1
3385 1 . . . . . . . 5.09 1 1
3386 1 . . . . . . . 4.52 1 1
3387 1 . . . . . . . 4.52 1 1
3388 1 . . . . . . . 3.77 1 1
3389 1 . . . . . . . 4.79 1 1
3390 1 . . . . . . . 4.6 1 1
3391 1 . . . . . . . 5.5 1 1
3392 1 . . . . . . . 4.6 1 1
3393 1 . . . . . . . 3.59 1 1
3394 1 . . . . . . . 5.3 1 1
3395 1 . . . . . . . 4.51 1 1
3396 1 . . . . . . . 3.55 1 1
3397 1 . . . . . . . 4.99 1 1
3398 1 . . . . . . . 4.85 1 1
3399 1 . . . . . . . 5.5 1 1
3400 1 . . . . . . . 3.88 1 1
3401 1 . . . . . . . 4.68 1 1
3402 1 . . . . . . . 4.85 1 1
3403 1 . . . . . . . 5.3 1 1
3404 1 . . . . . . . 4.4 1 1
3405 1 . . . . . . . 3.29 1 1
3406 1 . . . . . . . 3.62 1 1
3407 1 . . . . . . . 3.91 1 1
3408 1 . . . . . . . 3.84 1 1
3409 1 . . . . . . . 5.5 1 1
3410 1 . . . . . . . 4.57 1 1
3411 1 . . . . . . . 5.44 1 1
3412 1 . . . . . . . 5.5 1 1
3413 1 . . . . . . . 5.5 1 1
3414 1 . . . . . . . 5.5 1 1
3415 1 . . . . . . . 4.14 1 1
3416 1 . . . . . . . 3.97 1 1
3417 1 . . . . . . . 5.26 1 1
3418 1 . . . . . . . 3.13 1 1
3419 1 . . . . . . . 4.44 1 1
3420 1 . . . . . . . 5.5 1 1
3421 1 . . . . . . . 4.47 1 1
3422 1 . . . . . . . 5.43 1 1
3423 1 . . . . . . . 3.63 1 1
3424 1 . . . . . . . 4.81 1 1
3425 1 . . . . . . . 3.75 1 1
3426 1 . . . . . . . 3.94 1 1
3427 1 . . . . . . . 3.81 1 1
3428 1 . . . . . . . 4.83 1 1
3429 1 . . . . . . . 4.61 1 1
3430 1 . . . . . . . 4.5 1 1
3431 1 . . . . . . . 3.91 1 1
3432 1 . . . . . . . 5.5 1 1
3433 1 . . . . . . . 4.39 1 1
3434 1 . . . . . . . 3.88 1 1
3435 1 . . . . . . . 4.07 1 1
3436 1 . . . . . . . 5.5 1 1
3437 1 . . . . . . . 4.07 1 1
3438 1 . . . . . . . 4.49 1 1
3439 1 . . . . . . . 4.66 1 1
3440 1 . . . . . . . 3.95 1 1
3441 1 . . . . . . . 4.34 1 1
3442 1 . . . . . . . 4.97 1 1
3443 1 . . . . . . . 5.5 1 1
3444 1 . . . . . . . 4.05 1 1
3445 1 . . . . . . . 4.86 1 1
3446 1 . . . . . . . 4.24 1 1
3447 1 . . . . . . . 4.61 1 1
3448 1 . . . . . . . 5.5 1 1
3449 1 . . . . . . . 4.93 1 1
3450 1 . . . . . . . 5.5 1 1
3451 1 . . . . . . . 4.58 1 1
3452 1 . . . . . . . 5.31 1 1
3453 1 . . . . . . . 4.26 1 1
3454 1 . . . . . . . 4.8 1 1
3455 1 . . . . . . . 5.5 1 1
3456 1 . . . . . . . 4.71 1 1
3457 1 . . . . . . . 4.81 1 1
3458 1 . . . . . . . 3.95 1 1
3459 1 . . . . . . . 3.75 1 1
3460 1 . . . . . . . 3.89 1 1
3461 1 . . . . . . . 3.92 1 1
3462 1 . . . . . . . 5.5 1 1
3463 1 . . . . . . . 4.35 1 1
3464 1 . . . . . . . 4.5 1 1
3465 1 . . . . . . . 4.49 1 1
3466 1 . . . . . . . 4.14 1 1
3467 1 . . . . . . . 4.51 1 1
3468 1 . . . . . . . 4.04 1 1
3469 1 . . . . . . . 4.07 1 1
3470 1 . . . . . . . 4.8 1 1
3471 1 . . . . . . . 5.02 1 1
3472 1 . . . . . . . 5.16 1 1
3473 1 . . . . . . . 4.56 1 1
3474 1 . . . . . . . 5.17 1 1
3475 1 . . . . . . . 5.5 1 1
3476 1 . . . . . . . 4.75 1 1
3477 1 . . . . . . . 4.95 1 1
3478 1 . . . . . . . 4.33 1 1
3479 1 . . . . . . . 5.25 1 1
3480 1 . . . . . . . 4.31 1 1
3481 1 . . . . . . . 3.94 1 1
3482 1 . . . . . . . 5.03 1 1
3483 1 . . . . . . . 3.98 1 1
3484 1 . . . . . . . 4.29 1 1
3485 1 . . . . . . . 5.5 1 1
3486 1 . . . . . . . 4.58 1 1
3487 1 . . . . . . . 5.33 1 1
3488 1 . . . . . . . 4.34 1 1
3489 1 . . . . . . . 5.03 1 1
3490 1 . . . . . . . 5.06 1 1
3491 1 . . . . . . . 5.02 1 1
3492 1 . . . . . . . 4.88 1 1
3493 1 . . . . . . . 5.5 1 1
3494 1 . . . . . . . 4.05 1 1
3495 1 . . . . . . . 4.21 1 1
3496 1 . . . . . . . 5.5 1 1
3497 1 . . . . . . . 4.82 1 1
3498 1 . . . . . . . 5.5 1 1
3499 1 . . . . . . . 5.12 1 1
3500 1 . . . . . . . 3.63 1 1
3501 1 . . . . . . . 4.34 1 1
3502 1 . . . . . . . 4.08 1 1
3503 1 . . . . . . . 4.42 1 1
3504 1 . . . . . . . 5.5 1 1
3505 1 . . . . . . . 5.5 1 1
3506 1 . . . . . . . 3.7 1 1
3507 1 . . . . . . . 5.5 1 1
3508 1 . . . . . . . 4.94 1 1
3509 1 . . . . . . . 5.5 1 1
3510 1 . . . . . . . 3.9 1 1
3511 1 . . . . . . . 3.89 1 1
3512 1 . . . . . . . 4.5 1 1
3513 1 . . . . . . . 5.5 1 1
3514 1 . . . . . . . 3.74 1 1
3515 1 . . . . . . . 3.71 1 1
3516 1 . . . . . . . 4.28 1 1
3517 1 . . . . . . . 4.43 1 1
3518 1 . . . . . . . 4.52 1 1
3519 1 . . . . . . . 4.55 1 1
3520 1 . . . . . . . 4.58 1 1
3521 1 . . . . . . . 3.84 1 1
3522 1 . . . . . . . 3.98 1 1
3523 1 . . . . . . . 5.5 1 1
3524 1 . . . . . . . 3.82 1 1
3525 1 . . . . . . . 5.21 1 1
3526 1 . . . . . . . 4.84 1 1
3527 1 . . . . . . . 5.17 1 1
3528 1 . . . . . . . 3.91 1 1
3529 1 . . . . . . . 5.19 1 1
3530 1 . . . . . . . 5.23 1 1
3531 1 . . . . . . . 5.37 1 1
3532 1 . . . . . . . 4.13 1 1
3533 1 . . . . . . . 4.59 1 1
3534 1 . . . . . . . 3.14 1 1
3535 1 . . . . . . . 4.08 1 1
3536 1 . . . . . . . 5.11 1 1
3537 1 . . . . . . . 4.36 1 1
3538 1 . . . . . . . 5.5 1 1
3539 1 . . . . . . . 4.78 1 1
3540 1 . . . . . . . 3.51 1 1
3541 1 . . . . . . . 4.58 1 1
3542 1 . . . . . . . 4.54 1 1
3543 1 . . . . . . . 4.14 1 1
3544 1 . . . . . . . 3.62 1 1
3545 1 . . . . . . . 3.01 1 1
3546 1 . . . . . . . 3.09 1 1
3547 1 . . . . . . . 4.81 1 1
3548 1 . . . . . . . 5.16 1 1
3549 1 . . . . . . . 5.39 1 1
3550 1 . . . . . . . 5.39 1 1
3551 1 . . . . . . . 5.5 1 1
3552 1 . . . . . . . 5.12 1 1
3553 1 . . . . . . . 4.7 1 1
3554 1 . . . . . . . 3.35 1 1
3555 1 . . . . . . . 3.75 1 1
3556 1 . . . . . . . 3.99 1 1
3557 1 . . . . . . . 3.96 1 1
3558 1 . . . . . . . 4.82 1 1
3559 1 . . . . . . . 5.5 1 1
3560 1 . . . . . . . 5.5 1 1
3561 1 . . . . . . . 4.53 1 1
3562 1 . . . . . . . 2.98 1 1
3563 1 . . . . . . . 5.5 1 1
3564 1 . . . . . . . 4.17 1 1
3565 1 . . . . . . . 5.44 1 1
3566 1 . . . . . . . 3.38 1 1
3567 1 . . . . . . . 5.27 1 1
3568 1 . . . . . . . 4.08 1 1
3569 1 . . . . . . . 4.95 1 1
3570 1 . . . . . . . 4.31 1 1
3571 1 . . . . . . . 4.25 1 1
3572 1 . . . . . . . 5.5 1 1
3573 1 . . . . . . . 4.3 1 1
3574 1 . . . . . . . 4.87 1 1
3575 1 . . . . . . . 5.5 1 1
3576 1 . . . . . . . 4.09 1 1
3577 1 . . . . . . . 5.27 1 1
3578 1 . . . . . . . 4.03 1 1
3579 1 . . . . . . . 4.45 1 1
3580 1 . . . . . . . 4.05 1 1
3581 1 . . . . . . . 5.17 1 1
3582 1 . . . . . . . 4.72 1 1
3583 1 . . . . . . . 3.57 1 1
3584 1 . . . . . . . 5.5 1 1
3585 1 . . . . . . . 5.18 1 1
3586 1 . . . . . . . 3.93 1 1
3587 1 . . . . . . . 4.94 1 1
3588 1 . . . . . . . 4.99 1 1
3589 1 . . . . . . . 5.46 1 1
3590 1 . . . . . . . 5.14 1 1
3591 1 . . . . . . . 3.75 1 1
3592 1 . . . . . . . 4.7 1 1
3593 1 . . . . . . . 3.82 1 1
3594 1 . . . . . . . 4.7 1 1
3595 1 . . . . . . . 4.49 1 1
3596 1 . . . . . . . 3.95 1 1
3597 1 . . . . . . . 3.63 1 1
3598 1 . . . . . . . 4.4 1 1
3599 1 . . . . . . . 5.0 1 1
3600 1 . . . . . . . 4.62 1 1
3601 1 . . . . . . . 5.14 1 1
3602 1 . . . . . . . 3.53 1 1
3603 1 . . . . . . . 5.5 1 1
3604 1 . . . . . . . 3.7 1 1
3605 1 . . . . . . . 4.99 1 1
3606 1 . . . . . . . 5.35 1 1
3607 1 . . . . . . . 3.88 1 1
3608 1 . . . . . . . 3.96 1 1
3609 1 . . . . . . . 4.21 1 1
3610 1 . . . . . . . 4.22 1 1
3611 1 . . . . . . . 4.08 1 1
3612 1 . . . . . . . 4.63 1 1
3613 1 . . . . . . . 4.89 1 1
3614 1 . . . . . . . 4.25 1 1
3615 1 . . . . . . . 5.02 1 1
3616 1 . . . . . . . 3.4 1 1
3617 1 . . . . . . . 4.35 1 1
3618 1 . . . . . . . 4.47 1 1
3619 1 . . . . . . . 3.68 1 1
3620 1 . . . . . . . 4.39 1 1
3621 1 . . . . . . . 5.5 1 1
3622 1 . . . . . . . 5.5 1 1
3623 1 . . . . . . . 4.59 1 1
3624 1 . . . . . . . 4.89 1 1
3625 1 . . . . . . . 5.26 1 1
3626 1 . . . . . . . 4.84 1 1
3627 1 . . . . . . . 5.5 1 1
3628 1 . . . . . . . 5.37 1 1
3629 1 . . . . . . . 4.49 1 1
3630 1 . . . . . . . 4.56 1 1
3631 1 . . . . . . . 3.16 1 1
3632 1 . . . . . . . 4.49 1 1
3633 1 . . . . . . . 4.85 1 1
3634 1 . . . . . . . 3.21 1 1
3635 1 . . . . . . . 3.24 1 1
3636 1 . . . . . . . 4.79 1 1
3637 1 . . . . . . . 4.16 1 1
3638 1 . . . . . . . 4.59 1 1
3639 1 . . . . . . . 5.01 1 1
3640 1 . . . . . . . 4.55 1 1
3641 1 . . . . . . . 3.39 1 1
3642 1 . . . . . . . 4.48 1 1
3643 1 . . . . . . . 3.72 1 1
3644 1 . . . . . . . 4.09 1 1
3645 1 . . . . . . . 4.27 1 1
3646 1 . . . . . . . 4.41 1 1
3647 1 . . . . . . . 4.19 1 1
3648 1 . . . . . . . 3.49 1 1
3649 1 . . . . . . . 4.8 1 1
3650 1 . . . . . . . 4.81 1 1
3651 1 . . . . . . . 4.21 1 1
3652 1 . . . . . . . 4.81 1 1
3653 1 . . . . . . . 4.18 1 1
3654 1 . . . . . . . 3.15 1 1
3655 1 . . . . . . . 5.34 1 1
3656 1 . . . . . . . 4.4 1 1
3657 1 . . . . . . . 3.94 1 1
3658 1 . . . . . . . 4.1 1 1
3659 1 . . . . . . . 3.54 1 1
3660 1 . . . . . . . 3.54 1 1
3661 1 . . . . . . . 4.61 1 1
3662 1 . . . . . . . 4.54 1 1
3663 1 . . . . . . . 4.15 1 1
3664 1 . . . . . . . 3.85 1 1
3665 1 . . . . . . . 4.14 1 1
3666 1 . . . . . . . 4.85 1 1
3667 1 . . . . . . . 4.55 1 1
3668 1 . . . . . . . 3.07 1 1
3669 1 . . . . . . . 4.58 1 1
3670 1 . . . . . . . 4.3 1 1
3671 1 . . . . . . . 5.11 1 1
3672 1 . . . . . . . 4.48 1 1
3673 1 . . . . . . . 5.11 1 1
3674 1 . . . . . . . 5.5 1 1
3675 1 . . . . . . . 5.33 1 1
3676 1 . . . . . . . 4.42 1 1
3677 1 . . . . . . . 4.44 1 1
3678 1 . . . . . . . 4.18 1 1
3679 1 . . . . . . . 3.82 1 1
3680 1 . . . . . . . 3.54 1 1
3681 1 . . . . . . . 4.08 1 1
3682 1 . . . . . . . 3.48 1 1
3683 1 . . . . . . . 3.29 1 1
3684 1 . . . . . . . 4.22 1 1
3685 1 . . . . . . . 4.17 1 1
3686 1 . . . . . . . 3.75 1 1
3687 1 . . . . . . . 4.22 1 1
3688 1 . . . . . . . 4.17 1 1
3689 1 . . . . . . . 3.75 1 1
3690 1 . . . . . . . 5.5 1 1
3691 1 . . . . . . . 4.25 1 1
3692 1 . . . . . . . 4.49 1 1
3693 1 . . . . . . . 3.25 1 1
3694 1 . . . . . . . 2.81 1 1
3695 1 . . . . . . . 3.25 1 1
3696 1 . . . . . . . 3.75 1 1
3697 1 . . . . . . . 3.49 1 1
3698 1 . . . . . . . 3.66 1 1
3699 1 . . . . . . . 4.18 1 1
3700 1 . . . . . . . 2.85 1 1
3701 1 . . . . . . . 5.44 1 1
3702 1 . . . . . . . 4.26 1 1
3703 1 . . . . . . . 5.44 1 1
3704 1 . . . . . . . 3.46 1 1
3705 1 . . . . . . . 3.87 1 1
3706 1 . . . . . . . 4.88 1 1
3707 1 . . . . . . . 4.5 1 1
3708 1 . . . . . . . 4.11 1 1
3709 1 . . . . . . . 4.85 1 1
3710 1 . . . . . . . 3.33 1 1
3711 1 . . . . . . . 3.92 1 1
3712 1 . . . . . . . 3.58 1 1
3713 1 . . . . . . . 2.76 1 1
3714 1 . . . . . . . 3.58 1 1
3715 1 . . . . . . . 4.45 1 1
3716 1 . . . . . . . 3.95 1 1
3717 1 . . . . . . . 4.79 1 1
3718 1 . . . . . . . 3.21 1 1
3719 1 . . . . . . . 2.43 1 1
3720 1 . . . . . . . 3.21 1 1
3721 1 . . . . . . . 4.18 1 1
3722 1 . . . . . . . 5.13 1 1
3723 1 . . . . . . . 5.23 1 1
3724 1 . . . . . . . 5.5 1 1
3725 1 . . . . . . . 3.42 1 1
3726 1 . . . . . . . 3.8 1 1
3727 1 . . . . . . . 3.76 1 1
3728 1 . . . . . . . 4.31 1 1
3729 1 . . . . . . . 4.03 1 1
3730 1 . . . . . . . 4.03 1 1
3731 1 . . . . . . . 3.72 1 1
3732 1 . . . . . . . 3.58 1 1
3733 1 . . . . . . . 3.23 1 1
3734 1 . . . . . . . 5.05 1 1
3735 1 . . . . . . . 5.07 1 1
3736 1 . . . . . . . 4.07 1 1
3737 1 . . . . . . . 5.44 1 1
3738 1 . . . . . . . 2.86 1 1
3739 1 . . . . . . . 4.67 1 1
3740 1 . . . . . . . 5.05 1 1
3741 1 . . . . . . . 4.65 1 1
3742 1 . . . . . . . 4.78 1 1
3743 1 . . . . . . . 4.2 1 1
3744 1 . . . . . . . 4.55 1 1
3745 1 . . . . . . . 4.36 1 1
3746 1 . . . . . . . 3.91 1 1
3747 1 . . . . . . . 2.89 1 1
3748 1 . . . . . . . 3.67 1 1
3749 1 . . . . . . . 3.97 1 1
3750 1 . . . . . . . 3.41 1 1
3751 1 . . . . . . . 3.97 1 1
3752 1 . . . . . . . 4.86 1 1
3753 1 . . . . . . . 4.01 1 1
3754 1 . . . . . . . 4.86 1 1
3755 1 . . . . . . . 3.34 1 1
3756 1 . . . . . . . 3.62 1 1
3757 1 . . . . . . . 3.0 1 1
3758 1 . . . . . . . 3.62 1 1
3759 1 . . . . . . . 5.26 1 1
3760 1 . . . . . . . 4.38 1 1
3761 1 . . . . . . . 5.26 1 1
3762 1 . . . . . . . 3.78 1 1
3763 1 . . . . . . . 3.29 1 1
3764 1 . . . . . . . 3.78 1 1
3765 1 . . . . . . . 2.99 1 1
3766 1 . . . . . . . 4.19 1 1
3767 1 . . . . . . . 5.5 1 1
3768 1 . . . . . . . 5.5 1 1
3769 1 . . . . . . . 5.5 1 1
3770 1 . . . . . . . 5.5 1 1
3771 1 . . . . . . . 5.34 1 1
3772 1 . . . . . . . 2.94 1 1
3773 1 . . . . . . . 2.82 1 1
3774 1 . . . . . . . 4.73 1 1
3775 1 . . . . . . . 5.5 1 1
3776 1 . . . . . . . 2.78 1 1
3777 1 . . . . . . . 4.47 1 1
3778 1 . . . . . . . 4.99 1 1
3779 1 . . . . . . . 4.7 1 1
3780 1 . . . . . . . 3.32 1 1
3781 1 . . . . . . . 4.48 1 1
3782 1 . . . . . . . 3.37 1 1
3783 1 . . . . . . . 3.75 1 1
3784 1 . . . . . . . 5.29 1 1
3785 1 . . . . . . . 4.6 1 1
3786 1 . . . . . . . 5.29 1 1
3787 1 . . . . . . . 3.98 1 1
3788 1 . . . . . . . 3.58 1 1
3789 1 . . . . . . . 4.78 1 1
3790 1 . . . . . . . 4.78 1 1
3791 1 . . . . . . . 4.06 1 1
3792 1 . . . . . . . 4.78 1 1
3793 1 . . . . . . . 3.45 1 1
3794 1 . . . . . . . 3.91 1 1
3795 1 . . . . . . . 3.01 1 1
3796 1 . . . . . . . 4.59 1 1
3797 1 . . . . . . . 3.95 1 1
3798 1 . . . . . . . 3.3 1 1
3799 1 . . . . . . . 3.95 1 1
3800 1 . . . . . . . 4.14 1 1
3801 1 . . . . . . . 3.72 1 1
3802 1 . . . . . . . 3.72 1 1
3803 1 . . . . . . . 3.52 1 1
3804 1 . . . . . . . 4.6 1 1
3805 1 . . . . . . . 5.18 1 1
3806 1 . . . . . . . 4.52 1 1
3807 1 . . . . . . . 4.41 1 1
3808 1 . . . . . . . 3.41 1 1
3809 1 . . . . . . . 4.72 1 1
3810 1 . . . . . . . 4.55 1 1
3811 1 . . . . . . . 3.33 1 1
3812 1 . . . . . . . 5.0 1 1
3813 1 . . . . . . . 3.73 1 1
3814 1 . . . . . . . 3.93 1 1
3815 1 . . . . . . . 4.08 1 1
3816 1 . . . . . . . 5.0 1 1
3817 1 . . . . . . . 4.16 1 1
3818 1 . . . . . . . 3.1 1 1
3819 1 . . . . . . . 5.07 1 1
3820 1 . . . . . . . 5.06 1 1
3821 1 . . . . . . . 4.85 1 1
3822 1 . . . . . . . 4.62 1 1
3823 1 . . . . . . . 4.85 1 1
3824 1 . . . . . . . 4.82 1 1
3825 1 . . . . . . . 4.32 1 1
3826 1 . . . . . . . 4.79 1 1
3827 1 . . . . . . . 4.96 1 1
3828 1 . . . . . . . 4.55 1 1
3829 1 . . . . . . . 4.7 1 1
3830 1 . . . . . . . 4.92 1 1
3831 1 . . . . . . . 4.28 1 1
3832 1 . . . . . . . 4.91 1 1
3833 1 . . . . . . . 4.26 1 1
3834 1 . . . . . . . 3.98 1 1
3835 1 . . . . . . . 5.06 1 1
3836 1 . . . . . . . 4.11 1 1
3837 1 . . . . . . . 5.5 1 1
3838 1 . . . . . . . 4.78 1 1
3839 1 . . . . . . . 4.05 1 1
3840 1 . . . . . . . 4.71 1 1
3841 1 . . . . . . . 4.31 1 1
3842 1 . . . . . . . 4.73 1 1
3843 1 . . . . . . . 4.66 1 1
3844 1 . . . . . . . 4.2 1 1
3845 1 . . . . . . . 3.85 1 1
3846 1 . . . . . . . 5.02 1 1
3847 1 . . . . . . . 4.29 1 1
3848 1 . . . . . . . 4.84 1 1
3849 1 . . . . . . . 5.5 1 1
3850 1 . . . . . . . 5.08 1 1
3851 1 . . . . . . . 4.15 1 1
3852 1 . . . . . . . 5.03 1 1
3853 1 . . . . . . . 4.76 1 1
3854 1 . . . . . . . 5.39 1 1
3855 1 . . . . . . . 3.23 1 1
3856 1 . . . . . . . 5.5 1 1
3857 1 . . . . . . . 4.24 1 1
3858 1 . . . . . . . 4.5 1 1
3859 1 . . . . . . . 5.27 1 1
3860 1 . . . . . . . 5.5 1 1
3861 1 . . . . . . . 5.5 1 1
3862 1 . . . . . . . 3.61 1 1
3863 1 . . . . . . . 3.59 1 1
3864 1 . . . . . . . 4.68 1 1
3865 1 . . . . . . . 4.56 1 1
3866 1 . . . . . . . 5.5 1 1
3867 1 . . . . . . . 3.97 1 1
3868 1 . . . . . . . 4.18 1 1
3869 1 . . . . . . . 4.23 1 1
3870 1 . . . . . . . 4.57 1 1
3871 1 . . . . . . . 4.42 1 1
3872 1 . . . . . . . 5.06 1 1
3873 1 . . . . . . . 4.42 1 1
3874 1 . . . . . . . 4.65 1 1
3875 1 . . . . . . . 5.1 1 1
3876 1 . . . . . . . 4.64 1 1
3877 1 . . . . . . . 5.15 1 1
3878 1 . . . . . . . 3.16 1 1
3879 1 . . . . . . . 5.05 1 1
3880 1 . . . . . . . 5.39 1 1
3881 1 . . . . . . . 4.26 1 1
3882 1 . . . . . . . 3.13 1 1
3883 1 . . . . . . . 4.9 1 1
3884 1 . . . . . . . 5.23 1 1
3885 1 . . . . . . . 4.91 1 1
3886 1 . . . . . . . 5.5 1 1
3887 1 . . . . . . . 5.18 1 1
3888 1 . . . . . . . 3.66 1 1
3889 1 . . . . . . . 4.44 1 1
3890 1 . . . . . . . 5.5 1 1
3891 1 . . . . . . . 3.99 1 1
3892 1 . . . . . . . 5.13 1 1
3893 1 . . . . . . . 4.41 1 1
3894 1 . . . . . . . 3.8 1 1
3895 1 . . . . . . . 4.76 1 1
3896 1 . . . . . . . 5.09 1 1
3897 1 . . . . . . . 4.28 1 1
3898 1 . . . . . . . 4.25 1 1
3899 1 . . . . . . . 4.72 1 1
3900 1 . . . . . . . 4.21 1 1
3901 1 . . . . . . . 3.37 1 1
3902 1 . . . . . . . 3.87 1 1
3903 1 . . . . . . . 4.26 1 1
3904 1 . . . . . . . 5.5 1 1
3905 1 . . . . . . . 5.35 1 1
3906 1 . . . . . . . 5.34 1 1
3907 1 . . . . . . . 4.4 1 1
3908 1 . . . . . . . 4.47 1 1
3909 1 . . . . . . . 4.77 1 1
3910 1 . . . . . . . 4.99 1 1
3911 1 . . . . . . . 5.5 1 1
3912 1 . . . . . . . 4.61 1 1
3913 1 . . . . . . . 4.81 1 1
3914 1 . . . . . . . 4.12 1 1
3915 1 . . . . . . . 4.57 1 1
3916 1 . . . . . . . 4.19 1 1
3917 1 . . . . . . . 5.11 1 1
3918 1 . . . . . . . 4.21 1 1
3919 1 . . . . . . . 4.28 1 1
3920 1 . . . . . . . 3.74 1 1
3921 1 . . . . . . . 3.54 1 1
3922 1 . . . . . . . 4.17 1 1
3923 1 . . . . . . . 4.26 1 1
3924 1 . . . . . . . 4.21 1 1
3925 1 . . . . . . . 3.48 1 1
3926 1 . . . . . . . 4.45 1 1
3927 1 . . . . . . . 3.83 1 1
3928 1 . . . . . . . 5.5 1 1
3929 1 . . . . . . . 3.55 1 1
3930 1 . . . . . . . 2.96 1 1
3931 1 . . . . . . . 3.55 1 1
3932 1 . . . . . . . 3.71 1 1
3933 1 . . . . . . . 4.21 1 1
3934 1 . . . . . . . 4.54 1 1
3935 1 . . . . . . . 5.5 1 1
3936 1 . . . . . . . 4.01 1 1
3937 1 . . . . . . . 4.62 1 1
3938 1 . . . . . . . 5.02 1 1
3939 1 . . . . . . . 3.42 1 1
3940 1 . . . . . . . 4.76 1 1
3941 1 . . . . . . . 4.73 1 1
3942 1 . . . . . . . 3.96 1 1
3943 1 . . . . . . . 3.5 1 1
3944 1 . . . . . . . 4.52 1 1
3945 1 . . . . . . . 5.23 1 1
3946 1 . . . . . . . 4.17 1 1
3947 1 . . . . . . . 4.17 1 1
3948 1 . . . . . . . 3.44 1 1
3949 1 . . . . . . . 3.69 1 1
3950 1 . . . . . . . 5.16 1 1
3951 1 . . . . . . . 3.31 1 1
3952 1 . . . . . . . 4.54 1 1
3953 1 . . . . . . . 5.5 1 1
3954 1 . . . . . . . 5.5 1 1
3955 1 . . . . . . . 5.42 1 1
3956 1 . . . . . . . 5.5 1 1
3957 1 . . . . . . . 4.31 1 1
3958 1 . . . . . . . 4.67 1 1
3959 1 . . . . . . . 4.84 1 1
3960 1 . . . . . . . 4.29 1 1
3961 1 . . . . . . . 4.26 1 1
3962 1 . . . . . . . 4.31 1 1
3963 1 . . . . . . . 4.3 1 1
3964 1 . . . . . . . 4.18 1 1
3965 1 . . . . . . . 4.9 1 1
3966 1 . . . . . . . 5.5 1 1
3967 1 . . . . . . . 5.12 1 1
3968 1 . . . . . . . 4.54 1 1
3969 1 . . . . . . . 4.69 1 1
3970 1 . . . . . . . 5.1 1 1
3971 1 . . . . . . . 4.52 1 1
3972 1 . . . . . . . 5.36 1 1
3973 1 . . . . . . . 3.96 1 1
3974 1 . . . . . . . 4.12 1 1
3975 1 . . . . . . . 3.6 1 1
3976 1 . . . . . . . 4.26 1 1
3977 1 . . . . . . . 4.17 1 1
3978 1 . . . . . . . 4.82 1 1
3979 1 . . . . . . . 4.52 1 1
3980 1 . . . . . . . 4.06 1 1
3981 1 . . . . . . . 3.38 1 1
3982 1 . . . . . . . 4.62 1 1
3983 1 . . . . . . . 3.15 1 1
3984 1 . . . . . . . 3.27 1 1
3985 1 . . . . . . . 4.66 1 1
3986 1 . . . . . . . 4.48 1 1
3987 1 . . . . . . . 4.34 1 1
3988 1 . . . . . . . 3.34 1 1
3989 1 . . . . . . . 5.06 1 1
3990 1 . . . . . . . 5.0 1 1
3991 1 . . . . . . . 3.98 1 1
3992 1 . . . . . . . 3.62 1 1
3993 1 . . . . . . . 3.58 1 1
3994 1 . . . . . . . 4.93 1 1
3995 1 . . . . . . . 3.45 1 1
3996 1 . . . . . . . 4.07 1 1
3997 1 . . . . . . . 3.37 1 1
3998 1 . . . . . . . 3.77 1 1
3999 1 . . . . . . . 4.06 1 1
4000 1 . . . . . . . 5.4 1 1
4001 1 . . . . . . . 2.73 1 1
4002 1 . . . . . . . 4.17 1 1
4003 1 . . . . . . . 2.97 1 1
4004 1 . . . . . . . 3.17 1 1
4005 1 . . . . . . . 4.87 1 1
4006 1 . . . . . . . 3.9 1 1
4007 1 . . . . . . . 3.59 1 1
4008 1 . . . . . . . 3.37 1 1
4009 1 . . . . . . . 4.66 1 1
4010 1 . . . . . . . 4.86 1 1
4011 1 . . . . . . . 4.91 1 1
4012 1 . . . . . . . 3.13 1 1
4013 1 . . . . . . . 3.58 1 1
4014 1 . . . . . . . 4.68 1 1
4015 1 . . . . . . . 2.97 1 1
4016 1 . . . . . . . 3.23 1 1
4017 1 . . . . . . . 3.3 1 1
4018 1 . . . . . . . 3.17 1 1
4019 1 . . . . . . . 2.73 1 1
4020 1 . . . . . . . 2.96 1 1
4021 1 . . . . . . . 4.24 1 1
4022 1 . . . . . . . 5.5 1 1
4023 1 . . . . . . . 3.5 1 1
4024 1 . . . . . . . 3.29 1 1
4025 1 . . . . . . . 2.62 1 1
4026 1 . . . . . . . 3.39 1 1
4027 1 . . . . . . . 2.81 1 1
4028 1 . . . . . . . 3.57 1 1
4029 1 . . . . . . . 4.5 1 1
4030 1 . . . . . . . 3.53 1 1
4031 1 . . . . . . . 4.06 1 1
4032 1 . . . . . . . 3.37 1 1
4033 1 . . . . . . . 4.06 1 1
4034 1 . . . . . . . 5.08 1 1
4035 1 . . . . . . . 3.56 1 1
4036 1 . . . . . . . 3.07 1 1
4037 1 . . . . . . . 3.56 1 1
4038 1 . . . . . . . 5.33 1 1
4039 1 . . . . . . . 3.86 1 1
4040 1 . . . . . . . 3.56 1 1
4041 1 . . . . . . . 2.99 1 1
4042 1 . . . . . . . 4.37 1 1
4043 1 . . . . . . . 3.85 1 1
4044 1 . . . . . . . 3.54 1 1
4045 1 . . . . . . . 5.44 1 1
4046 1 . . . . . . . 4.24 1 1
4047 1 . . . . . . . 4.17 1 1
4048 1 . . . . . . . 5.03 1 1
4049 1 . . . . . . . 5.5 1 1
4050 1 . . . . . . . 5.03 1 1
4051 1 . . . . . . . 5.5 1 1
4052 1 . . . . . . . 5.5 1 1
4053 1 . . . . . . . 3.6 1 1
4054 1 . . . . . . . 3.88 1 1
4055 1 . . . . . . . 5.2 1 1
4056 1 . . . . . . . 4.65 1 1
4057 1 . . . . . . . 3.98 1 1
4058 1 . . . . . . . 3.71 1 1
4059 1 . . . . . . . 3.71 1 1
4060 1 . . . . . . . 4.24 1 1
4061 1 . . . . . . . 3.01 1 1
4062 1 . . . . . . . 5.09 1 1
4063 1 . . . . . . . 5.5 1 1
4064 1 . . . . . . . 3.71 1 1
4065 1 . . . . . . . 3.37 1 1
4066 1 . . . . . . . 3.81 1 1
4067 1 . . . . . . . 5.18 1 1
4068 1 . . . . . . . 3.68 1 1
4069 1 . . . . . . . 5.02 1 1
4070 1 . . . . . . . 3.7 1 1
4071 1 . . . . . . . 5.28 1 1
4072 1 . . . . . . . 3.71 1 1
4073 1 . . . . . . . 4.49 1 1
4074 1 . . . . . . . 4.16 1 1
4075 1 . . . . . . . 5.07 1 1
4076 1 . . . . . . . 5.5 1 1
4077 1 . . . . . . . 4.7 1 1
4078 1 . . . . . . . 5.34 1 1
4079 1 . . . . . . . 3.64 1 1
4080 1 . . . . . . . 4.32 1 1
4081 1 . . . . . . . 2.88 1 1
4082 1 . . . . . . . 4.32 1 1
4083 1 . . . . . . . 5.5 1 1
4084 1 . . . . . . . 4.92 1 1
4085 1 . . . . . . . 3.24 1 1
4086 1 . . . . . . . 2.67 1 1
4087 1 . . . . . . . 3.24 1 1
4088 1 . . . . . . . 5.08 1 1
4089 1 . . . . . . . 4.3 1 1
4090 1 . . . . . . . 4.59 1 1
4091 1 . . . . . . . 3.75 1 1
4092 1 . . . . . . . 5.5 1 1
4093 1 . . . . . . . 4.94 1 1
4094 1 . . . . . . . 3.76 1 1
4095 1 . . . . . . . 3.91 1 1
4096 1 . . . . . . . 3.91 1 1
4097 1 . . . . . . . 4.88 1 1
4098 1 . . . . . . . 4.03 1 1
4099 1 . . . . . . . 5.0 1 1
4100 1 . . . . . . . 4.09 1 1
4101 1 . . . . . . . 4.73 1 1
4102 1 . . . . . . . 3.85 1 1
4103 1 . . . . . . . 4.3 1 1
4104 1 . . . . . . . 4.33 1 1
4105 1 . . . . . . . 5.25 1 1
4106 1 . . . . . . . 4.24 1 1
4107 1 . . . . . . . 4.27 1 1
4108 1 . . . . . . . 5.5 1 1
4109 1 . . . . . . . 5.5 1 1
4110 1 . . . . . . . 2.79 1 1
4111 1 . . . . . . . 3.23 1 1
4112 1 . . . . . . . 3.85 1 1
4113 1 . . . . . . . 5.08 1 1
4114 1 . . . . . . . 4.28 1 1
4115 1 . . . . . . . 3.56 1 1
4116 1 . . . . . . . 4.95 1 1
4117 1 . . . . . . . 4.61 1 1
4118 1 . . . . . . . 4.68 1 1
4119 1 . . . . . . . 5.5 1 1
4120 1 . . . . . . . 4.57 1 1
4121 1 . . . . . . . 3.04 1 1
4122 1 . . . . . . . 3.92 1 1
4123 1 . . . . . . . 4.05 1 1
4124 1 . . . . . . . 5.34 1 1
4125 1 . . . . . . . 4.48 1 1
4126 1 . . . . . . . 4.43 1 1
4127 1 . . . . . . . 3.12 1 1
4128 1 . . . . . . . 4.93 1 1
4129 1 . . . . . . . 4.44 1 1
4130 1 . . . . . . . 2.7 1 1
4131 1 . . . . . . . 3.19 1 1
4132 1 . . . . . . . 3.37 1 1
4133 1 . . . . . . . 5.4 1 1
4134 1 . . . . . . . 5.34 1 1
4135 1 . . . . . . . 5.02 1 1
4136 1 . . . . . . . 4.18 1 1
4137 1 . . . . . . . 5.02 1 1
4138 1 . . . . . . . 4.33 1 1
4139 1 . . . . . . . 4.71 1 1
4140 1 . . . . . . . 2.7 1 1
4141 1 . . . . . . . 3.33 1 1
4142 1 . . . . . . . 4.53 1 1
4143 1 . . . . . . . 3.1 1 1
4144 1 . . . . . . . 3.96 1 1
4145 1 . . . . . . . 3.95 1 1
4146 1 . . . . . . . 4.44 1 1
4147 1 . . . . . . . 4.03 1 1
4148 1 . . . . . . . 3.76 1 1
4149 1 . . . . . . . 3.84 1 1
4150 1 . . . . . . . 5.14 1 1
4151 1 . . . . . . . 4.43 1 1
4152 1 . . . . . . . 5.14 1 1
4153 1 . . . . . . . 3.68 1 1
4154 1 . . . . . . . 3.1 1 1
4155 1 . . . . . . . 3.68 1 1
4156 1 . . . . . . . 3.47 1 1
4157 1 . . . . . . . 5.16 1 1
4158 1 . . . . . . . 3.92 1 1
4159 1 . . . . . . . 3.4 1 1
4160 1 . . . . . . . 3.92 1 1
4161 1 . . . . . . . 4.81 1 1
4162 1 . . . . . . . 3.24 1 1
4163 1 . . . . . . . 4.14 1 1
4164 1 . . . . . . . 4.83 1 1
4165 1 . . . . . . . 3.44 1 1
4166 1 . . . . . . . 4.62 1 1
4167 1 . . . . . . . 5.5 1 1
4168 1 . . . . . . . 5.5 1 1
4169 1 . . . . . . . 3.9 1 1
4170 1 . . . . . . . 4.43 1 1
4171 1 . . . . . . . 4.43 1 1
4172 1 . . . . . . . 3.41 1 1
4173 1 . . . . . . . 3.46 1 1
4174 1 . . . . . . . 4.3 1 1
4175 1 . . . . . . . 4.3 1 1
4176 1 . . . . . . . 4.75 1 1
4177 1 . . . . . . . 4.59 1 1
4178 1 . . . . . . . 2.86 1 1
4179 1 . . . . . . . 3.97 1 1
4180 1 . . . . . . . 4.99 1 1
4181 1 . . . . . . . 4.33 1 1
4182 1 . . . . . . . 5.38 1 1
4183 1 . . . . . . . 3.91 1 1
4184 1 . . . . . . . 5.5 1 1
4185 1 . . . . . . . 3.27 1 1
4186 1 . . . . . . . 4.43 1 1
4187 1 . . . . . . . 5.27 1 1
4188 1 . . . . . . . 4.28 1 1
4189 1 . . . . . . . 5.27 1 1
4190 1 . . . . . . . 4.3 1 1
4191 1 . . . . . . . 5.5 1 1
4192 1 . . . . . . . 3.36 1 1
4193 1 . . . . . . . 4.48 1 1
4194 1 . . . . . . . 3.99 1 1
4195 1 . . . . . . . 4.5 1 1
4196 1 . . . . . . . 4.71 1 1
4197 1 . . . . . . . 5.44 1 1
4198 1 . . . . . . . 4.3 1 1
4199 1 . . . . . . . 5.44 1 1
4200 1 . . . . . . . 3.31 1 1
4201 1 . . . . . . . 4.11 1 1
4202 1 . . . . . . . 3.85 1 1
4203 1 . . . . . . . 5.44 1 1
4204 1 . . . . . . . 3.21 1 1
4205 1 . . . . . . . 3.6 1 1
4206 1 . . . . . . . 4.55 1 1
4207 1 . . . . . . . 4.6 1 1
4208 1 . . . . . . . 4.55 1 1
4209 1 . . . . . . . 4.6 1 1
4210 1 . . . . . . . 4.56 1 1
4211 1 . . . . . . . 4.26 1 1
4212 1 . . . . . . . 5.33 1 1
4213 1 . . . . . . . 5.4 1 1
4214 1 . . . . . . . 5.5 1 1
4215 1 . . . . . . . 3.46 1 1
4216 1 . . . . . . . 4.94 1 1
4217 1 . . . . . . . 3.25 1 1
4218 1 . . . . . . . 3.7 1 1
4219 1 . . . . . . . 3.91 1 1
4220 1 . . . . . . . 3.33 1 1
4221 1 . . . . . . . 3.32 1 1
4222 1 . . . . . . . 3.53 1 1
4223 1 . . . . . . . 4.68 1 1
4224 1 . . . . . . . 4.47 1 1
4225 1 . . . . . . . 5.48 1 1
4226 1 . . . . . . . 5.13 1 1
4227 1 . . . . . . . 4.53 1 1
4228 1 . . . . . . . 3.45 1 1
4229 1 . . . . . . . 3.5 1 1
4230 1 . . . . . . . 4.46 1 1
4231 1 . . . . . . . 5.23 1 1
4232 1 . . . . . . . 3.84 1 1
4233 1 . . . . . . . 3.46 1 1
4234 1 . . . . . . . 4.73 1 1
4235 1 . . . . . . . 3.2 1 1
4236 1 . . . . . . . 3.89 1 1
4237 1 . . . . . . . 4.54 1 1
4238 1 . . . . . . . 3.07 1 1
4239 1 . . . . . . . 4.08 1 1
4240 1 . . . . . . . 5.5 1 1
4241 1 . . . . . . . 3.21 1 1
4242 1 . . . . . . . 3.16 1 1
4243 1 . . . . . . . 4.99 1 1
4244 1 . . . . . . . 4.15 1 1
4245 1 . . . . . . . 4.49 1 1
4246 1 . . . . . . . 5.05 1 1
4247 1 . . . . . . . 3.12 1 1
4248 1 . . . . . . . 3.82 1 1
4249 1 . . . . . . . 3.82 1 1
4250 1 . . . . . . . 3.44 1 1
4251 1 . . . . . . . 4.59 1 1
4252 1 . . . . . . . 4.5 1 1
4253 1 . . . . . . . 5.5 1 1
4254 1 . . . . . . . 5.5 1 1
4255 1 . . . . . . . 4.86 1 1
4256 1 . . . . . . . 2.94 1 1
4257 1 . . . . . . . 3.63 1 1
4258 1 . . . . . . . 3.01 1 1
4259 1 . . . . . . . 3.63 1 1
4260 1 . . . . . . . 5.45 1 1
4261 1 . . . . . . . 5.3 1 1
4262 1 . . . . . . . 3.04 1 1
4263 1 . . . . . . . 5.5 1 1
4264 1 . . . . . . . 3.52 1 1
4265 1 . . . . . . . 4.32 1 1
4266 1 . . . . . . . 5.5 1 1
4267 1 . . . . . . . 4.05 1 1
4268 1 . . . . . . . 4.99 1 1
4269 1 . . . . . . . 4.41 1 1
4270 1 . . . . . . . 3.08 1 1
4271 1 . . . . . . . 5.08 1 1
4272 1 . . . . . . . 3.57 1 1
4273 1 . . . . . . . 5.5 1 1
4274 1 . . . . . . . 5.5 1 1
4275 1 . . . . . . . 5.35 1 1
4276 1 . . . . . . . 4.93 1 1
4277 1 . . . . . . . 5.5 1 1
4278 1 . . . . . . . 4.82 1 1
4279 1 . . . . . . . 4.22 1 1
4280 1 . . . . . . . 4.88 1 1
4281 1 . . . . . . . 3.86 1 1
4282 1 . . . . . . . 3.72 1 1
4283 1 . . . . . . . 3.64 1 1
4284 1 . . . . . . . 3.96 1 1
4285 1 . . . . . . . 5.5 1 1
4286 1 . . . . . . . 4.82 1 1
4287 1 . . . . . . . 3.39 1 1
4288 1 . . . . . . . 4.53 1 1
4289 1 . . . . . . . 3.95 1 1
4290 1 . . . . . . . 5.3 1 1
4291 1 . . . . . . . 4.73 1 1
4292 1 . . . . . . . 5.5 1 1
4293 1 . . . . . . . 5.24 1 1
4294 1 . . . . . . . 5.29 1 1
4295 1 . . . . . . . 4.48 1 1
4296 1 . . . . . . . 4.44 1 1
4297 1 . . . . . . . 3.49 1 1
4298 1 . . . . . . . 4.62 1 1
4299 1 . . . . . . . 5.04 1 1
4300 1 . . . . . . . 5.06 1 1
4301 1 . . . . . . . 5.16 1 1
4302 1 . . . . . . . 5.5 1 1
4303 1 . . . . . . . 5.15 1 1
4304 1 . . . . . . . 3.41 1 1
4305 1 . . . . . . . 3.68 1 1
4306 1 . . . . . . . 3.83 1 1
4307 1 . . . . . . . 3.2 1 1
4308 1 . . . . . . . 3.83 1 1
4309 1 . . . . . . . 3.59 1 1
4310 1 . . . . . . . 3.4 1 1
4311 1 . . . . . . . 5.5 1 1
4312 1 . . . . . . . 4.46 1 1
4313 1 . . . . . . . 4.29 1 1
4314 1 . . . . . . . 5.5 1 1
4315 1 . . . . . . . 5.22 1 1
4316 1 . . . . . . . 5.5 1 1
4317 1 . . . . . . . 5.5 1 1
4318 1 . . . . . . . 3.91 1 1
4319 1 . . . . . . . 2.72 1 1
4320 1 . . . . . . . 3.91 1 1
4321 1 . . . . . . . 3.75 1 1
4322 1 . . . . . . . 5.33 1 1
4323 1 . . . . . . . 4.86 1 1
4324 1 . . . . . . . 3.69 1 1
4325 1 . . . . . . . 4.05 1 1
4326 1 . . . . . . . 4.77 1 1
4327 1 . . . . . . . 4.02 1 1
4328 1 . . . . . . . 3.41 1 1
4329 1 . . . . . . . 4.71 1 1
4330 1 . . . . . . . 3.05 1 1
4331 1 . . . . . . . 3.36 1 1
4332 1 . . . . . . . 4.94 1 1
4333 1 . . . . . . . 5.22 1 1
4334 1 . . . . . . . 3.26 1 1
4335 1 . . . . . . . 3.26 1 1
4336 1 . . . . . . . 5.5 1 1
4337 1 . . . . . . . 5.5 1 1
4338 1 . . . . . . . 4.62 1 1
4339 1 . . . . . . . 4.65 1 1
4340 1 . . . . . . . 4.36 1 1
4341 1 . . . . . . . 5.29 1 1
4342 1 . . . . . . . 4.8 1 1
4343 1 . . . . . . . 4.74 1 1
4344 1 . . . . . . . 5.24 1 1
4345 1 . . . . . . . 3.56 1 1
4346 1 . . . . . . . 4.32 1 1
4347 1 . . . . . . . 3.3 1 1
4348 1 . . . . . . . 5.18 1 1
4349 1 . . . . . . . 4.59 1 1
4350 1 . . . . . . . 4.14 1 1
4351 1 . . . . . . . 4.08 1 1
4352 1 . . . . . . . 4.85 1 1
4353 1 . . . . . . . 3.79 1 1
4354 1 . . . . . . . 5.5 1 1
4355 1 . . . . . . . 5.5 1 1
4356 1 . . . . . . . 5.5 1 1
4357 1 . . . . . . . 2.6 1 1
4358 1 . . . . . . . 3.24 1 1
4359 1 . . . . . . . 4.88 1 1
4360 1 . . . . . . . 3.93 1 1
4361 1 . . . . . . . 4.62 1 1
4362 1 . . . . . . . 4.5 1 1
4363 1 . . . . . . . 5.5 1 1
4364 1 . . . . . . . 5.26 1 1
4365 1 . . . . . . . 4.07 1 1
4366 1 . . . . . . . 3.74 1 1
4367 1 . . . . . . . 3.88 1 1
4368 1 . . . . . . . 3.42 1 1
4369 1 . . . . . . . 3.41 1 1
4370 1 . . . . . . . 4.52 1 1
4371 1 . . . . . . . 4.94 1 1
4372 1 . . . . . . . 4.95 1 1
4373 1 . . . . . . . 5.5 1 1
4374 1 . . . . . . . 3.16 1 1
4375 1 . . . . . . . 2.91 1 1
4376 1 . . . . . . . 3.33 1 1
4377 1 . . . . . . . 3.15 1 1
4378 1 . . . . . . . 5.24 1 1
4379 1 . . . . . . . 5.19 1 1
4380 1 . . . . . . . 4.75 1 1
4381 1 . . . . . . . 4.07 1 1
4382 1 . . . . . . . 5.5 1 1
4383 1 . . . . . . . 2.84 1 1
4384 1 . . . . . . . 3.14 1 1
4385 1 . . . . . . . 3.83 1 1
4386 1 . . . . . . . 5.5 1 1
4387 1 . . . . . . . 5.5 1 1
4388 1 . . . . . . . 4.09 1 1
4389 1 . . . . . . . 3.74 1 1
4390 1 . . . . . . . 5.5 1 1
4391 1 . . . . . . . 4.48 1 1
4392 1 . . . . . . . 5.42 1 1
4393 1 . . . . . . . 5.07 1 1
4394 1 . . . . . . . 4.33 1 1
4395 1 . . . . . . . 4.68 1 1
4396 1 . . . . . . . 5.5 1 1
4397 1 . . . . . . . 5.5 1 1
4398 1 . . . . . . . 4.47 1 1
4399 1 . . . . . . . 5.5 1 1
4400 1 . . . . . . . 4.96 1 1
4401 1 . . . . . . . 4.82 1 1
4402 1 . . . . . . . 3.19 1 1
4403 1 . . . . . . . 3.88 1 1
4404 1 . . . . . . . 3.96 1 1
4405 1 . . . . . . . 3.08 1 1
4406 1 . . . . . . . 4.43 1 1
4407 1 . . . . . . . 4.89 1 1
4408 1 . . . . . . . 3.68 1 1
4409 1 . . . . . . . 5.5 1 1
4410 1 . . . . . . . 5.36 1 1
4411 1 . . . . . . . 4.48 1 1
4412 1 . . . . . . . 5.43 1 1
4413 1 . . . . . . . 5.5 1 1
4414 1 . . . . . . . 4.95 1 1
4415 1 . . . . . . . 4.08 1 1
4416 1 . . . . . . . 5.36 1 1
4417 1 . . . . . . . 4.2 1 1
4418 1 . . . . . . . 4.56 1 1
4419 1 . . . . . . . 3.56 1 1
4420 1 . . . . . . . 4.61 1 1
4421 1 . . . . . . . 4.71 1 1
4422 1 . . . . . . . 5.42 1 1
4423 1 . . . . . . . 3.97 1 1
4424 1 . . . . . . . 4.56 1 1
4425 1 . . . . . . . 5.5 1 1
4426 1 . . . . . . . 4.76 1 1
4427 1 . . . . . . . 5.5 1 1
4428 1 . . . . . . . 5.5 1 1
4429 1 . . . . . . . 3.76 1 1
4430 1 . . . . . . . 4.58 1 1
4431 1 . . . . . . . 4.98 1 1
4432 1 . . . . . . . 5.5 1 1
4433 1 . . . . . . . 5.5 1 1
4434 1 . . . . . . . 5.5 1 1
4435 1 . . . . . . . 5.5 1 1
4436 1 . . . . . . . 4.6 1 1
4437 1 . . . . . . . 3.27 1 1
4438 1 . . . . . . . 5.49 1 1
4439 1 . . . . . . . 5.19 1 1
4440 1 . . . . . . . 4.97 1 1
4441 1 . . . . . . . 2.99 1 1
4442 1 . . . . . . . 3.61 1 1
4443 1 . . . . . . . 3.4 1 1
4444 1 . . . . . . . 3.91 1 1
4445 1 . . . . . . . 3.93 1 1
4446 1 . . . . . . . 4.66 1 1
4447 1 . . . . . . . 3.3 1 1
4448 1 . . . . . . . 3.43 1 1
4449 1 . . . . . . . 3.74 1 1
4450 1 . . . . . . . 2.91 1 1
4451 1 . . . . . . . 2.83 1 1
4452 1 . . . . . . . 4.8 1 1
4453 1 . . . . . . . 3.4 1 1
4454 1 . . . . . . . 4.5 1 1
4455 1 . . . . . . . 2.51 1 1
4456 1 . . . . . . . 4.52 1 1
4457 1 . . . . . . . 4.89 1 1
4458 1 . . . . . . . 5.25 1 1
4459 1 . . . . . . . 3.06 1 1
4460 1 . . . . . . . 3.93 1 1
4461 1 . . . . . . . 4.32 1 1
4462 1 . . . . . . . 4.17 1 1
4463 1 . . . . . . . 3.48 1 1
4464 1 . . . . . . . 4.17 1 1
4465 1 . . . . . . . 3.58 1 1
4466 1 . . . . . . . 4.94 1 1
4467 1 . . . . . . . 4.89 1 1
4468 1 . . . . . . . 3.48 1 1
4469 1 . . . . . . . 4.66 1 1
4470 1 . . . . . . . 4.59 1 1
4471 1 . . . . . . . 3.19 1 1
4472 1 . . . . . . . 4.83 1 1
4473 1 . . . . . . . 5.34 1 1
4474 1 . . . . . . . 3.63 1 1
4475 1 . . . . . . . 3.83 1 1
4476 1 . . . . . . . 4.9 1 1
4477 1 . . . . . . . 4.9 1 1
4478 1 . . . . . . . 3.83 1 1
4479 1 . . . . . . . 4.9 1 1
4480 1 . . . . . . . 4.9 1 1
4481 1 . . . . . . . 3.0 1 1
4482 1 . . . . . . . 4.61 1 1
4483 1 . . . . . . . 4.13 1 1
4484 1 . . . . . . . 4.86 1 1
4485 1 . . . . . . . 4.26 1 1
4486 1 . . . . . . . 4.7 1 1
4487 1 . . . . . . . 5.5 1 1
4488 1 . . . . . . . 4.61 1 1
4489 1 . . . . . . . 4.58 1 1
4490 1 . . . . . . . 5.5 1 1
4491 1 . . . . . . . 4.63 1 1
4492 1 . . . . . . . 4.63 1 1
4493 1 . . . . . . . 4.47 1 1
4494 1 . . . . . . . 3.91 1 1
4495 1 . . . . . . . 4.47 1 1
4496 1 . . . . . . . 5.5 1 1
4497 1 . . . . . . . 2.9 1 1
4498 1 . . . . . . . 3.61 1 1
4499 1 . . . . . . . 4.88 1 1
4500 1 . . . . . . . 5.5 1 1
4501 1 . . . . . . . 5.5 1 1
4502 1 . . . . . . . 4.92 1 1
4503 1 . . . . . . . 3.54 1 1
4504 1 . . . . . . . 4.03 1 1
4505 1 . . . . . . . 4.9 1 1
4506 1 . . . . . . . 3.19 1 1
4507 1 . . . . . . . 4.51 1 1
4508 1 . . . . . . . 3.78 1 1
4509 1 . . . . . . . 4.51 1 1
4510 1 . . . . . . . 3.36 1 1
4511 1 . . . . . . . 3.82 1 1
4512 1 . . . . . . . 4.31 1 1
4513 1 . . . . . . . 3.67 1 1
4514 1 . . . . . . . 3.67 1 1
4515 1 . . . . . . . 4.33 1 1
4516 1 . . . . . . . 4.26 1 1
4517 1 . . . . . . . 4.04 1 1
4518 1 . . . . . . . 4.38 1 1
4519 1 . . . . . . . 3.54 1 1
4520 1 . . . . . . . 2.95 1 1
4521 1 . . . . . . . 4.2 1 1
4522 1 . . . . . . . 5.23 1 1
4523 1 . . . . . . . 4.21 1 1
4524 1 . . . . . . . 3.63 1 1
4525 1 . . . . . . . 4.21 1 1
4526 1 . . . . . . . 4.35 1 1
4527 1 . . . . . . . 4.35 1 1
4528 1 . . . . . . . 5.5 1 1
4529 1 . . . . . . . 5.5 1 1
4530 1 . . . . . . . 5.5 1 1
4531 1 . . . . . . . 4.41 1 1
4532 1 . . . . . . . 4.41 1 1
4533 1 . . . . . . . 2.62 1 1
4534 1 . . . . . . . 3.82 1 1
4535 1 . . . . . . . 3.82 1 1
4536 1 . . . . . . . 3.51 1 1
4537 1 . . . . . . . 4.27 1 1
4538 1 . . . . . . . 4.8 1 1
4539 1 . . . . . . . 5.34 1 1
4540 1 . . . . . . . 4.61 1 1
4541 1 . . . . . . . 4.61 1 1
4542 1 . . . . . . . 5.34 1 1
4543 1 . . . . . . . 3.27 1 1
4544 1 . . . . . . . 3.16 1 1
4545 1 . . . . . . . 4.99 1 1
4546 1 . . . . . . . 4.41 1 1
4547 1 . . . . . . . 3.5 1 1
4548 1 . . . . . . . 4.18 1 1
4549 1 . . . . . . . 4.31 1 1
4550 1 . . . . . . . 4.04 1 1
4551 1 . . . . . . . 3.23 1 1
4552 1 . . . . . . . 4.04 1 1
4553 1 . . . . . . . 3.52 1 1
4554 1 . . . . . . . 3.41 1 1
4555 1 . . . . . . . 5.01 1 1
4556 1 . . . . . . . 5.5 1 1
4557 1 . . . . . . . 5.5 1 1
4558 1 . . . . . . . 3.68 1 1
4559 1 . . . . . . . 4.6 1 1
4560 1 . . . . . . . 5.34 1 1
4561 1 . . . . . . . 5.34 1 1
4562 1 . . . . . . . 4.26 1 1
4563 1 . . . . . . . 5.34 1 1
4564 1 . . . . . . . 4.67 1 1
4565 1 . . . . . . . 5.25 1 1
4566 1 . . . . . . . 4.51 1 1
4567 1 . . . . . . . 4.93 1 1
4568 1 . . . . . . . 2.99 1 1
4569 1 . . . . . . . 4.53 1 1
4570 1 . . . . . . . 5.09 1 1
4571 1 . . . . . . . 4.89 1 1
4572 1 . . . . . . . 4.94 1 1
4573 1 . . . . . . . 4.03 1 1
4574 1 . . . . . . . 5.5 1 1
4575 1 . . . . . . . 3.34 1 1
4576 1 . . . . . . . 3.86 1 1
4577 1 . . . . . . . 5.5 1 1
4578 1 . . . . . . . 5.12 1 1
4579 1 . . . . . . . 5.5 1 1
4580 1 . . . . . . . 5.5 1 1
4581 1 . . . . . . . 5.5 1 1
4582 1 . . . . . . . 4.88 1 1
4583 1 . . . . . . . 5.3 1 1
4584 1 . . . . . . . 5.5 1 1
4585 1 . . . . . . . 5.5 1 1
4586 1 . . . . . . . 4.77 1 1
4587 1 . . . . . . . 3.69 1 1
4588 1 . . . . . . . 3.8 1 1
4589 1 . . . . . . . 3.79 1 1
4590 1 . . . . . . . 4.49 1 1
4591 1 . . . . . . . 4.11 1 1
4592 1 . . . . . . . 5.06 1 1
4593 1 . . . . . . . 3.47 1 1
4594 1 . . . . . . . 4.22 1 1
4595 1 . . . . . . . 3.93 1 1
4596 1 . . . . . . . 3.19 1 1
4597 1 . . . . . . . 5.03 1 1
4598 1 . . . . . . . 3.12 1 1
4599 1 . . . . . . . 3.05 1 1
4600 1 . . . . . . . 4.4 1 1
4601 1 . . . . . . . 4.41 1 1
4602 1 . . . . . . . 3.27 1 1
4603 1 . . . . . . . 4.21 1 1
4604 1 . . . . . . . 5.14 1 1
4605 1 . . . . . . . 5.5 1 1
4606 1 . . . . . . . 2.6 1 1
4607 1 . . . . . . . 3.98 1 1
4608 1 . . . . . . . 4.13 1 1
4609 1 . . . . . . . 3.34 1 1
4610 1 . . . . . . . 5.5 1 1
4611 1 . . . . . . . 5.5 1 1
4612 1 . . . . . . . 3.25 1 1
4613 1 . . . . . . . 4.84 1 1
4614 1 . . . . . . . 4.78 1 1
4615 1 . . . . . . . 3.4 1 1
4616 1 . . . . . . . 3.56 1 1
4617 1 . . . . . . . 4.4 1 1
4618 1 . . . . . . . 4.38 1 1
4619 1 . . . . . . . 5.02 1 1
4620 1 . . . . . . . 3.19 1 1
4621 1 . . . . . . . 3.18 1 1
4622 1 . . . . . . . 3.53 1 1
4623 1 . . . . . . . 3.63 1 1
4624 1 . . . . . . . 3.5 1 1
4625 1 . . . . . . . 3.86 1 1
4626 1 . . . . . . . 5.5 1 1
4627 1 . . . . . . . 3.5 1 1
4628 1 . . . . . . . 5.04 1 1
4629 1 . . . . . . . 3.82 1 1
4630 1 . . . . . . . 3.49 1 1
4631 1 . . . . . . . 4.58 1 1
4632 1 . . . . . . . 3.93 1 1
4633 1 . . . . . . . 3.69 1 1
4634 1 . . . . . . . 4.82 1 1
4635 1 . . . . . . . 3.69 1 1
4636 1 . . . . . . . 4.36 1 1
4637 1 . . . . . . . 4.36 1 1
4638 1 . . . . . . . 3.01 1 1
4639 1 . . . . . . . 5.0 1 1
4640 1 . . . . . . . 4.97 1 1
4641 1 . . . . . . . 4.61 1 1
4642 1 . . . . . . . 5.13 1 1
4643 1 . . . . . . . 3.37 1 1
4644 1 . . . . . . . 3.25 1 1
4645 1 . . . . . . . 4.96 1 1
4646 1 . . . . . . . 4.63 1 1
4647 1 . . . . . . . 5.21 1 1
4648 1 . . . . . . . 4.99 1 1
4649 1 . . . . . . . 3.18 1 1
4650 1 . . . . . . . 3.25 1 1
4651 1 . . . . . . . 4.14 1 1
4652 1 . . . . . . . 4.27 1 1
4653 1 . . . . . . . 5.5 1 1
4654 1 . . . . . . . 3.0 1 1
4655 1 . . . . . . . 4.48 1 1
4656 1 . . . . . . . 4.43 1 1
4657 1 . . . . . . . 4.29 1 1
4658 1 . . . . . . . 4.74 1 1
4659 1 . . . . . . . 5.09 1 1
4660 1 . . . . . . . 4.72 1 1
4661 1 . . . . . . . 4.63 1 1
4662 1 . . . . . . . 3.76 1 1
4663 1 . . . . . . . 4.96 1 1
4664 1 . . . . . . . 4.63 1 1
4665 1 . . . . . . . 4.53 1 1
4666 1 . . . . . . . 5.23 1 1
4667 1 . . . . . . . 4.43 1 1
4668 1 . . . . . . . 4.95 1 1
4669 1 . . . . . . . 5.5 1 1
4670 1 . . . . . . . 5.25 1 1
4671 1 . . . . . . . 5.24 1 1
4672 1 . . . . . . . 5.18 1 1
4673 1 . . . . . . . 5.5 1 1
4674 1 . . . . . . . 3.58 1 1
4675 1 . . . . . . . 3.58 1 1
4676 1 . . . . . . . 3.37 1 1
4677 1 . . . . . . . 3.41 1 1
4678 1 . . . . . . . 4.93 1 1
4679 1 . . . . . . . 4.88 1 1
4680 1 . . . . . . . 4.51 1 1
4681 1 . . . . . . . 4.51 1 1
4682 1 . . . . . . . 4.87 1 1
4683 1 . . . . . . . 3.1 1 1
4684 1 . . . . . . . 4.89 1 1
4685 1 . . . . . . . 5.28 1 1
4686 1 . . . . . . . 4.52 1 1
4687 1 . . . . . . . 4.43 1 1
4688 1 . . . . . . . 4.42 1 1
4689 1 . . . . . . . 4.91 1 1
4690 1 . . . . . . . 3.15 1 1
4691 1 . . . . . . . 3.1 1 1
4692 1 . . . . . . . 4.63 1 1
4693 1 . . . . . . . 4.63 1 1
4694 1 . . . . . . . 3.7 1 1
4695 1 . . . . . . . 5.5 1 1
4696 1 . . . . . . . 5.5 1 1
4697 1 . . . . . . . 3.73 1 1
4698 1 . . . . . . . 3.45 1 1
4699 1 . . . . . . . 3.81 1 1
4700 1 . . . . . . . 5.11 1 1
4701 1 . . . . . . . 3.48 1 1
4702 1 . . . . . . . 4.29 1 1
4703 1 . . . . . . . 5.5 1 1
4704 1 . . . . . . . 5.35 1 1
4705 1 . . . . . . . 4.39 1 1
4706 1 . . . . . . . 5.5 1 1
4707 1 . . . . . . . 4.63 1 1
4708 1 . . . . . . . 5.5 1 1
4709 1 . . . . . . . 2.81 1 1
4710 1 . . . . . . . 4.11 1 1
4711 1 . . . . . . . 3.63 1 1
4712 1 . . . . . . . 4.76 1 1
4713 1 . . . . . . . 3.81 1 1
4714 1 . . . . . . . 5.38 1 1
4715 1 . . . . . . . 4.37 1 1
4716 1 . . . . . . . 2.95 1 1
4717 1 . . . . . . . 4.99 1 1
4718 1 . . . . . . . 4.83 1 1
4719 1 . . . . . . . 3.37 1 1
4720 1 . . . . . . . 3.34 1 1
4721 1 . . . . . . . 4.49 1 1
4722 1 . . . . . . . 3.27 1 1
4723 1 . . . . . . . 3.85 1 1
4724 1 . . . . . . . 4.41 1 1
4725 1 . . . . . . . 5.1 1 1
4726 1 . . . . . . . 4.5 1 1
4727 1 . . . . . . . 2.69 1 1
4728 1 . . . . . . . 4.14 1 1
4729 1 . . . . . . . 3.46 1 1
4730 1 . . . . . . . 4.73 1 1
4731 1 . . . . . . . 3.91 1 1
4732 1 . . . . . . . 5.01 1 1
4733 1 . . . . . . . 5.5 1 1
4734 1 . . . . . . . 3.81 1 1
4735 1 . . . . . . . 3.4 1 1
4736 1 . . . . . . . 4.85 1 1
4737 1 . . . . . . . 5.31 1 1
4738 1 . . . . . . . 2.82 1 1
4739 1 . . . . . . . 4.41 1 1
4740 1 . . . . . . . 4.61 1 1
4741 1 . . . . . . . 3.12 1 1
4742 1 . . . . . . . 3.75 1 1
4743 1 . . . . . . . 4.34 1 1
4744 1 . . . . . . . 4.86 1 1
4745 1 . . . . . . . 3.32 1 1
4746 1 . . . . . . . 3.76 1 1
4747 1 . . . . . . . 4.79 1 1
4748 1 . . . . . . . 2.88 1 1
4749 1 . . . . . . . 2.88 1 1
4750 1 . . . . . . . 5.0 1 1
4751 1 . . . . . . . 4.28 1 1
4752 1 . . . . . . . 5.0 1 1
4753 1 . . . . . . . 4.93 1 1
4754 1 . . . . . . . 3.34 1 1
4755 1 . . . . . . . 3.6 1 1
4756 1 . . . . . . . 4.46 1 1
4757 1 . . . . . . . 4.47 1 1
4758 1 . . . . . . . 5.5 1 1
4759 1 . . . . . . . 4.59 1 1
4760 1 . . . . . . . 5.5 1 1
4761 1 . . . . . . . 5.35 1 1
4762 1 . . . . . . . 3.51 1 1
4763 1 . . . . . . . 4.31 1 1
4764 1 . . . . . . . 2.59 1 1
4765 1 . . . . . . . 5.16 1 1
4766 1 . . . . . . . 4.63 1 1
4767 1 . . . . . . . 4.6 1 1
4768 1 . . . . . . . 5.25 1 1
4769 1 . . . . . . . 4.99 1 1
4770 1 . . . . . . . 4.44 1 1
4771 1 . . . . . . . 5.09 1 1
4772 1 . . . . . . . 3.58 1 1
4773 1 . . . . . . . 3.93 1 1
4774 1 . . . . . . . 3.22 1 1
4775 1 . . . . . . . 3.93 1 1
4776 1 . . . . . . . 4.69 1 1
4777 1 . . . . . . . 3.43 1 1
4778 1 . . . . . . . 4.49 1 1
4779 1 . . . . . . . 4.3 1 1
4780 1 . . . . . . . 3.68 1 1
4781 1 . . . . . . . 5.21 1 1
4782 1 . . . . . . . 4.74 1 1
4783 1 . . . . . . . 3.59 1 1
4784 1 . . . . . . . 3.67 1 1
4785 1 . . . . . . . 3.68 1 1
4786 1 . . . . . . . 3.62 1 1
4787 1 . . . . . . . 3.81 1 1
4788 1 . . . . . . . 3.16 1 1
4789 1 . . . . . . . 4.16 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 GLY C C 3.334 0.119 -1.086 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.853 0.380 -1.310 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.236 0.137 0.645 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.576 -0.022 -2.284 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.685 1.457 -1.323 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.025 -0.255 -0.260 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.883 -0.838 -1.637 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.739 1.267 1.496 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.431 0.858 0.045 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.250 1.707 -0.943 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.497 1.743 0.122 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.753 -0.178 -0.067 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 7.312 1.615 -0.709 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.088 1.326 -1.953 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.399 3.556 -1.552 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 3.994 0.956 -0.277 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 4.939 1.938 2.157 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.870 3.076 -0.896 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ASN C C 8.897 1.252 3.450 1.00 . A A . 3 ASN C 1 1
1 20 1 1 3 ASN CA C 7.367 1.041 3.383 1.00 . A A . 3 ASN CA 1 1
1 21 1 1 3 ASN CB C 6.956 -0.189 4.222 1.00 . A A . 3 ASN CB 1 1
1 22 1 1 3 ASN CG C 5.462 -0.256 4.500 1.00 . A A . 3 ASN CG 1 1
1 23 1 1 3 ASN H H 7.521 0.325 1.388 1.00 . A A . 3 ASN H 1 1
1 24 1 1 3 ASN HA H 6.897 1.932 3.806 1.00 . A A . 3 ASN HA 1 1
1 25 1 1 3 ASN HB2 H 7.284 -1.100 3.720 1.00 . A A . 3 ASN HB2 1 1
1 26 1 1 3 ASN HB3 H 7.455 -0.154 5.190 1.00 . A A . 3 ASN HB3 1 1
1 27 1 1 3 ASN HD21 H 5.215 -1.896 3.340 1.00 . A A . 3 ASN HD21 1 1
1 28 1 1 3 ASN HD22 H 3.773 -1.277 4.136 1.00 . A A . 3 ASN HD22 1 1
1 29 1 1 3 ASN N N 6.904 0.843 2.000 1.00 . A A . 3 ASN N 1 1
1 30 1 1 3 ASN ND2 N 4.762 -1.220 3.939 1.00 . A A . 3 ASN ND2 1 1
1 31 1 1 3 ASN O O 9.624 0.978 2.488 1.00 . A A . 3 ASN O 1 1
1 32 1 1 3 ASN OD1 O 4.908 0.545 5.243 1.00 . A A . 3 ASN OD1 1 1
1 33 1 1 4 PHE C C 11.606 0.561 5.005 1.00 . A A . 4 PHE C 1 1
1 34 1 1 4 PHE CA C 10.819 1.887 4.904 1.00 . A A . 4 PHE CA 1 1
1 35 1 1 4 PHE CB C 10.971 2.718 6.194 1.00 . A A . 4 PHE CB 1 1
1 36 1 1 4 PHE CD1 C 12.356 4.712 5.490 1.00 . A A . 4 PHE CD1 1 1
1 37 1 1 4 PHE CD2 C 10.040 5.079 6.161 1.00 . A A . 4 PHE CD2 1 1
1 38 1 1 4 PHE CE1 C 12.505 6.091 5.255 1.00 . A A . 4 PHE CE1 1 1
1 39 1 1 4 PHE CE2 C 10.192 6.458 5.928 1.00 . A A . 4 PHE CE2 1 1
1 40 1 1 4 PHE CG C 11.120 4.204 5.940 1.00 . A A . 4 PHE CG 1 1
1 41 1 1 4 PHE CZ C 11.423 6.964 5.473 1.00 . A A . 4 PHE CZ 1 1
1 42 1 1 4 PHE H H 8.729 1.929 5.342 1.00 . A A . 4 PHE H 1 1
1 43 1 1 4 PHE HA H 11.277 2.450 4.089 1.00 . A A . 4 PHE HA 1 1
1 44 1 1 4 PHE HB2 H 10.131 2.532 6.865 1.00 . A A . 4 PHE HB2 1 1
1 45 1 1 4 PHE HB3 H 11.863 2.400 6.729 1.00 . A A . 4 PHE HB3 1 1
1 46 1 1 4 PHE HD1 H 13.199 4.046 5.334 1.00 . A A . 4 PHE HD1 1 1
1 47 1 1 4 PHE HD2 H 9.094 4.695 6.517 1.00 . A A . 4 PHE HD2 1 1
1 48 1 1 4 PHE HE1 H 13.455 6.482 4.915 1.00 . A A . 4 PHE HE1 1 1
1 49 1 1 4 PHE HE2 H 9.361 7.131 6.102 1.00 . A A . 4 PHE HE2 1 1
1 50 1 1 4 PHE HZ H 11.540 8.026 5.297 1.00 . A A . 4 PHE HZ 1 1
1 51 1 1 4 PHE N N 9.387 1.725 4.603 1.00 . A A . 4 PHE N 1 1
1 52 1 1 4 PHE O O 11.037 -0.536 5.027 1.00 . A A . 4 PHE O 1 1
1 53 1 1 5 GLN C C 14.680 -0.467 6.475 1.00 . A A . 5 GLN C 1 1
1 54 1 1 5 GLN CA C 13.905 -0.417 5.147 1.00 . A A . 5 GLN CA 1 1
1 55 1 1 5 GLN CB C 14.868 -0.337 3.945 1.00 . A A . 5 GLN CB 1 1
1 56 1 1 5 GLN CD C 16.339 0.974 2.349 1.00 . A A . 5 GLN CD 1 1
1 57 1 1 5 GLN CG C 15.239 1.061 3.408 1.00 . A A . 5 GLN CG 1 1
1 58 1 1 5 GLN H H 13.308 1.629 5.062 1.00 . A A . 5 GLN H 1 1
1 59 1 1 5 GLN HA H 13.376 -1.368 5.070 1.00 . A A . 5 GLN HA 1 1
1 60 1 1 5 GLN HB2 H 15.790 -0.838 4.237 1.00 . A A . 5 GLN HB2 1 1
1 61 1 1 5 GLN HB3 H 14.418 -0.890 3.127 1.00 . A A . 5 GLN HB3 1 1
1 62 1 1 5 GLN HE21 H 15.031 1.034 0.800 1.00 . A A . 5 GLN HE21 1 1
1 63 1 1 5 GLN HE22 H 16.736 0.915 0.380 1.00 . A A . 5 GLN HE22 1 1
1 64 1 1 5 GLN HG2 H 14.356 1.527 2.966 1.00 . A A . 5 GLN HG2 1 1
1 65 1 1 5 GLN HG3 H 15.594 1.698 4.216 1.00 . A A . 5 GLN HG3 1 1
1 66 1 1 5 GLN N N 12.937 0.690 5.097 1.00 . A A . 5 GLN N 1 1
1 67 1 1 5 GLN NE2 N 16.004 0.977 1.074 1.00 . A A . 5 GLN NE2 1 1
1 68 1 1 5 GLN O O 14.483 -1.381 7.278 1.00 . A A . 5 GLN O 1 1
1 69 1 1 5 GLN OE1 O 17.525 0.896 2.651 1.00 . A A . 5 GLN OE1 1 1
1 70 1 1 6 HIS C C 15.497 0.971 9.232 1.00 . A A . 6 HIS C 1 1
1 71 1 1 6 HIS CA C 16.325 0.662 7.964 1.00 . A A . 6 HIS CA 1 1
1 72 1 1 6 HIS CB C 17.418 1.726 7.752 1.00 . A A . 6 HIS CB 1 1
1 73 1 1 6 HIS CD2 C 15.729 3.603 7.064 1.00 . A A . 6 HIS CD2 1 1
1 74 1 1 6 HIS CE1 C 17.142 5.264 6.802 1.00 . A A . 6 HIS CE1 1 1
1 75 1 1 6 HIS CG C 16.986 3.128 7.355 1.00 . A A . 6 HIS CG 1 1
1 76 1 1 6 HIS H H 15.711 1.204 5.997 1.00 . A A . 6 HIS H 1 1
1 77 1 1 6 HIS HA H 16.821 -0.295 8.128 1.00 . A A . 6 HIS HA 1 1
1 78 1 1 6 HIS HB2 H 17.997 1.803 8.673 1.00 . A A . 6 HIS HB2 1 1
1 79 1 1 6 HIS HB3 H 18.095 1.359 6.980 1.00 . A A . 6 HIS HB3 1 1
1 80 1 1 6 HIS HD1 H 18.856 4.170 7.319 1.00 . A A . 6 HIS HD1 1 1
1 81 1 1 6 HIS HD2 H 14.802 3.041 7.093 1.00 . A A . 6 HIS HD2 1 1
1 82 1 1 6 HIS HE1 H 17.563 6.242 6.593 1.00 . A A . 6 HIS HE1 1 1
1 83 1 1 6 HIS N N 15.535 0.531 6.730 1.00 . A A . 6 HIS N 1 1
1 84 1 1 6 HIS ND1 N 17.850 4.188 7.183 1.00 . A A . 6 HIS ND1 1 1
1 85 1 1 6 HIS NE2 N 15.838 4.953 6.708 1.00 . A A . 6 HIS NE2 1 1
1 86 1 1 6 HIS O O 15.991 0.831 10.354 1.00 . A A . 6 HIS O 1 1
1 87 1 1 7 ILE C C 11.860 1.291 9.630 1.00 . A A . 7 ILE C 1 1
1 88 1 1 7 ILE CA C 13.256 1.787 10.056 1.00 . A A . 7 ILE CA 1 1
1 89 1 1 7 ILE CB C 13.273 3.326 10.279 1.00 . A A . 7 ILE CB 1 1
1 90 1 1 7 ILE CD1 C 12.923 5.606 9.069 1.00 . A A . 7 ILE CD1 1 1
1 91 1 1 7 ILE CG1 C 12.706 4.094 9.058 1.00 . A A . 7 ILE CG1 1 1
1 92 1 1 7 ILE CG2 C 14.662 3.808 10.726 1.00 . A A . 7 ILE CG2 1 1
1 93 1 1 7 ILE H H 13.900 1.360 8.093 1.00 . A A . 7 ILE H 1 1
1 94 1 1 7 ILE HA H 13.506 1.306 11.002 1.00 . A A . 7 ILE HA 1 1
1 95 1 1 7 ILE HB H 12.613 3.541 11.119 1.00 . A A . 7 ILE HB 1 1
1 96 1 1 7 ILE HD11 H 12.617 6.003 10.032 1.00 . A A . 7 ILE HD11 1 1
1 97 1 1 7 ILE HD12 H 13.973 5.831 8.888 1.00 . A A . 7 ILE HD12 1 1
1 98 1 1 7 ILE HD13 H 12.325 6.067 8.284 1.00 . A A . 7 ILE HD13 1 1
1 99 1 1 7 ILE HG12 H 13.142 3.710 8.146 1.00 . A A . 7 ILE HG12 1 1
1 100 1 1 7 ILE HG13 H 11.631 3.925 9.001 1.00 . A A . 7 ILE HG13 1 1
1 101 1 1 7 ILE HG21 H 15.039 3.170 11.526 1.00 . A A . 7 ILE HG21 1 1
1 102 1 1 7 ILE HG22 H 15.364 3.798 9.893 1.00 . A A . 7 ILE HG22 1 1
1 103 1 1 7 ILE HG23 H 14.583 4.821 11.114 1.00 . A A . 7 ILE HG23 1 1
1 104 1 1 7 ILE N N 14.240 1.383 9.042 1.00 . A A . 7 ILE N 1 1
1 105 1 1 7 ILE O O 11.721 0.548 8.656 1.00 . A A . 7 ILE O 1 1
1 106 1 1 8 GLY C C 8.651 0.828 11.174 1.00 . A A . 8 GLY C 1 1
1 107 1 1 8 GLY CA C 9.414 1.468 10.007 1.00 . A A . 8 GLY CA 1 1
1 108 1 1 8 GLY H H 10.997 2.346 11.121 1.00 . A A . 8 GLY H 1 1
1 109 1 1 8 GLY HA2 H 8.953 2.419 9.741 1.00 . A A . 8 GLY HA2 1 1
1 110 1 1 8 GLY HA3 H 9.356 0.809 9.142 1.00 . A A . 8 GLY HA3 1 1
1 111 1 1 8 GLY N N 10.820 1.714 10.350 1.00 . A A . 8 GLY N 1 1
1 112 1 1 8 GLY O O 7.456 1.068 11.358 1.00 . A A . 8 GLY O 1 1
1 113 1 1 9 HIS C C 8.433 0.584 14.272 1.00 . A A . 9 HIS C 1 1
1 114 1 1 9 HIS CA C 8.918 -0.490 13.280 1.00 . A A . 9 HIS CA 1 1
1 115 1 1 9 HIS CB C 10.051 -1.335 13.891 1.00 . A A . 9 HIS CB 1 1
1 116 1 1 9 HIS CD2 C 12.089 0.285 13.762 1.00 . A A . 9 HIS CD2 1 1
1 117 1 1 9 HIS CE1 C 12.846 0.090 15.809 1.00 . A A . 9 HIS CE1 1 1
1 118 1 1 9 HIS CG C 11.261 -0.586 14.425 1.00 . A A . 9 HIS CG 1 1
1 119 1 1 9 HIS H H 10.315 -0.160 11.707 1.00 . A A . 9 HIS H 1 1
1 120 1 1 9 HIS HA H 8.076 -1.153 13.078 1.00 . A A . 9 HIS HA 1 1
1 121 1 1 9 HIS HB2 H 9.625 -1.909 14.714 1.00 . A A . 9 HIS HB2 1 1
1 122 1 1 9 HIS HB3 H 10.390 -2.059 13.148 1.00 . A A . 9 HIS HB3 1 1
1 123 1 1 9 HIS HD1 H 11.352 -1.253 16.453 1.00 . A A . 9 HIS HD1 1 1
1 124 1 1 9 HIS HD2 H 11.945 0.671 12.767 1.00 . A A . 9 HIS HD2 1 1
1 125 1 1 9 HIS HE1 H 13.428 0.224 16.712 1.00 . A A . 9 HIS HE1 1 1
1 126 1 1 9 HIS N N 9.376 0.064 12.002 1.00 . A A . 9 HIS N 1 1
1 127 1 1 9 HIS ND1 N 11.745 -0.672 15.708 1.00 . A A . 9 HIS ND1 1 1
1 128 1 1 9 HIS NE2 N 13.119 0.671 14.629 1.00 . A A . 9 HIS NE2 1 1
1 129 1 1 9 HIS O O 7.374 0.431 14.887 1.00 . A A . 9 HIS O 1 1
1 130 1 1 10 VAL C C 7.558 3.511 14.751 1.00 . A A . 10 VAL C 1 1
1 131 1 1 10 VAL CA C 8.823 2.817 15.268 1.00 . A A . 10 VAL CA 1 1
1 132 1 1 10 VAL CB C 9.981 3.822 15.423 1.00 . A A . 10 VAL CB 1 1
1 133 1 1 10 VAL CG1 C 9.591 4.974 16.338 1.00 . A A . 10 VAL CG1 1 1
1 134 1 1 10 VAL CG2 C 11.200 3.153 16.050 1.00 . A A . 10 VAL CG2 1 1
1 135 1 1 10 VAL H H 10.034 1.754 13.867 1.00 . A A . 10 VAL H 1 1
1 136 1 1 10 VAL HA H 8.618 2.417 16.263 1.00 . A A . 10 VAL HA 1 1
1 137 1 1 10 VAL HB H 10.287 4.227 14.463 1.00 . A A . 10 VAL HB 1 1
1 138 1 1 10 VAL HG11 H 10.451 5.627 16.455 1.00 . A A . 10 VAL HG11 1 1
1 139 1 1 10 VAL HG12 H 8.789 5.555 15.890 1.00 . A A . 10 VAL HG12 1 1
1 140 1 1 10 VAL HG13 H 9.287 4.584 17.308 1.00 . A A . 10 VAL HG13 1 1
1 141 1 1 10 VAL HG21 H 11.759 2.669 15.260 1.00 . A A . 10 VAL HG21 1 1
1 142 1 1 10 VAL HG22 H 11.850 3.893 16.513 1.00 . A A . 10 VAL HG22 1 1
1 143 1 1 10 VAL HG23 H 10.886 2.420 16.792 1.00 . A A . 10 VAL HG23 1 1
1 144 1 1 10 VAL N N 9.180 1.691 14.398 1.00 . A A . 10 VAL N 1 1
1 145 1 1 10 VAL O O 7.469 3.913 13.589 1.00 . A A . 10 VAL O 1 1
1 146 1 1 11 GLY C C 5.639 5.799 16.275 1.00 . A A . 11 GLY C 1 1
1 147 1 1 11 GLY CA C 5.405 4.498 15.519 1.00 . A A . 11 GLY CA 1 1
1 148 1 1 11 GLY H H 6.807 3.397 16.601 1.00 . A A . 11 GLY H 1 1
1 149 1 1 11 GLY HA2 H 5.192 4.704 14.468 1.00 . A A . 11 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H 4.550 3.982 15.953 1.00 . A A . 11 GLY HA3 1 1
1 151 1 1 11 GLY N N 6.605 3.693 15.666 1.00 . A A . 11 GLY N 1 1
1 152 1 1 11 GLY O O 5.531 5.848 17.501 1.00 . A A . 11 GLY O 1 1
1 153 1 1 12 TRP C C 5.673 9.156 14.822 1.00 . A A . 12 TRP C 1 1
1 154 1 1 12 TRP CA C 6.162 8.210 15.931 1.00 . A A . 12 TRP CA 1 1
1 155 1 1 12 TRP CB C 7.626 8.515 16.279 1.00 . A A . 12 TRP CB 1 1
1 156 1 1 12 TRP CD1 C 7.889 10.634 17.656 1.00 . A A . 12 TRP CD1 1 1
1 157 1 1 12 TRP CD2 C 8.304 10.974 15.480 1.00 . A A . 12 TRP CD2 1 1
1 158 1 1 12 TRP CE2 C 8.371 12.248 16.123 1.00 . A A . 12 TRP CE2 1 1
1 159 1 1 12 TRP CE3 C 8.559 10.942 14.091 1.00 . A A . 12 TRP CE3 1 1
1 160 1 1 12 TRP CG C 7.943 9.968 16.483 1.00 . A A . 12 TRP CG 1 1
1 161 1 1 12 TRP CH2 C 8.913 13.355 14.043 1.00 . A A . 12 TRP CH2 1 1
1 162 1 1 12 TRP CZ2 C 8.655 13.428 15.419 1.00 . A A . 12 TRP CZ2 1 1
1 163 1 1 12 TRP CZ3 C 8.878 12.117 13.383 1.00 . A A . 12 TRP CZ3 1 1
1 164 1 1 12 TRP H H 6.283 6.602 14.560 1.00 . A A . 12 TRP H 1 1
1 165 1 1 12 TRP HA H 5.538 8.365 16.806 1.00 . A A . 12 TRP HA 1 1
1 166 1 1 12 TRP HB2 H 7.883 7.954 17.174 1.00 . A A . 12 TRP HB2 1 1
1 167 1 1 12 TRP HB3 H 8.259 8.149 15.472 1.00 . A A . 12 TRP HB3 1 1
1 168 1 1 12 TRP HD1 H 7.666 10.184 18.610 1.00 . A A . 12 TRP HD1 1 1
1 169 1 1 12 TRP HE1 H 8.014 12.677 18.192 1.00 . A A . 12 TRP HE1 1 1
1 170 1 1 12 TRP HE3 H 8.529 9.994 13.572 1.00 . A A . 12 TRP HE3 1 1
1 171 1 1 12 TRP HH2 H 9.147 14.255 13.494 1.00 . A A . 12 TRP HH2 1 1
1 172 1 1 12 TRP HZ2 H 8.681 14.380 15.924 1.00 . A A . 12 TRP HZ2 1 1
1 173 1 1 12 TRP HZ3 H 9.102 12.073 12.325 1.00 . A A . 12 TRP HZ3 1 1
1 174 1 1 12 TRP N N 6.043 6.815 15.516 1.00 . A A . 12 TRP N 1 1
1 175 1 1 12 TRP NE1 N 8.097 11.981 17.446 1.00 . A A . 12 TRP NE1 1 1
1 176 1 1 12 TRP O O 5.843 8.871 13.631 1.00 . A A . 12 TRP O 1 1
1 177 1 1 13 ASP C C 5.020 12.787 14.771 1.00 . A A . 13 ASP C 1 1
1 178 1 1 13 ASP CA C 4.649 11.361 14.308 1.00 . A A . 13 ASP CA 1 1
1 179 1 1 13 ASP CB C 3.126 11.259 14.115 1.00 . A A . 13 ASP CB 1 1
1 180 1 1 13 ASP CG C 2.736 10.141 13.135 1.00 . A A . 13 ASP CG 1 1
1 181 1 1 13 ASP H H 4.967 10.429 16.212 1.00 . A A . 13 ASP H 1 1
1 182 1 1 13 ASP HA H 5.123 11.206 13.350 1.00 . A A . 13 ASP HA 1 1
1 183 1 1 13 ASP HB2 H 2.647 11.103 15.082 1.00 . A A . 13 ASP HB2 1 1
1 184 1 1 13 ASP HB3 H 2.753 12.205 13.716 1.00 . A A . 13 ASP HB3 1 1
1 185 1 1 13 ASP N N 5.106 10.301 15.218 1.00 . A A . 13 ASP N 1 1
1 186 1 1 13 ASP O O 4.899 13.094 15.959 1.00 . A A . 13 ASP O 1 1
1 187 1 1 13 ASP OD1 O 2.907 10.333 11.907 1.00 . A A . 13 ASP OD1 1 1
1 188 1 1 13 ASP OD2 O 2.212 9.089 13.576 1.00 . A A . 13 ASP OD2 1 1
1 189 1 1 14 PRO C C 4.554 16.002 14.578 1.00 . A A . 14 PRO C 1 1
1 190 1 1 14 PRO CA C 5.721 15.106 14.122 1.00 . A A . 14 PRO CA 1 1
1 191 1 1 14 PRO CB C 6.343 15.639 12.825 1.00 . A A . 14 PRO CB 1 1
1 192 1 1 14 PRO CD C 5.503 13.435 12.413 1.00 . A A . 14 PRO CD 1 1
1 193 1 1 14 PRO CG C 5.717 14.779 11.735 1.00 . A A . 14 PRO CG 1 1
1 194 1 1 14 PRO HA H 6.472 15.129 14.912 1.00 . A A . 14 PRO HA 1 1
1 195 1 1 14 PRO HB2 H 6.144 16.698 12.656 1.00 . A A . 14 PRO HB2 1 1
1 196 1 1 14 PRO HB3 H 7.418 15.473 12.841 1.00 . A A . 14 PRO HB3 1 1
1 197 1 1 14 PRO HD2 H 4.612 12.955 12.008 1.00 . A A . 14 PRO HD2 1 1
1 198 1 1 14 PRO HD3 H 6.375 12.802 12.251 1.00 . A A . 14 PRO HD3 1 1
1 199 1 1 14 PRO HG2 H 4.747 15.185 11.448 1.00 . A A . 14 PRO HG2 1 1
1 200 1 1 14 PRO HG3 H 6.380 14.688 10.876 1.00 . A A . 14 PRO HG3 1 1
1 201 1 1 14 PRO N N 5.363 13.706 13.838 1.00 . A A . 14 PRO N 1 1
1 202 1 1 14 PRO O O 4.745 17.202 14.783 1.00 . A A . 14 PRO O 1 1
1 203 1 1 15 ASN C C 1.745 15.742 16.639 1.00 . A A . 15 ASN C 1 1
1 204 1 1 15 ASN CA C 2.152 16.143 15.210 1.00 . A A . 15 ASN CA 1 1
1 205 1 1 15 ASN CB C 1.006 15.851 14.226 1.00 . A A . 15 ASN CB 1 1
1 206 1 1 15 ASN CG C 1.118 16.689 12.962 1.00 . A A . 15 ASN CG 1 1
1 207 1 1 15 ASN H H 3.277 14.458 14.513 1.00 . A A . 15 ASN H 1 1
1 208 1 1 15 ASN HA H 2.329 17.219 15.232 1.00 . A A . 15 ASN HA 1 1
1 209 1 1 15 ASN HB2 H 0.979 14.789 13.975 1.00 . A A . 15 ASN HB2 1 1
1 210 1 1 15 ASN HB3 H 0.059 16.093 14.707 1.00 . A A . 15 ASN HB3 1 1
1 211 1 1 15 ASN HD21 H 1.557 15.086 11.806 1.00 . A A . 15 ASN HD21 1 1
1 212 1 1 15 ASN HD22 H 1.493 16.643 10.992 1.00 . A A . 15 ASN HD22 1 1
1 213 1 1 15 ASN N N 3.351 15.440 14.736 1.00 . A A . 15 ASN N 1 1
1 214 1 1 15 ASN ND2 N 1.417 16.086 11.832 1.00 . A A . 15 ASN ND2 1 1
1 215 1 1 15 ASN O O 1.256 16.586 17.395 1.00 . A A . 15 ASN O 1 1
1 216 1 1 15 ASN OD1 O 0.938 17.901 12.978 1.00 . A A . 15 ASN OD1 1 1
1 217 1 1 16 THR C C 2.486 13.140 19.068 1.00 . A A . 16 THR C 1 1
1 218 1 1 16 THR CA C 1.428 13.867 18.244 1.00 . A A . 16 THR CA 1 1
1 219 1 1 16 THR CB C 0.311 12.862 17.898 1.00 . A A . 16 THR CB 1 1
1 220 1 1 16 THR CG2 C -0.837 13.524 17.138 1.00 . A A . 16 THR CG2 1 1
1 221 1 1 16 THR H H 2.337 13.852 16.314 1.00 . A A . 16 THR H 1 1
1 222 1 1 16 THR HA H 1.002 14.624 18.903 1.00 . A A . 16 THR HA 1 1
1 223 1 1 16 THR HB H -0.074 12.437 18.824 1.00 . A A . 16 THR HB 1 1
1 224 1 1 16 THR HG1 H 0.089 11.192 16.943 1.00 . A A . 16 THR HG1 1 1
1 225 1 1 16 THR HG21 H -0.501 13.825 16.145 1.00 . A A . 16 THR HG21 1 1
1 226 1 1 16 THR HG22 H -1.174 14.401 17.687 1.00 . A A . 16 THR HG22 1 1
1 227 1 1 16 THR HG23 H -1.667 12.824 17.038 1.00 . A A . 16 THR HG23 1 1
1 228 1 1 16 THR N N 1.964 14.480 17.013 1.00 . A A . 16 THR N 1 1
1 229 1 1 16 THR O O 2.360 13.086 20.288 1.00 . A A . 16 THR O 1 1
1 230 1 1 16 THR OG1 O 0.805 11.825 17.078 1.00 . A A . 16 THR OG1 1 1
1 231 1 1 17 GLY C C 4.696 10.442 18.933 1.00 . A A . 17 GLY C 1 1
1 232 1 1 17 GLY CA C 4.668 11.965 19.092 1.00 . A A . 17 GLY CA 1 1
1 233 1 1 17 GLY H H 3.547 12.699 17.426 1.00 . A A . 17 GLY H 1 1
1 234 1 1 17 GLY HA2 H 5.602 12.345 18.676 1.00 . A A . 17 GLY HA2 1 1
1 235 1 1 17 GLY HA3 H 4.638 12.198 20.153 1.00 . A A . 17 GLY HA3 1 1
1 236 1 1 17 GLY N N 3.537 12.623 18.434 1.00 . A A . 17 GLY N 1 1
1 237 1 1 17 GLY O O 4.074 9.887 18.023 1.00 . A A . 17 GLY O 1 1
1 238 1 1 18 PHE C C 4.155 7.704 20.255 1.00 . A A . 18 PHE C 1 1
1 239 1 1 18 PHE CA C 5.517 8.303 19.878 1.00 . A A . 18 PHE CA 1 1
1 240 1 1 18 PHE CB C 6.586 7.854 20.890 1.00 . A A . 18 PHE CB 1 1
1 241 1 1 18 PHE CD1 C 8.617 7.052 19.618 1.00 . A A . 18 PHE CD1 1 1
1 242 1 1 18 PHE CD2 C 8.729 9.184 20.771 1.00 . A A . 18 PHE CD2 1 1
1 243 1 1 18 PHE CE1 C 9.945 7.212 19.207 1.00 . A A . 18 PHE CE1 1 1
1 244 1 1 18 PHE CE2 C 10.055 9.352 20.350 1.00 . A A . 18 PHE CE2 1 1
1 245 1 1 18 PHE CG C 8.008 8.033 20.416 1.00 . A A . 18 PHE CG 1 1
1 246 1 1 18 PHE CZ C 10.674 8.352 19.586 1.00 . A A . 18 PHE CZ 1 1
1 247 1 1 18 PHE H H 5.877 10.291 20.561 1.00 . A A . 18 PHE H 1 1
1 248 1 1 18 PHE HA H 5.799 7.921 18.897 1.00 . A A . 18 PHE HA 1 1
1 249 1 1 18 PHE HB2 H 6.462 8.397 21.823 1.00 . A A . 18 PHE HB2 1 1
1 250 1 1 18 PHE HB3 H 6.448 6.798 21.125 1.00 . A A . 18 PHE HB3 1 1
1 251 1 1 18 PHE HD1 H 8.071 6.179 19.299 1.00 . A A . 18 PHE HD1 1 1
1 252 1 1 18 PHE HD2 H 8.256 9.951 21.354 1.00 . A A . 18 PHE HD2 1 1
1 253 1 1 18 PHE HE1 H 10.386 6.446 18.596 1.00 . A A . 18 PHE HE1 1 1
1 254 1 1 18 PHE HE2 H 10.586 10.255 20.605 1.00 . A A . 18 PHE HE2 1 1
1 255 1 1 18 PHE HZ H 11.703 8.466 19.287 1.00 . A A . 18 PHE HZ 1 1
1 256 1 1 18 PHE N N 5.450 9.765 19.807 1.00 . A A . 18 PHE N 1 1
1 257 1 1 18 PHE O O 3.395 8.271 21.043 1.00 . A A . 18 PHE O 1 1
1 258 1 1 19 ASP C C 2.658 4.807 21.067 1.00 . A A . 19 ASP C 1 1
1 259 1 1 19 ASP CA C 2.604 5.801 19.887 1.00 . A A . 19 ASP CA 1 1
1 260 1 1 19 ASP CB C 2.246 5.096 18.565 1.00 . A A . 19 ASP CB 1 1
1 261 1 1 19 ASP CG C 1.709 6.051 17.484 1.00 . A A . 19 ASP CG 1 1
1 262 1 1 19 ASP H H 4.550 6.160 19.047 1.00 . A A . 19 ASP H 1 1
1 263 1 1 19 ASP HA H 1.808 6.512 20.116 1.00 . A A . 19 ASP HA 1 1
1 264 1 1 19 ASP HB2 H 3.131 4.575 18.196 1.00 . A A . 19 ASP HB2 1 1
1 265 1 1 19 ASP HB3 H 1.473 4.355 18.762 1.00 . A A . 19 ASP HB3 1 1
1 266 1 1 19 ASP N N 3.869 6.526 19.713 1.00 . A A . 19 ASP N 1 1
1 267 1 1 19 ASP O O 2.781 3.599 20.862 1.00 . A A . 19 ASP O 1 1
1 268 1 1 19 ASP OD1 O 0.809 6.866 17.796 1.00 . A A . 19 ASP OD1 1 1
1 269 1 1 19 ASP OD2 O 2.135 5.938 16.309 1.00 . A A . 19 ASP OD2 1 1
1 270 1 1 20 LEU C C 1.868 3.212 23.559 1.00 . A A . 20 LEU C 1 1
1 271 1 1 20 LEU CA C 2.701 4.505 23.555 1.00 . A A . 20 LEU CA 1 1
1 272 1 1 20 LEU CB C 2.267 5.336 24.781 1.00 . A A . 20 LEU CB 1 1
1 273 1 1 20 LEU CD1 C 4.498 6.599 24.811 1.00 . A A . 20 LEU CD1 1 1
1 274 1 1 20 LEU CD2 C 2.394 7.875 24.447 1.00 . A A . 20 LEU CD2 1 1
1 275 1 1 20 LEU CG C 3.002 6.643 25.111 1.00 . A A . 20 LEU CG 1 1
1 276 1 1 20 LEU H H 2.498 6.304 22.414 1.00 . A A . 20 LEU H 1 1
1 277 1 1 20 LEU HA H 3.745 4.214 23.680 1.00 . A A . 20 LEU HA 1 1
1 278 1 1 20 LEU HB2 H 1.198 5.550 24.711 1.00 . A A . 20 LEU HB2 1 1
1 279 1 1 20 LEU HB3 H 2.392 4.689 25.651 1.00 . A A . 20 LEU HB3 1 1
1 280 1 1 20 LEU HD11 H 4.675 6.518 23.739 1.00 . A A . 20 LEU HD11 1 1
1 281 1 1 20 LEU HD12 H 4.953 5.748 25.319 1.00 . A A . 20 LEU HD12 1 1
1 282 1 1 20 LEU HD13 H 4.957 7.515 25.177 1.00 . A A . 20 LEU HD13 1 1
1 283 1 1 20 LEU HD21 H 2.917 8.767 24.794 1.00 . A A . 20 LEU HD21 1 1
1 284 1 1 20 LEU HD22 H 1.343 7.961 24.727 1.00 . A A . 20 LEU HD22 1 1
1 285 1 1 20 LEU HD23 H 2.477 7.817 23.367 1.00 . A A . 20 LEU HD23 1 1
1 286 1 1 20 LEU HG H 2.876 6.783 26.178 1.00 . A A . 20 LEU HG 1 1
1 287 1 1 20 LEU N N 2.575 5.301 22.314 1.00 . A A . 20 LEU N 1 1
1 288 1 1 20 LEU O O 2.343 2.154 23.977 1.00 . A A . 20 LEU O 1 1
1 289 1 1 21 ASN C C 0.153 1.007 22.118 1.00 . A A . 21 ASN C 1 1
1 290 1 1 21 ASN CA C -0.339 2.211 22.955 1.00 . A A . 21 ASN CA 1 1
1 291 1 1 21 ASN CB C -1.646 2.772 22.365 1.00 . A A . 21 ASN CB 1 1
1 292 1 1 21 ASN CG C -2.309 3.807 23.262 1.00 . A A . 21 ASN CG 1 1
1 293 1 1 21 ASN H H 0.333 4.246 22.817 1.00 . A A . 21 ASN H 1 1
1 294 1 1 21 ASN HA H -0.546 1.830 23.958 1.00 . A A . 21 ASN HA 1 1
1 295 1 1 21 ASN HB2 H -1.443 3.205 21.384 1.00 . A A . 21 ASN HB2 1 1
1 296 1 1 21 ASN HB3 H -2.358 1.959 22.224 1.00 . A A . 21 ASN HB3 1 1
1 297 1 1 21 ASN HD21 H -2.286 5.225 21.814 1.00 . A A . 21 ASN HD21 1 1
1 298 1 1 21 ASN HD22 H -2.971 5.698 23.362 1.00 . A A . 21 ASN HD22 1 1
1 299 1 1 21 ASN N N 0.629 3.311 23.068 1.00 . A A . 21 ASN N 1 1
1 300 1 1 21 ASN ND2 N -2.528 5.008 22.772 1.00 . A A . 21 ASN ND2 1 1
1 301 1 1 21 ASN O O -0.371 -0.098 22.275 1.00 . A A . 21 ASN O 1 1
1 302 1 1 21 ASN OD1 O -2.631 3.553 24.416 1.00 . A A . 21 ASN OD1 1 1
1 303 1 1 22 ASN C C 3.220 0.260 20.176 1.00 . A A . 22 ASN C 1 1
1 304 1 1 22 ASN CA C 1.678 0.203 20.307 1.00 . A A . 22 ASN CA 1 1
1 305 1 1 22 ASN CB C 0.972 0.380 18.944 1.00 . A A . 22 ASN CB 1 1
1 306 1 1 22 ASN CG C -0.508 0.033 18.982 1.00 . A A . 22 ASN CG 1 1
1 307 1 1 22 ASN H H 1.538 2.142 21.180 1.00 . A A . 22 ASN H 1 1
1 308 1 1 22 ASN HA H 1.459 -0.791 20.696 1.00 . A A . 22 ASN HA 1 1
1 309 1 1 22 ASN HB2 H 1.109 1.403 18.593 1.00 . A A . 22 ASN HB2 1 1
1 310 1 1 22 ASN HB3 H 1.427 -0.283 18.208 1.00 . A A . 22 ASN HB3 1 1
1 311 1 1 22 ASN HD21 H -1.069 1.953 18.676 1.00 . A A . 22 ASN HD21 1 1
1 312 1 1 22 ASN HD22 H -2.366 0.775 18.834 1.00 . A A . 22 ASN HD22 1 1
1 313 1 1 22 ASN N N 1.146 1.206 21.241 1.00 . A A . 22 ASN N 1 1
1 314 1 1 22 ASN ND2 N -1.382 1.005 18.828 1.00 . A A . 22 ASN ND2 1 1
1 315 1 1 22 ASN O O 3.778 -0.201 19.173 1.00 . A A . 22 ASN O 1 1
1 316 1 1 22 ASN OD1 O -0.898 -1.119 19.130 1.00 . A A . 22 ASN OD1 1 1
1 317 1 1 23 LEU C C 6.131 -0.350 21.081 1.00 . A A . 23 LEU C 1 1
1 318 1 1 23 LEU CA C 5.378 0.997 21.138 1.00 . A A . 23 LEU CA 1 1
1 319 1 1 23 LEU CB C 5.862 1.860 22.331 1.00 . A A . 23 LEU CB 1 1
1 320 1 1 23 LEU CD1 C 6.809 3.998 23.229 1.00 . A A . 23 LEU CD1 1 1
1 321 1 1 23 LEU CD2 C 7.056 3.553 20.809 1.00 . A A . 23 LEU CD2 1 1
1 322 1 1 23 LEU CG C 6.138 3.346 22.018 1.00 . A A . 23 LEU CG 1 1
1 323 1 1 23 LEU H H 3.407 1.176 21.964 1.00 . A A . 23 LEU H 1 1
1 324 1 1 23 LEU HA H 5.616 1.509 20.207 1.00 . A A . 23 LEU HA 1 1
1 325 1 1 23 LEU HB2 H 5.137 1.807 23.145 1.00 . A A . 23 LEU HB2 1 1
1 326 1 1 23 LEU HB3 H 6.788 1.428 22.711 1.00 . A A . 23 LEU HB3 1 1
1 327 1 1 23 LEU HD11 H 6.903 5.071 23.064 1.00 . A A . 23 LEU HD11 1 1
1 328 1 1 23 LEU HD12 H 7.801 3.573 23.385 1.00 . A A . 23 LEU HD12 1 1
1 329 1 1 23 LEU HD13 H 6.204 3.835 24.121 1.00 . A A . 23 LEU HD13 1 1
1 330 1 1 23 LEU HD21 H 6.481 3.461 19.888 1.00 . A A . 23 LEU HD21 1 1
1 331 1 1 23 LEU HD22 H 7.854 2.816 20.813 1.00 . A A . 23 LEU HD22 1 1
1 332 1 1 23 LEU HD23 H 7.488 4.551 20.835 1.00 . A A . 23 LEU HD23 1 1
1 333 1 1 23 LEU HG H 5.202 3.862 21.832 1.00 . A A . 23 LEU HG 1 1
1 334 1 1 23 LEU N N 3.919 0.837 21.163 1.00 . A A . 23 LEU N 1 1
1 335 1 1 23 LEU O O 5.669 -1.380 21.583 1.00 . A A . 23 LEU O 1 1
1 336 1 1 24 ASP C C 8.759 -2.053 21.585 1.00 . A A . 24 ASP C 1 1
1 337 1 1 24 ASP CA C 8.211 -1.468 20.270 1.00 . A A . 24 ASP CA 1 1
1 338 1 1 24 ASP CB C 9.388 -1.012 19.390 1.00 . A A . 24 ASP CB 1 1
1 339 1 1 24 ASP CG C 9.412 -1.709 18.019 1.00 . A A . 24 ASP CG 1 1
1 340 1 1 24 ASP H H 7.630 0.574 20.112 1.00 . A A . 24 ASP H 1 1
1 341 1 1 24 ASP HA H 7.659 -2.260 19.762 1.00 . A A . 24 ASP HA 1 1
1 342 1 1 24 ASP HB2 H 9.357 0.067 19.261 1.00 . A A . 24 ASP HB2 1 1
1 343 1 1 24 ASP HB3 H 10.324 -1.225 19.909 1.00 . A A . 24 ASP HB3 1 1
1 344 1 1 24 ASP N N 7.318 -0.316 20.470 1.00 . A A . 24 ASP N 1 1
1 345 1 1 24 ASP O O 8.873 -1.324 22.571 1.00 . A A . 24 ASP O 1 1
1 346 1 1 24 ASP OD1 O 8.367 -1.753 17.326 1.00 . A A . 24 ASP OD1 1 1
1 347 1 1 24 ASP OD2 O 10.489 -2.219 17.643 1.00 . A A . 24 ASP OD2 1 1
1 348 1 1 25 PRO C C 11.069 -3.399 23.313 1.00 . A A . 25 PRO C 1 1
1 349 1 1 25 PRO CA C 9.747 -3.990 22.790 1.00 . A A . 25 PRO CA 1 1
1 350 1 1 25 PRO CB C 9.899 -5.463 22.394 1.00 . A A . 25 PRO CB 1 1
1 351 1 1 25 PRO CD C 9.286 -4.213 20.449 1.00 . A A . 25 PRO CD 1 1
1 352 1 1 25 PRO CG C 10.108 -5.418 20.883 1.00 . A A . 25 PRO CG 1 1
1 353 1 1 25 PRO HA H 9.010 -3.912 23.585 1.00 . A A . 25 PRO HA 1 1
1 354 1 1 25 PRO HB2 H 10.738 -5.941 22.899 1.00 . A A . 25 PRO HB2 1 1
1 355 1 1 25 PRO HB3 H 8.971 -5.995 22.613 1.00 . A A . 25 PRO HB3 1 1
1 356 1 1 25 PRO HD2 H 9.778 -3.738 19.607 1.00 . A A . 25 PRO HD2 1 1
1 357 1 1 25 PRO HD3 H 8.282 -4.526 20.172 1.00 . A A . 25 PRO HD3 1 1
1 358 1 1 25 PRO HG2 H 11.161 -5.240 20.653 1.00 . A A . 25 PRO HG2 1 1
1 359 1 1 25 PRO HG3 H 9.753 -6.325 20.395 1.00 . A A . 25 PRO HG3 1 1
1 360 1 1 25 PRO N N 9.219 -3.321 21.597 1.00 . A A . 25 PRO N 1 1
1 361 1 1 25 PRO O O 11.486 -3.701 24.433 1.00 . A A . 25 PRO O 1 1
1 362 1 1 26 GLU C C 12.730 -0.348 23.223 1.00 . A A . 26 GLU C 1 1
1 363 1 1 26 GLU CA C 12.956 -1.833 22.902 1.00 . A A . 26 GLU CA 1 1
1 364 1 1 26 GLU CB C 13.913 -1.972 21.704 1.00 . A A . 26 GLU CB 1 1
1 365 1 1 26 GLU CD C 15.896 -0.764 20.686 1.00 . A A . 26 GLU CD 1 1
1 366 1 1 26 GLU CG C 15.353 -1.487 21.937 1.00 . A A . 26 GLU CG 1 1
1 367 1 1 26 GLU H H 11.334 -2.360 21.612 1.00 . A A . 26 GLU H 1 1
1 368 1 1 26 GLU HA H 13.385 -2.301 23.786 1.00 . A A . 26 GLU HA 1 1
1 369 1 1 26 GLU HB2 H 13.957 -3.021 21.408 1.00 . A A . 26 GLU HB2 1 1
1 370 1 1 26 GLU HB3 H 13.482 -1.415 20.870 1.00 . A A . 26 GLU HB3 1 1
1 371 1 1 26 GLU HG2 H 15.401 -0.836 22.816 1.00 . A A . 26 GLU HG2 1 1
1 372 1 1 26 GLU HG3 H 15.978 -2.356 22.150 1.00 . A A . 26 GLU HG3 1 1
1 373 1 1 26 GLU N N 11.712 -2.523 22.537 1.00 . A A . 26 GLU N 1 1
1 374 1 1 26 GLU O O 13.452 0.230 24.035 1.00 . A A . 26 GLU O 1 1
1 375 1 1 26 GLU OE1 O 15.964 -1.395 19.602 1.00 . A A . 26 GLU OE1 1 1
1 376 1 1 26 GLU OE2 O 16.254 0.434 20.785 1.00 . A A . 26 GLU OE2 1 1
1 377 1 1 27 LEU C C 11.255 2.319 23.903 1.00 . A A . 27 LEU C 1 1
1 378 1 1 27 LEU CA C 11.551 1.719 22.532 1.00 . A A . 27 LEU CA 1 1
1 379 1 1 27 LEU CB C 10.415 2.036 21.537 1.00 . A A . 27 LEU CB 1 1
1 380 1 1 27 LEU CD1 C 11.221 3.891 20.061 1.00 . A A . 27 LEU CD1 1 1
1 381 1 1 27 LEU CD2 C 12.012 1.596 19.551 1.00 . A A . 27 LEU CD2 1 1
1 382 1 1 27 LEU CG C 10.849 2.419 20.111 1.00 . A A . 27 LEU CG 1 1
1 383 1 1 27 LEU H H 11.030 -0.318 22.141 1.00 . A A . 27 LEU H 1 1
1 384 1 1 27 LEU HA H 12.482 2.159 22.183 1.00 . A A . 27 LEU HA 1 1
1 385 1 1 27 LEU HB2 H 9.739 1.183 21.474 1.00 . A A . 27 LEU HB2 1 1
1 386 1 1 27 LEU HB3 H 9.826 2.859 21.949 1.00 . A A . 27 LEU HB3 1 1
1 387 1 1 27 LEU HD11 H 12.088 4.078 20.695 1.00 . A A . 27 LEU HD11 1 1
1 388 1 1 27 LEU HD12 H 10.381 4.487 20.414 1.00 . A A . 27 LEU HD12 1 1
1 389 1 1 27 LEU HD13 H 11.433 4.169 19.031 1.00 . A A . 27 LEU HD13 1 1
1 390 1 1 27 LEU HD21 H 12.931 1.797 20.100 1.00 . A A . 27 LEU HD21 1 1
1 391 1 1 27 LEU HD22 H 12.178 1.858 18.509 1.00 . A A . 27 LEU HD22 1 1
1 392 1 1 27 LEU HD23 H 11.780 0.536 19.612 1.00 . A A . 27 LEU HD23 1 1
1 393 1 1 27 LEU HG H 9.992 2.286 19.455 1.00 . A A . 27 LEU HG 1 1
1 394 1 1 27 LEU N N 11.709 0.263 22.614 1.00 . A A . 27 LEU N 1 1
1 395 1 1 27 LEU O O 12.095 2.983 24.511 1.00 . A A . 27 LEU O 1 1
1 396 1 1 28 LYS C C 10.658 1.858 26.865 1.00 . A A . 28 LYS C 1 1
1 397 1 1 28 LYS CA C 9.660 2.320 25.798 1.00 . A A . 28 LYS CA 1 1
1 398 1 1 28 LYS CB C 8.236 1.790 26.080 1.00 . A A . 28 LYS CB 1 1
1 399 1 1 28 LYS CD C 8.459 -0.705 25.453 1.00 . A A . 28 LYS CD 1 1
1 400 1 1 28 LYS CE C 8.798 -2.096 26.010 1.00 . A A . 28 LYS CE 1 1
1 401 1 1 28 LYS CG C 8.126 0.322 26.545 1.00 . A A . 28 LYS CG 1 1
1 402 1 1 28 LYS H H 9.440 1.436 23.852 1.00 . A A . 28 LYS H 1 1
1 403 1 1 28 LYS HA H 9.634 3.407 25.828 1.00 . A A . 28 LYS HA 1 1
1 404 1 1 28 LYS HB2 H 7.806 2.414 26.864 1.00 . A A . 28 LYS HB2 1 1
1 405 1 1 28 LYS HB3 H 7.625 1.922 25.189 1.00 . A A . 28 LYS HB3 1 1
1 406 1 1 28 LYS HD2 H 7.610 -0.780 24.777 1.00 . A A . 28 LYS HD2 1 1
1 407 1 1 28 LYS HD3 H 9.309 -0.364 24.862 1.00 . A A . 28 LYS HD3 1 1
1 408 1 1 28 LYS HE2 H 9.192 -2.703 25.188 1.00 . A A . 28 LYS HE2 1 1
1 409 1 1 28 LYS HE3 H 9.599 -2.001 26.750 1.00 . A A . 28 LYS HE3 1 1
1 410 1 1 28 LYS HG2 H 8.774 0.159 27.404 1.00 . A A . 28 LYS HG2 1 1
1 411 1 1 28 LYS HG3 H 7.102 0.145 26.876 1.00 . A A . 28 LYS HG3 1 1
1 412 1 1 28 LYS HZ1 H 7.852 -3.698 26.952 1.00 . A A . 28 LYS HZ1 1 1
1 413 1 1 28 LYS HZ2 H 6.864 -2.880 25.943 1.00 . A A . 28 LYS HZ2 1 1
1 414 1 1 28 LYS HZ3 H 7.249 -2.252 27.404 1.00 . A A . 28 LYS HZ3 1 1
1 415 1 1 28 LYS N N 10.075 1.973 24.435 1.00 . A A . 28 LYS N 1 1
1 416 1 1 28 LYS NZ N 7.614 -2.772 26.615 1.00 . A A . 28 LYS NZ 1 1
1 417 1 1 28 LYS O O 10.777 2.467 27.925 1.00 . A A . 28 LYS O 1 1
1 418 1 1 29 ASN C C 13.544 0.896 27.722 1.00 . A A . 29 ASN C 1 1
1 419 1 1 29 ASN CA C 12.249 0.082 27.504 1.00 . A A . 29 ASN CA 1 1
1 420 1 1 29 ASN CB C 12.520 -1.324 26.929 1.00 . A A . 29 ASN CB 1 1
1 421 1 1 29 ASN CG C 12.247 -2.489 27.878 1.00 . A A . 29 ASN CG 1 1
1 422 1 1 29 ASN H H 11.284 0.379 25.639 1.00 . A A . 29 ASN H 1 1
1 423 1 1 29 ASN HA H 11.722 0.000 28.455 1.00 . A A . 29 ASN HA 1 1
1 424 1 1 29 ASN HB2 H 11.938 -1.492 26.019 1.00 . A A . 29 ASN HB2 1 1
1 425 1 1 29 ASN HB3 H 13.557 -1.364 26.616 1.00 . A A . 29 ASN HB3 1 1
1 426 1 1 29 ASN HD21 H 12.429 -3.799 26.340 1.00 . A A . 29 ASN HD21 1 1
1 427 1 1 29 ASN HD22 H 12.116 -4.487 27.928 1.00 . A A . 29 ASN HD22 1 1
1 428 1 1 29 ASN N N 11.365 0.763 26.571 1.00 . A A . 29 ASN N 1 1
1 429 1 1 29 ASN ND2 N 12.296 -3.687 27.343 1.00 . A A . 29 ASN ND2 1 1
1 430 1 1 29 ASN O O 13.993 1.066 28.855 1.00 . A A . 29 ASN O 1 1
1 431 1 1 29 ASN OD1 O 11.976 -2.353 29.068 1.00 . A A . 29 ASN OD1 1 1
1 432 1 1 30 LEU C C 14.588 3.805 27.329 1.00 . A A . 30 LEU C 1 1
1 433 1 1 30 LEU CA C 15.119 2.519 26.687 1.00 . A A . 30 LEU CA 1 1
1 434 1 1 30 LEU CB C 15.615 2.836 25.263 1.00 . A A . 30 LEU CB 1 1
1 435 1 1 30 LEU CD1 C 17.930 3.731 25.783 1.00 . A A . 30 LEU CD1 1 1
1 436 1 1 30 LEU CD2 C 16.663 4.636 23.825 1.00 . A A . 30 LEU CD2 1 1
1 437 1 1 30 LEU CG C 16.553 4.067 25.223 1.00 . A A . 30 LEU CG 1 1
1 438 1 1 30 LEU H H 13.718 1.223 25.733 1.00 . A A . 30 LEU H 1 1
1 439 1 1 30 LEU HA H 15.962 2.169 27.283 1.00 . A A . 30 LEU HA 1 1
1 440 1 1 30 LEU HB2 H 16.127 1.960 24.856 1.00 . A A . 30 LEU HB2 1 1
1 441 1 1 30 LEU HB3 H 14.753 3.034 24.629 1.00 . A A . 30 LEU HB3 1 1
1 442 1 1 30 LEU HD11 H 17.834 3.446 26.831 1.00 . A A . 30 LEU HD11 1 1
1 443 1 1 30 LEU HD12 H 18.563 4.614 25.731 1.00 . A A . 30 LEU HD12 1 1
1 444 1 1 30 LEU HD13 H 18.384 2.918 25.216 1.00 . A A . 30 LEU HD13 1 1
1 445 1 1 30 LEU HD21 H 17.384 5.448 23.841 1.00 . A A . 30 LEU HD21 1 1
1 446 1 1 30 LEU HD22 H 15.689 5.045 23.554 1.00 . A A . 30 LEU HD22 1 1
1 447 1 1 30 LEU HD23 H 16.962 3.864 23.123 1.00 . A A . 30 LEU HD23 1 1
1 448 1 1 30 LEU HG H 16.155 4.892 25.807 1.00 . A A . 30 LEU HG 1 1
1 449 1 1 30 LEU N N 14.097 1.469 26.642 1.00 . A A . 30 LEU N 1 1
1 450 1 1 30 LEU O O 15.295 4.402 28.138 1.00 . A A . 30 LEU O 1 1
1 451 1 1 31 PHE C C 12.793 5.523 29.005 1.00 . A A . 31 PHE C 1 1
1 452 1 1 31 PHE CA C 12.862 5.537 27.468 1.00 . A A . 31 PHE CA 1 1
1 453 1 1 31 PHE CB C 11.506 5.845 26.806 1.00 . A A . 31 PHE CB 1 1
1 454 1 1 31 PHE CD1 C 12.676 6.461 24.627 1.00 . A A . 31 PHE CD1 1 1
1 455 1 1 31 PHE CD2 C 10.385 5.649 24.538 1.00 . A A . 31 PHE CD2 1 1
1 456 1 1 31 PHE CE1 C 12.693 6.551 23.230 1.00 . A A . 31 PHE CE1 1 1
1 457 1 1 31 PHE CE2 C 10.388 5.783 23.143 1.00 . A A . 31 PHE CE2 1 1
1 458 1 1 31 PHE CG C 11.525 5.995 25.294 1.00 . A A . 31 PHE CG 1 1
1 459 1 1 31 PHE CZ C 11.544 6.232 22.492 1.00 . A A . 31 PHE CZ 1 1
1 460 1 1 31 PHE H H 12.890 3.794 26.211 1.00 . A A . 31 PHE H 1 1
1 461 1 1 31 PHE HA H 13.556 6.330 27.198 1.00 . A A . 31 PHE HA 1 1
1 462 1 1 31 PHE HB2 H 10.826 5.034 27.041 1.00 . A A . 31 PHE HB2 1 1
1 463 1 1 31 PHE HB3 H 11.088 6.758 27.232 1.00 . A A . 31 PHE HB3 1 1
1 464 1 1 31 PHE HD1 H 13.563 6.736 25.172 1.00 . A A . 31 PHE HD1 1 1
1 465 1 1 31 PHE HD2 H 9.491 5.283 25.018 1.00 . A A . 31 PHE HD2 1 1
1 466 1 1 31 PHE HE1 H 13.597 6.868 22.736 1.00 . A A . 31 PHE HE1 1 1
1 467 1 1 31 PHE HE2 H 9.506 5.533 22.571 1.00 . A A . 31 PHE HE2 1 1
1 468 1 1 31 PHE HZ H 11.547 6.319 21.421 1.00 . A A . 31 PHE HZ 1 1
1 469 1 1 31 PHE N N 13.394 4.270 26.953 1.00 . A A . 31 PHE N 1 1
1 470 1 1 31 PHE O O 13.288 6.440 29.659 1.00 . A A . 31 PHE O 1 1
1 471 1 1 32 ASP C C 13.706 3.996 31.652 1.00 . A A . 32 ASP C 1 1
1 472 1 1 32 ASP CA C 12.300 4.176 31.033 1.00 . A A . 32 ASP CA 1 1
1 473 1 1 32 ASP CB C 11.426 2.940 31.298 1.00 . A A . 32 ASP CB 1 1
1 474 1 1 32 ASP CG C 11.186 2.694 32.797 1.00 . A A . 32 ASP CG 1 1
1 475 1 1 32 ASP H H 12.026 3.666 28.971 1.00 . A A . 32 ASP H 1 1
1 476 1 1 32 ASP HA H 11.833 5.036 31.517 1.00 . A A . 32 ASP HA 1 1
1 477 1 1 32 ASP HB2 H 10.458 3.079 30.812 1.00 . A A . 32 ASP HB2 1 1
1 478 1 1 32 ASP HB3 H 11.902 2.065 30.851 1.00 . A A . 32 ASP HB3 1 1
1 479 1 1 32 ASP N N 12.326 4.416 29.583 1.00 . A A . 32 ASP N 1 1
1 480 1 1 32 ASP O O 13.881 4.176 32.860 1.00 . A A . 32 ASP O 1 1
1 481 1 1 32 ASP OD1 O 10.502 3.522 33.446 1.00 . A A . 32 ASP OD1 1 1
1 482 1 1 32 ASP OD2 O 11.645 1.652 33.325 1.00 . A A . 32 ASP OD2 1 1
1 483 1 1 33 MET C C 16.917 4.752 31.295 1.00 . A A . 33 MET C 1 1
1 484 1 1 33 MET CA C 16.100 3.451 31.255 1.00 . A A . 33 MET CA 1 1
1 485 1 1 33 MET CB C 16.756 2.389 30.358 1.00 . A A . 33 MET CB 1 1
1 486 1 1 33 MET CE C 18.375 0.064 28.927 1.00 . A A . 33 MET CE 1 1
1 487 1 1 33 MET CG C 18.289 2.343 30.464 1.00 . A A . 33 MET CG 1 1
1 488 1 1 33 MET H H 14.520 3.619 29.843 1.00 . A A . 33 MET H 1 1
1 489 1 1 33 MET HA H 16.084 3.036 32.259 1.00 . A A . 33 MET HA 1 1
1 490 1 1 33 MET HB2 H 16.333 1.418 30.617 1.00 . A A . 33 MET HB2 1 1
1 491 1 1 33 MET HB3 H 16.514 2.580 29.319 1.00 . A A . 33 MET HB3 1 1
1 492 1 1 33 MET HE1 H 18.683 0.717 28.110 1.00 . A A . 33 MET HE1 1 1
1 493 1 1 33 MET HE2 H 18.769 -0.937 28.770 1.00 . A A . 33 MET HE2 1 1
1 494 1 1 33 MET HE3 H 17.285 0.023 28.971 1.00 . A A . 33 MET HE3 1 1
1 495 1 1 33 MET HG2 H 18.693 2.886 29.608 1.00 . A A . 33 MET HG2 1 1
1 496 1 1 33 MET HG3 H 18.616 2.861 31.364 1.00 . A A . 33 MET HG3 1 1
1 497 1 1 33 MET N N 14.716 3.671 30.834 1.00 . A A . 33 MET N 1 1
1 498 1 1 33 MET O O 17.476 5.073 32.347 1.00 . A A . 33 MET O 1 1
1 499 1 1 33 MET SD S 19.025 0.690 30.492 1.00 . A A . 33 MET SD 1 1
1 500 1 1 34 CYS C C 17.066 7.851 31.071 1.00 . A A . 34 CYS C 1 1
1 501 1 1 34 CYS CA C 17.753 6.778 30.198 1.00 . A A . 34 CYS CA 1 1
1 502 1 1 34 CYS CB C 17.957 7.235 28.752 1.00 . A A . 34 CYS CB 1 1
1 503 1 1 34 CYS H H 16.526 5.225 29.330 1.00 . A A . 34 CYS H 1 1
1 504 1 1 34 CYS HA H 18.744 6.601 30.626 1.00 . A A . 34 CYS HA 1 1
1 505 1 1 34 CYS HB2 H 18.271 6.382 28.157 1.00 . A A . 34 CYS HB2 1 1
1 506 1 1 34 CYS HB3 H 17.020 7.611 28.351 1.00 . A A . 34 CYS HB3 1 1
1 507 1 1 34 CYS HG H 19.292 8.624 27.331 1.00 . A A . 34 CYS HG 1 1
1 508 1 1 34 CYS N N 17.002 5.513 30.191 1.00 . A A . 34 CYS N 1 1
1 509 1 1 34 CYS O O 17.730 8.742 31.601 1.00 . A A . 34 CYS O 1 1
1 510 1 1 34 CYS SG S 19.241 8.520 28.665 1.00 . A A . 34 CYS SG 1 1
1 511 1 1 35 GLY C C 13.857 9.400 31.542 1.00 . A A . 35 GLY C 1 1
1 512 1 1 35 GLY CA C 14.956 8.558 32.197 1.00 . A A . 35 GLY CA 1 1
1 513 1 1 35 GLY H H 15.268 6.972 30.804 1.00 . A A . 35 GLY H 1 1
1 514 1 1 35 GLY HA2 H 14.479 7.900 32.919 1.00 . A A . 35 GLY HA2 1 1
1 515 1 1 35 GLY HA3 H 15.617 9.230 32.736 1.00 . A A . 35 GLY HA3 1 1
1 516 1 1 35 GLY N N 15.743 7.741 31.262 1.00 . A A . 35 GLY N 1 1
1 517 1 1 35 GLY O O 13.257 10.246 32.203 1.00 . A A . 35 GLY O 1 1
1 518 1 1 36 ILE C C 11.206 9.525 29.940 1.00 . A A . 36 ILE C 1 1
1 519 1 1 36 ILE CA C 12.615 9.900 29.435 1.00 . A A . 36 ILE CA 1 1
1 520 1 1 36 ILE CB C 12.833 9.544 27.947 1.00 . A A . 36 ILE CB 1 1
1 521 1 1 36 ILE CD1 C 15.072 8.861 26.936 1.00 . A A . 36 ILE CD1 1 1
1 522 1 1 36 ILE CG1 C 14.217 10.017 27.440 1.00 . A A . 36 ILE CG1 1 1
1 523 1 1 36 ILE CG2 C 11.783 10.186 27.047 1.00 . A A . 36 ILE CG2 1 1
1 524 1 1 36 ILE H H 14.156 8.473 29.798 1.00 . A A . 36 ILE H 1 1
1 525 1 1 36 ILE HA H 12.725 10.977 29.527 1.00 . A A . 36 ILE HA 1 1
1 526 1 1 36 ILE HB H 12.739 8.462 27.832 1.00 . A A . 36 ILE HB 1 1
1 527 1 1 36 ILE HD11 H 16.086 9.225 26.787 1.00 . A A . 36 ILE HD11 1 1
1 528 1 1 36 ILE HD12 H 15.070 8.057 27.670 1.00 . A A . 36 ILE HD12 1 1
1 529 1 1 36 ILE HD13 H 14.681 8.497 25.988 1.00 . A A . 36 ILE HD13 1 1
1 530 1 1 36 ILE HG12 H 14.115 10.729 26.620 1.00 . A A . 36 ILE HG12 1 1
1 531 1 1 36 ILE HG13 H 14.760 10.520 28.236 1.00 . A A . 36 ILE HG13 1 1
1 532 1 1 36 ILE HG21 H 11.830 11.270 27.123 1.00 . A A . 36 ILE HG21 1 1
1 533 1 1 36 ILE HG22 H 11.970 9.895 26.014 1.00 . A A . 36 ILE HG22 1 1
1 534 1 1 36 ILE HG23 H 10.798 9.835 27.337 1.00 . A A . 36 ILE HG23 1 1
1 535 1 1 36 ILE N N 13.655 9.236 30.235 1.00 . A A . 36 ILE N 1 1
1 536 1 1 36 ILE O O 10.965 8.397 30.379 1.00 . A A . 36 ILE O 1 1
1 537 1 1 37 SER C C 7.902 10.438 29.014 1.00 . A A . 37 SER C 1 1
1 538 1 1 37 SER CA C 8.843 10.253 30.211 1.00 . A A . 37 SER CA 1 1
1 539 1 1 37 SER CB C 8.465 11.188 31.370 1.00 . A A . 37 SER CB 1 1
1 540 1 1 37 SER H H 10.529 11.365 29.454 1.00 . A A . 37 SER H 1 1
1 541 1 1 37 SER HA H 8.707 9.230 30.563 1.00 . A A . 37 SER HA 1 1
1 542 1 1 37 SER HB2 H 9.158 11.025 32.197 1.00 . A A . 37 SER HB2 1 1
1 543 1 1 37 SER HB3 H 8.554 12.223 31.035 1.00 . A A . 37 SER HB3 1 1
1 544 1 1 37 SER HG H 7.137 10.161 32.377 1.00 . A A . 37 SER HG 1 1
1 545 1 1 37 SER N N 10.259 10.466 29.843 1.00 . A A . 37 SER N 1 1
1 546 1 1 37 SER O O 8.246 11.095 28.029 1.00 . A A . 37 SER O 1 1
1 547 1 1 37 SER OG O 7.145 10.968 31.840 1.00 . A A . 37 SER OG 1 1
1 548 1 1 38 GLU C C 5.276 11.368 27.645 1.00 . A A . 38 GLU C 1 1
1 549 1 1 38 GLU CA C 5.643 9.938 28.079 1.00 . A A . 38 GLU CA 1 1
1 550 1 1 38 GLU CB C 4.395 9.170 28.545 1.00 . A A . 38 GLU CB 1 1
1 551 1 1 38 GLU CD C 5.469 7.147 29.795 1.00 . A A . 38 GLU CD 1 1
1 552 1 1 38 GLU CG C 4.604 7.645 28.614 1.00 . A A . 38 GLU CG 1 1
1 553 1 1 38 GLU H H 6.469 9.375 29.958 1.00 . A A . 38 GLU H 1 1
1 554 1 1 38 GLU HA H 6.007 9.435 27.191 1.00 . A A . 38 GLU HA 1 1
1 555 1 1 38 GLU HB2 H 4.054 9.554 29.507 1.00 . A A . 38 GLU HB2 1 1
1 556 1 1 38 GLU HB3 H 3.601 9.351 27.820 1.00 . A A . 38 GLU HB3 1 1
1 557 1 1 38 GLU HG2 H 3.620 7.175 28.686 1.00 . A A . 38 GLU HG2 1 1
1 558 1 1 38 GLU HG3 H 5.051 7.319 27.672 1.00 . A A . 38 GLU HG3 1 1
1 559 1 1 38 GLU N N 6.693 9.880 29.104 1.00 . A A . 38 GLU N 1 1
1 560 1 1 38 GLU O O 4.888 11.580 26.497 1.00 . A A . 38 GLU O 1 1
1 561 1 1 38 GLU OE1 O 5.583 7.839 30.836 1.00 . A A . 38 GLU OE1 1 1
1 562 1 1 38 GLU OE2 O 6.035 6.031 29.690 1.00 . A A . 38 GLU OE2 1 1
1 563 1 1 39 ALA C C 6.332 14.203 27.038 1.00 . A A . 39 ALA C 1 1
1 564 1 1 39 ALA CA C 5.353 13.780 28.148 1.00 . A A . 39 ALA CA 1 1
1 565 1 1 39 ALA CB C 5.614 14.619 29.396 1.00 . A A . 39 ALA CB 1 1
1 566 1 1 39 ALA H H 5.771 12.136 29.449 1.00 . A A . 39 ALA H 1 1
1 567 1 1 39 ALA HA H 4.337 13.973 27.797 1.00 . A A . 39 ALA HA 1 1
1 568 1 1 39 ALA HB1 H 4.890 14.367 30.171 1.00 . A A . 39 ALA HB1 1 1
1 569 1 1 39 ALA HB2 H 6.626 14.429 29.756 1.00 . A A . 39 ALA HB2 1 1
1 570 1 1 39 ALA HB3 H 5.521 15.674 29.135 1.00 . A A . 39 ALA HB3 1 1
1 571 1 1 39 ALA N N 5.471 12.368 28.511 1.00 . A A . 39 ALA N 1 1
1 572 1 1 39 ALA O O 5.936 14.902 26.104 1.00 . A A . 39 ALA O 1 1
1 573 1 1 40 GLN C C 8.385 13.341 24.821 1.00 . A A . 40 GLN C 1 1
1 574 1 1 40 GLN CA C 8.628 14.094 26.129 1.00 . A A . 40 GLN CA 1 1
1 575 1 1 40 GLN CB C 10.023 13.746 26.661 1.00 . A A . 40 GLN CB 1 1
1 576 1 1 40 GLN CD C 11.774 14.293 28.404 1.00 . A A . 40 GLN CD 1 1
1 577 1 1 40 GLN CG C 10.292 14.302 28.067 1.00 . A A . 40 GLN CG 1 1
1 578 1 1 40 GLN H H 7.858 13.130 27.861 1.00 . A A . 40 GLN H 1 1
1 579 1 1 40 GLN HA H 8.597 15.163 25.917 1.00 . A A . 40 GLN HA 1 1
1 580 1 1 40 GLN HB2 H 10.139 12.664 26.685 1.00 . A A . 40 GLN HB2 1 1
1 581 1 1 40 GLN HB3 H 10.754 14.155 25.964 1.00 . A A . 40 GLN HB3 1 1
1 582 1 1 40 GLN HE21 H 11.960 16.300 28.181 1.00 . A A . 40 GLN HE21 1 1
1 583 1 1 40 GLN HE22 H 13.424 15.399 28.584 1.00 . A A . 40 GLN HE22 1 1
1 584 1 1 40 GLN HG2 H 9.910 15.315 28.151 1.00 . A A . 40 GLN HG2 1 1
1 585 1 1 40 GLN HG3 H 9.770 13.691 28.798 1.00 . A A . 40 GLN HG3 1 1
1 586 1 1 40 GLN N N 7.600 13.773 27.120 1.00 . A A . 40 GLN N 1 1
1 587 1 1 40 GLN NE2 N 12.424 15.434 28.408 1.00 . A A . 40 GLN NE2 1 1
1 588 1 1 40 GLN O O 8.591 13.901 23.749 1.00 . A A . 40 GLN O 1 1
1 589 1 1 40 GLN OE1 O 12.363 13.258 28.673 1.00 . A A . 40 GLN OE1 1 1
1 590 1 1 41 LEU C C 6.308 11.879 22.992 1.00 . A A . 41 LEU C 1 1
1 591 1 1 41 LEU CA C 7.471 11.275 23.768 1.00 . A A . 41 LEU CA 1 1
1 592 1 1 41 LEU CB C 7.053 9.899 24.302 1.00 . A A . 41 LEU CB 1 1
1 593 1 1 41 LEU CD1 C 9.485 9.445 24.953 1.00 . A A . 41 LEU CD1 1 1
1 594 1 1 41 LEU CD2 C 7.769 7.693 25.308 1.00 . A A . 41 LEU CD2 1 1
1 595 1 1 41 LEU CG C 8.186 8.873 24.428 1.00 . A A . 41 LEU CG 1 1
1 596 1 1 41 LEU H H 7.802 11.664 25.800 1.00 . A A . 41 LEU H 1 1
1 597 1 1 41 LEU HA H 8.313 11.173 23.089 1.00 . A A . 41 LEU HA 1 1
1 598 1 1 41 LEU HB2 H 6.595 10.059 25.263 1.00 . A A . 41 LEU HB2 1 1
1 599 1 1 41 LEU HB3 H 6.279 9.470 23.668 1.00 . A A . 41 LEU HB3 1 1
1 600 1 1 41 LEU HD11 H 10.210 8.644 25.090 1.00 . A A . 41 LEU HD11 1 1
1 601 1 1 41 LEU HD12 H 9.279 9.949 25.890 1.00 . A A . 41 LEU HD12 1 1
1 602 1 1 41 LEU HD13 H 9.905 10.141 24.229 1.00 . A A . 41 LEU HD13 1 1
1 603 1 1 41 LEU HD21 H 8.640 7.175 25.693 1.00 . A A . 41 LEU HD21 1 1
1 604 1 1 41 LEU HD22 H 7.182 6.996 24.715 1.00 . A A . 41 LEU HD22 1 1
1 605 1 1 41 LEU HD23 H 7.199 8.027 26.168 1.00 . A A . 41 LEU HD23 1 1
1 606 1 1 41 LEU HG H 8.398 8.522 23.436 1.00 . A A . 41 LEU HG 1 1
1 607 1 1 41 LEU N N 7.888 12.100 24.897 1.00 . A A . 41 LEU N 1 1
1 608 1 1 41 LEU O O 6.209 11.624 21.797 1.00 . A A . 41 LEU O 1 1
1 609 1 1 42 LYS C C 4.699 14.868 22.675 1.00 . A A . 42 LYS C 1 1
1 610 1 1 42 LYS CA C 4.347 13.414 23.030 1.00 . A A . 42 LYS CA 1 1
1 611 1 1 42 LYS CB C 3.125 13.336 23.962 1.00 . A A . 42 LYS CB 1 1
1 612 1 1 42 LYS CD C 1.798 11.339 22.929 1.00 . A A . 42 LYS CD 1 1
1 613 1 1 42 LYS CE C 0.569 12.197 22.581 1.00 . A A . 42 LYS CE 1 1
1 614 1 1 42 LYS CG C 2.564 11.910 24.132 1.00 . A A . 42 LYS CG 1 1
1 615 1 1 42 LYS H H 5.578 12.755 24.651 1.00 . A A . 42 LYS H 1 1
1 616 1 1 42 LYS HA H 4.102 12.930 22.091 1.00 . A A . 42 LYS HA 1 1
1 617 1 1 42 LYS HB2 H 3.418 13.711 24.944 1.00 . A A . 42 LYS HB2 1 1
1 618 1 1 42 LYS HB3 H 2.334 13.988 23.589 1.00 . A A . 42 LYS HB3 1 1
1 619 1 1 42 LYS HD2 H 2.465 11.257 22.067 1.00 . A A . 42 LYS HD2 1 1
1 620 1 1 42 LYS HD3 H 1.470 10.334 23.195 1.00 . A A . 42 LYS HD3 1 1
1 621 1 1 42 LYS HE2 H 0.153 12.624 23.496 1.00 . A A . 42 LYS HE2 1 1
1 622 1 1 42 LYS HE3 H 0.889 13.038 21.962 1.00 . A A . 42 LYS HE3 1 1
1 623 1 1 42 LYS HG2 H 3.372 11.223 24.379 1.00 . A A . 42 LYS HG2 1 1
1 624 1 1 42 LYS HG3 H 1.884 11.923 24.980 1.00 . A A . 42 LYS HG3 1 1
1 625 1 1 42 LYS HZ1 H -0.124 10.984 21.034 1.00 . A A . 42 LYS HZ1 1 1
1 626 1 1 42 LYS HZ2 H -1.270 11.994 21.634 1.00 . A A . 42 LYS HZ2 1 1
1 627 1 1 42 LYS HZ3 H -0.837 10.669 22.474 1.00 . A A . 42 LYS HZ3 1 1
1 628 1 1 42 LYS N N 5.463 12.680 23.646 1.00 . A A . 42 LYS N 1 1
1 629 1 1 42 LYS NZ N -0.481 11.409 21.881 1.00 . A A . 42 LYS NZ 1 1
1 630 1 1 42 LYS O O 3.853 15.612 22.173 1.00 . A A . 42 LYS O 1 1
1 631 1 1 43 ASP C C 7.014 16.658 21.204 1.00 . A A . 43 ASP C 1 1
1 632 1 1 43 ASP CA C 6.444 16.625 22.623 1.00 . A A . 43 ASP CA 1 1
1 633 1 1 43 ASP CB C 7.538 17.012 23.629 1.00 . A A . 43 ASP CB 1 1
1 634 1 1 43 ASP CG C 7.686 18.538 23.702 1.00 . A A . 43 ASP CG 1 1
1 635 1 1 43 ASP H H 6.603 14.612 23.275 1.00 . A A . 43 ASP H 1 1
1 636 1 1 43 ASP HA H 5.635 17.350 22.705 1.00 . A A . 43 ASP HA 1 1
1 637 1 1 43 ASP HB2 H 7.321 16.602 24.613 1.00 . A A . 43 ASP HB2 1 1
1 638 1 1 43 ASP HB3 H 8.482 16.581 23.309 1.00 . A A . 43 ASP HB3 1 1
1 639 1 1 43 ASP N N 5.942 15.284 22.918 1.00 . A A . 43 ASP N 1 1
1 640 1 1 43 ASP O O 8.036 16.025 20.939 1.00 . A A . 43 ASP O 1 1
1 641 1 1 43 ASP OD1 O 7.853 19.167 22.637 1.00 . A A . 43 ASP OD1 1 1
1 642 1 1 43 ASP OD2 O 7.595 19.106 24.823 1.00 . A A . 43 ASP OD2 1 1
1 643 1 1 44 ARG C C 8.280 18.064 18.733 1.00 . A A . 44 ARG C 1 1
1 644 1 1 44 ARG CA C 6.869 17.479 18.873 1.00 . A A . 44 ARG CA 1 1
1 645 1 1 44 ARG CB C 5.897 18.303 18.017 1.00 . A A . 44 ARG CB 1 1
1 646 1 1 44 ARG CD C 3.602 18.740 19.054 1.00 . A A . 44 ARG CD 1 1
1 647 1 1 44 ARG CG C 4.430 17.843 18.125 1.00 . A A . 44 ARG CG 1 1
1 648 1 1 44 ARG CZ C 2.375 20.334 17.544 1.00 . A A . 44 ARG CZ 1 1
1 649 1 1 44 ARG H H 5.567 17.898 20.545 1.00 . A A . 44 ARG H 1 1
1 650 1 1 44 ARG HA H 6.917 16.468 18.459 1.00 . A A . 44 ARG HA 1 1
1 651 1 1 44 ARG HB2 H 6.001 19.354 18.295 1.00 . A A . 44 ARG HB2 1 1
1 652 1 1 44 ARG HB3 H 6.205 18.210 16.975 1.00 . A A . 44 ARG HB3 1 1
1 653 1 1 44 ARG HD2 H 2.669 18.229 19.298 1.00 . A A . 44 ARG HD2 1 1
1 654 1 1 44 ARG HD3 H 4.157 18.902 19.982 1.00 . A A . 44 ARG HD3 1 1
1 655 1 1 44 ARG HE H 3.922 20.817 18.689 1.00 . A A . 44 ARG HE 1 1
1 656 1 1 44 ARG HG2 H 3.976 17.870 17.137 1.00 . A A . 44 ARG HG2 1 1
1 657 1 1 44 ARG HG3 H 4.388 16.810 18.475 1.00 . A A . 44 ARG HG3 1 1
1 658 1 1 44 ARG HH11 H 1.514 18.514 17.502 1.00 . A A . 44 ARG HH11 1 1
1 659 1 1 44 ARG HH12 H 0.794 19.719 16.464 1.00 . A A . 44 ARG HH12 1 1
1 660 1 1 44 ARG HH21 H 2.958 22.242 17.309 1.00 . A A . 44 ARG HH21 1 1
1 661 1 1 44 ARG HH22 H 1.589 21.748 16.351 1.00 . A A . 44 ARG HH22 1 1
1 662 1 1 44 ARG N N 6.395 17.388 20.273 1.00 . A A . 44 ARG N 1 1
1 663 1 1 44 ARG NE N 3.317 20.050 18.430 1.00 . A A . 44 ARG NE 1 1
1 664 1 1 44 ARG NH1 N 1.499 19.458 17.135 1.00 . A A . 44 ARG NH1 1 1
1 665 1 1 44 ARG NH2 N 2.297 21.530 17.035 1.00 . A A . 44 ARG NH2 1 1
1 666 1 1 44 ARG O O 8.886 17.961 17.668 1.00 . A A . 44 ARG O 1 1
1 667 1 1 45 GLU C C 11.173 18.473 20.587 1.00 . A A . 45 GLU C 1 1
1 668 1 1 45 GLU CA C 10.113 19.319 19.851 1.00 . A A . 45 GLU CA 1 1
1 669 1 1 45 GLU CB C 9.997 20.703 20.516 1.00 . A A . 45 GLU CB 1 1
1 670 1 1 45 GLU CD C 8.838 22.963 20.514 1.00 . A A . 45 GLU CD 1 1
1 671 1 1 45 GLU CG C 8.751 21.489 20.075 1.00 . A A . 45 GLU CG 1 1
1 672 1 1 45 GLU H H 8.205 18.755 20.615 1.00 . A A . 45 GLU H 1 1
1 673 1 1 45 GLU HA H 10.463 19.474 18.830 1.00 . A A . 45 GLU HA 1 1
1 674 1 1 45 GLU HB2 H 9.970 20.579 21.600 1.00 . A A . 45 GLU HB2 1 1
1 675 1 1 45 GLU HB3 H 10.890 21.277 20.266 1.00 . A A . 45 GLU HB3 1 1
1 676 1 1 45 GLU HG2 H 8.650 21.431 18.988 1.00 . A A . 45 GLU HG2 1 1
1 677 1 1 45 GLU HG3 H 7.863 21.019 20.509 1.00 . A A . 45 GLU HG3 1 1
1 678 1 1 45 GLU N N 8.799 18.671 19.798 1.00 . A A . 45 GLU N 1 1
1 679 1 1 45 GLU O O 12.369 18.677 20.375 1.00 . A A . 45 GLU O 1 1
1 680 1 1 45 GLU OE1 O 8.574 23.275 21.702 1.00 . A A . 45 GLU OE1 1 1
1 681 1 1 45 GLU OE2 O 9.168 23.831 19.669 1.00 . A A . 45 GLU OE2 1 1
1 682 1 1 46 THR C C 11.623 15.170 21.530 1.00 . A A . 46 THR C 1 1
1 683 1 1 46 THR CA C 11.659 16.575 22.134 1.00 . A A . 46 THR CA 1 1
1 684 1 1 46 THR CB C 11.324 16.517 23.639 1.00 . A A . 46 THR CB 1 1
1 685 1 1 46 THR CG2 C 12.378 15.743 24.410 1.00 . A A . 46 THR CG2 1 1
1 686 1 1 46 THR H H 9.755 17.421 21.573 1.00 . A A . 46 THR H 1 1
1 687 1 1 46 THR HA H 12.689 16.925 22.043 1.00 . A A . 46 THR HA 1 1
1 688 1 1 46 THR HB H 10.386 15.998 23.805 1.00 . A A . 46 THR HB 1 1
1 689 1 1 46 THR HG1 H 12.065 18.265 24.053 1.00 . A A . 46 THR HG1 1 1
1 690 1 1 46 THR HG21 H 13.359 16.052 24.070 1.00 . A A . 46 THR HG21 1 1
1 691 1 1 46 THR HG22 H 12.250 14.683 24.208 1.00 . A A . 46 THR HG22 1 1
1 692 1 1 46 THR HG23 H 12.266 15.909 25.483 1.00 . A A . 46 THR HG23 1 1
1 693 1 1 46 THR N N 10.754 17.497 21.411 1.00 . A A . 46 THR N 1 1
1 694 1 1 46 THR O O 12.665 14.644 21.144 1.00 . A A . 46 THR O 1 1
1 695 1 1 46 THR OG1 O 11.228 17.809 24.203 1.00 . A A . 46 THR OG1 1 1
1 696 1 1 47 SER C C 10.853 13.225 19.297 1.00 . A A . 47 SER C 1 1
1 697 1 1 47 SER CA C 10.221 13.293 20.688 1.00 . A A . 47 SER CA 1 1
1 698 1 1 47 SER CB C 8.731 12.948 20.594 1.00 . A A . 47 SER CB 1 1
1 699 1 1 47 SER H H 9.629 15.061 21.751 1.00 . A A . 47 SER H 1 1
1 700 1 1 47 SER HA H 10.691 12.521 21.294 1.00 . A A . 47 SER HA 1 1
1 701 1 1 47 SER HB2 H 8.605 11.898 20.344 1.00 . A A . 47 SER HB2 1 1
1 702 1 1 47 SER HB3 H 8.275 13.069 21.565 1.00 . A A . 47 SER HB3 1 1
1 703 1 1 47 SER HG H 7.958 14.658 20.094 1.00 . A A . 47 SER HG 1 1
1 704 1 1 47 SER N N 10.435 14.587 21.362 1.00 . A A . 47 SER N 1 1
1 705 1 1 47 SER O O 11.450 12.208 18.958 1.00 . A A . 47 SER O 1 1
1 706 1 1 47 SER OG O 8.045 13.774 19.670 1.00 . A A . 47 SER OG 1 1
1 707 1 1 48 LYS C C 13.014 14.164 17.362 1.00 . A A . 48 LYS C 1 1
1 708 1 1 48 LYS CA C 11.522 14.481 17.250 1.00 . A A . 48 LYS CA 1 1
1 709 1 1 48 LYS CB C 11.283 15.906 16.713 1.00 . A A . 48 LYS CB 1 1
1 710 1 1 48 LYS CD C 11.609 15.420 14.227 1.00 . A A . 48 LYS CD 1 1
1 711 1 1 48 LYS CE C 12.703 15.365 13.163 1.00 . A A . 48 LYS CE 1 1
1 712 1 1 48 LYS CG C 12.079 16.235 15.439 1.00 . A A . 48 LYS CG 1 1
1 713 1 1 48 LYS H H 10.230 15.089 18.859 1.00 . A A . 48 LYS H 1 1
1 714 1 1 48 LYS HA H 11.117 13.760 16.540 1.00 . A A . 48 LYS HA 1 1
1 715 1 1 48 LYS HB2 H 10.221 16.033 16.503 1.00 . A A . 48 LYS HB2 1 1
1 716 1 1 48 LYS HB3 H 11.559 16.629 17.481 1.00 . A A . 48 LYS HB3 1 1
1 717 1 1 48 LYS HD2 H 11.384 14.397 14.524 1.00 . A A . 48 LYS HD2 1 1
1 718 1 1 48 LYS HD3 H 10.711 15.890 13.821 1.00 . A A . 48 LYS HD3 1 1
1 719 1 1 48 LYS HE2 H 13.061 16.379 12.974 1.00 . A A . 48 LYS HE2 1 1
1 720 1 1 48 LYS HE3 H 13.522 14.770 13.575 1.00 . A A . 48 LYS HE3 1 1
1 721 1 1 48 LYS HG2 H 11.955 17.293 15.210 1.00 . A A . 48 LYS HG2 1 1
1 722 1 1 48 LYS HG3 H 13.141 16.059 15.624 1.00 . A A . 48 LYS HG3 1 1
1 723 1 1 48 LYS HZ1 H 11.468 15.292 11.484 1.00 . A A . 48 LYS HZ1 1 1
1 724 1 1 48 LYS HZ2 H 11.890 13.806 12.038 1.00 . A A . 48 LYS HZ2 1 1
1 725 1 1 48 LYS HZ3 H 12.967 14.711 11.209 1.00 . A A . 48 LYS HZ3 1 1
1 726 1 1 48 LYS N N 10.811 14.327 18.532 1.00 . A A . 48 LYS N 1 1
1 727 1 1 48 LYS NZ N 12.221 14.752 11.894 1.00 . A A . 48 LYS NZ 1 1
1 728 1 1 48 LYS O O 13.536 13.380 16.571 1.00 . A A . 48 LYS O 1 1
1 729 1 1 49 VAL C C 15.379 13.093 19.038 1.00 . A A . 49 VAL C 1 1
1 730 1 1 49 VAL CA C 15.130 14.533 18.590 1.00 . A A . 49 VAL CA 1 1
1 731 1 1 49 VAL CB C 15.663 15.506 19.657 1.00 . A A . 49 VAL CB 1 1
1 732 1 1 49 VAL CG1 C 17.153 15.288 19.912 1.00 . A A . 49 VAL CG1 1 1
1 733 1 1 49 VAL CG2 C 15.459 16.964 19.239 1.00 . A A . 49 VAL CG2 1 1
1 734 1 1 49 VAL H H 13.186 15.356 18.978 1.00 . A A . 49 VAL H 1 1
1 735 1 1 49 VAL HA H 15.684 14.698 17.664 1.00 . A A . 49 VAL HA 1 1
1 736 1 1 49 VAL HB H 15.128 15.346 20.590 1.00 . A A . 49 VAL HB 1 1
1 737 1 1 49 VAL HG11 H 17.690 15.329 18.966 1.00 . A A . 49 VAL HG11 1 1
1 738 1 1 49 VAL HG12 H 17.550 16.052 20.574 1.00 . A A . 49 VAL HG12 1 1
1 739 1 1 49 VAL HG13 H 17.306 14.318 20.380 1.00 . A A . 49 VAL HG13 1 1
1 740 1 1 49 VAL HG21 H 14.394 17.181 19.173 1.00 . A A . 49 VAL HG21 1 1
1 741 1 1 49 VAL HG22 H 15.895 17.623 19.988 1.00 . A A . 49 VAL HG22 1 1
1 742 1 1 49 VAL HG23 H 15.935 17.143 18.276 1.00 . A A . 49 VAL HG23 1 1
1 743 1 1 49 VAL N N 13.696 14.757 18.343 1.00 . A A . 49 VAL N 1 1
1 744 1 1 49 VAL O O 16.275 12.423 18.525 1.00 . A A . 49 VAL O 1 1
1 745 1 1 50 ILE C C 14.493 10.199 19.311 1.00 . A A . 50 ILE C 1 1
1 746 1 1 50 ILE CA C 14.685 11.217 20.466 1.00 . A A . 50 ILE CA 1 1
1 747 1 1 50 ILE CB C 13.701 10.963 21.626 1.00 . A A . 50 ILE CB 1 1
1 748 1 1 50 ILE CD1 C 12.594 11.991 23.699 1.00 . A A . 50 ILE CD1 1 1
1 749 1 1 50 ILE CG1 C 13.848 11.964 22.804 1.00 . A A . 50 ILE CG1 1 1
1 750 1 1 50 ILE CG2 C 13.969 9.537 22.138 1.00 . A A . 50 ILE CG2 1 1
1 751 1 1 50 ILE H H 13.803 13.172 20.314 1.00 . A A . 50 ILE H 1 1
1 752 1 1 50 ILE HA H 15.694 11.098 20.875 1.00 . A A . 50 ILE HA 1 1
1 753 1 1 50 ILE HB H 12.683 11.023 21.241 1.00 . A A . 50 ILE HB 1 1
1 754 1 1 50 ILE HD11 H 12.253 10.984 23.928 1.00 . A A . 50 ILE HD11 1 1
1 755 1 1 50 ILE HD12 H 12.823 12.504 24.632 1.00 . A A . 50 ILE HD12 1 1
1 756 1 1 50 ILE HD13 H 11.781 12.521 23.202 1.00 . A A . 50 ILE HD13 1 1
1 757 1 1 50 ILE HG12 H 14.710 11.679 23.410 1.00 . A A . 50 ILE HG12 1 1
1 758 1 1 50 ILE HG13 H 14.031 12.985 22.450 1.00 . A A . 50 ILE HG13 1 1
1 759 1 1 50 ILE HG21 H 13.405 9.333 23.045 1.00 . A A . 50 ILE HG21 1 1
1 760 1 1 50 ILE HG22 H 13.666 8.809 21.386 1.00 . A A . 50 ILE HG22 1 1
1 761 1 1 50 ILE HG23 H 15.036 9.407 22.342 1.00 . A A . 50 ILE HG23 1 1
1 762 1 1 50 ILE N N 14.554 12.588 19.962 1.00 . A A . 50 ILE N 1 1
1 763 1 1 50 ILE O O 15.224 9.212 19.221 1.00 . A A . 50 ILE O 1 1
1 764 1 1 51 TYR C C 14.479 9.717 16.175 1.00 . A A . 51 TYR C 1 1
1 765 1 1 51 TYR CA C 13.326 9.637 17.192 1.00 . A A . 51 TYR CA 1 1
1 766 1 1 51 TYR CB C 12.016 10.064 16.513 1.00 . A A . 51 TYR CB 1 1
1 767 1 1 51 TYR CD1 C 11.704 7.973 15.113 1.00 . A A . 51 TYR CD1 1 1
1 768 1 1 51 TYR CD2 C 11.728 10.143 13.995 1.00 . A A . 51 TYR CD2 1 1
1 769 1 1 51 TYR CE1 C 11.531 7.333 13.870 1.00 . A A . 51 TYR CE1 1 1
1 770 1 1 51 TYR CE2 C 11.546 9.507 12.751 1.00 . A A . 51 TYR CE2 1 1
1 771 1 1 51 TYR CG C 11.786 9.379 15.178 1.00 . A A . 51 TYR CG 1 1
1 772 1 1 51 TYR CZ C 11.420 8.102 12.693 1.00 . A A . 51 TYR CZ 1 1
1 773 1 1 51 TYR H H 12.953 11.251 18.529 1.00 . A A . 51 TYR H 1 1
1 774 1 1 51 TYR HA H 13.222 8.600 17.499 1.00 . A A . 51 TYR HA 1 1
1 775 1 1 51 TYR HB2 H 11.176 9.842 17.171 1.00 . A A . 51 TYR HB2 1 1
1 776 1 1 51 TYR HB3 H 12.040 11.142 16.358 1.00 . A A . 51 TYR HB3 1 1
1 777 1 1 51 TYR HD1 H 11.788 7.388 16.016 1.00 . A A . 51 TYR HD1 1 1
1 778 1 1 51 TYR HD2 H 11.807 11.220 14.044 1.00 . A A . 51 TYR HD2 1 1
1 779 1 1 51 TYR HE1 H 11.489 6.257 13.803 1.00 . A A . 51 TYR HE1 1 1
1 780 1 1 51 TYR HE2 H 11.500 10.088 11.842 1.00 . A A . 51 TYR HE2 1 1
1 781 1 1 51 TYR HH H 11.118 8.120 10.782 1.00 . A A . 51 TYR HH 1 1
1 782 1 1 51 TYR N N 13.555 10.449 18.390 1.00 . A A . 51 TYR N 1 1
1 783 1 1 51 TYR O O 14.919 8.687 15.660 1.00 . A A . 51 TYR O 1 1
1 784 1 1 51 TYR OH O 11.179 7.488 11.506 1.00 . A A . 51 TYR OH 1 1
1 785 1 1 52 ASP C C 17.386 10.329 15.399 1.00 . A A . 52 ASP C 1 1
1 786 1 1 52 ASP CA C 16.134 11.129 14.995 1.00 . A A . 52 ASP CA 1 1
1 787 1 1 52 ASP CB C 16.466 12.625 14.926 1.00 . A A . 52 ASP CB 1 1
1 788 1 1 52 ASP CG C 17.405 12.942 13.751 1.00 . A A . 52 ASP CG 1 1
1 789 1 1 52 ASP H H 14.571 11.734 16.326 1.00 . A A . 52 ASP H 1 1
1 790 1 1 52 ASP HA H 15.836 10.798 14.000 1.00 . A A . 52 ASP HA 1 1
1 791 1 1 52 ASP HB2 H 15.542 13.186 14.801 1.00 . A A . 52 ASP HB2 1 1
1 792 1 1 52 ASP HB3 H 16.922 12.941 15.865 1.00 . A A . 52 ASP HB3 1 1
1 793 1 1 52 ASP N N 15.002 10.918 15.906 1.00 . A A . 52 ASP N 1 1
1 794 1 1 52 ASP O O 18.151 9.886 14.538 1.00 . A A . 52 ASP O 1 1
1 795 1 1 52 ASP OD1 O 16.937 12.929 12.587 1.00 . A A . 52 ASP OD1 1 1
1 796 1 1 52 ASP OD2 O 18.603 13.238 13.981 1.00 . A A . 52 ASP OD2 1 1
1 797 1 1 53 PHE C C 18.339 7.726 16.795 1.00 . A A . 53 PHE C 1 1
1 798 1 1 53 PHE CA C 18.582 9.178 17.226 1.00 . A A . 53 PHE CA 1 1
1 799 1 1 53 PHE CB C 18.639 9.299 18.758 1.00 . A A . 53 PHE CB 1 1
1 800 1 1 53 PHE CD1 C 20.729 8.058 19.495 1.00 . A A . 53 PHE CD1 1 1
1 801 1 1 53 PHE CD2 C 18.554 7.143 20.082 1.00 . A A . 53 PHE CD2 1 1
1 802 1 1 53 PHE CE1 C 21.348 6.988 20.164 1.00 . A A . 53 PHE CE1 1 1
1 803 1 1 53 PHE CE2 C 19.171 6.072 20.750 1.00 . A A . 53 PHE CE2 1 1
1 804 1 1 53 PHE CG C 19.327 8.144 19.463 1.00 . A A . 53 PHE CG 1 1
1 805 1 1 53 PHE CZ C 20.571 6.007 20.804 1.00 . A A . 53 PHE CZ 1 1
1 806 1 1 53 PHE H H 16.856 10.454 17.337 1.00 . A A . 53 PHE H 1 1
1 807 1 1 53 PHE HA H 19.545 9.462 16.807 1.00 . A A . 53 PHE HA 1 1
1 808 1 1 53 PHE HB2 H 19.129 10.231 19.029 1.00 . A A . 53 PHE HB2 1 1
1 809 1 1 53 PHE HB3 H 17.625 9.361 19.140 1.00 . A A . 53 PHE HB3 1 1
1 810 1 1 53 PHE HD1 H 21.335 8.819 19.026 1.00 . A A . 53 PHE HD1 1 1
1 811 1 1 53 PHE HD2 H 17.478 7.226 20.087 1.00 . A A . 53 PHE HD2 1 1
1 812 1 1 53 PHE HE1 H 22.424 6.942 20.210 1.00 . A A . 53 PHE HE1 1 1
1 813 1 1 53 PHE HE2 H 18.579 5.316 21.251 1.00 . A A . 53 PHE HE2 1 1
1 814 1 1 53 PHE HZ H 21.043 5.221 21.375 1.00 . A A . 53 PHE HZ 1 1
1 815 1 1 53 PHE N N 17.556 10.081 16.703 1.00 . A A . 53 PHE N 1 1
1 816 1 1 53 PHE O O 19.231 7.089 16.233 1.00 . A A . 53 PHE O 1 1
1 817 1 1 54 ILE C C 16.959 5.609 15.101 1.00 . A A . 54 ILE C 1 1
1 818 1 1 54 ILE CA C 16.823 5.806 16.618 1.00 . A A . 54 ILE CA 1 1
1 819 1 1 54 ILE CB C 15.405 5.423 17.082 1.00 . A A . 54 ILE CB 1 1
1 820 1 1 54 ILE CD1 C 13.930 5.971 19.060 1.00 . A A . 54 ILE CD1 1 1
1 821 1 1 54 ILE CG1 C 15.281 5.403 18.622 1.00 . A A . 54 ILE CG1 1 1
1 822 1 1 54 ILE CG2 C 14.954 4.050 16.551 1.00 . A A . 54 ILE CG2 1 1
1 823 1 1 54 ILE H H 16.415 7.755 17.431 1.00 . A A . 54 ILE H 1 1
1 824 1 1 54 ILE HA H 17.557 5.170 17.114 1.00 . A A . 54 ILE HA 1 1
1 825 1 1 54 ILE HB H 14.730 6.175 16.672 1.00 . A A . 54 ILE HB 1 1
1 826 1 1 54 ILE HD11 H 13.925 7.043 18.881 1.00 . A A . 54 ILE HD11 1 1
1 827 1 1 54 ILE HD12 H 13.125 5.512 18.484 1.00 . A A . 54 ILE HD12 1 1
1 828 1 1 54 ILE HD13 H 13.787 5.792 20.124 1.00 . A A . 54 ILE HD13 1 1
1 829 1 1 54 ILE HG12 H 15.387 4.384 18.999 1.00 . A A . 54 ILE HG12 1 1
1 830 1 1 54 ILE HG13 H 16.064 5.996 19.082 1.00 . A A . 54 ILE HG13 1 1
1 831 1 1 54 ILE HG21 H 14.008 3.768 17.008 1.00 . A A . 54 ILE HG21 1 1
1 832 1 1 54 ILE HG22 H 14.813 4.082 15.470 1.00 . A A . 54 ILE HG22 1 1
1 833 1 1 54 ILE HG23 H 15.688 3.286 16.804 1.00 . A A . 54 ILE HG23 1 1
1 834 1 1 54 ILE N N 17.135 7.188 17.003 1.00 . A A . 54 ILE N 1 1
1 835 1 1 54 ILE O O 17.490 4.588 14.667 1.00 . A A . 54 ILE O 1 1
1 836 1 1 55 GLU C C 18.100 6.508 12.295 1.00 . A A . 55 GLU C 1 1
1 837 1 1 55 GLU CA C 16.650 6.554 12.827 1.00 . A A . 55 GLU CA 1 1
1 838 1 1 55 GLU CB C 15.869 7.744 12.232 1.00 . A A . 55 GLU CB 1 1
1 839 1 1 55 GLU CD C 15.762 8.794 9.904 1.00 . A A . 55 GLU CD 1 1
1 840 1 1 55 GLU CG C 15.450 7.550 10.762 1.00 . A A . 55 GLU CG 1 1
1 841 1 1 55 GLU H H 16.158 7.426 14.730 1.00 . A A . 55 GLU H 1 1
1 842 1 1 55 GLU HA H 16.184 5.629 12.494 1.00 . A A . 55 GLU HA 1 1
1 843 1 1 55 GLU HB2 H 14.959 7.901 12.813 1.00 . A A . 55 GLU HB2 1 1
1 844 1 1 55 GLU HB3 H 16.483 8.642 12.329 1.00 . A A . 55 GLU HB3 1 1
1 845 1 1 55 GLU HG2 H 15.931 6.673 10.336 1.00 . A A . 55 GLU HG2 1 1
1 846 1 1 55 GLU HG3 H 14.384 7.322 10.715 1.00 . A A . 55 GLU HG3 1 1
1 847 1 1 55 GLU N N 16.560 6.599 14.297 1.00 . A A . 55 GLU N 1 1
1 848 1 1 55 GLU O O 18.318 6.199 11.119 1.00 . A A . 55 GLU O 1 1
1 849 1 1 55 GLU OE1 O 14.913 9.716 9.830 1.00 . A A . 55 GLU OE1 1 1
1 850 1 1 55 GLU OE2 O 16.855 8.860 9.290 1.00 . A A . 55 GLU OE2 1 1
1 851 1 1 56 LYS C C 21.448 5.912 13.605 1.00 . A A . 56 LYS C 1 1
1 852 1 1 56 LYS CA C 20.524 6.833 12.781 1.00 . A A . 56 LYS CA 1 1
1 853 1 1 56 LYS CB C 20.954 8.321 12.796 1.00 . A A . 56 LYS CB 1 1
1 854 1 1 56 LYS CD C 21.880 10.226 14.266 1.00 . A A . 56 LYS CD 1 1
1 855 1 1 56 LYS CE C 23.070 10.544 15.190 1.00 . A A . 56 LYS CE 1 1
1 856 1 1 56 LYS CG C 21.723 8.717 14.061 1.00 . A A . 56 LYS CG 1 1
1 857 1 1 56 LYS H H 18.835 6.997 14.105 1.00 . A A . 56 LYS H 1 1
1 858 1 1 56 LYS HA H 20.617 6.488 11.753 1.00 . A A . 56 LYS HA 1 1
1 859 1 1 56 LYS HB2 H 21.600 8.510 11.937 1.00 . A A . 56 LYS HB2 1 1
1 860 1 1 56 LYS HB3 H 20.076 8.963 12.700 1.00 . A A . 56 LYS HB3 1 1
1 861 1 1 56 LYS HD2 H 22.055 10.704 13.300 1.00 . A A . 56 LYS HD2 1 1
1 862 1 1 56 LYS HD3 H 20.959 10.632 14.687 1.00 . A A . 56 LYS HD3 1 1
1 863 1 1 56 LYS HE2 H 23.990 10.350 14.631 1.00 . A A . 56 LYS HE2 1 1
1 864 1 1 56 LYS HE3 H 23.041 11.609 15.434 1.00 . A A . 56 LYS HE3 1 1
1 865 1 1 56 LYS HG2 H 21.207 8.316 14.933 1.00 . A A . 56 LYS HG2 1 1
1 866 1 1 56 LYS HG3 H 22.719 8.279 13.987 1.00 . A A . 56 LYS HG3 1 1
1 867 1 1 56 LYS HZ1 H 23.884 9.981 17.028 1.00 . A A . 56 LYS HZ1 1 1
1 868 1 1 56 LYS HZ2 H 23.177 8.739 16.243 1.00 . A A . 56 LYS HZ2 1 1
1 869 1 1 56 LYS HZ3 H 22.239 9.856 16.986 1.00 . A A . 56 LYS HZ3 1 1
1 870 1 1 56 LYS N N 19.099 6.758 13.155 1.00 . A A . 56 LYS N 1 1
1 871 1 1 56 LYS NZ N 23.087 9.736 16.447 1.00 . A A . 56 LYS NZ 1 1
1 872 1 1 56 LYS O O 22.575 5.641 13.185 1.00 . A A . 56 LYS O 1 1
1 873 1 1 57 THR C C 21.052 3.697 16.585 1.00 . A A . 57 THR C 1 1
1 874 1 1 57 THR CA C 21.805 4.790 15.816 1.00 . A A . 57 THR CA 1 1
1 875 1 1 57 THR CB C 22.281 5.844 16.831 1.00 . A A . 57 THR CB 1 1
1 876 1 1 57 THR CG2 C 23.220 5.304 17.906 1.00 . A A . 57 THR CG2 1 1
1 877 1 1 57 THR H H 20.044 5.726 15.021 1.00 . A A . 57 THR H 1 1
1 878 1 1 57 THR HA H 22.678 4.320 15.362 1.00 . A A . 57 THR HA 1 1
1 879 1 1 57 THR HB H 21.399 6.288 17.303 1.00 . A A . 57 THR HB 1 1
1 880 1 1 57 THR HG1 H 23.784 6.405 15.758 1.00 . A A . 57 THR HG1 1 1
1 881 1 1 57 THR HG21 H 23.704 6.129 18.429 1.00 . A A . 57 THR HG21 1 1
1 882 1 1 57 THR HG22 H 23.985 4.673 17.452 1.00 . A A . 57 THR HG22 1 1
1 883 1 1 57 THR HG23 H 22.649 4.724 18.631 1.00 . A A . 57 THR HG23 1 1
1 884 1 1 57 THR N N 20.982 5.436 14.765 1.00 . A A . 57 THR N 1 1
1 885 1 1 57 THR O O 21.680 2.781 17.121 1.00 . A A . 57 THR O 1 1
1 886 1 1 57 THR OG1 O 23.038 6.848 16.189 1.00 . A A . 57 THR OG1 1 1
1 887 1 1 58 GLY C C 18.750 1.652 15.833 1.00 . A A . 58 GLY C 1 1
1 888 1 1 58 GLY CA C 18.859 2.639 16.991 1.00 . A A . 58 GLY CA 1 1
1 889 1 1 58 GLY H H 19.271 4.535 16.140 1.00 . A A . 58 GLY H 1 1
1 890 1 1 58 GLY HA2 H 19.295 2.105 17.835 1.00 . A A . 58 GLY HA2 1 1
1 891 1 1 58 GLY HA3 H 17.872 2.994 17.281 1.00 . A A . 58 GLY HA3 1 1
1 892 1 1 58 GLY N N 19.716 3.758 16.604 1.00 . A A . 58 GLY N 1 1
1 893 1 1 58 GLY O O 19.750 1.022 15.515 1.00 . A A . 58 GLY O 1 1
1 894 1 1 59 GLY C C 17.071 -0.880 14.743 1.00 . A A . 59 GLY C 1 1
1 895 1 1 59 GLY CA C 17.224 0.541 14.180 1.00 . A A . 59 GLY CA 1 1
1 896 1 1 59 GLY H H 16.899 2.261 15.384 1.00 . A A . 59 GLY H 1 1
1 897 1 1 59 GLY HA2 H 16.281 0.827 13.709 1.00 . A A . 59 GLY HA2 1 1
1 898 1 1 59 GLY HA3 H 17.985 0.522 13.399 1.00 . A A . 59 GLY HA3 1 1
1 899 1 1 59 GLY N N 17.580 1.546 15.195 1.00 . A A . 59 GLY N 1 1
1 900 1 1 59 GLY O O 17.988 -1.427 15.357 1.00 . A A . 59 GLY O 1 1
1 901 1 1 60 VAL C C 16.582 -3.959 14.593 1.00 . A A . 60 VAL C 1 1
1 902 1 1 60 VAL CA C 15.604 -2.858 15.042 1.00 . A A . 60 VAL CA 1 1
1 903 1 1 60 VAL CB C 14.138 -3.220 14.734 1.00 . A A . 60 VAL CB 1 1
1 904 1 1 60 VAL CG1 C 13.892 -3.569 13.261 1.00 . A A . 60 VAL CG1 1 1
1 905 1 1 60 VAL CG2 C 13.588 -4.314 15.655 1.00 . A A . 60 VAL CG2 1 1
1 906 1 1 60 VAL H H 15.183 -0.999 14.037 1.00 . A A . 60 VAL H 1 1
1 907 1 1 60 VAL HA H 15.694 -2.791 16.127 1.00 . A A . 60 VAL HA 1 1
1 908 1 1 60 VAL HB H 13.548 -2.337 14.940 1.00 . A A . 60 VAL HB 1 1
1 909 1 1 60 VAL HG11 H 14.268 -2.766 12.625 1.00 . A A . 60 VAL HG11 1 1
1 910 1 1 60 VAL HG12 H 14.386 -4.505 12.999 1.00 . A A . 60 VAL HG12 1 1
1 911 1 1 60 VAL HG13 H 12.821 -3.674 13.088 1.00 . A A . 60 VAL HG13 1 1
1 912 1 1 60 VAL HG21 H 13.667 -3.995 16.698 1.00 . A A . 60 VAL HG21 1 1
1 913 1 1 60 VAL HG22 H 12.532 -4.481 15.436 1.00 . A A . 60 VAL HG22 1 1
1 914 1 1 60 VAL HG23 H 14.136 -5.243 15.518 1.00 . A A . 60 VAL HG23 1 1
1 915 1 1 60 VAL N N 15.918 -1.514 14.507 1.00 . A A . 60 VAL N 1 1
1 916 1 1 60 VAL O O 16.847 -4.890 15.350 1.00 . A A . 60 VAL O 1 1
1 917 1 1 61 GLU C C 19.623 -4.371 13.304 1.00 . A A . 61 GLU C 1 1
1 918 1 1 61 GLU CA C 18.197 -4.767 12.874 1.00 . A A . 61 GLU CA 1 1
1 919 1 1 61 GLU CB C 18.103 -4.876 11.341 1.00 . A A . 61 GLU CB 1 1
1 920 1 1 61 GLU CD C 18.242 -3.729 9.080 1.00 . A A . 61 GLU CD 1 1
1 921 1 1 61 GLU CG C 18.104 -3.531 10.602 1.00 . A A . 61 GLU CG 1 1
1 922 1 1 61 GLU H H 16.902 -3.058 12.817 1.00 . A A . 61 GLU H 1 1
1 923 1 1 61 GLU HA H 18.019 -5.765 13.268 1.00 . A A . 61 GLU HA 1 1
1 924 1 1 61 GLU HB2 H 18.947 -5.469 10.989 1.00 . A A . 61 GLU HB2 1 1
1 925 1 1 61 GLU HB3 H 17.187 -5.409 11.085 1.00 . A A . 61 GLU HB3 1 1
1 926 1 1 61 GLU HG2 H 17.172 -3.007 10.825 1.00 . A A . 61 GLU HG2 1 1
1 927 1 1 61 GLU HG3 H 18.929 -2.919 10.966 1.00 . A A . 61 GLU HG3 1 1
1 928 1 1 61 GLU N N 17.164 -3.847 13.392 1.00 . A A . 61 GLU N 1 1
1 929 1 1 61 GLU O O 20.469 -5.235 13.538 1.00 . A A . 61 GLU O 1 1
1 930 1 1 61 GLU OE1 O 17.245 -4.101 8.415 1.00 . A A . 61 GLU OE1 1 1
1 931 1 1 61 GLU OE2 O 19.353 -3.513 8.536 1.00 . A A . 61 GLU OE2 1 1
1 932 1 1 62 ALA C C 21.485 -2.816 15.349 1.00 . A A . 62 ALA C 1 1
1 933 1 1 62 ALA CA C 21.148 -2.492 13.882 1.00 . A A . 62 ALA CA 1 1
1 934 1 1 62 ALA CB C 21.041 -0.979 13.676 1.00 . A A . 62 ALA CB 1 1
1 935 1 1 62 ALA H H 19.117 -2.430 13.265 1.00 . A A . 62 ALA H 1 1
1 936 1 1 62 ALA HA H 21.947 -2.883 13.255 1.00 . A A . 62 ALA HA 1 1
1 937 1 1 62 ALA HB1 H 20.044 -0.659 13.973 1.00 . A A . 62 ALA HB1 1 1
1 938 1 1 62 ALA HB2 H 21.766 -0.457 14.305 1.00 . A A . 62 ALA HB2 1 1
1 939 1 1 62 ALA HB3 H 21.198 -0.725 12.628 1.00 . A A . 62 ALA HB3 1 1
1 940 1 1 62 ALA N N 19.874 -3.069 13.453 1.00 . A A . 62 ALA N 1 1
1 941 1 1 62 ALA O O 22.629 -3.130 15.684 1.00 . A A . 62 ALA O 1 1
1 942 1 1 63 VAL C C 20.767 -4.655 17.832 1.00 . A A . 63 VAL C 1 1
1 943 1 1 63 VAL CA C 20.606 -3.138 17.652 1.00 . A A . 63 VAL CA 1 1
1 944 1 1 63 VAL CB C 19.393 -2.580 18.421 1.00 . A A . 63 VAL CB 1 1
1 945 1 1 63 VAL CG1 C 19.339 -3.041 19.882 1.00 . A A . 63 VAL CG1 1 1
1 946 1 1 63 VAL CG2 C 19.469 -1.047 18.392 1.00 . A A . 63 VAL CG2 1 1
1 947 1 1 63 VAL H H 19.591 -2.407 15.907 1.00 . A A . 63 VAL H 1 1
1 948 1 1 63 VAL HA H 21.502 -2.671 18.063 1.00 . A A . 63 VAL HA 1 1
1 949 1 1 63 VAL HB H 18.475 -2.902 17.926 1.00 . A A . 63 VAL HB 1 1
1 950 1 1 63 VAL HG11 H 20.286 -2.823 20.376 1.00 . A A . 63 VAL HG11 1 1
1 951 1 1 63 VAL HG12 H 18.529 -2.527 20.399 1.00 . A A . 63 VAL HG12 1 1
1 952 1 1 63 VAL HG13 H 19.142 -4.113 19.922 1.00 . A A . 63 VAL HG13 1 1
1 953 1 1 63 VAL HG21 H 20.371 -0.708 18.900 1.00 . A A . 63 VAL HG21 1 1
1 954 1 1 63 VAL HG22 H 19.502 -0.697 17.359 1.00 . A A . 63 VAL HG22 1 1
1 955 1 1 63 VAL HG23 H 18.595 -0.621 18.879 1.00 . A A . 63 VAL HG23 1 1
1 956 1 1 63 VAL N N 20.483 -2.770 16.231 1.00 . A A . 63 VAL N 1 1
1 957 1 1 63 VAL O O 21.458 -5.101 18.752 1.00 . A A . 63 VAL O 1 1
1 958 1 1 64 LYS C C 21.787 -7.368 16.554 1.00 . A A . 64 LYS C 1 1
1 959 1 1 64 LYS CA C 20.348 -6.917 16.861 1.00 . A A . 64 LYS CA 1 1
1 960 1 1 64 LYS CB C 19.359 -7.477 15.814 1.00 . A A . 64 LYS CB 1 1
1 961 1 1 64 LYS CD C 16.913 -8.229 16.140 1.00 . A A . 64 LYS CD 1 1
1 962 1 1 64 LYS CE C 16.554 -8.127 14.648 1.00 . A A . 64 LYS CE 1 1
1 963 1 1 64 LYS CG C 18.401 -8.546 16.372 1.00 . A A . 64 LYS CG 1 1
1 964 1 1 64 LYS H H 19.619 -5.017 16.212 1.00 . A A . 64 LYS H 1 1
1 965 1 1 64 LYS HA H 20.112 -7.317 17.848 1.00 . A A . 64 LYS HA 1 1
1 966 1 1 64 LYS HB2 H 18.775 -6.659 15.395 1.00 . A A . 64 LYS HB2 1 1
1 967 1 1 64 LYS HB3 H 19.915 -7.912 14.980 1.00 . A A . 64 LYS HB3 1 1
1 968 1 1 64 LYS HD2 H 16.325 -9.028 16.595 1.00 . A A . 64 LYS HD2 1 1
1 969 1 1 64 LYS HD3 H 16.664 -7.292 16.644 1.00 . A A . 64 LYS HD3 1 1
1 970 1 1 64 LYS HE2 H 16.963 -7.193 14.246 1.00 . A A . 64 LYS HE2 1 1
1 971 1 1 64 LYS HE3 H 17.024 -8.958 14.114 1.00 . A A . 64 LYS HE3 1 1
1 972 1 1 64 LYS HG2 H 18.637 -9.497 15.896 1.00 . A A . 64 LYS HG2 1 1
1 973 1 1 64 LYS HG3 H 18.551 -8.675 17.444 1.00 . A A . 64 LYS HG3 1 1
1 974 1 1 64 LYS HZ1 H 14.846 -8.073 13.457 1.00 . A A . 64 LYS HZ1 1 1
1 975 1 1 64 LYS HZ2 H 14.612 -7.423 14.941 1.00 . A A . 64 LYS HZ2 1 1
1 976 1 1 64 LYS HZ3 H 14.689 -9.045 14.754 1.00 . A A . 64 LYS HZ3 1 1
1 977 1 1 64 LYS N N 20.191 -5.454 16.922 1.00 . A A . 64 LYS N 1 1
1 978 1 1 64 LYS NZ N 15.080 -8.166 14.438 1.00 . A A . 64 LYS NZ 1 1
1 979 1 1 64 LYS O O 22.211 -8.410 17.065 1.00 . A A . 64 LYS O 1 1
1 980 1 1 65 ASN C C 24.669 -5.583 14.877 1.00 . A A . 65 ASN C 1 1
1 981 1 1 65 ASN CA C 23.940 -6.849 15.382 1.00 . A A . 65 ASN CA 1 1
1 982 1 1 65 ASN CB C 24.011 -7.989 14.335 1.00 . A A . 65 ASN CB 1 1
1 983 1 1 65 ASN CG C 25.443 -8.370 13.984 1.00 . A A . 65 ASN CG 1 1
1 984 1 1 65 ASN H H 22.093 -5.758 15.393 1.00 . A A . 65 ASN H 1 1
1 985 1 1 65 ASN HA H 24.474 -7.171 16.277 1.00 . A A . 65 ASN HA 1 1
1 986 1 1 65 ASN HB2 H 23.513 -8.879 14.717 1.00 . A A . 65 ASN HB2 1 1
1 987 1 1 65 ASN HB3 H 23.504 -7.681 13.421 1.00 . A A . 65 ASN HB3 1 1
1 988 1 1 65 ASN HD21 H 25.726 -9.251 15.779 1.00 . A A . 65 ASN HD21 1 1
1 989 1 1 65 ASN HD22 H 27.098 -9.276 14.676 1.00 . A A . 65 ASN HD22 1 1
1 990 1 1 65 ASN N N 22.532 -6.597 15.749 1.00 . A A . 65 ASN N 1 1
1 991 1 1 65 ASN ND2 N 26.144 -9.020 14.888 1.00 . A A . 65 ASN ND2 1 1
1 992 1 1 65 ASN O O 24.340 -5.080 13.777 1.00 . A A . 65 ASN O 1 1
1 993 1 1 65 ASN OD1 O 25.949 -8.094 12.903 1.00 . A A . 65 ASN OD1 1 1
1 994 2 2 1 GLY C C 15.463 14.434 41.140 1.00 . B B . 66 GLY C 1 1
1 995 2 2 1 GLY CA C 15.236 13.486 39.976 1.00 . B B . 66 GLY CA 1 1
1 996 2 2 1 GLY H1 H 15.394 11.709 41.025 1.00 . B B . 66 GLY H1 1 1
1 997 2 2 1 GLY HA2 H 16.162 13.377 39.415 1.00 . B B . 66 GLY HA2 1 1
1 998 2 2 1 GLY HA3 H 14.504 13.950 39.319 1.00 . B B . 66 GLY HA3 1 1
1 999 2 2 1 GLY N N 14.726 12.174 40.431 1.00 . B B . 66 GLY N 1 1
1 1000 2 2 1 GLY O O 16.489 14.384 41.822 1.00 . B B . 66 GLY O 1 1
1 1001 2 2 2 SER C C 12.985 16.564 42.919 1.00 . B B . 67 SER C 1 1
1 1002 2 2 2 SER CA C 14.430 16.306 42.449 1.00 . B B . 67 SER CA 1 1
1 1003 2 2 2 SER CB C 15.069 17.611 41.953 1.00 . B B . 67 SER CB 1 1
1 1004 2 2 2 SER H H 13.675 15.290 40.749 1.00 . B B . 67 SER H 1 1
1 1005 2 2 2 SER HA H 15.003 15.939 43.300 1.00 . B B . 67 SER HA 1 1
1 1006 2 2 2 SER HB2 H 16.010 17.379 41.446 1.00 . B B . 67 SER HB2 1 1
1 1007 2 2 2 SER HB3 H 14.401 18.097 41.236 1.00 . B B . 67 SER HB3 1 1
1 1008 2 2 2 SER HG H 15.791 19.267 42.686 1.00 . B B . 67 SER HG 1 1
1 1009 2 2 2 SER N N 14.478 15.311 41.366 1.00 . B B . 67 SER N 1 1
1 1010 2 2 2 SER O O 12.025 16.245 42.210 1.00 . B B . 67 SER O 1 1
1 1011 2 2 2 SER OG O 15.342 18.484 43.038 1.00 . B B . 67 SER OG 1 1
1 1012 2 2 3 HIS C C 11.628 18.630 45.730 1.00 . B B . 68 HIS C 1 1
1 1013 2 2 3 HIS CA C 11.534 17.418 44.769 1.00 . B B . 68 HIS CA 1 1
1 1014 2 2 3 HIS CB C 11.014 16.142 45.472 1.00 . B B . 68 HIS CB 1 1
1 1015 2 2 3 HIS CD2 C 11.211 16.007 48.036 1.00 . B B . 68 HIS CD2 1 1
1 1016 2 2 3 HIS CE1 C 13.171 15.023 48.226 1.00 . B B . 68 HIS CE1 1 1
1 1017 2 2 3 HIS CG C 11.703 15.795 46.772 1.00 . B B . 68 HIS CG 1 1
1 1018 2 2 3 HIS H H 13.661 17.436 44.603 1.00 . B B . 68 HIS H 1 1
1 1019 2 2 3 HIS HA H 10.811 17.685 43.995 1.00 . B B . 68 HIS HA 1 1
1 1020 2 2 3 HIS HB2 H 9.950 16.262 45.669 1.00 . B B . 68 HIS HB2 1 1
1 1021 2 2 3 HIS HB3 H 11.106 15.294 44.791 1.00 . B B . 68 HIS HB3 1 1
1 1022 2 2 3 HIS HD1 H 13.541 14.875 46.164 1.00 . B B . 68 HIS HD1 1 1
1 1023 2 2 3 HIS HD2 H 10.264 16.483 48.277 1.00 . B B . 68 HIS HD2 1 1
1 1024 2 2 3 HIS HE1 H 14.065 14.563 48.638 1.00 . B B . 68 HIS HE1 1 1
1 1025 2 2 3 HIS N N 12.825 17.127 44.123 1.00 . B B . 68 HIS N 1 1
1 1026 2 2 3 HIS ND1 N 12.927 15.178 46.913 1.00 . B B . 68 HIS ND1 1 1
1 1027 2 2 3 HIS NE2 N 12.148 15.509 48.954 1.00 . B B . 68 HIS NE2 1 1
1 1028 2 2 3 HIS O O 12.608 19.382 45.704 1.00 . B B . 68 HIS O 1 1
1 1029 2 2 4 MET C C 11.811 20.034 48.417 1.00 . B B . 69 MET C 1 1
1 1030 2 2 4 MET CA C 10.503 19.844 47.622 1.00 . B B . 69 MET CA 1 1
1 1031 2 2 4 MET CB C 9.378 19.470 48.606 1.00 . B B . 69 MET CB 1 1
1 1032 2 2 4 MET CE C 6.809 19.666 50.473 1.00 . B B . 69 MET CE 1 1
1 1033 2 2 4 MET CG C 7.992 19.356 47.956 1.00 . B B . 69 MET CG 1 1
1 1034 2 2 4 MET H H 9.827 18.175 46.486 1.00 . B B . 69 MET H 1 1
1 1035 2 2 4 MET HA H 10.243 20.795 47.153 1.00 . B B . 69 MET HA 1 1
1 1036 2 2 4 MET HB2 H 9.617 18.519 49.083 1.00 . B B . 69 MET HB2 1 1
1 1037 2 2 4 MET HB3 H 9.333 20.235 49.383 1.00 . B B . 69 MET HB3 1 1
1 1038 2 2 4 MET HE1 H 7.763 19.493 50.971 1.00 . B B . 69 MET HE1 1 1
1 1039 2 2 4 MET HE2 H 6.727 20.715 50.188 1.00 . B B . 69 MET HE2 1 1
1 1040 2 2 4 MET HE3 H 6.000 19.414 51.157 1.00 . B B . 69 MET HE3 1 1
1 1041 2 2 4 MET HG2 H 7.679 20.350 47.649 1.00 . B B . 69 MET HG2 1 1
1 1042 2 2 4 MET HG3 H 8.062 18.744 47.058 1.00 . B B . 69 MET HG3 1 1
1 1043 2 2 4 MET N N 10.598 18.821 46.566 1.00 . B B . 69 MET N 1 1
1 1044 2 2 4 MET O O 12.388 19.072 48.936 1.00 . B B . 69 MET O 1 1
1 1045 2 2 4 MET SD S 6.699 18.619 48.999 1.00 . B B . 69 MET SD 1 1
1 1046 2 2 5 LYS C C 13.306 21.541 50.789 1.00 . B B . 70 LYS C 1 1
1 1047 2 2 5 LYS CA C 13.490 21.669 49.265 1.00 . B B . 70 LYS CA 1 1
1 1048 2 2 5 LYS CB C 13.900 23.104 48.867 1.00 . B B . 70 LYS CB 1 1
1 1049 2 2 5 LYS CD C 15.182 22.545 46.669 1.00 . B B . 70 LYS CD 1 1
1 1050 2 2 5 LYS CE C 16.591 22.978 47.112 1.00 . B B . 70 LYS CE 1 1
1 1051 2 2 5 LYS CG C 14.046 23.331 47.345 1.00 . B B . 70 LYS CG 1 1
1 1052 2 2 5 LYS H H 11.724 22.027 48.105 1.00 . B B . 70 LYS H 1 1
1 1053 2 2 5 LYS HA H 14.290 20.983 48.980 1.00 . B B . 70 LYS HA 1 1
1 1054 2 2 5 LYS HB2 H 13.143 23.791 49.241 1.00 . B B . 70 LYS HB2 1 1
1 1055 2 2 5 LYS HB3 H 14.838 23.362 49.362 1.00 . B B . 70 LYS HB3 1 1
1 1056 2 2 5 LYS HD2 H 15.054 21.482 46.876 1.00 . B B . 70 LYS HD2 1 1
1 1057 2 2 5 LYS HD3 H 15.097 22.674 45.588 1.00 . B B . 70 LYS HD3 1 1
1 1058 2 2 5 LYS HE2 H 16.671 22.893 48.200 1.00 . B B . 70 LYS HE2 1 1
1 1059 2 2 5 LYS HE3 H 17.314 22.282 46.676 1.00 . B B . 70 LYS HE3 1 1
1 1060 2 2 5 LYS HG2 H 13.110 23.075 46.849 1.00 . B B . 70 LYS HG2 1 1
1 1061 2 2 5 LYS HG3 H 14.206 24.390 47.160 1.00 . B B . 70 LYS HG3 1 1
1 1062 2 2 5 LYS HZ1 H 16.325 25.050 47.126 1.00 . B B . 70 LYS HZ1 1 1
1 1063 2 2 5 LYS HZ2 H 16.834 24.472 45.674 1.00 . B B . 70 LYS HZ2 1 1
1 1064 2 2 5 LYS HZ3 H 17.880 24.601 46.921 1.00 . B B . 70 LYS HZ3 1 1
1 1065 2 2 5 LYS N N 12.265 21.289 48.535 1.00 . B B . 70 LYS N 1 1
1 1066 2 2 5 LYS NZ N 16.924 24.366 46.679 1.00 . B B . 70 LYS NZ 1 1
1 1067 2 2 5 LYS O O 12.192 21.665 51.307 1.00 . B B . 70 LYS O 1 1
1 1068 2 2 6 LYS C C 14.088 22.408 53.738 1.00 . B B . 71 LYS C 1 1
1 1069 2 2 6 LYS CA C 14.407 21.110 52.983 1.00 . B B . 71 LYS CA 1 1
1 1070 2 2 6 LYS CB C 15.761 20.491 53.401 1.00 . B B . 71 LYS CB 1 1
1 1071 2 2 6 LYS CD C 15.885 20.629 55.998 1.00 . B B . 71 LYS CD 1 1
1 1072 2 2 6 LYS CE C 15.947 19.806 57.295 1.00 . B B . 71 LYS CE 1 1
1 1073 2 2 6 LYS CG C 15.765 19.739 54.747 1.00 . B B . 71 LYS CG 1 1
1 1074 2 2 6 LYS H H 15.282 21.206 51.018 1.00 . B B . 71 LYS H 1 1
1 1075 2 2 6 LYS HA H 13.618 20.397 53.230 1.00 . B B . 71 LYS HA 1 1
1 1076 2 2 6 LYS HB2 H 16.034 19.753 52.643 1.00 . B B . 71 LYS HB2 1 1
1 1077 2 2 6 LYS HB3 H 16.541 21.255 53.402 1.00 . B B . 71 LYS HB3 1 1
1 1078 2 2 6 LYS HD2 H 16.772 21.262 55.922 1.00 . B B . 71 LYS HD2 1 1
1 1079 2 2 6 LYS HD3 H 15.013 21.272 56.069 1.00 . B B . 71 LYS HD3 1 1
1 1080 2 2 6 LYS HE2 H 15.813 20.489 58.140 1.00 . B B . 71 LYS HE2 1 1
1 1081 2 2 6 LYS HE3 H 15.111 19.100 57.308 1.00 . B B . 71 LYS HE3 1 1
1 1082 2 2 6 LYS HG2 H 14.863 19.130 54.821 1.00 . B B . 71 LYS HG2 1 1
1 1083 2 2 6 LYS HG3 H 16.619 19.062 54.732 1.00 . B B . 71 LYS HG3 1 1
1 1084 2 2 6 LYS HZ1 H 17.255 18.570 58.332 1.00 . B B . 71 LYS HZ1 1 1
1 1085 2 2 6 LYS HZ2 H 18.021 19.716 57.462 1.00 . B B . 71 LYS HZ2 1 1
1 1086 2 2 6 LYS HZ3 H 17.382 18.405 56.715 1.00 . B B . 71 LYS HZ3 1 1
1 1087 2 2 6 LYS N N 14.407 21.305 51.516 1.00 . B B . 71 LYS N 1 1
1 1088 2 2 6 LYS NZ N 17.235 19.078 57.456 1.00 . B B . 71 LYS NZ 1 1
1 1089 2 2 6 LYS O O 13.262 22.398 54.651 1.00 . B B . 71 LYS O 1 1
1 1090 2 2 7 GLN C C 13.165 25.422 53.791 1.00 . B B . 72 GLN C 1 1
1 1091 2 2 7 GLN CA C 14.568 24.828 54.001 1.00 . B B . 72 GLN CA 1 1
1 1092 2 2 7 GLN CB C 15.648 25.789 53.470 1.00 . B B . 72 GLN CB 1 1
1 1093 2 2 7 GLN CD C 16.976 27.909 53.880 1.00 . B B . 72 GLN CD 1 1
1 1094 2 2 7 GLN CG C 15.854 27.004 54.389 1.00 . B B . 72 GLN CG 1 1
1 1095 2 2 7 GLN H H 15.361 23.443 52.573 1.00 . B B . 72 GLN H 1 1
1 1096 2 2 7 GLN HA H 14.735 24.687 55.071 1.00 . B B . 72 GLN HA 1 1
1 1097 2 2 7 GLN HB2 H 16.594 25.251 53.395 1.00 . B B . 72 GLN HB2 1 1
1 1098 2 2 7 GLN HB3 H 15.364 26.137 52.476 1.00 . B B . 72 GLN HB3 1 1
1 1099 2 2 7 GLN HE21 H 18.441 26.728 54.641 1.00 . B B . 72 GLN HE21 1 1
1 1100 2 2 7 GLN HE22 H 18.966 28.167 53.778 1.00 . B B . 72 GLN HE22 1 1
1 1101 2 2 7 GLN HG2 H 14.932 27.585 54.445 1.00 . B B . 72 GLN HG2 1 1
1 1102 2 2 7 GLN HG3 H 16.106 26.662 55.394 1.00 . B B . 72 GLN HG3 1 1
1 1103 2 2 7 GLN N N 14.716 23.520 53.346 1.00 . B B . 72 GLN N 1 1
1 1104 2 2 7 GLN NE2 N 18.227 27.570 54.124 1.00 . B B . 72 GLN NE2 1 1
1 1105 2 2 7 GLN O O 12.718 25.606 52.654 1.00 . B B . 72 GLN O 1 1
1 1106 2 2 7 GLN OE1 O 16.750 28.931 53.246 1.00 . B B . 72 GLN OE1 1 1
1 1107 2 2 8 LYS C C 11.105 27.570 55.909 1.00 . B B . 73 LYS C 1 1
1 1108 2 2 8 LYS CA C 11.173 26.432 54.888 1.00 . B B . 73 LYS CA 1 1
1 1109 2 2 8 LYS CB C 10.048 25.409 55.165 1.00 . B B . 73 LYS CB 1 1
1 1110 2 2 8 LYS CD C 8.749 23.425 54.244 1.00 . B B . 73 LYS CD 1 1
1 1111 2 2 8 LYS CE C 8.856 22.103 53.469 1.00 . B B . 73 LYS CE 1 1
1 1112 2 2 8 LYS CG C 10.075 24.197 54.225 1.00 . B B . 73 LYS CG 1 1
1 1113 2 2 8 LYS H H 12.931 25.618 55.792 1.00 . B B . 73 LYS H 1 1
1 1114 2 2 8 LYS HA H 11.001 26.865 53.899 1.00 . B B . 73 LYS HA 1 1
1 1115 2 2 8 LYS HB2 H 10.126 25.053 56.194 1.00 . B B . 73 LYS HB2 1 1
1 1116 2 2 8 LYS HB3 H 9.086 25.912 55.054 1.00 . B B . 73 LYS HB3 1 1
1 1117 2 2 8 LYS HD2 H 8.440 23.227 55.273 1.00 . B B . 73 LYS HD2 1 1
1 1118 2 2 8 LYS HD3 H 7.988 24.044 53.764 1.00 . B B . 73 LYS HD3 1 1
1 1119 2 2 8 LYS HE2 H 7.844 21.729 53.288 1.00 . B B . 73 LYS HE2 1 1
1 1120 2 2 8 LYS HE3 H 9.315 22.304 52.495 1.00 . B B . 73 LYS HE3 1 1
1 1121 2 2 8 LYS HG2 H 10.257 24.533 53.208 1.00 . B B . 73 LYS HG2 1 1
1 1122 2 2 8 LYS HG3 H 10.889 23.542 54.530 1.00 . B B . 73 LYS HG3 1 1
1 1123 2 2 8 LYS HZ1 H 9.212 20.861 55.105 1.00 . B B . 73 LYS HZ1 1 1
1 1124 2 2 8 LYS HZ2 H 10.590 21.383 54.388 1.00 . B B . 73 LYS HZ2 1 1
1 1125 2 2 8 LYS HZ3 H 9.694 20.210 53.689 1.00 . B B . 73 LYS HZ3 1 1
1 1126 2 2 8 LYS N N 12.494 25.781 54.892 1.00 . B B . 73 LYS N 1 1
1 1127 2 2 8 LYS NZ N 9.641 21.076 54.212 1.00 . B B . 73 LYS NZ 1 1
1 1128 2 2 8 LYS O O 11.936 27.671 56.816 1.00 . B B . 73 LYS O 1 1
1 1129 2 2 9 VAL C C 8.217 29.478 56.985 1.00 . B B . 74 VAL C 1 1
1 1130 2 2 9 VAL CA C 9.717 29.476 56.713 1.00 . B B . 74 VAL CA 1 1
1 1131 2 2 9 VAL CB C 10.132 30.866 56.174 1.00 . B B . 74 VAL CB 1 1
1 1132 2 2 9 VAL CG1 C 11.653 31.046 56.150 1.00 . B B . 74 VAL CG1 1 1
1 1133 2 2 9 VAL CG2 C 9.574 31.188 54.782 1.00 . B B . 74 VAL CG2 1 1
1 1134 2 2 9 VAL H H 9.416 28.198 55.032 1.00 . B B . 74 VAL H 1 1
1 1135 2 2 9 VAL HA H 10.214 29.310 57.669 1.00 . B B . 74 VAL HA 1 1
1 1136 2 2 9 VAL HB H 9.740 31.619 56.856 1.00 . B B . 74 VAL HB 1 1
1 1137 2 2 9 VAL HG11 H 12.125 30.229 55.610 1.00 . B B . 74 VAL HG11 1 1
1 1138 2 2 9 VAL HG12 H 11.910 31.992 55.674 1.00 . B B . 74 VAL HG12 1 1
1 1139 2 2 9 VAL HG13 H 12.033 31.067 57.166 1.00 . B B . 74 VAL HG13 1 1
1 1140 2 2 9 VAL HG21 H 8.486 31.138 54.791 1.00 . B B . 74 VAL HG21 1 1
1 1141 2 2 9 VAL HG22 H 9.857 32.204 54.508 1.00 . B B . 74 VAL HG22 1 1
1 1142 2 2 9 VAL HG23 H 9.964 30.492 54.040 1.00 . B B . 74 VAL HG23 1 1
1 1143 2 2 9 VAL N N 10.064 28.386 55.790 1.00 . B B . 74 VAL N 1 1
1 1144 2 2 9 VAL O O 7.413 29.103 56.127 1.00 . B B . 74 VAL O 1 1
1 1145 2 2 10 LYS C C 6.375 31.872 58.304 1.00 . B B . 75 LYS C 1 1
1 1146 2 2 10 LYS CA C 6.478 30.368 58.494 1.00 . B B . 75 LYS CA 1 1
1 1147 2 2 10 LYS CB C 6.134 29.925 59.921 1.00 . B B . 75 LYS CB 1 1
1 1148 2 2 10 LYS CD C 4.226 29.691 61.614 1.00 . B B . 75 LYS CD 1 1
1 1149 2 2 10 LYS CE C 3.588 28.361 61.174 1.00 . B B . 75 LYS CE 1 1
1 1150 2 2 10 LYS CG C 4.772 30.461 60.404 1.00 . B B . 75 LYS CG 1 1
1 1151 2 2 10 LYS H H 8.580 30.270 58.802 1.00 . B B . 75 LYS H 1 1
1 1152 2 2 10 LYS HA H 5.773 29.890 57.814 1.00 . B B . 75 LYS HA 1 1
1 1153 2 2 10 LYS HB2 H 6.126 28.837 59.919 1.00 . B B . 75 LYS HB2 1 1
1 1154 2 2 10 LYS HB3 H 6.911 30.262 60.612 1.00 . B B . 75 LYS HB3 1 1
1 1155 2 2 10 LYS HD2 H 5.036 29.513 62.323 1.00 . B B . 75 LYS HD2 1 1
1 1156 2 2 10 LYS HD3 H 3.466 30.302 62.106 1.00 . B B . 75 LYS HD3 1 1
1 1157 2 2 10 LYS HE2 H 2.704 28.577 60.565 1.00 . B B . 75 LYS HE2 1 1
1 1158 2 2 10 LYS HE3 H 4.294 27.809 60.547 1.00 . B B . 75 LYS HE3 1 1
1 1159 2 2 10 LYS HG2 H 4.901 31.507 60.687 1.00 . B B . 75 LYS HG2 1 1
1 1160 2 2 10 LYS HG3 H 4.037 30.415 59.600 1.00 . B B . 75 LYS HG3 1 1
1 1161 2 2 10 LYS HZ1 H 4.000 27.293 62.915 1.00 . B B . 75 LYS HZ1 1 1
1 1162 2 2 10 LYS HZ2 H 2.778 26.656 62.041 1.00 . B B . 75 LYS HZ2 1 1
1 1163 2 2 10 LYS HZ3 H 2.523 28.002 62.928 1.00 . B B . 75 LYS HZ3 1 1
1 1164 2 2 10 LYS N N 7.845 29.964 58.169 1.00 . B B . 75 LYS N 1 1
1 1165 2 2 10 LYS NZ N 3.199 27.527 62.342 1.00 . B B . 75 LYS NZ 1 1
1 1166 2 2 10 LYS O O 7.171 32.633 58.860 1.00 . B B . 75 LYS O 1 1
1 1167 2 2 11 THR C C 4.346 34.061 58.811 1.00 . B B . 76 THR C 1 1
1 1168 2 2 11 THR CA C 5.010 33.708 57.463 1.00 . B B . 76 THR CA 1 1
1 1169 2 2 11 THR CB C 4.086 33.996 56.264 1.00 . B B . 76 THR CB 1 1
1 1170 2 2 11 THR CG2 C 4.535 33.313 54.958 1.00 . B B . 76 THR CG2 1 1
1 1171 2 2 11 THR H H 4.774 31.629 57.102 1.00 . B B . 76 THR H 1 1
1 1172 2 2 11 THR HA H 5.899 34.317 57.333 1.00 . B B . 76 THR HA 1 1
1 1173 2 2 11 THR HB H 4.070 35.075 56.102 1.00 . B B . 76 THR HB 1 1
1 1174 2 2 11 THR HG1 H 2.131 34.062 56.120 1.00 . B B . 76 THR HG1 1 1
1 1175 2 2 11 THR HG21 H 5.554 33.605 54.709 1.00 . B B . 76 THR HG21 1 1
1 1176 2 2 11 THR HG22 H 3.876 33.618 54.147 1.00 . B B . 76 THR HG22 1 1
1 1177 2 2 11 THR HG23 H 4.470 32.229 55.047 1.00 . B B . 76 THR HG23 1 1
1 1178 2 2 11 THR N N 5.414 32.306 57.504 1.00 . B B . 76 THR N 1 1
1 1179 2 2 11 THR O O 3.551 33.294 59.361 1.00 . B B . 76 THR O 1 1
1 1180 2 2 11 THR OG1 O 2.801 33.518 56.565 1.00 . B B . 76 THR OG1 1 1
1 1181 2 2 12 ILE C C 3.182 36.956 60.385 1.00 . B B . 77 ILE C 1 1
1 1182 2 2 12 ILE CA C 4.094 35.740 60.627 1.00 . B B . 77 ILE CA 1 1
1 1183 2 2 12 ILE CB C 5.194 36.033 61.674 1.00 . B B . 77 ILE CB 1 1
1 1184 2 2 12 ILE CD1 C 7.528 37.213 61.371 1.00 . B B . 77 ILE CD1 1 1
1 1185 2 2 12 ILE CG1 C 6.003 37.311 61.335 1.00 . B B . 77 ILE CG1 1 1
1 1186 2 2 12 ILE CG2 C 6.036 34.769 61.940 1.00 . B B . 77 ILE CG2 1 1
1 1187 2 2 12 ILE H H 5.360 35.809 58.904 1.00 . B B . 77 ILE H 1 1
1 1188 2 2 12 ILE HA H 3.454 34.972 61.060 1.00 . B B . 77 ILE HA 1 1
1 1189 2 2 12 ILE HB H 4.681 36.240 62.616 1.00 . B B . 77 ILE HB 1 1
1 1190 2 2 12 ILE HD11 H 7.871 36.929 62.369 1.00 . B B . 77 ILE HD11 1 1
1 1191 2 2 12 ILE HD12 H 7.858 36.479 60.639 1.00 . B B . 77 ILE HD12 1 1
1 1192 2 2 12 ILE HD13 H 7.950 38.182 61.110 1.00 . B B . 77 ILE HD13 1 1
1 1193 2 2 12 ILE HG12 H 5.733 37.671 60.344 1.00 . B B . 77 ILE HG12 1 1
1 1194 2 2 12 ILE HG13 H 5.708 38.082 62.047 1.00 . B B . 77 ILE HG13 1 1
1 1195 2 2 12 ILE HG21 H 6.634 34.505 61.067 1.00 . B B . 77 ILE HG21 1 1
1 1196 2 2 12 ILE HG22 H 6.694 34.940 62.792 1.00 . B B . 77 ILE HG22 1 1
1 1197 2 2 12 ILE HG23 H 5.377 33.935 62.183 1.00 . B B . 77 ILE HG23 1 1
1 1198 2 2 12 ILE N N 4.670 35.228 59.369 1.00 . B B . 77 ILE N 1 1
1 1199 2 2 12 ILE O O 2.573 37.465 61.325 1.00 . B B . 77 ILE O 1 1
1 1200 2 2 13 PHE C C 1.858 38.344 57.174 1.00 . B B . 78 PHE C 1 1
1 1201 2 2 13 PHE CA C 2.273 38.524 58.654 1.00 . B B . 78 PHE CA 1 1
1 1202 2 2 13 PHE CB C 3.114 39.799 58.824 1.00 . B B . 78 PHE CB 1 1
1 1203 2 2 13 PHE CD1 C 2.036 40.630 60.966 1.00 . B B . 78 PHE CD1 1 1
1 1204 2 2 13 PHE CD2 C 4.456 40.368 60.904 1.00 . B B . 78 PHE CD2 1 1
1 1205 2 2 13 PHE CE1 C 2.116 41.040 62.309 1.00 . B B . 78 PHE CE1 1 1
1 1206 2 2 13 PHE CE2 C 4.532 40.755 62.254 1.00 . B B . 78 PHE CE2 1 1
1 1207 2 2 13 PHE CG C 3.207 40.294 60.257 1.00 . B B . 78 PHE CG 1 1
1 1208 2 2 13 PHE CZ C 3.363 41.096 62.956 1.00 . B B . 78 PHE CZ 1 1
1 1209 2 2 13 PHE H H 3.602 36.904 58.413 1.00 . B B . 78 PHE H 1 1
1 1210 2 2 13 PHE HA H 1.370 38.603 59.257 1.00 . B B . 78 PHE HA 1 1
1 1211 2 2 13 PHE HB2 H 4.121 39.612 58.444 1.00 . B B . 78 PHE HB2 1 1
1 1212 2 2 13 PHE HB3 H 2.664 40.587 58.225 1.00 . B B . 78 PHE HB3 1 1
1 1213 2 2 13 PHE HD1 H 1.069 40.541 60.488 1.00 . B B . 78 PHE HD1 1 1
1 1214 2 2 13 PHE HD2 H 5.359 40.102 60.373 1.00 . B B . 78 PHE HD2 1 1
1 1215 2 2 13 PHE HE1 H 1.214 41.292 62.852 1.00 . B B . 78 PHE HE1 1 1
1 1216 2 2 13 PHE HE2 H 5.491 40.789 62.755 1.00 . B B . 78 PHE HE2 1 1
1 1217 2 2 13 PHE HZ H 3.424 41.397 63.993 1.00 . B B . 78 PHE HZ 1 1
1 1218 2 2 13 PHE N N 3.069 37.388 59.123 1.00 . B B . 78 PHE N 1 1
1 1219 2 2 13 PHE O O 2.518 37.594 56.449 1.00 . B B . 78 PHE O 1 1
1 1220 2 2 14 PRO C C 1.230 39.754 54.345 1.00 . B B . 79 PRO C 1 1
1 1221 2 2 14 PRO CA C 0.329 38.961 55.315 1.00 . B B . 79 PRO CA 1 1
1 1222 2 2 14 PRO CB C -1.088 39.552 55.338 1.00 . B B . 79 PRO CB 1 1
1 1223 2 2 14 PRO CD C -0.126 39.838 57.500 1.00 . B B . 79 PRO CD 1 1
1 1224 2 2 14 PRO CG C -1.037 40.541 56.497 1.00 . B B . 79 PRO CG 1 1
1 1225 2 2 14 PRO HA H 0.288 37.925 54.985 1.00 . B B . 79 PRO HA 1 1
1 1226 2 2 14 PRO HB2 H -1.354 40.040 54.400 1.00 . B B . 79 PRO HB2 1 1
1 1227 2 2 14 PRO HB3 H -1.813 38.774 55.572 1.00 . B B . 79 PRO HB3 1 1
1 1228 2 2 14 PRO HD2 H 0.410 40.580 58.091 1.00 . B B . 79 PRO HD2 1 1
1 1229 2 2 14 PRO HD3 H -0.723 39.198 58.151 1.00 . B B . 79 PRO HD3 1 1
1 1230 2 2 14 PRO HG2 H -0.574 41.473 56.168 1.00 . B B . 79 PRO HG2 1 1
1 1231 2 2 14 PRO HG3 H -2.027 40.730 56.914 1.00 . B B . 79 PRO HG3 1 1
1 1232 2 2 14 PRO N N 0.779 39.011 56.710 1.00 . B B . 79 PRO N 1 1
1 1233 2 2 14 PRO O O 1.993 40.630 54.760 1.00 . B B . 79 PRO O 1 1
1 1234 2 2 15 HIS C C 0.839 40.275 50.676 1.00 . B B . 80 HIS C 1 1
1 1235 2 2 15 HIS CA C 1.731 40.241 51.939 1.00 . B B . 80 HIS CA 1 1
1 1236 2 2 15 HIS CB C 3.102 39.602 51.640 1.00 . B B . 80 HIS CB 1 1
1 1237 2 2 15 HIS CD2 C 4.360 41.524 50.470 1.00 . B B . 80 HIS CD2 1 1
1 1238 2 2 15 HIS CE1 C 4.809 40.575 48.540 1.00 . B B . 80 HIS CE1 1 1
1 1239 2 2 15 HIS CG C 3.867 40.246 50.507 1.00 . B B . 80 HIS CG 1 1
1 1240 2 2 15 HIS H H 0.407 38.790 52.777 1.00 . B B . 80 HIS H 1 1
1 1241 2 2 15 HIS HA H 1.891 41.274 52.254 1.00 . B B . 80 HIS HA 1 1
1 1242 2 2 15 HIS HB2 H 3.720 39.667 52.533 1.00 . B B . 80 HIS HB2 1 1
1 1243 2 2 15 HIS HB3 H 2.957 38.547 51.411 1.00 . B B . 80 HIS HB3 1 1
1 1244 2 2 15 HIS HD1 H 3.956 38.711 49.009 1.00 . B B . 80 HIS HD1 1 1
1 1245 2 2 15 HIS HD2 H 4.285 42.254 51.265 1.00 . B B . 80 HIS HD2 1 1
1 1246 2 2 15 HIS HE1 H 5.168 40.398 47.531 1.00 . B B . 80 HIS HE1 1 1
1 1247 2 2 15 HIS N N 1.081 39.501 53.039 1.00 . B B . 80 HIS N 1 1
1 1248 2 2 15 HIS ND1 N 4.167 39.668 49.294 1.00 . B B . 80 HIS ND1 1 1
1 1249 2 2 15 HIS NE2 N 4.952 41.729 49.217 1.00 . B B . 80 HIS NE2 1 1
1 1250 2 2 15 HIS O O -0.013 39.402 50.489 1.00 . B B . 80 HIS O 1 1
1 1251 2 2 16 THR C C 1.038 41.953 47.411 1.00 . B B . 81 THR C 1 1
1 1252 2 2 16 THR CA C 0.197 41.595 48.642 1.00 . B B . 81 THR CA 1 1
1 1253 2 2 16 THR CB C -0.735 42.782 48.974 1.00 . B B . 81 THR CB 1 1
1 1254 2 2 16 THR CG2 C -1.738 43.080 47.855 1.00 . B B . 81 THR CG2 1 1
1 1255 2 2 16 THR H H 1.815 41.908 49.994 1.00 . B B . 81 THR H 1 1
1 1256 2 2 16 THR HA H -0.422 40.734 48.392 1.00 . B B . 81 THR HA 1 1
1 1257 2 2 16 THR HB H -0.129 43.673 49.149 1.00 . B B . 81 THR HB 1 1
1 1258 2 2 16 THR HG1 H -1.985 43.335 50.344 1.00 . B B . 81 THR HG1 1 1
1 1259 2 2 16 THR HG21 H -2.326 42.190 47.629 1.00 . B B . 81 THR HG21 1 1
1 1260 2 2 16 THR HG22 H -1.213 43.404 46.956 1.00 . B B . 81 THR HG22 1 1
1 1261 2 2 16 THR HG23 H -2.405 43.887 48.163 1.00 . B B . 81 THR HG23 1 1
1 1262 2 2 16 THR N N 1.054 41.272 49.802 1.00 . B B . 81 THR N 1 1
1 1263 2 2 16 THR O O 1.791 42.928 47.417 1.00 . B B . 81 THR O 1 1
1 1264 2 2 16 THR OG1 O -1.495 42.527 50.141 1.00 . B B . 81 THR OG1 1 1
1 1265 2 2 17 ALA C C 1.212 42.573 44.242 1.00 . B B . 82 ALA C 1 1
1 1266 2 2 17 ALA CA C 1.625 41.339 45.080 1.00 . B B . 82 ALA CA 1 1
1 1267 2 2 17 ALA CB C 1.385 40.062 44.264 1.00 . B B . 82 ALA CB 1 1
1 1268 2 2 17 ALA H H 0.305 40.348 46.426 1.00 . B B . 82 ALA H 1 1
1 1269 2 2 17 ALA HA H 2.693 41.431 45.303 1.00 . B B . 82 ALA HA 1 1
1 1270 2 2 17 ALA HB1 H 1.798 40.178 43.262 1.00 . B B . 82 ALA HB1 1 1
1 1271 2 2 17 ALA HB2 H 1.858 39.212 44.758 1.00 . B B . 82 ALA HB2 1 1
1 1272 2 2 17 ALA HB3 H 0.315 39.872 44.169 1.00 . B B . 82 ALA HB3 1 1
1 1273 2 2 17 ALA N N 0.891 41.170 46.337 1.00 . B B . 82 ALA N 1 1
1 1274 2 2 17 ALA O O 2.070 43.346 43.805 1.00 . B B . 82 ALA O 1 1
1 1275 2 2 18 GLY C C -0.064 43.231 41.498 1.00 . B B . 83 GLY C 1 1
1 1276 2 2 18 GLY CA C -0.554 43.648 42.900 1.00 . B B . 83 GLY CA 1 1
1 1277 2 2 18 GLY H H -0.752 42.101 44.367 1.00 . B B . 83 GLY H 1 1
1 1278 2 2 18 GLY HA2 H -1.645 43.663 42.885 1.00 . B B . 83 GLY HA2 1 1
1 1279 2 2 18 GLY HA3 H -0.210 44.662 43.104 1.00 . B B . 83 GLY HA3 1 1
1 1280 2 2 18 GLY N N -0.087 42.751 43.971 1.00 . B B . 83 GLY N 1 1
1 1281 2 2 18 GLY O O 0.275 42.068 41.257 1.00 . B B . 83 GLY O 1 1
1 1282 2 2 19 SER C C 1.928 43.843 39.028 1.00 . B B . 84 SER C 1 1
1 1283 2 2 19 SER CA C 0.398 43.971 39.160 1.00 . B B . 84 SER CA 1 1
1 1284 2 2 19 SER CB C -0.126 45.094 38.248 1.00 . B B . 84 SER CB 1 1
1 1285 2 2 19 SER H H -0.311 45.116 40.829 1.00 . B B . 84 SER H 1 1
1 1286 2 2 19 SER HA H -0.032 43.038 38.792 1.00 . B B . 84 SER HA 1 1
1 1287 2 2 19 SER HB2 H 0.198 46.064 38.631 1.00 . B B . 84 SER HB2 1 1
1 1288 2 2 19 SER HB3 H 0.286 44.962 37.246 1.00 . B B . 84 SER HB3 1 1
1 1289 2 2 19 SER HG H -1.907 45.230 39.043 1.00 . B B . 84 SER HG 1 1
1 1290 2 2 19 SER N N -0.045 44.179 40.554 1.00 . B B . 84 SER N 1 1
1 1291 2 2 19 SER O O 2.620 44.817 38.717 1.00 . B B . 84 SER O 1 1
1 1292 2 2 19 SER OG O -1.544 45.059 38.161 1.00 . B B . 84 SER OG 1 1
1 1293 2 2 20 ASN C C 4.175 40.942 38.400 1.00 . B B . 85 ASN C 1 1
1 1294 2 2 20 ASN CA C 3.898 42.328 39.023 1.00 . B B . 85 ASN CA 1 1
1 1295 2 2 20 ASN CB C 4.690 42.526 40.338 1.00 . B B . 85 ASN CB 1 1
1 1296 2 2 20 ASN CG C 5.734 43.629 40.226 1.00 . B B . 85 ASN CG 1 1
1 1297 2 2 20 ASN H H 1.878 41.940 39.683 1.00 . B B . 85 ASN H 1 1
1 1298 2 2 20 ASN HA H 4.277 43.031 38.278 1.00 . B B . 85 ASN HA 1 1
1 1299 2 2 20 ASN HB2 H 4.018 42.767 41.163 1.00 . B B . 85 ASN HB2 1 1
1 1300 2 2 20 ASN HB3 H 5.207 41.602 40.603 1.00 . B B . 85 ASN HB3 1 1
1 1301 2 2 20 ASN HD21 H 4.364 44.978 39.603 1.00 . B B . 85 ASN HD21 1 1
1 1302 2 2 20 ASN HD22 H 6.023 45.555 39.745 1.00 . B B . 85 ASN HD22 1 1
1 1303 2 2 20 ASN N N 2.476 42.643 39.266 1.00 . B B . 85 ASN N 1 1
1 1304 2 2 20 ASN ND2 N 5.335 44.826 39.857 1.00 . B B . 85 ASN ND2 1 1
1 1305 2 2 20 ASN O O 5.217 40.770 37.765 1.00 . B B . 85 ASN O 1 1
1 1306 2 2 20 ASN OD1 O 6.918 43.428 40.457 1.00 . B B . 85 ASN OD1 1 1
1 1307 2 2 21 LYS C C 4.570 37.750 38.512 1.00 . B B . 86 LYS C 1 1
1 1308 2 2 21 LYS CA C 3.351 38.574 38.032 1.00 . B B . 86 LYS CA 1 1
1 1309 2 2 21 LYS CB C 3.206 38.561 36.492 1.00 . B B . 86 LYS CB 1 1
1 1310 2 2 21 LYS CD C 0.606 38.741 36.365 1.00 . B B . 86 LYS CD 1 1
1 1311 2 2 21 LYS CE C 0.376 37.320 35.831 1.00 . B B . 86 LYS CE 1 1
1 1312 2 2 21 LYS CG C 1.973 39.306 35.945 1.00 . B B . 86 LYS CG 1 1
1 1313 2 2 21 LYS H H 2.428 40.196 39.075 1.00 . B B . 86 LYS H 1 1
1 1314 2 2 21 LYS HA H 2.489 38.037 38.427 1.00 . B B . 86 LYS HA 1 1
1 1315 2 2 21 LYS HB2 H 4.096 39.014 36.052 1.00 . B B . 86 LYS HB2 1 1
1 1316 2 2 21 LYS HB3 H 3.169 37.528 36.144 1.00 . B B . 86 LYS HB3 1 1
1 1317 2 2 21 LYS HD2 H 0.518 38.747 37.452 1.00 . B B . 86 LYS HD2 1 1
1 1318 2 2 21 LYS HD3 H -0.166 39.397 35.960 1.00 . B B . 86 LYS HD3 1 1
1 1319 2 2 21 LYS HE2 H 0.554 37.320 34.751 1.00 . B B . 86 LYS HE2 1 1
1 1320 2 2 21 LYS HE3 H 1.102 36.644 36.292 1.00 . B B . 86 LYS HE3 1 1
1 1321 2 2 21 LYS HG2 H 2.022 40.346 36.262 1.00 . B B . 86 LYS HG2 1 1
1 1322 2 2 21 LYS HG3 H 2.027 39.295 34.856 1.00 . B B . 86 LYS HG3 1 1
1 1323 2 2 21 LYS HZ1 H -1.154 35.913 35.754 1.00 . B B . 86 LYS HZ1 1 1
1 1324 2 2 21 LYS HZ2 H -1.697 37.448 35.675 1.00 . B B . 86 LYS HZ2 1 1
1 1325 2 2 21 LYS HZ3 H -1.200 36.828 37.105 1.00 . B B . 86 LYS HZ3 1 1
1 1326 2 2 21 LYS N N 3.262 39.965 38.550 1.00 . B B . 86 LYS N 1 1
1 1327 2 2 21 LYS NZ N -1.007 36.849 36.111 1.00 . B B . 86 LYS NZ 1 1
1 1328 2 2 21 LYS O O 4.795 36.640 38.025 1.00 . B B . 86 LYS O 1 1
1 1329 2 2 22 THR C C 6.576 37.648 41.589 1.00 . B B . 87 THR C 1 1
1 1330 2 2 22 THR CA C 6.559 37.657 40.055 1.00 . B B . 87 THR CA 1 1
1 1331 2 2 22 THR CB C 7.821 38.390 39.553 1.00 . B B . 87 THR CB 1 1
1 1332 2 2 22 THR CG2 C 8.067 38.150 38.064 1.00 . B B . 87 THR CG2 1 1
1 1333 2 2 22 THR H H 5.126 39.207 39.763 1.00 . B B . 87 THR H 1 1
1 1334 2 2 22 THR HA H 6.630 36.614 39.746 1.00 . B B . 87 THR HA 1 1
1 1335 2 2 22 THR HB H 8.700 38.033 40.093 1.00 . B B . 87 THR HB 1 1
1 1336 2 2 22 THR HG1 H 8.443 40.212 39.343 1.00 . B B . 87 THR HG1 1 1
1 1337 2 2 22 THR HG21 H 7.252 38.563 37.471 1.00 . B B . 87 THR HG21 1 1
1 1338 2 2 22 THR HG22 H 8.139 37.077 37.880 1.00 . B B . 87 THR HG22 1 1
1 1339 2 2 22 THR HG23 H 9.005 38.618 37.765 1.00 . B B . 87 THR HG23 1 1
1 1340 2 2 22 THR N N 5.328 38.258 39.489 1.00 . B B . 87 THR N 1 1
1 1341 2 2 22 THR O O 7.565 37.226 42.183 1.00 . B B . 87 THR O 1 1
1 1342 2 2 22 THR OG1 O 7.693 39.780 39.770 1.00 . B B . 87 THR OG1 1 1
1 1343 2 2 23 LEU C C 4.442 37.070 44.275 1.00 . B B . 88 LEU C 1 1
1 1344 2 2 23 LEU CA C 5.375 38.154 43.710 1.00 . B B . 88 LEU CA 1 1
1 1345 2 2 23 LEU CB C 4.861 39.553 44.094 1.00 . B B . 88 LEU CB 1 1
1 1346 2 2 23 LEU CD1 C 5.245 41.996 44.428 1.00 . B B . 88 LEU CD1 1 1
1 1347 2 2 23 LEU CD2 C 7.192 40.500 44.454 1.00 . B B . 88 LEU CD2 1 1
1 1348 2 2 23 LEU CG C 5.823 40.724 43.843 1.00 . B B . 88 LEU CG 1 1
1 1349 2 2 23 LEU H H 4.683 38.344 41.706 1.00 . B B . 88 LEU H 1 1
1 1350 2 2 23 LEU HA H 6.350 38.004 44.170 1.00 . B B . 88 LEU HA 1 1
1 1351 2 2 23 LEU HB2 H 3.953 39.745 43.531 1.00 . B B . 88 LEU HB2 1 1
1 1352 2 2 23 LEU HB3 H 4.607 39.545 45.154 1.00 . B B . 88 LEU HB3 1 1
1 1353 2 2 23 LEU HD11 H 4.344 42.262 43.880 1.00 . B B . 88 LEU HD11 1 1
1 1354 2 2 23 LEU HD12 H 5.978 42.781 44.296 1.00 . B B . 88 LEU HD12 1 1
1 1355 2 2 23 LEU HD13 H 5.032 41.878 45.489 1.00 . B B . 88 LEU HD13 1 1
1 1356 2 2 23 LEU HD21 H 7.771 41.416 44.412 1.00 . B B . 88 LEU HD21 1 1
1 1357 2 2 23 LEU HD22 H 7.702 39.747 43.865 1.00 . B B . 88 LEU HD22 1 1
1 1358 2 2 23 LEU HD23 H 7.086 40.184 45.489 1.00 . B B . 88 LEU HD23 1 1
1 1359 2 2 23 LEU HG H 5.952 40.896 42.781 1.00 . B B . 88 LEU HG 1 1
1 1360 2 2 23 LEU N N 5.493 38.078 42.248 1.00 . B B . 88 LEU N 1 1
1 1361 2 2 23 LEU O O 3.552 36.573 43.581 1.00 . B B . 88 LEU O 1 1
1 1362 2 2 24 LEU C C 3.069 36.375 47.424 1.00 . B B . 89 LEU C 1 1
1 1363 2 2 24 LEU CA C 3.872 35.714 46.290 1.00 . B B . 89 LEU CA 1 1
1 1364 2 2 24 LEU CB C 4.858 34.644 46.806 1.00 . B B . 89 LEU CB 1 1
1 1365 2 2 24 LEU CD1 C 3.114 32.775 46.951 1.00 . B B . 89 LEU CD1 1 1
1 1366 2 2 24 LEU CD2 C 5.317 32.489 48.009 1.00 . B B . 89 LEU CD2 1 1
1 1367 2 2 24 LEU CG C 4.244 33.519 47.660 1.00 . B B . 89 LEU CG 1 1
1 1368 2 2 24 LEU H H 5.383 37.201 46.058 1.00 . B B . 89 LEU H 1 1
1 1369 2 2 24 LEU HA H 3.172 35.227 45.612 1.00 . B B . 89 LEU HA 1 1
1 1370 2 2 24 LEU HB2 H 5.348 34.188 45.951 1.00 . B B . 89 LEU HB2 1 1
1 1371 2 2 24 LEU HB3 H 5.630 35.138 47.395 1.00 . B B . 89 LEU HB3 1 1
1 1372 2 2 24 LEU HD11 H 3.468 32.381 45.999 1.00 . B B . 89 LEU HD11 1 1
1 1373 2 2 24 LEU HD12 H 2.265 33.435 46.786 1.00 . B B . 89 LEU HD12 1 1
1 1374 2 2 24 LEU HD13 H 2.776 31.952 47.580 1.00 . B B . 89 LEU HD13 1 1
1 1375 2 2 24 LEU HD21 H 6.047 32.936 48.684 1.00 . B B . 89 LEU HD21 1 1
1 1376 2 2 24 LEU HD22 H 5.809 32.136 47.102 1.00 . B B . 89 LEU HD22 1 1
1 1377 2 2 24 LEU HD23 H 4.862 31.632 48.501 1.00 . B B . 89 LEU HD23 1 1
1 1378 2 2 24 LEU HG H 3.854 33.942 48.584 1.00 . B B . 89 LEU HG 1 1
1 1379 2 2 24 LEU N N 4.635 36.732 45.555 1.00 . B B . 89 LEU N 1 1
1 1380 2 2 24 LEU O O 3.634 37.098 48.245 1.00 . B B . 89 LEU O 1 1
1 1381 2 2 25 SER C C 0.320 35.571 49.416 1.00 . B B . 90 SER C 1 1
1 1382 2 2 25 SER CA C 0.826 36.668 48.468 1.00 . B B . 90 SER CA 1 1
1 1383 2 2 25 SER CB C -0.392 37.339 47.813 1.00 . B B . 90 SER CB 1 1
1 1384 2 2 25 SER H H 1.372 35.478 46.783 1.00 . B B . 90 SER H 1 1
1 1385 2 2 25 SER HA H 1.338 37.425 49.058 1.00 . B B . 90 SER HA 1 1
1 1386 2 2 25 SER HB2 H -1.020 36.573 47.353 1.00 . B B . 90 SER HB2 1 1
1 1387 2 2 25 SER HB3 H -0.971 37.831 48.595 1.00 . B B . 90 SER HB3 1 1
1 1388 2 2 25 SER HG H 0.484 37.869 46.153 1.00 . B B . 90 SER HG 1 1
1 1389 2 2 25 SER N N 1.755 36.122 47.462 1.00 . B B . 90 SER N 1 1
1 1390 2 2 25 SER O O 0.110 34.426 49.004 1.00 . B B . 90 SER O 1 1
1 1391 2 2 25 SER OG O -0.021 38.312 46.848 1.00 . B B . 90 SER OG 1 1
1 1392 2 2 26 PHE C C -0.852 35.795 52.986 1.00 . B B . 91 PHE C 1 1
1 1393 2 2 26 PHE CA C -0.272 35.029 51.780 1.00 . B B . 91 PHE CA 1 1
1 1394 2 2 26 PHE CB C 0.948 34.179 52.186 1.00 . B B . 91 PHE CB 1 1
1 1395 2 2 26 PHE CD1 C 2.447 35.908 53.325 1.00 . B B . 91 PHE CD1 1 1
1 1396 2 2 26 PHE CD2 C 3.370 34.511 51.560 1.00 . B B . 91 PHE CD2 1 1
1 1397 2 2 26 PHE CE1 C 3.702 36.522 53.494 1.00 . B B . 91 PHE CE1 1 1
1 1398 2 2 26 PHE CE2 C 4.629 35.104 51.750 1.00 . B B . 91 PHE CE2 1 1
1 1399 2 2 26 PHE CG C 2.274 34.903 52.351 1.00 . B B . 91 PHE CG 1 1
1 1400 2 2 26 PHE CZ C 4.796 36.116 52.712 1.00 . B B . 91 PHE CZ 1 1
1 1401 2 2 26 PHE H H 0.256 36.902 50.930 1.00 . B B . 91 PHE H 1 1
1 1402 2 2 26 PHE HA H -1.055 34.349 51.439 1.00 . B B . 91 PHE HA 1 1
1 1403 2 2 26 PHE HB2 H 0.738 33.638 53.109 1.00 . B B . 91 PHE HB2 1 1
1 1404 2 2 26 PHE HB3 H 1.075 33.418 51.418 1.00 . B B . 91 PHE HB3 1 1
1 1405 2 2 26 PHE HD1 H 1.629 36.196 53.967 1.00 . B B . 91 PHE HD1 1 1
1 1406 2 2 26 PHE HD2 H 3.258 33.721 50.831 1.00 . B B . 91 PHE HD2 1 1
1 1407 2 2 26 PHE HE1 H 3.832 37.291 54.242 1.00 . B B . 91 PHE HE1 1 1
1 1408 2 2 26 PHE HE2 H 5.469 34.759 51.167 1.00 . B B . 91 PHE HE2 1 1
1 1409 2 2 26 PHE HZ H 5.765 36.571 52.864 1.00 . B B . 91 PHE HZ 1 1
1 1410 2 2 26 PHE N N 0.109 35.932 50.683 1.00 . B B . 91 PHE N 1 1
1 1411 2 2 26 PHE O O -0.880 37.030 52.995 1.00 . B B . 91 PHE O 1 1
1 1412 2 2 27 ALA C C -0.616 35.249 56.406 1.00 . B B . 92 ALA C 1 1
1 1413 2 2 27 ALA CA C -1.673 35.577 55.324 1.00 . B B . 92 ALA CA 1 1
1 1414 2 2 27 ALA CB C -3.062 35.008 55.660 1.00 . B B . 92 ALA CB 1 1
1 1415 2 2 27 ALA H H -1.164 34.046 53.941 1.00 . B B . 92 ALA H 1 1
1 1416 2 2 27 ALA HA H -1.782 36.655 55.279 1.00 . B B . 92 ALA HA 1 1
1 1417 2 2 27 ALA HB1 H -3.748 35.235 54.844 1.00 . B B . 92 ALA HB1 1 1
1 1418 2 2 27 ALA HB2 H -3.000 33.931 55.800 1.00 . B B . 92 ALA HB2 1 1
1 1419 2 2 27 ALA HB3 H -3.437 35.471 56.573 1.00 . B B . 92 ALA HB3 1 1
1 1420 2 2 27 ALA N N -1.271 35.058 54.015 1.00 . B B . 92 ALA N 1 1
1 1421 2 2 27 ALA O O 0.433 34.679 56.105 1.00 . B B . 92 ALA O 1 1
1 1422 2 2 28 GLN C C -0.336 33.637 59.080 1.00 . B B . 93 GLN C 1 1
1 1423 2 2 28 GLN CA C -0.089 35.138 58.823 1.00 . B B . 93 GLN CA 1 1
1 1424 2 2 28 GLN CB C -0.468 35.987 60.048 1.00 . B B . 93 GLN CB 1 1
1 1425 2 2 28 GLN CD C -0.676 34.458 62.142 1.00 . B B . 93 GLN CD 1 1
1 1426 2 2 28 GLN CG C 0.129 35.526 61.394 1.00 . B B . 93 GLN CG 1 1
1 1427 2 2 28 GLN H H -1.732 36.098 57.865 1.00 . B B . 93 GLN H 1 1
1 1428 2 2 28 GLN HA H 0.974 35.298 58.621 1.00 . B B . 93 GLN HA 1 1
1 1429 2 2 28 GLN HB2 H -0.097 36.989 59.847 1.00 . B B . 93 GLN HB2 1 1
1 1430 2 2 28 GLN HB3 H -1.550 36.054 60.142 1.00 . B B . 93 GLN HB3 1 1
1 1431 2 2 28 GLN HE21 H 0.991 33.580 62.895 1.00 . B B . 93 GLN HE21 1 1
1 1432 2 2 28 GLN HE22 H -0.544 32.856 63.346 1.00 . B B . 93 GLN HE22 1 1
1 1433 2 2 28 GLN HG2 H 1.135 35.156 61.217 1.00 . B B . 93 GLN HG2 1 1
1 1434 2 2 28 GLN HG3 H 0.213 36.388 62.053 1.00 . B B . 93 GLN HG3 1 1
1 1435 2 2 28 GLN N N -0.866 35.616 57.669 1.00 . B B . 93 GLN N 1 1
1 1436 2 2 28 GLN NE2 N -0.018 33.557 62.843 1.00 . B B . 93 GLN NE2 1 1
1 1437 2 2 28 GLN O O -1.460 33.147 58.928 1.00 . B B . 93 GLN O 1 1
1 1438 2 2 28 GLN OE1 O -1.901 34.413 62.123 1.00 . B B . 93 GLN OE1 1 1
1 1439 2 2 29 GLY C C 0.721 30.511 58.769 1.00 . B B . 94 GLY C 1 1
1 1440 2 2 29 GLY CA C 0.597 31.504 59.932 1.00 . B B . 94 GLY CA 1 1
1 1441 2 2 29 GLY H H 1.620 33.333 59.550 1.00 . B B . 94 GLY H 1 1
1 1442 2 2 29 GLY HA2 H 1.396 31.282 60.640 1.00 . B B . 94 GLY HA2 1 1
1 1443 2 2 29 GLY HA3 H -0.361 31.341 60.427 1.00 . B B . 94 GLY HA3 1 1
1 1444 2 2 29 GLY N N 0.695 32.913 59.526 1.00 . B B . 94 GLY N 1 1
1 1445 2 2 29 GLY O O 0.690 29.297 58.987 1.00 . B B . 94 GLY O 1 1
1 1446 2 2 30 ASP C C 2.625 29.785 56.251 1.00 . B B . 95 ASP C 1 1
1 1447 2 2 30 ASP CA C 1.153 30.252 56.333 1.00 . B B . 95 ASP CA 1 1
1 1448 2 2 30 ASP CB C 0.771 31.108 55.114 1.00 . B B . 95 ASP CB 1 1
1 1449 2 2 30 ASP CG C -0.745 31.097 54.823 1.00 . B B . 95 ASP CG 1 1
1 1450 2 2 30 ASP H H 0.946 32.032 57.481 1.00 . B B . 95 ASP H 1 1
1 1451 2 2 30 ASP HA H 0.545 29.346 56.333 1.00 . B B . 95 ASP HA 1 1
1 1452 2 2 30 ASP HB2 H 1.109 32.132 55.265 1.00 . B B . 95 ASP HB2 1 1
1 1453 2 2 30 ASP HB3 H 1.300 30.733 54.244 1.00 . B B . 95 ASP HB3 1 1
1 1454 2 2 30 ASP N N 0.866 31.024 57.546 1.00 . B B . 95 ASP N 1 1
1 1455 2 2 30 ASP O O 3.493 30.260 56.984 1.00 . B B . 95 ASP O 1 1
1 1456 2 2 30 ASP OD1 O -1.382 30.018 54.931 1.00 . B B . 95 ASP OD1 1 1
1 1457 2 2 30 ASP OD2 O -1.307 32.159 54.461 1.00 . B B . 95 ASP OD2 1 1
1 1458 2 2 31 VAL C C 4.702 28.186 53.767 1.00 . B B . 96 VAL C 1 1
1 1459 2 2 31 VAL CA C 4.225 28.170 55.221 1.00 . B B . 96 VAL CA 1 1
1 1460 2 2 31 VAL CB C 4.113 26.723 55.739 1.00 . B B . 96 VAL CB 1 1
1 1461 2 2 31 VAL CG1 C 5.402 25.934 55.511 1.00 . B B . 96 VAL CG1 1 1
1 1462 2 2 31 VAL CG2 C 3.802 26.687 57.244 1.00 . B B . 96 VAL CG2 1 1
1 1463 2 2 31 VAL H H 2.183 28.474 54.769 1.00 . B B . 96 VAL H 1 1
1 1464 2 2 31 VAL HA H 4.968 28.688 55.824 1.00 . B B . 96 VAL HA 1 1
1 1465 2 2 31 VAL HB H 3.308 26.220 55.202 1.00 . B B . 96 VAL HB 1 1
1 1466 2 2 31 VAL HG11 H 5.312 24.944 55.955 1.00 . B B . 96 VAL HG11 1 1
1 1467 2 2 31 VAL HG12 H 5.566 25.813 54.441 1.00 . B B . 96 VAL HG12 1 1
1 1468 2 2 31 VAL HG13 H 6.242 26.463 55.958 1.00 . B B . 96 VAL HG13 1 1
1 1469 2 2 31 VAL HG21 H 2.836 27.149 57.439 1.00 . B B . 96 VAL HG21 1 1
1 1470 2 2 31 VAL HG22 H 3.761 25.653 57.588 1.00 . B B . 96 VAL HG22 1 1
1 1471 2 2 31 VAL HG23 H 4.575 27.220 57.796 1.00 . B B . 96 VAL HG23 1 1
1 1472 2 2 31 VAL N N 2.922 28.843 55.346 1.00 . B B . 96 VAL N 1 1
1 1473 2 2 31 VAL O O 3.952 27.834 52.851 1.00 . B B . 96 VAL O 1 1
1 1474 2 2 32 ILE C C 7.939 27.936 52.237 1.00 . B B . 97 ILE C 1 1
1 1475 2 2 32 ILE CA C 6.616 28.716 52.259 1.00 . B B . 97 ILE CA 1 1
1 1476 2 2 32 ILE CB C 6.883 30.215 51.948 1.00 . B B . 97 ILE CB 1 1
1 1477 2 2 32 ILE CD1 C 4.447 31.120 51.631 1.00 . B B . 97 ILE CD1 1 1
1 1478 2 2 32 ILE CG1 C 5.777 31.211 52.377 1.00 . B B . 97 ILE CG1 1 1
1 1479 2 2 32 ILE CG2 C 7.199 30.385 50.452 1.00 . B B . 97 ILE CG2 1 1
1 1480 2 2 32 ILE H H 6.535 28.756 54.389 1.00 . B B . 97 ILE H 1 1
1 1481 2 2 32 ILE HA H 5.961 28.312 51.487 1.00 . B B . 97 ILE HA 1 1
1 1482 2 2 32 ILE HB H 7.776 30.508 52.502 1.00 . B B . 97 ILE HB 1 1
1 1483 2 2 32 ILE HD11 H 4.563 31.545 50.639 1.00 . B B . 97 ILE HD11 1 1
1 1484 2 2 32 ILE HD12 H 4.121 30.087 51.558 1.00 . B B . 97 ILE HD12 1 1
1 1485 2 2 32 ILE HD13 H 3.692 31.689 52.174 1.00 . B B . 97 ILE HD13 1 1
1 1486 2 2 32 ILE HG12 H 5.562 31.079 53.432 1.00 . B B . 97 ILE HG12 1 1
1 1487 2 2 32 ILE HG13 H 6.160 32.226 52.259 1.00 . B B . 97 ILE HG13 1 1
1 1488 2 2 32 ILE HG21 H 6.383 29.996 49.842 1.00 . B B . 97 ILE HG21 1 1
1 1489 2 2 32 ILE HG22 H 7.339 31.442 50.224 1.00 . B B . 97 ILE HG22 1 1
1 1490 2 2 32 ILE HG23 H 8.118 29.860 50.198 1.00 . B B . 97 ILE HG23 1 1
1 1491 2 2 32 ILE N N 5.973 28.547 53.569 1.00 . B B . 97 ILE N 1 1
1 1492 2 2 32 ILE O O 8.695 27.949 53.211 1.00 . B B . 97 ILE O 1 1
1 1493 2 2 33 THR C C 10.430 27.277 50.002 1.00 . B B . 98 THR C 1 1
1 1494 2 2 33 THR CA C 9.473 26.504 50.905 1.00 . B B . 98 THR CA 1 1
1 1495 2 2 33 THR CB C 9.144 25.160 50.242 1.00 . B B . 98 THR CB 1 1
1 1496 2 2 33 THR CG2 C 10.379 24.270 50.115 1.00 . B B . 98 THR CG2 1 1
1 1497 2 2 33 THR H H 7.567 27.315 50.352 1.00 . B B . 98 THR H 1 1
1 1498 2 2 33 THR HA H 9.966 26.310 51.856 1.00 . B B . 98 THR HA 1 1
1 1499 2 2 33 THR HB H 8.734 25.353 49.248 1.00 . B B . 98 THR HB 1 1
1 1500 2 2 33 THR HG1 H 7.347 24.908 50.909 1.00 . B B . 98 THR HG1 1 1
1 1501 2 2 33 THR HG21 H 10.083 23.255 49.849 1.00 . B B . 98 THR HG21 1 1
1 1502 2 2 33 THR HG22 H 10.920 24.254 51.062 1.00 . B B . 98 THR HG22 1 1
1 1503 2 2 33 THR HG23 H 11.031 24.662 49.337 1.00 . B B . 98 THR HG23 1 1
1 1504 2 2 33 THR N N 8.237 27.278 51.116 1.00 . B B . 98 THR N 1 1
1 1505 2 2 33 THR O O 10.047 27.643 48.893 1.00 . B B . 98 THR O 1 1
1 1506 2 2 33 THR OG1 O 8.190 24.446 51.001 1.00 . B B . 98 THR OG1 1 1
1 1507 2 2 34 LEU C C 13.177 27.544 48.494 1.00 . B B . 99 LEU C 1 1
1 1508 2 2 34 LEU CA C 12.656 28.320 49.712 1.00 . B B . 99 LEU CA 1 1
1 1509 2 2 34 LEU CB C 13.833 28.701 50.636 1.00 . B B . 99 LEU CB 1 1
1 1510 2 2 34 LEU CD1 C 13.191 31.152 50.945 1.00 . B B . 99 LEU CD1 1 1
1 1511 2 2 34 LEU CD2 C 12.567 29.527 52.713 1.00 . B B . 99 LEU CD2 1 1
1 1512 2 2 34 LEU CG C 13.600 29.851 51.635 1.00 . B B . 99 LEU CG 1 1
1 1513 2 2 34 LEU H H 11.945 27.133 51.341 1.00 . B B . 99 LEU H 1 1
1 1514 2 2 34 LEU HA H 12.195 29.233 49.333 1.00 . B B . 99 LEU HA 1 1
1 1515 2 2 34 LEU HB2 H 14.155 27.817 51.187 1.00 . B B . 99 LEU HB2 1 1
1 1516 2 2 34 LEU HB3 H 14.671 29.001 50.006 1.00 . B B . 99 LEU HB3 1 1
1 1517 2 2 34 LEU HD11 H 12.189 31.070 50.527 1.00 . B B . 99 LEU HD11 1 1
1 1518 2 2 34 LEU HD12 H 13.897 31.383 50.146 1.00 . B B . 99 LEU HD12 1 1
1 1519 2 2 34 LEU HD13 H 13.206 31.962 51.674 1.00 . B B . 99 LEU HD13 1 1
1 1520 2 2 34 LEU HD21 H 11.572 29.430 52.282 1.00 . B B . 99 LEU HD21 1 1
1 1521 2 2 34 LEU HD22 H 12.552 30.342 53.433 1.00 . B B . 99 LEU HD22 1 1
1 1522 2 2 34 LEU HD23 H 12.848 28.604 53.221 1.00 . B B . 99 LEU HD23 1 1
1 1523 2 2 34 LEU HG H 14.546 30.037 52.140 1.00 . B B . 99 LEU HG 1 1
1 1524 2 2 34 LEU N N 11.660 27.537 50.456 1.00 . B B . 99 LEU N 1 1
1 1525 2 2 34 LEU O O 13.577 26.387 48.611 1.00 . B B . 99 LEU O 1 1
1 1526 2 2 35 LEU C C 15.057 28.186 45.606 1.00 . B B . 100 LEU C 1 1
1 1527 2 2 35 LEU CA C 13.679 27.649 46.055 1.00 . B B . 100 LEU CA 1 1
1 1528 2 2 35 LEU CB C 12.609 27.952 44.991 1.00 . B B . 100 LEU CB 1 1
1 1529 2 2 35 LEU CD1 C 10.298 27.759 44.090 1.00 . B B . 100 LEU CD1 1 1
1 1530 2 2 35 LEU CD2 C 11.413 25.700 44.885 1.00 . B B . 100 LEU CD2 1 1
1 1531 2 2 35 LEU CG C 11.273 27.201 45.128 1.00 . B B . 100 LEU CG 1 1
1 1532 2 2 35 LEU H H 12.874 29.166 47.330 1.00 . B B . 100 LEU H 1 1
1 1533 2 2 35 LEU HA H 13.787 26.568 46.142 1.00 . B B . 100 LEU HA 1 1
1 1534 2 2 35 LEU HB2 H 12.401 29.016 45.041 1.00 . B B . 100 LEU HB2 1 1
1 1535 2 2 35 LEU HB3 H 13.017 27.736 44.002 1.00 . B B . 100 LEU HB3 1 1
1 1536 2 2 35 LEU HD11 H 10.728 27.676 43.092 1.00 . B B . 100 LEU HD11 1 1
1 1537 2 2 35 LEU HD12 H 10.084 28.805 44.309 1.00 . B B . 100 LEU HD12 1 1
1 1538 2 2 35 LEU HD13 H 9.369 27.197 44.112 1.00 . B B . 100 LEU HD13 1 1
1 1539 2 2 35 LEU HD21 H 11.846 25.522 43.901 1.00 . B B . 100 LEU HD21 1 1
1 1540 2 2 35 LEU HD22 H 10.428 25.235 44.929 1.00 . B B . 100 LEU HD22 1 1
1 1541 2 2 35 LEU HD23 H 12.042 25.253 45.653 1.00 . B B . 100 LEU HD23 1 1
1 1542 2 2 35 LEU HG H 10.855 27.356 46.121 1.00 . B B . 100 LEU HG 1 1
1 1543 2 2 35 LEU N N 13.227 28.212 47.337 1.00 . B B . 100 LEU N 1 1
1 1544 2 2 35 LEU O O 15.588 27.734 44.590 1.00 . B B . 100 LEU O 1 1
1 1545 2 2 36 ILE C C 17.930 29.708 47.155 1.00 . B B . 101 ILE C 1 1
1 1546 2 2 36 ILE CA C 16.882 29.852 46.025 1.00 . B B . 101 ILE CA 1 1
1 1547 2 2 36 ILE CB C 16.560 31.339 45.735 1.00 . B B . 101 ILE CB 1 1
1 1548 2 2 36 ILE CD1 C 15.847 33.612 46.655 1.00 . B B . 101 ILE CD1 1 1
1 1549 2 2 36 ILE CG1 C 15.931 32.107 46.915 1.00 . B B . 101 ILE CG1 1 1
1 1550 2 2 36 ILE CG2 C 15.627 31.406 44.538 1.00 . B B . 101 ILE CG2 1 1
1 1551 2 2 36 ILE H H 15.182 29.398 47.217 1.00 . B B . 101 ILE H 1 1
1 1552 2 2 36 ILE HA H 17.286 29.436 45.094 1.00 . B B . 101 ILE HA 1 1
1 1553 2 2 36 ILE HB H 17.474 31.845 45.422 1.00 . B B . 101 ILE HB 1 1
1 1554 2 2 36 ILE HD11 H 16.772 33.975 46.209 1.00 . B B . 101 ILE HD11 1 1
1 1555 2 2 36 ILE HD12 H 15.029 33.827 45.974 1.00 . B B . 101 ILE HD12 1 1
1 1556 2 2 36 ILE HD13 H 15.677 34.130 47.595 1.00 . B B . 101 ILE HD13 1 1
1 1557 2 2 36 ILE HG12 H 14.926 31.727 47.100 1.00 . B B . 101 ILE HG12 1 1
1 1558 2 2 36 ILE HG13 H 16.530 31.966 47.810 1.00 . B B . 101 ILE HG13 1 1
1 1559 2 2 36 ILE HG21 H 14.659 30.969 44.776 1.00 . B B . 101 ILE HG21 1 1
1 1560 2 2 36 ILE HG22 H 15.499 32.441 44.234 1.00 . B B . 101 ILE HG22 1 1
1 1561 2 2 36 ILE HG23 H 16.087 30.848 43.735 1.00 . B B . 101 ILE HG23 1 1
1 1562 2 2 36 ILE N N 15.647 29.119 46.365 1.00 . B B . 101 ILE N 1 1
1 1563 2 2 36 ILE O O 17.550 29.499 48.314 1.00 . B B . 101 ILE O 1 1
1 1564 2 2 37 PRO C C 20.488 30.729 48.867 1.00 . B B . 102 PRO C 1 1
1 1565 2 2 37 PRO CA C 20.310 29.590 47.843 1.00 . B B . 102 PRO CA 1 1
1 1566 2 2 37 PRO CB C 21.583 29.407 47.006 1.00 . B B . 102 PRO CB 1 1
1 1567 2 2 37 PRO CD C 19.805 29.994 45.531 1.00 . B B . 102 PRO CD 1 1
1 1568 2 2 37 PRO CG C 21.302 30.208 45.736 1.00 . B B . 102 PRO CG 1 1
1 1569 2 2 37 PRO HA H 20.117 28.669 48.392 1.00 . B B . 102 PRO HA 1 1
1 1570 2 2 37 PRO HB2 H 22.473 29.771 47.521 1.00 . B B . 102 PRO HB2 1 1
1 1571 2 2 37 PRO HB3 H 21.699 28.353 46.750 1.00 . B B . 102 PRO HB3 1 1
1 1572 2 2 37 PRO HD2 H 19.360 30.849 45.024 1.00 . B B . 102 PRO HD2 1 1
1 1573 2 2 37 PRO HD3 H 19.643 29.088 44.946 1.00 . B B . 102 PRO HD3 1 1
1 1574 2 2 37 PRO HG2 H 21.505 31.265 45.912 1.00 . B B . 102 PRO HG2 1 1
1 1575 2 2 37 PRO HG3 H 21.883 29.840 44.889 1.00 . B B . 102 PRO HG3 1 1
1 1576 2 2 37 PRO N N 19.242 29.813 46.860 1.00 . B B . 102 PRO N 1 1
1 1577 2 2 37 PRO O O 20.969 30.484 49.976 1.00 . B B . 102 PRO O 1 1
1 1578 2 2 38 GLU C C 19.264 34.273 48.975 1.00 . B B . 103 GLU C 1 1
1 1579 2 2 38 GLU CA C 20.274 33.171 49.354 1.00 . B B . 103 GLU CA 1 1
1 1580 2 2 38 GLU CB C 21.717 33.704 49.233 1.00 . B B . 103 GLU CB 1 1
1 1581 2 2 38 GLU CD C 23.561 34.467 47.662 1.00 . B B . 103 GLU CD 1 1
1 1582 2 2 38 GLU CG C 22.044 34.287 47.851 1.00 . B B . 103 GLU CG 1 1
1 1583 2 2 38 GLU H H 19.721 32.094 47.597 1.00 . B B . 103 GLU H 1 1
1 1584 2 2 38 GLU HA H 20.096 32.908 50.398 1.00 . B B . 103 GLU HA 1 1
1 1585 2 2 38 GLU HB2 H 21.873 34.479 49.984 1.00 . B B . 103 GLU HB2 1 1
1 1586 2 2 38 GLU HB3 H 22.411 32.890 49.450 1.00 . B B . 103 GLU HB3 1 1
1 1587 2 2 38 GLU HG2 H 21.650 33.625 47.079 1.00 . B B . 103 GLU HG2 1 1
1 1588 2 2 38 GLU HG3 H 21.544 35.251 47.736 1.00 . B B . 103 GLU HG3 1 1
1 1589 2 2 38 GLU N N 20.116 31.964 48.519 1.00 . B B . 103 GLU N 1 1
1 1590 2 2 38 GLU O O 18.687 34.253 47.886 1.00 . B B . 103 GLU O 1 1
1 1591 2 2 38 GLU OE1 O 24.117 35.510 48.087 1.00 . B B . 103 GLU OE1 1 1
1 1592 2 2 38 GLU OE2 O 24.216 33.569 47.076 1.00 . B B . 103 GLU OE2 1 1
1 1593 2 2 39 GLU C C 18.745 37.434 48.629 1.00 . B B . 104 GLU C 1 1
1 1594 2 2 39 GLU CA C 18.182 36.407 49.620 1.00 . B B . 104 GLU CA 1 1
1 1595 2 2 39 GLU CB C 17.831 37.105 50.930 1.00 . B B . 104 GLU CB 1 1
1 1596 2 2 39 GLU CD C 20.150 36.997 52.111 1.00 . B B . 104 GLU CD 1 1
1 1597 2 2 39 GLU CG C 18.903 37.823 51.729 1.00 . B B . 104 GLU CG 1 1
1 1598 2 2 39 GLU H H 19.594 35.269 50.714 1.00 . B B . 104 GLU H 1 1
1 1599 2 2 39 GLU HA H 17.222 36.058 49.242 1.00 . B B . 104 GLU HA 1 1
1 1600 2 2 39 GLU HB2 H 17.086 37.865 50.672 1.00 . B B . 104 GLU HB2 1 1
1 1601 2 2 39 GLU HB3 H 17.378 36.383 51.593 1.00 . B B . 104 GLU HB3 1 1
1 1602 2 2 39 GLU HG2 H 19.187 38.694 51.146 1.00 . B B . 104 GLU HG2 1 1
1 1603 2 2 39 GLU HG3 H 18.391 38.132 52.641 1.00 . B B . 104 GLU HG3 1 1
1 1604 2 2 39 GLU N N 19.055 35.253 49.856 1.00 . B B . 104 GLU N 1 1
1 1605 2 2 39 GLU O O 19.942 37.450 48.317 1.00 . B B . 104 GLU O 1 1
1 1606 2 2 39 GLU OE1 O 20.023 35.805 52.484 1.00 . B B . 104 GLU OE1 1 1
1 1607 2 2 39 GLU OE2 O 21.276 37.550 52.062 1.00 . B B . 104 GLU OE2 1 1
1 1608 2 2 40 LYS C C 17.444 40.756 47.752 1.00 . B B . 105 LYS C 1 1
1 1609 2 2 40 LYS CA C 18.244 39.511 47.368 1.00 . B B . 105 LYS CA 1 1
1 1610 2 2 40 LYS CB C 18.092 39.113 45.881 1.00 . B B . 105 LYS CB 1 1
1 1611 2 2 40 LYS CD C 16.379 40.505 44.623 1.00 . B B . 105 LYS CD 1 1
1 1612 2 2 40 LYS CE C 17.017 40.551 43.225 1.00 . B B . 105 LYS CE 1 1
1 1613 2 2 40 LYS CG C 16.672 39.153 45.298 1.00 . B B . 105 LYS CG 1 1
1 1614 2 2 40 LYS H H 16.899 38.238 48.507 1.00 . B B . 105 LYS H 1 1
1 1615 2 2 40 LYS HA H 19.297 39.740 47.540 1.00 . B B . 105 LYS HA 1 1
1 1616 2 2 40 LYS HB2 H 18.727 39.761 45.281 1.00 . B B . 105 LYS HB2 1 1
1 1617 2 2 40 LYS HB3 H 18.451 38.093 45.761 1.00 . B B . 105 LYS HB3 1 1
1 1618 2 2 40 LYS HD2 H 15.301 40.638 44.550 1.00 . B B . 105 LYS HD2 1 1
1 1619 2 2 40 LYS HD3 H 16.772 41.320 45.229 1.00 . B B . 105 LYS HD3 1 1
1 1620 2 2 40 LYS HE2 H 18.004 40.082 43.269 1.00 . B B . 105 LYS HE2 1 1
1 1621 2 2 40 LYS HE3 H 16.403 39.956 42.541 1.00 . B B . 105 LYS HE3 1 1
1 1622 2 2 40 LYS HG2 H 16.578 38.367 44.552 1.00 . B B . 105 LYS HG2 1 1
1 1623 2 2 40 LYS HG3 H 15.954 38.941 46.092 1.00 . B B . 105 LYS HG3 1 1
1 1624 2 2 40 LYS HZ1 H 16.276 42.438 42.708 1.00 . B B . 105 LYS HZ1 1 1
1 1625 2 2 40 LYS HZ2 H 17.528 41.951 41.775 1.00 . B B . 105 LYS HZ2 1 1
1 1626 2 2 40 LYS HZ3 H 17.806 42.480 43.290 1.00 . B B . 105 LYS HZ3 1 1
1 1627 2 2 40 LYS N N 17.874 38.356 48.208 1.00 . B B . 105 LYS N 1 1
1 1628 2 2 40 LYS NZ N 17.161 41.946 42.720 1.00 . B B . 105 LYS NZ 1 1
1 1629 2 2 40 LYS O O 16.225 40.730 47.731 1.00 . B B . 105 LYS O 1 1
1 1630 2 2 41 ASP C C 16.293 42.946 49.589 1.00 . B B . 106 ASP C 1 1
1 1631 2 2 41 ASP CA C 17.388 43.116 48.501 1.00 . B B . 106 ASP CA 1 1
1 1632 2 2 41 ASP CB C 16.846 43.772 47.213 1.00 . B B . 106 ASP CB 1 1
1 1633 2 2 41 ASP CG C 16.611 45.289 47.338 1.00 . B B . 106 ASP CG 1 1
1 1634 2 2 41 ASP H H 19.097 41.860 48.117 1.00 . B B . 106 ASP H 1 1
1 1635 2 2 41 ASP HA H 18.134 43.770 48.949 1.00 . B B . 106 ASP HA 1 1
1 1636 2 2 41 ASP HB2 H 17.528 43.582 46.387 1.00 . B B . 106 ASP HB2 1 1
1 1637 2 2 41 ASP HB3 H 15.921 43.273 46.930 1.00 . B B . 106 ASP HB3 1 1
1 1638 2 2 41 ASP N N 18.086 41.866 48.117 1.00 . B B . 106 ASP N 1 1
1 1639 2 2 41 ASP O O 15.334 43.720 49.669 1.00 . B B . 106 ASP O 1 1
1 1640 2 2 41 ASP OD1 O 17.391 45.983 48.037 1.00 . B B . 106 ASP OD1 1 1
1 1641 2 2 41 ASP OD2 O 15.679 45.809 46.678 1.00 . B B . 106 ASP OD2 1 1
1 1642 2 2 42 GLY C C 14.278 40.575 50.869 1.00 . B B . 107 GLY C 1 1
1 1643 2 2 42 GLY CA C 15.426 41.458 51.396 1.00 . B B . 107 GLY CA 1 1
1 1644 2 2 42 GLY H H 17.243 41.318 50.295 1.00 . B B . 107 GLY H 1 1
1 1645 2 2 42 GLY HA2 H 15.946 40.882 52.149 1.00 . B B . 107 GLY HA2 1 1
1 1646 2 2 42 GLY HA3 H 15.018 42.346 51.867 1.00 . B B . 107 GLY HA3 1 1
1 1647 2 2 42 GLY N N 16.414 41.887 50.401 1.00 . B B . 107 GLY N 1 1
1 1648 2 2 42 GLY O O 13.480 40.057 51.656 1.00 . B B . 107 GLY O 1 1
1 1649 2 2 43 TRP C C 13.876 38.042 48.775 1.00 . B B . 108 TRP C 1 1
1 1650 2 2 43 TRP CA C 13.302 39.454 48.864 1.00 . B B . 108 TRP CA 1 1
1 1651 2 2 43 TRP CB C 13.049 39.970 47.445 1.00 . B B . 108 TRP CB 1 1
1 1652 2 2 43 TRP CD1 C 12.876 42.474 47.245 1.00 . B B . 108 TRP CD1 1 1
1 1653 2 2 43 TRP CD2 C 10.875 41.503 47.508 1.00 . B B . 108 TRP CD2 1 1
1 1654 2 2 43 TRP CE2 C 10.645 42.908 47.420 1.00 . B B . 108 TRP CE2 1 1
1 1655 2 2 43 TRP CE3 C 9.747 40.680 47.690 1.00 . B B . 108 TRP CE3 1 1
1 1656 2 2 43 TRP CG C 12.308 41.261 47.386 1.00 . B B . 108 TRP CG 1 1
1 1657 2 2 43 TRP CH2 C 8.260 42.627 47.662 1.00 . B B . 108 TRP CH2 1 1
1 1658 2 2 43 TRP CZ2 C 9.368 43.481 47.506 1.00 . B B . 108 TRP CZ2 1 1
1 1659 2 2 43 TRP CZ3 C 8.456 41.232 47.745 1.00 . B B . 108 TRP CZ3 1 1
1 1660 2 2 43 TRP H H 14.924 40.803 48.975 1.00 . B B . 108 TRP H 1 1
1 1661 2 2 43 TRP HA H 12.351 39.402 49.396 1.00 . B B . 108 TRP HA 1 1
1 1662 2 2 43 TRP HB2 H 13.992 40.069 46.910 1.00 . B B . 108 TRP HB2 1 1
1 1663 2 2 43 TRP HB3 H 12.489 39.230 46.885 1.00 . B B . 108 TRP HB3 1 1
1 1664 2 2 43 TRP HD1 H 13.942 42.635 47.171 1.00 . B B . 108 TRP HD1 1 1
1 1665 2 2 43 TRP HE1 H 12.054 44.418 46.984 1.00 . B B . 108 TRP HE1 1 1
1 1666 2 2 43 TRP HE3 H 9.882 39.613 47.767 1.00 . B B . 108 TRP HE3 1 1
1 1667 2 2 43 TRP HH2 H 7.257 43.033 47.698 1.00 . B B . 108 TRP HH2 1 1
1 1668 2 2 43 TRP HZ2 H 9.258 44.559 47.419 1.00 . B B . 108 TRP HZ2 1 1
1 1669 2 2 43 TRP HZ3 H 7.611 40.566 47.828 1.00 . B B . 108 TRP HZ3 1 1
1 1670 2 2 43 TRP N N 14.210 40.370 49.554 1.00 . B B . 108 TRP N 1 1
1 1671 2 2 43 TRP NE1 N 11.893 43.440 47.206 1.00 . B B . 108 TRP NE1 1 1
1 1672 2 2 43 TRP O O 15.034 37.830 48.403 1.00 . B B . 108 TRP O 1 1
1 1673 2 2 44 LEU C C 12.254 34.980 48.102 1.00 . B B . 109 LEU C 1 1
1 1674 2 2 44 LEU CA C 13.282 35.630 49.033 1.00 . B B . 109 LEU CA 1 1
1 1675 2 2 44 LEU CB C 13.171 35.037 50.450 1.00 . B B . 109 LEU CB 1 1
1 1676 2 2 44 LEU CD1 C 15.581 34.391 50.934 1.00 . B B . 109 LEU CD1 1 1
1 1677 2 2 44 LEU CD2 C 14.726 36.711 51.573 1.00 . B B . 109 LEU CD2 1 1
1 1678 2 2 44 LEU CG C 14.393 35.250 51.357 1.00 . B B . 109 LEU CG 1 1
1 1679 2 2 44 LEU H H 12.138 37.349 49.483 1.00 . B B . 109 LEU H 1 1
1 1680 2 2 44 LEU HA H 14.272 35.441 48.625 1.00 . B B . 109 LEU HA 1 1
1 1681 2 2 44 LEU HB2 H 12.290 35.454 50.943 1.00 . B B . 109 LEU HB2 1 1
1 1682 2 2 44 LEU HB3 H 12.997 33.968 50.362 1.00 . B B . 109 LEU HB3 1 1
1 1683 2 2 44 LEU HD11 H 16.400 34.525 51.642 1.00 . B B . 109 LEU HD11 1 1
1 1684 2 2 44 LEU HD12 H 15.903 34.646 49.932 1.00 . B B . 109 LEU HD12 1 1
1 1685 2 2 44 LEU HD13 H 15.295 33.341 50.949 1.00 . B B . 109 LEU HD13 1 1
1 1686 2 2 44 LEU HD21 H 15.209 37.085 50.694 1.00 . B B . 109 LEU HD21 1 1
1 1687 2 2 44 LEU HD22 H 15.380 36.823 52.437 1.00 . B B . 109 LEU HD22 1 1
1 1688 2 2 44 LEU HD23 H 13.811 37.278 51.735 1.00 . B B . 109 LEU HD23 1 1
1 1689 2 2 44 LEU HG H 14.160 34.929 52.343 1.00 . B B . 109 LEU HG 1 1
1 1690 2 2 44 LEU N N 13.031 37.069 49.101 1.00 . B B . 109 LEU N 1 1
1 1691 2 2 44 LEU O O 11.143 35.485 47.969 1.00 . B B . 109 LEU O 1 1
1 1692 2 2 45 TYR C C 11.443 31.764 46.901 1.00 . B B . 110 TYR C 1 1
1 1693 2 2 45 TYR CA C 11.729 33.203 46.485 1.00 . B B . 110 TYR CA 1 1
1 1694 2 2 45 TYR CB C 12.367 33.266 45.096 1.00 . B B . 110 TYR CB 1 1
1 1695 2 2 45 TYR CD1 C 10.490 33.563 43.420 1.00 . B B . 110 TYR CD1 1 1
1 1696 2 2 45 TYR CD2 C 11.635 31.427 43.531 1.00 . B B . 110 TYR CD2 1 1
1 1697 2 2 45 TYR CE1 C 9.636 33.045 42.427 1.00 . B B . 110 TYR CE1 1 1
1 1698 2 2 45 TYR CE2 C 10.847 30.931 42.477 1.00 . B B . 110 TYR CE2 1 1
1 1699 2 2 45 TYR CG C 11.476 32.743 43.990 1.00 . B B . 110 TYR CG 1 1
1 1700 2 2 45 TYR CZ C 9.827 31.738 41.933 1.00 . B B . 110 TYR CZ 1 1
1 1701 2 2 45 TYR H H 13.506 33.458 47.629 1.00 . B B . 110 TYR H 1 1
1 1702 2 2 45 TYR HA H 10.771 33.723 46.421 1.00 . B B . 110 TYR HA 1 1
1 1703 2 2 45 TYR HB2 H 12.646 34.291 44.869 1.00 . B B . 110 TYR HB2 1 1
1 1704 2 2 45 TYR HB3 H 13.280 32.684 45.112 1.00 . B B . 110 TYR HB3 1 1
1 1705 2 2 45 TYR HD1 H 10.398 34.588 43.747 1.00 . B B . 110 TYR HD1 1 1
1 1706 2 2 45 TYR HD2 H 12.397 30.812 43.972 1.00 . B B . 110 TYR HD2 1 1
1 1707 2 2 45 TYR HE1 H 8.858 33.658 42.004 1.00 . B B . 110 TYR HE1 1 1
1 1708 2 2 45 TYR HE2 H 11.031 29.941 42.087 1.00 . B B . 110 TYR HE2 1 1
1 1709 2 2 45 TYR HH H 9.337 30.405 40.619 1.00 . B B . 110 TYR HH 1 1
1 1710 2 2 45 TYR N N 12.595 33.860 47.467 1.00 . B B . 110 TYR N 1 1
1 1711 2 2 45 TYR O O 12.334 31.020 47.324 1.00 . B B . 110 TYR O 1 1
1 1712 2 2 45 TYR OH O 9.056 31.279 40.911 1.00 . B B . 110 TYR OH 1 1
1 1713 2 2 46 GLY C C 8.329 29.703 46.725 1.00 . B B . 111 GLY C 1 1
1 1714 2 2 46 GLY CA C 9.678 30.110 47.300 1.00 . B B . 111 GLY CA 1 1
1 1715 2 2 46 GLY H H 9.513 32.041 46.395 1.00 . B B . 111 GLY H 1 1
1 1716 2 2 46 GLY HA2 H 10.384 29.306 47.096 1.00 . B B . 111 GLY HA2 1 1
1 1717 2 2 46 GLY HA3 H 9.576 30.190 48.382 1.00 . B B . 111 GLY HA3 1 1
1 1718 2 2 46 GLY N N 10.178 31.379 46.783 1.00 . B B . 111 GLY N 1 1
1 1719 2 2 46 GLY O O 7.774 30.384 45.864 1.00 . B B . 111 GLY O 1 1
1 1720 2 2 47 GLU C C 5.690 27.675 48.077 1.00 . B B . 112 GLU C 1 1
1 1721 2 2 47 GLU CA C 6.534 27.981 46.828 1.00 . B B . 112 GLU CA 1 1
1 1722 2 2 47 GLU CB C 6.831 26.709 46.018 1.00 . B B . 112 GLU CB 1 1
1 1723 2 2 47 GLU CD C 5.961 24.895 44.492 1.00 . B B . 112 GLU CD 1 1
1 1724 2 2 47 GLU CG C 5.575 26.038 45.452 1.00 . B B . 112 GLU CG 1 1
1 1725 2 2 47 GLU H H 8.365 28.088 47.911 1.00 . B B . 112 GLU H 1 1
1 1726 2 2 47 GLU HA H 5.987 28.673 46.180 1.00 . B B . 112 GLU HA 1 1
1 1727 2 2 47 GLU HB2 H 7.468 26.981 45.180 1.00 . B B . 112 GLU HB2 1 1
1 1728 2 2 47 GLU HB3 H 7.373 25.997 46.641 1.00 . B B . 112 GLU HB3 1 1
1 1729 2 2 47 GLU HG2 H 4.972 25.645 46.273 1.00 . B B . 112 GLU HG2 1 1
1 1730 2 2 47 GLU HG3 H 4.979 26.787 44.928 1.00 . B B . 112 GLU HG3 1 1
1 1731 2 2 47 GLU N N 7.808 28.586 47.225 1.00 . B B . 112 GLU N 1 1
1 1732 2 2 47 GLU O O 6.173 27.059 49.034 1.00 . B B . 112 GLU O 1 1
1 1733 2 2 47 GLU OE1 O 6.449 23.842 44.968 1.00 . B B . 112 GLU OE1 1 1
1 1734 2 2 47 GLU OE2 O 5.757 25.029 43.261 1.00 . B B . 112 GLU OE2 1 1
1 1735 2 2 48 HIS C C 3.049 26.532 49.402 1.00 . B B . 113 HIS C 1 1
1 1736 2 2 48 HIS CA C 3.509 27.986 49.209 1.00 . B B . 113 HIS CA 1 1
1 1737 2 2 48 HIS CB C 2.289 28.874 48.934 1.00 . B B . 113 HIS CB 1 1
1 1738 2 2 48 HIS CD2 C 1.165 30.639 50.414 1.00 . B B . 113 HIS CD2 1 1
1 1739 2 2 48 HIS CE1 C 0.563 29.401 52.120 1.00 . B B . 113 HIS CE1 1 1
1 1740 2 2 48 HIS CG C 1.600 29.362 50.181 1.00 . B B . 113 HIS CG 1 1
1 1741 2 2 48 HIS H H 4.116 28.673 47.290 1.00 . B B . 113 HIS H 1 1
1 1742 2 2 48 HIS HA H 3.996 28.334 50.124 1.00 . B B . 113 HIS HA 1 1
1 1743 2 2 48 HIS HB2 H 2.590 29.734 48.344 1.00 . B B . 113 HIS HB2 1 1
1 1744 2 2 48 HIS HB3 H 1.564 28.337 48.322 1.00 . B B . 113 HIS HB3 1 1
1 1745 2 2 48 HIS HD1 H 1.529 27.661 51.494 1.00 . B B . 113 HIS HD1 1 1
1 1746 2 2 48 HIS HD2 H 1.331 31.492 49.772 1.00 . B B . 113 HIS HD2 1 1
1 1747 2 2 48 HIS HE1 H 0.139 29.072 53.061 1.00 . B B . 113 HIS HE1 1 1
1 1748 2 2 48 HIS N N 4.439 28.136 48.090 1.00 . B B . 113 HIS N 1 1
1 1749 2 2 48 HIS ND1 N 1.255 28.612 51.285 1.00 . B B . 113 HIS ND1 1 1
1 1750 2 2 48 HIS NE2 N 0.482 30.650 51.633 1.00 . B B . 113 HIS NE2 1 1
1 1751 2 2 48 HIS O O 2.569 25.894 48.463 1.00 . B B . 113 HIS O 1 1
1 1752 2 2 49 ASP C C 1.219 24.305 50.988 1.00 . B B . 114 ASP C 1 1
1 1753 2 2 49 ASP CA C 2.739 24.648 50.997 1.00 . B B . 114 ASP CA 1 1
1 1754 2 2 49 ASP CB C 3.384 24.363 52.369 1.00 . B B . 114 ASP CB 1 1
1 1755 2 2 49 ASP CG C 3.474 22.859 52.700 1.00 . B B . 114 ASP CG 1 1
1 1756 2 2 49 ASP H H 3.502 26.612 51.366 1.00 . B B . 114 ASP H 1 1
1 1757 2 2 49 ASP HA H 3.213 23.997 50.260 1.00 . B B . 114 ASP HA 1 1
1 1758 2 2 49 ASP HB2 H 4.398 24.770 52.374 1.00 . B B . 114 ASP HB2 1 1
1 1759 2 2 49 ASP HB3 H 2.812 24.881 53.140 1.00 . B B . 114 ASP HB3 1 1
1 1760 2 2 49 ASP N N 3.081 26.036 50.639 1.00 . B B . 114 ASP N 1 1
1 1761 2 2 49 ASP O O 0.829 23.217 51.418 1.00 . B B . 114 ASP O 1 1
1 1762 2 2 49 ASP OD1 O 4.018 22.090 51.869 1.00 . B B . 114 ASP OD1 1 1
1 1763 2 2 49 ASP OD2 O 3.051 22.450 53.805 1.00 . B B . 114 ASP OD2 1 1
1 1764 2 2 50 VAL C C -1.815 25.252 49.173 1.00 . B B . 115 VAL C 1 1
1 1765 2 2 50 VAL CA C -1.139 25.051 50.535 1.00 . B B . 115 VAL CA 1 1
1 1766 2 2 50 VAL CB C -1.834 25.961 51.579 1.00 . B B . 115 VAL CB 1 1
1 1767 2 2 50 VAL CG1 C -1.148 25.950 52.951 1.00 . B B . 115 VAL CG1 1 1
1 1768 2 2 50 VAL CG2 C -2.040 27.412 51.117 1.00 . B B . 115 VAL CG2 1 1
1 1769 2 2 50 VAL H H 0.731 26.025 50.061 1.00 . B B . 115 VAL H 1 1
1 1770 2 2 50 VAL HA H -1.367 24.029 50.830 1.00 . B B . 115 VAL HA 1 1
1 1771 2 2 50 VAL HB H -2.831 25.553 51.725 1.00 . B B . 115 VAL HB 1 1
1 1772 2 2 50 VAL HG11 H -0.176 26.437 52.902 1.00 . B B . 115 VAL HG11 1 1
1 1773 2 2 50 VAL HG12 H -1.771 26.477 53.676 1.00 . B B . 115 VAL HG12 1 1
1 1774 2 2 50 VAL HG13 H -1.024 24.921 53.289 1.00 . B B . 115 VAL HG13 1 1
1 1775 2 2 50 VAL HG21 H -2.838 27.452 50.375 1.00 . B B . 115 VAL HG21 1 1
1 1776 2 2 50 VAL HG22 H -2.340 28.041 51.956 1.00 . B B . 115 VAL HG22 1 1
1 1777 2 2 50 VAL HG23 H -1.134 27.807 50.670 1.00 . B B . 115 VAL HG23 1 1
1 1778 2 2 50 VAL N N 0.344 25.207 50.504 1.00 . B B . 115 VAL N 1 1
1 1779 2 2 50 VAL O O -2.938 24.792 48.962 1.00 . B B . 115 VAL O 1 1
1 1780 2 2 51 SER C C -0.679 26.169 45.796 1.00 . B B . 116 SER C 1 1
1 1781 2 2 51 SER CA C -1.672 26.380 46.954 1.00 . B B . 116 SER CA 1 1
1 1782 2 2 51 SER CB C -2.053 27.862 47.094 1.00 . B B . 116 SER CB 1 1
1 1783 2 2 51 SER H H -0.235 26.305 48.527 1.00 . B B . 116 SER H 1 1
1 1784 2 2 51 SER HA H -2.572 25.809 46.724 1.00 . B B . 116 SER HA 1 1
1 1785 2 2 51 SER HB2 H -2.722 27.977 47.946 1.00 . B B . 116 SER HB2 1 1
1 1786 2 2 51 SER HB3 H -1.151 28.440 47.302 1.00 . B B . 116 SER HB3 1 1
1 1787 2 2 51 SER HG H -3.555 27.940 45.853 1.00 . B B . 116 SER HG 1 1
1 1788 2 2 51 SER N N -1.134 25.941 48.251 1.00 . B B . 116 SER N 1 1
1 1789 2 2 51 SER O O -1.070 26.206 44.626 1.00 . B B . 116 SER O 1 1
1 1790 2 2 51 SER OG O -2.693 28.376 45.940 1.00 . B B . 116 SER OG 1 1
1 1791 2 2 52 LYS C C 2.051 26.986 44.346 1.00 . B B . 117 LYS C 1 1
1 1792 2 2 52 LYS CA C 1.733 25.732 45.182 1.00 . B B . 117 LYS CA 1 1
1 1793 2 2 52 LYS CB C 1.550 24.462 44.322 1.00 . B B . 117 LYS CB 1 1
1 1794 2 2 52 LYS CD C 2.190 22.890 46.263 1.00 . B B . 117 LYS CD 1 1
1 1795 2 2 52 LYS CE C 3.627 22.628 45.791 1.00 . B B . 117 LYS CE 1 1
1 1796 2 2 52 LYS CG C 1.203 23.195 45.123 1.00 . B B . 117 LYS CG 1 1
1 1797 2 2 52 LYS H H 0.856 25.920 47.101 1.00 . B B . 117 LYS H 1 1
1 1798 2 2 52 LYS HA H 2.613 25.564 45.806 1.00 . B B . 117 LYS HA 1 1
1 1799 2 2 52 LYS HB2 H 0.757 24.631 43.593 1.00 . B B . 117 LYS HB2 1 1
1 1800 2 2 52 LYS HB3 H 2.469 24.282 43.764 1.00 . B B . 117 LYS HB3 1 1
1 1801 2 2 52 LYS HD2 H 2.201 23.720 46.967 1.00 . B B . 117 LYS HD2 1 1
1 1802 2 2 52 LYS HD3 H 1.824 22.039 46.822 1.00 . B B . 117 LYS HD3 1 1
1 1803 2 2 52 LYS HE2 H 3.956 23.475 45.184 1.00 . B B . 117 LYS HE2 1 1
1 1804 2 2 52 LYS HE3 H 4.277 22.579 46.669 1.00 . B B . 117 LYS HE3 1 1
1 1805 2 2 52 LYS HG2 H 0.206 23.306 45.549 1.00 . B B . 117 LYS HG2 1 1
1 1806 2 2 52 LYS HG3 H 1.165 22.348 44.437 1.00 . B B . 117 LYS HG3 1 1
1 1807 2 2 52 LYS HZ1 H 3.472 20.564 45.556 1.00 . B B . 117 LYS HZ1 1 1
1 1808 2 2 52 LYS HZ2 H 4.720 21.220 44.728 1.00 . B B . 117 LYS HZ2 1 1
1 1809 2 2 52 LYS HZ3 H 3.197 21.386 44.165 1.00 . B B . 117 LYS HZ3 1 1
1 1810 2 2 52 LYS N N 0.605 25.917 46.118 1.00 . B B . 117 LYS N 1 1
1 1811 2 2 52 LYS NZ N 3.757 21.367 45.009 1.00 . B B . 117 LYS NZ 1 1
1 1812 2 2 52 LYS O O 2.748 26.912 43.334 1.00 . B B . 117 LYS O 1 1
1 1813 2 2 53 ALA C C 3.359 29.802 44.550 1.00 . B B . 118 ALA C 1 1
1 1814 2 2 53 ALA CA C 1.890 29.461 44.262 1.00 . B B . 118 ALA CA 1 1
1 1815 2 2 53 ALA CB C 0.938 30.472 44.915 1.00 . B B . 118 ALA CB 1 1
1 1816 2 2 53 ALA H H 0.973 28.113 45.607 1.00 . B B . 118 ALA H 1 1
1 1817 2 2 53 ALA HA H 1.743 29.483 43.183 1.00 . B B . 118 ALA HA 1 1
1 1818 2 2 53 ALA HB1 H 1.082 30.481 45.998 1.00 . B B . 118 ALA HB1 1 1
1 1819 2 2 53 ALA HB2 H 1.136 31.470 44.522 1.00 . B B . 118 ALA HB2 1 1
1 1820 2 2 53 ALA HB3 H -0.097 30.200 44.696 1.00 . B B . 118 ALA HB3 1 1
1 1821 2 2 53 ALA N N 1.546 28.142 44.781 1.00 . B B . 118 ALA N 1 1
1 1822 2 2 53 ALA O O 3.854 29.530 45.645 1.00 . B B . 118 ALA O 1 1
1 1823 2 2 54 ARG C C 5.555 32.377 43.414 1.00 . B B . 119 ARG C 1 1
1 1824 2 2 54 ARG CA C 5.434 30.875 43.665 1.00 . B B . 119 ARG CA 1 1
1 1825 2 2 54 ARG CB C 6.310 30.131 42.640 1.00 . B B . 119 ARG CB 1 1
1 1826 2 2 54 ARG CD C 7.038 28.046 41.467 1.00 . B B . 119 ARG CD 1 1
1 1827 2 2 54 ARG CG C 6.101 28.616 42.538 1.00 . B B . 119 ARG CG 1 1
1 1828 2 2 54 ARG CZ C 6.782 26.020 40.007 1.00 . B B . 119 ARG CZ 1 1
1 1829 2 2 54 ARG H H 3.558 30.614 42.717 1.00 . B B . 119 ARG H 1 1
1 1830 2 2 54 ARG HA H 5.812 30.679 44.665 1.00 . B B . 119 ARG HA 1 1
1 1831 2 2 54 ARG HB2 H 6.130 30.564 41.654 1.00 . B B . 119 ARG HB2 1 1
1 1832 2 2 54 ARG HB3 H 7.353 30.305 42.904 1.00 . B B . 119 ARG HB3 1 1
1 1833 2 2 54 ARG HD2 H 6.937 28.653 40.565 1.00 . B B . 119 ARG HD2 1 1
1 1834 2 2 54 ARG HD3 H 8.069 28.108 41.821 1.00 . B B . 119 ARG HD3 1 1
1 1835 2 2 54 ARG HE H 6.345 26.084 41.938 1.00 . B B . 119 ARG HE 1 1
1 1836 2 2 54 ARG HG2 H 6.314 28.153 43.499 1.00 . B B . 119 ARG HG2 1 1
1 1837 2 2 54 ARG HG3 H 5.070 28.405 42.252 1.00 . B B . 119 ARG HG3 1 1
1 1838 2 2 54 ARG HH11 H 7.590 27.529 38.960 1.00 . B B . 119 ARG HH11 1 1
1 1839 2 2 54 ARG HH12 H 7.266 26.077 38.052 1.00 . B B . 119 ARG HH12 1 1
1 1840 2 2 54 ARG HH21 H 6.009 24.336 40.747 1.00 . B B . 119 ARG HH21 1 1
1 1841 2 2 54 ARG HH22 H 6.405 24.295 39.042 1.00 . B B . 119 ARG HH22 1 1
1 1842 2 2 54 ARG N N 4.035 30.436 43.585 1.00 . B B . 119 ARG N 1 1
1 1843 2 2 54 ARG NE N 6.701 26.646 41.167 1.00 . B B . 119 ARG NE 1 1
1 1844 2 2 54 ARG NH1 N 7.250 26.582 38.924 1.00 . B B . 119 ARG NH1 1 1
1 1845 2 2 54 ARG NH2 N 6.360 24.791 39.917 1.00 . B B . 119 ARG NH2 1 1
1 1846 2 2 54 ARG O O 4.718 32.975 42.732 1.00 . B B . 119 ARG O 1 1
1 1847 2 2 55 GLY C C 7.914 34.898 44.828 1.00 . B B . 120 GLY C 1 1
1 1848 2 2 55 GLY CA C 6.904 34.403 43.794 1.00 . B B . 120 GLY CA 1 1
1 1849 2 2 55 GLY H H 7.247 32.423 44.510 1.00 . B B . 120 GLY H 1 1
1 1850 2 2 55 GLY HA2 H 7.267 34.618 42.794 1.00 . B B . 120 GLY HA2 1 1
1 1851 2 2 55 GLY HA3 H 5.989 34.971 43.911 1.00 . B B . 120 GLY HA3 1 1
1 1852 2 2 55 GLY N N 6.618 32.976 43.939 1.00 . B B . 120 GLY N 1 1
1 1853 2 2 55 GLY O O 8.220 34.198 45.799 1.00 . B B . 120 GLY O 1 1
1 1854 2 2 56 TRP C C 8.334 37.215 46.798 1.00 . B B . 121 TRP C 1 1
1 1855 2 2 56 TRP CA C 9.236 36.781 45.637 1.00 . B B . 121 TRP CA 1 1
1 1856 2 2 56 TRP CB C 10.013 37.955 45.026 1.00 . B B . 121 TRP CB 1 1
1 1857 2 2 56 TRP CD1 C 10.945 37.602 42.681 1.00 . B B . 121 TRP CD1 1 1
1 1858 2 2 56 TRP CD2 C 12.426 37.132 44.300 1.00 . B B . 121 TRP CD2 1 1
1 1859 2 2 56 TRP CE2 C 13.067 36.848 43.061 1.00 . B B . 121 TRP CE2 1 1
1 1860 2 2 56 TRP CE3 C 13.176 36.911 45.470 1.00 . B B . 121 TRP CE3 1 1
1 1861 2 2 56 TRP CG C 11.066 37.585 44.029 1.00 . B B . 121 TRP CG 1 1
1 1862 2 2 56 TRP CH2 C 15.089 36.128 44.171 1.00 . B B . 121 TRP CH2 1 1
1 1863 2 2 56 TRP CZ2 C 14.363 36.324 42.986 1.00 . B B . 121 TRP CZ2 1 1
1 1864 2 2 56 TRP CZ3 C 14.499 36.439 45.408 1.00 . B B . 121 TRP CZ3 1 1
1 1865 2 2 56 TRP H H 8.133 36.662 43.834 1.00 . B B . 121 TRP H 1 1
1 1866 2 2 56 TRP HA H 9.966 36.068 46.011 1.00 . B B . 121 TRP HA 1 1
1 1867 2 2 56 TRP HB2 H 9.339 38.657 44.555 1.00 . B B . 121 TRP HB2 1 1
1 1868 2 2 56 TRP HB3 H 10.509 38.486 45.836 1.00 . B B . 121 TRP HB3 1 1
1 1869 2 2 56 TRP HD1 H 10.056 37.884 42.125 1.00 . B B . 121 TRP HD1 1 1
1 1870 2 2 56 TRP HE1 H 12.294 37.146 41.115 1.00 . B B . 121 TRP HE1 1 1
1 1871 2 2 56 TRP HE3 H 12.716 37.104 46.421 1.00 . B B . 121 TRP HE3 1 1
1 1872 2 2 56 TRP HH2 H 16.103 35.755 44.138 1.00 . B B . 121 TRP HH2 1 1
1 1873 2 2 56 TRP HZ2 H 14.789 36.087 42.024 1.00 . B B . 121 TRP HZ2 1 1
1 1874 2 2 56 TRP HZ3 H 15.065 36.301 46.318 1.00 . B B . 121 TRP HZ3 1 1
1 1875 2 2 56 TRP N N 8.424 36.114 44.634 1.00 . B B . 121 TRP N 1 1
1 1876 2 2 56 TRP NE1 N 12.139 37.205 42.112 1.00 . B B . 121 TRP NE1 1 1
1 1877 2 2 56 TRP O O 7.266 37.801 46.592 1.00 . B B . 121 TRP O 1 1
1 1878 2 2 57 PHE C C 9.149 38.064 50.201 1.00 . B B . 122 PHE C 1 1
1 1879 2 2 57 PHE CA C 8.141 37.373 49.259 1.00 . B B . 122 PHE CA 1 1
1 1880 2 2 57 PHE CB C 7.446 36.186 49.945 1.00 . B B . 122 PHE CB 1 1
1 1881 2 2 57 PHE CD1 C 8.826 34.067 49.796 1.00 . B B . 122 PHE CD1 1 1
1 1882 2 2 57 PHE CD2 C 8.762 35.262 51.921 1.00 . B B . 122 PHE CD2 1 1
1 1883 2 2 57 PHE CE1 C 9.712 33.125 50.348 1.00 . B B . 122 PHE CE1 1 1
1 1884 2 2 57 PHE CE2 C 9.662 34.327 52.462 1.00 . B B . 122 PHE CE2 1 1
1 1885 2 2 57 PHE CG C 8.366 35.151 50.570 1.00 . B B . 122 PHE CG 1 1
1 1886 2 2 57 PHE CZ C 10.136 33.260 51.680 1.00 . B B . 122 PHE CZ 1 1
1 1887 2 2 57 PHE H H 9.589 36.330 48.096 1.00 . B B . 122 PHE H 1 1
1 1888 2 2 57 PHE HA H 7.368 38.097 49.002 1.00 . B B . 122 PHE HA 1 1
1 1889 2 2 57 PHE HB2 H 6.799 36.580 50.721 1.00 . B B . 122 PHE HB2 1 1
1 1890 2 2 57 PHE HB3 H 6.796 35.691 49.224 1.00 . B B . 122 PHE HB3 1 1
1 1891 2 2 57 PHE HD1 H 8.499 33.958 48.773 1.00 . B B . 122 PHE HD1 1 1
1 1892 2 2 57 PHE HD2 H 8.376 36.056 52.555 1.00 . B B . 122 PHE HD2 1 1
1 1893 2 2 57 PHE HE1 H 10.070 32.301 49.746 1.00 . B B . 122 PHE HE1 1 1
1 1894 2 2 57 PHE HE2 H 9.988 34.424 53.488 1.00 . B B . 122 PHE HE2 1 1
1 1895 2 2 57 PHE HZ H 10.819 32.540 52.108 1.00 . B B . 122 PHE HZ 1 1
1 1896 2 2 57 PHE N N 8.771 36.929 48.020 1.00 . B B . 122 PHE N 1 1
1 1897 2 2 57 PHE O O 10.357 37.794 50.142 1.00 . B B . 122 PHE O 1 1
1 1898 2 2 58 PRO C C 9.952 38.655 53.197 1.00 . B B . 123 PRO C 1 1
1 1899 2 2 58 PRO CA C 9.503 39.616 52.092 1.00 . B B . 123 PRO CA 1 1
1 1900 2 2 58 PRO CB C 8.646 40.752 52.652 1.00 . B B . 123 PRO CB 1 1
1 1901 2 2 58 PRO CD C 7.327 39.498 51.106 1.00 . B B . 123 PRO CD 1 1
1 1902 2 2 58 PRO CG C 7.227 40.265 52.410 1.00 . B B . 123 PRO CG 1 1
1 1903 2 2 58 PRO HA H 10.365 40.056 51.621 1.00 . B B . 123 PRO HA 1 1
1 1904 2 2 58 PRO HB2 H 8.840 40.951 53.707 1.00 . B B . 123 PRO HB2 1 1
1 1905 2 2 58 PRO HB3 H 8.830 41.640 52.057 1.00 . B B . 123 PRO HB3 1 1
1 1906 2 2 58 PRO HD2 H 6.566 38.717 51.091 1.00 . B B . 123 PRO HD2 1 1
1 1907 2 2 58 PRO HD3 H 7.193 40.178 50.266 1.00 . B B . 123 PRO HD3 1 1
1 1908 2 2 58 PRO HG2 H 6.949 39.561 53.189 1.00 . B B . 123 PRO HG2 1 1
1 1909 2 2 58 PRO HG3 H 6.517 41.088 52.338 1.00 . B B . 123 PRO HG3 1 1
1 1910 2 2 58 PRO N N 8.675 38.960 51.084 1.00 . B B . 123 PRO N 1 1
1 1911 2 2 58 PRO O O 9.118 38.158 53.955 1.00 . B B . 123 PRO O 1 1
1 1912 2 2 59 SER C C 11.367 38.215 55.839 1.00 . B B . 124 SER C 1 1
1 1913 2 2 59 SER CA C 11.798 37.659 54.479 1.00 . B B . 124 SER CA 1 1
1 1914 2 2 59 SER CB C 13.344 37.559 54.408 1.00 . B B . 124 SER CB 1 1
1 1915 2 2 59 SER H H 11.911 38.867 52.692 1.00 . B B . 124 SER H 1 1
1 1916 2 2 59 SER HA H 11.393 36.653 54.391 1.00 . B B . 124 SER HA 1 1
1 1917 2 2 59 SER HB2 H 13.592 36.624 53.909 1.00 . B B . 124 SER HB2 1 1
1 1918 2 2 59 SER HB3 H 13.718 38.388 53.820 1.00 . B B . 124 SER HB3 1 1
1 1919 2 2 59 SER HG H 14.958 37.532 55.505 1.00 . B B . 124 SER HG 1 1
1 1920 2 2 59 SER N N 11.264 38.447 53.355 1.00 . B B . 124 SER N 1 1
1 1921 2 2 59 SER O O 11.041 37.434 56.727 1.00 . B B . 124 SER O 1 1
1 1922 2 2 59 SER OG O 14.005 37.571 55.664 1.00 . B B . 124 SER OG 1 1
1 1923 2 2 60 SER C C 9.614 39.852 57.859 1.00 . B B . 125 SER C 1 1
1 1924 2 2 60 SER CA C 10.997 40.201 57.279 1.00 . B B . 125 SER CA 1 1
1 1925 2 2 60 SER CB C 11.127 41.718 57.112 1.00 . B B . 125 SER CB 1 1
1 1926 2 2 60 SER H H 11.570 40.125 55.214 1.00 . B B . 125 SER H 1 1
1 1927 2 2 60 SER HA H 11.751 39.878 57.997 1.00 . B B . 125 SER HA 1 1
1 1928 2 2 60 SER HB2 H 11.810 41.947 56.294 1.00 . B B . 125 SER HB2 1 1
1 1929 2 2 60 SER HB3 H 10.145 42.133 56.877 1.00 . B B . 125 SER HB3 1 1
1 1930 2 2 60 SER HG H 12.576 42.083 58.364 1.00 . B B . 125 SER HG 1 1
1 1931 2 2 60 SER N N 11.293 39.544 55.995 1.00 . B B . 125 SER N 1 1
1 1932 2 2 60 SER O O 9.444 39.798 59.077 1.00 . B B . 125 SER O 1 1
1 1933 2 2 60 SER OG O 11.636 42.306 58.293 1.00 . B B . 125 SER OG 1 1
1 1934 2 2 61 TYR C C 7.309 37.527 57.679 1.00 . B B . 126 TYR C 1 1
1 1935 2 2 61 TYR CA C 7.308 39.041 57.381 1.00 . B B . 126 TYR CA 1 1
1 1936 2 2 61 TYR CB C 6.293 39.345 56.264 1.00 . B B . 126 TYR CB 1 1
1 1937 2 2 61 TYR CD1 C 5.950 41.787 57.021 1.00 . B B . 126 TYR CD1 1 1
1 1938 2 2 61 TYR CD2 C 5.223 41.080 54.813 1.00 . B B . 126 TYR CD2 1 1
1 1939 2 2 61 TYR CE1 C 5.384 43.058 56.784 1.00 . B B . 126 TYR CE1 1 1
1 1940 2 2 61 TYR CE2 C 4.677 42.352 54.563 1.00 . B B . 126 TYR CE2 1 1
1 1941 2 2 61 TYR CG C 5.860 40.786 56.030 1.00 . B B . 126 TYR CG 1 1
1 1942 2 2 61 TYR CZ C 4.742 43.343 55.561 1.00 . B B . 126 TYR CZ 1 1
1 1943 2 2 61 TYR H H 8.831 39.613 56.007 1.00 . B B . 126 TYR H 1 1
1 1944 2 2 61 TYR HA H 6.983 39.528 58.299 1.00 . B B . 126 TYR HA 1 1
1 1945 2 2 61 TYR HB2 H 6.681 38.934 55.332 1.00 . B B . 126 TYR HB2 1 1
1 1946 2 2 61 TYR HB3 H 5.376 38.802 56.477 1.00 . B B . 126 TYR HB3 1 1
1 1947 2 2 61 TYR HD1 H 6.417 41.585 57.972 1.00 . B B . 126 TYR HD1 1 1
1 1948 2 2 61 TYR HD2 H 5.127 40.303 54.072 1.00 . B B . 126 TYR HD2 1 1
1 1949 2 2 61 TYR HE1 H 5.407 43.820 57.542 1.00 . B B . 126 TYR HE1 1 1
1 1950 2 2 61 TYR HE2 H 4.176 42.547 53.627 1.00 . B B . 126 TYR HE2 1 1
1 1951 2 2 61 TYR HH H 3.739 44.624 54.504 1.00 . B B . 126 TYR HH 1 1
1 1952 2 2 61 TYR N N 8.630 39.560 56.997 1.00 . B B . 126 TYR N 1 1
1 1953 2 2 61 TYR O O 6.245 36.935 57.852 1.00 . B B . 126 TYR O 1 1
1 1954 2 2 61 TYR OH O 4.174 44.565 55.362 1.00 . B B . 126 TYR OH 1 1
1 1955 2 2 62 THR C C 9.745 35.077 58.930 1.00 . B B . 127 THR C 1 1
1 1956 2 2 62 THR CA C 8.607 35.417 57.955 1.00 . B B . 127 THR CA 1 1
1 1957 2 2 62 THR CB C 8.847 34.672 56.626 1.00 . B B . 127 THR CB 1 1
1 1958 2 2 62 THR CG2 C 7.941 35.105 55.470 1.00 . B B . 127 THR CG2 1 1
1 1959 2 2 62 THR H H 9.322 37.387 57.560 1.00 . B B . 127 THR H 1 1
1 1960 2 2 62 THR HA H 7.684 35.039 58.391 1.00 . B B . 127 THR HA 1 1
1 1961 2 2 62 THR HB H 8.679 33.610 56.803 1.00 . B B . 127 THR HB 1 1
1 1962 2 2 62 THR HG1 H 10.424 35.770 56.398 1.00 . B B . 127 THR HG1 1 1
1 1963 2 2 62 THR HG21 H 6.922 35.270 55.805 1.00 . B B . 127 THR HG21 1 1
1 1964 2 2 62 THR HG22 H 7.936 34.328 54.707 1.00 . B B . 127 THR HG22 1 1
1 1965 2 2 62 THR HG23 H 8.305 36.033 55.036 1.00 . B B . 127 THR HG23 1 1
1 1966 2 2 62 THR N N 8.468 36.868 57.735 1.00 . B B . 127 THR N 1 1
1 1967 2 2 62 THR O O 10.625 35.904 59.182 1.00 . B B . 127 THR O 1 1
1 1968 2 2 62 THR OG1 O 10.176 34.851 56.189 1.00 . B B . 127 THR OG1 1 1
1 1969 2 2 63 LYS C C 11.082 31.807 59.942 1.00 . B B . 128 LYS C 1 1
1 1970 2 2 63 LYS CA C 10.858 33.287 60.272 1.00 . B B . 128 LYS CA 1 1
1 1971 2 2 63 LYS CB C 10.578 33.490 61.778 1.00 . B B . 128 LYS CB 1 1
1 1972 2 2 63 LYS CD C 10.281 35.266 63.643 1.00 . B B . 128 LYS CD 1 1
1 1973 2 2 63 LYS CE C 11.485 34.909 64.520 1.00 . B B . 128 LYS CE 1 1
1 1974 2 2 63 LYS CG C 10.484 34.982 62.150 1.00 . B B . 128 LYS CG 1 1
1 1975 2 2 63 LYS H H 8.976 33.226 59.242 1.00 . B B . 128 LYS H 1 1
1 1976 2 2 63 LYS HA H 11.785 33.808 60.022 1.00 . B B . 128 LYS HA 1 1
1 1977 2 2 63 LYS HB2 H 9.643 32.992 62.046 1.00 . B B . 128 LYS HB2 1 1
1 1978 2 2 63 LYS HB3 H 11.387 33.032 62.350 1.00 . B B . 128 LYS HB3 1 1
1 1979 2 2 63 LYS HD2 H 10.055 36.326 63.771 1.00 . B B . 128 LYS HD2 1 1
1 1980 2 2 63 LYS HD3 H 9.415 34.700 63.991 1.00 . B B . 128 LYS HD3 1 1
1 1981 2 2 63 LYS HE2 H 11.181 35.052 65.559 1.00 . B B . 128 LYS HE2 1 1
1 1982 2 2 63 LYS HE3 H 11.721 33.853 64.378 1.00 . B B . 128 LYS HE3 1 1
1 1983 2 2 63 LYS HG2 H 11.378 35.499 61.802 1.00 . B B . 128 LYS HG2 1 1
1 1984 2 2 63 LYS HG3 H 9.628 35.406 61.635 1.00 . B B . 128 LYS HG3 1 1
1 1985 2 2 63 LYS HZ1 H 13.447 35.520 64.855 1.00 . B B . 128 LYS HZ1 1 1
1 1986 2 2 63 LYS HZ2 H 12.481 36.737 64.365 1.00 . B B . 128 LYS HZ2 1 1
1 1987 2 2 63 LYS HZ3 H 13.017 35.627 63.287 1.00 . B B . 128 LYS HZ3 1 1
1 1988 2 2 63 LYS N N 9.757 33.844 59.457 1.00 . B B . 128 LYS N 1 1
1 1989 2 2 63 LYS NZ N 12.682 35.753 64.233 1.00 . B B . 128 LYS NZ 1 1
1 1990 2 2 63 LYS O O 10.162 31.122 59.487 1.00 . B B . 128 LYS O 1 1
1 1991 2 2 64 LEU C C 11.920 28.893 60.649 1.00 . B B . 129 LEU C 1 1
1 1992 2 2 64 LEU CA C 12.701 29.937 59.833 1.00 . B B . 129 LEU CA 1 1
1 1993 2 2 64 LEU CB C 14.221 29.741 60.021 1.00 . B B . 129 LEU CB 1 1
1 1994 2 2 64 LEU CD1 C 15.431 31.702 58.923 1.00 . B B . 129 LEU CD1 1 1
1 1995 2 2 64 LEU CD2 C 16.363 29.405 58.757 1.00 . B B . 129 LEU CD2 1 1
1 1996 2 2 64 LEU CG C 15.069 30.218 58.824 1.00 . B B . 129 LEU CG 1 1
1 1997 2 2 64 LEU H H 13.004 31.935 60.541 1.00 . B B . 129 LEU H 1 1
1 1998 2 2 64 LEU HA H 12.462 29.728 58.790 1.00 . B B . 129 LEU HA 1 1
1 1999 2 2 64 LEU HB2 H 14.555 30.220 60.942 1.00 . B B . 129 LEU HB2 1 1
1 2000 2 2 64 LEU HB3 H 14.404 28.673 60.140 1.00 . B B . 129 LEU HB3 1 1
1 2001 2 2 64 LEU HD11 H 15.972 31.894 59.851 1.00 . B B . 129 LEU HD11 1 1
1 2002 2 2 64 LEU HD12 H 14.530 32.312 58.893 1.00 . B B . 129 LEU HD12 1 1
1 2003 2 2 64 LEU HD13 H 16.063 31.982 58.079 1.00 . B B . 129 LEU HD13 1 1
1 2004 2 2 64 LEU HD21 H 16.942 29.549 59.669 1.00 . B B . 129 LEU HD21 1 1
1 2005 2 2 64 LEU HD22 H 16.954 29.718 57.897 1.00 . B B . 129 LEU HD22 1 1
1 2006 2 2 64 LEU HD23 H 16.124 28.344 58.654 1.00 . B B . 129 LEU HD23 1 1
1 2007 2 2 64 LEU HG H 14.521 30.049 57.897 1.00 . B B . 129 LEU HG 1 1
1 2008 2 2 64 LEU N N 12.310 31.321 60.139 1.00 . B B . 129 LEU N 1 1
1 2009 2 2 64 LEU O O 11.386 29.167 61.727 1.00 . B B . 129 LEU O 1 1
1 2010 2 2 65 LEU C C 12.384 25.407 61.084 1.00 . B B . 130 LEU C 1 1
1 2011 2 2 65 LEU CA C 11.324 26.469 60.714 1.00 . B B . 130 LEU CA 1 1
1 2012 2 2 65 LEU CB C 10.210 25.981 59.764 1.00 . B B . 130 LEU CB 1 1
1 2013 2 2 65 LEU CD1 C 7.959 26.364 58.727 1.00 . B B . 130 LEU CD1 1 1
1 2014 2 2 65 LEU CD2 C 8.234 26.818 61.150 1.00 . B B . 130 LEU CD2 1 1
1 2015 2 2 65 LEU CG C 8.942 26.857 59.790 1.00 . B B . 130 LEU CG 1 1
1 2016 2 2 65 LEU H H 12.400 27.539 59.234 1.00 . B B . 130 LEU H 1 1
1 2017 2 2 65 LEU HA H 10.868 26.735 61.663 1.00 . B B . 130 LEU HA 1 1
1 2018 2 2 65 LEU HB2 H 10.607 25.970 58.747 1.00 . B B . 130 LEU HB2 1 1
1 2019 2 2 65 LEU HB3 H 9.923 24.963 60.030 1.00 . B B . 130 LEU HB3 1 1
1 2020 2 2 65 LEU HD11 H 7.650 25.342 58.949 1.00 . B B . 130 LEU HD11 1 1
1 2021 2 2 65 LEU HD12 H 8.432 26.392 57.745 1.00 . B B . 130 LEU HD12 1 1
1 2022 2 2 65 LEU HD13 H 7.080 27.007 58.705 1.00 . B B . 130 LEU HD13 1 1
1 2023 2 2 65 LEU HD21 H 8.829 27.339 61.899 1.00 . B B . 130 LEU HD21 1 1
1 2024 2 2 65 LEU HD22 H 8.079 25.785 61.463 1.00 . B B . 130 LEU HD22 1 1
1 2025 2 2 65 LEU HD23 H 7.269 27.315 61.090 1.00 . B B . 130 LEU HD23 1 1
1 2026 2 2 65 LEU HG H 9.206 27.888 59.559 1.00 . B B . 130 LEU HG 1 1
1 2027 2 2 65 LEU N N 11.935 27.664 60.127 1.00 . B B . 130 LEU N 1 1
1 2028 2 2 65 LEU O O 12.082 24.216 61.197 1.00 . B B . 130 LEU O 1 1
1 2029 2 2 66 GLU C C 14.263 24.665 63.438 1.00 . B B . 131 GLU C 1 1
1 2030 2 2 66 GLU CA C 14.669 25.063 61.994 1.00 . B B . 131 GLU CA 1 1
1 2031 2 2 66 GLU CB C 16.008 25.830 61.978 1.00 . B B . 131 GLU CB 1 1
1 2032 2 2 66 GLU CD C 17.397 27.799 62.813 1.00 . B B . 131 GLU CD 1 1
1 2033 2 2 66 GLU CG C 16.023 27.100 62.847 1.00 . B B . 131 GLU CG 1 1
1 2034 2 2 66 GLU H H 13.823 26.822 61.136 1.00 . B B . 131 GLU H 1 1
1 2035 2 2 66 GLU HA H 14.818 24.140 61.433 1.00 . B B . 131 GLU HA 1 1
1 2036 2 2 66 GLU HB2 H 16.791 25.157 62.327 1.00 . B B . 131 GLU HB2 1 1
1 2037 2 2 66 GLU HB3 H 16.245 26.106 60.948 1.00 . B B . 131 GLU HB3 1 1
1 2038 2 2 66 GLU HG2 H 15.247 27.784 62.495 1.00 . B B . 131 GLU HG2 1 1
1 2039 2 2 66 GLU HG3 H 15.791 26.837 63.882 1.00 . B B . 131 GLU HG3 1 1
1 2040 2 2 66 GLU N N 13.635 25.842 61.294 1.00 . B B . 131 GLU N 1 1
1 2041 2 2 66 GLU O O 13.322 25.227 64.014 1.00 . B B . 131 GLU O 1 1
1 2042 2 2 66 GLU OE1 O 18.403 27.204 63.273 1.00 . B B . 131 GLU OE1 1 1
1 2043 2 2 66 GLU OE2 O 17.482 28.963 62.350 1.00 . B B . 131 GLU OE2 1 1
1 2044 2 2 67 GLU C C 13.299 22.684 65.614 1.00 . B B . 132 GLU C 1 1
1 2045 2 2 67 GLU CA C 14.768 23.112 65.370 1.00 . B B . 132 GLU CA 1 1
1 2046 2 2 67 GLU CB C 15.336 24.012 66.494 1.00 . B B . 132 GLU CB 1 1
1 2047 2 2 67 GLU CD C 17.699 22.995 66.524 1.00 . B B . 132 GLU CD 1 1
1 2048 2 2 67 GLU CG C 16.850 24.284 66.408 1.00 . B B . 132 GLU CG 1 1
1 2049 2 2 67 GLU H H 15.784 23.352 63.504 1.00 . B B . 132 GLU H 1 1
1 2050 2 2 67 GLU HA H 15.325 22.178 65.408 1.00 . B B . 132 GLU HA 1 1
1 2051 2 2 67 GLU HB2 H 14.815 24.969 66.479 1.00 . B B . 132 GLU HB2 1 1
1 2052 2 2 67 GLU HB3 H 15.134 23.540 67.456 1.00 . B B . 132 GLU HB3 1 1
1 2053 2 2 67 GLU HG2 H 17.073 24.806 65.477 1.00 . B B . 132 GLU HG2 1 1
1 2054 2 2 67 GLU HG3 H 17.117 24.959 67.225 1.00 . B B . 132 GLU HG3 1 1
1 2055 2 2 67 GLU N N 15.012 23.726 64.040 1.00 . B B . 132 GLU N 1 1
1 2056 2 2 67 GLU O O 12.613 23.220 66.518 1.00 . B B . 132 GLU O 1 1
1 2057 2 2 67 GLU OE1 O 17.769 22.408 67.632 1.00 . B B . 132 GLU OE1 1 1
1 2058 2 2 67 GLU OE2 O 18.317 22.567 65.518 1.00 . B B . 132 GLU OE2 1 1
1 2059 3 3 2 LEU C C 20.182 -1.163 26.021 1.00 . C C . 133 LEU C 1 1
1 2060 3 3 2 LEU CA C 19.021 -1.925 25.344 1.00 . C C . 133 LEU CA 1 1
1 2061 3 3 2 LEU CB C 18.151 -2.694 26.380 1.00 . C C . 133 LEU CB 1 1
1 2062 3 3 2 LEU CD1 C 15.902 -2.778 25.269 1.00 . C C . 133 LEU CD1 1 1
1 2063 3 3 2 LEU CD2 C 16.073 -2.789 27.760 1.00 . C C . 133 LEU CD2 1 1
1 2064 3 3 2 LEU CG C 16.681 -2.243 26.462 1.00 . C C . 133 LEU CG 1 1
1 2065 3 3 2 LEU H H 19.998 -2.272 23.528 1.00 . C C . 133 LEU H 1 1
1 2066 3 3 2 LEU HA H 18.399 -1.127 24.910 1.00 . C C . 133 LEU HA 1 1
1 2067 3 3 2 LEU HB2 H 18.181 -3.768 26.176 1.00 . C C . 133 LEU HB2 1 1
1 2068 3 3 2 LEU HB3 H 18.579 -2.564 27.372 1.00 . C C . 133 LEU HB3 1 1
1 2069 3 3 2 LEU HD11 H 16.362 -2.429 24.349 1.00 . C C . 133 LEU HD11 1 1
1 2070 3 3 2 LEU HD12 H 14.888 -2.398 25.306 1.00 . C C . 133 LEU HD12 1 1
1 2071 3 3 2 LEU HD13 H 15.882 -3.869 25.280 1.00 . C C . 133 LEU HD13 1 1
1 2072 3 3 2 LEU HD21 H 15.039 -2.464 27.854 1.00 . C C . 133 LEU HD21 1 1
1 2073 3 3 2 LEU HD22 H 16.642 -2.401 28.610 1.00 . C C . 133 LEU HD22 1 1
1 2074 3 3 2 LEU HD23 H 16.124 -3.882 27.750 1.00 . C C . 133 LEU HD23 1 1
1 2075 3 3 2 LEU HG H 16.604 -1.155 26.449 1.00 . C C . 133 LEU HG 1 1
1 2076 3 3 2 LEU N N 19.464 -2.798 24.208 1.00 . C C . 133 LEU N 1 1
1 2077 3 3 2 LEU O O 20.234 0.053 25.850 1.00 . C C . 133 LEU O 1 1
1 2078 3 3 3 PRO C C 23.032 -0.199 26.983 1.00 . C C . 134 PRO C 1 1
1 2079 3 3 3 PRO CA C 21.979 -1.047 27.713 1.00 . C C . 134 PRO CA 1 1
1 2080 3 3 3 PRO CB C 22.628 -2.102 28.617 1.00 . C C . 134 PRO CB 1 1
1 2081 3 3 3 PRO CD C 21.279 -3.230 27.007 1.00 . C C . 134 PRO CD 1 1
1 2082 3 3 3 PRO CG C 22.590 -3.376 27.777 1.00 . C C . 134 PRO CG 1 1
1 2083 3 3 3 PRO HA H 21.385 -0.377 28.336 1.00 . C C . 134 PRO HA 1 1
1 2084 3 3 3 PRO HB2 H 23.646 -1.835 28.903 1.00 . C C . 134 PRO HB2 1 1
1 2085 3 3 3 PRO HB3 H 22.013 -2.240 29.508 1.00 . C C . 134 PRO HB3 1 1
1 2086 3 3 3 PRO HD2 H 21.349 -3.772 26.065 1.00 . C C . 134 PRO HD2 1 1
1 2087 3 3 3 PRO HD3 H 20.473 -3.638 27.617 1.00 . C C . 134 PRO HD3 1 1
1 2088 3 3 3 PRO HG2 H 23.425 -3.388 27.076 1.00 . C C . 134 PRO HG2 1 1
1 2089 3 3 3 PRO HG3 H 22.597 -4.275 28.395 1.00 . C C . 134 PRO HG3 1 1
1 2090 3 3 3 PRO N N 21.089 -1.792 26.807 1.00 . C C . 134 PRO N 1 1
1 2091 3 3 3 PRO O O 23.354 0.905 27.423 1.00 . C C . 134 PRO O 1 1
1 2092 3 3 4 ASP C C 23.808 1.239 24.249 1.00 . C C . 135 ASP C 1 1
1 2093 3 3 4 ASP CA C 24.469 0.071 24.991 1.00 . C C . 135 ASP CA 1 1
1 2094 3 3 4 ASP CB C 25.106 -0.868 23.965 1.00 . C C . 135 ASP CB 1 1
1 2095 3 3 4 ASP CG C 26.146 -1.802 24.600 1.00 . C C . 135 ASP CG 1 1
1 2096 3 3 4 ASP H H 23.279 -1.618 25.559 1.00 . C C . 135 ASP H 1 1
1 2097 3 3 4 ASP HA H 25.263 0.488 25.610 1.00 . C C . 135 ASP HA 1 1
1 2098 3 3 4 ASP HB2 H 24.326 -1.446 23.467 1.00 . C C . 135 ASP HB2 1 1
1 2099 3 3 4 ASP HB3 H 25.595 -0.253 23.211 1.00 . C C . 135 ASP HB3 1 1
1 2100 3 3 4 ASP N N 23.534 -0.680 25.840 1.00 . C C . 135 ASP N 1 1
1 2101 3 3 4 ASP O O 24.466 2.239 23.978 1.00 . C C . 135 ASP O 1 1
1 2102 3 3 4 ASP OD1 O 27.287 -1.348 24.860 1.00 . C C . 135 ASP OD1 1 1
1 2103 3 3 4 ASP OD2 O 25.834 -2.996 24.826 1.00 . C C . 135 ASP OD2 1 1
1 2104 3 3 5 VAL C C 21.651 3.461 24.070 1.00 . C C . 136 VAL C 1 1
1 2105 3 3 5 VAL CA C 21.753 2.192 23.218 1.00 . C C . 136 VAL CA 1 1
1 2106 3 3 5 VAL CB C 20.365 1.667 22.795 1.00 . C C . 136 VAL CB 1 1
1 2107 3 3 5 VAL CG1 C 19.463 2.721 22.158 1.00 . C C . 136 VAL CG1 1 1
1 2108 3 3 5 VAL CG2 C 20.514 0.530 21.772 1.00 . C C . 136 VAL CG2 1 1
1 2109 3 3 5 VAL H H 22.031 0.296 24.202 1.00 . C C . 136 VAL H 1 1
1 2110 3 3 5 VAL HA H 22.293 2.459 22.311 1.00 . C C . 136 VAL HA 1 1
1 2111 3 3 5 VAL HB H 19.842 1.295 23.669 1.00 . C C . 136 VAL HB 1 1
1 2112 3 3 5 VAL HG11 H 18.491 2.269 21.952 1.00 . C C . 136 VAL HG11 1 1
1 2113 3 3 5 VAL HG12 H 19.311 3.554 22.845 1.00 . C C . 136 VAL HG12 1 1
1 2114 3 3 5 VAL HG13 H 19.902 3.083 21.229 1.00 . C C . 136 VAL HG13 1 1
1 2115 3 3 5 VAL HG21 H 21.008 0.905 20.873 1.00 . C C . 136 VAL HG21 1 1
1 2116 3 3 5 VAL HG22 H 21.107 -0.288 22.181 1.00 . C C . 136 VAL HG22 1 1
1 2117 3 3 5 VAL HG23 H 19.530 0.147 21.497 1.00 . C C . 136 VAL HG23 1 1
1 2118 3 3 5 VAL N N 22.513 1.140 23.926 1.00 . C C . 136 VAL N 1 1
1 2119 3 3 5 VAL O O 21.816 4.567 23.562 1.00 . C C . 136 VAL O 1 1
1 2120 3 3 6 ALA C C 22.834 5.232 26.328 1.00 . C C . 137 ALA C 1 1
1 2121 3 3 6 ALA CA C 21.479 4.498 26.275 1.00 . C C . 137 ALA CA 1 1
1 2122 3 3 6 ALA CB C 21.048 4.029 27.659 1.00 . C C . 137 ALA CB 1 1
1 2123 3 3 6 ALA H H 21.358 2.414 25.781 1.00 . C C . 137 ALA H 1 1
1 2124 3 3 6 ALA HA H 20.736 5.219 25.920 1.00 . C C . 137 ALA HA 1 1
1 2125 3 3 6 ALA HB1 H 20.940 4.895 28.312 1.00 . C C . 137 ALA HB1 1 1
1 2126 3 3 6 ALA HB2 H 20.093 3.516 27.577 1.00 . C C . 137 ALA HB2 1 1
1 2127 3 3 6 ALA HB3 H 21.794 3.346 28.065 1.00 . C C . 137 ALA HB3 1 1
1 2128 3 3 6 ALA N N 21.480 3.338 25.385 1.00 . C C . 137 ALA N 1 1
1 2129 3 3 6 ALA O O 22.849 6.457 26.437 1.00 . C C . 137 ALA O 1 1
1 2130 3 3 7 GLN C C 25.630 6.068 25.101 1.00 . C C . 138 GLN C 1 1
1 2131 3 3 7 GLN CA C 25.301 5.154 26.299 1.00 . C C . 138 GLN CA 1 1
1 2132 3 3 7 GLN CB C 26.384 4.094 26.591 1.00 . C C . 138 GLN CB 1 1
1 2133 3 3 7 GLN CD C 28.458 3.987 25.064 1.00 . C C . 138 GLN CD 1 1
1 2134 3 3 7 GLN CG C 27.052 3.455 25.361 1.00 . C C . 138 GLN CG 1 1
1 2135 3 3 7 GLN H H 23.910 3.537 25.982 1.00 . C C . 138 GLN H 1 1
1 2136 3 3 7 GLN HA H 25.276 5.794 27.176 1.00 . C C . 138 GLN HA 1 1
1 2137 3 3 7 GLN HB2 H 27.151 4.555 27.214 1.00 . C C . 138 GLN HB2 1 1
1 2138 3 3 7 GLN HB3 H 25.935 3.297 27.187 1.00 . C C . 138 GLN HB3 1 1
1 2139 3 3 7 GLN HE21 H 28.038 4.379 23.117 1.00 . C C . 138 GLN HE21 1 1
1 2140 3 3 7 GLN HE22 H 29.672 4.736 23.652 1.00 . C C . 138 GLN HE22 1 1
1 2141 3 3 7 GLN HG2 H 27.128 2.381 25.526 1.00 . C C . 138 GLN HG2 1 1
1 2142 3 3 7 GLN HG3 H 26.421 3.613 24.494 1.00 . C C . 138 GLN HG3 1 1
1 2143 3 3 7 GLN N N 23.969 4.528 26.191 1.00 . C C . 138 GLN N 1 1
1 2144 3 3 7 GLN NE2 N 28.738 4.400 23.844 1.00 . C C . 138 GLN NE2 1 1
1 2145 3 3 7 GLN O O 26.480 6.955 25.197 1.00 . C C . 138 GLN O 1 1
1 2146 3 3 7 GLN OE1 O 29.342 4.021 25.914 1.00 . C C . 138 GLN OE1 1 1
1 2147 3 3 8 ARG C C 23.793 7.621 22.579 1.00 . C C . 139 ARG C 1 1
1 2148 3 3 8 ARG CA C 24.967 6.643 22.736 1.00 . C C . 139 ARG CA 1 1
1 2149 3 3 8 ARG CB C 25.137 5.688 21.531 1.00 . C C . 139 ARG CB 1 1
1 2150 3 3 8 ARG CD C 24.480 3.422 20.484 1.00 . C C . 139 ARG CD 1 1
1 2151 3 3 8 ARG CG C 24.124 4.534 21.473 1.00 . C C . 139 ARG CG 1 1
1 2152 3 3 8 ARG CZ C 26.064 1.499 20.374 1.00 . C C . 139 ARG CZ 1 1
1 2153 3 3 8 ARG H H 24.285 5.066 24.009 1.00 . C C . 139 ARG H 1 1
1 2154 3 3 8 ARG HA H 25.856 7.278 22.759 1.00 . C C . 139 ARG HA 1 1
1 2155 3 3 8 ARG HB2 H 25.031 6.262 20.609 1.00 . C C . 139 ARG HB2 1 1
1 2156 3 3 8 ARG HB3 H 26.143 5.268 21.567 1.00 . C C . 139 ARG HB3 1 1
1 2157 3 3 8 ARG HD2 H 23.565 2.871 20.261 1.00 . C C . 139 ARG HD2 1 1
1 2158 3 3 8 ARG HD3 H 24.865 3.869 19.567 1.00 . C C . 139 ARG HD3 1 1
1 2159 3 3 8 ARG HE H 25.646 2.524 22.033 1.00 . C C . 139 ARG HE 1 1
1 2160 3 3 8 ARG HG2 H 24.021 4.079 22.447 1.00 . C C . 139 ARG HG2 1 1
1 2161 3 3 8 ARG HG3 H 23.162 4.945 21.194 1.00 . C C . 139 ARG HG3 1 1
1 2162 3 3 8 ARG HH11 H 25.123 1.812 18.635 1.00 . C C . 139 ARG HH11 1 1
1 2163 3 3 8 ARG HH12 H 26.272 0.499 18.638 1.00 . C C . 139 ARG HH12 1 1
1 2164 3 3 8 ARG HH21 H 27.189 0.896 21.926 1.00 . C C . 139 ARG HH21 1 1
1 2165 3 3 8 ARG HH22 H 27.388 -0.008 20.451 1.00 . C C . 139 ARG HH22 1 1
1 2166 3 3 8 ARG N N 24.911 5.863 23.986 1.00 . C C . 139 ARG N 1 1
1 2167 3 3 8 ARG NE N 25.466 2.474 21.038 1.00 . C C . 139 ARG NE 1 1
1 2168 3 3 8 ARG NH1 N 25.808 1.254 19.118 1.00 . C C . 139 ARG NH1 1 1
1 2169 3 3 8 ARG NH2 N 26.938 0.735 20.964 1.00 . C C . 139 ARG NH2 1 1
1 2170 3 3 8 ARG O O 23.962 8.650 21.927 1.00 . C C . 139 ARG O 1 1
1 2171 3 3 9 LEU C C 21.933 9.636 23.980 1.00 . C C . 140 LEU C 1 1
1 2172 3 3 9 LEU CA C 21.528 8.335 23.288 1.00 . C C . 140 LEU CA 1 1
1 2173 3 3 9 LEU CB C 20.328 7.689 24.009 1.00 . C C . 140 LEU CB 1 1
1 2174 3 3 9 LEU CD1 C 18.456 9.055 22.892 1.00 . C C . 140 LEU CD1 1 1
1 2175 3 3 9 LEU CD2 C 18.054 7.929 25.082 1.00 . C C . 140 LEU CD2 1 1
1 2176 3 3 9 LEU CG C 19.103 8.611 24.200 1.00 . C C . 140 LEU CG 1 1
1 2177 3 3 9 LEU H H 22.525 6.474 23.670 1.00 . C C . 140 LEU H 1 1
1 2178 3 3 9 LEU HA H 21.240 8.598 22.271 1.00 . C C . 140 LEU HA 1 1
1 2179 3 3 9 LEU HB2 H 20.017 6.808 23.455 1.00 . C C . 140 LEU HB2 1 1
1 2180 3 3 9 LEU HB3 H 20.657 7.353 24.992 1.00 . C C . 140 LEU HB3 1 1
1 2181 3 3 9 LEU HD11 H 18.053 8.189 22.376 1.00 . C C . 140 LEU HD11 1 1
1 2182 3 3 9 LEU HD12 H 19.183 9.563 22.257 1.00 . C C . 140 LEU HD12 1 1
1 2183 3 3 9 LEU HD13 H 17.639 9.742 23.105 1.00 . C C . 140 LEU HD13 1 1
1 2184 3 3 9 LEU HD21 H 18.362 6.921 25.352 1.00 . C C . 140 LEU HD21 1 1
1 2185 3 3 9 LEU HD22 H 17.084 7.882 24.584 1.00 . C C . 140 LEU HD22 1 1
1 2186 3 3 9 LEU HD23 H 17.951 8.509 25.993 1.00 . C C . 140 LEU HD23 1 1
1 2187 3 3 9 LEU HG H 19.409 9.510 24.726 1.00 . C C . 140 LEU HG 1 1
1 2188 3 3 9 LEU N N 22.645 7.376 23.225 1.00 . C C . 140 LEU N 1 1
1 2189 3 3 9 LEU O O 21.699 10.714 23.442 1.00 . C C . 140 LEU O 1 1
1 2190 3 3 10 MET C C 23.820 11.718 25.162 1.00 . C C . 141 MET C 1 1
1 2191 3 3 10 MET CA C 22.933 10.732 25.947 1.00 . C C . 141 MET CA 1 1
1 2192 3 3 10 MET CB C 23.661 10.308 27.233 1.00 . C C . 141 MET CB 1 1
1 2193 3 3 10 MET CE C 22.786 7.350 30.020 1.00 . C C . 141 MET CE 1 1
1 2194 3 3 10 MET CG C 22.825 9.405 28.147 1.00 . C C . 141 MET CG 1 1
1 2195 3 3 10 MET H H 22.699 8.627 25.558 1.00 . C C . 141 MET H 1 1
1 2196 3 3 10 MET HA H 22.005 11.241 26.212 1.00 . C C . 141 MET HA 1 1
1 2197 3 3 10 MET HB2 H 24.578 9.781 26.964 1.00 . C C . 141 MET HB2 1 1
1 2198 3 3 10 MET HB3 H 23.928 11.205 27.790 1.00 . C C . 141 MET HB3 1 1
1 2199 3 3 10 MET HE1 H 22.924 6.648 29.199 1.00 . C C . 141 MET HE1 1 1
1 2200 3 3 10 MET HE2 H 23.152 6.898 30.945 1.00 . C C . 141 MET HE2 1 1
1 2201 3 3 10 MET HE3 H 21.731 7.593 30.131 1.00 . C C . 141 MET HE3 1 1
1 2202 3 3 10 MET HG2 H 21.914 9.929 28.439 1.00 . C C . 141 MET HG2 1 1
1 2203 3 3 10 MET HG3 H 22.521 8.531 27.582 1.00 . C C . 141 MET HG3 1 1
1 2204 3 3 10 MET N N 22.565 9.548 25.154 1.00 . C C . 141 MET N 1 1
1 2205 3 3 10 MET O O 23.663 12.935 25.275 1.00 . C C . 141 MET O 1 1
1 2206 3 3 10 MET SD S 23.712 8.858 29.640 1.00 . C C . 141 MET SD 1 1
1 2207 3 3 11 GLN C C 24.779 12.669 22.308 1.00 . C C . 142 GLN C 1 1
1 2208 3 3 11 GLN CA C 25.573 11.928 23.398 1.00 . C C . 142 GLN CA 1 1
1 2209 3 3 11 GLN CB C 26.599 10.985 22.749 1.00 . C C . 142 GLN CB 1 1
1 2210 3 3 11 GLN CD C 28.290 11.296 24.653 1.00 . C C . 142 GLN CD 1 1
1 2211 3 3 11 GLN CG C 27.540 10.308 23.759 1.00 . C C . 142 GLN CG 1 1
1 2212 3 3 11 GLN H H 24.758 10.169 24.300 1.00 . C C . 142 GLN H 1 1
1 2213 3 3 11 GLN HA H 26.132 12.674 23.962 1.00 . C C . 142 GLN HA 1 1
1 2214 3 3 11 GLN HB2 H 26.078 10.212 22.184 1.00 . C C . 142 GLN HB2 1 1
1 2215 3 3 11 GLN HB3 H 27.199 11.557 22.042 1.00 . C C . 142 GLN HB3 1 1
1 2216 3 3 11 GLN HE21 H 29.582 11.832 23.184 1.00 . C C . 142 GLN HE21 1 1
1 2217 3 3 11 GLN HE22 H 29.789 12.631 24.737 1.00 . C C . 142 GLN HE22 1 1
1 2218 3 3 11 GLN HG2 H 26.975 9.618 24.385 1.00 . C C . 142 GLN HG2 1 1
1 2219 3 3 11 GLN HG3 H 28.270 9.730 23.199 1.00 . C C . 142 GLN HG3 1 1
1 2220 3 3 11 GLN N N 24.710 11.177 24.320 1.00 . C C . 142 GLN N 1 1
1 2221 3 3 11 GLN NE2 N 29.300 11.974 24.145 1.00 . C C . 142 GLN NE2 1 1
1 2222 3 3 11 GLN O O 25.141 13.790 21.956 1.00 . C C . 142 GLN O 1 1
1 2223 3 3 11 GLN OE1 O 27.973 11.487 25.821 1.00 . C C . 142 GLN OE1 1 1
1 2224 3 3 12 HIS C C 21.985 13.878 21.485 1.00 . C C . 143 HIS C 1 1
1 2225 3 3 12 HIS CA C 22.787 12.746 20.844 1.00 . C C . 143 HIS CA 1 1
1 2226 3 3 12 HIS CB C 21.832 11.724 20.219 1.00 . C C . 143 HIS CB 1 1
1 2227 3 3 12 HIS CD2 C 19.762 12.966 19.294 1.00 . C C . 143 HIS CD2 1 1
1 2228 3 3 12 HIS CE1 C 20.274 13.000 17.157 1.00 . C C . 143 HIS CE1 1 1
1 2229 3 3 12 HIS CG C 20.971 12.333 19.139 1.00 . C C . 143 HIS CG 1 1
1 2230 3 3 12 HIS H H 23.431 11.164 22.132 1.00 . C C . 143 HIS H 1 1
1 2231 3 3 12 HIS HA H 23.371 13.181 20.041 1.00 . C C . 143 HIS HA 1 1
1 2232 3 3 12 HIS HB2 H 22.420 10.913 19.789 1.00 . C C . 143 HIS HB2 1 1
1 2233 3 3 12 HIS HB3 H 21.182 11.298 20.983 1.00 . C C . 143 HIS HB3 1 1
1 2234 3 3 12 HIS HD1 H 22.190 12.190 17.391 1.00 . C C . 143 HIS HD1 1 1
1 2235 3 3 12 HIS HD2 H 19.247 13.164 20.230 1.00 . C C . 143 HIS HD2 1 1
1 2236 3 3 12 HIS HE1 H 20.239 13.189 16.091 1.00 . C C . 143 HIS HE1 1 1
1 2237 3 3 12 HIS N N 23.687 12.084 21.796 1.00 . C C . 143 HIS N 1 1
1 2238 3 3 12 HIS ND1 N 21.290 12.401 17.801 1.00 . C C . 143 HIS ND1 1 1
1 2239 3 3 12 HIS NE2 N 19.322 13.365 18.028 1.00 . C C . 143 HIS NE2 1 1
1 2240 3 3 12 HIS O O 21.923 14.985 20.953 1.00 . C C . 143 HIS O 1 1
1 2241 3 3 13 LEU C C 21.243 15.871 23.712 1.00 . C C . 144 LEU C 1 1
1 2242 3 3 13 LEU CA C 20.498 14.585 23.306 1.00 . C C . 144 LEU CA 1 1
1 2243 3 3 13 LEU CB C 19.827 13.913 24.516 1.00 . C C . 144 LEU CB 1 1
1 2244 3 3 13 LEU CD1 C 18.240 12.209 25.477 1.00 . C C . 144 LEU CD1 1 1
1 2245 3 3 13 LEU CD2 C 17.938 12.899 23.101 1.00 . C C . 144 LEU CD2 1 1
1 2246 3 3 13 LEU CG C 18.961 12.671 24.212 1.00 . C C . 144 LEU CG 1 1
1 2247 3 3 13 LEU H H 21.499 12.703 23.053 1.00 . C C . 144 LEU H 1 1
1 2248 3 3 13 LEU HA H 19.721 14.891 22.602 1.00 . C C . 144 LEU HA 1 1
1 2249 3 3 13 LEU HB2 H 20.595 13.636 25.240 1.00 . C C . 144 LEU HB2 1 1
1 2250 3 3 13 LEU HB3 H 19.195 14.665 24.972 1.00 . C C . 144 LEU HB3 1 1
1 2251 3 3 13 LEU HD11 H 17.588 12.995 25.853 1.00 . C C . 144 LEU HD11 1 1
1 2252 3 3 13 LEU HD12 H 18.976 11.954 26.241 1.00 . C C . 144 LEU HD12 1 1
1 2253 3 3 13 LEU HD13 H 17.643 11.323 25.256 1.00 . C C . 144 LEU HD13 1 1
1 2254 3 3 13 LEU HD21 H 18.466 13.059 22.166 1.00 . C C . 144 LEU HD21 1 1
1 2255 3 3 13 LEU HD22 H 17.314 13.760 23.321 1.00 . C C . 144 LEU HD22 1 1
1 2256 3 3 13 LEU HD23 H 17.307 12.020 22.987 1.00 . C C . 144 LEU HD23 1 1
1 2257 3 3 13 LEU HG H 19.604 11.862 23.892 1.00 . C C . 144 LEU HG 1 1
1 2258 3 3 13 LEU N N 21.377 13.621 22.644 1.00 . C C . 144 LEU N 1 1
1 2259 3 3 13 LEU O O 20.666 16.959 23.666 1.00 . C C . 144 LEU O 1 1
1 2260 3 3 14 ALA C C 23.653 17.872 23.229 1.00 . C C . 145 ALA C 1 1
1 2261 3 3 14 ALA CA C 23.420 16.869 24.382 1.00 . C C . 145 ALA CA 1 1
1 2262 3 3 14 ALA CB C 24.738 16.246 24.862 1.00 . C C . 145 ALA CB 1 1
1 2263 3 3 14 ALA H H 22.975 14.853 23.903 1.00 . C C . 145 ALA H 1 1
1 2264 3 3 14 ALA HA H 22.968 17.415 25.211 1.00 . C C . 145 ALA HA 1 1
1 2265 3 3 14 ALA HB1 H 25.425 17.027 25.188 1.00 . C C . 145 ALA HB1 1 1
1 2266 3 3 14 ALA HB2 H 24.546 15.577 25.702 1.00 . C C . 145 ALA HB2 1 1
1 2267 3 3 14 ALA HB3 H 25.203 15.678 24.055 1.00 . C C . 145 ALA HB3 1 1
1 2268 3 3 14 ALA N N 22.542 15.761 24.010 1.00 . C C . 145 ALA N 1 1
1 2269 3 3 14 ALA O O 23.977 19.038 23.464 1.00 . C C . 145 ALA O 1 1
1 2270 3 3 15 GLU C C 22.510 19.181 20.458 1.00 . C C . 146 GLU C 1 1
1 2271 3 3 15 GLU CA C 23.672 18.215 20.754 1.00 . C C . 146 GLU CA 1 1
1 2272 3 3 15 GLU CB C 23.828 17.252 19.566 1.00 . C C . 146 GLU CB 1 1
1 2273 3 3 15 GLU CD C 26.163 16.471 18.907 1.00 . C C . 146 GLU CD 1 1
1 2274 3 3 15 GLU CG C 24.916 16.179 19.762 1.00 . C C . 146 GLU CG 1 1
1 2275 3 3 15 GLU H H 23.164 16.471 21.867 1.00 . C C . 146 GLU H 1 1
1 2276 3 3 15 GLU HA H 24.584 18.804 20.851 1.00 . C C . 146 GLU HA 1 1
1 2277 3 3 15 GLU HB2 H 22.876 16.752 19.397 1.00 . C C . 146 GLU HB2 1 1
1 2278 3 3 15 GLU HB3 H 24.040 17.837 18.672 1.00 . C C . 146 GLU HB3 1 1
1 2279 3 3 15 GLU HG2 H 25.208 16.106 20.812 1.00 . C C . 146 GLU HG2 1 1
1 2280 3 3 15 GLU HG3 H 24.490 15.207 19.502 1.00 . C C . 146 GLU HG3 1 1
1 2281 3 3 15 GLU N N 23.457 17.433 21.983 1.00 . C C . 146 GLU N 1 1
1 2282 3 3 15 GLU O O 22.677 20.169 19.736 1.00 . C C . 146 GLU O 1 1
1 2283 3 3 15 GLU OE1 O 26.980 17.344 19.293 1.00 . C C . 146 GLU OE1 1 1
1 2284 3 3 15 GLU OE2 O 26.341 15.833 17.839 1.00 . C C . 146 GLU OE2 1 1
1 2285 3 3 16 HIS C C 19.653 20.294 22.269 1.00 . C C . 147 HIS C 1 1
1 2286 3 3 16 HIS CA C 20.101 19.682 20.929 1.00 . C C . 147 HIS CA 1 1
1 2287 3 3 16 HIS CB C 19.022 18.738 20.384 1.00 . C C . 147 HIS CB 1 1
1 2288 3 3 16 HIS CD2 C 19.934 16.911 18.843 1.00 . C C . 147 HIS CD2 1 1
1 2289 3 3 16 HIS CE1 C 19.810 17.934 16.896 1.00 . C C . 147 HIS CE1 1 1
1 2290 3 3 16 HIS CG C 19.382 18.148 19.046 1.00 . C C . 147 HIS CG 1 1
1 2291 3 3 16 HIS H H 21.301 18.044 21.582 1.00 . C C . 147 HIS H 1 1
1 2292 3 3 16 HIS HA H 20.240 20.501 20.223 1.00 . C C . 147 HIS HA 1 1
1 2293 3 3 16 HIS HB2 H 18.902 17.919 21.091 1.00 . C C . 147 HIS HB2 1 1
1 2294 3 3 16 HIS HB3 H 18.066 19.260 20.315 1.00 . C C . 147 HIS HB3 1 1
1 2295 3 3 16 HIS HD1 H 18.963 19.710 17.638 1.00 . C C . 147 HIS HD1 1 1
1 2296 3 3 16 HIS HD2 H 20.128 16.180 19.624 1.00 . C C . 147 HIS HD2 1 1
1 2297 3 3 16 HIS HE1 H 19.887 18.159 15.837 1.00 . C C . 147 HIS HE1 1 1
1 2298 3 3 16 HIS N N 21.345 18.909 21.054 1.00 . C C . 147 HIS N 1 1
1 2299 3 3 16 HIS ND1 N 19.312 18.774 17.821 1.00 . C C . 147 HIS ND1 1 1
1 2300 3 3 16 HIS NE2 N 20.206 16.783 17.471 1.00 . C C . 147 HIS NE2 1 1
1 2301 3 3 16 HIS O O 18.621 20.967 22.342 1.00 . C C . 147 HIS O 1 1
1 2302 3 3 17 GLY C C 18.829 19.654 25.280 1.00 . C C . 148 GLY C 1 1
1 2303 3 3 17 GLY CA C 20.060 20.386 24.719 1.00 . C C . 148 GLY CA 1 1
1 2304 3 3 17 GLY H H 21.270 19.523 23.185 1.00 . C C . 148 GLY H 1 1
1 2305 3 3 17 GLY HA2 H 20.910 20.129 25.352 1.00 . C C . 148 GLY HA2 1 1
1 2306 3 3 17 GLY HA3 H 19.887 21.460 24.788 1.00 . C C . 148 GLY HA3 1 1
1 2307 3 3 17 GLY N N 20.411 20.038 23.339 1.00 . C C . 148 GLY N 1 1
1 2308 3 3 17 GLY O O 18.267 20.106 26.282 1.00 . C C . 148 GLY O 1 1
1 2309 3 3 18 ILE C C 18.036 16.987 26.531 1.00 . C C . 149 ILE C 1 1
1 2310 3 3 18 ILE CA C 17.414 17.629 25.278 1.00 . C C . 149 ILE CA 1 1
1 2311 3 3 18 ILE CB C 16.918 16.544 24.288 1.00 . C C . 149 ILE CB 1 1
1 2312 3 3 18 ILE CD1 C 15.333 18.220 23.048 1.00 . C C . 149 ILE CD1 1 1
1 2313 3 3 18 ILE CG1 C 16.378 17.102 22.966 1.00 . C C . 149 ILE CG1 1 1
1 2314 3 3 18 ILE CG2 C 15.858 15.598 24.889 1.00 . C C . 149 ILE CG2 1 1
1 2315 3 3 18 ILE H H 18.944 18.184 23.898 1.00 . C C . 149 ILE H 1 1
1 2316 3 3 18 ILE HA H 16.550 18.223 25.573 1.00 . C C . 149 ILE HA 1 1
1 2317 3 3 18 ILE HB H 17.769 15.935 24.007 1.00 . C C . 149 ILE HB 1 1
1 2318 3 3 18 ILE HD11 H 15.793 19.135 23.420 1.00 . C C . 149 ILE HD11 1 1
1 2319 3 3 18 ILE HD12 H 14.929 18.402 22.052 1.00 . C C . 149 ILE HD12 1 1
1 2320 3 3 18 ILE HD13 H 14.518 17.923 23.703 1.00 . C C . 149 ILE HD13 1 1
1 2321 3 3 18 ILE HG12 H 17.234 17.448 22.405 1.00 . C C . 149 ILE HG12 1 1
1 2322 3 3 18 ILE HG13 H 15.945 16.280 22.406 1.00 . C C . 149 ILE HG13 1 1
1 2323 3 3 18 ILE HG21 H 15.415 14.963 24.112 1.00 . C C . 149 ILE HG21 1 1
1 2324 3 3 18 ILE HG22 H 16.316 14.937 25.623 1.00 . C C . 149 ILE HG22 1 1
1 2325 3 3 18 ILE HG23 H 15.062 16.169 25.370 1.00 . C C . 149 ILE HG23 1 1
1 2326 3 3 18 ILE N N 18.395 18.540 24.668 1.00 . C C . 149 ILE N 1 1
1 2327 3 3 18 ILE O O 19.244 16.748 26.610 1.00 . C C . 149 ILE O 1 1
1 2328 3 3 19 GLN C C 16.359 14.930 29.017 1.00 . C C . 150 GLN C 1 1
1 2329 3 3 19 GLN CA C 17.520 15.882 28.694 1.00 . C C . 150 GLN CA 1 1
1 2330 3 3 19 GLN CB C 17.785 16.796 29.912 1.00 . C C . 150 GLN CB 1 1
1 2331 3 3 19 GLN CD C 19.097 18.719 30.917 1.00 . C C . 150 GLN CD 1 1
1 2332 3 3 19 GLN CG C 18.804 17.917 29.652 1.00 . C C . 150 GLN CG 1 1
1 2333 3 3 19 GLN H H 16.206 16.850 27.312 1.00 . C C . 150 GLN H 1 1
1 2334 3 3 19 GLN HA H 18.415 15.289 28.497 1.00 . C C . 150 GLN HA 1 1
1 2335 3 3 19 GLN HB2 H 16.847 17.235 30.253 1.00 . C C . 150 GLN HB2 1 1
1 2336 3 3 19 GLN HB3 H 18.161 16.179 30.727 1.00 . C C . 150 GLN HB3 1 1
1 2337 3 3 19 GLN HE21 H 17.677 20.110 30.508 1.00 . C C . 150 GLN HE21 1 1
1 2338 3 3 19 GLN HE22 H 18.582 20.331 31.999 1.00 . C C . 150 GLN HE22 1 1
1 2339 3 3 19 GLN HG2 H 19.734 17.481 29.287 1.00 . C C . 150 GLN HG2 1 1
1 2340 3 3 19 GLN HG3 H 18.417 18.591 28.887 1.00 . C C . 150 GLN HG3 1 1
1 2341 3 3 19 GLN N N 17.183 16.664 27.497 1.00 . C C . 150 GLN N 1 1
1 2342 3 3 19 GLN NE2 N 18.400 19.814 31.150 1.00 . C C . 150 GLN NE2 1 1
1 2343 3 3 19 GLN O O 15.208 15.274 28.730 1.00 . C C . 150 GLN O 1 1
1 2344 3 3 19 GLN OE1 O 19.968 18.381 31.713 1.00 . C C . 150 GLN OE1 1 1
1 2345 3 3 20 PRO C C 14.726 13.564 31.228 1.00 . C C . 151 PRO C 1 1
1 2346 3 3 20 PRO CA C 15.551 12.884 30.118 1.00 . C C . 151 PRO CA 1 1
1 2347 3 3 20 PRO CB C 16.269 11.624 30.616 1.00 . C C . 151 PRO CB 1 1
1 2348 3 3 20 PRO CD C 17.924 13.215 29.944 1.00 . C C . 151 PRO CD 1 1
1 2349 3 3 20 PRO CG C 17.673 12.116 30.967 1.00 . C C . 151 PRO CG 1 1
1 2350 3 3 20 PRO HA H 14.885 12.618 29.297 1.00 . C C . 151 PRO HA 1 1
1 2351 3 3 20 PRO HB2 H 15.752 11.206 31.472 1.00 . C C . 151 PRO HB2 1 1
1 2352 3 3 20 PRO HB3 H 16.343 10.866 29.831 1.00 . C C . 151 PRO HB3 1 1
1 2353 3 3 20 PRO HD2 H 18.593 13.964 30.368 1.00 . C C . 151 PRO HD2 1 1
1 2354 3 3 20 PRO HD3 H 18.358 12.790 29.038 1.00 . C C . 151 PRO HD3 1 1
1 2355 3 3 20 PRO HG2 H 17.678 12.555 31.964 1.00 . C C . 151 PRO HG2 1 1
1 2356 3 3 20 PRO HG3 H 18.417 11.325 30.889 1.00 . C C . 151 PRO HG3 1 1
1 2357 3 3 20 PRO N N 16.613 13.761 29.631 1.00 . C C . 151 PRO N 1 1
1 2358 3 3 20 PRO O O 15.205 14.453 31.936 1.00 . C C . 151 PRO O 1 1
1 2359 3 3 21 ALA C C 12.953 13.497 33.865 1.00 . C C . 152 ALA C 1 1
1 2360 3 3 21 ALA CA C 12.535 13.681 32.390 1.00 . C C . 152 ALA CA 1 1
1 2361 3 3 21 ALA CB C 11.154 13.085 32.116 1.00 . C C . 152 ALA CB 1 1
1 2362 3 3 21 ALA H H 13.173 12.333 30.867 1.00 . C C . 152 ALA H 1 1
1 2363 3 3 21 ALA HA H 12.475 14.753 32.206 1.00 . C C . 152 ALA HA 1 1
1 2364 3 3 21 ALA HB1 H 11.184 12.007 32.274 1.00 . C C . 152 ALA HB1 1 1
1 2365 3 3 21 ALA HB2 H 10.421 13.525 32.794 1.00 . C C . 152 ALA HB2 1 1
1 2366 3 3 21 ALA HB3 H 10.853 13.302 31.090 1.00 . C C . 152 ALA HB3 1 1
1 2367 3 3 21 ALA N N 13.487 13.111 31.429 1.00 . C C . 152 ALA N 1 1
1 2368 3 3 21 ALA O O 12.477 14.217 34.747 1.00 . C C . 152 ALA O 1 1
1 2369 3 3 22 ARG C C 15.462 13.729 35.779 1.00 . C C . 153 ARG C 1 1
1 2370 3 3 22 ARG CA C 14.628 12.483 35.414 1.00 . C C . 153 ARG CA 1 1
1 2371 3 3 22 ARG CB C 15.477 11.196 35.420 1.00 . C C . 153 ARG CB 1 1
1 2372 3 3 22 ARG CD C 17.599 10.027 34.651 1.00 . C C . 153 ARG CD 1 1
1 2373 3 3 22 ARG CG C 16.757 11.302 34.580 1.00 . C C . 153 ARG CG 1 1
1 2374 3 3 22 ARG CZ C 18.390 9.396 36.966 1.00 . C C . 153 ARG CZ 1 1
1 2375 3 3 22 ARG H H 14.135 11.942 33.390 1.00 . C C . 153 ARG H 1 1
1 2376 3 3 22 ARG HA H 13.889 12.368 36.207 1.00 . C C . 153 ARG HA 1 1
1 2377 3 3 22 ARG HB2 H 15.750 10.966 36.450 1.00 . C C . 153 ARG HB2 1 1
1 2378 3 3 22 ARG HB3 H 14.874 10.369 35.028 1.00 . C C . 153 ARG HB3 1 1
1 2379 3 3 22 ARG HD2 H 16.939 9.160 34.650 1.00 . C C . 153 ARG HD2 1 1
1 2380 3 3 22 ARG HD3 H 18.204 9.988 33.745 1.00 . C C . 153 ARG HD3 1 1
1 2381 3 3 22 ARG HE H 19.362 10.572 35.708 1.00 . C C . 153 ARG HE 1 1
1 2382 3 3 22 ARG HG2 H 16.466 11.470 33.549 1.00 . C C . 153 ARG HG2 1 1
1 2383 3 3 22 ARG HG3 H 17.370 12.140 34.909 1.00 . C C . 153 ARG HG3 1 1
1 2384 3 3 22 ARG HH11 H 16.638 8.505 36.574 1.00 . C C . 153 ARG HH11 1 1
1 2385 3 3 22 ARG HH12 H 17.317 8.167 38.143 1.00 . C C . 153 ARG HH12 1 1
1 2386 3 3 22 ARG HH21 H 20.128 10.090 37.700 1.00 . C C . 153 ARG HH21 1 1
1 2387 3 3 22 ARG HH22 H 19.231 9.033 38.756 1.00 . C C . 153 ARG HH22 1 1
1 2388 3 3 22 ARG N N 13.900 12.588 34.135 1.00 . C C . 153 ARG N 1 1
1 2389 3 3 22 ARG NE N 18.514 10.033 35.813 1.00 . C C . 153 ARG NE 1 1
1 2390 3 3 22 ARG NH1 N 17.367 8.639 37.253 1.00 . C C . 153 ARG NH1 1 1
1 2391 3 3 22 ARG NH2 N 19.315 9.517 37.876 1.00 . C C . 153 ARG NH2 1 1
1 2392 3 3 22 ARG O O 15.904 13.836 36.923 1.00 . C C . 153 ARG O 1 1
1 2393 3 3 23 ASN C C 16.144 17.100 34.467 1.00 . C C . 154 ASN C 1 1
1 2394 3 3 23 ASN CA C 16.696 15.726 34.923 1.00 . C C . 154 ASN CA 1 1
1 2395 3 3 23 ASN CB C 17.983 15.295 34.177 1.00 . C C . 154 ASN CB 1 1
1 2396 3 3 23 ASN CG C 19.237 15.711 34.940 1.00 . C C . 154 ASN CG 1 1
1 2397 3 3 23 ASN H H 15.299 14.482 33.911 1.00 . C C . 154 ASN H 1 1
1 2398 3 3 23 ASN HA H 16.946 15.854 35.979 1.00 . C C . 154 ASN HA 1 1
1 2399 3 3 23 ASN HB2 H 17.991 14.217 34.037 1.00 . C C . 154 ASN HB2 1 1
1 2400 3 3 23 ASN HB3 H 18.020 15.726 33.178 1.00 . C C . 154 ASN HB3 1 1
1 2401 3 3 23 ASN HD21 H 20.102 13.900 34.689 1.00 . C C . 154 ASN HD21 1 1
1 2402 3 3 23 ASN HD22 H 21.016 15.078 35.621 1.00 . C C . 154 ASN HD22 1 1
1 2403 3 3 23 ASN N N 15.703 14.643 34.828 1.00 . C C . 154 ASN N 1 1
1 2404 3 3 23 ASN ND2 N 20.193 14.821 35.094 1.00 . C C . 154 ASN ND2 1 1
1 2405 3 3 23 ASN O O 16.780 17.834 33.705 1.00 . C C . 154 ASN O 1 1
1 2406 3 3 23 ASN OD1 O 19.364 16.821 35.445 1.00 . C C . 154 ASN OD1 1 1
1 2407 3 3 24 MET C C 13.743 19.388 35.958 1.00 . C C . 155 MET C 1 1
1 2408 3 3 24 MET CA C 14.272 18.735 34.668 1.00 . C C . 155 MET CA 1 1
1 2409 3 3 24 MET CB C 13.155 18.575 33.616 1.00 . C C . 155 MET CB 1 1
1 2410 3 3 24 MET CE C 11.156 17.420 31.273 1.00 . C C . 155 MET CE 1 1
1 2411 3 3 24 MET CG C 12.240 17.366 33.859 1.00 . C C . 155 MET CG 1 1
1 2412 3 3 24 MET H H 14.469 16.803 35.555 1.00 . C C . 155 MET H 1 1
1 2413 3 3 24 MET HA H 15.002 19.432 34.253 1.00 . C C . 155 MET HA 1 1
1 2414 3 3 24 MET HB2 H 12.547 19.482 33.600 1.00 . C C . 155 MET HB2 1 1
1 2415 3 3 24 MET HB3 H 13.616 18.464 32.634 1.00 . C C . 155 MET HB3 1 1
1 2416 3 3 24 MET HE1 H 10.273 17.367 30.638 1.00 . C C . 155 MET HE1 1 1
1 2417 3 3 24 MET HE2 H 11.695 18.342 31.057 1.00 . C C . 155 MET HE2 1 1
1 2418 3 3 24 MET HE3 H 11.800 16.567 31.066 1.00 . C C . 155 MET HE3 1 1
1 2419 3 3 24 MET HG2 H 12.779 16.474 33.549 1.00 . C C . 155 MET HG2 1 1
1 2420 3 3 24 MET HG3 H 12.048 17.269 34.927 1.00 . C C . 155 MET HG3 1 1
1 2421 3 3 24 MET N N 14.938 17.447 34.932 1.00 . C C . 155 MET N 1 1
1 2422 3 3 24 MET O O 13.324 18.709 36.899 1.00 . C C . 155 MET O 1 1
1 2423 3 3 24 MET SD S 10.634 17.399 33.009 1.00 . C C . 155 MET SD 1 1
1 2424 3 3 25 ALA C C 12.963 22.982 36.618 1.00 . C C . 156 ALA C 1 1
1 2425 3 3 25 ALA CA C 13.377 21.581 37.104 1.00 . C C . 156 ALA CA 1 1
1 2426 3 3 25 ALA CB C 14.560 21.702 38.075 1.00 . C C . 156 ALA CB 1 1
1 2427 3 3 25 ALA H H 14.110 21.199 35.155 1.00 . C C . 156 ALA H 1 1
1 2428 3 3 25 ALA HA H 12.530 21.154 37.641 1.00 . C C . 156 ALA HA 1 1
1 2429 3 3 25 ALA HB1 H 14.272 22.337 38.914 1.00 . C C . 156 ALA HB1 1 1
1 2430 3 3 25 ALA HB2 H 14.840 20.718 38.452 1.00 . C C . 156 ALA HB2 1 1
1 2431 3 3 25 ALA HB3 H 15.407 22.158 37.563 1.00 . C C . 156 ALA HB3 1 1
1 2432 3 3 25 ALA N N 13.776 20.723 35.984 1.00 . C C . 156 ALA N 1 1
1 2433 3 3 25 ALA O O 13.202 23.361 35.466 1.00 . C C . 156 ALA O 1 1
1 2434 3 3 26 GLU C C 13.280 26.118 37.299 1.00 . C C . 157 GLU C 1 1
1 2435 3 3 26 GLU CA C 12.049 25.179 37.288 1.00 . C C . 157 GLU CA 1 1
1 2436 3 3 26 GLU CB C 10.998 25.638 38.317 1.00 . C C . 157 GLU CB 1 1
1 2437 3 3 26 GLU CD C 10.680 24.537 40.591 1.00 . C C . 157 GLU CD 1 1
1 2438 3 3 26 GLU CG C 11.494 25.559 39.772 1.00 . C C . 157 GLU CG 1 1
1 2439 3 3 26 GLU H H 12.191 23.390 38.438 1.00 . C C . 157 GLU H 1 1
1 2440 3 3 26 GLU HA H 11.607 25.266 36.297 1.00 . C C . 157 GLU HA 1 1
1 2441 3 3 26 GLU HB2 H 10.714 26.668 38.095 1.00 . C C . 157 GLU HB2 1 1
1 2442 3 3 26 GLU HB3 H 10.103 25.027 38.198 1.00 . C C . 157 GLU HB3 1 1
1 2443 3 3 26 GLU HG2 H 12.546 25.265 39.789 1.00 . C C . 157 GLU HG2 1 1
1 2444 3 3 26 GLU HG3 H 11.414 26.555 40.218 1.00 . C C . 157 GLU HG3 1 1
1 2445 3 3 26 GLU N N 12.362 23.764 37.513 1.00 . C C . 157 GLU N 1 1
1 2446 3 3 26 GLU O O 14.427 25.710 37.508 1.00 . C C . 157 GLU O 1 1
1 2447 3 3 26 GLU OE1 O 10.953 23.318 40.470 1.00 . C C . 157 GLU OE1 1 1
1 2448 3 3 26 GLU OE2 O 9.773 24.945 41.354 1.00 . C C . 157 GLU OE2 1 1
1 2449 3 3 27 HIS C C 13.409 29.620 38.144 1.00 . C C . 158 HIS C 1 1
1 2450 3 3 27 HIS CA C 13.914 28.549 37.155 1.00 . C C . 158 HIS CA 1 1
1 2451 3 3 27 HIS CB C 14.035 29.133 35.736 1.00 . C C . 158 HIS CB 1 1
1 2452 3 3 27 HIS CD2 C 11.604 29.919 35.352 1.00 . C C . 158 HIS CD2 1 1
1 2453 3 3 27 HIS CE1 C 11.130 28.804 33.515 1.00 . C C . 158 HIS CE1 1 1
1 2454 3 3 27 HIS CG C 12.726 29.223 34.980 1.00 . C C . 158 HIS CG 1 1
1 2455 3 3 27 HIS H H 12.025 27.644 36.970 1.00 . C C . 158 HIS H 1 1
1 2456 3 3 27 HIS HA H 14.903 28.231 37.489 1.00 . C C . 158 HIS HA 1 1
1 2457 3 3 27 HIS HB2 H 14.461 30.133 35.810 1.00 . C C . 158 HIS HB2 1 1
1 2458 3 3 27 HIS HB3 H 14.724 28.510 35.164 1.00 . C C . 158 HIS HB3 1 1
1 2459 3 3 27 HIS HD1 H 13.021 27.911 33.311 1.00 . C C . 158 HIS HD1 1 1
1 2460 3 3 27 HIS HD2 H 11.504 30.527 36.243 1.00 . C C . 158 HIS HD2 1 1
1 2461 3 3 27 HIS HE1 H 10.602 28.387 32.663 1.00 . C C . 158 HIS HE1 1 1
1 2462 3 3 27 HIS N N 12.997 27.408 37.115 1.00 . C C . 158 HIS N 1 1
1 2463 3 3 27 HIS ND1 N 12.407 28.533 33.830 1.00 . C C . 158 HIS ND1 1 1
1 2464 3 3 27 HIS NE2 N 10.595 29.650 34.416 1.00 . C C . 158 HIS NE2 1 1
1 2465 3 3 27 HIS O O 12.296 29.515 38.670 1.00 . C C . 158 HIS O 1 1
1 2466 3 3 28 ILE C C 13.745 33.111 38.541 1.00 . C C . 159 ILE C 1 1
1 2467 3 3 28 ILE CA C 13.891 31.764 39.298 1.00 . C C . 159 ILE CA 1 1
1 2468 3 3 28 ILE CB C 14.943 31.857 40.426 1.00 . C C . 159 ILE CB 1 1
1 2469 3 3 28 ILE CD1 C 14.238 29.721 41.777 1.00 . C C . 159 ILE CD1 1 1
1 2470 3 3 28 ILE CG1 C 15.334 30.494 41.035 1.00 . C C . 159 ILE CG1 1 1
1 2471 3 3 28 ILE CG2 C 14.507 32.841 41.518 1.00 . C C . 159 ILE CG2 1 1
1 2472 3 3 28 ILE H H 15.086 30.724 37.864 1.00 . C C . 159 ILE H 1 1
1 2473 3 3 28 ILE HA H 12.955 31.507 39.783 1.00 . C C . 159 ILE HA 1 1
1 2474 3 3 28 ILE HB H 15.858 32.274 40.022 1.00 . C C . 159 ILE HB 1 1
1 2475 3 3 28 ILE HD11 H 13.355 29.607 41.153 1.00 . C C . 159 ILE HD11 1 1
1 2476 3 3 28 ILE HD12 H 14.612 28.735 42.050 1.00 . C C . 159 ILE HD12 1 1
1 2477 3 3 28 ILE HD13 H 13.972 30.249 42.684 1.00 . C C . 159 ILE HD13 1 1
1 2478 3 3 28 ILE HG12 H 15.733 29.840 40.272 1.00 . C C . 159 ILE HG12 1 1
1 2479 3 3 28 ILE HG13 H 16.166 30.673 41.700 1.00 . C C . 159 ILE HG13 1 1
1 2480 3 3 28 ILE HG21 H 15.339 33.019 42.193 1.00 . C C . 159 ILE HG21 1 1
1 2481 3 3 28 ILE HG22 H 14.231 33.798 41.081 1.00 . C C . 159 ILE HG22 1 1
1 2482 3 3 28 ILE HG23 H 13.660 32.452 42.080 1.00 . C C . 159 ILE HG23 1 1
1 2483 3 3 28 ILE N N 14.206 30.675 38.360 1.00 . C C . 159 ILE N 1 1
1 2484 3 3 28 ILE O O 14.592 33.434 37.699 1.00 . C C . 159 ILE O 1 1
1 2485 3 3 29 PRO C C 13.428 36.324 38.698 1.00 . C C . 160 PRO C 1 1
1 2486 3 3 29 PRO CA C 12.420 35.234 38.254 1.00 . C C . 160 PRO CA 1 1
1 2487 3 3 29 PRO CB C 10.992 35.568 38.716 1.00 . C C . 160 PRO CB 1 1
1 2488 3 3 29 PRO CD C 11.624 33.504 39.731 1.00 . C C . 160 PRO CD 1 1
1 2489 3 3 29 PRO CG C 10.805 34.752 39.981 1.00 . C C . 160 PRO CG 1 1
1 2490 3 3 29 PRO HA H 12.436 35.175 37.165 1.00 . C C . 160 PRO HA 1 1
1 2491 3 3 29 PRO HB2 H 10.835 36.625 38.926 1.00 . C C . 160 PRO HB2 1 1
1 2492 3 3 29 PRO HB3 H 10.283 35.222 37.967 1.00 . C C . 160 PRO HB3 1 1
1 2493 3 3 29 PRO HD2 H 12.022 33.142 40.679 1.00 . C C . 160 PRO HD2 1 1
1 2494 3 3 29 PRO HD3 H 11.030 32.719 39.262 1.00 . C C . 160 PRO HD3 1 1
1 2495 3 3 29 PRO HG2 H 11.243 35.262 40.830 1.00 . C C . 160 PRO HG2 1 1
1 2496 3 3 29 PRO HG3 H 9.760 34.533 40.166 1.00 . C C . 160 PRO HG3 1 1
1 2497 3 3 29 PRO N N 12.686 33.899 38.823 1.00 . C C . 160 PRO N 1 1
1 2498 3 3 29 PRO O O 14.261 36.062 39.568 1.00 . C C . 160 PRO O 1 1
1 2499 3 3 30 PRO C C 14.004 39.180 39.961 1.00 . C C . 161 PRO C 1 1
1 2500 3 3 30 PRO CA C 14.236 38.673 38.535 1.00 . C C . 161 PRO CA 1 1
1 2501 3 3 30 PRO CB C 14.046 39.759 37.467 1.00 . C C . 161 PRO CB 1 1
1 2502 3 3 30 PRO CD C 12.510 37.955 37.028 1.00 . C C . 161 PRO CD 1 1
1 2503 3 3 30 PRO CG C 12.674 39.464 36.864 1.00 . C C . 161 PRO CG 1 1
1 2504 3 3 30 PRO HA H 15.275 38.365 38.523 1.00 . C C . 161 PRO HA 1 1
1 2505 3 3 30 PRO HB2 H 14.086 40.762 37.896 1.00 . C C . 161 PRO HB2 1 1
1 2506 3 3 30 PRO HB3 H 14.811 39.644 36.697 1.00 . C C . 161 PRO HB3 1 1
1 2507 3 3 30 PRO HD2 H 11.460 37.731 37.212 1.00 . C C . 161 PRO HD2 1 1
1 2508 3 3 30 PRO HD3 H 12.849 37.448 36.123 1.00 . C C . 161 PRO HD3 1 1
1 2509 3 3 30 PRO HG2 H 11.899 39.978 37.435 1.00 . C C . 161 PRO HG2 1 1
1 2510 3 3 30 PRO HG3 H 12.623 39.760 35.815 1.00 . C C . 161 PRO HG3 1 1
1 2511 3 3 30 PRO N N 13.357 37.561 38.149 1.00 . C C . 161 PRO N 1 1
1 2512 3 3 30 PRO O O 14.814 38.854 40.830 1.00 . C C . 161 PRO O 1 1
1 2513 3 3 31 ALA C C 11.702 41.970 41.071 1.00 . C C . 162 ALA C 1 1
1 2514 3 3 31 ALA CA C 12.538 40.700 41.386 1.00 . C C . 162 ALA CA 1 1
1 2515 3 3 31 ALA CB C 13.765 41.048 42.239 1.00 . C C . 162 ALA CB 1 1
1 2516 3 3 31 ALA H H 12.375 40.169 39.359 1.00 . C C . 162 ALA H 1 1
1 2517 3 3 31 ALA HA H 11.908 40.033 41.963 1.00 . C C . 162 ALA HA 1 1
1 2518 3 3 31 ALA HB1 H 14.035 40.159 42.810 1.00 . C C . 162 ALA HB1 1 1
1 2519 3 3 31 ALA HB2 H 14.583 41.338 41.578 1.00 . C C . 162 ALA HB2 1 1
1 2520 3 3 31 ALA HB3 H 13.563 41.858 42.938 1.00 . C C . 162 ALA HB3 1 1
1 2521 3 3 31 ALA N N 12.933 39.963 40.172 1.00 . C C . 162 ALA N 1 1
1 2522 3 3 31 ALA O O 11.719 42.448 39.929 1.00 . C C . 162 ALA O 1 1
1 2523 3 3 32 PRO C C 11.163 45.054 41.884 1.00 . C C . 163 PRO C 1 1
1 2524 3 3 32 PRO CA C 10.256 43.806 41.945 1.00 . C C . 163 PRO CA 1 1
1 2525 3 3 32 PRO CB C 9.352 43.853 43.181 1.00 . C C . 163 PRO CB 1 1
1 2526 3 3 32 PRO CD C 10.809 41.980 43.405 1.00 . C C . 163 PRO CD 1 1
1 2527 3 3 32 PRO CG C 10.149 43.077 44.214 1.00 . C C . 163 PRO CG 1 1
1 2528 3 3 32 PRO HA H 9.627 43.798 41.055 1.00 . C C . 163 PRO HA 1 1
1 2529 3 3 32 PRO HB2 H 9.168 44.865 43.528 1.00 . C C . 163 PRO HB2 1 1
1 2530 3 3 32 PRO HB3 H 8.415 43.337 42.977 1.00 . C C . 163 PRO HB3 1 1
1 2531 3 3 32 PRO HD2 H 11.742 41.702 43.889 1.00 . C C . 163 PRO HD2 1 1
1 2532 3 3 32 PRO HD3 H 10.158 41.109 43.367 1.00 . C C . 163 PRO HD3 1 1
1 2533 3 3 32 PRO HG2 H 10.913 43.724 44.644 1.00 . C C . 163 PRO HG2 1 1
1 2534 3 3 32 PRO HG3 H 9.511 42.654 44.977 1.00 . C C . 163 PRO HG3 1 1
1 2535 3 3 32 PRO N N 10.990 42.537 42.068 1.00 . C C . 163 PRO N 1 1
1 2536 3 3 32 PRO O O 12.377 44.989 42.100 1.00 . C C . 163 PRO O 1 1
1 2537 3 3 33 ASN C C 11.408 48.277 42.843 1.00 . C C . 164 ASN C 1 1
1 2538 3 3 33 ASN CA C 11.218 47.524 41.500 1.00 . C C . 164 ASN CA 1 1
1 2539 3 3 33 ASN CB C 10.433 48.384 40.483 1.00 . C C . 164 ASN CB 1 1
1 2540 3 3 33 ASN CG C 10.604 47.964 39.026 1.00 . C C . 164 ASN CG 1 1
1 2541 3 3 33 ASN H H 9.552 46.186 41.455 1.00 . C C . 164 ASN H 1 1
1 2542 3 3 33 ASN HA H 12.223 47.366 41.103 1.00 . C C . 164 ASN HA 1 1
1 2543 3 3 33 ASN HB2 H 9.371 48.381 40.730 1.00 . C C . 164 ASN HB2 1 1
1 2544 3 3 33 ASN HB3 H 10.779 49.415 40.551 1.00 . C C . 164 ASN HB3 1 1
1 2545 3 3 33 ASN HD21 H 9.636 49.615 38.375 1.00 . C C . 164 ASN HD21 1 1
1 2546 3 3 33 ASN HD22 H 10.225 48.515 37.134 1.00 . C C . 164 ASN HD22 1 1
1 2547 3 3 33 ASN N N 10.548 46.216 41.622 1.00 . C C . 164 ASN N 1 1
1 2548 3 3 33 ASN ND2 N 10.109 48.763 38.107 1.00 . C C . 164 ASN ND2 1 1
1 2549 3 3 33 ASN O O 11.936 49.394 42.848 1.00 . C C . 164 ASN O 1 1
1 2550 3 3 33 ASN OD1 O 11.188 46.943 38.682 1.00 . C C . 164 ASN OD1 1 1
1 2551 3 3 34 TRP C C 11.616 47.244 46.349 1.00 . C C . 165 TRP C 1 1
1 2552 3 3 34 TRP CA C 11.108 48.277 45.326 1.00 . C C . 165 TRP CA 1 1
1 2553 3 3 34 TRP CB C 9.743 48.843 45.764 1.00 . C C . 165 TRP CB 1 1
1 2554 3 3 34 TRP CD1 C 8.264 47.376 47.226 1.00 . C C . 165 TRP CD1 1 1
1 2555 3 3 34 TRP CD2 C 7.831 47.143 45.040 1.00 . C C . 165 TRP CD2 1 1
1 2556 3 3 34 TRP CE2 C 7.010 46.201 45.733 1.00 . C C . 165 TRP CE2 1 1
1 2557 3 3 34 TRP CE3 C 7.722 47.196 43.635 1.00 . C C . 165 TRP CE3 1 1
1 2558 3 3 34 TRP CG C 8.657 47.841 46.018 1.00 . C C . 165 TRP CG 1 1
1 2559 3 3 34 TRP CH2 C 6.118 45.362 43.657 1.00 . C C . 165 TRP CH2 1 1
1 2560 3 3 34 TRP CZ2 C 6.169 45.306 45.057 1.00 . C C . 165 TRP CZ2 1 1
1 2561 3 3 34 TRP CZ3 C 6.871 46.313 42.948 1.00 . C C . 165 TRP CZ3 1 1
1 2562 3 3 34 TRP H H 10.606 46.768 43.916 1.00 . C C . 165 TRP H 1 1
1 2563 3 3 34 TRP HA H 11.829 49.096 45.309 1.00 . C C . 165 TRP HA 1 1
1 2564 3 3 34 TRP HB2 H 9.882 49.416 46.678 1.00 . C C . 165 TRP HB2 1 1
1 2565 3 3 34 TRP HB3 H 9.391 49.531 44.997 1.00 . C C . 165 TRP HB3 1 1
1 2566 3 3 34 TRP HD1 H 8.682 47.680 48.181 1.00 . C C . 165 TRP HD1 1 1
1 2567 3 3 34 TRP HE1 H 6.854 45.922 47.840 1.00 . C C . 165 TRP HE1 1 1
1 2568 3 3 34 TRP HE3 H 8.316 47.908 43.082 1.00 . C C . 165 TRP HE3 1 1
1 2569 3 3 34 TRP HH2 H 5.511 44.649 43.130 1.00 . C C . 165 TRP HH2 1 1
1 2570 3 3 34 TRP HZ2 H 5.589 44.561 45.590 1.00 . C C . 165 TRP HZ2 1 1
1 2571 3 3 34 TRP HZ3 H 6.822 46.348 41.870 1.00 . C C . 165 TRP HZ3 1 1
1 2572 3 3 34 TRP N N 11.003 47.694 43.977 1.00 . C C . 165 TRP N 1 1
1 2573 3 3 34 TRP NE1 N 7.282 46.418 47.065 1.00 . C C . 165 TRP NE1 1 1
1 2574 3 3 34 TRP O O 11.506 46.036 46.108 1.00 . C C . 165 TRP O 1 1
1 2575 3 3 35 PRO C C 11.540 46.045 49.288 1.00 . C C . 166 PRO C 1 1
1 2576 3 3 35 PRO CA C 12.658 46.776 48.530 1.00 . C C . 166 PRO CA 1 1
1 2577 3 3 35 PRO CB C 13.427 47.655 49.504 1.00 . C C . 166 PRO CB 1 1
1 2578 3 3 35 PRO CD C 12.471 49.066 47.843 1.00 . C C . 166 PRO CD 1 1
1 2579 3 3 35 PRO CG C 12.840 49.050 49.321 1.00 . C C . 166 PRO CG 1 1
1 2580 3 3 35 PRO HA H 13.335 46.040 48.099 1.00 . C C . 166 PRO HA 1 1
1 2581 3 3 35 PRO HB2 H 13.264 47.286 50.513 1.00 . C C . 166 PRO HB2 1 1
1 2582 3 3 35 PRO HB3 H 14.481 47.668 49.228 1.00 . C C . 166 PRO HB3 1 1
1 2583 3 3 35 PRO HD2 H 11.625 49.732 47.689 1.00 . C C . 166 PRO HD2 1 1
1 2584 3 3 35 PRO HD3 H 13.318 49.413 47.252 1.00 . C C . 166 PRO HD3 1 1
1 2585 3 3 35 PRO HG2 H 11.938 49.153 49.926 1.00 . C C . 166 PRO HG2 1 1
1 2586 3 3 35 PRO HG3 H 13.560 49.833 49.562 1.00 . C C . 166 PRO HG3 1 1
1 2587 3 3 35 PRO N N 12.172 47.683 47.493 1.00 . C C . 166 PRO N 1 1
1 2588 3 3 35 PRO O O 10.411 46.528 49.396 1.00 . C C . 166 PRO O 1 1
1 2589 3 3 36 ALA C C 10.451 44.859 51.924 1.00 . C C . 167 ALA C 1 1
1 2590 3 3 36 ALA CA C 10.959 44.101 50.672 1.00 . C C . 167 ALA CA 1 1
1 2591 3 3 36 ALA CB C 11.645 42.777 51.046 1.00 . C C . 167 ALA CB 1 1
1 2592 3 3 36 ALA H H 12.829 44.567 49.779 1.00 . C C . 167 ALA H 1 1
1 2593 3 3 36 ALA HA H 10.122 43.879 50.019 1.00 . C C . 167 ALA HA 1 1
1 2594 3 3 36 ALA HB1 H 12.624 42.989 51.481 1.00 . C C . 167 ALA HB1 1 1
1 2595 3 3 36 ALA HB2 H 11.033 42.252 51.777 1.00 . C C . 167 ALA HB2 1 1
1 2596 3 3 36 ALA HB3 H 11.745 42.162 50.149 1.00 . C C . 167 ALA HB3 1 1
1 2597 3 3 36 ALA N N 11.885 44.904 49.886 1.00 . C C . 167 ALA N 1 1
1 2598 3 3 36 ALA O O 11.261 45.452 52.652 1.00 . C C . 167 ALA O 1 1
1 2599 3 3 37 PRO C C 8.932 44.808 54.706 1.00 . C C . 168 PRO C 1 1
1 2600 3 3 37 PRO CA C 8.531 45.480 53.377 1.00 . C C . 168 PRO CA 1 1
1 2601 3 3 37 PRO CB C 7.016 45.452 53.130 1.00 . C C . 168 PRO CB 1 1
1 2602 3 3 37 PRO CD C 8.093 44.316 51.323 1.00 . C C . 168 PRO CD 1 1
1 2603 3 3 37 PRO CG C 6.807 44.301 52.146 1.00 . C C . 168 PRO CG 1 1
1 2604 3 3 37 PRO HA H 8.849 46.522 53.426 1.00 . C C . 168 PRO HA 1 1
1 2605 3 3 37 PRO HB2 H 6.447 45.305 54.047 1.00 . C C . 168 PRO HB2 1 1
1 2606 3 3 37 PRO HB3 H 6.715 46.387 52.654 1.00 . C C . 168 PRO HB3 1 1
1 2607 3 3 37 PRO HD2 H 8.328 43.320 50.957 1.00 . C C . 168 PRO HD2 1 1
1 2608 3 3 37 PRO HD3 H 7.998 44.978 50.466 1.00 . C C . 168 PRO HD3 1 1
1 2609 3 3 37 PRO HG2 H 6.727 43.359 52.691 1.00 . C C . 168 PRO HG2 1 1
1 2610 3 3 37 PRO HG3 H 5.927 44.456 51.520 1.00 . C C . 168 PRO HG3 1 1
1 2611 3 3 37 PRO N N 9.130 44.846 52.197 1.00 . C C . 168 PRO N 1 1
1 2612 3 3 37 PRO O O 9.504 43.713 54.731 1.00 . C C . 168 PRO O 1 1
1 2613 3 3 38 THR C C 7.849 45.111 58.187 1.00 . C C . 169 THR C 1 1
1 2614 3 3 38 THR CA C 9.028 45.096 57.192 1.00 . C C . 169 THR CA 1 1
1 2615 3 3 38 THR CB C 10.165 46.001 57.715 1.00 . C C . 169 THR CB 1 1
1 2616 3 3 38 THR CG2 C 11.487 45.749 56.986 1.00 . C C . 169 THR CG2 1 1
1 2617 3 3 38 THR H H 8.079 46.325 55.736 1.00 . C C . 169 THR H 1 1
1 2618 3 3 38 THR HA H 9.407 44.081 57.159 1.00 . C C . 169 THR HA 1 1
1 2619 3 3 38 THR HB H 10.328 45.797 58.771 1.00 . C C . 169 THR HB 1 1
1 2620 3 3 38 THR HG1 H 10.010 47.599 56.645 1.00 . C C . 169 THR HG1 1 1
1 2621 3 3 38 THR HG21 H 11.391 45.971 55.925 1.00 . C C . 169 THR HG21 1 1
1 2622 3 3 38 THR HG22 H 11.773 44.705 57.109 1.00 . C C . 169 THR HG22 1 1
1 2623 3 3 38 THR HG23 H 12.267 46.374 57.423 1.00 . C C . 169 THR HG23 1 1
1 2624 3 3 38 THR N N 8.618 45.475 55.824 1.00 . C C . 169 THR N 1 1
1 2625 3 3 38 THR O O 6.900 45.886 58.005 1.00 . C C . 169 THR O 1 1
1 2626 3 3 38 THR OG1 O 9.864 47.372 57.573 1.00 . C C . 169 THR OG1 1 1
1 2627 3 3 39 PRO C C 6.565 45.278 61.115 1.00 . C C . 170 PRO C 1 1
1 2628 3 3 39 PRO CA C 6.777 44.063 60.186 1.00 . C C . 170 PRO CA 1 1
1 2629 3 3 39 PRO CB C 7.161 42.795 60.965 1.00 . C C . 170 PRO CB 1 1
1 2630 3 3 39 PRO CD C 8.963 43.339 59.549 1.00 . C C . 170 PRO CD 1 1
1 2631 3 3 39 PRO CG C 8.682 42.794 60.943 1.00 . C C . 170 PRO CG 1 1
1 2632 3 3 39 PRO HA H 5.848 43.875 59.652 1.00 . C C . 170 PRO HA 1 1
1 2633 3 3 39 PRO HB2 H 6.780 42.787 61.986 1.00 . C C . 170 PRO HB2 1 1
1 2634 3 3 39 PRO HB3 H 6.812 41.922 60.414 1.00 . C C . 170 PRO HB3 1 1
1 2635 3 3 39 PRO HD2 H 9.924 43.848 59.533 1.00 . C C . 170 PRO HD2 1 1
1 2636 3 3 39 PRO HD3 H 8.956 42.512 58.840 1.00 . C C . 170 PRO HD3 1 1
1 2637 3 3 39 PRO HG2 H 9.064 43.478 61.702 1.00 . C C . 170 PRO HG2 1 1
1 2638 3 3 39 PRO HG3 H 9.092 41.792 61.075 1.00 . C C . 170 PRO HG3 1 1
1 2639 3 3 39 PRO N N 7.873 44.249 59.227 1.00 . C C . 170 PRO N 1 1
1 2640 3 3 39 PRO O O 7.433 46.156 61.188 1.00 . C C . 170 PRO O 1 1
1 2641 3 3 40 PRO C C 6.052 46.264 64.099 1.00 . C C . 171 PRO C 1 1
1 2642 3 3 40 PRO CA C 5.142 46.364 62.858 1.00 . C C . 171 PRO CA 1 1
1 2643 3 3 40 PRO CB C 3.655 46.209 63.196 1.00 . C C . 171 PRO CB 1 1
1 2644 3 3 40 PRO CD C 4.295 44.428 61.744 1.00 . C C . 171 PRO CD 1 1
1 2645 3 3 40 PRO CG C 3.390 44.728 62.937 1.00 . C C . 171 PRO CG 1 1
1 2646 3 3 40 PRO HA H 5.290 47.350 62.416 1.00 . C C . 171 PRO HA 1 1
1 2647 3 3 40 PRO HB2 H 3.443 46.497 64.227 1.00 . C C . 171 PRO HB2 1 1
1 2648 3 3 40 PRO HB3 H 3.060 46.810 62.505 1.00 . C C . 171 PRO HB3 1 1
1 2649 3 3 40 PRO HD2 H 4.599 43.385 61.763 1.00 . C C . 171 PRO HD2 1 1
1 2650 3 3 40 PRO HD3 H 3.759 44.640 60.817 1.00 . C C . 171 PRO HD3 1 1
1 2651 3 3 40 PRO HG2 H 3.711 44.139 63.798 1.00 . C C . 171 PRO HG2 1 1
1 2652 3 3 40 PRO HG3 H 2.342 44.534 62.709 1.00 . C C . 171 PRO HG3 1 1
1 2653 3 3 40 PRO N N 5.435 45.334 61.857 1.00 . C C . 171 PRO N 1 1
1 2654 3 3 40 PRO O O 5.647 45.813 65.176 1.00 . C C . 171 PRO O 1 1
1 2655 3 3 41 VAL C C 9.071 48.087 64.856 1.00 . C C . 172 VAL C 1 1
1 2656 3 3 41 VAL CA C 8.329 46.753 64.987 1.00 . C C . 172 VAL CA 1 1
1 2657 3 3 41 VAL CB C 9.315 45.565 64.874 1.00 . C C . 172 VAL CB 1 1
1 2658 3 3 41 VAL CG1 C 10.369 45.610 65.989 1.00 . C C . 172 VAL CG1 1 1
1 2659 3 3 41 VAL CG2 C 8.613 44.202 64.958 1.00 . C C . 172 VAL CG2 1 1
1 2660 3 3 41 VAL H H 7.577 46.979 63.006 1.00 . C C . 172 VAL H 1 1
1 2661 3 3 41 VAL HA H 7.829 46.712 65.956 1.00 . C C . 172 VAL HA 1 1
1 2662 3 3 41 VAL HB H 9.830 45.617 63.915 1.00 . C C . 172 VAL HB 1 1
1 2663 3 3 41 VAL HG11 H 10.969 46.516 65.907 1.00 . C C . 172 VAL HG11 1 1
1 2664 3 3 41 VAL HG12 H 9.884 45.584 66.965 1.00 . C C . 172 VAL HG12 1 1
1 2665 3 3 41 VAL HG13 H 11.038 44.754 65.898 1.00 . C C . 172 VAL HG13 1 1
1 2666 3 3 41 VAL HG21 H 8.055 44.126 65.891 1.00 . C C . 172 VAL HG21 1 1
1 2667 3 3 41 VAL HG22 H 7.931 44.079 64.118 1.00 . C C . 172 VAL HG22 1 1
1 2668 3 3 41 VAL HG23 H 9.352 43.401 64.914 1.00 . C C . 172 VAL HG23 1 1
1 2669 3 3 41 VAL N N 7.303 46.693 63.940 1.00 . C C . 172 VAL N 1 1
1 2670 3 3 41 VAL O O 9.696 48.359 63.826 1.00 . C C . 172 VAL O 1 1
1 2671 3 3 42 GLN C C 9.925 50.767 67.318 1.00 . C C . 173 GLN C 1 1
1 2672 3 3 42 GLN CA C 9.558 50.286 65.900 1.00 . C C . 173 GLN CA 1 1
1 2673 3 3 42 GLN CB C 8.585 51.279 65.226 1.00 . C C . 173 GLN CB 1 1
1 2674 3 3 42 GLN CD C 6.473 52.654 65.506 1.00 . C C . 173 GLN CD 1 1
1 2675 3 3 42 GLN CG C 7.209 51.378 65.910 1.00 . C C . 173 GLN CG 1 1
1 2676 3 3 42 GLN H H 8.464 48.642 66.703 1.00 . C C . 173 GLN H 1 1
1 2677 3 3 42 GLN HA H 10.483 50.280 65.320 1.00 . C C . 173 GLN HA 1 1
1 2678 3 3 42 GLN HB2 H 9.049 52.267 65.218 1.00 . C C . 173 GLN HB2 1 1
1 2679 3 3 42 GLN HB3 H 8.435 50.986 64.186 1.00 . C C . 173 GLN HB3 1 1
1 2680 3 3 42 GLN HE21 H 7.314 53.714 67.013 1.00 . C C . 173 GLN HE21 1 1
1 2681 3 3 42 GLN HE22 H 6.199 54.596 65.961 1.00 . C C . 173 GLN HE22 1 1
1 2682 3 3 42 GLN HG2 H 6.604 50.512 65.638 1.00 . C C . 173 GLN HG2 1 1
1 2683 3 3 42 GLN HG3 H 7.325 51.380 66.993 1.00 . C C . 173 GLN HG3 1 1
1 2684 3 3 42 GLN N N 8.980 48.935 65.884 1.00 . C C . 173 GLN N 1 1
1 2685 3 3 42 GLN NE2 N 6.674 53.743 66.220 1.00 . C C . 173 GLN NE2 1 1
1 2686 3 3 42 GLN O O 9.526 50.170 68.324 1.00 . C C . 173 GLN O 1 1
1 2687 3 3 42 GLN OE1 O 5.716 52.697 64.542 1.00 . C C . 173 GLN OE1 1 1
1 2688 3 3 43 ASN C C 9.671 53.431 69.083 1.00 . C C . 174 ASN C 1 1
1 2689 3 3 43 ASN CA C 10.916 52.637 68.619 1.00 . C C . 174 ASN CA 1 1
1 2690 3 3 43 ASN CB C 12.124 53.566 68.371 1.00 . C C . 174 ASN CB 1 1
1 2691 3 3 43 ASN CG C 13.395 52.800 68.028 1.00 . C C . 174 ASN CG 1 1
1 2692 3 3 43 ASN H H 10.947 52.305 66.516 1.00 . C C . 174 ASN H 1 1
1 2693 3 3 43 ASN HA H 11.172 51.940 69.420 1.00 . C C . 174 ASN HA 1 1
1 2694 3 3 43 ASN HB2 H 11.881 54.262 67.567 1.00 . C C . 174 ASN HB2 1 1
1 2695 3 3 43 ASN HB3 H 12.332 54.153 69.266 1.00 . C C . 174 ASN HB3 1 1
1 2696 3 3 43 ASN HD21 H 13.711 53.884 66.348 1.00 . C C . 174 ASN HD21 1 1
1 2697 3 3 43 ASN HD22 H 14.888 52.624 66.698 1.00 . C C . 174 ASN HD22 1 1
1 2698 3 3 43 ASN N N 10.660 51.881 67.387 1.00 . C C . 174 ASN N 1 1
1 2699 3 3 43 ASN ND2 N 14.045 53.130 66.933 1.00 . C C . 174 ASN ND2 1 1
1 2700 3 3 43 ASN O O 8.642 53.479 68.399 1.00 . C C . 174 ASN O 1 1
1 2701 3 3 43 ASN OD1 O 13.820 51.892 68.734 1.00 . C C . 174 ASN OD1 1 1
1 2702 3 3 44 GLU C C 9.294 56.274 71.273 1.00 . C C . 175 GLU C 1 1
1 2703 3 3 44 GLU CA C 8.717 54.905 70.860 1.00 . C C . 175 GLU CA 1 1
1 2704 3 3 44 GLU CB C 8.137 54.108 72.049 1.00 . C C . 175 GLU CB 1 1
1 2705 3 3 44 GLU CD C 6.508 55.785 73.136 1.00 . C C . 175 GLU CD 1 1
1 2706 3 3 44 GLU CG C 6.681 54.441 72.407 1.00 . C C . 175 GLU CG 1 1
1 2707 3 3 44 GLU H H 10.657 54.039 70.734 1.00 . C C . 175 GLU H 1 1
1 2708 3 3 44 GLU HA H 7.917 55.073 70.137 1.00 . C C . 175 GLU HA 1 1
1 2709 3 3 44 GLU HB2 H 8.148 53.050 71.782 1.00 . C C . 175 GLU HB2 1 1
1 2710 3 3 44 GLU HB3 H 8.774 54.225 72.927 1.00 . C C . 175 GLU HB3 1 1
1 2711 3 3 44 GLU HG2 H 6.077 54.421 71.496 1.00 . C C . 175 GLU HG2 1 1
1 2712 3 3 44 GLU HG3 H 6.304 53.646 73.056 1.00 . C C . 175 GLU HG3 1 1
1 2713 3 3 44 GLU N N 9.779 54.098 70.236 1.00 . C C . 175 GLU N 1 1
1 2714 3 3 44 GLU O O 10.325 56.344 71.954 1.00 . C C . 175 GLU O 1 1
1 2715 3 3 44 GLU OE1 O 6.881 55.884 74.331 1.00 . C C . 175 GLU OE1 1 1
1 2716 3 3 44 GLU OE2 O 5.945 56.730 72.531 1.00 . C C . 175 GLU OE2 1 1
1 2717 3 3 45 GLN C C 9.405 59.106 72.460 1.00 . C C . 176 GLN C 1 1
1 2718 3 3 45 GLN CA C 9.182 58.737 70.982 1.00 . C C . 176 GLN CA 1 1
1 2719 3 3 45 GLN CB C 8.222 59.751 70.334 1.00 . C C . 176 GLN CB 1 1
1 2720 3 3 45 GLN CD C 9.472 60.122 68.134 1.00 . C C . 176 GLN CD 1 1
1 2721 3 3 45 GLN CG C 8.167 59.678 68.797 1.00 . C C . 176 GLN CG 1 1
1 2722 3 3 45 GLN H H 7.817 57.248 70.286 1.00 . C C . 176 GLN H 1 1
1 2723 3 3 45 GLN HA H 10.148 58.805 70.480 1.00 . C C . 176 GLN HA 1 1
1 2724 3 3 45 GLN HB2 H 7.220 59.591 70.733 1.00 . C C . 176 GLN HB2 1 1
1 2725 3 3 45 GLN HB3 H 8.532 60.758 70.621 1.00 . C C . 176 GLN HB3 1 1
1 2726 3 3 45 GLN HE21 H 8.940 62.078 68.126 1.00 . C C . 176 GLN HE21 1 1
1 2727 3 3 45 GLN HE22 H 10.518 61.696 67.447 1.00 . C C . 176 GLN HE22 1 1
1 2728 3 3 45 GLN HG2 H 7.930 58.662 68.480 1.00 . C C . 176 GLN HG2 1 1
1 2729 3 3 45 GLN HG3 H 7.362 60.326 68.450 1.00 . C C . 176 GLN HG3 1 1
1 2730 3 3 45 GLN N N 8.674 57.367 70.809 1.00 . C C . 176 GLN N 1 1
1 2731 3 3 45 GLN NE2 N 9.656 61.404 67.887 1.00 . C C . 176 GLN NE2 1 1
1 2732 3 3 45 GLN O O 8.588 58.793 73.331 1.00 . C C . 176 GLN O 1 1
1 2733 3 3 45 GLN OE1 O 10.355 59.327 67.831 1.00 . C C . 176 GLN OE1 1 1
1 2734 3 3 46 SER C C 11.413 61.642 74.164 1.00 . C C . 177 SER C 1 1
1 2735 3 3 46 SER CA C 10.943 60.184 74.090 1.00 . C C . 177 SER CA 1 1
1 2736 3 3 46 SER CB C 12.085 59.260 74.545 1.00 . C C . 177 SER CB 1 1
1 2737 3 3 46 SER H H 11.107 60.081 71.964 1.00 . C C . 177 SER H 1 1
1 2738 3 3 46 SER HA H 10.110 60.069 74.783 1.00 . C C . 177 SER HA 1 1
1 2739 3 3 46 SER HB2 H 12.920 59.345 73.847 1.00 . C C . 177 SER HB2 1 1
1 2740 3 3 46 SER HB3 H 12.428 59.576 75.532 1.00 . C C . 177 SER HB3 1 1
1 2741 3 3 46 SER HG H 11.356 57.637 73.737 1.00 . C C . 177 SER HG 1 1
1 2742 3 3 46 SER N N 10.506 59.814 72.734 1.00 . C C . 177 SER N 1 1
1 2743 3 3 46 SER O O 11.996 62.174 73.212 1.00 . C C . 177 SER O 1 1
1 2744 3 3 46 SER OG O 11.662 57.905 74.618 1.00 . C C . 177 SER OG 1 1
1 2745 3 3 47 ARG C C 13.062 63.915 75.589 1.00 . C C . 178 ARG C 1 1
1 2746 3 3 47 ARG CA C 11.529 63.686 75.603 1.00 . C C . 178 ARG CA 1 1
1 2747 3 3 47 ARG CB C 10.826 64.117 76.913 1.00 . C C . 178 ARG CB 1 1
1 2748 3 3 47 ARG CD C 12.559 63.981 78.791 1.00 . C C . 178 ARG CD 1 1
1 2749 3 3 47 ARG CG C 11.252 63.419 78.220 1.00 . C C . 178 ARG CG 1 1
1 2750 3 3 47 ARG CZ C 13.995 63.651 80.788 1.00 . C C . 178 ARG CZ 1 1
1 2751 3 3 47 ARG H H 10.659 61.774 76.026 1.00 . C C . 178 ARG H 1 1
1 2752 3 3 47 ARG HA H 11.119 64.302 74.800 1.00 . C C . 178 ARG HA 1 1
1 2753 3 3 47 ARG HB2 H 10.930 65.192 77.053 1.00 . C C . 178 ARG HB2 1 1
1 2754 3 3 47 ARG HB3 H 9.758 63.931 76.781 1.00 . C C . 178 ARG HB3 1 1
1 2755 3 3 47 ARG HD2 H 13.380 63.726 78.126 1.00 . C C . 178 ARG HD2 1 1
1 2756 3 3 47 ARG HD3 H 12.479 65.068 78.856 1.00 . C C . 178 ARG HD3 1 1
1 2757 3 3 47 ARG HE H 12.174 62.865 80.577 1.00 . C C . 178 ARG HE 1 1
1 2758 3 3 47 ARG HG2 H 10.464 63.587 78.956 1.00 . C C . 178 ARG HG2 1 1
1 2759 3 3 47 ARG HG3 H 11.347 62.344 78.064 1.00 . C C . 178 ARG HG3 1 1
1 2760 3 3 47 ARG HH11 H 14.857 64.808 79.382 1.00 . C C . 178 ARG HH11 1 1
1 2761 3 3 47 ARG HH12 H 15.809 64.521 80.825 1.00 . C C . 178 ARG HH12 1 1
1 2762 3 3 47 ARG HH21 H 13.443 62.559 82.382 1.00 . C C . 178 ARG HH21 1 1
1 2763 3 3 47 ARG HH22 H 15.028 63.282 82.472 1.00 . C C . 178 ARG HH22 1 1
1 2764 3 3 47 ARG N N 11.153 62.289 75.308 1.00 . C C . 178 ARG N 1 1
1 2765 3 3 47 ARG NE N 12.869 63.442 80.126 1.00 . C C . 178 ARG NE 1 1
1 2766 3 3 47 ARG NH1 N 14.961 64.380 80.302 1.00 . C C . 178 ARG NH1 1 1
1 2767 3 3 47 ARG NH2 N 14.170 63.122 81.966 1.00 . C C . 178 ARG NH2 1 1
1 2768 3 3 47 ARG O O 13.812 62.955 75.808 1.00 . C C . 178 ARG O 1 1
1 2769 3 3 48 PRO C C 15.628 65.371 76.762 1.00 . C C . 179 PRO C 1 1
1 2770 3 3 48 PRO CA C 14.976 65.491 75.367 1.00 . C C . 179 PRO CA 1 1
1 2771 3 3 48 PRO CB C 15.071 66.912 74.792 1.00 . C C . 179 PRO CB 1 1
1 2772 3 3 48 PRO CD C 12.762 66.332 74.996 1.00 . C C . 179 PRO CD 1 1
1 2773 3 3 48 PRO CG C 13.709 67.524 75.111 1.00 . C C . 179 PRO CG 1 1
1 2774 3 3 48 PRO HA H 15.506 64.814 74.696 1.00 . C C . 179 PRO HA 1 1
1 2775 3 3 48 PRO HB2 H 15.885 67.487 75.235 1.00 . C C . 179 PRO HB2 1 1
1 2776 3 3 48 PRO HB3 H 15.197 66.856 73.710 1.00 . C C . 179 PRO HB3 1 1
1 2777 3 3 48 PRO HD2 H 11.906 66.479 75.654 1.00 . C C . 179 PRO HD2 1 1
1 2778 3 3 48 PRO HD3 H 12.422 66.231 73.965 1.00 . C C . 179 PRO HD3 1 1
1 2779 3 3 48 PRO HG2 H 13.705 67.904 76.133 1.00 . C C . 179 PRO HG2 1 1
1 2780 3 3 48 PRO HG3 H 13.446 68.317 74.409 1.00 . C C . 179 PRO HG3 1 1
1 2781 3 3 48 PRO N N 13.544 65.155 75.358 1.00 . C C . 179 PRO N 1 1
1 2782 3 3 48 PRO O O 15.008 65.757 77.782 1.00 . C C . 179 PRO O 1 1
2 2783 1 1 1 GLY C C 1.135 4.591 1.927 1.00 . A A . 1 GLY C 1 1
2 2784 1 1 1 GLY CA C -0.280 5.045 2.246 1.00 . A A . 1 GLY CA 1 1
2 2785 1 1 1 GLY H1 H -1.156 4.244 0.565 1.00 . A A . 1 GLY H1 1 1
2 2786 1 1 1 GLY HA2 H -0.244 6.016 2.740 1.00 . A A . 1 GLY HA2 1 1
2 2787 1 1 1 GLY HA3 H -0.727 4.322 2.927 1.00 . A A . 1 GLY HA3 1 1
2 2788 1 1 1 GLY N N -1.103 5.141 1.022 1.00 . A A . 1 GLY N 1 1
2 2789 1 1 1 GLY O O 1.340 3.447 1.511 1.00 . A A . 1 GLY O 1 1
2 2790 1 1 2 SER C C 4.110 4.321 3.134 1.00 . A A . 2 SER C 1 1
2 2791 1 1 2 SER CA C 3.560 5.157 1.961 1.00 . A A . 2 SER CA 1 1
2 2792 1 1 2 SER CB C 4.374 6.453 1.830 1.00 . A A . 2 SER CB 1 1
2 2793 1 1 2 SER H H 1.882 6.383 2.489 1.00 . A A . 2 SER H 1 1
2 2794 1 1 2 SER HA H 3.706 4.577 1.047 1.00 . A A . 2 SER HA 1 1
2 2795 1 1 2 SER HB2 H 4.182 7.097 2.690 1.00 . A A . 2 SER HB2 1 1
2 2796 1 1 2 SER HB3 H 5.439 6.214 1.807 1.00 . A A . 2 SER HB3 1 1
2 2797 1 1 2 SER HG H 3.100 7.366 0.661 1.00 . A A . 2 SER HG 1 1
2 2798 1 1 2 SER N N 2.123 5.475 2.111 1.00 . A A . 2 SER N 1 1
2 2799 1 1 2 SER O O 3.500 4.250 4.206 1.00 . A A . 2 SER O 1 1
2 2800 1 1 2 SER OG O 4.041 7.137 0.629 1.00 . A A . 2 SER OG 1 1
2 2801 1 1 3 ASN C C 7.502 3.148 3.956 1.00 . A A . 3 ASN C 1 1
2 2802 1 1 3 ASN CA C 5.984 2.850 3.911 1.00 . A A . 3 ASN CA 1 1
2 2803 1 1 3 ASN CB C 5.709 1.375 3.535 1.00 . A A . 3 ASN CB 1 1
2 2804 1 1 3 ASN CG C 4.255 0.965 3.714 1.00 . A A . 3 ASN CG 1 1
2 2805 1 1 3 ASN H H 5.746 3.855 2.052 1.00 . A A . 3 ASN H 1 1
2 2806 1 1 3 ASN HA H 5.597 3.029 4.917 1.00 . A A . 3 ASN HA 1 1
2 2807 1 1 3 ASN HB2 H 6.018 1.203 2.502 1.00 . A A . 3 ASN HB2 1 1
2 2808 1 1 3 ASN HB3 H 6.302 0.714 4.166 1.00 . A A . 3 ASN HB3 1 1
2 2809 1 1 3 ASN HD21 H 4.026 0.540 1.749 1.00 . A A . 3 ASN HD21 1 1
2 2810 1 1 3 ASN HD22 H 2.617 0.294 2.770 1.00 . A A . 3 ASN HD22 1 1
2 2811 1 1 3 ASN N N 5.287 3.714 2.943 1.00 . A A . 3 ASN N 1 1
2 2812 1 1 3 ASN ND2 N 3.583 0.566 2.657 1.00 . A A . 3 ASN ND2 1 1
2 2813 1 1 3 ASN O O 8.016 3.949 3.167 1.00 . A A . 3 ASN O 1 1
2 2814 1 1 3 ASN OD1 O 3.711 0.975 4.812 1.00 . A A . 3 ASN OD1 1 1
2 2815 1 1 4 PHE C C 10.388 1.217 5.102 1.00 . A A . 4 PHE C 1 1
2 2816 1 1 4 PHE CA C 9.684 2.589 5.051 1.00 . A A . 4 PHE CA 1 1
2 2817 1 1 4 PHE CB C 9.982 3.425 6.312 1.00 . A A . 4 PHE CB 1 1
2 2818 1 1 4 PHE CD1 C 11.495 5.335 5.618 1.00 . A A . 4 PHE CD1 1 1
2 2819 1 1 4 PHE CD2 C 9.176 5.826 6.188 1.00 . A A . 4 PHE CD2 1 1
2 2820 1 1 4 PHE CE1 C 11.719 6.700 5.362 1.00 . A A . 4 PHE CE1 1 1
2 2821 1 1 4 PHE CE2 C 9.403 7.191 5.936 1.00 . A A . 4 PHE CE2 1 1
2 2822 1 1 4 PHE CG C 10.220 4.895 6.029 1.00 . A A . 4 PHE CG 1 1
2 2823 1 1 4 PHE CZ C 10.673 7.628 5.522 1.00 . A A . 4 PHE CZ 1 1
2 2824 1 1 4 PHE H H 7.741 1.816 5.452 1.00 . A A . 4 PHE H 1 1
2 2825 1 1 4 PHE HA H 10.121 3.115 4.201 1.00 . A A . 4 PHE HA 1 1
2 2826 1 1 4 PHE HB2 H 9.178 3.317 7.040 1.00 . A A . 4 PHE HB2 1 1
2 2827 1 1 4 PHE HB3 H 10.879 3.043 6.796 1.00 . A A . 4 PHE HB3 1 1
2 2828 1 1 4 PHE HD1 H 12.317 4.631 5.520 1.00 . A A . 4 PHE HD1 1 1
2 2829 1 1 4 PHE HD2 H 8.199 5.492 6.511 1.00 . A A . 4 PHE HD2 1 1
2 2830 1 1 4 PHE HE1 H 12.701 7.039 5.056 1.00 . A A . 4 PHE HE1 1 1
2 2831 1 1 4 PHE HE2 H 8.599 7.905 6.063 1.00 . A A . 4 PHE HE2 1 1
2 2832 1 1 4 PHE HZ H 10.849 8.678 5.331 1.00 . A A . 4 PHE HZ 1 1
2 2833 1 1 4 PHE N N 8.227 2.477 4.860 1.00 . A A . 4 PHE N 1 1
2 2834 1 1 4 PHE O O 9.747 0.163 5.147 1.00 . A A . 4 PHE O 1 1
2 2835 1 1 5 GLN C C 13.442 -0.084 6.324 1.00 . A A . 5 GLN C 1 1
2 2836 1 1 5 GLN CA C 12.619 0.082 5.034 1.00 . A A . 5 GLN CA 1 1
2 2837 1 1 5 GLN CB C 13.535 0.166 3.792 1.00 . A A . 5 GLN CB 1 1
2 2838 1 1 5 GLN CD C 15.063 1.531 2.268 1.00 . A A . 5 GLN CD 1 1
2 2839 1 1 5 GLN CG C 13.934 1.575 3.301 1.00 . A A . 5 GLN CG 1 1
2 2840 1 1 5 GLN H H 12.156 2.166 5.039 1.00 . A A . 5 GLN H 1 1
2 2841 1 1 5 GLN HA H 12.022 -0.827 4.932 1.00 . A A . 5 GLN HA 1 1
2 2842 1 1 5 GLN HB2 H 14.451 -0.372 4.032 1.00 . A A . 5 GLN HB2 1 1
2 2843 1 1 5 GLN HB3 H 13.039 -0.348 2.969 1.00 . A A . 5 GLN HB3 1 1
2 2844 1 1 5 GLN HE21 H 16.165 2.934 3.236 1.00 . A A . 5 GLN HE21 1 1
2 2845 1 1 5 GLN HE22 H 16.861 2.274 1.763 1.00 . A A . 5 GLN HE22 1 1
2 2846 1 1 5 GLN HG2 H 13.073 2.063 2.842 1.00 . A A . 5 GLN HG2 1 1
2 2847 1 1 5 GLN HG3 H 14.257 2.185 4.145 1.00 . A A . 5 GLN HG3 1 1
2 2848 1 1 5 GLN N N 11.727 1.253 5.091 1.00 . A A . 5 GLN N 1 1
2 2849 1 1 5 GLN NE2 N 16.112 2.311 2.442 1.00 . A A . 5 GLN NE2 1 1
2 2850 1 1 5 GLN O O 13.202 -1.005 7.107 1.00 . A A . 5 GLN O 1 1
2 2851 1 1 5 GLN OE1 O 15.029 0.795 1.288 1.00 . A A . 5 GLN OE1 1 1
2 2852 1 1 6 HIS C C 14.517 1.264 9.066 1.00 . A A . 6 HIS C 1 1
2 2853 1 1 6 HIS CA C 15.246 0.864 7.762 1.00 . A A . 6 HIS CA 1 1
2 2854 1 1 6 HIS CB C 16.437 1.803 7.495 1.00 . A A . 6 HIS CB 1 1
2 2855 1 1 6 HIS CD2 C 14.927 3.849 6.876 1.00 . A A . 6 HIS CD2 1 1
2 2856 1 1 6 HIS CE1 C 16.494 5.358 6.564 1.00 . A A . 6 HIS CE1 1 1
2 2857 1 1 6 HIS CG C 16.139 3.246 7.122 1.00 . A A . 6 HIS CG 1 1
2 2858 1 1 6 HIS H H 14.593 1.501 5.840 1.00 . A A . 6 HIS H 1 1
2 2859 1 1 6 HIS HA H 15.641 -0.142 7.906 1.00 . A A . 6 HIS HA 1 1
2 2860 1 1 6 HIS HB2 H 17.070 1.808 8.383 1.00 . A A . 6 HIS HB2 1 1
2 2861 1 1 6 HIS HB3 H 17.028 1.369 6.687 1.00 . A A . 6 HIS HB3 1 1
2 2862 1 1 6 HIS HD1 H 18.104 4.095 7.031 1.00 . A A . 6 HIS HD1 1 1
2 2863 1 1 6 HIS HD2 H 13.948 3.388 6.944 1.00 . A A . 6 HIS HD2 1 1
2 2864 1 1 6 HIS HE1 H 17.005 6.289 6.345 1.00 . A A . 6 HIS HE1 1 1
2 2865 1 1 6 HIS N N 14.392 0.828 6.565 1.00 . A A . 6 HIS N 1 1
2 2866 1 1 6 HIS ND1 N 17.101 4.214 6.923 1.00 . A A . 6 HIS ND1 1 1
2 2867 1 1 6 HIS NE2 N 15.163 5.179 6.508 1.00 . A A . 6 HIS NE2 1 1
2 2868 1 1 6 HIS O O 15.049 1.074 10.163 1.00 . A A . 6 HIS O 1 1
2 2869 1 1 7 ILE C C 10.965 1.968 9.660 1.00 . A A . 7 ILE C 1 1
2 2870 1 1 7 ILE CA C 12.426 2.327 9.997 1.00 . A A . 7 ILE CA 1 1
2 2871 1 1 7 ILE CB C 12.631 3.852 10.212 1.00 . A A . 7 ILE CB 1 1
2 2872 1 1 7 ILE CD1 C 12.616 6.124 8.929 1.00 . A A . 7 ILE CD1 1 1
2 2873 1 1 7 ILE CG1 C 12.123 4.679 9.005 1.00 . A A . 7 ILE CG1 1 1
2 2874 1 1 7 ILE CG2 C 14.081 4.160 10.619 1.00 . A A . 7 ILE CG2 1 1
2 2875 1 1 7 ILE H H 12.915 1.822 8.006 1.00 . A A . 7 ILE H 1 1
2 2876 1 1 7 ILE HA H 12.676 1.828 10.930 1.00 . A A . 7 ILE HA 1 1
2 2877 1 1 7 ILE HB H 12.028 4.147 11.071 1.00 . A A . 7 ILE HB 1 1
2 2878 1 1 7 ILE HD11 H 12.015 6.674 8.205 1.00 . A A . 7 ILE HD11 1 1
2 2879 1 1 7 ILE HD12 H 12.529 6.593 9.900 1.00 . A A . 7 ILE HD12 1 1
2 2880 1 1 7 ILE HD13 H 13.661 6.148 8.620 1.00 . A A . 7 ILE HD13 1 1
2 2881 1 1 7 ILE HG12 H 12.406 4.192 8.081 1.00 . A A . 7 ILE HG12 1 1
2 2882 1 1 7 ILE HG13 H 11.034 4.698 9.029 1.00 . A A . 7 ILE HG13 1 1
2 2883 1 1 7 ILE HG21 H 14.132 5.163 11.037 1.00 . A A . 7 ILE HG21 1 1
2 2884 1 1 7 ILE HG22 H 14.408 3.463 11.391 1.00 . A A . 7 ILE HG22 1 1
2 2885 1 1 7 ILE HG23 H 14.748 4.090 9.762 1.00 . A A . 7 ILE HG23 1 1
2 2886 1 1 7 ILE N N 13.305 1.812 8.935 1.00 . A A . 7 ILE N 1 1
2 2887 1 1 7 ILE O O 10.711 1.151 8.773 1.00 . A A . 7 ILE O 1 1
2 2888 1 1 8 GLY C C 7.893 1.477 11.220 1.00 . A A . 8 GLY C 1 1
2 2889 1 1 8 GLY CA C 8.562 2.338 10.132 1.00 . A A . 8 GLY CA 1 1
2 2890 1 1 8 GLY H H 10.252 3.257 11.055 1.00 . A A . 8 GLY H 1 1
2 2891 1 1 8 GLY HA2 H 8.072 3.309 10.094 1.00 . A A . 8 GLY HA2 1 1
2 2892 1 1 8 GLY HA3 H 8.432 1.861 9.160 1.00 . A A . 8 GLY HA3 1 1
2 2893 1 1 8 GLY N N 9.996 2.556 10.369 1.00 . A A . 8 GLY N 1 1
2 2894 1 1 8 GLY O O 6.666 1.382 11.282 1.00 . A A . 8 GLY O 1 1
2 2895 1 1 9 HIS C C 7.894 0.860 14.483 1.00 . A A . 9 HIS C 1 1
2 2896 1 1 9 HIS CA C 8.301 0.042 13.238 1.00 . A A . 9 HIS CA 1 1
2 2897 1 1 9 HIS CB C 9.472 -0.910 13.573 1.00 . A A . 9 HIS CB 1 1
2 2898 1 1 9 HIS CD2 C 11.548 0.658 13.637 1.00 . A A . 9 HIS CD2 1 1
2 2899 1 1 9 HIS CE1 C 12.303 0.207 15.645 1.00 . A A . 9 HIS CE1 1 1
2 2900 1 1 9 HIS CG C 10.705 -0.270 14.194 1.00 . A A . 9 HIS CG 1 1
2 2901 1 1 9 HIS H H 9.696 0.953 11.913 1.00 . A A . 9 HIS H 1 1
2 2902 1 1 9 HIS HA H 7.444 -0.566 12.944 1.00 . A A . 9 HIS HA 1 1
2 2903 1 1 9 HIS HB2 H 9.100 -1.666 14.266 1.00 . A A . 9 HIS HB2 1 1
2 2904 1 1 9 HIS HB3 H 9.774 -1.432 12.665 1.00 . A A . 9 HIS HB3 1 1
2 2905 1 1 9 HIS HD1 H 10.859 -1.240 16.103 1.00 . A A . 9 HIS HD1 1 1
2 2906 1 1 9 HIS HD2 H 11.456 1.094 12.655 1.00 . A A . 9 HIS HD2 1 1
2 2907 1 1 9 HIS HE1 H 12.913 0.180 16.542 1.00 . A A . 9 HIS HE1 1 1
2 2908 1 1 9 HIS N N 8.707 0.870 12.093 1.00 . A A . 9 HIS N 1 1
2 2909 1 1 9 HIS ND1 N 11.208 -0.541 15.444 1.00 . A A . 9 HIS ND1 1 1
2 2910 1 1 9 HIS NE2 N 12.557 0.959 14.562 1.00 . A A . 9 HIS NE2 1 1
2 2911 1 1 9 HIS O O 6.994 0.470 15.231 1.00 . A A . 9 HIS O 1 1
2 2912 1 1 10 VAL C C 7.183 3.494 16.245 1.00 . A A . 10 VAL C 1 1
2 2913 1 1 10 VAL CA C 8.524 2.798 15.944 1.00 . A A . 10 VAL CA 1 1
2 2914 1 1 10 VAL CB C 9.690 3.800 15.913 1.00 . A A . 10 VAL CB 1 1
2 2915 1 1 10 VAL CG1 C 9.570 4.828 14.794 1.00 . A A . 10 VAL CG1 1 1
2 2916 1 1 10 VAL CG2 C 9.847 4.547 17.228 1.00 . A A . 10 VAL CG2 1 1
2 2917 1 1 10 VAL H H 9.255 2.254 14.015 1.00 . A A . 10 VAL H 1 1
2 2918 1 1 10 VAL HA H 8.729 2.129 16.775 1.00 . A A . 10 VAL HA 1 1
2 2919 1 1 10 VAL HB H 10.618 3.255 15.741 1.00 . A A . 10 VAL HB 1 1
2 2920 1 1 10 VAL HG11 H 10.359 5.555 14.933 1.00 . A A . 10 VAL HG11 1 1
2 2921 1 1 10 VAL HG12 H 9.685 4.349 13.821 1.00 . A A . 10 VAL HG12 1 1
2 2922 1 1 10 VAL HG13 H 8.621 5.350 14.841 1.00 . A A . 10 VAL HG13 1 1
2 2923 1 1 10 VAL HG21 H 9.085 5.321 17.315 1.00 . A A . 10 VAL HG21 1 1
2 2924 1 1 10 VAL HG22 H 9.752 3.856 18.062 1.00 . A A . 10 VAL HG22 1 1
2 2925 1 1 10 VAL HG23 H 10.837 5.000 17.246 1.00 . A A . 10 VAL HG23 1 1
2 2926 1 1 10 VAL N N 8.554 2.006 14.698 1.00 . A A . 10 VAL N 1 1
2 2927 1 1 10 VAL O O 6.831 3.696 17.405 1.00 . A A . 10 VAL O 1 1
2 2928 1 1 11 GLY C C 5.170 5.997 15.790 1.00 . A A . 11 GLY C 1 1
2 2929 1 1 11 GLY CA C 5.122 4.534 15.328 1.00 . A A . 11 GLY CA 1 1
2 2930 1 1 11 GLY H H 6.754 3.647 14.290 1.00 . A A . 11 GLY H 1 1
2 2931 1 1 11 GLY HA2 H 4.668 4.543 14.343 1.00 . A A . 11 GLY HA2 1 1
2 2932 1 1 11 GLY HA3 H 4.478 3.969 15.999 1.00 . A A . 11 GLY HA3 1 1
2 2933 1 1 11 GLY N N 6.419 3.860 15.213 1.00 . A A . 11 GLY N 1 1
2 2934 1 1 11 GLY O O 4.182 6.506 16.315 1.00 . A A . 11 GLY O 1 1
2 2935 1 1 12 TRP C C 5.829 8.988 14.806 1.00 . A A . 12 TRP C 1 1
2 2936 1 1 12 TRP CA C 6.405 8.114 15.934 1.00 . A A . 12 TRP CA 1 1
2 2937 1 1 12 TRP CB C 7.870 8.457 16.211 1.00 . A A . 12 TRP CB 1 1
2 2938 1 1 12 TRP CD1 C 8.060 10.584 17.601 1.00 . A A . 12 TRP CD1 1 1
2 2939 1 1 12 TRP CD2 C 8.401 10.931 15.417 1.00 . A A . 12 TRP CD2 1 1
2 2940 1 1 12 TRP CE2 C 8.463 12.207 16.054 1.00 . A A . 12 TRP CE2 1 1
2 2941 1 1 12 TRP CE3 C 8.578 10.894 14.017 1.00 . A A . 12 TRP CE3 1 1
2 2942 1 1 12 TRP CG C 8.122 9.918 16.427 1.00 . A A . 12 TRP CG 1 1
2 2943 1 1 12 TRP CH2 C 8.953 13.304 13.954 1.00 . A A . 12 TRP CH2 1 1
2 2944 1 1 12 TRP CZ2 C 8.715 13.384 15.335 1.00 . A A . 12 TRP CZ2 1 1
2 2945 1 1 12 TRP CZ3 C 8.871 12.066 13.294 1.00 . A A . 12 TRP CZ3 1 1
2 2946 1 1 12 TRP H H 7.056 6.271 15.107 1.00 . A A . 12 TRP H 1 1
2 2947 1 1 12 TRP HA H 5.832 8.319 16.831 1.00 . A A . 12 TRP HA 1 1
2 2948 1 1 12 TRP HB2 H 8.191 7.889 17.082 1.00 . A A . 12 TRP HB2 1 1
2 2949 1 1 12 TRP HB3 H 8.472 8.129 15.364 1.00 . A A . 12 TRP HB3 1 1
2 2950 1 1 12 TRP HD1 H 7.869 10.129 18.560 1.00 . A A . 12 TRP HD1 1 1
2 2951 1 1 12 TRP HE1 H 8.116 12.637 18.127 1.00 . A A . 12 TRP HE1 1 1
2 2952 1 1 12 TRP HE3 H 8.519 9.941 13.510 1.00 . A A . 12 TRP HE3 1 1
2 2953 1 1 12 TRP HH2 H 9.187 14.198 13.398 1.00 . A A . 12 TRP HH2 1 1
2 2954 1 1 12 TRP HZ2 H 8.725 14.340 15.831 1.00 . A A . 12 TRP HZ2 1 1
2 2955 1 1 12 TRP HZ3 H 9.038 12.014 12.226 1.00 . A A . 12 TRP HZ3 1 1
2 2956 1 1 12 TRP N N 6.299 6.690 15.622 1.00 . A A . 12 TRP N 1 1
2 2957 1 1 12 TRP NE1 N 8.216 11.938 17.383 1.00 . A A . 12 TRP NE1 1 1
2 2958 1 1 12 TRP O O 5.959 8.652 13.623 1.00 . A A . 12 TRP O 1 1
2 2959 1 1 13 ASP C C 5.119 12.615 14.660 1.00 . A A . 13 ASP C 1 1
2 2960 1 1 13 ASP CA C 4.791 11.168 14.223 1.00 . A A . 13 ASP CA 1 1
2 2961 1 1 13 ASP CB C 3.277 11.032 13.985 1.00 . A A . 13 ASP CB 1 1
2 2962 1 1 13 ASP CG C 2.933 9.899 13.006 1.00 . A A . 13 ASP CG 1 1
2 2963 1 1 13 ASP H H 5.113 10.299 16.157 1.00 . A A . 13 ASP H 1 1
2 2964 1 1 13 ASP HA H 5.300 10.999 13.282 1.00 . A A . 13 ASP HA 1 1
2 2965 1 1 13 ASP HB2 H 2.772 10.878 14.940 1.00 . A A . 13 ASP HB2 1 1
2 2966 1 1 13 ASP HB3 H 2.900 11.965 13.565 1.00 . A A . 13 ASP HB3 1 1
2 2967 1 1 13 ASP N N 5.246 10.137 15.167 1.00 . A A . 13 ASP N 1 1
2 2968 1 1 13 ASP O O 4.992 12.941 15.843 1.00 . A A . 13 ASP O 1 1
2 2969 1 1 13 ASP OD1 O 3.196 10.060 11.789 1.00 . A A . 13 ASP OD1 1 1
2 2970 1 1 13 ASP OD2 O 2.346 8.873 13.427 1.00 . A A . 13 ASP OD2 1 1
2 2971 1 1 14 PRO C C 4.632 15.840 14.445 1.00 . A A . 14 PRO C 1 1
2 2972 1 1 14 PRO CA C 5.787 14.937 13.970 1.00 . A A . 14 PRO CA 1 1
2 2973 1 1 14 PRO CB C 6.382 15.458 12.656 1.00 . A A . 14 PRO CB 1 1
2 2974 1 1 14 PRO CD C 5.575 13.228 12.297 1.00 . A A . 14 PRO CD 1 1
2 2975 1 1 14 PRO CG C 5.778 14.557 11.588 1.00 . A A . 14 PRO CG 1 1
2 2976 1 1 14 PRO HA H 6.555 14.973 14.742 1.00 . A A . 14 PRO HA 1 1
2 2977 1 1 14 PRO HB2 H 6.149 16.506 12.463 1.00 . A A . 14 PRO HB2 1 1
2 2978 1 1 14 PRO HB3 H 7.461 15.328 12.665 1.00 . A A . 14 PRO HB3 1 1
2 2979 1 1 14 PRO HD2 H 4.688 12.730 11.905 1.00 . A A . 14 PRO HD2 1 1
2 2980 1 1 14 PRO HD3 H 6.451 12.600 12.149 1.00 . A A . 14 PRO HD3 1 1
2 2981 1 1 14 PRO HG2 H 4.805 14.938 11.281 1.00 . A A . 14 PRO HG2 1 1
2 2982 1 1 14 PRO HG3 H 6.453 14.453 10.741 1.00 . A A . 14 PRO HG3 1 1
2 2983 1 1 14 PRO N N 5.434 13.528 13.713 1.00 . A A . 14 PRO N 1 1
2 2984 1 1 14 PRO O O 4.826 17.043 14.626 1.00 . A A . 14 PRO O 1 1
2 2985 1 1 15 ASN C C 1.732 15.516 16.486 1.00 . A A . 15 ASN C 1 1
2 2986 1 1 15 ASN CA C 2.235 15.992 15.115 1.00 . A A . 15 ASN CA 1 1
2 2987 1 1 15 ASN CB C 1.132 15.787 14.064 1.00 . A A . 15 ASN CB 1 1
2 2988 1 1 15 ASN CG C 1.255 16.752 12.895 1.00 . A A . 15 ASN CG 1 1
2 2989 1 1 15 ASN H H 3.362 14.297 14.424 1.00 . A A . 15 ASN H 1 1
2 2990 1 1 15 ASN HA H 2.440 17.062 15.232 1.00 . A A . 15 ASN HA 1 1
2 2991 1 1 15 ASN HB2 H 1.141 14.757 13.702 1.00 . A A . 15 ASN HB2 1 1
2 2992 1 1 15 ASN HB3 H 0.166 15.940 14.542 1.00 . A A . 15 ASN HB3 1 1
2 2993 1 1 15 ASN HD21 H 1.662 15.270 11.576 1.00 . A A . 15 ASN HD21 1 1
2 2994 1 1 15 ASN HD22 H 1.617 16.904 10.927 1.00 . A A . 15 ASN HD22 1 1
2 2995 1 1 15 ASN N N 3.435 15.280 14.647 1.00 . A A . 15 ASN N 1 1
2 2996 1 1 15 ASN ND2 N 1.538 16.265 11.706 1.00 . A A . 15 ASN ND2 1 1
2 2997 1 1 15 ASN O O 1.095 16.282 17.211 1.00 . A A . 15 ASN O 1 1
2 2998 1 1 15 ASN OD1 O 1.098 17.958 13.035 1.00 . A A . 15 ASN OD1 1 1
2 2999 1 1 16 THR C C 2.553 12.922 18.897 1.00 . A A . 16 THR C 1 1
2 3000 1 1 16 THR CA C 1.479 13.608 18.057 1.00 . A A . 16 THR CA 1 1
2 3001 1 1 16 THR CB C 0.407 12.576 17.670 1.00 . A A . 16 THR CB 1 1
2 3002 1 1 16 THR CG2 C -0.712 13.191 16.838 1.00 . A A . 16 THR CG2 1 1
2 3003 1 1 16 THR H H 2.491 13.688 16.173 1.00 . A A . 16 THR H 1 1
2 3004 1 1 16 THR HA H 1.001 14.335 18.716 1.00 . A A . 16 THR HA 1 1
2 3005 1 1 16 THR HB H -0.024 12.158 18.578 1.00 . A A . 16 THR HB 1 1
2 3006 1 1 16 THR HG1 H 0.264 10.911 16.696 1.00 . A A . 16 THR HG1 1 1
2 3007 1 1 16 THR HG21 H -0.323 13.481 15.861 1.00 . A A . 16 THR HG21 1 1
2 3008 1 1 16 THR HG22 H -1.105 14.070 17.348 1.00 . A A . 16 THR HG22 1 1
2 3009 1 1 16 THR HG23 H -1.513 12.465 16.706 1.00 . A A . 16 THR HG23 1 1
2 3010 1 1 16 THR N N 2.024 14.268 16.854 1.00 . A A . 16 THR N 1 1
2 3011 1 1 16 THR O O 2.391 12.824 20.107 1.00 . A A . 16 THR O 1 1
2 3012 1 1 16 THR OG1 O 0.969 11.543 16.892 1.00 . A A . 16 THR OG1 1 1
2 3013 1 1 17 GLY C C 4.831 10.339 18.850 1.00 . A A . 17 GLY C 1 1
2 3014 1 1 17 GLY CA C 4.793 11.867 18.977 1.00 . A A . 17 GLY CA 1 1
2 3015 1 1 17 GLY H H 3.707 12.585 17.289 1.00 . A A . 17 GLY H 1 1
2 3016 1 1 17 GLY HA2 H 5.720 12.252 18.549 1.00 . A A . 17 GLY HA2 1 1
2 3017 1 1 17 GLY HA3 H 4.752 12.131 20.030 1.00 . A A . 17 GLY HA3 1 1
2 3018 1 1 17 GLY N N 3.658 12.489 18.294 1.00 . A A . 17 GLY N 1 1
2 3019 1 1 17 GLY O O 4.229 9.770 17.937 1.00 . A A . 17 GLY O 1 1
2 3020 1 1 18 PHE C C 4.316 7.543 20.068 1.00 . A A . 18 PHE C 1 1
2 3021 1 1 18 PHE CA C 5.680 8.210 19.813 1.00 . A A . 18 PHE CA 1 1
2 3022 1 1 18 PHE CB C 6.708 7.811 20.890 1.00 . A A . 18 PHE CB 1 1
2 3023 1 1 18 PHE CD1 C 8.821 7.080 19.713 1.00 . A A . 18 PHE CD1 1 1
2 3024 1 1 18 PHE CD2 C 8.801 9.230 20.832 1.00 . A A . 18 PHE CD2 1 1
2 3025 1 1 18 PHE CE1 C 10.153 7.298 19.338 1.00 . A A . 18 PHE CE1 1 1
2 3026 1 1 18 PHE CE2 C 10.137 9.448 20.459 1.00 . A A . 18 PHE CE2 1 1
2 3027 1 1 18 PHE CG C 8.142 8.044 20.473 1.00 . A A . 18 PHE CG 1 1
2 3028 1 1 18 PHE CZ C 10.821 8.471 19.721 1.00 . A A . 18 PHE CZ 1 1
2 3029 1 1 18 PHE H H 5.984 10.214 20.499 1.00 . A A . 18 PHE H 1 1
2 3030 1 1 18 PHE HA H 6.044 7.841 18.855 1.00 . A A . 18 PHE HA 1 1
2 3031 1 1 18 PHE HB2 H 6.528 8.362 21.812 1.00 . A A . 18 PHE HB2 1 1
2 3032 1 1 18 PHE HB3 H 6.600 6.754 21.131 1.00 . A A . 18 PHE HB3 1 1
2 3033 1 1 18 PHE HD1 H 8.326 6.175 19.402 1.00 . A A . 18 PHE HD1 1 1
2 3034 1 1 18 PHE HD2 H 8.272 9.982 21.384 1.00 . A A . 18 PHE HD2 1 1
2 3035 1 1 18 PHE HE1 H 10.654 6.551 18.758 1.00 . A A . 18 PHE HE1 1 1
2 3036 1 1 18 PHE HE2 H 10.630 10.367 20.729 1.00 . A A . 18 PHE HE2 1 1
2 3037 1 1 18 PHE HZ H 11.851 8.625 19.442 1.00 . A A . 18 PHE HZ 1 1
2 3038 1 1 18 PHE N N 5.571 9.675 19.745 1.00 . A A . 18 PHE N 1 1
2 3039 1 1 18 PHE O O 3.467 8.093 20.775 1.00 . A A . 18 PHE O 1 1
2 3040 1 1 19 ASP C C 2.941 4.627 20.951 1.00 . A A . 19 ASP C 1 1
2 3041 1 1 19 ASP CA C 2.865 5.567 19.727 1.00 . A A . 19 ASP CA 1 1
2 3042 1 1 19 ASP CB C 2.472 4.803 18.439 1.00 . A A . 19 ASP CB 1 1
2 3043 1 1 19 ASP CG C 1.509 5.547 17.489 1.00 . A A . 19 ASP CG 1 1
2 3044 1 1 19 ASP H H 4.832 5.969 18.902 1.00 . A A . 19 ASP H 1 1
2 3045 1 1 19 ASP HA H 2.056 6.260 19.955 1.00 . A A . 19 ASP HA 1 1
2 3046 1 1 19 ASP HB2 H 3.378 4.511 17.906 1.00 . A A . 19 ASP HB2 1 1
2 3047 1 1 19 ASP HB3 H 1.957 3.884 18.711 1.00 . A A . 19 ASP HB3 1 1
2 3048 1 1 19 ASP N N 4.115 6.337 19.528 1.00 . A A . 19 ASP N 1 1
2 3049 1 1 19 ASP O O 3.128 3.421 20.798 1.00 . A A . 19 ASP O 1 1
2 3050 1 1 19 ASP OD1 O 0.877 6.560 17.880 1.00 . A A . 19 ASP OD1 1 1
2 3051 1 1 19 ASP OD2 O 1.291 5.042 16.359 1.00 . A A . 19 ASP OD2 1 1
2 3052 1 1 20 LEU C C 2.098 3.071 23.448 1.00 . A A . 20 LEU C 1 1
2 3053 1 1 20 LEU CA C 2.916 4.375 23.437 1.00 . A A . 20 LEU CA 1 1
2 3054 1 1 20 LEU CB C 2.471 5.206 24.658 1.00 . A A . 20 LEU CB 1 1
2 3055 1 1 20 LEU CD1 C 4.685 6.428 24.877 1.00 . A A . 20 LEU CD1 1 1
2 3056 1 1 20 LEU CD2 C 2.708 7.740 24.184 1.00 . A A . 20 LEU CD2 1 1
2 3057 1 1 20 LEU CG C 3.167 6.526 24.977 1.00 . A A . 20 LEU CG 1 1
2 3058 1 1 20 LEU H H 2.652 6.151 22.256 1.00 . A A . 20 LEU H 1 1
2 3059 1 1 20 LEU HA H 3.961 4.096 23.568 1.00 . A A . 20 LEU HA 1 1
2 3060 1 1 20 LEU HB2 H 1.397 5.391 24.598 1.00 . A A . 20 LEU HB2 1 1
2 3061 1 1 20 LEU HB3 H 2.644 4.598 25.551 1.00 . A A . 20 LEU HB3 1 1
2 3062 1 1 20 LEU HD11 H 5.118 7.376 25.191 1.00 . A A . 20 LEU HD11 1 1
2 3063 1 1 20 LEU HD12 H 4.988 6.226 23.850 1.00 . A A . 20 LEU HD12 1 1
2 3064 1 1 20 LEU HD13 H 5.049 5.632 25.528 1.00 . A A . 20 LEU HD13 1 1
2 3065 1 1 20 LEU HD21 H 3.115 7.712 23.179 1.00 . A A . 20 LEU HD21 1 1
2 3066 1 1 20 LEU HD22 H 3.073 8.640 24.686 1.00 . A A . 20 LEU HD22 1 1
2 3067 1 1 20 LEU HD23 H 1.620 7.774 24.151 1.00 . A A . 20 LEU HD23 1 1
2 3068 1 1 20 LEU HG H 2.885 6.726 26.002 1.00 . A A . 20 LEU HG 1 1
2 3069 1 1 20 LEU N N 2.790 5.151 22.181 1.00 . A A . 20 LEU N 1 1
2 3070 1 1 20 LEU O O 2.578 2.030 23.902 1.00 . A A . 20 LEU O 1 1
2 3071 1 1 21 ASN C C 0.448 0.808 21.998 1.00 . A A . 21 ASN C 1 1
2 3072 1 1 21 ASN CA C -0.071 2.005 22.827 1.00 . A A . 21 ASN CA 1 1
2 3073 1 1 21 ASN CB C -1.399 2.521 22.241 1.00 . A A . 21 ASN CB 1 1
2 3074 1 1 21 ASN CG C -2.114 3.511 23.148 1.00 . A A . 21 ASN CG 1 1
2 3075 1 1 21 ASN H H 0.560 4.049 22.625 1.00 . A A . 21 ASN H 1 1
2 3076 1 1 21 ASN HA H -0.258 1.627 23.835 1.00 . A A . 21 ASN HA 1 1
2 3077 1 1 21 ASN HB2 H -1.210 2.977 21.268 1.00 . A A . 21 ASN HB2 1 1
2 3078 1 1 21 ASN HB3 H -2.076 1.680 22.084 1.00 . A A . 21 ASN HB3 1 1
2 3079 1 1 21 ASN HD21 H -2.426 4.820 21.635 1.00 . A A . 21 ASN HD21 1 1
2 3080 1 1 21 ASN HD22 H -3.032 5.294 23.216 1.00 . A A . 21 ASN HD22 1 1
2 3081 1 1 21 ASN N N 0.870 3.133 22.922 1.00 . A A . 21 ASN N 1 1
2 3082 1 1 21 ASN ND2 N -2.549 4.635 22.621 1.00 . A A . 21 ASN ND2 1 1
2 3083 1 1 21 ASN O O -0.047 -0.310 22.165 1.00 . A A . 21 ASN O 1 1
2 3084 1 1 21 ASN OD1 O -2.292 3.292 24.340 1.00 . A A . 21 ASN OD1 1 1
2 3085 1 1 22 ASN C C 3.534 0.154 20.059 1.00 . A A . 22 ASN C 1 1
2 3086 1 1 22 ASN CA C 1.997 0.029 20.196 1.00 . A A . 22 ASN CA 1 1
2 3087 1 1 22 ASN CB C 1.259 0.140 18.842 1.00 . A A . 22 ASN CB 1 1
2 3088 1 1 22 ASN CG C -0.145 -0.439 18.891 1.00 . A A . 22 ASN CG 1 1
2 3089 1 1 22 ASN H H 1.801 1.970 21.049 1.00 . A A . 22 ASN H 1 1
2 3090 1 1 22 ASN HA H 1.830 -0.967 20.608 1.00 . A A . 22 ASN HA 1 1
2 3091 1 1 22 ASN HB2 H 1.231 1.182 18.520 1.00 . A A . 22 ASN HB2 1 1
2 3092 1 1 22 ASN HB3 H 1.796 -0.425 18.081 1.00 . A A . 22 ASN HB3 1 1
2 3093 1 1 22 ASN HD21 H -1.020 1.373 18.673 1.00 . A A . 22 ASN HD21 1 1
2 3094 1 1 22 ASN HD22 H -2.102 -0.007 18.811 1.00 . A A . 22 ASN HD22 1 1
2 3095 1 1 22 ASN N N 1.431 1.026 21.116 1.00 . A A . 22 ASN N 1 1
2 3096 1 1 22 ASN ND2 N -1.169 0.382 18.788 1.00 . A A . 22 ASN ND2 1 1
2 3097 1 1 22 ASN O O 4.109 -0.273 19.051 1.00 . A A . 22 ASN O 1 1
2 3098 1 1 22 ASN OD1 O -0.342 -1.643 19.005 1.00 . A A . 22 ASN OD1 1 1
2 3099 1 1 23 LEU C C 6.411 -0.417 21.003 1.00 . A A . 23 LEU C 1 1
2 3100 1 1 23 LEU CA C 5.663 0.928 21.056 1.00 . A A . 23 LEU CA 1 1
2 3101 1 1 23 LEU CB C 6.122 1.774 22.271 1.00 . A A . 23 LEU CB 1 1
2 3102 1 1 23 LEU CD1 C 7.031 3.914 23.221 1.00 . A A . 23 LEU CD1 1 1
2 3103 1 1 23 LEU CD2 C 7.337 3.493 20.809 1.00 . A A . 23 LEU CD2 1 1
2 3104 1 1 23 LEU CG C 6.395 3.269 21.991 1.00 . A A . 23 LEU CG 1 1
2 3105 1 1 23 LEU H H 3.681 1.081 21.848 1.00 . A A . 23 LEU H 1 1
2 3106 1 1 23 LEU HA H 5.915 1.452 20.136 1.00 . A A . 23 LEU HA 1 1
2 3107 1 1 23 LEU HB2 H 5.387 1.700 23.075 1.00 . A A . 23 LEU HB2 1 1
2 3108 1 1 23 LEU HB3 H 7.047 1.344 22.655 1.00 . A A . 23 LEU HB3 1 1
2 3109 1 1 23 LEU HD11 H 7.121 4.990 23.069 1.00 . A A . 23 LEU HD11 1 1
2 3110 1 1 23 LEU HD12 H 8.023 3.496 23.394 1.00 . A A . 23 LEU HD12 1 1
2 3111 1 1 23 LEU HD13 H 6.406 3.741 24.097 1.00 . A A . 23 LEU HD13 1 1
2 3112 1 1 23 LEU HD21 H 7.766 4.492 20.851 1.00 . A A . 23 LEU HD21 1 1
2 3113 1 1 23 LEU HD22 H 6.771 3.411 19.883 1.00 . A A . 23 LEU HD22 1 1
2 3114 1 1 23 LEU HD23 H 8.133 2.754 20.809 1.00 . A A . 23 LEU HD23 1 1
2 3115 1 1 23 LEU HG H 5.463 3.786 21.787 1.00 . A A . 23 LEU HG 1 1
2 3116 1 1 23 LEU N N 4.208 0.747 21.055 1.00 . A A . 23 LEU N 1 1
2 3117 1 1 23 LEU O O 5.941 -1.447 21.500 1.00 . A A . 23 LEU O 1 1
2 3118 1 1 24 ASP C C 8.966 -2.129 21.591 1.00 . A A . 24 ASP C 1 1
2 3119 1 1 24 ASP CA C 8.486 -1.550 20.248 1.00 . A A . 24 ASP CA 1 1
2 3120 1 1 24 ASP CB C 9.700 -1.122 19.412 1.00 . A A . 24 ASP CB 1 1
2 3121 1 1 24 ASP CG C 9.710 -1.758 18.015 1.00 . A A . 24 ASP CG 1 1
2 3122 1 1 24 ASP H H 7.927 0.496 20.043 1.00 . A A . 24 ASP H 1 1
2 3123 1 1 24 ASP HA H 7.942 -2.339 19.724 1.00 . A A . 24 ASP HA 1 1
2 3124 1 1 24 ASP HB2 H 9.717 -0.037 19.319 1.00 . A A . 24 ASP HB2 1 1
2 3125 1 1 24 ASP HB3 H 10.613 -1.395 19.943 1.00 . A A . 24 ASP HB3 1 1
2 3126 1 1 24 ASP N N 7.602 -0.388 20.405 1.00 . A A . 24 ASP N 1 1
2 3127 1 1 24 ASP O O 9.055 -1.391 22.575 1.00 . A A . 24 ASP O 1 1
2 3128 1 1 24 ASP OD1 O 8.680 -1.714 17.304 1.00 . A A . 24 ASP OD1 1 1
2 3129 1 1 24 ASP OD2 O 10.770 -2.280 17.603 1.00 . A A . 24 ASP OD2 1 1
2 3130 1 1 25 PRO C C 11.139 -3.479 23.439 1.00 . A A . 25 PRO C 1 1
2 3131 1 1 25 PRO CA C 9.854 -4.078 22.847 1.00 . A A . 25 PRO CA 1 1
2 3132 1 1 25 PRO CB C 10.030 -5.551 22.458 1.00 . A A . 25 PRO CB 1 1
2 3133 1 1 25 PRO CD C 9.487 -4.306 20.494 1.00 . A A . 25 PRO CD 1 1
2 3134 1 1 25 PRO CG C 10.304 -5.504 20.957 1.00 . A A . 25 PRO CG 1 1
2 3135 1 1 25 PRO HA H 9.074 -4.008 23.603 1.00 . A A . 25 PRO HA 1 1
2 3136 1 1 25 PRO HB2 H 10.846 -6.030 23.000 1.00 . A A . 25 PRO HB2 1 1
2 3137 1 1 25 PRO HB3 H 9.095 -6.084 22.636 1.00 . A A . 25 PRO HB3 1 1
2 3138 1 1 25 PRO HD2 H 9.990 -3.836 19.654 1.00 . A A . 25 PRO HD2 1 1
2 3139 1 1 25 PRO HD3 H 8.488 -4.625 20.208 1.00 . A A . 25 PRO HD3 1 1
2 3140 1 1 25 PRO HG2 H 11.364 -5.315 20.770 1.00 . A A . 25 PRO HG2 1 1
2 3141 1 1 25 PRO HG3 H 9.978 -6.412 20.453 1.00 . A A . 25 PRO HG3 1 1
2 3142 1 1 25 PRO N N 9.393 -3.406 21.631 1.00 . A A . 25 PRO N 1 1
2 3143 1 1 25 PRO O O 11.451 -3.734 24.603 1.00 . A A . 25 PRO O 1 1
2 3144 1 1 26 GLU C C 12.956 -0.478 23.316 1.00 . A A . 26 GLU C 1 1
2 3145 1 1 26 GLU CA C 13.107 -1.997 23.108 1.00 . A A . 26 GLU CA 1 1
2 3146 1 1 26 GLU CB C 14.174 -2.281 22.034 1.00 . A A . 26 GLU CB 1 1
2 3147 1 1 26 GLU CD C 16.072 -3.571 23.205 1.00 . A A . 26 GLU CD 1 1
2 3148 1 1 26 GLU CG C 15.617 -2.249 22.553 1.00 . A A . 26 GLU CG 1 1
2 3149 1 1 26 GLU H H 11.540 -2.487 21.730 1.00 . A A . 26 GLU H 1 1
2 3150 1 1 26 GLU HA H 13.434 -2.429 24.055 1.00 . A A . 26 GLU HA 1 1
2 3151 1 1 26 GLU HB2 H 13.998 -3.257 21.581 1.00 . A A . 26 GLU HB2 1 1
2 3152 1 1 26 GLU HB3 H 14.074 -1.532 21.248 1.00 . A A . 26 GLU HB3 1 1
2 3153 1 1 26 GLU HG2 H 16.267 -2.041 21.700 1.00 . A A . 26 GLU HG2 1 1
2 3154 1 1 26 GLU HG3 H 15.737 -1.428 23.262 1.00 . A A . 26 GLU HG3 1 1
2 3155 1 1 26 GLU N N 11.854 -2.640 22.682 1.00 . A A . 26 GLU N 1 1
2 3156 1 1 26 GLU O O 13.761 0.139 24.012 1.00 . A A . 26 GLU O 1 1
2 3157 1 1 26 GLU OE1 O 15.239 -4.380 23.678 1.00 . A A . 26 GLU OE1 1 1
2 3158 1 1 26 GLU OE2 O 17.307 -3.785 23.276 1.00 . A A . 26 GLU OE2 1 1
2 3159 1 1 27 LEU C C 11.384 2.225 23.949 1.00 . A A . 27 LEU C 1 1
2 3160 1 1 27 LEU CA C 11.763 1.586 22.618 1.00 . A A . 27 LEU CA 1 1
2 3161 1 1 27 LEU CB C 10.681 1.884 21.564 1.00 . A A . 27 LEU CB 1 1
2 3162 1 1 27 LEU CD1 C 11.660 3.703 20.175 1.00 . A A . 27 LEU CD1 1 1
2 3163 1 1 27 LEU CD2 C 12.353 1.390 19.648 1.00 . A A . 27 LEU CD2 1 1
2 3164 1 1 27 LEU CG C 11.205 2.256 20.169 1.00 . A A . 27 LEU CG 1 1
2 3165 1 1 27 LEU H H 11.208 -0.455 22.307 1.00 . A A . 27 LEU H 1 1
2 3166 1 1 27 LEU HA H 12.714 2.017 22.313 1.00 . A A . 27 LEU HA 1 1
2 3167 1 1 27 LEU HB2 H 10.009 1.031 21.471 1.00 . A A . 27 LEU HB2 1 1
2 3168 1 1 27 LEU HB3 H 10.073 2.717 21.929 1.00 . A A . 27 LEU HB3 1 1
2 3169 1 1 27 LEU HD11 H 12.440 3.858 20.921 1.00 . A A . 27 LEU HD11 1 1
2 3170 1 1 27 LEU HD12 H 10.810 4.345 20.405 1.00 . A A . 27 LEU HD12 1 1
2 3171 1 1 27 LEU HD13 H 12.031 3.948 19.185 1.00 . A A . 27 LEU HD13 1 1
2 3172 1 1 27 LEU HD21 H 12.090 0.338 19.725 1.00 . A A . 27 LEU HD21 1 1
2 3173 1 1 27 LEU HD22 H 13.265 1.573 20.216 1.00 . A A . 27 LEU HD22 1 1
2 3174 1 1 27 LEU HD23 H 12.534 1.631 18.601 1.00 . A A . 27 LEU HD23 1 1
2 3175 1 1 27 LEU HG H 10.375 2.171 19.472 1.00 . A A . 27 LEU HG 1 1
2 3176 1 1 27 LEU N N 11.913 0.130 22.736 1.00 . A A . 27 LEU N 1 1
2 3177 1 1 27 LEU O O 12.185 2.921 24.572 1.00 . A A . 27 LEU O 1 1
2 3178 1 1 28 LYS C C 10.696 1.808 26.870 1.00 . A A . 28 LYS C 1 1
2 3179 1 1 28 LYS CA C 9.723 2.270 25.779 1.00 . A A . 28 LYS CA 1 1
2 3180 1 1 28 LYS CB C 8.282 1.769 26.038 1.00 . A A . 28 LYS CB 1 1
2 3181 1 1 28 LYS CD C 8.492 -0.727 25.462 1.00 . A A . 28 LYS CD 1 1
2 3182 1 1 28 LYS CE C 8.775 -2.125 26.030 1.00 . A A . 28 LYS CE 1 1
2 3183 1 1 28 LYS CG C 8.139 0.315 26.533 1.00 . A A . 28 LYS CG 1 1
2 3184 1 1 28 LYS H H 9.572 1.333 23.845 1.00 . A A . 28 LYS H 1 1
2 3185 1 1 28 LYS HA H 9.715 3.357 25.792 1.00 . A A . 28 LYS HA 1 1
2 3186 1 1 28 LYS HB2 H 7.848 2.414 26.799 1.00 . A A . 28 LYS HB2 1 1
2 3187 1 1 28 LYS HB3 H 7.685 1.890 25.134 1.00 . A A . 28 LYS HB3 1 1
2 3188 1 1 28 LYS HD2 H 7.671 -0.784 24.754 1.00 . A A . 28 LYS HD2 1 1
2 3189 1 1 28 LYS HD3 H 9.369 -0.410 24.900 1.00 . A A . 28 LYS HD3 1 1
2 3190 1 1 28 LYS HE2 H 9.148 -2.750 25.212 1.00 . A A . 28 LYS HE2 1 1
2 3191 1 1 28 LYS HE3 H 9.570 -2.054 26.779 1.00 . A A . 28 LYS HE3 1 1
2 3192 1 1 28 LYS HG2 H 8.757 0.164 27.418 1.00 . A A . 28 LYS HG2 1 1
2 3193 1 1 28 LYS HG3 H 7.102 0.159 26.834 1.00 . A A . 28 LYS HG3 1 1
2 3194 1 1 28 LYS HZ1 H 6.816 -2.842 25.945 1.00 . A A . 28 LYS HZ1 1 1
2 3195 1 1 28 LYS HZ2 H 7.205 -2.219 27.408 1.00 . A A . 28 LYS HZ2 1 1
2 3196 1 1 28 LYS HZ3 H 7.765 -3.686 26.969 1.00 . A A . 28 LYS HZ3 1 1
2 3197 1 1 28 LYS N N 10.179 1.894 24.434 1.00 . A A . 28 LYS N 1 1
2 3198 1 1 28 LYS NZ N 7.561 -2.755 26.625 1.00 . A A . 28 LYS NZ 1 1
2 3199 1 1 28 LYS O O 10.840 2.451 27.909 1.00 . A A . 28 LYS O 1 1
2 3200 1 1 29 ASN C C 13.554 0.972 27.701 1.00 . A A . 29 ASN C 1 1
2 3201 1 1 29 ASN CA C 12.333 0.057 27.486 1.00 . A A . 29 ASN CA 1 1
2 3202 1 1 29 ASN CB C 12.690 -1.328 26.903 1.00 . A A . 29 ASN CB 1 1
2 3203 1 1 29 ASN CG C 12.455 -2.465 27.891 1.00 . A A . 29 ASN CG 1 1
2 3204 1 1 29 ASN H H 11.240 0.269 25.689 1.00 . A A . 29 ASN H 1 1
2 3205 1 1 29 ASN HA H 11.843 -0.087 28.444 1.00 . A A . 29 ASN HA 1 1
2 3206 1 1 29 ASN HB2 H 12.097 -1.530 26.011 1.00 . A A . 29 ASN HB2 1 1
2 3207 1 1 29 ASN HB3 H 13.730 -1.348 26.587 1.00 . A A . 29 ASN HB3 1 1
2 3208 1 1 29 ASN HD21 H 11.893 -3.730 26.411 1.00 . A A . 29 ASN HD21 1 1
2 3209 1 1 29 ASN HD22 H 11.895 -4.382 28.050 1.00 . A A . 29 ASN HD22 1 1
2 3210 1 1 29 ASN N N 11.373 0.686 26.597 1.00 . A A . 29 ASN N 1 1
2 3211 1 1 29 ASN ND2 N 12.035 -3.612 27.413 1.00 . A A . 29 ASN ND2 1 1
2 3212 1 1 29 ASN O O 13.967 1.202 28.837 1.00 . A A . 29 ASN O 1 1
2 3213 1 1 29 ASN OD1 O 12.642 -2.341 29.094 1.00 . A A . 29 ASN OD1 1 1
2 3214 1 1 30 LEU C C 14.641 3.873 27.292 1.00 . A A . 30 LEU C 1 1
2 3215 1 1 30 LEU CA C 15.137 2.572 26.655 1.00 . A A . 30 LEU CA 1 1
2 3216 1 1 30 LEU CB C 15.612 2.884 25.225 1.00 . A A . 30 LEU CB 1 1
2 3217 1 1 30 LEU CD1 C 18.045 3.472 25.510 1.00 . A A . 30 LEU CD1 1 1
2 3218 1 1 30 LEU CD2 C 16.630 4.716 23.837 1.00 . A A . 30 LEU CD2 1 1
2 3219 1 1 30 LEU CG C 16.665 4.012 25.178 1.00 . A A . 30 LEU CG 1 1
2 3220 1 1 30 LEU H H 13.712 1.298 25.706 1.00 . A A . 30 LEU H 1 1
2 3221 1 1 30 LEU HA H 15.976 2.186 27.242 1.00 . A A . 30 LEU HA 1 1
2 3222 1 1 30 LEU HB2 H 16.018 1.983 24.765 1.00 . A A . 30 LEU HB2 1 1
2 3223 1 1 30 LEU HB3 H 14.755 3.188 24.627 1.00 . A A . 30 LEU HB3 1 1
2 3224 1 1 30 LEU HD11 H 18.040 3.090 26.530 1.00 . A A . 30 LEU HD11 1 1
2 3225 1 1 30 LEU HD12 H 18.763 4.286 25.441 1.00 . A A . 30 LEU HD12 1 1
2 3226 1 1 30 LEU HD13 H 18.310 2.672 24.822 1.00 . A A . 30 LEU HD13 1 1
2 3227 1 1 30 LEU HD21 H 15.770 5.390 23.860 1.00 . A A . 30 LEU HD21 1 1
2 3228 1 1 30 LEU HD22 H 16.543 3.998 23.027 1.00 . A A . 30 LEU HD22 1 1
2 3229 1 1 30 LEU HD23 H 17.529 5.309 23.712 1.00 . A A . 30 LEU HD23 1 1
2 3230 1 1 30 LEU HG H 16.458 4.795 25.899 1.00 . A A . 30 LEU HG 1 1
2 3231 1 1 30 LEU N N 14.083 1.554 26.615 1.00 . A A . 30 LEU N 1 1
2 3232 1 1 30 LEU O O 15.364 4.474 28.086 1.00 . A A . 30 LEU O 1 1
2 3233 1 1 31 PHE C C 12.899 5.588 28.988 1.00 . A A . 31 PHE C 1 1
2 3234 1 1 31 PHE CA C 12.934 5.609 27.452 1.00 . A A . 31 PHE CA 1 1
2 3235 1 1 31 PHE CB C 11.578 5.936 26.804 1.00 . A A . 31 PHE CB 1 1
2 3236 1 1 31 PHE CD1 C 12.729 6.539 24.615 1.00 . A A . 31 PHE CD1 1 1
2 3237 1 1 31 PHE CD2 C 10.471 5.639 24.534 1.00 . A A . 31 PHE CD2 1 1
2 3238 1 1 31 PHE CE1 C 12.758 6.584 23.217 1.00 . A A . 31 PHE CE1 1 1
2 3239 1 1 31 PHE CE2 C 10.482 5.733 23.134 1.00 . A A . 31 PHE CE2 1 1
2 3240 1 1 31 PHE CG C 11.592 6.048 25.287 1.00 . A A . 31 PHE CG 1 1
2 3241 1 1 31 PHE CZ C 11.628 6.200 22.479 1.00 . A A . 31 PHE CZ 1 1
2 3242 1 1 31 PHE H H 12.925 3.858 26.205 1.00 . A A . 31 PHE H 1 1
2 3243 1 1 31 PHE HA H 13.635 6.394 27.173 1.00 . A A . 31 PHE HA 1 1
2 3244 1 1 31 PHE HB2 H 10.871 5.155 27.066 1.00 . A A . 31 PHE HB2 1 1
2 3245 1 1 31 PHE HB3 H 11.204 6.874 27.213 1.00 . A A . 31 PHE HB3 1 1
2 3246 1 1 31 PHE HD1 H 13.600 6.865 25.159 1.00 . A A . 31 PHE HD1 1 1
2 3247 1 1 31 PHE HD2 H 9.586 5.254 25.022 1.00 . A A . 31 PHE HD2 1 1
2 3248 1 1 31 PHE HE1 H 13.655 6.915 22.718 1.00 . A A . 31 PHE HE1 1 1
2 3249 1 1 31 PHE HE2 H 9.615 5.436 22.561 1.00 . A A . 31 PHE HE2 1 1
2 3250 1 1 31 PHE HZ H 11.641 6.253 21.406 1.00 . A A . 31 PHE HZ 1 1
2 3251 1 1 31 PHE N N 13.447 4.342 26.930 1.00 . A A . 31 PHE N 1 1
2 3252 1 1 31 PHE O O 13.451 6.479 29.633 1.00 . A A . 31 PHE O 1 1
2 3253 1 1 32 ASP C C 13.828 4.005 31.611 1.00 . A A . 32 ASP C 1 1
2 3254 1 1 32 ASP CA C 12.419 4.271 31.027 1.00 . A A . 32 ASP CA 1 1
2 3255 1 1 32 ASP CB C 11.461 3.114 31.344 1.00 . A A . 32 ASP CB 1 1
2 3256 1 1 32 ASP CG C 11.196 2.967 32.851 1.00 . A A . 32 ASP CG 1 1
2 3257 1 1 32 ASP H H 12.085 3.743 28.976 1.00 . A A . 32 ASP H 1 1
2 3258 1 1 32 ASP HA H 12.032 5.172 31.508 1.00 . A A . 32 ASP HA 1 1
2 3259 1 1 32 ASP HB2 H 10.507 3.295 30.844 1.00 . A A . 32 ASP HB2 1 1
2 3260 1 1 32 ASP HB3 H 11.877 2.186 30.944 1.00 . A A . 32 ASP HB3 1 1
2 3261 1 1 32 ASP N N 12.415 4.491 29.575 1.00 . A A . 32 ASP N 1 1
2 3262 1 1 32 ASP O O 14.037 4.167 32.817 1.00 . A A . 32 ASP O 1 1
2 3263 1 1 32 ASP OD1 O 10.593 3.887 33.455 1.00 . A A . 32 ASP OD1 1 1
2 3264 1 1 32 ASP OD2 O 11.551 1.911 33.432 1.00 . A A . 32 ASP OD2 1 1
2 3265 1 1 33 MET C C 16.977 4.710 31.311 1.00 . A A . 33 MET C 1 1
2 3266 1 1 33 MET CA C 16.200 3.394 31.171 1.00 . A A . 33 MET CA 1 1
2 3267 1 1 33 MET CB C 16.896 2.471 30.153 1.00 . A A . 33 MET CB 1 1
2 3268 1 1 33 MET CE C 18.500 -0.477 29.928 1.00 . A A . 33 MET CE 1 1
2 3269 1 1 33 MET CG C 18.385 2.210 30.433 1.00 . A A . 33 MET CG 1 1
2 3270 1 1 33 MET H H 14.591 3.603 29.784 1.00 . A A . 33 MET H 1 1
2 3271 1 1 33 MET HA H 16.194 2.890 32.135 1.00 . A A . 33 MET HA 1 1
2 3272 1 1 33 MET HB2 H 16.364 1.521 30.104 1.00 . A A . 33 MET HB2 1 1
2 3273 1 1 33 MET HB3 H 16.851 2.926 29.170 1.00 . A A . 33 MET HB3 1 1
2 3274 1 1 33 MET HE1 H 19.097 -0.155 29.072 1.00 . A A . 33 MET HE1 1 1
2 3275 1 1 33 MET HE2 H 18.793 -1.488 30.217 1.00 . A A . 33 MET HE2 1 1
2 3276 1 1 33 MET HE3 H 17.446 -0.470 29.651 1.00 . A A . 33 MET HE3 1 1
2 3277 1 1 33 MET HG2 H 18.893 2.193 29.467 1.00 . A A . 33 MET HG2 1 1
2 3278 1 1 33 MET HG3 H 18.817 3.036 30.995 1.00 . A A . 33 MET HG3 1 1
2 3279 1 1 33 MET N N 14.807 3.634 30.772 1.00 . A A . 33 MET N 1 1
2 3280 1 1 33 MET O O 17.512 4.987 32.388 1.00 . A A . 33 MET O 1 1
2 3281 1 1 33 MET SD S 18.771 0.669 31.303 1.00 . A A . 33 MET SD 1 1
2 3282 1 1 34 CYS C C 17.058 7.821 31.246 1.00 . A A . 34 CYS C 1 1
2 3283 1 1 34 CYS CA C 17.772 6.811 30.325 1.00 . A A . 34 CYS CA 1 1
2 3284 1 1 34 CYS CB C 17.927 7.384 28.915 1.00 . A A . 34 CYS CB 1 1
2 3285 1 1 34 CYS H H 16.597 5.262 29.370 1.00 . A A . 34 CYS H 1 1
2 3286 1 1 34 CYS HA H 18.773 6.632 30.725 1.00 . A A . 34 CYS HA 1 1
2 3287 1 1 34 CYS HB2 H 18.305 6.619 28.241 1.00 . A A . 34 CYS HB2 1 1
2 3288 1 1 34 CYS HB3 H 16.956 7.707 28.554 1.00 . A A . 34 CYS HB3 1 1
2 3289 1 1 34 CYS HG H 18.567 9.427 29.984 1.00 . A A . 34 CYS HG 1 1
2 3290 1 1 34 CYS N N 17.052 5.531 30.249 1.00 . A A . 34 CYS N 1 1
2 3291 1 1 34 CYS O O 17.706 8.682 31.847 1.00 . A A . 34 CYS O 1 1
2 3292 1 1 34 CYS SG S 19.085 8.787 28.924 1.00 . A A . 34 CYS SG 1 1
2 3293 1 1 35 GLY C C 13.834 9.388 31.518 1.00 . A A . 35 GLY C 1 1
2 3294 1 1 35 GLY CA C 14.894 8.549 32.233 1.00 . A A . 35 GLY CA 1 1
2 3295 1 1 35 GLY H H 15.260 6.999 30.818 1.00 . A A . 35 GLY H 1 1
2 3296 1 1 35 GLY HA2 H 14.386 7.904 32.947 1.00 . A A . 35 GLY HA2 1 1
2 3297 1 1 35 GLY HA3 H 15.530 9.231 32.788 1.00 . A A . 35 GLY HA3 1 1
2 3298 1 1 35 GLY N N 15.725 7.725 31.350 1.00 . A A . 35 GLY N 1 1
2 3299 1 1 35 GLY O O 13.196 10.223 32.156 1.00 . A A . 35 GLY O 1 1
2 3300 1 1 36 ILE C C 11.250 9.447 29.843 1.00 . A A . 36 ILE C 1 1
2 3301 1 1 36 ILE CA C 12.656 9.912 29.397 1.00 . A A . 36 ILE CA 1 1
2 3302 1 1 36 ILE CB C 12.916 9.632 27.902 1.00 . A A . 36 ILE CB 1 1
2 3303 1 1 36 ILE CD1 C 15.172 8.925 26.998 1.00 . A A . 36 ILE CD1 1 1
2 3304 1 1 36 ILE CG1 C 14.323 10.100 27.460 1.00 . A A . 36 ILE CG1 1 1
2 3305 1 1 36 ILE CG2 C 11.901 10.338 27.012 1.00 . A A . 36 ILE CG2 1 1
2 3306 1 1 36 ILE H H 14.243 8.520 29.741 1.00 . A A . 36 ILE H 1 1
2 3307 1 1 36 ILE HA H 12.723 10.989 29.542 1.00 . A A . 36 ILE HA 1 1
2 3308 1 1 36 ILE HB H 12.807 8.561 27.729 1.00 . A A . 36 ILE HB 1 1
2 3309 1 1 36 ILE HD11 H 16.207 9.252 26.939 1.00 . A A . 36 ILE HD11 1 1
2 3310 1 1 36 ILE HD12 H 15.083 8.105 27.710 1.00 . A A . 36 ILE HD12 1 1
2 3311 1 1 36 ILE HD13 H 14.832 8.593 26.018 1.00 . A A . 36 ILE HD13 1 1
2 3312 1 1 36 ILE HG12 H 14.266 10.812 26.636 1.00 . A A . 36 ILE HG12 1 1
2 3313 1 1 36 ILE HG13 H 14.839 10.594 28.282 1.00 . A A . 36 ILE HG13 1 1
2 3314 1 1 36 ILE HG21 H 10.905 9.986 27.259 1.00 . A A . 36 ILE HG21 1 1
2 3315 1 1 36 ILE HG22 H 11.966 11.418 27.143 1.00 . A A . 36 ILE HG22 1 1
2 3316 1 1 36 ILE HG23 H 12.097 10.088 25.969 1.00 . A A . 36 ILE HG23 1 1
2 3317 1 1 36 ILE N N 13.702 9.253 30.195 1.00 . A A . 36 ILE N 1 1
2 3318 1 1 36 ILE O O 11.053 8.285 30.210 1.00 . A A . 36 ILE O 1 1
2 3319 1 1 37 SER C C 7.885 10.368 28.942 1.00 . A A . 37 SER C 1 1
2 3320 1 1 37 SER CA C 8.849 10.046 30.087 1.00 . A A . 37 SER CA 1 1
2 3321 1 1 37 SER CB C 8.420 10.796 31.357 1.00 . A A . 37 SER CB 1 1
2 3322 1 1 37 SER H H 10.488 11.272 29.411 1.00 . A A . 37 SER H 1 1
2 3323 1 1 37 SER HA H 8.735 8.981 30.288 1.00 . A A . 37 SER HA 1 1
2 3324 1 1 37 SER HB2 H 8.669 11.853 31.263 1.00 . A A . 37 SER HB2 1 1
2 3325 1 1 37 SER HB3 H 7.340 10.713 31.480 1.00 . A A . 37 SER HB3 1 1
2 3326 1 1 37 SER HG H 8.732 10.724 33.282 1.00 . A A . 37 SER HG 1 1
2 3327 1 1 37 SER N N 10.260 10.345 29.754 1.00 . A A . 37 SER N 1 1
2 3328 1 1 37 SER O O 8.228 11.086 28.002 1.00 . A A . 37 SER O 1 1
2 3329 1 1 37 SER OG O 9.045 10.241 32.504 1.00 . A A . 37 SER OG 1 1
2 3330 1 1 38 GLU C C 5.334 11.463 27.584 1.00 . A A . 38 GLU C 1 1
2 3331 1 1 38 GLU CA C 5.581 10.015 28.041 1.00 . A A . 38 GLU CA 1 1
2 3332 1 1 38 GLU CB C 4.276 9.391 28.568 1.00 . A A . 38 GLU CB 1 1
2 3333 1 1 38 GLU CD C 2.958 7.213 28.883 1.00 . A A . 38 GLU CD 1 1
2 3334 1 1 38 GLU CG C 4.226 7.879 28.310 1.00 . A A . 38 GLU CG 1 1
2 3335 1 1 38 GLU H H 6.448 9.276 29.844 1.00 . A A . 38 GLU H 1 1
2 3336 1 1 38 GLU HA H 5.866 9.466 27.149 1.00 . A A . 38 GLU HA 1 1
2 3337 1 1 38 GLU HB2 H 4.165 9.597 29.634 1.00 . A A . 38 GLU HB2 1 1
2 3338 1 1 38 GLU HB3 H 3.436 9.840 28.034 1.00 . A A . 38 GLU HB3 1 1
2 3339 1 1 38 GLU HG2 H 4.261 7.744 27.237 1.00 . A A . 38 GLU HG2 1 1
2 3340 1 1 38 GLU HG3 H 5.111 7.378 28.699 1.00 . A A . 38 GLU HG3 1 1
2 3341 1 1 38 GLU N N 6.650 9.861 29.043 1.00 . A A . 38 GLU N 1 1
2 3342 1 1 38 GLU O O 5.004 11.688 26.422 1.00 . A A . 38 GLU O 1 1
2 3343 1 1 38 GLU OE1 O 1.839 7.767 28.743 1.00 . A A . 38 GLU OE1 1 1
2 3344 1 1 38 GLU OE2 O 3.067 6.108 29.469 1.00 . A A . 38 GLU OE2 1 1
2 3345 1 1 39 ALA C C 6.439 14.285 26.978 1.00 . A A . 39 ALA C 1 1
2 3346 1 1 39 ALA CA C 5.435 13.864 28.066 1.00 . A A . 39 ALA CA 1 1
2 3347 1 1 39 ALA CB C 5.637 14.728 29.308 1.00 . A A . 39 ALA CB 1 1
2 3348 1 1 39 ALA H H 5.805 12.231 29.401 1.00 . A A . 39 ALA H 1 1
2 3349 1 1 39 ALA HA H 4.428 14.026 27.674 1.00 . A A . 39 ALA HA 1 1
2 3350 1 1 39 ALA HB1 H 6.640 14.561 29.702 1.00 . A A . 39 ALA HB1 1 1
2 3351 1 1 39 ALA HB2 H 5.535 15.776 29.023 1.00 . A A . 39 ALA HB2 1 1
2 3352 1 1 39 ALA HB3 H 4.891 14.478 30.062 1.00 . A A . 39 ALA HB3 1 1
2 3353 1 1 39 ALA N N 5.551 12.458 28.450 1.00 . A A . 39 ALA N 1 1
2 3354 1 1 39 ALA O O 6.055 14.976 26.034 1.00 . A A . 39 ALA O 1 1
2 3355 1 1 40 GLN C C 8.408 13.402 24.759 1.00 . A A . 40 GLN C 1 1
2 3356 1 1 40 GLN CA C 8.728 14.133 26.066 1.00 . A A . 40 GLN CA 1 1
2 3357 1 1 40 GLN CB C 10.120 13.692 26.542 1.00 . A A . 40 GLN CB 1 1
2 3358 1 1 40 GLN CD C 10.937 15.719 27.895 1.00 . A A . 40 GLN CD 1 1
2 3359 1 1 40 GLN CG C 10.601 14.228 27.906 1.00 . A A . 40 GLN CG 1 1
2 3360 1 1 40 GLN H H 7.951 13.227 27.837 1.00 . A A . 40 GLN H 1 1
2 3361 1 1 40 GLN HA H 8.746 15.204 25.861 1.00 . A A . 40 GLN HA 1 1
2 3362 1 1 40 GLN HB2 H 10.129 12.606 26.589 1.00 . A A . 40 GLN HB2 1 1
2 3363 1 1 40 GLN HB3 H 10.834 13.988 25.774 1.00 . A A . 40 GLN HB3 1 1
2 3364 1 1 40 GLN HE21 H 12.908 15.424 28.361 1.00 . A A . 40 GLN HE21 1 1
2 3365 1 1 40 GLN HE22 H 12.385 17.080 28.133 1.00 . A A . 40 GLN HE22 1 1
2 3366 1 1 40 GLN HG2 H 9.853 14.039 28.675 1.00 . A A . 40 GLN HG2 1 1
2 3367 1 1 40 GLN HG3 H 11.495 13.671 28.187 1.00 . A A . 40 GLN HG3 1 1
2 3368 1 1 40 GLN N N 7.705 13.853 27.080 1.00 . A A . 40 GLN N 1 1
2 3369 1 1 40 GLN NE2 N 12.174 16.095 28.155 1.00 . A A . 40 GLN NE2 1 1
2 3370 1 1 40 GLN O O 8.595 13.961 23.684 1.00 . A A . 40 GLN O 1 1
2 3371 1 1 40 GLN OE1 O 10.093 16.575 27.665 1.00 . A A . 40 GLN OE1 1 1
2 3372 1 1 41 LEU C C 6.322 11.887 22.930 1.00 . A A . 41 LEU C 1 1
2 3373 1 1 41 LEU CA C 7.492 11.324 23.729 1.00 . A A . 41 LEU CA 1 1
2 3374 1 1 41 LEU CB C 7.110 9.939 24.275 1.00 . A A . 41 LEU CB 1 1
2 3375 1 1 41 LEU CD1 C 9.547 9.571 24.956 1.00 . A A . 41 LEU CD1 1 1
2 3376 1 1 41 LEU CD2 C 7.893 7.774 25.326 1.00 . A A . 41 LEU CD2 1 1
2 3377 1 1 41 LEU CG C 8.274 8.950 24.427 1.00 . A A . 41 LEU CG 1 1
2 3378 1 1 41 LEU H H 7.803 11.741 25.759 1.00 . A A . 41 LEU H 1 1
2 3379 1 1 41 LEU HA H 8.345 11.236 23.057 1.00 . A A . 41 LEU HA 1 1
2 3380 1 1 41 LEU HB2 H 6.626 10.085 25.227 1.00 . A A . 41 LEU HB2 1 1
2 3381 1 1 41 LEU HB3 H 6.362 9.480 23.633 1.00 . A A . 41 LEU HB3 1 1
2 3382 1 1 41 LEU HD11 H 9.318 10.071 25.889 1.00 . A A . 41 LEU HD11 1 1
2 3383 1 1 41 LEU HD12 H 9.943 10.280 24.232 1.00 . A A . 41 LEU HD12 1 1
2 3384 1 1 41 LEU HD13 H 10.297 8.795 25.100 1.00 . A A . 41 LEU HD13 1 1
2 3385 1 1 41 LEU HD21 H 7.335 8.114 26.196 1.00 . A A . 41 LEU HD21 1 1
2 3386 1 1 41 LEU HD22 H 8.781 7.267 25.689 1.00 . A A . 41 LEU HD22 1 1
2 3387 1 1 41 LEU HD23 H 7.308 7.062 24.750 1.00 . A A . 41 LEU HD23 1 1
2 3388 1 1 41 LEU HG H 8.508 8.585 23.445 1.00 . A A . 41 LEU HG 1 1
2 3389 1 1 41 LEU N N 7.890 12.170 24.849 1.00 . A A . 41 LEU N 1 1
2 3390 1 1 41 LEU O O 6.223 11.579 21.747 1.00 . A A . 41 LEU O 1 1
2 3391 1 1 42 LYS C C 4.698 14.873 22.533 1.00 . A A . 42 LYS C 1 1
2 3392 1 1 42 LYS CA C 4.358 13.416 22.889 1.00 . A A . 42 LYS CA 1 1
2 3393 1 1 42 LYS CB C 3.096 13.322 23.765 1.00 . A A . 42 LYS CB 1 1
2 3394 1 1 42 LYS CD C 2.091 11.098 22.824 1.00 . A A . 42 LYS CD 1 1
2 3395 1 1 42 LYS CE C 0.785 11.675 22.262 1.00 . A A . 42 LYS CE 1 1
2 3396 1 1 42 LYS CG C 2.612 11.883 24.036 1.00 . A A . 42 LYS CG 1 1
2 3397 1 1 42 LYS H H 5.589 12.841 24.543 1.00 . A A . 42 LYS H 1 1
2 3398 1 1 42 LYS HA H 4.151 12.920 21.947 1.00 . A A . 42 LYS HA 1 1
2 3399 1 1 42 LYS HB2 H 3.305 13.798 24.726 1.00 . A A . 42 LYS HB2 1 1
2 3400 1 1 42 LYS HB3 H 2.285 13.877 23.293 1.00 . A A . 42 LYS HB3 1 1
2 3401 1 1 42 LYS HD2 H 2.855 11.058 22.046 1.00 . A A . 42 LYS HD2 1 1
2 3402 1 1 42 LYS HD3 H 1.895 10.080 23.152 1.00 . A A . 42 LYS HD3 1 1
2 3403 1 1 42 LYS HE2 H 0.088 11.866 23.077 1.00 . A A . 42 LYS HE2 1 1
2 3404 1 1 42 LYS HE3 H 0.994 12.641 21.797 1.00 . A A . 42 LYS HE3 1 1
2 3405 1 1 42 LYS HG2 H 3.419 11.307 24.482 1.00 . A A . 42 LYS HG2 1 1
2 3406 1 1 42 LYS HG3 H 1.810 11.935 24.768 1.00 . A A . 42 LYS HG3 1 1
2 3407 1 1 42 LYS HZ1 H -0.062 9.856 21.708 1.00 . A A . 42 LYS HZ1 1 1
2 3408 1 1 42 LYS HZ2 H 0.812 10.552 20.512 1.00 . A A . 42 LYS HZ2 1 1
2 3409 1 1 42 LYS HZ3 H -0.682 11.125 20.892 1.00 . A A . 42 LYS HZ3 1 1
2 3410 1 1 42 LYS N N 5.471 12.713 23.545 1.00 . A A . 42 LYS N 1 1
2 3411 1 1 42 LYS NZ N 0.174 10.741 21.276 1.00 . A A . 42 LYS NZ 1 1
2 3412 1 1 42 LYS O O 3.857 15.599 22.000 1.00 . A A . 42 LYS O 1 1
2 3413 1 1 43 ASP C C 6.998 16.646 21.073 1.00 . A A . 43 ASP C 1 1
2 3414 1 1 43 ASP CA C 6.430 16.645 22.493 1.00 . A A . 43 ASP CA 1 1
2 3415 1 1 43 ASP CB C 7.530 17.052 23.486 1.00 . A A . 43 ASP CB 1 1
2 3416 1 1 43 ASP CG C 7.662 18.580 23.523 1.00 . A A . 43 ASP CG 1 1
2 3417 1 1 43 ASP H H 6.593 14.648 23.179 1.00 . A A . 43 ASP H 1 1
2 3418 1 1 43 ASP HA H 5.622 17.373 22.562 1.00 . A A . 43 ASP HA 1 1
2 3419 1 1 43 ASP HB2 H 7.325 16.658 24.481 1.00 . A A . 43 ASP HB2 1 1
2 3420 1 1 43 ASP HB3 H 8.477 16.624 23.167 1.00 . A A . 43 ASP HB3 1 1
2 3421 1 1 43 ASP N N 5.928 15.311 22.811 1.00 . A A . 43 ASP N 1 1
2 3422 1 1 43 ASP O O 8.016 16.005 20.820 1.00 . A A . 43 ASP O 1 1
2 3423 1 1 43 ASP OD1 O 7.891 19.174 22.443 1.00 . A A . 43 ASP OD1 1 1
2 3424 1 1 43 ASP OD2 O 7.490 19.186 24.609 1.00 . A A . 43 ASP OD2 1 1
2 3425 1 1 44 ARG C C 8.265 17.964 18.568 1.00 . A A . 44 ARG C 1 1
2 3426 1 1 44 ARG CA C 6.851 17.396 18.724 1.00 . A A . 44 ARG CA 1 1
2 3427 1 1 44 ARG CB C 5.886 18.194 17.836 1.00 . A A . 44 ARG CB 1 1
2 3428 1 1 44 ARG CD C 3.622 18.640 18.889 1.00 . A A . 44 ARG CD 1 1
2 3429 1 1 44 ARG CG C 4.420 17.736 17.944 1.00 . A A . 44 ARG CG 1 1
2 3430 1 1 44 ARG CZ C 1.261 18.805 19.693 1.00 . A A . 44 ARG CZ 1 1
2 3431 1 1 44 ARG H H 5.550 17.870 20.383 1.00 . A A . 44 ARG H 1 1
2 3432 1 1 44 ARG HA H 6.895 16.374 18.339 1.00 . A A . 44 ARG HA 1 1
2 3433 1 1 44 ARG HB2 H 5.982 19.255 18.078 1.00 . A A . 44 ARG HB2 1 1
2 3434 1 1 44 ARG HB3 H 6.203 18.064 16.801 1.00 . A A . 44 ARG HB3 1 1
2 3435 1 1 44 ARG HD2 H 4.075 18.616 19.882 1.00 . A A . 44 ARG HD2 1 1
2 3436 1 1 44 ARG HD3 H 3.672 19.654 18.490 1.00 . A A . 44 ARG HD3 1 1
2 3437 1 1 44 ARG HE H 1.913 17.450 18.405 1.00 . A A . 44 ARG HE 1 1
2 3438 1 1 44 ARG HG2 H 3.964 17.801 16.959 1.00 . A A . 44 ARG HG2 1 1
2 3439 1 1 44 ARG HG3 H 4.378 16.698 18.279 1.00 . A A . 44 ARG HG3 1 1
2 3440 1 1 44 ARG HH11 H 2.413 20.238 20.486 1.00 . A A . 44 ARG HH11 1 1
2 3441 1 1 44 ARG HH12 H 0.737 20.268 20.975 1.00 . A A . 44 ARG HH12 1 1
2 3442 1 1 44 ARG HH21 H -0.164 17.550 19.053 1.00 . A A . 44 ARG HH21 1 1
2 3443 1 1 44 ARG HH22 H -0.686 18.773 20.189 1.00 . A A . 44 ARG HH22 1 1
2 3444 1 1 44 ARG N N 6.377 17.351 20.124 1.00 . A A . 44 ARG N 1 1
2 3445 1 1 44 ARG NE N 2.210 18.230 18.980 1.00 . A A . 44 ARG NE 1 1
2 3446 1 1 44 ARG NH1 N 1.486 19.844 20.449 1.00 . A A . 44 ARG NH1 1 1
2 3447 1 1 44 ARG NH2 N 0.047 18.338 19.649 1.00 . A A . 44 ARG NH2 1 1
2 3448 1 1 44 ARG O O 8.887 17.783 17.523 1.00 . A A . 44 ARG O 1 1
2 3449 1 1 45 GLU C C 11.149 18.327 20.319 1.00 . A A . 45 GLU C 1 1
2 3450 1 1 45 GLU CA C 10.114 19.234 19.622 1.00 . A A . 45 GLU CA 1 1
2 3451 1 1 45 GLU CB C 10.082 20.611 20.309 1.00 . A A . 45 GLU CB 1 1
2 3452 1 1 45 GLU CD C 9.087 22.946 20.347 1.00 . A A . 45 GLU CD 1 1
2 3453 1 1 45 GLU CG C 8.940 21.511 19.809 1.00 . A A . 45 GLU CG 1 1
2 3454 1 1 45 GLU H H 8.187 18.755 20.414 1.00 . A A . 45 GLU H 1 1
2 3455 1 1 45 GLU HA H 10.444 19.391 18.595 1.00 . A A . 45 GLU HA 1 1
2 3456 1 1 45 GLU HB2 H 9.984 20.482 21.388 1.00 . A A . 45 GLU HB2 1 1
2 3457 1 1 45 GLU HB3 H 11.035 21.107 20.118 1.00 . A A . 45 GLU HB3 1 1
2 3458 1 1 45 GLU HG2 H 8.945 21.527 18.715 1.00 . A A . 45 GLU HG2 1 1
2 3459 1 1 45 GLU HG3 H 7.984 21.085 20.130 1.00 . A A . 45 GLU HG3 1 1
2 3460 1 1 45 GLU N N 8.777 18.638 19.597 1.00 . A A . 45 GLU N 1 1
2 3461 1 1 45 GLU O O 12.305 18.299 19.898 1.00 . A A . 45 GLU O 1 1
2 3462 1 1 45 GLU OE1 O 9.854 23.745 19.754 1.00 . A A . 45 GLU OE1 1 1
2 3463 1 1 45 GLU OE2 O 8.430 23.302 21.358 1.00 . A A . 45 GLU OE2 1 1
2 3464 1 1 46 THR C C 11.637 15.229 21.443 1.00 . A A . 46 THR C 1 1
2 3465 1 1 46 THR CA C 11.657 16.627 22.061 1.00 . A A . 46 THR CA 1 1
2 3466 1 1 46 THR CB C 11.297 16.523 23.557 1.00 . A A . 46 THR CB 1 1
2 3467 1 1 46 THR CG2 C 12.360 15.766 24.336 1.00 . A A . 46 THR CG2 1 1
2 3468 1 1 46 THR H H 9.795 17.637 21.664 1.00 . A A . 46 THR H 1 1
2 3469 1 1 46 THR HA H 12.684 16.993 21.992 1.00 . A A . 46 THR HA 1 1
2 3470 1 1 46 THR HB H 10.372 15.972 23.685 1.00 . A A . 46 THR HB 1 1
2 3471 1 1 46 THR HG1 H 11.988 18.269 24.059 1.00 . A A . 46 THR HG1 1 1
2 3472 1 1 46 THR HG21 H 12.202 15.873 25.409 1.00 . A A . 46 THR HG21 1 1
2 3473 1 1 46 THR HG22 H 13.334 16.142 24.055 1.00 . A A . 46 THR HG22 1 1
2 3474 1 1 46 THR HG23 H 12.299 14.710 24.093 1.00 . A A . 46 THR HG23 1 1
2 3475 1 1 46 THR N N 10.754 17.555 21.344 1.00 . A A . 46 THR N 1 1
2 3476 1 1 46 THR O O 12.687 14.694 21.092 1.00 . A A . 46 THR O 1 1
2 3477 1 1 46 THR OG1 O 11.150 17.800 24.143 1.00 . A A . 46 THR OG1 1 1
2 3478 1 1 47 SER C C 10.897 13.241 19.232 1.00 . A A . 47 SER C 1 1
2 3479 1 1 47 SER CA C 10.251 13.335 20.616 1.00 . A A . 47 SER CA 1 1
2 3480 1 1 47 SER CB C 8.764 12.966 20.548 1.00 . A A . 47 SER CB 1 1
2 3481 1 1 47 SER H H 9.628 15.141 21.585 1.00 . A A . 47 SER H 1 1
2 3482 1 1 47 SER HA H 10.733 12.591 21.245 1.00 . A A . 47 SER HA 1 1
2 3483 1 1 47 SER HB2 H 8.653 11.908 20.321 1.00 . A A . 47 SER HB2 1 1
2 3484 1 1 47 SER HB3 H 8.305 13.134 21.514 1.00 . A A . 47 SER HB3 1 1
2 3485 1 1 47 SER HG H 7.971 14.631 19.979 1.00 . A A . 47 SER HG 1 1
2 3486 1 1 47 SER N N 10.449 14.649 21.250 1.00 . A A . 47 SER N 1 1
2 3487 1 1 47 SER O O 11.505 12.220 18.924 1.00 . A A . 47 SER O 1 1
2 3488 1 1 47 SER OG O 8.074 13.737 19.586 1.00 . A A . 47 SER OG 1 1
2 3489 1 1 48 LYS C C 13.087 14.149 17.310 1.00 . A A . 48 LYS C 1 1
2 3490 1 1 48 LYS CA C 11.593 14.448 17.168 1.00 . A A . 48 LYS CA 1 1
2 3491 1 1 48 LYS CB C 11.352 15.848 16.566 1.00 . A A . 48 LYS CB 1 1
2 3492 1 1 48 LYS CD C 11.899 15.259 14.139 1.00 . A A . 48 LYS CD 1 1
2 3493 1 1 48 LYS CE C 13.064 15.155 13.152 1.00 . A A . 48 LYS CE 1 1
2 3494 1 1 48 LYS CG C 12.219 16.170 15.335 1.00 . A A . 48 LYS CG 1 1
2 3495 1 1 48 LYS H H 10.295 15.103 18.750 1.00 . A A . 48 LYS H 1 1
2 3496 1 1 48 LYS HA H 11.200 13.696 16.484 1.00 . A A . 48 LYS HA 1 1
2 3497 1 1 48 LYS HB2 H 10.308 15.931 16.272 1.00 . A A . 48 LYS HB2 1 1
2 3498 1 1 48 LYS HB3 H 11.549 16.604 17.328 1.00 . A A . 48 LYS HB3 1 1
2 3499 1 1 48 LYS HD2 H 11.692 14.250 14.492 1.00 . A A . 48 LYS HD2 1 1
2 3500 1 1 48 LYS HD3 H 11.008 15.629 13.629 1.00 . A A . 48 LYS HD3 1 1
2 3501 1 1 48 LYS HE2 H 13.952 14.842 13.707 1.00 . A A . 48 LYS HE2 1 1
2 3502 1 1 48 LYS HE3 H 12.826 14.368 12.432 1.00 . A A . 48 LYS HE3 1 1
2 3503 1 1 48 LYS HG2 H 12.042 17.206 15.044 1.00 . A A . 48 LYS HG2 1 1
2 3504 1 1 48 LYS HG3 H 13.272 16.078 15.605 1.00 . A A . 48 LYS HG3 1 1
2 3505 1 1 48 LYS HZ1 H 12.512 16.728 11.900 1.00 . A A . 48 LYS HZ1 1 1
2 3506 1 1 48 LYS HZ2 H 14.088 16.326 11.773 1.00 . A A . 48 LYS HZ2 1 1
2 3507 1 1 48 LYS HZ3 H 13.573 17.180 13.065 1.00 . A A . 48 LYS HZ3 1 1
2 3508 1 1 48 LYS N N 10.868 14.327 18.443 1.00 . A A . 48 LYS N 1 1
2 3509 1 1 48 LYS NZ N 13.323 16.432 12.430 1.00 . A A . 48 LYS NZ 1 1
2 3510 1 1 48 LYS O O 13.622 13.355 16.539 1.00 . A A . 48 LYS O 1 1
2 3511 1 1 49 VAL C C 15.448 13.105 18.997 1.00 . A A . 49 VAL C 1 1
2 3512 1 1 49 VAL CA C 15.195 14.540 18.535 1.00 . A A . 49 VAL CA 1 1
2 3513 1 1 49 VAL CB C 15.729 15.520 19.593 1.00 . A A . 49 VAL CB 1 1
2 3514 1 1 49 VAL CG1 C 17.215 15.288 19.868 1.00 . A A . 49 VAL CG1 1 1
2 3515 1 1 49 VAL CG2 C 15.550 16.973 19.150 1.00 . A A . 49 VAL CG2 1 1
2 3516 1 1 49 VAL H H 13.254 15.380 18.905 1.00 . A A . 49 VAL H 1 1
2 3517 1 1 49 VAL HA H 15.750 14.697 17.610 1.00 . A A . 49 VAL HA 1 1
2 3518 1 1 49 VAL HB H 15.180 15.376 20.522 1.00 . A A . 49 VAL HB 1 1
2 3519 1 1 49 VAL HG11 H 17.361 14.318 20.339 1.00 . A A . 49 VAL HG11 1 1
2 3520 1 1 49 VAL HG12 H 17.764 15.325 18.929 1.00 . A A . 49 VAL HG12 1 1
2 3521 1 1 49 VAL HG13 H 17.604 16.051 20.536 1.00 . A A . 49 VAL HG13 1 1
2 3522 1 1 49 VAL HG21 H 15.959 17.640 19.907 1.00 . A A . 49 VAL HG21 1 1
2 3523 1 1 49 VAL HG22 H 16.062 17.143 18.203 1.00 . A A . 49 VAL HG22 1 1
2 3524 1 1 49 VAL HG23 H 14.491 17.195 19.040 1.00 . A A . 49 VAL HG23 1 1
2 3525 1 1 49 VAL N N 13.761 14.763 18.284 1.00 . A A . 49 VAL N 1 1
2 3526 1 1 49 VAL O O 16.339 12.428 18.483 1.00 . A A . 49 VAL O 1 1
2 3527 1 1 50 ILE C C 14.577 10.221 19.306 1.00 . A A . 50 ILE C 1 1
2 3528 1 1 50 ILE CA C 14.762 11.245 20.451 1.00 . A A . 50 ILE CA 1 1
2 3529 1 1 50 ILE CB C 13.768 11.000 21.605 1.00 . A A . 50 ILE CB 1 1
2 3530 1 1 50 ILE CD1 C 12.627 12.054 23.640 1.00 . A A . 50 ILE CD1 1 1
2 3531 1 1 50 ILE CG1 C 13.897 12.016 22.770 1.00 . A A . 50 ILE CG1 1 1
2 3532 1 1 50 ILE CG2 C 14.020 9.580 22.142 1.00 . A A . 50 ILE CG2 1 1
2 3533 1 1 50 ILE H H 13.891 13.207 20.294 1.00 . A A . 50 ILE H 1 1
2 3534 1 1 50 ILE HA H 15.770 11.123 20.856 1.00 . A A . 50 ILE HA 1 1
2 3535 1 1 50 ILE HB H 12.758 11.057 21.204 1.00 . A A . 50 ILE HB 1 1
2 3536 1 1 50 ILE HD11 H 12.842 12.565 24.578 1.00 . A A . 50 ILE HD11 1 1
2 3537 1 1 50 ILE HD12 H 11.828 12.589 23.127 1.00 . A A . 50 ILE HD12 1 1
2 3538 1 1 50 ILE HD13 H 12.274 11.051 23.863 1.00 . A A . 50 ILE HD13 1 1
2 3539 1 1 50 ILE HG12 H 14.747 11.738 23.395 1.00 . A A . 50 ILE HG12 1 1
2 3540 1 1 50 ILE HG13 H 14.085 13.031 22.402 1.00 . A A . 50 ILE HG13 1 1
2 3541 1 1 50 ILE HG21 H 13.418 9.385 23.027 1.00 . A A . 50 ILE HG21 1 1
2 3542 1 1 50 ILE HG22 H 13.753 8.841 21.388 1.00 . A A . 50 ILE HG22 1 1
2 3543 1 1 50 ILE HG23 H 15.076 9.457 22.395 1.00 . A A . 50 ILE HG23 1 1
2 3544 1 1 50 ILE N N 14.633 12.612 19.936 1.00 . A A . 50 ILE N 1 1
2 3545 1 1 50 ILE O O 15.321 9.246 19.211 1.00 . A A . 50 ILE O 1 1
2 3546 1 1 51 TYR C C 14.543 9.734 16.173 1.00 . A A . 51 TYR C 1 1
2 3547 1 1 51 TYR CA C 13.405 9.638 17.203 1.00 . A A . 51 TYR CA 1 1
2 3548 1 1 51 TYR CB C 12.086 10.055 16.551 1.00 . A A . 51 TYR CB 1 1
2 3549 1 1 51 TYR CD1 C 11.883 8.041 15.020 1.00 . A A . 51 TYR CD1 1 1
2 3550 1 1 51 TYR CD2 C 11.696 10.279 14.066 1.00 . A A . 51 TYR CD2 1 1
2 3551 1 1 51 TYR CE1 C 11.688 7.481 13.744 1.00 . A A . 51 TYR CE1 1 1
2 3552 1 1 51 TYR CE2 C 11.454 9.723 12.798 1.00 . A A . 51 TYR CE2 1 1
2 3553 1 1 51 TYR CG C 11.864 9.441 15.184 1.00 . A A . 51 TYR CG 1 1
2 3554 1 1 51 TYR CZ C 11.408 8.322 12.645 1.00 . A A . 51 TYR CZ 1 1
2 3555 1 1 51 TYR H H 13.020 11.253 18.531 1.00 . A A . 51 TYR H 1 1
2 3556 1 1 51 TYR HA H 13.324 8.598 17.510 1.00 . A A . 51 TYR HA 1 1
2 3557 1 1 51 TYR HB2 H 11.256 9.777 17.201 1.00 . A A . 51 TYR HB2 1 1
2 3558 1 1 51 TYR HB3 H 12.083 11.139 16.450 1.00 . A A . 51 TYR HB3 1 1
2 3559 1 1 51 TYR HD1 H 12.054 7.395 15.871 1.00 . A A . 51 TYR HD1 1 1
2 3560 1 1 51 TYR HD2 H 11.708 11.354 14.186 1.00 . A A . 51 TYR HD2 1 1
2 3561 1 1 51 TYR HE1 H 11.730 6.409 13.604 1.00 . A A . 51 TYR HE1 1 1
2 3562 1 1 51 TYR HE2 H 11.284 10.368 11.949 1.00 . A A . 51 TYR HE2 1 1
2 3563 1 1 51 TYR HH H 10.869 8.459 10.795 1.00 . A A . 51 TYR HH 1 1
2 3564 1 1 51 TYR N N 13.631 10.458 18.394 1.00 . A A . 51 TYR N 1 1
2 3565 1 1 51 TYR O O 14.968 8.711 15.633 1.00 . A A . 51 TYR O 1 1
2 3566 1 1 51 TYR OH O 11.062 7.781 11.451 1.00 . A A . 51 TYR OH 1 1
2 3567 1 1 52 ASP C C 17.441 10.311 15.428 1.00 . A A . 52 ASP C 1 1
2 3568 1 1 52 ASP CA C 16.207 11.132 15.007 1.00 . A A . 52 ASP CA 1 1
2 3569 1 1 52 ASP CB C 16.557 12.623 14.934 1.00 . A A . 52 ASP CB 1 1
2 3570 1 1 52 ASP CG C 17.480 12.935 13.745 1.00 . A A . 52 ASP CG 1 1
2 3571 1 1 52 ASP H H 14.657 11.751 16.344 1.00 . A A . 52 ASP H 1 1
2 3572 1 1 52 ASP HA H 15.903 10.800 14.011 1.00 . A A . 52 ASP HA 1 1
2 3573 1 1 52 ASP HB2 H 15.638 13.198 14.825 1.00 . A A . 52 ASP HB2 1 1
2 3574 1 1 52 ASP HB3 H 17.033 12.932 15.866 1.00 . A A . 52 ASP HB3 1 1
2 3575 1 1 52 ASP N N 15.072 10.933 15.913 1.00 . A A . 52 ASP N 1 1
2 3576 1 1 52 ASP O O 18.185 9.825 14.573 1.00 . A A . 52 ASP O 1 1
2 3577 1 1 52 ASP OD1 O 16.965 13.087 12.611 1.00 . A A . 52 ASP OD1 1 1
2 3578 1 1 52 ASP OD2 O 18.712 13.071 13.938 1.00 . A A . 52 ASP OD2 1 1
2 3579 1 1 53 PHE C C 18.309 7.705 16.857 1.00 . A A . 53 PHE C 1 1
2 3580 1 1 53 PHE CA C 18.610 9.149 17.267 1.00 . A A . 53 PHE CA 1 1
2 3581 1 1 53 PHE CB C 18.691 9.270 18.800 1.00 . A A . 53 PHE CB 1 1
2 3582 1 1 53 PHE CD1 C 20.773 8.013 19.544 1.00 . A A . 53 PHE CD1 1 1
2 3583 1 1 53 PHE CD2 C 18.586 7.117 20.118 1.00 . A A . 53 PHE CD2 1 1
2 3584 1 1 53 PHE CE1 C 21.377 6.947 20.232 1.00 . A A . 53 PHE CE1 1 1
2 3585 1 1 53 PHE CE2 C 19.189 6.046 20.798 1.00 . A A . 53 PHE CE2 1 1
2 3586 1 1 53 PHE CG C 19.371 8.109 19.500 1.00 . A A . 53 PHE CG 1 1
2 3587 1 1 53 PHE CZ C 20.587 5.976 20.872 1.00 . A A . 53 PHE CZ 1 1
2 3588 1 1 53 PHE H H 16.931 10.485 17.374 1.00 . A A . 53 PHE H 1 1
2 3589 1 1 53 PHE HA H 19.577 9.392 16.830 1.00 . A A . 53 PHE HA 1 1
2 3590 1 1 53 PHE HB2 H 19.181 10.198 19.077 1.00 . A A . 53 PHE HB2 1 1
2 3591 1 1 53 PHE HB3 H 17.688 9.345 19.202 1.00 . A A . 53 PHE HB3 1 1
2 3592 1 1 53 PHE HD1 H 21.388 8.763 19.067 1.00 . A A . 53 PHE HD1 1 1
2 3593 1 1 53 PHE HD2 H 17.511 7.205 20.108 1.00 . A A . 53 PHE HD2 1 1
2 3594 1 1 53 PHE HE1 H 22.453 6.891 20.288 1.00 . A A . 53 PHE HE1 1 1
2 3595 1 1 53 PHE HE2 H 18.586 5.295 21.293 1.00 . A A . 53 PHE HE2 1 1
2 3596 1 1 53 PHE HZ H 21.046 5.188 21.450 1.00 . A A . 53 PHE HZ 1 1
2 3597 1 1 53 PHE N N 17.613 10.083 16.738 1.00 . A A . 53 PHE N 1 1
2 3598 1 1 53 PHE O O 19.177 7.027 16.312 1.00 . A A . 53 PHE O 1 1
2 3599 1 1 54 ILE C C 16.871 5.599 15.189 1.00 . A A . 54 ILE C 1 1
2 3600 1 1 54 ILE CA C 16.730 5.834 16.701 1.00 . A A . 54 ILE CA 1 1
2 3601 1 1 54 ILE CB C 15.290 5.528 17.162 1.00 . A A . 54 ILE CB 1 1
2 3602 1 1 54 ILE CD1 C 13.910 6.103 19.222 1.00 . A A . 54 ILE CD1 1 1
2 3603 1 1 54 ILE CG1 C 15.201 5.465 18.703 1.00 . A A . 54 ILE CG1 1 1
2 3604 1 1 54 ILE CG2 C 14.723 4.215 16.588 1.00 . A A . 54 ILE CG2 1 1
2 3605 1 1 54 ILE H H 16.389 7.808 17.490 1.00 . A A . 54 ILE H 1 1
2 3606 1 1 54 ILE HA H 17.441 5.181 17.217 1.00 . A A . 54 ILE HA 1 1
2 3607 1 1 54 ILE HB H 14.667 6.338 16.787 1.00 . A A . 54 ILE HB 1 1
2 3608 1 1 54 ILE HD11 H 13.967 7.181 19.121 1.00 . A A . 54 ILE HD11 1 1
2 3609 1 1 54 ILE HD12 H 13.057 5.753 18.645 1.00 . A A . 54 ILE HD12 1 1
2 3610 1 1 54 ILE HD13 H 13.781 5.856 20.274 1.00 . A A . 54 ILE HD13 1 1
2 3611 1 1 54 ILE HG12 H 15.250 4.429 19.039 1.00 . A A . 54 ILE HG12 1 1
2 3612 1 1 54 ILE HG13 H 16.043 5.984 19.155 1.00 . A A . 54 ILE HG13 1 1
2 3613 1 1 54 ILE HG21 H 14.635 4.278 15.503 1.00 . A A . 54 ILE HG21 1 1
2 3614 1 1 54 ILE HG22 H 15.367 3.377 16.853 1.00 . A A . 54 ILE HG22 1 1
2 3615 1 1 54 ILE HG23 H 13.725 4.036 16.991 1.00 . A A . 54 ILE HG23 1 1
2 3616 1 1 54 ILE N N 17.088 7.212 17.067 1.00 . A A . 54 ILE N 1 1
2 3617 1 1 54 ILE O O 17.377 4.557 14.780 1.00 . A A . 54 ILE O 1 1
2 3618 1 1 55 GLU C C 18.068 6.427 12.389 1.00 . A A . 55 GLU C 1 1
2 3619 1 1 55 GLU CA C 16.608 6.482 12.886 1.00 . A A . 55 GLU CA 1 1
2 3620 1 1 55 GLU CB C 15.815 7.638 12.238 1.00 . A A . 55 GLU CB 1 1
2 3621 1 1 55 GLU CD C 16.398 8.609 9.925 1.00 . A A . 55 GLU CD 1 1
2 3622 1 1 55 GLU CG C 15.623 7.528 10.708 1.00 . A A . 55 GLU CG 1 1
2 3623 1 1 55 GLU H H 16.120 7.422 14.769 1.00 . A A . 55 GLU H 1 1
2 3624 1 1 55 GLU HA H 16.155 5.543 12.569 1.00 . A A . 55 GLU HA 1 1
2 3625 1 1 55 GLU HB2 H 14.821 7.653 12.689 1.00 . A A . 55 GLU HB2 1 1
2 3626 1 1 55 GLU HB3 H 16.300 8.583 12.486 1.00 . A A . 55 GLU HB3 1 1
2 3627 1 1 55 GLU HG2 H 15.899 6.532 10.357 1.00 . A A . 55 GLU HG2 1 1
2 3628 1 1 55 GLU HG3 H 14.561 7.632 10.475 1.00 . A A . 55 GLU HG3 1 1
2 3629 1 1 55 GLU N N 16.498 6.572 14.354 1.00 . A A . 55 GLU N 1 1
2 3630 1 1 55 GLU O O 18.314 6.018 11.250 1.00 . A A . 55 GLU O 1 1
2 3631 1 1 55 GLU OE1 O 16.070 9.814 10.062 1.00 . A A . 55 GLU OE1 1 1
2 3632 1 1 55 GLU OE2 O 17.311 8.274 9.130 1.00 . A A . 55 GLU OE2 1 1
2 3633 1 1 56 LYS C C 21.415 6.009 13.734 1.00 . A A . 56 LYS C 1 1
2 3634 1 1 56 LYS CA C 20.467 6.876 12.886 1.00 . A A . 56 LYS CA 1 1
2 3635 1 1 56 LYS CB C 20.859 8.372 12.833 1.00 . A A . 56 LYS CB 1 1
2 3636 1 1 56 LYS CD C 21.706 10.465 13.994 1.00 . A A . 56 LYS CD 1 1
2 3637 1 1 56 LYS CE C 23.023 10.967 14.602 1.00 . A A . 56 LYS CE 1 1
2 3638 1 1 56 LYS CG C 21.597 8.932 14.062 1.00 . A A . 56 LYS CG 1 1
2 3639 1 1 56 LYS H H 18.753 7.050 14.177 1.00 . A A . 56 LYS H 1 1
2 3640 1 1 56 LYS HA H 20.572 6.490 11.873 1.00 . A A . 56 LYS HA 1 1
2 3641 1 1 56 LYS HB2 H 21.503 8.521 11.965 1.00 . A A . 56 LYS HB2 1 1
2 3642 1 1 56 LYS HB3 H 19.958 8.970 12.679 1.00 . A A . 56 LYS HB3 1 1
2 3643 1 1 56 LYS HD2 H 21.661 10.792 12.954 1.00 . A A . 56 LYS HD2 1 1
2 3644 1 1 56 LYS HD3 H 20.864 10.901 14.537 1.00 . A A . 56 LYS HD3 1 1
2 3645 1 1 56 LYS HE2 H 23.067 10.682 15.656 1.00 . A A . 56 LYS HE2 1 1
2 3646 1 1 56 LYS HE3 H 23.852 10.469 14.091 1.00 . A A . 56 LYS HE3 1 1
2 3647 1 1 56 LYS HG2 H 21.068 8.653 14.973 1.00 . A A . 56 LYS HG2 1 1
2 3648 1 1 56 LYS HG3 H 22.598 8.500 14.084 1.00 . A A . 56 LYS HG3 1 1
2 3649 1 1 56 LYS HZ1 H 24.033 12.771 14.864 1.00 . A A . 56 LYS HZ1 1 1
2 3650 1 1 56 LYS HZ2 H 22.407 12.948 14.890 1.00 . A A . 56 LYS HZ2 1 1
2 3651 1 1 56 LYS HZ3 H 23.183 12.711 13.474 1.00 . A A . 56 LYS HZ3 1 1
2 3652 1 1 56 LYS N N 19.042 6.767 13.247 1.00 . A A . 56 LYS N 1 1
2 3653 1 1 56 LYS NZ N 23.167 12.444 14.451 1.00 . A A . 56 LYS NZ 1 1
2 3654 1 1 56 LYS O O 22.559 5.783 13.333 1.00 . A A . 56 LYS O 1 1
2 3655 1 1 57 THR C C 20.960 3.695 16.627 1.00 . A A . 57 THR C 1 1
2 3656 1 1 57 THR CA C 21.725 4.812 15.908 1.00 . A A . 57 THR CA 1 1
2 3657 1 1 57 THR CB C 22.173 5.829 16.976 1.00 . A A . 57 THR CB 1 1
2 3658 1 1 57 THR CG2 C 23.202 5.248 17.947 1.00 . A A . 57 THR CG2 1 1
2 3659 1 1 57 THR H H 19.983 5.767 15.110 1.00 . A A . 57 THR H 1 1
2 3660 1 1 57 THR HA H 22.607 4.365 15.456 1.00 . A A . 57 THR HA 1 1
2 3661 1 1 57 THR HB H 21.286 6.153 17.527 1.00 . A A . 57 THR HB 1 1
2 3662 1 1 57 THR HG1 H 23.047 7.547 17.111 1.00 . A A . 57 THR HG1 1 1
2 3663 1 1 57 THR HG21 H 22.707 4.565 18.635 1.00 . A A . 57 THR HG21 1 1
2 3664 1 1 57 THR HG22 H 23.670 6.043 18.528 1.00 . A A . 57 THR HG22 1 1
2 3665 1 1 57 THR HG23 H 23.977 4.714 17.395 1.00 . A A . 57 THR HG23 1 1
2 3666 1 1 57 THR N N 20.925 5.484 14.862 1.00 . A A . 57 THR N 1 1
2 3667 1 1 57 THR O O 21.576 2.751 17.125 1.00 . A A . 57 THR O 1 1
2 3668 1 1 57 THR OG1 O 22.799 6.952 16.393 1.00 . A A . 57 THR OG1 1 1
2 3669 1 1 58 GLY C C 18.616 1.670 15.896 1.00 . A A . 58 GLY C 1 1
2 3670 1 1 58 GLY CA C 18.745 2.668 17.043 1.00 . A A . 58 GLY CA 1 1
2 3671 1 1 58 GLY H H 19.188 4.574 16.222 1.00 . A A . 58 GLY H 1 1
2 3672 1 1 58 GLY HA2 H 19.170 2.134 17.892 1.00 . A A . 58 GLY HA2 1 1
2 3673 1 1 58 GLY HA3 H 17.761 3.039 17.324 1.00 . A A . 58 GLY HA3 1 1
2 3674 1 1 58 GLY N N 19.624 3.772 16.652 1.00 . A A . 58 GLY N 1 1
2 3675 1 1 58 GLY O O 19.592 0.998 15.598 1.00 . A A . 58 GLY O 1 1
2 3676 1 1 59 GLY C C 16.919 -0.818 14.751 1.00 . A A . 59 GLY C 1 1
2 3677 1 1 59 GLY CA C 17.077 0.615 14.218 1.00 . A A . 59 GLY CA 1 1
2 3678 1 1 59 GLY H H 16.791 2.338 15.428 1.00 . A A . 59 GLY H 1 1
2 3679 1 1 59 GLY HA2 H 16.134 0.920 13.763 1.00 . A A . 59 GLY HA2 1 1
2 3680 1 1 59 GLY HA3 H 17.833 0.609 13.432 1.00 . A A . 59 GLY HA3 1 1
2 3681 1 1 59 GLY N N 17.447 1.596 15.251 1.00 . A A . 59 GLY N 1 1
2 3682 1 1 59 GLY O O 17.843 -1.391 15.326 1.00 . A A . 59 GLY O 1 1
2 3683 1 1 60 VAL C C 16.422 -3.874 14.597 1.00 . A A . 60 VAL C 1 1
2 3684 1 1 60 VAL CA C 15.436 -2.781 15.056 1.00 . A A . 60 VAL CA 1 1
2 3685 1 1 60 VAL CB C 13.965 -3.143 14.754 1.00 . A A . 60 VAL CB 1 1
2 3686 1 1 60 VAL CG1 C 13.708 -3.439 13.271 1.00 . A A . 60 VAL CG1 1 1
2 3687 1 1 60 VAL CG2 C 13.455 -4.301 15.621 1.00 . A A . 60 VAL CG2 1 1
2 3688 1 1 60 VAL H H 15.016 -0.904 14.082 1.00 . A A . 60 VAL H 1 1
2 3689 1 1 60 VAL HA H 15.527 -2.727 16.141 1.00 . A A . 60 VAL HA 1 1
2 3690 1 1 60 VAL HB H 13.362 -2.277 15.016 1.00 . A A . 60 VAL HB 1 1
2 3691 1 1 60 VAL HG11 H 12.638 -3.559 13.104 1.00 . A A . 60 VAL HG11 1 1
2 3692 1 1 60 VAL HG12 H 14.062 -2.608 12.660 1.00 . A A . 60 VAL HG12 1 1
2 3693 1 1 60 VAL HG13 H 14.217 -4.355 12.968 1.00 . A A . 60 VAL HG13 1 1
2 3694 1 1 60 VAL HG21 H 14.003 -5.218 15.402 1.00 . A A . 60 VAL HG21 1 1
2 3695 1 1 60 VAL HG22 H 13.568 -4.052 16.678 1.00 . A A . 60 VAL HG22 1 1
2 3696 1 1 60 VAL HG23 H 12.395 -4.465 15.425 1.00 . A A . 60 VAL HG23 1 1
2 3697 1 1 60 VAL N N 15.751 -1.431 14.536 1.00 . A A . 60 VAL N 1 1
2 3698 1 1 60 VAL O O 16.709 -4.799 15.354 1.00 . A A . 60 VAL O 1 1
2 3699 1 1 61 GLU C C 19.473 -4.272 13.316 1.00 . A A . 61 GLU C 1 1
2 3700 1 1 61 GLU CA C 18.047 -4.664 12.884 1.00 . A A . 61 GLU CA 1 1
2 3701 1 1 61 GLU CB C 17.956 -4.764 11.351 1.00 . A A . 61 GLU CB 1 1
2 3702 1 1 61 GLU CD C 17.992 -3.611 9.091 1.00 . A A . 61 GLU CD 1 1
2 3703 1 1 61 GLU CG C 18.051 -3.420 10.617 1.00 . A A . 61 GLU CG 1 1
2 3704 1 1 61 GLU H H 16.741 -2.963 12.825 1.00 . A A . 61 GLU H 1 1
2 3705 1 1 61 GLU HA H 17.870 -5.664 13.271 1.00 . A A . 61 GLU HA 1 1
2 3706 1 1 61 GLU HB2 H 18.768 -5.403 11.008 1.00 . A A . 61 GLU HB2 1 1
2 3707 1 1 61 GLU HB3 H 17.011 -5.239 11.088 1.00 . A A . 61 GLU HB3 1 1
2 3708 1 1 61 GLU HG2 H 17.230 -2.781 10.945 1.00 . A A . 61 GLU HG2 1 1
2 3709 1 1 61 GLU HG3 H 18.989 -2.932 10.885 1.00 . A A . 61 GLU HG3 1 1
2 3710 1 1 61 GLU N N 17.006 -3.752 13.399 1.00 . A A . 61 GLU N 1 1
2 3711 1 1 61 GLU O O 20.324 -5.135 13.537 1.00 . A A . 61 GLU O 1 1
2 3712 1 1 61 GLU OE1 O 19.038 -3.937 8.474 1.00 . A A . 61 GLU OE1 1 1
2 3713 1 1 61 GLU OE2 O 16.905 -3.430 8.490 1.00 . A A . 61 GLU OE2 1 1
2 3714 1 1 62 ALA C C 21.388 -2.739 15.328 1.00 . A A . 62 ALA C 1 1
2 3715 1 1 62 ALA CA C 21.006 -2.397 13.876 1.00 . A A . 62 ALA CA 1 1
2 3716 1 1 62 ALA CB C 20.909 -0.879 13.694 1.00 . A A . 62 ALA CB 1 1
2 3717 1 1 62 ALA H H 18.965 -2.334 13.286 1.00 . A A . 62 ALA H 1 1
2 3718 1 1 62 ALA HA H 21.788 -2.781 13.225 1.00 . A A . 62 ALA HA 1 1
2 3719 1 1 62 ALA HB1 H 19.887 -0.556 13.893 1.00 . A A . 62 ALA HB1 1 1
2 3720 1 1 62 ALA HB2 H 21.562 -0.371 14.406 1.00 . A A . 62 ALA HB2 1 1
2 3721 1 1 62 ALA HB3 H 21.178 -0.602 12.675 1.00 . A A . 62 ALA HB3 1 1
2 3722 1 1 62 ALA N N 19.724 -2.970 13.470 1.00 . A A . 62 ALA N 1 1
2 3723 1 1 62 ALA O O 22.542 -3.066 15.611 1.00 . A A . 62 ALA O 1 1
2 3724 1 1 63 VAL C C 20.881 -4.541 17.859 1.00 . A A . 63 VAL C 1 1
2 3725 1 1 63 VAL CA C 20.636 -3.034 17.672 1.00 . A A . 63 VAL CA 1 1
2 3726 1 1 63 VAL CB C 19.452 -2.529 18.517 1.00 . A A . 63 VAL CB 1 1
2 3727 1 1 63 VAL CG1 C 19.614 -2.847 20.007 1.00 . A A . 63 VAL CG1 1 1
2 3728 1 1 63 VAL CG2 C 19.336 -1.005 18.376 1.00 . A A . 63 VAL CG2 1 1
2 3729 1 1 63 VAL H H 19.519 -2.326 15.968 1.00 . A A . 63 VAL H 1 1
2 3730 1 1 63 VAL HA H 21.534 -2.521 18.019 1.00 . A A . 63 VAL HA 1 1
2 3731 1 1 63 VAL HB H 18.530 -2.992 18.162 1.00 . A A . 63 VAL HB 1 1
2 3732 1 1 63 VAL HG11 H 19.586 -3.926 20.163 1.00 . A A . 63 VAL HG11 1 1
2 3733 1 1 63 VAL HG12 H 20.562 -2.453 20.372 1.00 . A A . 63 VAL HG12 1 1
2 3734 1 1 63 VAL HG13 H 18.795 -2.405 20.572 1.00 . A A . 63 VAL HG13 1 1
2 3735 1 1 63 VAL HG21 H 20.266 -0.527 18.690 1.00 . A A . 63 VAL HG21 1 1
2 3736 1 1 63 VAL HG22 H 19.160 -0.749 17.332 1.00 . A A . 63 VAL HG22 1 1
2 3737 1 1 63 VAL HG23 H 18.505 -0.634 18.976 1.00 . A A . 63 VAL HG23 1 1
2 3738 1 1 63 VAL N N 20.425 -2.689 16.252 1.00 . A A . 63 VAL N 1 1
2 3739 1 1 63 VAL O O 21.638 -4.944 18.746 1.00 . A A . 63 VAL O 1 1
2 3740 1 1 64 LYS C C 21.969 -7.214 16.514 1.00 . A A . 64 LYS C 1 1
2 3741 1 1 64 LYS CA C 20.535 -6.830 16.919 1.00 . A A . 64 LYS CA 1 1
2 3742 1 1 64 LYS CB C 19.507 -7.463 15.952 1.00 . A A . 64 LYS CB 1 1
2 3743 1 1 64 LYS CD C 16.999 -7.970 16.324 1.00 . A A . 64 LYS CD 1 1
2 3744 1 1 64 LYS CE C 16.647 -7.961 14.825 1.00 . A A . 64 LYS CE 1 1
2 3745 1 1 64 LYS CG C 18.454 -8.348 16.652 1.00 . A A . 64 LYS CG 1 1
2 3746 1 1 64 LYS H H 19.693 -4.962 16.290 1.00 . A A . 64 LYS H 1 1
2 3747 1 1 64 LYS HA H 20.398 -7.240 17.920 1.00 . A A . 64 LYS HA 1 1
2 3748 1 1 64 LYS HB2 H 19.008 -6.673 15.391 1.00 . A A . 64 LYS HB2 1 1
2 3749 1 1 64 LYS HB3 H 20.027 -8.080 15.216 1.00 . A A . 64 LYS HB3 1 1
2 3750 1 1 64 LYS HD2 H 16.331 -8.660 16.844 1.00 . A A . 64 LYS HD2 1 1
2 3751 1 1 64 LYS HD3 H 16.814 -6.976 16.733 1.00 . A A . 64 LYS HD3 1 1
2 3752 1 1 64 LYS HE2 H 15.636 -7.555 14.715 1.00 . A A . 64 LYS HE2 1 1
2 3753 1 1 64 LYS HE3 H 17.323 -7.280 14.299 1.00 . A A . 64 LYS HE3 1 1
2 3754 1 1 64 LYS HG2 H 18.627 -9.388 16.372 1.00 . A A . 64 LYS HG2 1 1
2 3755 1 1 64 LYS HG3 H 18.566 -8.284 17.733 1.00 . A A . 64 LYS HG3 1 1
2 3756 1 1 64 LYS HZ1 H 16.437 -9.292 13.240 1.00 . A A . 64 LYS HZ1 1 1
2 3757 1 1 64 LYS HZ2 H 16.078 -9.960 14.683 1.00 . A A . 64 LYS HZ2 1 1
2 3758 1 1 64 LYS HZ3 H 17.639 -9.710 14.260 1.00 . A A . 64 LYS HZ3 1 1
2 3759 1 1 64 LYS N N 20.304 -5.375 16.982 1.00 . A A . 64 LYS N 1 1
2 3760 1 1 64 LYS NZ N 16.707 -9.318 14.216 1.00 . A A . 64 LYS NZ 1 1
2 3761 1 1 64 LYS O O 22.455 -8.256 16.963 1.00 . A A . 64 LYS O 1 1
2 3762 1 1 65 ASN C C 24.710 -5.327 14.725 1.00 . A A . 65 ASN C 1 1
2 3763 1 1 65 ASN CA C 24.018 -6.623 15.202 1.00 . A A . 65 ASN CA 1 1
2 3764 1 1 65 ASN CB C 23.999 -7.700 14.088 1.00 . A A . 65 ASN CB 1 1
2 3765 1 1 65 ASN CG C 25.388 -8.013 13.542 1.00 . A A . 65 ASN CG 1 1
2 3766 1 1 65 ASN H H 22.169 -5.555 15.396 1.00 . A A . 65 ASN H 1 1
2 3767 1 1 65 ASN HA H 24.622 -7.003 16.027 1.00 . A A . 65 ASN HA 1 1
2 3768 1 1 65 ASN HB2 H 23.584 -8.630 14.473 1.00 . A A . 65 ASN HB2 1 1
2 3769 1 1 65 ASN HB3 H 23.361 -7.361 13.272 1.00 . A A . 65 ASN HB3 1 1
2 3770 1 1 65 ASN HD21 H 24.788 -7.806 11.624 1.00 . A A . 65 ASN HD21 1 1
2 3771 1 1 65 ASN HD22 H 26.479 -8.225 11.870 1.00 . A A . 65 ASN HD22 1 1
2 3772 1 1 65 ASN N N 22.643 -6.399 15.689 1.00 . A A . 65 ASN N 1 1
2 3773 1 1 65 ASN ND2 N 25.560 -8.024 12.238 1.00 . A A . 65 ASN ND2 1 1
2 3774 1 1 65 ASN O O 24.410 -4.841 13.608 1.00 . A A . 65 ASN O 1 1
2 3775 1 1 65 ASN OD1 O 26.336 -8.261 14.277 1.00 . A A . 65 ASN OD1 1 1
2 3776 2 2 1 GLY C C 11.943 14.968 45.400 1.00 . B B . 66 GLY C 1 1
2 3777 2 2 1 GLY CA C 11.945 13.989 46.563 1.00 . B B . 66 GLY CA 1 1
2 3778 2 2 1 GLY H1 H 13.972 14.044 46.931 1.00 . B B . 66 GLY H1 1 1
2 3779 2 2 1 GLY HA2 H 11.195 13.224 46.366 1.00 . B B . 66 GLY HA2 1 1
2 3780 2 2 1 GLY HA3 H 11.681 14.516 47.480 1.00 . B B . 66 GLY HA3 1 1
2 3781 2 2 1 GLY N N 13.269 13.349 46.728 1.00 . B B . 66 GLY N 1 1
2 3782 2 2 1 GLY O O 12.381 14.614 44.304 1.00 . B B . 66 GLY O 1 1
2 3783 2 2 2 SER C C 11.032 17.014 43.245 1.00 . B B . 67 SER C 1 1
2 3784 2 2 2 SER CA C 11.422 17.342 44.704 1.00 . B B . 67 SER CA 1 1
2 3785 2 2 2 SER CB C 12.713 18.175 44.837 1.00 . B B . 67 SER CB 1 1
2 3786 2 2 2 SER H H 11.094 16.372 46.572 1.00 . B B . 67 SER H 1 1
2 3787 2 2 2 SER HA H 10.622 17.994 45.055 1.00 . B B . 67 SER HA 1 1
2 3788 2 2 2 SER HB2 H 12.676 19.015 44.140 1.00 . B B . 67 SER HB2 1 1
2 3789 2 2 2 SER HB3 H 12.753 18.586 45.848 1.00 . B B . 67 SER HB3 1 1
2 3790 2 2 2 SER HG H 14.651 18.019 44.689 1.00 . B B . 67 SER HG 1 1
2 3791 2 2 2 SER N N 11.445 16.191 45.639 1.00 . B B . 67 SER N 1 1
2 3792 2 2 2 SER O O 11.666 17.472 42.289 1.00 . B B . 67 SER O 1 1
2 3793 2 2 2 SER OG O 13.894 17.417 44.613 1.00 . B B . 67 SER OG 1 1
2 3794 2 2 3 HIS C C 7.925 15.803 41.652 1.00 . B B . 68 HIS C 1 1
2 3795 2 2 3 HIS CA C 9.461 15.760 41.769 1.00 . B B . 68 HIS CA 1 1
2 3796 2 2 3 HIS CB C 9.974 14.331 41.489 1.00 . B B . 68 HIS CB 1 1
2 3797 2 2 3 HIS CD2 C 10.622 14.495 38.991 1.00 . B B . 68 HIS CD2 1 1
2 3798 2 2 3 HIS CE1 C 12.706 13.784 39.105 1.00 . B B . 68 HIS CE1 1 1
2 3799 2 2 3 HIS CG C 10.909 14.226 40.306 1.00 . B B . 68 HIS CG 1 1
2 3800 2 2 3 HIS H H 9.463 15.920 43.896 1.00 . B B . 68 HIS H 1 1
2 3801 2 2 3 HIS HA H 9.851 16.412 40.989 1.00 . B B . 68 HIS HA 1 1
2 3802 2 2 3 HIS HB2 H 10.485 13.944 42.370 1.00 . B B . 68 HIS HB2 1 1
2 3803 2 2 3 HIS HB3 H 9.130 13.666 41.304 1.00 . B B . 68 HIS HB3 1 1
2 3804 2 2 3 HIS HD1 H 12.720 13.497 41.186 1.00 . B B . 68 HIS HD1 1 1
2 3805 2 2 3 HIS HD2 H 9.675 14.853 38.592 1.00 . B B . 68 HIS HD2 1 1
2 3806 2 2 3 HIS HE1 H 13.713 13.480 38.836 1.00 . B B . 68 HIS HE1 1 1
2 3807 2 2 3 HIS N N 9.961 16.226 43.072 1.00 . B B . 68 HIS N 1 1
2 3808 2 2 3 HIS ND1 N 12.212 13.782 40.354 1.00 . B B . 68 HIS ND1 1 1
2 3809 2 2 3 HIS NE2 N 11.770 14.213 38.237 1.00 . B B . 68 HIS NE2 1 1
2 3810 2 2 3 HIS O O 7.192 15.843 42.645 1.00 . B B . 68 HIS O 1 1
2 3811 2 2 4 MET C C 5.458 14.216 40.316 1.00 . B B . 69 MET C 1 1
2 3812 2 2 4 MET CA C 6.048 15.608 40.001 1.00 . B B . 69 MET CA 1 1
2 3813 2 2 4 MET CB C 5.967 15.941 38.503 1.00 . B B . 69 MET CB 1 1
2 3814 2 2 4 MET CE C 6.167 16.660 35.519 1.00 . B B . 69 MET CE 1 1
2 3815 2 2 4 MET CG C 6.583 14.857 37.601 1.00 . B B . 69 MET CG 1 1
2 3816 2 2 4 MET H H 8.137 15.774 39.659 1.00 . B B . 69 MET H 1 1
2 3817 2 2 4 MET HA H 5.454 16.350 40.534 1.00 . B B . 69 MET HA 1 1
2 3818 2 2 4 MET HB2 H 4.925 16.090 38.215 1.00 . B B . 69 MET HB2 1 1
2 3819 2 2 4 MET HB3 H 6.491 16.885 38.346 1.00 . B B . 69 MET HB3 1 1
2 3820 2 2 4 MET HE1 H 5.174 16.208 35.506 1.00 . B B . 69 MET HE1 1 1
2 3821 2 2 4 MET HE2 H 6.165 17.510 36.202 1.00 . B B . 69 MET HE2 1 1
2 3822 2 2 4 MET HE3 H 6.434 17.006 34.521 1.00 . B B . 69 MET HE3 1 1
2 3823 2 2 4 MET HG2 H 7.328 14.290 38.162 1.00 . B B . 69 MET HG2 1 1
2 3824 2 2 4 MET HG3 H 5.792 14.162 37.327 1.00 . B B . 69 MET HG3 1 1
2 3825 2 2 4 MET N N 7.454 15.760 40.403 1.00 . B B . 69 MET N 1 1
2 3826 2 2 4 MET O O 6.175 13.296 40.717 1.00 . B B . 69 MET O 1 1
2 3827 2 2 4 MET SD S 7.387 15.447 36.084 1.00 . B B . 69 MET SD 1 1
2 3828 2 2 5 LYS C C 3.348 12.372 41.864 1.00 . B B . 70 LYS C 1 1
2 3829 2 2 5 LYS CA C 3.333 12.842 40.391 1.00 . B B . 70 LYS CA 1 1
2 3830 2 2 5 LYS CB C 3.690 11.706 39.396 1.00 . B B . 70 LYS CB 1 1
2 3831 2 2 5 LYS CD C 3.893 11.017 36.911 1.00 . B B . 70 LYS CD 1 1
2 3832 2 2 5 LYS CE C 3.017 9.759 36.764 1.00 . B B . 70 LYS CE 1 1
2 3833 2 2 5 LYS CG C 3.399 12.064 37.928 1.00 . B B . 70 LYS CG 1 1
2 3834 2 2 5 LYS H H 3.637 14.863 39.750 1.00 . B B . 70 LYS H 1 1
2 3835 2 2 5 LYS HA H 2.290 13.104 40.209 1.00 . B B . 70 LYS HA 1 1
2 3836 2 2 5 LYS HB2 H 4.744 11.446 39.503 1.00 . B B . 70 LYS HB2 1 1
2 3837 2 2 5 LYS HB3 H 3.101 10.827 39.648 1.00 . B B . 70 LYS HB3 1 1
2 3838 2 2 5 LYS HD2 H 3.900 11.507 35.936 1.00 . B B . 70 LYS HD2 1 1
2 3839 2 2 5 LYS HD3 H 4.924 10.736 37.133 1.00 . B B . 70 LYS HD3 1 1
2 3840 2 2 5 LYS HE2 H 1.963 10.049 36.760 1.00 . B B . 70 LYS HE2 1 1
2 3841 2 2 5 LYS HE3 H 3.234 9.320 35.784 1.00 . B B . 70 LYS HE3 1 1
2 3842 2 2 5 LYS HG2 H 2.327 12.217 37.798 1.00 . B B . 70 LYS HG2 1 1
2 3843 2 2 5 LYS HG3 H 3.896 13.003 37.694 1.00 . B B . 70 LYS HG3 1 1
2 3844 2 2 5 LYS HZ1 H 4.249 8.454 37.831 1.00 . B B . 70 LYS HZ1 1 1
2 3845 2 2 5 LYS HZ2 H 2.739 7.883 37.611 1.00 . B B . 70 LYS HZ2 1 1
2 3846 2 2 5 LYS HZ3 H 3.005 9.034 38.731 1.00 . B B . 70 LYS HZ3 1 1
2 3847 2 2 5 LYS N N 4.138 14.059 40.111 1.00 . B B . 70 LYS N 1 1
2 3848 2 2 5 LYS NZ N 3.272 8.724 37.806 1.00 . B B . 70 LYS NZ 1 1
2 3849 2 2 5 LYS O O 2.905 11.258 42.156 1.00 . B B . 70 LYS O 1 1
2 3850 2 2 6 LYS C C 2.633 13.531 45.018 1.00 . B B . 71 LYS C 1 1
2 3851 2 2 6 LYS CA C 3.825 12.944 44.253 1.00 . B B . 71 LYS CA 1 1
2 3852 2 2 6 LYS CB C 5.144 13.439 44.868 1.00 . B B . 71 LYS CB 1 1
2 3853 2 2 6 LYS CD C 7.567 12.679 45.218 1.00 . B B . 71 LYS CD 1 1
2 3854 2 2 6 LYS CE C 7.302 11.681 46.356 1.00 . B B . 71 LYS CE 1 1
2 3855 2 2 6 LYS CG C 6.366 12.722 44.263 1.00 . B B . 71 LYS CG 1 1
2 3856 2 2 6 LYS H H 4.171 14.104 42.474 1.00 . B B . 71 LYS H 1 1
2 3857 2 2 6 LYS HA H 3.773 11.865 44.415 1.00 . B B . 71 LYS HA 1 1
2 3858 2 2 6 LYS HB2 H 5.248 14.516 44.720 1.00 . B B . 71 LYS HB2 1 1
2 3859 2 2 6 LYS HB3 H 5.104 13.254 45.941 1.00 . B B . 71 LYS HB3 1 1
2 3860 2 2 6 LYS HD2 H 8.444 12.356 44.654 1.00 . B B . 71 LYS HD2 1 1
2 3861 2 2 6 LYS HD3 H 7.755 13.677 45.620 1.00 . B B . 71 LYS HD3 1 1
2 3862 2 2 6 LYS HE2 H 6.440 12.018 46.937 1.00 . B B . 71 LYS HE2 1 1
2 3863 2 2 6 LYS HE3 H 7.049 10.711 45.917 1.00 . B B . 71 LYS HE3 1 1
2 3864 2 2 6 LYS HG2 H 6.100 11.698 43.995 1.00 . B B . 71 LYS HG2 1 1
2 3865 2 2 6 LYS HG3 H 6.659 13.241 43.353 1.00 . B B . 71 LYS HG3 1 1
2 3866 2 2 6 LYS HZ1 H 9.285 11.185 46.751 1.00 . B B . 71 LYS HZ1 1 1
2 3867 2 2 6 LYS HZ2 H 8.280 10.863 47.993 1.00 . B B . 71 LYS HZ2 1 1
2 3868 2 2 6 LYS HZ3 H 8.719 12.405 47.701 1.00 . B B . 71 LYS HZ3 1 1
2 3869 2 2 6 LYS N N 3.801 13.222 42.799 1.00 . B B . 71 LYS N 1 1
2 3870 2 2 6 LYS NZ N 8.477 11.529 47.255 1.00 . B B . 71 LYS NZ 1 1
2 3871 2 2 6 LYS O O 2.271 13.008 46.073 1.00 . B B . 71 LYS O 1 1
2 3872 2 2 7 GLN C C -0.057 15.778 43.866 1.00 . B B . 72 GLN C 1 1
2 3873 2 2 7 GLN CA C 0.768 15.168 45.007 1.00 . B B . 72 GLN CA 1 1
2 3874 2 2 7 GLN CB C 1.118 16.228 46.070 1.00 . B B . 72 GLN CB 1 1
2 3875 2 2 7 GLN CD C 0.328 17.516 48.102 1.00 . B B . 72 GLN CD 1 1
2 3876 2 2 7 GLN CG C -0.082 16.585 46.960 1.00 . B B . 72 GLN CG 1 1
2 3877 2 2 7 GLN H H 2.377 14.966 43.626 1.00 . B B . 72 GLN H 1 1
2 3878 2 2 7 GLN HA H 0.180 14.379 45.482 1.00 . B B . 72 GLN HA 1 1
2 3879 2 2 7 GLN HB2 H 1.909 15.840 46.712 1.00 . B B . 72 GLN HB2 1 1
2 3880 2 2 7 GLN HB3 H 1.485 17.131 45.577 1.00 . B B . 72 GLN HB3 1 1
2 3881 2 2 7 GLN HE21 H 0.328 16.028 49.484 1.00 . B B . 72 GLN HE21 1 1
2 3882 2 2 7 GLN HE22 H 0.759 17.630 50.062 1.00 . B B . 72 GLN HE22 1 1
2 3883 2 2 7 GLN HG2 H -0.852 17.078 46.366 1.00 . B B . 72 GLN HG2 1 1
2 3884 2 2 7 GLN HG3 H -0.505 15.671 47.380 1.00 . B B . 72 GLN HG3 1 1
2 3885 2 2 7 GLN N N 2.002 14.578 44.480 1.00 . B B . 72 GLN N 1 1
2 3886 2 2 7 GLN NE2 N 0.482 17.012 49.311 1.00 . B B . 72 GLN NE2 1 1
2 3887 2 2 7 GLN O O 0.456 16.560 43.059 1.00 . B B . 72 GLN O 1 1
2 3888 2 2 7 GLN OE1 O 0.526 18.713 47.926 1.00 . B B . 72 GLN OE1 1 1
2 3889 2 2 8 LYS C C -3.621 16.377 43.610 1.00 . B B . 73 LYS C 1 1
2 3890 2 2 8 LYS CA C -2.330 16.001 42.880 1.00 . B B . 73 LYS CA 1 1
2 3891 2 2 8 LYS CB C -2.663 15.002 41.752 1.00 . B B . 73 LYS CB 1 1
2 3892 2 2 8 LYS CD C -1.865 14.017 39.572 1.00 . B B . 73 LYS CD 1 1
2 3893 2 2 8 LYS CE C -0.784 13.179 38.875 1.00 . B B . 73 LYS CE 1 1
2 3894 2 2 8 LYS CG C -1.447 14.475 40.979 1.00 . B B . 73 LYS CG 1 1
2 3895 2 2 8 LYS H H -1.700 14.805 44.529 1.00 . B B . 73 LYS H 1 1
2 3896 2 2 8 LYS HA H -1.916 16.906 42.426 1.00 . B B . 73 LYS HA 1 1
2 3897 2 2 8 LYS HB2 H -3.203 14.149 42.166 1.00 . B B . 73 LYS HB2 1 1
2 3898 2 2 8 LYS HB3 H -3.329 15.503 41.045 1.00 . B B . 73 LYS HB3 1 1
2 3899 2 2 8 LYS HD2 H -2.793 13.442 39.621 1.00 . B B . 73 LYS HD2 1 1
2 3900 2 2 8 LYS HD3 H -2.051 14.908 38.968 1.00 . B B . 73 LYS HD3 1 1
2 3901 2 2 8 LYS HE2 H -0.992 13.181 37.800 1.00 . B B . 73 LYS HE2 1 1
2 3902 2 2 8 LYS HE3 H 0.191 13.655 39.024 1.00 . B B . 73 LYS HE3 1 1
2 3903 2 2 8 LYS HG2 H -0.707 15.266 40.879 1.00 . B B . 73 LYS HG2 1 1
2 3904 2 2 8 LYS HG3 H -1.006 13.649 41.537 1.00 . B B . 73 LYS HG3 1 1
2 3905 2 2 8 LYS HZ1 H -0.570 11.715 40.361 1.00 . B B . 73 LYS HZ1 1 1
2 3906 2 2 8 LYS HZ2 H -0.080 11.216 38.879 1.00 . B B . 73 LYS HZ2 1 1
2 3907 2 2 8 LYS HZ3 H -1.668 11.323 39.213 1.00 . B B . 73 LYS HZ3 1 1
2 3908 2 2 8 LYS N N -1.350 15.442 43.822 1.00 . B B . 73 LYS N 1 1
2 3909 2 2 8 LYS NZ N -0.771 11.771 39.368 1.00 . B B . 73 LYS NZ 1 1
2 3910 2 2 8 LYS O O -3.869 15.937 44.736 1.00 . B B . 73 LYS O 1 1
2 3911 2 2 9 VAL C C -6.824 17.233 42.204 1.00 . B B . 74 VAL C 1 1
2 3912 2 2 9 VAL CA C -5.844 17.448 43.351 1.00 . B B . 74 VAL CA 1 1
2 3913 2 2 9 VAL CB C -5.968 18.897 43.871 1.00 . B B . 74 VAL CB 1 1
2 3914 2 2 9 VAL CG1 C -5.215 19.095 45.186 1.00 . B B . 74 VAL CG1 1 1
2 3915 2 2 9 VAL CG2 C -5.500 19.962 42.874 1.00 . B B . 74 VAL CG2 1 1
2 3916 2 2 9 VAL H H -4.198 17.409 41.988 1.00 . B B . 74 VAL H 1 1
2 3917 2 2 9 VAL HA H -6.135 16.775 44.158 1.00 . B B . 74 VAL HA 1 1
2 3918 2 2 9 VAL HB H -7.020 19.087 44.077 1.00 . B B . 74 VAL HB 1 1
2 3919 2 2 9 VAL HG11 H -5.693 18.509 45.964 1.00 . B B . 74 VAL HG11 1 1
2 3920 2 2 9 VAL HG12 H -4.179 18.775 45.085 1.00 . B B . 74 VAL HG12 1 1
2 3921 2 2 9 VAL HG13 H -5.246 20.144 45.485 1.00 . B B . 74 VAL HG13 1 1
2 3922 2 2 9 VAL HG21 H -4.433 19.859 42.670 1.00 . B B . 74 VAL HG21 1 1
2 3923 2 2 9 VAL HG22 H -6.061 19.882 41.944 1.00 . B B . 74 VAL HG22 1 1
2 3924 2 2 9 VAL HG23 H -5.697 20.945 43.295 1.00 . B B . 74 VAL HG23 1 1
2 3925 2 2 9 VAL N N -4.479 17.120 42.921 1.00 . B B . 74 VAL N 1 1
2 3926 2 2 9 VAL O O -6.492 17.450 41.035 1.00 . B B . 74 VAL O 1 1
2 3927 2 2 10 LYS C C -9.934 18.243 41.942 1.00 . B B . 75 LYS C 1 1
2 3928 2 2 10 LYS CA C -9.207 16.943 41.647 1.00 . B B . 75 LYS CA 1 1
2 3929 2 2 10 LYS CB C -10.105 15.714 41.836 1.00 . B B . 75 LYS CB 1 1
2 3930 2 2 10 LYS CD C -11.862 14.205 40.855 1.00 . B B . 75 LYS CD 1 1
2 3931 2 2 10 LYS CE C -12.514 13.735 39.549 1.00 . B B . 75 LYS CE 1 1
2 3932 2 2 10 LYS CG C -11.082 15.516 40.662 1.00 . B B . 75 LYS CG 1 1
2 3933 2 2 10 LYS H H -8.246 16.719 43.540 1.00 . B B . 75 LYS H 1 1
2 3934 2 2 10 LYS HA H -8.864 16.964 40.612 1.00 . B B . 75 LYS HA 1 1
2 3935 2 2 10 LYS HB2 H -9.461 14.837 41.883 1.00 . B B . 75 LYS HB2 1 1
2 3936 2 2 10 LYS HB3 H -10.657 15.788 42.774 1.00 . B B . 75 LYS HB3 1 1
2 3937 2 2 10 LYS HD2 H -11.177 13.427 41.196 1.00 . B B . 75 LYS HD2 1 1
2 3938 2 2 10 LYS HD3 H -12.631 14.356 41.614 1.00 . B B . 75 LYS HD3 1 1
2 3939 2 2 10 LYS HE2 H -13.277 14.457 39.251 1.00 . B B . 75 LYS HE2 1 1
2 3940 2 2 10 LYS HE3 H -11.749 13.705 38.767 1.00 . B B . 75 LYS HE3 1 1
2 3941 2 2 10 LYS HG2 H -11.779 16.355 40.597 1.00 . B B . 75 LYS HG2 1 1
2 3942 2 2 10 LYS HG3 H -10.510 15.462 39.735 1.00 . B B . 75 LYS HG3 1 1
2 3943 2 2 10 LYS HZ1 H -12.427 11.697 39.977 1.00 . B B . 75 LYS HZ1 1 1
2 3944 2 2 10 LYS HZ2 H -13.535 12.066 38.838 1.00 . B B . 75 LYS HZ2 1 1
2 3945 2 2 10 LYS HZ3 H -13.847 12.382 40.412 1.00 . B B . 75 LYS HZ3 1 1
2 3946 2 2 10 LYS N N -8.057 16.864 42.550 1.00 . B B . 75 LYS N 1 1
2 3947 2 2 10 LYS NZ N -13.120 12.384 39.706 1.00 . B B . 75 LYS NZ 1 1
2 3948 2 2 10 LYS O O -10.326 18.509 43.079 1.00 . B B . 75 LYS O 1 1
2 3949 2 2 11 THR C C -12.405 19.742 41.044 1.00 . B B . 76 THR C 1 1
2 3950 2 2 11 THR CA C -10.951 20.248 40.978 1.00 . B B . 76 THR CA 1 1
2 3951 2 2 11 THR CB C -10.710 21.183 39.781 1.00 . B B . 76 THR CB 1 1
2 3952 2 2 11 THR CG2 C -9.236 21.472 39.486 1.00 . B B . 76 THR CG2 1 1
2 3953 2 2 11 THR H H -9.729 18.793 40.020 1.00 . B B . 76 THR H 1 1
2 3954 2 2 11 THR HA H -10.725 20.817 41.874 1.00 . B B . 76 THR HA 1 1
2 3955 2 2 11 THR HB H -11.207 22.136 39.975 1.00 . B B . 76 THR HB 1 1
2 3956 2 2 11 THR HG1 H -10.684 19.781 38.474 1.00 . B B . 76 THR HG1 1 1
2 3957 2 2 11 THR HG21 H -8.707 20.554 39.243 1.00 . B B . 76 THR HG21 1 1
2 3958 2 2 11 THR HG22 H -8.765 21.953 40.339 1.00 . B B . 76 THR HG22 1 1
2 3959 2 2 11 THR HG23 H -9.159 22.144 38.632 1.00 . B B . 76 THR HG23 1 1
2 3960 2 2 11 THR N N -10.072 19.084 40.930 1.00 . B B . 76 THR N 1 1
2 3961 2 2 11 THR O O -12.807 18.855 40.287 1.00 . B B . 76 THR O 1 1
2 3962 2 2 11 THR OG1 O -11.204 20.585 38.618 1.00 . B B . 76 THR OG1 1 1
2 3963 2 2 12 ILE C C -15.582 20.974 41.717 1.00 . B B . 77 ILE C 1 1
2 3964 2 2 12 ILE CA C -14.610 19.877 42.184 1.00 . B B . 77 ILE CA 1 1
2 3965 2 2 12 ILE CB C -14.857 19.457 43.651 1.00 . B B . 77 ILE CB 1 1
2 3966 2 2 12 ILE CD1 C -14.278 20.562 45.958 1.00 . B B . 77 ILE CD1 1 1
2 3967 2 2 12 ILE CG1 C -14.928 20.693 44.584 1.00 . B B . 77 ILE CG1 1 1
2 3968 2 2 12 ILE CG2 C -13.858 18.358 44.069 1.00 . B B . 77 ILE CG2 1 1
2 3969 2 2 12 ILE H H -12.824 20.991 42.571 1.00 . B B . 77 ILE H 1 1
2 3970 2 2 12 ILE HA H -14.827 19.001 41.575 1.00 . B B . 77 ILE HA 1 1
2 3971 2 2 12 ILE HB H -15.842 18.990 43.684 1.00 . B B . 77 ILE HB 1 1
2 3972 2 2 12 ILE HD11 H -13.205 20.457 45.822 1.00 . B B . 77 ILE HD11 1 1
2 3973 2 2 12 ILE HD12 H -14.473 21.473 46.524 1.00 . B B . 77 ILE HD12 1 1
2 3974 2 2 12 ILE HD13 H -14.679 19.701 46.496 1.00 . B B . 77 ILE HD13 1 1
2 3975 2 2 12 ILE HG12 H -14.470 21.554 44.103 1.00 . B B . 77 ILE HG12 1 1
2 3976 2 2 12 ILE HG13 H -15.981 20.930 44.736 1.00 . B B . 77 ILE HG13 1 1
2 3977 2 2 12 ILE HG21 H -13.859 17.561 43.324 1.00 . B B . 77 ILE HG21 1 1
2 3978 2 2 12 ILE HG22 H -12.849 18.758 44.160 1.00 . B B . 77 ILE HG22 1 1
2 3979 2 2 12 ILE HG23 H -14.155 17.925 45.026 1.00 . B B . 77 ILE HG23 1 1
2 3980 2 2 12 ILE N N -13.202 20.266 41.971 1.00 . B B . 77 ILE N 1 1
2 3981 2 2 12 ILE O O -16.797 20.797 41.788 1.00 . B B . 77 ILE O 1 1
2 3982 2 2 13 PHE C C -14.886 24.022 39.676 1.00 . B B . 78 PHE C 1 1
2 3983 2 2 13 PHE CA C -15.744 23.263 40.715 1.00 . B B . 78 PHE CA 1 1
2 3984 2 2 13 PHE CB C -16.080 24.174 41.906 1.00 . B B . 78 PHE CB 1 1
2 3985 2 2 13 PHE CD1 C -18.548 23.616 42.107 1.00 . B B . 78 PHE CD1 1 1
2 3986 2 2 13 PHE CD2 C -17.132 23.383 44.074 1.00 . B B . 78 PHE CD2 1 1
2 3987 2 2 13 PHE CE1 C -19.658 23.179 42.855 1.00 . B B . 78 PHE CE1 1 1
2 3988 2 2 13 PHE CE2 C -18.238 22.931 44.818 1.00 . B B . 78 PHE CE2 1 1
2 3989 2 2 13 PHE CG C -17.282 23.724 42.717 1.00 . B B . 78 PHE CG 1 1
2 3990 2 2 13 PHE CZ C -19.501 22.832 44.208 1.00 . B B . 78 PHE CZ 1 1
2 3991 2 2 13 PHE H H -14.021 22.142 41.199 1.00 . B B . 78 PHE H 1 1
2 3992 2 2 13 PHE HA H -16.667 22.946 40.231 1.00 . B B . 78 PHE HA 1 1
2 3993 2 2 13 PHE HB2 H -15.209 24.241 42.564 1.00 . B B . 78 PHE HB2 1 1
2 3994 2 2 13 PHE HB3 H -16.286 25.174 41.530 1.00 . B B . 78 PHE HB3 1 1
2 3995 2 2 13 PHE HD1 H -18.662 23.844 41.056 1.00 . B B . 78 PHE HD1 1 1
2 3996 2 2 13 PHE HD2 H -16.160 23.449 44.542 1.00 . B B . 78 PHE HD2 1 1
2 3997 2 2 13 PHE HE1 H -20.629 23.097 42.386 1.00 . B B . 78 PHE HE1 1 1
2 3998 2 2 13 PHE HE2 H -18.118 22.657 45.857 1.00 . B B . 78 PHE HE2 1 1
2 3999 2 2 13 PHE HZ H -20.351 22.484 44.781 1.00 . B B . 78 PHE HZ 1 1
2 4000 2 2 13 PHE N N -15.034 22.088 41.220 1.00 . B B . 78 PHE N 1 1
2 4001 2 2 13 PHE O O -13.659 23.880 39.682 1.00 . B B . 78 PHE O 1 1
2 4002 2 2 14 PRO C C -14.075 26.864 38.487 1.00 . B B . 79 PRO C 1 1
2 4003 2 2 14 PRO CA C -14.779 25.665 37.824 1.00 . B B . 79 PRO CA 1 1
2 4004 2 2 14 PRO CB C -15.848 26.141 36.832 1.00 . B B . 79 PRO CB 1 1
2 4005 2 2 14 PRO CD C -16.939 25.006 38.628 1.00 . B B . 79 PRO CD 1 1
2 4006 2 2 14 PRO CG C -17.117 26.189 37.678 1.00 . B B . 79 PRO CG 1 1
2 4007 2 2 14 PRO HA H -14.032 25.068 37.303 1.00 . B B . 79 PRO HA 1 1
2 4008 2 2 14 PRO HB2 H -15.615 27.115 36.398 1.00 . B B . 79 PRO HB2 1 1
2 4009 2 2 14 PRO HB3 H -15.980 25.404 36.041 1.00 . B B . 79 PRO HB3 1 1
2 4010 2 2 14 PRO HD2 H -17.426 25.223 39.579 1.00 . B B . 79 PRO HD2 1 1
2 4011 2 2 14 PRO HD3 H -17.368 24.108 38.185 1.00 . B B . 79 PRO HD3 1 1
2 4012 2 2 14 PRO HG2 H -17.144 27.118 38.250 1.00 . B B . 79 PRO HG2 1 1
2 4013 2 2 14 PRO HG3 H -18.017 26.086 37.070 1.00 . B B . 79 PRO HG3 1 1
2 4014 2 2 14 PRO N N -15.500 24.826 38.784 1.00 . B B . 79 PRO N 1 1
2 4015 2 2 14 PRO O O -14.422 27.272 39.597 1.00 . B B . 79 PRO O 1 1
2 4016 2 2 15 HIS C C -12.225 29.613 36.887 1.00 . B B . 80 HIS C 1 1
2 4017 2 2 15 HIS CA C -12.483 28.745 38.131 1.00 . B B . 80 HIS CA 1 1
2 4018 2 2 15 HIS CB C -11.169 28.450 38.878 1.00 . B B . 80 HIS CB 1 1
2 4019 2 2 15 HIS CD2 C -10.670 30.767 39.904 1.00 . B B . 80 HIS CD2 1 1
2 4020 2 2 15 HIS CE1 C -8.616 31.070 39.183 1.00 . B B . 80 HIS CE1 1 1
2 4021 2 2 15 HIS CG C -10.317 29.665 39.170 1.00 . B B . 80 HIS CG 1 1
2 4022 2 2 15 HIS H H -12.926 27.100 36.846 1.00 . B B . 80 HIS H 1 1
2 4023 2 2 15 HIS HA H -13.139 29.306 38.799 1.00 . B B . 80 HIS HA 1 1
2 4024 2 2 15 HIS HB2 H -11.400 27.965 39.821 1.00 . B B . 80 HIS HB2 1 1
2 4025 2 2 15 HIS HB3 H -10.579 27.752 38.289 1.00 . B B . 80 HIS HB3 1 1
2 4026 2 2 15 HIS HD1 H -8.462 29.228 38.184 1.00 . B B . 80 HIS HD1 1 1
2 4027 2 2 15 HIS HD2 H -11.622 30.925 40.394 1.00 . B B . 80 HIS HD2 1 1
2 4028 2 2 15 HIS HE1 H -7.635 31.493 39.000 1.00 . B B . 80 HIS HE1 1 1
2 4029 2 2 15 HIS N N -13.138 27.481 37.761 1.00 . B B . 80 HIS N 1 1
2 4030 2 2 15 HIS ND1 N -9.029 29.874 38.733 1.00 . B B . 80 HIS ND1 1 1
2 4031 2 2 15 HIS NE2 N -9.588 31.658 39.904 1.00 . B B . 80 HIS NE2 1 1
2 4032 2 2 15 HIS O O -11.848 29.104 35.828 1.00 . B B . 80 HIS O 1 1
2 4033 2 2 16 THR C C -11.128 32.901 36.274 1.00 . B B . 81 THR C 1 1
2 4034 2 2 16 THR CA C -12.271 31.932 35.961 1.00 . B B . 81 THR CA 1 1
2 4035 2 2 16 THR CB C -13.600 32.688 35.744 1.00 . B B . 81 THR CB 1 1
2 4036 2 2 16 THR CG2 C -13.580 33.560 34.486 1.00 . B B . 81 THR CG2 1 1
2 4037 2 2 16 THR H H -12.702 31.270 37.937 1.00 . B B . 81 THR H 1 1
2 4038 2 2 16 THR HA H -12.023 31.431 35.025 1.00 . B B . 81 THR HA 1 1
2 4039 2 2 16 THR HB H -13.798 33.323 36.610 1.00 . B B . 81 THR HB 1 1
2 4040 2 2 16 THR HG1 H -14.573 31.326 34.762 1.00 . B B . 81 THR HG1 1 1
2 4041 2 2 16 THR HG21 H -14.558 34.023 34.346 1.00 . B B . 81 THR HG21 1 1
2 4042 2 2 16 THR HG22 H -13.337 32.957 33.609 1.00 . B B . 81 THR HG22 1 1
2 4043 2 2 16 THR HG23 H -12.841 34.354 34.595 1.00 . B B . 81 THR HG23 1 1
2 4044 2 2 16 THR N N -12.394 30.933 37.035 1.00 . B B . 81 THR N 1 1
2 4045 2 2 16 THR O O -11.255 33.795 37.113 1.00 . B B . 81 THR O 1 1
2 4046 2 2 16 THR OG1 O -14.686 31.790 35.603 1.00 . B B . 81 THR OG1 1 1
2 4047 2 2 17 ALA C C -9.034 35.032 35.287 1.00 . B B . 82 ALA C 1 1
2 4048 2 2 17 ALA CA C -8.799 33.552 35.674 1.00 . B B . 82 ALA CA 1 1
2 4049 2 2 17 ALA CB C -7.751 32.935 34.742 1.00 . B B . 82 ALA CB 1 1
2 4050 2 2 17 ALA H H -9.973 31.947 34.923 1.00 . B B . 82 ALA H 1 1
2 4051 2 2 17 ALA HA H -8.429 33.517 36.703 1.00 . B B . 82 ALA HA 1 1
2 4052 2 2 17 ALA HB1 H -6.862 33.562 34.723 1.00 . B B . 82 ALA HB1 1 1
2 4053 2 2 17 ALA HB2 H -7.484 31.934 35.086 1.00 . B B . 82 ALA HB2 1 1
2 4054 2 2 17 ALA HB3 H -8.150 32.879 33.727 1.00 . B B . 82 ALA HB3 1 1
2 4055 2 2 17 ALA N N -10.001 32.717 35.575 1.00 . B B . 82 ALA N 1 1
2 4056 2 2 17 ALA O O -8.325 35.925 35.753 1.00 . B B . 82 ALA O 1 1
2 4057 2 2 18 GLY C C -9.559 37.358 33.064 1.00 . B B . 83 GLY C 1 1
2 4058 2 2 18 GLY CA C -10.477 36.641 34.060 1.00 . B B . 83 GLY CA 1 1
2 4059 2 2 18 GLY H H -10.530 34.513 34.042 1.00 . B B . 83 GLY H 1 1
2 4060 2 2 18 GLY HA2 H -11.469 36.565 33.616 1.00 . B B . 83 GLY HA2 1 1
2 4061 2 2 18 GLY HA3 H -10.557 37.247 34.962 1.00 . B B . 83 GLY HA3 1 1
2 4062 2 2 18 GLY N N -10.026 35.297 34.430 1.00 . B B . 83 GLY N 1 1
2 4063 2 2 18 GLY O O -9.761 37.260 31.851 1.00 . B B . 83 GLY O 1 1
2 4064 2 2 19 SER C C -6.213 38.958 33.342 1.00 . B B . 84 SER C 1 1
2 4065 2 2 19 SER CA C -7.656 38.952 32.789 1.00 . B B . 84 SER CA 1 1
2 4066 2 2 19 SER CB C -8.269 40.360 32.701 1.00 . B B . 84 SER CB 1 1
2 4067 2 2 19 SER H H -8.447 38.079 34.581 1.00 . B B . 84 SER H 1 1
2 4068 2 2 19 SER HA H -7.594 38.552 31.777 1.00 . B B . 84 SER HA 1 1
2 4069 2 2 19 SER HB2 H -9.352 40.270 32.599 1.00 . B B . 84 SER HB2 1 1
2 4070 2 2 19 SER HB3 H -8.057 40.916 33.617 1.00 . B B . 84 SER HB3 1 1
2 4071 2 2 19 SER HG H -8.200 41.935 31.552 1.00 . B B . 84 SER HG 1 1
2 4072 2 2 19 SER N N -8.554 38.079 33.573 1.00 . B B . 84 SER N 1 1
2 4073 2 2 19 SER O O -5.512 39.975 33.323 1.00 . B B . 84 SER O 1 1
2 4074 2 2 19 SER OG O -7.777 41.062 31.568 1.00 . B B . 84 SER OG 1 1
2 4075 2 2 20 ASN C C -3.592 36.605 33.583 1.00 . B B . 85 ASN C 1 1
2 4076 2 2 20 ASN CA C -4.433 37.583 34.431 1.00 . B B . 85 ASN CA 1 1
2 4077 2 2 20 ASN CB C -4.602 37.077 35.882 1.00 . B B . 85 ASN CB 1 1
2 4078 2 2 20 ASN CG C -4.786 38.205 36.888 1.00 . B B . 85 ASN CG 1 1
2 4079 2 2 20 ASN H H -6.392 37.013 33.816 1.00 . B B . 85 ASN H 1 1
2 4080 2 2 20 ASN HA H -3.878 38.524 34.462 1.00 . B B . 85 ASN HA 1 1
2 4081 2 2 20 ASN HB2 H -5.457 36.404 35.948 1.00 . B B . 85 ASN HB2 1 1
2 4082 2 2 20 ASN HB3 H -3.721 36.504 36.174 1.00 . B B . 85 ASN HB3 1 1
2 4083 2 2 20 ASN HD21 H -3.170 37.625 37.967 1.00 . B B . 85 ASN HD21 1 1
2 4084 2 2 20 ASN HD22 H -4.024 39.048 38.538 1.00 . B B . 85 ASN HD22 1 1
2 4085 2 2 20 ASN N N -5.766 37.805 33.853 1.00 . B B . 85 ASN N 1 1
2 4086 2 2 20 ASN ND2 N -3.925 38.290 37.879 1.00 . B B . 85 ASN ND2 1 1
2 4087 2 2 20 ASN O O -4.119 35.853 32.756 1.00 . B B . 85 ASN O 1 1
2 4088 2 2 20 ASN OD1 O -5.689 39.027 36.796 1.00 . B B . 85 ASN OD1 1 1
2 4089 2 2 21 LYS C C -0.490 34.805 34.056 1.00 . B B . 86 LYS C 1 1
2 4090 2 2 21 LYS CA C -1.270 35.756 33.128 1.00 . B B . 86 LYS CA 1 1
2 4091 2 2 21 LYS CB C -0.345 36.697 32.330 1.00 . B B . 86 LYS CB 1 1
2 4092 2 2 21 LYS CD C -0.839 36.160 29.850 1.00 . B B . 86 LYS CD 1 1
2 4093 2 2 21 LYS CE C -1.780 34.948 29.787 1.00 . B B . 86 LYS CE 1 1
2 4094 2 2 21 LYS CG C 0.180 36.121 31.003 1.00 . B B . 86 LYS CG 1 1
2 4095 2 2 21 LYS H H -1.923 37.277 34.492 1.00 . B B . 86 LYS H 1 1
2 4096 2 2 21 LYS HA H -1.795 35.101 32.438 1.00 . B B . 86 LYS HA 1 1
2 4097 2 2 21 LYS HB2 H -0.869 37.628 32.105 1.00 . B B . 86 LYS HB2 1 1
2 4098 2 2 21 LYS HB3 H 0.507 36.963 32.958 1.00 . B B . 86 LYS HB3 1 1
2 4099 2 2 21 LYS HD2 H -1.432 37.073 29.928 1.00 . B B . 86 LYS HD2 1 1
2 4100 2 2 21 LYS HD3 H -0.274 36.199 28.919 1.00 . B B . 86 LYS HD3 1 1
2 4101 2 2 21 LYS HE2 H -1.181 34.033 29.834 1.00 . B B . 86 LYS HE2 1 1
2 4102 2 2 21 LYS HE3 H -2.451 34.965 30.650 1.00 . B B . 86 LYS HE3 1 1
2 4103 2 2 21 LYS HG2 H 1.028 36.739 30.705 1.00 . B B . 86 LYS HG2 1 1
2 4104 2 2 21 LYS HG3 H 0.551 35.106 31.142 1.00 . B B . 86 LYS HG3 1 1
2 4105 2 2 21 LYS HZ1 H -3.203 34.151 28.497 1.00 . B B . 86 LYS HZ1 1 1
2 4106 2 2 21 LYS HZ2 H -1.999 34.927 27.716 1.00 . B B . 86 LYS HZ2 1 1
2 4107 2 2 21 LYS HZ3 H -3.167 35.783 28.476 1.00 . B B . 86 LYS HZ3 1 1
2 4108 2 2 21 LYS N N -2.273 36.587 33.835 1.00 . B B . 86 LYS N 1 1
2 4109 2 2 21 LYS NZ N -2.589 34.955 28.539 1.00 . B B . 86 LYS NZ 1 1
2 4110 2 2 21 LYS O O 0.466 34.150 33.641 1.00 . B B . 86 LYS O 1 1
2 4111 2 2 22 THR C C -1.442 32.985 37.052 1.00 . B B . 87 THR C 1 1
2 4112 2 2 22 THR CA C -0.380 33.876 36.395 1.00 . B B . 87 THR CA 1 1
2 4113 2 2 22 THR CB C 0.302 34.746 37.471 1.00 . B B . 87 THR CB 1 1
2 4114 2 2 22 THR CG2 C 1.585 35.393 36.955 1.00 . B B . 87 THR CG2 1 1
2 4115 2 2 22 THR H H -1.689 35.335 35.554 1.00 . B B . 87 THR H 1 1
2 4116 2 2 22 THR HA H 0.370 33.199 35.985 1.00 . B B . 87 THR HA 1 1
2 4117 2 2 22 THR HB H 0.570 34.128 38.332 1.00 . B B . 87 THR HB 1 1
2 4118 2 2 22 THR HG1 H -0.097 36.306 38.547 1.00 . B B . 87 THR HG1 1 1
2 4119 2 2 22 THR HG21 H 2.269 34.615 36.611 1.00 . B B . 87 THR HG21 1 1
2 4120 2 2 22 THR HG22 H 2.069 35.946 37.761 1.00 . B B . 87 THR HG22 1 1
2 4121 2 2 22 THR HG23 H 1.367 36.073 36.131 1.00 . B B . 87 THR HG23 1 1
2 4122 2 2 22 THR N N -0.936 34.711 35.309 1.00 . B B . 87 THR N 1 1
2 4123 2 2 22 THR O O -1.160 32.344 38.061 1.00 . B B . 87 THR O 1 1
2 4124 2 2 22 THR OG1 O -0.569 35.780 37.888 1.00 . B B . 87 THR OG1 1 1
2 4125 2 2 23 LEU C C -4.065 30.881 36.088 1.00 . B B . 88 LEU C 1 1
2 4126 2 2 23 LEU CA C -3.766 32.087 36.992 1.00 . B B . 88 LEU CA 1 1
2 4127 2 2 23 LEU CB C -5.026 32.962 37.130 1.00 . B B . 88 LEU CB 1 1
2 4128 2 2 23 LEU CD1 C -6.411 34.587 38.428 1.00 . B B . 88 LEU CD1 1 1
2 4129 2 2 23 LEU CD2 C -4.614 33.433 39.595 1.00 . B B . 88 LEU CD2 1 1
2 4130 2 2 23 LEU CG C -5.017 34.012 38.253 1.00 . B B . 88 LEU CG 1 1
2 4131 2 2 23 LEU H H -2.800 33.381 35.607 1.00 . B B . 88 LEU H 1 1
2 4132 2 2 23 LEU HA H -3.510 31.684 37.969 1.00 . B B . 88 LEU HA 1 1
2 4133 2 2 23 LEU HB2 H -5.188 33.478 36.185 1.00 . B B . 88 LEU HB2 1 1
2 4134 2 2 23 LEU HB3 H -5.878 32.301 37.301 1.00 . B B . 88 LEU HB3 1 1
2 4135 2 2 23 LEU HD11 H -7.123 33.806 38.689 1.00 . B B . 88 LEU HD11 1 1
2 4136 2 2 23 LEU HD12 H -6.720 35.087 37.516 1.00 . B B . 88 LEU HD12 1 1
2 4137 2 2 23 LEU HD13 H -6.371 35.310 39.233 1.00 . B B . 88 LEU HD13 1 1
2 4138 2 2 23 LEU HD21 H -4.772 34.168 40.378 1.00 . B B . 88 LEU HD21 1 1
2 4139 2 2 23 LEU HD22 H -3.560 33.180 39.567 1.00 . B B . 88 LEU HD22 1 1
2 4140 2 2 23 LEU HD23 H -5.220 32.553 39.801 1.00 . B B . 88 LEU HD23 1 1
2 4141 2 2 23 LEU HG H -4.346 34.831 38.009 1.00 . B B . 88 LEU HG 1 1
2 4142 2 2 23 LEU N N -2.654 32.902 36.484 1.00 . B B . 88 LEU N 1 1
2 4143 2 2 23 LEU O O -3.724 30.870 34.903 1.00 . B B . 88 LEU O 1 1
2 4144 2 2 24 LEU C C -6.634 28.420 36.070 1.00 . B B . 89 LEU C 1 1
2 4145 2 2 24 LEU CA C -5.112 28.624 36.006 1.00 . B B . 89 LEU CA 1 1
2 4146 2 2 24 LEU CB C -4.332 27.480 36.685 1.00 . B B . 89 LEU CB 1 1
2 4147 2 2 24 LEU CD1 C -4.475 25.899 34.680 1.00 . B B . 89 LEU CD1 1 1
2 4148 2 2 24 LEU CD2 C -3.780 25.046 36.891 1.00 . B B . 89 LEU CD2 1 1
2 4149 2 2 24 LEU CG C -4.672 26.064 36.186 1.00 . B B . 89 LEU CG 1 1
2 4150 2 2 24 LEU H H -4.968 29.972 37.647 1.00 . B B . 89 LEU H 1 1
2 4151 2 2 24 LEU HA H -4.816 28.661 34.956 1.00 . B B . 89 LEU HA 1 1
2 4152 2 2 24 LEU HB2 H -3.268 27.649 36.538 1.00 . B B . 89 LEU HB2 1 1
2 4153 2 2 24 LEU HB3 H -4.521 27.518 37.757 1.00 . B B . 89 LEU HB3 1 1
2 4154 2 2 24 LEU HD11 H -4.689 24.869 34.400 1.00 . B B . 89 LEU HD11 1 1
2 4155 2 2 24 LEU HD12 H -3.449 26.144 34.408 1.00 . B B . 89 LEU HD12 1 1
2 4156 2 2 24 LEU HD13 H -5.163 26.538 34.131 1.00 . B B . 89 LEU HD13 1 1
2 4157 2 2 24 LEU HD21 H -2.729 25.293 36.737 1.00 . B B . 89 LEU HD21 1 1
2 4158 2 2 24 LEU HD22 H -3.964 24.056 36.486 1.00 . B B . 89 LEU HD22 1 1
2 4159 2 2 24 LEU HD23 H -4.008 25.035 37.957 1.00 . B B . 89 LEU HD23 1 1
2 4160 2 2 24 LEU HG H -5.709 25.838 36.427 1.00 . B B . 89 LEU HG 1 1
2 4161 2 2 24 LEU N N -4.739 29.880 36.662 1.00 . B B . 89 LEU N 1 1
2 4162 2 2 24 LEU O O -7.218 28.385 37.155 1.00 . B B . 89 LEU O 1 1
2 4163 2 2 25 SER C C -9.086 26.705 34.242 1.00 . B B . 90 SER C 1 1
2 4164 2 2 25 SER CA C -8.722 28.110 34.738 1.00 . B B . 90 SER CA 1 1
2 4165 2 2 25 SER CB C -9.269 29.178 33.776 1.00 . B B . 90 SER CB 1 1
2 4166 2 2 25 SER H H -6.725 28.344 34.054 1.00 . B B . 90 SER H 1 1
2 4167 2 2 25 SER HA H -9.214 28.257 35.700 1.00 . B B . 90 SER HA 1 1
2 4168 2 2 25 SER HB2 H -10.322 28.980 33.568 1.00 . B B . 90 SER HB2 1 1
2 4169 2 2 25 SER HB3 H -9.194 30.149 34.266 1.00 . B B . 90 SER HB3 1 1
2 4170 2 2 25 SER HG H -8.685 28.407 32.069 1.00 . B B . 90 SER HG 1 1
2 4171 2 2 25 SER N N -7.270 28.282 34.904 1.00 . B B . 90 SER N 1 1
2 4172 2 2 25 SER O O -8.347 26.094 33.464 1.00 . B B . 90 SER O 1 1
2 4173 2 2 25 SER OG O -8.540 29.232 32.556 1.00 . B B . 90 SER OG 1 1
2 4174 2 2 26 PHE C C -12.194 24.645 34.794 1.00 . B B . 91 PHE C 1 1
2 4175 2 2 26 PHE CA C -10.690 24.811 34.500 1.00 . B B . 91 PHE CA 1 1
2 4176 2 2 26 PHE CB C -9.836 23.878 35.382 1.00 . B B . 91 PHE CB 1 1
2 4177 2 2 26 PHE CD1 C -10.681 24.466 37.725 1.00 . B B . 91 PHE CD1 1 1
2 4178 2 2 26 PHE CD2 C -8.292 24.519 37.270 1.00 . B B . 91 PHE CD2 1 1
2 4179 2 2 26 PHE CE1 C -10.434 24.846 39.057 1.00 . B B . 91 PHE CE1 1 1
2 4180 2 2 26 PHE CE2 C -8.044 24.866 38.607 1.00 . B B . 91 PHE CE2 1 1
2 4181 2 2 26 PHE CG C -9.609 24.311 36.822 1.00 . B B . 91 PHE CG 1 1
2 4182 2 2 26 PHE CZ C -9.116 25.041 39.502 1.00 . B B . 91 PHE CZ 1 1
2 4183 2 2 26 PHE H H -10.817 26.787 35.275 1.00 . B B . 91 PHE H 1 1
2 4184 2 2 26 PHE HA H -10.538 24.523 33.458 1.00 . B B . 91 PHE HA 1 1
2 4185 2 2 26 PHE HB2 H -10.251 22.873 35.386 1.00 . B B . 91 PHE HB2 1 1
2 4186 2 2 26 PHE HB3 H -8.864 23.795 34.901 1.00 . B B . 91 PHE HB3 1 1
2 4187 2 2 26 PHE HD1 H -11.695 24.276 37.411 1.00 . B B . 91 PHE HD1 1 1
2 4188 2 2 26 PHE HD2 H -7.461 24.374 36.594 1.00 . B B . 91 PHE HD2 1 1
2 4189 2 2 26 PHE HE1 H -11.258 24.964 39.748 1.00 . B B . 91 PHE HE1 1 1
2 4190 2 2 26 PHE HE2 H -7.025 24.979 38.942 1.00 . B B . 91 PHE HE2 1 1
2 4191 2 2 26 PHE HZ H -8.928 25.305 40.533 1.00 . B B . 91 PHE HZ 1 1
2 4192 2 2 26 PHE N N -10.235 26.197 34.695 1.00 . B B . 91 PHE N 1 1
2 4193 2 2 26 PHE O O -12.883 25.613 35.134 1.00 . B B . 91 PHE O 1 1
2 4194 2 2 27 ALA C C -14.075 21.896 36.132 1.00 . B B . 92 ALA C 1 1
2 4195 2 2 27 ALA CA C -14.058 22.997 35.048 1.00 . B B . 92 ALA CA 1 1
2 4196 2 2 27 ALA CB C -14.759 22.520 33.769 1.00 . B B . 92 ALA CB 1 1
2 4197 2 2 27 ALA H H -12.039 22.662 34.457 1.00 . B B . 92 ALA H 1 1
2 4198 2 2 27 ALA HA H -14.610 23.849 35.436 1.00 . B B . 92 ALA HA 1 1
2 4199 2 2 27 ALA HB1 H -14.734 23.306 33.013 1.00 . B B . 92 ALA HB1 1 1
2 4200 2 2 27 ALA HB2 H -14.257 21.629 33.386 1.00 . B B . 92 ALA HB2 1 1
2 4201 2 2 27 ALA HB3 H -15.797 22.269 33.986 1.00 . B B . 92 ALA HB3 1 1
2 4202 2 2 27 ALA N N -12.689 23.407 34.708 1.00 . B B . 92 ALA N 1 1
2 4203 2 2 27 ALA O O -13.055 21.269 36.403 1.00 . B B . 92 ALA O 1 1
2 4204 2 2 28 GLN C C -14.953 19.165 37.054 1.00 . B B . 93 GLN C 1 1
2 4205 2 2 28 GLN CA C -15.386 20.502 37.686 1.00 . B B . 93 GLN CA 1 1
2 4206 2 2 28 GLN CB C -16.841 20.438 38.168 1.00 . B B . 93 GLN CB 1 1
2 4207 2 2 28 GLN CD C -17.536 17.943 38.399 1.00 . B B . 93 GLN CD 1 1
2 4208 2 2 28 GLN CG C -17.150 19.249 39.101 1.00 . B B . 93 GLN CG 1 1
2 4209 2 2 28 GLN H H -16.062 22.143 36.478 1.00 . B B . 93 GLN H 1 1
2 4210 2 2 28 GLN HA H -14.755 20.703 38.559 1.00 . B B . 93 GLN HA 1 1
2 4211 2 2 28 GLN HB2 H -17.014 21.354 38.723 1.00 . B B . 93 GLN HB2 1 1
2 4212 2 2 28 GLN HB3 H -17.520 20.429 37.317 1.00 . B B . 93 GLN HB3 1 1
2 4213 2 2 28 GLN HE21 H -16.588 16.799 39.784 1.00 . B B . 93 GLN HE21 1 1
2 4214 2 2 28 GLN HE22 H -17.388 15.941 38.474 1.00 . B B . 93 GLN HE22 1 1
2 4215 2 2 28 GLN HG2 H -16.286 19.070 39.738 1.00 . B B . 93 GLN HG2 1 1
2 4216 2 2 28 GLN HG3 H -17.977 19.521 39.754 1.00 . B B . 93 GLN HG3 1 1
2 4217 2 2 28 GLN N N -15.235 21.624 36.745 1.00 . B B . 93 GLN N 1 1
2 4218 2 2 28 GLN NE2 N -17.126 16.805 38.927 1.00 . B B . 93 GLN NE2 1 1
2 4219 2 2 28 GLN O O -15.285 18.866 35.902 1.00 . B B . 93 GLN O 1 1
2 4220 2 2 28 GLN OE1 O -18.211 17.911 37.378 1.00 . B B . 93 GLN OE1 1 1
2 4221 2 2 29 GLY C C -12.398 16.981 36.829 1.00 . B B . 94 GLY C 1 1
2 4222 2 2 29 GLY CA C -13.800 17.006 37.447 1.00 . B B . 94 GLY CA 1 1
2 4223 2 2 29 GLY H H -13.952 18.684 38.748 1.00 . B B . 94 GLY H 1 1
2 4224 2 2 29 GLY HA2 H -13.795 16.366 38.331 1.00 . B B . 94 GLY HA2 1 1
2 4225 2 2 29 GLY HA3 H -14.497 16.596 36.715 1.00 . B B . 94 GLY HA3 1 1
2 4226 2 2 29 GLY N N -14.248 18.346 37.837 1.00 . B B . 94 GLY N 1 1
2 4227 2 2 29 GLY O O -11.877 15.903 36.536 1.00 . B B . 94 GLY O 1 1
2 4228 2 2 30 ASP C C -9.360 18.031 37.156 1.00 . B B . 95 ASP C 1 1
2 4229 2 2 30 ASP CA C -10.432 18.280 36.080 1.00 . B B . 95 ASP CA 1 1
2 4230 2 2 30 ASP CB C -10.268 19.682 35.477 1.00 . B B . 95 ASP CB 1 1
2 4231 2 2 30 ASP CG C -10.869 19.823 34.060 1.00 . B B . 95 ASP CG 1 1
2 4232 2 2 30 ASP H H -12.236 18.989 36.979 1.00 . B B . 95 ASP H 1 1
2 4233 2 2 30 ASP HA H -10.279 17.537 35.297 1.00 . B B . 95 ASP HA 1 1
2 4234 2 2 30 ASP HB2 H -10.708 20.415 36.145 1.00 . B B . 95 ASP HB2 1 1
2 4235 2 2 30 ASP HB3 H -9.208 19.909 35.443 1.00 . B B . 95 ASP HB3 1 1
2 4236 2 2 30 ASP N N -11.785 18.149 36.627 1.00 . B B . 95 ASP N 1 1
2 4237 2 2 30 ASP O O -9.614 18.216 38.346 1.00 . B B . 95 ASP O 1 1
2 4238 2 2 30 ASP OD1 O -10.789 18.855 33.262 1.00 . B B . 95 ASP OD1 1 1
2 4239 2 2 30 ASP OD2 O -11.393 20.911 33.715 1.00 . B B . 95 ASP OD2 1 1
2 4240 2 2 31 VAL C C -5.818 18.101 37.426 1.00 . B B . 96 VAL C 1 1
2 4241 2 2 31 VAL CA C -7.049 17.214 37.622 1.00 . B B . 96 VAL CA 1 1
2 4242 2 2 31 VAL CB C -6.694 15.749 37.304 1.00 . B B . 96 VAL CB 1 1
2 4243 2 2 31 VAL CG1 C -5.474 15.266 38.089 1.00 . B B . 96 VAL CG1 1 1
2 4244 2 2 31 VAL CG2 C -7.862 14.807 37.631 1.00 . B B . 96 VAL CG2 1 1
2 4245 2 2 31 VAL H H -7.990 17.549 35.754 1.00 . B B . 96 VAL H 1 1
2 4246 2 2 31 VAL HA H -7.360 17.267 38.666 1.00 . B B . 96 VAL HA 1 1
2 4247 2 2 31 VAL HB H -6.461 15.675 36.239 1.00 . B B . 96 VAL HB 1 1
2 4248 2 2 31 VAL HG11 H -5.635 15.419 39.156 1.00 . B B . 96 VAL HG11 1 1
2 4249 2 2 31 VAL HG12 H -5.305 14.209 37.891 1.00 . B B . 96 VAL HG12 1 1
2 4250 2 2 31 VAL HG13 H -4.590 15.814 37.765 1.00 . B B . 96 VAL HG13 1 1
2 4251 2 2 31 VAL HG21 H -8.114 14.878 38.690 1.00 . B B . 96 VAL HG21 1 1
2 4252 2 2 31 VAL HG22 H -8.738 15.067 37.037 1.00 . B B . 96 VAL HG22 1 1
2 4253 2 2 31 VAL HG23 H -7.585 13.779 37.397 1.00 . B B . 96 VAL HG23 1 1
2 4254 2 2 31 VAL N N -8.146 17.654 36.744 1.00 . B B . 96 VAL N 1 1
2 4255 2 2 31 VAL O O -5.372 18.316 36.293 1.00 . B B . 96 VAL O 1 1
2 4256 2 2 32 ILE C C -2.942 18.774 39.388 1.00 . B B . 97 ILE C 1 1
2 4257 2 2 32 ILE CA C -4.053 19.440 38.564 1.00 . B B . 97 ILE CA 1 1
2 4258 2 2 32 ILE CB C -4.383 20.836 39.153 1.00 . B B . 97 ILE CB 1 1
2 4259 2 2 32 ILE CD1 C -5.947 21.686 37.224 1.00 . B B . 97 ILE CD1 1 1
2 4260 2 2 32 ILE CG1 C -5.730 21.457 38.719 1.00 . B B . 97 ILE CG1 1 1
2 4261 2 2 32 ILE CG2 C -3.235 21.815 38.852 1.00 . B B . 97 ILE CG2 1 1
2 4262 2 2 32 ILE H H -5.626 18.282 39.431 1.00 . B B . 97 ILE H 1 1
2 4263 2 2 32 ILE HA H -3.688 19.579 37.546 1.00 . B B . 97 ILE HA 1 1
2 4264 2 2 32 ILE HB H -4.440 20.733 40.237 1.00 . B B . 97 ILE HB 1 1
2 4265 2 2 32 ILE HD11 H -6.917 22.158 37.083 1.00 . B B . 97 ILE HD11 1 1
2 4266 2 2 32 ILE HD12 H -5.169 22.328 36.824 1.00 . B B . 97 ILE HD12 1 1
2 4267 2 2 32 ILE HD13 H -5.957 20.742 36.690 1.00 . B B . 97 ILE HD13 1 1
2 4268 2 2 32 ILE HG12 H -6.532 20.813 39.056 1.00 . B B . 97 ILE HG12 1 1
2 4269 2 2 32 ILE HG13 H -5.852 22.413 39.231 1.00 . B B . 97 ILE HG13 1 1
2 4270 2 2 32 ILE HG21 H -3.043 21.863 37.781 1.00 . B B . 97 ILE HG21 1 1
2 4271 2 2 32 ILE HG22 H -3.494 22.811 39.210 1.00 . B B . 97 ILE HG22 1 1
2 4272 2 2 32 ILE HG23 H -2.330 21.497 39.367 1.00 . B B . 97 ILE HG23 1 1
2 4273 2 2 32 ILE N N -5.236 18.566 38.536 1.00 . B B . 97 ILE N 1 1
2 4274 2 2 32 ILE O O -3.197 18.216 40.458 1.00 . B B . 97 ILE O 1 1
2 4275 2 2 33 THR C C 0.226 19.508 40.274 1.00 . B B . 98 THR C 1 1
2 4276 2 2 33 THR CA C -0.505 18.350 39.602 1.00 . B B . 98 THR CA 1 1
2 4277 2 2 33 THR CB C 0.463 17.687 38.610 1.00 . B B . 98 THR CB 1 1
2 4278 2 2 33 THR CG2 C 1.576 16.928 39.334 1.00 . B B . 98 THR CG2 1 1
2 4279 2 2 33 THR H H -1.562 19.351 38.027 1.00 . B B . 98 THR H 1 1
2 4280 2 2 33 THR HA H -0.794 17.618 40.357 1.00 . B B . 98 THR HA 1 1
2 4281 2 2 33 THR HB H 0.903 18.461 37.977 1.00 . B B . 98 THR HB 1 1
2 4282 2 2 33 THR HG1 H -0.763 17.244 37.184 1.00 . B B . 98 THR HG1 1 1
2 4283 2 2 33 THR HG21 H 1.140 16.245 40.066 1.00 . B B . 98 THR HG21 1 1
2 4284 2 2 33 THR HG22 H 2.229 17.631 39.853 1.00 . B B . 98 THR HG22 1 1
2 4285 2 2 33 THR HG23 H 2.174 16.374 38.607 1.00 . B B . 98 THR HG23 1 1
2 4286 2 2 33 THR N N -1.701 18.857 38.906 1.00 . B B . 98 THR N 1 1
2 4287 2 2 33 THR O O 0.593 20.465 39.594 1.00 . B B . 98 THR O 1 1
2 4288 2 2 33 THR OG1 O -0.208 16.745 37.798 1.00 . B B . 98 THR OG1 1 1
2 4289 2 2 34 LEU C C 2.597 20.623 41.959 1.00 . B B . 99 LEU C 1 1
2 4290 2 2 34 LEU CA C 1.113 20.506 42.348 1.00 . B B . 99 LEU CA 1 1
2 4291 2 2 34 LEU CB C 0.962 20.254 43.864 1.00 . B B . 99 LEU CB 1 1
2 4292 2 2 34 LEU CD1 C -0.755 22.091 44.329 1.00 . B B . 99 LEU CD1 1 1
2 4293 2 2 34 LEU CD2 C -1.570 19.788 43.967 1.00 . B B . 99 LEU CD2 1 1
2 4294 2 2 34 LEU CG C -0.398 20.613 44.497 1.00 . B B . 99 LEU CG 1 1
2 4295 2 2 34 LEU H H 0.176 18.602 42.090 1.00 . B B . 99 LEU H 1 1
2 4296 2 2 34 LEU HA H 0.655 21.469 42.116 1.00 . B B . 99 LEU HA 1 1
2 4297 2 2 34 LEU HB2 H 1.187 19.209 44.078 1.00 . B B . 99 LEU HB2 1 1
2 4298 2 2 34 LEU HB3 H 1.715 20.850 44.383 1.00 . B B . 99 LEU HB3 1 1
2 4299 2 2 34 LEU HD11 H -1.644 22.308 44.921 1.00 . B B . 99 LEU HD11 1 1
2 4300 2 2 34 LEU HD12 H -0.964 22.325 43.286 1.00 . B B . 99 LEU HD12 1 1
2 4301 2 2 34 LEU HD13 H 0.067 22.714 44.681 1.00 . B B . 99 LEU HD13 1 1
2 4302 2 2 34 LEU HD21 H -2.459 20.043 44.538 1.00 . B B . 99 LEU HD21 1 1
2 4303 2 2 34 LEU HD22 H -1.357 18.727 44.090 1.00 . B B . 99 LEU HD22 1 1
2 4304 2 2 34 LEU HD23 H -1.762 20.012 42.918 1.00 . B B . 99 LEU HD23 1 1
2 4305 2 2 34 LEU HG H -0.319 20.415 45.566 1.00 . B B . 99 LEU HG 1 1
2 4306 2 2 34 LEU N N 0.438 19.444 41.591 1.00 . B B . 99 LEU N 1 1
2 4307 2 2 34 LEU O O 3.281 19.623 41.720 1.00 . B B . 99 LEU O 1 1
2 4308 2 2 35 LEU C C 5.200 22.947 42.792 1.00 . B B . 100 LEU C 1 1
2 4309 2 2 35 LEU CA C 4.485 22.221 41.629 1.00 . B B . 100 LEU CA 1 1
2 4310 2 2 35 LEU CB C 4.470 23.088 40.356 1.00 . B B . 100 LEU CB 1 1
2 4311 2 2 35 LEU CD1 C 3.935 23.431 37.943 1.00 . B B . 100 LEU CD1 1 1
2 4312 2 2 35 LEU CD2 C 5.124 21.367 38.590 1.00 . B B . 100 LEU CD2 1 1
2 4313 2 2 35 LEU CG C 4.077 22.380 39.047 1.00 . B B . 100 LEU CG 1 1
2 4314 2 2 35 LEU H H 2.443 22.628 42.095 1.00 . B B . 100 LEU H 1 1
2 4315 2 2 35 LEU HA H 5.066 21.320 41.435 1.00 . B B . 100 LEU HA 1 1
2 4316 2 2 35 LEU HB2 H 3.756 23.888 40.524 1.00 . B B . 100 LEU HB2 1 1
2 4317 2 2 35 LEU HB3 H 5.454 23.537 40.215 1.00 . B B . 100 LEU HB3 1 1
2 4318 2 2 35 LEU HD11 H 3.711 22.945 36.997 1.00 . B B . 100 LEU HD11 1 1
2 4319 2 2 35 LEU HD12 H 4.865 23.989 37.837 1.00 . B B . 100 LEU HD12 1 1
2 4320 2 2 35 LEU HD13 H 3.125 24.116 38.187 1.00 . B B . 100 LEU HD13 1 1
2 4321 2 2 35 LEU HD21 H 4.818 20.938 37.636 1.00 . B B . 100 LEU HD21 1 1
2 4322 2 2 35 LEU HD22 H 5.211 20.565 39.321 1.00 . B B . 100 LEU HD22 1 1
2 4323 2 2 35 LEU HD23 H 6.088 21.860 38.467 1.00 . B B . 100 LEU HD23 1 1
2 4324 2 2 35 LEU HG H 3.122 21.869 39.167 1.00 . B B . 100 LEU HG 1 1
2 4325 2 2 35 LEU N N 3.097 21.862 41.954 1.00 . B B . 100 LEU N 1 1
2 4326 2 2 35 LEU O O 6.379 23.289 42.672 1.00 . B B . 100 LEU O 1 1
2 4327 2 2 36 ILE C C 4.813 23.063 46.391 1.00 . B B . 101 ILE C 1 1
2 4328 2 2 36 ILE CA C 4.990 23.905 45.101 1.00 . B B . 101 ILE CA 1 1
2 4329 2 2 36 ILE CB C 4.248 25.258 45.216 1.00 . B B . 101 ILE CB 1 1
2 4330 2 2 36 ILE CD1 C 2.057 26.477 45.673 1.00 . B B . 101 ILE CD1 1 1
2 4331 2 2 36 ILE CG1 C 2.718 25.134 45.371 1.00 . B B . 101 ILE CG1 1 1
2 4332 2 2 36 ILE CG2 C 4.570 26.107 43.997 1.00 . B B . 101 ILE CG2 1 1
2 4333 2 2 36 ILE H H 3.563 22.815 43.964 1.00 . B B . 101 ILE H 1 1
2 4334 2 2 36 ILE HA H 6.052 24.139 44.955 1.00 . B B . 101 ILE HA 1 1
2 4335 2 2 36 ILE HB H 4.655 25.814 46.061 1.00 . B B . 101 ILE HB 1 1
2 4336 2 2 36 ILE HD11 H 1.055 26.305 46.057 1.00 . B B . 101 ILE HD11 1 1
2 4337 2 2 36 ILE HD12 H 2.635 27.030 46.411 1.00 . B B . 101 ILE HD12 1 1
2 4338 2 2 36 ILE HD13 H 1.996 27.070 44.767 1.00 . B B . 101 ILE HD13 1 1
2 4339 2 2 36 ILE HG12 H 2.289 24.730 44.453 1.00 . B B . 101 ILE HG12 1 1
2 4340 2 2 36 ILE HG13 H 2.482 24.467 46.193 1.00 . B B . 101 ILE HG13 1 1
2 4341 2 2 36 ILE HG21 H 4.153 27.101 44.124 1.00 . B B . 101 ILE HG21 1 1
2 4342 2 2 36 ILE HG22 H 5.646 26.179 43.929 1.00 . B B . 101 ILE HG22 1 1
2 4343 2 2 36 ILE HG23 H 4.170 25.653 43.094 1.00 . B B . 101 ILE HG23 1 1
2 4344 2 2 36 ILE N N 4.511 23.159 43.922 1.00 . B B . 101 ILE N 1 1
2 4345 2 2 36 ILE O O 3.933 22.194 46.431 1.00 . B B . 101 ILE O 1 1
2 4346 2 2 37 PRO C C 4.373 22.784 49.607 1.00 . B B . 102 PRO C 1 1
2 4347 2 2 37 PRO CA C 5.574 22.495 48.684 1.00 . B B . 102 PRO CA 1 1
2 4348 2 2 37 PRO CB C 6.892 22.812 49.401 1.00 . B B . 102 PRO CB 1 1
2 4349 2 2 37 PRO CD C 6.729 24.227 47.488 1.00 . B B . 102 PRO CD 1 1
2 4350 2 2 37 PRO CG C 7.230 24.226 48.930 1.00 . B B . 102 PRO CG 1 1
2 4351 2 2 37 PRO HA H 5.558 21.433 48.433 1.00 . B B . 102 PRO HA 1 1
2 4352 2 2 37 PRO HB2 H 6.795 22.763 50.486 1.00 . B B . 102 PRO HB2 1 1
2 4353 2 2 37 PRO HB3 H 7.664 22.122 49.059 1.00 . B B . 102 PRO HB3 1 1
2 4354 2 2 37 PRO HD2 H 6.421 25.227 47.187 1.00 . B B . 102 PRO HD2 1 1
2 4355 2 2 37 PRO HD3 H 7.518 23.865 46.829 1.00 . B B . 102 PRO HD3 1 1
2 4356 2 2 37 PRO HG2 H 6.670 24.955 49.517 1.00 . B B . 102 PRO HG2 1 1
2 4357 2 2 37 PRO HG3 H 8.300 24.426 48.986 1.00 . B B . 102 PRO HG3 1 1
2 4358 2 2 37 PRO N N 5.612 23.295 47.452 1.00 . B B . 102 PRO N 1 1
2 4359 2 2 37 PRO O O 3.975 21.911 50.382 1.00 . B B . 102 PRO O 1 1
2 4360 2 2 38 GLU C C 1.861 25.569 49.773 1.00 . B B . 103 GLU C 1 1
2 4361 2 2 38 GLU CA C 2.697 24.448 50.423 1.00 . B B . 103 GLU CA 1 1
2 4362 2 2 38 GLU CB C 3.274 24.924 51.773 1.00 . B B . 103 GLU CB 1 1
2 4363 2 2 38 GLU CD C 4.934 26.479 52.928 1.00 . B B . 103 GLU CD 1 1
2 4364 2 2 38 GLU CG C 4.071 26.235 51.676 1.00 . B B . 103 GLU CG 1 1
2 4365 2 2 38 GLU H H 4.169 24.656 48.889 1.00 . B B . 103 GLU H 1 1
2 4366 2 2 38 GLU HA H 2.026 23.611 50.620 1.00 . B B . 103 GLU HA 1 1
2 4367 2 2 38 GLU HB2 H 2.453 25.067 52.477 1.00 . B B . 103 GLU HB2 1 1
2 4368 2 2 38 GLU HB3 H 3.923 24.144 52.174 1.00 . B B . 103 GLU HB3 1 1
2 4369 2 2 38 GLU HG2 H 4.706 26.198 50.790 1.00 . B B . 103 GLU HG2 1 1
2 4370 2 2 38 GLU HG3 H 3.381 27.069 51.546 1.00 . B B . 103 GLU HG3 1 1
2 4371 2 2 38 GLU N N 3.798 23.989 49.550 1.00 . B B . 103 GLU N 1 1
2 4372 2 2 38 GLU O O 2.308 26.227 48.832 1.00 . B B . 103 GLU O 1 1
2 4373 2 2 38 GLU OE1 O 4.385 26.561 54.054 1.00 . B B . 103 GLU OE1 1 1
2 4374 2 2 38 GLU OE2 O 6.177 26.611 52.797 1.00 . B B . 103 GLU OE2 1 1
2 4375 2 2 39 GLU C C 0.203 28.293 50.248 1.00 . B B . 104 GLU C 1 1
2 4376 2 2 39 GLU CA C -0.239 26.887 49.821 1.00 . B B . 104 GLU CA 1 1
2 4377 2 2 39 GLU CB C -1.675 26.635 50.271 1.00 . B B . 104 GLU CB 1 1
2 4378 2 2 39 GLU CD C -1.231 25.804 52.697 1.00 . B B . 104 GLU CD 1 1
2 4379 2 2 39 GLU CG C -2.039 26.707 51.741 1.00 . B B . 104 GLU CG 1 1
2 4380 2 2 39 GLU H H 0.333 25.291 51.089 1.00 . B B . 104 GLU H 1 1
2 4381 2 2 39 GLU HA H -0.291 26.866 48.734 1.00 . B B . 104 GLU HA 1 1
2 4382 2 2 39 GLU HB2 H -2.294 27.393 49.778 1.00 . B B . 104 GLU HB2 1 1
2 4383 2 2 39 GLU HB3 H -1.981 25.659 49.921 1.00 . B B . 104 GLU HB3 1 1
2 4384 2 2 39 GLU HG2 H -1.947 27.749 52.029 1.00 . B B . 104 GLU HG2 1 1
2 4385 2 2 39 GLU HG3 H -3.086 26.402 51.756 1.00 . B B . 104 GLU HG3 1 1
2 4386 2 2 39 GLU N N 0.648 25.814 50.278 1.00 . B B . 104 GLU N 1 1
2 4387 2 2 39 GLU O O 1.011 28.471 51.168 1.00 . B B . 104 GLU O 1 1
2 4388 2 2 39 GLU OE1 O -0.925 24.637 52.352 1.00 . B B . 104 GLU OE1 1 1
2 4389 2 2 39 GLU OE2 O -0.911 26.256 53.824 1.00 . B B . 104 GLU OE2 1 1
2 4390 2 2 40 LYS C C -1.509 31.515 49.795 1.00 . B B . 105 LYS C 1 1
2 4391 2 2 40 LYS CA C -0.216 30.721 49.954 1.00 . B B . 105 LYS CA 1 1
2 4392 2 2 40 LYS CB C 0.935 31.293 49.099 1.00 . B B . 105 LYS CB 1 1
2 4393 2 2 40 LYS CD C 0.359 32.958 47.242 1.00 . B B . 105 LYS CD 1 1
2 4394 2 2 40 LYS CE C 1.560 33.908 47.410 1.00 . B B . 105 LYS CE 1 1
2 4395 2 2 40 LYS CG C 0.651 31.501 47.609 1.00 . B B . 105 LYS CG 1 1
2 4396 2 2 40 LYS H H -1.052 29.040 48.860 1.00 . B B . 105 LYS H 1 1
2 4397 2 2 40 LYS HA H 0.082 30.798 51.002 1.00 . B B . 105 LYS HA 1 1
2 4398 2 2 40 LYS HB2 H 1.244 32.246 49.519 1.00 . B B . 105 LYS HB2 1 1
2 4399 2 2 40 LYS HB3 H 1.777 30.607 49.152 1.00 . B B . 105 LYS HB3 1 1
2 4400 2 2 40 LYS HD2 H 0.010 32.950 46.216 1.00 . B B . 105 LYS HD2 1 1
2 4401 2 2 40 LYS HD3 H -0.462 33.335 47.852 1.00 . B B . 105 LYS HD3 1 1
2 4402 2 2 40 LYS HE2 H 1.250 34.913 47.108 1.00 . B B . 105 LYS HE2 1 1
2 4403 2 2 40 LYS HE3 H 1.823 33.960 48.470 1.00 . B B . 105 LYS HE3 1 1
2 4404 2 2 40 LYS HG2 H 1.520 31.176 47.049 1.00 . B B . 105 LYS HG2 1 1
2 4405 2 2 40 LYS HG3 H -0.186 30.883 47.295 1.00 . B B . 105 LYS HG3 1 1
2 4406 2 2 40 LYS HZ1 H 2.568 33.501 45.618 1.00 . B B . 105 LYS HZ1 1 1
2 4407 2 2 40 LYS HZ2 H 3.078 32.571 46.878 1.00 . B B . 105 LYS HZ2 1 1
2 4408 2 2 40 LYS HZ3 H 3.527 34.134 46.777 1.00 . B B . 105 LYS HZ3 1 1
2 4409 2 2 40 LYS N N -0.412 29.297 49.618 1.00 . B B . 105 LYS N 1 1
2 4410 2 2 40 LYS NZ N 2.755 33.495 46.621 1.00 . B B . 105 LYS NZ 1 1
2 4411 2 2 40 LYS O O -2.083 31.531 48.718 1.00 . B B . 105 LYS O 1 1
2 4412 2 2 41 ASP C C -4.479 32.193 50.202 1.00 . B B . 106 ASP C 1 1
2 4413 2 2 41 ASP CA C -3.254 32.968 50.762 1.00 . B B . 106 ASP CA 1 1
2 4414 2 2 41 ASP CB C -2.938 34.251 49.967 1.00 . B B . 106 ASP CB 1 1
2 4415 2 2 41 ASP CG C -3.930 35.402 50.219 1.00 . B B . 106 ASP CG 1 1
2 4416 2 2 41 ASP H H -1.506 32.144 51.715 1.00 . B B . 106 ASP H 1 1
2 4417 2 2 41 ASP HA H -3.528 33.234 51.781 1.00 . B B . 106 ASP HA 1 1
2 4418 2 2 41 ASP HB2 H -1.932 34.591 50.205 1.00 . B B . 106 ASP HB2 1 1
2 4419 2 2 41 ASP HB3 H -2.898 34.006 48.907 1.00 . B B . 106 ASP HB3 1 1
2 4420 2 2 41 ASP N N -2.008 32.172 50.839 1.00 . B B . 106 ASP N 1 1
2 4421 2 2 41 ASP O O -5.407 32.772 49.628 1.00 . B B . 106 ASP O 1 1
2 4422 2 2 41 ASP OD1 O -4.425 35.555 51.363 1.00 . B B . 106 ASP OD1 1 1
2 4423 2 2 41 ASP OD2 O -4.163 36.207 49.286 1.00 . B B . 106 ASP OD2 1 1
2 4424 2 2 42 GLY C C -5.194 29.552 48.269 1.00 . B B . 107 GLY C 1 1
2 4425 2 2 42 GLY CA C -5.419 29.923 49.748 1.00 . B B . 107 GLY CA 1 1
2 4426 2 2 42 GLY H H -3.673 30.462 50.841 1.00 . B B . 107 GLY H 1 1
2 4427 2 2 42 GLY HA2 H -5.367 29.002 50.314 1.00 . B B . 107 GLY HA2 1 1
2 4428 2 2 42 GLY HA3 H -6.408 30.346 49.875 1.00 . B B . 107 GLY HA3 1 1
2 4429 2 2 42 GLY N N -4.450 30.858 50.328 1.00 . B B . 107 GLY N 1 1
2 4430 2 2 42 GLY O O -5.893 28.688 47.729 1.00 . B B . 107 GLY O 1 1
2 4431 2 2 43 TRP C C -2.653 28.790 46.272 1.00 . B B . 108 TRP C 1 1
2 4432 2 2 43 TRP CA C -3.728 29.874 46.274 1.00 . B B . 108 TRP CA 1 1
2 4433 2 2 43 TRP CB C -3.154 31.154 45.655 1.00 . B B . 108 TRP CB 1 1
2 4434 2 2 43 TRP CD1 C -4.393 33.269 46.236 1.00 . B B . 108 TRP CD1 1 1
2 4435 2 2 43 TRP CD2 C -5.133 32.355 44.329 1.00 . B B . 108 TRP CD2 1 1
2 4436 2 2 43 TRP CE2 C -5.911 33.529 44.556 1.00 . B B . 108 TRP CE2 1 1
2 4437 2 2 43 TRP CE3 C -5.437 31.603 43.178 1.00 . B B . 108 TRP CE3 1 1
2 4438 2 2 43 TRP CG C -4.167 32.224 45.416 1.00 . B B . 108 TRP CG 1 1
2 4439 2 2 43 TRP CH2 C -7.207 33.179 42.552 1.00 . B B . 108 TRP CH2 1 1
2 4440 2 2 43 TRP CZ2 C -6.939 33.948 43.700 1.00 . B B . 108 TRP CZ2 1 1
2 4441 2 2 43 TRP CZ3 C -6.450 32.017 42.293 1.00 . B B . 108 TRP CZ3 1 1
2 4442 2 2 43 TRP H H -3.650 30.836 48.153 1.00 . B B . 108 TRP H 1 1
2 4443 2 2 43 TRP HA H -4.558 29.524 45.661 1.00 . B B . 108 TRP HA 1 1
2 4444 2 2 43 TRP HB2 H -2.347 31.540 46.276 1.00 . B B . 108 TRP HB2 1 1
2 4445 2 2 43 TRP HB3 H -2.672 30.927 44.712 1.00 . B B . 108 TRP HB3 1 1
2 4446 2 2 43 TRP HD1 H -3.865 33.434 47.163 1.00 . B B . 108 TRP HD1 1 1
2 4447 2 2 43 TRP HE1 H -5.646 34.979 46.064 1.00 . B B . 108 TRP HE1 1 1
2 4448 2 2 43 TRP HE3 H -4.872 30.709 42.972 1.00 . B B . 108 TRP HE3 1 1
2 4449 2 2 43 TRP HH2 H -7.981 33.485 41.859 1.00 . B B . 108 TRP HH2 1 1
2 4450 2 2 43 TRP HZ2 H -7.486 34.860 43.928 1.00 . B B . 108 TRP HZ2 1 1
2 4451 2 2 43 TRP HZ3 H -6.622 31.441 41.397 1.00 . B B . 108 TRP HZ3 1 1
2 4452 2 2 43 TRP N N -4.203 30.166 47.626 1.00 . B B . 108 TRP N 1 1
2 4453 2 2 43 TRP NE1 N -5.381 34.067 45.701 1.00 . B B . 108 TRP NE1 1 1
2 4454 2 2 43 TRP O O -1.691 28.823 47.044 1.00 . B B . 108 TRP O 1 1
2 4455 2 2 44 LEU C C -1.473 26.778 43.623 1.00 . B B . 109 LEU C 1 1
2 4456 2 2 44 LEU CA C -1.913 26.720 45.090 1.00 . B B . 109 LEU CA 1 1
2 4457 2 2 44 LEU CB C -2.637 25.391 45.380 1.00 . B B . 109 LEU CB 1 1
2 4458 2 2 44 LEU CD1 C -1.384 24.549 47.433 1.00 . B B . 109 LEU CD1 1 1
2 4459 2 2 44 LEU CD2 C -3.431 26.035 47.701 1.00 . B B . 109 LEU CD2 1 1
2 4460 2 2 44 LEU CG C -2.729 24.989 46.861 1.00 . B B . 109 LEU CG 1 1
2 4461 2 2 44 LEU H H -3.700 27.829 44.866 1.00 . B B . 109 LEU H 1 1
2 4462 2 2 44 LEU HA H -1.026 26.801 45.712 1.00 . B B . 109 LEU HA 1 1
2 4463 2 2 44 LEU HB2 H -3.645 25.438 44.964 1.00 . B B . 109 LEU HB2 1 1
2 4464 2 2 44 LEU HB3 H -2.120 24.597 44.847 1.00 . B B . 109 LEU HB3 1 1
2 4465 2 2 44 LEU HD11 H -1.004 23.706 46.859 1.00 . B B . 109 LEU HD11 1 1
2 4466 2 2 44 LEU HD12 H -1.515 24.224 48.465 1.00 . B B . 109 LEU HD12 1 1
2 4467 2 2 44 LEU HD13 H -0.664 25.355 47.382 1.00 . B B . 109 LEU HD13 1 1
2 4468 2 2 44 LEU HD21 H -2.741 26.833 47.882 1.00 . B B . 109 LEU HD21 1 1
2 4469 2 2 44 LEU HD22 H -3.765 25.600 48.643 1.00 . B B . 109 LEU HD22 1 1
2 4470 2 2 44 LEU HD23 H -4.289 26.436 47.165 1.00 . B B . 109 LEU HD23 1 1
2 4471 2 2 44 LEU HG H -3.363 24.139 46.963 1.00 . B B . 109 LEU HG 1 1
2 4472 2 2 44 LEU N N -2.824 27.830 45.369 1.00 . B B . 109 LEU N 1 1
2 4473 2 2 44 LEU O O -2.209 27.285 42.782 1.00 . B B . 109 LEU O 1 1
2 4474 2 2 45 TYR C C 0.588 24.944 41.413 1.00 . B B . 110 TYR C 1 1
2 4475 2 2 45 TYR CA C 0.275 26.335 41.951 1.00 . B B . 110 TYR CA 1 1
2 4476 2 2 45 TYR CB C 1.521 27.220 41.958 1.00 . B B . 110 TYR CB 1 1
2 4477 2 2 45 TYR CD1 C 1.520 28.479 39.758 1.00 . B B . 110 TYR CD1 1 1
2 4478 2 2 45 TYR CD2 C 3.145 26.709 40.099 1.00 . B B . 110 TYR CD2 1 1
2 4479 2 2 45 TYR CE1 C 2.013 28.669 38.452 1.00 . B B . 110 TYR CE1 1 1
2 4480 2 2 45 TYR CE2 C 3.697 26.947 38.828 1.00 . B B . 110 TYR CE2 1 1
2 4481 2 2 45 TYR CG C 2.076 27.483 40.575 1.00 . B B . 110 TYR CG 1 1
2 4482 2 2 45 TYR CZ C 3.120 27.926 37.993 1.00 . B B . 110 TYR CZ 1 1
2 4483 2 2 45 TYR H H 0.274 25.825 44.015 1.00 . B B . 110 TYR H 1 1
2 4484 2 2 45 TYR HA H -0.442 26.799 41.271 1.00 . B B . 110 TYR HA 1 1
2 4485 2 2 45 TYR HB2 H 1.295 28.167 42.437 1.00 . B B . 110 TYR HB2 1 1
2 4486 2 2 45 TYR HB3 H 2.287 26.735 42.554 1.00 . B B . 110 TYR HB3 1 1
2 4487 2 2 45 TYR HD1 H 0.721 29.096 40.141 1.00 . B B . 110 TYR HD1 1 1
2 4488 2 2 45 TYR HD2 H 3.561 25.953 40.738 1.00 . B B . 110 TYR HD2 1 1
2 4489 2 2 45 TYR HE1 H 1.574 29.412 37.806 1.00 . B B . 110 TYR HE1 1 1
2 4490 2 2 45 TYR HE2 H 4.560 26.385 38.503 1.00 . B B . 110 TYR HE2 1 1
2 4491 2 2 45 TYR HH H 4.444 27.664 36.608 1.00 . B B . 110 TYR HH 1 1
2 4492 2 2 45 TYR N N -0.291 26.255 43.298 1.00 . B B . 110 TYR N 1 1
2 4493 2 2 45 TYR O O 1.161 24.091 42.099 1.00 . B B . 110 TYR O 1 1
2 4494 2 2 45 TYR OH O 3.653 28.187 36.770 1.00 . B B . 110 TYR OH 1 1
2 4495 2 2 46 GLY C C 0.133 23.482 38.002 1.00 . B B . 111 GLY C 1 1
2 4496 2 2 46 GLY CA C 0.256 23.416 39.519 1.00 . B B . 111 GLY CA 1 1
2 4497 2 2 46 GLY H H -0.244 25.486 39.662 1.00 . B B . 111 GLY H 1 1
2 4498 2 2 46 GLY HA2 H 1.189 22.907 39.758 1.00 . B B . 111 GLY HA2 1 1
2 4499 2 2 46 GLY HA3 H -0.557 22.803 39.902 1.00 . B B . 111 GLY HA3 1 1
2 4500 2 2 46 GLY N N 0.197 24.722 40.164 1.00 . B B . 111 GLY N 1 1
2 4501 2 2 46 GLY O O 0.009 24.558 37.420 1.00 . B B . 111 GLY O 1 1
2 4502 2 2 47 GLU C C -1.157 21.142 35.654 1.00 . B B . 112 GLU C 1 1
2 4503 2 2 47 GLU CA C 0.009 22.108 35.931 1.00 . B B . 112 GLU CA 1 1
2 4504 2 2 47 GLU CB C 1.335 21.564 35.372 1.00 . B B . 112 GLU CB 1 1
2 4505 2 2 47 GLU CD C 2.724 21.021 33.330 1.00 . B B . 112 GLU CD 1 1
2 4506 2 2 47 GLU CG C 1.322 21.398 33.850 1.00 . B B . 112 GLU CG 1 1
2 4507 2 2 47 GLU H H 0.272 21.481 37.952 1.00 . B B . 112 GLU H 1 1
2 4508 2 2 47 GLU HA H -0.192 23.068 35.447 1.00 . B B . 112 GLU HA 1 1
2 4509 2 2 47 GLU HB2 H 2.129 22.260 35.629 1.00 . B B . 112 GLU HB2 1 1
2 4510 2 2 47 GLU HB3 H 1.562 20.603 35.837 1.00 . B B . 112 GLU HB3 1 1
2 4511 2 2 47 GLU HG2 H 0.607 20.620 33.581 1.00 . B B . 112 GLU HG2 1 1
2 4512 2 2 47 GLU HG3 H 0.990 22.333 33.393 1.00 . B B . 112 GLU HG3 1 1
2 4513 2 2 47 GLU N N 0.149 22.308 37.375 1.00 . B B . 112 GLU N 1 1
2 4514 2 2 47 GLU O O -1.240 20.058 36.244 1.00 . B B . 112 GLU O 1 1
2 4515 2 2 47 GLU OE1 O 3.078 19.817 33.365 1.00 . B B . 112 GLU OE1 1 1
2 4516 2 2 47 GLU OE2 O 3.479 21.920 32.887 1.00 . B B . 112 GLU OE2 1 1
2 4517 2 2 48 HIS C C -2.913 19.518 33.589 1.00 . B B . 113 HIS C 1 1
2 4518 2 2 48 HIS CA C -3.263 20.773 34.405 1.00 . B B . 113 HIS CA 1 1
2 4519 2 2 48 HIS CB C -4.172 21.684 33.574 1.00 . B B . 113 HIS CB 1 1
2 4520 2 2 48 HIS CD2 C -6.672 22.188 33.832 1.00 . B B . 113 HIS CD2 1 1
2 4521 2 2 48 HIS CE1 C -7.506 20.179 33.552 1.00 . B B . 113 HIS CE1 1 1
2 4522 2 2 48 HIS CG C -5.628 21.318 33.662 1.00 . B B . 113 HIS CG 1 1
2 4523 2 2 48 HIS H H -1.985 22.472 34.370 1.00 . B B . 113 HIS H 1 1
2 4524 2 2 48 HIS HA H -3.800 20.478 35.312 1.00 . B B . 113 HIS HA 1 1
2 4525 2 2 48 HIS HB2 H -4.047 22.714 33.892 1.00 . B B . 113 HIS HB2 1 1
2 4526 2 2 48 HIS HB3 H -3.868 21.661 32.527 1.00 . B B . 113 HIS HB3 1 1
2 4527 2 2 48 HIS HD1 H -5.681 19.173 33.529 1.00 . B B . 113 HIS HD1 1 1
2 4528 2 2 48 HIS HD2 H -6.591 23.249 34.015 1.00 . B B . 113 HIS HD2 1 1
2 4529 2 2 48 HIS HE1 H -8.196 19.351 33.444 1.00 . B B . 113 HIS HE1 1 1
2 4530 2 2 48 HIS N N -2.080 21.547 34.781 1.00 . B B . 113 HIS N 1 1
2 4531 2 2 48 HIS ND1 N -6.172 20.057 33.544 1.00 . B B . 113 HIS ND1 1 1
2 4532 2 2 48 HIS NE2 N -7.861 21.462 33.732 1.00 . B B . 113 HIS NE2 1 1
2 4533 2 2 48 HIS O O -2.227 19.600 32.569 1.00 . B B . 113 HIS O 1 1
2 4534 2 2 49 ASP C C -3.871 16.838 31.931 1.00 . B B . 114 ASP C 1 1
2 4535 2 2 49 ASP CA C -3.210 17.064 33.322 1.00 . B B . 114 ASP CA 1 1
2 4536 2 2 49 ASP CB C -3.601 15.970 34.331 1.00 . B B . 114 ASP CB 1 1
2 4537 2 2 49 ASP CG C -2.986 14.595 34.009 1.00 . B B . 114 ASP CG 1 1
2 4538 2 2 49 ASP H H -4.022 18.355 34.820 1.00 . B B . 114 ASP H 1 1
2 4539 2 2 49 ASP HA H -2.131 17.003 33.166 1.00 . B B . 114 ASP HA 1 1
2 4540 2 2 49 ASP HB2 H -3.256 16.266 35.326 1.00 . B B . 114 ASP HB2 1 1
2 4541 2 2 49 ASP HB3 H -4.690 15.898 34.363 1.00 . B B . 114 ASP HB3 1 1
2 4542 2 2 49 ASP N N -3.481 18.367 33.957 1.00 . B B . 114 ASP N 1 1
2 4543 2 2 49 ASP O O -3.839 15.722 31.410 1.00 . B B . 114 ASP O 1 1
2 4544 2 2 49 ASP OD1 O -1.754 14.512 33.782 1.00 . B B . 114 ASP OD1 1 1
2 4545 2 2 49 ASP OD2 O -3.725 13.580 34.036 1.00 . B B . 114 ASP OD2 1 1
2 4546 2 2 50 VAL C C -4.669 18.767 28.932 1.00 . B B . 115 VAL C 1 1
2 4547 2 2 50 VAL CA C -5.172 17.784 30.001 1.00 . B B . 115 VAL CA 1 1
2 4548 2 2 50 VAL CB C -6.706 17.934 30.143 1.00 . B B . 115 VAL CB 1 1
2 4549 2 2 50 VAL CG1 C -7.277 17.095 31.296 1.00 . B B . 115 VAL CG1 1 1
2 4550 2 2 50 VAL CG2 C -7.172 19.390 30.278 1.00 . B B . 115 VAL CG2 1 1
2 4551 2 2 50 VAL H H -4.419 18.770 31.774 1.00 . B B . 115 VAL H 1 1
2 4552 2 2 50 VAL HA H -5.005 16.791 29.590 1.00 . B B . 115 VAL HA 1 1
2 4553 2 2 50 VAL HB H -7.151 17.557 29.225 1.00 . B B . 115 VAL HB 1 1
2 4554 2 2 50 VAL HG11 H -6.936 17.475 32.258 1.00 . B B . 115 VAL HG11 1 1
2 4555 2 2 50 VAL HG12 H -8.367 17.131 31.269 1.00 . B B . 115 VAL HG12 1 1
2 4556 2 2 50 VAL HG13 H -6.960 16.059 31.186 1.00 . B B . 115 VAL HG13 1 1
2 4557 2 2 50 VAL HG21 H -6.548 19.931 30.982 1.00 . B B . 115 VAL HG21 1 1
2 4558 2 2 50 VAL HG22 H -7.111 19.887 29.310 1.00 . B B . 115 VAL HG22 1 1
2 4559 2 2 50 VAL HG23 H -8.212 19.426 30.605 1.00 . B B . 115 VAL HG23 1 1
2 4560 2 2 50 VAL N N -4.459 17.877 31.308 1.00 . B B . 115 VAL N 1 1
2 4561 2 2 50 VAL O O -4.889 18.552 27.739 1.00 . B B . 115 VAL O 1 1
2 4562 2 2 51 SER C C -2.151 21.469 28.825 1.00 . B B . 116 SER C 1 1
2 4563 2 2 51 SER CA C -3.575 20.973 28.506 1.00 . B B . 116 SER CA 1 1
2 4564 2 2 51 SER CB C -4.607 22.103 28.685 1.00 . B B . 116 SER CB 1 1
2 4565 2 2 51 SER H H -3.897 19.947 30.353 1.00 . B B . 116 SER H 1 1
2 4566 2 2 51 SER HA H -3.582 20.663 27.461 1.00 . B B . 116 SER HA 1 1
2 4567 2 2 51 SER HB2 H -5.606 21.712 28.495 1.00 . B B . 116 SER HB2 1 1
2 4568 2 2 51 SER HB3 H -4.582 22.444 29.720 1.00 . B B . 116 SER HB3 1 1
2 4569 2 2 51 SER HG H -4.579 22.922 26.910 1.00 . B B . 116 SER HG 1 1
2 4570 2 2 51 SER N N -3.996 19.844 29.355 1.00 . B B . 116 SER N 1 1
2 4571 2 2 51 SER O O -1.551 22.182 28.016 1.00 . B B . 116 SER O 1 1
2 4572 2 2 51 SER OG O -4.382 23.202 27.818 1.00 . B B . 116 SER OG 1 1
2 4573 2 2 52 LYS C C -0.195 23.022 30.795 1.00 . B B . 117 LYS C 1 1
2 4574 2 2 52 LYS CA C -0.272 21.513 30.504 1.00 . B B . 117 LYS CA 1 1
2 4575 2 2 52 LYS CB C 0.894 21.003 29.629 1.00 . B B . 117 LYS CB 1 1
2 4576 2 2 52 LYS CD C 0.753 18.588 30.488 1.00 . B B . 117 LYS CD 1 1
2 4577 2 2 52 LYS CE C 1.102 17.132 30.144 1.00 . B B . 117 LYS CE 1 1
2 4578 2 2 52 LYS CG C 0.859 19.511 29.265 1.00 . B B . 117 LYS CG 1 1
2 4579 2 2 52 LYS H H -2.141 20.523 30.630 1.00 . B B . 117 LYS H 1 1
2 4580 2 2 52 LYS HA H -0.166 21.036 31.479 1.00 . B B . 117 LYS HA 1 1
2 4581 2 2 52 LYS HB2 H 0.924 21.569 28.700 1.00 . B B . 117 LYS HB2 1 1
2 4582 2 2 52 LYS HB3 H 1.830 21.197 30.155 1.00 . B B . 117 LYS HB3 1 1
2 4583 2 2 52 LYS HD2 H 1.456 18.930 31.248 1.00 . B B . 117 LYS HD2 1 1
2 4584 2 2 52 LYS HD3 H -0.253 18.634 30.906 1.00 . B B . 117 LYS HD3 1 1
2 4585 2 2 52 LYS HE2 H 2.112 17.103 29.725 1.00 . B B . 117 LYS HE2 1 1
2 4586 2 2 52 LYS HE3 H 1.115 16.564 31.077 1.00 . B B . 117 LYS HE3 1 1
2 4587 2 2 52 LYS HG2 H 0.023 19.321 28.591 1.00 . B B . 117 LYS HG2 1 1
2 4588 2 2 52 LYS HG3 H 1.782 19.283 28.730 1.00 . B B . 117 LYS HG3 1 1
2 4589 2 2 52 LYS HZ1 H -0.808 16.521 29.562 1.00 . B B . 117 LYS HZ1 1 1
2 4590 2 2 52 LYS HZ2 H 0.380 15.547 29.012 1.00 . B B . 117 LYS HZ2 1 1
2 4591 2 2 52 LYS HZ3 H 0.131 16.993 28.300 1.00 . B B . 117 LYS HZ3 1 1
2 4592 2 2 52 LYS N N -1.585 21.078 29.985 1.00 . B B . 117 LYS N 1 1
2 4593 2 2 52 LYS NZ N 0.135 16.513 29.193 1.00 . B B . 117 LYS NZ 1 1
2 4594 2 2 52 LYS O O 0.891 23.590 30.930 1.00 . B B . 117 LYS O 1 1
2 4595 2 2 53 ALA C C -1.072 25.052 32.932 1.00 . B B . 118 ALA C 1 1
2 4596 2 2 53 ALA CA C -1.488 25.019 31.453 1.00 . B B . 118 ALA CA 1 1
2 4597 2 2 53 ALA CB C -2.948 25.460 31.263 1.00 . B B . 118 ALA CB 1 1
2 4598 2 2 53 ALA H H -2.200 23.145 30.775 1.00 . B B . 118 ALA H 1 1
2 4599 2 2 53 ALA HA H -0.837 25.693 30.898 1.00 . B B . 118 ALA HA 1 1
2 4600 2 2 53 ALA HB1 H -3.074 26.480 31.626 1.00 . B B . 118 ALA HB1 1 1
2 4601 2 2 53 ALA HB2 H -3.213 25.422 30.204 1.00 . B B . 118 ALA HB2 1 1
2 4602 2 2 53 ALA HB3 H -3.616 24.799 31.818 1.00 . B B . 118 ALA HB3 1 1
2 4603 2 2 53 ALA N N -1.354 23.671 30.917 1.00 . B B . 118 ALA N 1 1
2 4604 2 2 53 ALA O O -1.445 24.164 33.703 1.00 . B B . 118 ALA O 1 1
2 4605 2 2 54 ARG C C -0.400 27.715 35.182 1.00 . B B . 119 ARG C 1 1
2 4606 2 2 54 ARG CA C 0.108 26.358 34.702 1.00 . B B . 119 ARG CA 1 1
2 4607 2 2 54 ARG CB C 1.643 26.329 34.819 1.00 . B B . 119 ARG CB 1 1
2 4608 2 2 54 ARG CD C 3.874 25.315 34.306 1.00 . B B . 119 ARG CD 1 1
2 4609 2 2 54 ARG CG C 2.363 25.203 34.072 1.00 . B B . 119 ARG CG 1 1
2 4610 2 2 54 ARG CZ C 5.709 24.746 32.689 1.00 . B B . 119 ARG CZ 1 1
2 4611 2 2 54 ARG H H -0.045 26.760 32.628 1.00 . B B . 119 ARG H 1 1
2 4612 2 2 54 ARG HA H -0.311 25.599 35.360 1.00 . B B . 119 ARG HA 1 1
2 4613 2 2 54 ARG HB2 H 2.035 27.281 34.452 1.00 . B B . 119 ARG HB2 1 1
2 4614 2 2 54 ARG HB3 H 1.893 26.240 35.875 1.00 . B B . 119 ARG HB3 1 1
2 4615 2 2 54 ARG HD2 H 4.166 26.357 34.169 1.00 . B B . 119 ARG HD2 1 1
2 4616 2 2 54 ARG HD3 H 4.102 25.023 35.333 1.00 . B B . 119 ARG HD3 1 1
2 4617 2 2 54 ARG HE H 4.218 23.535 33.185 1.00 . B B . 119 ARG HE 1 1
2 4618 2 2 54 ARG HG2 H 2.004 24.241 34.431 1.00 . B B . 119 ARG HG2 1 1
2 4619 2 2 54 ARG HG3 H 2.167 25.288 33.003 1.00 . B B . 119 ARG HG3 1 1
2 4620 2 2 54 ARG HH11 H 6.038 26.547 33.506 1.00 . B B . 119 ARG HH11 1 1
2 4621 2 2 54 ARG HH12 H 7.178 26.065 32.279 1.00 . B B . 119 ARG HH12 1 1
2 4622 2 2 54 ARG HH21 H 5.685 23.017 31.695 1.00 . B B . 119 ARG HH21 1 1
2 4623 2 2 54 ARG HH22 H 6.990 24.106 31.276 1.00 . B B . 119 ARG HH22 1 1
2 4624 2 2 54 ARG N N -0.332 26.094 33.327 1.00 . B B . 119 ARG N 1 1
2 4625 2 2 54 ARG NE N 4.616 24.454 33.370 1.00 . B B . 119 ARG NE 1 1
2 4626 2 2 54 ARG NH1 N 6.356 25.873 32.830 1.00 . B B . 119 ARG NH1 1 1
2 4627 2 2 54 ARG NH2 N 6.169 23.895 31.819 1.00 . B B . 119 ARG NH2 1 1
2 4628 2 2 54 ARG O O -0.620 28.631 34.383 1.00 . B B . 119 ARG O 1 1
2 4629 2 2 55 GLY C C -1.483 28.814 38.577 1.00 . B B . 120 GLY C 1 1
2 4630 2 2 55 GLY CA C -1.051 29.066 37.135 1.00 . B B . 120 GLY CA 1 1
2 4631 2 2 55 GLY H H -0.373 27.043 37.078 1.00 . B B . 120 GLY H 1 1
2 4632 2 2 55 GLY HA2 H -0.294 29.845 37.110 1.00 . B B . 120 GLY HA2 1 1
2 4633 2 2 55 GLY HA3 H -1.902 29.452 36.584 1.00 . B B . 120 GLY HA3 1 1
2 4634 2 2 55 GLY N N -0.561 27.848 36.491 1.00 . B B . 120 GLY N 1 1
2 4635 2 2 55 GLY O O -1.627 27.663 39.003 1.00 . B B . 120 GLY O 1 1
2 4636 2 2 56 TRP C C -3.773 29.451 40.503 1.00 . B B . 121 TRP C 1 1
2 4637 2 2 56 TRP CA C -2.289 29.800 40.655 1.00 . B B . 121 TRP CA 1 1
2 4638 2 2 56 TRP CB C -2.054 31.099 41.441 1.00 . B B . 121 TRP CB 1 1
2 4639 2 2 56 TRP CD1 C 0.237 32.184 41.178 1.00 . B B . 121 TRP CD1 1 1
2 4640 2 2 56 TRP CD2 C 0.123 30.793 42.935 1.00 . B B . 121 TRP CD2 1 1
2 4641 2 2 56 TRP CE2 C 1.461 31.279 42.879 1.00 . B B . 121 TRP CE2 1 1
2 4642 2 2 56 TRP CE3 C -0.180 29.899 43.979 1.00 . B B . 121 TRP CE3 1 1
2 4643 2 2 56 TRP CG C -0.629 31.365 41.821 1.00 . B B . 121 TRP CG 1 1
2 4644 2 2 56 TRP CH2 C 2.114 29.969 44.801 1.00 . B B . 121 TRP CH2 1 1
2 4645 2 2 56 TRP CZ2 C 2.454 30.864 43.775 1.00 . B B . 121 TRP CZ2 1 1
2 4646 2 2 56 TRP CZ3 C 0.794 29.503 44.910 1.00 . B B . 121 TRP CZ3 1 1
2 4647 2 2 56 TRP H H -1.616 30.815 38.929 1.00 . B B . 121 TRP H 1 1
2 4648 2 2 56 TRP HA H -1.796 28.997 41.198 1.00 . B B . 121 TRP HA 1 1
2 4649 2 2 56 TRP HB2 H -2.422 31.954 40.885 1.00 . B B . 121 TRP HB2 1 1
2 4650 2 2 56 TRP HB3 H -2.630 31.044 42.362 1.00 . B B . 121 TRP HB3 1 1
2 4651 2 2 56 TRP HD1 H 0.021 32.770 40.290 1.00 . B B . 121 TRP HD1 1 1
2 4652 2 2 56 TRP HE1 H 2.257 32.707 41.541 1.00 . B B . 121 TRP HE1 1 1
2 4653 2 2 56 TRP HE3 H -1.177 29.509 44.059 1.00 . B B . 121 TRP HE3 1 1
2 4654 2 2 56 TRP HH2 H 2.851 29.656 45.525 1.00 . B B . 121 TRP HH2 1 1
2 4655 2 2 56 TRP HZ2 H 3.460 31.237 43.674 1.00 . B B . 121 TRP HZ2 1 1
2 4656 2 2 56 TRP HZ3 H 0.529 28.834 45.715 1.00 . B B . 121 TRP HZ3 1 1
2 4657 2 2 56 TRP N N -1.700 29.889 39.332 1.00 . B B . 121 TRP N 1 1
2 4658 2 2 56 TRP NE1 N 1.456 32.161 41.826 1.00 . B B . 121 TRP NE1 1 1
2 4659 2 2 56 TRP O O -4.494 30.067 39.711 1.00 . B B . 121 TRP O 1 1
2 4660 2 2 57 PHE C C -6.114 28.055 42.825 1.00 . B B . 122 PHE C 1 1
2 4661 2 2 57 PHE CA C -5.627 28.067 41.360 1.00 . B B . 122 PHE CA 1 1
2 4662 2 2 57 PHE CB C -5.846 26.711 40.669 1.00 . B B . 122 PHE CB 1 1
2 4663 2 2 57 PHE CD1 C -6.040 24.805 42.343 1.00 . B B . 122 PHE CD1 1 1
2 4664 2 2 57 PHE CD2 C -3.959 25.071 41.099 1.00 . B B . 122 PHE CD2 1 1
2 4665 2 2 57 PHE CE1 C -5.462 23.748 43.067 1.00 . B B . 122 PHE CE1 1 1
2 4666 2 2 57 PHE CE2 C -3.394 23.997 41.809 1.00 . B B . 122 PHE CE2 1 1
2 4667 2 2 57 PHE CG C -5.270 25.501 41.386 1.00 . B B . 122 PHE CG 1 1
2 4668 2 2 57 PHE CZ C -4.141 23.344 42.804 1.00 . B B . 122 PHE CZ 1 1
2 4669 2 2 57 PHE H H -3.543 27.915 41.783 1.00 . B B . 122 PHE H 1 1
2 4670 2 2 57 PHE HA H -6.220 28.802 40.817 1.00 . B B . 122 PHE HA 1 1
2 4671 2 2 57 PHE HB2 H -6.916 26.567 40.559 1.00 . B B . 122 PHE HB2 1 1
2 4672 2 2 57 PHE HB3 H -5.433 26.756 39.663 1.00 . B B . 122 PHE HB3 1 1
2 4673 2 2 57 PHE HD1 H -7.076 25.073 42.527 1.00 . B B . 122 PHE HD1 1 1
2 4674 2 2 57 PHE HD2 H -3.380 25.563 40.331 1.00 . B B . 122 PHE HD2 1 1
2 4675 2 2 57 PHE HE1 H -6.037 23.238 43.828 1.00 . B B . 122 PHE HE1 1 1
2 4676 2 2 57 PHE HE2 H -2.384 23.676 41.593 1.00 . B B . 122 PHE HE2 1 1
2 4677 2 2 57 PHE HZ H -3.703 22.524 43.357 1.00 . B B . 122 PHE HZ 1 1
2 4678 2 2 57 PHE N N -4.226 28.459 41.260 1.00 . B B . 122 PHE N 1 1
2 4679 2 2 57 PHE O O -5.322 27.841 43.752 1.00 . B B . 122 PHE O 1 1
2 4680 2 2 58 PRO C C -8.083 26.770 44.911 1.00 . B B . 123 PRO C 1 1
2 4681 2 2 58 PRO CA C -8.021 28.208 44.386 1.00 . B B . 123 PRO CA 1 1
2 4682 2 2 58 PRO CB C -9.416 28.812 44.239 1.00 . B B . 123 PRO CB 1 1
2 4683 2 2 58 PRO CD C -8.400 28.725 42.081 1.00 . B B . 123 PRO CD 1 1
2 4684 2 2 58 PRO CG C -9.743 28.587 42.770 1.00 . B B . 123 PRO CG 1 1
2 4685 2 2 58 PRO HA H -7.464 28.828 45.073 1.00 . B B . 123 PRO HA 1 1
2 4686 2 2 58 PRO HB2 H -10.149 28.350 44.901 1.00 . B B . 123 PRO HB2 1 1
2 4687 2 2 58 PRO HB3 H -9.349 29.876 44.430 1.00 . B B . 123 PRO HB3 1 1
2 4688 2 2 58 PRO HD2 H -8.388 28.119 41.176 1.00 . B B . 123 PRO HD2 1 1
2 4689 2 2 58 PRO HD3 H -8.222 29.772 41.836 1.00 . B B . 123 PRO HD3 1 1
2 4690 2 2 58 PRO HG2 H -10.088 27.566 42.634 1.00 . B B . 123 PRO HG2 1 1
2 4691 2 2 58 PRO HG3 H -10.465 29.313 42.396 1.00 . B B . 123 PRO HG3 1 1
2 4692 2 2 58 PRO N N -7.418 28.281 43.059 1.00 . B B . 123 PRO N 1 1
2 4693 2 2 58 PRO O O -8.828 25.952 44.368 1.00 . B B . 123 PRO O 1 1
2 4694 2 2 59 SER C C -8.894 24.775 47.046 1.00 . B B . 124 SER C 1 1
2 4695 2 2 59 SER CA C -7.463 25.126 46.635 1.00 . B B . 124 SER CA 1 1
2 4696 2 2 59 SER CB C -6.509 25.001 47.831 1.00 . B B . 124 SER CB 1 1
2 4697 2 2 59 SER H H -6.776 27.164 46.420 1.00 . B B . 124 SER H 1 1
2 4698 2 2 59 SER HA H -7.154 24.383 45.900 1.00 . B B . 124 SER HA 1 1
2 4699 2 2 59 SER HB2 H -5.553 24.666 47.442 1.00 . B B . 124 SER HB2 1 1
2 4700 2 2 59 SER HB3 H -6.385 25.973 48.309 1.00 . B B . 124 SER HB3 1 1
2 4701 2 2 59 SER HG H -6.266 24.037 49.513 1.00 . B B . 124 SER HG 1 1
2 4702 2 2 59 SER N N -7.368 26.456 46.000 1.00 . B B . 124 SER N 1 1
2 4703 2 2 59 SER O O -9.297 23.627 46.889 1.00 . B B . 124 SER O 1 1
2 4704 2 2 59 SER OG O -6.927 24.061 48.806 1.00 . B B . 124 SER OG 1 1
2 4705 2 2 60 SER C C -12.030 24.968 46.928 1.00 . B B . 125 SER C 1 1
2 4706 2 2 60 SER CA C -11.064 25.551 47.976 1.00 . B B . 125 SER CA 1 1
2 4707 2 2 60 SER CB C -11.600 26.881 48.515 1.00 . B B . 125 SER CB 1 1
2 4708 2 2 60 SER H H -9.291 26.672 47.609 1.00 . B B . 125 SER H 1 1
2 4709 2 2 60 SER HA H -11.036 24.843 48.805 1.00 . B B . 125 SER HA 1 1
2 4710 2 2 60 SER HB2 H -11.673 27.589 47.690 1.00 . B B . 125 SER HB2 1 1
2 4711 2 2 60 SER HB3 H -12.587 26.727 48.948 1.00 . B B . 125 SER HB3 1 1
2 4712 2 2 60 SER HG H -10.733 26.823 50.271 1.00 . B B . 125 SER HG 1 1
2 4713 2 2 60 SER N N -9.690 25.751 47.494 1.00 . B B . 125 SER N 1 1
2 4714 2 2 60 SER O O -12.948 24.234 47.289 1.00 . B B . 125 SER O 1 1
2 4715 2 2 60 SER OG O -10.733 27.416 49.506 1.00 . B B . 125 SER OG 1 1
2 4716 2 2 61 TYR C C -11.944 23.188 44.150 1.00 . B B . 126 TYR C 1 1
2 4717 2 2 61 TYR CA C -12.517 24.572 44.519 1.00 . B B . 126 TYR CA 1 1
2 4718 2 2 61 TYR CB C -12.486 25.489 43.287 1.00 . B B . 126 TYR CB 1 1
2 4719 2 2 61 TYR CD1 C -14.470 26.923 44.090 1.00 . B B . 126 TYR CD1 1 1
2 4720 2 2 61 TYR CD2 C -12.924 27.802 42.435 1.00 . B B . 126 TYR CD2 1 1
2 4721 2 2 61 TYR CE1 C -15.258 28.084 43.948 1.00 . B B . 126 TYR CE1 1 1
2 4722 2 2 61 TYR CE2 C -13.695 28.967 42.299 1.00 . B B . 126 TYR CE2 1 1
2 4723 2 2 61 TYR CG C -13.298 26.776 43.319 1.00 . B B . 126 TYR CG 1 1
2 4724 2 2 61 TYR CZ C -14.878 29.107 43.053 1.00 . B B . 126 TYR CZ 1 1
2 4725 2 2 61 TYR H H -11.046 25.847 45.393 1.00 . B B . 126 TYR H 1 1
2 4726 2 2 61 TYR HA H -13.554 24.397 44.801 1.00 . B B . 126 TYR HA 1 1
2 4727 2 2 61 TYR HB2 H -11.444 25.731 43.075 1.00 . B B . 126 TYR HB2 1 1
2 4728 2 2 61 TYR HB3 H -12.853 24.929 42.428 1.00 . B B . 126 TYR HB3 1 1
2 4729 2 2 61 TYR HD1 H -14.790 26.144 44.766 1.00 . B B . 126 TYR HD1 1 1
2 4730 2 2 61 TYR HD2 H -12.050 27.670 41.825 1.00 . B B . 126 TYR HD2 1 1
2 4731 2 2 61 TYR HE1 H -16.177 28.190 44.497 1.00 . B B . 126 TYR HE1 1 1
2 4732 2 2 61 TYR HE2 H -13.399 29.723 41.585 1.00 . B B . 126 TYR HE2 1 1
2 4733 2 2 61 TYR HH H -15.316 30.815 42.247 1.00 . B B . 126 TYR HH 1 1
2 4734 2 2 61 TYR N N -11.809 25.228 45.632 1.00 . B B . 126 TYR N 1 1
2 4735 2 2 61 TYR O O -12.303 22.619 43.120 1.00 . B B . 126 TYR O 1 1
2 4736 2 2 61 TYR OH O -15.667 30.206 42.907 1.00 . B B . 126 TYR OH 1 1
2 4737 2 2 62 THR C C -10.277 20.500 46.013 1.00 . B B . 127 THR C 1 1
2 4738 2 2 62 THR CA C -10.377 21.331 44.726 1.00 . B B . 127 THR CA 1 1
2 4739 2 2 62 THR CB C -8.960 21.532 44.147 1.00 . B B . 127 THR CB 1 1
2 4740 2 2 62 THR CG2 C -8.850 22.617 43.074 1.00 . B B . 127 THR CG2 1 1
2 4741 2 2 62 THR H H -10.753 23.140 45.776 1.00 . B B . 127 THR H 1 1
2 4742 2 2 62 THR HA H -10.959 20.751 44.014 1.00 . B B . 127 THR HA 1 1
2 4743 2 2 62 THR HB H -8.644 20.589 43.702 1.00 . B B . 127 THR HB 1 1
2 4744 2 2 62 THR HG1 H -8.505 22.499 45.756 1.00 . B B . 127 THR HG1 1 1
2 4745 2 2 62 THR HG21 H -7.926 22.476 42.516 1.00 . B B . 127 THR HG21 1 1
2 4746 2 2 62 THR HG22 H -8.842 23.601 43.537 1.00 . B B . 127 THR HG22 1 1
2 4747 2 2 62 THR HG23 H -9.687 22.577 42.384 1.00 . B B . 127 THR HG23 1 1
2 4748 2 2 62 THR N N -11.049 22.621 44.958 1.00 . B B . 127 THR N 1 1
2 4749 2 2 62 THR O O -10.476 21.019 47.115 1.00 . B B . 127 THR O 1 1
2 4750 2 2 62 THR OG1 O -8.045 21.880 45.161 1.00 . B B . 127 THR OG1 1 1
2 4751 2 2 63 LYS C C -8.425 17.395 46.631 1.00 . B B . 128 LYS C 1 1
2 4752 2 2 63 LYS CA C -9.569 18.335 47.020 1.00 . B B . 128 LYS CA 1 1
2 4753 2 2 63 LYS CB C -10.802 17.543 47.512 1.00 . B B . 128 LYS CB 1 1
2 4754 2 2 63 LYS CD C -13.123 17.766 48.656 1.00 . B B . 128 LYS CD 1 1
2 4755 2 2 63 LYS CE C -12.843 16.877 49.872 1.00 . B B . 128 LYS CE 1 1
2 4756 2 2 63 LYS CG C -11.886 18.472 48.091 1.00 . B B . 128 LYS CG 1 1
2 4757 2 2 63 LYS H H -9.829 18.833 44.951 1.00 . B B . 128 LYS H 1 1
2 4758 2 2 63 LYS HA H -9.203 18.950 47.846 1.00 . B B . 128 LYS HA 1 1
2 4759 2 2 63 LYS HB2 H -11.221 16.969 46.684 1.00 . B B . 128 LYS HB2 1 1
2 4760 2 2 63 LYS HB3 H -10.482 16.848 48.288 1.00 . B B . 128 LYS HB3 1 1
2 4761 2 2 63 LYS HD2 H -13.860 18.522 48.934 1.00 . B B . 128 LYS HD2 1 1
2 4762 2 2 63 LYS HD3 H -13.562 17.150 47.870 1.00 . B B . 128 LYS HD3 1 1
2 4763 2 2 63 LYS HE2 H -13.780 16.377 50.127 1.00 . B B . 128 LYS HE2 1 1
2 4764 2 2 63 LYS HE3 H -12.117 16.113 49.584 1.00 . B B . 128 LYS HE3 1 1
2 4765 2 2 63 LYS HG2 H -11.446 19.103 48.864 1.00 . B B . 128 LYS HG2 1 1
2 4766 2 2 63 LYS HG3 H -12.243 19.115 47.294 1.00 . B B . 128 LYS HG3 1 1
2 4767 2 2 63 LYS HZ1 H -13.014 18.359 51.331 1.00 . B B . 128 LYS HZ1 1 1
2 4768 2 2 63 LYS HZ2 H -11.465 18.099 50.866 1.00 . B B . 128 LYS HZ2 1 1
2 4769 2 2 63 LYS HZ3 H -12.214 17.036 51.849 1.00 . B B . 128 LYS HZ3 1 1
2 4770 2 2 63 LYS N N -9.927 19.213 45.889 1.00 . B B . 128 LYS N 1 1
2 4771 2 2 63 LYS NZ N -12.351 17.646 51.052 1.00 . B B . 128 LYS NZ 1 1
2 4772 2 2 63 LYS O O -8.278 17.042 45.457 1.00 . B B . 128 LYS O 1 1
2 4773 2 2 64 LEU C C -6.952 14.720 46.887 1.00 . B B . 129 LEU C 1 1
2 4774 2 2 64 LEU CA C -6.484 16.078 47.441 1.00 . B B . 129 LEU CA 1 1
2 4775 2 2 64 LEU CB C -5.740 15.896 48.786 1.00 . B B . 129 LEU CB 1 1
2 4776 2 2 64 LEU CD1 C -3.493 16.932 48.177 1.00 . B B . 129 LEU CD1 1 1
2 4777 2 2 64 LEU CD2 C -5.208 18.371 49.265 1.00 . B B . 129 LEU CD2 1 1
2 4778 2 2 64 LEU CG C -4.668 16.944 49.157 1.00 . B B . 129 LEU CG 1 1
2 4779 2 2 64 LEU H H -7.804 17.346 48.545 1.00 . B B . 129 LEU H 1 1
2 4780 2 2 64 LEU HA H -5.792 16.486 46.706 1.00 . B B . 129 LEU HA 1 1
2 4781 2 2 64 LEU HB2 H -6.473 15.845 49.593 1.00 . B B . 129 LEU HB2 1 1
2 4782 2 2 64 LEU HB3 H -5.235 14.931 48.771 1.00 . B B . 129 LEU HB3 1 1
2 4783 2 2 64 LEU HD11 H -3.112 15.916 48.076 1.00 . B B . 129 LEU HD11 1 1
2 4784 2 2 64 LEU HD12 H -2.697 17.570 48.561 1.00 . B B . 129 LEU HD12 1 1
2 4785 2 2 64 LEU HD13 H -3.798 17.301 47.200 1.00 . B B . 129 LEU HD13 1 1
2 4786 2 2 64 LEU HD21 H -6.037 18.398 49.971 1.00 . B B . 129 LEU HD21 1 1
2 4787 2 2 64 LEU HD22 H -5.543 18.731 48.293 1.00 . B B . 129 LEU HD22 1 1
2 4788 2 2 64 LEU HD23 H -4.419 19.030 49.629 1.00 . B B . 129 LEU HD23 1 1
2 4789 2 2 64 LEU HG H -4.277 16.670 50.137 1.00 . B B . 129 LEU HG 1 1
2 4790 2 2 64 LEU N N -7.607 17.010 47.613 1.00 . B B . 129 LEU N 1 1
2 4791 2 2 64 LEU O O -8.070 14.270 47.150 1.00 . B B . 129 LEU O 1 1
2 4792 2 2 65 LEU C C -5.463 11.618 46.346 1.00 . B B . 130 LEU C 1 1
2 4793 2 2 65 LEU CA C -6.259 12.708 45.593 1.00 . B B . 130 LEU CA 1 1
2 4794 2 2 65 LEU CB C -5.969 12.771 44.077 1.00 . B B . 130 LEU CB 1 1
2 4795 2 2 65 LEU CD1 C -6.723 13.413 41.777 1.00 . B B . 130 LEU CD1 1 1
2 4796 2 2 65 LEU CD2 C -8.315 12.198 43.233 1.00 . B B . 130 LEU CD2 1 1
2 4797 2 2 65 LEU CG C -7.174 13.224 43.228 1.00 . B B . 130 LEU CG 1 1
2 4798 2 2 65 LEU H H -5.148 14.479 46.004 1.00 . B B . 130 LEU H 1 1
2 4799 2 2 65 LEU HA H -7.299 12.426 45.731 1.00 . B B . 130 LEU HA 1 1
2 4800 2 2 65 LEU HB2 H -5.140 13.460 43.906 1.00 . B B . 130 LEU HB2 1 1
2 4801 2 2 65 LEU HB3 H -5.661 11.789 43.717 1.00 . B B . 130 LEU HB3 1 1
2 4802 2 2 65 LEU HD11 H -5.958 14.186 41.726 1.00 . B B . 130 LEU HD11 1 1
2 4803 2 2 65 LEU HD12 H -7.565 13.716 41.157 1.00 . B B . 130 LEU HD12 1 1
2 4804 2 2 65 LEU HD13 H -6.317 12.478 41.388 1.00 . B B . 130 LEU HD13 1 1
2 4805 2 2 65 LEU HD21 H -9.095 12.503 42.536 1.00 . B B . 130 LEU HD21 1 1
2 4806 2 2 65 LEU HD22 H -8.763 12.128 44.222 1.00 . B B . 130 LEU HD22 1 1
2 4807 2 2 65 LEU HD23 H -7.939 11.218 42.938 1.00 . B B . 130 LEU HD23 1 1
2 4808 2 2 65 LEU HG H -7.549 14.176 43.605 1.00 . B B . 130 LEU HG 1 1
2 4809 2 2 65 LEU N N -6.051 14.044 46.168 1.00 . B B . 130 LEU N 1 1
2 4810 2 2 65 LEU O O -5.324 10.490 45.868 1.00 . B B . 130 LEU O 1 1
2 4811 2 2 66 GLU C C -5.275 9.962 49.070 1.00 . B B . 131 GLU C 1 1
2 4812 2 2 66 GLU CA C -4.297 10.982 48.441 1.00 . B B . 131 GLU CA 1 1
2 4813 2 2 66 GLU CB C -3.560 11.729 49.568 1.00 . B B . 131 GLU CB 1 1
2 4814 2 2 66 GLU CD C -1.625 13.245 50.211 1.00 . B B . 131 GLU CD 1 1
2 4815 2 2 66 GLU CG C -2.462 12.670 49.051 1.00 . B B . 131 GLU CG 1 1
2 4816 2 2 66 GLU H H -5.066 12.893 47.863 1.00 . B B . 131 GLU H 1 1
2 4817 2 2 66 GLU HA H -3.560 10.423 47.866 1.00 . B B . 131 GLU HA 1 1
2 4818 2 2 66 GLU HB2 H -4.282 12.303 50.151 1.00 . B B . 131 GLU HB2 1 1
2 4819 2 2 66 GLU HB3 H -3.097 10.992 50.225 1.00 . B B . 131 GLU HB3 1 1
2 4820 2 2 66 GLU HG2 H -1.815 12.116 48.367 1.00 . B B . 131 GLU HG2 1 1
2 4821 2 2 66 GLU HG3 H -2.916 13.492 48.493 1.00 . B B . 131 GLU HG3 1 1
2 4822 2 2 66 GLU N N -4.950 11.944 47.539 1.00 . B B . 131 GLU N 1 1
2 4823 2 2 66 GLU O O -4.857 8.864 49.451 1.00 . B B . 131 GLU O 1 1
2 4824 2 2 66 GLU OE1 O -2.176 13.990 51.059 1.00 . B B . 131 GLU OE1 1 1
2 4825 2 2 66 GLU OE2 O -0.402 12.969 50.277 1.00 . B B . 131 GLU OE2 1 1
2 4826 2 2 67 GLU C C -8.041 8.260 48.821 1.00 . B B . 132 GLU C 1 1
2 4827 2 2 67 GLU CA C -7.633 9.434 49.739 1.00 . B B . 132 GLU CA 1 1
2 4828 2 2 67 GLU CB C -8.854 10.266 50.184 1.00 . B B . 132 GLU CB 1 1
2 4829 2 2 67 GLU CD C -10.854 11.736 49.635 1.00 . B B . 132 GLU CD 1 1
2 4830 2 2 67 GLU CG C -9.638 10.971 49.063 1.00 . B B . 132 GLU CG 1 1
2 4831 2 2 67 GLU H H -6.836 11.212 48.836 1.00 . B B . 132 GLU H 1 1
2 4832 2 2 67 GLU HA H -7.240 8.965 50.641 1.00 . B B . 132 GLU HA 1 1
2 4833 2 2 67 GLU HB2 H -9.538 9.600 50.710 1.00 . B B . 132 GLU HB2 1 1
2 4834 2 2 67 GLU HB3 H -8.519 11.019 50.898 1.00 . B B . 132 GLU HB3 1 1
2 4835 2 2 67 GLU HG2 H -8.973 11.662 48.537 1.00 . B B . 132 GLU HG2 1 1
2 4836 2 2 67 GLU HG3 H -9.991 10.230 48.343 1.00 . B B . 132 GLU HG3 1 1
2 4837 2 2 67 GLU N N -6.567 10.307 49.194 1.00 . B B . 132 GLU N 1 1
2 4838 2 2 67 GLU O O -8.065 8.412 47.577 1.00 . B B . 132 GLU O 1 1
2 4839 2 2 67 GLU OE1 O -11.896 11.097 49.937 1.00 . B B . 132 GLU OE1 1 1
2 4840 2 2 67 GLU OE2 O -10.792 12.981 49.790 1.00 . B B . 132 GLU OE2 1 1
2 4841 3 3 2 LEU C C 20.227 -1.001 26.268 1.00 . C C . 133 LEU C 1 1
2 4842 3 3 2 LEU CA C 19.074 -1.709 25.528 1.00 . C C . 133 LEU CA 1 1
2 4843 3 3 2 LEU CB C 18.188 -2.544 26.493 1.00 . C C . 133 LEU CB 1 1
2 4844 3 3 2 LEU CD1 C 16.053 -3.063 27.615 1.00 . C C . 133 LEU CD1 1 1
2 4845 3 3 2 LEU CD2 C 16.526 -0.676 26.953 1.00 . C C . 133 LEU CD2 1 1
2 4846 3 3 2 LEU CG C 16.701 -2.146 26.578 1.00 . C C . 133 LEU CG 1 1
2 4847 3 3 2 LEU H H 20.028 -1.925 23.680 1.00 . C C . 133 LEU H 1 1
2 4848 3 3 2 LEU HA H 18.451 -0.893 25.137 1.00 . C C . 133 LEU HA 1 1
2 4849 3 3 2 LEU HB2 H 18.258 -3.601 26.236 1.00 . C C . 133 LEU HB2 1 1
2 4850 3 3 2 LEU HB3 H 18.578 -2.447 27.507 1.00 . C C . 133 LEU HB3 1 1
2 4851 3 3 2 LEU HD11 H 14.986 -2.891 27.636 1.00 . C C . 133 LEU HD11 1 1
2 4852 3 3 2 LEU HD12 H 16.468 -2.878 28.607 1.00 . C C . 133 LEU HD12 1 1
2 4853 3 3 2 LEU HD13 H 16.215 -4.106 27.337 1.00 . C C . 133 LEU HD13 1 1
2 4854 3 3 2 LEU HD21 H 15.735 -0.572 27.693 1.00 . C C . 133 LEU HD21 1 1
2 4855 3 3 2 LEU HD22 H 16.254 -0.120 26.054 1.00 . C C . 133 LEU HD22 1 1
2 4856 3 3 2 LEU HD23 H 17.439 -0.250 27.365 1.00 . C C . 133 LEU HD23 1 1
2 4857 3 3 2 LEU HG H 16.176 -2.289 25.638 1.00 . C C . 133 LEU HG 1 1
2 4858 3 3 2 LEU N N 19.541 -2.504 24.351 1.00 . C C . 133 LEU N 1 1
2 4859 3 3 2 LEU O O 20.306 0.222 26.151 1.00 . C C . 133 LEU O 1 1
2 4860 3 3 3 PRO C C 23.131 -0.197 27.195 1.00 . C C . 134 PRO C 1 1
2 4861 3 3 3 PRO CA C 22.058 -1.014 27.932 1.00 . C C . 134 PRO CA 1 1
2 4862 3 3 3 PRO CB C 22.673 -2.124 28.793 1.00 . C C . 134 PRO CB 1 1
2 4863 3 3 3 PRO CD C 21.260 -3.142 27.165 1.00 . C C . 134 PRO CD 1 1
2 4864 3 3 3 PRO CG C 22.570 -3.367 27.915 1.00 . C C . 134 PRO CG 1 1
2 4865 3 3 3 PRO HA H 21.511 -0.334 28.588 1.00 . C C . 134 PRO HA 1 1
2 4866 3 3 3 PRO HB2 H 23.706 -1.913 29.071 1.00 . C C . 134 PRO HB2 1 1
2 4867 3 3 3 PRO HB3 H 22.064 -2.267 29.687 1.00 . C C . 134 PRO HB3 1 1
2 4868 3 3 3 PRO HD2 H 21.303 -3.648 26.202 1.00 . C C . 134 PRO HD2 1 1
2 4869 3 3 3 PRO HD3 H 20.445 -3.545 27.767 1.00 . C C . 134 PRO HD3 1 1
2 4870 3 3 3 PRO HG2 H 23.400 -3.394 27.208 1.00 . C C . 134 PRO HG2 1 1
2 4871 3 3 3 PRO HG3 H 22.543 -4.283 28.507 1.00 . C C . 134 PRO HG3 1 1
2 4872 3 3 3 PRO N N 21.117 -1.690 27.025 1.00 . C C . 134 PRO N 1 1
2 4873 3 3 3 PRO O O 23.510 0.883 27.651 1.00 . C C . 134 PRO O 1 1
2 4874 3 3 4 ASP C C 23.846 1.253 24.464 1.00 . C C . 135 ASP C 1 1
2 4875 3 3 4 ASP CA C 24.519 0.064 25.168 1.00 . C C . 135 ASP CA 1 1
2 4876 3 3 4 ASP CB C 25.126 -0.880 24.117 1.00 . C C . 135 ASP CB 1 1
2 4877 3 3 4 ASP CG C 26.251 -1.795 24.642 1.00 . C C . 135 ASP CG 1 1
2 4878 3 3 4 ASP H H 23.289 -1.595 25.740 1.00 . C C . 135 ASP H 1 1
2 4879 3 3 4 ASP HA H 25.332 0.462 25.774 1.00 . C C . 135 ASP HA 1 1
2 4880 3 3 4 ASP HB2 H 24.334 -1.490 23.679 1.00 . C C . 135 ASP HB2 1 1
2 4881 3 3 4 ASP HB3 H 25.542 -0.262 23.319 1.00 . C C . 135 ASP HB3 1 1
2 4882 3 3 4 ASP N N 23.579 -0.671 26.026 1.00 . C C . 135 ASP N 1 1
2 4883 3 3 4 ASP O O 24.465 2.302 24.309 1.00 . C C . 135 ASP O 1 1
2 4884 3 3 4 ASP OD1 O 26.335 -2.074 25.864 1.00 . C C . 135 ASP OD1 1 1
2 4885 3 3 4 ASP OD2 O 27.059 -2.276 23.809 1.00 . C C . 135 ASP OD2 1 1
2 4886 3 3 5 VAL C C 21.695 3.457 24.199 1.00 . C C . 136 VAL C 1 1
2 4887 3 3 5 VAL CA C 21.823 2.188 23.349 1.00 . C C . 136 VAL CA 1 1
2 4888 3 3 5 VAL CB C 20.443 1.675 22.880 1.00 . C C . 136 VAL CB 1 1
2 4889 3 3 5 VAL CG1 C 19.564 2.736 22.213 1.00 . C C . 136 VAL CG1 1 1
2 4890 3 3 5 VAL CG2 C 20.602 0.539 21.858 1.00 . C C . 136 VAL CG2 1 1
2 4891 3 3 5 VAL H H 22.106 0.256 24.263 1.00 . C C . 136 VAL H 1 1
2 4892 3 3 5 VAL HA H 22.395 2.461 22.463 1.00 . C C . 136 VAL HA 1 1
2 4893 3 3 5 VAL HB H 19.897 1.300 23.740 1.00 . C C . 136 VAL HB 1 1
2 4894 3 3 5 VAL HG11 H 19.420 3.592 22.873 1.00 . C C . 136 VAL HG11 1 1
2 4895 3 3 5 VAL HG12 H 20.016 3.069 21.279 1.00 . C C . 136 VAL HG12 1 1
2 4896 3 3 5 VAL HG13 H 18.581 2.308 22.006 1.00 . C C . 136 VAL HG13 1 1
2 4897 3 3 5 VAL HG21 H 19.619 0.167 21.560 1.00 . C C . 136 VAL HG21 1 1
2 4898 3 3 5 VAL HG22 H 21.119 0.909 20.970 1.00 . C C . 136 VAL HG22 1 1
2 4899 3 3 5 VAL HG23 H 21.176 -0.287 22.277 1.00 . C C . 136 VAL HG23 1 1
2 4900 3 3 5 VAL N N 22.572 1.130 24.066 1.00 . C C . 136 VAL N 1 1
2 4901 3 3 5 VAL O O 21.879 4.561 23.693 1.00 . C C . 136 VAL O 1 1
2 4902 3 3 6 ALA C C 22.804 5.224 26.511 1.00 . C C . 137 ALA C 1 1
2 4903 3 3 6 ALA CA C 21.448 4.500 26.398 1.00 . C C . 137 ALA CA 1 1
2 4904 3 3 6 ALA CB C 20.955 4.033 27.763 1.00 . C C . 137 ALA CB 1 1
2 4905 3 3 6 ALA H H 21.327 2.414 25.898 1.00 . C C . 137 ALA H 1 1
2 4906 3 3 6 ALA HA H 20.731 5.230 26.009 1.00 . C C . 137 ALA HA 1 1
2 4907 3 3 6 ALA HB1 H 20.833 4.901 28.411 1.00 . C C . 137 ALA HB1 1 1
2 4908 3 3 6 ALA HB2 H 19.998 3.526 27.647 1.00 . C C . 137 ALA HB2 1 1
2 4909 3 3 6 ALA HB3 H 21.679 3.344 28.197 1.00 . C C . 137 ALA HB3 1 1
2 4910 3 3 6 ALA N N 21.477 3.337 25.507 1.00 . C C . 137 ALA N 1 1
2 4911 3 3 6 ALA O O 22.830 6.441 26.693 1.00 . C C . 137 ALA O 1 1
2 4912 3 3 7 GLN C C 25.572 6.063 25.258 1.00 . C C . 138 GLN C 1 1
2 4913 3 3 7 GLN CA C 25.275 5.106 26.433 1.00 . C C . 138 GLN CA 1 1
2 4914 3 3 7 GLN CB C 26.327 3.981 26.591 1.00 . C C . 138 GLN CB 1 1
2 4915 3 3 7 GLN CD C 27.776 2.234 25.381 1.00 . C C . 138 GLN CD 1 1
2 4916 3 3 7 GLN CG C 27.146 3.629 25.331 1.00 . C C . 138 GLN CG 1 1
2 4917 3 3 7 GLN H H 23.852 3.534 26.096 1.00 . C C . 138 GLN H 1 1
2 4918 3 3 7 GLN HA H 25.296 5.702 27.346 1.00 . C C . 138 GLN HA 1 1
2 4919 3 3 7 GLN HB2 H 27.030 4.288 27.366 1.00 . C C . 138 GLN HB2 1 1
2 4920 3 3 7 GLN HB3 H 25.829 3.081 26.956 1.00 . C C . 138 GLN HB3 1 1
2 4921 3 3 7 GLN HE21 H 28.518 2.479 27.253 1.00 . C C . 138 GLN HE21 1 1
2 4922 3 3 7 GLN HE22 H 28.835 0.931 26.483 1.00 . C C . 138 GLN HE22 1 1
2 4923 3 3 7 GLN HG2 H 26.512 3.674 24.447 1.00 . C C . 138 GLN HG2 1 1
2 4924 3 3 7 GLN HG3 H 27.942 4.365 25.212 1.00 . C C . 138 GLN HG3 1 1
2 4925 3 3 7 GLN N N 23.929 4.515 26.343 1.00 . C C . 138 GLN N 1 1
2 4926 3 3 7 GLN NE2 N 28.433 1.858 26.460 1.00 . C C . 138 GLN NE2 1 1
2 4927 3 3 7 GLN O O 26.388 6.982 25.378 1.00 . C C . 138 GLN O 1 1
2 4928 3 3 7 GLN OE1 O 27.694 1.458 24.435 1.00 . C C . 138 GLN OE1 1 1
2 4929 3 3 8 ARG C C 23.757 7.571 22.672 1.00 . C C . 139 ARG C 1 1
2 4930 3 3 8 ARG CA C 24.948 6.627 22.879 1.00 . C C . 139 ARG CA 1 1
2 4931 3 3 8 ARG CB C 25.166 5.669 21.685 1.00 . C C . 139 ARG CB 1 1
2 4932 3 3 8 ARG CD C 24.538 3.420 20.589 1.00 . C C . 139 ARG CD 1 1
2 4933 3 3 8 ARG CG C 24.177 4.497 21.614 1.00 . C C . 139 ARG CG 1 1
2 4934 3 3 8 ARG CZ C 26.000 1.406 20.469 1.00 . C C . 139 ARG CZ 1 1
2 4935 3 3 8 ARG H H 24.258 5.046 24.145 1.00 . C C . 139 ARG H 1 1
2 4936 3 3 8 ARG HA H 25.823 7.280 22.923 1.00 . C C . 139 ARG HA 1 1
2 4937 3 3 8 ARG HB2 H 25.061 6.235 20.758 1.00 . C C . 139 ARG HB2 1 1
2 4938 3 3 8 ARG HB3 H 26.181 5.271 21.745 1.00 . C C . 139 ARG HB3 1 1
2 4939 3 3 8 ARG HD2 H 23.627 2.857 20.377 1.00 . C C . 139 ARG HD2 1 1
2 4940 3 3 8 ARG HD3 H 24.891 3.895 19.674 1.00 . C C . 139 ARG HD3 1 1
2 4941 3 3 8 ARG HE H 25.921 2.641 22.026 1.00 . C C . 139 ARG HE 1 1
2 4942 3 3 8 ARG HG2 H 24.103 4.013 22.577 1.00 . C C . 139 ARG HG2 1 1
2 4943 3 3 8 ARG HG3 H 23.202 4.896 21.354 1.00 . C C . 139 ARG HG3 1 1
2 4944 3 3 8 ARG HH11 H 24.876 1.638 18.827 1.00 . C C . 139 ARG HH11 1 1
2 4945 3 3 8 ARG HH12 H 25.918 0.240 18.826 1.00 . C C . 139 ARG HH12 1 1
2 4946 3 3 8 ARG HH21 H 27.248 0.856 21.944 1.00 . C C . 139 ARG HH21 1 1
2 4947 3 3 8 ARG HH22 H 27.221 -0.186 20.545 1.00 . C C . 139 ARG HH22 1 1
2 4948 3 3 8 ARG N N 24.869 5.856 24.134 1.00 . C C . 139 ARG N 1 1
2 4949 3 3 8 ARG NE N 25.557 2.481 21.097 1.00 . C C . 139 ARG NE 1 1
2 4950 3 3 8 ARG NH1 N 25.567 1.066 19.284 1.00 . C C . 139 ARG NH1 1 1
2 4951 3 3 8 ARG NH2 N 26.893 0.638 21.024 1.00 . C C . 139 ARG NH2 1 1
2 4952 3 3 8 ARG O O 23.892 8.559 21.953 1.00 . C C . 139 ARG O 1 1
2 4953 3 3 9 LEU C C 21.923 9.606 24.057 1.00 . C C . 140 LEU C 1 1
2 4954 3 3 9 LEU CA C 21.510 8.295 23.391 1.00 . C C . 140 LEU CA 1 1
2 4955 3 3 9 LEU CB C 20.313 7.669 24.127 1.00 . C C . 140 LEU CB 1 1
2 4956 3 3 9 LEU CD1 C 18.458 8.969 22.923 1.00 . C C . 140 LEU CD1 1 1
2 4957 3 3 9 LEU CD2 C 18.055 8.002 25.175 1.00 . C C . 140 LEU CD2 1 1
2 4958 3 3 9 LEU CG C 19.105 8.620 24.261 1.00 . C C . 140 LEU CG 1 1
2 4959 3 3 9 LEU H H 22.526 6.459 23.832 1.00 . C C . 140 LEU H 1 1
2 4960 3 3 9 LEU HA H 21.216 8.534 22.369 1.00 . C C . 140 LEU HA 1 1
2 4961 3 3 9 LEU HB2 H 20.001 6.774 23.596 1.00 . C C . 140 LEU HB2 1 1
2 4962 3 3 9 LEU HB3 H 20.630 7.366 25.125 1.00 . C C . 140 LEU HB3 1 1
2 4963 3 3 9 LEU HD11 H 17.656 9.686 23.079 1.00 . C C . 140 LEU HD11 1 1
2 4964 3 3 9 LEU HD12 H 18.039 8.071 22.478 1.00 . C C . 140 LEU HD12 1 1
2 4965 3 3 9 LEU HD13 H 19.187 9.418 22.247 1.00 . C C . 140 LEU HD13 1 1
2 4966 3 3 9 LEU HD21 H 17.094 8.486 25.013 1.00 . C C . 140 LEU HD21 1 1
2 4967 3 3 9 LEU HD22 H 18.361 8.146 26.208 1.00 . C C . 140 LEU HD22 1 1
2 4968 3 3 9 LEU HD23 H 17.958 6.941 24.988 1.00 . C C . 140 LEU HD23 1 1
2 4969 3 3 9 LEU HG H 19.421 9.543 24.734 1.00 . C C . 140 LEU HG 1 1
2 4970 3 3 9 LEU N N 22.625 7.341 23.346 1.00 . C C . 140 LEU N 1 1
2 4971 3 3 9 LEU O O 21.690 10.675 23.498 1.00 . C C . 140 LEU O 1 1
2 4972 3 3 10 MET C C 23.874 11.666 25.191 1.00 . C C . 141 MET C 1 1
2 4973 3 3 10 MET CA C 22.918 10.753 25.983 1.00 . C C . 141 MET CA 1 1
2 4974 3 3 10 MET CB C 23.533 10.392 27.344 1.00 . C C . 141 MET CB 1 1
2 4975 3 3 10 MET CE C 23.020 7.487 30.021 1.00 . C C . 141 MET CE 1 1
2 4976 3 3 10 MET CG C 22.591 9.576 28.237 1.00 . C C . 141 MET CG 1 1
2 4977 3 3 10 MET H H 22.722 8.634 25.652 1.00 . C C . 141 MET H 1 1
2 4978 3 3 10 MET HA H 21.992 11.306 26.153 1.00 . C C . 141 MET HA 1 1
2 4979 3 3 10 MET HB2 H 24.453 9.826 27.190 1.00 . C C . 141 MET HB2 1 1
2 4980 3 3 10 MET HB3 H 23.783 11.318 27.866 1.00 . C C . 141 MET HB3 1 1
2 4981 3 3 10 MET HE1 H 23.626 6.995 29.260 1.00 . C C . 141 MET HE1 1 1
2 4982 3 3 10 MET HE2 H 23.337 7.142 31.006 1.00 . C C . 141 MET HE2 1 1
2 4983 3 3 10 MET HE3 H 21.970 7.231 29.870 1.00 . C C . 141 MET HE3 1 1
2 4984 3 3 10 MET HG2 H 21.634 10.090 28.320 1.00 . C C . 141 MET HG2 1 1
2 4985 3 3 10 MET HG3 H 22.400 8.616 27.763 1.00 . C C . 141 MET HG3 1 1
2 4986 3 3 10 MET N N 22.558 9.541 25.233 1.00 . C C . 141 MET N 1 1
2 4987 3 3 10 MET O O 23.780 12.891 25.273 1.00 . C C . 141 MET O 1 1
2 4988 3 3 10 MET SD S 23.240 9.284 29.907 1.00 . C C . 141 MET SD 1 1
2 4989 3 3 11 GLN C C 24.791 12.532 22.340 1.00 . C C . 142 GLN C 1 1
2 4990 3 3 11 GLN CA C 25.602 11.762 23.398 1.00 . C C . 142 GLN CA 1 1
2 4991 3 3 11 GLN CB C 26.530 10.752 22.706 1.00 . C C . 142 GLN CB 1 1
2 4992 3 3 11 GLN CD C 28.914 11.095 23.516 1.00 . C C . 142 GLN CD 1 1
2 4993 3 3 11 GLN CG C 27.655 10.237 23.616 1.00 . C C . 142 GLN CG 1 1
2 4994 3 3 11 GLN H H 24.754 10.055 24.375 1.00 . C C . 142 GLN H 1 1
2 4995 3 3 11 GLN HA H 26.227 12.479 23.929 1.00 . C C . 142 GLN HA 1 1
2 4996 3 3 11 GLN HB2 H 25.943 9.904 22.364 1.00 . C C . 142 GLN HB2 1 1
2 4997 3 3 11 GLN HB3 H 26.974 11.213 21.821 1.00 . C C . 142 GLN HB3 1 1
2 4998 3 3 11 GLN HE21 H 29.597 10.088 21.895 1.00 . C C . 142 GLN HE21 1 1
2 4999 3 3 11 GLN HE22 H 30.607 11.407 22.472 1.00 . C C . 142 GLN HE22 1 1
2 5000 3 3 11 GLN HG2 H 27.322 10.189 24.653 1.00 . C C . 142 GLN HG2 1 1
2 5001 3 3 11 GLN HG3 H 27.901 9.225 23.305 1.00 . C C . 142 GLN HG3 1 1
2 5002 3 3 11 GLN N N 24.743 11.065 24.367 1.00 . C C . 142 GLN N 1 1
2 5003 3 3 11 GLN NE2 N 29.774 10.839 22.549 1.00 . C C . 142 GLN NE2 1 1
2 5004 3 3 11 GLN O O 25.128 13.675 22.037 1.00 . C C . 142 GLN O 1 1
2 5005 3 3 11 GLN OE1 O 29.143 12.015 24.293 1.00 . C C . 142 GLN OE1 1 1
2 5006 3 3 12 HIS C C 22.038 13.762 21.482 1.00 . C C . 143 HIS C 1 1
2 5007 3 3 12 HIS CA C 22.818 12.610 20.845 1.00 . C C . 143 HIS CA 1 1
2 5008 3 3 12 HIS CB C 21.852 11.594 20.219 1.00 . C C . 143 HIS CB 1 1
2 5009 3 3 12 HIS CD2 C 19.915 13.040 19.294 1.00 . C C . 143 HIS CD2 1 1
2 5010 3 3 12 HIS CE1 C 20.187 12.680 17.141 1.00 . C C . 143 HIS CE1 1 1
2 5011 3 3 12 HIS CG C 20.984 12.191 19.137 1.00 . C C . 143 HIS CG 1 1
2 5012 3 3 12 HIS H H 23.481 11.002 22.092 1.00 . C C . 143 HIS H 1 1
2 5013 3 3 12 HIS HA H 23.404 13.038 20.041 1.00 . C C . 143 HIS HA 1 1
2 5014 3 3 12 HIS HB2 H 22.437 10.786 19.778 1.00 . C C . 143 HIS HB2 1 1
2 5015 3 3 12 HIS HB3 H 21.208 11.168 20.987 1.00 . C C . 143 HIS HB3 1 1
2 5016 3 3 12 HIS HD1 H 21.837 11.390 17.352 1.00 . C C . 143 HIS HD1 1 1
2 5017 3 3 12 HIS HD2 H 19.530 13.435 20.229 1.00 . C C . 143 HIS HD2 1 1
2 5018 3 3 12 HIS HE1 H 20.063 12.727 16.065 1.00 . C C . 143 HIS HE1 1 1
2 5019 3 3 12 HIS N N 23.715 11.942 21.798 1.00 . C C . 143 HIS N 1 1
2 5020 3 3 12 HIS ND1 N 21.133 11.974 17.785 1.00 . C C . 143 HIS ND1 1 1
2 5021 3 3 12 HIS NE2 N 19.422 13.344 18.020 1.00 . C C . 143 HIS NE2 1 1
2 5022 3 3 12 HIS O O 22.018 14.873 20.958 1.00 . C C . 143 HIS O 1 1
2 5023 3 3 13 LEU C C 21.269 15.772 23.690 1.00 . C C . 144 LEU C 1 1
2 5024 3 3 13 LEU CA C 20.517 14.494 23.272 1.00 . C C . 144 LEU CA 1 1
2 5025 3 3 13 LEU CB C 19.816 13.839 24.475 1.00 . C C . 144 LEU CB 1 1
2 5026 3 3 13 LEU CD1 C 18.175 12.189 25.428 1.00 . C C . 144 LEU CD1 1 1
2 5027 3 3 13 LEU CD2 C 17.934 12.844 23.031 1.00 . C C . 144 LEU CD2 1 1
2 5028 3 3 13 LEU CG C 18.929 12.613 24.167 1.00 . C C . 144 LEU CG 1 1
2 5029 3 3 13 LEU H H 21.483 12.591 23.026 1.00 . C C . 144 LEU H 1 1
2 5030 3 3 13 LEU HA H 19.756 14.808 22.555 1.00 . C C . 144 LEU HA 1 1
2 5031 3 3 13 LEU HB2 H 20.570 13.547 25.207 1.00 . C C . 144 LEU HB2 1 1
2 5032 3 3 13 LEU HB3 H 19.192 14.605 24.924 1.00 . C C . 144 LEU HB3 1 1
2 5033 3 3 13 LEU HD11 H 17.524 12.991 25.771 1.00 . C C . 144 LEU HD11 1 1
2 5034 3 3 13 LEU HD12 H 18.890 11.945 26.215 1.00 . C C . 144 LEU HD12 1 1
2 5035 3 3 13 LEU HD13 H 17.573 11.305 25.221 1.00 . C C . 144 LEU HD13 1 1
2 5036 3 3 13 LEU HD21 H 17.333 13.730 23.219 1.00 . C C . 144 LEU HD21 1 1
2 5037 3 3 13 LEU HD22 H 17.277 11.983 22.930 1.00 . C C . 144 LEU HD22 1 1
2 5038 3 3 13 LEU HD23 H 18.481 12.959 22.096 1.00 . C C . 144 LEU HD23 1 1
2 5039 3 3 13 LEU HG H 19.561 11.786 23.873 1.00 . C C . 144 LEU HG 1 1
2 5040 3 3 13 LEU N N 21.396 13.517 22.625 1.00 . C C . 144 LEU N 1 1
2 5041 3 3 13 LEU O O 20.699 16.863 23.643 1.00 . C C . 144 LEU O 1 1
2 5042 3 3 14 ALA C C 23.699 17.757 23.237 1.00 . C C . 145 ALA C 1 1
2 5043 3 3 14 ALA CA C 23.436 16.764 24.390 1.00 . C C . 145 ALA CA 1 1
2 5044 3 3 14 ALA CB C 24.748 16.156 24.903 1.00 . C C . 145 ALA CB 1 1
2 5045 3 3 14 ALA H H 22.996 14.747 23.898 1.00 . C C . 145 ALA H 1 1
2 5046 3 3 14 ALA HA H 22.965 17.318 25.205 1.00 . C C . 145 ALA HA 1 1
2 5047 3 3 14 ALA HB1 H 24.547 15.516 25.762 1.00 . C C . 145 ALA HB1 1 1
2 5048 3 3 14 ALA HB2 H 25.217 15.558 24.118 1.00 . C C . 145 ALA HB2 1 1
2 5049 3 3 14 ALA HB3 H 25.431 16.950 25.207 1.00 . C C . 145 ALA HB3 1 1
2 5050 3 3 14 ALA N N 22.564 15.654 24.006 1.00 . C C . 145 ALA N 1 1
2 5051 3 3 14 ALA O O 24.039 18.918 23.473 1.00 . C C . 145 ALA O 1 1
2 5052 3 3 15 GLU C C 22.615 19.082 20.469 1.00 . C C . 146 GLU C 1 1
2 5053 3 3 15 GLU CA C 23.757 18.094 20.767 1.00 . C C . 146 GLU CA 1 1
2 5054 3 3 15 GLU CB C 23.901 17.135 19.574 1.00 . C C . 146 GLU CB 1 1
2 5055 3 3 15 GLU CD C 26.215 16.303 18.908 1.00 . C C . 146 GLU CD 1 1
2 5056 3 3 15 GLU CG C 24.965 16.039 19.765 1.00 . C C . 146 GLU CG 1 1
2 5057 3 3 15 GLU H H 23.216 16.354 21.873 1.00 . C C . 146 GLU H 1 1
2 5058 3 3 15 GLU HA H 24.678 18.665 20.873 1.00 . C C . 146 GLU HA 1 1
2 5059 3 3 15 GLU HB2 H 22.940 16.657 19.395 1.00 . C C . 146 GLU HB2 1 1
2 5060 3 3 15 GLU HB3 H 24.131 17.722 18.685 1.00 . C C . 146 GLU HB3 1 1
2 5061 3 3 15 GLU HG2 H 25.255 15.954 20.815 1.00 . C C . 146 GLU HG2 1 1
2 5062 3 3 15 GLU HG3 H 24.519 15.077 19.500 1.00 . C C . 146 GLU HG3 1 1
2 5063 3 3 15 GLU N N 23.519 17.313 21.990 1.00 . C C . 146 GLU N 1 1
2 5064 3 3 15 GLU O O 22.808 20.078 19.767 1.00 . C C . 146 GLU O 1 1
2 5065 3 3 15 GLU OE1 O 27.107 17.073 19.345 1.00 . C C . 146 GLU OE1 1 1
2 5066 3 3 15 GLU OE2 O 26.319 15.749 17.785 1.00 . C C . 146 GLU OE2 1 1
2 5067 3 3 16 HIS C C 19.753 20.223 22.243 1.00 . C C . 147 HIS C 1 1
2 5068 3 3 16 HIS CA C 20.206 19.609 20.903 1.00 . C C . 147 HIS CA 1 1
2 5069 3 3 16 HIS CB C 19.115 18.689 20.339 1.00 . C C . 147 HIS CB 1 1
2 5070 3 3 16 HIS CD2 C 20.068 16.838 18.850 1.00 . C C . 147 HIS CD2 1 1
2 5071 3 3 16 HIS CE1 C 19.828 17.750 16.863 1.00 . C C . 147 HIS CE1 1 1
2 5072 3 3 16 HIS CG C 19.481 18.063 19.016 1.00 . C C . 147 HIS CG 1 1
2 5073 3 3 16 HIS H H 21.372 17.946 21.562 1.00 . C C . 147 HIS H 1 1
2 5074 3 3 16 HIS HA H 20.369 20.429 20.203 1.00 . C C . 147 HIS HA 1 1
2 5075 3 3 16 HIS HB2 H 18.951 17.886 21.055 1.00 . C C . 147 HIS HB2 1 1
2 5076 3 3 16 HIS HB3 H 18.177 19.239 20.243 1.00 . C C . 147 HIS HB3 1 1
2 5077 3 3 16 HIS HD1 H 18.937 19.528 17.549 1.00 . C C . 147 HIS HD1 1 1
2 5078 3 3 16 HIS HD2 H 20.304 16.147 19.654 1.00 . C C . 147 HIS HD2 1 1
2 5079 3 3 16 HIS HE1 H 19.843 17.907 15.790 1.00 . C C . 147 HIS HE1 1 1
2 5080 3 3 16 HIS N N 21.435 18.815 21.041 1.00 . C C . 147 HIS N 1 1
2 5081 3 3 16 HIS ND1 N 19.337 18.621 17.764 1.00 . C C . 147 HIS ND1 1 1
2 5082 3 3 16 HIS NE2 N 20.294 16.649 17.479 1.00 . C C . 147 HIS NE2 1 1
2 5083 3 3 16 HIS O O 18.732 20.912 22.308 1.00 . C C . 147 HIS O 1 1
2 5084 3 3 17 GLY C C 18.891 19.585 25.253 1.00 . C C . 148 GLY C 1 1
2 5085 3 3 17 GLY CA C 20.136 20.299 24.699 1.00 . C C . 148 GLY CA 1 1
2 5086 3 3 17 GLY H H 21.345 19.417 23.175 1.00 . C C . 148 GLY H 1 1
2 5087 3 3 17 GLY HA2 H 20.978 20.035 25.339 1.00 . C C . 148 GLY HA2 1 1
2 5088 3 3 17 GLY HA3 H 19.977 21.376 24.765 1.00 . C C . 148 GLY HA3 1 1
2 5089 3 3 17 GLY N N 20.494 19.947 23.322 1.00 . C C . 148 GLY N 1 1
2 5090 3 3 17 GLY O O 18.328 20.041 26.253 1.00 . C C . 148 GLY O 1 1
2 5091 3 3 18 ILE C C 17.967 16.918 26.471 1.00 . C C . 149 ILE C 1 1
2 5092 3 3 18 ILE CA C 17.419 17.594 25.201 1.00 . C C . 149 ILE CA 1 1
2 5093 3 3 18 ILE CB C 16.933 16.544 24.171 1.00 . C C . 149 ILE CB 1 1
2 5094 3 3 18 ILE CD1 C 15.357 18.264 22.972 1.00 . C C . 149 ILE CD1 1 1
2 5095 3 3 18 ILE CG1 C 16.418 17.167 22.869 1.00 . C C . 149 ILE CG1 1 1
2 5096 3 3 18 ILE CG2 C 15.849 15.599 24.725 1.00 . C C . 149 ILE CG2 1 1
2 5097 3 3 18 ILE H H 18.988 18.122 23.861 1.00 . C C . 149 ILE H 1 1
2 5098 3 3 18 ILE HA H 16.563 18.210 25.475 1.00 . C C . 149 ILE HA 1 1
2 5099 3 3 18 ILE HB H 17.782 15.932 23.886 1.00 . C C . 149 ILE HB 1 1
2 5100 3 3 18 ILE HD11 H 14.975 18.470 21.972 1.00 . C C . 149 ILE HD11 1 1
2 5101 3 3 18 ILE HD12 H 14.532 17.934 23.600 1.00 . C C . 149 ILE HD12 1 1
2 5102 3 3 18 ILE HD13 H 15.797 19.171 23.384 1.00 . C C . 149 ILE HD13 1 1
2 5103 3 3 18 ILE HG12 H 17.276 17.565 22.345 1.00 . C C . 149 ILE HG12 1 1
2 5104 3 3 18 ILE HG13 H 16.010 16.370 22.258 1.00 . C C . 149 ILE HG13 1 1
2 5105 3 3 18 ILE HG21 H 15.086 16.165 25.260 1.00 . C C . 149 ILE HG21 1 1
2 5106 3 3 18 ILE HG22 H 15.370 15.035 23.918 1.00 . C C . 149 ILE HG22 1 1
2 5107 3 3 18 ILE HG23 H 16.295 14.874 25.404 1.00 . C C . 149 ILE HG23 1 1
2 5108 3 3 18 ILE N N 18.442 18.482 24.631 1.00 . C C . 149 ILE N 1 1
2 5109 3 3 18 ILE O O 19.172 16.704 26.628 1.00 . C C . 149 ILE O 1 1
2 5110 3 3 19 GLN C C 16.177 14.961 29.061 1.00 . C C . 150 GLN C 1 1
2 5111 3 3 19 GLN CA C 17.350 15.865 28.633 1.00 . C C . 150 GLN CA 1 1
2 5112 3 3 19 GLN CB C 17.730 16.906 29.711 1.00 . C C . 150 GLN CB 1 1
2 5113 3 3 19 GLN CD C 17.221 19.178 30.802 1.00 . C C . 150 GLN CD 1 1
2 5114 3 3 19 GLN CG C 16.683 18.008 29.967 1.00 . C C . 150 GLN CG 1 1
2 5115 3 3 19 GLN H H 16.088 16.725 27.137 1.00 . C C . 150 GLN H 1 1
2 5116 3 3 19 GLN HA H 18.217 15.222 28.473 1.00 . C C . 150 GLN HA 1 1
2 5117 3 3 19 GLN HB2 H 17.931 16.396 30.655 1.00 . C C . 150 GLN HB2 1 1
2 5118 3 3 19 GLN HB3 H 18.659 17.380 29.392 1.00 . C C . 150 GLN HB3 1 1
2 5119 3 3 19 GLN HE21 H 15.499 20.228 30.605 1.00 . C C . 150 GLN HE21 1 1
2 5120 3 3 19 GLN HE22 H 16.783 20.997 31.529 1.00 . C C . 150 GLN HE22 1 1
2 5121 3 3 19 GLN HG2 H 16.341 18.421 29.020 1.00 . C C . 150 GLN HG2 1 1
2 5122 3 3 19 GLN HG3 H 15.821 17.576 30.477 1.00 . C C . 150 GLN HG3 1 1
2 5123 3 3 19 GLN N N 17.057 16.555 27.371 1.00 . C C . 150 GLN N 1 1
2 5124 3 3 19 GLN NE2 N 16.433 20.219 30.989 1.00 . C C . 150 GLN NE2 1 1
2 5125 3 3 19 GLN O O 15.023 15.249 28.719 1.00 . C C . 150 GLN O 1 1
2 5126 3 3 19 GLN OE1 O 18.357 19.212 31.266 1.00 . C C . 150 GLN OE1 1 1
2 5127 3 3 20 PRO C C 14.518 13.658 31.343 1.00 . C C . 151 PRO C 1 1
2 5128 3 3 20 PRO CA C 15.393 12.966 30.280 1.00 . C C . 151 PRO CA 1 1
2 5129 3 3 20 PRO CB C 16.137 11.743 30.835 1.00 . C C . 151 PRO CB 1 1
2 5130 3 3 20 PRO CD C 17.753 13.382 30.211 1.00 . C C . 151 PRO CD 1 1
2 5131 3 3 20 PRO CG C 17.491 12.305 31.259 1.00 . C C . 151 PRO CG 1 1
2 5132 3 3 20 PRO HA H 14.755 12.656 29.451 1.00 . C C . 151 PRO HA 1 1
2 5133 3 3 20 PRO HB2 H 15.604 11.309 31.677 1.00 . C C . 151 PRO HB2 1 1
2 5134 3 3 20 PRO HB3 H 16.292 10.988 30.055 1.00 . C C . 151 PRO HB3 1 1
2 5135 3 3 20 PRO HD2 H 18.359 14.178 30.644 1.00 . C C . 151 PRO HD2 1 1
2 5136 3 3 20 PRO HD3 H 18.266 12.943 29.354 1.00 . C C . 151 PRO HD3 1 1
2 5137 3 3 20 PRO HG2 H 17.405 12.764 32.244 1.00 . C C . 151 PRO HG2 1 1
2 5138 3 3 20 PRO HG3 H 18.270 11.543 31.252 1.00 . C C . 151 PRO HG3 1 1
2 5139 3 3 20 PRO N N 16.440 13.860 29.791 1.00 . C C . 151 PRO N 1 1
2 5140 3 3 20 PRO O O 14.940 14.605 32.010 1.00 . C C . 151 PRO O 1 1
2 5141 3 3 21 ALA C C 12.870 13.535 34.003 1.00 . C C . 152 ALA C 1 1
2 5142 3 3 21 ALA CA C 12.359 13.667 32.551 1.00 . C C . 152 ALA CA 1 1
2 5143 3 3 21 ALA CB C 11.015 12.965 32.359 1.00 . C C . 152 ALA CB 1 1
2 5144 3 3 21 ALA H H 13.038 12.310 31.054 1.00 . C C . 152 ALA H 1 1
2 5145 3 3 21 ALA HA H 12.206 14.725 32.348 1.00 . C C . 152 ALA HA 1 1
2 5146 3 3 21 ALA HB1 H 11.128 11.898 32.548 1.00 . C C . 152 ALA HB1 1 1
2 5147 3 3 21 ALA HB2 H 10.284 13.377 33.057 1.00 . C C . 152 ALA HB2 1 1
2 5148 3 3 21 ALA HB3 H 10.660 13.125 31.341 1.00 . C C . 152 ALA HB3 1 1
2 5149 3 3 21 ALA N N 13.302 13.147 31.552 1.00 . C C . 152 ALA N 1 1
2 5150 3 3 21 ALA O O 12.475 14.309 34.876 1.00 . C C . 152 ALA O 1 1
2 5151 3 3 22 ARG C C 15.481 13.743 35.805 1.00 . C C . 153 ARG C 1 1
2 5152 3 3 22 ARG CA C 14.626 12.500 35.475 1.00 . C C . 153 ARG CA 1 1
2 5153 3 3 22 ARG CB C 15.501 11.231 35.377 1.00 . C C . 153 ARG CB 1 1
2 5154 3 3 22 ARG CD C 15.570 8.692 35.578 1.00 . C C . 153 ARG CD 1 1
2 5155 3 3 22 ARG CG C 14.697 9.955 35.666 1.00 . C C . 153 ARG CG 1 1
2 5156 3 3 22 ARG CZ C 17.325 8.503 37.389 1.00 . C C . 153 ARG CZ 1 1
2 5157 3 3 22 ARG H H 13.992 11.951 33.497 1.00 . C C . 153 ARG H 1 1
2 5158 3 3 22 ARG HA H 13.949 12.390 36.325 1.00 . C C . 153 ARG HA 1 1
2 5159 3 3 22 ARG HB2 H 15.930 11.153 34.371 1.00 . C C . 153 ARG HB2 1 1
2 5160 3 3 22 ARG HB3 H 16.312 11.295 36.102 1.00 . C C . 153 ARG HB3 1 1
2 5161 3 3 22 ARG HD2 H 14.937 7.881 35.213 1.00 . C C . 153 ARG HD2 1 1
2 5162 3 3 22 ARG HD3 H 16.362 8.834 34.840 1.00 . C C . 153 ARG HD3 1 1
2 5163 3 3 22 ARG HE H 15.522 7.697 37.454 1.00 . C C . 153 ARG HE 1 1
2 5164 3 3 22 ARG HG2 H 14.241 10.017 36.656 1.00 . C C . 153 ARG HG2 1 1
2 5165 3 3 22 ARG HG3 H 13.898 9.873 34.929 1.00 . C C . 153 ARG HG3 1 1
2 5166 3 3 22 ARG HH11 H 18.006 9.660 35.901 1.00 . C C . 153 ARG HH11 1 1
2 5167 3 3 22 ARG HH12 H 19.121 9.391 37.215 1.00 . C C . 153 ARG HH12 1 1
2 5168 3 3 22 ARG HH21 H 17.014 7.374 39.023 1.00 . C C . 153 ARG HH21 1 1
2 5169 3 3 22 ARG HH22 H 18.580 8.130 38.915 1.00 . C C . 153 ARG HH22 1 1
2 5170 3 3 22 ARG N N 13.814 12.611 34.245 1.00 . C C . 153 ARG N 1 1
2 5171 3 3 22 ARG NE N 16.121 8.278 36.887 1.00 . C C . 153 ARG NE 1 1
2 5172 3 3 22 ARG NH1 N 18.219 9.241 36.790 1.00 . C C . 153 ARG NH1 1 1
2 5173 3 3 22 ARG NH2 N 17.661 7.973 38.531 1.00 . C C . 153 ARG NH2 1 1
2 5174 3 3 22 ARG O O 15.986 13.837 36.925 1.00 . C C . 153 ARG O 1 1
2 5175 3 3 23 ASN C C 15.831 17.131 34.372 1.00 . C C . 154 ASN C 1 1
2 5176 3 3 23 ASN CA C 16.503 15.880 34.987 1.00 . C C . 154 ASN CA 1 1
2 5177 3 3 23 ASN CB C 17.892 15.572 34.381 1.00 . C C . 154 ASN CB 1 1
2 5178 3 3 23 ASN CG C 18.764 14.732 35.304 1.00 . C C . 154 ASN CG 1 1
2 5179 3 3 23 ASN H H 15.176 14.556 33.985 1.00 . C C . 154 ASN H 1 1
2 5180 3 3 23 ASN HA H 16.645 16.119 36.042 1.00 . C C . 154 ASN HA 1 1
2 5181 3 3 23 ASN HB2 H 17.774 15.083 33.414 1.00 . C C . 154 ASN HB2 1 1
2 5182 3 3 23 ASN HB3 H 18.432 16.504 34.214 1.00 . C C . 154 ASN HB3 1 1
2 5183 3 3 23 ASN HD21 H 18.977 13.249 33.943 1.00 . C C . 154 ASN HD21 1 1
2 5184 3 3 23 ASN HD22 H 19.798 13.027 35.480 1.00 . C C . 154 ASN HD22 1 1
2 5185 3 3 23 ASN N N 15.646 14.690 34.872 1.00 . C C . 154 ASN N 1 1
2 5186 3 3 23 ASN ND2 N 19.199 13.567 34.873 1.00 . C C . 154 ASN ND2 1 1
2 5187 3 3 23 ASN O O 16.316 17.706 33.395 1.00 . C C . 154 ASN O 1 1
2 5188 3 3 23 ASN OD1 O 19.085 15.123 36.418 1.00 . C C . 154 ASN OD1 1 1
2 5189 3 3 24 MET C C 13.266 19.428 35.809 1.00 . C C . 155 MET C 1 1
2 5190 3 3 24 MET CA C 13.993 18.806 34.601 1.00 . C C . 155 MET CA 1 1
2 5191 3 3 24 MET CB C 12.993 18.563 33.453 1.00 . C C . 155 MET CB 1 1
2 5192 3 3 24 MET CE C 11.157 17.330 31.057 1.00 . C C . 155 MET CE 1 1
2 5193 3 3 24 MET CG C 12.085 17.349 33.693 1.00 . C C . 155 MET CG 1 1
2 5194 3 3 24 MET H H 14.340 17.027 35.731 1.00 . C C . 155 MET H 1 1
2 5195 3 3 24 MET HA H 14.724 19.539 34.255 1.00 . C C . 155 MET HA 1 1
2 5196 3 3 24 MET HB2 H 12.376 19.454 33.328 1.00 . C C . 155 MET HB2 1 1
2 5197 3 3 24 MET HB3 H 13.545 18.405 32.526 1.00 . C C . 155 MET HB3 1 1
2 5198 3 3 24 MET HE1 H 11.839 16.494 30.905 1.00 . C C . 155 MET HE1 1 1
2 5199 3 3 24 MET HE2 H 10.321 17.244 30.364 1.00 . C C . 155 MET HE2 1 1
2 5200 3 3 24 MET HE3 H 11.683 18.266 30.863 1.00 . C C . 155 MET HE3 1 1
2 5201 3 3 24 MET HG2 H 12.661 16.460 33.452 1.00 . C C . 155 MET HG2 1 1
2 5202 3 3 24 MET HG3 H 11.832 17.293 34.750 1.00 . C C . 155 MET HG3 1 1
2 5203 3 3 24 MET N N 14.700 17.556 34.947 1.00 . C C . 155 MET N 1 1
2 5204 3 3 24 MET O O 12.845 18.720 36.730 1.00 . C C . 155 MET O 1 1
2 5205 3 3 24 MET SD S 10.529 17.313 32.755 1.00 . C C . 155 MET SD 1 1
2 5206 3 3 25 ALA C C 12.025 22.962 36.262 1.00 . C C . 156 ALA C 1 1
2 5207 3 3 25 ALA CA C 12.360 21.548 36.777 1.00 . C C . 156 ALA CA 1 1
2 5208 3 3 25 ALA CB C 13.211 21.712 38.036 1.00 . C C . 156 ALA CB 1 1
2 5209 3 3 25 ALA H H 13.480 21.265 34.999 1.00 . C C . 156 ALA H 1 1
2 5210 3 3 25 ALA HA H 11.429 21.038 37.029 1.00 . C C . 156 ALA HA 1 1
2 5211 3 3 25 ALA HB1 H 14.114 22.267 37.782 1.00 . C C . 156 ALA HB1 1 1
2 5212 3 3 25 ALA HB2 H 12.643 22.283 38.770 1.00 . C C . 156 ALA HB2 1 1
2 5213 3 3 25 ALA HB3 H 13.469 20.741 38.454 1.00 . C C . 156 ALA HB3 1 1
2 5214 3 3 25 ALA N N 13.108 20.756 35.790 1.00 . C C . 156 ALA N 1 1
2 5215 3 3 25 ALA O O 12.623 23.438 35.290 1.00 . C C . 156 ALA O 1 1
2 5216 3 3 26 GLU C C 10.582 25.929 37.928 1.00 . C C . 157 GLU C 1 1
2 5217 3 3 26 GLU CA C 10.714 25.044 36.673 1.00 . C C . 157 GLU CA 1 1
2 5218 3 3 26 GLU CB C 9.367 25.030 35.927 1.00 . C C . 157 GLU CB 1 1
2 5219 3 3 26 GLU CD C 8.790 22.807 34.787 1.00 . C C . 157 GLU CD 1 1
2 5220 3 3 26 GLU CG C 9.399 24.216 34.626 1.00 . C C . 157 GLU CG 1 1
2 5221 3 3 26 GLU H H 10.735 23.234 37.796 1.00 . C C . 157 GLU H 1 1
2 5222 3 3 26 GLU HA H 11.453 25.518 36.022 1.00 . C C . 157 GLU HA 1 1
2 5223 3 3 26 GLU HB2 H 8.585 24.650 36.586 1.00 . C C . 157 GLU HB2 1 1
2 5224 3 3 26 GLU HB3 H 9.113 26.060 35.671 1.00 . C C . 157 GLU HB3 1 1
2 5225 3 3 26 GLU HG2 H 8.841 24.765 33.867 1.00 . C C . 157 GLU HG2 1 1
2 5226 3 3 26 GLU HG3 H 10.433 24.143 34.284 1.00 . C C . 157 GLU HG3 1 1
2 5227 3 3 26 GLU N N 11.139 23.669 36.978 1.00 . C C . 157 GLU N 1 1
2 5228 3 3 26 GLU O O 10.374 25.445 39.046 1.00 . C C . 157 GLU O 1 1
2 5229 3 3 26 GLU OE1 O 7.558 22.694 34.993 1.00 . C C . 157 GLU OE1 1 1
2 5230 3 3 26 GLU OE2 O 9.533 21.800 34.672 1.00 . C C . 157 GLU OE2 1 1
2 5231 3 3 27 HIS C C 8.831 28.400 38.962 1.00 . C C . 158 HIS C 1 1
2 5232 3 3 27 HIS CA C 10.344 28.290 38.697 1.00 . C C . 158 HIS CA 1 1
2 5233 3 3 27 HIS CB C 10.896 29.637 38.188 1.00 . C C . 158 HIS CB 1 1
2 5234 3 3 27 HIS CD2 C 9.448 29.938 36.059 1.00 . C C . 158 HIS CD2 1 1
2 5235 3 3 27 HIS CE1 C 11.033 30.303 34.577 1.00 . C C . 158 HIS CE1 1 1
2 5236 3 3 27 HIS CG C 10.651 29.918 36.719 1.00 . C C . 158 HIS CG 1 1
2 5237 3 3 27 HIS H H 10.826 27.562 36.777 1.00 . C C . 158 HIS H 1 1
2 5238 3 3 27 HIS HA H 10.827 28.059 39.647 1.00 . C C . 158 HIS HA 1 1
2 5239 3 3 27 HIS HB2 H 10.465 30.448 38.779 1.00 . C C . 158 HIS HB2 1 1
2 5240 3 3 27 HIS HB3 H 11.973 29.644 38.360 1.00 . C C . 158 HIS HB3 1 1
2 5241 3 3 27 HIS HD1 H 12.629 30.188 35.938 1.00 . C C . 158 HIS HD1 1 1
2 5242 3 3 27 HIS HD2 H 8.477 29.758 36.501 1.00 . C C . 158 HIS HD2 1 1
2 5243 3 3 27 HIS HE1 H 11.558 30.488 33.646 1.00 . C C . 158 HIS HE1 1 1
2 5244 3 3 27 HIS N N 10.674 27.245 37.721 1.00 . C C . 158 HIS N 1 1
2 5245 3 3 27 HIS ND1 N 11.628 30.146 35.772 1.00 . C C . 158 HIS ND1 1 1
2 5246 3 3 27 HIS NE2 N 9.698 30.183 34.701 1.00 . C C . 158 HIS NE2 1 1
2 5247 3 3 27 HIS O O 8.008 27.831 38.235 1.00 . C C . 158 HIS O 1 1
2 5248 3 3 28 ILE C C 6.825 31.006 40.399 1.00 . C C . 159 ILE C 1 1
2 5249 3 3 28 ILE CA C 7.087 29.476 40.386 1.00 . C C . 159 ILE CA 1 1
2 5250 3 3 28 ILE CB C 6.788 28.833 41.765 1.00 . C C . 159 ILE CB 1 1
2 5251 3 3 28 ILE CD1 C 6.564 26.337 40.998 1.00 . C C . 159 ILE CD1 1 1
2 5252 3 3 28 ILE CG1 C 7.265 27.370 41.885 1.00 . C C . 159 ILE CG1 1 1
2 5253 3 3 28 ILE CG2 C 5.311 28.971 42.149 1.00 . C C . 159 ILE CG2 1 1
2 5254 3 3 28 ILE H H 9.211 29.669 40.480 1.00 . C C . 159 ILE H 1 1
2 5255 3 3 28 ILE HA H 6.430 28.998 39.664 1.00 . C C . 159 ILE HA 1 1
2 5256 3 3 28 ILE HB H 7.317 29.379 42.538 1.00 . C C . 159 ILE HB 1 1
2 5257 3 3 28 ILE HD11 H 5.565 26.151 41.375 1.00 . C C . 159 ILE HD11 1 1
2 5258 3 3 28 ILE HD12 H 6.504 26.686 39.970 1.00 . C C . 159 ILE HD12 1 1
2 5259 3 3 28 ILE HD13 H 7.125 25.403 41.019 1.00 . C C . 159 ILE HD13 1 1
2 5260 3 3 28 ILE HG12 H 8.327 27.300 41.694 1.00 . C C . 159 ILE HG12 1 1
2 5261 3 3 28 ILE HG13 H 7.163 27.080 42.920 1.00 . C C . 159 ILE HG13 1 1
2 5262 3 3 28 ILE HG21 H 4.685 28.335 41.530 1.00 . C C . 159 ILE HG21 1 1
2 5263 3 3 28 ILE HG22 H 5.191 28.699 43.193 1.00 . C C . 159 ILE HG22 1 1
2 5264 3 3 28 ILE HG23 H 4.985 30.003 42.048 1.00 . C C . 159 ILE HG23 1 1
2 5265 3 3 28 ILE N N 8.472 29.206 39.968 1.00 . C C . 159 ILE N 1 1
2 5266 3 3 28 ILE O O 7.671 31.764 40.889 1.00 . C C . 159 ILE O 1 1
2 5267 3 3 29 PRO C C 4.930 33.483 41.220 1.00 . C C . 160 PRO C 1 1
2 5268 3 3 29 PRO CA C 5.254 32.885 39.827 1.00 . C C . 160 PRO CA 1 1
2 5269 3 3 29 PRO CB C 4.020 32.895 38.911 1.00 . C C . 160 PRO CB 1 1
2 5270 3 3 29 PRO CD C 4.703 30.626 39.197 1.00 . C C . 160 PRO CD 1 1
2 5271 3 3 29 PRO CG C 3.468 31.484 39.009 1.00 . C C . 160 PRO CG 1 1
2 5272 3 3 29 PRO HA H 6.039 33.488 39.370 1.00 . C C . 160 PRO HA 1 1
2 5273 3 3 29 PRO HB2 H 3.260 33.615 39.211 1.00 . C C . 160 PRO HB2 1 1
2 5274 3 3 29 PRO HB3 H 4.332 33.080 37.886 1.00 . C C . 160 PRO HB3 1 1
2 5275 3 3 29 PRO HD2 H 4.448 29.755 39.800 1.00 . C C . 160 PRO HD2 1 1
2 5276 3 3 29 PRO HD3 H 5.108 30.298 38.239 1.00 . C C . 160 PRO HD3 1 1
2 5277 3 3 29 PRO HG2 H 2.854 31.383 39.894 1.00 . C C . 160 PRO HG2 1 1
2 5278 3 3 29 PRO HG3 H 2.907 31.211 38.124 1.00 . C C . 160 PRO HG3 1 1
2 5279 3 3 29 PRO N N 5.679 31.472 39.861 1.00 . C C . 160 PRO N 1 1
2 5280 3 3 29 PRO O O 4.897 32.743 42.206 1.00 . C C . 160 PRO O 1 1
2 5281 3 3 30 PRO C C 2.860 35.027 43.067 1.00 . C C . 161 PRO C 1 1
2 5282 3 3 30 PRO CA C 4.245 35.461 42.575 1.00 . C C . 161 PRO CA 1 1
2 5283 3 3 30 PRO CB C 4.372 36.969 42.325 1.00 . C C . 161 PRO CB 1 1
2 5284 3 3 30 PRO CD C 4.791 35.796 40.262 1.00 . C C . 161 PRO CD 1 1
2 5285 3 3 30 PRO CG C 4.236 37.111 40.809 1.00 . C C . 161 PRO CG 1 1
2 5286 3 3 30 PRO HA H 4.924 35.197 43.381 1.00 . C C . 161 PRO HA 1 1
2 5287 3 3 30 PRO HB2 H 3.606 37.541 42.853 1.00 . C C . 161 PRO HB2 1 1
2 5288 3 3 30 PRO HB3 H 5.365 37.299 42.631 1.00 . C C . 161 PRO HB3 1 1
2 5289 3 3 30 PRO HD2 H 4.232 35.519 39.369 1.00 . C C . 161 PRO HD2 1 1
2 5290 3 3 30 PRO HD3 H 5.849 35.916 40.022 1.00 . C C . 161 PRO HD3 1 1
2 5291 3 3 30 PRO HG2 H 3.184 37.199 40.538 1.00 . C C . 161 PRO HG2 1 1
2 5292 3 3 30 PRO HG3 H 4.795 37.968 40.434 1.00 . C C . 161 PRO HG3 1 1
2 5293 3 3 30 PRO N N 4.647 34.805 41.324 1.00 . C C . 161 PRO N 1 1
2 5294 3 3 30 PRO O O 2.801 34.118 43.894 1.00 . C C . 161 PRO O 1 1
2 5295 3 3 31 ALA C C -0.519 36.689 42.565 1.00 . C C . 162 ALA C 1 1
2 5296 3 3 31 ALA CA C 0.369 35.489 42.981 1.00 . C C . 162 ALA CA 1 1
2 5297 3 3 31 ALA CB C 0.256 35.211 44.488 1.00 . C C . 162 ALA CB 1 1
2 5298 3 3 31 ALA H H 1.955 36.412 41.937 1.00 . C C . 162 ALA H 1 1
2 5299 3 3 31 ALA HA H -0.005 34.619 42.449 1.00 . C C . 162 ALA HA 1 1
2 5300 3 3 31 ALA HB1 H 0.442 34.150 44.627 1.00 . C C . 162 ALA HB1 1 1
2 5301 3 3 31 ALA HB2 H 0.997 35.795 45.036 1.00 . C C . 162 ALA HB2 1 1
2 5302 3 3 31 ALA HB3 H -0.739 35.432 44.880 1.00 . C C . 162 ALA HB3 1 1
2 5303 3 3 31 ALA N N 1.780 35.663 42.589 1.00 . C C . 162 ALA N 1 1
2 5304 3 3 31 ALA O O 0.006 37.774 42.281 1.00 . C C . 162 ALA O 1 1
2 5305 3 3 32 PRO C C -2.937 38.607 43.449 1.00 . C C . 163 PRO C 1 1
2 5306 3 3 32 PRO CA C -2.818 37.601 42.283 1.00 . C C . 163 PRO CA 1 1
2 5307 3 3 32 PRO CB C -4.151 36.889 42.033 1.00 . C C . 163 PRO CB 1 1
2 5308 3 3 32 PRO CD C -2.566 35.259 42.756 1.00 . C C . 163 PRO CD 1 1
2 5309 3 3 32 PRO CG C -4.032 35.630 42.874 1.00 . C C . 163 PRO CG 1 1
2 5310 3 3 32 PRO HA H -2.537 38.150 41.383 1.00 . C C . 163 PRO HA 1 1
2 5311 3 3 32 PRO HB2 H -5.005 37.480 42.353 1.00 . C C . 163 PRO HB2 1 1
2 5312 3 3 32 PRO HB3 H -4.238 36.619 40.981 1.00 . C C . 163 PRO HB3 1 1
2 5313 3 3 32 PRO HD2 H -2.262 34.742 43.662 1.00 . C C . 163 PRO HD2 1 1
2 5314 3 3 32 PRO HD3 H -2.426 34.597 41.904 1.00 . C C . 163 PRO HD3 1 1
2 5315 3 3 32 PRO HG2 H -4.269 35.866 43.910 1.00 . C C . 163 PRO HG2 1 1
2 5316 3 3 32 PRO HG3 H -4.657 34.831 42.500 1.00 . C C . 163 PRO HG3 1 1
2 5317 3 3 32 PRO N N -1.858 36.519 42.540 1.00 . C C . 163 PRO N 1 1
2 5318 3 3 32 PRO O O -2.441 38.384 44.558 1.00 . C C . 163 PRO O 1 1
2 5319 3 3 33 ASN C C -5.096 40.594 45.095 1.00 . C C . 164 ASN C 1 1
2 5320 3 3 33 ASN CA C -3.876 40.810 44.163 1.00 . C C . 164 ASN CA 1 1
2 5321 3 3 33 ASN CB C -3.983 42.134 43.379 1.00 . C C . 164 ASN CB 1 1
2 5322 3 3 33 ASN CG C -2.642 42.585 42.823 1.00 . C C . 164 ASN CG 1 1
2 5323 3 3 33 ASN H H -4.011 39.838 42.266 1.00 . C C . 164 ASN H 1 1
2 5324 3 3 33 ASN HA H -3.009 40.881 44.825 1.00 . C C . 164 ASN HA 1 1
2 5325 3 3 33 ASN HB2 H -4.696 42.030 42.560 1.00 . C C . 164 ASN HB2 1 1
2 5326 3 3 33 ASN HB3 H -4.350 42.923 44.036 1.00 . C C . 164 ASN HB3 1 1
2 5327 3 3 33 ASN HD21 H -2.127 43.488 44.559 1.00 . C C . 164 ASN HD21 1 1
2 5328 3 3 33 ASN HD22 H -0.948 43.575 43.257 1.00 . C C . 164 ASN HD22 1 1
2 5329 3 3 33 ASN N N -3.639 39.720 43.200 1.00 . C C . 164 ASN N 1 1
2 5330 3 3 33 ASN ND2 N -1.842 43.266 43.615 1.00 . C C . 164 ASN ND2 1 1
2 5331 3 3 33 ASN O O -5.422 41.482 45.891 1.00 . C C . 164 ASN O 1 1
2 5332 3 3 33 ASN OD1 O -2.294 42.329 41.677 1.00 . C C . 164 ASN OD1 1 1
2 5333 3 3 34 TRP C C -6.828 37.614 46.362 1.00 . C C . 165 TRP C 1 1
2 5334 3 3 34 TRP CA C -6.920 39.072 45.871 1.00 . C C . 165 TRP CA 1 1
2 5335 3 3 34 TRP CB C -8.232 39.291 45.096 1.00 . C C . 165 TRP CB 1 1
2 5336 3 3 34 TRP CD1 C -9.313 37.271 43.995 1.00 . C C . 165 TRP CD1 1 1
2 5337 3 3 34 TRP CD2 C -7.937 38.380 42.615 1.00 . C C . 165 TRP CD2 1 1
2 5338 3 3 34 TRP CE2 C -8.396 37.224 41.913 1.00 . C C . 165 TRP CE2 1 1
2 5339 3 3 34 TRP CE3 C -7.070 39.258 41.929 1.00 . C C . 165 TRP CE3 1 1
2 5340 3 3 34 TRP CG C -8.499 38.352 43.960 1.00 . C C . 165 TRP CG 1 1
2 5341 3 3 34 TRP CH2 C -7.070 37.791 39.982 1.00 . C C . 165 TRP CH2 1 1
2 5342 3 3 34 TRP CZ2 C -7.961 36.916 40.620 1.00 . C C . 165 TRP CZ2 1 1
2 5343 3 3 34 TRP CZ3 C -6.641 38.966 40.622 1.00 . C C . 165 TRP CZ3 1 1
2 5344 3 3 34 TRP H H -5.442 38.739 44.378 1.00 . C C . 165 TRP H 1 1
2 5345 3 3 34 TRP HA H -6.935 39.714 46.752 1.00 . C C . 165 TRP HA 1 1
2 5346 3 3 34 TRP HB2 H -9.064 39.206 45.794 1.00 . C C . 165 TRP HB2 1 1
2 5347 3 3 34 TRP HB3 H -8.238 40.303 44.698 1.00 . C C . 165 TRP HB3 1 1
2 5348 3 3 34 TRP HD1 H -9.891 36.950 44.855 1.00 . C C . 165 TRP HD1 1 1
2 5349 3 3 34 TRP HE1 H -9.781 35.756 42.595 1.00 . C C . 165 TRP HE1 1 1
2 5350 3 3 34 TRP HE3 H -6.723 40.155 42.422 1.00 . C C . 165 TRP HE3 1 1
2 5351 3 3 34 TRP HH2 H -6.708 37.543 39.002 1.00 . C C . 165 TRP HH2 1 1
2 5352 3 3 34 TRP HZ2 H -8.283 36.008 40.123 1.00 . C C . 165 TRP HZ2 1 1
2 5353 3 3 34 TRP HZ3 H -5.962 39.640 40.120 1.00 . C C . 165 TRP HZ3 1 1
2 5354 3 3 34 TRP N N -5.767 39.438 45.028 1.00 . C C . 165 TRP N 1 1
2 5355 3 3 34 TRP NE1 N -9.263 36.607 42.786 1.00 . C C . 165 TRP NE1 1 1
2 5356 3 3 34 TRP O O -6.122 36.805 45.749 1.00 . C C . 165 TRP O 1 1
2 5357 3 3 35 PRO C C -8.300 34.885 47.117 1.00 . C C . 166 PRO C 1 1
2 5358 3 3 35 PRO CA C -7.525 35.889 47.981 1.00 . C C . 166 PRO CA 1 1
2 5359 3 3 35 PRO CB C -8.194 35.985 49.342 1.00 . C C . 166 PRO CB 1 1
2 5360 3 3 35 PRO CD C -8.284 38.137 48.330 1.00 . C C . 166 PRO CD 1 1
2 5361 3 3 35 PRO CG C -9.080 37.224 49.254 1.00 . C C . 166 PRO CG 1 1
2 5362 3 3 35 PRO HA H -6.502 35.533 48.105 1.00 . C C . 166 PRO HA 1 1
2 5363 3 3 35 PRO HB2 H -8.786 35.090 49.510 1.00 . C C . 166 PRO HB2 1 1
2 5364 3 3 35 PRO HB3 H -7.436 36.135 50.111 1.00 . C C . 166 PRO HB3 1 1
2 5365 3 3 35 PRO HD2 H -8.965 38.786 47.786 1.00 . C C . 166 PRO HD2 1 1
2 5366 3 3 35 PRO HD3 H -7.591 38.742 48.914 1.00 . C C . 166 PRO HD3 1 1
2 5367 3 3 35 PRO HG2 H -10.031 36.965 48.784 1.00 . C C . 166 PRO HG2 1 1
2 5368 3 3 35 PRO HG3 H -9.243 37.682 50.230 1.00 . C C . 166 PRO HG3 1 1
2 5369 3 3 35 PRO N N -7.527 37.252 47.453 1.00 . C C . 166 PRO N 1 1
2 5370 3 3 35 PRO O O -9.220 35.244 46.379 1.00 . C C . 166 PRO O 1 1
2 5371 3 3 36 ALA C C -10.159 32.433 46.866 1.00 . C C . 167 ALA C 1 1
2 5372 3 3 36 ALA CA C -8.644 32.526 46.544 1.00 . C C . 167 ALA CA 1 1
2 5373 3 3 36 ALA CB C -7.927 31.208 46.848 1.00 . C C . 167 ALA CB 1 1
2 5374 3 3 36 ALA H H -7.232 33.351 47.899 1.00 . C C . 167 ALA H 1 1
2 5375 3 3 36 ALA HA H -8.512 32.753 45.489 1.00 . C C . 167 ALA HA 1 1
2 5376 3 3 36 ALA HB1 H -8.511 30.376 46.459 1.00 . C C . 167 ALA HB1 1 1
2 5377 3 3 36 ALA HB2 H -6.946 31.207 46.372 1.00 . C C . 167 ALA HB2 1 1
2 5378 3 3 36 ALA HB3 H -7.823 31.076 47.925 1.00 . C C . 167 ALA HB3 1 1
2 5379 3 3 36 ALA N N -7.983 33.599 47.273 1.00 . C C . 167 ALA N 1 1
2 5380 3 3 36 ALA O O -10.535 32.441 48.046 1.00 . C C . 167 ALA O 1 1
2 5381 3 3 37 PRO C C -12.847 30.768 46.615 1.00 . C C . 168 PRO C 1 1
2 5382 3 3 37 PRO CA C -12.476 32.141 46.017 1.00 . C C . 168 PRO CA 1 1
2 5383 3 3 37 PRO CB C -13.078 32.355 44.623 1.00 . C C . 168 PRO CB 1 1
2 5384 3 3 37 PRO CD C -10.698 32.445 44.432 1.00 . C C . 168 PRO CD 1 1
2 5385 3 3 37 PRO CG C -11.942 32.003 43.662 1.00 . C C . 168 PRO CG 1 1
2 5386 3 3 37 PRO HA H -12.860 32.913 46.686 1.00 . C C . 168 PRO HA 1 1
2 5387 3 3 37 PRO HB2 H -13.959 31.737 44.450 1.00 . C C . 168 PRO HB2 1 1
2 5388 3 3 37 PRO HB3 H -13.334 33.410 44.502 1.00 . C C . 168 PRO HB3 1 1
2 5389 3 3 37 PRO HD2 H -9.836 31.846 44.150 1.00 . C C . 168 PRO HD2 1 1
2 5390 3 3 37 PRO HD3 H -10.457 33.484 44.225 1.00 . C C . 168 PRO HD3 1 1
2 5391 3 3 37 PRO HG2 H -11.912 30.923 43.505 1.00 . C C . 168 PRO HG2 1 1
2 5392 3 3 37 PRO HG3 H -12.035 32.527 42.712 1.00 . C C . 168 PRO HG3 1 1
2 5393 3 3 37 PRO N N -11.031 32.320 45.843 1.00 . C C . 168 PRO N 1 1
2 5394 3 3 37 PRO O O -12.023 29.851 46.672 1.00 . C C . 168 PRO O 1 1
2 5395 3 3 38 THR C C -15.907 28.869 47.257 1.00 . C C . 169 THR C 1 1
2 5396 3 3 38 THR CA C -14.613 29.475 47.834 1.00 . C C . 169 THR CA 1 1
2 5397 3 3 38 THR CB C -14.880 29.887 49.298 1.00 . C C . 169 THR CB 1 1
2 5398 3 3 38 THR CG2 C -13.582 30.052 50.088 1.00 . C C . 169 THR CG2 1 1
2 5399 3 3 38 THR H H -14.736 31.402 46.939 1.00 . C C . 169 THR H 1 1
2 5400 3 3 38 THR HA H -13.851 28.699 47.836 1.00 . C C . 169 THR HA 1 1
2 5401 3 3 38 THR HB H -15.470 29.110 49.789 1.00 . C C . 169 THR HB 1 1
2 5402 3 3 38 THR HG1 H -16.463 30.973 48.980 1.00 . C C . 169 THR HG1 1 1
2 5403 3 3 38 THR HG21 H -12.958 30.824 49.639 1.00 . C C . 169 THR HG21 1 1
2 5404 3 3 38 THR HG22 H -13.037 29.109 50.098 1.00 . C C . 169 THR HG22 1 1
2 5405 3 3 38 THR HG23 H -13.815 30.329 51.116 1.00 . C C . 169 THR HG23 1 1
2 5406 3 3 38 THR N N -14.106 30.620 47.046 1.00 . C C . 169 THR N 1 1
2 5407 3 3 38 THR O O -16.702 29.595 46.649 1.00 . C C . 169 THR O 1 1
2 5408 3 3 38 THR OG1 O -15.592 31.108 49.378 1.00 . C C . 169 THR OG1 1 1
2 5409 3 3 39 PRO C C -18.656 27.288 47.591 1.00 . C C . 170 PRO C 1 1
2 5410 3 3 39 PRO CA C -17.323 26.836 46.950 1.00 . C C . 170 PRO CA 1 1
2 5411 3 3 39 PRO CB C -17.013 25.351 47.202 1.00 . C C . 170 PRO CB 1 1
2 5412 3 3 39 PRO CD C -15.271 26.640 48.177 1.00 . C C . 170 PRO CD 1 1
2 5413 3 3 39 PRO CG C -16.047 25.345 48.376 1.00 . C C . 170 PRO CG 1 1
2 5414 3 3 39 PRO HA H -17.401 26.991 45.875 1.00 . C C . 170 PRO HA 1 1
2 5415 3 3 39 PRO HB2 H -17.897 24.759 47.436 1.00 . C C . 170 PRO HB2 1 1
2 5416 3 3 39 PRO HB3 H -16.501 24.944 46.331 1.00 . C C . 170 PRO HB3 1 1
2 5417 3 3 39 PRO HD2 H -14.982 27.042 49.148 1.00 . C C . 170 PRO HD2 1 1
2 5418 3 3 39 PRO HD3 H -14.393 26.445 47.563 1.00 . C C . 170 PRO HD3 1 1
2 5419 3 3 39 PRO HG2 H -16.601 25.387 49.309 1.00 . C C . 170 PRO HG2 1 1
2 5420 3 3 39 PRO HG3 H -15.397 24.470 48.362 1.00 . C C . 170 PRO HG3 1 1
2 5421 3 3 39 PRO N N -16.150 27.555 47.461 1.00 . C C . 170 PRO N 1 1
2 5422 3 3 39 PRO O O -18.648 28.007 48.598 1.00 . C C . 170 PRO O 1 1
2 5423 3 3 40 PRO C C -21.409 26.298 48.881 1.00 . C C . 171 PRO C 1 1
2 5424 3 3 40 PRO CA C -21.150 27.104 47.593 1.00 . C C . 171 PRO CA 1 1
2 5425 3 3 40 PRO CB C -22.132 26.761 46.469 1.00 . C C . 171 PRO CB 1 1
2 5426 3 3 40 PRO CD C -19.930 26.074 45.819 1.00 . C C . 171 PRO CD 1 1
2 5427 3 3 40 PRO CG C -21.399 25.678 45.681 1.00 . C C . 171 PRO CG 1 1
2 5428 3 3 40 PRO HA H -21.256 28.163 47.830 1.00 . C C . 171 PRO HA 1 1
2 5429 3 3 40 PRO HB2 H -23.085 26.406 46.863 1.00 . C C . 171 PRO HB2 1 1
2 5430 3 3 40 PRO HB3 H -22.280 27.636 45.834 1.00 . C C . 171 PRO HB3 1 1
2 5431 3 3 40 PRO HD2 H -19.321 25.176 45.881 1.00 . C C . 171 PRO HD2 1 1
2 5432 3 3 40 PRO HD3 H -19.629 26.683 44.964 1.00 . C C . 171 PRO HD3 1 1
2 5433 3 3 40 PRO HG2 H -21.560 24.706 46.150 1.00 . C C . 171 PRO HG2 1 1
2 5434 3 3 40 PRO HG3 H -21.713 25.653 44.636 1.00 . C C . 171 PRO HG3 1 1
2 5435 3 3 40 PRO N N -19.815 26.855 47.044 1.00 . C C . 171 PRO N 1 1
2 5436 3 3 40 PRO O O -22.139 25.300 48.898 1.00 . C C . 171 PRO O 1 1
2 5437 3 3 41 VAL C C -20.927 27.100 52.455 1.00 . C C . 172 VAL C 1 1
2 5438 3 3 41 VAL CA C -20.845 26.088 51.297 1.00 . C C . 172 VAL CA 1 1
2 5439 3 3 41 VAL CB C -19.663 25.107 51.457 1.00 . C C . 172 VAL CB 1 1
2 5440 3 3 41 VAL CG1 C -18.304 25.815 51.496 1.00 . C C . 172 VAL CG1 1 1
2 5441 3 3 41 VAL CG2 C -19.797 24.213 52.691 1.00 . C C . 172 VAL CG2 1 1
2 5442 3 3 41 VAL H H -20.078 27.451 49.829 1.00 . C C . 172 VAL H 1 1
2 5443 3 3 41 VAL HA H -21.772 25.514 51.313 1.00 . C C . 172 VAL HA 1 1
2 5444 3 3 41 VAL HB H -19.654 24.450 50.586 1.00 . C C . 172 VAL HB 1 1
2 5445 3 3 41 VAL HG11 H -18.234 26.476 52.360 1.00 . C C . 172 VAL HG11 1 1
2 5446 3 3 41 VAL HG12 H -17.508 25.072 51.553 1.00 . C C . 172 VAL HG12 1 1
2 5447 3 3 41 VAL HG13 H -18.166 26.395 50.585 1.00 . C C . 172 VAL HG13 1 1
2 5448 3 3 41 VAL HG21 H -19.025 23.445 52.667 1.00 . C C . 172 VAL HG21 1 1
2 5449 3 3 41 VAL HG22 H -19.680 24.804 53.599 1.00 . C C . 172 VAL HG22 1 1
2 5450 3 3 41 VAL HG23 H -20.776 23.736 52.690 1.00 . C C . 172 VAL HG23 1 1
2 5451 3 3 41 VAL N N -20.760 26.717 49.969 1.00 . C C . 172 VAL N 1 1
2 5452 3 3 41 VAL O O -21.414 26.766 53.537 1.00 . C C . 172 VAL O 1 1
2 5453 3 3 42 GLN C C -21.571 30.570 52.802 1.00 . C C . 173 GLN C 1 1
2 5454 3 3 42 GLN CA C -20.556 29.468 53.188 1.00 . C C . 173 GLN CA 1 1
2 5455 3 3 42 GLN CB C -19.123 29.990 53.419 1.00 . C C . 173 GLN CB 1 1
2 5456 3 3 42 GLN CD C -17.095 31.231 52.533 1.00 . C C . 173 GLN CD 1 1
2 5457 3 3 42 GLN CG C -18.447 30.605 52.180 1.00 . C C . 173 GLN CG 1 1
2 5458 3 3 42 GLN H H -20.158 28.561 51.301 1.00 . C C . 173 GLN H 1 1
2 5459 3 3 42 GLN HA H -20.902 29.080 54.147 1.00 . C C . 173 GLN HA 1 1
2 5460 3 3 42 GLN HB2 H -19.151 30.741 54.210 1.00 . C C . 173 GLN HB2 1 1
2 5461 3 3 42 GLN HB3 H -18.508 29.162 53.778 1.00 . C C . 173 GLN HB3 1 1
2 5462 3 3 42 GLN HE21 H -17.637 33.070 51.871 1.00 . C C . 173 GLN HE21 1 1
2 5463 3 3 42 GLN HE22 H -16.005 32.920 52.511 1.00 . C C . 173 GLN HE22 1 1
2 5464 3 3 42 GLN HG2 H -18.283 29.837 51.424 1.00 . C C . 173 GLN HG2 1 1
2 5465 3 3 42 GLN HG3 H -19.096 31.371 51.753 1.00 . C C . 173 GLN HG3 1 1
2 5466 3 3 42 GLN N N -20.530 28.357 52.217 1.00 . C C . 173 GLN N 1 1
2 5467 3 3 42 GLN NE2 N -16.906 32.515 52.296 1.00 . C C . 173 GLN NE2 1 1
2 5468 3 3 42 GLN O O -21.478 31.711 53.261 1.00 . C C . 173 GLN O 1 1
2 5469 3 3 42 GLN OE1 O -16.186 30.583 53.039 1.00 . C C . 173 GLN OE1 1 1
2 5470 3 3 43 ASN C C -24.986 30.748 51.989 1.00 . C C . 174 ASN C 1 1
2 5471 3 3 43 ASN CA C -23.592 31.096 51.419 1.00 . C C . 174 ASN CA 1 1
2 5472 3 3 43 ASN CB C -23.569 31.011 49.878 1.00 . C C . 174 ASN CB 1 1
2 5473 3 3 43 ASN CG C -24.008 29.651 49.341 1.00 . C C . 174 ASN CG 1 1
2 5474 3 3 43 ASN H H -22.561 29.259 51.644 1.00 . C C . 174 ASN H 1 1
2 5475 3 3 43 ASN HA H -23.378 32.129 51.699 1.00 . C C . 174 ASN HA 1 1
2 5476 3 3 43 ASN HB2 H -24.222 31.783 49.472 1.00 . C C . 174 ASN HB2 1 1
2 5477 3 3 43 ASN HB3 H -22.562 31.213 49.516 1.00 . C C . 174 ASN HB3 1 1
2 5478 3 3 43 ASN HD21 H -25.650 30.412 48.432 1.00 . C C . 174 ASN HD21 1 1
2 5479 3 3 43 ASN HD22 H -25.390 28.683 48.264 1.00 . C C . 174 ASN HD22 1 1
2 5480 3 3 43 ASN N N -22.540 30.222 51.950 1.00 . C C . 174 ASN N 1 1
2 5481 3 3 43 ASN ND2 N -25.098 29.585 48.610 1.00 . C C . 174 ASN ND2 1 1
2 5482 3 3 43 ASN O O -25.206 29.668 52.545 1.00 . C C . 174 ASN O 1 1
2 5483 3 3 43 ASN OD1 O -23.372 28.632 49.569 1.00 . C C . 174 ASN OD1 1 1
2 5484 3 3 44 GLU C C -28.054 30.371 51.492 1.00 . C C . 175 GLU C 1 1
2 5485 3 3 44 GLU CA C -27.338 31.506 52.259 1.00 . C C . 175 GLU CA 1 1
2 5486 3 3 44 GLU CB C -28.055 32.856 52.077 1.00 . C C . 175 GLU CB 1 1
2 5487 3 3 44 GLU CD C -30.131 34.244 52.501 1.00 . C C . 175 GLU CD 1 1
2 5488 3 3 44 GLU CG C -29.519 32.833 52.529 1.00 . C C . 175 GLU CG 1 1
2 5489 3 3 44 GLU H H -25.694 32.530 51.362 1.00 . C C . 175 GLU H 1 1
2 5490 3 3 44 GLU HA H -27.349 31.260 53.323 1.00 . C C . 175 GLU HA 1 1
2 5491 3 3 44 GLU HB2 H -27.526 33.608 52.664 1.00 . C C . 175 GLU HB2 1 1
2 5492 3 3 44 GLU HB3 H -28.012 33.152 51.027 1.00 . C C . 175 GLU HB3 1 1
2 5493 3 3 44 GLU HG2 H -30.088 32.182 51.863 1.00 . C C . 175 GLU HG2 1 1
2 5494 3 3 44 GLU HG3 H -29.576 32.419 53.540 1.00 . C C . 175 GLU HG3 1 1
2 5495 3 3 44 GLU N N -25.941 31.669 51.832 1.00 . C C . 175 GLU N 1 1
2 5496 3 3 44 GLU O O -28.092 30.368 50.256 1.00 . C C . 175 GLU O 1 1
2 5497 3 3 44 GLU OE1 O -30.511 34.729 51.406 1.00 . C C . 175 GLU OE1 1 1
2 5498 3 3 44 GLU OE2 O -30.244 34.885 53.576 1.00 . C C . 175 GLU OE2 1 1
2 5499 3 3 45 GLN C C -30.840 28.888 51.153 1.00 . C C . 176 GLN C 1 1
2 5500 3 3 45 GLN CA C -29.485 28.350 51.654 1.00 . C C . 176 GLN CA 1 1
2 5501 3 3 45 GLN CB C -29.720 27.246 52.701 1.00 . C C . 176 GLN CB 1 1
2 5502 3 3 45 GLN CD C -28.703 25.290 53.987 1.00 . C C . 176 GLN CD 1 1
2 5503 3 3 45 GLN CG C -28.440 26.461 53.036 1.00 . C C . 176 GLN CG 1 1
2 5504 3 3 45 GLN H H -28.572 29.468 53.230 1.00 . C C . 176 GLN H 1 1
2 5505 3 3 45 GLN HA H -28.966 27.909 50.800 1.00 . C C . 176 GLN HA 1 1
2 5506 3 3 45 GLN HB2 H -30.128 27.690 53.611 1.00 . C C . 176 GLN HB2 1 1
2 5507 3 3 45 GLN HB3 H -30.454 26.539 52.308 1.00 . C C . 176 GLN HB3 1 1
2 5508 3 3 45 GLN HE21 H -27.495 24.029 52.956 1.00 . C C . 176 GLN HE21 1 1
2 5509 3 3 45 GLN HE22 H -28.290 23.362 54.377 1.00 . C C . 176 GLN HE22 1 1
2 5510 3 3 45 GLN HG2 H -28.014 26.077 52.108 1.00 . C C . 176 GLN HG2 1 1
2 5511 3 3 45 GLN HG3 H -27.705 27.121 53.497 1.00 . C C . 176 GLN HG3 1 1
2 5512 3 3 45 GLN N N -28.642 29.415 52.222 1.00 . C C . 176 GLN N 1 1
2 5513 3 3 45 GLN NE2 N -28.113 24.135 53.750 1.00 . C C . 176 GLN NE2 1 1
2 5514 3 3 45 GLN O O -31.365 29.886 51.658 1.00 . C C . 176 GLN O 1 1
2 5515 3 3 45 GLN OE1 O -29.446 25.382 54.959 1.00 . C C . 176 GLN OE1 1 1
2 5516 3 3 46 SER C C -33.510 27.201 49.257 1.00 . C C . 177 SER C 1 1
2 5517 3 3 46 SER CA C -32.762 28.492 49.617 1.00 . C C . 177 SER CA 1 1
2 5518 3 3 46 SER CB C -32.578 29.366 48.369 1.00 . C C . 177 SER CB 1 1
2 5519 3 3 46 SER H H -30.969 27.361 49.838 1.00 . C C . 177 SER H 1 1
2 5520 3 3 46 SER HA H -33.357 29.046 50.344 1.00 . C C . 177 SER HA 1 1
2 5521 3 3 46 SER HB2 H -31.979 30.241 48.630 1.00 . C C . 177 SER HB2 1 1
2 5522 3 3 46 SER HB3 H -32.048 28.799 47.601 1.00 . C C . 177 SER HB3 1 1
2 5523 3 3 46 SER HG H -33.667 30.351 47.088 1.00 . C C . 177 SER HG 1 1
2 5524 3 3 46 SER N N -31.443 28.184 50.191 1.00 . C C . 177 SER N 1 1
2 5525 3 3 46 SER O O -32.887 26.228 48.816 1.00 . C C . 177 SER O 1 1
2 5526 3 3 46 SER OG O -33.832 29.798 47.868 1.00 . C C . 177 SER OG 1 1
2 5527 3 3 47 ARG C C -35.161 24.717 49.806 1.00 . C C . 178 ARG C 1 1
2 5528 3 3 47 ARG CA C -35.753 26.045 49.261 1.00 . C C . 178 ARG CA 1 1
2 5529 3 3 47 ARG CB C -36.215 26.030 47.785 1.00 . C C . 178 ARG CB 1 1
2 5530 3 3 47 ARG CD C -37.465 23.785 47.557 1.00 . C C . 178 ARG CD 1 1
2 5531 3 3 47 ARG CG C -37.547 25.314 47.491 1.00 . C C . 178 ARG CG 1 1
2 5532 3 3 47 ARG CZ C -38.762 21.856 46.655 1.00 . C C . 178 ARG CZ 1 1
2 5533 3 3 47 ARG H H -35.249 28.067 49.764 1.00 . C C . 178 ARG H 1 1
2 5534 3 3 47 ARG HA H -36.644 26.240 49.862 1.00 . C C . 178 ARG HA 1 1
2 5535 3 3 47 ARG HB2 H -36.359 27.067 47.473 1.00 . C C . 178 ARG HB2 1 1
2 5536 3 3 47 ARG HB3 H -35.427 25.620 47.151 1.00 . C C . 178 ARG HB3 1 1
2 5537 3 3 47 ARG HD2 H -36.568 23.466 47.021 1.00 . C C . 178 ARG HD2 1 1
2 5538 3 3 47 ARG HD3 H -37.388 23.475 48.601 1.00 . C C . 178 ARG HD3 1 1
2 5539 3 3 47 ARG HE H -39.421 23.734 46.695 1.00 . C C . 178 ARG HE 1 1
2 5540 3 3 47 ARG HG2 H -38.314 25.668 48.181 1.00 . C C . 178 ARG HG2 1 1
2 5541 3 3 47 ARG HG3 H -37.849 25.593 46.481 1.00 . C C . 178 ARG HG3 1 1
2 5542 3 3 47 ARG HH11 H -37.000 21.301 47.420 1.00 . C C . 178 ARG HH11 1 1
2 5543 3 3 47 ARG HH12 H -37.946 20.015 46.711 1.00 . C C . 178 ARG HH12 1 1
2 5544 3 3 47 ARG HH21 H -40.571 22.050 45.804 1.00 . C C . 178 ARG HH21 1 1
2 5545 3 3 47 ARG HH22 H -39.916 20.433 45.828 1.00 . C C . 178 ARG HH22 1 1
2 5546 3 3 47 ARG N N -34.840 27.197 49.445 1.00 . C C . 178 ARG N 1 1
2 5547 3 3 47 ARG NE N -38.642 23.142 46.945 1.00 . C C . 178 ARG NE 1 1
2 5548 3 3 47 ARG NH1 N -37.831 20.988 46.945 1.00 . C C . 178 ARG NH1 1 1
2 5549 3 3 47 ARG NH2 N -39.831 21.412 46.056 1.00 . C C . 178 ARG NH2 1 1
2 5550 3 3 47 ARG O O -34.863 23.807 49.021 1.00 . C C . 178 ARG O 1 1
2 5551 3 3 48 PRO C C -35.245 22.174 51.667 1.00 . C C . 179 PRO C 1 1
2 5552 3 3 48 PRO CA C -34.338 23.419 51.765 1.00 . C C . 179 PRO CA 1 1
2 5553 3 3 48 PRO CB C -34.057 23.821 53.219 1.00 . C C . 179 PRO CB 1 1
2 5554 3 3 48 PRO CD C -35.229 25.611 52.148 1.00 . C C . 179 PRO CD 1 1
2 5555 3 3 48 PRO CG C -35.092 24.908 53.498 1.00 . C C . 179 PRO CG 1 1
2 5556 3 3 48 PRO HA H -33.390 23.180 51.283 1.00 . C C . 179 PRO HA 1 1
2 5557 3 3 48 PRO HB2 H -34.158 22.980 53.907 1.00 . C C . 179 PRO HB2 1 1
2 5558 3 3 48 PRO HB3 H -33.056 24.249 53.291 1.00 . C C . 179 PRO HB3 1 1
2 5559 3 3 48 PRO HD2 H -36.241 26.001 52.036 1.00 . C C . 179 PRO HD2 1 1
2 5560 3 3 48 PRO HD3 H -34.504 26.423 52.090 1.00 . C C . 179 PRO HD3 1 1
2 5561 3 3 48 PRO HG2 H -36.043 24.449 53.771 1.00 . C C . 179 PRO HG2 1 1
2 5562 3 3 48 PRO HG3 H -34.760 25.593 54.280 1.00 . C C . 179 PRO HG3 1 1
2 5563 3 3 48 PRO N N -34.920 24.610 51.131 1.00 . C C . 179 PRO N 1 1
2 5564 3 3 48 PRO O O -34.697 21.059 51.515 1.00 . C C . 179 PRO O 1 1
3 5565 1 1 1 GLY C C 9.077 1.763 -1.421 1.00 . A A . 1 GLY C 1 1
3 5566 1 1 1 GLY CA C 10.237 1.345 -2.310 1.00 . A A . 1 GLY CA 1 1
3 5567 1 1 1 GLY H1 H 9.942 2.740 -3.795 1.00 . A A . 1 GLY H1 1 1
3 5568 1 1 1 GLY HA2 H 10.366 0.264 -2.240 1.00 . A A . 1 GLY HA2 1 1
3 5569 1 1 1 GLY HA3 H 11.142 1.830 -1.941 1.00 . A A . 1 GLY HA3 1 1
3 5570 1 1 1 GLY N N 10.011 1.736 -3.718 1.00 . A A . 1 GLY N 1 1
3 5571 1 1 1 GLY O O 9.071 2.873 -0.884 1.00 . A A . 1 GLY O 1 1
3 5572 1 1 2 SER C C 7.191 1.071 1.101 1.00 . A A . 2 SER C 1 1
3 5573 1 1 2 SER CA C 6.890 1.125 -0.412 1.00 . A A . 2 SER CA 1 1
3 5574 1 1 2 SER CB C 5.807 0.095 -0.766 1.00 . A A . 2 SER CB 1 1
3 5575 1 1 2 SER H H 8.139 -0.008 -1.737 1.00 . A A . 2 SER H 1 1
3 5576 1 1 2 SER HA H 6.496 2.118 -0.637 1.00 . A A . 2 SER HA 1 1
3 5577 1 1 2 SER HB2 H 5.708 0.048 -1.853 1.00 . A A . 2 SER HB2 1 1
3 5578 1 1 2 SER HB3 H 6.108 -0.889 -0.402 1.00 . A A . 2 SER HB3 1 1
3 5579 1 1 2 SER HG H 3.913 -0.242 -0.450 1.00 . A A . 2 SER HG 1 1
3 5580 1 1 2 SER N N 8.077 0.885 -1.259 1.00 . A A . 2 SER N 1 1
3 5581 1 1 2 SER O O 6.465 1.663 1.905 1.00 . A A . 2 SER O 1 1
3 5582 1 1 2 SER OG O 4.549 0.451 -0.213 1.00 . A A . 2 SER OG 1 1
3 5583 1 1 3 ASN C C 10.168 0.439 3.131 1.00 . A A . 3 ASN C 1 1
3 5584 1 1 3 ASN CA C 8.669 0.152 2.894 1.00 . A A . 3 ASN CA 1 1
3 5585 1 1 3 ASN CB C 8.330 -1.309 3.259 1.00 . A A . 3 ASN CB 1 1
3 5586 1 1 3 ASN CG C 6.878 -1.689 3.003 1.00 . A A . 3 ASN CG 1 1
3 5587 1 1 3 ASN H H 8.854 -0.027 0.781 1.00 . A A . 3 ASN H 1 1
3 5588 1 1 3 ASN HA H 8.105 0.815 3.552 1.00 . A A . 3 ASN HA 1 1
3 5589 1 1 3 ASN HB2 H 8.965 -1.980 2.679 1.00 . A A . 3 ASN HB2 1 1
3 5590 1 1 3 ASN HB3 H 8.549 -1.477 4.315 1.00 . A A . 3 ASN HB3 1 1
3 5591 1 1 3 ASN HD21 H 6.228 -0.789 4.696 1.00 . A A . 3 ASN HD21 1 1
3 5592 1 1 3 ASN HD22 H 5.003 -1.565 3.700 1.00 . A A . 3 ASN HD22 1 1
3 5593 1 1 3 ASN N N 8.280 0.397 1.497 1.00 . A A . 3 ASN N 1 1
3 5594 1 1 3 ASN ND2 N 5.968 -1.319 3.876 1.00 . A A . 3 ASN ND2 1 1
3 5595 1 1 3 ASN O O 10.976 0.443 2.195 1.00 . A A . 3 ASN O 1 1
3 5596 1 1 3 ASN OD1 O 6.544 -2.327 2.011 1.00 . A A . 3 ASN OD1 1 1
3 5597 1 1 4 PHE C C 12.761 -0.327 5.098 1.00 . A A . 4 PHE C 1 1
3 5598 1 1 4 PHE CA C 11.919 0.939 4.831 1.00 . A A . 4 PHE CA 1 1
3 5599 1 1 4 PHE CB C 11.874 1.863 6.064 1.00 . A A . 4 PHE CB 1 1
3 5600 1 1 4 PHE CD1 C 13.242 3.894 5.426 1.00 . A A . 4 PHE CD1 1 1
3 5601 1 1 4 PHE CD2 C 10.825 4.133 5.636 1.00 . A A . 4 PHE CD2 1 1
3 5602 1 1 4 PHE CE1 C 13.345 5.253 5.080 1.00 . A A . 4 PHE CE1 1 1
3 5603 1 1 4 PHE CE2 C 10.930 5.493 5.290 1.00 . A A . 4 PHE CE2 1 1
3 5604 1 1 4 PHE CG C 11.979 3.331 5.703 1.00 . A A . 4 PHE CG 1 1
3 5605 1 1 4 PHE CZ C 12.190 6.052 5.010 1.00 . A A . 4 PHE CZ 1 1
3 5606 1 1 4 PHE H H 9.829 0.611 5.112 1.00 . A A . 4 PHE H 1 1
3 5607 1 1 4 PHE HA H 12.433 1.478 4.033 1.00 . A A . 4 PHE HA 1 1
3 5608 1 1 4 PHE HB2 H 10.962 1.684 6.636 1.00 . A A . 4 PHE HB2 1 1
3 5609 1 1 4 PHE HB3 H 12.702 1.635 6.733 1.00 . A A . 4 PHE HB3 1 1
3 5610 1 1 4 PHE HD1 H 14.140 3.287 5.492 1.00 . A A . 4 PHE HD1 1 1
3 5611 1 1 4 PHE HD2 H 9.855 3.706 5.851 1.00 . A A . 4 PHE HD2 1 1
3 5612 1 1 4 PHE HE1 H 14.317 5.685 4.873 1.00 . A A . 4 PHE HE1 1 1
3 5613 1 1 4 PHE HE2 H 10.041 6.109 5.239 1.00 . A A . 4 PHE HE2 1 1
3 5614 1 1 4 PHE HZ H 12.271 7.098 4.744 1.00 . A A . 4 PHE HZ 1 1
3 5615 1 1 4 PHE N N 10.541 0.660 4.396 1.00 . A A . 4 PHE N 1 1
3 5616 1 1 4 PHE O O 12.264 -1.457 5.059 1.00 . A A . 4 PHE O 1 1
3 5617 1 1 5 GLN C C 15.670 -1.046 7.045 1.00 . A A . 5 GLN C 1 1
3 5618 1 1 5 GLN CA C 15.065 -1.145 5.633 1.00 . A A . 5 GLN CA 1 1
3 5619 1 1 5 GLN CB C 16.164 -1.093 4.550 1.00 . A A . 5 GLN CB 1 1
3 5620 1 1 5 GLN CD C 17.702 0.216 2.974 1.00 . A A . 5 GLN CD 1 1
3 5621 1 1 5 GLN CG C 16.514 0.282 3.941 1.00 . A A . 5 GLN CG 1 1
3 5622 1 1 5 GLN H H 14.365 0.851 5.371 1.00 . A A . 5 GLN H 1 1
3 5623 1 1 5 GLN HA H 14.602 -2.131 5.572 1.00 . A A . 5 GLN HA 1 1
3 5624 1 1 5 GLN HB2 H 17.067 -1.507 4.996 1.00 . A A . 5 GLN HB2 1 1
3 5625 1 1 5 GLN HB3 H 15.850 -1.736 3.734 1.00 . A A . 5 GLN HB3 1 1
3 5626 1 1 5 GLN HE21 H 16.863 1.519 1.666 1.00 . A A . 5 GLN HE21 1 1
3 5627 1 1 5 GLN HE22 H 18.452 0.893 1.238 1.00 . A A . 5 GLN HE22 1 1
3 5628 1 1 5 GLN HG2 H 15.647 0.658 3.396 1.00 . A A . 5 GLN HG2 1 1
3 5629 1 1 5 GLN HG3 H 16.759 0.998 4.725 1.00 . A A . 5 GLN HG3 1 1
3 5630 1 1 5 GLN N N 14.052 -0.109 5.385 1.00 . A A . 5 GLN N 1 1
3 5631 1 1 5 GLN NE2 N 17.664 0.935 1.870 1.00 . A A . 5 GLN NE2 1 1
3 5632 1 1 5 GLN O O 15.409 -1.897 7.897 1.00 . A A . 5 GLN O 1 1
3 5633 1 1 5 GLN OE1 O 18.693 -0.476 3.189 1.00 . A A . 5 GLN OE1 1 1
3 5634 1 1 6 HIS C C 16.049 0.655 9.743 1.00 . A A . 6 HIS C 1 1
3 5635 1 1 6 HIS CA C 17.051 0.291 8.624 1.00 . A A . 6 HIS CA 1 1
3 5636 1 1 6 HIS CB C 18.118 1.387 8.460 1.00 . A A . 6 HIS CB 1 1
3 5637 1 1 6 HIS CD2 C 16.459 3.119 7.417 1.00 . A A . 6 HIS CD2 1 1
3 5638 1 1 6 HIS CE1 C 17.817 4.836 7.230 1.00 . A A . 6 HIS CE1 1 1
3 5639 1 1 6 HIS CG C 17.685 2.734 7.906 1.00 . A A . 6 HIS CG 1 1
3 5640 1 1 6 HIS H H 16.684 0.631 6.552 1.00 . A A . 6 HIS H 1 1
3 5641 1 1 6 HIS HA H 17.561 -0.621 8.932 1.00 . A A . 6 HIS HA 1 1
3 5642 1 1 6 HIS HB2 H 18.576 1.558 9.437 1.00 . A A . 6 HIS HB2 1 1
3 5643 1 1 6 HIS HB3 H 18.901 0.997 7.807 1.00 . A A . 6 HIS HB3 1 1
3 5644 1 1 6 HIS HD1 H 19.495 3.872 8.044 1.00 . A A . 6 HIS HD1 1 1
3 5645 1 1 6 HIS HD2 H 15.562 2.512 7.364 1.00 . A A . 6 HIS HD2 1 1
3 5646 1 1 6 HIS HE1 H 18.220 5.820 7.010 1.00 . A A . 6 HIS HE1 1 1
3 5647 1 1 6 HIS N N 16.440 0.016 7.314 1.00 . A A . 6 HIS N 1 1
3 5648 1 1 6 HIS ND1 N 18.516 3.826 7.775 1.00 . A A . 6 HIS ND1 1 1
3 5649 1 1 6 HIS NE2 N 16.553 4.449 6.987 1.00 . A A . 6 HIS NE2 1 1
3 5650 1 1 6 HIS O O 16.387 0.607 10.927 1.00 . A A . 6 HIS O 1 1
3 5651 1 1 7 ILE C C 12.399 0.743 9.650 1.00 . A A . 7 ILE C 1 1
3 5652 1 1 7 ILE CA C 13.680 1.409 10.194 1.00 . A A . 7 ILE CA 1 1
3 5653 1 1 7 ILE CB C 13.575 2.959 10.292 1.00 . A A . 7 ILE CB 1 1
3 5654 1 1 7 ILE CD1 C 13.126 5.145 8.948 1.00 . A A . 7 ILE CD1 1 1
3 5655 1 1 7 ILE CG1 C 13.132 3.616 8.961 1.00 . A A . 7 ILE CG1 1 1
3 5656 1 1 7 ILE CG2 C 14.875 3.560 10.850 1.00 . A A . 7 ILE CG2 1 1
3 5657 1 1 7 ILE H H 14.616 0.899 8.372 1.00 . A A . 7 ILE H 1 1
3 5658 1 1 7 ILE HA H 13.831 1.026 11.204 1.00 . A A . 7 ILE HA 1 1
3 5659 1 1 7 ILE HB H 12.807 3.185 11.032 1.00 . A A . 7 ILE HB 1 1
3 5660 1 1 7 ILE HD11 H 14.150 5.514 8.928 1.00 . A A . 7 ILE HD11 1 1
3 5661 1 1 7 ILE HD12 H 12.616 5.497 8.051 1.00 . A A . 7 ILE HD12 1 1
3 5662 1 1 7 ILE HD13 H 12.602 5.522 9.825 1.00 . A A . 7 ILE HD13 1 1
3 5663 1 1 7 ILE HG12 H 13.774 3.280 8.156 1.00 . A A . 7 ILE HG12 1 1
3 5664 1 1 7 ILE HG13 H 12.119 3.299 8.723 1.00 . A A . 7 ILE HG13 1 1
3 5665 1 1 7 ILE HG21 H 14.702 4.594 11.132 1.00 . A A . 7 ILE HG21 1 1
3 5666 1 1 7 ILE HG22 H 15.188 3.014 11.741 1.00 . A A . 7 ILE HG22 1 1
3 5667 1 1 7 ILE HG23 H 15.670 3.525 10.107 1.00 . A A . 7 ILE HG23 1 1
3 5668 1 1 7 ILE N N 14.817 1.001 9.355 1.00 . A A . 7 ILE N 1 1
3 5669 1 1 7 ILE O O 12.475 -0.219 8.881 1.00 . A A . 7 ILE O 1 1
3 5670 1 1 8 GLY C C 9.173 -0.058 10.640 1.00 . A A . 8 GLY C 1 1
3 5671 1 1 8 GLY CA C 9.931 0.724 9.557 1.00 . A A . 8 GLY CA 1 1
3 5672 1 1 8 GLY H H 11.212 2.080 10.598 1.00 . A A . 8 GLY H 1 1
3 5673 1 1 8 GLY HA2 H 9.323 1.574 9.248 1.00 . A A . 8 GLY HA2 1 1
3 5674 1 1 8 GLY HA3 H 10.084 0.090 8.683 1.00 . A A . 8 GLY HA3 1 1
3 5675 1 1 8 GLY N N 11.220 1.240 10.035 1.00 . A A . 8 GLY N 1 1
3 5676 1 1 8 GLY O O 8.460 -1.017 10.336 1.00 . A A . 8 GLY O 1 1
3 5677 1 1 9 HIS C C 8.325 0.597 14.142 1.00 . A A . 9 HIS C 1 1
3 5678 1 1 9 HIS CA C 8.901 -0.385 13.104 1.00 . A A . 9 HIS CA 1 1
3 5679 1 1 9 HIS CB C 10.058 -1.235 13.675 1.00 . A A . 9 HIS CB 1 1
3 5680 1 1 9 HIS CD2 C 12.064 0.420 13.750 1.00 . A A . 9 HIS CD2 1 1
3 5681 1 1 9 HIS CE1 C 12.552 0.317 15.888 1.00 . A A . 9 HIS CE1 1 1
3 5682 1 1 9 HIS CG C 11.199 -0.474 14.327 1.00 . A A . 9 HIS CG 1 1
3 5683 1 1 9 HIS H H 9.937 1.150 12.046 1.00 . A A . 9 HIS H 1 1
3 5684 1 1 9 HIS HA H 8.095 -1.064 12.822 1.00 . A A . 9 HIS HA 1 1
3 5685 1 1 9 HIS HB2 H 9.635 -1.909 14.421 1.00 . A A . 9 HIS HB2 1 1
3 5686 1 1 9 HIS HB3 H 10.465 -1.857 12.877 1.00 . A A . 9 HIS HB3 1 1
3 5687 1 1 9 HIS HD1 H 11.074 -1.112 16.362 1.00 . A A . 9 HIS HD1 1 1
3 5688 1 1 9 HIS HD2 H 12.052 0.740 12.721 1.00 . A A . 9 HIS HD2 1 1
3 5689 1 1 9 HIS HE1 H 13.028 0.470 16.851 1.00 . A A . 9 HIS HE1 1 1
3 5690 1 1 9 HIS N N 9.379 0.322 11.907 1.00 . A A . 9 HIS N 1 1
3 5691 1 1 9 HIS ND1 N 11.520 -0.511 15.664 1.00 . A A . 9 HIS ND1 1 1
3 5692 1 1 9 HIS NE2 N 12.921 0.914 14.741 1.00 . A A . 9 HIS NE2 1 1
3 5693 1 1 9 HIS O O 7.155 0.498 14.520 1.00 . A A . 9 HIS O 1 1
3 5694 1 1 10 VAL C C 7.514 3.456 14.942 1.00 . A A . 10 VAL C 1 1
3 5695 1 1 10 VAL CA C 8.776 2.720 15.402 1.00 . A A . 10 VAL CA 1 1
3 5696 1 1 10 VAL CB C 9.980 3.661 15.536 1.00 . A A . 10 VAL CB 1 1
3 5697 1 1 10 VAL CG1 C 10.396 4.364 14.262 1.00 . A A . 10 VAL CG1 1 1
3 5698 1 1 10 VAL CG2 C 9.796 4.699 16.628 1.00 . A A . 10 VAL CG2 1 1
3 5699 1 1 10 VAL H H 10.084 1.565 14.221 1.00 . A A . 10 VAL H 1 1
3 5700 1 1 10 VAL HA H 8.603 2.316 16.396 1.00 . A A . 10 VAL HA 1 1
3 5701 1 1 10 VAL HB H 10.847 3.081 15.816 1.00 . A A . 10 VAL HB 1 1
3 5702 1 1 10 VAL HG11 H 11.458 4.563 14.380 1.00 . A A . 10 VAL HG11 1 1
3 5703 1 1 10 VAL HG12 H 10.248 3.725 13.394 1.00 . A A . 10 VAL HG12 1 1
3 5704 1 1 10 VAL HG13 H 9.836 5.294 14.151 1.00 . A A . 10 VAL HG13 1 1
3 5705 1 1 10 VAL HG21 H 9.515 4.207 17.556 1.00 . A A . 10 VAL HG21 1 1
3 5706 1 1 10 VAL HG22 H 10.749 5.211 16.761 1.00 . A A . 10 VAL HG22 1 1
3 5707 1 1 10 VAL HG23 H 9.030 5.423 16.349 1.00 . A A . 10 VAL HG23 1 1
3 5708 1 1 10 VAL N N 9.124 1.603 14.522 1.00 . A A . 10 VAL N 1 1
3 5709 1 1 10 VAL O O 7.331 3.758 13.759 1.00 . A A . 10 VAL O 1 1
3 5710 1 1 11 GLY C C 5.479 5.866 16.321 1.00 . A A . 11 GLY C 1 1
3 5711 1 1 11 GLY CA C 5.388 4.467 15.726 1.00 . A A . 11 GLY CA 1 1
3 5712 1 1 11 GLY H H 6.894 3.486 16.850 1.00 . A A . 11 GLY H 1 1
3 5713 1 1 11 GLY HA2 H 5.132 4.545 14.669 1.00 . A A . 11 GLY HA2 1 1
3 5714 1 1 11 GLY HA3 H 4.591 3.920 16.231 1.00 . A A . 11 GLY HA3 1 1
3 5715 1 1 11 GLY N N 6.654 3.764 15.910 1.00 . A A . 11 GLY N 1 1
3 5716 1 1 11 GLY O O 5.049 6.080 17.450 1.00 . A A . 11 GLY O 1 1
3 5717 1 1 12 TRP C C 5.599 9.160 14.891 1.00 . A A . 12 TRP C 1 1
3 5718 1 1 12 TRP CA C 6.154 8.221 15.981 1.00 . A A . 12 TRP CA 1 1
3 5719 1 1 12 TRP CB C 7.605 8.570 16.339 1.00 . A A . 12 TRP CB 1 1
3 5720 1 1 12 TRP CD1 C 7.834 10.694 17.707 1.00 . A A . 12 TRP CD1 1 1
3 5721 1 1 12 TRP CD2 C 8.207 11.034 15.525 1.00 . A A . 12 TRP CD2 1 1
3 5722 1 1 12 TRP CE2 C 8.278 12.309 16.164 1.00 . A A . 12 TRP CE2 1 1
3 5723 1 1 12 TRP CE3 C 8.415 10.999 14.128 1.00 . A A . 12 TRP CE3 1 1
3 5724 1 1 12 TRP CG C 7.886 10.028 16.534 1.00 . A A . 12 TRP CG 1 1
3 5725 1 1 12 TRP CH2 C 8.782 13.410 14.072 1.00 . A A . 12 TRP CH2 1 1
3 5726 1 1 12 TRP CZ2 C 8.542 13.487 15.452 1.00 . A A . 12 TRP CZ2 1 1
3 5727 1 1 12 TRP CZ3 C 8.713 12.172 13.410 1.00 . A A . 12 TRP CZ3 1 1
3 5728 1 1 12 TRP H H 6.577 6.500 14.762 1.00 . A A . 12 TRP H 1 1
3 5729 1 1 12 TRP HA H 5.544 8.380 16.866 1.00 . A A . 12 TRP HA 1 1
3 5730 1 1 12 TRP HB2 H 7.869 8.037 17.246 1.00 . A A . 12 TRP HB2 1 1
3 5731 1 1 12 TRP HB3 H 8.255 8.197 15.551 1.00 . A A . 12 TRP HB3 1 1
3 5732 1 1 12 TRP HD1 H 7.630 10.242 18.664 1.00 . A A . 12 TRP HD1 1 1
3 5733 1 1 12 TRP HE1 H 7.956 12.737 18.240 1.00 . A A . 12 TRP HE1 1 1
3 5734 1 1 12 TRP HE3 H 8.364 10.052 13.612 1.00 . A A . 12 TRP HE3 1 1
3 5735 1 1 12 TRP HH2 H 9.013 14.305 13.516 1.00 . A A . 12 TRP HH2 1 1
3 5736 1 1 12 TRP HZ2 H 8.556 14.440 15.957 1.00 . A A . 12 TRP HZ2 1 1
3 5737 1 1 12 TRP HZ3 H 8.890 12.122 12.343 1.00 . A A . 12 TRP HZ3 1 1
3 5738 1 1 12 TRP N N 6.094 6.801 15.599 1.00 . A A . 12 TRP N 1 1
3 5739 1 1 12 TRP NE1 N 8.025 12.042 17.492 1.00 . A A . 12 TRP NE1 1 1
3 5740 1 1 12 TRP O O 5.694 8.861 13.696 1.00 . A A . 12 TRP O 1 1
3 5741 1 1 13 ASP C C 4.946 12.805 14.856 1.00 . A A . 13 ASP C 1 1
3 5742 1 1 13 ASP CA C 4.558 11.375 14.413 1.00 . A A . 13 ASP CA 1 1
3 5743 1 1 13 ASP CB C 3.029 11.278 14.281 1.00 . A A . 13 ASP CB 1 1
3 5744 1 1 13 ASP CG C 2.591 10.151 13.333 1.00 . A A . 13 ASP CG 1 1
3 5745 1 1 13 ASP H H 4.970 10.473 16.297 1.00 . A A . 13 ASP H 1 1
3 5746 1 1 13 ASP HA H 4.992 11.219 13.439 1.00 . A A . 13 ASP HA 1 1
3 5747 1 1 13 ASP HB2 H 2.585 11.140 15.268 1.00 . A A . 13 ASP HB2 1 1
3 5748 1 1 13 ASP HB3 H 2.648 12.220 13.881 1.00 . A A . 13 ASP HB3 1 1
3 5749 1 1 13 ASP N N 5.052 10.315 15.301 1.00 . A A . 13 ASP N 1 1
3 5750 1 1 13 ASP O O 4.858 13.120 16.045 1.00 . A A . 13 ASP O 1 1
3 5751 1 1 13 ASP OD1 O 2.732 10.318 12.097 1.00 . A A . 13 ASP OD1 1 1
3 5752 1 1 13 ASP OD2 O 2.058 9.118 13.805 1.00 . A A . 13 ASP OD2 1 1
3 5753 1 1 14 PRO C C 4.464 16.014 14.648 1.00 . A A . 14 PRO C 1 1
3 5754 1 1 14 PRO CA C 5.625 15.120 14.175 1.00 . A A . 14 PRO CA 1 1
3 5755 1 1 14 PRO CB C 6.216 15.649 12.860 1.00 . A A . 14 PRO CB 1 1
3 5756 1 1 14 PRO CD C 5.378 13.436 12.482 1.00 . A A . 14 PRO CD 1 1
3 5757 1 1 14 PRO CG C 5.578 14.775 11.787 1.00 . A A . 14 PRO CG 1 1
3 5758 1 1 14 PRO HA H 6.393 15.153 14.946 1.00 . A A . 14 PRO HA 1 1
3 5759 1 1 14 PRO HB2 H 5.998 16.704 12.688 1.00 . A A . 14 PRO HB2 1 1
3 5760 1 1 14 PRO HB3 H 7.292 15.499 12.854 1.00 . A A . 14 PRO HB3 1 1
3 5761 1 1 14 PRO HD2 H 4.479 12.952 12.098 1.00 . A A . 14 PRO HD2 1 1
3 5762 1 1 14 PRO HD3 H 6.247 12.800 12.305 1.00 . A A . 14 PRO HD3 1 1
3 5763 1 1 14 PRO HG2 H 4.604 15.176 11.509 1.00 . A A . 14 PRO HG2 1 1
3 5764 1 1 14 PRO HG3 H 6.230 14.679 10.920 1.00 . A A . 14 PRO HG3 1 1
3 5765 1 1 14 PRO N N 5.266 13.716 13.908 1.00 . A A . 14 PRO N 1 1
3 5766 1 1 14 PRO O O 4.662 17.209 14.881 1.00 . A A . 14 PRO O 1 1
3 5767 1 1 15 ASN C C 1.569 15.820 16.624 1.00 . A A . 15 ASN C 1 1
3 5768 1 1 15 ASN CA C 2.043 16.182 15.208 1.00 . A A . 15 ASN CA 1 1
3 5769 1 1 15 ASN CB C 0.931 15.859 14.195 1.00 . A A . 15 ASN CB 1 1
3 5770 1 1 15 ASN CG C 0.961 16.791 12.995 1.00 . A A . 15 ASN CG 1 1
3 5771 1 1 15 ASN H H 3.174 14.479 14.564 1.00 . A A . 15 ASN H 1 1
3 5772 1 1 15 ASN HA H 2.226 17.259 15.223 1.00 . A A . 15 ASN HA 1 1
3 5773 1 1 15 ASN HB2 H 0.999 14.820 13.867 1.00 . A A . 15 ASN HB2 1 1
3 5774 1 1 15 ASN HB3 H -0.031 15.964 14.694 1.00 . A A . 15 ASN HB3 1 1
3 5775 1 1 15 ASN HD21 H 1.746 15.376 11.779 1.00 . A A . 15 ASN HD21 1 1
3 5776 1 1 15 ASN HD22 H 1.445 16.949 11.055 1.00 . A A . 15 ASN HD22 1 1
3 5777 1 1 15 ASN N N 3.254 15.462 14.788 1.00 . A A . 15 ASN N 1 1
3 5778 1 1 15 ASN ND2 N 1.425 16.331 11.854 1.00 . A A . 15 ASN ND2 1 1
3 5779 1 1 15 ASN O O 0.884 16.618 17.268 1.00 . A A . 15 ASN O 1 1
3 5780 1 1 15 ASN OD1 O 0.571 17.950 13.070 1.00 . A A . 15 ASN OD1 1 1
3 5781 1 1 16 THR C C 2.557 13.444 19.202 1.00 . A A . 16 THR C 1 1
3 5782 1 1 16 THR CA C 1.435 14.058 18.369 1.00 . A A . 16 THR CA 1 1
3 5783 1 1 16 THR CB C 0.348 13.001 18.105 1.00 . A A . 16 THR CB 1 1
3 5784 1 1 16 THR CG2 C -0.899 13.597 17.457 1.00 . A A . 16 THR CG2 1 1
3 5785 1 1 16 THR H H 2.453 14.026 16.485 1.00 . A A . 16 THR H 1 1
3 5786 1 1 16 THR HA H 0.984 14.838 18.984 1.00 . A A . 16 THR HA 1 1
3 5787 1 1 16 THR HB H 0.059 12.553 19.053 1.00 . A A . 16 THR HB 1 1
3 5788 1 1 16 THR HG1 H 0.118 11.344 17.130 1.00 . A A . 16 THR HG1 1 1
3 5789 1 1 16 THR HG21 H -1.256 14.435 18.054 1.00 . A A . 16 THR HG21 1 1
3 5790 1 1 16 THR HG22 H -1.680 12.840 17.406 1.00 . A A . 16 THR HG22 1 1
3 5791 1 1 16 THR HG23 H -0.665 13.942 16.450 1.00 . A A . 16 THR HG23 1 1
3 5792 1 1 16 THR N N 1.930 14.630 17.104 1.00 . A A . 16 THR N 1 1
3 5793 1 1 16 THR O O 2.624 13.725 20.398 1.00 . A A . 16 THR O 1 1
3 5794 1 1 16 THR OG1 O 0.824 11.996 17.235 1.00 . A A . 16 THR OG1 1 1
3 5795 1 1 17 GLY C C 4.671 10.525 19.039 1.00 . A A . 17 GLY C 1 1
3 5796 1 1 17 GLY CA C 4.626 12.047 19.202 1.00 . A A . 17 GLY CA 1 1
3 5797 1 1 17 GLY H H 3.287 12.468 17.603 1.00 . A A . 17 GLY H 1 1
3 5798 1 1 17 GLY HA2 H 5.536 12.436 18.735 1.00 . A A . 17 GLY HA2 1 1
3 5799 1 1 17 GLY HA3 H 4.637 12.286 20.261 1.00 . A A . 17 GLY HA3 1 1
3 5800 1 1 17 GLY N N 3.449 12.665 18.583 1.00 . A A . 17 GLY N 1 1
3 5801 1 1 17 GLY O O 4.071 9.973 18.113 1.00 . A A . 17 GLY O 1 1
3 5802 1 1 18 PHE C C 4.066 7.810 20.379 1.00 . A A . 18 PHE C 1 1
3 5803 1 1 18 PHE CA C 5.442 8.380 19.997 1.00 . A A . 18 PHE CA 1 1
3 5804 1 1 18 PHE CB C 6.525 7.912 20.984 1.00 . A A . 18 PHE CB 1 1
3 5805 1 1 18 PHE CD1 C 8.485 7.097 19.607 1.00 . A A . 18 PHE CD1 1 1
3 5806 1 1 18 PHE CD2 C 8.705 9.196 20.805 1.00 . A A . 18 PHE CD2 1 1
3 5807 1 1 18 PHE CE1 C 9.778 7.261 19.099 1.00 . A A . 18 PHE CE1 1 1
3 5808 1 1 18 PHE CE2 C 10.001 9.363 20.295 1.00 . A A . 18 PHE CE2 1 1
3 5809 1 1 18 PHE CG C 7.940 8.066 20.466 1.00 . A A . 18 PHE CG 1 1
3 5810 1 1 18 PHE CZ C 10.545 8.381 19.451 1.00 . A A . 18 PHE CZ 1 1
3 5811 1 1 18 PHE H H 5.841 10.363 20.679 1.00 . A A . 18 PHE H 1 1
3 5812 1 1 18 PHE HA H 5.699 7.990 19.013 1.00 . A A . 18 PHE HA 1 1
3 5813 1 1 18 PHE HB2 H 6.430 8.455 21.918 1.00 . A A . 18 PHE HB2 1 1
3 5814 1 1 18 PHE HB3 H 6.371 6.857 21.217 1.00 . A A . 18 PHE HB3 1 1
3 5815 1 1 18 PHE HD1 H 7.910 6.242 19.298 1.00 . A A . 18 PHE HD1 1 1
3 5816 1 1 18 PHE HD2 H 8.284 9.954 21.435 1.00 . A A . 18 PHE HD2 1 1
3 5817 1 1 18 PHE HE1 H 10.165 6.531 18.413 1.00 . A A . 18 PHE HE1 1 1
3 5818 1 1 18 PHE HE2 H 10.560 10.258 20.531 1.00 . A A . 18 PHE HE2 1 1
3 5819 1 1 18 PHE HZ H 11.539 8.484 19.052 1.00 . A A . 18 PHE HZ 1 1
3 5820 1 1 18 PHE N N 5.408 9.843 19.922 1.00 . A A . 18 PHE N 1 1
3 5821 1 1 18 PHE O O 3.317 8.394 21.165 1.00 . A A . 18 PHE O 1 1
3 5822 1 1 19 ASP C C 2.543 4.920 21.166 1.00 . A A . 19 ASP C 1 1
3 5823 1 1 19 ASP CA C 2.477 5.932 20.005 1.00 . A A . 19 ASP CA 1 1
3 5824 1 1 19 ASP CB C 2.073 5.253 18.680 1.00 . A A . 19 ASP CB 1 1
3 5825 1 1 19 ASP CG C 1.458 6.204 17.639 1.00 . A A . 19 ASP CG 1 1
3 5826 1 1 19 ASP H H 4.405 6.284 19.131 1.00 . A A . 19 ASP H 1 1
3 5827 1 1 19 ASP HA H 1.696 6.648 20.267 1.00 . A A . 19 ASP HA 1 1
3 5828 1 1 19 ASP HB2 H 2.943 4.749 18.252 1.00 . A A . 19 ASP HB2 1 1
3 5829 1 1 19 ASP HB3 H 1.325 4.490 18.892 1.00 . A A . 19 ASP HB3 1 1
3 5830 1 1 19 ASP N N 3.751 6.642 19.830 1.00 . A A . 19 ASP N 1 1
3 5831 1 1 19 ASP O O 2.666 3.716 20.936 1.00 . A A . 19 ASP O 1 1
3 5832 1 1 19 ASP OD1 O 0.688 7.123 18.016 1.00 . A A . 19 ASP OD1 1 1
3 5833 1 1 19 ASP OD2 O 1.665 5.972 16.423 1.00 . A A . 19 ASP OD2 1 1
3 5834 1 1 20 LEU C C 1.737 3.286 23.614 1.00 . A A . 20 LEU C 1 1
3 5835 1 1 20 LEU CA C 2.595 4.563 23.640 1.00 . A A . 20 LEU CA 1 1
3 5836 1 1 20 LEU CB C 2.196 5.373 24.890 1.00 . A A . 20 LEU CB 1 1
3 5837 1 1 20 LEU CD1 C 4.485 6.530 25.030 1.00 . A A . 20 LEU CD1 1 1
3 5838 1 1 20 LEU CD2 C 2.474 7.905 24.570 1.00 . A A . 20 LEU CD2 1 1
3 5839 1 1 20 LEU CG C 2.980 6.641 25.259 1.00 . A A . 20 LEU CG 1 1
3 5840 1 1 20 LEU H H 2.390 6.391 22.545 1.00 . A A . 20 LEU H 1 1
3 5841 1 1 20 LEU HA H 3.634 4.249 23.744 1.00 . A A . 20 LEU HA 1 1
3 5842 1 1 20 LEU HB2 H 1.137 5.629 24.827 1.00 . A A . 20 LEU HB2 1 1
3 5843 1 1 20 LEU HB3 H 2.297 4.696 25.741 1.00 . A A . 20 LEU HB3 1 1
3 5844 1 1 20 LEU HD11 H 4.706 6.423 23.968 1.00 . A A . 20 LEU HD11 1 1
3 5845 1 1 20 LEU HD12 H 4.881 5.672 25.576 1.00 . A A . 20 LEU HD12 1 1
3 5846 1 1 20 LEU HD13 H 4.967 7.433 25.400 1.00 . A A . 20 LEU HD13 1 1
3 5847 1 1 20 LEU HD21 H 2.692 7.875 23.509 1.00 . A A . 20 LEU HD21 1 1
3 5848 1 1 20 LEU HD22 H 2.971 8.772 25.004 1.00 . A A . 20 LEU HD22 1 1
3 5849 1 1 20 LEU HD23 H 1.399 8.006 24.722 1.00 . A A . 20 LEU HD23 1 1
3 5850 1 1 20 LEU HG H 2.805 6.788 26.317 1.00 . A A . 20 LEU HG 1 1
3 5851 1 1 20 LEU N N 2.470 5.391 22.422 1.00 . A A . 20 LEU N 1 1
3 5852 1 1 20 LEU O O 2.197 2.209 24.001 1.00 . A A . 20 LEU O 1 1
3 5853 1 1 21 ASN C C -0.001 1.146 22.111 1.00 . A A . 21 ASN C 1 1
3 5854 1 1 21 ASN CA C -0.485 2.339 22.967 1.00 . A A . 21 ASN CA 1 1
3 5855 1 1 21 ASN CB C -1.768 2.936 22.357 1.00 . A A . 21 ASN CB 1 1
3 5856 1 1 21 ASN CG C -2.440 3.961 23.257 1.00 . A A . 21 ASN CG 1 1
3 5857 1 1 21 ASN H H 0.213 4.365 22.912 1.00 . A A . 21 ASN H 1 1
3 5858 1 1 21 ASN HA H -0.723 1.942 23.956 1.00 . A A . 21 ASN HA 1 1
3 5859 1 1 21 ASN HB2 H -1.535 3.411 21.403 1.00 . A A . 21 ASN HB2 1 1
3 5860 1 1 21 ASN HB3 H -2.477 2.131 22.156 1.00 . A A . 21 ASN HB3 1 1
3 5861 1 1 21 ASN HD21 H -3.752 2.605 23.989 1.00 . A A . 21 ASN HD21 1 1
3 5862 1 1 21 ASN HD22 H -3.893 4.244 24.611 1.00 . A A . 21 ASN HD22 1 1
3 5863 1 1 21 ASN N N 0.501 3.417 23.126 1.00 . A A . 21 ASN N 1 1
3 5864 1 1 21 ASN ND2 N -3.439 3.566 24.015 1.00 . A A . 21 ASN ND2 1 1
3 5865 1 1 21 ASN O O -0.533 0.041 22.249 1.00 . A A . 21 ASN O 1 1
3 5866 1 1 21 ASN OD1 O -2.073 5.129 23.292 1.00 . A A . 21 ASN OD1 1 1
3 5867 1 1 22 ASN C C 3.055 0.415 20.149 1.00 . A A . 22 ASN C 1 1
3 5868 1 1 22 ASN CA C 1.514 0.367 20.279 1.00 . A A . 22 ASN CA 1 1
3 5869 1 1 22 ASN CB C 0.810 0.587 18.920 1.00 . A A . 22 ASN CB 1 1
3 5870 1 1 22 ASN CG C -0.671 0.247 18.947 1.00 . A A . 22 ASN CG 1 1
3 5871 1 1 22 ASN H H 1.393 2.285 21.194 1.00 . A A . 22 ASN H 1 1
3 5872 1 1 22 ASN HA H 1.286 -0.634 20.643 1.00 . A A . 22 ASN HA 1 1
3 5873 1 1 22 ASN HB2 H 0.953 1.618 18.597 1.00 . A A . 22 ASN HB2 1 1
3 5874 1 1 22 ASN HB3 H 1.262 -0.058 18.167 1.00 . A A . 22 ASN HB3 1 1
3 5875 1 1 22 ASN HD21 H -1.223 2.177 18.699 1.00 . A A . 22 ASN HD21 1 1
3 5876 1 1 22 ASN HD22 H -2.526 1.001 18.819 1.00 . A A . 22 ASN HD22 1 1
3 5877 1 1 22 ASN N N 0.993 1.353 21.237 1.00 . A A . 22 ASN N 1 1
3 5878 1 1 22 ASN ND2 N -1.541 1.226 18.822 1.00 . A A . 22 ASN ND2 1 1
3 5879 1 1 22 ASN O O 3.609 -0.017 19.132 1.00 . A A . 22 ASN O 1 1
3 5880 1 1 22 ASN OD1 O -1.067 -0.907 19.062 1.00 . A A . 22 ASN OD1 1 1
3 5881 1 1 23 LEU C C 5.954 -0.240 21.013 1.00 . A A . 23 LEU C 1 1
3 5882 1 1 23 LEU CA C 5.219 1.110 21.126 1.00 . A A . 23 LEU CA 1 1
3 5883 1 1 23 LEU CB C 5.724 1.923 22.342 1.00 . A A . 23 LEU CB 1 1
3 5884 1 1 23 LEU CD1 C 6.713 4.025 23.294 1.00 . A A . 23 LEU CD1 1 1
3 5885 1 1 23 LEU CD2 C 6.883 3.670 20.853 1.00 . A A . 23 LEU CD2 1 1
3 5886 1 1 23 LEU CG C 6.002 3.420 22.081 1.00 . A A . 23 LEU CG 1 1
3 5887 1 1 23 LEU H H 3.253 1.284 21.962 1.00 . A A . 23 LEU H 1 1
3 5888 1 1 23 LEU HA H 5.455 1.653 20.214 1.00 . A A . 23 LEU HA 1 1
3 5889 1 1 23 LEU HB2 H 5.015 1.832 23.167 1.00 . A A . 23 LEU HB2 1 1
3 5890 1 1 23 LEU HB3 H 6.656 1.476 22.686 1.00 . A A . 23 LEU HB3 1 1
3 5891 1 1 23 LEU HD11 H 6.133 3.833 24.197 1.00 . A A . 23 LEU HD11 1 1
3 5892 1 1 23 LEU HD12 H 6.808 5.103 23.166 1.00 . A A . 23 LEU HD12 1 1
3 5893 1 1 23 LEU HD13 H 7.706 3.591 23.402 1.00 . A A . 23 LEU HD13 1 1
3 5894 1 1 23 LEU HD21 H 7.661 2.914 20.788 1.00 . A A . 23 LEU HD21 1 1
3 5895 1 1 23 LEU HD22 H 7.344 4.655 20.914 1.00 . A A . 23 LEU HD22 1 1
3 5896 1 1 23 LEU HD23 H 6.273 3.640 19.949 1.00 . A A . 23 LEU HD23 1 1
3 5897 1 1 23 LEU HG H 5.066 3.950 21.942 1.00 . A A . 23 LEU HG 1 1
3 5898 1 1 23 LEU N N 3.759 0.958 21.153 1.00 . A A . 23 LEU N 1 1
3 5899 1 1 23 LEU O O 5.494 -1.283 21.488 1.00 . A A . 23 LEU O 1 1
3 5900 1 1 24 ASP C C 8.560 -1.954 21.448 1.00 . A A . 24 ASP C 1 1
3 5901 1 1 24 ASP CA C 8.016 -1.336 20.148 1.00 . A A . 24 ASP CA 1 1
3 5902 1 1 24 ASP CB C 9.190 -0.858 19.279 1.00 . A A . 24 ASP CB 1 1
3 5903 1 1 24 ASP CG C 9.135 -1.447 17.863 1.00 . A A . 24 ASP CG 1 1
3 5904 1 1 24 ASP H H 7.445 0.712 20.062 1.00 . A A . 24 ASP H 1 1
3 5905 1 1 24 ASP HA H 7.460 -2.111 19.618 1.00 . A A . 24 ASP HA 1 1
3 5906 1 1 24 ASP HB2 H 9.193 0.228 19.227 1.00 . A A . 24 ASP HB2 1 1
3 5907 1 1 24 ASP HB3 H 10.131 -1.143 19.754 1.00 . A A . 24 ASP HB3 1 1
3 5908 1 1 24 ASP N N 7.129 -0.190 20.386 1.00 . A A . 24 ASP N 1 1
3 5909 1 1 24 ASP O O 8.692 -1.245 22.447 1.00 . A A . 24 ASP O 1 1
3 5910 1 1 24 ASP OD1 O 8.122 -1.247 17.155 1.00 . A A . 24 ASP OD1 1 1
3 5911 1 1 24 ASP OD2 O 10.122 -2.102 17.458 1.00 . A A . 24 ASP OD2 1 1
3 5912 1 1 25 PRO C C 10.842 -3.353 23.136 1.00 . A A . 25 PRO C 1 1
3 5913 1 1 25 PRO CA C 9.515 -3.924 22.609 1.00 . A A . 25 PRO CA 1 1
3 5914 1 1 25 PRO CB C 9.647 -5.392 22.190 1.00 . A A . 25 PRO CB 1 1
3 5915 1 1 25 PRO CD C 9.058 -4.096 20.265 1.00 . A A . 25 PRO CD 1 1
3 5916 1 1 25 PRO CG C 9.860 -5.322 20.681 1.00 . A A . 25 PRO CG 1 1
3 5917 1 1 25 PRO HA H 8.780 -3.849 23.409 1.00 . A A . 25 PRO HA 1 1
3 5918 1 1 25 PRO HB2 H 10.479 -5.890 22.689 1.00 . A A . 25 PRO HB2 1 1
3 5919 1 1 25 PRO HB3 H 8.712 -5.913 22.400 1.00 . A A . 25 PRO HB3 1 1
3 5920 1 1 25 PRO HD2 H 9.562 -3.608 19.437 1.00 . A A . 25 PRO HD2 1 1
3 5921 1 1 25 PRO HD3 H 8.053 -4.391 19.973 1.00 . A A . 25 PRO HD3 1 1
3 5922 1 1 25 PRO HG2 H 10.917 -5.158 20.461 1.00 . A A . 25 PRO HG2 1 1
3 5923 1 1 25 PRO HG3 H 9.494 -6.214 20.176 1.00 . A A . 25 PRO HG3 1 1
3 5924 1 1 25 PRO N N 8.997 -3.228 21.431 1.00 . A A . 25 PRO N 1 1
3 5925 1 1 25 PRO O O 11.234 -3.652 24.264 1.00 . A A . 25 PRO O 1 1
3 5926 1 1 26 GLU C C 12.508 -0.311 23.058 1.00 . A A . 26 GLU C 1 1
3 5927 1 1 26 GLU CA C 12.740 -1.799 22.759 1.00 . A A . 26 GLU CA 1 1
3 5928 1 1 26 GLU CB C 13.780 -1.984 21.639 1.00 . A A . 26 GLU CB 1 1
3 5929 1 1 26 GLU CD C 16.237 -1.570 21.009 1.00 . A A . 26 GLU CD 1 1
3 5930 1 1 26 GLU CG C 15.042 -1.147 21.878 1.00 . A A . 26 GLU CG 1 1
3 5931 1 1 26 GLU H H 11.141 -2.313 21.437 1.00 . A A . 26 GLU H 1 1
3 5932 1 1 26 GLU HA H 13.137 -2.244 23.671 1.00 . A A . 26 GLU HA 1 1
3 5933 1 1 26 GLU HB2 H 14.052 -3.040 21.597 1.00 . A A . 26 GLU HB2 1 1
3 5934 1 1 26 GLU HB3 H 13.342 -1.696 20.681 1.00 . A A . 26 GLU HB3 1 1
3 5935 1 1 26 GLU HG2 H 14.824 -0.094 21.685 1.00 . A A . 26 GLU HG2 1 1
3 5936 1 1 26 GLU HG3 H 15.308 -1.252 22.931 1.00 . A A . 26 GLU HG3 1 1
3 5937 1 1 26 GLU N N 11.512 -2.495 22.361 1.00 . A A . 26 GLU N 1 1
3 5938 1 1 26 GLU O O 13.223 0.270 23.871 1.00 . A A . 26 GLU O 1 1
3 5939 1 1 26 GLU OE1 O 16.049 -1.970 19.833 1.00 . A A . 26 GLU OE1 1 1
3 5940 1 1 26 GLU OE2 O 17.381 -1.482 21.515 1.00 . A A . 26 GLU OE2 1 1
3 5941 1 1 27 LEU C C 11.142 2.340 23.788 1.00 . A A . 27 LEU C 1 1
3 5942 1 1 27 LEU CA C 11.378 1.772 22.389 1.00 . A A . 27 LEU CA 1 1
3 5943 1 1 27 LEU CB C 10.225 2.136 21.438 1.00 . A A . 27 LEU CB 1 1
3 5944 1 1 27 LEU CD1 C 11.072 4.047 20.066 1.00 . A A . 27 LEU CD1 1 1
3 5945 1 1 27 LEU CD2 C 11.756 1.781 19.372 1.00 . A A . 27 LEU CD2 1 1
3 5946 1 1 27 LEU CG C 10.636 2.594 20.026 1.00 . A A . 27 LEU CG 1 1
3 5947 1 1 27 LEU H H 10.806 -0.254 21.972 1.00 . A A . 27 LEU H 1 1
3 5948 1 1 27 LEU HA H 12.311 2.195 22.023 1.00 . A A . 27 LEU HA 1 1
3 5949 1 1 27 LEU HB2 H 9.546 1.289 21.344 1.00 . A A . 27 LEU HB2 1 1
3 5950 1 1 27 LEU HB3 H 9.645 2.937 21.902 1.00 . A A . 27 LEU HB3 1 1
3 5951 1 1 27 LEU HD11 H 11.934 4.165 20.721 1.00 . A A . 27 LEU HD11 1 1
3 5952 1 1 27 LEU HD12 H 10.248 4.659 20.430 1.00 . A A . 27 LEU HD12 1 1
3 5953 1 1 27 LEU HD13 H 11.325 4.372 19.062 1.00 . A A . 27 LEU HD13 1 1
3 5954 1 1 27 LEU HD21 H 11.855 2.084 18.328 1.00 . A A . 27 LEU HD21 1 1
3 5955 1 1 27 LEU HD22 H 11.525 0.719 19.410 1.00 . A A . 27 LEU HD22 1 1
3 5956 1 1 27 LEU HD23 H 12.707 1.955 19.874 1.00 . A A . 27 LEU HD23 1 1
3 5957 1 1 27 LEU HG H 9.757 2.533 19.388 1.00 . A A . 27 LEU HG 1 1
3 5958 1 1 27 LEU N N 11.503 0.311 22.438 1.00 . A A . 27 LEU N 1 1
3 5959 1 1 27 LEU O O 11.999 3.006 24.372 1.00 . A A . 27 LEU O 1 1
3 5960 1 1 28 LYS C C 10.647 1.786 26.771 1.00 . A A . 28 LYS C 1 1
3 5961 1 1 28 LYS CA C 9.631 2.298 25.742 1.00 . A A . 28 LYS CA 1 1
3 5962 1 1 28 LYS CB C 8.199 1.816 26.056 1.00 . A A . 28 LYS CB 1 1
3 5963 1 1 28 LYS CD C 8.350 -0.651 25.363 1.00 . A A . 28 LYS CD 1 1
3 5964 1 1 28 LYS CE C 8.576 -2.082 25.865 1.00 . A A . 28 LYS CE 1 1
3 5965 1 1 28 LYS CG C 8.054 0.345 26.490 1.00 . A A . 28 LYS CG 1 1
3 5966 1 1 28 LYS H H 9.339 1.437 23.794 1.00 . A A . 28 LYS H 1 1
3 5967 1 1 28 LYS HA H 9.646 3.385 25.788 1.00 . A A . 28 LYS HA 1 1
3 5968 1 1 28 LYS HB2 H 7.815 2.436 26.866 1.00 . A A . 28 LYS HB2 1 1
3 5969 1 1 28 LYS HB3 H 7.564 1.985 25.185 1.00 . A A . 28 LYS HB3 1 1
3 5970 1 1 28 LYS HD2 H 7.515 -0.637 24.672 1.00 . A A . 28 LYS HD2 1 1
3 5971 1 1 28 LYS HD3 H 9.231 -0.345 24.798 1.00 . A A . 28 LYS HD3 1 1
3 5972 1 1 28 LYS HE2 H 8.969 -2.674 25.035 1.00 . A A . 28 LYS HE2 1 1
3 5973 1 1 28 LYS HE3 H 9.344 -2.061 26.643 1.00 . A A . 28 LYS HE3 1 1
3 5974 1 1 28 LYS HG2 H 8.709 0.142 27.336 1.00 . A A . 28 LYS HG2 1 1
3 5975 1 1 28 LYS HG3 H 7.029 0.188 26.822 1.00 . A A . 28 LYS HG3 1 1
3 5976 1 1 28 LYS HZ1 H 6.608 -2.747 25.676 1.00 . A A . 28 LYS HZ1 1 1
3 5977 1 1 28 LYS HZ2 H 6.958 -2.199 27.181 1.00 . A A . 28 LYS HZ2 1 1
3 5978 1 1 28 LYS HZ3 H 7.501 -3.658 26.697 1.00 . A A . 28 LYS HZ3 1 1
3 5979 1 1 28 LYS N N 9.992 1.969 24.361 1.00 . A A . 28 LYS N 1 1
3 5980 1 1 28 LYS NZ N 7.329 -2.707 26.387 1.00 . A A . 28 LYS NZ 1 1
3 5981 1 1 28 LYS O O 10.853 2.427 27.801 1.00 . A A . 28 LYS O 1 1
3 5982 1 1 29 ASN C C 13.493 0.913 27.567 1.00 . A A . 29 ASN C 1 1
3 5983 1 1 29 ASN CA C 12.247 0.027 27.404 1.00 . A A . 29 ASN CA 1 1
3 5984 1 1 29 ASN CB C 12.637 -1.383 26.913 1.00 . A A . 29 ASN CB 1 1
3 5985 1 1 29 ASN CG C 11.880 -2.527 27.571 1.00 . A A . 29 ASN CG 1 1
3 5986 1 1 29 ASN H H 11.103 0.190 25.606 1.00 . A A . 29 ASN H 1 1
3 5987 1 1 29 ASN HA H 11.758 -0.057 28.372 1.00 . A A . 29 ASN HA 1 1
3 5988 1 1 29 ASN HB2 H 12.519 -1.456 25.835 1.00 . A A . 29 ASN HB2 1 1
3 5989 1 1 29 ASN HB3 H 13.691 -1.547 27.139 1.00 . A A . 29 ASN HB3 1 1
3 5990 1 1 29 ASN HD21 H 13.018 -3.886 26.612 1.00 . A A . 29 ASN HD21 1 1
3 5991 1 1 29 ASN HD22 H 11.808 -4.525 27.711 1.00 . A A . 29 ASN HD22 1 1
3 5992 1 1 29 ASN N N 11.284 0.640 26.491 1.00 . A A . 29 ASN N 1 1
3 5993 1 1 29 ASN ND2 N 12.289 -3.743 27.294 1.00 . A A . 29 ASN ND2 1 1
3 5994 1 1 29 ASN O O 13.954 1.132 28.687 1.00 . A A . 29 ASN O 1 1
3 5995 1 1 29 ASN OD1 O 10.941 -2.360 28.338 1.00 . A A . 29 ASN OD1 1 1
3 5996 1 1 30 LEU C C 14.628 3.750 27.149 1.00 . A A . 30 LEU C 1 1
3 5997 1 1 30 LEU CA C 15.086 2.451 26.482 1.00 . A A . 30 LEU CA 1 1
3 5998 1 1 30 LEU CB C 15.572 2.748 25.051 1.00 . A A . 30 LEU CB 1 1
3 5999 1 1 30 LEU CD1 C 17.923 3.538 25.537 1.00 . A A . 30 LEU CD1 1 1
3 6000 1 1 30 LEU CD2 C 16.658 4.480 23.594 1.00 . A A . 30 LEU CD2 1 1
3 6001 1 1 30 LEU CG C 16.557 3.934 24.999 1.00 . A A . 30 LEU CG 1 1
3 6002 1 1 30 LEU H H 13.607 1.207 25.559 1.00 . A A . 30 LEU H 1 1
3 6003 1 1 30 LEU HA H 15.918 2.043 27.061 1.00 . A A . 30 LEU HA 1 1
3 6004 1 1 30 LEU HB2 H 16.049 1.862 24.634 1.00 . A A . 30 LEU HB2 1 1
3 6005 1 1 30 LEU HB3 H 14.721 2.976 24.414 1.00 . A A . 30 LEU HB3 1 1
3 6006 1 1 30 LEU HD11 H 18.329 2.705 24.963 1.00 . A A . 30 LEU HD11 1 1
3 6007 1 1 30 LEU HD12 H 17.822 3.253 26.584 1.00 . A A . 30 LEU HD12 1 1
3 6008 1 1 30 LEU HD13 H 18.585 4.397 25.474 1.00 . A A . 30 LEU HD13 1 1
3 6009 1 1 30 LEU HD21 H 17.500 5.163 23.547 1.00 . A A . 30 LEU HD21 1 1
3 6010 1 1 30 LEU HD22 H 15.738 5.031 23.398 1.00 . A A . 30 LEU HD22 1 1
3 6011 1 1 30 LEU HD23 H 16.784 3.670 22.881 1.00 . A A . 30 LEU HD23 1 1
3 6012 1 1 30 LEU HG H 16.208 4.778 25.588 1.00 . A A . 30 LEU HG 1 1
3 6013 1 1 30 LEU N N 14.009 1.461 26.458 1.00 . A A . 30 LEU N 1 1
3 6014 1 1 30 LEU O O 15.377 4.313 27.946 1.00 . A A . 30 LEU O 1 1
3 6015 1 1 31 PHE C C 12.924 5.466 28.904 1.00 . A A . 31 PHE C 1 1
3 6016 1 1 31 PHE CA C 12.937 5.508 27.368 1.00 . A A . 31 PHE CA 1 1
3 6017 1 1 31 PHE CB C 11.560 5.831 26.762 1.00 . A A . 31 PHE CB 1 1
3 6018 1 1 31 PHE CD1 C 12.656 6.467 24.551 1.00 . A A . 31 PHE CD1 1 1
3 6019 1 1 31 PHE CD2 C 10.352 5.686 24.534 1.00 . A A . 31 PHE CD2 1 1
3 6020 1 1 31 PHE CE1 C 12.616 6.602 23.160 1.00 . A A . 31 PHE CE1 1 1
3 6021 1 1 31 PHE CE2 C 10.296 5.872 23.145 1.00 . A A . 31 PHE CE2 1 1
3 6022 1 1 31 PHE CG C 11.525 6.002 25.252 1.00 . A A . 31 PHE CG 1 1
3 6023 1 1 31 PHE CZ C 11.430 6.332 22.461 1.00 . A A . 31 PHE CZ 1 1
3 6024 1 1 31 PHE H H 12.896 3.785 26.092 1.00 . A A . 31 PHE H 1 1
3 6025 1 1 31 PHE HA H 13.626 6.301 27.085 1.00 . A A . 31 PHE HA 1 1
3 6026 1 1 31 PHE HB2 H 10.887 5.020 27.016 1.00 . A A . 31 PHE HB2 1 1
3 6027 1 1 31 PHE HB3 H 11.162 6.740 27.215 1.00 . A A . 31 PHE HB3 1 1
3 6028 1 1 31 PHE HD1 H 13.572 6.706 25.063 1.00 . A A . 31 PHE HD1 1 1
3 6029 1 1 31 PHE HD2 H 9.475 5.308 25.040 1.00 . A A . 31 PHE HD2 1 1
3 6030 1 1 31 PHE HE1 H 13.505 6.916 22.638 1.00 . A A . 31 PHE HE1 1 1
3 6031 1 1 31 PHE HE2 H 9.388 5.654 22.602 1.00 . A A . 31 PHE HE2 1 1
3 6032 1 1 31 PHE HZ H 11.388 6.456 21.396 1.00 . A A . 31 PHE HZ 1 1
3 6033 1 1 31 PHE N N 13.437 4.249 26.814 1.00 . A A . 31 PHE N 1 1
3 6034 1 1 31 PHE O O 13.495 6.343 29.552 1.00 . A A . 31 PHE O 1 1
3 6035 1 1 32 ASP C C 13.813 3.916 31.532 1.00 . A A . 32 ASP C 1 1
3 6036 1 1 32 ASP CA C 12.406 4.141 30.934 1.00 . A A . 32 ASP CA 1 1
3 6037 1 1 32 ASP CB C 11.484 2.944 31.216 1.00 . A A . 32 ASP CB 1 1
3 6038 1 1 32 ASP CG C 11.225 2.739 32.717 1.00 . A A . 32 ASP CG 1 1
3 6039 1 1 32 ASP H H 12.082 3.639 28.879 1.00 . A A . 32 ASP H 1 1
3 6040 1 1 32 ASP HA H 11.979 5.021 31.419 1.00 . A A . 32 ASP HA 1 1
3 6041 1 1 32 ASP HB2 H 10.525 3.110 30.722 1.00 . A A . 32 ASP HB2 1 1
3 6042 1 1 32 ASP HB3 H 11.929 2.043 30.788 1.00 . A A . 32 ASP HB3 1 1
3 6043 1 1 32 ASP N N 12.420 4.377 29.484 1.00 . A A . 32 ASP N 1 1
3 6044 1 1 32 ASP O O 14.006 4.066 32.742 1.00 . A A . 32 ASP O 1 1
3 6045 1 1 32 ASP OD1 O 10.595 3.620 33.352 1.00 . A A . 32 ASP OD1 1 1
3 6046 1 1 32 ASP OD2 O 11.611 1.676 33.262 1.00 . A A . 32 ASP OD2 1 1
3 6047 1 1 33 MET C C 17.058 4.593 31.089 1.00 . A A . 33 MET C 1 1
3 6048 1 1 33 MET CA C 16.191 3.324 31.090 1.00 . A A . 33 MET CA 1 1
3 6049 1 1 33 MET CB C 16.779 2.232 30.181 1.00 . A A . 33 MET CB 1 1
3 6050 1 1 33 MET CE C 18.225 -0.552 29.363 1.00 . A A . 33 MET CE 1 1
3 6051 1 1 33 MET CG C 18.292 2.010 30.334 1.00 . A A . 33 MET CG 1 1
3 6052 1 1 33 MET H H 14.586 3.527 29.709 1.00 . A A . 33 MET H 1 1
3 6053 1 1 33 MET HA H 16.181 2.930 32.104 1.00 . A A . 33 MET HA 1 1
3 6054 1 1 33 MET HB2 H 16.250 1.301 30.386 1.00 . A A . 33 MET HB2 1 1
3 6055 1 1 33 MET HB3 H 16.597 2.489 29.142 1.00 . A A . 33 MET HB3 1 1
3 6056 1 1 33 MET HE1 H 18.597 -0.044 28.471 1.00 . A A . 33 MET HE1 1 1
3 6057 1 1 33 MET HE2 H 18.603 -1.574 29.394 1.00 . A A . 33 MET HE2 1 1
3 6058 1 1 33 MET HE3 H 17.135 -0.573 29.335 1.00 . A A . 33 MET HE3 1 1
3 6059 1 1 33 MET HG2 H 18.753 2.232 29.369 1.00 . A A . 33 MET HG2 1 1
3 6060 1 1 33 MET HG3 H 18.709 2.708 31.057 1.00 . A A . 33 MET HG3 1 1
3 6061 1 1 33 MET N N 14.806 3.586 30.694 1.00 . A A . 33 MET N 1 1
3 6062 1 1 33 MET O O 17.655 4.904 32.123 1.00 . A A . 33 MET O 1 1
3 6063 1 1 33 MET SD S 18.792 0.341 30.830 1.00 . A A . 33 MET SD 1 1
3 6064 1 1 34 CYS C C 17.248 7.677 30.869 1.00 . A A . 34 CYS C 1 1
3 6065 1 1 34 CYS CA C 17.905 6.605 29.973 1.00 . A A . 34 CYS CA 1 1
3 6066 1 1 34 CYS CB C 18.056 7.082 28.527 1.00 . A A . 34 CYS CB 1 1
3 6067 1 1 34 CYS H H 16.642 5.065 29.126 1.00 . A A . 34 CYS H 1 1
3 6068 1 1 34 CYS HA H 18.905 6.418 30.372 1.00 . A A . 34 CYS HA 1 1
3 6069 1 1 34 CYS HB2 H 18.369 6.251 27.902 1.00 . A A . 34 CYS HB2 1 1
3 6070 1 1 34 CYS HB3 H 17.096 7.428 28.165 1.00 . A A . 34 CYS HB3 1 1
3 6071 1 1 34 CYS HG H 20.366 7.676 28.677 1.00 . A A . 34 CYS HG 1 1
3 6072 1 1 34 CYS N N 17.142 5.345 29.976 1.00 . A A . 34 CYS N 1 1
3 6073 1 1 34 CYS O O 17.936 8.551 31.399 1.00 . A A . 34 CYS O 1 1
3 6074 1 1 34 CYS SG S 19.284 8.416 28.395 1.00 . A A . 34 CYS SG 1 1
3 6075 1 1 35 GLY C C 14.018 9.197 31.430 1.00 . A A . 35 GLY C 1 1
3 6076 1 1 35 GLY CA C 15.156 8.377 32.037 1.00 . A A . 35 GLY CA 1 1
3 6077 1 1 35 GLY H H 15.433 6.835 30.597 1.00 . A A . 35 GLY H 1 1
3 6078 1 1 35 GLY HA2 H 14.730 7.711 32.783 1.00 . A A . 35 GLY HA2 1 1
3 6079 1 1 35 GLY HA3 H 15.819 9.070 32.546 1.00 . A A . 35 GLY HA3 1 1
3 6080 1 1 35 GLY N N 15.926 7.584 31.071 1.00 . A A . 35 GLY N 1 1
3 6081 1 1 35 GLY O O 13.390 9.987 32.130 1.00 . A A . 35 GLY O 1 1
3 6082 1 1 36 ILE C C 11.352 9.334 29.857 1.00 . A A . 36 ILE C 1 1
3 6083 1 1 36 ILE CA C 12.749 9.767 29.360 1.00 . A A . 36 ILE CA 1 1
3 6084 1 1 36 ILE CB C 12.956 9.484 27.854 1.00 . A A . 36 ILE CB 1 1
3 6085 1 1 36 ILE CD1 C 15.210 8.771 26.937 1.00 . A A . 36 ILE CD1 1 1
3 6086 1 1 36 ILE CG1 C 14.348 9.949 27.365 1.00 . A A . 36 ILE CG1 1 1
3 6087 1 1 36 ILE CG2 C 11.920 10.196 26.996 1.00 . A A . 36 ILE CG2 1 1
3 6088 1 1 36 ILE H H 14.338 8.370 29.638 1.00 . A A . 36 ILE H 1 1
3 6089 1 1 36 ILE HA H 12.836 10.843 29.504 1.00 . A A . 36 ILE HA 1 1
3 6090 1 1 36 ILE HB H 12.838 8.415 27.682 1.00 . A A . 36 ILE HB 1 1
3 6091 1 1 36 ILE HD11 H 16.244 9.109 26.875 1.00 . A A . 36 ILE HD11 1 1
3 6092 1 1 36 ILE HD12 H 15.132 7.972 27.671 1.00 . A A . 36 ILE HD12 1 1
3 6093 1 1 36 ILE HD13 H 14.881 8.408 25.964 1.00 . A A . 36 ILE HD13 1 1
3 6094 1 1 36 ILE HG12 H 14.272 10.636 26.520 1.00 . A A . 36 ILE HG12 1 1
3 6095 1 1 36 ILE HG13 H 14.867 10.477 28.160 1.00 . A A . 36 ILE HG13 1 1
3 6096 1 1 36 ILE HG21 H 10.932 9.829 27.255 1.00 . A A . 36 ILE HG21 1 1
3 6097 1 1 36 ILE HG22 H 11.985 11.273 27.142 1.00 . A A . 36 ILE HG22 1 1
3 6098 1 1 36 ILE HG23 H 12.103 9.963 25.947 1.00 . A A . 36 ILE HG23 1 1
3 6099 1 1 36 ILE N N 13.815 9.095 30.116 1.00 . A A . 36 ILE N 1 1
3 6100 1 1 36 ILE O O 11.148 8.201 30.297 1.00 . A A . 36 ILE O 1 1
3 6101 1 1 37 SER C C 7.991 10.301 28.983 1.00 . A A . 37 SER C 1 1
3 6102 1 1 37 SER CA C 8.971 10.000 30.126 1.00 . A A . 37 SER CA 1 1
3 6103 1 1 37 SER CB C 8.632 10.803 31.390 1.00 . A A . 37 SER CB 1 1
3 6104 1 1 37 SER H H 10.625 11.146 29.354 1.00 . A A . 37 SER H 1 1
3 6105 1 1 37 SER HA H 8.840 8.946 30.375 1.00 . A A . 37 SER HA 1 1
3 6106 1 1 37 SER HB2 H 9.377 10.579 32.154 1.00 . A A . 37 SER HB2 1 1
3 6107 1 1 37 SER HB3 H 8.666 11.870 31.163 1.00 . A A . 37 SER HB3 1 1
3 6108 1 1 37 SER HG H 7.227 10.941 32.734 1.00 . A A . 37 SER HG 1 1
3 6109 1 1 37 SER N N 10.378 10.246 29.751 1.00 . A A . 37 SER N 1 1
3 6110 1 1 37 SER O O 8.341 10.950 27.994 1.00 . A A . 37 SER O 1 1
3 6111 1 1 37 SER OG O 7.355 10.464 31.901 1.00 . A A . 37 SER OG 1 1
3 6112 1 1 38 GLU C C 5.391 11.425 27.718 1.00 . A A . 38 GLU C 1 1
3 6113 1 1 38 GLU CA C 5.666 9.972 28.138 1.00 . A A . 38 GLU CA 1 1
3 6114 1 1 38 GLU CB C 4.379 9.294 28.636 1.00 . A A . 38 GLU CB 1 1
3 6115 1 1 38 GLU CD C 5.227 7.232 29.919 1.00 . A A . 38 GLU CD 1 1
3 6116 1 1 38 GLU CG C 4.479 7.760 28.680 1.00 . A A . 38 GLU CG 1 1
3 6117 1 1 38 GLU H H 6.537 9.375 30.000 1.00 . A A . 38 GLU H 1 1
3 6118 1 1 38 GLU HA H 5.961 9.450 27.234 1.00 . A A . 38 GLU HA 1 1
3 6119 1 1 38 GLU HB2 H 4.104 9.684 29.616 1.00 . A A . 38 GLU HB2 1 1
3 6120 1 1 38 GLU HB3 H 3.577 9.544 27.938 1.00 . A A . 38 GLU HB3 1 1
3 6121 1 1 38 GLU HG2 H 3.466 7.352 28.685 1.00 . A A . 38 GLU HG2 1 1
3 6122 1 1 38 GLU HG3 H 4.966 7.409 27.766 1.00 . A A . 38 GLU HG3 1 1
3 6123 1 1 38 GLU N N 6.746 9.841 29.126 1.00 . A A . 38 GLU N 1 1
3 6124 1 1 38 GLU O O 5.015 11.672 26.573 1.00 . A A . 38 GLU O 1 1
3 6125 1 1 38 GLU OE1 O 4.684 7.334 31.046 1.00 . A A . 38 GLU OE1 1 1
3 6126 1 1 38 GLU OE2 O 6.349 6.688 29.776 1.00 . A A . 38 GLU OE2 1 1
3 6127 1 1 39 ALA C C 6.543 14.237 27.141 1.00 . A A . 39 ALA C 1 1
3 6128 1 1 39 ALA CA C 5.553 13.819 28.242 1.00 . A A . 39 ALA CA 1 1
3 6129 1 1 39 ALA CB C 5.816 14.647 29.496 1.00 . A A . 39 ALA CB 1 1
3 6130 1 1 39 ALA H H 5.938 12.152 29.527 1.00 . A A . 39 ALA H 1 1
3 6131 1 1 39 ALA HA H 4.542 14.023 27.880 1.00 . A A . 39 ALA HA 1 1
3 6132 1 1 39 ALA HB1 H 5.740 15.704 29.240 1.00 . A A . 39 ALA HB1 1 1
3 6133 1 1 39 ALA HB2 H 5.084 14.401 30.266 1.00 . A A . 39 ALA HB2 1 1
3 6134 1 1 39 ALA HB3 H 6.824 14.439 29.858 1.00 . A A . 39 ALA HB3 1 1
3 6135 1 1 39 ALA N N 5.645 12.404 28.592 1.00 . A A . 39 ALA N 1 1
3 6136 1 1 39 ALA O O 6.154 14.946 26.213 1.00 . A A . 39 ALA O 1 1
3 6137 1 1 40 GLN C C 8.481 13.374 24.880 1.00 . A A . 40 GLN C 1 1
3 6138 1 1 40 GLN CA C 8.820 14.081 26.196 1.00 . A A . 40 GLN CA 1 1
3 6139 1 1 40 GLN CB C 10.217 13.627 26.645 1.00 . A A . 40 GLN CB 1 1
3 6140 1 1 40 GLN CD C 10.988 15.568 28.157 1.00 . A A . 40 GLN CD 1 1
3 6141 1 1 40 GLN CG C 10.697 14.071 28.041 1.00 . A A . 40 GLN CG 1 1
3 6142 1 1 40 GLN H H 8.058 13.155 27.963 1.00 . A A . 40 GLN H 1 1
3 6143 1 1 40 GLN HA H 8.841 15.156 26.011 1.00 . A A . 40 GLN HA 1 1
3 6144 1 1 40 GLN HB2 H 10.234 12.540 26.622 1.00 . A A . 40 GLN HB2 1 1
3 6145 1 1 40 GLN HB3 H 10.925 13.977 25.895 1.00 . A A . 40 GLN HB3 1 1
3 6146 1 1 40 GLN HE21 H 12.982 15.294 28.518 1.00 . A A . 40 GLN HE21 1 1
3 6147 1 1 40 GLN HE22 H 12.400 16.947 28.497 1.00 . A A . 40 GLN HE22 1 1
3 6148 1 1 40 GLN HG2 H 9.966 13.795 28.800 1.00 . A A . 40 GLN HG2 1 1
3 6149 1 1 40 GLN HG3 H 11.611 13.521 28.269 1.00 . A A . 40 GLN HG3 1 1
3 6150 1 1 40 GLN N N 7.805 13.787 27.215 1.00 . A A . 40 GLN N 1 1
3 6151 1 1 40 GLN NE2 N 12.220 15.958 28.420 1.00 . A A . 40 GLN NE2 1 1
3 6152 1 1 40 GLN O O 8.635 13.957 23.811 1.00 . A A . 40 GLN O 1 1
3 6153 1 1 40 GLN OE1 O 10.111 16.413 28.036 1.00 . A A . 40 GLN OE1 1 1
3 6154 1 1 41 LEU C C 6.336 11.922 23.097 1.00 . A A . 41 LEU C 1 1
3 6155 1 1 41 LEU CA C 7.526 11.319 23.834 1.00 . A A . 41 LEU CA 1 1
3 6156 1 1 41 LEU CB C 7.129 9.943 24.385 1.00 . A A . 41 LEU CB 1 1
3 6157 1 1 41 LEU CD1 C 9.624 9.498 24.835 1.00 . A A . 41 LEU CD1 1 1
3 6158 1 1 41 LEU CD2 C 7.902 7.829 25.505 1.00 . A A . 41 LEU CD2 1 1
3 6159 1 1 41 LEU CG C 8.263 8.917 24.494 1.00 . A A . 41 LEU CG 1 1
3 6160 1 1 41 LEU H H 7.917 11.682 25.859 1.00 . A A . 41 LEU H 1 1
3 6161 1 1 41 LEU HA H 8.344 11.221 23.124 1.00 . A A . 41 LEU HA 1 1
3 6162 1 1 41 LEU HB2 H 6.684 10.103 25.353 1.00 . A A . 41 LEU HB2 1 1
3 6163 1 1 41 LEU HB3 H 6.340 9.511 23.774 1.00 . A A . 41 LEU HB3 1 1
3 6164 1 1 41 LEU HD11 H 9.523 10.112 25.722 1.00 . A A . 41 LEU HD11 1 1
3 6165 1 1 41 LEU HD12 H 9.999 10.094 24.004 1.00 . A A . 41 LEU HD12 1 1
3 6166 1 1 41 LEU HD13 H 10.338 8.692 25.002 1.00 . A A . 41 LEU HD13 1 1
3 6167 1 1 41 LEU HD21 H 8.783 7.267 25.790 1.00 . A A . 41 LEU HD21 1 1
3 6168 1 1 41 LEU HD22 H 7.184 7.148 25.056 1.00 . A A . 41 LEU HD22 1 1
3 6169 1 1 41 LEU HD23 H 7.501 8.262 26.416 1.00 . A A . 41 LEU HD23 1 1
3 6170 1 1 41 LEU HG H 8.366 8.470 23.524 1.00 . A A . 41 LEU HG 1 1
3 6171 1 1 41 LEU N N 7.977 12.134 24.957 1.00 . A A . 41 LEU N 1 1
3 6172 1 1 41 LEU O O 6.197 11.670 21.906 1.00 . A A . 41 LEU O 1 1
3 6173 1 1 42 LYS C C 4.730 14.922 22.884 1.00 . A A . 42 LYS C 1 1
3 6174 1 1 42 LYS CA C 4.387 13.459 23.193 1.00 . A A . 42 LYS CA 1 1
3 6175 1 1 42 LYS CB C 3.163 13.345 24.119 1.00 . A A . 42 LYS CB 1 1
3 6176 1 1 42 LYS CD C 1.990 11.282 23.031 1.00 . A A . 42 LYS CD 1 1
3 6177 1 1 42 LYS CE C 0.766 12.068 22.537 1.00 . A A . 42 LYS CE 1 1
3 6178 1 1 42 LYS CG C 2.632 11.910 24.279 1.00 . A A . 42 LYS CG 1 1
3 6179 1 1 42 LYS H H 5.663 12.796 24.778 1.00 . A A . 42 LYS H 1 1
3 6180 1 1 42 LYS HA H 4.148 13.006 22.237 1.00 . A A . 42 LYS HA 1 1
3 6181 1 1 42 LYS HB2 H 3.438 13.723 25.106 1.00 . A A . 42 LYS HB2 1 1
3 6182 1 1 42 LYS HB3 H 2.357 13.976 23.743 1.00 . A A . 42 LYS HB3 1 1
3 6183 1 1 42 LYS HD2 H 2.726 11.200 22.229 1.00 . A A . 42 LYS HD2 1 1
3 6184 1 1 42 LYS HD3 H 1.676 10.273 23.301 1.00 . A A . 42 LYS HD3 1 1
3 6185 1 1 42 LYS HE2 H 0.242 12.495 23.397 1.00 . A A . 42 LYS HE2 1 1
3 6186 1 1 42 LYS HE3 H 1.110 12.903 21.920 1.00 . A A . 42 LYS HE3 1 1
3 6187 1 1 42 LYS HG2 H 3.439 11.258 24.608 1.00 . A A . 42 LYS HG2 1 1
3 6188 1 1 42 LYS HG3 H 1.888 11.921 25.073 1.00 . A A . 42 LYS HG3 1 1
3 6189 1 1 42 LYS HZ1 H -0.964 11.730 21.428 1.00 . A A . 42 LYS HZ1 1 1
3 6190 1 1 42 LYS HZ2 H -0.541 10.461 22.355 1.00 . A A . 42 LYS HZ2 1 1
3 6191 1 1 42 LYS HZ3 H 0.287 10.762 20.978 1.00 . A A . 42 LYS HZ3 1 1
3 6192 1 1 42 LYS N N 5.513 12.720 23.778 1.00 . A A . 42 LYS N 1 1
3 6193 1 1 42 LYS NZ N -0.169 11.200 21.770 1.00 . A A . 42 LYS NZ 1 1
3 6194 1 1 42 LYS O O 3.863 15.684 22.463 1.00 . A A . 42 LYS O 1 1
3 6195 1 1 43 ASP C C 7.010 16.667 21.308 1.00 . A A . 43 ASP C 1 1
3 6196 1 1 43 ASP CA C 6.474 16.666 22.740 1.00 . A A . 43 ASP CA 1 1
3 6197 1 1 43 ASP CB C 7.591 17.078 23.710 1.00 . A A . 43 ASP CB 1 1
3 6198 1 1 43 ASP CG C 7.695 18.607 23.775 1.00 . A A . 43 ASP CG 1 1
3 6199 1 1 43 ASP H H 6.668 14.651 23.358 1.00 . A A . 43 ASP H 1 1
3 6200 1 1 43 ASP HA H 5.662 17.389 22.827 1.00 . A A . 43 ASP HA 1 1
3 6201 1 1 43 ASP HB2 H 7.415 16.665 24.703 1.00 . A A . 43 ASP HB2 1 1
3 6202 1 1 43 ASP HB3 H 8.536 16.673 23.355 1.00 . A A . 43 ASP HB3 1 1
3 6203 1 1 43 ASP N N 5.985 15.330 23.064 1.00 . A A . 43 ASP N 1 1
3 6204 1 1 43 ASP O O 8.023 16.029 21.027 1.00 . A A . 43 ASP O 1 1
3 6205 1 1 43 ASP OD1 O 7.812 19.231 22.695 1.00 . A A . 43 ASP OD1 1 1
3 6206 1 1 43 ASP OD2 O 7.611 19.182 24.887 1.00 . A A . 43 ASP OD2 1 1
3 6207 1 1 44 ARG C C 8.194 18.035 18.781 1.00 . A A . 44 ARG C 1 1
3 6208 1 1 44 ARG CA C 6.792 17.445 18.966 1.00 . A A . 44 ARG CA 1 1
3 6209 1 1 44 ARG CB C 5.787 18.247 18.128 1.00 . A A . 44 ARG CB 1 1
3 6210 1 1 44 ARG CD C 3.558 18.305 19.394 1.00 . A A . 44 ARG CD 1 1
3 6211 1 1 44 ARG CG C 4.361 17.684 18.241 1.00 . A A . 44 ARG CG 1 1
3 6212 1 1 44 ARG CZ C 1.698 17.480 20.860 1.00 . A A . 44 ARG CZ 1 1
3 6213 1 1 44 ARG H H 5.543 17.887 20.672 1.00 . A A . 44 ARG H 1 1
3 6214 1 1 44 ARG HA H 6.835 16.433 18.557 1.00 . A A . 44 ARG HA 1 1
3 6215 1 1 44 ARG HB2 H 5.830 19.298 18.422 1.00 . A A . 44 ARG HB2 1 1
3 6216 1 1 44 ARG HB3 H 6.091 18.182 17.083 1.00 . A A . 44 ARG HB3 1 1
3 6217 1 1 44 ARG HD2 H 4.235 18.804 20.092 1.00 . A A . 44 ARG HD2 1 1
3 6218 1 1 44 ARG HD3 H 2.891 19.052 18.963 1.00 . A A . 44 ARG HD3 1 1
3 6219 1 1 44 ARG HE H 3.169 16.352 20.173 1.00 . A A . 44 ARG HE 1 1
3 6220 1 1 44 ARG HG2 H 3.830 17.886 17.315 1.00 . A A . 44 ARG HG2 1 1
3 6221 1 1 44 ARG HG3 H 4.425 16.601 18.357 1.00 . A A . 44 ARG HG3 1 1
3 6222 1 1 44 ARG HH11 H 1.531 19.444 20.512 1.00 . A A . 44 ARG HH11 1 1
3 6223 1 1 44 ARG HH12 H 0.309 18.761 21.554 1.00 . A A . 44 ARG HH12 1 1
3 6224 1 1 44 ARG HH21 H 1.685 15.612 21.551 1.00 . A A . 44 ARG HH21 1 1
3 6225 1 1 44 ARG HH22 H 0.358 16.622 22.085 1.00 . A A . 44 ARG HH22 1 1
3 6226 1 1 44 ARG N N 6.361 17.370 20.380 1.00 . A A . 44 ARG N 1 1
3 6227 1 1 44 ARG NE N 2.788 17.288 20.139 1.00 . A A . 44 ARG NE 1 1
3 6228 1 1 44 ARG NH1 N 1.126 18.646 20.976 1.00 . A A . 44 ARG NH1 1 1
3 6229 1 1 44 ARG NH2 N 1.167 16.479 21.501 1.00 . A A . 44 ARG NH2 1 1
3 6230 1 1 44 ARG O O 8.787 17.892 17.714 1.00 . A A . 44 ARG O 1 1
3 6231 1 1 45 GLU C C 11.116 18.387 20.473 1.00 . A A . 45 GLU C 1 1
3 6232 1 1 45 GLU CA C 10.048 19.299 19.832 1.00 . A A . 45 GLU CA 1 1
3 6233 1 1 45 GLU CB C 10.007 20.655 20.564 1.00 . A A . 45 GLU CB 1 1
3 6234 1 1 45 GLU CD C 8.967 22.968 20.694 1.00 . A A . 45 GLU CD 1 1
3 6235 1 1 45 GLU CG C 8.808 21.531 20.163 1.00 . A A . 45 GLU CG 1 1
3 6236 1 1 45 GLU H H 8.137 18.774 20.640 1.00 . A A . 45 GLU H 1 1
3 6237 1 1 45 GLU HA H 10.340 19.496 18.801 1.00 . A A . 45 GLU HA 1 1
3 6238 1 1 45 GLU HB2 H 9.978 20.488 21.640 1.00 . A A . 45 GLU HB2 1 1
3 6239 1 1 45 GLU HB3 H 10.929 21.191 20.334 1.00 . A A . 45 GLU HB3 1 1
3 6240 1 1 45 GLU HG2 H 8.717 21.544 19.075 1.00 . A A . 45 GLU HG2 1 1
3 6241 1 1 45 GLU HG3 H 7.890 21.086 20.561 1.00 . A A . 45 GLU HG3 1 1
3 6242 1 1 45 GLU N N 8.719 18.683 19.817 1.00 . A A . 45 GLU N 1 1
3 6243 1 1 45 GLU O O 12.281 18.440 20.074 1.00 . A A . 45 GLU O 1 1
3 6244 1 1 45 GLU OE1 O 8.695 23.224 21.893 1.00 . A A . 45 GLU OE1 1 1
3 6245 1 1 45 GLU OE2 O 9.362 23.867 19.910 1.00 . A A . 45 GLU OE2 1 1
3 6246 1 1 46 THR C C 11.620 15.198 21.487 1.00 . A A . 46 THR C 1 1
3 6247 1 1 46 THR CA C 11.657 16.590 22.118 1.00 . A A . 46 THR CA 1 1
3 6248 1 1 46 THR CB C 11.330 16.473 23.623 1.00 . A A . 46 THR CB 1 1
3 6249 1 1 46 THR CG2 C 12.413 15.720 24.374 1.00 . A A . 46 THR CG2 1 1
3 6250 1 1 46 THR H H 9.770 17.538 21.728 1.00 . A A . 46 THR H 1 1
3 6251 1 1 46 THR HA H 12.680 16.956 22.026 1.00 . A A . 46 THR HA 1 1
3 6252 1 1 46 THR HB H 10.412 15.912 23.769 1.00 . A A . 46 THR HB 1 1
3 6253 1 1 46 THR HG1 H 12.017 18.222 24.122 1.00 . A A . 46 THR HG1 1 1
3 6254 1 1 46 THR HG21 H 12.284 15.826 25.452 1.00 . A A . 46 THR HG21 1 1
3 6255 1 1 46 THR HG22 H 13.377 16.100 24.069 1.00 . A A . 46 THR HG22 1 1
3 6256 1 1 46 THR HG23 H 12.354 14.665 24.123 1.00 . A A . 46 THR HG23 1 1
3 6257 1 1 46 THR N N 10.737 17.523 21.431 1.00 . A A . 46 THR N 1 1
3 6258 1 1 46 THR O O 12.656 14.674 21.087 1.00 . A A . 46 THR O 1 1
3 6259 1 1 46 THR OG1 O 11.185 17.744 24.223 1.00 . A A . 46 THR OG1 1 1
3 6260 1 1 47 SER C C 10.798 13.250 19.262 1.00 . A A . 47 SER C 1 1
3 6261 1 1 47 SER CA C 10.207 13.316 20.674 1.00 . A A . 47 SER CA 1 1
3 6262 1 1 47 SER CB C 8.716 12.963 20.654 1.00 . A A . 47 SER CB 1 1
3 6263 1 1 47 SER H H 9.623 15.093 21.714 1.00 . A A . 47 SER H 1 1
3 6264 1 1 47 SER HA H 10.707 12.551 21.265 1.00 . A A . 47 SER HA 1 1
3 6265 1 1 47 SER HB2 H 8.584 11.913 20.397 1.00 . A A . 47 SER HB2 1 1
3 6266 1 1 47 SER HB3 H 8.304 13.105 21.645 1.00 . A A . 47 SER HB3 1 1
3 6267 1 1 47 SER HG H 7.925 14.660 20.171 1.00 . A A . 47 SER HG 1 1
3 6268 1 1 47 SER N N 10.430 14.613 21.332 1.00 . A A . 47 SER N 1 1
3 6269 1 1 47 SER O O 11.376 12.229 18.902 1.00 . A A . 47 SER O 1 1
3 6270 1 1 47 SER OG O 7.997 13.775 19.750 1.00 . A A . 47 SER OG 1 1
3 6271 1 1 48 LYS C C 12.949 14.189 17.313 1.00 . A A . 48 LYS C 1 1
3 6272 1 1 48 LYS CA C 11.456 14.514 17.218 1.00 . A A . 48 LYS CA 1 1
3 6273 1 1 48 LYS CB C 11.215 15.942 16.686 1.00 . A A . 48 LYS CB 1 1
3 6274 1 1 48 LYS CD C 11.620 15.433 14.224 1.00 . A A . 48 LYS CD 1 1
3 6275 1 1 48 LYS CE C 12.680 15.440 13.123 1.00 . A A . 48 LYS CE 1 1
3 6276 1 1 48 LYS CG C 12.023 16.297 15.428 1.00 . A A . 48 LYS CG 1 1
3 6277 1 1 48 LYS H H 10.207 15.135 18.856 1.00 . A A . 48 LYS H 1 1
3 6278 1 1 48 LYS HA H 11.041 13.799 16.507 1.00 . A A . 48 LYS HA 1 1
3 6279 1 1 48 LYS HB2 H 10.158 16.054 16.450 1.00 . A A . 48 LYS HB2 1 1
3 6280 1 1 48 LYS HB3 H 11.464 16.663 17.467 1.00 . A A . 48 LYS HB3 1 1
3 6281 1 1 48 LYS HD2 H 11.500 14.398 14.540 1.00 . A A . 48 LYS HD2 1 1
3 6282 1 1 48 LYS HD3 H 10.666 15.786 13.829 1.00 . A A . 48 LYS HD3 1 1
3 6283 1 1 48 LYS HE2 H 13.646 15.224 13.585 1.00 . A A . 48 LYS HE2 1 1
3 6284 1 1 48 LYS HE3 H 12.448 14.624 12.434 1.00 . A A . 48 LYS HE3 1 1
3 6285 1 1 48 LYS HG2 H 11.843 17.344 15.181 1.00 . A A . 48 LYS HG2 1 1
3 6286 1 1 48 LYS HG3 H 13.086 16.179 15.636 1.00 . A A . 48 LYS HG3 1 1
3 6287 1 1 48 LYS HZ1 H 12.942 17.509 12.987 1.00 . A A . 48 LYS HZ1 1 1
3 6288 1 1 48 LYS HZ2 H 11.839 16.925 11.926 1.00 . A A . 48 LYS HZ2 1 1
3 6289 1 1 48 LYS HZ3 H 13.431 16.705 11.653 1.00 . A A . 48 LYS HZ3 1 1
3 6290 1 1 48 LYS N N 10.757 14.359 18.506 1.00 . A A . 48 LYS N 1 1
3 6291 1 1 48 LYS NZ N 12.724 16.730 12.379 1.00 . A A . 48 LYS NZ 1 1
3 6292 1 1 48 LYS O O 13.461 13.404 16.516 1.00 . A A . 48 LYS O 1 1
3 6293 1 1 49 VAL C C 15.351 13.126 18.967 1.00 . A A . 49 VAL C 1 1
3 6294 1 1 49 VAL CA C 15.088 14.559 18.501 1.00 . A A . 49 VAL CA 1 1
3 6295 1 1 49 VAL CB C 15.630 15.554 19.542 1.00 . A A . 49 VAL CB 1 1
3 6296 1 1 49 VAL CG1 C 17.119 15.332 19.815 1.00 . A A . 49 VAL CG1 1 1
3 6297 1 1 49 VAL CG2 C 15.430 17.014 19.114 1.00 . A A . 49 VAL CG2 1 1
3 6298 1 1 49 VAL H H 13.155 15.382 18.931 1.00 . A A . 49 VAL H 1 1
3 6299 1 1 49 VAL HA H 15.621 14.714 17.563 1.00 . A A . 49 VAL HA 1 1
3 6300 1 1 49 VAL HB H 15.094 15.406 20.478 1.00 . A A . 49 VAL HB 1 1
3 6301 1 1 49 VAL HG11 H 17.666 15.348 18.873 1.00 . A A . 49 VAL HG11 1 1
3 6302 1 1 49 VAL HG12 H 17.508 16.114 20.461 1.00 . A A . 49 VAL HG12 1 1
3 6303 1 1 49 VAL HG13 H 17.272 14.373 20.306 1.00 . A A . 49 VAL HG13 1 1
3 6304 1 1 49 VAL HG21 H 16.312 17.393 18.600 1.00 . A A . 49 VAL HG21 1 1
3 6305 1 1 49 VAL HG22 H 14.568 17.128 18.459 1.00 . A A . 49 VAL HG22 1 1
3 6306 1 1 49 VAL HG23 H 15.246 17.608 20.003 1.00 . A A . 49 VAL HG23 1 1
3 6307 1 1 49 VAL N N 13.647 14.775 18.287 1.00 . A A . 49 VAL N 1 1
3 6308 1 1 49 VAL O O 16.260 12.465 18.468 1.00 . A A . 49 VAL O 1 1
3 6309 1 1 50 ILE C C 14.463 10.230 19.250 1.00 . A A . 50 ILE C 1 1
3 6310 1 1 50 ILE CA C 14.668 11.247 20.397 1.00 . A A . 50 ILE CA 1 1
3 6311 1 1 50 ILE CB C 13.700 10.995 21.571 1.00 . A A . 50 ILE CB 1 1
3 6312 1 1 50 ILE CD1 C 12.618 12.020 23.651 1.00 . A A . 50 ILE CD1 1 1
3 6313 1 1 50 ILE CG1 C 13.861 12.001 22.742 1.00 . A A . 50 ILE CG1 1 1
3 6314 1 1 50 ILE CG2 C 13.961 9.569 22.089 1.00 . A A . 50 ILE CG2 1 1
3 6315 1 1 50 ILE H H 13.771 13.195 20.242 1.00 . A A . 50 ILE H 1 1
3 6316 1 1 50 ILE HA H 15.684 11.125 20.781 1.00 . A A . 50 ILE HA 1 1
3 6317 1 1 50 ILE HB H 12.678 11.057 21.195 1.00 . A A . 50 ILE HB 1 1
3 6318 1 1 50 ILE HD11 H 11.799 12.554 23.167 1.00 . A A . 50 ILE HD11 1 1
3 6319 1 1 50 ILE HD12 H 12.278 11.013 23.878 1.00 . A A . 50 ILE HD12 1 1
3 6320 1 1 50 ILE HD13 H 12.858 12.522 24.588 1.00 . A A . 50 ILE HD13 1 1
3 6321 1 1 50 ILE HG12 H 14.730 11.716 23.338 1.00 . A A . 50 ILE HG12 1 1
3 6322 1 1 50 ILE HG13 H 14.038 13.020 22.381 1.00 . A A . 50 ILE HG13 1 1
3 6323 1 1 50 ILE HG21 H 13.379 9.365 22.986 1.00 . A A . 50 ILE HG21 1 1
3 6324 1 1 50 ILE HG22 H 13.675 8.838 21.334 1.00 . A A . 50 ILE HG22 1 1
3 6325 1 1 50 ILE HG23 H 15.022 9.442 22.318 1.00 . A A . 50 ILE HG23 1 1
3 6326 1 1 50 ILE N N 14.530 12.617 19.892 1.00 . A A . 50 ILE N 1 1
3 6327 1 1 50 ILE O O 15.217 9.263 19.135 1.00 . A A . 50 ILE O 1 1
3 6328 1 1 51 TYR C C 14.436 9.726 16.165 1.00 . A A . 51 TYR C 1 1
3 6329 1 1 51 TYR CA C 13.267 9.651 17.163 1.00 . A A . 51 TYR CA 1 1
3 6330 1 1 51 TYR CB C 11.970 10.084 16.465 1.00 . A A . 51 TYR CB 1 1
3 6331 1 1 51 TYR CD1 C 11.868 8.024 14.987 1.00 . A A . 51 TYR CD1 1 1
3 6332 1 1 51 TYR CD2 C 11.555 10.216 13.965 1.00 . A A . 51 TYR CD2 1 1
3 6333 1 1 51 TYR CE1 C 11.777 7.422 13.720 1.00 . A A . 51 TYR CE1 1 1
3 6334 1 1 51 TYR CE2 C 11.419 9.608 12.701 1.00 . A A . 51 TYR CE2 1 1
3 6335 1 1 51 TYR CG C 11.766 9.425 15.112 1.00 . A A . 51 TYR CG 1 1
3 6336 1 1 51 TYR CZ C 11.523 8.208 12.577 1.00 . A A . 51 TYR CZ 1 1
3 6337 1 1 51 TYR H H 12.879 11.255 18.509 1.00 . A A . 51 TYR H 1 1
3 6338 1 1 51 TYR HA H 13.155 8.616 17.480 1.00 . A A . 51 TYR HA 1 1
3 6339 1 1 51 TYR HB2 H 11.115 9.855 17.101 1.00 . A A . 51 TYR HB2 1 1
3 6340 1 1 51 TYR HB3 H 12.001 11.165 16.327 1.00 . A A . 51 TYR HB3 1 1
3 6341 1 1 51 TYR HD1 H 12.052 7.410 15.858 1.00 . A A . 51 TYR HD1 1 1
3 6342 1 1 51 TYR HD2 H 11.485 11.292 14.054 1.00 . A A . 51 TYR HD2 1 1
3 6343 1 1 51 TYR HE1 H 11.909 6.358 13.622 1.00 . A A . 51 TYR HE1 1 1
3 6344 1 1 51 TYR HE2 H 11.241 10.206 11.820 1.00 . A A . 51 TYR HE2 1 1
3 6345 1 1 51 TYR HH H 11.454 6.658 11.419 1.00 . A A . 51 TYR HH 1 1
3 6346 1 1 51 TYR N N 13.493 10.464 18.359 1.00 . A A . 51 TYR N 1 1
3 6347 1 1 51 TYR O O 14.883 8.695 15.659 1.00 . A A . 51 TYR O 1 1
3 6348 1 1 51 TYR OH O 11.365 7.615 11.363 1.00 . A A . 51 TYR OH 1 1
3 6349 1 1 52 ASP C C 17.349 10.320 15.397 1.00 . A A . 52 ASP C 1 1
3 6350 1 1 52 ASP CA C 16.101 11.125 14.989 1.00 . A A . 52 ASP CA 1 1
3 6351 1 1 52 ASP CB C 16.439 12.616 14.908 1.00 . A A . 52 ASP CB 1 1
3 6352 1 1 52 ASP CG C 17.350 12.922 13.707 1.00 . A A . 52 ASP CG 1 1
3 6353 1 1 52 ASP H H 14.537 11.743 16.315 1.00 . A A . 52 ASP H 1 1
3 6354 1 1 52 ASP HA H 15.799 10.789 13.997 1.00 . A A . 52 ASP HA 1 1
3 6355 1 1 52 ASP HB2 H 15.516 13.183 14.805 1.00 . A A . 52 ASP HB2 1 1
3 6356 1 1 52 ASP HB3 H 16.923 12.933 15.833 1.00 . A A . 52 ASP HB3 1 1
3 6357 1 1 52 ASP N N 14.967 10.925 15.900 1.00 . A A . 52 ASP N 1 1
3 6358 1 1 52 ASP O O 18.107 9.875 14.534 1.00 . A A . 52 ASP O 1 1
3 6359 1 1 52 ASP OD1 O 16.843 12.938 12.560 1.00 . A A . 52 ASP OD1 1 1
3 6360 1 1 52 ASP OD2 O 18.561 13.182 13.901 1.00 . A A . 52 ASP OD2 1 1
3 6361 1 1 53 PHE C C 18.281 7.718 16.787 1.00 . A A . 53 PHE C 1 1
3 6362 1 1 53 PHE CA C 18.554 9.162 17.210 1.00 . A A . 53 PHE CA 1 1
3 6363 1 1 53 PHE CB C 18.650 9.258 18.745 1.00 . A A . 53 PHE CB 1 1
3 6364 1 1 53 PHE CD1 C 20.765 8.022 19.482 1.00 . A A . 53 PHE CD1 1 1
3 6365 1 1 53 PHE CD2 C 18.592 7.078 20.019 1.00 . A A . 53 PHE CD2 1 1
3 6366 1 1 53 PHE CE1 C 21.385 6.958 20.163 1.00 . A A . 53 PHE CE1 1 1
3 6367 1 1 53 PHE CE2 C 19.207 6.013 20.695 1.00 . A A . 53 PHE CE2 1 1
3 6368 1 1 53 PHE CG C 19.361 8.096 19.423 1.00 . A A . 53 PHE CG 1 1
3 6369 1 1 53 PHE CZ C 20.605 5.967 20.786 1.00 . A A . 53 PHE CZ 1 1
3 6370 1 1 53 PHE H H 16.817 10.434 17.334 1.00 . A A . 53 PHE H 1 1
3 6371 1 1 53 PHE HA H 19.510 9.433 16.760 1.00 . A A . 53 PHE HA 1 1
3 6372 1 1 53 PHE HB2 H 19.127 10.192 19.030 1.00 . A A . 53 PHE HB2 1 1
3 6373 1 1 53 PHE HB3 H 17.644 9.300 19.153 1.00 . A A . 53 PHE HB3 1 1
3 6374 1 1 53 PHE HD1 H 21.374 8.789 19.026 1.00 . A A . 53 PHE HD1 1 1
3 6375 1 1 53 PHE HD2 H 17.517 7.149 20.008 1.00 . A A . 53 PHE HD2 1 1
3 6376 1 1 53 PHE HE1 H 22.461 6.919 20.237 1.00 . A A . 53 PHE HE1 1 1
3 6377 1 1 53 PHE HE2 H 18.613 5.247 21.175 1.00 . A A . 53 PHE HE2 1 1
3 6378 1 1 53 PHE HZ H 21.068 5.182 21.366 1.00 . A A . 53 PHE HZ 1 1
3 6379 1 1 53 PHE N N 17.524 10.072 16.701 1.00 . A A . 53 PHE N 1 1
3 6380 1 1 53 PHE O O 19.155 7.063 16.223 1.00 . A A . 53 PHE O 1 1
3 6381 1 1 54 ILE C C 16.854 5.628 15.101 1.00 . A A . 54 ILE C 1 1
3 6382 1 1 54 ILE CA C 16.737 5.823 16.621 1.00 . A A . 54 ILE CA 1 1
3 6383 1 1 54 ILE CB C 15.314 5.473 17.098 1.00 . A A . 54 ILE CB 1 1
3 6384 1 1 54 ILE CD1 C 13.927 5.978 19.159 1.00 . A A . 54 ILE CD1 1 1
3 6385 1 1 54 ILE CG1 C 15.238 5.390 18.638 1.00 . A A . 54 ILE CG1 1 1
3 6386 1 1 54 ILE CG2 C 14.771 4.156 16.510 1.00 . A A . 54 ILE CG2 1 1
3 6387 1 1 54 ILE H H 16.360 7.782 17.431 1.00 . A A . 54 ILE H 1 1
3 6388 1 1 54 ILE HA H 17.472 5.180 17.112 1.00 . A A . 54 ILE HA 1 1
3 6389 1 1 54 ILE HB H 14.671 6.277 16.746 1.00 . A A . 54 ILE HB 1 1
3 6390 1 1 54 ILE HD11 H 13.087 5.543 18.619 1.00 . A A . 54 ILE HD11 1 1
3 6391 1 1 54 ILE HD12 H 13.830 5.773 20.225 1.00 . A A . 54 ILE HD12 1 1
3 6392 1 1 54 ILE HD13 H 13.925 7.055 19.004 1.00 . A A . 54 ILE HD13 1 1
3 6393 1 1 54 ILE HG12 H 15.326 4.352 18.965 1.00 . A A . 54 ILE HG12 1 1
3 6394 1 1 54 ILE HG13 H 16.059 5.936 19.091 1.00 . A A . 54 ILE HG13 1 1
3 6395 1 1 54 ILE HG21 H 15.432 3.329 16.761 1.00 . A A . 54 ILE HG21 1 1
3 6396 1 1 54 ILE HG22 H 13.779 3.950 16.914 1.00 . A A . 54 ILE HG22 1 1
3 6397 1 1 54 ILE HG23 H 14.677 4.230 15.426 1.00 . A A . 54 ILE HG23 1 1
3 6398 1 1 54 ILE N N 17.071 7.200 17.003 1.00 . A A . 54 ILE N 1 1
3 6399 1 1 54 ILE O O 17.368 4.602 14.661 1.00 . A A . 54 ILE O 1 1
3 6400 1 1 55 GLU C C 17.980 6.515 12.302 1.00 . A A . 55 GLU C 1 1
3 6401 1 1 55 GLU CA C 16.531 6.565 12.830 1.00 . A A . 55 GLU CA 1 1
3 6402 1 1 55 GLU CB C 15.760 7.753 12.216 1.00 . A A . 55 GLU CB 1 1
3 6403 1 1 55 GLU CD C 15.027 8.839 10.020 1.00 . A A . 55 GLU CD 1 1
3 6404 1 1 55 GLU CG C 15.319 7.516 10.758 1.00 . A A . 55 GLU CG 1 1
3 6405 1 1 55 GLU H H 16.054 7.445 14.740 1.00 . A A . 55 GLU H 1 1
3 6406 1 1 55 GLU HA H 16.064 5.641 12.503 1.00 . A A . 55 GLU HA 1 1
3 6407 1 1 55 GLU HB2 H 14.860 7.949 12.803 1.00 . A A . 55 GLU HB2 1 1
3 6408 1 1 55 GLU HB3 H 16.394 8.639 12.271 1.00 . A A . 55 GLU HB3 1 1
3 6409 1 1 55 GLU HG2 H 16.086 6.984 10.204 1.00 . A A . 55 GLU HG2 1 1
3 6410 1 1 55 GLU HG3 H 14.445 6.860 10.743 1.00 . A A . 55 GLU HG3 1 1
3 6411 1 1 55 GLU N N 16.448 6.617 14.300 1.00 . A A . 55 GLU N 1 1
3 6412 1 1 55 GLU O O 18.210 6.123 11.154 1.00 . A A . 55 GLU O 1 1
3 6413 1 1 55 GLU OE1 O 15.988 9.587 9.712 1.00 . A A . 55 GLU OE1 1 1
3 6414 1 1 55 GLU OE2 O 13.850 9.131 9.700 1.00 . A A . 55 GLU OE2 1 1
3 6415 1 1 56 LYS C C 21.355 6.110 13.558 1.00 . A A . 56 LYS C 1 1
3 6416 1 1 56 LYS CA C 20.383 6.987 12.750 1.00 . A A . 56 LYS CA 1 1
3 6417 1 1 56 LYS CB C 20.765 8.485 12.720 1.00 . A A . 56 LYS CB 1 1
3 6418 1 1 56 LYS CD C 21.708 10.539 13.893 1.00 . A A . 56 LYS CD 1 1
3 6419 1 1 56 LYS CE C 23.027 10.963 14.557 1.00 . A A . 56 LYS CE 1 1
3 6420 1 1 56 LYS CG C 21.526 9.012 13.950 1.00 . A A . 56 LYS CG 1 1
3 6421 1 1 56 LYS H H 18.695 7.138 14.078 1.00 . A A . 56 LYS H 1 1
3 6422 1 1 56 LYS HA H 20.465 6.624 11.726 1.00 . A A . 56 LYS HA 1 1
3 6423 1 1 56 LYS HB2 H 21.397 8.656 11.846 1.00 . A A . 56 LYS HB2 1 1
3 6424 1 1 56 LYS HB3 H 19.863 9.087 12.597 1.00 . A A . 56 LYS HB3 1 1
3 6425 1 1 56 LYS HD2 H 21.724 10.864 12.850 1.00 . A A . 56 LYS HD2 1 1
3 6426 1 1 56 LYS HD3 H 20.869 11.019 14.403 1.00 . A A . 56 LYS HD3 1 1
3 6427 1 1 56 LYS HE2 H 22.995 10.708 15.622 1.00 . A A . 56 LYS HE2 1 1
3 6428 1 1 56 LYS HE3 H 23.845 10.388 14.107 1.00 . A A . 56 LYS HE3 1 1
3 6429 1 1 56 LYS HG2 H 20.989 8.754 14.864 1.00 . A A . 56 LYS HG2 1 1
3 6430 1 1 56 LYS HG3 H 22.512 8.546 13.965 1.00 . A A . 56 LYS HG3 1 1
3 6431 1 1 56 LYS HZ1 H 22.559 12.993 14.781 1.00 . A A . 56 LYS HZ1 1 1
3 6432 1 1 56 LYS HZ2 H 23.354 12.655 13.389 1.00 . A A . 56 LYS HZ2 1 1
3 6433 1 1 56 LYS HZ3 H 24.169 12.684 14.803 1.00 . A A . 56 LYS HZ3 1 1
3 6434 1 1 56 LYS N N 18.968 6.860 13.143 1.00 . A A . 56 LYS N 1 1
3 6435 1 1 56 LYS NZ N 23.289 12.419 14.374 1.00 . A A . 56 LYS NZ 1 1
3 6436 1 1 56 LYS O O 22.485 5.883 13.117 1.00 . A A . 56 LYS O 1 1
3 6437 1 1 57 THR C C 21.016 3.767 16.432 1.00 . A A . 57 THR C 1 1
3 6438 1 1 57 THR CA C 21.736 4.915 15.718 1.00 . A A . 57 THR CA 1 1
3 6439 1 1 57 THR CB C 22.176 5.930 16.790 1.00 . A A . 57 THR CB 1 1
3 6440 1 1 57 THR CG2 C 23.195 5.349 17.768 1.00 . A A . 57 THR CG2 1 1
3 6441 1 1 57 THR H H 19.970 5.872 14.981 1.00 . A A . 57 THR H 1 1
3 6442 1 1 57 THR HA H 22.623 4.500 15.246 1.00 . A A . 57 THR HA 1 1
3 6443 1 1 57 THR HB H 21.289 6.253 17.342 1.00 . A A . 57 THR HB 1 1
3 6444 1 1 57 THR HG1 H 23.064 7.639 16.937 1.00 . A A . 57 THR HG1 1 1
3 6445 1 1 57 THR HG21 H 23.639 6.139 18.374 1.00 . A A . 57 THR HG21 1 1
3 6446 1 1 57 THR HG22 H 23.988 4.834 17.221 1.00 . A A . 57 THR HG22 1 1
3 6447 1 1 57 THR HG23 H 22.693 4.648 18.434 1.00 . A A . 57 THR HG23 1 1
3 6448 1 1 57 THR N N 20.901 5.583 14.699 1.00 . A A . 57 THR N 1 1
3 6449 1 1 57 THR O O 21.667 2.811 16.856 1.00 . A A . 57 THR O 1 1
3 6450 1 1 57 THR OG1 O 22.809 7.053 16.215 1.00 . A A . 57 THR OG1 1 1
3 6451 1 1 58 GLY C C 18.658 1.684 15.943 1.00 . A A . 58 GLY C 1 1
3 6452 1 1 58 GLY CA C 18.840 2.742 17.029 1.00 . A A . 58 GLY CA 1 1
3 6453 1 1 58 GLY H H 19.220 4.654 16.174 1.00 . A A . 58 GLY H 1 1
3 6454 1 1 58 GLY HA2 H 19.312 2.261 17.886 1.00 . A A . 58 GLY HA2 1 1
3 6455 1 1 58 GLY HA3 H 17.866 3.113 17.343 1.00 . A A . 58 GLY HA3 1 1
3 6456 1 1 58 GLY N N 19.684 3.838 16.546 1.00 . A A . 58 GLY N 1 1
3 6457 1 1 58 GLY O O 19.591 0.933 15.697 1.00 . A A . 58 GLY O 1 1
3 6458 1 1 59 GLY C C 16.924 -0.766 14.793 1.00 . A A . 59 GLY C 1 1
3 6459 1 1 59 GLY CA C 17.104 0.665 14.262 1.00 . A A . 59 GLY CA 1 1
3 6460 1 1 59 GLY H H 16.862 2.416 15.432 1.00 . A A . 59 GLY H 1 1
3 6461 1 1 59 GLY HA2 H 16.165 0.988 13.810 1.00 . A A . 59 GLY HA2 1 1
3 6462 1 1 59 GLY HA3 H 17.852 0.644 13.470 1.00 . A A . 59 GLY HA3 1 1
3 6463 1 1 59 GLY N N 17.496 1.648 15.282 1.00 . A A . 59 GLY N 1 1
3 6464 1 1 59 GLY O O 17.832 -1.353 15.384 1.00 . A A . 59 GLY O 1 1
3 6465 1 1 60 VAL C C 16.393 -3.818 14.562 1.00 . A A . 60 VAL C 1 1
3 6466 1 1 60 VAL CA C 15.409 -2.725 15.020 1.00 . A A . 60 VAL CA 1 1
3 6467 1 1 60 VAL CB C 13.950 -3.066 14.659 1.00 . A A . 60 VAL CB 1 1
3 6468 1 1 60 VAL CG1 C 13.733 -3.334 13.164 1.00 . A A . 60 VAL CG1 1 1
3 6469 1 1 60 VAL CG2 C 13.393 -4.231 15.487 1.00 . A A . 60 VAL CG2 1 1
3 6470 1 1 60 VAL H H 15.032 -0.812 14.098 1.00 . A A . 60 VAL H 1 1
3 6471 1 1 60 VAL HA H 15.467 -2.698 16.109 1.00 . A A . 60 VAL HA 1 1
3 6472 1 1 60 VAL HB H 13.353 -2.200 14.916 1.00 . A A . 60 VAL HB 1 1
3 6473 1 1 60 VAL HG11 H 12.667 -3.444 12.966 1.00 . A A . 60 VAL HG11 1 1
3 6474 1 1 60 VAL HG12 H 14.109 -2.495 12.577 1.00 . A A . 60 VAL HG12 1 1
3 6475 1 1 60 VAL HG13 H 14.243 -4.249 12.860 1.00 . A A . 60 VAL HG13 1 1
3 6476 1 1 60 VAL HG21 H 12.335 -4.370 15.258 1.00 . A A . 60 VAL HG21 1 1
3 6477 1 1 60 VAL HG22 H 13.933 -5.150 15.262 1.00 . A A . 60 VAL HG22 1 1
3 6478 1 1 60 VAL HG23 H 13.480 -4.004 16.551 1.00 . A A . 60 VAL HG23 1 1
3 6479 1 1 60 VAL N N 15.754 -1.365 14.544 1.00 . A A . 60 VAL N 1 1
3 6480 1 1 60 VAL O O 16.630 -4.776 15.295 1.00 . A A . 60 VAL O 1 1
3 6481 1 1 61 GLU C C 19.491 -4.143 13.271 1.00 . A A . 61 GLU C 1 1
3 6482 1 1 61 GLU CA C 18.064 -4.563 12.871 1.00 . A A . 61 GLU CA 1 1
3 6483 1 1 61 GLU CB C 17.975 -4.699 11.341 1.00 . A A . 61 GLU CB 1 1
3 6484 1 1 61 GLU CD C 18.309 -3.554 9.095 1.00 . A A . 61 GLU CD 1 1
3 6485 1 1 61 GLU CG C 17.906 -3.372 10.574 1.00 . A A . 61 GLU CG 1 1
3 6486 1 1 61 GLU H H 16.752 -2.867 12.825 1.00 . A A . 61 GLU H 1 1
3 6487 1 1 61 GLU HA H 17.915 -5.560 13.277 1.00 . A A . 61 GLU HA 1 1
3 6488 1 1 61 GLU HB2 H 18.858 -5.243 11.010 1.00 . A A . 61 GLU HB2 1 1
3 6489 1 1 61 GLU HB3 H 17.094 -5.292 11.091 1.00 . A A . 61 GLU HB3 1 1
3 6490 1 1 61 GLU HG2 H 16.890 -2.979 10.642 1.00 . A A . 61 GLU HG2 1 1
3 6491 1 1 61 GLU HG3 H 18.575 -2.652 11.045 1.00 . A A . 61 GLU HG3 1 1
3 6492 1 1 61 GLU N N 17.011 -3.667 13.385 1.00 . A A . 61 GLU N 1 1
3 6493 1 1 61 GLU O O 20.364 -4.997 13.427 1.00 . A A . 61 GLU O 1 1
3 6494 1 1 61 GLU OE1 O 17.745 -4.435 8.399 1.00 . A A . 61 GLU OE1 1 1
3 6495 1 1 61 GLU OE2 O 19.214 -2.826 8.619 1.00 . A A . 61 GLU OE2 1 1
3 6496 1 1 62 ALA C C 21.536 -2.699 15.195 1.00 . A A . 62 ALA C 1 1
3 6497 1 1 62 ALA CA C 21.047 -2.287 13.796 1.00 . A A . 62 ALA CA 1 1
3 6498 1 1 62 ALA CB C 20.967 -0.759 13.681 1.00 . A A . 62 ALA CB 1 1
3 6499 1 1 62 ALA H H 18.967 -2.205 13.334 1.00 . A A . 62 ALA H 1 1
3 6500 1 1 62 ALA HA H 21.778 -2.650 13.074 1.00 . A A . 62 ALA HA 1 1
3 6501 1 1 62 ALA HB1 H 19.932 -0.429 13.766 1.00 . A A . 62 ALA HB1 1 1
3 6502 1 1 62 ALA HB2 H 21.529 -0.294 14.495 1.00 . A A . 62 ALA HB2 1 1
3 6503 1 1 62 ALA HB3 H 21.366 -0.433 12.722 1.00 . A A . 62 ALA HB3 1 1
3 6504 1 1 62 ALA N N 19.735 -2.845 13.457 1.00 . A A . 62 ALA N 1 1
3 6505 1 1 62 ALA O O 22.703 -3.062 15.366 1.00 . A A . 62 ALA O 1 1
3 6506 1 1 63 VAL C C 21.225 -4.567 17.716 1.00 . A A . 63 VAL C 1 1
3 6507 1 1 63 VAL CA C 20.972 -3.053 17.586 1.00 . A A . 63 VAL CA 1 1
3 6508 1 1 63 VAL CB C 19.867 -2.583 18.552 1.00 . A A . 63 VAL CB 1 1
3 6509 1 1 63 VAL CG1 C 20.235 -2.893 20.008 1.00 . A A . 63 VAL CG1 1 1
3 6510 1 1 63 VAL CG2 C 19.677 -1.066 18.418 1.00 . A A . 63 VAL CG2 1 1
3 6511 1 1 63 VAL H H 19.725 -2.304 15.992 1.00 . A A . 63 VAL H 1 1
3 6512 1 1 63 VAL HA H 21.882 -2.534 17.895 1.00 . A A . 63 VAL HA 1 1
3 6513 1 1 63 VAL HB H 18.928 -3.082 18.306 1.00 . A A . 63 VAL HB 1 1
3 6514 1 1 63 VAL HG11 H 21.234 -2.519 20.233 1.00 . A A . 63 VAL HG11 1 1
3 6515 1 1 63 VAL HG12 H 19.524 -2.420 20.679 1.00 . A A . 63 VAL HG12 1 1
3 6516 1 1 63 VAL HG13 H 20.194 -3.968 20.185 1.00 . A A . 63 VAL HG13 1 1
3 6517 1 1 63 VAL HG21 H 19.366 -0.823 17.404 1.00 . A A . 63 VAL HG21 1 1
3 6518 1 1 63 VAL HG22 H 18.906 -0.725 19.107 1.00 . A A . 63 VAL HG22 1 1
3 6519 1 1 63 VAL HG23 H 20.612 -0.547 18.624 1.00 . A A . 63 VAL HG23 1 1
3 6520 1 1 63 VAL N N 20.650 -2.668 16.196 1.00 . A A . 63 VAL N 1 1
3 6521 1 1 63 VAL O O 21.958 -5.004 18.607 1.00 . A A . 63 VAL O 1 1
3 6522 1 1 64 LYS C C 22.302 -7.279 16.481 1.00 . A A . 64 LYS C 1 1
3 6523 1 1 64 LYS CA C 20.847 -6.836 16.743 1.00 . A A . 64 LYS CA 1 1
3 6524 1 1 64 LYS CB C 19.895 -7.433 15.677 1.00 . A A . 64 LYS CB 1 1
3 6525 1 1 64 LYS CD C 17.449 -7.996 16.286 1.00 . A A . 64 LYS CD 1 1
3 6526 1 1 64 LYS CE C 16.822 -7.900 14.883 1.00 . A A . 64 LYS CE 1 1
3 6527 1 1 64 LYS CG C 18.909 -8.476 16.236 1.00 . A A . 64 LYS CG 1 1
3 6528 1 1 64 LYS H H 20.079 -4.949 16.098 1.00 . A A . 64 LYS H 1 1
3 6529 1 1 64 LYS HA H 20.591 -7.232 17.727 1.00 . A A . 64 LYS HA 1 1
3 6530 1 1 64 LYS HB2 H 19.331 -6.641 15.187 1.00 . A A . 64 LYS HB2 1 1
3 6531 1 1 64 LYS HB3 H 20.490 -7.914 14.899 1.00 . A A . 64 LYS HB3 1 1
3 6532 1 1 64 LYS HD2 H 16.886 -8.718 16.880 1.00 . A A . 64 LYS HD2 1 1
3 6533 1 1 64 LYS HD3 H 17.392 -7.022 16.780 1.00 . A A . 64 LYS HD3 1 1
3 6534 1 1 64 LYS HE2 H 17.100 -6.943 14.430 1.00 . A A . 64 LYS HE2 1 1
3 6535 1 1 64 LYS HE3 H 17.224 -8.701 14.257 1.00 . A A . 64 LYS HE3 1 1
3 6536 1 1 64 LYS HG2 H 18.956 -9.363 15.605 1.00 . A A . 64 LYS HG2 1 1
3 6537 1 1 64 LYS HG3 H 19.211 -8.782 17.237 1.00 . A A . 64 LYS HG3 1 1
3 6538 1 1 64 LYS HZ1 H 15.053 -8.910 15.307 1.00 . A A . 64 LYS HZ1 1 1
3 6539 1 1 64 LYS HZ2 H 14.932 -7.928 14.012 1.00 . A A . 64 LYS HZ2 1 1
3 6540 1 1 64 LYS HZ3 H 14.936 -7.292 15.522 1.00 . A A . 64 LYS HZ3 1 1
3 6541 1 1 64 LYS N N 20.662 -5.377 16.804 1.00 . A A . 64 LYS N 1 1
3 6542 1 1 64 LYS NZ N 15.339 -8.012 14.936 1.00 . A A . 64 LYS NZ 1 1
3 6543 1 1 64 LYS O O 22.657 -8.407 16.838 1.00 . A A . 64 LYS O 1 1
3 6544 1 1 65 ASN C C 25.398 -6.858 16.871 1.00 . A A . 65 ASN C 1 1
3 6545 1 1 65 ASN CA C 24.563 -6.662 15.587 1.00 . A A . 65 ASN CA 1 1
3 6546 1 1 65 ASN CB C 25.133 -5.519 14.710 1.00 . A A . 65 ASN CB 1 1
3 6547 1 1 65 ASN CG C 24.702 -5.550 13.245 1.00 . A A . 65 ASN CG 1 1
3 6548 1 1 65 ASN H H 22.747 -5.529 15.601 1.00 . A A . 65 ASN H 1 1
3 6549 1 1 65 ASN HA H 24.653 -7.593 15.027 1.00 . A A . 65 ASN HA 1 1
3 6550 1 1 65 ASN HB2 H 24.869 -4.551 15.131 1.00 . A A . 65 ASN HB2 1 1
3 6551 1 1 65 ASN HB3 H 26.221 -5.589 14.738 1.00 . A A . 65 ASN HB3 1 1
3 6552 1 1 65 ASN HD21 H 26.595 -5.262 12.591 1.00 . A A . 65 ASN HD21 1 1
3 6553 1 1 65 ASN HD22 H 25.355 -5.423 11.353 1.00 . A A . 65 ASN HD22 1 1
3 6554 1 1 65 ASN N N 23.132 -6.423 15.866 1.00 . A A . 65 ASN N 1 1
3 6555 1 1 65 ASN ND2 N 25.629 -5.396 12.325 1.00 . A A . 65 ASN ND2 1 1
3 6556 1 1 65 ASN O O 25.384 -5.970 17.757 1.00 . A A . 65 ASN O 1 1
3 6557 1 1 65 ASN OD1 O 23.541 -5.721 12.896 1.00 . A A . 65 ASN OD1 1 1
3 6558 2 2 1 GLY C C 10.966 10.891 38.653 1.00 . B B . 66 GLY C 1 1
3 6559 2 2 1 GLY CA C 11.560 11.501 37.393 1.00 . B B . 66 GLY CA 1 1
3 6560 2 2 1 GLY H1 H 10.989 13.440 37.844 1.00 . B B . 66 GLY H1 1 1
3 6561 2 2 1 GLY HA2 H 10.858 11.365 36.570 1.00 . B B . 66 GLY HA2 1 1
3 6562 2 2 1 GLY HA3 H 12.486 10.973 37.157 1.00 . B B . 66 GLY HA3 1 1
3 6563 2 2 1 GLY N N 11.831 12.950 37.578 1.00 . B B . 66 GLY N 1 1
3 6564 2 2 1 GLY O O 11.253 11.343 39.760 1.00 . B B . 66 GLY O 1 1
3 6565 2 2 2 SER C C 8.362 10.446 40.251 1.00 . B B . 67 SER C 1 1
3 6566 2 2 2 SER CA C 9.217 9.352 39.572 1.00 . B B . 67 SER CA 1 1
3 6567 2 2 2 SER CB C 9.980 8.431 40.546 1.00 . B B . 67 SER CB 1 1
3 6568 2 2 2 SER H H 9.977 9.492 37.577 1.00 . B B . 67 SER H 1 1
3 6569 2 2 2 SER HA H 8.494 8.707 39.068 1.00 . B B . 67 SER HA 1 1
3 6570 2 2 2 SER HB2 H 9.267 7.940 41.210 1.00 . B B . 67 SER HB2 1 1
3 6571 2 2 2 SER HB3 H 10.482 7.656 39.964 1.00 . B B . 67 SER HB3 1 1
3 6572 2 2 2 SER HG H 11.178 9.936 40.844 1.00 . B B . 67 SER HG 1 1
3 6573 2 2 2 SER N N 10.108 9.873 38.509 1.00 . B B . 67 SER N 1 1
3 6574 2 2 2 SER O O 8.115 10.420 41.459 1.00 . B B . 67 SER O 1 1
3 6575 2 2 2 SER OG O 10.947 9.119 41.324 1.00 . B B . 67 SER OG 1 1
3 6576 2 2 3 HIS C C 5.728 12.229 40.468 1.00 . B B . 68 HIS C 1 1
3 6577 2 2 3 HIS CA C 7.114 12.590 39.890 1.00 . B B . 68 HIS CA 1 1
3 6578 2 2 3 HIS CB C 6.974 13.576 38.718 1.00 . B B . 68 HIS CB 1 1
3 6579 2 2 3 HIS CD2 C 4.807 12.927 37.482 1.00 . B B . 68 HIS CD2 1 1
3 6580 2 2 3 HIS CE1 C 5.636 12.265 35.557 1.00 . B B . 68 HIS CE1 1 1
3 6581 2 2 3 HIS CG C 6.171 13.053 37.548 1.00 . B B . 68 HIS CG 1 1
3 6582 2 2 3 HIS H H 8.121 11.360 38.467 1.00 . B B . 68 HIS H 1 1
3 6583 2 2 3 HIS HA H 7.664 13.095 40.685 1.00 . B B . 68 HIS HA 1 1
3 6584 2 2 3 HIS HB2 H 6.495 14.486 39.082 1.00 . B B . 68 HIS HB2 1 1
3 6585 2 2 3 HIS HB3 H 7.970 13.854 38.369 1.00 . B B . 68 HIS HB3 1 1
3 6586 2 2 3 HIS HD1 H 7.642 12.648 36.039 1.00 . B B . 68 HIS HD1 1 1
3 6587 2 2 3 HIS HD2 H 4.109 13.173 38.273 1.00 . B B . 68 HIS HD2 1 1
3 6588 2 2 3 HIS HE1 H 5.723 11.901 34.538 1.00 . B B . 68 HIS HE1 1 1
3 6589 2 2 3 HIS N N 7.913 11.429 39.454 1.00 . B B . 68 HIS N 1 1
3 6590 2 2 3 HIS ND1 N 6.670 12.636 36.331 1.00 . B B . 68 HIS ND1 1 1
3 6591 2 2 3 HIS NE2 N 4.475 12.424 36.217 1.00 . B B . 68 HIS NE2 1 1
3 6592 2 2 3 HIS O O 5.063 13.074 41.068 1.00 . B B . 68 HIS O 1 1
3 6593 2 2 4 MET C C 4.546 9.083 41.666 1.00 . B B . 69 MET C 1 1
3 6594 2 2 4 MET CA C 4.131 10.374 40.944 1.00 . B B . 69 MET CA 1 1
3 6595 2 2 4 MET CB C 3.003 10.144 39.922 1.00 . B B . 69 MET CB 1 1
3 6596 2 2 4 MET CE C 1.261 10.560 37.232 1.00 . B B . 69 MET CE 1 1
3 6597 2 2 4 MET CG C 3.422 9.459 38.615 1.00 . B B . 69 MET CG 1 1
3 6598 2 2 4 MET H H 5.893 10.353 39.770 1.00 . B B . 69 MET H 1 1
3 6599 2 2 4 MET HA H 3.732 11.062 41.690 1.00 . B B . 69 MET HA 1 1
3 6600 2 2 4 MET HB2 H 2.230 9.536 40.392 1.00 . B B . 69 MET HB2 1 1
3 6601 2 2 4 MET HB3 H 2.572 11.116 39.679 1.00 . B B . 69 MET HB3 1 1
3 6602 2 2 4 MET HE1 H 0.890 10.982 38.166 1.00 . B B . 69 MET HE1 1 1
3 6603 2 2 4 MET HE2 H 1.989 11.242 36.793 1.00 . B B . 69 MET HE2 1 1
3 6604 2 2 4 MET HE3 H 0.426 10.433 36.541 1.00 . B B . 69 MET HE3 1 1
3 6605 2 2 4 MET HG2 H 4.068 10.133 38.053 1.00 . B B . 69 MET HG2 1 1
3 6606 2 2 4 MET HG3 H 3.997 8.569 38.854 1.00 . B B . 69 MET HG3 1 1
3 6607 2 2 4 MET N N 5.302 10.972 40.306 1.00 . B B . 69 MET N 1 1
3 6608 2 2 4 MET O O 5.069 8.147 41.052 1.00 . B B . 69 MET O 1 1
3 6609 2 2 4 MET SD S 2.041 8.953 37.547 1.00 . B B . 69 MET SD 1 1
3 6610 2 2 5 LYS C C 3.508 6.742 43.422 1.00 . B B . 70 LYS C 1 1
3 6611 2 2 5 LYS CA C 4.520 7.831 43.806 1.00 . B B . 70 LYS CA 1 1
3 6612 2 2 5 LYS CB C 4.396 8.194 45.303 1.00 . B B . 70 LYS CB 1 1
3 6613 2 2 5 LYS CD C 6.829 8.012 46.068 1.00 . B B . 70 LYS CD 1 1
3 6614 2 2 5 LYS CE C 8.002 8.700 46.782 1.00 . B B . 70 LYS CE 1 1
3 6615 2 2 5 LYS CG C 5.617 8.943 45.869 1.00 . B B . 70 LYS CG 1 1
3 6616 2 2 5 LYS H H 3.928 9.857 43.425 1.00 . B B . 70 LYS H 1 1
3 6617 2 2 5 LYS HA H 5.513 7.422 43.611 1.00 . B B . 70 LYS HA 1 1
3 6618 2 2 5 LYS HB2 H 3.505 8.808 45.445 1.00 . B B . 70 LYS HB2 1 1
3 6619 2 2 5 LYS HB3 H 4.253 7.286 45.893 1.00 . B B . 70 LYS HB3 1 1
3 6620 2 2 5 LYS HD2 H 6.516 7.167 46.685 1.00 . B B . 70 LYS HD2 1 1
3 6621 2 2 5 LYS HD3 H 7.170 7.619 45.109 1.00 . B B . 70 LYS HD3 1 1
3 6622 2 2 5 LYS HE2 H 7.628 9.206 47.678 1.00 . B B . 70 LYS HE2 1 1
3 6623 2 2 5 LYS HE3 H 8.702 7.925 47.111 1.00 . B B . 70 LYS HE3 1 1
3 6624 2 2 5 LYS HG2 H 5.883 9.768 45.206 1.00 . B B . 70 LYS HG2 1 1
3 6625 2 2 5 LYS HG3 H 5.341 9.360 46.838 1.00 . B B . 70 LYS HG3 1 1
3 6626 2 2 5 LYS HZ1 H 8.120 10.420 45.599 1.00 . B B . 70 LYS HZ1 1 1
3 6627 2 2 5 LYS HZ2 H 9.091 9.204 45.080 1.00 . B B . 70 LYS HZ2 1 1
3 6628 2 2 5 LYS HZ3 H 9.507 10.079 46.392 1.00 . B B . 70 LYS HZ3 1 1
3 6629 2 2 5 LYS N N 4.335 9.042 42.987 1.00 . B B . 70 LYS N 1 1
3 6630 2 2 5 LYS NZ N 8.721 9.664 45.904 1.00 . B B . 70 LYS NZ 1 1
3 6631 2 2 5 LYS O O 2.433 7.026 42.890 1.00 . B B . 70 LYS O 1 1
3 6632 2 2 6 LYS C C 1.755 4.281 44.671 1.00 . B B . 71 LYS C 1 1
3 6633 2 2 6 LYS CA C 2.937 4.307 43.674 1.00 . B B . 71 LYS CA 1 1
3 6634 2 2 6 LYS CB C 3.802 3.030 43.731 1.00 . B B . 71 LYS CB 1 1
3 6635 2 2 6 LYS CD C 5.391 1.540 45.070 1.00 . B B . 71 LYS CD 1 1
3 6636 2 2 6 LYS CE C 4.508 0.285 45.135 1.00 . B B . 71 LYS CE 1 1
3 6637 2 2 6 LYS CG C 4.558 2.831 45.061 1.00 . B B . 71 LYS CG 1 1
3 6638 2 2 6 LYS H H 4.726 5.361 44.212 1.00 . B B . 71 LYS H 1 1
3 6639 2 2 6 LYS HA H 2.473 4.334 42.685 1.00 . B B . 71 LYS HA 1 1
3 6640 2 2 6 LYS HB2 H 3.163 2.168 43.543 1.00 . B B . 71 LYS HB2 1 1
3 6641 2 2 6 LYS HB3 H 4.533 3.075 42.920 1.00 . B B . 71 LYS HB3 1 1
3 6642 2 2 6 LYS HD2 H 6.016 1.509 44.174 1.00 . B B . 71 LYS HD2 1 1
3 6643 2 2 6 LYS HD3 H 6.045 1.557 45.944 1.00 . B B . 71 LYS HD3 1 1
3 6644 2 2 6 LYS HE2 H 3.925 0.316 46.060 1.00 . B B . 71 LYS HE2 1 1
3 6645 2 2 6 LYS HE3 H 3.808 0.294 44.296 1.00 . B B . 71 LYS HE3 1 1
3 6646 2 2 6 LYS HG2 H 5.238 3.669 45.214 1.00 . B B . 71 LYS HG2 1 1
3 6647 2 2 6 LYS HG3 H 3.853 2.808 45.892 1.00 . B B . 71 LYS HG3 1 1
3 6648 2 2 6 LYS HZ1 H 5.841 -1.030 44.226 1.00 . B B . 71 LYS HZ1 1 1
3 6649 2 2 6 LYS HZ2 H 4.735 -1.780 45.163 1.00 . B B . 71 LYS HZ2 1 1
3 6650 2 2 6 LYS HZ3 H 5.986 -0.993 45.855 1.00 . B B . 71 LYS HZ3 1 1
3 6651 2 2 6 LYS N N 3.816 5.494 43.789 1.00 . B B . 71 LYS N 1 1
3 6652 2 2 6 LYS NZ N 5.322 -0.959 45.092 1.00 . B B . 71 LYS NZ 1 1
3 6653 2 2 6 LYS O O 1.198 3.217 44.947 1.00 . B B . 71 LYS O 1 1
3 6654 2 2 7 GLN C C -0.396 6.936 46.055 1.00 . B B . 72 GLN C 1 1
3 6655 2 2 7 GLN CA C 0.353 5.606 46.258 1.00 . B B . 72 GLN CA 1 1
3 6656 2 2 7 GLN CB C 1.041 5.576 47.638 1.00 . B B . 72 GLN CB 1 1
3 6657 2 2 7 GLN CD C -0.339 3.810 48.839 1.00 . B B . 72 GLN CD 1 1
3 6658 2 2 7 GLN CG C 0.084 5.280 48.802 1.00 . B B . 72 GLN CG 1 1
3 6659 2 2 7 GLN H H 1.834 6.276 44.898 1.00 . B B . 72 GLN H 1 1
3 6660 2 2 7 GLN HA H -0.361 4.784 46.186 1.00 . B B . 72 GLN HA 1 1
3 6661 2 2 7 GLN HB2 H 1.824 4.817 47.641 1.00 . B B . 72 GLN HB2 1 1
3 6662 2 2 7 GLN HB3 H 1.517 6.543 47.810 1.00 . B B . 72 GLN HB3 1 1
3 6663 2 2 7 GLN HE21 H 1.182 3.287 50.076 1.00 . B B . 72 GLN HE21 1 1
3 6664 2 2 7 GLN HE22 H 0.105 1.992 49.574 1.00 . B B . 72 GLN HE22 1 1
3 6665 2 2 7 GLN HG2 H 0.590 5.522 49.738 1.00 . B B . 72 GLN HG2 1 1
3 6666 2 2 7 GLN HG3 H -0.801 5.913 48.732 1.00 . B B . 72 GLN HG3 1 1
3 6667 2 2 7 GLN N N 1.384 5.436 45.231 1.00 . B B . 72 GLN N 1 1
3 6668 2 2 7 GLN NE2 N 0.376 2.965 49.555 1.00 . B B . 72 GLN NE2 1 1
3 6669 2 2 7 GLN O O 0.227 7.977 45.820 1.00 . B B . 72 GLN O 1 1
3 6670 2 2 7 GLN OE1 O -1.308 3.397 48.215 1.00 . B B . 72 GLN OE1 1 1
3 6671 2 2 8 LYS C C -3.698 8.076 47.147 1.00 . B B . 73 LYS C 1 1
3 6672 2 2 8 LYS CA C -2.626 8.075 46.048 1.00 . B B . 73 LYS CA 1 1
3 6673 2 2 8 LYS CB C -3.299 8.089 44.657 1.00 . B B . 73 LYS CB 1 1
3 6674 2 2 8 LYS CD C -2.788 8.822 42.248 1.00 . B B . 73 LYS CD 1 1
3 6675 2 2 8 LYS CE C -3.975 8.120 41.587 1.00 . B B . 73 LYS CE 1 1
3 6676 2 2 8 LYS CG C -2.274 8.122 43.514 1.00 . B B . 73 LYS CG 1 1
3 6677 2 2 8 LYS H H -2.161 6.020 46.408 1.00 . B B . 73 LYS H 1 1
3 6678 2 2 8 LYS HA H -2.038 8.997 46.140 1.00 . B B . 73 LYS HA 1 1
3 6679 2 2 8 LYS HB2 H -3.940 7.212 44.543 1.00 . B B . 73 LYS HB2 1 1
3 6680 2 2 8 LYS HB3 H -3.924 8.982 44.591 1.00 . B B . 73 LYS HB3 1 1
3 6681 2 2 8 LYS HD2 H -3.105 9.832 42.522 1.00 . B B . 73 LYS HD2 1 1
3 6682 2 2 8 LYS HD3 H -1.973 8.905 41.526 1.00 . B B . 73 LYS HD3 1 1
3 6683 2 2 8 LYS HE2 H -4.739 7.950 42.347 1.00 . B B . 73 LYS HE2 1 1
3 6684 2 2 8 LYS HE3 H -4.379 8.806 40.839 1.00 . B B . 73 LYS HE3 1 1
3 6685 2 2 8 LYS HG2 H -1.412 8.680 43.856 1.00 . B B . 73 LYS HG2 1 1
3 6686 2 2 8 LYS HG3 H -1.945 7.108 43.282 1.00 . B B . 73 LYS HG3 1 1
3 6687 2 2 8 LYS HZ1 H -2.884 6.983 40.219 1.00 . B B . 73 LYS HZ1 1 1
3 6688 2 2 8 LYS HZ2 H -4.392 6.419 40.466 1.00 . B B . 73 LYS HZ2 1 1
3 6689 2 2 8 LYS HZ3 H -3.238 6.161 41.592 1.00 . B B . 73 LYS HZ3 1 1
3 6690 2 2 8 LYS N N -1.729 6.909 46.181 1.00 . B B . 73 LYS N 1 1
3 6691 2 2 8 LYS NZ N -3.593 6.839 40.927 1.00 . B B . 73 LYS NZ 1 1
3 6692 2 2 8 LYS O O -3.889 7.077 47.845 1.00 . B B . 73 LYS O 1 1
3 6693 2 2 9 VAL C C -6.776 9.985 47.475 1.00 . B B . 74 VAL C 1 1
3 6694 2 2 9 VAL CA C -5.580 9.335 48.175 1.00 . B B . 74 VAL CA 1 1
3 6695 2 2 9 VAL CB C -5.209 10.147 49.440 1.00 . B B . 74 VAL CB 1 1
3 6696 2 2 9 VAL CG1 C -4.095 9.490 50.265 1.00 . B B . 74 VAL CG1 1 1
3 6697 2 2 9 VAL CG2 C -4.789 11.590 49.155 1.00 . B B . 74 VAL CG2 1 1
3 6698 2 2 9 VAL H H -4.250 9.938 46.611 1.00 . B B . 74 VAL H 1 1
3 6699 2 2 9 VAL HA H -5.901 8.345 48.506 1.00 . B B . 74 VAL HA 1 1
3 6700 2 2 9 VAL HB H -6.091 10.197 50.078 1.00 . B B . 74 VAL HB 1 1
3 6701 2 2 9 VAL HG11 H -4.396 8.491 50.565 1.00 . B B . 74 VAL HG11 1 1
3 6702 2 2 9 VAL HG12 H -3.175 9.429 49.684 1.00 . B B . 74 VAL HG12 1 1
3 6703 2 2 9 VAL HG13 H -3.906 10.076 51.165 1.00 . B B . 74 VAL HG13 1 1
3 6704 2 2 9 VAL HG21 H -5.574 12.116 48.614 1.00 . B B . 74 VAL HG21 1 1
3 6705 2 2 9 VAL HG22 H -4.645 12.106 50.103 1.00 . B B . 74 VAL HG22 1 1
3 6706 2 2 9 VAL HG23 H -3.866 11.606 48.571 1.00 . B B . 74 VAL HG23 1 1
3 6707 2 2 9 VAL N N -4.441 9.176 47.253 1.00 . B B . 74 VAL N 1 1
3 6708 2 2 9 VAL O O -6.623 10.757 46.524 1.00 . B B . 74 VAL O 1 1
3 6709 2 2 10 LYS C C -9.559 11.356 48.823 1.00 . B B . 75 LYS C 1 1
3 6710 2 2 10 LYS CA C -9.219 10.419 47.675 1.00 . B B . 75 LYS CA 1 1
3 6711 2 2 10 LYS CB C -10.328 9.382 47.444 1.00 . B B . 75 LYS CB 1 1
3 6712 2 2 10 LYS CD C -12.672 8.891 46.630 1.00 . B B . 75 LYS CD 1 1
3 6713 2 2 10 LYS CE C -13.321 9.081 45.252 1.00 . B B . 75 LYS CE 1 1
3 6714 2 2 10 LYS CG C -11.640 9.998 46.925 1.00 . B B . 75 LYS CG 1 1
3 6715 2 2 10 LYS H H -7.999 9.066 48.787 1.00 . B B . 75 LYS H 1 1
3 6716 2 2 10 LYS HA H -9.097 11.015 46.768 1.00 . B B . 75 LYS HA 1 1
3 6717 2 2 10 LYS HB2 H -9.972 8.674 46.697 1.00 . B B . 75 LYS HB2 1 1
3 6718 2 2 10 LYS HB3 H -10.523 8.836 48.369 1.00 . B B . 75 LYS HB3 1 1
3 6719 2 2 10 LYS HD2 H -12.188 7.911 46.651 1.00 . B B . 75 LYS HD2 1 1
3 6720 2 2 10 LYS HD3 H -13.441 8.904 47.404 1.00 . B B . 75 LYS HD3 1 1
3 6721 2 2 10 LYS HE2 H -13.894 10.013 45.251 1.00 . B B . 75 LYS HE2 1 1
3 6722 2 2 10 LYS HE3 H -12.529 9.171 44.502 1.00 . B B . 75 LYS HE3 1 1
3 6723 2 2 10 LYS HG2 H -12.056 10.686 47.664 1.00 . B B . 75 LYS HG2 1 1
3 6724 2 2 10 LYS HG3 H -11.427 10.568 46.018 1.00 . B B . 75 LYS HG3 1 1
3 6725 2 2 10 LYS HZ1 H -14.619 8.062 43.986 1.00 . B B . 75 LYS HZ1 1 1
3 6726 2 2 10 LYS HZ2 H -14.962 7.831 45.566 1.00 . B B . 75 LYS HZ2 1 1
3 6727 2 2 10 LYS HZ3 H -13.691 7.063 44.879 1.00 . B B . 75 LYS HZ3 1 1
3 6728 2 2 10 LYS N N -7.972 9.717 48.004 1.00 . B B . 75 LYS N 1 1
3 6729 2 2 10 LYS NZ N -14.205 7.934 44.902 1.00 . B B . 75 LYS NZ 1 1
3 6730 2 2 10 LYS O O -9.618 10.937 49.979 1.00 . B B . 75 LYS O 1 1
3 6731 2 2 11 THR C C -11.834 13.310 49.615 1.00 . B B . 76 THR C 1 1
3 6732 2 2 11 THR CA C -10.329 13.587 49.466 1.00 . B B . 76 THR CA 1 1
3 6733 2 2 11 THR CB C -10.057 15.038 49.028 1.00 . B B . 76 THR CB 1 1
3 6734 2 2 11 THR CG2 C -8.634 15.291 48.535 1.00 . B B . 76 THR CG2 1 1
3 6735 2 2 11 THR H H -9.687 12.917 47.544 1.00 . B B . 76 THR H 1 1
3 6736 2 2 11 THR HA H -9.848 13.448 50.429 1.00 . B B . 76 THR HA 1 1
3 6737 2 2 11 THR HB H -10.237 15.698 49.880 1.00 . B B . 76 THR HB 1 1
3 6738 2 2 11 THR HG1 H -10.607 14.799 47.208 1.00 . B B . 76 THR HG1 1 1
3 6739 2 2 11 THR HG21 H -8.518 16.350 48.309 1.00 . B B . 76 THR HG21 1 1
3 6740 2 2 11 THR HG22 H -8.436 14.724 47.629 1.00 . B B . 76 THR HG22 1 1
3 6741 2 2 11 THR HG23 H -7.914 15.019 49.300 1.00 . B B . 76 THR HG23 1 1
3 6742 2 2 11 THR N N -9.761 12.629 48.518 1.00 . B B . 76 THR N 1 1
3 6743 2 2 11 THR O O -12.536 13.070 48.630 1.00 . B B . 76 THR O 1 1
3 6744 2 2 11 THR OG1 O -10.879 15.368 47.943 1.00 . B B . 76 THR OG1 1 1
3 6745 2 2 12 ILE C C -14.486 14.341 51.661 1.00 . B B . 77 ILE C 1 1
3 6746 2 2 12 ILE CA C -13.774 13.080 51.150 1.00 . B B . 77 ILE CA 1 1
3 6747 2 2 12 ILE CB C -13.929 11.895 52.130 1.00 . B B . 77 ILE CB 1 1
3 6748 2 2 12 ILE CD1 C -12.338 11.336 54.164 1.00 . B B . 77 ILE CD1 1 1
3 6749 2 2 12 ILE CG1 C -13.424 12.226 53.557 1.00 . B B . 77 ILE CG1 1 1
3 6750 2 2 12 ILE CG2 C -13.323 10.626 51.509 1.00 . B B . 77 ILE CG2 1 1
3 6751 2 2 12 ILE H H -11.728 13.509 51.623 1.00 . B B . 77 ILE H 1 1
3 6752 2 2 12 ILE HA H -14.301 12.798 50.234 1.00 . B B . 77 ILE HA 1 1
3 6753 2 2 12 ILE HB H -14.999 11.699 52.222 1.00 . B B . 77 ILE HB 1 1
3 6754 2 2 12 ILE HD11 H -11.466 11.325 53.516 1.00 . B B . 77 ILE HD11 1 1
3 6755 2 2 12 ILE HD12 H -12.053 11.748 55.132 1.00 . B B . 77 ILE HD12 1 1
3 6756 2 2 12 ILE HD13 H -12.716 10.323 54.302 1.00 . B B . 77 ILE HD13 1 1
3 6757 2 2 12 ILE HG12 H -13.042 13.243 53.579 1.00 . B B . 77 ILE HG12 1 1
3 6758 2 2 12 ILE HG13 H -14.281 12.191 54.229 1.00 . B B . 77 ILE HG13 1 1
3 6759 2 2 12 ILE HG21 H -13.552 9.770 52.143 1.00 . B B . 77 ILE HG21 1 1
3 6760 2 2 12 ILE HG22 H -13.758 10.459 50.523 1.00 . B B . 77 ILE HG22 1 1
3 6761 2 2 12 ILE HG23 H -12.243 10.730 51.408 1.00 . B B . 77 ILE HG23 1 1
3 6762 2 2 12 ILE N N -12.353 13.333 50.840 1.00 . B B . 77 ILE N 1 1
3 6763 2 2 12 ILE O O -15.688 14.304 51.920 1.00 . B B . 77 ILE O 1 1
3 6764 2 2 13 PHE C C -13.371 17.903 51.668 1.00 . B B . 78 PHE C 1 1
3 6765 2 2 13 PHE CA C -14.223 16.753 52.248 1.00 . B B . 78 PHE CA 1 1
3 6766 2 2 13 PHE CB C -14.148 16.754 53.784 1.00 . B B . 78 PHE CB 1 1
3 6767 2 2 13 PHE CD1 C -16.590 16.262 54.275 1.00 . B B . 78 PHE CD1 1 1
3 6768 2 2 13 PHE CD2 C -14.888 14.805 55.225 1.00 . B B . 78 PHE CD2 1 1
3 6769 2 2 13 PHE CE1 C -17.594 15.448 54.832 1.00 . B B . 78 PHE CE1 1 1
3 6770 2 2 13 PHE CE2 C -15.891 13.982 55.766 1.00 . B B . 78 PHE CE2 1 1
3 6771 2 2 13 PHE CG C -15.232 15.936 54.463 1.00 . B B . 78 PHE CG 1 1
3 6772 2 2 13 PHE CZ C -17.245 14.302 55.568 1.00 . B B . 78 PHE CZ 1 1
3 6773 2 2 13 PHE H H -12.767 15.395 51.526 1.00 . B B . 78 PHE H 1 1
3 6774 2 2 13 PHE HA H -15.257 16.898 51.939 1.00 . B B . 78 PHE HA 1 1
3 6775 2 2 13 PHE HB2 H -13.172 16.367 54.086 1.00 . B B . 78 PHE HB2 1 1
3 6776 2 2 13 PHE HB3 H -14.230 17.783 54.126 1.00 . B B . 78 PHE HB3 1 1
3 6777 2 2 13 PHE HD1 H -16.864 17.116 53.670 1.00 . B B . 78 PHE HD1 1 1
3 6778 2 2 13 PHE HD2 H -13.849 14.548 55.372 1.00 . B B . 78 PHE HD2 1 1
3 6779 2 2 13 PHE HE1 H -18.637 15.692 54.674 1.00 . B B . 78 PHE HE1 1 1
3 6780 2 2 13 PHE HE2 H -15.622 13.098 56.329 1.00 . B B . 78 PHE HE2 1 1
3 6781 2 2 13 PHE HZ H -18.014 13.663 55.981 1.00 . B B . 78 PHE HZ 1 1
3 6782 2 2 13 PHE N N -13.750 15.452 51.771 1.00 . B B . 78 PHE N 1 1
3 6783 2 2 13 PHE O O -12.217 17.669 51.299 1.00 . B B . 78 PHE O 1 1
3 6784 2 2 14 PRO C C -12.148 20.822 52.192 1.00 . B B . 79 PRO C 1 1
3 6785 2 2 14 PRO CA C -13.156 20.319 51.138 1.00 . B B . 79 PRO CA 1 1
3 6786 2 2 14 PRO CB C -14.227 21.380 50.858 1.00 . B B . 79 PRO CB 1 1
3 6787 2 2 14 PRO CD C -15.283 19.504 51.890 1.00 . B B . 79 PRO CD 1 1
3 6788 2 2 14 PRO CG C -15.336 21.030 51.846 1.00 . B B . 79 PRO CG 1 1
3 6789 2 2 14 PRO HA H -12.617 20.095 50.220 1.00 . B B . 79 PRO HA 1 1
3 6790 2 2 14 PRO HB2 H -13.860 22.398 51.004 1.00 . B B . 79 PRO HB2 1 1
3 6791 2 2 14 PRO HB3 H -14.606 21.262 49.844 1.00 . B B . 79 PRO HB3 1 1
3 6792 2 2 14 PRO HD2 H -15.582 19.151 52.876 1.00 . B B . 79 PRO HD2 1 1
3 6793 2 2 14 PRO HD3 H -15.944 19.090 51.127 1.00 . B B . 79 PRO HD3 1 1
3 6794 2 2 14 PRO HG2 H -15.094 21.436 52.830 1.00 . B B . 79 PRO HG2 1 1
3 6795 2 2 14 PRO HG3 H -16.308 21.392 51.509 1.00 . B B . 79 PRO HG3 1 1
3 6796 2 2 14 PRO N N -13.905 19.139 51.580 1.00 . B B . 79 PRO N 1 1
3 6797 2 2 14 PRO O O -12.248 20.501 53.379 1.00 . B B . 79 PRO O 1 1
3 6798 2 2 15 HIS C C -9.911 23.770 52.037 1.00 . B B . 80 HIS C 1 1
3 6799 2 2 15 HIS CA C -10.242 22.378 52.612 1.00 . B B . 80 HIS CA 1 1
3 6800 2 2 15 HIS CB C -8.982 21.503 52.754 1.00 . B B . 80 HIS CB 1 1
3 6801 2 2 15 HIS CD2 C -7.759 22.526 54.784 1.00 . B B . 80 HIS CD2 1 1
3 6802 2 2 15 HIS CE1 C -5.812 22.965 53.866 1.00 . B B . 80 HIS CE1 1 1
3 6803 2 2 15 HIS CG C -7.820 22.150 53.468 1.00 . B B . 80 HIS CG 1 1
3 6804 2 2 15 HIS H H -11.216 21.915 50.777 1.00 . B B . 80 HIS H 1 1
3 6805 2 2 15 HIS HA H -10.674 22.524 53.605 1.00 . B B . 80 HIS HA 1 1
3 6806 2 2 15 HIS HB2 H -9.245 20.606 53.313 1.00 . B B . 80 HIS HB2 1 1
3 6807 2 2 15 HIS HB3 H -8.648 21.198 51.761 1.00 . B B . 80 HIS HB3 1 1
3 6808 2 2 15 HIS HD1 H -6.307 22.252 51.951 1.00 . B B . 80 HIS HD1 1 1
3 6809 2 2 15 HIS HD2 H -8.555 22.423 55.512 1.00 . B B . 80 HIS HD2 1 1
3 6810 2 2 15 HIS HE1 H -4.781 23.268 53.718 1.00 . B B . 80 HIS HE1 1 1
3 6811 2 2 15 HIS N N -11.215 21.676 51.759 1.00 . B B . 80 HIS N 1 1
3 6812 2 2 15 HIS ND1 N -6.592 22.432 52.914 1.00 . B B . 80 HIS ND1 1 1
3 6813 2 2 15 HIS NE2 N -6.482 23.049 55.030 1.00 . B B . 80 HIS NE2 1 1
3 6814 2 2 15 HIS O O -9.897 23.961 50.815 1.00 . B B . 80 HIS O 1 1
3 6815 2 2 16 THR C C -8.158 26.682 53.262 1.00 . B B . 81 THR C 1 1
3 6816 2 2 16 THR CA C -9.439 26.164 52.600 1.00 . B B . 81 THR CA 1 1
3 6817 2 2 16 THR CB C -10.649 26.991 53.079 1.00 . B B . 81 THR CB 1 1
3 6818 2 2 16 THR CG2 C -10.571 28.455 52.634 1.00 . B B . 81 THR CG2 1 1
3 6819 2 2 16 THR H H -9.621 24.486 53.901 1.00 . B B . 81 THR H 1 1
3 6820 2 2 16 THR HA H -9.352 26.291 51.521 1.00 . B B . 81 THR HA 1 1
3 6821 2 2 16 THR HB H -10.699 26.955 54.170 1.00 . B B . 81 THR HB 1 1
3 6822 2 2 16 THR HG1 H -12.562 26.710 53.170 1.00 . B B . 81 THR HG1 1 1
3 6823 2 2 16 THR HG21 H -11.469 28.986 52.951 1.00 . B B . 81 THR HG21 1 1
3 6824 2 2 16 THR HG22 H -10.483 28.514 51.548 1.00 . B B . 81 THR HG22 1 1
3 6825 2 2 16 THR HG23 H -9.709 28.941 53.091 1.00 . B B . 81 THR HG23 1 1
3 6826 2 2 16 THR N N -9.624 24.734 52.921 1.00 . B B . 81 THR N 1 1
3 6827 2 2 16 THR O O -8.031 26.661 54.488 1.00 . B B . 81 THR O 1 1
3 6828 2 2 16 THR OG1 O -11.853 26.460 52.562 1.00 . B B . 81 THR OG1 1 1
3 6829 2 2 17 ALA C C -5.818 28.709 53.863 1.00 . B B . 82 ALA C 1 1
3 6830 2 2 17 ALA CA C -5.852 27.504 52.895 1.00 . B B . 82 ALA CA 1 1
3 6831 2 2 17 ALA CB C -5.007 27.774 51.644 1.00 . B B . 82 ALA CB 1 1
3 6832 2 2 17 ALA H H -7.372 27.130 51.451 1.00 . B B . 82 ALA H 1 1
3 6833 2 2 17 ALA HA H -5.421 26.648 53.422 1.00 . B B . 82 ALA HA 1 1
3 6834 2 2 17 ALA HB1 H -4.926 26.862 51.047 1.00 . B B . 82 ALA HB1 1 1
3 6835 2 2 17 ALA HB2 H -5.463 28.560 51.040 1.00 . B B . 82 ALA HB2 1 1
3 6836 2 2 17 ALA HB3 H -4.006 28.096 51.935 1.00 . B B . 82 ALA HB3 1 1
3 6837 2 2 17 ALA N N -7.197 27.133 52.447 1.00 . B B . 82 ALA N 1 1
3 6838 2 2 17 ALA O O -5.145 28.650 54.893 1.00 . B B . 82 ALA O 1 1
3 6839 2 2 18 GLY C C -5.315 31.724 54.628 1.00 . B B . 83 GLY C 1 1
3 6840 2 2 18 GLY CA C -6.648 30.991 54.401 1.00 . B B . 83 GLY CA 1 1
3 6841 2 2 18 GLY H H -7.073 29.775 52.690 1.00 . B B . 83 GLY H 1 1
3 6842 2 2 18 GLY HA2 H -7.350 31.689 53.944 1.00 . B B . 83 GLY HA2 1 1
3 6843 2 2 18 GLY HA3 H -7.051 30.707 55.373 1.00 . B B . 83 GLY HA3 1 1
3 6844 2 2 18 GLY N N -6.546 29.792 53.553 1.00 . B B . 83 GLY N 1 1
3 6845 2 2 18 GLY O O -4.632 31.487 55.626 1.00 . B B . 83 GLY O 1 1
3 6846 2 2 19 SER C C -2.406 32.647 53.842 1.00 . B B . 84 SER C 1 1
3 6847 2 2 19 SER CA C -3.720 33.460 53.789 1.00 . B B . 84 SER CA 1 1
3 6848 2 2 19 SER CB C -3.859 34.478 54.937 1.00 . B B . 84 SER CB 1 1
3 6849 2 2 19 SER H H -5.554 32.770 52.920 1.00 . B B . 84 SER H 1 1
3 6850 2 2 19 SER HA H -3.680 34.028 52.859 1.00 . B B . 84 SER HA 1 1
3 6851 2 2 19 SER HB2 H -4.898 34.807 55.001 1.00 . B B . 84 SER HB2 1 1
3 6852 2 2 19 SER HB3 H -3.598 34.000 55.883 1.00 . B B . 84 SER HB3 1 1
3 6853 2 2 19 SER HG H -3.443 36.165 54.041 1.00 . B B . 84 SER HG 1 1
3 6854 2 2 19 SER N N -4.940 32.625 53.710 1.00 . B B . 84 SER N 1 1
3 6855 2 2 19 SER O O -1.457 32.988 54.554 1.00 . B B . 84 SER O 1 1
3 6856 2 2 19 SER OG O -3.039 35.622 54.736 1.00 . B B . 84 SER OG 1 1
3 6857 2 2 20 ASN C C -0.861 30.248 51.551 1.00 . B B . 85 ASN C 1 1
3 6858 2 2 20 ASN CA C -1.210 30.619 53.009 1.00 . B B . 85 ASN CA 1 1
3 6859 2 2 20 ASN CB C -1.543 29.370 53.851 1.00 . B B . 85 ASN CB 1 1
3 6860 2 2 20 ASN CG C -1.219 29.563 55.325 1.00 . B B . 85 ASN CG 1 1
3 6861 2 2 20 ASN H H -3.153 31.331 52.508 1.00 . B B . 85 ASN H 1 1
3 6862 2 2 20 ASN HA H -0.321 31.094 53.431 1.00 . B B . 85 ASN HA 1 1
3 6863 2 2 20 ASN HB2 H -2.594 29.108 53.737 1.00 . B B . 85 ASN HB2 1 1
3 6864 2 2 20 ASN HB3 H -0.952 28.525 53.500 1.00 . B B . 85 ASN HB3 1 1
3 6865 2 2 20 ASN HD21 H -3.054 30.311 55.769 1.00 . B B . 85 ASN HD21 1 1
3 6866 2 2 20 ASN HD22 H -1.915 30.175 57.097 1.00 . B B . 85 ASN HD22 1 1
3 6867 2 2 20 ASN N N -2.351 31.543 53.085 1.00 . B B . 85 ASN N 1 1
3 6868 2 2 20 ASN ND2 N -2.143 30.042 56.125 1.00 . B B . 85 ASN ND2 1 1
3 6869 2 2 20 ASN O O -1.723 30.262 50.667 1.00 . B B . 85 ASN O 1 1
3 6870 2 2 20 ASN OD1 O -0.116 29.280 55.775 1.00 . B B . 85 ASN OD1 1 1
3 6871 2 2 21 LYS C C 1.687 28.158 49.972 1.00 . B B . 86 LYS C 1 1
3 6872 2 2 21 LYS CA C 0.992 29.536 50.001 1.00 . B B . 86 LYS CA 1 1
3 6873 2 2 21 LYS CB C 1.938 30.686 49.585 1.00 . B B . 86 LYS CB 1 1
3 6874 2 2 21 LYS CD C 0.854 31.506 47.416 1.00 . B B . 86 LYS CD 1 1
3 6875 2 2 21 LYS CE C 1.027 31.515 45.893 1.00 . B B . 86 LYS CE 1 1
3 6876 2 2 21 LYS CG C 2.089 30.863 48.064 1.00 . B B . 86 LYS CG 1 1
3 6877 2 2 21 LYS H H 1.049 29.939 52.107 1.00 . B B . 86 LYS H 1 1
3 6878 2 2 21 LYS HA H 0.186 29.470 49.269 1.00 . B B . 86 LYS HA 1 1
3 6879 2 2 21 LYS HB2 H 1.571 31.629 49.994 1.00 . B B . 86 LYS HB2 1 1
3 6880 2 2 21 LYS HB3 H 2.922 30.505 50.021 1.00 . B B . 86 LYS HB3 1 1
3 6881 2 2 21 LYS HD2 H -0.046 30.943 47.667 1.00 . B B . 86 LYS HD2 1 1
3 6882 2 2 21 LYS HD3 H 0.748 32.528 47.782 1.00 . B B . 86 LYS HD3 1 1
3 6883 2 2 21 LYS HE2 H 1.979 31.995 45.650 1.00 . B B . 86 LYS HE2 1 1
3 6884 2 2 21 LYS HE3 H 1.073 30.477 45.549 1.00 . B B . 86 LYS HE3 1 1
3 6885 2 2 21 LYS HG2 H 2.949 31.508 47.878 1.00 . B B . 86 LYS HG2 1 1
3 6886 2 2 21 LYS HG3 H 2.287 29.900 47.594 1.00 . B B . 86 LYS HG3 1 1
3 6887 2 2 21 LYS HZ1 H -0.981 31.799 45.416 1.00 . B B . 86 LYS HZ1 1 1
3 6888 2 2 21 LYS HZ2 H 0.035 32.217 44.209 1.00 . B B . 86 LYS HZ2 1 1
3 6889 2 2 21 LYS HZ3 H -0.134 33.196 45.502 1.00 . B B . 86 LYS HZ3 1 1
3 6890 2 2 21 LYS N N 0.408 29.872 51.323 1.00 . B B . 86 LYS N 1 1
3 6891 2 2 21 LYS NZ N -0.087 32.228 45.214 1.00 . B B . 86 LYS NZ 1 1
3 6892 2 2 21 LYS O O 2.282 27.769 48.967 1.00 . B B . 86 LYS O 1 1
3 6893 2 2 22 THR C C 0.991 25.010 51.484 1.00 . B B . 87 THR C 1 1
3 6894 2 2 22 THR CA C 2.109 26.030 51.245 1.00 . B B . 87 THR CA 1 1
3 6895 2 2 22 THR CB C 3.130 25.986 52.400 1.00 . B B . 87 THR CB 1 1
3 6896 2 2 22 THR CG2 C 4.421 26.719 52.033 1.00 . B B . 87 THR CG2 1 1
3 6897 2 2 22 THR H H 1.099 27.793 51.862 1.00 . B B . 87 THR H 1 1
3 6898 2 2 22 THR HA H 2.620 25.712 50.336 1.00 . B B . 87 THR HA 1 1
3 6899 2 2 22 THR HB H 3.386 24.950 52.636 1.00 . B B . 87 THR HB 1 1
3 6900 2 2 22 THR HG1 H 3.276 26.579 54.238 1.00 . B B . 87 THR HG1 1 1
3 6901 2 2 22 THR HG21 H 5.147 26.615 52.839 1.00 . B B . 87 THR HG21 1 1
3 6902 2 2 22 THR HG22 H 4.221 27.777 51.859 1.00 . B B . 87 THR HG22 1 1
3 6903 2 2 22 THR HG23 H 4.841 26.281 51.127 1.00 . B B . 87 THR HG23 1 1
3 6904 2 2 22 THR N N 1.574 27.397 51.064 1.00 . B B . 87 THR N 1 1
3 6905 2 2 22 THR O O 1.272 23.856 51.796 1.00 . B B . 87 THR O 1 1
3 6906 2 2 22 THR OG1 O 2.595 26.602 53.555 1.00 . B B . 87 THR OG1 1 1
3 6907 2 2 23 LEU C C -2.137 24.230 50.130 1.00 . B B . 88 LEU C 1 1
3 6908 2 2 23 LEU CA C -1.460 24.552 51.474 1.00 . B B . 88 LEU CA 1 1
3 6909 2 2 23 LEU CB C -2.454 25.248 52.423 1.00 . B B . 88 LEU CB 1 1
3 6910 2 2 23 LEU CD1 C -3.174 25.903 54.719 1.00 . B B . 88 LEU CD1 1 1
3 6911 2 2 23 LEU CD2 C -1.660 24.001 54.499 1.00 . B B . 88 LEU CD2 1 1
3 6912 2 2 23 LEU CG C -2.030 25.345 53.899 1.00 . B B . 88 LEU CG 1 1
3 6913 2 2 23 LEU H H -0.432 26.341 50.967 1.00 . B B . 88 LEU H 1 1
3 6914 2 2 23 LEU HA H -1.164 23.603 51.914 1.00 . B B . 88 LEU HA 1 1
3 6915 2 2 23 LEU HB2 H -2.637 26.254 52.048 1.00 . B B . 88 LEU HB2 1 1
3 6916 2 2 23 LEU HB3 H -3.399 24.704 52.380 1.00 . B B . 88 LEU HB3 1 1
3 6917 2 2 23 LEU HD11 H -4.064 25.284 54.621 1.00 . B B . 88 LEU HD11 1 1
3 6918 2 2 23 LEU HD12 H -3.376 26.920 54.401 1.00 . B B . 88 LEU HD12 1 1
3 6919 2 2 23 LEU HD13 H -2.871 25.915 55.756 1.00 . B B . 88 LEU HD13 1 1
3 6920 2 2 23 LEU HD21 H -1.541 24.091 55.575 1.00 . B B . 88 LEU HD21 1 1
3 6921 2 2 23 LEU HD22 H -0.716 23.682 54.076 1.00 . B B . 88 LEU HD22 1 1
3 6922 2 2 23 LEU HD23 H -2.441 23.279 54.282 1.00 . B B . 88 LEU HD23 1 1
3 6923 2 2 23 LEU HG H -1.191 26.023 54.024 1.00 . B B . 88 LEU HG 1 1
3 6924 2 2 23 LEU N N -0.276 25.401 51.304 1.00 . B B . 88 LEU N 1 1
3 6925 2 2 23 LEU O O -1.962 24.944 49.140 1.00 . B B . 88 LEU O 1 1
3 6926 2 2 24 LEU C C -5.175 22.638 49.225 1.00 . B B . 89 LEU C 1 1
3 6927 2 2 24 LEU CA C -3.662 22.645 48.948 1.00 . B B . 89 LEU CA 1 1
3 6928 2 2 24 LEU CB C -3.110 21.240 48.629 1.00 . B B . 89 LEU CB 1 1
3 6929 2 2 24 LEU CD1 C -3.777 21.258 46.157 1.00 . B B . 89 LEU CD1 1 1
3 6930 2 2 24 LEU CD2 C -3.071 19.159 47.229 1.00 . B B . 89 LEU CD2 1 1
3 6931 2 2 24 LEU CG C -3.791 20.484 47.475 1.00 . B B . 89 LEU CG 1 1
3 6932 2 2 24 LEU H H -3.029 22.637 50.983 1.00 . B B . 89 LEU H 1 1
3 6933 2 2 24 LEU HA H -3.474 23.292 48.089 1.00 . B B . 89 LEU HA 1 1
3 6934 2 2 24 LEU HB2 H -2.053 21.332 48.391 1.00 . B B . 89 LEU HB2 1 1
3 6935 2 2 24 LEU HB3 H -3.189 20.627 49.527 1.00 . B B . 89 LEU HB3 1 1
3 6936 2 2 24 LEU HD11 H -4.203 20.635 45.371 1.00 . B B . 89 LEU HD11 1 1
3 6937 2 2 24 LEU HD12 H -2.754 21.522 45.896 1.00 . B B . 89 LEU HD12 1 1
3 6938 2 2 24 LEU HD13 H -4.377 22.160 46.234 1.00 . B B . 89 LEU HD13 1 1
3 6939 2 2 24 LEU HD21 H -2.033 19.340 46.950 1.00 . B B . 89 LEU HD21 1 1
3 6940 2 2 24 LEU HD22 H -3.560 18.617 46.422 1.00 . B B . 89 LEU HD22 1 1
3 6941 2 2 24 LEU HD23 H -3.105 18.550 48.130 1.00 . B B . 89 LEU HD23 1 1
3 6942 2 2 24 LEU HG H -4.823 20.270 47.747 1.00 . B B . 89 LEU HG 1 1
3 6943 2 2 24 LEU N N -2.939 23.161 50.118 1.00 . B B . 89 LEU N 1 1
3 6944 2 2 24 LEU O O -5.616 22.163 50.272 1.00 . B B . 89 LEU O 1 1
3 6945 2 2 25 SER C C -8.157 22.557 47.255 1.00 . B B . 90 SER C 1 1
3 6946 2 2 25 SER CA C -7.424 23.308 48.377 1.00 . B B . 90 SER CA 1 1
3 6947 2 2 25 SER CB C -7.805 24.797 48.376 1.00 . B B . 90 SER CB 1 1
3 6948 2 2 25 SER H H -5.533 23.541 47.451 1.00 . B B . 90 SER H 1 1
3 6949 2 2 25 SER HA H -7.767 22.890 49.324 1.00 . B B . 90 SER HA 1 1
3 6950 2 2 25 SER HB2 H -8.892 24.890 48.401 1.00 . B B . 90 SER HB2 1 1
3 6951 2 2 25 SER HB3 H -7.398 25.266 49.274 1.00 . B B . 90 SER HB3 1 1
3 6952 2 2 25 SER HG H -7.581 26.393 47.269 1.00 . B B . 90 SER HG 1 1
3 6953 2 2 25 SER N N -5.964 23.157 48.281 1.00 . B B . 90 SER N 1 1
3 6954 2 2 25 SER O O -7.634 22.377 46.148 1.00 . B B . 90 SER O 1 1
3 6955 2 2 25 SER OG O -7.299 25.467 47.229 1.00 . B B . 90 SER OG 1 1
3 6956 2 2 26 PHE C C -11.595 20.995 47.304 1.00 . B B . 91 PHE C 1 1
3 6957 2 2 26 PHE CA C -10.156 21.136 46.767 1.00 . B B . 91 PHE CA 1 1
3 6958 2 2 26 PHE CB C -9.433 19.771 46.740 1.00 . B B . 91 PHE CB 1 1
3 6959 2 2 26 PHE CD1 C -9.715 18.965 49.148 1.00 . B B . 91 PHE CD1 1 1
3 6960 2 2 26 PHE CD2 C -7.483 19.095 48.187 1.00 . B B . 91 PHE CD2 1 1
3 6961 2 2 26 PHE CE1 C -9.163 18.497 50.354 1.00 . B B . 91 PHE CE1 1 1
3 6962 2 2 26 PHE CE2 C -6.938 18.596 49.381 1.00 . B B . 91 PHE CE2 1 1
3 6963 2 2 26 PHE CG C -8.873 19.272 48.061 1.00 . B B . 91 PHE CG 1 1
3 6964 2 2 26 PHE CZ C -7.778 18.302 50.469 1.00 . B B . 91 PHE CZ 1 1
3 6965 2 2 26 PHE H H -9.741 22.318 48.478 1.00 . B B . 91 PHE H 1 1
3 6966 2 2 26 PHE HA H -10.231 21.500 45.741 1.00 . B B . 91 PHE HA 1 1
3 6967 2 2 26 PHE HB2 H -10.082 19.001 46.328 1.00 . B B . 91 PHE HB2 1 1
3 6968 2 2 26 PHE HB3 H -8.605 19.865 46.041 1.00 . B B . 91 PHE HB3 1 1
3 6969 2 2 26 PHE HD1 H -10.785 19.070 49.060 1.00 . B B . 91 PHE HD1 1 1
3 6970 2 2 26 PHE HD2 H -6.834 19.315 47.351 1.00 . B B . 91 PHE HD2 1 1
3 6971 2 2 26 PHE HE1 H -9.804 18.267 51.193 1.00 . B B . 91 PHE HE1 1 1
3 6972 2 2 26 PHE HE2 H -5.874 18.431 49.447 1.00 . B B . 91 PHE HE2 1 1
3 6973 2 2 26 PHE HZ H -7.371 17.911 51.390 1.00 . B B . 91 PHE HZ 1 1
3 6974 2 2 26 PHE N N -9.366 22.084 47.569 1.00 . B B . 91 PHE N 1 1
3 6975 2 2 26 PHE O O -11.974 21.657 48.276 1.00 . B B . 91 PHE O 1 1
3 6976 2 2 27 ALA C C -13.781 18.171 47.413 1.00 . B B . 92 ALA C 1 1
3 6977 2 2 27 ALA CA C -13.715 19.688 47.138 1.00 . B B . 92 ALA CA 1 1
3 6978 2 2 27 ALA CB C -14.727 20.103 46.062 1.00 . B B . 92 ALA CB 1 1
3 6979 2 2 27 ALA H H -11.975 19.574 45.924 1.00 . B B . 92 ALA H 1 1
3 6980 2 2 27 ALA HA H -13.973 20.201 48.062 1.00 . B B . 92 ALA HA 1 1
3 6981 2 2 27 ALA HB1 H -15.739 19.859 46.389 1.00 . B B . 92 ALA HB1 1 1
3 6982 2 2 27 ALA HB2 H -14.661 21.176 45.880 1.00 . B B . 92 ALA HB2 1 1
3 6983 2 2 27 ALA HB3 H -14.521 19.564 45.135 1.00 . B B . 92 ALA HB3 1 1
3 6984 2 2 27 ALA N N -12.377 20.098 46.701 1.00 . B B . 92 ALA N 1 1
3 6985 2 2 27 ALA O O -12.891 17.418 47.023 1.00 . B B . 92 ALA O 1 1
3 6986 2 2 28 GLN C C -15.093 15.513 46.893 1.00 . B B . 93 GLN C 1 1
3 6987 2 2 28 GLN CA C -15.093 16.257 48.241 1.00 . B B . 93 GLN CA 1 1
3 6988 2 2 28 GLN CB C -16.422 16.071 48.982 1.00 . B B . 93 GLN CB 1 1
3 6989 2 2 28 GLN CD C -17.696 14.072 47.922 1.00 . B B . 93 GLN CD 1 1
3 6990 2 2 28 GLN CG C -16.894 14.609 49.110 1.00 . B B . 93 GLN CG 1 1
3 6991 2 2 28 GLN H H -15.568 18.343 48.357 1.00 . B B . 93 GLN H 1 1
3 6992 2 2 28 GLN HA H -14.294 15.844 48.870 1.00 . B B . 93 GLN HA 1 1
3 6993 2 2 28 GLN HB2 H -16.264 16.463 49.981 1.00 . B B . 93 GLN HB2 1 1
3 6994 2 2 28 GLN HB3 H -17.200 16.666 48.508 1.00 . B B . 93 GLN HB3 1 1
3 6995 2 2 28 GLN HE21 H -16.816 12.246 48.029 1.00 . B B . 93 GLN HE21 1 1
3 6996 2 2 28 GLN HE22 H -18.008 12.464 46.759 1.00 . B B . 93 GLN HE22 1 1
3 6997 2 2 28 GLN HG2 H -16.026 13.974 49.272 1.00 . B B . 93 GLN HG2 1 1
3 6998 2 2 28 GLN HG3 H -17.523 14.522 49.992 1.00 . B B . 93 GLN HG3 1 1
3 6999 2 2 28 GLN N N -14.847 17.696 48.067 1.00 . B B . 93 GLN N 1 1
3 7000 2 2 28 GLN NE2 N -17.480 12.830 47.538 1.00 . B B . 93 GLN NE2 1 1
3 7001 2 2 28 GLN O O -15.671 15.974 45.904 1.00 . B B . 93 GLN O 1 1
3 7002 2 2 28 GLN OE1 O -18.530 14.741 47.324 1.00 . B B . 93 GLN OE1 1 1
3 7003 2 2 29 GLY C C -13.177 13.650 44.839 1.00 . B B . 94 GLY C 1 1
3 7004 2 2 29 GLY CA C -14.409 13.434 45.724 1.00 . B B . 94 GLY CA 1 1
3 7005 2 2 29 GLY H H -13.971 14.043 47.714 1.00 . B B . 94 GLY H 1 1
3 7006 2 2 29 GLY HA2 H -14.392 12.403 46.079 1.00 . B B . 94 GLY HA2 1 1
3 7007 2 2 29 GLY HA3 H -15.296 13.581 45.108 1.00 . B B . 94 GLY HA3 1 1
3 7008 2 2 29 GLY N N -14.472 14.331 46.881 1.00 . B B . 94 GLY N 1 1
3 7009 2 2 29 GLY O O -12.976 12.902 43.879 1.00 . B B . 94 GLY O 1 1
3 7010 2 2 30 ASP C C -9.978 14.024 44.774 1.00 . B B . 95 ASP C 1 1
3 7011 2 2 30 ASP CA C -11.134 14.963 44.392 1.00 . B B . 95 ASP CA 1 1
3 7012 2 2 30 ASP CB C -10.746 16.423 44.652 1.00 . B B . 95 ASP CB 1 1
3 7013 2 2 30 ASP CG C -11.521 17.431 43.773 1.00 . B B . 95 ASP CG 1 1
3 7014 2 2 30 ASP H H -12.529 15.190 45.987 1.00 . B B . 95 ASP H 1 1
3 7015 2 2 30 ASP HA H -11.316 14.828 43.325 1.00 . B B . 95 ASP HA 1 1
3 7016 2 2 30 ASP HB2 H -10.890 16.647 45.706 1.00 . B B . 95 ASP HB2 1 1
3 7017 2 2 30 ASP HB3 H -9.682 16.525 44.467 1.00 . B B . 95 ASP HB3 1 1
3 7018 2 2 30 ASP N N -12.355 14.659 45.140 1.00 . B B . 95 ASP N 1 1
3 7019 2 2 30 ASP O O -9.945 13.484 45.881 1.00 . B B . 95 ASP O 1 1
3 7020 2 2 30 ASP OD1 O -11.781 17.129 42.581 1.00 . B B . 95 ASP OD1 1 1
3 7021 2 2 30 ASP OD2 O -11.852 18.547 44.248 1.00 . B B . 95 ASP OD2 1 1
3 7022 2 2 31 VAL C C -6.553 13.640 44.012 1.00 . B B . 96 VAL C 1 1
3 7023 2 2 31 VAL CA C -7.891 12.903 43.979 1.00 . B B . 96 VAL CA 1 1
3 7024 2 2 31 VAL CB C -7.931 11.940 42.777 1.00 . B B . 96 VAL CB 1 1
3 7025 2 2 31 VAL CG1 C -6.711 11.016 42.724 1.00 . B B . 96 VAL CG1 1 1
3 7026 2 2 31 VAL CG2 C -9.184 11.056 42.815 1.00 . B B . 96 VAL CG2 1 1
3 7027 2 2 31 VAL H H -9.074 14.366 43.005 1.00 . B B . 96 VAL H 1 1
3 7028 2 2 31 VAL HA H -7.989 12.314 44.892 1.00 . B B . 96 VAL HA 1 1
3 7029 2 2 31 VAL HB H -7.939 12.533 41.860 1.00 . B B . 96 VAL HB 1 1
3 7030 2 2 31 VAL HG11 H -5.812 11.604 42.545 1.00 . B B . 96 VAL HG11 1 1
3 7031 2 2 31 VAL HG12 H -6.616 10.473 43.665 1.00 . B B . 96 VAL HG12 1 1
3 7032 2 2 31 VAL HG13 H -6.820 10.311 41.902 1.00 . B B . 96 VAL HG13 1 1
3 7033 2 2 31 VAL HG21 H -9.193 10.390 41.952 1.00 . B B . 96 VAL HG21 1 1
3 7034 2 2 31 VAL HG22 H -9.193 10.460 43.728 1.00 . B B . 96 VAL HG22 1 1
3 7035 2 2 31 VAL HG23 H -10.083 11.671 42.780 1.00 . B B . 96 VAL HG23 1 1
3 7036 2 2 31 VAL N N -9.003 13.863 43.876 1.00 . B B . 96 VAL N 1 1
3 7037 2 2 31 VAL O O -6.287 14.505 43.170 1.00 . B B . 96 VAL O 1 1
3 7038 2 2 32 ILE C C -3.312 12.690 45.067 1.00 . B B . 97 ILE C 1 1
3 7039 2 2 32 ILE CA C -4.349 13.815 45.142 1.00 . B B . 97 ILE CA 1 1
3 7040 2 2 32 ILE CB C -4.235 14.551 46.499 1.00 . B B . 97 ILE CB 1 1
3 7041 2 2 32 ILE CD1 C -5.800 16.577 45.899 1.00 . B B . 97 ILE CD1 1 1
3 7042 2 2 32 ILE CG1 C -5.416 15.470 46.880 1.00 . B B . 97 ILE CG1 1 1
3 7043 2 2 32 ILE CG2 C -2.922 15.350 46.547 1.00 . B B . 97 ILE CG2 1 1
3 7044 2 2 32 ILE H H -5.948 12.466 45.545 1.00 . B B . 97 ILE H 1 1
3 7045 2 2 32 ILE HA H -4.141 14.531 44.347 1.00 . B B . 97 ILE HA 1 1
3 7046 2 2 32 ILE HB H -4.180 13.792 47.282 1.00 . B B . 97 ILE HB 1 1
3 7047 2 2 32 ILE HD11 H -6.374 17.325 46.438 1.00 . B B . 97 ILE HD11 1 1
3 7048 2 2 32 ILE HD12 H -4.917 17.045 45.469 1.00 . B B . 97 ILE HD12 1 1
3 7049 2 2 32 ILE HD13 H -6.444 16.173 45.122 1.00 . B B . 97 ILE HD13 1 1
3 7050 2 2 32 ILE HG12 H -6.303 14.862 47.015 1.00 . B B . 97 ILE HG12 1 1
3 7051 2 2 32 ILE HG13 H -5.192 15.926 47.844 1.00 . B B . 97 ILE HG13 1 1
3 7052 2 2 32 ILE HG21 H -2.072 14.670 46.504 1.00 . B B . 97 ILE HG21 1 1
3 7053 2 2 32 ILE HG22 H -2.865 16.046 45.711 1.00 . B B . 97 ILE HG22 1 1
3 7054 2 2 32 ILE HG23 H -2.861 15.914 47.477 1.00 . B B . 97 ILE HG23 1 1
3 7055 2 2 32 ILE N N -5.686 13.244 44.947 1.00 . B B . 97 ILE N 1 1
3 7056 2 2 32 ILE O O -3.442 11.655 45.728 1.00 . B B . 97 ILE O 1 1
3 7057 2 2 33 THR C C -0.098 12.434 45.316 1.00 . B B . 98 THR C 1 1
3 7058 2 2 33 THR CA C -1.091 12.013 44.236 1.00 . B B . 98 THR CA 1 1
3 7059 2 2 33 THR CB C -0.370 12.099 42.881 1.00 . B B . 98 THR CB 1 1
3 7060 2 2 33 THR CG2 C 0.486 10.855 42.669 1.00 . B B . 98 THR CG2 1 1
3 7061 2 2 33 THR H H -2.214 13.765 43.747 1.00 . B B . 98 THR H 1 1
3 7062 2 2 33 THR HA H -1.408 10.986 44.422 1.00 . B B . 98 THR HA 1 1
3 7063 2 2 33 THR HB H 0.268 12.987 42.864 1.00 . B B . 98 THR HB 1 1
3 7064 2 2 33 THR HG1 H -1.807 11.383 41.781 1.00 . B B . 98 THR HG1 1 1
3 7065 2 2 33 THR HG21 H 0.953 10.909 41.690 1.00 . B B . 98 THR HG21 1 1
3 7066 2 2 33 THR HG22 H -0.133 9.961 42.727 1.00 . B B . 98 THR HG22 1 1
3 7067 2 2 33 THR HG23 H 1.259 10.796 43.436 1.00 . B B . 98 THR HG23 1 1
3 7068 2 2 33 THR N N -2.263 12.897 44.274 1.00 . B B . 98 THR N 1 1
3 7069 2 2 33 THR O O 0.284 13.601 45.368 1.00 . B B . 98 THR O 1 1
3 7070 2 2 33 THR OG1 O -1.264 12.178 41.787 1.00 . B B . 98 THR OG1 1 1
3 7071 2 2 34 LEU C C 2.715 12.121 46.566 1.00 . B B . 99 LEU C 1 1
3 7072 2 2 34 LEU CA C 1.349 11.794 47.202 1.00 . B B . 99 LEU CA 1 1
3 7073 2 2 34 LEU CB C 1.441 10.604 48.179 1.00 . B B . 99 LEU CB 1 1
3 7074 2 2 34 LEU CD1 C 0.345 9.101 49.879 1.00 . B B . 99 LEU CD1 1 1
3 7075 2 2 34 LEU CD2 C -0.553 11.387 49.583 1.00 . B B . 99 LEU CD2 1 1
3 7076 2 2 34 LEU CG C 0.111 10.214 48.859 1.00 . B B . 99 LEU CG 1 1
3 7077 2 2 34 LEU H H 0.044 10.546 46.053 1.00 . B B . 99 LEU H 1 1
3 7078 2 2 34 LEU HA H 1.048 12.675 47.774 1.00 . B B . 99 LEU HA 1 1
3 7079 2 2 34 LEU HB2 H 1.821 9.734 47.639 1.00 . B B . 99 LEU HB2 1 1
3 7080 2 2 34 LEU HB3 H 2.166 10.856 48.954 1.00 . B B . 99 LEU HB3 1 1
3 7081 2 2 34 LEU HD11 H 0.983 9.461 50.686 1.00 . B B . 99 LEU HD11 1 1
3 7082 2 2 34 LEU HD12 H 0.827 8.253 49.393 1.00 . B B . 99 LEU HD12 1 1
3 7083 2 2 34 LEU HD13 H -0.608 8.772 50.293 1.00 . B B . 99 LEU HD13 1 1
3 7084 2 2 34 LEU HD21 H 0.152 11.852 50.272 1.00 . B B . 99 LEU HD21 1 1
3 7085 2 2 34 LEU HD22 H -1.419 11.033 50.141 1.00 . B B . 99 LEU HD22 1 1
3 7086 2 2 34 LEU HD23 H -0.896 12.126 48.859 1.00 . B B . 99 LEU HD23 1 1
3 7087 2 2 34 LEU HG H -0.583 9.837 48.107 1.00 . B B . 99 LEU HG 1 1
3 7088 2 2 34 LEU N N 0.342 11.506 46.170 1.00 . B B . 99 LEU N 1 1
3 7089 2 2 34 LEU O O 3.134 11.480 45.597 1.00 . B B . 99 LEU O 1 1
3 7090 2 2 35 LEU C C 5.833 13.281 47.807 1.00 . B B . 100 LEU C 1 1
3 7091 2 2 35 LEU CA C 4.760 13.541 46.726 1.00 . B B . 100 LEU CA 1 1
3 7092 2 2 35 LEU CB C 4.691 15.040 46.370 1.00 . B B . 100 LEU CB 1 1
3 7093 2 2 35 LEU CD1 C 4.029 16.937 44.899 1.00 . B B . 100 LEU CD1 1 1
3 7094 2 2 35 LEU CD2 C 4.813 14.870 43.827 1.00 . B B . 100 LEU CD2 1 1
3 7095 2 2 35 LEU CG C 4.042 15.412 45.026 1.00 . B B . 100 LEU CG 1 1
3 7096 2 2 35 LEU H H 2.974 13.631 47.885 1.00 . B B . 100 LEU H 1 1
3 7097 2 2 35 LEU HA H 5.080 12.981 45.847 1.00 . B B . 100 LEU HA 1 1
3 7098 2 2 35 LEU HB2 H 4.125 15.534 47.155 1.00 . B B . 100 LEU HB2 1 1
3 7099 2 2 35 LEU HB3 H 5.701 15.452 46.376 1.00 . B B . 100 LEU HB3 1 1
3 7100 2 2 35 LEU HD11 H 3.419 17.371 45.692 1.00 . B B . 100 LEU HD11 1 1
3 7101 2 2 35 LEU HD12 H 3.617 17.229 43.938 1.00 . B B . 100 LEU HD12 1 1
3 7102 2 2 35 LEU HD13 H 5.044 17.326 44.967 1.00 . B B . 100 LEU HD13 1 1
3 7103 2 2 35 LEU HD21 H 4.772 13.782 43.817 1.00 . B B . 100 LEU HD21 1 1
3 7104 2 2 35 LEU HD22 H 5.850 15.201 43.868 1.00 . B B . 100 LEU HD22 1 1
3 7105 2 2 35 LEU HD23 H 4.358 15.238 42.908 1.00 . B B . 100 LEU HD23 1 1
3 7106 2 2 35 LEU HG H 3.019 15.041 44.986 1.00 . B B . 100 LEU HG 1 1
3 7107 2 2 35 LEU N N 3.419 13.100 47.141 1.00 . B B . 100 LEU N 1 1
3 7108 2 2 35 LEU O O 7.019 13.513 47.563 1.00 . B B . 100 LEU O 1 1
3 7109 2 2 36 ILE C C 6.175 11.071 50.631 1.00 . B B . 101 ILE C 1 1
3 7110 2 2 36 ILE CA C 6.290 12.540 50.159 1.00 . B B . 101 ILE CA 1 1
3 7111 2 2 36 ILE CB C 5.921 13.525 51.297 1.00 . B B . 101 ILE CB 1 1
3 7112 2 2 36 ILE CD1 C 4.177 14.301 53.005 1.00 . B B . 101 ILE CD1 1 1
3 7113 2 2 36 ILE CG1 C 4.456 13.437 51.773 1.00 . B B . 101 ILE CG1 1 1
3 7114 2 2 36 ILE CG2 C 6.226 14.938 50.832 1.00 . B B . 101 ILE CG2 1 1
3 7115 2 2 36 ILE H H 4.456 12.552 49.089 1.00 . B B . 101 ILE H 1 1
3 7116 2 2 36 ILE HA H 7.328 12.758 49.881 1.00 . B B . 101 ILE HA 1 1
3 7117 2 2 36 ILE HB H 6.587 13.355 52.143 1.00 . B B . 101 ILE HB 1 1
3 7118 2 2 36 ILE HD11 H 3.249 13.975 53.473 1.00 . B B . 101 ILE HD11 1 1
3 7119 2 2 36 ILE HD12 H 4.991 14.218 53.723 1.00 . B B . 101 ILE HD12 1 1
3 7120 2 2 36 ILE HD13 H 4.086 15.342 52.717 1.00 . B B . 101 ILE HD13 1 1
3 7121 2 2 36 ILE HG12 H 3.792 13.751 50.967 1.00 . B B . 101 ILE HG12 1 1
3 7122 2 2 36 ILE HG13 H 4.218 12.412 52.038 1.00 . B B . 101 ILE HG13 1 1
3 7123 2 2 36 ILE HG21 H 6.062 15.636 51.648 1.00 . B B . 101 ILE HG21 1 1
3 7124 2 2 36 ILE HG22 H 7.267 14.968 50.545 1.00 . B B . 101 ILE HG22 1 1
3 7125 2 2 36 ILE HG23 H 5.603 15.208 49.983 1.00 . B B . 101 ILE HG23 1 1
3 7126 2 2 36 ILE N N 5.437 12.770 48.980 1.00 . B B . 101 ILE N 1 1
3 7127 2 2 36 ILE O O 5.135 10.439 50.411 1.00 . B B . 101 ILE O 1 1
3 7128 2 2 37 PRO C C 6.354 8.778 52.923 1.00 . B B . 102 PRO C 1 1
3 7129 2 2 37 PRO CA C 7.234 9.096 51.698 1.00 . B B . 102 PRO CA 1 1
3 7130 2 2 37 PRO CB C 8.707 8.799 51.995 1.00 . B B . 102 PRO CB 1 1
3 7131 2 2 37 PRO CD C 8.506 11.127 51.521 1.00 . B B . 102 PRO CD 1 1
3 7132 2 2 37 PRO CG C 9.277 10.155 52.408 1.00 . B B . 102 PRO CG 1 1
3 7133 2 2 37 PRO HA H 6.906 8.462 50.873 1.00 . B B . 102 PRO HA 1 1
3 7134 2 2 37 PRO HB2 H 8.828 8.057 52.785 1.00 . B B . 102 PRO HB2 1 1
3 7135 2 2 37 PRO HB3 H 9.199 8.463 51.082 1.00 . B B . 102 PRO HB3 1 1
3 7136 2 2 37 PRO HD2 H 8.394 12.092 52.015 1.00 . B B . 102 PRO HD2 1 1
3 7137 2 2 37 PRO HD3 H 9.031 11.250 50.573 1.00 . B B . 102 PRO HD3 1 1
3 7138 2 2 37 PRO HG2 H 9.048 10.349 53.456 1.00 . B B . 102 PRO HG2 1 1
3 7139 2 2 37 PRO HG3 H 10.353 10.213 52.232 1.00 . B B . 102 PRO HG3 1 1
3 7140 2 2 37 PRO N N 7.213 10.503 51.278 1.00 . B B . 102 PRO N 1 1
3 7141 2 2 37 PRO O O 5.928 7.633 53.094 1.00 . B B . 102 PRO O 1 1
3 7142 2 2 38 GLU C C 4.635 10.967 55.429 1.00 . B B . 103 GLU C 1 1
3 7143 2 2 38 GLU CA C 5.300 9.634 55.027 1.00 . B B . 103 GLU CA 1 1
3 7144 2 2 38 GLU CB C 6.220 9.126 56.156 1.00 . B B . 103 GLU CB 1 1
3 7145 2 2 38 GLU CD C 8.393 9.505 57.421 1.00 . B B . 103 GLU CD 1 1
3 7146 2 2 38 GLU CG C 7.260 10.161 56.612 1.00 . B B . 103 GLU CG 1 1
3 7147 2 2 38 GLU H H 6.458 10.679 53.576 1.00 . B B . 103 GLU H 1 1
3 7148 2 2 38 GLU HA H 4.506 8.899 54.878 1.00 . B B . 103 GLU HA 1 1
3 7149 2 2 38 GLU HB2 H 5.608 8.845 57.014 1.00 . B B . 103 GLU HB2 1 1
3 7150 2 2 38 GLU HB3 H 6.738 8.231 55.809 1.00 . B B . 103 GLU HB3 1 1
3 7151 2 2 38 GLU HG2 H 7.672 10.663 55.737 1.00 . B B . 103 GLU HG2 1 1
3 7152 2 2 38 GLU HG3 H 6.769 10.922 57.222 1.00 . B B . 103 GLU HG3 1 1
3 7153 2 2 38 GLU N N 6.077 9.766 53.780 1.00 . B B . 103 GLU N 1 1
3 7154 2 2 38 GLU O O 5.069 12.034 54.992 1.00 . B B . 103 GLU O 1 1
3 7155 2 2 38 GLU OE1 O 8.176 9.139 58.603 1.00 . B B . 103 GLU OE1 1 1
3 7156 2 2 38 GLU OE2 O 9.521 9.358 56.888 1.00 . B B . 103 GLU OE2 1 1
3 7157 2 2 39 GLU C C 3.627 12.857 57.898 1.00 . B B . 104 GLU C 1 1
3 7158 2 2 39 GLU CA C 2.899 12.132 56.755 1.00 . B B . 104 GLU CA 1 1
3 7159 2 2 39 GLU CB C 1.445 11.824 57.147 1.00 . B B . 104 GLU CB 1 1
3 7160 2 2 39 GLU CD C 1.753 9.578 58.369 1.00 . B B . 104 GLU CD 1 1
3 7161 2 2 39 GLU CG C 1.201 11.018 58.421 1.00 . B B . 104 GLU CG 1 1
3 7162 2 2 39 GLU H H 3.330 10.041 56.669 1.00 . B B . 104 GLU H 1 1
3 7163 2 2 39 GLU HA H 2.845 12.846 55.934 1.00 . B B . 104 GLU HA 1 1
3 7164 2 2 39 GLU HB2 H 0.924 12.780 57.254 1.00 . B B . 104 GLU HB2 1 1
3 7165 2 2 39 GLU HB3 H 0.974 11.281 56.345 1.00 . B B . 104 GLU HB3 1 1
3 7166 2 2 39 GLU HG2 H 1.649 11.559 59.251 1.00 . B B . 104 GLU HG2 1 1
3 7167 2 2 39 GLU HG3 H 0.116 10.980 58.552 1.00 . B B . 104 GLU HG3 1 1
3 7168 2 2 39 GLU N N 3.596 10.928 56.270 1.00 . B B . 104 GLU N 1 1
3 7169 2 2 39 GLU O O 4.611 12.361 58.458 1.00 . B B . 104 GLU O 1 1
3 7170 2 2 39 GLU OE1 O 1.376 8.803 57.458 1.00 . B B . 104 GLU OE1 1 1
3 7171 2 2 39 GLU OE2 O 2.566 9.206 59.248 1.00 . B B . 104 GLU OE2 1 1
3 7172 2 2 40 LYS C C 2.570 15.629 60.091 1.00 . B B . 105 LYS C 1 1
3 7173 2 2 40 LYS CA C 3.665 14.874 59.340 1.00 . B B . 105 LYS CA 1 1
3 7174 2 2 40 LYS CB C 4.754 15.801 58.740 1.00 . B B . 105 LYS CB 1 1
3 7175 2 2 40 LYS CD C 4.273 18.283 59.023 1.00 . B B . 105 LYS CD 1 1
3 7176 2 2 40 LYS CE C 5.694 18.846 59.194 1.00 . B B . 105 LYS CE 1 1
3 7177 2 2 40 LYS CG C 4.287 17.092 58.049 1.00 . B B . 105 LYS CG 1 1
3 7178 2 2 40 LYS H H 2.265 14.347 57.755 1.00 . B B . 105 LYS H 1 1
3 7179 2 2 40 LYS HA H 4.157 14.223 60.064 1.00 . B B . 105 LYS HA 1 1
3 7180 2 2 40 LYS HB2 H 5.447 16.076 59.532 1.00 . B B . 105 LYS HB2 1 1
3 7181 2 2 40 LYS HB3 H 5.315 15.237 57.999 1.00 . B B . 105 LYS HB3 1 1
3 7182 2 2 40 LYS HD2 H 3.609 19.052 58.633 1.00 . B B . 105 LYS HD2 1 1
3 7183 2 2 40 LYS HD3 H 3.886 17.970 59.992 1.00 . B B . 105 LYS HD3 1 1
3 7184 2 2 40 LYS HE2 H 6.401 18.015 59.259 1.00 . B B . 105 LYS HE2 1 1
3 7185 2 2 40 LYS HE3 H 5.949 19.425 58.300 1.00 . B B . 105 LYS HE3 1 1
3 7186 2 2 40 LYS HG2 H 4.974 17.322 57.236 1.00 . B B . 105 LYS HG2 1 1
3 7187 2 2 40 LYS HG3 H 3.302 16.932 57.607 1.00 . B B . 105 LYS HG3 1 1
3 7188 2 2 40 LYS HZ1 H 5.150 20.449 60.422 1.00 . B B . 105 LYS HZ1 1 1
3 7189 2 2 40 LYS HZ2 H 6.747 20.097 60.478 1.00 . B B . 105 LYS HZ2 1 1
3 7190 2 2 40 LYS HZ3 H 5.679 19.145 61.257 1.00 . B B . 105 LYS HZ3 1 1
3 7191 2 2 40 LYS N N 3.101 14.032 58.266 1.00 . B B . 105 LYS N 1 1
3 7192 2 2 40 LYS NZ N 5.820 19.691 60.415 1.00 . B B . 105 LYS NZ 1 1
3 7193 2 2 40 LYS O O 1.838 16.394 59.487 1.00 . B B . 105 LYS O 1 1
3 7194 2 2 41 ASP C C -0.063 16.020 61.660 1.00 . B B . 106 ASP C 1 1
3 7195 2 2 41 ASP CA C 1.387 16.144 62.202 1.00 . B B . 106 ASP CA 1 1
3 7196 2 2 41 ASP CB C 1.833 17.614 62.370 1.00 . B B . 106 ASP CB 1 1
3 7197 2 2 41 ASP CG C 1.236 18.303 63.611 1.00 . B B . 106 ASP CG 1 1
3 7198 2 2 41 ASP H H 3.044 14.805 61.874 1.00 . B B . 106 ASP H 1 1
3 7199 2 2 41 ASP HA H 1.359 15.660 63.176 1.00 . B B . 106 ASP HA 1 1
3 7200 2 2 41 ASP HB2 H 2.920 17.673 62.413 1.00 . B B . 106 ASP HB2 1 1
3 7201 2 2 41 ASP HB3 H 1.563 18.165 61.471 1.00 . B B . 106 ASP HB3 1 1
3 7202 2 2 41 ASP N N 2.417 15.441 61.400 1.00 . B B . 106 ASP N 1 1
3 7203 2 2 41 ASP O O -0.918 16.880 61.894 1.00 . B B . 106 ASP O 1 1
3 7204 2 2 41 ASP OD1 O 1.116 17.654 64.680 1.00 . B B . 106 ASP OD1 1 1
3 7205 2 2 41 ASP OD2 O 0.947 19.520 63.543 1.00 . B B . 106 ASP OD2 1 1
3 7206 2 2 42 GLY C C -1.713 15.537 58.835 1.00 . B B . 107 GLY C 1 1
3 7207 2 2 42 GLY CA C -1.568 14.738 60.135 1.00 . B B . 107 GLY CA 1 1
3 7208 2 2 42 GLY H H 0.412 14.276 60.774 1.00 . B B . 107 GLY H 1 1
3 7209 2 2 42 GLY HA2 H -1.614 13.689 59.868 1.00 . B B . 107 GLY HA2 1 1
3 7210 2 2 42 GLY HA3 H -2.413 14.969 60.765 1.00 . B B . 107 GLY HA3 1 1
3 7211 2 2 42 GLY N N -0.326 14.957 60.887 1.00 . B B . 107 GLY N 1 1
3 7212 2 2 42 GLY O O -2.742 15.459 58.168 1.00 . B B . 107 GLY O 1 1
3 7213 2 2 43 TRP C C 0.190 15.938 56.170 1.00 . B B . 108 TRP C 1 1
3 7214 2 2 43 TRP CA C -0.540 16.883 57.126 1.00 . B B . 108 TRP CA 1 1
3 7215 2 2 43 TRP CB C 0.222 18.201 57.271 1.00 . B B . 108 TRP CB 1 1
3 7216 2 2 43 TRP CD1 C -0.383 19.500 59.349 1.00 . B B . 108 TRP CD1 1 1
3 7217 2 2 43 TRP CD2 C -1.588 20.129 57.570 1.00 . B B . 108 TRP CD2 1 1
3 7218 2 2 43 TRP CE2 C -2.034 20.918 58.673 1.00 . B B . 108 TRP CE2 1 1
3 7219 2 2 43 TRP CE3 C -2.219 20.346 56.331 1.00 . B B . 108 TRP CE3 1 1
3 7220 2 2 43 TRP CG C -0.528 19.242 58.034 1.00 . B B . 108 TRP CG 1 1
3 7221 2 2 43 TRP CH2 C -3.644 22.084 57.305 1.00 . B B . 108 TRP CH2 1 1
3 7222 2 2 43 TRP CZ2 C -3.049 21.880 58.565 1.00 . B B . 108 TRP CZ2 1 1
3 7223 2 2 43 TRP CZ3 C -3.223 21.320 56.196 1.00 . B B . 108 TRP CZ3 1 1
3 7224 2 2 43 TRP H H 0.131 16.306 59.043 1.00 . B B . 108 TRP H 1 1
3 7225 2 2 43 TRP HA H -1.523 17.102 56.710 1.00 . B B . 108 TRP HA 1 1
3 7226 2 2 43 TRP HB2 H 1.186 18.028 57.745 1.00 . B B . 108 TRP HB2 1 1
3 7227 2 2 43 TRP HB3 H 0.451 18.597 56.289 1.00 . B B . 108 TRP HB3 1 1
3 7228 2 2 43 TRP HD1 H 0.302 18.966 59.993 1.00 . B B . 108 TRP HD1 1 1
3 7229 2 2 43 TRP HE1 H -1.208 21.002 60.612 1.00 . B B . 108 TRP HE1 1 1
3 7230 2 2 43 TRP HE3 H -1.909 19.767 55.475 1.00 . B B . 108 TRP HE3 1 1
3 7231 2 2 43 TRP HH2 H -4.408 22.840 57.179 1.00 . B B . 108 TRP HH2 1 1
3 7232 2 2 43 TRP HZ2 H -3.329 22.461 59.441 1.00 . B B . 108 TRP HZ2 1 1
3 7233 2 2 43 TRP HZ3 H -3.646 21.488 55.218 1.00 . B B . 108 TRP HZ3 1 1
3 7234 2 2 43 TRP N N -0.684 16.276 58.442 1.00 . B B . 108 TRP N 1 1
3 7235 2 2 43 TRP NE1 N -1.227 20.529 59.713 1.00 . B B . 108 TRP NE1 1 1
3 7236 2 2 43 TRP O O 1.132 15.229 56.532 1.00 . B B . 108 TRP O 1 1
3 7237 2 2 44 LEU C C 0.548 16.164 52.611 1.00 . B B . 109 LEU C 1 1
3 7238 2 2 44 LEU CA C 0.305 15.223 53.787 1.00 . B B . 109 LEU CA 1 1
3 7239 2 2 44 LEU CB C -0.741 14.186 53.391 1.00 . B B . 109 LEU CB 1 1
3 7240 2 2 44 LEU CD1 C -2.094 12.302 54.321 1.00 . B B . 109 LEU CD1 1 1
3 7241 2 2 44 LEU CD2 C 0.306 11.983 53.952 1.00 . B B . 109 LEU CD2 1 1
3 7242 2 2 44 LEU CG C -0.764 13.000 54.353 1.00 . B B . 109 LEU CG 1 1
3 7243 2 2 44 LEU H H -1.090 16.496 54.738 1.00 . B B . 109 LEU H 1 1
3 7244 2 2 44 LEU HA H 1.242 14.738 54.056 1.00 . B B . 109 LEU HA 1 1
3 7245 2 2 44 LEU HB2 H -1.713 14.679 53.385 1.00 . B B . 109 LEU HB2 1 1
3 7246 2 2 44 LEU HB3 H -0.544 13.830 52.382 1.00 . B B . 109 LEU HB3 1 1
3 7247 2 2 44 LEU HD11 H -2.854 13.070 54.463 1.00 . B B . 109 LEU HD11 1 1
3 7248 2 2 44 LEU HD12 H -2.090 11.622 55.176 1.00 . B B . 109 LEU HD12 1 1
3 7249 2 2 44 LEU HD13 H -2.243 11.779 53.382 1.00 . B B . 109 LEU HD13 1 1
3 7250 2 2 44 LEU HD21 H 0.134 11.040 54.468 1.00 . B B . 109 LEU HD21 1 1
3 7251 2 2 44 LEU HD22 H 1.292 12.369 54.199 1.00 . B B . 109 LEU HD22 1 1
3 7252 2 2 44 LEU HD23 H 0.254 11.781 52.882 1.00 . B B . 109 LEU HD23 1 1
3 7253 2 2 44 LEU HG H -0.675 13.340 55.389 1.00 . B B . 109 LEU HG 1 1
3 7254 2 2 44 LEU N N -0.244 15.966 54.919 1.00 . B B . 109 LEU N 1 1
3 7255 2 2 44 LEU O O -0.181 17.137 52.454 1.00 . B B . 109 LEU O 1 1
3 7256 2 2 45 TYR C C 1.764 15.967 49.328 1.00 . B B . 110 TYR C 1 1
3 7257 2 2 45 TYR CA C 1.880 16.740 50.637 1.00 . B B . 110 TYR CA 1 1
3 7258 2 2 45 TYR CB C 3.281 17.315 50.829 1.00 . B B . 110 TYR CB 1 1
3 7259 2 2 45 TYR CD1 C 3.242 19.681 49.913 1.00 . B B . 110 TYR CD1 1 1
3 7260 2 2 45 TYR CD2 C 4.424 17.957 48.679 1.00 . B B . 110 TYR CD2 1 1
3 7261 2 2 45 TYR CE1 C 3.566 20.614 48.908 1.00 . B B . 110 TYR CE1 1 1
3 7262 2 2 45 TYR CE2 C 4.818 18.898 47.713 1.00 . B B . 110 TYR CE2 1 1
3 7263 2 2 45 TYR CG C 3.660 18.346 49.788 1.00 . B B . 110 TYR CG 1 1
3 7264 2 2 45 TYR CZ C 4.383 20.233 47.820 1.00 . B B . 110 TYR CZ 1 1
3 7265 2 2 45 TYR H H 2.100 15.057 51.910 1.00 . B B . 110 TYR H 1 1
3 7266 2 2 45 TYR HA H 1.193 17.585 50.584 1.00 . B B . 110 TYR HA 1 1
3 7267 2 2 45 TYR HB2 H 3.362 17.751 51.821 1.00 . B B . 110 TYR HB2 1 1
3 7268 2 2 45 TYR HB3 H 3.994 16.500 50.785 1.00 . B B . 110 TYR HB3 1 1
3 7269 2 2 45 TYR HD1 H 2.678 19.982 50.784 1.00 . B B . 110 TYR HD1 1 1
3 7270 2 2 45 TYR HD2 H 4.737 16.933 48.597 1.00 . B B . 110 TYR HD2 1 1
3 7271 2 2 45 TYR HE1 H 3.215 21.629 48.985 1.00 . B B . 110 TYR HE1 1 1
3 7272 2 2 45 TYR HE2 H 5.458 18.601 46.896 1.00 . B B . 110 TYR HE2 1 1
3 7273 2 2 45 TYR HH H 4.449 22.035 47.095 1.00 . B B . 110 TYR HH 1 1
3 7274 2 2 45 TYR N N 1.535 15.879 51.764 1.00 . B B . 110 TYR N 1 1
3 7275 2 2 45 TYR O O 2.203 14.818 49.207 1.00 . B B . 110 TYR O 1 1
3 7276 2 2 45 TYR OH O 4.778 21.151 46.896 1.00 . B B . 110 TYR OH 1 1
3 7277 2 2 46 GLY C C 0.508 16.981 45.965 1.00 . B B . 111 GLY C 1 1
3 7278 2 2 46 GLY CA C 0.819 15.985 47.073 1.00 . B B . 111 GLY CA 1 1
3 7279 2 2 46 GLY H H 0.825 17.555 48.525 1.00 . B B . 111 GLY H 1 1
3 7280 2 2 46 GLY HA2 H 1.634 15.348 46.736 1.00 . B B . 111 GLY HA2 1 1
3 7281 2 2 46 GLY HA3 H -0.055 15.353 47.223 1.00 . B B . 111 GLY HA3 1 1
3 7282 2 2 46 GLY N N 1.152 16.612 48.345 1.00 . B B . 111 GLY N 1 1
3 7283 2 2 46 GLY O O 0.626 18.191 46.147 1.00 . B B . 111 GLY O 1 1
3 7284 2 2 47 GLU C C -1.698 16.724 43.168 1.00 . B B . 112 GLU C 1 1
3 7285 2 2 47 GLU CA C -0.311 17.198 43.629 1.00 . B B . 112 GLU CA 1 1
3 7286 2 2 47 GLU CB C 0.729 16.985 42.518 1.00 . B B . 112 GLU CB 1 1
3 7287 2 2 47 GLU CD C 1.592 17.719 40.259 1.00 . B B . 112 GLU CD 1 1
3 7288 2 2 47 GLU CG C 0.449 17.848 41.285 1.00 . B B . 112 GLU CG 1 1
3 7289 2 2 47 GLU H H 0.038 15.436 44.774 1.00 . B B . 112 GLU H 1 1
3 7290 2 2 47 GLU HA H -0.346 18.265 43.869 1.00 . B B . 112 GLU HA 1 1
3 7291 2 2 47 GLU HB2 H 1.713 17.245 42.898 1.00 . B B . 112 GLU HB2 1 1
3 7292 2 2 47 GLU HB3 H 0.748 15.934 42.228 1.00 . B B . 112 GLU HB3 1 1
3 7293 2 2 47 GLU HG2 H -0.488 17.525 40.829 1.00 . B B . 112 GLU HG2 1 1
3 7294 2 2 47 GLU HG3 H 0.332 18.889 41.596 1.00 . B B . 112 GLU HG3 1 1
3 7295 2 2 47 GLU N N 0.095 16.449 44.819 1.00 . B B . 112 GLU N 1 1
3 7296 2 2 47 GLU O O -1.943 15.523 43.017 1.00 . B B . 112 GLU O 1 1
3 7297 2 2 47 GLU OE1 O 1.665 16.680 39.557 1.00 . B B . 112 GLU OE1 1 1
3 7298 2 2 47 GLU OE2 O 2.419 18.655 40.140 1.00 . B B . 112 GLU OE2 1 1
3 7299 2 2 48 HIS C C -4.037 16.856 41.069 1.00 . B B . 113 HIS C 1 1
3 7300 2 2 48 HIS CA C -3.985 17.381 42.514 1.00 . B B . 113 HIS CA 1 1
3 7301 2 2 48 HIS CB C -4.793 18.676 42.623 1.00 . B B . 113 HIS CB 1 1
3 7302 2 2 48 HIS CD2 C -7.051 19.108 43.741 1.00 . B B . 113 HIS CD2 1 1
3 7303 2 2 48 HIS CE1 C -8.317 17.701 42.634 1.00 . B B . 113 HIS CE1 1 1
3 7304 2 2 48 HIS CG C -6.258 18.436 42.853 1.00 . B B . 113 HIS CG 1 1
3 7305 2 2 48 HIS H H -2.388 18.629 43.164 1.00 . B B . 113 HIS H 1 1
3 7306 2 2 48 HIS HA H -4.431 16.638 43.182 1.00 . B B . 113 HIS HA 1 1
3 7307 2 2 48 HIS HB2 H -4.405 19.283 43.434 1.00 . B B . 113 HIS HB2 1 1
3 7308 2 2 48 HIS HB3 H -4.671 19.273 41.718 1.00 . B B . 113 HIS HB3 1 1
3 7309 2 2 48 HIS HD1 H -6.770 16.766 41.600 1.00 . B B . 113 HIS HD1 1 1
3 7310 2 2 48 HIS HD2 H -6.714 19.844 44.458 1.00 . B B . 113 HIS HD2 1 1
3 7311 2 2 48 HIS HE1 H -9.170 17.131 42.280 1.00 . B B . 113 HIS HE1 1 1
3 7312 2 2 48 HIS N N -2.623 17.661 42.960 1.00 . B B . 113 HIS N 1 1
3 7313 2 2 48 HIS ND1 N -7.061 17.519 42.208 1.00 . B B . 113 HIS ND1 1 1
3 7314 2 2 48 HIS NE2 N -8.363 18.659 43.573 1.00 . B B . 113 HIS NE2 1 1
3 7315 2 2 48 HIS O O -3.529 17.500 40.150 1.00 . B B . 113 HIS O 1 1
3 7316 2 2 49 ASP C C -5.713 15.834 38.458 1.00 . B B . 114 ASP C 1 1
3 7317 2 2 49 ASP CA C -4.858 15.090 39.526 1.00 . B B . 114 ASP CA 1 1
3 7318 2 2 49 ASP CB C -5.364 13.658 39.777 1.00 . B B . 114 ASP CB 1 1
3 7319 2 2 49 ASP CG C -5.182 12.726 38.565 1.00 . B B . 114 ASP CG 1 1
3 7320 2 2 49 ASP H H -5.122 15.251 41.643 1.00 . B B . 114 ASP H 1 1
3 7321 2 2 49 ASP HA H -3.848 15.018 39.118 1.00 . B B . 114 ASP HA 1 1
3 7322 2 2 49 ASP HB2 H -4.808 13.231 40.615 1.00 . B B . 114 ASP HB2 1 1
3 7323 2 2 49 ASP HB3 H -6.417 13.701 40.063 1.00 . B B . 114 ASP HB3 1 1
3 7324 2 2 49 ASP N N -4.751 15.753 40.839 1.00 . B B . 114 ASP N 1 1
3 7325 2 2 49 ASP O O -5.899 15.320 37.353 1.00 . B B . 114 ASP O 1 1
3 7326 2 2 49 ASP OD1 O -4.045 12.609 38.046 1.00 . B B . 114 ASP OD1 1 1
3 7327 2 2 49 ASP OD2 O -6.166 12.059 38.159 1.00 . B B . 114 ASP OD2 1 1
3 7328 2 2 50 VAL C C -6.645 19.226 37.504 1.00 . B B . 115 VAL C 1 1
3 7329 2 2 50 VAL CA C -7.140 17.817 37.863 1.00 . B B . 115 VAL CA 1 1
3 7330 2 2 50 VAL CB C -8.573 17.914 38.437 1.00 . B B . 115 VAL CB 1 1
3 7331 2 2 50 VAL CG1 C -9.087 16.567 38.966 1.00 . B B . 115 VAL CG1 1 1
3 7332 2 2 50 VAL CG2 C -8.727 18.988 39.523 1.00 . B B . 115 VAL CG2 1 1
3 7333 2 2 50 VAL H H -5.990 17.428 39.654 1.00 . B B . 115 VAL H 1 1
3 7334 2 2 50 VAL HA H -7.232 17.288 36.915 1.00 . B B . 115 VAL HA 1 1
3 7335 2 2 50 VAL HB H -9.227 18.214 37.622 1.00 . B B . 115 VAL HB 1 1
3 7336 2 2 50 VAL HG11 H -8.980 15.806 38.193 1.00 . B B . 115 VAL HG11 1 1
3 7337 2 2 50 VAL HG12 H -8.532 16.262 39.853 1.00 . B B . 115 VAL HG12 1 1
3 7338 2 2 50 VAL HG13 H -10.142 16.653 39.226 1.00 . B B . 115 VAL HG13 1 1
3 7339 2 2 50 VAL HG21 H -9.665 18.852 40.062 1.00 . B B . 115 VAL HG21 1 1
3 7340 2 2 50 VAL HG22 H -7.896 18.951 40.221 1.00 . B B . 115 VAL HG22 1 1
3 7341 2 2 50 VAL HG23 H -8.746 19.976 39.062 1.00 . B B . 115 VAL HG23 1 1
3 7342 2 2 50 VAL N N -6.221 17.047 38.749 1.00 . B B . 115 VAL N 1 1
3 7343 2 2 50 VAL O O -7.098 19.812 36.519 1.00 . B B . 115 VAL O 1 1
3 7344 2 2 51 SER C C -3.712 21.281 38.429 1.00 . B B . 116 SER C 1 1
3 7345 2 2 51 SER CA C -5.236 21.162 38.222 1.00 . B B . 116 SER CA 1 1
3 7346 2 2 51 SER CB C -6.007 21.987 39.268 1.00 . B B . 116 SER CB 1 1
3 7347 2 2 51 SER H H -5.438 19.224 39.099 1.00 . B B . 116 SER H 1 1
3 7348 2 2 51 SER HA H -5.460 21.569 37.235 1.00 . B B . 116 SER HA 1 1
3 7349 2 2 51 SER HB2 H -7.074 21.810 39.145 1.00 . B B . 116 SER HB2 1 1
3 7350 2 2 51 SER HB3 H -5.736 21.643 40.267 1.00 . B B . 116 SER HB3 1 1
3 7351 2 2 51 SER HG H -6.341 23.841 39.774 1.00 . B B . 116 SER HG 1 1
3 7352 2 2 51 SER N N -5.719 19.771 38.302 1.00 . B B . 116 SER N 1 1
3 7353 2 2 51 SER O O -3.122 22.326 38.140 1.00 . B B . 116 SER O 1 1
3 7354 2 2 51 SER OG O -5.770 23.378 39.142 1.00 . B B . 116 SER OG 1 1
3 7355 2 2 52 LYS C C -1.196 21.106 40.353 1.00 . B B . 117 LYS C 1 1
3 7356 2 2 52 LYS CA C -1.618 20.132 39.239 1.00 . B B . 117 LYS CA 1 1
3 7357 2 2 52 LYS CB C -0.731 20.222 37.978 1.00 . B B . 117 LYS CB 1 1
3 7358 2 2 52 LYS CD C -1.201 17.810 37.236 1.00 . B B . 117 LYS CD 1 1
3 7359 2 2 52 LYS CE C -1.246 16.872 36.023 1.00 . B B . 117 LYS CE 1 1
3 7360 2 2 52 LYS CG C -1.118 19.287 36.822 1.00 . B B . 117 LYS CG 1 1
3 7361 2 2 52 LYS H H -3.595 19.383 39.155 1.00 . B B . 117 LYS H 1 1
3 7362 2 2 52 LYS HA H -1.466 19.141 39.666 1.00 . B B . 117 LYS HA 1 1
3 7363 2 2 52 LYS HB2 H -0.744 21.241 37.599 1.00 . B B . 117 LYS HB2 1 1
3 7364 2 2 52 LYS HB3 H 0.298 19.995 38.264 1.00 . B B . 117 LYS HB3 1 1
3 7365 2 2 52 LYS HD2 H -0.316 17.561 37.821 1.00 . B B . 117 LYS HD2 1 1
3 7366 2 2 52 LYS HD3 H -2.080 17.642 37.859 1.00 . B B . 117 LYS HD3 1 1
3 7367 2 2 52 LYS HE2 H -0.369 17.060 35.399 1.00 . B B . 117 LYS HE2 1 1
3 7368 2 2 52 LYS HE3 H -1.176 15.846 36.392 1.00 . B B . 117 LYS HE3 1 1
3 7369 2 2 52 LYS HG2 H -2.075 19.603 36.406 1.00 . B B . 117 LYS HG2 1 1
3 7370 2 2 52 LYS HG3 H -0.361 19.393 36.045 1.00 . B B . 117 LYS HG3 1 1
3 7371 2 2 52 LYS HZ1 H -3.318 16.843 35.768 1.00 . B B . 117 LYS HZ1 1 1
3 7372 2 2 52 LYS HZ2 H -2.495 16.378 34.439 1.00 . B B . 117 LYS HZ2 1 1
3 7373 2 2 52 LYS HZ3 H -2.566 17.959 34.827 1.00 . B B . 117 LYS HZ3 1 1
3 7374 2 2 52 LYS N N -3.055 20.204 38.903 1.00 . B B . 117 LYS N 1 1
3 7375 2 2 52 LYS NZ N -2.489 17.028 35.217 1.00 . B B . 117 LYS NZ 1 1
3 7376 2 2 52 LYS O O -0.020 21.444 40.496 1.00 . B B . 117 LYS O 1 1
3 7377 2 2 53 ALA C C -1.229 21.417 43.430 1.00 . B B . 118 ALA C 1 1
3 7378 2 2 53 ALA CA C -1.942 22.295 42.387 1.00 . B B . 118 ALA CA 1 1
3 7379 2 2 53 ALA CB C -3.309 22.789 42.882 1.00 . B B . 118 ALA CB 1 1
3 7380 2 2 53 ALA H H -3.104 21.235 40.968 1.00 . B B . 118 ALA H 1 1
3 7381 2 2 53 ALA HA H -1.305 23.152 42.172 1.00 . B B . 118 ALA HA 1 1
3 7382 2 2 53 ALA HB1 H -3.960 21.942 43.105 1.00 . B B . 118 ALA HB1 1 1
3 7383 2 2 53 ALA HB2 H -3.182 23.388 43.785 1.00 . B B . 118 ALA HB2 1 1
3 7384 2 2 53 ALA HB3 H -3.787 23.401 42.113 1.00 . B B . 118 ALA HB3 1 1
3 7385 2 2 53 ALA N N -2.166 21.546 41.157 1.00 . B B . 118 ALA N 1 1
3 7386 2 2 53 ALA O O -1.631 20.273 43.650 1.00 . B B . 118 ALA O 1 1
3 7387 2 2 54 ARG C C 0.448 22.091 46.478 1.00 . B B . 119 ARG C 1 1
3 7388 2 2 54 ARG CA C 0.566 21.314 45.165 1.00 . B B . 119 ARG CA 1 1
3 7389 2 2 54 ARG CB C 2.048 21.180 44.786 1.00 . B B . 119 ARG CB 1 1
3 7390 2 2 54 ARG CD C 3.813 20.345 43.185 1.00 . B B . 119 ARG CD 1 1
3 7391 2 2 54 ARG CG C 2.313 20.386 43.501 1.00 . B B . 119 ARG CG 1 1
3 7392 2 2 54 ARG CZ C 5.250 21.921 41.843 1.00 . B B . 119 ARG CZ 1 1
3 7393 2 2 54 ARG H H 0.098 22.885 43.811 1.00 . B B . 119 ARG H 1 1
3 7394 2 2 54 ARG HA H 0.170 20.316 45.329 1.00 . B B . 119 ARG HA 1 1
3 7395 2 2 54 ARG HB2 H 2.479 22.178 44.699 1.00 . B B . 119 ARG HB2 1 1
3 7396 2 2 54 ARG HB3 H 2.554 20.648 45.591 1.00 . B B . 119 ARG HB3 1 1
3 7397 2 2 54 ARG HD2 H 4.358 20.032 44.078 1.00 . B B . 119 ARG HD2 1 1
3 7398 2 2 54 ARG HD3 H 3.964 19.595 42.414 1.00 . B B . 119 ARG HD3 1 1
3 7399 2 2 54 ARG HE H 3.856 22.475 43.128 1.00 . B B . 119 ARG HE 1 1
3 7400 2 2 54 ARG HG2 H 1.957 19.370 43.652 1.00 . B B . 119 ARG HG2 1 1
3 7401 2 2 54 ARG HG3 H 1.782 20.827 42.658 1.00 . B B . 119 ARG HG3 1 1
3 7402 2 2 54 ARG HH11 H 5.863 20.020 41.535 1.00 . B B . 119 ARG HH11 1 1
3 7403 2 2 54 ARG HH12 H 6.646 21.243 40.568 1.00 . B B . 119 ARG HH12 1 1
3 7404 2 2 54 ARG HH21 H 4.995 23.915 41.928 1.00 . B B . 119 ARG HH21 1 1
3 7405 2 2 54 ARG HH22 H 6.229 23.360 40.833 1.00 . B B . 119 ARG HH22 1 1
3 7406 2 2 54 ARG N N -0.195 21.961 44.085 1.00 . B B . 119 ARG N 1 1
3 7407 2 2 54 ARG NE N 4.308 21.665 42.735 1.00 . B B . 119 ARG NE 1 1
3 7408 2 2 54 ARG NH1 N 5.959 20.998 41.258 1.00 . B B . 119 ARG NH1 1 1
3 7409 2 2 54 ARG NH2 N 5.509 23.155 41.510 1.00 . B B . 119 ARG NH2 1 1
3 7410 2 2 54 ARG O O 0.292 23.313 46.476 1.00 . B B . 119 ARG O 1 1
3 7411 2 2 55 GLY C C 0.221 20.877 50.015 1.00 . B B . 120 GLY C 1 1
3 7412 2 2 55 GLY CA C 0.476 21.946 48.949 1.00 . B B . 120 GLY CA 1 1
3 7413 2 2 55 GLY H H 0.669 20.375 47.506 1.00 . B B . 120 GLY H 1 1
3 7414 2 2 55 GLY HA2 H 1.381 22.495 49.193 1.00 . B B . 120 GLY HA2 1 1
3 7415 2 2 55 GLY HA3 H -0.331 22.668 48.988 1.00 . B B . 120 GLY HA3 1 1
3 7416 2 2 55 GLY N N 0.561 21.381 47.596 1.00 . B B . 120 GLY N 1 1
3 7417 2 2 55 GLY O O -0.091 19.727 49.689 1.00 . B B . 120 GLY O 1 1
3 7418 2 2 56 TRP C C -1.567 20.328 52.478 1.00 . B B . 121 TRP C 1 1
3 7419 2 2 56 TRP CA C -0.037 20.386 52.398 1.00 . B B . 121 TRP CA 1 1
3 7420 2 2 56 TRP CB C 0.605 20.847 53.718 1.00 . B B . 121 TRP CB 1 1
3 7421 2 2 56 TRP CD1 C 3.013 21.659 53.617 1.00 . B B . 121 TRP CD1 1 1
3 7422 2 2 56 TRP CD2 C 2.847 19.479 54.112 1.00 . B B . 121 TRP CD2 1 1
3 7423 2 2 56 TRP CE2 C 4.236 19.777 54.031 1.00 . B B . 121 TRP CE2 1 1
3 7424 2 2 56 TRP CE3 C 2.501 18.154 54.434 1.00 . B B . 121 TRP CE3 1 1
3 7425 2 2 56 TRP CG C 2.090 20.688 53.804 1.00 . B B . 121 TRP CG 1 1
3 7426 2 2 56 TRP CH2 C 4.849 17.492 54.522 1.00 . B B . 121 TRP CH2 1 1
3 7427 2 2 56 TRP CZ2 C 5.228 18.804 54.194 1.00 . B B . 121 TRP CZ2 1 1
3 7428 2 2 56 TRP CZ3 C 3.486 17.175 54.663 1.00 . B B . 121 TRP CZ3 1 1
3 7429 2 2 56 TRP H H 0.565 22.209 51.524 1.00 . B B . 121 TRP H 1 1
3 7430 2 2 56 TRP HA H 0.339 19.389 52.190 1.00 . B B . 121 TRP HA 1 1
3 7431 2 2 56 TRP HB2 H 0.371 21.885 53.921 1.00 . B B . 121 TRP HB2 1 1
3 7432 2 2 56 TRP HB3 H 0.171 20.259 54.525 1.00 . B B . 121 TRP HB3 1 1
3 7433 2 2 56 TRP HD1 H 2.798 22.694 53.376 1.00 . B B . 121 TRP HD1 1 1
3 7434 2 2 56 TRP HE1 H 5.130 21.664 53.692 1.00 . B B . 121 TRP HE1 1 1
3 7435 2 2 56 TRP HE3 H 1.460 17.900 54.496 1.00 . B B . 121 TRP HE3 1 1
3 7436 2 2 56 TRP HH2 H 5.600 16.730 54.682 1.00 . B B . 121 TRP HH2 1 1
3 7437 2 2 56 TRP HZ2 H 6.264 19.077 54.077 1.00 . B B . 121 TRP HZ2 1 1
3 7438 2 2 56 TRP HZ3 H 3.193 16.171 54.936 1.00 . B B . 121 TRP HZ3 1 1
3 7439 2 2 56 TRP N N 0.344 21.249 51.292 1.00 . B B . 121 TRP N 1 1
3 7440 2 2 56 TRP NE1 N 4.277 21.128 53.781 1.00 . B B . 121 TRP NE1 1 1
3 7441 2 2 56 TRP O O -2.246 21.359 52.476 1.00 . B B . 121 TRP O 1 1
3 7442 2 2 57 PHE C C -3.724 17.990 54.059 1.00 . B B . 122 PHE C 1 1
3 7443 2 2 57 PHE CA C -3.515 18.837 52.784 1.00 . B B . 122 PHE CA 1 1
3 7444 2 2 57 PHE CB C -4.126 18.168 51.542 1.00 . B B . 122 PHE CB 1 1
3 7445 2 2 57 PHE CD1 C -4.355 15.673 51.945 1.00 . B B . 122 PHE CD1 1 1
3 7446 2 2 57 PHE CD2 C -2.653 16.453 50.388 1.00 . B B . 122 PHE CD2 1 1
3 7447 2 2 57 PHE CE1 C -3.887 14.358 51.793 1.00 . B B . 122 PHE CE1 1 1
3 7448 2 2 57 PHE CE2 C -2.227 15.128 50.187 1.00 . B B . 122 PHE CE2 1 1
3 7449 2 2 57 PHE CG C -3.704 16.733 51.282 1.00 . B B . 122 PHE CG 1 1
3 7450 2 2 57 PHE CZ C -2.839 14.083 50.899 1.00 . B B . 122 PHE CZ 1 1
3 7451 2 2 57 PHE H H -1.483 18.321 52.428 1.00 . B B . 122 PHE H 1 1
3 7452 2 2 57 PHE HA H -4.027 19.789 52.919 1.00 . B B . 122 PHE HA 1 1
3 7453 2 2 57 PHE HB2 H -5.203 18.185 51.660 1.00 . B B . 122 PHE HB2 1 1
3 7454 2 2 57 PHE HB3 H -3.892 18.774 50.667 1.00 . B B . 122 PHE HB3 1 1
3 7455 2 2 57 PHE HD1 H -5.210 15.857 52.581 1.00 . B B . 122 PHE HD1 1 1
3 7456 2 2 57 PHE HD2 H -2.170 17.257 49.854 1.00 . B B . 122 PHE HD2 1 1
3 7457 2 2 57 PHE HE1 H -4.322 13.564 52.388 1.00 . B B . 122 PHE HE1 1 1
3 7458 2 2 57 PHE HE2 H -1.414 14.916 49.507 1.00 . B B . 122 PHE HE2 1 1
3 7459 2 2 57 PHE HZ H -2.490 13.068 50.777 1.00 . B B . 122 PHE HZ 1 1
3 7460 2 2 57 PHE N N -2.104 19.116 52.553 1.00 . B B . 122 PHE N 1 1
3 7461 2 2 57 PHE O O -2.845 17.212 54.450 1.00 . B B . 122 PHE O 1 1
3 7462 2 2 58 PRO C C -5.569 15.904 55.641 1.00 . B B . 123 PRO C 1 1
3 7463 2 2 58 PRO CA C -5.212 17.365 55.930 1.00 . B B . 123 PRO CA 1 1
3 7464 2 2 58 PRO CB C -6.367 18.120 56.579 1.00 . B B . 123 PRO CB 1 1
3 7465 2 2 58 PRO CD C -5.880 19.156 54.486 1.00 . B B . 123 PRO CD 1 1
3 7466 2 2 58 PRO CG C -7.035 18.816 55.406 1.00 . B B . 123 PRO CG 1 1
3 7467 2 2 58 PRO HA H -4.375 17.377 56.618 1.00 . B B . 123 PRO HA 1 1
3 7468 2 2 58 PRO HB2 H -7.055 17.470 57.122 1.00 . B B . 123 PRO HB2 1 1
3 7469 2 2 58 PRO HB3 H -5.942 18.869 57.235 1.00 . B B . 123 PRO HB3 1 1
3 7470 2 2 58 PRO HD2 H -6.222 19.161 53.451 1.00 . B B . 123 PRO HD2 1 1
3 7471 2 2 58 PRO HD3 H -5.478 20.133 54.756 1.00 . B B . 123 PRO HD3 1 1
3 7472 2 2 58 PRO HG2 H -7.667 18.100 54.892 1.00 . B B . 123 PRO HG2 1 1
3 7473 2 2 58 PRO HG3 H -7.586 19.704 55.717 1.00 . B B . 123 PRO HG3 1 1
3 7474 2 2 58 PRO N N -4.880 18.130 54.731 1.00 . B B . 123 PRO N 1 1
3 7475 2 2 58 PRO O O -6.568 15.605 54.985 1.00 . B B . 123 PRO O 1 1
3 7476 2 2 59 SER C C -6.368 13.085 56.634 1.00 . B B . 124 SER C 1 1
3 7477 2 2 59 SER CA C -4.986 13.534 56.137 1.00 . B B . 124 SER CA 1 1
3 7478 2 2 59 SER CB C -3.863 12.858 56.940 1.00 . B B . 124 SER CB 1 1
3 7479 2 2 59 SER H H -3.994 15.318 56.753 1.00 . B B . 124 SER H 1 1
3 7480 2 2 59 SER HA H -4.909 13.221 55.097 1.00 . B B . 124 SER HA 1 1
3 7481 2 2 59 SER HB2 H -2.897 13.090 56.507 1.00 . B B . 124 SER HB2 1 1
3 7482 2 2 59 SER HB3 H -3.781 13.314 57.905 1.00 . B B . 124 SER HB3 1 1
3 7483 2 2 59 SER HG H -3.328 11.113 57.642 1.00 . B B . 124 SER HG 1 1
3 7484 2 2 59 SER N N -4.783 14.986 56.207 1.00 . B B . 124 SER N 1 1
3 7485 2 2 59 SER O O -6.968 12.176 56.063 1.00 . B B . 124 SER O 1 1
3 7486 2 2 59 SER OG O -4.034 11.457 57.075 1.00 . B B . 124 SER OG 1 1
3 7487 2 2 60 SER C C -9.417 13.660 57.235 1.00 . B B . 125 SER C 1 1
3 7488 2 2 60 SER CA C -8.248 13.407 58.209 1.00 . B B . 125 SER CA 1 1
3 7489 2 2 60 SER CB C -8.478 14.188 59.504 1.00 . B B . 125 SER CB 1 1
3 7490 2 2 60 SER H H -6.391 14.461 58.127 1.00 . B B . 125 SER H 1 1
3 7491 2 2 60 SER HA H -8.256 12.345 58.457 1.00 . B B . 125 SER HA 1 1
3 7492 2 2 60 SER HB2 H -8.625 15.236 59.251 1.00 . B B . 125 SER HB2 1 1
3 7493 2 2 60 SER HB3 H -9.375 13.812 59.993 1.00 . B B . 125 SER HB3 1 1
3 7494 2 2 60 SER HG H -7.299 13.144 60.667 1.00 . B B . 125 SER HG 1 1
3 7495 2 2 60 SER N N -6.928 13.746 57.655 1.00 . B B . 125 SER N 1 1
3 7496 2 2 60 SER O O -10.433 12.968 57.309 1.00 . B B . 125 SER O 1 1
3 7497 2 2 60 SER OG O -7.376 14.070 60.392 1.00 . B B . 125 SER OG 1 1
3 7498 2 2 61 TYR C C -9.986 13.960 53.970 1.00 . B B . 126 TYR C 1 1
3 7499 2 2 61 TYR CA C -10.230 14.855 55.204 1.00 . B B . 126 TYR CA 1 1
3 7500 2 2 61 TYR CB C -10.172 16.329 54.768 1.00 . B B . 126 TYR CB 1 1
3 7501 2 2 61 TYR CD1 C -11.574 17.155 56.768 1.00 . B B . 126 TYR CD1 1 1
3 7502 2 2 61 TYR CD2 C -10.267 18.735 55.466 1.00 . B B . 126 TYR CD2 1 1
3 7503 2 2 61 TYR CE1 C -12.077 18.228 57.533 1.00 . B B . 126 TYR CE1 1 1
3 7504 2 2 61 TYR CE2 C -10.746 19.805 56.242 1.00 . B B . 126 TYR CE2 1 1
3 7505 2 2 61 TYR CG C -10.663 17.410 55.722 1.00 . B B . 126 TYR CG 1 1
3 7506 2 2 61 TYR CZ C -11.668 19.552 57.276 1.00 . B B . 126 TYR CZ 1 1
3 7507 2 2 61 TYR H H -8.428 15.155 56.305 1.00 . B B . 126 TYR H 1 1
3 7508 2 2 61 TYR HA H -11.242 14.632 55.542 1.00 . B B . 126 TYR HA 1 1
3 7509 2 2 61 TYR HB2 H -9.144 16.545 54.486 1.00 . B B . 126 TYR HB2 1 1
3 7510 2 2 61 TYR HB3 H -10.767 16.445 53.862 1.00 . B B . 126 TYR HB3 1 1
3 7511 2 2 61 TYR HD1 H -11.910 16.150 56.975 1.00 . B B . 126 TYR HD1 1 1
3 7512 2 2 61 TYR HD2 H -9.595 18.932 54.647 1.00 . B B . 126 TYR HD2 1 1
3 7513 2 2 61 TYR HE1 H -12.798 18.061 58.311 1.00 . B B . 126 TYR HE1 1 1
3 7514 2 2 61 TYR HE2 H -10.434 20.815 56.026 1.00 . B B . 126 TYR HE2 1 1
3 7515 2 2 61 TYR HH H -11.846 21.430 57.722 1.00 . B B . 126 TYR HH 1 1
3 7516 2 2 61 TYR N N -9.281 14.613 56.304 1.00 . B B . 126 TYR N 1 1
3 7517 2 2 61 TYR O O -10.673 14.122 52.958 1.00 . B B . 126 TYR O 1 1
3 7518 2 2 61 TYR OH O -12.182 20.575 58.013 1.00 . B B . 126 TYR OH 1 1
3 7519 2 2 62 THR C C -8.714 10.625 53.360 1.00 . B B . 127 THR C 1 1
3 7520 2 2 62 THR CA C -8.761 12.087 52.898 1.00 . B B . 127 THR CA 1 1
3 7521 2 2 62 THR CB C -7.458 12.464 52.161 1.00 . B B . 127 THR CB 1 1
3 7522 2 2 62 THR CG2 C -7.367 13.957 51.838 1.00 . B B . 127 THR CG2 1 1
3 7523 2 2 62 THR H H -8.441 12.940 54.815 1.00 . B B . 127 THR H 1 1
3 7524 2 2 62 THR HA H -9.568 12.149 52.170 1.00 . B B . 127 THR HA 1 1
3 7525 2 2 62 THR HB H -7.420 11.912 51.221 1.00 . B B . 127 THR HB 1 1
3 7526 2 2 62 THR HG1 H -6.259 11.190 53.043 1.00 . B B . 127 THR HG1 1 1
3 7527 2 2 62 THR HG21 H -6.620 14.113 51.062 1.00 . B B . 127 THR HG21 1 1
3 7528 2 2 62 THR HG22 H -7.082 14.511 52.729 1.00 . B B . 127 THR HG22 1 1
3 7529 2 2 62 THR HG23 H -8.324 14.347 51.503 1.00 . B B . 127 THR HG23 1 1
3 7530 2 2 62 THR N N -9.044 13.013 54.006 1.00 . B B . 127 THR N 1 1
3 7531 2 2 62 THR O O -8.782 10.319 54.553 1.00 . B B . 127 THR O 1 1
3 7532 2 2 62 THR OG1 O -6.311 12.144 52.919 1.00 . B B . 127 THR OG1 1 1
3 7533 2 2 63 LYS C C -7.491 7.666 51.514 1.00 . B B . 128 LYS C 1 1
3 7534 2 2 63 LYS CA C -8.316 8.278 52.645 1.00 . B B . 128 LYS CA 1 1
3 7535 2 2 63 LYS CB C -9.651 7.536 52.853 1.00 . B B . 128 LYS CB 1 1
3 7536 2 2 63 LYS CD C -11.969 7.000 52.014 1.00 . B B . 128 LYS CD 1 1
3 7537 2 2 63 LYS CE C -12.916 7.055 50.810 1.00 . B B . 128 LYS CE 1 1
3 7538 2 2 63 LYS CG C -10.607 7.600 51.648 1.00 . B B . 128 LYS CG 1 1
3 7539 2 2 63 LYS H H -8.656 10.005 51.433 1.00 . B B . 128 LYS H 1 1
3 7540 2 2 63 LYS HA H -7.730 8.176 53.562 1.00 . B B . 128 LYS HA 1 1
3 7541 2 2 63 LYS HB2 H -9.443 6.489 53.083 1.00 . B B . 128 LYS HB2 1 1
3 7542 2 2 63 LYS HB3 H -10.151 7.970 53.720 1.00 . B B . 128 LYS HB3 1 1
3 7543 2 2 63 LYS HD2 H -11.838 5.963 52.327 1.00 . B B . 128 LYS HD2 1 1
3 7544 2 2 63 LYS HD3 H -12.399 7.568 52.842 1.00 . B B . 128 LYS HD3 1 1
3 7545 2 2 63 LYS HE2 H -12.976 8.089 50.454 1.00 . B B . 128 LYS HE2 1 1
3 7546 2 2 63 LYS HE3 H -12.496 6.445 50.004 1.00 . B B . 128 LYS HE3 1 1
3 7547 2 2 63 LYS HG2 H -10.755 8.637 51.344 1.00 . B B . 128 LYS HG2 1 1
3 7548 2 2 63 LYS HG3 H -10.180 7.044 50.812 1.00 . B B . 128 LYS HG3 1 1
3 7549 2 2 63 LYS HZ1 H -14.247 5.603 51.487 1.00 . B B . 128 LYS HZ1 1 1
3 7550 2 2 63 LYS HZ2 H -14.897 6.596 50.366 1.00 . B B . 128 LYS HZ2 1 1
3 7551 2 2 63 LYS HZ3 H -14.694 7.121 51.899 1.00 . B B . 128 LYS HZ3 1 1
3 7552 2 2 63 LYS N N -8.575 9.704 52.401 1.00 . B B . 128 LYS N 1 1
3 7553 2 2 63 LYS NZ N -14.275 6.563 51.165 1.00 . B B . 128 LYS NZ 1 1
3 7554 2 2 63 LYS O O -7.605 8.091 50.363 1.00 . B B . 128 LYS O 1 1
3 7555 2 2 64 LEU C C -6.861 5.210 49.853 1.00 . B B . 129 LEU C 1 1
3 7556 2 2 64 LEU CA C -5.915 5.884 50.856 1.00 . B B . 129 LEU CA 1 1
3 7557 2 2 64 LEU CB C -5.054 4.842 51.596 1.00 . B B . 129 LEU CB 1 1
3 7558 2 2 64 LEU CD1 C -3.325 4.786 53.452 1.00 . B B . 129 LEU CD1 1 1
3 7559 2 2 64 LEU CD2 C -2.609 5.276 51.129 1.00 . B B . 129 LEU CD2 1 1
3 7560 2 2 64 LEU CG C -3.745 5.444 52.138 1.00 . B B . 129 LEU CG 1 1
3 7561 2 2 64 LEU H H -6.630 6.389 52.808 1.00 . B B . 129 LEU H 1 1
3 7562 2 2 64 LEU HA H -5.260 6.545 50.286 1.00 . B B . 129 LEU HA 1 1
3 7563 2 2 64 LEU HB2 H -5.639 4.414 52.411 1.00 . B B . 129 LEU HB2 1 1
3 7564 2 2 64 LEU HB3 H -4.804 4.031 50.913 1.00 . B B . 129 LEU HB3 1 1
3 7565 2 2 64 LEU HD11 H -3.197 3.712 53.313 1.00 . B B . 129 LEU HD11 1 1
3 7566 2 2 64 LEU HD12 H -4.091 4.964 54.208 1.00 . B B . 129 LEU HD12 1 1
3 7567 2 2 64 LEU HD13 H -2.389 5.222 53.800 1.00 . B B . 129 LEU HD13 1 1
3 7568 2 2 64 LEU HD21 H -2.402 4.216 50.977 1.00 . B B . 129 LEU HD21 1 1
3 7569 2 2 64 LEU HD22 H -1.709 5.766 51.501 1.00 . B B . 129 LEU HD22 1 1
3 7570 2 2 64 LEU HD23 H -2.889 5.728 50.177 1.00 . B B . 129 LEU HD23 1 1
3 7571 2 2 64 LEU HG H -3.892 6.505 52.316 1.00 . B B . 129 LEU HG 1 1
3 7572 2 2 64 LEU N N -6.662 6.676 51.840 1.00 . B B . 129 LEU N 1 1
3 7573 2 2 64 LEU O O -7.949 4.747 50.210 1.00 . B B . 129 LEU O 1 1
3 7574 2 2 65 LEU C C -6.587 2.973 47.336 1.00 . B B . 130 LEU C 1 1
3 7575 2 2 65 LEU CA C -7.096 4.420 47.515 1.00 . B B . 130 LEU CA 1 1
3 7576 2 2 65 LEU CB C -7.005 5.289 46.240 1.00 . B B . 130 LEU CB 1 1
3 7577 2 2 65 LEU CD1 C -7.879 7.250 44.943 1.00 . B B . 130 LEU CD1 1 1
3 7578 2 2 65 LEU CD2 C -9.511 5.621 45.839 1.00 . B B . 130 LEU CD2 1 1
3 7579 2 2 65 LEU CG C -8.162 6.301 46.109 1.00 . B B . 130 LEU CG 1 1
3 7580 2 2 65 LEU H H -5.482 5.490 48.399 1.00 . B B . 130 LEU H 1 1
3 7581 2 2 65 LEU HA H -8.143 4.314 47.786 1.00 . B B . 130 LEU HA 1 1
3 7582 2 2 65 LEU HB2 H -6.059 5.835 46.248 1.00 . B B . 130 LEU HB2 1 1
3 7583 2 2 65 LEU HB3 H -7.014 4.654 45.354 1.00 . B B . 130 LEU HB3 1 1
3 7584 2 2 65 LEU HD11 H -8.696 7.963 44.833 1.00 . B B . 130 LEU HD11 1 1
3 7585 2 2 65 LEU HD12 H -7.777 6.682 44.017 1.00 . B B . 130 LEU HD12 1 1
3 7586 2 2 65 LEU HD13 H -6.959 7.803 45.131 1.00 . B B . 130 LEU HD13 1 1
3 7587 2 2 65 LEU HD21 H -10.279 6.375 45.661 1.00 . B B . 130 LEU HD21 1 1
3 7588 2 2 65 LEU HD22 H -9.821 5.025 46.694 1.00 . B B . 130 LEU HD22 1 1
3 7589 2 2 65 LEU HD23 H -9.437 4.976 44.962 1.00 . B B . 130 LEU HD23 1 1
3 7590 2 2 65 LEU HG H -8.236 6.886 47.025 1.00 . B B . 130 LEU HG 1 1
3 7591 2 2 65 LEU N N -6.402 5.116 48.603 1.00 . B B . 130 LEU N 1 1
3 7592 2 2 65 LEU O O -6.921 2.309 46.353 1.00 . B B . 130 LEU O 1 1
3 7593 2 2 66 GLU C C -6.520 0.061 48.337 1.00 . B B . 131 GLU C 1 1
3 7594 2 2 66 GLU CA C -5.346 1.070 48.344 1.00 . B B . 131 GLU CA 1 1
3 7595 2 2 66 GLU CB C -4.380 0.854 49.523 1.00 . B B . 131 GLU CB 1 1
3 7596 2 2 66 GLU CD C -5.459 -0.173 51.650 1.00 . B B . 131 GLU CD 1 1
3 7597 2 2 66 GLU CG C -4.955 1.098 50.932 1.00 . B B . 131 GLU CG 1 1
3 7598 2 2 66 GLU H H -5.545 3.075 49.063 1.00 . B B . 131 GLU H 1 1
3 7599 2 2 66 GLU HA H -4.763 0.903 47.443 1.00 . B B . 131 GLU HA 1 1
3 7600 2 2 66 GLU HB2 H -3.960 -0.149 49.457 1.00 . B B . 131 GLU HB2 1 1
3 7601 2 2 66 GLU HB3 H -3.549 1.549 49.387 1.00 . B B . 131 GLU HB3 1 1
3 7602 2 2 66 GLU HG2 H -4.160 1.534 51.541 1.00 . B B . 131 GLU HG2 1 1
3 7603 2 2 66 GLU HG3 H -5.752 1.838 50.870 1.00 . B B . 131 GLU HG3 1 1
3 7604 2 2 66 GLU N N -5.790 2.472 48.290 1.00 . B B . 131 GLU N 1 1
3 7605 2 2 66 GLU O O -7.499 0.216 49.076 1.00 . B B . 131 GLU O 1 1
3 7606 2 2 66 GLU OE1 O -4.725 -1.191 51.704 1.00 . B B . 131 GLU OE1 1 1
3 7607 2 2 66 GLU OE2 O -6.562 -0.140 52.252 1.00 . B B . 131 GLU OE2 1 1
3 7608 2 2 67 GLU C C -7.390 -3.171 48.325 1.00 . B B . 132 GLU C 1 1
3 7609 2 2 67 GLU CA C -7.468 -2.016 47.304 1.00 . B B . 132 GLU CA 1 1
3 7610 2 2 67 GLU CB C -7.469 -2.538 45.853 1.00 . B B . 132 GLU CB 1 1
3 7611 2 2 67 GLU CD C -6.281 -3.710 43.931 1.00 . B B . 132 GLU CD 1 1
3 7612 2 2 67 GLU CG C -6.154 -3.179 45.376 1.00 . B B . 132 GLU CG 1 1
3 7613 2 2 67 GLU H H -5.605 -1.036 46.910 1.00 . B B . 132 GLU H 1 1
3 7614 2 2 67 GLU HA H -8.445 -1.559 47.465 1.00 . B B . 132 GLU HA 1 1
3 7615 2 2 67 GLU HB2 H -8.268 -3.273 45.755 1.00 . B B . 132 GLU HB2 1 1
3 7616 2 2 67 GLU HB3 H -7.709 -1.705 45.189 1.00 . B B . 132 GLU HB3 1 1
3 7617 2 2 67 GLU HG2 H -5.350 -2.439 45.423 1.00 . B B . 132 GLU HG2 1 1
3 7618 2 2 67 GLU HG3 H -5.889 -4.003 46.044 1.00 . B B . 132 GLU HG3 1 1
3 7619 2 2 67 GLU N N -6.437 -0.967 47.479 1.00 . B B . 132 GLU N 1 1
3 7620 2 2 67 GLU O O -8.467 -3.677 48.720 1.00 . B B . 132 GLU O 1 1
3 7621 2 2 67 GLU OE1 O -6.174 -2.912 42.965 1.00 . B B . 132 GLU OE1 1 1
3 7622 2 2 67 GLU OE2 O -6.479 -4.937 43.739 1.00 . B B . 132 GLU OE2 1 1
3 7623 3 3 2 LEU C C 20.026 -1.080 26.147 1.00 . C C . 133 LEU C 1 1
3 7624 3 3 2 LEU CA C 19.003 -1.869 25.308 1.00 . C C . 133 LEU CA 1 1
3 7625 3 3 2 LEU CB C 17.905 -2.540 26.182 1.00 . C C . 133 LEU CB 1 1
3 7626 3 3 2 LEU CD1 C 16.124 -0.905 25.409 1.00 . C C . 133 LEU CD1 1 1
3 7627 3 3 2 LEU CD2 C 16.181 -3.256 24.456 1.00 . C C . 133 LEU CD2 1 1
3 7628 3 3 2 LEU CG C 16.464 -2.370 25.665 1.00 . C C . 133 LEU CG 1 1
3 7629 3 3 2 LEU H H 20.324 -2.328 23.755 1.00 . C C . 133 LEU H 1 1
3 7630 3 3 2 LEU HA H 18.506 -1.086 24.727 1.00 . C C . 133 LEU HA 1 1
3 7631 3 3 2 LEU HB2 H 18.121 -3.603 26.314 1.00 . C C . 133 LEU HB2 1 1
3 7632 3 3 2 LEU HB3 H 17.924 -2.096 27.175 1.00 . C C . 133 LEU HB3 1 1
3 7633 3 3 2 LEU HD11 H 16.656 -0.508 24.546 1.00 . C C . 133 LEU HD11 1 1
3 7634 3 3 2 LEU HD12 H 16.363 -0.311 26.293 1.00 . C C . 133 LEU HD12 1 1
3 7635 3 3 2 LEU HD13 H 15.055 -0.827 25.222 1.00 . C C . 133 LEU HD13 1 1
3 7636 3 3 2 LEU HD21 H 15.122 -3.200 24.211 1.00 . C C . 133 LEU HD21 1 1
3 7637 3 3 2 LEU HD22 H 16.418 -4.295 24.695 1.00 . C C . 133 LEU HD22 1 1
3 7638 3 3 2 LEU HD23 H 16.767 -2.940 23.597 1.00 . C C . 133 LEU HD23 1 1
3 7639 3 3 2 LEU HG H 15.769 -2.678 26.431 1.00 . C C . 133 LEU HG 1 1
3 7640 3 3 2 LEU N N 19.629 -2.804 24.318 1.00 . C C . 133 LEU N 1 1
3 7641 3 3 2 LEU O O 20.137 0.121 25.912 1.00 . C C . 133 LEU O 1 1
3 7642 3 3 3 PRO C C 22.735 -0.114 27.432 1.00 . C C . 134 PRO C 1 1
3 7643 3 3 3 PRO CA C 21.562 -0.876 28.074 1.00 . C C . 134 PRO CA 1 1
3 7644 3 3 3 PRO CB C 22.025 -1.866 29.149 1.00 . C C . 134 PRO CB 1 1
3 7645 3 3 3 PRO CD C 20.819 -3.079 27.484 1.00 . C C . 134 PRO CD 1 1
3 7646 3 3 3 PRO CG C 22.004 -3.215 28.436 1.00 . C C . 134 PRO CG 1 1
3 7647 3 3 3 PRO HA H 20.925 -0.133 28.554 1.00 . C C . 134 PRO HA 1 1
3 7648 3 3 3 PRO HB2 H 23.017 -1.630 29.537 1.00 . C C . 134 PRO HB2 1 1
3 7649 3 3 3 PRO HB3 H 21.296 -1.881 29.961 1.00 . C C . 134 PRO HB3 1 1
3 7650 3 3 3 PRO HD2 H 20.975 -3.722 26.619 1.00 . C C . 134 PRO HD2 1 1
3 7651 3 3 3 PRO HD3 H 19.905 -3.363 28.009 1.00 . C C . 134 PRO HD3 1 1
3 7652 3 3 3 PRO HG2 H 22.923 -3.344 27.863 1.00 . C C . 134 PRO HG2 1 1
3 7653 3 3 3 PRO HG3 H 21.867 -4.042 29.135 1.00 . C C . 134 PRO HG3 1 1
3 7654 3 3 3 PRO N N 20.763 -1.664 27.121 1.00 . C C . 134 PRO N 1 1
3 7655 3 3 3 PRO O O 23.086 0.973 27.894 1.00 . C C . 134 PRO O 1 1
3 7656 3 3 4 ASP C C 23.719 1.254 24.724 1.00 . C C . 135 ASP C 1 1
3 7657 3 3 4 ASP CA C 24.311 0.090 25.540 1.00 . C C . 135 ASP CA 1 1
3 7658 3 3 4 ASP CB C 25.030 -0.883 24.597 1.00 . C C . 135 ASP CB 1 1
3 7659 3 3 4 ASP CG C 26.040 -1.769 25.344 1.00 . C C . 135 ASP CG 1 1
3 7660 3 3 4 ASP H H 23.033 -1.558 26.044 1.00 . C C . 135 ASP H 1 1
3 7661 3 3 4 ASP HA H 25.057 0.516 26.212 1.00 . C C . 135 ASP HA 1 1
3 7662 3 3 4 ASP HB2 H 24.294 -1.499 24.079 1.00 . C C . 135 ASP HB2 1 1
3 7663 3 3 4 ASP HB3 H 25.563 -0.300 23.842 1.00 . C C . 135 ASP HB3 1 1
3 7664 3 3 4 ASP N N 23.302 -0.628 26.334 1.00 . C C . 135 ASP N 1 1
3 7665 3 3 4 ASP O O 24.365 2.289 24.589 1.00 . C C . 135 ASP O 1 1
3 7666 3 3 4 ASP OD1 O 27.207 -1.339 25.519 1.00 . C C . 135 ASP OD1 1 1
3 7667 3 3 4 ASP OD2 O 25.678 -2.904 25.741 1.00 . C C . 135 ASP OD2 1 1
3 7668 3 3 5 VAL C C 21.658 3.476 24.184 1.00 . C C . 136 VAL C 1 1
3 7669 3 3 5 VAL CA C 21.826 2.175 23.390 1.00 . C C . 136 VAL CA 1 1
3 7670 3 3 5 VAL CB C 20.481 1.658 22.820 1.00 . C C . 136 VAL CB 1 1
3 7671 3 3 5 VAL CG1 C 19.629 2.720 22.122 1.00 . C C . 136 VAL CG1 1 1
3 7672 3 3 5 VAL CG2 C 20.731 0.538 21.795 1.00 . C C . 136 VAL CG2 1 1
3 7673 3 3 5 VAL H H 21.982 0.277 24.401 1.00 . C C . 136 VAL H 1 1
3 7674 3 3 5 VAL HA H 22.470 2.409 22.544 1.00 . C C . 136 VAL HA 1 1
3 7675 3 3 5 VAL HB H 19.881 1.263 23.635 1.00 . C C . 136 VAL HB 1 1
3 7676 3 3 5 VAL HG11 H 18.673 2.282 21.829 1.00 . C C . 136 VAL HG11 1 1
3 7677 3 3 5 VAL HG12 H 19.417 3.550 22.797 1.00 . C C . 136 VAL HG12 1 1
3 7678 3 3 5 VAL HG13 H 20.141 3.088 21.233 1.00 . C C . 136 VAL HG13 1 1
3 7679 3 3 5 VAL HG21 H 21.301 0.918 20.945 1.00 . C C . 136 VAL HG21 1 1
3 7680 3 3 5 VAL HG22 H 21.284 -0.287 22.242 1.00 . C C . 136 VAL HG22 1 1
3 7681 3 3 5 VAL HG23 H 19.779 0.155 21.425 1.00 . C C . 136 VAL HG23 1 1
3 7682 3 3 5 VAL N N 22.490 1.129 24.204 1.00 . C C . 136 VAL N 1 1
3 7683 3 3 5 VAL O O 21.849 4.565 23.647 1.00 . C C . 136 VAL O 1 1
3 7684 3 3 6 ALA C C 22.636 5.364 26.468 1.00 . C C . 137 ALA C 1 1
3 7685 3 3 6 ALA CA C 21.314 4.584 26.341 1.00 . C C . 137 ALA CA 1 1
3 7686 3 3 6 ALA CB C 20.805 4.129 27.704 1.00 . C C . 137 ALA CB 1 1
3 7687 3 3 6 ALA H H 21.253 2.487 25.902 1.00 . C C . 137 ALA H 1 1
3 7688 3 3 6 ALA HA H 20.584 5.278 25.919 1.00 . C C . 137 ALA HA 1 1
3 7689 3 3 6 ALA HB1 H 19.875 3.578 27.571 1.00 . C C . 137 ALA HB1 1 1
3 7690 3 3 6 ALA HB2 H 21.545 3.478 28.168 1.00 . C C . 137 ALA HB2 1 1
3 7691 3 3 6 ALA HB3 H 20.629 5.003 28.328 1.00 . C C . 137 ALA HB3 1 1
3 7692 3 3 6 ALA N N 21.399 3.400 25.487 1.00 . C C . 137 ALA N 1 1
3 7693 3 3 6 ALA O O 22.603 6.590 26.560 1.00 . C C . 137 ALA O 1 1
3 7694 3 3 7 GLN C C 25.460 6.247 25.355 1.00 . C C . 138 GLN C 1 1
3 7695 3 3 7 GLN CA C 25.105 5.369 26.571 1.00 . C C . 138 GLN CA 1 1
3 7696 3 3 7 GLN CB C 26.196 4.333 26.915 1.00 . C C . 138 GLN CB 1 1
3 7697 3 3 7 GLN CD C 27.557 2.365 26.013 1.00 . C C . 138 GLN CD 1 1
3 7698 3 3 7 GLN CG C 26.989 3.758 25.724 1.00 . C C . 138 GLN CG 1 1
3 7699 3 3 7 GLN H H 23.784 3.699 26.251 1.00 . C C . 138 GLN H 1 1
3 7700 3 3 7 GLN HA H 25.027 6.038 27.430 1.00 . C C . 138 GLN HA 1 1
3 7701 3 3 7 GLN HB2 H 26.912 4.801 27.591 1.00 . C C . 138 GLN HB2 1 1
3 7702 3 3 7 GLN HB3 H 25.729 3.514 27.466 1.00 . C C . 138 GLN HB3 1 1
3 7703 3 3 7 GLN HE21 H 27.123 1.709 24.158 1.00 . C C . 138 GLN HE21 1 1
3 7704 3 3 7 GLN HE22 H 27.729 0.499 25.282 1.00 . C C . 138 GLN HE22 1 1
3 7705 3 3 7 GLN HG2 H 26.350 3.697 24.846 1.00 . C C . 138 GLN HG2 1 1
3 7706 3 3 7 GLN HG3 H 27.811 4.430 25.476 1.00 . C C . 138 GLN HG3 1 1
3 7707 3 3 7 GLN N N 23.800 4.698 26.422 1.00 . C C . 138 GLN N 1 1
3 7708 3 3 7 GLN NE2 N 27.533 1.472 25.048 1.00 . C C . 138 GLN NE2 1 1
3 7709 3 3 7 GLN O O 26.208 7.221 25.480 1.00 . C C . 138 GLN O 1 1
3 7710 3 3 7 GLN OE1 O 28.012 2.048 27.108 1.00 . C C . 138 GLN OE1 1 1
3 7711 3 3 8 ARG C C 23.803 7.635 22.691 1.00 . C C . 139 ARG C 1 1
3 7712 3 3 8 ARG CA C 24.980 6.679 22.926 1.00 . C C . 139 ARG CA 1 1
3 7713 3 3 8 ARG CB C 25.228 5.727 21.730 1.00 . C C . 139 ARG CB 1 1
3 7714 3 3 8 ARG CD C 24.624 3.499 20.565 1.00 . C C . 139 ARG CD 1 1
3 7715 3 3 8 ARG CG C 24.375 4.450 21.737 1.00 . C C . 139 ARG CG 1 1
3 7716 3 3 8 ARG CZ C 26.475 2.172 19.564 1.00 . C C . 139 ARG CZ 1 1
3 7717 3 3 8 ARG H H 24.302 5.085 24.199 1.00 . C C . 139 ARG H 1 1
3 7718 3 3 8 ARG HA H 25.855 7.331 22.983 1.00 . C C . 139 ARG HA 1 1
3 7719 3 3 8 ARG HB2 H 25.025 6.268 20.803 1.00 . C C . 139 ARG HB2 1 1
3 7720 3 3 8 ARG HB3 H 26.281 5.441 21.741 1.00 . C C . 139 ARG HB3 1 1
3 7721 3 3 8 ARG HD2 H 23.911 2.678 20.655 1.00 . C C . 139 ARG HD2 1 1
3 7722 3 3 8 ARG HD3 H 24.437 4.039 19.642 1.00 . C C . 139 ARG HD3 1 1
3 7723 3 3 8 ARG HE H 26.617 3.172 21.281 1.00 . C C . 139 ARG HE 1 1
3 7724 3 3 8 ARG HG2 H 24.550 3.891 22.651 1.00 . C C . 139 ARG HG2 1 1
3 7725 3 3 8 ARG HG3 H 23.332 4.747 21.691 1.00 . C C . 139 ARG HG3 1 1
3 7726 3 3 8 ARG HH11 H 24.794 2.090 18.476 1.00 . C C . 139 ARG HH11 1 1
3 7727 3 3 8 ARG HH12 H 26.152 1.214 17.820 1.00 . C C . 139 ARG HH12 1 1
3 7728 3 3 8 ARG HH21 H 28.308 2.020 20.374 1.00 . C C . 139 ARG HH21 1 1
3 7729 3 3 8 ARG HH22 H 28.071 1.171 18.870 1.00 . C C . 139 ARG HH22 1 1
3 7730 3 3 8 ARG N N 24.874 5.925 24.191 1.00 . C C . 139 ARG N 1 1
3 7731 3 3 8 ARG NE N 25.990 2.942 20.525 1.00 . C C . 139 ARG NE 1 1
3 7732 3 3 8 ARG NH1 N 25.755 1.799 18.541 1.00 . C C . 139 ARG NH1 1 1
3 7733 3 3 8 ARG NH2 N 27.708 1.755 19.608 1.00 . C C . 139 ARG NH2 1 1
3 7734 3 3 8 ARG O O 23.989 8.649 22.020 1.00 . C C . 139 ARG O 1 1
3 7735 3 3 9 LEU C C 21.912 9.671 23.973 1.00 . C C . 140 LEU C 1 1
3 7736 3 3 9 LEU CA C 21.521 8.357 23.294 1.00 . C C . 140 LEU CA 1 1
3 7737 3 3 9 LEU CB C 20.276 7.743 23.964 1.00 . C C . 140 LEU CB 1 1
3 7738 3 3 9 LEU CD1 C 18.523 9.162 22.717 1.00 . C C . 140 LEU CD1 1 1
3 7739 3 3 9 LEU CD2 C 17.927 8.061 24.811 1.00 . C C . 140 LEU CD2 1 1
3 7740 3 3 9 LEU CG C 19.079 8.712 24.065 1.00 . C C . 140 LEU CG 1 1
3 7741 3 3 9 LEU H H 22.500 6.503 23.760 1.00 . C C . 140 LEU H 1 1
3 7742 3 3 9 LEU HA H 21.278 8.602 22.259 1.00 . C C . 140 LEU HA 1 1
3 7743 3 3 9 LEU HB2 H 19.974 6.866 23.402 1.00 . C C . 140 LEU HB2 1 1
3 7744 3 3 9 LEU HB3 H 20.541 7.415 24.968 1.00 . C C . 140 LEU HB3 1 1
3 7745 3 3 9 LEU HD11 H 19.298 9.633 22.115 1.00 . C C . 140 LEU HD11 1 1
3 7746 3 3 9 LEU HD12 H 17.717 9.875 22.872 1.00 . C C . 140 LEU HD12 1 1
3 7747 3 3 9 LEU HD13 H 18.117 8.302 22.194 1.00 . C C . 140 LEU HD13 1 1
3 7748 3 3 9 LEU HD21 H 17.592 7.173 24.287 1.00 . C C . 140 LEU HD21 1 1
3 7749 3 3 9 LEU HD22 H 17.100 8.765 24.866 1.00 . C C . 140 LEU HD22 1 1
3 7750 3 3 9 LEU HD23 H 18.246 7.795 25.813 1.00 . C C . 140 LEU HD23 1 1
3 7751 3 3 9 LEU HG H 19.373 9.590 24.633 1.00 . C C . 140 LEU HG 1 1
3 7752 3 3 9 LEU N N 22.632 7.394 23.295 1.00 . C C . 140 LEU N 1 1
3 7753 3 3 9 LEU O O 21.683 10.734 23.401 1.00 . C C . 140 LEU O 1 1
3 7754 3 3 10 MET C C 23.772 11.788 25.082 1.00 . C C . 141 MET C 1 1
3 7755 3 3 10 MET CA C 22.873 10.842 25.902 1.00 . C C . 141 MET CA 1 1
3 7756 3 3 10 MET CB C 23.573 10.518 27.232 1.00 . C C . 141 MET CB 1 1
3 7757 3 3 10 MET CE C 22.686 7.808 30.251 1.00 . C C . 141 MET CE 1 1
3 7758 3 3 10 MET CG C 22.749 9.633 28.170 1.00 . C C . 141 MET CG 1 1
3 7759 3 3 10 MET H H 22.682 8.715 25.596 1.00 . C C . 141 MET H 1 1
3 7760 3 3 10 MET HA H 21.932 11.354 26.111 1.00 . C C . 141 MET HA 1 1
3 7761 3 3 10 MET HB2 H 24.522 10.020 27.026 1.00 . C C . 141 MET HB2 1 1
3 7762 3 3 10 MET HB3 H 23.787 11.456 27.749 1.00 . C C . 141 MET HB3 1 1
3 7763 3 3 10 MET HE1 H 22.814 7.044 29.482 1.00 . C C . 141 MET HE1 1 1
3 7764 3 3 10 MET HE2 H 23.095 7.440 31.193 1.00 . C C . 141 MET HE2 1 1
3 7765 3 3 10 MET HE3 H 21.625 8.023 30.379 1.00 . C C . 141 MET HE3 1 1
3 7766 3 3 10 MET HG2 H 21.776 10.090 28.347 1.00 . C C . 141 MET HG2 1 1
3 7767 3 3 10 MET HG3 H 22.580 8.680 27.681 1.00 . C C . 141 MET HG3 1 1
3 7768 3 3 10 MET N N 22.531 9.619 25.160 1.00 . C C . 141 MET N 1 1
3 7769 3 3 10 MET O O 23.624 13.010 25.147 1.00 . C C . 141 MET O 1 1
3 7770 3 3 10 MET SD S 23.565 9.314 29.758 1.00 . C C . 141 MET SD 1 1
3 7771 3 3 11 GLN C C 24.764 12.679 22.236 1.00 . C C . 142 GLN C 1 1
3 7772 3 3 11 GLN CA C 25.541 11.950 23.346 1.00 . C C . 142 GLN CA 1 1
3 7773 3 3 11 GLN CB C 26.579 11.006 22.723 1.00 . C C . 142 GLN CB 1 1
3 7774 3 3 11 GLN CD C 28.194 11.285 24.707 1.00 . C C . 142 GLN CD 1 1
3 7775 3 3 11 GLN CG C 27.480 10.318 23.761 1.00 . C C . 142 GLN CG 1 1
3 7776 3 3 11 GLN H H 24.716 10.206 24.273 1.00 . C C . 142 GLN H 1 1
3 7777 3 3 11 GLN HA H 26.089 12.700 23.914 1.00 . C C . 142 GLN HA 1 1
3 7778 3 3 11 GLN HB2 H 26.072 10.241 22.136 1.00 . C C . 142 GLN HB2 1 1
3 7779 3 3 11 GLN HB3 H 27.204 11.580 22.038 1.00 . C C . 142 GLN HB3 1 1
3 7780 3 3 11 GLN HE21 H 27.645 10.247 26.358 1.00 . C C . 142 GLN HE21 1 1
3 7781 3 3 11 GLN HE22 H 28.608 11.694 26.631 1.00 . C C . 142 GLN HE22 1 1
3 7782 3 3 11 GLN HG2 H 26.880 9.617 24.341 1.00 . C C . 142 GLN HG2 1 1
3 7783 3 3 11 GLN HG3 H 28.235 9.747 23.229 1.00 . C C . 142 GLN HG3 1 1
3 7784 3 3 11 GLN N N 24.667 11.215 24.268 1.00 . C C . 142 GLN N 1 1
3 7785 3 3 11 GLN NE2 N 28.137 11.057 26.004 1.00 . C C . 142 GLN NE2 1 1
3 7786 3 3 11 GLN O O 25.116 13.808 21.898 1.00 . C C . 142 GLN O 1 1
3 7787 3 3 11 GLN OE1 O 28.814 12.262 24.302 1.00 . C C . 142 GLN OE1 1 1
3 7788 3 3 12 HIS C C 22.008 13.871 21.352 1.00 . C C . 143 HIS C 1 1
3 7789 3 3 12 HIS CA C 22.807 12.728 20.724 1.00 . C C . 143 HIS CA 1 1
3 7790 3 3 12 HIS CB C 21.860 11.691 20.103 1.00 . C C . 143 HIS CB 1 1
3 7791 3 3 12 HIS CD2 C 19.862 13.069 19.196 1.00 . C C . 143 HIS CD2 1 1
3 7792 3 3 12 HIS CE1 C 20.180 12.790 17.036 1.00 . C C . 143 HIS CE1 1 1
3 7793 3 3 12 HIS CG C 20.966 12.268 19.030 1.00 . C C . 143 HIS CG 1 1
3 7794 3 3 12 HIS H H 23.452 11.149 22.019 1.00 . C C . 143 HIS H 1 1
3 7795 3 3 12 HIS HA H 23.396 13.161 19.925 1.00 . C C . 143 HIS HA 1 1
3 7796 3 3 12 HIS HB2 H 22.463 10.900 19.655 1.00 . C C . 143 HIS HB2 1 1
3 7797 3 3 12 HIS HB3 H 21.236 11.250 20.879 1.00 . C C . 143 HIS HB3 1 1
3 7798 3 3 12 HIS HD1 H 21.887 11.575 17.234 1.00 . C C . 143 HIS HD1 1 1
3 7799 3 3 12 HIS HD2 H 19.452 13.429 20.136 1.00 . C C . 143 HIS HD2 1 1
3 7800 3 3 12 HIS HE1 H 20.077 12.873 15.961 1.00 . C C . 143 HIS HE1 1 1
3 7801 3 3 12 HIS N N 23.697 12.077 21.695 1.00 . C C . 143 HIS N 1 1
3 7802 3 3 12 HIS ND1 N 21.144 12.102 17.674 1.00 . C C . 143 HIS ND1 1 1
3 7803 3 3 12 HIS NE2 N 19.375 13.392 17.924 1.00 . C C . 143 HIS NE2 1 1
3 7804 3 3 12 HIS O O 21.965 14.979 20.821 1.00 . C C . 143 HIS O 1 1
3 7805 3 3 13 LEU C C 21.236 15.869 23.567 1.00 . C C . 144 LEU C 1 1
3 7806 3 3 13 LEU CA C 20.497 14.581 23.158 1.00 . C C . 144 LEU CA 1 1
3 7807 3 3 13 LEU CB C 19.824 13.911 24.368 1.00 . C C . 144 LEU CB 1 1
3 7808 3 3 13 LEU CD1 C 18.206 12.244 25.331 1.00 . C C . 144 LEU CD1 1 1
3 7809 3 3 13 LEU CD2 C 17.926 12.932 22.943 1.00 . C C . 144 LEU CD2 1 1
3 7810 3 3 13 LEU CG C 18.937 12.685 24.063 1.00 . C C . 144 LEU CG 1 1
3 7811 3 3 13 LEU H H 21.499 12.697 22.904 1.00 . C C . 144 LEU H 1 1
3 7812 3 3 13 LEU HA H 19.721 14.883 22.451 1.00 . C C . 144 LEU HA 1 1
3 7813 3 3 13 LEU HB2 H 20.592 13.617 25.086 1.00 . C C . 144 LEU HB2 1 1
3 7814 3 3 13 LEU HB3 H 19.205 14.664 24.840 1.00 . C C . 144 LEU HB3 1 1
3 7815 3 3 13 LEU HD11 H 18.935 11.987 26.099 1.00 . C C . 144 LEU HD11 1 1
3 7816 3 3 13 LEU HD12 H 17.598 11.364 25.120 1.00 . C C . 144 LEU HD12 1 1
3 7817 3 3 13 LEU HD13 H 17.564 13.040 25.698 1.00 . C C . 144 LEU HD13 1 1
3 7818 3 3 13 LEU HD21 H 18.460 13.032 22.001 1.00 . C C . 144 LEU HD21 1 1
3 7819 3 3 13 LEU HD22 H 17.347 13.830 23.138 1.00 . C C . 144 LEU HD22 1 1
3 7820 3 3 13 LEU HD23 H 17.245 12.087 22.857 1.00 . C C . 144 LEU HD23 1 1
3 7821 3 3 13 LEU HG H 19.565 11.863 23.746 1.00 . C C . 144 LEU HG 1 1
3 7822 3 3 13 LEU N N 21.382 13.617 22.501 1.00 . C C . 144 LEU N 1 1
3 7823 3 3 13 LEU O O 20.656 16.955 23.508 1.00 . C C . 144 LEU O 1 1
3 7824 3 3 14 ALA C C 23.637 17.894 23.129 1.00 . C C . 145 ALA C 1 1
3 7825 3 3 14 ALA CA C 23.387 16.891 24.275 1.00 . C C . 145 ALA CA 1 1
3 7826 3 3 14 ALA CB C 24.710 16.303 24.782 1.00 . C C . 145 ALA CB 1 1
3 7827 3 3 14 ALA H H 22.976 14.866 23.784 1.00 . C C . 145 ALA H 1 1
3 7828 3 3 14 ALA HA H 22.907 17.431 25.093 1.00 . C C . 145 ALA HA 1 1
3 7829 3 3 14 ALA HB1 H 25.195 15.737 23.985 1.00 . C C . 145 ALA HB1 1 1
3 7830 3 3 14 ALA HB2 H 25.371 17.106 25.108 1.00 . C C . 145 ALA HB2 1 1
3 7831 3 3 14 ALA HB3 H 24.519 15.637 25.625 1.00 . C C . 145 ALA HB3 1 1
3 7832 3 3 14 ALA N N 22.533 15.769 23.884 1.00 . C C . 145 ALA N 1 1
3 7833 3 3 14 ALA O O 23.952 19.061 23.369 1.00 . C C . 145 ALA O 1 1
3 7834 3 3 15 GLU C C 22.533 19.206 20.366 1.00 . C C . 146 GLU C 1 1
3 7835 3 3 15 GLU CA C 23.694 18.237 20.657 1.00 . C C . 146 GLU CA 1 1
3 7836 3 3 15 GLU CB C 23.852 17.281 19.465 1.00 . C C . 146 GLU CB 1 1
3 7837 3 3 15 GLU CD C 26.185 16.498 18.810 1.00 . C C . 146 GLU CD 1 1
3 7838 3 3 15 GLU CG C 24.935 16.203 19.657 1.00 . C C . 146 GLU CG 1 1
3 7839 3 3 15 GLU H H 23.188 16.484 21.761 1.00 . C C . 146 GLU H 1 1
3 7840 3 3 15 GLU HA H 24.608 18.821 20.762 1.00 . C C . 146 GLU HA 1 1
3 7841 3 3 15 GLU HB2 H 22.899 16.787 19.288 1.00 . C C . 146 GLU HB2 1 1
3 7842 3 3 15 GLU HB3 H 24.072 17.871 18.575 1.00 . C C . 146 GLU HB3 1 1
3 7843 3 3 15 GLU HG2 H 25.222 16.119 20.708 1.00 . C C . 146 GLU HG2 1 1
3 7844 3 3 15 GLU HG3 H 24.508 15.234 19.387 1.00 . C C . 146 GLU HG3 1 1
3 7845 3 3 15 GLU N N 23.471 17.449 21.881 1.00 . C C . 146 GLU N 1 1
3 7846 3 3 15 GLU O O 22.706 20.208 19.666 1.00 . C C . 146 GLU O 1 1
3 7847 3 3 15 GLU OE1 O 27.050 17.297 19.250 1.00 . C C . 146 GLU OE1 1 1
3 7848 3 3 15 GLU OE2 O 26.318 15.938 17.693 1.00 . C C . 146 GLU OE2 1 1
3 7849 3 3 16 HIS C C 19.674 20.301 22.167 1.00 . C C . 147 HIS C 1 1
3 7850 3 3 16 HIS CA C 20.118 19.692 20.822 1.00 . C C . 147 HIS CA 1 1
3 7851 3 3 16 HIS CB C 19.035 18.754 20.274 1.00 . C C . 147 HIS CB 1 1
3 7852 3 3 16 HIS CD2 C 19.965 16.911 18.757 1.00 . C C . 147 HIS CD2 1 1
3 7853 3 3 16 HIS CE1 C 19.755 17.866 16.785 1.00 . C C . 147 HIS CE1 1 1
3 7854 3 3 16 HIS CG C 19.394 18.143 18.942 1.00 . C C . 147 HIS CG 1 1
3 7855 3 3 16 HIS H H 21.316 18.048 21.464 1.00 . C C . 147 HIS H 1 1
3 7856 3 3 16 HIS HA H 20.260 20.514 20.119 1.00 . C C . 147 HIS HA 1 1
3 7857 3 3 16 HIS HB2 H 18.895 17.947 20.989 1.00 . C C . 147 HIS HB2 1 1
3 7858 3 3 16 HIS HB3 H 18.086 19.287 20.194 1.00 . C C . 147 HIS HB3 1 1
3 7859 3 3 16 HIS HD1 H 18.889 19.645 17.498 1.00 . C C . 147 HIS HD1 1 1
3 7860 3 3 16 HIS HD2 H 20.192 16.204 19.548 1.00 . C C . 147 HIS HD2 1 1
3 7861 3 3 16 HIS HE1 H 19.785 18.046 15.715 1.00 . C C . 147 HIS HE1 1 1
3 7862 3 3 16 HIS N N 21.362 18.918 20.945 1.00 . C C . 147 HIS N 1 1
3 7863 3 3 16 HIS ND1 N 19.270 18.726 17.700 1.00 . C C . 147 HIS ND1 1 1
3 7864 3 3 16 HIS NE2 N 20.199 16.746 17.384 1.00 . C C . 147 HIS NE2 1 1
3 7865 3 3 16 HIS O O 18.643 20.975 22.245 1.00 . C C . 147 HIS O 1 1
3 7866 3 3 17 GLY C C 18.873 19.649 25.193 1.00 . C C . 148 GLY C 1 1
3 7867 3 3 17 GLY CA C 20.092 20.392 24.618 1.00 . C C . 148 GLY CA 1 1
3 7868 3 3 17 GLY H H 21.290 19.521 23.081 1.00 . C C . 148 GLY H 1 1
3 7869 3 3 17 GLY HA2 H 20.950 20.151 25.245 1.00 . C C . 148 GLY HA2 1 1
3 7870 3 3 17 GLY HA3 H 19.906 21.464 24.680 1.00 . C C . 148 GLY HA3 1 1
3 7871 3 3 17 GLY N N 20.434 20.040 23.236 1.00 . C C . 148 GLY N 1 1
3 7872 3 3 17 GLY O O 18.326 20.085 26.210 1.00 . C C . 148 GLY O 1 1
3 7873 3 3 18 ILE C C 18.031 16.942 26.394 1.00 . C C . 149 ILE C 1 1
3 7874 3 3 18 ILE CA C 17.438 17.633 25.156 1.00 . C C . 149 ILE CA 1 1
3 7875 3 3 18 ILE CB C 16.949 16.579 24.135 1.00 . C C . 149 ILE CB 1 1
3 7876 3 3 18 ILE CD1 C 15.325 18.270 22.979 1.00 . C C . 149 ILE CD1 1 1
3 7877 3 3 18 ILE CG1 C 16.393 17.183 22.842 1.00 . C C . 149 ILE CG1 1 1
3 7878 3 3 18 ILE CG2 C 15.894 15.623 24.725 1.00 . C C . 149 ILE CG2 1 1
3 7879 3 3 18 ILE H H 18.974 18.197 23.791 1.00 . C C . 149 ILE H 1 1
3 7880 3 3 18 ILE HA H 16.577 18.229 25.458 1.00 . C C . 149 ILE HA 1 1
3 7881 3 3 18 ILE HB H 17.803 15.980 23.833 1.00 . C C . 149 ILE HB 1 1
3 7882 3 3 18 ILE HD11 H 14.922 18.488 21.992 1.00 . C C . 149 ILE HD11 1 1
3 7883 3 3 18 ILE HD12 H 14.514 17.921 23.613 1.00 . C C . 149 ILE HD12 1 1
3 7884 3 3 18 ILE HD13 H 15.764 19.175 23.395 1.00 . C C . 149 ILE HD13 1 1
3 7885 3 3 18 ILE HG12 H 17.236 17.584 22.296 1.00 . C C . 149 ILE HG12 1 1
3 7886 3 3 18 ILE HG13 H 15.976 16.379 22.246 1.00 . C C . 149 ILE HG13 1 1
3 7887 3 3 18 ILE HG21 H 15.137 16.187 25.270 1.00 . C C . 149 ILE HG21 1 1
3 7888 3 3 18 ILE HG22 H 15.408 15.040 23.937 1.00 . C C . 149 ILE HG22 1 1
3 7889 3 3 18 ILE HG23 H 16.366 14.920 25.409 1.00 . C C . 149 ILE HG23 1 1
3 7890 3 3 18 ILE N N 18.433 18.543 24.572 1.00 . C C . 149 ILE N 1 1
3 7891 3 3 18 ILE O O 19.238 16.700 26.481 1.00 . C C . 149 ILE O 1 1
3 7892 3 3 19 GLN C C 16.327 14.783 28.845 1.00 . C C . 150 GLN C 1 1
3 7893 3 3 19 GLN CA C 17.480 15.747 28.499 1.00 . C C . 150 GLN CA 1 1
3 7894 3 3 19 GLN CB C 17.798 16.654 29.707 1.00 . C C . 150 GLN CB 1 1
3 7895 3 3 19 GLN CD C 19.545 18.128 30.821 1.00 . C C . 150 GLN CD 1 1
3 7896 3 3 19 GLN CG C 19.121 17.415 29.540 1.00 . C C . 150 GLN CG 1 1
3 7897 3 3 19 GLN H H 16.183 16.757 27.140 1.00 . C C . 150 GLN H 1 1
3 7898 3 3 19 GLN HA H 18.362 15.146 28.271 1.00 . C C . 150 GLN HA 1 1
3 7899 3 3 19 GLN HB2 H 16.986 17.368 29.852 1.00 . C C . 150 GLN HB2 1 1
3 7900 3 3 19 GLN HB3 H 17.871 16.036 30.602 1.00 . C C . 150 GLN HB3 1 1
3 7901 3 3 19 GLN HE21 H 20.423 16.470 31.592 1.00 . C C . 150 GLN HE21 1 1
3 7902 3 3 19 GLN HE22 H 20.490 17.921 32.581 1.00 . C C . 150 GLN HE22 1 1
3 7903 3 3 19 GLN HG2 H 19.904 16.714 29.250 1.00 . C C . 150 GLN HG2 1 1
3 7904 3 3 19 GLN HG3 H 19.012 18.155 28.747 1.00 . C C . 150 GLN HG3 1 1
3 7905 3 3 19 GLN N N 17.158 16.568 27.328 1.00 . C C . 150 GLN N 1 1
3 7906 3 3 19 GLN NE2 N 20.193 17.443 31.743 1.00 . C C . 150 GLN NE2 1 1
3 7907 3 3 19 GLN O O 15.161 15.082 28.558 1.00 . C C . 150 GLN O 1 1
3 7908 3 3 19 GLN OE1 O 19.312 19.316 31.014 1.00 . C C . 150 GLN OE1 1 1
3 7909 3 3 20 PRO C C 14.795 13.355 31.139 1.00 . C C . 151 PRO C 1 1
3 7910 3 3 20 PRO CA C 15.609 12.718 30.000 1.00 . C C . 151 PRO CA 1 1
3 7911 3 3 20 PRO CB C 16.386 11.481 30.478 1.00 . C C . 151 PRO CB 1 1
3 7912 3 3 20 PRO CD C 17.959 13.138 29.791 1.00 . C C . 151 PRO CD 1 1
3 7913 3 3 20 PRO CG C 17.763 12.045 30.834 1.00 . C C . 151 PRO CG 1 1
3 7914 3 3 20 PRO HA H 14.923 12.443 29.197 1.00 . C C . 151 PRO HA 1 1
3 7915 3 3 20 PRO HB2 H 15.893 11.030 31.333 1.00 . C C . 151 PRO HB2 1 1
3 7916 3 3 20 PRO HB3 H 16.501 10.732 29.685 1.00 . C C . 151 PRO HB3 1 1
3 7917 3 3 20 PRO HD2 H 18.610 13.913 30.195 1.00 . C C . 151 PRO HD2 1 1
3 7918 3 3 20 PRO HD3 H 18.394 12.717 28.883 1.00 . C C . 151 PRO HD3 1 1
3 7919 3 3 20 PRO HG2 H 17.739 12.509 31.822 1.00 . C C . 151 PRO HG2 1 1
3 7920 3 3 20 PRO HG3 H 18.544 11.289 30.777 1.00 . C C . 151 PRO HG3 1 1
3 7921 3 3 20 PRO N N 16.623 13.637 29.489 1.00 . C C . 151 PRO N 1 1
3 7922 3 3 20 PRO O O 15.254 14.267 31.825 1.00 . C C . 151 PRO O 1 1
3 7923 3 3 21 ALA C C 13.167 13.119 33.870 1.00 . C C . 152 ALA C 1 1
3 7924 3 3 21 ALA CA C 12.681 13.367 32.427 1.00 . C C . 152 ALA CA 1 1
3 7925 3 3 21 ALA CB C 11.291 12.770 32.189 1.00 . C C . 152 ALA CB 1 1
3 7926 3 3 21 ALA H H 13.332 11.983 30.937 1.00 . C C . 152 ALA H 1 1
3 7927 3 3 21 ALA HA H 12.607 14.447 32.297 1.00 . C C . 152 ALA HA 1 1
3 7928 3 3 21 ALA HB1 H 11.326 11.689 32.331 1.00 . C C . 152 ALA HB1 1 1
3 7929 3 3 21 ALA HB2 H 10.579 13.200 32.896 1.00 . C C . 152 ALA HB2 1 1
3 7930 3 3 21 ALA HB3 H 10.960 13.000 31.176 1.00 . C C . 152 ALA HB3 1 1
3 7931 3 3 21 ALA N N 13.595 12.840 31.402 1.00 . C C . 152 ALA N 1 1
3 7932 3 3 21 ALA O O 12.687 13.749 34.810 1.00 . C C . 152 ALA O 1 1
3 7933 3 3 22 ARG C C 15.685 13.406 35.743 1.00 . C C . 153 ARG C 1 1
3 7934 3 3 22 ARG CA C 14.909 12.136 35.342 1.00 . C C . 153 ARG CA 1 1
3 7935 3 3 22 ARG CB C 15.784 10.869 35.311 1.00 . C C . 153 ARG CB 1 1
3 7936 3 3 22 ARG CD C 17.859 9.711 34.511 1.00 . C C . 153 ARG CD 1 1
3 7937 3 3 22 ARG CG C 17.068 11.020 34.489 1.00 . C C . 153 ARG CG 1 1
3 7938 3 3 22 ARG CZ C 20.264 10.303 34.112 1.00 . C C . 153 ARG CZ 1 1
3 7939 3 3 22 ARG H H 14.436 11.664 33.291 1.00 . C C . 153 ARG H 1 1
3 7940 3 3 22 ARG HA H 14.179 11.979 36.135 1.00 . C C . 153 ARG HA 1 1
3 7941 3 3 22 ARG HB2 H 16.056 10.608 36.336 1.00 . C C . 153 ARG HB2 1 1
3 7942 3 3 22 ARG HB3 H 15.196 10.044 34.894 1.00 . C C . 153 ARG HB3 1 1
3 7943 3 3 22 ARG HD2 H 18.082 9.430 35.541 1.00 . C C . 153 ARG HD2 1 1
3 7944 3 3 22 ARG HD3 H 17.231 8.930 34.079 1.00 . C C . 153 ARG HD3 1 1
3 7945 3 3 22 ARG HE H 19.043 9.459 32.773 1.00 . C C . 153 ARG HE 1 1
3 7946 3 3 22 ARG HG2 H 16.804 11.257 33.463 1.00 . C C . 153 ARG HG2 1 1
3 7947 3 3 22 ARG HG3 H 17.686 11.819 34.898 1.00 . C C . 153 ARG HG3 1 1
3 7948 3 3 22 ARG HH11 H 19.712 10.741 35.987 1.00 . C C . 153 ARG HH11 1 1
3 7949 3 3 22 ARG HH12 H 21.365 11.126 35.585 1.00 . C C . 153 ARG HH12 1 1
3 7950 3 3 22 ARG HH21 H 21.165 10.001 32.344 1.00 . C C . 153 ARG HH21 1 1
3 7951 3 3 22 ARG HH22 H 22.160 10.708 33.588 1.00 . C C . 153 ARG HH22 1 1
3 7952 3 3 22 ARG N N 14.172 12.258 34.069 1.00 . C C . 153 ARG N 1 1
3 7953 3 3 22 ARG NE N 19.098 9.818 33.720 1.00 . C C . 153 ARG NE 1 1
3 7954 3 3 22 ARG NH1 N 20.463 10.764 35.316 1.00 . C C . 153 ARG NH1 1 1
3 7955 3 3 22 ARG NH2 N 21.271 10.339 33.287 1.00 . C C . 153 ARG NH2 1 1
3 7956 3 3 22 ARG O O 16.027 13.556 36.915 1.00 . C C . 153 ARG O 1 1
3 7957 3 3 23 ASN C C 15.857 16.664 35.788 1.00 . C C . 154 ASN C 1 1
3 7958 3 3 23 ASN CA C 16.671 15.578 35.051 1.00 . C C . 154 ASN CA 1 1
3 7959 3 3 23 ASN CB C 17.292 16.099 33.732 1.00 . C C . 154 ASN CB 1 1
3 7960 3 3 23 ASN CG C 16.538 17.270 33.107 1.00 . C C . 154 ASN CG 1 1
3 7961 3 3 23 ASN H H 15.647 14.125 33.849 1.00 . C C . 154 ASN H 1 1
3 7962 3 3 23 ASN HA H 17.486 15.330 35.724 1.00 . C C . 154 ASN HA 1 1
3 7963 3 3 23 ASN HB2 H 18.304 16.442 33.946 1.00 . C C . 154 ASN HB2 1 1
3 7964 3 3 23 ASN HB3 H 17.388 15.292 33.005 1.00 . C C . 154 ASN HB3 1 1
3 7965 3 3 23 ASN HD21 H 15.288 16.047 32.103 1.00 . C C . 154 ASN HD21 1 1
3 7966 3 3 23 ASN HD22 H 15.014 17.781 31.911 1.00 . C C . 154 ASN HD22 1 1
3 7967 3 3 23 ASN N N 15.937 14.326 34.799 1.00 . C C . 154 ASN N 1 1
3 7968 3 3 23 ASN ND2 N 15.513 17.011 32.330 1.00 . C C . 154 ASN ND2 1 1
3 7969 3 3 23 ASN O O 16.441 17.563 36.397 1.00 . C C . 154 ASN O 1 1
3 7970 3 3 23 ASN OD1 O 16.849 18.432 33.327 1.00 . C C . 154 ASN OD1 1 1
3 7971 3 3 24 MET C C 12.900 16.951 37.587 1.00 . C C . 155 MET C 1 1
3 7972 3 3 24 MET CA C 13.593 17.541 36.347 1.00 . C C . 155 MET CA 1 1
3 7973 3 3 24 MET CB C 12.572 18.019 35.296 1.00 . C C . 155 MET CB 1 1
3 7974 3 3 24 MET CE C 10.538 17.123 32.090 1.00 . C C . 155 MET CE 1 1
3 7975 3 3 24 MET CG C 11.946 16.870 34.495 1.00 . C C . 155 MET CG 1 1
3 7976 3 3 24 MET H H 14.122 15.773 35.279 1.00 . C C . 155 MET H 1 1
3 7977 3 3 24 MET HA H 14.146 18.423 36.671 1.00 . C C . 155 MET HA 1 1
3 7978 3 3 24 MET HB2 H 11.783 18.573 35.806 1.00 . C C . 155 MET HB2 1 1
3 7979 3 3 24 MET HB3 H 13.062 18.698 34.597 1.00 . C C . 155 MET HB3 1 1
3 7980 3 3 24 MET HE1 H 11.252 17.895 31.801 1.00 . C C . 155 MET HE1 1 1
3 7981 3 3 24 MET HE2 H 10.923 16.144 31.803 1.00 . C C . 155 MET HE2 1 1
3 7982 3 3 24 MET HE3 H 9.594 17.298 31.572 1.00 . C C . 155 MET HE3 1 1
3 7983 3 3 24 MET HG2 H 12.600 16.633 33.656 1.00 . C C . 155 MET HG2 1 1
3 7984 3 3 24 MET HG3 H 11.919 15.991 35.135 1.00 . C C . 155 MET HG3 1 1
3 7985 3 3 24 MET N N 14.524 16.571 35.752 1.00 . C C . 155 MET N 1 1
3 7986 3 3 24 MET O O 12.513 15.779 37.602 1.00 . C C . 155 MET O 1 1
3 7987 3 3 24 MET SD S 10.263 17.179 33.883 1.00 . C C . 155 MET SD 1 1
3 7988 3 3 25 ALA C C 11.759 18.617 40.749 1.00 . C C . 156 ALA C 1 1
3 7989 3 3 25 ALA CA C 12.205 17.379 39.939 1.00 . C C . 156 ALA CA 1 1
3 7990 3 3 25 ALA CB C 13.278 16.577 40.700 1.00 . C C . 156 ALA CB 1 1
3 7991 3 3 25 ALA H H 13.080 18.716 38.545 1.00 . C C . 156 ALA H 1 1
3 7992 3 3 25 ALA HA H 11.326 16.747 39.797 1.00 . C C . 156 ALA HA 1 1
3 7993 3 3 25 ALA HB1 H 13.585 15.708 40.117 1.00 . C C . 156 ALA HB1 1 1
3 7994 3 3 25 ALA HB2 H 14.150 17.205 40.889 1.00 . C C . 156 ALA HB2 1 1
3 7995 3 3 25 ALA HB3 H 12.882 16.221 41.652 1.00 . C C . 156 ALA HB3 1 1
3 7996 3 3 25 ALA N N 12.761 17.761 38.637 1.00 . C C . 156 ALA N 1 1
3 7997 3 3 25 ALA O O 11.891 19.762 40.300 1.00 . C C . 156 ALA O 1 1
3 7998 3 3 26 GLU C C 11.337 19.035 44.386 1.00 . C C . 157 GLU C 1 1
3 7999 3 3 26 GLU CA C 10.925 19.423 42.952 1.00 . C C . 157 GLU CA 1 1
3 8000 3 3 26 GLU CB C 9.418 19.753 42.891 1.00 . C C . 157 GLU CB 1 1
3 8001 3 3 26 GLU CD C 7.769 18.034 41.941 1.00 . C C . 157 GLU CD 1 1
3 8002 3 3 26 GLU CG C 8.490 18.563 43.197 1.00 . C C . 157 GLU CG 1 1
3 8003 3 3 26 GLU H H 11.197 17.429 42.273 1.00 . C C . 157 GLU H 1 1
3 8004 3 3 26 GLU HA H 11.465 20.340 42.713 1.00 . C C . 157 GLU HA 1 1
3 8005 3 3 26 GLU HB2 H 9.224 20.540 43.626 1.00 . C C . 157 GLU HB2 1 1
3 8006 3 3 26 GLU HB3 H 9.180 20.165 41.911 1.00 . C C . 157 GLU HB3 1 1
3 8007 3 3 26 GLU HG2 H 9.056 17.752 43.660 1.00 . C C . 157 GLU HG2 1 1
3 8008 3 3 26 GLU HG3 H 7.747 18.891 43.927 1.00 . C C . 157 GLU HG3 1 1
3 8009 3 3 26 GLU N N 11.275 18.390 41.971 1.00 . C C . 157 GLU N 1 1
3 8010 3 3 26 GLU O O 11.698 17.889 44.678 1.00 . C C . 157 GLU O 1 1
3 8011 3 3 26 GLU OE1 O 8.389 17.293 41.138 1.00 . C C . 157 GLU OE1 1 1
3 8012 3 3 26 GLU OE2 O 6.567 18.351 41.760 1.00 . C C . 157 GLU OE2 1 1
3 8013 3 3 27 HIS C C 10.032 19.890 47.451 1.00 . C C . 158 HIS C 1 1
3 8014 3 3 27 HIS CA C 11.395 19.874 46.735 1.00 . C C . 158 HIS CA 1 1
3 8015 3 3 27 HIS CB C 12.298 21.013 47.238 1.00 . C C . 158 HIS CB 1 1
3 8016 3 3 27 HIS CD2 C 10.835 23.088 46.756 1.00 . C C . 158 HIS CD2 1 1
3 8017 3 3 27 HIS CE1 C 12.190 24.206 45.430 1.00 . C C . 158 HIS CE1 1 1
3 8018 3 3 27 HIS CG C 11.997 22.371 46.640 1.00 . C C . 158 HIS CG 1 1
3 8019 3 3 27 HIS H H 10.934 20.917 44.957 1.00 . C C . 158 HIS H 1 1
3 8020 3 3 27 HIS HA H 11.878 18.924 46.975 1.00 . C C . 158 HIS HA 1 1
3 8021 3 3 27 HIS HB2 H 12.206 21.082 48.320 1.00 . C C . 158 HIS HB2 1 1
3 8022 3 3 27 HIS HB3 H 13.333 20.756 47.005 1.00 . C C . 158 HIS HB3 1 1
3 8023 3 3 27 HIS HD1 H 13.765 22.818 45.513 1.00 . C C . 158 HIS HD1 1 1
3 8024 3 3 27 HIS HD2 H 9.957 22.785 47.314 1.00 . C C . 158 HIS HD2 1 1
3 8025 3 3 27 HIS HE1 H 12.600 24.957 44.763 1.00 . C C . 158 HIS HE1 1 1
3 8026 3 3 27 HIS N N 11.241 20.011 45.286 1.00 . C C . 158 HIS N 1 1
3 8027 3 3 27 HIS ND1 N 12.829 23.087 45.806 1.00 . C C . 158 HIS ND1 1 1
3 8028 3 3 27 HIS NE2 N 10.964 24.253 45.986 1.00 . C C . 158 HIS NE2 1 1
3 8029 3 3 27 HIS O O 8.996 20.174 46.840 1.00 . C C . 158 HIS O 1 1
3 8030 3 3 28 ILE C C 8.932 20.811 50.634 1.00 . C C . 159 ILE C 1 1
3 8031 3 3 28 ILE CA C 8.845 19.643 49.619 1.00 . C C . 159 ILE CA 1 1
3 8032 3 3 28 ILE CB C 8.645 18.283 50.328 1.00 . C C . 159 ILE CB 1 1
3 8033 3 3 28 ILE CD1 C 7.783 16.913 48.266 1.00 . C C . 159 ILE CD1 1 1
3 8034 3 3 28 ILE CG1 C 8.813 17.069 49.388 1.00 . C C . 159 ILE CG1 1 1
3 8035 3 3 28 ILE CG2 C 7.313 18.229 51.086 1.00 . C C . 159 ILE CG2 1 1
3 8036 3 3 28 ILE H H 10.930 19.441 49.209 1.00 . C C . 159 ILE H 1 1
3 8037 3 3 28 ILE HA H 7.984 19.778 48.971 1.00 . C C . 159 ILE HA 1 1
3 8038 3 3 28 ILE HB H 9.397 18.168 51.095 1.00 . C C . 159 ILE HB 1 1
3 8039 3 3 28 ILE HD11 H 7.691 17.835 47.696 1.00 . C C . 159 ILE HD11 1 1
3 8040 3 3 28 ILE HD12 H 8.095 16.112 47.598 1.00 . C C . 159 ILE HD12 1 1
3 8041 3 3 28 ILE HD13 H 6.823 16.648 48.691 1.00 . C C . 159 ILE HD13 1 1
3 8042 3 3 28 ILE HG12 H 9.795 17.080 48.932 1.00 . C C . 159 ILE HG12 1 1
3 8043 3 3 28 ILE HG13 H 8.811 16.183 50.005 1.00 . C C . 159 ILE HG13 1 1
3 8044 3 3 28 ILE HG21 H 6.472 18.181 50.401 1.00 . C C . 159 ILE HG21 1 1
3 8045 3 3 28 ILE HG22 H 7.308 17.358 51.733 1.00 . C C . 159 ILE HG22 1 1
3 8046 3 3 28 ILE HG23 H 7.199 19.103 51.724 1.00 . C C . 159 ILE HG23 1 1
3 8047 3 3 28 ILE N N 10.041 19.635 48.766 1.00 . C C . 159 ILE N 1 1
3 8048 3 3 28 ILE O O 9.987 21.004 51.254 1.00 . C C . 159 ILE O 1 1
3 8049 3 3 29 PRO C C 7.767 22.272 53.249 1.00 . C C . 160 PRO C 1 1
3 8050 3 3 29 PRO CA C 7.748 22.713 51.765 1.00 . C C . 160 PRO CA 1 1
3 8051 3 3 29 PRO CB C 6.428 23.408 51.400 1.00 . C C . 160 PRO CB 1 1
3 8052 3 3 29 PRO CD C 6.626 21.456 50.041 1.00 . C C . 160 PRO CD 1 1
3 8053 3 3 29 PRO CG C 5.599 22.315 50.747 1.00 . C C . 160 PRO CG 1 1
3 8054 3 3 29 PRO HA H 8.571 23.409 51.602 1.00 . C C . 160 PRO HA 1 1
3 8055 3 3 29 PRO HB2 H 5.900 23.821 52.260 1.00 . C C . 160 PRO HB2 1 1
3 8056 3 3 29 PRO HB3 H 6.628 24.186 50.668 1.00 . C C . 160 PRO HB3 1 1
3 8057 3 3 29 PRO HD2 H 6.283 20.420 50.025 1.00 . C C . 160 PRO HD2 1 1
3 8058 3 3 29 PRO HD3 H 6.799 21.799 49.020 1.00 . C C . 160 PRO HD3 1 1
3 8059 3 3 29 PRO HG2 H 5.122 21.699 51.499 1.00 . C C . 160 PRO HG2 1 1
3 8060 3 3 29 PRO HG3 H 4.863 22.724 50.066 1.00 . C C . 160 PRO HG3 1 1
3 8061 3 3 29 PRO N N 7.852 21.598 50.806 1.00 . C C . 160 PRO N 1 1
3 8062 3 3 29 PRO O O 7.693 21.073 53.525 1.00 . C C . 160 PRO O 1 1
3 8063 3 3 30 PRO C C 6.510 22.292 56.157 1.00 . C C . 161 PRO C 1 1
3 8064 3 3 30 PRO CA C 7.823 22.897 55.656 1.00 . C C . 161 PRO CA 1 1
3 8065 3 3 30 PRO CB C 8.211 24.195 56.378 1.00 . C C . 161 PRO CB 1 1
3 8066 3 3 30 PRO CD C 8.032 24.642 54.015 1.00 . C C . 161 PRO CD 1 1
3 8067 3 3 30 PRO CG C 7.873 25.305 55.382 1.00 . C C . 161 PRO CG 1 1
3 8068 3 3 30 PRO HA H 8.569 22.145 55.886 1.00 . C C . 161 PRO HA 1 1
3 8069 3 3 30 PRO HB2 H 7.661 24.319 57.313 1.00 . C C . 161 PRO HB2 1 1
3 8070 3 3 30 PRO HB3 H 9.286 24.195 56.566 1.00 . C C . 161 PRO HB3 1 1
3 8071 3 3 30 PRO HD2 H 7.303 25.066 53.326 1.00 . C C . 161 PRO HD2 1 1
3 8072 3 3 30 PRO HD3 H 9.042 24.809 53.637 1.00 . C C . 161 PRO HD3 1 1
3 8073 3 3 30 PRO HG2 H 6.837 25.618 55.514 1.00 . C C . 161 PRO HG2 1 1
3 8074 3 3 30 PRO HG3 H 8.541 26.160 55.491 1.00 . C C . 161 PRO HG3 1 1
3 8075 3 3 30 PRO N N 7.827 23.212 54.220 1.00 . C C . 161 PRO N 1 1
3 8076 3 3 30 PRO O O 6.477 21.080 56.375 1.00 . C C . 161 PRO O 1 1
3 8077 3 3 31 ALA C C 3.521 24.121 57.575 1.00 . C C . 162 ALA C 1 1
3 8078 3 3 31 ALA CA C 4.150 22.861 56.926 1.00 . C C . 162 ALA CA 1 1
3 8079 3 3 31 ALA CB C 4.213 21.696 57.923 1.00 . C C . 162 ALA CB 1 1
3 8080 3 3 31 ALA H H 5.661 24.101 56.153 1.00 . C C . 162 ALA H 1 1
3 8081 3 3 31 ALA HA H 3.504 22.566 56.107 1.00 . C C . 162 ALA HA 1 1
3 8082 3 3 31 ALA HB1 H 4.199 20.767 57.351 1.00 . C C . 162 ALA HB1 1 1
3 8083 3 3 31 ALA HB2 H 5.135 21.771 58.498 1.00 . C C . 162 ALA HB2 1 1
3 8084 3 3 31 ALA HB3 H 3.362 21.691 58.604 1.00 . C C . 162 ALA HB3 1 1
3 8085 3 3 31 ALA N N 5.475 23.128 56.341 1.00 . C C . 162 ALA N 1 1
3 8086 3 3 31 ALA O O 4.241 25.085 57.871 1.00 . C C . 162 ALA O 1 1
3 8087 3 3 32 PRO C C 1.806 25.216 60.066 1.00 . C C . 163 PRO C 1 1
3 8088 3 3 32 PRO CA C 1.494 25.194 58.552 1.00 . C C . 163 PRO CA 1 1
3 8089 3 3 32 PRO CB C 0.008 24.924 58.307 1.00 . C C . 163 PRO CB 1 1
3 8090 3 3 32 PRO CD C 1.249 23.089 57.416 1.00 . C C . 163 PRO CD 1 1
3 8091 3 3 32 PRO CG C -0.046 23.418 58.130 1.00 . C C . 163 PRO CG 1 1
3 8092 3 3 32 PRO HA H 1.750 26.169 58.135 1.00 . C C . 163 PRO HA 1 1
3 8093 3 3 32 PRO HB2 H -0.616 25.231 59.143 1.00 . C C . 163 PRO HB2 1 1
3 8094 3 3 32 PRO HB3 H -0.313 25.410 57.386 1.00 . C C . 163 PRO HB3 1 1
3 8095 3 3 32 PRO HD2 H 1.557 22.086 57.699 1.00 . C C . 163 PRO HD2 1 1
3 8096 3 3 32 PRO HD3 H 1.091 23.120 56.341 1.00 . C C . 163 PRO HD3 1 1
3 8097 3 3 32 PRO HG2 H -0.055 22.941 59.109 1.00 . C C . 163 PRO HG2 1 1
3 8098 3 3 32 PRO HG3 H -0.892 23.112 57.529 1.00 . C C . 163 PRO HG3 1 1
3 8099 3 3 32 PRO N N 2.194 24.126 57.825 1.00 . C C . 163 PRO N 1 1
3 8100 3 3 32 PRO O O 2.383 24.277 60.621 1.00 . C C . 163 PRO O 1 1
3 8101 3 3 33 ASN C C 0.480 25.913 63.107 1.00 . C C . 164 ASN C 1 1
3 8102 3 3 33 ASN CA C 1.583 26.505 62.192 1.00 . C C . 164 ASN CA 1 1
3 8103 3 3 33 ASN CB C 1.817 28.010 62.430 1.00 . C C . 164 ASN CB 1 1
3 8104 3 3 33 ASN CG C 0.588 28.882 62.221 1.00 . C C . 164 ASN CG 1 1
3 8105 3 3 33 ASN H H 0.926 27.029 60.234 1.00 . C C . 164 ASN H 1 1
3 8106 3 3 33 ASN HA H 2.505 25.995 62.477 1.00 . C C . 164 ASN HA 1 1
3 8107 3 3 33 ASN HB2 H 2.171 28.153 63.448 1.00 . C C . 164 ASN HB2 1 1
3 8108 3 3 33 ASN HB3 H 2.604 28.356 61.762 1.00 . C C . 164 ASN HB3 1 1
3 8109 3 3 33 ASN HD21 H -0.076 28.574 64.104 1.00 . C C . 164 ASN HD21 1 1
3 8110 3 3 33 ASN HD22 H -1.058 29.629 63.094 1.00 . C C . 164 ASN HD22 1 1
3 8111 3 3 33 ASN N N 1.379 26.288 60.750 1.00 . C C . 164 ASN N 1 1
3 8112 3 3 33 ASN ND2 N -0.247 29.042 63.223 1.00 . C C . 164 ASN ND2 1 1
3 8113 3 3 33 ASN O O 0.471 26.180 64.313 1.00 . C C . 164 ASN O 1 1
3 8114 3 3 33 ASN OD1 O 0.367 29.431 61.149 1.00 . C C . 164 ASN OD1 1 1
3 8115 3 3 34 TRP C C -1.681 22.963 62.765 1.00 . C C . 165 TRP C 1 1
3 8116 3 3 34 TRP CA C -1.509 24.403 63.285 1.00 . C C . 165 TRP CA 1 1
3 8117 3 3 34 TRP CB C -2.840 25.174 63.176 1.00 . C C . 165 TRP CB 1 1
3 8118 3 3 34 TRP CD1 C -4.532 24.450 61.418 1.00 . C C . 165 TRP CD1 1 1
3 8119 3 3 34 TRP CD2 C -3.130 26.029 60.677 1.00 . C C . 165 TRP CD2 1 1
3 8120 3 3 34 TRP CE2 C -3.937 25.637 59.566 1.00 . C C . 165 TRP CE2 1 1
3 8121 3 3 34 TRP CE3 C -2.188 27.057 60.466 1.00 . C C . 165 TRP CE3 1 1
3 8122 3 3 34 TRP CG C -3.486 25.207 61.824 1.00 . C C . 165 TRP CG 1 1
3 8123 3 3 34 TRP CH2 C -2.788 27.177 58.112 1.00 . C C . 165 TRP CH2 1 1
3 8124 3 3 34 TRP CZ2 C -3.761 26.184 58.288 1.00 . C C . 165 TRP CZ2 1 1
3 8125 3 3 34 TRP CZ3 C -2.018 27.629 59.195 1.00 . C C . 165 TRP CZ3 1 1
3 8126 3 3 34 TRP H H -0.369 24.933 61.569 1.00 . C C . 165 TRP H 1 1
3 8127 3 3 34 TRP HA H -1.237 24.337 64.340 1.00 . C C . 165 TRP HA 1 1
3 8128 3 3 34 TRP HB2 H -3.552 24.732 63.871 1.00 . C C . 165 TRP HB2 1 1
3 8129 3 3 34 TRP HB3 H -2.672 26.202 63.490 1.00 . C C . 165 TRP HB3 1 1
3 8130 3 3 34 TRP HD1 H -5.054 23.726 62.033 1.00 . C C . 165 TRP HD1 1 1
3 8131 3 3 34 TRP HE1 H -5.535 24.227 59.567 1.00 . C C . 165 TRP HE1 1 1
3 8132 3 3 34 TRP HE3 H -1.585 27.393 61.294 1.00 . C C . 165 TRP HE3 1 1
3 8133 3 3 34 TRP HH2 H -2.626 27.581 57.129 1.00 . C C . 165 TRP HH2 1 1
3 8134 3 3 34 TRP HZ2 H -4.344 25.844 57.440 1.00 . C C . 165 TRP HZ2 1 1
3 8135 3 3 34 TRP HZ3 H -1.274 28.400 59.050 1.00 . C C . 165 TRP HZ3 1 1
3 8136 3 3 34 TRP N N -0.443 25.115 62.558 1.00 . C C . 165 TRP N 1 1
3 8137 3 3 34 TRP NE1 N -4.804 24.701 60.086 1.00 . C C . 165 TRP NE1 1 1
3 8138 3 3 34 TRP O O -1.286 22.667 61.631 1.00 . C C . 165 TRP O 1 1
3 8139 3 3 35 PRO C C -3.635 20.553 62.099 1.00 . C C . 166 PRO C 1 1
3 8140 3 3 35 PRO CA C -2.515 20.677 63.139 1.00 . C C . 166 PRO CA 1 1
3 8141 3 3 35 PRO CB C -2.928 19.936 64.402 1.00 . C C . 166 PRO CB 1 1
3 8142 3 3 35 PRO CD C -2.659 22.237 64.955 1.00 . C C . 166 PRO CD 1 1
3 8143 3 3 35 PRO CG C -3.498 21.016 65.317 1.00 . C C . 166 PRO CG 1 1
3 8144 3 3 35 PRO HA H -1.604 20.231 62.740 1.00 . C C . 166 PRO HA 1 1
3 8145 3 3 35 PRO HB2 H -3.680 19.196 64.146 1.00 . C C . 166 PRO HB2 1 1
3 8146 3 3 35 PRO HB3 H -2.047 19.494 64.867 1.00 . C C . 166 PRO HB3 1 1
3 8147 3 3 35 PRO HD2 H -3.246 23.138 65.109 1.00 . C C . 166 PRO HD2 1 1
3 8148 3 3 35 PRO HD3 H -1.766 22.273 65.580 1.00 . C C . 166 PRO HD3 1 1
3 8149 3 3 35 PRO HG2 H -4.543 21.200 65.063 1.00 . C C . 166 PRO HG2 1 1
3 8150 3 3 35 PRO HG3 H -3.394 20.757 66.370 1.00 . C C . 166 PRO HG3 1 1
3 8151 3 3 35 PRO N N -2.265 22.052 63.563 1.00 . C C . 166 PRO N 1 1
3 8152 3 3 35 PRO O O -4.538 21.389 62.024 1.00 . C C . 166 PRO O 1 1
3 8153 3 3 36 ALA C C -6.058 19.075 60.924 1.00 . C C . 167 ALA C 1 1
3 8154 3 3 36 ALA CA C -4.633 19.190 60.324 1.00 . C C . 167 ALA CA 1 1
3 8155 3 3 36 ALA CB C -4.234 17.932 59.555 1.00 . C C . 167 ALA CB 1 1
3 8156 3 3 36 ALA H H -2.873 18.793 61.449 1.00 . C C . 167 ALA H 1 1
3 8157 3 3 36 ALA HA H -4.599 20.026 59.632 1.00 . C C . 167 ALA HA 1 1
3 8158 3 3 36 ALA HB1 H -5.063 17.612 58.930 1.00 . C C . 167 ALA HB1 1 1
3 8159 3 3 36 ALA HB2 H -3.376 18.155 58.916 1.00 . C C . 167 ALA HB2 1 1
3 8160 3 3 36 ALA HB3 H -3.989 17.125 60.246 1.00 . C C . 167 ALA HB3 1 1
3 8161 3 3 36 ALA N N -3.622 19.458 61.339 1.00 . C C . 167 ALA N 1 1
3 8162 3 3 36 ALA O O -6.257 18.325 61.892 1.00 . C C . 167 ALA O 1 1
3 8163 3 3 37 PRO C C -9.128 18.399 60.565 1.00 . C C . 168 PRO C 1 1
3 8164 3 3 37 PRO CA C -8.446 19.753 60.832 1.00 . C C . 168 PRO CA 1 1
3 8165 3 3 37 PRO CB C -9.147 20.903 60.098 1.00 . C C . 168 PRO CB 1 1
3 8166 3 3 37 PRO CD C -6.908 20.763 59.294 1.00 . C C . 168 PRO CD 1 1
3 8167 3 3 37 PRO CG C -8.321 21.095 58.824 1.00 . C C . 168 PRO CG 1 1
3 8168 3 3 37 PRO HA H -8.477 19.949 61.906 1.00 . C C . 168 PRO HA 1 1
3 8169 3 3 37 PRO HB2 H -10.190 20.677 59.878 1.00 . C C . 168 PRO HB2 1 1
3 8170 3 3 37 PRO HB3 H -9.083 21.807 60.706 1.00 . C C . 168 PRO HB3 1 1
3 8171 3 3 37 PRO HD2 H -6.311 20.389 58.472 1.00 . C C . 168 PRO HD2 1 1
3 8172 3 3 37 PRO HD3 H -6.403 21.641 59.682 1.00 . C C . 168 PRO HD3 1 1
3 8173 3 3 37 PRO HG2 H -8.631 20.382 58.054 1.00 . C C . 168 PRO HG2 1 1
3 8174 3 3 37 PRO HG3 H -8.385 22.115 58.447 1.00 . C C . 168 PRO HG3 1 1
3 8175 3 3 37 PRO N N -7.057 19.791 60.368 1.00 . C C . 168 PRO N 1 1
3 8176 3 3 37 PRO O O -8.731 17.655 59.664 1.00 . C C . 168 PRO O 1 1
3 8177 3 3 38 THR C C -12.304 16.860 60.768 1.00 . C C . 169 THR C 1 1
3 8178 3 3 38 THR CA C -10.875 16.786 61.342 1.00 . C C . 169 THR CA 1 1
3 8179 3 3 38 THR CB C -10.929 16.193 62.766 1.00 . C C . 169 THR CB 1 1
3 8180 3 3 38 THR CG2 C -9.559 15.673 63.202 1.00 . C C . 169 THR CG2 1 1
3 8181 3 3 38 THR H H -10.467 18.756 62.039 1.00 . C C . 169 THR H 1 1
3 8182 3 3 38 THR HA H -10.304 16.098 60.725 1.00 . C C . 169 THR HA 1 1
3 8183 3 3 38 THR HB H -11.625 15.353 62.782 1.00 . C C . 169 THR HB 1 1
3 8184 3 3 38 THR HG1 H -12.292 17.310 63.591 1.00 . C C . 169 THR HG1 1 1
3 8185 3 3 38 THR HG21 H -9.632 15.247 64.203 1.00 . C C . 169 THR HG21 1 1
3 8186 3 3 38 THR HG22 H -8.827 16.482 63.207 1.00 . C C . 169 THR HG22 1 1
3 8187 3 3 38 THR HG23 H -9.227 14.893 62.516 1.00 . C C . 169 THR HG23 1 1
3 8188 3 3 38 THR N N -10.181 18.091 61.335 1.00 . C C . 169 THR N 1 1
3 8189 3 3 38 THR O O -12.966 17.896 60.900 1.00 . C C . 169 THR O 1 1
3 8190 3 3 38 THR OG1 O -11.348 17.146 63.727 1.00 . C C . 169 THR OG1 1 1
3 8191 3 3 39 PRO C C -15.313 15.831 60.420 1.00 . C C . 170 PRO C 1 1
3 8192 3 3 39 PRO CA C -14.105 15.720 59.467 1.00 . C C . 170 PRO CA 1 1
3 8193 3 3 39 PRO CB C -14.100 14.391 58.697 1.00 . C C . 170 PRO CB 1 1
3 8194 3 3 39 PRO CD C -12.109 14.501 59.974 1.00 . C C . 170 PRO CD 1 1
3 8195 3 3 39 PRO CG C -13.152 13.503 59.489 1.00 . C C . 170 PRO CG 1 1
3 8196 3 3 39 PRO HA H -14.172 16.530 58.744 1.00 . C C . 170 PRO HA 1 1
3 8197 3 3 39 PRO HB2 H -15.090 13.943 58.620 1.00 . C C . 170 PRO HB2 1 1
3 8198 3 3 39 PRO HB3 H -13.678 14.555 57.707 1.00 . C C . 170 PRO HB3 1 1
3 8199 3 3 39 PRO HD2 H -11.663 14.154 60.906 1.00 . C C . 170 PRO HD2 1 1
3 8200 3 3 39 PRO HD3 H -11.344 14.622 59.209 1.00 . C C . 170 PRO HD3 1 1
3 8201 3 3 39 PRO HG2 H -13.683 13.073 60.338 1.00 . C C . 170 PRO HG2 1 1
3 8202 3 3 39 PRO HG3 H -12.704 12.729 58.865 1.00 . C C . 170 PRO HG3 1 1
3 8203 3 3 39 PRO N N -12.803 15.770 60.142 1.00 . C C . 170 PRO N 1 1
3 8204 3 3 39 PRO O O -15.159 15.647 61.634 1.00 . C C . 170 PRO O 1 1
3 8205 3 3 40 PRO C C -18.221 14.720 61.092 1.00 . C C . 171 PRO C 1 1
3 8206 3 3 40 PRO CA C -17.786 16.124 60.635 1.00 . C C . 171 PRO CA 1 1
3 8207 3 3 40 PRO CB C -18.810 16.788 59.708 1.00 . C C . 171 PRO CB 1 1
3 8208 3 3 40 PRO CD C -16.783 16.437 58.491 1.00 . C C . 171 PRO CD 1 1
3 8209 3 3 40 PRO CG C -18.300 16.433 58.313 1.00 . C C . 171 PRO CG 1 1
3 8210 3 3 40 PRO HA H -17.669 16.748 61.522 1.00 . C C . 171 PRO HA 1 1
3 8211 3 3 40 PRO HB2 H -19.818 16.409 59.890 1.00 . C C . 171 PRO HB2 1 1
3 8212 3 3 40 PRO HB3 H -18.777 17.871 59.843 1.00 . C C . 171 PRO HB3 1 1
3 8213 3 3 40 PRO HD2 H -16.331 15.721 57.807 1.00 . C C . 171 PRO HD2 1 1
3 8214 3 3 40 PRO HD3 H -16.390 17.433 58.290 1.00 . C C . 171 PRO HD3 1 1
3 8215 3 3 40 PRO HG2 H -18.634 15.430 58.043 1.00 . C C . 171 PRO HG2 1 1
3 8216 3 3 40 PRO HG3 H -18.623 17.158 57.565 1.00 . C C . 171 PRO HG3 1 1
3 8217 3 3 40 PRO N N -16.527 16.094 59.886 1.00 . C C . 171 PRO N 1 1
3 8218 3 3 40 PRO O O -19.111 14.087 60.514 1.00 . C C . 171 PRO O 1 1
3 8219 3 3 41 VAL C C -17.801 13.063 64.281 1.00 . C C . 172 VAL C 1 1
3 8220 3 3 41 VAL CA C -17.802 12.912 62.753 1.00 . C C . 172 VAL CA 1 1
3 8221 3 3 41 VAL CB C -16.722 11.898 62.294 1.00 . C C . 172 VAL CB 1 1
3 8222 3 3 41 VAL CG1 C -16.942 10.496 62.880 1.00 . C C . 172 VAL CG1 1 1
3 8223 3 3 41 VAL CG2 C -16.680 11.739 60.766 1.00 . C C . 172 VAL CG2 1 1
3 8224 3 3 41 VAL H H -16.812 14.783 62.523 1.00 . C C . 172 VAL H 1 1
3 8225 3 3 41 VAL HA H -18.786 12.562 62.435 1.00 . C C . 172 VAL HA 1 1
3 8226 3 3 41 VAL HB H -15.745 12.252 62.622 1.00 . C C . 172 VAL HB 1 1
3 8227 3 3 41 VAL HG11 H -16.201 9.804 62.476 1.00 . C C . 172 VAL HG11 1 1
3 8228 3 3 41 VAL HG12 H -16.820 10.514 63.961 1.00 . C C . 172 VAL HG12 1 1
3 8229 3 3 41 VAL HG13 H -17.941 10.136 62.629 1.00 . C C . 172 VAL HG13 1 1
3 8230 3 3 41 VAL HG21 H -17.654 11.419 60.396 1.00 . C C . 172 VAL HG21 1 1
3 8231 3 3 41 VAL HG22 H -16.409 12.681 60.296 1.00 . C C . 172 VAL HG22 1 1
3 8232 3 3 41 VAL HG23 H -15.929 10.999 60.489 1.00 . C C . 172 VAL HG23 1 1
3 8233 3 3 41 VAL N N -17.567 14.224 62.141 1.00 . C C . 172 VAL N 1 1
3 8234 3 3 41 VAL O O -17.065 13.887 64.835 1.00 . C C . 172 VAL O 1 1
3 8235 3 3 42 GLN C C -18.806 10.798 66.981 1.00 . C C . 173 GLN C 1 1
3 8236 3 3 42 GLN CA C -18.746 12.237 66.434 1.00 . C C . 173 GLN CA 1 1
3 8237 3 3 42 GLN CB C -19.973 13.074 66.854 1.00 . C C . 173 GLN CB 1 1
3 8238 3 3 42 GLN CD C -22.497 13.340 66.881 1.00 . C C . 173 GLN CD 1 1
3 8239 3 3 42 GLN CG C -21.324 12.484 66.407 1.00 . C C . 173 GLN CG 1 1
3 8240 3 3 42 GLN H H -19.163 11.586 64.449 1.00 . C C . 173 GLN H 1 1
3 8241 3 3 42 GLN HA H -17.866 12.704 66.878 1.00 . C C . 173 GLN HA 1 1
3 8242 3 3 42 GLN HB2 H -19.976 13.169 67.941 1.00 . C C . 173 GLN HB2 1 1
3 8243 3 3 42 GLN HB3 H -19.874 14.078 66.438 1.00 . C C . 173 GLN HB3 1 1
3 8244 3 3 42 GLN HE21 H -22.569 12.448 68.701 1.00 . C C . 173 GLN HE21 1 1
3 8245 3 3 42 GLN HE22 H -23.752 13.714 68.406 1.00 . C C . 173 GLN HE22 1 1
3 8246 3 3 42 GLN HG2 H -21.354 12.422 65.319 1.00 . C C . 173 GLN HG2 1 1
3 8247 3 3 42 GLN HG3 H -21.441 11.478 66.810 1.00 . C C . 173 GLN HG3 1 1
3 8248 3 3 42 GLN N N -18.615 12.259 64.969 1.00 . C C . 173 GLN N 1 1
3 8249 3 3 42 GLN NE2 N -22.974 13.150 68.096 1.00 . C C . 173 GLN NE2 1 1
3 8250 3 3 42 GLN O O -18.914 9.832 66.219 1.00 . C C . 173 GLN O 1 1
3 8251 3 3 42 GLN OE1 O -23.008 14.200 66.170 1.00 . C C . 173 GLN OE1 1 1
3 8252 3 3 43 ASN C C -19.673 9.490 70.305 1.00 . C C . 174 ASN C 1 1
3 8253 3 3 43 ASN CA C -18.844 9.373 69.010 1.00 . C C . 174 ASN CA 1 1
3 8254 3 3 43 ASN CB C -17.412 8.879 69.291 1.00 . C C . 174 ASN CB 1 1
3 8255 3 3 43 ASN CG C -17.391 7.470 69.863 1.00 . C C . 174 ASN CG 1 1
3 8256 3 3 43 ASN H H -18.684 11.491 68.878 1.00 . C C . 174 ASN H 1 1
3 8257 3 3 43 ASN HA H -19.344 8.645 68.366 1.00 . C C . 174 ASN HA 1 1
3 8258 3 3 43 ASN HB2 H -16.840 8.868 68.364 1.00 . C C . 174 ASN HB2 1 1
3 8259 3 3 43 ASN HB3 H -16.924 9.567 69.982 1.00 . C C . 174 ASN HB3 1 1
3 8260 3 3 43 ASN HD21 H -16.306 8.027 71.479 1.00 . C C . 174 ASN HD21 1 1
3 8261 3 3 43 ASN HD22 H -16.758 6.329 71.386 1.00 . C C . 174 ASN HD22 1 1
3 8262 3 3 43 ASN N N -18.761 10.658 68.309 1.00 . C C . 174 ASN N 1 1
3 8263 3 3 43 ASN ND2 N -16.768 7.264 71.003 1.00 . C C . 174 ASN ND2 1 1
3 8264 3 3 43 ASN O O -19.679 10.532 70.968 1.00 . C C . 174 ASN O 1 1
3 8265 3 3 43 ASN OD1 O -17.946 6.537 69.297 1.00 . C C . 174 ASN OD1 1 1
3 8266 3 3 44 GLU C C -21.362 6.830 72.314 1.00 . C C . 175 GLU C 1 1
3 8267 3 3 44 GLU CA C -21.225 8.296 71.852 1.00 . C C . 175 GLU CA 1 1
3 8268 3 3 44 GLU CB C -22.611 8.916 71.565 1.00 . C C . 175 GLU CB 1 1
3 8269 3 3 44 GLU CD C -24.787 8.836 70.197 1.00 . C C . 175 GLU CD 1 1
3 8270 3 3 44 GLU CG C -23.344 8.310 70.353 1.00 . C C . 175 GLU CG 1 1
3 8271 3 3 44 GLU H H -20.279 7.580 70.093 1.00 . C C . 175 GLU H 1 1
3 8272 3 3 44 GLU HA H -20.775 8.851 72.678 1.00 . C C . 175 GLU HA 1 1
3 8273 3 3 44 GLU HB2 H -23.237 8.798 72.451 1.00 . C C . 175 GLU HB2 1 1
3 8274 3 3 44 GLU HB3 H -22.481 9.986 71.395 1.00 . C C . 175 GLU HB3 1 1
3 8275 3 3 44 GLU HG2 H -22.786 8.543 69.444 1.00 . C C . 175 GLU HG2 1 1
3 8276 3 3 44 GLU HG3 H -23.369 7.225 70.462 1.00 . C C . 175 GLU HG3 1 1
3 8277 3 3 44 GLU N N -20.363 8.411 70.666 1.00 . C C . 175 GLU N 1 1
3 8278 3 3 44 GLU O O -20.976 5.894 71.603 1.00 . C C . 175 GLU O 1 1
3 8279 3 3 44 GLU OE1 O -25.084 9.997 70.574 1.00 . C C . 175 GLU OE1 1 1
3 8280 3 3 44 GLU OE2 O -25.646 8.091 69.662 1.00 . C C . 175 GLU OE2 1 1
3 8281 3 3 45 GLN C C -23.327 4.575 73.187 1.00 . C C . 176 GLN C 1 1
3 8282 3 3 45 GLN CA C -22.264 5.296 74.042 1.00 . C C . 176 GLN CA 1 1
3 8283 3 3 45 GLN CB C -22.760 5.419 75.496 1.00 . C C . 176 GLN CB 1 1
3 8284 3 3 45 GLN CD C -21.159 7.243 76.416 1.00 . C C . 176 GLN CD 1 1
3 8285 3 3 45 GLN CG C -21.667 5.800 76.515 1.00 . C C . 176 GLN CG 1 1
3 8286 3 3 45 GLN H H -22.210 7.428 74.052 1.00 . C C . 176 GLN H 1 1
3 8287 3 3 45 GLN HA H -21.364 4.677 74.036 1.00 . C C . 176 GLN HA 1 1
3 8288 3 3 45 GLN HB2 H -23.584 6.132 75.546 1.00 . C C . 176 GLN HB2 1 1
3 8289 3 3 45 GLN HB3 H -23.157 4.449 75.800 1.00 . C C . 176 GLN HB3 1 1
3 8290 3 3 45 GLN HE21 H -19.291 6.740 77.021 1.00 . C C . 176 GLN HE21 1 1
3 8291 3 3 45 GLN HE22 H -19.564 8.441 76.660 1.00 . C C . 176 GLN HE22 1 1
3 8292 3 3 45 GLN HG2 H -22.064 5.658 77.520 1.00 . C C . 176 GLN HG2 1 1
3 8293 3 3 45 GLN HG3 H -20.828 5.113 76.397 1.00 . C C . 176 GLN HG3 1 1
3 8294 3 3 45 GLN N N -21.927 6.622 73.509 1.00 . C C . 176 GLN N 1 1
3 8295 3 3 45 GLN NE2 N -19.901 7.489 76.720 1.00 . C C . 176 GLN NE2 1 1
3 8296 3 3 45 GLN O O -24.099 5.201 72.453 1.00 . C C . 176 GLN O 1 1
3 8297 3 3 45 GLN OE1 O -21.872 8.175 76.057 1.00 . C C . 176 GLN OE1 1 1
3 8298 3 3 46 SER C C -25.321 1.642 73.526 1.00 . C C . 177 SER C 1 1
3 8299 3 3 46 SER CA C -24.314 2.354 72.604 1.00 . C C . 177 SER CA 1 1
3 8300 3 3 46 SER CB C -23.485 1.389 71.738 1.00 . C C . 177 SER CB 1 1
3 8301 3 3 46 SER H H -22.737 2.808 73.958 1.00 . C C . 177 SER H 1 1
3 8302 3 3 46 SER HA H -24.914 2.956 71.922 1.00 . C C . 177 SER HA 1 1
3 8303 3 3 46 SER HB2 H -24.153 0.757 71.148 1.00 . C C . 177 SER HB2 1 1
3 8304 3 3 46 SER HB3 H -22.880 1.978 71.046 1.00 . C C . 177 SER HB3 1 1
3 8305 3 3 46 SER HG H -23.166 -0.113 72.936 1.00 . C C . 177 SER HG 1 1
3 8306 3 3 46 SER N N -23.411 3.251 73.347 1.00 . C C . 177 SER N 1 1
3 8307 3 3 46 SER O O -25.636 0.462 73.338 1.00 . C C . 177 SER O 1 1
3 8308 3 3 46 SER OG O -22.623 0.577 72.525 1.00 . C C . 177 SER OG 1 1
3 8309 3 3 47 ARG C C -26.290 0.568 76.259 1.00 . C C . 178 ARG C 1 1
3 8310 3 3 47 ARG CA C -26.724 1.908 75.613 1.00 . C C . 178 ARG CA 1 1
3 8311 3 3 47 ARG CB C -28.169 1.950 75.076 1.00 . C C . 178 ARG CB 1 1
3 8312 3 3 47 ARG CD C -30.642 2.132 75.645 1.00 . C C . 178 ARG CD 1 1
3 8313 3 3 47 ARG CG C -29.233 1.844 76.182 1.00 . C C . 178 ARG CG 1 1
3 8314 3 3 47 ARG CZ C -31.969 1.322 73.678 1.00 . C C . 178 ARG CZ 1 1
3 8315 3 3 47 ARG H H -25.495 3.331 74.592 1.00 . C C . 178 ARG H 1 1
3 8316 3 3 47 ARG HA H -26.680 2.647 76.416 1.00 . C C . 178 ARG HA 1 1
3 8317 3 3 47 ARG HB2 H -28.315 2.902 74.561 1.00 . C C . 178 ARG HB2 1 1
3 8318 3 3 47 ARG HB3 H -28.311 1.151 74.347 1.00 . C C . 178 ARG HB3 1 1
3 8319 3 3 47 ARG HD2 H -31.345 2.107 76.480 1.00 . C C . 178 ARG HD2 1 1
3 8320 3 3 47 ARG HD3 H -30.646 3.139 75.223 1.00 . C C . 178 ARG HD3 1 1
3 8321 3 3 47 ARG HE H -30.618 0.241 74.654 1.00 . C C . 178 ARG HE 1 1
3 8322 3 3 47 ARG HG2 H -29.216 0.851 76.629 1.00 . C C . 178 ARG HG2 1 1
3 8323 3 3 47 ARG HG3 H -29.011 2.575 76.961 1.00 . C C . 178 ARG HG3 1 1
3 8324 3 3 47 ARG HH11 H -32.482 3.185 74.198 1.00 . C C . 178 ARG HH11 1 1
3 8325 3 3 47 ARG HH12 H -33.321 2.537 72.811 1.00 . C C . 178 ARG HH12 1 1
3 8326 3 3 47 ARG HH21 H -31.725 -0.509 72.887 1.00 . C C . 178 ARG HH21 1 1
3 8327 3 3 47 ARG HH22 H -32.909 0.502 72.103 1.00 . C C . 178 ARG HH22 1 1
3 8328 3 3 47 ARG N N -25.807 2.368 74.548 1.00 . C C . 178 ARG N 1 1
3 8329 3 3 47 ARG NE N -31.064 1.147 74.627 1.00 . C C . 178 ARG NE 1 1
3 8330 3 3 47 ARG NH1 N -32.640 2.433 73.548 1.00 . C C . 178 ARG NH1 1 1
3 8331 3 3 47 ARG NH2 N -32.221 0.367 72.828 1.00 . C C . 178 ARG NH2 1 1
3 8332 3 3 47 ARG O O -26.986 -0.444 76.105 1.00 . C C . 178 ARG O 1 1
3 8333 3 3 48 PRO C C -25.460 -1.218 78.714 1.00 . C C . 179 PRO C 1 1
3 8334 3 3 48 PRO CA C -24.572 -0.670 77.576 1.00 . C C . 179 PRO CA 1 1
3 8335 3 3 48 PRO CB C -23.175 -0.275 78.070 1.00 . C C . 179 PRO CB 1 1
3 8336 3 3 48 PRO CD C -24.254 1.677 77.212 1.00 . C C . 179 PRO CD 1 1
3 8337 3 3 48 PRO CG C -23.287 1.230 78.306 1.00 . C C . 179 PRO CG 1 1
3 8338 3 3 48 PRO HA H -24.466 -1.456 76.829 1.00 . C C . 179 PRO HA 1 1
3 8339 3 3 48 PRO HB2 H -22.892 -0.805 78.980 1.00 . C C . 179 PRO HB2 1 1
3 8340 3 3 48 PRO HB3 H -22.444 -0.462 77.282 1.00 . C C . 179 PRO HB3 1 1
3 8341 3 3 48 PRO HD2 H -24.821 2.543 77.556 1.00 . C C . 179 PRO HD2 1 1
3 8342 3 3 48 PRO HD3 H -23.692 1.928 76.312 1.00 . C C . 179 PRO HD3 1 1
3 8343 3 3 48 PRO HG2 H -23.730 1.417 79.285 1.00 . C C . 179 PRO HG2 1 1
3 8344 3 3 48 PRO HG3 H -22.321 1.730 78.221 1.00 . C C . 179 PRO HG3 1 1
3 8345 3 3 48 PRO N N -25.122 0.534 76.939 1.00 . C C . 179 PRO N 1 1
3 8346 3 3 48 PRO O O -26.060 -0.423 79.476 1.00 . C C . 179 PRO O 1 1
4 8347 1 1 1 GLY C C 5.159 -2.926 -1.305 1.00 . A A . 1 GLY C 1 1
4 8348 1 1 1 GLY CA C 3.706 -2.864 -1.746 1.00 . A A . 1 GLY CA 1 1
4 8349 1 1 1 GLY H1 H 3.083 -4.500 -0.664 1.00 . A A . 1 GLY H1 1 1
4 8350 1 1 1 GLY HA2 H 3.619 -3.363 -2.711 1.00 . A A . 1 GLY HA2 1 1
4 8351 1 1 1 GLY HA3 H 3.409 -1.821 -1.861 1.00 . A A . 1 GLY HA3 1 1
4 8352 1 1 1 GLY N N 2.820 -3.533 -0.770 1.00 . A A . 1 GLY N 1 1
4 8353 1 1 1 GLY O O 5.830 -3.935 -1.532 1.00 . A A . 1 GLY O 1 1
4 8354 1 1 2 SER C C 7.131 -0.875 1.111 1.00 . A A . 2 SER C 1 1
4 8355 1 1 2 SER CA C 7.039 -1.754 -0.150 1.00 . A A . 2 SER CA 1 1
4 8356 1 1 2 SER CB C 7.983 -1.230 -1.246 1.00 . A A . 2 SER CB 1 1
4 8357 1 1 2 SER H H 5.047 -1.069 -0.503 1.00 . A A . 2 SER H 1 1
4 8358 1 1 2 SER HA H 7.386 -2.749 0.133 1.00 . A A . 2 SER HA 1 1
4 8359 1 1 2 SER HB2 H 9.000 -1.175 -0.850 1.00 . A A . 2 SER HB2 1 1
4 8360 1 1 2 SER HB3 H 7.987 -1.933 -2.081 1.00 . A A . 2 SER HB3 1 1
4 8361 1 1 2 SER HG H 6.771 -0.050 -2.214 1.00 . A A . 2 SER HG 1 1
4 8362 1 1 2 SER N N 5.659 -1.858 -0.672 1.00 . A A . 2 SER N 1 1
4 8363 1 1 2 SER O O 6.190 -0.149 1.453 1.00 . A A . 2 SER O 1 1
4 8364 1 1 2 SER OG O 7.596 0.053 -1.715 1.00 . A A . 2 SER OG 1 1
4 8365 1 1 3 ASN C C 10.028 0.012 3.326 1.00 . A A . 3 ASN C 1 1
4 8366 1 1 3 ASN CA C 8.522 -0.284 3.104 1.00 . A A . 3 ASN CA 1 1
4 8367 1 1 3 ASN CB C 7.909 -1.137 4.243 1.00 . A A . 3 ASN CB 1 1
4 8368 1 1 3 ASN CG C 8.414 -2.575 4.344 1.00 . A A . 3 ASN CG 1 1
4 8369 1 1 3 ASN H H 8.996 -1.558 1.473 1.00 . A A . 3 ASN H 1 1
4 8370 1 1 3 ASN HA H 8.017 0.684 3.103 1.00 . A A . 3 ASN HA 1 1
4 8371 1 1 3 ASN HB2 H 8.080 -0.651 5.203 1.00 . A A . 3 ASN HB2 1 1
4 8372 1 1 3 ASN HB3 H 6.829 -1.171 4.096 1.00 . A A . 3 ASN HB3 1 1
4 8373 1 1 3 ASN HD21 H 6.858 -3.102 5.525 1.00 . A A . 3 ASN HD21 1 1
4 8374 1 1 3 ASN HD22 H 8.009 -4.375 5.133 1.00 . A A . 3 ASN HD22 1 1
4 8375 1 1 3 ASN N N 8.261 -0.957 1.821 1.00 . A A . 3 ASN N 1 1
4 8376 1 1 3 ASN ND2 N 7.700 -3.415 5.060 1.00 . A A . 3 ASN ND2 1 1
4 8377 1 1 3 ASN O O 10.879 -0.350 2.505 1.00 . A A . 3 ASN O 1 1
4 8378 1 1 3 ASN OD1 O 9.424 -2.979 3.784 1.00 . A A . 3 ASN OD1 1 1
4 8379 1 1 4 PHE C C 12.590 -0.235 5.175 1.00 . A A . 4 PHE C 1 1
4 8380 1 1 4 PHE CA C 11.733 1.007 4.847 1.00 . A A . 4 PHE CA 1 1
4 8381 1 1 4 PHE CB C 11.710 1.979 6.044 1.00 . A A . 4 PHE CB 1 1
4 8382 1 1 4 PHE CD1 C 13.103 3.983 5.369 1.00 . A A . 4 PHE CD1 1 1
4 8383 1 1 4 PHE CD2 C 10.690 4.260 5.587 1.00 . A A . 4 PHE CD2 1 1
4 8384 1 1 4 PHE CE1 C 13.224 5.338 5.012 1.00 . A A . 4 PHE CE1 1 1
4 8385 1 1 4 PHE CE2 C 10.815 5.615 5.229 1.00 . A A . 4 PHE CE2 1 1
4 8386 1 1 4 PHE CG C 11.833 3.439 5.652 1.00 . A A . 4 PHE CG 1 1
4 8387 1 1 4 PHE CZ C 12.082 6.154 4.938 1.00 . A A . 4 PHE CZ 1 1
4 8388 1 1 4 PHE H H 9.605 0.985 5.045 1.00 . A A . 4 PHE H 1 1
4 8389 1 1 4 PHE HA H 12.228 1.512 4.016 1.00 . A A . 4 PHE HA 1 1
4 8390 1 1 4 PHE HB2 H 10.808 1.824 6.638 1.00 . A A . 4 PHE HB2 1 1
4 8391 1 1 4 PHE HB3 H 12.546 1.756 6.706 1.00 . A A . 4 PHE HB3 1 1
4 8392 1 1 4 PHE HD1 H 13.992 3.367 5.442 1.00 . A A . 4 PHE HD1 1 1
4 8393 1 1 4 PHE HD2 H 9.716 3.852 5.819 1.00 . A A . 4 PHE HD2 1 1
4 8394 1 1 4 PHE HE1 H 14.201 5.754 4.800 1.00 . A A . 4 PHE HE1 1 1
4 8395 1 1 4 PHE HE2 H 9.936 6.245 5.180 1.00 . A A . 4 PHE HE2 1 1
4 8396 1 1 4 PHE HZ H 12.178 7.197 4.666 1.00 . A A . 4 PHE HZ 1 1
4 8397 1 1 4 PHE N N 10.354 0.698 4.431 1.00 . A A . 4 PHE N 1 1
4 8398 1 1 4 PHE O O 12.084 -1.348 5.353 1.00 . A A . 4 PHE O 1 1
4 8399 1 1 5 GLN C C 15.564 -0.928 6.935 1.00 . A A . 5 GLN C 1 1
4 8400 1 1 5 GLN CA C 14.926 -1.040 5.539 1.00 . A A . 5 GLN CA 1 1
4 8401 1 1 5 GLN CB C 15.997 -1.033 4.428 1.00 . A A . 5 GLN CB 1 1
4 8402 1 1 5 GLN CD C 15.355 0.731 2.664 1.00 . A A . 5 GLN CD 1 1
4 8403 1 1 5 GLN CG C 16.351 0.303 3.745 1.00 . A A . 5 GLN CG 1 1
4 8404 1 1 5 GLN H H 14.224 0.931 5.116 1.00 . A A . 5 GLN H 1 1
4 8405 1 1 5 GLN HA H 14.461 -2.024 5.500 1.00 . A A . 5 GLN HA 1 1
4 8406 1 1 5 GLN HB2 H 16.914 -1.416 4.873 1.00 . A A . 5 GLN HB2 1 1
4 8407 1 1 5 GLN HB3 H 15.683 -1.732 3.659 1.00 . A A . 5 GLN HB3 1 1
4 8408 1 1 5 GLN HE21 H 15.969 -0.689 1.353 1.00 . A A . 5 GLN HE21 1 1
4 8409 1 1 5 GLN HE22 H 14.669 0.367 0.811 1.00 . A A . 5 GLN HE22 1 1
4 8410 1 1 5 GLN HG2 H 16.437 1.088 4.493 1.00 . A A . 5 GLN HG2 1 1
4 8411 1 1 5 GLN HG3 H 17.326 0.187 3.272 1.00 . A A . 5 GLN HG3 1 1
4 8412 1 1 5 GLN N N 13.906 -0.011 5.298 1.00 . A A . 5 GLN N 1 1
4 8413 1 1 5 GLN NE2 N 15.334 0.081 1.518 1.00 . A A . 5 GLN NE2 1 1
4 8414 1 1 5 GLN O O 15.329 -1.776 7.797 1.00 . A A . 5 GLN O 1 1
4 8415 1 1 5 GLN OE1 O 14.578 1.662 2.836 1.00 . A A . 5 GLN OE1 1 1
4 8416 1 1 6 HIS C C 15.986 0.769 9.614 1.00 . A A . 6 HIS C 1 1
4 8417 1 1 6 HIS CA C 16.972 0.420 8.476 1.00 . A A . 6 HIS CA 1 1
4 8418 1 1 6 HIS CB C 18.017 1.534 8.296 1.00 . A A . 6 HIS CB 1 1
4 8419 1 1 6 HIS CD2 C 16.305 3.239 7.297 1.00 . A A . 6 HIS CD2 1 1
4 8420 1 1 6 HIS CE1 C 17.597 5.016 7.205 1.00 . A A . 6 HIS CE1 1 1
4 8421 1 1 6 HIS CG C 17.539 2.885 7.791 1.00 . A A . 6 HIS CG 1 1
4 8422 1 1 6 HIS H H 16.562 0.752 6.408 1.00 . A A . 6 HIS H 1 1
4 8423 1 1 6 HIS HA H 17.503 -0.485 8.775 1.00 . A A . 6 HIS HA 1 1
4 8424 1 1 6 HIS HB2 H 18.503 1.692 9.260 1.00 . A A . 6 HIS HB2 1 1
4 8425 1 1 6 HIS HB3 H 18.781 1.172 7.607 1.00 . A A . 6 HIS HB3 1 1
4 8426 1 1 6 HIS HD1 H 19.299 4.085 8.006 1.00 . A A . 6 HIS HD1 1 1
4 8427 1 1 6 HIS HD2 H 15.434 2.597 7.205 1.00 . A A . 6 HIS HD2 1 1
4 8428 1 1 6 HIS HE1 H 17.963 6.023 7.033 1.00 . A A . 6 HIS HE1 1 1
4 8429 1 1 6 HIS N N 16.337 0.137 7.178 1.00 . A A . 6 HIS N 1 1
4 8430 1 1 6 HIS ND1 N 18.327 4.013 7.720 1.00 . A A . 6 HIS ND1 1 1
4 8431 1 1 6 HIS NE2 N 16.353 4.589 6.926 1.00 . A A . 6 HIS NE2 1 1
4 8432 1 1 6 HIS O O 16.343 0.713 10.793 1.00 . A A . 6 HIS O 1 1
4 8433 1 1 7 ILE C C 12.341 0.786 9.578 1.00 . A A . 7 ILE C 1 1
4 8434 1 1 7 ILE CA C 13.614 1.473 10.114 1.00 . A A . 7 ILE CA 1 1
4 8435 1 1 7 ILE CB C 13.476 3.017 10.245 1.00 . A A . 7 ILE CB 1 1
4 8436 1 1 7 ILE CD1 C 12.979 5.218 8.943 1.00 . A A . 7 ILE CD1 1 1
4 8437 1 1 7 ILE CG1 C 13.021 3.690 8.927 1.00 . A A . 7 ILE CG1 1 1
4 8438 1 1 7 ILE CG2 C 14.764 3.628 10.819 1.00 . A A . 7 ILE CG2 1 1
4 8439 1 1 7 ILE H H 14.529 1.021 8.267 1.00 . A A . 7 ILE H 1 1
4 8440 1 1 7 ILE HA H 13.794 1.074 11.113 1.00 . A A . 7 ILE HA 1 1
4 8441 1 1 7 ILE HB H 12.703 3.212 10.990 1.00 . A A . 7 ILE HB 1 1
4 8442 1 1 7 ILE HD11 H 12.457 5.576 8.056 1.00 . A A . 7 ILE HD11 1 1
4 8443 1 1 7 ILE HD12 H 12.453 5.565 9.831 1.00 . A A . 7 ILE HD12 1 1
4 8444 1 1 7 ILE HD13 H 13.995 5.611 8.925 1.00 . A A . 7 ILE HD13 1 1
4 8445 1 1 7 ILE HG12 H 13.675 3.387 8.118 1.00 . A A . 7 ILE HG12 1 1
4 8446 1 1 7 ILE HG13 H 12.015 3.354 8.681 1.00 . A A . 7 ILE HG13 1 1
4 8447 1 1 7 ILE HG21 H 15.552 3.650 10.067 1.00 . A A . 7 ILE HG21 1 1
4 8448 1 1 7 ILE HG22 H 14.563 4.640 11.155 1.00 . A A . 7 ILE HG22 1 1
4 8449 1 1 7 ILE HG23 H 15.101 3.051 11.681 1.00 . A A . 7 ILE HG23 1 1
4 8450 1 1 7 ILE N N 14.744 1.107 9.249 1.00 . A A . 7 ILE N 1 1
4 8451 1 1 7 ILE O O 12.431 -0.174 8.809 1.00 . A A . 7 ILE O 1 1
4 8452 1 1 8 GLY C C 9.178 -0.137 10.603 1.00 . A A . 8 GLY C 1 1
4 8453 1 1 8 GLY CA C 9.875 0.695 9.517 1.00 . A A . 8 GLY CA 1 1
4 8454 1 1 8 GLY H H 11.129 2.095 10.537 1.00 . A A . 8 GLY H 1 1
4 8455 1 1 8 GLY HA2 H 9.227 1.525 9.238 1.00 . A A . 8 GLY HA2 1 1
4 8456 1 1 8 GLY HA3 H 10.035 0.085 8.627 1.00 . A A . 8 GLY HA3 1 1
4 8457 1 1 8 GLY N N 11.154 1.255 9.975 1.00 . A A . 8 GLY N 1 1
4 8458 1 1 8 GLY O O 8.502 -1.123 10.299 1.00 . A A . 8 GLY O 1 1
4 8459 1 1 9 HIS C C 8.391 0.449 14.145 1.00 . A A . 9 HIS C 1 1
4 8460 1 1 9 HIS CA C 8.960 -0.501 13.070 1.00 . A A . 9 HIS CA 1 1
4 8461 1 1 9 HIS CB C 10.146 -1.329 13.608 1.00 . A A . 9 HIS CB 1 1
4 8462 1 1 9 HIS CD2 C 12.117 0.364 13.681 1.00 . A A . 9 HIS CD2 1 1
4 8463 1 1 9 HIS CE1 C 12.597 0.289 15.821 1.00 . A A . 9 HIS CE1 1 1
4 8464 1 1 9 HIS CG C 11.268 -0.543 14.263 1.00 . A A . 9 HIS CG 1 1
4 8465 1 1 9 HIS H H 9.917 1.084 12.009 1.00 . A A . 9 HIS H 1 1
4 8466 1 1 9 HIS HA H 8.163 -1.194 12.797 1.00 . A A . 9 HIS HA 1 1
4 8467 1 1 9 HIS HB2 H 9.755 -2.031 14.345 1.00 . A A . 9 HIS HB2 1 1
4 8468 1 1 9 HIS HB3 H 10.564 -1.922 12.792 1.00 . A A . 9 HIS HB3 1 1
4 8469 1 1 9 HIS HD1 H 11.145 -1.161 16.308 1.00 . A A . 9 HIS HD1 1 1
4 8470 1 1 9 HIS HD2 H 12.101 0.672 12.649 1.00 . A A . 9 HIS HD2 1 1
4 8471 1 1 9 HIS HE1 H 13.065 0.459 16.785 1.00 . A A . 9 HIS HE1 1 1
4 8472 1 1 9 HIS N N 9.393 0.234 11.872 1.00 . A A . 9 HIS N 1 1
4 8473 1 1 9 HIS ND1 N 11.580 -0.560 15.602 1.00 . A A . 9 HIS ND1 1 1
4 8474 1 1 9 HIS NE2 N 12.960 0.882 14.671 1.00 . A A . 9 HIS NE2 1 1
4 8475 1 1 9 HIS O O 7.265 0.263 14.613 1.00 . A A . 9 HIS O 1 1
4 8476 1 1 10 VAL C C 7.467 3.286 14.959 1.00 . A A . 10 VAL C 1 1
4 8477 1 1 10 VAL CA C 8.773 2.602 15.372 1.00 . A A . 10 VAL CA 1 1
4 8478 1 1 10 VAL CB C 9.936 3.598 15.467 1.00 . A A . 10 VAL CB 1 1
4 8479 1 1 10 VAL CG1 C 10.194 4.395 14.203 1.00 . A A . 10 VAL CG1 1 1
4 8480 1 1 10 VAL CG2 C 9.821 4.548 16.650 1.00 . A A . 10 VAL CG2 1 1
4 8481 1 1 10 VAL H H 10.076 1.548 14.097 1.00 . A A . 10 VAL H 1 1
4 8482 1 1 10 VAL HA H 8.649 2.181 16.367 1.00 . A A . 10 VAL HA 1 1
4 8483 1 1 10 VAL HB H 10.847 3.043 15.628 1.00 . A A . 10 VAL HB 1 1
4 8484 1 1 10 VAL HG11 H 9.649 5.340 14.237 1.00 . A A . 10 VAL HG11 1 1
4 8485 1 1 10 VAL HG12 H 11.265 4.572 14.177 1.00 . A A . 10 VAL HG12 1 1
4 8486 1 1 10 VAL HG13 H 9.914 3.827 13.319 1.00 . A A . 10 VAL HG13 1 1
4 8487 1 1 10 VAL HG21 H 9.634 3.976 17.557 1.00 . A A . 10 VAL HG21 1 1
4 8488 1 1 10 VAL HG22 H 10.771 5.074 16.750 1.00 . A A . 10 VAL HG22 1 1
4 8489 1 1 10 VAL HG23 H 9.020 5.268 16.492 1.00 . A A . 10 VAL HG23 1 1
4 8490 1 1 10 VAL N N 9.142 1.511 14.467 1.00 . A A . 10 VAL N 1 1
4 8491 1 1 10 VAL O O 7.152 3.435 13.773 1.00 . A A . 10 VAL O 1 1
4 8492 1 1 11 GLY C C 5.627 5.862 16.435 1.00 . A A . 11 GLY C 1 1
4 8493 1 1 11 GLY CA C 5.474 4.470 15.837 1.00 . A A . 11 GLY CA 1 1
4 8494 1 1 11 GLY H H 7.080 3.585 16.900 1.00 . A A . 11 GLY H 1 1
4 8495 1 1 11 GLY HA2 H 5.174 4.560 14.793 1.00 . A A . 11 GLY HA2 1 1
4 8496 1 1 11 GLY HA3 H 4.686 3.942 16.376 1.00 . A A . 11 GLY HA3 1 1
4 8497 1 1 11 GLY N N 6.729 3.740 15.968 1.00 . A A . 11 GLY N 1 1
4 8498 1 1 11 GLY O O 5.360 6.050 17.618 1.00 . A A . 11 GLY O 1 1
4 8499 1 1 12 TRP C C 5.621 9.165 14.894 1.00 . A A . 12 TRP C 1 1
4 8500 1 1 12 TRP CA C 6.171 8.242 16.000 1.00 . A A . 12 TRP CA 1 1
4 8501 1 1 12 TRP CB C 7.620 8.606 16.352 1.00 . A A . 12 TRP CB 1 1
4 8502 1 1 12 TRP CD1 C 7.842 10.746 17.694 1.00 . A A . 12 TRP CD1 1 1
4 8503 1 1 12 TRP CD2 C 8.248 11.062 15.513 1.00 . A A . 12 TRP CD2 1 1
4 8504 1 1 12 TRP CE2 C 8.317 12.343 16.142 1.00 . A A . 12 TRP CE2 1 1
4 8505 1 1 12 TRP CE3 C 8.491 11.011 14.122 1.00 . A A . 12 TRP CE3 1 1
4 8506 1 1 12 TRP CG C 7.901 10.068 16.529 1.00 . A A . 12 TRP CG 1 1
4 8507 1 1 12 TRP CH2 C 8.844 13.423 14.043 1.00 . A A . 12 TRP CH2 1 1
4 8508 1 1 12 TRP CZ2 C 8.598 13.514 15.420 1.00 . A A . 12 TRP CZ2 1 1
4 8509 1 1 12 TRP CZ3 C 8.801 12.178 13.395 1.00 . A A . 12 TRP CZ3 1 1
4 8510 1 1 12 TRP H H 6.515 6.518 14.757 1.00 . A A . 12 TRP H 1 1
4 8511 1 1 12 TRP HA H 5.553 8.405 16.881 1.00 . A A . 12 TRP HA 1 1
4 8512 1 1 12 TRP HB2 H 7.887 8.088 17.267 1.00 . A A . 12 TRP HB2 1 1
4 8513 1 1 12 TRP HB3 H 8.269 8.225 15.569 1.00 . A A . 12 TRP HB3 1 1
4 8514 1 1 12 TRP HD1 H 7.624 10.303 18.654 1.00 . A A . 12 TRP HD1 1 1
4 8515 1 1 12 TRP HE1 H 7.992 12.790 18.215 1.00 . A A . 12 TRP HE1 1 1
4 8516 1 1 12 TRP HE3 H 8.456 10.057 13.616 1.00 . A A . 12 TRP HE3 1 1
4 8517 1 1 12 TRP HH2 H 9.077 14.314 13.481 1.00 . A A . 12 TRP HH2 1 1
4 8518 1 1 12 TRP HZ2 H 8.631 14.472 15.912 1.00 . A A . 12 TRP HZ2 1 1
4 8519 1 1 12 TRP HZ3 H 9.008 12.123 12.335 1.00 . A A . 12 TRP HZ3 1 1
4 8520 1 1 12 TRP N N 6.120 6.814 15.641 1.00 . A A . 12 TRP N 1 1
4 8521 1 1 12 TRP NE1 N 8.054 12.090 17.471 1.00 . A A . 12 TRP NE1 1 1
4 8522 1 1 12 TRP O O 5.744 8.858 13.702 1.00 . A A . 12 TRP O 1 1
4 8523 1 1 13 ASP C C 4.946 12.820 14.844 1.00 . A A . 13 ASP C 1 1
4 8524 1 1 13 ASP CA C 4.605 11.385 14.372 1.00 . A A . 13 ASP CA 1 1
4 8525 1 1 13 ASP CB C 3.090 11.270 14.131 1.00 . A A . 13 ASP CB 1 1
4 8526 1 1 13 ASP CG C 2.739 10.207 13.079 1.00 . A A . 13 ASP CG 1 1
4 8527 1 1 13 ASP H H 4.946 10.474 16.277 1.00 . A A . 13 ASP H 1 1
4 8528 1 1 13 ASP HA H 5.110 11.250 13.428 1.00 . A A . 13 ASP HA 1 1
4 8529 1 1 13 ASP HB2 H 2.584 11.057 15.074 1.00 . A A . 13 ASP HB2 1 1
4 8530 1 1 13 ASP HB3 H 2.713 12.230 13.773 1.00 . A A . 13 ASP HB3 1 1
4 8531 1 1 13 ASP N N 5.057 10.319 15.283 1.00 . A A . 13 ASP N 1 1
4 8532 1 1 13 ASP O O 4.829 13.117 16.034 1.00 . A A . 13 ASP O 1 1
4 8533 1 1 13 ASP OD1 O 3.022 10.436 11.877 1.00 . A A . 13 ASP OD1 1 1
4 8534 1 1 13 ASP OD2 O 2.127 9.170 13.429 1.00 . A A . 13 ASP OD2 1 1
4 8535 1 1 14 PRO C C 4.497 16.059 14.694 1.00 . A A . 14 PRO C 1 1
4 8536 1 1 14 PRO CA C 5.639 15.149 14.202 1.00 . A A . 14 PRO CA 1 1
4 8537 1 1 14 PRO CB C 6.240 15.685 12.896 1.00 . A A . 14 PRO CB 1 1
4 8538 1 1 14 PRO CD C 5.385 13.491 12.488 1.00 . A A . 14 PRO CD 1 1
4 8539 1 1 14 PRO CG C 5.577 14.841 11.815 1.00 . A A . 14 PRO CG 1 1
4 8540 1 1 14 PRO HA H 6.409 15.157 14.973 1.00 . A A . 14 PRO HA 1 1
4 8541 1 1 14 PRO HB2 H 6.051 16.747 12.738 1.00 . A A . 14 PRO HB2 1 1
4 8542 1 1 14 PRO HB3 H 7.312 15.504 12.885 1.00 . A A . 14 PRO HB3 1 1
4 8543 1 1 14 PRO HD2 H 4.494 13.004 12.091 1.00 . A A . 14 PRO HD2 1 1
4 8544 1 1 14 PRO HD3 H 6.262 12.869 12.314 1.00 . A A . 14 PRO HD3 1 1
4 8545 1 1 14 PRO HG2 H 4.599 15.248 11.569 1.00 . A A . 14 PRO HG2 1 1
4 8546 1 1 14 PRO HG3 H 6.209 14.761 10.931 1.00 . A A . 14 PRO HG3 1 1
4 8547 1 1 14 PRO N N 5.263 13.752 13.916 1.00 . A A . 14 PRO N 1 1
4 8548 1 1 14 PRO O O 4.708 17.257 14.895 1.00 . A A . 14 PRO O 1 1
4 8549 1 1 15 ASN C C 1.632 15.758 16.767 1.00 . A A . 15 ASN C 1 1
4 8550 1 1 15 ASN CA C 2.109 16.236 15.387 1.00 . A A . 15 ASN CA 1 1
4 8551 1 1 15 ASN CB C 0.982 16.057 14.356 1.00 . A A . 15 ASN CB 1 1
4 8552 1 1 15 ASN CG C 1.081 17.055 13.214 1.00 . A A . 15 ASN CG 1 1
4 8553 1 1 15 ASN H H 3.203 14.534 14.658 1.00 . A A . 15 ASN H 1 1
4 8554 1 1 15 ASN HA H 2.328 17.302 15.506 1.00 . A A . 15 ASN HA 1 1
4 8555 1 1 15 ASN HB2 H 0.979 15.037 13.966 1.00 . A A . 15 ASN HB2 1 1
4 8556 1 1 15 ASN HB3 H 0.027 16.200 14.859 1.00 . A A . 15 ASN HB3 1 1
4 8557 1 1 15 ASN HD21 H 1.798 15.670 11.924 1.00 . A A . 15 ASN HD21 1 1
4 8558 1 1 15 ASN HD22 H 1.595 17.297 11.291 1.00 . A A . 15 ASN HD22 1 1
4 8559 1 1 15 ASN N N 3.294 15.514 14.893 1.00 . A A . 15 ASN N 1 1
4 8560 1 1 15 ASN ND2 N 1.531 16.635 12.051 1.00 . A A . 15 ASN ND2 1 1
4 8561 1 1 15 ASN O O 1.028 16.531 17.514 1.00 . A A . 15 ASN O 1 1
4 8562 1 1 15 ASN OD1 O 0.755 18.226 13.353 1.00 . A A . 15 ASN OD1 1 1
4 8563 1 1 16 THR C C 2.442 13.131 19.146 1.00 . A A . 16 THR C 1 1
4 8564 1 1 16 THR CA C 1.371 13.842 18.328 1.00 . A A . 16 THR CA 1 1
4 8565 1 1 16 THR CB C 0.283 12.826 17.950 1.00 . A A . 16 THR CB 1 1
4 8566 1 1 16 THR CG2 C -0.855 13.475 17.171 1.00 . A A . 16 THR CG2 1 1
4 8567 1 1 16 THR H H 2.356 13.919 16.427 1.00 . A A . 16 THR H 1 1
4 8568 1 1 16 THR HA H 0.917 14.571 19.002 1.00 . A A . 16 THR HA 1 1
4 8569 1 1 16 THR HB H -0.122 12.384 18.860 1.00 . A A . 16 THR HB 1 1
4 8570 1 1 16 THR HG1 H 0.111 11.172 16.959 1.00 . A A . 16 THR HG1 1 1
4 8571 1 1 16 THR HG21 H -1.667 12.759 17.045 1.00 . A A . 16 THR HG21 1 1
4 8572 1 1 16 THR HG22 H -0.491 13.789 16.193 1.00 . A A . 16 THR HG22 1 1
4 8573 1 1 16 THR HG23 H -1.223 14.341 17.719 1.00 . A A . 16 THR HG23 1 1
4 8574 1 1 16 THR N N 1.909 14.503 17.121 1.00 . A A . 16 THR N 1 1
4 8575 1 1 16 THR O O 2.284 13.003 20.354 1.00 . A A . 16 THR O 1 1
4 8576 1 1 16 THR OG1 O 0.816 11.812 17.125 1.00 . A A . 16 THR OG1 1 1
4 8577 1 1 17 GLY C C 4.681 10.533 19.038 1.00 . A A . 17 GLY C 1 1
4 8578 1 1 17 GLY CA C 4.673 12.057 19.180 1.00 . A A . 17 GLY CA 1 1
4 8579 1 1 17 GLY H H 3.578 12.828 17.517 1.00 . A A . 17 GLY H 1 1
4 8580 1 1 17 GLY HA2 H 5.600 12.421 18.740 1.00 . A A . 17 GLY HA2 1 1
4 8581 1 1 17 GLY HA3 H 4.656 12.312 20.236 1.00 . A A . 17 GLY HA3 1 1
4 8582 1 1 17 GLY N N 3.539 12.708 18.522 1.00 . A A . 17 GLY N 1 1
4 8583 1 1 17 GLY O O 4.076 9.980 18.117 1.00 . A A . 17 GLY O 1 1
4 8584 1 1 18 PHE C C 4.055 7.812 20.352 1.00 . A A . 18 PHE C 1 1
4 8585 1 1 18 PHE CA C 5.436 8.390 19.996 1.00 . A A . 18 PHE CA 1 1
4 8586 1 1 18 PHE CB C 6.518 7.914 20.983 1.00 . A A . 18 PHE CB 1 1
4 8587 1 1 18 PHE CD1 C 8.470 7.079 19.607 1.00 . A A . 18 PHE CD1 1 1
4 8588 1 1 18 PHE CD2 C 8.712 9.183 20.796 1.00 . A A . 18 PHE CD2 1 1
4 8589 1 1 18 PHE CE1 C 9.765 7.223 19.094 1.00 . A A . 18 PHE CE1 1 1
4 8590 1 1 18 PHE CE2 C 10.010 9.332 20.278 1.00 . A A . 18 PHE CE2 1 1
4 8591 1 1 18 PHE CG C 7.935 8.059 20.463 1.00 . A A . 18 PHE CG 1 1
4 8592 1 1 18 PHE CZ C 10.540 8.340 19.434 1.00 . A A . 18 PHE CZ 1 1
4 8593 1 1 18 PHE H H 5.846 10.366 20.686 1.00 . A A . 18 PHE H 1 1
4 8594 1 1 18 PHE HA H 5.704 8.018 19.010 1.00 . A A . 18 PHE HA 1 1
4 8595 1 1 18 PHE HB2 H 6.424 8.457 21.919 1.00 . A A . 18 PHE HB2 1 1
4 8596 1 1 18 PHE HB3 H 6.355 6.860 21.211 1.00 . A A . 18 PHE HB3 1 1
4 8597 1 1 18 PHE HD1 H 7.881 6.230 19.303 1.00 . A A . 18 PHE HD1 1 1
4 8598 1 1 18 PHE HD2 H 8.303 9.949 21.431 1.00 . A A . 18 PHE HD2 1 1
4 8599 1 1 18 PHE HE1 H 10.148 6.482 18.415 1.00 . A A . 18 PHE HE1 1 1
4 8600 1 1 18 PHE HE2 H 10.586 10.218 20.509 1.00 . A A . 18 PHE HE2 1 1
4 8601 1 1 18 PHE HZ H 11.532 8.436 19.027 1.00 . A A . 18 PHE HZ 1 1
4 8602 1 1 18 PHE N N 5.406 9.850 19.931 1.00 . A A . 18 PHE N 1 1
4 8603 1 1 18 PHE O O 3.275 8.405 21.100 1.00 . A A . 18 PHE O 1 1
4 8604 1 1 19 ASP C C 2.556 4.879 21.131 1.00 . A A . 19 ASP C 1 1
4 8605 1 1 19 ASP CA C 2.501 5.899 19.973 1.00 . A A . 19 ASP CA 1 1
4 8606 1 1 19 ASP CB C 2.141 5.230 18.634 1.00 . A A . 19 ASP CB 1 1
4 8607 1 1 19 ASP CG C 1.610 6.221 17.586 1.00 . A A . 19 ASP CG 1 1
4 8608 1 1 19 ASP H H 4.436 6.272 19.140 1.00 . A A . 19 ASP H 1 1
4 8609 1 1 19 ASP HA H 1.703 6.603 20.217 1.00 . A A . 19 ASP HA 1 1
4 8610 1 1 19 ASP HB2 H 3.018 4.707 18.244 1.00 . A A . 19 ASP HB2 1 1
4 8611 1 1 19 ASP HB3 H 1.362 4.489 18.806 1.00 . A A . 19 ASP HB3 1 1
4 8612 1 1 19 ASP N N 3.766 6.628 19.820 1.00 . A A . 19 ASP N 1 1
4 8613 1 1 19 ASP O O 2.673 3.674 20.903 1.00 . A A . 19 ASP O 1 1
4 8614 1 1 19 ASP OD1 O 0.630 6.950 17.882 1.00 . A A . 19 ASP OD1 1 1
4 8615 1 1 19 ASP OD2 O 2.119 6.224 16.440 1.00 . A A . 19 ASP OD2 1 1
4 8616 1 1 20 LEU C C 1.847 3.247 23.631 1.00 . A A . 20 LEU C 1 1
4 8617 1 1 20 LEU CA C 2.670 4.547 23.611 1.00 . A A . 20 LEU CA 1 1
4 8618 1 1 20 LEU CB C 2.294 5.357 24.870 1.00 . A A . 20 LEU CB 1 1
4 8619 1 1 20 LEU CD1 C 4.511 6.611 24.941 1.00 . A A . 20 LEU CD1 1 1
4 8620 1 1 20 LEU CD2 C 2.451 7.915 24.477 1.00 . A A . 20 LEU CD2 1 1
4 8621 1 1 20 LEU CG C 3.003 6.677 25.173 1.00 . A A . 20 LEU CG 1 1
4 8622 1 1 20 LEU H H 2.398 6.355 22.495 1.00 . A A . 20 LEU H 1 1
4 8623 1 1 20 LEU HA H 3.720 4.261 23.683 1.00 . A A . 20 LEU HA 1 1
4 8624 1 1 20 LEU HB2 H 1.218 5.538 24.874 1.00 . A A . 20 LEU HB2 1 1
4 8625 1 1 20 LEU HB3 H 2.518 4.732 25.741 1.00 . A A . 20 LEU HB3 1 1
4 8626 1 1 20 LEU HD11 H 4.937 5.784 25.512 1.00 . A A . 20 LEU HD11 1 1
4 8627 1 1 20 LEU HD12 H 4.957 7.546 25.275 1.00 . A A . 20 LEU HD12 1 1
4 8628 1 1 20 LEU HD13 H 4.730 6.470 23.883 1.00 . A A . 20 LEU HD13 1 1
4 8629 1 1 20 LEU HD21 H 1.373 7.969 24.617 1.00 . A A . 20 LEU HD21 1 1
4 8630 1 1 20 LEU HD22 H 2.689 7.896 23.422 1.00 . A A . 20 LEU HD22 1 1
4 8631 1 1 20 LEU HD23 H 2.908 8.802 24.925 1.00 . A A . 20 LEU HD23 1 1
4 8632 1 1 20 LEU HG H 2.808 6.826 26.225 1.00 . A A . 20 LEU HG 1 1
4 8633 1 1 20 LEU N N 2.489 5.355 22.385 1.00 . A A . 20 LEU N 1 1
4 8634 1 1 20 LEU O O 2.345 2.194 24.033 1.00 . A A . 20 LEU O 1 1
4 8635 1 1 21 ASN C C 0.129 1.016 22.237 1.00 . A A . 21 ASN C 1 1
4 8636 1 1 21 ASN CA C -0.356 2.206 23.097 1.00 . A A . 21 ASN CA 1 1
4 8637 1 1 21 ASN CB C -1.707 2.727 22.562 1.00 . A A . 21 ASN CB 1 1
4 8638 1 1 21 ASN CG C -2.465 3.648 23.511 1.00 . A A . 21 ASN CG 1 1
4 8639 1 1 21 ASN H H 0.269 4.251 22.922 1.00 . A A . 21 ASN H 1 1
4 8640 1 1 21 ASN HA H -0.510 1.815 24.105 1.00 . A A . 21 ASN HA 1 1
4 8641 1 1 21 ASN HB2 H -1.545 3.249 21.618 1.00 . A A . 21 ASN HB2 1 1
4 8642 1 1 21 ASN HB3 H -2.358 1.876 22.359 1.00 . A A . 21 ASN HB3 1 1
4 8643 1 1 21 ASN HD21 H -3.847 4.068 22.097 1.00 . A A . 21 ASN HD21 1 1
4 8644 1 1 21 ASN HD22 H -4.070 4.844 23.660 1.00 . A A . 21 ASN HD22 1 1
4 8645 1 1 21 ASN N N 0.593 3.327 23.172 1.00 . A A . 21 ASN N 1 1
4 8646 1 1 21 ASN ND2 N -3.545 4.236 23.046 1.00 . A A . 21 ASN ND2 1 1
4 8647 1 1 21 ASN O O -0.363 -0.102 22.412 1.00 . A A . 21 ASN O 1 1
4 8648 1 1 21 ASN OD1 O -2.118 3.851 24.669 1.00 . A A . 21 ASN OD1 1 1
4 8649 1 1 22 ASN C C 3.137 0.321 20.201 1.00 . A A . 22 ASN C 1 1
4 8650 1 1 22 ASN CA C 1.600 0.245 20.370 1.00 . A A . 22 ASN CA 1 1
4 8651 1 1 22 ASN CB C 0.849 0.418 19.030 1.00 . A A . 22 ASN CB 1 1
4 8652 1 1 22 ASN CG C -0.614 0.010 19.108 1.00 . A A . 22 ASN CG 1 1
4 8653 1 1 22 ASN H H 1.452 2.183 21.249 1.00 . A A . 22 ASN H 1 1
4 8654 1 1 22 ASN HA H 1.405 -0.754 20.760 1.00 . A A . 22 ASN HA 1 1
4 8655 1 1 22 ASN HB2 H 0.936 1.451 18.692 1.00 . A A . 22 ASN HB2 1 1
4 8656 1 1 22 ASN HB3 H 1.306 -0.216 18.270 1.00 . A A . 22 ASN HB3 1 1
4 8657 1 1 22 ASN HD21 H -1.267 1.906 18.832 1.00 . A A . 22 ASN HD21 1 1
4 8658 1 1 22 ASN HD22 H -2.505 0.671 19.015 1.00 . A A . 22 ASN HD22 1 1
4 8659 1 1 22 ASN N N 1.084 1.238 21.324 1.00 . A A . 22 ASN N 1 1
4 8660 1 1 22 ASN ND2 N -1.533 0.943 18.985 1.00 . A A . 22 ASN ND2 1 1
4 8661 1 1 22 ASN O O 3.676 -0.118 19.178 1.00 . A A . 22 ASN O 1 1
4 8662 1 1 22 ASN OD1 O -0.951 -1.157 19.262 1.00 . A A . 22 ASN OD1 1 1
4 8663 1 1 23 LEU C C 6.063 -0.297 21.060 1.00 . A A . 23 LEU C 1 1
4 8664 1 1 23 LEU CA C 5.311 1.050 21.133 1.00 . A A . 23 LEU CA 1 1
4 8665 1 1 23 LEU CB C 5.813 1.905 22.323 1.00 . A A . 23 LEU CB 1 1
4 8666 1 1 23 LEU CD1 C 6.764 4.042 23.217 1.00 . A A . 23 LEU CD1 1 1
4 8667 1 1 23 LEU CD2 C 7.017 3.581 20.799 1.00 . A A . 23 LEU CD2 1 1
4 8668 1 1 23 LEU CG C 6.093 3.389 22.006 1.00 . A A . 23 LEU CG 1 1
4 8669 1 1 23 LEU H H 3.355 1.219 21.995 1.00 . A A . 23 LEU H 1 1
4 8670 1 1 23 LEU HA H 5.535 1.566 20.201 1.00 . A A . 23 LEU HA 1 1
4 8671 1 1 23 LEU HB2 H 5.098 1.858 23.146 1.00 . A A . 23 LEU HB2 1 1
4 8672 1 1 23 LEU HB3 H 6.744 1.470 22.691 1.00 . A A . 23 LEU HB3 1 1
4 8673 1 1 23 LEU HD11 H 7.754 3.613 23.372 1.00 . A A . 23 LEU HD11 1 1
4 8674 1 1 23 LEU HD12 H 6.157 3.881 24.108 1.00 . A A . 23 LEU HD12 1 1
4 8675 1 1 23 LEU HD13 H 6.861 5.115 23.052 1.00 . A A . 23 LEU HD13 1 1
4 8676 1 1 23 LEU HD21 H 6.440 3.514 19.877 1.00 . A A . 23 LEU HD21 1 1
4 8677 1 1 23 LEU HD22 H 7.792 2.818 20.796 1.00 . A A . 23 LEU HD22 1 1
4 8678 1 1 23 LEU HD23 H 7.480 4.565 20.836 1.00 . A A . 23 LEU HD23 1 1
4 8679 1 1 23 LEU HG H 5.157 3.907 21.814 1.00 . A A . 23 LEU HG 1 1
4 8680 1 1 23 LEU N N 3.852 0.891 21.180 1.00 . A A . 23 LEU N 1 1
4 8681 1 1 23 LEU O O 5.611 -1.330 21.565 1.00 . A A . 23 LEU O 1 1
4 8682 1 1 24 ASP C C 8.706 -1.988 21.530 1.00 . A A . 24 ASP C 1 1
4 8683 1 1 24 ASP CA C 8.137 -1.407 20.222 1.00 . A A . 24 ASP CA 1 1
4 8684 1 1 24 ASP CB C 9.297 -0.947 19.325 1.00 . A A . 24 ASP CB 1 1
4 8685 1 1 24 ASP CG C 9.254 -1.590 17.930 1.00 . A A . 24 ASP CG 1 1
4 8686 1 1 24 ASP H H 7.546 0.631 20.069 1.00 . A A . 24 ASP H 1 1
4 8687 1 1 24 ASP HA H 7.582 -2.204 19.721 1.00 . A A . 24 ASP HA 1 1
4 8688 1 1 24 ASP HB2 H 9.282 0.138 19.233 1.00 . A A . 24 ASP HB2 1 1
4 8689 1 1 24 ASP HB3 H 10.244 -1.194 19.808 1.00 . A A . 24 ASP HB3 1 1
4 8690 1 1 24 ASP N N 7.240 -0.260 20.432 1.00 . A A . 24 ASP N 1 1
4 8691 1 1 24 ASP O O 8.827 -1.259 22.516 1.00 . A A . 24 ASP O 1 1
4 8692 1 1 24 ASP OD1 O 8.195 -1.553 17.265 1.00 . A A . 24 ASP OD1 1 1
4 8693 1 1 24 ASP OD2 O 10.298 -2.134 17.499 1.00 . A A . 24 ASP OD2 1 1
4 8694 1 1 25 PRO C C 10.993 -3.340 23.269 1.00 . A A . 25 PRO C 1 1
4 8695 1 1 25 PRO CA C 9.683 -3.933 22.726 1.00 . A A . 25 PRO CA 1 1
4 8696 1 1 25 PRO CB C 9.846 -5.403 22.322 1.00 . A A . 25 PRO CB 1 1
4 8697 1 1 25 PRO CD C 9.242 -4.140 20.385 1.00 . A A . 25 PRO CD 1 1
4 8698 1 1 25 PRO CG C 10.069 -5.345 20.814 1.00 . A A . 25 PRO CG 1 1
4 8699 1 1 25 PRO HA H 8.936 -3.874 23.515 1.00 . A A . 25 PRO HA 1 1
4 8700 1 1 25 PRO HB2 H 10.680 -5.886 22.833 1.00 . A A . 25 PRO HB2 1 1
4 8701 1 1 25 PRO HB3 H 8.916 -5.937 22.527 1.00 . A A . 25 PRO HB3 1 1
4 8702 1 1 25 PRO HD2 H 9.730 -3.656 19.545 1.00 . A A . 25 PRO HD2 1 1
4 8703 1 1 25 PRO HD3 H 8.239 -4.456 20.111 1.00 . A A . 25 PRO HD3 1 1
4 8704 1 1 25 PRO HG2 H 11.124 -5.160 20.600 1.00 . A A . 25 PRO HG2 1 1
4 8705 1 1 25 PRO HG3 H 9.723 -6.249 20.315 1.00 . A A . 25 PRO HG3 1 1
4 8706 1 1 25 PRO N N 9.170 -3.254 21.535 1.00 . A A . 25 PRO N 1 1
4 8707 1 1 25 PRO O O 11.342 -3.602 24.420 1.00 . A A . 25 PRO O 1 1
4 8708 1 1 26 GLU C C 12.768 -0.318 23.102 1.00 . A A . 26 GLU C 1 1
4 8709 1 1 26 GLU CA C 12.936 -1.835 22.902 1.00 . A A . 26 GLU CA 1 1
4 8710 1 1 26 GLU CB C 14.012 -2.111 21.834 1.00 . A A . 26 GLU CB 1 1
4 8711 1 1 26 GLU CD C 15.931 -3.380 22.988 1.00 . A A . 26 GLU CD 1 1
4 8712 1 1 26 GLU CG C 15.454 -2.056 22.356 1.00 . A A . 26 GLU CG 1 1
4 8713 1 1 26 GLU H H 11.348 -2.339 21.547 1.00 . A A . 26 GLU H 1 1
4 8714 1 1 26 GLU HA H 13.274 -2.258 23.849 1.00 . A A . 26 GLU HA 1 1
4 8715 1 1 26 GLU HB2 H 13.853 -3.093 21.391 1.00 . A A . 26 GLU HB2 1 1
4 8716 1 1 26 GLU HB3 H 13.908 -1.366 21.046 1.00 . A A . 26 GLU HB3 1 1
4 8717 1 1 26 GLU HG2 H 16.103 -1.823 21.507 1.00 . A A . 26 GLU HG2 1 1
4 8718 1 1 26 GLU HG3 H 15.560 -1.245 23.077 1.00 . A A . 26 GLU HG3 1 1
4 8719 1 1 26 GLU N N 11.685 -2.496 22.491 1.00 . A A . 26 GLU N 1 1
4 8720 1 1 26 GLU O O 13.583 0.309 23.778 1.00 . A A . 26 GLU O 1 1
4 8721 1 1 26 GLU OE1 O 15.112 -4.176 23.505 1.00 . A A . 26 GLU OE1 1 1
4 8722 1 1 26 GLU OE2 O 17.164 -3.611 22.998 1.00 . A A . 26 GLU OE2 1 1
4 8723 1 1 27 LEU C C 11.212 2.322 23.842 1.00 . A A . 27 LEU C 1 1
4 8724 1 1 27 LEU CA C 11.511 1.733 22.465 1.00 . A A . 27 LEU CA 1 1
4 8725 1 1 27 LEU CB C 10.356 2.037 21.488 1.00 . A A . 27 LEU CB 1 1
4 8726 1 1 27 LEU CD1 C 11.149 3.949 20.096 1.00 . A A . 27 LEU CD1 1 1
4 8727 1 1 27 LEU CD2 C 11.897 1.683 19.437 1.00 . A A . 27 LEU CD2 1 1
4 8728 1 1 27 LEU CG C 10.759 2.481 20.074 1.00 . A A . 27 LEU CG 1 1
4 8729 1 1 27 LEU H H 10.986 -0.314 22.148 1.00 . A A . 27 LEU H 1 1
4 8730 1 1 27 LEU HA H 12.427 2.195 22.101 1.00 . A A . 27 LEU HA 1 1
4 8731 1 1 27 LEU HB2 H 9.705 1.166 21.409 1.00 . A A . 27 LEU HB2 1 1
4 8732 1 1 27 LEU HB3 H 9.747 2.836 21.920 1.00 . A A . 27 LEU HB3 1 1
4 8733 1 1 27 LEU HD11 H 11.390 4.265 19.088 1.00 . A A . 27 LEU HD11 1 1
4 8734 1 1 27 LEU HD12 H 12.006 4.102 20.752 1.00 . A A . 27 LEU HD12 1 1
4 8735 1 1 27 LEU HD13 H 10.307 4.542 20.452 1.00 . A A . 27 LEU HD13 1 1
4 8736 1 1 27 LEU HD21 H 12.838 1.872 19.954 1.00 . A A . 27 LEU HD21 1 1
4 8737 1 1 27 LEU HD22 H 12.004 1.983 18.395 1.00 . A A . 27 LEU HD22 1 1
4 8738 1 1 27 LEU HD23 H 11.675 0.619 19.478 1.00 . A A . 27 LEU HD23 1 1
4 8739 1 1 27 LEU HG H 9.883 2.388 19.436 1.00 . A A . 27 LEU HG 1 1
4 8740 1 1 27 LEU N N 11.703 0.279 22.545 1.00 . A A . 27 LEU N 1 1
4 8741 1 1 27 LEU O O 12.054 2.981 24.454 1.00 . A A . 27 LEU O 1 1
4 8742 1 1 28 LYS C C 10.626 1.836 26.794 1.00 . A A . 28 LYS C 1 1
4 8743 1 1 28 LYS CA C 9.623 2.327 25.745 1.00 . A A . 28 LYS CA 1 1
4 8744 1 1 28 LYS CB C 8.190 1.827 26.039 1.00 . A A . 28 LYS CB 1 1
4 8745 1 1 28 LYS CD C 8.368 -0.669 25.414 1.00 . A A . 28 LYS CD 1 1
4 8746 1 1 28 LYS CE C 8.669 -2.070 25.969 1.00 . A A . 28 LYS CE 1 1
4 8747 1 1 28 LYS CG C 8.049 0.362 26.505 1.00 . A A . 28 LYS CG 1 1
4 8748 1 1 28 LYS H H 9.391 1.443 23.797 1.00 . A A . 28 LYS H 1 1
4 8749 1 1 28 LYS HA H 9.618 3.413 25.789 1.00 . A A . 28 LYS HA 1 1
4 8750 1 1 28 LYS HB2 H 7.786 2.456 26.832 1.00 . A A . 28 LYS HB2 1 1
4 8751 1 1 28 LYS HB3 H 7.568 1.978 25.159 1.00 . A A . 28 LYS HB3 1 1
4 8752 1 1 28 LYS HD2 H 7.524 -0.724 24.731 1.00 . A A . 28 LYS HD2 1 1
4 8753 1 1 28 LYS HD3 H 9.229 -0.344 24.831 1.00 . A A . 28 LYS HD3 1 1
4 8754 1 1 28 LYS HE2 H 9.039 -2.687 25.144 1.00 . A A . 28 LYS HE2 1 1
4 8755 1 1 28 LYS HE3 H 9.474 -1.997 26.708 1.00 . A A . 28 LYS HE3 1 1
4 8756 1 1 28 LYS HG2 H 8.689 0.188 27.368 1.00 . A A . 28 LYS HG2 1 1
4 8757 1 1 28 LYS HG3 H 7.020 0.206 26.828 1.00 . A A . 28 LYS HG3 1 1
4 8758 1 1 28 LYS HZ1 H 7.125 -2.191 27.374 1.00 . A A . 28 LYS HZ1 1 1
4 8759 1 1 28 LYS HZ2 H 7.681 -3.649 26.902 1.00 . A A . 28 LYS HZ2 1 1
4 8760 1 1 28 LYS HZ3 H 6.711 -2.793 25.909 1.00 . A A . 28 LYS HZ3 1 1
4 8761 1 1 28 LYS N N 10.029 1.982 24.376 1.00 . A A . 28 LYS N 1 1
4 8762 1 1 28 LYS NZ N 7.469 -2.713 26.576 1.00 . A A . 28 LYS NZ 1 1
4 8763 1 1 28 LYS O O 10.792 2.446 27.848 1.00 . A A . 28 LYS O 1 1
4 8764 1 1 29 ASN C C 13.497 0.951 27.543 1.00 . A A . 29 ASN C 1 1
4 8765 1 1 29 ASN CA C 12.257 0.061 27.341 1.00 . A A . 29 ASN CA 1 1
4 8766 1 1 29 ASN CB C 12.591 -1.319 26.731 1.00 . A A . 29 ASN CB 1 1
4 8767 1 1 29 ASN CG C 12.392 -2.470 27.711 1.00 . A A . 29 ASN CG 1 1
4 8768 1 1 29 ASN H H 11.150 0.337 25.556 1.00 . A A . 29 ASN H 1 1
4 8769 1 1 29 ASN HA H 11.778 -0.084 28.308 1.00 . A A . 29 ASN HA 1 1
4 8770 1 1 29 ASN HB2 H 11.963 -1.508 25.861 1.00 . A A . 29 ASN HB2 1 1
4 8771 1 1 29 ASN HB3 H 13.626 -1.338 26.388 1.00 . A A . 29 ASN HB3 1 1
4 8772 1 1 29 ASN HD21 H 11.837 -3.739 26.234 1.00 . A A . 29 ASN HD21 1 1
4 8773 1 1 29 ASN HD22 H 11.922 -4.409 27.868 1.00 . A A . 29 ASN HD22 1 1
4 8774 1 1 29 ASN N N 11.296 0.724 26.477 1.00 . A A . 29 ASN N 1 1
4 8775 1 1 29 ASN ND2 N 12.004 -3.628 27.232 1.00 . A A . 29 ASN ND2 1 1
4 8776 1 1 29 ASN O O 13.931 1.161 28.675 1.00 . A A . 29 ASN O 1 1
4 8777 1 1 29 ASN OD1 O 12.584 -2.348 28.913 1.00 . A A . 29 ASN OD1 1 1
4 8778 1 1 30 LEU C C 14.610 3.826 27.174 1.00 . A A . 30 LEU C 1 1
4 8779 1 1 30 LEU CA C 15.094 2.535 26.510 1.00 . A A . 30 LEU CA 1 1
4 8780 1 1 30 LEU CB C 15.580 2.864 25.087 1.00 . A A . 30 LEU CB 1 1
4 8781 1 1 30 LEU CD1 C 17.919 3.710 25.593 1.00 . A A . 30 LEU CD1 1 1
4 8782 1 1 30 LEU CD2 C 16.626 4.613 23.633 1.00 . A A . 30 LEU CD2 1 1
4 8783 1 1 30 LEU CG C 16.546 4.070 25.042 1.00 . A A . 30 LEU CG 1 1
4 8784 1 1 30 LEU H H 13.637 1.307 25.545 1.00 . A A . 30 LEU H 1 1
4 8785 1 1 30 LEU HA H 15.928 2.128 27.091 1.00 . A A . 30 LEU HA 1 1
4 8786 1 1 30 LEU HB2 H 16.069 1.991 24.654 1.00 . A A . 30 LEU HB2 1 1
4 8787 1 1 30 LEU HB3 H 14.717 3.093 24.465 1.00 . A A . 30 LEU HB3 1 1
4 8788 1 1 30 LEU HD11 H 18.348 2.880 25.031 1.00 . A A . 30 LEU HD11 1 1
4 8789 1 1 30 LEU HD12 H 17.820 3.436 26.642 1.00 . A A . 30 LEU HD12 1 1
4 8790 1 1 30 LEU HD13 H 18.568 4.580 25.529 1.00 . A A . 30 LEU HD13 1 1
4 8791 1 1 30 LEU HD21 H 16.821 3.810 22.928 1.00 . A A . 30 LEU HD21 1 1
4 8792 1 1 30 LEU HD22 H 17.409 5.360 23.588 1.00 . A A . 30 LEU HD22 1 1
4 8793 1 1 30 LEU HD23 H 15.669 5.091 23.422 1.00 . A A . 30 LEU HD23 1 1
4 8794 1 1 30 LEU HG H 16.173 4.907 25.624 1.00 . A A . 30 LEU HG 1 1
4 8795 1 1 30 LEU N N 14.026 1.532 26.456 1.00 . A A . 30 LEU N 1 1
4 8796 1 1 30 LEU O O 15.350 4.423 27.952 1.00 . A A . 30 LEU O 1 1
4 8797 1 1 31 PHE C C 12.873 5.494 28.938 1.00 . A A . 31 PHE C 1 1
4 8798 1 1 31 PHE CA C 12.888 5.544 27.400 1.00 . A A . 31 PHE CA 1 1
4 8799 1 1 31 PHE CB C 11.513 5.850 26.784 1.00 . A A . 31 PHE CB 1 1
4 8800 1 1 31 PHE CD1 C 12.619 6.435 24.563 1.00 . A A . 31 PHE CD1 1 1
4 8801 1 1 31 PHE CD2 C 10.302 5.697 24.554 1.00 . A A . 31 PHE CD2 1 1
4 8802 1 1 31 PHE CE1 C 12.583 6.558 23.169 1.00 . A A . 31 PHE CE1 1 1
4 8803 1 1 31 PHE CE2 C 10.253 5.863 23.162 1.00 . A A . 31 PHE CE2 1 1
4 8804 1 1 31 PHE CG C 11.480 6.002 25.270 1.00 . A A . 31 PHE CG 1 1
4 8805 1 1 31 PHE CZ C 11.394 6.299 22.473 1.00 . A A . 31 PHE CZ 1 1
4 8806 1 1 31 PHE H H 12.870 3.814 26.129 1.00 . A A . 31 PHE H 1 1
4 8807 1 1 31 PHE HA H 13.569 6.345 27.119 1.00 . A A . 31 PHE HA 1 1
4 8808 1 1 31 PHE HB2 H 10.844 5.039 27.045 1.00 . A A . 31 PHE HB2 1 1
4 8809 1 1 31 PHE HB3 H 11.118 6.765 27.226 1.00 . A A . 31 PHE HB3 1 1
4 8810 1 1 31 PHE HD1 H 13.542 6.660 25.070 1.00 . A A . 31 PHE HD1 1 1
4 8811 1 1 31 PHE HD2 H 9.420 5.338 25.065 1.00 . A A . 31 PHE HD2 1 1
4 8812 1 1 31 PHE HE1 H 13.477 6.857 22.647 1.00 . A A . 31 PHE HE1 1 1
4 8813 1 1 31 PHE HE2 H 9.343 5.649 22.619 1.00 . A A . 31 PHE HE2 1 1
4 8814 1 1 31 PHE HZ H 11.356 6.416 21.403 1.00 . A A . 31 PHE HZ 1 1
4 8815 1 1 31 PHE N N 13.405 4.292 26.847 1.00 . A A . 31 PHE N 1 1
4 8816 1 1 31 PHE O O 13.410 6.386 29.593 1.00 . A A . 31 PHE O 1 1
4 8817 1 1 32 ASP C C 13.879 3.889 31.496 1.00 . A A . 32 ASP C 1 1
4 8818 1 1 32 ASP CA C 12.449 4.119 30.955 1.00 . A A . 32 ASP CA 1 1
4 8819 1 1 32 ASP CB C 11.551 2.909 31.254 1.00 . A A . 32 ASP CB 1 1
4 8820 1 1 32 ASP CG C 11.380 2.667 32.762 1.00 . A A . 32 ASP CG 1 1
4 8821 1 1 32 ASP H H 12.062 3.647 28.904 1.00 . A A . 32 ASP H 1 1
4 8822 1 1 32 ASP HA H 12.036 4.986 31.474 1.00 . A A . 32 ASP HA 1 1
4 8823 1 1 32 ASP HB2 H 10.566 3.081 30.816 1.00 . A A . 32 ASP HB2 1 1
4 8824 1 1 32 ASP HB3 H 11.977 2.022 30.780 1.00 . A A . 32 ASP HB3 1 1
4 8825 1 1 32 ASP N N 12.407 4.382 29.512 1.00 . A A . 32 ASP N 1 1
4 8826 1 1 32 ASP O O 14.133 4.116 32.682 1.00 . A A . 32 ASP O 1 1
4 8827 1 1 32 ASP OD1 O 10.734 3.503 33.441 1.00 . A A . 32 ASP OD1 1 1
4 8828 1 1 32 ASP OD2 O 11.855 1.623 33.270 1.00 . A A . 32 ASP OD2 1 1
4 8829 1 1 33 MET C C 16.991 4.585 31.127 1.00 . A A . 33 MET C 1 1
4 8830 1 1 33 MET CA C 16.230 3.258 31.000 1.00 . A A . 33 MET CA 1 1
4 8831 1 1 33 MET CB C 16.911 2.355 29.955 1.00 . A A . 33 MET CB 1 1
4 8832 1 1 33 MET CE C 18.501 -0.588 29.692 1.00 . A A . 33 MET CE 1 1
4 8833 1 1 33 MET CG C 18.400 2.087 30.215 1.00 . A A . 33 MET CG 1 1
4 8834 1 1 33 MET H H 14.574 3.381 29.666 1.00 . A A . 33 MET H 1 1
4 8835 1 1 33 MET HA H 16.254 2.748 31.960 1.00 . A A . 33 MET HA 1 1
4 8836 1 1 33 MET HB2 H 16.376 1.407 29.893 1.00 . A A . 33 MET HB2 1 1
4 8837 1 1 33 MET HB3 H 16.855 2.832 28.982 1.00 . A A . 33 MET HB3 1 1
4 8838 1 1 33 MET HE1 H 18.806 -1.598 29.967 1.00 . A A . 33 MET HE1 1 1
4 8839 1 1 33 MET HE2 H 17.445 -0.587 29.416 1.00 . A A . 33 MET HE2 1 1
4 8840 1 1 33 MET HE3 H 19.090 -0.247 28.838 1.00 . A A . 33 MET HE3 1 1
4 8841 1 1 33 MET HG2 H 18.894 2.055 29.243 1.00 . A A . 33 MET HG2 1 1
4 8842 1 1 33 MET HG3 H 18.845 2.913 30.768 1.00 . A A . 33 MET HG3 1 1
4 8843 1 1 33 MET N N 14.826 3.478 30.640 1.00 . A A . 33 MET N 1 1
4 8844 1 1 33 MET O O 17.550 4.867 32.190 1.00 . A A . 33 MET O 1 1
4 8845 1 1 33 MET SD S 18.775 0.543 31.082 1.00 . A A . 33 MET SD 1 1
4 8846 1 1 34 CYS C C 17.122 7.741 30.981 1.00 . A A . 34 CYS C 1 1
4 8847 1 1 34 CYS CA C 17.782 6.665 30.095 1.00 . A A . 34 CYS CA 1 1
4 8848 1 1 34 CYS CB C 17.976 7.169 28.660 1.00 . A A . 34 CYS CB 1 1
4 8849 1 1 34 CYS H H 16.568 5.135 29.191 1.00 . A A . 34 CYS H 1 1
4 8850 1 1 34 CYS HA H 18.768 6.463 30.523 1.00 . A A . 34 CYS HA 1 1
4 8851 1 1 34 CYS HB2 H 17.641 6.418 27.940 1.00 . A A . 34 CYS HB2 1 1
4 8852 1 1 34 CYS HB3 H 17.400 8.081 28.509 1.00 . A A . 34 CYS HB3 1 1
4 8853 1 1 34 CYS HG H 19.859 8.464 29.344 1.00 . A A . 34 CYS HG 1 1
4 8854 1 1 34 CYS N N 17.031 5.406 30.063 1.00 . A A . 34 CYS N 1 1
4 8855 1 1 34 CYS O O 17.804 8.649 31.456 1.00 . A A . 34 CYS O 1 1
4 8856 1 1 34 CYS SG S 19.732 7.531 28.388 1.00 . A A . 34 CYS SG 1 1
4 8857 1 1 35 GLY C C 13.934 9.316 31.506 1.00 . A A . 35 GLY C 1 1
4 8858 1 1 35 GLY CA C 15.040 8.473 32.145 1.00 . A A . 35 GLY CA 1 1
4 8859 1 1 35 GLY H H 15.305 6.890 30.745 1.00 . A A . 35 GLY H 1 1
4 8860 1 1 35 GLY HA2 H 14.574 7.825 32.882 1.00 . A A . 35 GLY HA2 1 1
4 8861 1 1 35 GLY HA3 H 15.719 9.141 32.662 1.00 . A A . 35 GLY HA3 1 1
4 8862 1 1 35 GLY N N 15.804 7.642 31.204 1.00 . A A . 35 GLY N 1 1
4 8863 1 1 35 GLY O O 13.327 10.149 32.176 1.00 . A A . 35 GLY O 1 1
4 8864 1 1 36 ILE C C 11.279 9.397 29.897 1.00 . A A . 36 ILE C 1 1
4 8865 1 1 36 ILE CA C 12.679 9.829 29.410 1.00 . A A . 36 ILE CA 1 1
4 8866 1 1 36 ILE CB C 12.908 9.505 27.915 1.00 . A A . 36 ILE CB 1 1
4 8867 1 1 36 ILE CD1 C 15.193 8.743 27.078 1.00 . A A . 36 ILE CD1 1 1
4 8868 1 1 36 ILE CG1 C 14.314 9.935 27.434 1.00 . A A . 36 ILE CG1 1 1
4 8869 1 1 36 ILE CG2 C 11.886 10.210 27.030 1.00 . A A . 36 ILE CG2 1 1
4 8870 1 1 36 ILE H H 14.247 8.425 29.746 1.00 . A A . 36 ILE H 1 1
4 8871 1 1 36 ILE HA H 12.763 10.909 29.530 1.00 . A A . 36 ILE HA 1 1
4 8872 1 1 36 ILE HB H 12.780 8.434 27.768 1.00 . A A . 36 ILE HB 1 1
4 8873 1 1 36 ILE HD11 H 15.211 8.027 27.899 1.00 . A A . 36 ILE HD11 1 1
4 8874 1 1 36 ILE HD12 H 14.816 8.260 26.177 1.00 . A A . 36 ILE HD12 1 1
4 8875 1 1 36 ILE HD13 H 16.201 9.111 26.893 1.00 . A A . 36 ILE HD13 1 1
4 8876 1 1 36 ILE HG12 H 14.253 10.577 26.554 1.00 . A A . 36 ILE HG12 1 1
4 8877 1 1 36 ILE HG13 H 14.814 10.506 28.212 1.00 . A A . 36 ILE HG13 1 1
4 8878 1 1 36 ILE HG21 H 12.100 9.982 25.986 1.00 . A A . 36 ILE HG21 1 1
4 8879 1 1 36 ILE HG22 H 10.890 9.833 27.254 1.00 . A A . 36 ILE HG22 1 1
4 8880 1 1 36 ILE HG23 H 11.932 11.289 27.176 1.00 . A A . 36 ILE HG23 1 1
4 8881 1 1 36 ILE N N 13.734 9.174 30.196 1.00 . A A . 36 ILE N 1 1
4 8882 1 1 36 ILE O O 11.095 8.282 30.392 1.00 . A A . 36 ILE O 1 1
4 8883 1 1 37 SER C C 7.895 10.339 28.952 1.00 . A A . 37 SER C 1 1
4 8884 1 1 37 SER CA C 8.876 9.963 30.070 1.00 . A A . 37 SER CA 1 1
4 8885 1 1 37 SER CB C 8.538 10.624 31.418 1.00 . A A . 37 SER CB 1 1
4 8886 1 1 37 SER H H 10.492 11.167 29.299 1.00 . A A . 37 SER H 1 1
4 8887 1 1 37 SER HA H 8.768 8.889 30.211 1.00 . A A . 37 SER HA 1 1
4 8888 1 1 37 SER HB2 H 9.356 10.421 32.111 1.00 . A A . 37 SER HB2 1 1
4 8889 1 1 37 SER HB3 H 8.448 11.703 31.285 1.00 . A A . 37 SER HB3 1 1
4 8890 1 1 37 SER HG H 7.161 10.619 32.794 1.00 . A A . 37 SER HG 1 1
4 8891 1 1 37 SER N N 10.280 10.269 29.724 1.00 . A A . 37 SER N 1 1
4 8892 1 1 37 SER O O 8.256 10.998 27.973 1.00 . A A . 37 SER O 1 1
4 8893 1 1 37 SER OG O 7.344 10.115 31.984 1.00 . A A . 37 SER OG 1 1
4 8894 1 1 38 GLU C C 5.340 11.556 27.690 1.00 . A A . 38 GLU C 1 1
4 8895 1 1 38 GLU CA C 5.545 10.097 28.128 1.00 . A A . 38 GLU CA 1 1
4 8896 1 1 38 GLU CB C 4.249 9.528 28.726 1.00 . A A . 38 GLU CB 1 1
4 8897 1 1 38 GLU CD C 2.851 7.444 29.139 1.00 . A A . 38 GLU CD 1 1
4 8898 1 1 38 GLU CG C 4.139 8.015 28.511 1.00 . A A . 38 GLU CG 1 1
4 8899 1 1 38 GLU H H 6.421 9.417 29.952 1.00 . A A . 38 GLU H 1 1
4 8900 1 1 38 GLU HA H 5.768 9.534 27.222 1.00 . A A . 38 GLU HA 1 1
4 8901 1 1 38 GLU HB2 H 4.205 9.755 29.792 1.00 . A A . 38 GLU HB2 1 1
4 8902 1 1 38 GLU HB3 H 3.396 9.999 28.236 1.00 . A A . 38 GLU HB3 1 1
4 8903 1 1 38 GLU HG2 H 4.147 7.843 27.442 1.00 . A A . 38 GLU HG2 1 1
4 8904 1 1 38 GLU HG3 H 5.007 7.485 28.898 1.00 . A A . 38 GLU HG3 1 1
4 8905 1 1 38 GLU N N 6.640 9.911 29.094 1.00 . A A . 38 GLU N 1 1
4 8906 1 1 38 GLU O O 4.982 11.806 26.540 1.00 . A A . 38 GLU O 1 1
4 8907 1 1 38 GLU OE1 O 1.733 7.826 28.715 1.00 . A A . 38 GLU OE1 1 1
4 8908 1 1 38 GLU OE2 O 2.951 6.600 30.064 1.00 . A A . 38 GLU OE2 1 1
4 8909 1 1 39 ALA C C 6.518 14.349 27.108 1.00 . A A . 39 ALA C 1 1
4 8910 1 1 39 ALA CA C 5.530 13.945 28.214 1.00 . A A . 39 ALA CA 1 1
4 8911 1 1 39 ALA CB C 5.798 14.773 29.469 1.00 . A A . 39 ALA CB 1 1
4 8912 1 1 39 ALA H H 5.926 12.273 29.491 1.00 . A A . 39 ALA H 1 1
4 8913 1 1 39 ALA HA H 4.518 14.150 27.854 1.00 . A A . 39 ALA HA 1 1
4 8914 1 1 39 ALA HB1 H 5.723 15.831 29.215 1.00 . A A . 39 ALA HB1 1 1
4 8915 1 1 39 ALA HB2 H 5.069 14.530 30.241 1.00 . A A . 39 ALA HB2 1 1
4 8916 1 1 39 ALA HB3 H 6.807 14.565 29.830 1.00 . A A . 39 ALA HB3 1 1
4 8917 1 1 39 ALA N N 5.619 12.529 28.562 1.00 . A A . 39 ALA N 1 1
4 8918 1 1 39 ALA O O 6.129 15.041 26.168 1.00 . A A . 39 ALA O 1 1
4 8919 1 1 40 GLN C C 8.481 13.441 24.869 1.00 . A A . 40 GLN C 1 1
4 8920 1 1 40 GLN CA C 8.795 14.177 26.175 1.00 . A A . 40 GLN CA 1 1
4 8921 1 1 40 GLN CB C 10.192 13.764 26.660 1.00 . A A . 40 GLN CB 1 1
4 8922 1 1 40 GLN CD C 11.080 15.876 27.835 1.00 . A A . 40 GLN CD 1 1
4 8923 1 1 40 GLN CG C 10.679 14.404 27.975 1.00 . A A . 40 GLN CG 1 1
4 8924 1 1 40 GLN H H 8.029 13.286 27.961 1.00 . A A . 40 GLN H 1 1
4 8925 1 1 40 GLN HA H 8.798 15.245 25.960 1.00 . A A . 40 GLN HA 1 1
4 8926 1 1 40 GLN HB2 H 10.200 12.683 26.786 1.00 . A A . 40 GLN HB2 1 1
4 8927 1 1 40 GLN HB3 H 10.900 14.007 25.868 1.00 . A A . 40 GLN HB3 1 1
4 8928 1 1 40 GLN HE21 H 12.974 15.578 28.545 1.00 . A A . 40 GLN HE21 1 1
4 8929 1 1 40 GLN HE22 H 12.531 17.222 28.137 1.00 . A A . 40 GLN HE22 1 1
4 8930 1 1 40 GLN HG2 H 9.915 14.313 28.748 1.00 . A A . 40 GLN HG2 1 1
4 8931 1 1 40 GLN HG3 H 11.547 13.840 28.315 1.00 . A A . 40 GLN HG3 1 1
4 8932 1 1 40 GLN N N 7.779 13.899 27.194 1.00 . A A . 40 GLN N 1 1
4 8933 1 1 40 GLN NE2 N 12.281 16.250 28.228 1.00 . A A . 40 GLN NE2 1 1
4 8934 1 1 40 GLN O O 8.684 14.000 23.796 1.00 . A A . 40 GLN O 1 1
4 8935 1 1 40 GLN OE1 O 10.335 16.719 27.354 1.00 . A A . 40 GLN OE1 1 1
4 8936 1 1 41 LEU C C 6.340 11.984 23.055 1.00 . A A . 41 LEU C 1 1
4 8937 1 1 41 LEU CA C 7.519 11.396 23.823 1.00 . A A . 41 LEU CA 1 1
4 8938 1 1 41 LEU CB C 7.127 10.025 24.386 1.00 . A A . 41 LEU CB 1 1
4 8939 1 1 41 LEU CD1 C 9.655 9.610 24.769 1.00 . A A . 41 LEU CD1 1 1
4 8940 1 1 41 LEU CD2 C 7.953 8.003 25.614 1.00 . A A . 41 LEU CD2 1 1
4 8941 1 1 41 LEU CG C 8.277 9.017 24.519 1.00 . A A . 41 LEU CG 1 1
4 8942 1 1 41 LEU H H 7.841 11.772 25.852 1.00 . A A . 41 LEU H 1 1
4 8943 1 1 41 LEU HA H 8.348 11.296 23.126 1.00 . A A . 41 LEU HA 1 1
4 8944 1 1 41 LEU HB2 H 6.665 10.188 25.348 1.00 . A A . 41 LEU HB2 1 1
4 8945 1 1 41 LEU HB3 H 6.355 9.573 23.764 1.00 . A A . 41 LEU HB3 1 1
4 8946 1 1 41 LEU HD11 H 10.368 8.809 24.958 1.00 . A A . 41 LEU HD11 1 1
4 8947 1 1 41 LEU HD12 H 9.601 10.285 25.617 1.00 . A A . 41 LEU HD12 1 1
4 8948 1 1 41 LEU HD13 H 9.999 10.147 23.887 1.00 . A A . 41 LEU HD13 1 1
4 8949 1 1 41 LEU HD21 H 7.157 7.351 25.265 1.00 . A A . 41 LEU HD21 1 1
4 8950 1 1 41 LEU HD22 H 7.659 8.508 26.529 1.00 . A A . 41 LEU HD22 1 1
4 8951 1 1 41 LEU HD23 H 8.823 7.397 25.837 1.00 . A A . 41 LEU HD23 1 1
4 8952 1 1 41 LEU HG H 8.342 8.509 23.577 1.00 . A A . 41 LEU HG 1 1
4 8953 1 1 41 LEU N N 7.943 12.216 24.950 1.00 . A A . 41 LEU N 1 1
4 8954 1 1 41 LEU O O 6.227 11.717 21.865 1.00 . A A . 41 LEU O 1 1
4 8955 1 1 42 LYS C C 4.738 14.973 22.741 1.00 . A A . 42 LYS C 1 1
4 8956 1 1 42 LYS CA C 4.381 13.521 23.097 1.00 . A A . 42 LYS CA 1 1
4 8957 1 1 42 LYS CB C 3.161 13.452 24.035 1.00 . A A . 42 LYS CB 1 1
4 8958 1 1 42 LYS CD C 1.895 11.380 23.074 1.00 . A A . 42 LYS CD 1 1
4 8959 1 1 42 LYS CE C 0.624 12.154 22.690 1.00 . A A . 42 LYS CE 1 1
4 8960 1 1 42 LYS CG C 2.626 12.025 24.260 1.00 . A A . 42 LYS CG 1 1
4 8961 1 1 42 LYS H H 5.635 12.867 24.710 1.00 . A A . 42 LYS H 1 1
4 8962 1 1 42 LYS HA H 4.126 13.037 22.161 1.00 . A A . 42 LYS HA 1 1
4 8963 1 1 42 LYS HB2 H 3.443 13.871 25.001 1.00 . A A . 42 LYS HB2 1 1
4 8964 1 1 42 LYS HB3 H 2.357 14.071 23.635 1.00 . A A . 42 LYS HB3 1 1
4 8965 1 1 42 LYS HD2 H 2.571 11.301 22.218 1.00 . A A . 42 LYS HD2 1 1
4 8966 1 1 42 LYS HD3 H 1.614 10.370 23.372 1.00 . A A . 42 LYS HD3 1 1
4 8967 1 1 42 LYS HE2 H 0.124 12.510 23.592 1.00 . A A . 42 LYS HE2 1 1
4 8968 1 1 42 LYS HE3 H 0.908 13.043 22.122 1.00 . A A . 42 LYS HE3 1 1
4 8969 1 1 42 LYS HG2 H 3.444 11.366 24.547 1.00 . A A . 42 LYS HG2 1 1
4 8970 1 1 42 LYS HG3 H 1.935 12.060 25.098 1.00 . A A . 42 LYS HG3 1 1
4 8971 1 1 42 LYS HZ1 H -0.638 10.518 22.444 1.00 . A A . 42 LYS HZ1 1 1
4 8972 1 1 42 LYS HZ2 H 0.133 10.949 21.065 1.00 . A A . 42 LYS HZ2 1 1
4 8973 1 1 42 LYS HZ3 H -1.133 11.836 21.621 1.00 . A A . 42 LYS HZ3 1 1
4 8974 1 1 42 LYS N N 5.502 12.789 23.708 1.00 . A A . 42 LYS N 1 1
4 8975 1 1 42 LYS NZ N -0.313 11.309 21.900 1.00 . A A . 42 LYS NZ 1 1
4 8976 1 1 42 LYS O O 3.894 15.716 22.234 1.00 . A A . 42 LYS O 1 1
4 8977 1 1 43 ASP C C 7.029 16.738 21.245 1.00 . A A . 43 ASP C 1 1
4 8978 1 1 43 ASP CA C 6.491 16.723 22.677 1.00 . A A . 43 ASP CA 1 1
4 8979 1 1 43 ASP CB C 7.621 17.105 23.649 1.00 . A A . 43 ASP CB 1 1
4 8980 1 1 43 ASP CG C 7.797 18.629 23.699 1.00 . A A . 43 ASP CG 1 1
4 8981 1 1 43 ASP H H 6.642 14.714 23.337 1.00 . A A . 43 ASP H 1 1
4 8982 1 1 43 ASP HA H 5.690 17.457 22.776 1.00 . A A . 43 ASP HA 1 1
4 8983 1 1 43 ASP HB2 H 7.432 16.711 24.646 1.00 . A A . 43 ASP HB2 1 1
4 8984 1 1 43 ASP HB3 H 8.548 16.656 23.309 1.00 . A A . 43 ASP HB3 1 1
4 8985 1 1 43 ASP N N 5.981 15.390 22.988 1.00 . A A . 43 ASP N 1 1
4 8986 1 1 43 ASP O O 8.038 16.093 20.961 1.00 . A A . 43 ASP O 1 1
4 8987 1 1 43 ASP OD1 O 7.936 19.239 22.613 1.00 . A A . 43 ASP OD1 1 1
4 8988 1 1 43 ASP OD2 O 7.771 19.213 24.809 1.00 . A A . 43 ASP OD2 1 1
4 8989 1 1 44 ARG C C 8.250 18.113 18.740 1.00 . A A . 44 ARG C 1 1
4 8990 1 1 44 ARG CA C 6.837 17.545 18.913 1.00 . A A . 44 ARG CA 1 1
4 8991 1 1 44 ARG CB C 5.849 18.372 18.078 1.00 . A A . 44 ARG CB 1 1
4 8992 1 1 44 ARG CD C 3.613 18.777 19.220 1.00 . A A . 44 ARG CD 1 1
4 8993 1 1 44 ARG CG C 4.385 17.914 18.218 1.00 . A A . 44 ARG CG 1 1
4 8994 1 1 44 ARG CZ C 1.426 18.588 20.426 1.00 . A A . 44 ARG CZ 1 1
4 8995 1 1 44 ARG H H 5.578 17.983 20.612 1.00 . A A . 44 ARG H 1 1
4 8996 1 1 44 ARG HA H 6.870 16.535 18.497 1.00 . A A . 44 ARG HA 1 1
4 8997 1 1 44 ARG HB2 H 5.958 19.424 18.350 1.00 . A A . 44 ARG HB2 1 1
4 8998 1 1 44 ARG HB3 H 6.135 18.273 17.030 1.00 . A A . 44 ARG HB3 1 1
4 8999 1 1 44 ARG HD2 H 4.154 18.797 20.168 1.00 . A A . 44 ARG HD2 1 1
4 9000 1 1 44 ARG HD3 H 3.559 19.789 18.813 1.00 . A A . 44 ARG HD3 1 1
4 9001 1 1 44 ARG HE H 1.870 17.635 18.747 1.00 . A A . 44 ARG HE 1 1
4 9002 1 1 44 ARG HG2 H 3.895 18.007 17.251 1.00 . A A . 44 ARG HG2 1 1
4 9003 1 1 44 ARG HG3 H 4.352 16.864 18.519 1.00 . A A . 44 ARG HG3 1 1
4 9004 1 1 44 ARG HH11 H 2.644 19.894 21.332 1.00 . A A . 44 ARG HH11 1 1
4 9005 1 1 44 ARG HH12 H 1.098 19.655 22.102 1.00 . A A . 44 ARG HH12 1 1
4 9006 1 1 44 ARG HH21 H -0.051 17.414 19.751 1.00 . A A . 44 ARG HH21 1 1
4 9007 1 1 44 ARG HH22 H -0.393 18.287 21.225 1.00 . A A . 44 ARG HH22 1 1
4 9008 1 1 44 ARG N N 6.394 17.463 20.323 1.00 . A A . 44 ARG N 1 1
4 9009 1 1 44 ARG NE N 2.246 18.274 19.439 1.00 . A A . 44 ARG NE 1 1
4 9010 1 1 44 ARG NH1 N 1.749 19.434 21.365 1.00 . A A . 44 ARG NH1 1 1
4 9011 1 1 44 ARG NH2 N 0.241 18.051 20.478 1.00 . A A . 44 ARG NH2 1 1
4 9012 1 1 44 ARG O O 8.841 17.967 17.672 1.00 . A A . 44 ARG O 1 1
4 9013 1 1 45 GLU C C 11.177 18.419 20.466 1.00 . A A . 45 GLU C 1 1
4 9014 1 1 45 GLU CA C 10.134 19.333 19.794 1.00 . A A . 45 GLU CA 1 1
4 9015 1 1 45 GLU CB C 10.119 20.703 20.494 1.00 . A A . 45 GLU CB 1 1
4 9016 1 1 45 GLU CD C 9.116 23.035 20.587 1.00 . A A . 45 GLU CD 1 1
4 9017 1 1 45 GLU CG C 8.964 21.607 20.033 1.00 . A A . 45 GLU CG 1 1
4 9018 1 1 45 GLU H H 8.224 18.839 20.613 1.00 . A A . 45 GLU H 1 1
4 9019 1 1 45 GLU HA H 10.447 19.500 18.762 1.00 . A A . 45 GLU HA 1 1
4 9020 1 1 45 GLU HB2 H 10.049 20.565 21.573 1.00 . A A . 45 GLU HB2 1 1
4 9021 1 1 45 GLU HB3 H 11.067 21.200 20.283 1.00 . A A . 45 GLU HB3 1 1
4 9022 1 1 45 GLU HG2 H 8.941 21.638 18.940 1.00 . A A . 45 GLU HG2 1 1
4 9023 1 1 45 GLU HG3 H 8.020 21.171 20.373 1.00 . A A . 45 GLU HG3 1 1
4 9024 1 1 45 GLU N N 8.793 18.742 19.780 1.00 . A A . 45 GLU N 1 1
4 9025 1 1 45 GLU O O 12.340 18.436 20.059 1.00 . A A . 45 GLU O 1 1
4 9026 1 1 45 GLU OE1 O 9.967 23.804 20.072 1.00 . A A . 45 GLU OE1 1 1
4 9027 1 1 45 GLU OE2 O 8.377 23.418 21.528 1.00 . A A . 45 GLU OE2 1 1
4 9028 1 1 46 THR C C 11.648 15.256 21.499 1.00 . A A . 46 THR C 1 1
4 9029 1 1 46 THR CA C 11.696 16.648 22.130 1.00 . A A . 46 THR CA 1 1
4 9030 1 1 46 THR CB C 11.408 16.545 23.643 1.00 . A A . 46 THR CB 1 1
4 9031 1 1 46 THR CG2 C 12.455 15.687 24.334 1.00 . A A . 46 THR CG2 1 1
4 9032 1 1 46 THR H H 9.819 17.645 21.760 1.00 . A A . 46 THR H 1 1
4 9033 1 1 46 THR HA H 12.721 17.008 22.025 1.00 . A A . 46 THR HA 1 1
4 9034 1 1 46 THR HB H 10.448 16.073 23.823 1.00 . A A . 46 THR HB 1 1
4 9035 1 1 46 THR HG1 H 11.121 17.704 25.166 1.00 . A A . 46 THR HG1 1 1
4 9036 1 1 46 THR HG21 H 13.428 15.907 23.912 1.00 . A A . 46 THR HG21 1 1
4 9037 1 1 46 THR HG22 H 12.224 14.641 24.160 1.00 . A A . 46 THR HG22 1 1
4 9038 1 1 46 THR HG23 H 12.460 15.859 25.411 1.00 . A A . 46 THR HG23 1 1
4 9039 1 1 46 THR N N 10.782 17.592 21.449 1.00 . A A . 46 THR N 1 1
4 9040 1 1 46 THR O O 12.682 14.718 21.109 1.00 . A A . 46 THR O 1 1
4 9041 1 1 46 THR OG1 O 11.418 17.818 24.253 1.00 . A A . 46 THR OG1 1 1
4 9042 1 1 47 SER C C 10.826 13.293 19.283 1.00 . A A . 47 SER C 1 1
4 9043 1 1 47 SER CA C 10.226 13.379 20.686 1.00 . A A . 47 SER CA 1 1
4 9044 1 1 47 SER CB C 8.735 13.027 20.652 1.00 . A A . 47 SER CB 1 1
4 9045 1 1 47 SER H H 9.649 15.173 21.708 1.00 . A A . 47 SER H 1 1
4 9046 1 1 47 SER HA H 10.716 12.617 21.289 1.00 . A A . 47 SER HA 1 1
4 9047 1 1 47 SER HB2 H 8.608 11.973 20.407 1.00 . A A . 47 SER HB2 1 1
4 9048 1 1 47 SER HB3 H 8.309 13.182 21.635 1.00 . A A . 47 SER HB3 1 1
4 9049 1 1 47 SER HG H 7.952 14.717 20.133 1.00 . A A . 47 SER HG 1 1
4 9050 1 1 47 SER N N 10.452 14.683 21.334 1.00 . A A . 47 SER N 1 1
4 9051 1 1 47 SER O O 11.408 12.267 18.944 1.00 . A A . 47 SER O 1 1
4 9052 1 1 47 SER OG O 8.027 13.825 19.727 1.00 . A A . 47 SER OG 1 1
4 9053 1 1 48 LYS C C 12.986 14.190 17.325 1.00 . A A . 48 LYS C 1 1
4 9054 1 1 48 LYS CA C 11.493 14.522 17.222 1.00 . A A . 48 LYS CA 1 1
4 9055 1 1 48 LYS CB C 11.261 15.944 16.674 1.00 . A A . 48 LYS CB 1 1
4 9056 1 1 48 LYS CD C 11.589 15.427 14.193 1.00 . A A . 48 LYS CD 1 1
4 9057 1 1 48 LYS CE C 12.688 15.334 13.138 1.00 . A A . 48 LYS CE 1 1
4 9058 1 1 48 LYS CG C 12.061 16.255 15.397 1.00 . A A . 48 LYS CG 1 1
4 9059 1 1 48 LYS H H 10.228 15.168 18.832 1.00 . A A . 48 LYS H 1 1
4 9060 1 1 48 LYS HA H 11.074 13.797 16.525 1.00 . A A . 48 LYS HA 1 1
4 9061 1 1 48 LYS HB2 H 10.201 16.075 16.459 1.00 . A A . 48 LYS HB2 1 1
4 9062 1 1 48 LYS HB3 H 11.535 16.671 17.440 1.00 . A A . 48 LYS HB3 1 1
4 9063 1 1 48 LYS HD2 H 11.343 14.414 14.502 1.00 . A A . 48 LYS HD2 1 1
4 9064 1 1 48 LYS HD3 H 10.702 15.905 13.770 1.00 . A A . 48 LYS HD3 1 1
4 9065 1 1 48 LYS HE2 H 13.068 16.339 12.938 1.00 . A A . 48 LYS HE2 1 1
4 9066 1 1 48 LYS HE3 H 13.493 14.729 13.564 1.00 . A A . 48 LYS HE3 1 1
4 9067 1 1 48 LYS HG2 H 11.940 17.311 15.156 1.00 . A A . 48 LYS HG2 1 1
4 9068 1 1 48 LYS HG3 H 13.122 16.079 15.584 1.00 . A A . 48 LYS HG3 1 1
4 9069 1 1 48 LYS HZ1 H 11.468 15.265 11.451 1.00 . A A . 48 LYS HZ1 1 1
4 9070 1 1 48 LYS HZ2 H 11.847 13.778 12.031 1.00 . A A . 48 LYS HZ2 1 1
4 9071 1 1 48 LYS HZ3 H 12.954 14.643 11.197 1.00 . A A . 48 LYS HZ3 1 1
4 9072 1 1 48 LYS N N 10.790 14.389 18.508 1.00 . A A . 48 LYS N 1 1
4 9073 1 1 48 LYS NZ N 12.204 14.713 11.875 1.00 . A A . 48 LYS NZ 1 1
4 9074 1 1 48 LYS O O 13.493 13.408 16.524 1.00 . A A . 48 LYS O 1 1
4 9075 1 1 49 VAL C C 15.361 13.082 18.990 1.00 . A A . 49 VAL C 1 1
4 9076 1 1 49 VAL CA C 15.122 14.519 18.531 1.00 . A A . 49 VAL CA 1 1
4 9077 1 1 49 VAL CB C 15.688 15.490 19.583 1.00 . A A . 49 VAL CB 1 1
4 9078 1 1 49 VAL CG1 C 17.181 15.257 19.820 1.00 . A A . 49 VAL CG1 1 1
4 9079 1 1 49 VAL CG2 C 15.504 16.945 19.153 1.00 . A A . 49 VAL CG2 1 1
4 9080 1 1 49 VAL H H 13.194 15.366 18.950 1.00 . A A . 49 VAL H 1 1
4 9081 1 1 49 VAL HA H 15.664 14.669 17.597 1.00 . A A . 49 VAL HA 1 1
4 9082 1 1 49 VAL HB H 15.165 15.341 20.526 1.00 . A A . 49 VAL HB 1 1
4 9083 1 1 49 VAL HG11 H 17.709 15.303 18.869 1.00 . A A . 49 VAL HG11 1 1
4 9084 1 1 49 VAL HG12 H 17.586 16.014 20.486 1.00 . A A . 49 VAL HG12 1 1
4 9085 1 1 49 VAL HG13 H 17.339 14.284 20.277 1.00 . A A . 49 VAL HG13 1 1
4 9086 1 1 49 VAL HG21 H 15.982 17.116 18.190 1.00 . A A . 49 VAL HG21 1 1
4 9087 1 1 49 VAL HG22 H 14.443 17.175 19.083 1.00 . A A . 49 VAL HG22 1 1
4 9088 1 1 49 VAL HG23 H 15.943 17.606 19.899 1.00 . A A . 49 VAL HG23 1 1
4 9089 1 1 49 VAL N N 13.687 14.764 18.305 1.00 . A A . 49 VAL N 1 1
4 9090 1 1 49 VAL O O 16.255 12.404 18.483 1.00 . A A . 49 VAL O 1 1
4 9091 1 1 50 ILE C C 14.431 10.208 19.272 1.00 . A A . 50 ILE C 1 1
4 9092 1 1 50 ILE CA C 14.651 11.217 20.425 1.00 . A A . 50 ILE CA 1 1
4 9093 1 1 50 ILE CB C 13.664 10.979 21.587 1.00 . A A . 50 ILE CB 1 1
4 9094 1 1 50 ILE CD1 C 12.600 12.010 23.676 1.00 . A A . 50 ILE CD1 1 1
4 9095 1 1 50 ILE CG1 C 13.840 11.975 22.764 1.00 . A A . 50 ILE CG1 1 1
4 9096 1 1 50 ILE CG2 C 13.881 9.543 22.098 1.00 . A A . 50 ILE CG2 1 1
4 9097 1 1 50 ILE H H 13.784 13.179 20.263 1.00 . A A . 50 ILE H 1 1
4 9098 1 1 50 ILE HA H 15.663 11.081 20.821 1.00 . A A . 50 ILE HA 1 1
4 9099 1 1 50 ILE HB H 12.649 11.072 21.202 1.00 . A A . 50 ILE HB 1 1
4 9100 1 1 50 ILE HD11 H 12.843 12.526 24.603 1.00 . A A . 50 ILE HD11 1 1
4 9101 1 1 50 ILE HD12 H 11.779 12.533 23.184 1.00 . A A . 50 ILE HD12 1 1
4 9102 1 1 50 ILE HD13 H 12.263 11.005 23.918 1.00 . A A . 50 ILE HD13 1 1
4 9103 1 1 50 ILE HG12 H 14.708 11.681 23.355 1.00 . A A . 50 ILE HG12 1 1
4 9104 1 1 50 ILE HG13 H 14.024 12.994 22.404 1.00 . A A . 50 ILE HG13 1 1
4 9105 1 1 50 ILE HG21 H 13.587 8.825 21.333 1.00 . A A . 50 ILE HG21 1 1
4 9106 1 1 50 ILE HG22 H 14.935 9.389 22.341 1.00 . A A . 50 ILE HG22 1 1
4 9107 1 1 50 ILE HG23 H 13.280 9.345 22.983 1.00 . A A . 50 ILE HG23 1 1
4 9108 1 1 50 ILE N N 14.535 12.588 19.919 1.00 . A A . 50 ILE N 1 1
4 9109 1 1 50 ILE O O 15.155 9.219 19.159 1.00 . A A . 50 ILE O 1 1
4 9110 1 1 51 TYR C C 14.395 9.758 16.159 1.00 . A A . 51 TYR C 1 1
4 9111 1 1 51 TYR CA C 13.232 9.685 17.166 1.00 . A A . 51 TYR CA 1 1
4 9112 1 1 51 TYR CB C 11.929 10.145 16.494 1.00 . A A . 51 TYR CB 1 1
4 9113 1 1 51 TYR CD1 C 11.680 8.118 15.008 1.00 . A A . 51 TYR CD1 1 1
4 9114 1 1 51 TYR CD2 C 11.766 10.326 13.972 1.00 . A A . 51 TYR CD2 1 1
4 9115 1 1 51 TYR CE1 C 11.686 7.524 13.734 1.00 . A A . 51 TYR CE1 1 1
4 9116 1 1 51 TYR CE2 C 11.759 9.731 12.694 1.00 . A A . 51 TYR CE2 1 1
4 9117 1 1 51 TYR CG C 11.738 9.519 15.127 1.00 . A A . 51 TYR CG 1 1
4 9118 1 1 51 TYR CZ C 11.725 8.326 12.577 1.00 . A A . 51 TYR CZ 1 1
4 9119 1 1 51 TYR H H 12.888 11.283 18.524 1.00 . A A . 51 TYR H 1 1
4 9120 1 1 51 TYR HA H 13.113 8.645 17.463 1.00 . A A . 51 TYR HA 1 1
4 9121 1 1 51 TYR HB2 H 11.078 9.892 17.125 1.00 . A A . 51 TYR HB2 1 1
4 9122 1 1 51 TYR HB3 H 11.955 11.229 16.387 1.00 . A A . 51 TYR HB3 1 1
4 9123 1 1 51 TYR HD1 H 11.686 7.496 15.893 1.00 . A A . 51 TYR HD1 1 1
4 9124 1 1 51 TYR HD2 H 11.812 11.403 14.066 1.00 . A A . 51 TYR HD2 1 1
4 9125 1 1 51 TYR HE1 H 11.713 6.454 13.636 1.00 . A A . 51 TYR HE1 1 1
4 9126 1 1 51 TYR HE2 H 11.794 10.343 11.805 1.00 . A A . 51 TYR HE2 1 1
4 9127 1 1 51 TYR HH H 12.093 8.368 10.686 1.00 . A A . 51 TYR HH 1 1
4 9128 1 1 51 TYR N N 13.476 10.475 18.373 1.00 . A A . 51 TYR N 1 1
4 9129 1 1 51 TYR O O 14.831 8.726 15.644 1.00 . A A . 51 TYR O 1 1
4 9130 1 1 51 TYR OH O 11.769 7.739 11.352 1.00 . A A . 51 TYR OH 1 1
4 9131 1 1 52 ASP C C 17.315 10.340 15.404 1.00 . A A . 52 ASP C 1 1
4 9132 1 1 52 ASP CA C 16.074 11.152 14.991 1.00 . A A . 52 ASP CA 1 1
4 9133 1 1 52 ASP CB C 16.423 12.641 14.918 1.00 . A A . 52 ASP CB 1 1
4 9134 1 1 52 ASP CG C 17.361 12.939 13.737 1.00 . A A . 52 ASP CG 1 1
4 9135 1 1 52 ASP H H 14.511 11.773 16.315 1.00 . A A . 52 ASP H 1 1
4 9136 1 1 52 ASP HA H 15.776 10.821 13.995 1.00 . A A . 52 ASP HA 1 1
4 9137 1 1 52 ASP HB2 H 15.507 13.215 14.797 1.00 . A A . 52 ASP HB2 1 1
4 9138 1 1 52 ASP HB3 H 16.889 12.954 15.853 1.00 . A A . 52 ASP HB3 1 1
4 9139 1 1 52 ASP N N 14.933 10.952 15.896 1.00 . A A . 52 ASP N 1 1
4 9140 1 1 52 ASP O O 18.080 9.891 14.547 1.00 . A A . 52 ASP O 1 1
4 9141 1 1 52 ASP OD1 O 16.888 12.919 12.575 1.00 . A A . 52 ASP OD1 1 1
4 9142 1 1 52 ASP OD2 O 18.562 13.225 13.959 1.00 . A A . 52 ASP OD2 1 1
4 9143 1 1 53 PHE C C 18.227 7.737 16.819 1.00 . A A . 53 PHE C 1 1
4 9144 1 1 53 PHE CA C 18.498 9.185 17.236 1.00 . A A . 53 PHE CA 1 1
4 9145 1 1 53 PHE CB C 18.561 9.302 18.769 1.00 . A A . 53 PHE CB 1 1
4 9146 1 1 53 PHE CD1 C 20.677 8.102 19.523 1.00 . A A . 53 PHE CD1 1 1
4 9147 1 1 53 PHE CD2 C 18.512 7.130 20.056 1.00 . A A . 53 PHE CD2 1 1
4 9148 1 1 53 PHE CE1 C 21.306 7.040 20.196 1.00 . A A . 53 PHE CE1 1 1
4 9149 1 1 53 PHE CE2 C 19.140 6.062 20.716 1.00 . A A . 53 PHE CE2 1 1
4 9150 1 1 53 PHE CG C 19.274 8.156 19.464 1.00 . A A . 53 PHE CG 1 1
4 9151 1 1 53 PHE CZ C 20.538 6.029 20.799 1.00 . A A . 53 PHE CZ 1 1
4 9152 1 1 53 PHE H H 16.775 10.470 17.339 1.00 . A A . 53 PHE H 1 1
4 9153 1 1 53 PHE HA H 19.462 9.454 16.806 1.00 . A A . 53 PHE HA 1 1
4 9154 1 1 53 PHE HB2 H 19.023 10.243 19.054 1.00 . A A . 53 PHE HB2 1 1
4 9155 1 1 53 PHE HB3 H 17.548 9.334 19.160 1.00 . A A . 53 PHE HB3 1 1
4 9156 1 1 53 PHE HD1 H 21.276 8.878 19.069 1.00 . A A . 53 PHE HD1 1 1
4 9157 1 1 53 PHE HD2 H 17.436 7.190 20.044 1.00 . A A . 53 PHE HD2 1 1
4 9158 1 1 53 PHE HE1 H 22.382 7.018 20.269 1.00 . A A . 53 PHE HE1 1 1
4 9159 1 1 53 PHE HE2 H 18.553 5.285 21.189 1.00 . A A . 53 PHE HE2 1 1
4 9160 1 1 53 PHE HZ H 21.011 5.237 21.357 1.00 . A A . 53 PHE HZ 1 1
4 9161 1 1 53 PHE N N 17.478 10.094 16.710 1.00 . A A . 53 PHE N 1 1
4 9162 1 1 53 PHE O O 19.108 7.073 16.275 1.00 . A A . 53 PHE O 1 1
4 9163 1 1 54 ILE C C 16.808 5.646 15.117 1.00 . A A . 54 ILE C 1 1
4 9164 1 1 54 ILE CA C 16.671 5.849 16.635 1.00 . A A . 54 ILE CA 1 1
4 9165 1 1 54 ILE CB C 15.241 5.511 17.101 1.00 . A A . 54 ILE CB 1 1
4 9166 1 1 54 ILE CD1 C 13.838 6.013 19.152 1.00 . A A . 54 ILE CD1 1 1
4 9167 1 1 54 ILE CG1 C 15.159 5.434 18.641 1.00 . A A . 54 ILE CG1 1 1
4 9168 1 1 54 ILE CG2 C 14.688 4.195 16.518 1.00 . A A . 54 ILE CG2 1 1
4 9169 1 1 54 ILE H H 16.300 7.809 17.439 1.00 . A A . 54 ILE H 1 1
4 9170 1 1 54 ILE HA H 17.393 5.197 17.138 1.00 . A A . 54 ILE HA 1 1
4 9171 1 1 54 ILE HB H 14.606 6.319 16.743 1.00 . A A . 54 ILE HB 1 1
4 9172 1 1 54 ILE HD11 H 13.830 7.090 19.002 1.00 . A A . 54 ILE HD11 1 1
4 9173 1 1 54 ILE HD12 H 13.005 5.582 18.600 1.00 . A A . 54 ILE HD12 1 1
4 9174 1 1 54 ILE HD13 H 13.731 5.803 20.215 1.00 . A A . 54 ILE HD13 1 1
4 9175 1 1 54 ILE HG12 H 15.251 4.398 18.971 1.00 . A A . 54 ILE HG12 1 1
4 9176 1 1 54 ILE HG13 H 15.975 5.987 19.098 1.00 . A A . 54 ILE HG13 1 1
4 9177 1 1 54 ILE HG21 H 15.337 3.361 16.781 1.00 . A A . 54 ILE HG21 1 1
4 9178 1 1 54 ILE HG22 H 13.691 4.002 16.918 1.00 . A A . 54 ILE HG22 1 1
4 9179 1 1 54 ILE HG23 H 14.598 4.261 15.434 1.00 . A A . 54 ILE HG23 1 1
4 9180 1 1 54 ILE N N 17.011 7.224 17.020 1.00 . A A . 54 ILE N 1 1
4 9181 1 1 54 ILE O O 17.319 4.614 14.690 1.00 . A A . 54 ILE O 1 1
4 9182 1 1 55 GLU C C 18.008 6.524 12.332 1.00 . A A . 55 GLU C 1 1
4 9183 1 1 55 GLU CA C 16.547 6.583 12.832 1.00 . A A . 55 GLU CA 1 1
4 9184 1 1 55 GLU CB C 15.789 7.768 12.191 1.00 . A A . 55 GLU CB 1 1
4 9185 1 1 55 GLU CD C 14.941 8.809 10.015 1.00 . A A . 55 GLU CD 1 1
4 9186 1 1 55 GLU CG C 15.324 7.505 10.744 1.00 . A A . 55 GLU CG 1 1
4 9187 1 1 55 GLU H H 16.039 7.473 14.733 1.00 . A A . 55 GLU H 1 1
4 9188 1 1 55 GLU HA H 16.083 5.658 12.500 1.00 . A A . 55 GLU HA 1 1
4 9189 1 1 55 GLU HB2 H 14.901 7.993 12.784 1.00 . A A . 55 GLU HB2 1 1
4 9190 1 1 55 GLU HB3 H 16.436 8.647 12.215 1.00 . A A . 55 GLU HB3 1 1
4 9191 1 1 55 GLU HG2 H 16.103 7.005 10.171 1.00 . A A . 55 GLU HG2 1 1
4 9192 1 1 55 GLU HG3 H 14.479 6.817 10.754 1.00 . A A . 55 GLU HG3 1 1
4 9193 1 1 55 GLU N N 16.433 6.639 14.303 1.00 . A A . 55 GLU N 1 1
4 9194 1 1 55 GLU O O 18.251 6.202 11.164 1.00 . A A . 55 GLU O 1 1
4 9195 1 1 55 GLU OE1 O 15.856 9.518 9.526 1.00 . A A . 55 GLU OE1 1 1
4 9196 1 1 55 GLU OE2 O 13.730 9.121 9.892 1.00 . A A . 55 GLU OE2 1 1
4 9197 1 1 56 LYS C C 21.356 6.009 13.708 1.00 . A A . 56 LYS C 1 1
4 9198 1 1 56 LYS CA C 20.418 6.885 12.856 1.00 . A A . 56 LYS CA 1 1
4 9199 1 1 56 LYS CB C 20.818 8.378 12.811 1.00 . A A . 56 LYS CB 1 1
4 9200 1 1 56 LYS CD C 21.777 10.409 14.010 1.00 . A A . 56 LYS CD 1 1
4 9201 1 1 56 LYS CE C 23.078 10.812 14.717 1.00 . A A . 56 LYS CE 1 1
4 9202 1 1 56 LYS CG C 21.580 8.886 14.040 1.00 . A A . 56 LYS CG 1 1
4 9203 1 1 56 LYS H H 18.707 7.025 14.153 1.00 . A A . 56 LYS H 1 1
4 9204 1 1 56 LYS HA H 20.531 6.509 11.843 1.00 . A A . 56 LYS HA 1 1
4 9205 1 1 56 LYS HB2 H 21.454 8.533 11.937 1.00 . A A . 56 LYS HB2 1 1
4 9206 1 1 56 LYS HB3 H 19.925 8.994 12.680 1.00 . A A . 56 LYS HB3 1 1
4 9207 1 1 56 LYS HD2 H 21.794 10.778 12.984 1.00 . A A . 56 LYS HD2 1 1
4 9208 1 1 56 LYS HD3 H 20.937 10.873 14.532 1.00 . A A . 56 LYS HD3 1 1
4 9209 1 1 56 LYS HE2 H 23.017 11.874 14.969 1.00 . A A . 56 LYS HE2 1 1
4 9210 1 1 56 LYS HE3 H 23.161 10.236 15.642 1.00 . A A . 56 LYS HE3 1 1
4 9211 1 1 56 LYS HG2 H 21.034 8.623 14.947 1.00 . A A . 56 LYS HG2 1 1
4 9212 1 1 56 LYS HG3 H 22.554 8.399 14.059 1.00 . A A . 56 LYS HG3 1 1
4 9213 1 1 56 LYS HZ1 H 24.223 11.110 13.000 1.00 . A A . 56 LYS HZ1 1 1
4 9214 1 1 56 LYS HZ2 H 24.383 9.603 13.619 1.00 . A A . 56 LYS HZ2 1 1
4 9215 1 1 56 LYS HZ3 H 25.124 10.867 14.337 1.00 . A A . 56 LYS HZ3 1 1
4 9216 1 1 56 LYS N N 18.990 6.787 13.209 1.00 . A A . 56 LYS N 1 1
4 9217 1 1 56 LYS NZ N 24.276 10.579 13.862 1.00 . A A . 56 LYS NZ 1 1
4 9218 1 1 56 LYS O O 22.496 5.768 13.302 1.00 . A A . 56 LYS O 1 1
4 9219 1 1 57 THR C C 20.940 3.745 16.634 1.00 . A A . 57 THR C 1 1
4 9220 1 1 57 THR CA C 21.688 4.867 15.906 1.00 . A A . 57 THR CA 1 1
4 9221 1 1 57 THR CB C 22.117 5.903 16.959 1.00 . A A . 57 THR CB 1 1
4 9222 1 1 57 THR CG2 C 23.131 5.342 17.956 1.00 . A A . 57 THR CG2 1 1
4 9223 1 1 57 THR H H 19.926 5.777 15.093 1.00 . A A . 57 THR H 1 1
4 9224 1 1 57 THR HA H 22.581 4.431 15.462 1.00 . A A . 57 THR HA 1 1
4 9225 1 1 57 THR HB H 21.221 6.239 17.491 1.00 . A A . 57 THR HB 1 1
4 9226 1 1 57 THR HG1 H 22.993 7.620 17.077 1.00 . A A . 57 THR HG1 1 1
4 9227 1 1 57 THR HG21 H 22.624 4.671 18.648 1.00 . A A . 57 THR HG21 1 1
4 9228 1 1 57 THR HG22 H 23.590 6.147 18.529 1.00 . A A . 57 THR HG22 1 1
4 9229 1 1 57 THR HG23 H 23.914 4.798 17.425 1.00 . A A . 57 THR HG23 1 1
4 9230 1 1 57 THR N N 20.874 5.507 14.848 1.00 . A A . 57 THR N 1 1
4 9231 1 1 57 THR O O 21.568 2.797 17.113 1.00 . A A . 57 THR O 1 1
4 9232 1 1 57 THR OG1 O 22.756 7.013 16.367 1.00 . A A . 57 THR OG1 1 1
4 9233 1 1 58 GLY C C 18.622 1.766 15.783 1.00 . A A . 58 GLY C 1 1
4 9234 1 1 58 GLY CA C 18.736 2.687 16.995 1.00 . A A . 58 GLY CA 1 1
4 9235 1 1 58 GLY H H 19.168 4.645 16.298 1.00 . A A . 58 GLY H 1 1
4 9236 1 1 58 GLY HA2 H 19.165 2.096 17.805 1.00 . A A . 58 GLY HA2 1 1
4 9237 1 1 58 GLY HA3 H 17.749 3.032 17.299 1.00 . A A . 58 GLY HA3 1 1
4 9238 1 1 58 GLY N N 19.606 3.822 16.684 1.00 . A A . 58 GLY N 1 1
4 9239 1 1 58 GLY O O 19.628 1.202 15.377 1.00 . A A . 58 GLY O 1 1
4 9240 1 1 59 GLY C C 16.920 -0.774 14.694 1.00 . A A . 59 GLY C 1 1
4 9241 1 1 59 GLY CA C 17.049 0.664 14.171 1.00 . A A . 59 GLY CA 1 1
4 9242 1 1 59 GLY H H 16.734 2.320 15.467 1.00 . A A . 59 GLY H 1 1
4 9243 1 1 59 GLY HA2 H 16.094 0.963 13.736 1.00 . A A . 59 GLY HA2 1 1
4 9244 1 1 59 GLY HA3 H 17.791 0.676 13.374 1.00 . A A . 59 GLY HA3 1 1
4 9245 1 1 59 GLY N N 17.422 1.634 15.213 1.00 . A A . 59 GLY N 1 1
4 9246 1 1 59 GLY O O 17.851 -1.324 15.280 1.00 . A A . 59 GLY O 1 1
4 9247 1 1 60 VAL C C 16.475 -3.849 14.552 1.00 . A A . 60 VAL C 1 1
4 9248 1 1 60 VAL CA C 15.479 -2.767 15.009 1.00 . A A . 60 VAL CA 1 1
4 9249 1 1 60 VAL CB C 14.014 -3.153 14.722 1.00 . A A . 60 VAL CB 1 1
4 9250 1 1 60 VAL CG1 C 13.728 -3.425 13.240 1.00 . A A . 60 VAL CG1 1 1
4 9251 1 1 60 VAL CG2 C 13.532 -4.324 15.584 1.00 . A A . 60 VAL CG2 1 1
4 9252 1 1 60 VAL H H 15.018 -0.903 14.026 1.00 . A A . 60 VAL H 1 1
4 9253 1 1 60 VAL HA H 15.578 -2.701 16.093 1.00 . A A . 60 VAL HA 1 1
4 9254 1 1 60 VAL HB H 13.408 -2.301 15.009 1.00 . A A . 60 VAL HB 1 1
4 9255 1 1 60 VAL HG11 H 12.655 -3.559 13.096 1.00 . A A . 60 VAL HG11 1 1
4 9256 1 1 60 VAL HG12 H 14.053 -2.578 12.635 1.00 . A A . 60 VAL HG12 1 1
4 9257 1 1 60 VAL HG13 H 14.242 -4.329 12.909 1.00 . A A . 60 VAL HG13 1 1
4 9258 1 1 60 VAL HG21 H 14.086 -5.231 15.346 1.00 . A A . 60 VAL HG21 1 1
4 9259 1 1 60 VAL HG22 H 13.662 -4.082 16.642 1.00 . A A . 60 VAL HG22 1 1
4 9260 1 1 60 VAL HG23 H 12.470 -4.495 15.407 1.00 . A A . 60 VAL HG23 1 1
4 9261 1 1 60 VAL N N 15.768 -1.417 14.474 1.00 . A A . 60 VAL N 1 1
4 9262 1 1 60 VAL O O 16.845 -4.716 15.341 1.00 . A A . 60 VAL O 1 1
4 9263 1 1 61 GLU C C 19.432 -4.268 13.081 1.00 . A A . 61 GLU C 1 1
4 9264 1 1 61 GLU CA C 17.989 -4.695 12.761 1.00 . A A . 61 GLU CA 1 1
4 9265 1 1 61 GLU CB C 17.818 -4.853 11.241 1.00 . A A . 61 GLU CB 1 1
4 9266 1 1 61 GLU CD C 17.949 -3.760 8.944 1.00 . A A . 61 GLU CD 1 1
4 9267 1 1 61 GLU CG C 17.718 -3.539 10.454 1.00 . A A . 61 GLU CG 1 1
4 9268 1 1 61 GLU H H 16.640 -3.029 12.720 1.00 . A A . 61 GLU H 1 1
4 9269 1 1 61 GLU HA H 17.854 -5.682 13.196 1.00 . A A . 61 GLU HA 1 1
4 9270 1 1 61 GLU HB2 H 18.679 -5.408 10.871 1.00 . A A . 61 GLU HB2 1 1
4 9271 1 1 61 GLU HB3 H 16.922 -5.444 11.048 1.00 . A A . 61 GLU HB3 1 1
4 9272 1 1 61 GLU HG2 H 16.730 -3.104 10.619 1.00 . A A . 61 GLU HG2 1 1
4 9273 1 1 61 GLU HG3 H 18.462 -2.839 10.837 1.00 . A A . 61 GLU HG3 1 1
4 9274 1 1 61 GLU N N 16.969 -3.779 13.311 1.00 . A A . 61 GLU N 1 1
4 9275 1 1 61 GLU O O 20.334 -5.102 13.164 1.00 . A A . 61 GLU O 1 1
4 9276 1 1 61 GLU OE1 O 17.297 -4.646 8.337 1.00 . A A . 61 GLU OE1 1 1
4 9277 1 1 61 GLU OE2 O 18.807 -3.059 8.353 1.00 . A A . 61 GLU OE2 1 1
4 9278 1 1 62 ALA C C 21.360 -2.740 15.082 1.00 . A A . 62 ALA C 1 1
4 9279 1 1 62 ALA CA C 20.931 -2.380 13.650 1.00 . A A . 62 ALA CA 1 1
4 9280 1 1 62 ALA CB C 20.790 -0.866 13.487 1.00 . A A . 62 ALA CB 1 1
4 9281 1 1 62 ALA H H 18.853 -2.354 13.192 1.00 . A A . 62 ALA H 1 1
4 9282 1 1 62 ALA HA H 21.697 -2.745 12.970 1.00 . A A . 62 ALA HA 1 1
4 9283 1 1 62 ALA HB1 H 21.590 -0.347 14.016 1.00 . A A . 62 ALA HB1 1 1
4 9284 1 1 62 ALA HB2 H 20.802 -0.593 12.432 1.00 . A A . 62 ALA HB2 1 1
4 9285 1 1 62 ALA HB3 H 19.840 -0.559 13.917 1.00 . A A . 62 ALA HB3 1 1
4 9286 1 1 62 ALA N N 19.645 -2.969 13.286 1.00 . A A . 62 ALA N 1 1
4 9287 1 1 62 ALA O O 22.499 -3.151 15.308 1.00 . A A . 62 ALA O 1 1
4 9288 1 1 63 VAL C C 20.979 -4.492 17.636 1.00 . A A . 63 VAL C 1 1
4 9289 1 1 63 VAL CA C 20.683 -2.989 17.462 1.00 . A A . 63 VAL CA 1 1
4 9290 1 1 63 VAL CB C 19.496 -2.515 18.328 1.00 . A A . 63 VAL CB 1 1
4 9291 1 1 63 VAL CG1 C 19.641 -2.870 19.813 1.00 . A A . 63 VAL CG1 1 1
4 9292 1 1 63 VAL CG2 C 19.376 -0.984 18.250 1.00 . A A . 63 VAL CG2 1 1
4 9293 1 1 63 VAL H H 19.540 -2.240 15.798 1.00 . A A . 63 VAL H 1 1
4 9294 1 1 63 VAL HA H 21.567 -2.449 17.807 1.00 . A A . 63 VAL HA 1 1
4 9295 1 1 63 VAL HB H 18.576 -2.964 17.950 1.00 . A A . 63 VAL HB 1 1
4 9296 1 1 63 VAL HG11 H 19.614 -3.951 19.949 1.00 . A A . 63 VAL HG11 1 1
4 9297 1 1 63 VAL HG12 H 20.583 -2.480 20.201 1.00 . A A . 63 VAL HG12 1 1
4 9298 1 1 63 VAL HG13 H 18.813 -2.439 20.378 1.00 . A A . 63 VAL HG13 1 1
4 9299 1 1 63 VAL HG21 H 19.306 -0.658 17.213 1.00 . A A . 63 VAL HG21 1 1
4 9300 1 1 63 VAL HG22 H 18.482 -0.654 18.779 1.00 . A A . 63 VAL HG22 1 1
4 9301 1 1 63 VAL HG23 H 20.255 -0.516 18.694 1.00 . A A . 63 VAL HG23 1 1
4 9302 1 1 63 VAL N N 20.442 -2.638 16.048 1.00 . A A . 63 VAL N 1 1
4 9303 1 1 63 VAL O O 21.730 -4.871 18.537 1.00 . A A . 63 VAL O 1 1
4 9304 1 1 64 LYS C C 22.203 -7.214 16.487 1.00 . A A . 64 LYS C 1 1
4 9305 1 1 64 LYS CA C 20.728 -6.802 16.680 1.00 . A A . 64 LYS CA 1 1
4 9306 1 1 64 LYS CB C 19.862 -7.454 15.574 1.00 . A A . 64 LYS CB 1 1
4 9307 1 1 64 LYS CD C 17.475 -7.917 16.393 1.00 . A A . 64 LYS CD 1 1
4 9308 1 1 64 LYS CE C 16.634 -7.743 15.116 1.00 . A A . 64 LYS CE 1 1
4 9309 1 1 64 LYS CG C 18.872 -8.499 16.118 1.00 . A A . 64 LYS CG 1 1
4 9310 1 1 64 LYS H H 19.872 -4.952 16.017 1.00 . A A . 64 LYS H 1 1
4 9311 1 1 64 LYS HA H 20.439 -7.213 17.649 1.00 . A A . 64 LYS HA 1 1
4 9312 1 1 64 LYS HB2 H 19.314 -6.695 15.015 1.00 . A A . 64 LYS HB2 1 1
4 9313 1 1 64 LYS HB3 H 20.514 -7.954 14.856 1.00 . A A . 64 LYS HB3 1 1
4 9314 1 1 64 LYS HD2 H 16.940 -8.571 17.084 1.00 . A A . 64 LYS HD2 1 1
4 9315 1 1 64 LYS HD3 H 17.584 -6.943 16.874 1.00 . A A . 64 LYS HD3 1 1
4 9316 1 1 64 LYS HE2 H 15.779 -7.105 15.354 1.00 . A A . 64 LYS HE2 1 1
4 9317 1 1 64 LYS HE3 H 17.230 -7.219 14.365 1.00 . A A . 64 LYS HE3 1 1
4 9318 1 1 64 LYS HG2 H 18.792 -9.306 15.392 1.00 . A A . 64 LYS HG2 1 1
4 9319 1 1 64 LYS HG3 H 19.266 -8.935 17.035 1.00 . A A . 64 LYS HG3 1 1
4 9320 1 1 64 LYS HZ1 H 15.574 -9.532 15.251 1.00 . A A . 64 LYS HZ1 1 1
4 9321 1 1 64 LYS HZ2 H 16.908 -9.654 14.312 1.00 . A A . 64 LYS HZ2 1 1
4 9322 1 1 64 LYS HZ3 H 15.575 -8.901 13.748 1.00 . A A . 64 LYS HZ3 1 1
4 9323 1 1 64 LYS N N 20.475 -5.346 16.728 1.00 . A A . 64 LYS N 1 1
4 9324 1 1 64 LYS NZ N 16.145 -9.041 14.573 1.00 . A A . 64 LYS NZ 1 1
4 9325 1 1 64 LYS O O 22.528 -8.383 16.722 1.00 . A A . 64 LYS O 1 1
4 9326 1 1 65 ASN C C 25.299 -7.293 16.819 1.00 . A A . 65 ASN C 1 1
4 9327 1 1 65 ASN CA C 24.502 -6.523 15.738 1.00 . A A . 65 ASN CA 1 1
4 9328 1 1 65 ASN CB C 25.184 -5.190 15.339 1.00 . A A . 65 ASN CB 1 1
4 9329 1 1 65 ASN CG C 25.623 -4.286 16.491 1.00 . A A . 65 ASN CG 1 1
4 9330 1 1 65 ASN H H 22.678 -5.394 15.798 1.00 . A A . 65 ASN H 1 1
4 9331 1 1 65 ASN HA H 24.532 -7.164 14.856 1.00 . A A . 65 ASN HA 1 1
4 9332 1 1 65 ASN HB2 H 26.082 -5.433 14.772 1.00 . A A . 65 ASN HB2 1 1
4 9333 1 1 65 ASN HB3 H 24.535 -4.622 14.676 1.00 . A A . 65 ASN HB3 1 1
4 9334 1 1 65 ASN HD21 H 23.869 -4.448 17.454 1.00 . A A . 65 ASN HD21 1 1
4 9335 1 1 65 ASN HD22 H 25.071 -3.414 18.210 1.00 . A A . 65 ASN HD22 1 1
4 9336 1 1 65 ASN N N 23.070 -6.295 16.033 1.00 . A A . 65 ASN N 1 1
4 9337 1 1 65 ASN ND2 N 24.766 -3.991 17.443 1.00 . A A . 65 ASN ND2 1 1
4 9338 1 1 65 ASN O O 25.090 -7.069 18.034 1.00 . A A . 65 ASN O 1 1
4 9339 1 1 65 ASN OD1 O 26.754 -3.819 16.537 1.00 . A A . 65 ASN OD1 1 1
4 9340 2 2 1 GLY C C -4.137 16.001 31.363 1.00 . B B . 66 GLY C 1 1
4 9341 2 2 1 GLY CA C -4.916 17.078 32.104 1.00 . B B . 66 GLY CA 1 1
4 9342 2 2 1 GLY H1 H -6.775 16.696 31.286 1.00 . B B . 66 GLY H1 1 1
4 9343 2 2 1 GLY HA2 H -4.791 18.030 31.587 1.00 . B B . 66 GLY HA2 1 1
4 9344 2 2 1 GLY HA3 H -4.500 17.169 33.109 1.00 . B B . 66 GLY HA3 1 1
4 9345 2 2 1 GLY N N -6.358 16.747 32.203 1.00 . B B . 66 GLY N 1 1
4 9346 2 2 1 GLY O O -3.685 15.034 31.972 1.00 . B B . 66 GLY O 1 1
4 9347 2 2 2 SER C C -1.762 15.037 29.418 1.00 . B B . 67 SER C 1 1
4 9348 2 2 2 SER CA C -3.276 15.170 29.173 1.00 . B B . 67 SER CA 1 1
4 9349 2 2 2 SER CB C -3.518 15.545 27.704 1.00 . B B . 67 SER CB 1 1
4 9350 2 2 2 SER H H -4.320 16.984 29.595 1.00 . B B . 67 SER H 1 1
4 9351 2 2 2 SER HA H -3.720 14.188 29.340 1.00 . B B . 67 SER HA 1 1
4 9352 2 2 2 SER HB2 H -2.977 14.852 27.055 1.00 . B B . 67 SER HB2 1 1
4 9353 2 2 2 SER HB3 H -4.586 15.457 27.488 1.00 . B B . 67 SER HB3 1 1
4 9354 2 2 2 SER HG H -3.273 17.070 26.510 1.00 . B B . 67 SER HG 1 1
4 9355 2 2 2 SER N N -3.958 16.151 30.045 1.00 . B B . 67 SER N 1 1
4 9356 2 2 2 SER O O -1.190 13.969 29.196 1.00 . B B . 67 SER O 1 1
4 9357 2 2 2 SER OG O -3.098 16.877 27.445 1.00 . B B . 67 SER OG 1 1
4 9358 2 2 3 HIS C C 0.747 15.715 31.584 1.00 . B B . 68 HIS C 1 1
4 9359 2 2 3 HIS CA C 0.325 16.191 30.175 1.00 . B B . 68 HIS CA 1 1
4 9360 2 2 3 HIS CB C 0.763 17.644 29.917 1.00 . B B . 68 HIS CB 1 1
4 9361 2 2 3 HIS CD2 C 0.023 18.982 31.998 1.00 . B B . 68 HIS CD2 1 1
4 9362 2 2 3 HIS CE1 C -1.559 20.220 31.100 1.00 . B B . 68 HIS CE1 1 1
4 9363 2 2 3 HIS CG C -0.052 18.675 30.665 1.00 . B B . 68 HIS CG 1 1
4 9364 2 2 3 HIS H H -1.662 16.945 30.031 1.00 . B B . 68 HIS H 1 1
4 9365 2 2 3 HIS HA H 0.853 15.555 29.463 1.00 . B B . 68 HIS HA 1 1
4 9366 2 2 3 HIS HB2 H 1.817 17.767 30.173 1.00 . B B . 68 HIS HB2 1 1
4 9367 2 2 3 HIS HB3 H 0.668 17.844 28.849 1.00 . B B . 68 HIS HB3 1 1
4 9368 2 2 3 HIS HD1 H -1.325 19.487 29.146 1.00 . B B . 68 HIS HD1 1 1
4 9369 2 2 3 HIS HD2 H 0.702 18.536 32.714 1.00 . B B . 68 HIS HD2 1 1
4 9370 2 2 3 HIS HE1 H -2.351 20.946 30.957 1.00 . B B . 68 HIS HE1 1 1
4 9371 2 2 3 HIS N N -1.121 16.099 29.913 1.00 . B B . 68 HIS N 1 1
4 9372 2 2 3 HIS ND1 N -1.046 19.456 30.122 1.00 . B B . 68 HIS ND1 1 1
4 9373 2 2 3 HIS NE2 N -0.943 19.965 32.269 1.00 . B B . 68 HIS NE2 1 1
4 9374 2 2 3 HIS O O 1.920 15.828 31.947 1.00 . B B . 68 HIS O 1 1
4 9375 2 2 4 MET C C -0.553 13.363 34.041 1.00 . B B . 69 MET C 1 1
4 9376 2 2 4 MET CA C 0.041 14.758 33.774 1.00 . B B . 69 MET CA 1 1
4 9377 2 2 4 MET CB C -0.424 15.824 34.775 1.00 . B B . 69 MET CB 1 1
4 9378 2 2 4 MET CE C -1.339 18.539 36.197 1.00 . B B . 69 MET CE 1 1
4 9379 2 2 4 MET CG C -1.828 16.378 34.505 1.00 . B B . 69 MET CG 1 1
4 9380 2 2 4 MET H H -1.127 15.100 32.019 1.00 . B B . 69 MET H 1 1
4 9381 2 2 4 MET HA H 1.116 14.673 33.940 1.00 . B B . 69 MET HA 1 1
4 9382 2 2 4 MET HB2 H -0.385 15.389 35.771 1.00 . B B . 69 MET HB2 1 1
4 9383 2 2 4 MET HB3 H 0.285 16.651 34.742 1.00 . B B . 69 MET HB3 1 1
4 9384 2 2 4 MET HE1 H -1.681 19.189 37.001 1.00 . B B . 69 MET HE1 1 1
4 9385 2 2 4 MET HE2 H -0.398 18.075 36.493 1.00 . B B . 69 MET HE2 1 1
4 9386 2 2 4 MET HE3 H -1.182 19.130 35.295 1.00 . B B . 69 MET HE3 1 1
4 9387 2 2 4 MET HG2 H -1.776 17.047 33.645 1.00 . B B . 69 MET HG2 1 1
4 9388 2 2 4 MET HG3 H -2.484 15.552 34.242 1.00 . B B . 69 MET HG3 1 1
4 9389 2 2 4 MET N N -0.188 15.189 32.386 1.00 . B B . 69 MET N 1 1
4 9390 2 2 4 MET O O -1.751 13.186 34.276 1.00 . B B . 69 MET O 1 1
4 9391 2 2 4 MET SD S -2.591 17.265 35.891 1.00 . B B . 69 MET SD 1 1
4 9392 2 2 5 LYS C C 0.785 10.187 35.089 1.00 . B B . 70 LYS C 1 1
4 9393 2 2 5 LYS CA C 0.067 10.920 33.944 1.00 . B B . 70 LYS CA 1 1
4 9394 2 2 5 LYS CB C 0.430 10.375 32.546 1.00 . B B . 70 LYS CB 1 1
4 9395 2 2 5 LYS CD C -1.890 10.581 31.471 1.00 . B B . 70 LYS CD 1 1
4 9396 2 2 5 LYS CE C -2.708 11.108 30.283 1.00 . B B . 70 LYS CE 1 1
4 9397 2 2 5 LYS CG C -0.399 10.956 31.386 1.00 . B B . 70 LYS CG 1 1
4 9398 2 2 5 LYS H H 1.298 12.666 33.873 1.00 . B B . 70 LYS H 1 1
4 9399 2 2 5 LYS HA H -0.995 10.744 34.119 1.00 . B B . 70 LYS HA 1 1
4 9400 2 2 5 LYS HB2 H 1.484 10.581 32.349 1.00 . B B . 70 LYS HB2 1 1
4 9401 2 2 5 LYS HB3 H 0.300 9.291 32.540 1.00 . B B . 70 LYS HB3 1 1
4 9402 2 2 5 LYS HD2 H -1.993 9.496 31.530 1.00 . B B . 70 LYS HD2 1 1
4 9403 2 2 5 LYS HD3 H -2.316 11.013 32.377 1.00 . B B . 70 LYS HD3 1 1
4 9404 2 2 5 LYS HE2 H -3.766 10.930 30.493 1.00 . B B . 70 LYS HE2 1 1
4 9405 2 2 5 LYS HE3 H -2.561 12.189 30.208 1.00 . B B . 70 LYS HE3 1 1
4 9406 2 2 5 LYS HG2 H -0.297 12.041 31.366 1.00 . B B . 70 LYS HG2 1 1
4 9407 2 2 5 LYS HG3 H 0.014 10.563 30.457 1.00 . B B . 70 LYS HG3 1 1
4 9408 2 2 5 LYS HZ1 H -2.936 10.774 28.243 1.00 . B B . 70 LYS HZ1 1 1
4 9409 2 2 5 LYS HZ2 H -2.452 9.444 29.055 1.00 . B B . 70 LYS HZ2 1 1
4 9410 2 2 5 LYS HZ3 H -1.384 10.648 28.737 1.00 . B B . 70 LYS HZ3 1 1
4 9411 2 2 5 LYS N N 0.339 12.371 33.998 1.00 . B B . 70 LYS N 1 1
4 9412 2 2 5 LYS NZ N -2.343 10.450 28.998 1.00 . B B . 70 LYS NZ 1 1
4 9413 2 2 5 LYS O O 1.565 9.253 34.887 1.00 . B B . 70 LYS O 1 1
4 9414 2 2 6 LYS C C -0.151 9.892 38.561 1.00 . B B . 71 LYS C 1 1
4 9415 2 2 6 LYS CA C 1.018 10.167 37.598 1.00 . B B . 71 LYS CA 1 1
4 9416 2 2 6 LYS CB C 2.072 11.151 38.155 1.00 . B B . 71 LYS CB 1 1
4 9417 2 2 6 LYS CD C 1.961 13.658 37.520 1.00 . B B . 71 LYS CD 1 1
4 9418 2 2 6 LYS CE C 3.436 14.027 37.747 1.00 . B B . 71 LYS CE 1 1
4 9419 2 2 6 LYS CG C 1.512 12.549 38.487 1.00 . B B . 71 LYS CG 1 1
4 9420 2 2 6 LYS H H -0.158 11.422 36.335 1.00 . B B . 71 LYS H 1 1
4 9421 2 2 6 LYS HA H 1.515 9.207 37.446 1.00 . B B . 71 LYS HA 1 1
4 9422 2 2 6 LYS HB2 H 2.503 10.729 39.064 1.00 . B B . 71 LYS HB2 1 1
4 9423 2 2 6 LYS HB3 H 2.886 11.236 37.435 1.00 . B B . 71 LYS HB3 1 1
4 9424 2 2 6 LYS HD2 H 1.809 13.331 36.490 1.00 . B B . 71 LYS HD2 1 1
4 9425 2 2 6 LYS HD3 H 1.349 14.542 37.699 1.00 . B B . 71 LYS HD3 1 1
4 9426 2 2 6 LYS HE2 H 3.559 14.326 38.792 1.00 . B B . 71 LYS HE2 1 1
4 9427 2 2 6 LYS HE3 H 4.057 13.142 37.577 1.00 . B B . 71 LYS HE3 1 1
4 9428 2 2 6 LYS HG2 H 0.424 12.515 38.490 1.00 . B B . 71 LYS HG2 1 1
4 9429 2 2 6 LYS HG3 H 1.827 12.817 39.495 1.00 . B B . 71 LYS HG3 1 1
4 9430 2 2 6 LYS HZ1 H 4.841 15.384 37.040 1.00 . B B . 71 LYS HZ1 1 1
4 9431 2 2 6 LYS HZ2 H 3.320 15.970 36.991 1.00 . B B . 71 LYS HZ2 1 1
4 9432 2 2 6 LYS HZ3 H 3.820 14.872 35.877 1.00 . B B . 71 LYS HZ3 1 1
4 9433 2 2 6 LYS N N 0.519 10.671 36.305 1.00 . B B . 71 LYS N 1 1
4 9434 2 2 6 LYS NZ N 3.876 15.133 36.854 1.00 . B B . 71 LYS NZ 1 1
4 9435 2 2 6 LYS O O -1.314 9.959 38.153 1.00 . B B . 71 LYS O 1 1
4 9436 2 2 7 GLN C C -1.899 10.410 41.003 1.00 . B B . 72 GLN C 1 1
4 9437 2 2 7 GLN CA C -0.864 9.276 40.855 1.00 . B B . 72 GLN CA 1 1
4 9438 2 2 7 GLN CB C -0.134 9.009 42.188 1.00 . B B . 72 GLN CB 1 1
4 9439 2 2 7 GLN CD C -1.119 6.790 43.035 1.00 . B B . 72 GLN CD 1 1
4 9440 2 2 7 GLN CG C -0.976 8.298 43.266 1.00 . B B . 72 GLN CG 1 1
4 9441 2 2 7 GLN H H 1.117 9.522 40.081 1.00 . B B . 72 GLN H 1 1
4 9442 2 2 7 GLN HA H -1.390 8.372 40.550 1.00 . B B . 72 GLN HA 1 1
4 9443 2 2 7 GLN HB2 H 0.753 8.401 42.002 1.00 . B B . 72 GLN HB2 1 1
4 9444 2 2 7 GLN HB3 H 0.202 9.964 42.591 1.00 . B B . 72 GLN HB3 1 1
4 9445 2 2 7 GLN HE21 H -0.763 6.336 44.980 1.00 . B B . 72 GLN HE21 1 1
4 9446 2 2 7 GLN HE22 H -1.047 4.979 43.898 1.00 . B B . 72 GLN HE22 1 1
4 9447 2 2 7 GLN HG2 H -0.479 8.453 44.224 1.00 . B B . 72 GLN HG2 1 1
4 9448 2 2 7 GLN HG3 H -1.967 8.746 43.342 1.00 . B B . 72 GLN HG3 1 1
4 9449 2 2 7 GLN N N 0.142 9.568 39.822 1.00 . B B . 72 GLN N 1 1
4 9450 2 2 7 GLN NE2 N -0.970 5.973 44.060 1.00 . B B . 72 GLN NE2 1 1
4 9451 2 2 7 GLN O O -1.543 11.593 41.020 1.00 . B B . 72 GLN O 1 1
4 9452 2 2 7 GLN OE1 O -1.354 6.311 41.934 1.00 . B B . 72 GLN OE1 1 1
4 9453 2 2 8 LYS C C -5.179 10.490 42.577 1.00 . B B . 73 LYS C 1 1
4 9454 2 2 8 LYS CA C -4.287 10.985 41.436 1.00 . B B . 73 LYS CA 1 1
4 9455 2 2 8 LYS CB C -5.149 11.217 40.176 1.00 . B B . 73 LYS CB 1 1
4 9456 2 2 8 LYS CD C -5.266 12.223 37.857 1.00 . B B . 73 LYS CD 1 1
4 9457 2 2 8 LYS CE C -4.554 12.249 36.495 1.00 . B B . 73 LYS CE 1 1
4 9458 2 2 8 LYS CG C -4.351 11.624 38.933 1.00 . B B . 73 LYS CG 1 1
4 9459 2 2 8 LYS H H -3.397 9.060 41.157 1.00 . B B . 73 LYS H 1 1
4 9460 2 2 8 LYS HA H -3.875 11.951 41.738 1.00 . B B . 73 LYS HA 1 1
4 9461 2 2 8 LYS HB2 H -5.707 10.306 39.947 1.00 . B B . 73 LYS HB2 1 1
4 9462 2 2 8 LYS HB3 H -5.871 12.006 40.396 1.00 . B B . 73 LYS HB3 1 1
4 9463 2 2 8 LYS HD2 H -6.156 11.599 37.767 1.00 . B B . 73 LYS HD2 1 1
4 9464 2 2 8 LYS HD3 H -5.575 13.228 38.168 1.00 . B B . 73 LYS HD3 1 1
4 9465 2 2 8 LYS HE2 H -3.717 11.545 36.524 1.00 . B B . 73 LYS HE2 1 1
4 9466 2 2 8 LYS HE3 H -5.251 11.895 35.728 1.00 . B B . 73 LYS HE3 1 1
4 9467 2 2 8 LYS HG2 H -3.599 12.360 39.203 1.00 . B B . 73 LYS HG2 1 1
4 9468 2 2 8 LYS HG3 H -3.855 10.738 38.537 1.00 . B B . 73 LYS HG3 1 1
4 9469 2 2 8 LYS HZ1 H -3.404 13.547 35.349 1.00 . B B . 73 LYS HZ1 1 1
4 9470 2 2 8 LYS HZ2 H -3.612 14.065 36.910 1.00 . B B . 73 LYS HZ2 1 1
4 9471 2 2 8 LYS HZ3 H -4.835 14.200 35.839 1.00 . B B . 73 LYS HZ3 1 1
4 9472 2 2 8 LYS N N -3.177 10.049 41.172 1.00 . B B . 73 LYS N 1 1
4 9473 2 2 8 LYS NZ N -4.066 13.605 36.123 1.00 . B B . 73 LYS NZ 1 1
4 9474 2 2 8 LYS O O -5.160 9.311 42.942 1.00 . B B . 73 LYS O 1 1
4 9475 2 2 9 VAL C C -8.348 11.866 43.695 1.00 . B B . 74 VAL C 1 1
4 9476 2 2 9 VAL CA C -7.068 11.125 44.070 1.00 . B B . 74 VAL CA 1 1
4 9477 2 2 9 VAL CB C -6.648 11.522 45.506 1.00 . B B . 74 VAL CB 1 1
4 9478 2 2 9 VAL CG1 C -5.519 10.644 46.055 1.00 . B B . 74 VAL CG1 1 1
4 9479 2 2 9 VAL CG2 C -6.221 12.987 45.650 1.00 . B B . 74 VAL CG2 1 1
4 9480 2 2 9 VAL H H -5.972 12.326 42.692 1.00 . B B . 74 VAL H 1 1
4 9481 2 2 9 VAL HA H -7.306 10.060 44.066 1.00 . B B . 74 VAL HA 1 1
4 9482 2 2 9 VAL HB H -7.508 11.374 46.158 1.00 . B B . 74 VAL HB 1 1
4 9483 2 2 9 VAL HG11 H -5.222 10.993 47.045 1.00 . B B . 74 VAL HG11 1 1
4 9484 2 2 9 VAL HG12 H -5.863 9.620 46.148 1.00 . B B . 74 VAL HG12 1 1
4 9485 2 2 9 VAL HG13 H -4.657 10.673 45.392 1.00 . B B . 74 VAL HG13 1 1
4 9486 2 2 9 VAL HG21 H -6.054 13.199 46.706 1.00 . B B . 74 VAL HG21 1 1
4 9487 2 2 9 VAL HG22 H -5.303 13.177 45.090 1.00 . B B . 74 VAL HG22 1 1
4 9488 2 2 9 VAL HG23 H -7.008 13.650 45.298 1.00 . B B . 74 VAL HG23 1 1
4 9489 2 2 9 VAL N N -6.016 11.391 43.081 1.00 . B B . 74 VAL N 1 1
4 9490 2 2 9 VAL O O -8.311 12.941 43.089 1.00 . B B . 74 VAL O 1 1
4 9491 2 2 10 LYS C C -10.998 12.502 45.568 1.00 . B B . 75 LYS C 1 1
4 9492 2 2 10 LYS CA C -10.773 11.990 44.151 1.00 . B B . 75 LYS CA 1 1
4 9493 2 2 10 LYS CB C -11.876 11.031 43.676 1.00 . B B . 75 LYS CB 1 1
4 9494 2 2 10 LYS CD C -14.333 10.931 42.948 1.00 . B B . 75 LYS CD 1 1
4 9495 2 2 10 LYS CE C -14.255 11.451 41.505 1.00 . B B . 75 LYS CE 1 1
4 9496 2 2 10 LYS CG C -13.288 11.623 43.835 1.00 . B B . 75 LYS CG 1 1
4 9497 2 2 10 LYS H H -9.411 10.422 44.615 1.00 . B B . 75 LYS H 1 1
4 9498 2 2 10 LYS HA H -10.757 12.850 43.482 1.00 . B B . 75 LYS HA 1 1
4 9499 2 2 10 LYS HB2 H -11.686 10.805 42.629 1.00 . B B . 75 LYS HB2 1 1
4 9500 2 2 10 LYS HB3 H -11.823 10.097 44.240 1.00 . B B . 75 LYS HB3 1 1
4 9501 2 2 10 LYS HD2 H -14.176 9.851 42.974 1.00 . B B . 75 LYS HD2 1 1
4 9502 2 2 10 LYS HD3 H -15.326 11.149 43.345 1.00 . B B . 75 LYS HD3 1 1
4 9503 2 2 10 LYS HE2 H -14.510 12.517 41.507 1.00 . B B . 75 LYS HE2 1 1
4 9504 2 2 10 LYS HE3 H -13.228 11.350 41.141 1.00 . B B . 75 LYS HE3 1 1
4 9505 2 2 10 LYS HG2 H -13.590 11.500 44.876 1.00 . B B . 75 LYS HG2 1 1
4 9506 2 2 10 LYS HG3 H -13.280 12.688 43.603 1.00 . B B . 75 LYS HG3 1 1
4 9507 2 2 10 LYS HZ1 H -15.133 11.070 39.658 1.00 . B B . 75 LYS HZ1 1 1
4 9508 2 2 10 LYS HZ2 H -16.143 10.798 40.910 1.00 . B B . 75 LYS HZ2 1 1
4 9509 2 2 10 LYS HZ3 H -14.955 9.726 40.567 1.00 . B B . 75 LYS HZ3 1 1
4 9510 2 2 10 LYS N N -9.482 11.304 44.114 1.00 . B B . 75 LYS N 1 1
4 9511 2 2 10 LYS NZ N -15.181 10.712 40.604 1.00 . B B . 75 LYS NZ 1 1
4 9512 2 2 10 LYS O O -10.905 11.738 46.532 1.00 . B B . 75 LYS O 1 1
4 9513 2 2 11 THR C C -13.187 13.819 47.212 1.00 . B B . 76 THR C 1 1
4 9514 2 2 11 THR CA C -11.761 14.349 46.970 1.00 . B B . 76 THR CA 1 1
4 9515 2 2 11 THR CB C -11.706 15.892 46.998 1.00 . B B . 76 THR CB 1 1
4 9516 2 2 11 THR CG2 C -10.442 16.481 46.362 1.00 . B B . 76 THR CG2 1 1
4 9517 2 2 11 THR H H -11.340 14.373 44.879 1.00 . B B . 76 THR H 1 1
4 9518 2 2 11 THR HA H -11.120 13.997 47.772 1.00 . B B . 76 THR HA 1 1
4 9519 2 2 11 THR HB H -11.726 16.216 48.042 1.00 . B B . 76 THR HB 1 1
4 9520 2 2 11 THR HG1 H -13.014 17.299 46.622 1.00 . B B . 76 THR HG1 1 1
4 9521 2 2 11 THR HG21 H -10.439 17.563 46.478 1.00 . B B . 76 THR HG21 1 1
4 9522 2 2 11 THR HG22 H -10.402 16.257 45.297 1.00 . B B . 76 THR HG22 1 1
4 9523 2 2 11 THR HG23 H -9.557 16.079 46.853 1.00 . B B . 76 THR HG23 1 1
4 9524 2 2 11 THR N N -11.261 13.795 45.711 1.00 . B B . 76 THR N 1 1
4 9525 2 2 11 THR O O -13.992 13.689 46.287 1.00 . B B . 76 THR O 1 1
4 9526 2 2 11 THR OG1 O -12.815 16.403 46.301 1.00 . B B . 76 THR OG1 1 1
4 9527 2 2 12 ILE C C -15.569 13.984 49.811 1.00 . B B . 77 ILE C 1 1
4 9528 2 2 12 ILE CA C -14.848 13.004 48.871 1.00 . B B . 77 ILE CA 1 1
4 9529 2 2 12 ILE CB C -14.750 11.578 49.461 1.00 . B B . 77 ILE CB 1 1
4 9530 2 2 12 ILE CD1 C -13.128 10.550 51.258 1.00 . B B . 77 ILE CD1 1 1
4 9531 2 2 12 ILE CG1 C -14.185 11.592 50.904 1.00 . B B . 77 ILE CG1 1 1
4 9532 2 2 12 ILE CG2 C -14.037 10.632 48.473 1.00 . B B . 77 ILE CG2 1 1
4 9533 2 2 12 ILE H H -12.812 13.588 49.178 1.00 . B B . 77 ILE H 1 1
4 9534 2 2 12 ILE HA H -15.481 12.918 47.990 1.00 . B B . 77 ILE HA 1 1
4 9535 2 2 12 ILE HB H -15.774 11.208 49.536 1.00 . B B . 77 ILE HB 1 1
4 9536 2 2 12 ILE HD11 H -13.522 9.546 51.103 1.00 . B B . 77 ILE HD11 1 1
4 9537 2 2 12 ILE HD12 H -12.248 10.711 50.640 1.00 . B B . 77 ILE HD12 1 1
4 9538 2 2 12 ILE HD13 H -12.850 10.673 52.304 1.00 . B B . 77 ILE HD13 1 1
4 9539 2 2 12 ILE HG12 H -13.751 12.566 51.126 1.00 . B B . 77 ILE HG12 1 1
4 9540 2 2 12 ILE HG13 H -15.024 11.450 51.584 1.00 . B B . 77 ILE HG13 1 1
4 9541 2 2 12 ILE HG21 H -14.504 10.713 47.489 1.00 . B B . 77 ILE HG21 1 1
4 9542 2 2 12 ILE HG22 H -12.980 10.883 48.383 1.00 . B B . 77 ILE HG22 1 1
4 9543 2 2 12 ILE HG23 H -14.131 9.598 48.808 1.00 . B B . 77 ILE HG23 1 1
4 9544 2 2 12 ILE N N -13.524 13.508 48.461 1.00 . B B . 77 ILE N 1 1
4 9545 2 2 12 ILE O O -16.727 13.758 50.159 1.00 . B B . 77 ILE O 1 1
4 9546 2 2 13 PHE C C -14.677 17.488 50.761 1.00 . B B . 78 PHE C 1 1
4 9547 2 2 13 PHE CA C -15.389 16.149 51.056 1.00 . B B . 78 PHE CA 1 1
4 9548 2 2 13 PHE CB C -15.154 15.728 52.515 1.00 . B B . 78 PHE CB 1 1
4 9549 2 2 13 PHE CD1 C -17.519 14.987 53.064 1.00 . B B . 78 PHE CD1 1 1
4 9550 2 2 13 PHE CD2 C -15.691 13.418 53.410 1.00 . B B . 78 PHE CD2 1 1
4 9551 2 2 13 PHE CE1 C -18.438 14.008 53.486 1.00 . B B . 78 PHE CE1 1 1
4 9552 2 2 13 PHE CE2 C -16.610 12.433 53.812 1.00 . B B . 78 PHE CE2 1 1
4 9553 2 2 13 PHE CG C -16.141 14.695 53.027 1.00 . B B . 78 PHE CG 1 1
4 9554 2 2 13 PHE CZ C -17.984 12.729 53.854 1.00 . B B . 78 PHE CZ 1 1
4 9555 2 2 13 PHE H H -13.947 15.191 49.835 1.00 . B B . 78 PHE H 1 1
4 9556 2 2 13 PHE HA H -16.457 16.285 50.888 1.00 . B B . 78 PHE HA 1 1
4 9557 2 2 13 PHE HB2 H -14.140 15.335 52.611 1.00 . B B . 78 PHE HB2 1 1
4 9558 2 2 13 PHE HB3 H -15.230 16.608 53.151 1.00 . B B . 78 PHE HB3 1 1
4 9559 2 2 13 PHE HD1 H -17.877 15.954 52.736 1.00 . B B . 78 PHE HD1 1 1
4 9560 2 2 13 PHE HD2 H -14.636 13.184 53.366 1.00 . B B . 78 PHE HD2 1 1
4 9561 2 2 13 PHE HE1 H -19.497 14.231 53.506 1.00 . B B . 78 PHE HE1 1 1
4 9562 2 2 13 PHE HE2 H -16.262 11.445 54.085 1.00 . B B . 78 PHE HE2 1 1
4 9563 2 2 13 PHE HZ H -18.692 11.970 54.163 1.00 . B B . 78 PHE HZ 1 1
4 9564 2 2 13 PHE N N -14.895 15.080 50.182 1.00 . B B . 78 PHE N 1 1
4 9565 2 2 13 PHE O O -13.568 17.476 50.217 1.00 . B B . 78 PHE O 1 1
4 9566 2 2 14 PRO C C -13.518 20.232 51.928 1.00 . B B . 79 PRO C 1 1
4 9567 2 2 14 PRO CA C -14.669 19.962 50.938 1.00 . B B . 79 PRO CA 1 1
4 9568 2 2 14 PRO CB C -15.813 20.963 51.153 1.00 . B B . 79 PRO CB 1 1
4 9569 2 2 14 PRO CD C -16.620 18.780 51.674 1.00 . B B . 79 PRO CD 1 1
4 9570 2 2 14 PRO CG C -16.742 20.235 52.119 1.00 . B B . 79 PRO CG 1 1
4 9571 2 2 14 PRO HA H -14.286 20.058 49.923 1.00 . B B . 79 PRO HA 1 1
4 9572 2 2 14 PRO HB2 H -15.467 21.913 51.561 1.00 . B B . 79 PRO HB2 1 1
4 9573 2 2 14 PRO HB3 H -16.342 21.130 50.216 1.00 . B B . 79 PRO HB3 1 1
4 9574 2 2 14 PRO HD2 H -16.772 18.122 52.530 1.00 . B B . 79 PRO HD2 1 1
4 9575 2 2 14 PRO HD3 H -17.362 18.570 50.903 1.00 . B B . 79 PRO HD3 1 1
4 9576 2 2 14 PRO HG2 H -16.368 20.340 53.140 1.00 . B B . 79 PRO HG2 1 1
4 9577 2 2 14 PRO HG3 H -17.768 20.597 52.047 1.00 . B B . 79 PRO HG3 1 1
4 9578 2 2 14 PRO N N -15.283 18.643 51.108 1.00 . B B . 79 PRO N 1 1
4 9579 2 2 14 PRO O O -13.418 19.598 52.982 1.00 . B B . 79 PRO O 1 1
4 9580 2 2 15 HIS C C -11.429 23.288 52.230 1.00 . B B . 80 HIS C 1 1
4 9581 2 2 15 HIS CA C -11.644 21.783 52.498 1.00 . B B . 80 HIS CA 1 1
4 9582 2 2 15 HIS CB C -10.346 20.977 52.301 1.00 . B B . 80 HIS CB 1 1
4 9583 2 2 15 HIS CD2 C -8.979 21.460 54.433 1.00 . B B . 80 HIS CD2 1 1
4 9584 2 2 15 HIS CE1 C -7.198 22.389 53.544 1.00 . B B . 80 HIS CE1 1 1
4 9585 2 2 15 HIS CG C -9.155 21.491 53.074 1.00 . B B . 80 HIS CG 1 1
4 9586 2 2 15 HIS H H -12.861 21.730 50.750 1.00 . B B . 80 HIS H 1 1
4 9587 2 2 15 HIS HA H -11.961 21.675 53.537 1.00 . B B . 80 HIS HA 1 1
4 9588 2 2 15 HIS HB2 H -10.520 19.951 52.620 1.00 . B B . 80 HIS HB2 1 1
4 9589 2 2 15 HIS HB3 H -10.091 20.964 51.240 1.00 . B B . 80 HIS HB3 1 1
4 9590 2 2 15 HIS HD1 H -7.840 22.233 51.549 1.00 . B B . 80 HIS HD1 1 1
4 9591 2 2 15 HIS HD2 H -9.680 21.059 55.154 1.00 . B B . 80 HIS HD2 1 1
4 9592 2 2 15 HIS HE1 H -6.225 22.850 53.415 1.00 . B B . 80 HIS HE1 1 1
4 9593 2 2 15 HIS N N -12.692 21.237 51.618 1.00 . B B . 80 HIS N 1 1
4 9594 2 2 15 HIS ND1 N -8.030 22.073 52.539 1.00 . B B . 80 HIS ND1 1 1
4 9595 2 2 15 HIS NE2 N -7.736 22.036 54.725 1.00 . B B . 80 HIS NE2 1 1
4 9596 2 2 15 HIS O O -11.669 23.764 51.116 1.00 . B B . 80 HIS O 1 1
4 9597 2 2 16 THR C C -9.535 25.905 53.985 1.00 . B B . 81 THR C 1 1
4 9598 2 2 16 THR CA C -10.821 25.494 53.253 1.00 . B B . 81 THR CA 1 1
4 9599 2 2 16 THR CB C -12.033 26.153 53.946 1.00 . B B . 81 THR CB 1 1
4 9600 2 2 16 THR CG2 C -11.994 27.682 53.881 1.00 . B B . 81 THR CG2 1 1
4 9601 2 2 16 THR H H -10.741 23.545 54.111 1.00 . B B . 81 THR H 1 1
4 9602 2 2 16 THR HA H -10.775 25.861 52.229 1.00 . B B . 81 THR HA 1 1
4 9603 2 2 16 THR HB H -12.059 25.846 54.993 1.00 . B B . 81 THR HB 1 1
4 9604 2 2 16 THR HG1 H -13.967 26.116 53.867 1.00 . B B . 81 THR HG1 1 1
4 9605 2 2 16 THR HG21 H -11.922 28.013 52.844 1.00 . B B . 81 THR HG21 1 1
4 9606 2 2 16 THR HG22 H -11.139 28.061 54.441 1.00 . B B . 81 THR HG22 1 1
4 9607 2 2 16 THR HG23 H -12.899 28.096 54.329 1.00 . B B . 81 THR HG23 1 1
4 9608 2 2 16 THR N N -10.963 24.024 53.249 1.00 . B B . 81 THR N 1 1
4 9609 2 2 16 THR O O -9.334 25.547 55.148 1.00 . B B . 81 THR O 1 1
4 9610 2 2 16 THR OG1 O -13.246 25.755 53.334 1.00 . B B . 81 THR OG1 1 1
4 9611 2 2 17 ALA C C -7.332 27.893 55.093 1.00 . B B . 82 ALA C 1 1
4 9612 2 2 17 ALA CA C -7.333 27.046 53.798 1.00 . B B . 82 ALA CA 1 1
4 9613 2 2 17 ALA CB C -6.628 27.797 52.660 1.00 . B B . 82 ALA CB 1 1
4 9614 2 2 17 ALA H H -8.883 26.879 52.344 1.00 . B B . 82 ALA H 1 1
4 9615 2 2 17 ALA HA H -6.771 26.131 54.012 1.00 . B B . 82 ALA HA 1 1
4 9616 2 2 17 ALA HB1 H -6.503 27.137 51.800 1.00 . B B . 82 ALA HB1 1 1
4 9617 2 2 17 ALA HB2 H -7.214 28.667 52.358 1.00 . B B . 82 ALA HB2 1 1
4 9618 2 2 17 ALA HB3 H -5.647 28.138 52.991 1.00 . B B . 82 ALA HB3 1 1
4 9619 2 2 17 ALA N N -8.664 26.665 53.311 1.00 . B B . 82 ALA N 1 1
4 9620 2 2 17 ALA O O -6.640 27.547 56.053 1.00 . B B . 82 ALA O 1 1
4 9621 2 2 18 GLY C C -6.912 30.571 56.732 1.00 . B B . 83 GLY C 1 1
4 9622 2 2 18 GLY CA C -8.216 29.867 56.317 1.00 . B B . 83 GLY CA 1 1
4 9623 2 2 18 GLY H H -8.642 29.224 54.317 1.00 . B B . 83 GLY H 1 1
4 9624 2 2 18 GLY HA2 H -8.960 30.636 56.108 1.00 . B B . 83 GLY HA2 1 1
4 9625 2 2 18 GLY HA3 H -8.576 29.281 57.163 1.00 . B B . 83 GLY HA3 1 1
4 9626 2 2 18 GLY N N -8.098 28.992 55.138 1.00 . B B . 83 GLY N 1 1
4 9627 2 2 18 GLY O O -6.317 30.223 57.755 1.00 . B B . 83 GLY O 1 1
4 9628 2 2 19 SER C C -3.937 31.725 55.897 1.00 . B B . 84 SER C 1 1
4 9629 2 2 19 SER CA C -5.286 32.418 56.198 1.00 . B B . 84 SER CA 1 1
4 9630 2 2 19 SER CB C -5.344 33.058 57.600 1.00 . B B . 84 SER CB 1 1
4 9631 2 2 19 SER H H -7.036 31.791 55.136 1.00 . B B . 84 SER H 1 1
4 9632 2 2 19 SER HA H -5.354 33.239 55.484 1.00 . B B . 84 SER HA 1 1
4 9633 2 2 19 SER HB2 H -6.386 33.256 57.859 1.00 . B B . 84 SER HB2 1 1
4 9634 2 2 19 SER HB3 H -4.929 32.371 58.340 1.00 . B B . 84 SER HB3 1 1
4 9635 2 2 19 SER HG H -4.652 34.614 58.548 1.00 . B B . 84 SER HG 1 1
4 9636 2 2 19 SER N N -6.472 31.564 55.945 1.00 . B B . 84 SER N 1 1
4 9637 2 2 19 SER O O -2.920 31.977 56.552 1.00 . B B . 84 SER O 1 1
4 9638 2 2 19 SER OG O -4.637 34.290 57.634 1.00 . B B . 84 SER OG 1 1
4 9639 2 2 20 ASN C C -2.568 30.301 52.858 1.00 . B B . 85 ASN C 1 1
4 9640 2 2 20 ASN CA C -2.726 30.148 54.385 1.00 . B B . 85 ASN CA 1 1
4 9641 2 2 20 ASN CB C -2.821 28.658 54.783 1.00 . B B . 85 ASN CB 1 1
4 9642 2 2 20 ASN CG C -2.181 28.360 56.132 1.00 . B B . 85 ASN CG 1 1
4 9643 2 2 20 ASN H H -4.780 30.722 54.368 1.00 . B B . 85 ASN H 1 1
4 9644 2 2 20 ASN HA H -1.829 30.570 54.844 1.00 . B B . 85 ASN HA 1 1
4 9645 2 2 20 ASN HB2 H -3.865 28.345 54.815 1.00 . B B . 85 ASN HB2 1 1
4 9646 2 2 20 ASN HB3 H -2.325 28.049 54.028 1.00 . B B . 85 ASN HB3 1 1
4 9647 2 2 20 ASN HD21 H -0.642 27.338 55.284 1.00 . B B . 85 ASN HD21 1 1
4 9648 2 2 20 ASN HD22 H -0.631 27.471 57.034 1.00 . B B . 85 ASN HD22 1 1
4 9649 2 2 20 ASN N N -3.916 30.860 54.875 1.00 . B B . 85 ASN N 1 1
4 9650 2 2 20 ASN ND2 N -1.064 27.663 56.143 1.00 . B B . 85 ASN ND2 1 1
4 9651 2 2 20 ASN O O -3.552 30.305 52.116 1.00 . B B . 85 ASN O 1 1
4 9652 2 2 20 ASN OD1 O -2.667 28.743 57.186 1.00 . B B . 85 ASN OD1 1 1
4 9653 2 2 21 LYS C C -0.270 29.168 50.438 1.00 . B B . 86 LYS C 1 1
4 9654 2 2 21 LYS CA C -0.907 30.469 50.971 1.00 . B B . 86 LYS CA 1 1
4 9655 2 2 21 LYS CB C 0.022 31.690 50.779 1.00 . B B . 86 LYS CB 1 1
4 9656 2 2 21 LYS CD C -1.600 33.555 51.668 1.00 . B B . 86 LYS CD 1 1
4 9657 2 2 21 LYS CE C -0.869 33.743 53.007 1.00 . B B . 86 LYS CE 1 1
4 9658 2 2 21 LYS CG C -0.716 33.018 50.528 1.00 . B B . 86 LYS CG 1 1
4 9659 2 2 21 LYS H H -0.561 30.366 53.085 1.00 . B B . 86 LYS H 1 1
4 9660 2 2 21 LYS HA H -1.795 30.622 50.356 1.00 . B B . 86 LYS HA 1 1
4 9661 2 2 21 LYS HB2 H 0.698 31.786 51.629 1.00 . B B . 86 LYS HB2 1 1
4 9662 2 2 21 LYS HB3 H 0.648 31.527 49.900 1.00 . B B . 86 LYS HB3 1 1
4 9663 2 2 21 LYS HD2 H -2.026 34.510 51.358 1.00 . B B . 86 LYS HD2 1 1
4 9664 2 2 21 LYS HD3 H -2.435 32.872 51.816 1.00 . B B . 86 LYS HD3 1 1
4 9665 2 2 21 LYS HE2 H -1.614 33.981 53.772 1.00 . B B . 86 LYS HE2 1 1
4 9666 2 2 21 LYS HE3 H -0.392 32.801 53.290 1.00 . B B . 86 LYS HE3 1 1
4 9667 2 2 21 LYS HG2 H 0.029 33.775 50.285 1.00 . B B . 86 LYS HG2 1 1
4 9668 2 2 21 LYS HG3 H -1.345 32.892 49.646 1.00 . B B . 86 LYS HG3 1 1
4 9669 2 2 21 LYS HZ1 H -0.282 35.719 52.704 1.00 . B B . 86 LYS HZ1 1 1
4 9670 2 2 21 LYS HZ2 H 0.871 34.639 52.274 1.00 . B B . 86 LYS HZ2 1 1
4 9671 2 2 21 LYS HZ3 H 0.593 34.959 53.850 1.00 . B B . 86 LYS HZ3 1 1
4 9672 2 2 21 LYS N N -1.308 30.369 52.397 1.00 . B B . 86 LYS N 1 1
4 9673 2 2 21 LYS NZ N 0.144 34.833 52.951 1.00 . B B . 86 LYS NZ 1 1
4 9674 2 2 21 LYS O O 0.185 29.113 49.294 1.00 . B B . 86 LYS O 1 1
4 9675 2 2 22 THR C C -0.714 25.659 51.055 1.00 . B B . 87 THR C 1 1
4 9676 2 2 22 THR CA C 0.322 26.784 50.985 1.00 . B B . 87 THR CA 1 1
4 9677 2 2 22 THR CB C 1.470 26.489 51.970 1.00 . B B . 87 THR CB 1 1
4 9678 2 2 22 THR CG2 C 2.676 27.392 51.721 1.00 . B B . 87 THR CG2 1 1
4 9679 2 2 22 THR H H -0.644 28.249 52.182 1.00 . B B . 87 THR H 1 1
4 9680 2 2 22 THR HA H 0.731 26.763 49.975 1.00 . B B . 87 THR HA 1 1
4 9681 2 2 22 THR HB H 1.800 25.452 51.855 1.00 . B B . 87 THR HB 1 1
4 9682 2 2 22 THR HG1 H 1.789 26.531 53.879 1.00 . B B . 87 THR HG1 1 1
4 9683 2 2 22 THR HG21 H 3.489 27.115 52.393 1.00 . B B . 87 THR HG21 1 1
4 9684 2 2 22 THR HG22 H 2.412 28.437 51.886 1.00 . B B . 87 THR HG22 1 1
4 9685 2 2 22 THR HG23 H 3.016 27.264 50.691 1.00 . B B . 87 THR HG23 1 1
4 9686 2 2 22 THR N N -0.270 28.111 51.255 1.00 . B B . 87 THR N 1 1
4 9687 2 2 22 THR O O -0.350 24.491 50.941 1.00 . B B . 87 THR O 1 1
4 9688 2 2 22 THR OG1 O 1.034 26.703 53.301 1.00 . B B . 87 THR OG1 1 1
4 9689 2 2 23 LEU C C -3.960 25.050 49.977 1.00 . B B . 88 LEU C 1 1
4 9690 2 2 23 LEU CA C -3.109 25.021 51.257 1.00 . B B . 88 LEU CA 1 1
4 9691 2 2 23 LEU CB C -3.987 25.306 52.490 1.00 . B B . 88 LEU CB 1 1
4 9692 2 2 23 LEU CD1 C -4.403 25.131 54.952 1.00 . B B . 88 LEU CD1 1 1
4 9693 2 2 23 LEU CD2 C -2.850 23.546 53.936 1.00 . B B . 88 LEU CD2 1 1
4 9694 2 2 23 LEU CG C -3.367 24.970 53.858 1.00 . B B . 88 LEU CG 1 1
4 9695 2 2 23 LEU H H -2.247 26.964 51.198 1.00 . B B . 88 LEU H 1 1
4 9696 2 2 23 LEU HA H -2.707 24.015 51.341 1.00 . B B . 88 LEU HA 1 1
4 9697 2 2 23 LEU HB2 H -4.252 26.362 52.483 1.00 . B B . 88 LEU HB2 1 1
4 9698 2 2 23 LEU HB3 H -4.910 24.733 52.392 1.00 . B B . 88 LEU HB3 1 1
4 9699 2 2 23 LEU HD11 H -4.719 26.168 55.005 1.00 . B B . 88 LEU HD11 1 1
4 9700 2 2 23 LEU HD12 H -3.939 24.861 55.893 1.00 . B B . 88 LEU HD12 1 1
4 9701 2 2 23 LEU HD13 H -5.260 24.482 54.779 1.00 . B B . 88 LEU HD13 1 1
4 9702 2 2 23 LEU HD21 H -2.582 23.302 54.960 1.00 . B B . 88 LEU HD21 1 1
4 9703 2 2 23 LEU HD22 H -1.961 23.466 53.322 1.00 . B B . 88 LEU HD22 1 1
4 9704 2 2 23 LEU HD23 H -3.619 22.860 53.592 1.00 . B B . 88 LEU HD23 1 1
4 9705 2 2 23 LEU HG H -2.549 25.645 54.087 1.00 . B B . 88 LEU HG 1 1
4 9706 2 2 23 LEU N N -2.004 25.984 51.203 1.00 . B B . 88 LEU N 1 1
4 9707 2 2 23 LEU O O -3.987 26.047 49.249 1.00 . B B . 88 LEU O 1 1
4 9708 2 2 24 LEU C C -7.000 23.552 49.013 1.00 . B B . 89 LEU C 1 1
4 9709 2 2 24 LEU CA C -5.543 23.745 48.560 1.00 . B B . 89 LEU CA 1 1
4 9710 2 2 24 LEU CB C -4.993 22.536 47.776 1.00 . B B . 89 LEU CB 1 1
4 9711 2 2 24 LEU CD1 C -6.022 23.217 45.533 1.00 . B B . 89 LEU CD1 1 1
4 9712 2 2 24 LEU CD2 C -5.085 20.957 45.837 1.00 . B B . 89 LEU CD2 1 1
4 9713 2 2 24 LEU CG C -5.812 22.095 46.550 1.00 . B B . 89 LEU CG 1 1
4 9714 2 2 24 LEU H H -4.602 23.184 50.386 1.00 . B B . 89 LEU H 1 1
4 9715 2 2 24 LEU HA H -5.498 24.622 47.913 1.00 . B B . 89 LEU HA 1 1
4 9716 2 2 24 LEU HB2 H -3.987 22.777 47.440 1.00 . B B . 89 LEU HB2 1 1
4 9717 2 2 24 LEU HB3 H -4.918 21.688 48.456 1.00 . B B . 89 LEU HB3 1 1
4 9718 2 2 24 LEU HD11 H -5.060 23.632 45.234 1.00 . B B . 89 LEU HD11 1 1
4 9719 2 2 24 LEU HD12 H -6.645 24.003 45.952 1.00 . B B . 89 LEU HD12 1 1
4 9720 2 2 24 LEU HD13 H -6.531 22.817 44.656 1.00 . B B . 89 LEU HD13 1 1
4 9721 2 2 24 LEU HD21 H -5.040 20.086 46.491 1.00 . B B . 89 LEU HD21 1 1
4 9722 2 2 24 LEU HD22 H -4.077 21.266 45.559 1.00 . B B . 89 LEU HD22 1 1
4 9723 2 2 24 LEU HD23 H -5.623 20.685 44.934 1.00 . B B . 89 LEU HD23 1 1
4 9724 2 2 24 LEU HG H -6.785 21.734 46.879 1.00 . B B . 89 LEU HG 1 1
4 9725 2 2 24 LEU N N -4.680 23.953 49.729 1.00 . B B . 89 LEU N 1 1
4 9726 2 2 24 LEU O O -7.276 22.734 49.892 1.00 . B B . 89 LEU O 1 1
4 9727 2 2 25 SER C C -10.230 23.891 47.599 1.00 . B B . 90 SER C 1 1
4 9728 2 2 25 SER CA C -9.351 24.338 48.775 1.00 . B B . 90 SER CA 1 1
4 9729 2 2 25 SER CB C -9.760 25.750 49.218 1.00 . B B . 90 SER CB 1 1
4 9730 2 2 25 SER H H -7.628 24.938 47.677 1.00 . B B . 90 SER H 1 1
4 9731 2 2 25 SER HA H -9.529 23.659 49.607 1.00 . B B . 90 SER HA 1 1
4 9732 2 2 25 SER HB2 H -9.658 26.440 48.379 1.00 . B B . 90 SER HB2 1 1
4 9733 2 2 25 SER HB3 H -10.806 25.738 49.524 1.00 . B B . 90 SER HB3 1 1
4 9734 2 2 25 SER HG H -8.062 26.323 49.964 1.00 . B B . 90 SER HG 1 1
4 9735 2 2 25 SER N N -7.923 24.310 48.413 1.00 . B B . 90 SER N 1 1
4 9736 2 2 25 SER O O -9.955 24.227 46.443 1.00 . B B . 90 SER O 1 1
4 9737 2 2 25 SER OG O -8.960 26.204 50.301 1.00 . B B . 90 SER OG 1 1
4 9738 2 2 26 PHE C C -13.475 21.975 47.525 1.00 . B B . 91 PHE C 1 1
4 9739 2 2 26 PHE CA C -12.133 22.430 46.919 1.00 . B B . 91 PHE CA 1 1
4 9740 2 2 26 PHE CB C -11.350 21.239 46.323 1.00 . B B . 91 PHE CB 1 1
4 9741 2 2 26 PHE CD1 C -11.307 19.648 48.331 1.00 . B B . 91 PHE CD1 1 1
4 9742 2 2 26 PHE CD2 C -9.243 20.109 47.129 1.00 . B B . 91 PHE CD2 1 1
4 9743 2 2 26 PHE CE1 C -10.608 18.784 49.194 1.00 . B B . 91 PHE CE1 1 1
4 9744 2 2 26 PHE CE2 C -8.554 19.223 47.972 1.00 . B B . 91 PHE CE2 1 1
4 9745 2 2 26 PHE CG C -10.623 20.324 47.298 1.00 . B B . 91 PHE CG 1 1
4 9746 2 2 26 PHE CZ C -9.234 18.564 49.010 1.00 . B B . 91 PHE CZ 1 1
4 9747 2 2 26 PHE H H -11.480 22.955 48.876 1.00 . B B . 91 PHE H 1 1
4 9748 2 2 26 PHE HA H -12.374 23.114 46.103 1.00 . B B . 91 PHE HA 1 1
4 9749 2 2 26 PHE HB2 H -12.007 20.627 45.708 1.00 . B B . 91 PHE HB2 1 1
4 9750 2 2 26 PHE HB3 H -10.612 21.657 45.640 1.00 . B B . 91 PHE HB3 1 1
4 9751 2 2 26 PHE HD1 H -12.370 19.767 48.459 1.00 . B B . 91 PHE HD1 1 1
4 9752 2 2 26 PHE HD2 H -8.715 20.601 46.324 1.00 . B B . 91 PHE HD2 1 1
4 9753 2 2 26 PHE HE1 H -11.133 18.270 49.987 1.00 . B B . 91 PHE HE1 1 1
4 9754 2 2 26 PHE HE2 H -7.504 19.038 47.801 1.00 . B B . 91 PHE HE2 1 1
4 9755 2 2 26 PHE HZ H -8.710 17.874 49.658 1.00 . B B . 91 PHE HZ 1 1
4 9756 2 2 26 PHE N N -11.281 23.123 47.898 1.00 . B B . 91 PHE N 1 1
4 9757 2 2 26 PHE O O -13.741 22.200 48.711 1.00 . B B . 91 PHE O 1 1
4 9758 2 2 27 ALA C C -15.389 19.092 47.115 1.00 . B B . 92 ALA C 1 1
4 9759 2 2 27 ALA CA C -15.539 20.632 47.129 1.00 . B B . 92 ALA CA 1 1
4 9760 2 2 27 ALA CB C -16.671 21.120 46.211 1.00 . B B . 92 ALA CB 1 1
4 9761 2 2 27 ALA H H -13.976 21.103 45.775 1.00 . B B . 92 ALA H 1 1
4 9762 2 2 27 ALA HA H -15.796 20.926 48.144 1.00 . B B . 92 ALA HA 1 1
4 9763 2 2 27 ALA HB1 H -17.631 20.735 46.556 1.00 . B B . 92 ALA HB1 1 1
4 9764 2 2 27 ALA HB2 H -16.713 22.210 46.219 1.00 . B B . 92 ALA HB2 1 1
4 9765 2 2 27 ALA HB3 H -16.501 20.774 45.190 1.00 . B B . 92 ALA HB3 1 1
4 9766 2 2 27 ALA N N -14.299 21.297 46.722 1.00 . B B . 92 ALA N 1 1
4 9767 2 2 27 ALA O O -14.309 18.562 46.849 1.00 . B B . 92 ALA O 1 1
4 9768 2 2 28 GLN C C -16.635 16.586 45.673 1.00 . B B . 93 GLN C 1 1
4 9769 2 2 28 GLN CA C -16.569 16.911 47.179 1.00 . B B . 93 GLN CA 1 1
4 9770 2 2 28 GLN CB C -17.816 16.397 47.919 1.00 . B B . 93 GLN CB 1 1
4 9771 2 2 28 GLN CD C -19.068 14.673 46.429 1.00 . B B . 93 GLN CD 1 1
4 9772 2 2 28 GLN CG C -18.189 14.924 47.660 1.00 . B B . 93 GLN CG 1 1
4 9773 2 2 28 GLN H H -17.322 18.845 47.651 1.00 . B B . 93 GLN H 1 1
4 9774 2 2 28 GLN HA H -15.696 16.416 47.612 1.00 . B B . 93 GLN HA 1 1
4 9775 2 2 28 GLN HB2 H -17.597 16.499 48.978 1.00 . B B . 93 GLN HB2 1 1
4 9776 2 2 28 GLN HB3 H -18.674 17.034 47.706 1.00 . B B . 93 GLN HB3 1 1
4 9777 2 2 28 GLN HE21 H -18.248 12.848 46.086 1.00 . B B . 93 GLN HE21 1 1
4 9778 2 2 28 GLN HE22 H -19.505 13.363 44.971 1.00 . B B . 93 GLN HE22 1 1
4 9779 2 2 28 GLN HG2 H -17.275 14.341 47.571 1.00 . B B . 93 GLN HG2 1 1
4 9780 2 2 28 GLN HG3 H -18.730 14.545 48.525 1.00 . B B . 93 GLN HG3 1 1
4 9781 2 2 28 GLN N N -16.468 18.359 47.416 1.00 . B B . 93 GLN N 1 1
4 9782 2 2 28 GLN NE2 N -18.918 13.539 45.774 1.00 . B B . 93 GLN NE2 1 1
4 9783 2 2 28 GLN O O -17.238 17.325 44.890 1.00 . B B . 93 GLN O 1 1
4 9784 2 2 28 GLN OE1 O -19.906 15.475 46.033 1.00 . B B . 93 GLN OE1 1 1
4 9785 2 2 29 GLY C C -15.109 15.485 42.954 1.00 . B B . 94 GLY C 1 1
4 9786 2 2 29 GLY CA C -16.140 14.892 43.920 1.00 . B B . 94 GLY CA 1 1
4 9787 2 2 29 GLY H H -15.487 14.932 45.940 1.00 . B B . 94 GLY H 1 1
4 9788 2 2 29 GLY HA2 H -15.974 13.815 43.971 1.00 . B B . 94 GLY HA2 1 1
4 9789 2 2 29 GLY HA3 H -17.132 15.069 43.507 1.00 . B B . 94 GLY HA3 1 1
4 9790 2 2 29 GLY N N -16.063 15.444 45.280 1.00 . B B . 94 GLY N 1 1
4 9791 2 2 29 GLY O O -15.075 15.110 41.778 1.00 . B B . 94 GLY O 1 1
4 9792 2 2 30 ASP C C -11.980 16.043 42.554 1.00 . B B . 95 ASP C 1 1
4 9793 2 2 30 ASP CA C -13.176 17.008 42.694 1.00 . B B . 95 ASP CA 1 1
4 9794 2 2 30 ASP CB C -12.778 18.320 43.388 1.00 . B B . 95 ASP CB 1 1
4 9795 2 2 30 ASP CG C -13.722 19.491 43.034 1.00 . B B . 95 ASP CG 1 1
4 9796 2 2 30 ASP H H -14.329 16.590 44.436 1.00 . B B . 95 ASP H 1 1
4 9797 2 2 30 ASP HA H -13.508 17.236 41.680 1.00 . B B . 95 ASP HA 1 1
4 9798 2 2 30 ASP HB2 H -12.761 18.174 44.466 1.00 . B B . 95 ASP HB2 1 1
4 9799 2 2 30 ASP HB3 H -11.765 18.574 43.092 1.00 . B B . 95 ASP HB3 1 1
4 9800 2 2 30 ASP N N -14.284 16.412 43.439 1.00 . B B . 95 ASP N 1 1
4 9801 2 2 30 ASP O O -11.891 15.024 43.241 1.00 . B B . 95 ASP O 1 1
4 9802 2 2 30 ASP OD1 O -14.103 19.633 41.844 1.00 . B B . 95 ASP OD1 1 1
4 9803 2 2 30 ASP OD2 O -14.078 20.288 43.935 1.00 . B B . 95 ASP OD2 1 1
4 9804 2 2 31 VAL C C -8.599 16.284 41.392 1.00 . B B . 96 VAL C 1 1
4 9805 2 2 31 VAL CA C -9.901 15.494 41.299 1.00 . B B . 96 VAL CA 1 1
4 9806 2 2 31 VAL CB C -10.090 14.930 39.880 1.00 . B B . 96 VAL CB 1 1
4 9807 2 2 31 VAL CG1 C -8.858 14.152 39.413 1.00 . B B . 96 VAL CG1 1 1
4 9808 2 2 31 VAL CG2 C -11.295 13.981 39.816 1.00 . B B . 96 VAL CG2 1 1
4 9809 2 2 31 VAL H H -11.148 17.191 41.105 1.00 . B B . 96 VAL H 1 1
4 9810 2 2 31 VAL HA H -9.839 14.654 41.990 1.00 . B B . 96 VAL HA 1 1
4 9811 2 2 31 VAL HB H -10.248 15.761 39.190 1.00 . B B . 96 VAL HB 1 1
4 9812 2 2 31 VAL HG11 H -8.612 13.377 40.140 1.00 . B B . 96 VAL HG11 1 1
4 9813 2 2 31 VAL HG12 H -9.055 13.700 38.442 1.00 . B B . 96 VAL HG12 1 1
4 9814 2 2 31 VAL HG13 H -8.019 14.837 39.304 1.00 . B B . 96 VAL HG13 1 1
4 9815 2 2 31 VAL HG21 H -11.161 13.159 40.520 1.00 . B B . 96 VAL HG21 1 1
4 9816 2 2 31 VAL HG22 H -12.211 14.518 40.063 1.00 . B B . 96 VAL HG22 1 1
4 9817 2 2 31 VAL HG23 H -11.399 13.578 38.808 1.00 . B B . 96 VAL HG23 1 1
4 9818 2 2 31 VAL N N -11.038 16.354 41.655 1.00 . B B . 96 VAL N 1 1
4 9819 2 2 31 VAL O O -8.465 17.358 40.794 1.00 . B B . 96 VAL O 1 1
4 9820 2 2 32 ILE C C -5.226 15.328 41.889 1.00 . B B . 97 ILE C 1 1
4 9821 2 2 32 ILE CA C -6.306 16.311 42.353 1.00 . B B . 97 ILE CA 1 1
4 9822 2 2 32 ILE CB C -6.106 16.659 43.852 1.00 . B B . 97 ILE CB 1 1
4 9823 2 2 32 ILE CD1 C -7.861 18.602 44.050 1.00 . B B . 97 ILE CD1 1 1
4 9824 2 2 32 ILE CG1 C -7.319 17.278 44.587 1.00 . B B . 97 ILE CG1 1 1
4 9825 2 2 32 ILE CG2 C -4.878 17.573 43.998 1.00 . B B . 97 ILE CG2 1 1
4 9826 2 2 32 ILE H H -7.788 14.784 42.475 1.00 . B B . 97 ILE H 1 1
4 9827 2 2 32 ILE HA H -6.211 17.230 41.773 1.00 . B B . 97 ILE HA 1 1
4 9828 2 2 32 ILE HB H -5.883 15.731 44.381 1.00 . B B . 97 ILE HB 1 1
4 9829 2 2 32 ILE HD11 H -8.210 18.483 43.031 1.00 . B B . 97 ILE HD11 1 1
4 9830 2 2 32 ILE HD12 H -8.709 18.901 44.662 1.00 . B B . 97 ILE HD12 1 1
4 9831 2 2 32 ILE HD13 H -7.097 19.372 44.089 1.00 . B B . 97 ILE HD13 1 1
4 9832 2 2 32 ILE HG12 H -8.143 16.570 44.574 1.00 . B B . 97 ILE HG12 1 1
4 9833 2 2 32 ILE HG13 H -7.045 17.427 45.634 1.00 . B B . 97 ILE HG13 1 1
4 9834 2 2 32 ILE HG21 H -3.983 17.052 43.658 1.00 . B B . 97 ILE HG21 1 1
4 9835 2 2 32 ILE HG22 H -5.006 18.482 43.409 1.00 . B B . 97 ILE HG22 1 1
4 9836 2 2 32 ILE HG23 H -4.738 17.845 45.043 1.00 . B B . 97 ILE HG23 1 1
4 9837 2 2 32 ILE N N -7.622 15.714 42.101 1.00 . B B . 97 ILE N 1 1
4 9838 2 2 32 ILE O O -5.268 14.140 42.222 1.00 . B B . 97 ILE O 1 1
4 9839 2 2 33 THR C C -1.914 15.321 41.681 1.00 . B B . 98 THR C 1 1
4 9840 2 2 33 THR CA C -3.063 15.044 40.725 1.00 . B B . 98 THR CA 1 1
4 9841 2 2 33 THR CB C -2.614 15.445 39.320 1.00 . B B . 98 THR CB 1 1
4 9842 2 2 33 THR CG2 C -1.482 14.563 38.801 1.00 . B B . 98 THR CG2 1 1
4 9843 2 2 33 THR H H -4.256 16.818 40.931 1.00 . B B . 98 THR H 1 1
4 9844 2 2 33 THR HA H -3.290 13.979 40.734 1.00 . B B . 98 THR HA 1 1
4 9845 2 2 33 THR HB H -2.287 16.485 39.345 1.00 . B B . 98 THR HB 1 1
4 9846 2 2 33 THR HG1 H -4.315 15.998 38.604 1.00 . B B . 98 THR HG1 1 1
4 9847 2 2 33 THR HG21 H -0.561 14.796 39.333 1.00 . B B . 98 THR HG21 1 1
4 9848 2 2 33 THR HG22 H -1.324 14.745 37.740 1.00 . B B . 98 THR HG22 1 1
4 9849 2 2 33 THR HG23 H -1.724 13.512 38.957 1.00 . B B . 98 THR HG23 1 1
4 9850 2 2 33 THR N N -4.245 15.822 41.136 1.00 . B B . 98 THR N 1 1
4 9851 2 2 33 THR O O -1.594 16.485 41.916 1.00 . B B . 98 THR O 1 1
4 9852 2 2 33 THR OG1 O -3.683 15.290 38.414 1.00 . B B . 98 THR OG1 1 1
4 9853 2 2 34 LEU C C 1.088 14.977 42.464 1.00 . B B . 99 LEU C 1 1
4 9854 2 2 34 LEU CA C -0.168 14.430 43.167 1.00 . B B . 99 LEU CA 1 1
4 9855 2 2 34 LEU CB C 0.130 13.079 43.847 1.00 . B B . 99 LEU CB 1 1
4 9856 2 2 34 LEU CD1 C -0.850 13.615 46.138 1.00 . B B . 99 LEU CD1 1 1
4 9857 2 2 34 LEU CD2 C -2.281 12.426 44.520 1.00 . B B . 99 LEU CD2 1 1
4 9858 2 2 34 LEU CG C -0.834 12.635 44.967 1.00 . B B . 99 LEU CG 1 1
4 9859 2 2 34 LEU H H -1.533 13.344 41.934 1.00 . B B . 99 LEU H 1 1
4 9860 2 2 34 LEU HA H -0.441 15.152 43.936 1.00 . B B . 99 LEU HA 1 1
4 9861 2 2 34 LEU HB2 H 0.171 12.300 43.085 1.00 . B B . 99 LEU HB2 1 1
4 9862 2 2 34 LEU HB3 H 1.124 13.132 44.293 1.00 . B B . 99 LEU HB3 1 1
4 9863 2 2 34 LEU HD11 H -1.482 13.207 46.924 1.00 . B B . 99 LEU HD11 1 1
4 9864 2 2 34 LEU HD12 H -1.257 14.578 45.838 1.00 . B B . 99 LEU HD12 1 1
4 9865 2 2 34 LEU HD13 H 0.161 13.751 46.524 1.00 . B B . 99 LEU HD13 1 1
4 9866 2 2 34 LEU HD21 H -2.740 13.372 44.234 1.00 . B B . 99 LEU HD21 1 1
4 9867 2 2 34 LEU HD22 H -2.848 12.006 45.349 1.00 . B B . 99 LEU HD22 1 1
4 9868 2 2 34 LEU HD23 H -2.310 11.728 43.685 1.00 . B B . 99 LEU HD23 1 1
4 9869 2 2 34 LEU HG H -0.471 11.679 45.344 1.00 . B B . 99 LEU HG 1 1
4 9870 2 2 34 LEU N N -1.284 14.283 42.230 1.00 . B B . 99 LEU N 1 1
4 9871 2 2 34 LEU O O 1.349 14.694 41.293 1.00 . B B . 99 LEU O 1 1
4 9872 2 2 35 LEU C C 4.360 15.774 43.663 1.00 . B B . 100 LEU C 1 1
4 9873 2 2 35 LEU CA C 3.186 16.283 42.794 1.00 . B B . 100 LEU CA 1 1
4 9874 2 2 35 LEU CB C 3.076 17.818 42.844 1.00 . B B . 100 LEU CB 1 1
4 9875 2 2 35 LEU CD1 C 1.920 19.943 42.205 1.00 . B B . 100 LEU CD1 1 1
4 9876 2 2 35 LEU CD2 C 2.604 18.406 40.407 1.00 . B B . 100 LEU CD2 1 1
4 9877 2 2 35 LEU CG C 2.099 18.468 41.846 1.00 . B B . 100 LEU CG 1 1
4 9878 2 2 35 LEU H H 1.566 15.974 44.149 1.00 . B B . 100 LEU H 1 1
4 9879 2 2 35 LEU HA H 3.406 15.979 41.770 1.00 . B B . 100 LEU HA 1 1
4 9880 2 2 35 LEU HB2 H 2.743 18.074 43.844 1.00 . B B . 100 LEU HB2 1 1
4 9881 2 2 35 LEU HB3 H 4.064 18.256 42.695 1.00 . B B . 100 LEU HB3 1 1
4 9882 2 2 35 LEU HD11 H 2.884 20.453 42.190 1.00 . B B . 100 LEU HD11 1 1
4 9883 2 2 35 LEU HD12 H 1.480 20.030 43.198 1.00 . B B . 100 LEU HD12 1 1
4 9884 2 2 35 LEU HD13 H 1.255 20.420 41.489 1.00 . B B . 100 LEU HD13 1 1
4 9885 2 2 35 LEU HD21 H 1.895 18.921 39.757 1.00 . B B . 100 LEU HD21 1 1
4 9886 2 2 35 LEU HD22 H 2.688 17.370 40.087 1.00 . B B . 100 LEU HD22 1 1
4 9887 2 2 35 LEU HD23 H 3.575 18.897 40.334 1.00 . B B . 100 LEU HD23 1 1
4 9888 2 2 35 LEU HG H 1.128 17.981 41.894 1.00 . B B . 100 LEU HG 1 1
4 9889 2 2 35 LEU N N 1.897 15.720 43.222 1.00 . B B . 100 LEU N 1 1
4 9890 2 2 35 LEU O O 5.516 16.098 43.387 1.00 . B B . 100 LEU O 1 1
4 9891 2 2 36 ILE C C 5.000 12.900 45.745 1.00 . B B . 101 ILE C 1 1
4 9892 2 2 36 ILE CA C 5.030 14.449 45.691 1.00 . B B . 101 ILE CA 1 1
4 9893 2 2 36 ILE CB C 4.730 15.062 47.082 1.00 . B B . 101 ILE CB 1 1
4 9894 2 2 36 ILE CD1 C 3.132 15.194 49.075 1.00 . B B . 101 ILE CD1 1 1
4 9895 2 2 36 ILE CG1 C 3.315 14.766 47.618 1.00 . B B . 101 ILE CG1 1 1
4 9896 2 2 36 ILE CG2 C 4.970 16.562 47.027 1.00 . B B . 101 ILE CG2 1 1
4 9897 2 2 36 ILE H H 3.110 14.686 44.813 1.00 . B B . 101 ILE H 1 1
4 9898 2 2 36 ILE HA H 6.035 14.785 45.410 1.00 . B B . 101 ILE HA 1 1
4 9899 2 2 36 ILE HB H 5.467 14.692 47.795 1.00 . B B . 101 ILE HB 1 1
4 9900 2 2 36 ILE HD11 H 4.009 14.933 49.664 1.00 . B B . 101 ILE HD11 1 1
4 9901 2 2 36 ILE HD12 H 2.988 16.268 49.128 1.00 . B B . 101 ILE HD12 1 1
4 9902 2 2 36 ILE HD13 H 2.260 14.692 49.490 1.00 . B B . 101 ILE HD13 1 1
4 9903 2 2 36 ILE HG12 H 2.579 15.285 47.007 1.00 . B B . 101 ILE HG12 1 1
4 9904 2 2 36 ILE HG13 H 3.117 13.699 47.569 1.00 . B B . 101 ILE HG13 1 1
4 9905 2 2 36 ILE HG21 H 5.999 16.699 46.732 1.00 . B B . 101 ILE HG21 1 1
4 9906 2 2 36 ILE HG22 H 4.310 17.047 46.309 1.00 . B B . 101 ILE HG22 1 1
4 9907 2 2 36 ILE HG23 H 4.824 16.995 48.012 1.00 . B B . 101 ILE HG23 1 1
4 9908 2 2 36 ILE N N 4.075 14.956 44.688 1.00 . B B . 101 ILE N 1 1
4 9909 2 2 36 ILE O O 3.965 12.299 45.430 1.00 . B B . 101 ILE O 1 1
4 9910 2 2 37 PRO C C 5.473 10.047 47.280 1.00 . B B . 102 PRO C 1 1
4 9911 2 2 37 PRO CA C 6.212 10.764 46.132 1.00 . B B . 102 PRO CA 1 1
4 9912 2 2 37 PRO CB C 7.717 10.485 46.210 1.00 . B B . 102 PRO CB 1 1
4 9913 2 2 37 PRO CD C 7.389 12.833 46.453 1.00 . B B . 102 PRO CD 1 1
4 9914 2 2 37 PRO CG C 8.274 11.695 46.958 1.00 . B B . 102 PRO CG 1 1
4 9915 2 2 37 PRO HA H 5.831 10.373 45.188 1.00 . B B . 102 PRO HA 1 1
4 9916 2 2 37 PRO HB2 H 7.939 9.554 46.734 1.00 . B B . 102 PRO HB2 1 1
4 9917 2 2 37 PRO HB3 H 8.133 10.460 45.202 1.00 . B B . 102 PRO HB3 1 1
4 9918 2 2 37 PRO HD2 H 7.289 13.609 47.210 1.00 . B B . 102 PRO HD2 1 1
4 9919 2 2 37 PRO HD3 H 7.820 13.251 45.544 1.00 . B B . 102 PRO HD3 1 1
4 9920 2 2 37 PRO HG2 H 8.132 11.564 48.031 1.00 . B B . 102 PRO HG2 1 1
4 9921 2 2 37 PRO HG3 H 9.325 11.867 46.726 1.00 . B B . 102 PRO HG3 1 1
4 9922 2 2 37 PRO N N 6.101 12.230 46.142 1.00 . B B . 102 PRO N 1 1
4 9923 2 2 37 PRO O O 5.113 8.875 47.142 1.00 . B B . 102 PRO O 1 1
4 9924 2 2 38 GLU C C 3.931 11.263 50.469 1.00 . B B . 103 GLU C 1 1
4 9925 2 2 38 GLU CA C 4.635 10.169 49.637 1.00 . B B . 103 GLU CA 1 1
4 9926 2 2 38 GLU CB C 5.712 9.449 50.476 1.00 . B B . 103 GLU CB 1 1
4 9927 2 2 38 GLU CD C 7.968 9.618 51.641 1.00 . B B . 103 GLU CD 1 1
4 9928 2 2 38 GLU CG C 6.753 10.394 51.096 1.00 . B B . 103 GLU CG 1 1
4 9929 2 2 38 GLU H H 5.564 11.680 48.452 1.00 . B B . 103 GLU H 1 1
4 9930 2 2 38 GLU HA H 3.878 9.435 49.357 1.00 . B B . 103 GLU HA 1 1
4 9931 2 2 38 GLU HB2 H 5.222 8.893 51.276 1.00 . B B . 103 GLU HB2 1 1
4 9932 2 2 38 GLU HB3 H 6.226 8.728 49.838 1.00 . B B . 103 GLU HB3 1 1
4 9933 2 2 38 GLU HG2 H 7.082 11.110 50.341 1.00 . B B . 103 GLU HG2 1 1
4 9934 2 2 38 GLU HG3 H 6.292 10.960 51.908 1.00 . B B . 103 GLU HG3 1 1
4 9935 2 2 38 GLU N N 5.251 10.721 48.413 1.00 . B B . 103 GLU N 1 1
4 9936 2 2 38 GLU O O 4.169 12.452 50.253 1.00 . B B . 103 GLU O 1 1
4 9937 2 2 38 GLU OE1 O 7.812 8.802 52.582 1.00 . B B . 103 GLU OE1 1 1
4 9938 2 2 38 GLU OE2 O 9.102 9.827 51.139 1.00 . B B . 103 GLU OE2 1 1
4 9939 2 2 39 GLU C C 3.190 12.287 53.521 1.00 . B B . 104 GLU C 1 1
4 9940 2 2 39 GLU CA C 2.372 11.851 52.297 1.00 . B B . 104 GLU CA 1 1
4 9941 2 2 39 GLU CB C 0.973 11.345 52.701 1.00 . B B . 104 GLU CB 1 1
4 9942 2 2 39 GLU CD C 1.359 8.870 53.193 1.00 . B B . 104 GLU CD 1 1
4 9943 2 2 39 GLU CG C 0.878 10.230 53.736 1.00 . B B . 104 GLU CG 1 1
4 9944 2 2 39 GLU H H 3.001 9.908 51.662 1.00 . B B . 104 GLU H 1 1
4 9945 2 2 39 GLU HA H 2.202 12.762 51.725 1.00 . B B . 104 GLU HA 1 1
4 9946 2 2 39 GLU HB2 H 0.397 12.199 53.070 1.00 . B B . 104 GLU HB2 1 1
4 9947 2 2 39 GLU HB3 H 0.473 10.969 51.823 1.00 . B B . 104 GLU HB3 1 1
4 9948 2 2 39 GLU HG2 H 1.443 10.516 54.623 1.00 . B B . 104 GLU HG2 1 1
4 9949 2 2 39 GLU HG3 H -0.184 10.156 53.992 1.00 . B B . 104 GLU HG3 1 1
4 9950 2 2 39 GLU N N 3.074 10.889 51.428 1.00 . B B . 104 GLU N 1 1
4 9951 2 2 39 GLU O O 4.237 11.712 53.842 1.00 . B B . 104 GLU O 1 1
4 9952 2 2 39 GLU OE1 O 0.567 8.163 52.525 1.00 . B B . 104 GLU OE1 1 1
4 9953 2 2 39 GLU OE2 O 2.531 8.492 53.432 1.00 . B B . 104 GLU OE2 1 1
4 9954 2 2 40 LYS C C 2.323 14.364 56.434 1.00 . B B . 105 LYS C 1 1
4 9955 2 2 40 LYS CA C 3.343 13.885 55.412 1.00 . B B . 105 LYS CA 1 1
4 9956 2 2 40 LYS CB C 4.315 15.008 54.976 1.00 . B B . 105 LYS CB 1 1
4 9957 2 2 40 LYS CD C 3.711 17.427 55.588 1.00 . B B . 105 LYS CD 1 1
4 9958 2 2 40 LYS CE C 5.114 17.923 55.990 1.00 . B B . 105 LYS CE 1 1
4 9959 2 2 40 LYS CG C 3.701 16.333 54.513 1.00 . B B . 105 LYS CG 1 1
4 9960 2 2 40 LYS H H 1.803 13.713 53.883 1.00 . B B . 105 LYS H 1 1
4 9961 2 2 40 LYS HA H 3.940 13.107 55.893 1.00 . B B . 105 LYS HA 1 1
4 9962 2 2 40 LYS HB2 H 4.991 15.225 55.798 1.00 . B B . 105 LYS HB2 1 1
4 9963 2 2 40 LYS HB3 H 4.908 14.645 54.140 1.00 . B B . 105 LYS HB3 1 1
4 9964 2 2 40 LYS HD2 H 3.110 18.244 55.207 1.00 . B B . 105 LYS HD2 1 1
4 9965 2 2 40 LYS HD3 H 3.215 17.066 56.487 1.00 . B B . 105 LYS HD3 1 1
4 9966 2 2 40 LYS HE2 H 4.999 18.705 56.746 1.00 . B B . 105 LYS HE2 1 1
4 9967 2 2 40 LYS HE3 H 5.657 17.099 56.461 1.00 . B B . 105 LYS HE3 1 1
4 9968 2 2 40 LYS HG2 H 4.275 16.688 53.663 1.00 . B B . 105 LYS HG2 1 1
4 9969 2 2 40 LYS HG3 H 2.680 16.178 54.173 1.00 . B B . 105 LYS HG3 1 1
4 9970 2 2 40 LYS HZ1 H 6.043 17.754 54.122 1.00 . B B . 105 LYS HZ1 1 1
4 9971 2 2 40 LYS HZ2 H 6.830 18.743 55.152 1.00 . B B . 105 LYS HZ2 1 1
4 9972 2 2 40 LYS HZ3 H 5.471 19.269 54.420 1.00 . B B . 105 LYS HZ3 1 1
4 9973 2 2 40 LYS N N 2.685 13.309 54.221 1.00 . B B . 105 LYS N 1 1
4 9974 2 2 40 LYS NZ N 5.909 18.451 54.844 1.00 . B B . 105 LYS NZ 1 1
4 9975 2 2 40 LYS O O 1.516 15.222 56.122 1.00 . B B . 105 LYS O 1 1
4 9976 2 2 41 ASP C C -0.137 14.200 58.269 1.00 . B B . 106 ASP C 1 1
4 9977 2 2 41 ASP CA C 1.354 14.262 58.699 1.00 . B B . 106 ASP CA 1 1
4 9978 2 2 41 ASP CB C 1.793 15.664 59.178 1.00 . B B . 106 ASP CB 1 1
4 9979 2 2 41 ASP CG C 1.285 16.032 60.584 1.00 . B B . 106 ASP CG 1 1
4 9980 2 2 41 ASP H H 2.997 13.127 57.885 1.00 . B B . 106 ASP H 1 1
4 9981 2 2 41 ASP HA H 1.437 13.554 59.521 1.00 . B B . 106 ASP HA 1 1
4 9982 2 2 41 ASP HB2 H 2.879 15.741 59.161 1.00 . B B . 106 ASP HB2 1 1
4 9983 2 2 41 ASP HB3 H 1.462 16.401 58.449 1.00 . B B . 106 ASP HB3 1 1
4 9984 2 2 41 ASP N N 2.311 13.832 57.655 1.00 . B B . 106 ASP N 1 1
4 9985 2 2 41 ASP O O -0.989 14.944 58.764 1.00 . B B . 106 ASP O 1 1
4 9986 2 2 41 ASP OD1 O 1.173 15.136 61.457 1.00 . B B . 106 ASP OD1 1 1
4 9987 2 2 41 ASP OD2 O 1.068 17.239 60.846 1.00 . B B . 106 ASP OD2 1 1
4 9988 2 2 42 GLY C C -2.033 14.291 55.563 1.00 . B B . 107 GLY C 1 1
4 9989 2 2 42 GLY CA C -1.731 13.212 56.611 1.00 . B B . 107 GLY CA 1 1
4 9990 2 2 42 GLY H H 0.309 12.724 56.976 1.00 . B B . 107 GLY H 1 1
4 9991 2 2 42 GLY HA2 H -1.750 12.257 56.096 1.00 . B B . 107 GLY HA2 1 1
4 9992 2 2 42 GLY HA3 H -2.524 13.222 57.342 1.00 . B B . 107 GLY HA3 1 1
4 9993 2 2 42 GLY N N -0.438 13.326 57.296 1.00 . B B . 107 GLY N 1 1
4 9994 2 2 42 GLY O O -3.116 14.303 54.978 1.00 . B B . 107 GLY O 1 1
4 9995 2 2 43 TRP C C -0.462 15.565 52.942 1.00 . B B . 108 TRP C 1 1
4 9996 2 2 43 TRP CA C -1.115 16.141 54.202 1.00 . B B . 108 TRP CA 1 1
4 9997 2 2 43 TRP CB C -0.405 17.423 54.649 1.00 . B B . 108 TRP CB 1 1
4 9998 2 2 43 TRP CD1 C -0.819 18.047 57.058 1.00 . B B . 108 TRP CD1 1 1
4 9999 2 2 43 TRP CD2 C -2.274 19.030 55.672 1.00 . B B . 108 TRP CD2 1 1
4 10000 2 2 43 TRP CE2 C -2.617 19.443 56.995 1.00 . B B . 108 TRP CE2 1 1
4 10001 2 2 43 TRP CE3 C -3.074 19.524 54.623 1.00 . B B . 108 TRP CE3 1 1
4 10002 2 2 43 TRP CG C -1.114 18.147 55.747 1.00 . B B . 108 TRP CG 1 1
4 10003 2 2 43 TRP CH2 C -4.462 20.781 56.206 1.00 . B B . 108 TRP CH2 1 1
4 10004 2 2 43 TRP CZ2 C -3.690 20.299 57.281 1.00 . B B . 108 TRP CZ2 1 1
4 10005 2 2 43 TRP CZ3 C -4.144 20.398 54.886 1.00 . B B . 108 TRP CZ3 1 1
4 10006 2 2 43 TRP H H -0.215 15.110 55.812 1.00 . B B . 108 TRP H 1 1
4 10007 2 2 43 TRP HA H -2.150 16.395 53.968 1.00 . B B . 108 TRP HA 1 1
4 10008 2 2 43 TRP HB2 H 0.614 17.199 54.956 1.00 . B B . 108 TRP HB2 1 1
4 10009 2 2 43 TRP HB3 H -0.301 18.101 53.810 1.00 . B B . 108 TRP HB3 1 1
4 10010 2 2 43 TRP HD1 H -0.035 17.420 57.451 1.00 . B B . 108 TRP HD1 1 1
4 10011 2 2 43 TRP HE1 H -1.569 19.042 58.781 1.00 . B B . 108 TRP HE1 1 1
4 10012 2 2 43 TRP HE3 H -2.846 19.239 53.609 1.00 . B B . 108 TRP HE3 1 1
4 10013 2 2 43 TRP HH2 H -5.285 21.461 56.388 1.00 . B B . 108 TRP HH2 1 1
4 10014 2 2 43 TRP HZ2 H -3.880 20.594 58.311 1.00 . B B . 108 TRP HZ2 1 1
4 10015 2 2 43 TRP HZ3 H -4.702 20.792 54.049 1.00 . B B . 108 TRP HZ3 1 1
4 10016 2 2 43 TRP N N -1.085 15.177 55.293 1.00 . B B . 108 TRP N 1 1
4 10017 2 2 43 TRP NE1 N -1.665 18.854 57.788 1.00 . B B . 108 TRP NE1 1 1
4 10018 2 2 43 TRP O O 0.536 14.841 52.985 1.00 . B B . 108 TRP O 1 1
4 10019 2 2 44 LEU C C -0.577 16.817 49.559 1.00 . B B . 109 LEU C 1 1
4 10020 2 2 44 LEU CA C -0.616 15.576 50.452 1.00 . B B . 109 LEU CA 1 1
4 10021 2 2 44 LEU CB C -1.657 14.599 49.910 1.00 . B B . 109 LEU CB 1 1
4 10022 2 2 44 LEU CD1 C -2.767 12.409 50.392 1.00 . B B . 109 LEU CD1 1 1
4 10023 2 2 44 LEU CD2 C -0.374 12.446 49.855 1.00 . B B . 109 LEU CD2 1 1
4 10024 2 2 44 LEU CG C -1.506 13.213 50.536 1.00 . B B . 109 LEU CG 1 1
4 10025 2 2 44 LEU H H -1.937 16.393 51.884 1.00 . B B . 109 LEU H 1 1
4 10026 2 2 44 LEU HA H 0.371 15.118 50.464 1.00 . B B . 109 LEU HA 1 1
4 10027 2 2 44 LEU HB2 H -2.645 15.001 50.131 1.00 . B B . 109 LEU HB2 1 1
4 10028 2 2 44 LEU HB3 H -1.564 14.523 48.830 1.00 . B B . 109 LEU HB3 1 1
4 10029 2 2 44 LEU HD11 H -2.626 11.532 51.031 1.00 . B B . 109 LEU HD11 1 1
4 10030 2 2 44 LEU HD12 H -2.944 12.137 49.355 1.00 . B B . 109 LEU HD12 1 1
4 10031 2 2 44 LEU HD13 H -3.575 13.032 50.777 1.00 . B B . 109 LEU HD13 1 1
4 10032 2 2 44 LEU HD21 H -0.470 11.381 50.058 1.00 . B B . 109 LEU HD21 1 1
4 10033 2 2 44 LEU HD22 H 0.584 12.815 50.210 1.00 . B B . 109 LEU HD22 1 1
4 10034 2 2 44 LEU HD23 H -0.420 12.565 48.777 1.00 . B B . 109 LEU HD23 1 1
4 10035 2 2 44 LEU HG H -1.373 13.292 51.619 1.00 . B B . 109 LEU HG 1 1
4 10036 2 2 44 LEU N N -1.042 15.926 51.805 1.00 . B B . 109 LEU N 1 1
4 10037 2 2 44 LEU O O -1.376 17.726 49.754 1.00 . B B . 109 LEU O 1 1
4 10038 2 2 45 TYR C C 0.271 17.675 46.239 1.00 . B B . 110 TYR C 1 1
4 10039 2 2 45 TYR CA C 0.479 18.035 47.709 1.00 . B B . 110 TYR CA 1 1
4 10040 2 2 45 TYR CB C 1.856 18.648 47.958 1.00 . B B . 110 TYR CB 1 1
4 10041 2 2 45 TYR CD1 C 1.562 21.167 47.800 1.00 . B B . 110 TYR CD1 1 1
4 10042 2 2 45 TYR CD2 C 2.727 19.992 46.027 1.00 . B B . 110 TYR CD2 1 1
4 10043 2 2 45 TYR CE1 C 1.708 22.375 47.089 1.00 . B B . 110 TYR CE1 1 1
4 10044 2 2 45 TYR CE2 C 2.975 21.205 45.363 1.00 . B B . 110 TYR CE2 1 1
4 10045 2 2 45 TYR CG C 2.053 19.971 47.253 1.00 . B B . 110 TYR CG 1 1
4 10046 2 2 45 TYR CZ C 2.442 22.403 45.880 1.00 . B B . 110 TYR CZ 1 1
4 10047 2 2 45 TYR H H 0.948 16.094 48.419 1.00 . B B . 110 TYR H 1 1
4 10048 2 2 45 TYR HA H -0.258 18.797 47.968 1.00 . B B . 110 TYR HA 1 1
4 10049 2 2 45 TYR HB2 H 2.006 18.781 49.025 1.00 . B B . 110 TYR HB2 1 1
4 10050 2 2 45 TYR HB3 H 2.614 17.951 47.614 1.00 . B B . 110 TYR HB3 1 1
4 10051 2 2 45 TYR HD1 H 1.074 21.149 48.764 1.00 . B B . 110 TYR HD1 1 1
4 10052 2 2 45 TYR HD2 H 3.088 19.065 45.625 1.00 . B B . 110 TYR HD2 1 1
4 10053 2 2 45 TYR HE1 H 1.295 23.287 47.490 1.00 . B B . 110 TYR HE1 1 1
4 10054 2 2 45 TYR HE2 H 3.580 21.216 44.469 1.00 . B B . 110 TYR HE2 1 1
4 10055 2 2 45 TYR HH H 2.281 24.329 45.703 1.00 . B B . 110 TYR HH 1 1
4 10056 2 2 45 TYR N N 0.308 16.862 48.562 1.00 . B B . 110 TYR N 1 1
4 10057 2 2 45 TYR O O 0.767 16.661 45.738 1.00 . B B . 110 TYR O 1 1
4 10058 2 2 45 TYR OH O 2.666 23.580 45.235 1.00 . B B . 110 TYR OH 1 1
4 10059 2 2 46 GLY C C -1.512 19.501 43.497 1.00 . B B . 111 GLY C 1 1
4 10060 2 2 46 GLY CA C -1.014 18.251 44.216 1.00 . B B . 111 GLY CA 1 1
4 10061 2 2 46 GLY H H -0.813 19.348 46.040 1.00 . B B . 111 GLY H 1 1
4 10062 2 2 46 GLY HA2 H -0.274 17.770 43.576 1.00 . B B . 111 GLY HA2 1 1
4 10063 2 2 46 GLY HA3 H -1.852 17.562 44.314 1.00 . B B . 111 GLY HA3 1 1
4 10064 2 2 46 GLY N N -0.487 18.521 45.552 1.00 . B B . 111 GLY N 1 1
4 10065 2 2 46 GLY O O -1.426 20.612 44.019 1.00 . B B . 111 GLY O 1 1
4 10066 2 2 47 GLU C C -4.073 19.875 41.019 1.00 . B B . 112 GLU C 1 1
4 10067 2 2 47 GLU CA C -2.665 20.322 41.453 1.00 . B B . 112 GLU CA 1 1
4 10068 2 2 47 GLU CB C -1.765 20.572 40.228 1.00 . B B . 112 GLU CB 1 1
4 10069 2 2 47 GLU CD C -1.152 22.259 38.422 1.00 . B B . 112 GLU CD 1 1
4 10070 2 2 47 GLU CG C -2.237 21.777 39.407 1.00 . B B . 112 GLU CG 1 1
4 10071 2 2 47 GLU H H -2.063 18.340 41.956 1.00 . B B . 112 GLU H 1 1
4 10072 2 2 47 GLU HA H -2.740 21.253 42.026 1.00 . B B . 112 GLU HA 1 1
4 10073 2 2 47 GLU HB2 H -0.749 20.761 40.567 1.00 . B B . 112 GLU HB2 1 1
4 10074 2 2 47 GLU HB3 H -1.745 19.685 39.592 1.00 . B B . 112 GLU HB3 1 1
4 10075 2 2 47 GLU HG2 H -3.140 21.497 38.862 1.00 . B B . 112 GLU HG2 1 1
4 10076 2 2 47 GLU HG3 H -2.497 22.589 40.088 1.00 . B B . 112 GLU HG3 1 1
4 10077 2 2 47 GLU N N -2.057 19.295 42.300 1.00 . B B . 112 GLU N 1 1
4 10078 2 2 47 GLU O O -4.266 18.748 40.550 1.00 . B B . 112 GLU O 1 1
4 10079 2 2 47 GLU OE1 O -1.068 21.721 37.293 1.00 . B B . 112 GLU OE1 1 1
4 10080 2 2 47 GLU OE2 O -0.381 23.187 38.768 1.00 . B B . 112 GLU OE2 1 1
4 10081 2 2 48 HIS C C -6.684 20.423 39.328 1.00 . B B . 113 HIS C 1 1
4 10082 2 2 48 HIS CA C -6.463 20.500 40.849 1.00 . B B . 113 HIS CA 1 1
4 10083 2 2 48 HIS CB C -7.305 21.638 41.439 1.00 . B B . 113 HIS CB 1 1
4 10084 2 2 48 HIS CD2 C -9.388 21.536 42.928 1.00 . B B . 113 HIS CD2 1 1
4 10085 2 2 48 HIS CE1 C -10.768 20.464 41.603 1.00 . B B . 113 HIS CE1 1 1
4 10086 2 2 48 HIS CG C -8.715 21.232 41.775 1.00 . B B . 113 HIS CG 1 1
4 10087 2 2 48 HIS H H -4.851 21.635 41.651 1.00 . B B . 113 HIS H 1 1
4 10088 2 2 48 HIS HA H -6.781 19.557 41.306 1.00 . B B . 113 HIS HA 1 1
4 10089 2 2 48 HIS HB2 H -6.829 22.017 42.339 1.00 . B B . 113 HIS HB2 1 1
4 10090 2 2 48 HIS HB3 H -7.339 22.477 40.743 1.00 . B B . 113 HIS HB3 1 1
4 10091 2 2 48 HIS HD1 H -9.375 20.044 40.109 1.00 . B B . 113 HIS HD1 1 1
4 10092 2 2 48 HIS HD2 H -8.975 22.045 43.788 1.00 . B B . 113 HIS HD2 1 1
4 10093 2 2 48 HIS HE1 H -11.651 19.986 41.196 1.00 . B B . 113 HIS HE1 1 1
4 10094 2 2 48 HIS N N -5.064 20.750 41.199 1.00 . B B . 113 HIS N 1 1
4 10095 2 2 48 HIS ND1 N -9.583 20.516 40.979 1.00 . B B . 113 HIS ND1 1 1
4 10096 2 2 48 HIS NE2 N -10.699 21.068 42.801 1.00 . B B . 113 HIS NE2 1 1
4 10097 2 2 48 HIS O O -6.317 21.341 38.591 1.00 . B B . 113 HIS O 1 1
4 10098 2 2 49 ASP C C -8.654 20.062 36.727 1.00 . B B . 114 ASP C 1 1
4 10099 2 2 49 ASP CA C -7.639 19.114 37.429 1.00 . B B . 114 ASP CA 1 1
4 10100 2 2 49 ASP CB C -8.071 17.640 37.329 1.00 . B B . 114 ASP CB 1 1
4 10101 2 2 49 ASP CG C -8.054 17.079 35.894 1.00 . B B . 114 ASP CG 1 1
4 10102 2 2 49 ASP H H -7.646 18.657 39.516 1.00 . B B . 114 ASP H 1 1
4 10103 2 2 49 ASP HA H -6.690 19.226 36.901 1.00 . B B . 114 ASP HA 1 1
4 10104 2 2 49 ASP HB2 H -7.394 17.033 37.938 1.00 . B B . 114 ASP HB2 1 1
4 10105 2 2 49 ASP HB3 H -9.074 17.544 37.752 1.00 . B B . 114 ASP HB3 1 1
4 10106 2 2 49 ASP N N -7.386 19.389 38.858 1.00 . B B . 114 ASP N 1 1
4 10107 2 2 49 ASP O O -8.999 19.841 35.564 1.00 . B B . 114 ASP O 1 1
4 10108 2 2 49 ASP OD1 O -7.005 17.165 35.210 1.00 . B B . 114 ASP OD1 1 1
4 10109 2 2 49 ASP OD2 O -9.076 16.493 35.459 1.00 . B B . 114 ASP OD2 1 1
4 10110 2 2 50 VAL C C -9.796 23.536 36.930 1.00 . B B . 115 VAL C 1 1
4 10111 2 2 50 VAL CA C -10.180 22.050 36.884 1.00 . B B . 115 VAL CA 1 1
4 10112 2 2 50 VAL CB C -11.543 21.856 37.592 1.00 . B B . 115 VAL CB 1 1
4 10113 2 2 50 VAL CG1 C -11.932 20.378 37.732 1.00 . B B . 115 VAL CG1 1 1
4 10114 2 2 50 VAL CG2 C -11.622 22.536 38.966 1.00 . B B . 115 VAL CG2 1 1
4 10115 2 2 50 VAL H H -8.775 21.267 38.332 1.00 . B B . 115 VAL H 1 1
4 10116 2 2 50 VAL HA H -10.352 21.822 35.833 1.00 . B B . 115 VAL HA 1 1
4 10117 2 2 50 VAL HB H -12.297 22.334 36.972 1.00 . B B . 115 VAL HB 1 1
4 10118 2 2 50 VAL HG11 H -11.870 19.889 36.759 1.00 . B B . 115 VAL HG11 1 1
4 10119 2 2 50 VAL HG12 H -11.272 19.870 38.434 1.00 . B B . 115 VAL HG12 1 1
4 10120 2 2 50 VAL HG13 H -12.957 20.301 38.095 1.00 . B B . 115 VAL HG13 1 1
4 10121 2 2 50 VAL HG21 H -12.495 22.181 39.515 1.00 . B B . 115 VAL HG21 1 1
4 10122 2 2 50 VAL HG22 H -10.723 22.341 39.543 1.00 . B B . 115 VAL HG22 1 1
4 10123 2 2 50 VAL HG23 H -11.726 23.613 38.837 1.00 . B B . 115 VAL HG23 1 1
4 10124 2 2 50 VAL N N -9.134 21.123 37.401 1.00 . B B . 115 VAL N 1 1
4 10125 2 2 50 VAL O O -10.394 24.355 36.229 1.00 . B B . 115 VAL O 1 1
4 10126 2 2 51 SER C C -6.888 25.468 38.150 1.00 . B B . 116 SER C 1 1
4 10127 2 2 51 SER CA C -8.414 25.273 38.077 1.00 . B B . 116 SER CA 1 1
4 10128 2 2 51 SER CB C -9.080 25.649 39.414 1.00 . B B . 116 SER CB 1 1
4 10129 2 2 51 SER H H -8.397 23.149 38.305 1.00 . B B . 116 SER H 1 1
4 10130 2 2 51 SER HA H -8.789 25.944 37.304 1.00 . B B . 116 SER HA 1 1
4 10131 2 2 51 SER HB2 H -10.148 25.441 39.357 1.00 . B B . 116 SER HB2 1 1
4 10132 2 2 51 SER HB3 H -8.670 25.016 40.203 1.00 . B B . 116 SER HB3 1 1
4 10133 2 2 51 SER HG H -9.427 27.552 39.142 1.00 . B B . 116 SER HG 1 1
4 10134 2 2 51 SER N N -8.806 23.888 37.757 1.00 . B B . 116 SER N 1 1
4 10135 2 2 51 SER O O -6.406 26.605 38.127 1.00 . B B . 116 SER O 1 1
4 10136 2 2 51 SER OG O -8.906 27.013 39.758 1.00 . B B . 116 SER OG 1 1
4 10137 2 2 52 LYS C C -4.134 24.978 39.663 1.00 . B B . 117 LYS C 1 1
4 10138 2 2 52 LYS CA C -4.640 24.345 38.355 1.00 . B B . 117 LYS CA 1 1
4 10139 2 2 52 LYS CB C -3.934 24.901 37.100 1.00 . B B . 117 LYS CB 1 1
4 10140 2 2 52 LYS CD C -4.384 22.818 35.671 1.00 . B B . 117 LYS CD 1 1
4 10141 2 2 52 LYS CE C -4.705 22.320 34.257 1.00 . B B . 117 LYS CE 1 1
4 10142 2 2 52 LYS CG C -4.435 24.351 35.758 1.00 . B B . 117 LYS CG 1 1
4 10143 2 2 52 LYS H H -6.558 23.459 38.239 1.00 . B B . 117 LYS H 1 1
4 10144 2 2 52 LYS HA H -4.374 23.292 38.431 1.00 . B B . 117 LYS HA 1 1
4 10145 2 2 52 LYS HB2 H -4.047 25.983 37.074 1.00 . B B . 117 LYS HB2 1 1
4 10146 2 2 52 LYS HB3 H -2.867 24.687 37.177 1.00 . B B . 117 LYS HB3 1 1
4 10147 2 2 52 LYS HD2 H -3.402 22.461 35.976 1.00 . B B . 117 LYS HD2 1 1
4 10148 2 2 52 LYS HD3 H -5.124 22.393 36.351 1.00 . B B . 117 LYS HD3 1 1
4 10149 2 2 52 LYS HE2 H -4.820 21.236 34.303 1.00 . B B . 117 LYS HE2 1 1
4 10150 2 2 52 LYS HE3 H -5.662 22.746 33.941 1.00 . B B . 117 LYS HE3 1 1
4 10151 2 2 52 LYS HG2 H -5.459 24.686 35.581 1.00 . B B . 117 LYS HG2 1 1
4 10152 2 2 52 LYS HG3 H -3.805 24.782 34.982 1.00 . B B . 117 LYS HG3 1 1
4 10153 2 2 52 LYS HZ1 H -3.883 22.330 32.350 1.00 . B B . 117 LYS HZ1 1 1
4 10154 2 2 52 LYS HZ2 H -2.751 22.253 33.532 1.00 . B B . 117 LYS HZ2 1 1
4 10155 2 2 52 LYS HZ3 H -3.510 23.667 33.199 1.00 . B B . 117 LYS HZ3 1 1
4 10156 2 2 52 LYS N N -6.109 24.369 38.208 1.00 . B B . 117 LYS N 1 1
4 10157 2 2 52 LYS NZ N -3.639 22.665 33.274 1.00 . B B . 117 LYS NZ 1 1
4 10158 2 2 52 LYS O O -2.962 25.334 39.787 1.00 . B B . 117 LYS O 1 1
4 10159 2 2 53 ALA C C -3.815 24.343 42.657 1.00 . B B . 118 ALA C 1 1
4 10160 2 2 53 ALA CA C -4.686 25.444 42.025 1.00 . B B . 118 ALA CA 1 1
4 10161 2 2 53 ALA CB C -6.003 25.649 42.789 1.00 . B B . 118 ALA CB 1 1
4 10162 2 2 53 ALA H H -5.967 24.807 40.466 1.00 . B B . 118 ALA H 1 1
4 10163 2 2 53 ALA HA H -4.124 26.376 42.038 1.00 . B B . 118 ALA HA 1 1
4 10164 2 2 53 ALA HB1 H -5.792 25.946 43.817 1.00 . B B . 118 ALA HB1 1 1
4 10165 2 2 53 ALA HB2 H -6.596 26.431 42.306 1.00 . B B . 118 ALA HB2 1 1
4 10166 2 2 53 ALA HB3 H -6.586 24.725 42.795 1.00 . B B . 118 ALA HB3 1 1
4 10167 2 2 53 ALA N N -5.022 25.099 40.651 1.00 . B B . 118 ALA N 1 1
4 10168 2 2 53 ALA O O -4.157 23.160 42.575 1.00 . B B . 118 ALA O 1 1
4 10169 2 2 54 ARG C C -1.804 24.242 45.561 1.00 . B B . 119 ARG C 1 1
4 10170 2 2 54 ARG CA C -1.824 23.862 44.082 1.00 . B B . 119 ARG CA 1 1
4 10171 2 2 54 ARG CB C -0.389 23.906 43.533 1.00 . B B . 119 ARG CB 1 1
4 10172 2 2 54 ARG CD C 1.194 23.484 41.628 1.00 . B B . 119 ARG CD 1 1
4 10173 2 2 54 ARG CG C -0.276 23.522 42.059 1.00 . B B . 119 ARG CG 1 1
4 10174 2 2 54 ARG CZ C 1.659 25.731 40.619 1.00 . B B . 119 ARG CZ 1 1
4 10175 2 2 54 ARG H H -2.458 25.712 43.257 1.00 . B B . 119 ARG H 1 1
4 10176 2 2 54 ARG HA H -2.187 22.838 44.010 1.00 . B B . 119 ARG HA 1 1
4 10177 2 2 54 ARG HB2 H 0.023 24.905 43.682 1.00 . B B . 119 ARG HB2 1 1
4 10178 2 2 54 ARG HB3 H 0.213 23.188 44.093 1.00 . B B . 119 ARG HB3 1 1
4 10179 2 2 54 ARG HD2 H 1.748 22.868 42.337 1.00 . B B . 119 ARG HD2 1 1
4 10180 2 2 54 ARG HD3 H 1.263 23.004 40.655 1.00 . B B . 119 ARG HD3 1 1
4 10181 2 2 54 ARG HE H 2.405 25.083 42.343 1.00 . B B . 119 ARG HE 1 1
4 10182 2 2 54 ARG HG2 H -0.700 22.530 41.937 1.00 . B B . 119 ARG HG2 1 1
4 10183 2 2 54 ARG HG3 H -0.828 24.225 41.436 1.00 . B B . 119 ARG HG3 1 1
4 10184 2 2 54 ARG HH11 H 0.475 24.620 39.421 1.00 . B B . 119 ARG HH11 1 1
4 10185 2 2 54 ARG HH12 H 0.843 26.233 38.851 1.00 . B B . 119 ARG HH12 1 1
4 10186 2 2 54 ARG HH21 H 2.818 27.099 41.528 1.00 . B B . 119 ARG HH21 1 1
4 10187 2 2 54 ARG HH22 H 2.139 27.582 39.998 1.00 . B B . 119 ARG HH22 1 1
4 10188 2 2 54 ARG N N -2.713 24.738 43.307 1.00 . B B . 119 ARG N 1 1
4 10189 2 2 54 ARG NE N 1.805 24.827 41.574 1.00 . B B . 119 ARG NE 1 1
4 10190 2 2 54 ARG NH1 N 0.938 25.521 39.553 1.00 . B B . 119 ARG NH1 1 1
4 10191 2 2 54 ARG NH2 N 2.248 26.889 40.722 1.00 . B B . 119 ARG NH2 1 1
4 10192 2 2 54 ARG O O -2.017 25.400 45.927 1.00 . B B . 119 ARG O 1 1
4 10193 2 2 55 GLY C C -1.475 22.046 48.566 1.00 . B B . 120 GLY C 1 1
4 10194 2 2 55 GLY CA C -1.428 23.401 47.858 1.00 . B B . 120 GLY CA 1 1
4 10195 2 2 55 GLY H H -1.378 22.331 46.007 1.00 . B B . 120 GLY H 1 1
4 10196 2 2 55 GLY HA2 H -0.524 23.933 48.144 1.00 . B B . 120 GLY HA2 1 1
4 10197 2 2 55 GLY HA3 H -2.257 24.003 48.211 1.00 . B B . 120 GLY HA3 1 1
4 10198 2 2 55 GLY N N -1.508 23.258 46.401 1.00 . B B . 120 GLY N 1 1
4 10199 2 2 55 GLY O O -1.773 21.022 47.943 1.00 . B B . 120 GLY O 1 1
4 10200 2 2 56 TRP C C -2.886 20.643 50.900 1.00 . B B . 121 TRP C 1 1
4 10201 2 2 56 TRP CA C -1.381 20.844 50.687 1.00 . B B . 121 TRP CA 1 1
4 10202 2 2 56 TRP CB C -0.598 20.949 52.007 1.00 . B B . 121 TRP CB 1 1
4 10203 2 2 56 TRP CD1 C 1.730 21.976 51.879 1.00 . B B . 121 TRP CD1 1 1
4 10204 2 2 56 TRP CD2 C 1.755 19.736 51.756 1.00 . B B . 121 TRP CD2 1 1
4 10205 2 2 56 TRP CE2 C 3.104 20.171 51.629 1.00 . B B . 121 TRP CE2 1 1
4 10206 2 2 56 TRP CE3 C 1.534 18.346 51.717 1.00 . B B . 121 TRP CE3 1 1
4 10207 2 2 56 TRP CG C 0.895 20.909 51.887 1.00 . B B . 121 TRP CG 1 1
4 10208 2 2 56 TRP CH2 C 3.906 17.907 51.367 1.00 . B B . 121 TRP CH2 1 1
4 10209 2 2 56 TRP CZ2 C 4.167 19.285 51.417 1.00 . B B . 121 TRP CZ2 1 1
4 10210 2 2 56 TRP CZ3 C 2.593 17.440 51.541 1.00 . B B . 121 TRP CZ3 1 1
4 10211 2 2 56 TRP H H -0.989 22.893 50.358 1.00 . B B . 121 TRP H 1 1
4 10212 2 2 56 TRP HA H -0.986 19.990 50.146 1.00 . B B . 121 TRP HA 1 1
4 10213 2 2 56 TRP HB2 H -0.864 21.853 52.539 1.00 . B B . 121 TRP HB2 1 1
4 10214 2 2 56 TRP HB3 H -0.893 20.110 52.637 1.00 . B B . 121 TRP HB3 1 1
4 10215 2 2 56 TRP HD1 H 1.431 23.016 51.951 1.00 . B B . 121 TRP HD1 1 1
4 10216 2 2 56 TRP HE1 H 3.837 22.149 51.747 1.00 . B B . 121 TRP HE1 1 1
4 10217 2 2 56 TRP HE3 H 0.532 17.981 51.816 1.00 . B B . 121 TRP HE3 1 1
4 10218 2 2 56 TRP HH2 H 4.713 17.200 51.221 1.00 . B B . 121 TRP HH2 1 1
4 10219 2 2 56 TRP HZ2 H 5.167 19.670 51.297 1.00 . B B . 121 TRP HZ2 1 1
4 10220 2 2 56 TRP HZ3 H 2.394 16.377 51.535 1.00 . B B . 121 TRP HZ3 1 1
4 10221 2 2 56 TRP N N -1.190 22.029 49.869 1.00 . B B . 121 TRP N 1 1
4 10222 2 2 56 TRP NE1 N 3.034 21.536 51.766 1.00 . B B . 121 TRP NE1 1 1
4 10223 2 2 56 TRP O O -3.596 21.562 51.320 1.00 . B B . 121 TRP O 1 1
4 10224 2 2 57 PHE C C -4.726 17.830 51.906 1.00 . B B . 122 PHE C 1 1
4 10225 2 2 57 PHE CA C -4.731 18.997 50.897 1.00 . B B . 122 PHE CA 1 1
4 10226 2 2 57 PHE CB C -5.474 18.628 49.603 1.00 . B B . 122 PHE CB 1 1
4 10227 2 2 57 PHE CD1 C -5.570 16.105 49.301 1.00 . B B . 122 PHE CD1 1 1
4 10228 2 2 57 PHE CD2 C -4.067 17.397 47.887 1.00 . B B . 122 PHE CD2 1 1
4 10229 2 2 57 PHE CE1 C -5.073 14.916 48.740 1.00 . B B . 122 PHE CE1 1 1
4 10230 2 2 57 PHE CE2 C -3.620 16.211 47.278 1.00 . B B . 122 PHE CE2 1 1
4 10231 2 2 57 PHE CG C -5.028 17.348 48.915 1.00 . B B . 122 PHE CG 1 1
4 10232 2 2 57 PHE CZ C -4.113 14.969 47.715 1.00 . B B . 122 PHE CZ 1 1
4 10233 2 2 57 PHE H H -2.744 18.776 50.162 1.00 . B B . 122 PHE H 1 1
4 10234 2 2 57 PHE HA H -5.268 19.831 51.345 1.00 . B B . 122 PHE HA 1 1
4 10235 2 2 57 PHE HB2 H -6.526 18.524 49.850 1.00 . B B . 122 PHE HB2 1 1
4 10236 2 2 57 PHE HB3 H -5.393 19.458 48.902 1.00 . B B . 122 PHE HB3 1 1
4 10237 2 2 57 PHE HD1 H -6.370 16.050 50.030 1.00 . B B . 122 PHE HD1 1 1
4 10238 2 2 57 PHE HD2 H -3.674 18.348 47.561 1.00 . B B . 122 PHE HD2 1 1
4 10239 2 2 57 PHE HE1 H -5.429 13.962 49.107 1.00 . B B . 122 PHE HE1 1 1
4 10240 2 2 57 PHE HE2 H -2.883 16.254 46.489 1.00 . B B . 122 PHE HE2 1 1
4 10241 2 2 57 PHE HZ H -3.749 14.054 47.268 1.00 . B B . 122 PHE HZ 1 1
4 10242 2 2 57 PHE N N -3.374 19.443 50.599 1.00 . B B . 122 PHE N 1 1
4 10243 2 2 57 PHE O O -3.763 17.054 51.971 1.00 . B B . 122 PHE O 1 1
4 10244 2 2 58 PRO C C -6.260 15.262 52.994 1.00 . B B . 123 PRO C 1 1
4 10245 2 2 58 PRO CA C -5.932 16.593 53.667 1.00 . B B . 123 PRO CA 1 1
4 10246 2 2 58 PRO CB C -7.030 17.040 54.624 1.00 . B B . 123 PRO CB 1 1
4 10247 2 2 58 PRO CD C -6.886 18.635 52.860 1.00 . B B . 123 PRO CD 1 1
4 10248 2 2 58 PRO CG C -7.893 17.947 53.764 1.00 . B B . 123 PRO CG 1 1
4 10249 2 2 58 PRO HA H -5.015 16.470 54.232 1.00 . B B . 123 PRO HA 1 1
4 10250 2 2 58 PRO HB2 H -7.593 16.209 55.050 1.00 . B B . 123 PRO HB2 1 1
4 10251 2 2 58 PRO HB3 H -6.560 17.634 55.398 1.00 . B B . 123 PRO HB3 1 1
4 10252 2 2 58 PRO HD2 H -7.352 18.882 51.906 1.00 . B B . 123 PRO HD2 1 1
4 10253 2 2 58 PRO HD3 H -6.519 19.539 53.346 1.00 . B B . 123 PRO HD3 1 1
4 10254 2 2 58 PRO HG2 H -8.542 17.336 53.144 1.00 . B B . 123 PRO HG2 1 1
4 10255 2 2 58 PRO HG3 H -8.456 18.661 54.365 1.00 . B B . 123 PRO HG3 1 1
4 10256 2 2 58 PRO N N -5.793 17.686 52.710 1.00 . B B . 123 PRO N 1 1
4 10257 2 2 58 PRO O O -7.309 15.096 52.370 1.00 . B B . 123 PRO O 1 1
4 10258 2 2 59 SER C C -6.868 12.274 53.132 1.00 . B B . 124 SER C 1 1
4 10259 2 2 59 SER CA C -5.542 12.908 52.698 1.00 . B B . 124 SER CA 1 1
4 10260 2 2 59 SER CB C -4.338 12.086 53.178 1.00 . B B . 124 SER CB 1 1
4 10261 2 2 59 SER H H -4.546 14.487 53.731 1.00 . B B . 124 SER H 1 1
4 10262 2 2 59 SER HA H -5.546 12.930 51.609 1.00 . B B . 124 SER HA 1 1
4 10263 2 2 59 SER HB2 H -3.419 12.478 52.759 1.00 . B B . 124 SER HB2 1 1
4 10264 2 2 59 SER HB3 H -4.182 12.256 54.225 1.00 . B B . 124 SER HB3 1 1
4 10265 2 2 59 SER HG H -4.433 10.551 51.964 1.00 . B B . 124 SER HG 1 1
4 10266 2 2 59 SER N N -5.379 14.279 53.186 1.00 . B B . 124 SER N 1 1
4 10267 2 2 59 SER O O -7.533 11.642 52.312 1.00 . B B . 124 SER O 1 1
4 10268 2 2 59 SER OG O -4.465 10.697 52.921 1.00 . B B . 124 SER OG 1 1
4 10269 2 2 60 SER C C -9.814 12.267 54.211 1.00 . B B . 125 SER C 1 1
4 10270 2 2 60 SER CA C -8.522 11.952 54.982 1.00 . B B . 125 SER CA 1 1
4 10271 2 2 60 SER CB C -8.692 12.504 56.403 1.00 . B B . 125 SER CB 1 1
4 10272 2 2 60 SER H H -6.705 13.051 54.982 1.00 . B B . 125 SER H 1 1
4 10273 2 2 60 SER HA H -8.412 10.868 55.042 1.00 . B B . 125 SER HA 1 1
4 10274 2 2 60 SER HB2 H -9.188 13.474 56.331 1.00 . B B . 125 SER HB2 1 1
4 10275 2 2 60 SER HB3 H -9.328 11.831 56.979 1.00 . B B . 125 SER HB3 1 1
4 10276 2 2 60 SER HG H -7.609 13.477 57.663 1.00 . B B . 125 SER HG 1 1
4 10277 2 2 60 SER N N -7.305 12.516 54.372 1.00 . B B . 125 SER N 1 1
4 10278 2 2 60 SER O O -10.726 11.443 54.158 1.00 . B B . 125 SER O 1 1
4 10279 2 2 60 SER OG O -7.468 12.699 57.091 1.00 . B B . 125 SER OG 1 1
4 10280 2 2 61 TYR C C -10.875 13.447 51.297 1.00 . B B . 126 TYR C 1 1
4 10281 2 2 61 TYR CA C -11.000 13.915 52.760 1.00 . B B . 126 TYR CA 1 1
4 10282 2 2 61 TYR CB C -11.077 15.450 52.799 1.00 . B B . 126 TYR CB 1 1
4 10283 2 2 61 TYR CD1 C -12.276 15.516 55.080 1.00 . B B . 126 TYR CD1 1 1
4 10284 2 2 61 TYR CD2 C -11.114 17.487 54.264 1.00 . B B . 126 TYR CD2 1 1
4 10285 2 2 61 TYR CE1 C -12.716 16.255 56.197 1.00 . B B . 126 TYR CE1 1 1
4 10286 2 2 61 TYR CE2 C -11.540 18.224 55.382 1.00 . B B . 126 TYR CE2 1 1
4 10287 2 2 61 TYR CG C -11.472 16.137 54.100 1.00 . B B . 126 TYR CG 1 1
4 10288 2 2 61 TYR CZ C -12.351 17.608 56.353 1.00 . B B . 126 TYR CZ 1 1
4 10289 2 2 61 TYR H H -9.095 14.076 53.698 1.00 . B B . 126 TYR H 1 1
4 10290 2 2 61 TYR HA H -11.937 13.502 53.134 1.00 . B B . 126 TYR HA 1 1
4 10291 2 2 61 TYR HB2 H -10.115 15.840 52.470 1.00 . B B . 126 TYR HB2 1 1
4 10292 2 2 61 TYR HB3 H -11.807 15.773 52.058 1.00 . B B . 126 TYR HB3 1 1
4 10293 2 2 61 TYR HD1 H -12.584 14.487 54.969 1.00 . B B . 126 TYR HD1 1 1
4 10294 2 2 61 TYR HD2 H -10.528 17.969 53.500 1.00 . B B . 126 TYR HD2 1 1
4 10295 2 2 61 TYR HE1 H -13.360 15.803 56.929 1.00 . B B . 126 TYR HE1 1 1
4 10296 2 2 61 TYR HE2 H -11.277 19.265 55.485 1.00 . B B . 126 TYR HE2 1 1
4 10297 2 2 61 TYR HH H -13.343 17.785 58.010 1.00 . B B . 126 TYR HH 1 1
4 10298 2 2 61 TYR N N -9.890 13.458 53.608 1.00 . B B . 126 TYR N 1 1
4 10299 2 2 61 TYR O O -11.625 13.910 50.440 1.00 . B B . 126 TYR O 1 1
4 10300 2 2 61 TYR OH O -12.795 18.321 57.424 1.00 . B B . 126 TYR OH 1 1
4 10301 2 2 62 THR C C -9.528 10.510 49.582 1.00 . B B . 127 THR C 1 1
4 10302 2 2 62 THR CA C -9.723 12.032 49.610 1.00 . B B . 127 THR CA 1 1
4 10303 2 2 62 THR CB C -8.506 12.710 48.956 1.00 . B B . 127 THR CB 1 1
4 10304 2 2 62 THR CG2 C -8.516 14.236 49.068 1.00 . B B . 127 THR CG2 1 1
4 10305 2 2 62 THR H H -9.312 12.229 51.700 1.00 . B B . 127 THR H 1 1
4 10306 2 2 62 THR HA H -10.592 12.253 48.993 1.00 . B B . 127 THR HA 1 1
4 10307 2 2 62 THR HB H -8.500 12.450 47.898 1.00 . B B . 127 THR HB 1 1
4 10308 2 2 62 THR HG1 H -7.491 12.096 50.490 1.00 . B B . 127 THR HG1 1 1
4 10309 2 2 62 THR HG21 H -7.840 14.656 48.324 1.00 . B B . 127 THR HG21 1 1
4 10310 2 2 62 THR HG22 H -8.198 14.541 50.061 1.00 . B B . 127 THR HG22 1 1
4 10311 2 2 62 THR HG23 H -9.510 14.638 48.898 1.00 . B B . 127 THR HG23 1 1
4 10312 2 2 62 THR N N -9.945 12.547 50.974 1.00 . B B . 127 THR N 1 1
4 10313 2 2 62 THR O O -9.240 9.892 50.610 1.00 . B B . 127 THR O 1 1
4 10314 2 2 62 THR OG1 O -7.313 12.240 49.545 1.00 . B B . 127 THR OG1 1 1
4 10315 2 2 63 LYS C C -8.622 8.307 46.805 1.00 . B B . 128 LYS C 1 1
4 10316 2 2 63 LYS CA C -9.339 8.483 48.146 1.00 . B B . 128 LYS CA 1 1
4 10317 2 2 63 LYS CB C -10.621 7.624 48.202 1.00 . B B . 128 LYS CB 1 1
4 10318 2 2 63 LYS CD C -12.498 6.737 49.748 1.00 . B B . 128 LYS CD 1 1
4 10319 2 2 63 LYS CE C -12.054 5.272 49.787 1.00 . B B . 128 LYS CE 1 1
4 10320 2 2 63 LYS CG C -11.294 7.672 49.586 1.00 . B B . 128 LYS CG 1 1
4 10321 2 2 63 LYS H H -9.949 10.461 47.597 1.00 . B B . 128 LYS H 1 1
4 10322 2 2 63 LYS HA H -8.657 8.127 48.922 1.00 . B B . 128 LYS HA 1 1
4 10323 2 2 63 LYS HB2 H -11.328 7.975 47.446 1.00 . B B . 128 LYS HB2 1 1
4 10324 2 2 63 LYS HB3 H -10.355 6.591 47.971 1.00 . B B . 128 LYS HB3 1 1
4 10325 2 2 63 LYS HD2 H -12.991 6.982 50.692 1.00 . B B . 128 LYS HD2 1 1
4 10326 2 2 63 LYS HD3 H -13.205 6.898 48.932 1.00 . B B . 128 LYS HD3 1 1
4 10327 2 2 63 LYS HE2 H -11.642 5.005 48.811 1.00 . B B . 128 LYS HE2 1 1
4 10328 2 2 63 LYS HE3 H -11.260 5.175 50.533 1.00 . B B . 128 LYS HE3 1 1
4 10329 2 2 63 LYS HG2 H -10.557 7.432 50.354 1.00 . B B . 128 LYS HG2 1 1
4 10330 2 2 63 LYS HG3 H -11.646 8.685 49.757 1.00 . B B . 128 LYS HG3 1 1
4 10331 2 2 63 LYS HZ1 H -12.875 3.396 50.143 1.00 . B B . 128 LYS HZ1 1 1
4 10332 2 2 63 LYS HZ2 H -13.935 4.436 49.462 1.00 . B B . 128 LYS HZ2 1 1
4 10333 2 2 63 LYS HZ3 H -13.555 4.570 51.049 1.00 . B B . 128 LYS HZ3 1 1
4 10334 2 2 63 LYS N N -9.649 9.903 48.394 1.00 . B B . 128 LYS N 1 1
4 10335 2 2 63 LYS NZ N -13.180 4.362 50.132 1.00 . B B . 128 LYS NZ 1 1
4 10336 2 2 63 LYS O O -8.886 9.038 45.848 1.00 . B B . 128 LYS O 1 1
4 10337 2 2 64 LEU C C -7.901 6.554 44.375 1.00 . B B . 129 LEU C 1 1
4 10338 2 2 64 LEU CA C -6.975 6.938 45.541 1.00 . B B . 129 LEU CA 1 1
4 10339 2 2 64 LEU CB C -5.941 5.838 45.881 1.00 . B B . 129 LEU CB 1 1
4 10340 2 2 64 LEU CD1 C -6.887 3.465 45.692 1.00 . B B . 129 LEU CD1 1 1
4 10341 2 2 64 LEU CD2 C -5.388 4.038 47.564 1.00 . B B . 129 LEU CD2 1 1
4 10342 2 2 64 LEU CG C -6.469 4.592 46.634 1.00 . B B . 129 LEU CG 1 1
4 10343 2 2 64 LEU H H -7.538 6.816 47.599 1.00 . B B . 129 LEU H 1 1
4 10344 2 2 64 LEU HA H -6.408 7.804 45.195 1.00 . B B . 129 LEU HA 1 1
4 10345 2 2 64 LEU HB2 H -5.444 5.515 44.960 1.00 . B B . 129 LEU HB2 1 1
4 10346 2 2 64 LEU HB3 H -5.179 6.316 46.498 1.00 . B B . 129 LEU HB3 1 1
4 10347 2 2 64 LEU HD11 H -6.015 3.081 45.169 1.00 . B B . 129 LEU HD11 1 1
4 10348 2 2 64 LEU HD12 H -7.618 3.821 44.970 1.00 . B B . 129 LEU HD12 1 1
4 10349 2 2 64 LEU HD13 H -7.335 2.656 46.269 1.00 . B B . 129 LEU HD13 1 1
4 10350 2 2 64 LEU HD21 H -4.499 3.771 46.992 1.00 . B B . 129 LEU HD21 1 1
4 10351 2 2 64 LEU HD22 H -5.762 3.155 48.085 1.00 . B B . 129 LEU HD22 1 1
4 10352 2 2 64 LEU HD23 H -5.122 4.790 48.308 1.00 . B B . 129 LEU HD23 1 1
4 10353 2 2 64 LEU HG H -7.326 4.856 47.253 1.00 . B B . 129 LEU HG 1 1
4 10354 2 2 64 LEU N N -7.704 7.341 46.752 1.00 . B B . 129 LEU N 1 1
4 10355 2 2 64 LEU O O -9.024 6.079 44.568 1.00 . B B . 129 LEU O 1 1
4 10356 2 2 65 LEU C C -7.380 5.268 41.131 1.00 . B B . 130 LEU C 1 1
4 10357 2 2 65 LEU CA C -8.055 6.433 41.889 1.00 . B B . 130 LEU CA 1 1
4 10358 2 2 65 LEU CB C -8.155 7.735 41.064 1.00 . B B . 130 LEU CB 1 1
4 10359 2 2 65 LEU CD1 C -9.191 9.988 40.725 1.00 . B B . 130 LEU CD1 1 1
4 10360 2 2 65 LEU CD2 C -10.686 8.065 41.155 1.00 . B B . 130 LEU CD2 1 1
4 10361 2 2 65 LEU CG C -9.313 8.664 41.480 1.00 . B B . 130 LEU CG 1 1
4 10362 2 2 65 LEU H H -6.456 7.142 43.098 1.00 . B B . 130 LEU H 1 1
4 10363 2 2 65 LEU HA H -9.062 6.082 42.096 1.00 . B B . 130 LEU HA 1 1
4 10364 2 2 65 LEU HB2 H -7.216 8.282 41.162 1.00 . B B . 130 LEU HB2 1 1
4 10365 2 2 65 LEU HB3 H -8.287 7.492 40.010 1.00 . B B . 130 LEU HB3 1 1
4 10366 2 2 65 LEU HD11 H -9.242 9.810 39.649 1.00 . B B . 130 LEU HD11 1 1
4 10367 2 2 65 LEU HD12 H -8.242 10.465 40.964 1.00 . B B . 130 LEU HD12 1 1
4 10368 2 2 65 LEU HD13 H -9.999 10.659 41.012 1.00 . B B . 130 LEU HD13 1 1
4 10369 2 2 65 LEU HD21 H -10.872 7.182 41.764 1.00 . B B . 130 LEU HD21 1 1
4 10370 2 2 65 LEU HD22 H -10.735 7.791 40.100 1.00 . B B . 130 LEU HD22 1 1
4 10371 2 2 65 LEU HD23 H -11.471 8.790 41.369 1.00 . B B . 130 LEU HD23 1 1
4 10372 2 2 65 LEU HG H -9.257 8.865 42.550 1.00 . B B . 130 LEU HG 1 1
4 10373 2 2 65 LEU N N -7.382 6.735 43.159 1.00 . B B . 130 LEU N 1 1
4 10374 2 2 65 LEU O O -7.704 5.004 39.972 1.00 . B B . 130 LEU O 1 1
4 10375 2 2 66 GLU C C -6.967 2.199 41.158 1.00 . B B . 131 GLU C 1 1
4 10376 2 2 66 GLU CA C -5.888 3.297 41.273 1.00 . B B . 131 GLU CA 1 1
4 10377 2 2 66 GLU CB C -4.728 2.821 42.166 1.00 . B B . 131 GLU CB 1 1
4 10378 2 2 66 GLU CD C -2.682 3.416 40.773 1.00 . B B . 131 GLU CD 1 1
4 10379 2 2 66 GLU CG C -3.472 3.698 42.068 1.00 . B B . 131 GLU CG 1 1
4 10380 2 2 66 GLU H H -6.253 4.803 42.739 1.00 . B B . 131 GLU H 1 1
4 10381 2 2 66 GLU HA H -5.491 3.498 40.284 1.00 . B B . 131 GLU HA 1 1
4 10382 2 2 66 GLU HB2 H -5.062 2.806 43.201 1.00 . B B . 131 GLU HB2 1 1
4 10383 2 2 66 GLU HB3 H -4.459 1.801 41.890 1.00 . B B . 131 GLU HB3 1 1
4 10384 2 2 66 GLU HG2 H -3.749 4.753 42.127 1.00 . B B . 131 GLU HG2 1 1
4 10385 2 2 66 GLU HG3 H -2.838 3.481 42.930 1.00 . B B . 131 GLU HG3 1 1
4 10386 2 2 66 GLU N N -6.461 4.549 41.786 1.00 . B B . 131 GLU N 1 1
4 10387 2 2 66 GLU O O -7.612 1.840 42.150 1.00 . B B . 131 GLU O 1 1
4 10388 2 2 66 GLU OE1 O -3.036 3.956 39.696 1.00 . B B . 131 GLU OE1 1 1
4 10389 2 2 66 GLU OE2 O -1.709 2.621 40.817 1.00 . B B . 131 GLU OE2 1 1
4 10390 2 2 67 GLU C C -7.666 -0.783 39.667 1.00 . B B . 132 GLU C 1 1
4 10391 2 2 67 GLU CA C -8.205 0.661 39.614 1.00 . B B . 132 GLU CA 1 1
4 10392 2 2 67 GLU CB C -8.807 1.002 38.236 1.00 . B B . 132 GLU CB 1 1
4 10393 2 2 67 GLU CD C -11.295 0.558 38.697 1.00 . B B . 132 GLU CD 1 1
4 10394 2 2 67 GLU CG C -10.052 0.179 37.860 1.00 . B B . 132 GLU CG 1 1
4 10395 2 2 67 GLU H H -6.600 2.007 39.185 1.00 . B B . 132 GLU H 1 1
4 10396 2 2 67 GLU HA H -9.006 0.721 40.350 1.00 . B B . 132 GLU HA 1 1
4 10397 2 2 67 GLU HB2 H -9.078 2.059 38.217 1.00 . B B . 132 GLU HB2 1 1
4 10398 2 2 67 GLU HB3 H -8.045 0.845 37.471 1.00 . B B . 132 GLU HB3 1 1
4 10399 2 2 67 GLU HG2 H -10.268 0.360 36.804 1.00 . B B . 132 GLU HG2 1 1
4 10400 2 2 67 GLU HG3 H -9.830 -0.886 37.961 1.00 . B B . 132 GLU HG3 1 1
4 10401 2 2 67 GLU N N -7.174 1.667 39.946 1.00 . B B . 132 GLU N 1 1
4 10402 2 2 67 GLU O O -6.704 -1.108 38.930 1.00 . B B . 132 GLU O 1 1
4 10403 2 2 67 GLU OE1 O -11.914 1.621 38.434 1.00 . B B . 132 GLU OE1 1 1
4 10404 2 2 67 GLU OE2 O -11.694 -0.214 39.606 1.00 . B B . 132 GLU OE2 1 1
4 10405 3 3 2 LEU C C 20.143 -1.071 26.029 1.00 . C C . 133 LEU C 1 1
4 10406 3 3 2 LEU CA C 19.011 -1.823 25.294 1.00 . C C . 133 LEU CA 1 1
4 10407 3 3 2 LEU CB C 18.108 -2.627 26.272 1.00 . C C . 133 LEU CB 1 1
4 10408 3 3 2 LEU CD1 C 16.046 -2.950 27.593 1.00 . C C . 133 LEU CD1 1 1
4 10409 3 3 2 LEU CD2 C 16.532 -0.665 26.670 1.00 . C C . 133 LEU CD2 1 1
4 10410 3 3 2 LEU CG C 16.643 -2.166 26.425 1.00 . C C . 133 LEU CG 1 1
4 10411 3 3 2 LEU H H 20.055 -2.117 23.505 1.00 . C C . 133 LEU H 1 1
4 10412 3 3 2 LEU HA H 18.394 -1.031 24.851 1.00 . C C . 133 LEU HA 1 1
4 10413 3 3 2 LEU HB2 H 18.113 -3.684 26.002 1.00 . C C . 133 LEU HB2 1 1
4 10414 3 3 2 LEU HB3 H 18.542 -2.566 27.270 1.00 . C C . 133 LEU HB3 1 1
4 10415 3 3 2 LEU HD11 H 16.589 -2.744 28.516 1.00 . C C . 133 LEU HD11 1 1
4 10416 3 3 2 LEU HD12 H 16.093 -4.017 27.375 1.00 . C C . 133 LEU HD12 1 1
4 10417 3 3 2 LEU HD13 H 15.007 -2.679 27.731 1.00 . C C . 133 LEU HD13 1 1
4 10418 3 3 2 LEU HD21 H 16.362 -0.165 25.713 1.00 . C C . 133 LEU HD21 1 1
4 10419 3 3 2 LEU HD22 H 17.429 -0.264 27.137 1.00 . C C . 133 LEU HD22 1 1
4 10420 3 3 2 LEU HD23 H 15.688 -0.469 27.324 1.00 . C C . 133 LEU HD23 1 1
4 10421 3 3 2 LEU HG H 16.041 -2.373 25.543 1.00 . C C . 133 LEU HG 1 1
4 10422 3 3 2 LEU N N 19.513 -2.663 24.161 1.00 . C C . 133 LEU N 1 1
4 10423 3 3 2 LEU O O 20.195 0.149 25.889 1.00 . C C . 133 LEU O 1 1
4 10424 3 3 3 PRO C C 23.028 -0.177 27.010 1.00 . C C . 134 PRO C 1 1
4 10425 3 3 3 PRO CA C 21.938 -0.989 27.728 1.00 . C C . 134 PRO CA 1 1
4 10426 3 3 3 PRO CB C 22.534 -2.057 28.651 1.00 . C C . 134 PRO CB 1 1
4 10427 3 3 3 PRO CD C 21.231 -3.159 26.992 1.00 . C C . 134 PRO CD 1 1
4 10428 3 3 3 PRO CG C 22.519 -3.322 27.797 1.00 . C C . 134 PRO CG 1 1
4 10429 3 3 3 PRO HA H 21.357 -0.296 28.337 1.00 . C C . 134 PRO HA 1 1
4 10430 3 3 3 PRO HB2 H 23.542 -1.806 28.986 1.00 . C C . 134 PRO HB2 1 1
4 10431 3 3 3 PRO HB3 H 21.874 -2.199 29.507 1.00 . C C . 134 PRO HB3 1 1
4 10432 3 3 3 PRO HD2 H 21.326 -3.684 26.042 1.00 . C C . 134 PRO HD2 1 1
4 10433 3 3 3 PRO HD3 H 20.410 -3.579 27.572 1.00 . C C . 134 PRO HD3 1 1
4 10434 3 3 3 PRO HG2 H 23.381 -3.332 27.128 1.00 . C C . 134 PRO HG2 1 1
4 10435 3 3 3 PRO HG3 H 22.500 -4.224 28.411 1.00 . C C . 134 PRO HG3 1 1
4 10436 3 3 3 PRO N N 21.042 -1.717 26.814 1.00 . C C . 134 PRO N 1 1
4 10437 3 3 3 PRO O O 23.382 0.915 27.456 1.00 . C C . 134 PRO O 1 1
4 10438 3 3 4 ASP C C 23.853 1.241 24.281 1.00 . C C . 135 ASP C 1 1
4 10439 3 3 4 ASP CA C 24.488 0.060 25.030 1.00 . C C . 135 ASP CA 1 1
4 10440 3 3 4 ASP CB C 25.112 -0.891 24.003 1.00 . C C . 135 ASP CB 1 1
4 10441 3 3 4 ASP CG C 26.075 -1.925 24.620 1.00 . C C . 135 ASP CG 1 1
4 10442 3 3 4 ASP H H 23.233 -1.592 25.576 1.00 . C C . 135 ASP H 1 1
4 10443 3 3 4 ASP HA H 25.284 0.463 25.656 1.00 . C C . 135 ASP HA 1 1
4 10444 3 3 4 ASP HB2 H 24.311 -1.403 23.468 1.00 . C C . 135 ASP HB2 1 1
4 10445 3 3 4 ASP HB3 H 25.659 -0.290 23.278 1.00 . C C . 135 ASP HB3 1 1
4 10446 3 3 4 ASP N N 23.525 -0.668 25.869 1.00 . C C . 135 ASP N 1 1
4 10447 3 3 4 ASP O O 24.523 2.234 24.016 1.00 . C C . 135 ASP O 1 1
4 10448 3 3 4 ASP OD1 O 26.910 -1.564 25.482 1.00 . C C . 135 ASP OD1 1 1
4 10449 3 3 4 ASP OD2 O 26.017 -3.111 24.214 1.00 . C C . 135 ASP OD2 1 1
4 10450 3 3 5 VAL C C 21.687 3.476 24.073 1.00 . C C . 136 VAL C 1 1
4 10451 3 3 5 VAL CA C 21.821 2.211 23.218 1.00 . C C . 136 VAL CA 1 1
4 10452 3 3 5 VAL CB C 20.444 1.687 22.749 1.00 . C C . 136 VAL CB 1 1
4 10453 3 3 5 VAL CG1 C 19.549 2.746 22.102 1.00 . C C . 136 VAL CG1 1 1
4 10454 3 3 5 VAL CG2 C 20.624 0.565 21.713 1.00 . C C . 136 VAL CG2 1 1
4 10455 3 3 5 VAL H H 22.075 0.307 24.197 1.00 . C C . 136 VAL H 1 1
4 10456 3 3 5 VAL HA H 22.399 2.488 22.337 1.00 . C C . 136 VAL HA 1 1
4 10457 3 3 5 VAL HB H 19.901 1.298 23.604 1.00 . C C . 136 VAL HB 1 1
4 10458 3 3 5 VAL HG11 H 18.581 2.300 21.870 1.00 . C C . 136 VAL HG11 1 1
4 10459 3 3 5 VAL HG12 H 19.377 3.575 22.790 1.00 . C C . 136 VAL HG12 1 1
4 10460 3 3 5 VAL HG13 H 20.005 3.117 21.185 1.00 . C C . 136 VAL HG13 1 1
4 10461 3 3 5 VAL HG21 H 19.651 0.172 21.414 1.00 . C C . 136 VAL HG21 1 1
4 10462 3 3 5 VAL HG22 H 21.134 0.952 20.828 1.00 . C C . 136 VAL HG22 1 1
4 10463 3 3 5 VAL HG23 H 21.219 -0.250 22.126 1.00 . C C . 136 VAL HG23 1 1
4 10464 3 3 5 VAL N N 22.562 1.155 23.940 1.00 . C C . 136 VAL N 1 1
4 10465 3 3 5 VAL O O 21.842 4.586 23.572 1.00 . C C . 136 VAL O 1 1
4 10466 3 3 6 ALA C C 22.787 5.249 26.397 1.00 . C C . 137 ALA C 1 1
4 10467 3 3 6 ALA CA C 21.447 4.492 26.286 1.00 . C C . 137 ALA CA 1 1
4 10468 3 3 6 ALA CB C 20.980 3.981 27.644 1.00 . C C . 137 ALA CB 1 1
4 10469 3 3 6 ALA H H 21.369 2.414 25.766 1.00 . C C . 137 ALA H 1 1
4 10470 3 3 6 ALA HA H 20.709 5.212 25.916 1.00 . C C . 137 ALA HA 1 1
4 10471 3 3 6 ALA HB1 H 20.860 4.826 28.319 1.00 . C C . 137 ALA HB1 1 1
4 10472 3 3 6 ALA HB2 H 20.029 3.464 27.524 1.00 . C C . 137 ALA HB2 1 1
4 10473 3 3 6 ALA HB3 H 21.719 3.287 28.045 1.00 . C C . 137 ALA HB3 1 1
4 10474 3 3 6 ALA N N 21.493 3.343 25.382 1.00 . C C . 137 ALA N 1 1
4 10475 3 3 6 ALA O O 22.785 6.469 26.557 1.00 . C C . 137 ALA O 1 1
4 10476 3 3 7 GLN C C 25.553 6.155 25.194 1.00 . C C . 138 GLN C 1 1
4 10477 3 3 7 GLN CA C 25.254 5.216 26.379 1.00 . C C . 138 GLN CA 1 1
4 10478 3 3 7 GLN CB C 26.354 4.156 26.615 1.00 . C C . 138 GLN CB 1 1
4 10479 3 3 7 GLN CD C 28.014 2.476 25.594 1.00 . C C . 138 GLN CD 1 1
4 10480 3 3 7 GLN CG C 27.154 3.725 25.370 1.00 . C C . 138 GLN CG 1 1
4 10481 3 3 7 GLN H H 23.894 3.581 26.020 1.00 . C C . 138 GLN H 1 1
4 10482 3 3 7 GLN HA H 25.221 5.838 27.275 1.00 . C C . 138 GLN HA 1 1
4 10483 3 3 7 GLN HB2 H 27.064 4.563 27.337 1.00 . C C . 138 GLN HB2 1 1
4 10484 3 3 7 GLN HB3 H 25.897 3.277 27.074 1.00 . C C . 138 GLN HB3 1 1
4 10485 3 3 7 GLN HE21 H 28.586 2.407 23.652 1.00 . C C . 138 GLN HE21 1 1
4 10486 3 3 7 GLN HE22 H 29.196 1.127 24.696 1.00 . C C . 138 GLN HE22 1 1
4 10487 3 3 7 GLN HG2 H 26.476 3.531 24.544 1.00 . C C . 138 GLN HG2 1 1
4 10488 3 3 7 GLN HG3 H 27.813 4.540 25.067 1.00 . C C . 138 GLN HG3 1 1
4 10489 3 3 7 GLN N N 23.935 4.567 26.255 1.00 . C C . 138 GLN N 1 1
4 10490 3 3 7 GLN NE2 N 28.635 1.957 24.555 1.00 . C C . 138 GLN NE2 1 1
4 10491 3 3 7 GLN O O 26.309 7.121 25.326 1.00 . C C . 138 GLN O 1 1
4 10492 3 3 7 GLN OE1 O 28.156 1.946 26.692 1.00 . C C . 138 GLN OE1 1 1
4 10493 3 3 8 ARG C C 23.774 7.647 22.658 1.00 . C C . 139 ARG C 1 1
4 10494 3 3 8 ARG CA C 24.957 6.682 22.807 1.00 . C C . 139 ARG CA 1 1
4 10495 3 3 8 ARG CB C 25.133 5.753 21.584 1.00 . C C . 139 ARG CB 1 1
4 10496 3 3 8 ARG CD C 24.511 3.500 20.499 1.00 . C C . 139 ARG CD 1 1
4 10497 3 3 8 ARG CG C 24.141 4.582 21.515 1.00 . C C . 139 ARG CG 1 1
4 10498 3 3 8 ARG CZ C 26.141 1.623 20.320 1.00 . C C . 139 ARG CZ 1 1
4 10499 3 3 8 ARG H H 24.346 5.042 24.048 1.00 . C C . 139 ARG H 1 1
4 10500 3 3 8 ARG HA H 25.840 7.324 22.838 1.00 . C C . 139 ARG HA 1 1
4 10501 3 3 8 ARG HB2 H 24.999 6.343 20.676 1.00 . C C . 139 ARG HB2 1 1
4 10502 3 3 8 ARG HB3 H 26.148 5.353 21.602 1.00 . C C . 139 ARG HB3 1 1
4 10503 3 3 8 ARG HD2 H 23.601 2.944 20.269 1.00 . C C . 139 ARG HD2 1 1
4 10504 3 3 8 ARG HD3 H 24.885 3.979 19.594 1.00 . C C . 139 ARG HD3 1 1
4 10505 3 3 8 ARG HE H 25.660 2.543 22.025 1.00 . C C . 139 ARG HE 1 1
4 10506 3 3 8 ARG HG2 H 24.059 4.103 22.480 1.00 . C C . 139 ARG HG2 1 1
4 10507 3 3 8 ARG HG3 H 23.170 4.982 21.247 1.00 . C C . 139 ARG HG3 1 1
4 10508 3 3 8 ARG HH11 H 25.314 2.086 18.556 1.00 . C C . 139 ARG HH11 1 1
4 10509 3 3 8 ARG HH12 H 26.458 0.769 18.522 1.00 . C C . 139 ARG HH12 1 1
4 10510 3 3 8 ARG HH21 H 27.151 0.866 21.884 1.00 . C C . 139 ARG HH21 1 1
4 10511 3 3 8 ARG HH22 H 27.453 0.103 20.347 1.00 . C C . 139 ARG HH22 1 1
4 10512 3 3 8 ARG N N 24.911 5.886 24.048 1.00 . C C . 139 ARG N 1 1
4 10513 3 3 8 ARG NE N 25.507 2.545 21.025 1.00 . C C . 139 ARG NE 1 1
4 10514 3 3 8 ARG NH1 N 25.962 1.482 19.035 1.00 . C C . 139 ARG NH1 1 1
4 10515 3 3 8 ARG NH2 N 26.976 0.805 20.894 1.00 . C C . 139 ARG NH2 1 1
4 10516 3 3 8 ARG O O 23.937 8.691 22.027 1.00 . C C . 139 ARG O 1 1
4 10517 3 3 9 LEU C C 21.901 9.622 24.041 1.00 . C C . 140 LEU C 1 1
4 10518 3 3 9 LEU CA C 21.502 8.321 23.347 1.00 . C C . 140 LEU CA 1 1
4 10519 3 3 9 LEU CB C 20.291 7.681 24.054 1.00 . C C . 140 LEU CB 1 1
4 10520 3 3 9 LEU CD1 C 18.452 9.010 22.851 1.00 . C C . 140 LEU CD1 1 1
4 10521 3 3 9 LEU CD2 C 18.002 8.002 25.067 1.00 . C C . 140 LEU CD2 1 1
4 10522 3 3 9 LEU CG C 19.077 8.628 24.189 1.00 . C C . 140 LEU CG 1 1
4 10523 3 3 9 LEU H H 22.509 6.463 23.714 1.00 . C C . 140 LEU H 1 1
4 10524 3 3 9 LEU HA H 21.217 8.579 22.328 1.00 . C C . 140 LEU HA 1 1
4 10525 3 3 9 LEU HB2 H 19.987 6.798 23.499 1.00 . C C . 140 LEU HB2 1 1
4 10526 3 3 9 LEU HB3 H 20.591 7.356 25.050 1.00 . C C . 140 LEU HB3 1 1
4 10527 3 3 9 LEU HD11 H 17.654 9.731 23.011 1.00 . C C . 140 LEU HD11 1 1
4 10528 3 3 9 LEU HD12 H 18.031 8.123 22.388 1.00 . C C . 140 LEU HD12 1 1
4 10529 3 3 9 LEU HD13 H 19.195 9.463 22.196 1.00 . C C . 140 LEU HD13 1 1
4 10530 3 3 9 LEU HD21 H 18.254 8.193 26.105 1.00 . C C . 140 LEU HD21 1 1
4 10531 3 3 9 LEU HD22 H 17.953 6.932 24.913 1.00 . C C . 140 LEU HD22 1 1
4 10532 3 3 9 LEU HD23 H 17.031 8.446 24.854 1.00 . C C . 140 LEU HD23 1 1
4 10533 3 3 9 LEU HG H 19.382 9.542 24.684 1.00 . C C . 140 LEU HG 1 1
4 10534 3 3 9 LEU N N 22.625 7.375 23.288 1.00 . C C . 140 LEU N 1 1
4 10535 3 3 9 LEU O O 21.675 10.699 23.496 1.00 . C C . 140 LEU O 1 1
4 10536 3 3 10 MET C C 23.816 11.679 25.231 1.00 . C C . 141 MET C 1 1
4 10537 3 3 10 MET CA C 22.869 10.737 25.999 1.00 . C C . 141 MET CA 1 1
4 10538 3 3 10 MET CB C 23.481 10.353 27.355 1.00 . C C . 141 MET CB 1 1
4 10539 3 3 10 MET CE C 23.364 7.451 29.853 1.00 . C C . 141 MET CE 1 1
4 10540 3 3 10 MET CG C 22.517 9.539 28.224 1.00 . C C . 141 MET CG 1 1
4 10541 3 3 10 MET H H 22.676 8.622 25.630 1.00 . C C . 141 MET H 1 1
4 10542 3 3 10 MET HA H 21.938 11.279 26.177 1.00 . C C . 141 MET HA 1 1
4 10543 3 3 10 MET HB2 H 24.395 9.778 27.198 1.00 . C C . 141 MET HB2 1 1
4 10544 3 3 10 MET HB3 H 23.736 11.270 27.888 1.00 . C C . 141 MET HB3 1 1
4 10545 3 3 10 MET HE1 H 23.738 7.102 30.816 1.00 . C C . 141 MET HE1 1 1
4 10546 3 3 10 MET HE2 H 22.425 6.944 29.629 1.00 . C C . 141 MET HE2 1 1
4 10547 3 3 10 MET HE3 H 24.094 7.217 29.077 1.00 . C C . 141 MET HE3 1 1
4 10548 3 3 10 MET HG2 H 21.558 10.054 28.273 1.00 . C C . 141 MET HG2 1 1
4 10549 3 3 10 MET HG3 H 22.338 8.580 27.747 1.00 . C C . 141 MET HG3 1 1
4 10550 3 3 10 MET N N 22.521 9.538 25.223 1.00 . C C . 141 MET N 1 1
4 10551 3 3 10 MET O O 23.710 12.901 25.347 1.00 . C C . 141 MET O 1 1
4 10552 3 3 10 MET SD S 23.092 9.245 29.920 1.00 . C C . 141 MET SD 1 1
4 10553 3 3 11 GLN C C 24.777 12.600 22.383 1.00 . C C . 142 GLN C 1 1
4 10554 3 3 11 GLN CA C 25.568 11.856 23.477 1.00 . C C . 142 GLN CA 1 1
4 10555 3 3 11 GLN CB C 26.593 10.910 22.828 1.00 . C C . 142 GLN CB 1 1
4 10556 3 3 11 GLN CD C 28.569 9.312 23.204 1.00 . C C . 142 GLN CD 1 1
4 10557 3 3 11 GLN CG C 27.537 10.246 23.846 1.00 . C C . 142 GLN CG 1 1
4 10558 3 3 11 GLN H H 24.720 10.103 24.366 1.00 . C C . 142 GLN H 1 1
4 10559 3 3 11 GLN HA H 26.114 12.606 24.050 1.00 . C C . 142 GLN HA 1 1
4 10560 3 3 11 GLN HB2 H 26.068 10.137 22.266 1.00 . C C . 142 GLN HB2 1 1
4 10561 3 3 11 GLN HB3 H 27.196 11.486 22.124 1.00 . C C . 142 GLN HB3 1 1
4 10562 3 3 11 GLN HE21 H 29.594 9.097 24.938 1.00 . C C . 142 GLN HE21 1 1
4 10563 3 3 11 GLN HE22 H 30.230 8.232 23.542 1.00 . C C . 142 GLN HE22 1 1
4 10564 3 3 11 GLN HG2 H 28.069 11.027 24.392 1.00 . C C . 142 GLN HG2 1 1
4 10565 3 3 11 GLN HG3 H 26.960 9.668 24.565 1.00 . C C . 142 GLN HG3 1 1
4 10566 3 3 11 GLN N N 24.695 11.112 24.394 1.00 . C C . 142 GLN N 1 1
4 10567 3 3 11 GLN NE2 N 29.545 8.849 23.958 1.00 . C C . 142 GLN NE2 1 1
4 10568 3 3 11 GLN O O 25.107 13.745 22.078 1.00 . C C . 142 GLN O 1 1
4 10569 3 3 11 GLN OE1 O 28.532 8.980 22.023 1.00 . C C . 142 GLN OE1 1 1
4 10570 3 3 12 HIS C C 22.029 13.800 21.472 1.00 . C C . 143 HIS C 1 1
4 10571 3 3 12 HIS CA C 22.832 12.656 20.848 1.00 . C C . 143 HIS CA 1 1
4 10572 3 3 12 HIS CB C 21.882 11.631 20.213 1.00 . C C . 143 HIS CB 1 1
4 10573 3 3 12 HIS CD2 C 19.901 13.004 19.265 1.00 . C C . 143 HIS CD2 1 1
4 10574 3 3 12 HIS CE1 C 20.271 12.743 17.110 1.00 . C C . 143 HIS CE1 1 1
4 10575 3 3 12 HIS CG C 21.016 12.214 19.120 1.00 . C C . 143 HIS CG 1 1
4 10576 3 3 12 HIS H H 23.488 11.056 22.113 1.00 . C C . 143 HIS H 1 1
4 10577 3 3 12 HIS HA H 23.428 13.089 20.053 1.00 . C C . 143 HIS HA 1 1
4 10578 3 3 12 HIS HB2 H 22.480 10.827 19.781 1.00 . C C . 143 HIS HB2 1 1
4 10579 3 3 12 HIS HB3 H 21.235 11.201 20.978 1.00 . C C . 143 HIS HB3 1 1
4 10580 3 3 12 HIS HD1 H 21.997 11.563 17.336 1.00 . C C . 143 HIS HD1 1 1
4 10581 3 3 12 HIS HD2 H 19.466 13.354 20.199 1.00 . C C . 143 HIS HD2 1 1
4 10582 3 3 12 HIS HE1 H 20.194 12.831 16.032 1.00 . C C . 143 HIS HE1 1 1
4 10583 3 3 12 HIS N N 23.719 11.997 21.820 1.00 . C C . 143 HIS N 1 1
4 10584 3 3 12 HIS ND1 N 21.229 12.062 17.767 1.00 . C C . 143 HIS ND1 1 1
4 10585 3 3 12 HIS NE2 N 19.437 13.327 17.984 1.00 . C C . 143 HIS NE2 1 1
4 10586 3 3 12 HIS O O 21.984 14.904 20.933 1.00 . C C . 143 HIS O 1 1
4 10587 3 3 13 LEU C C 21.254 15.809 23.685 1.00 . C C . 144 LEU C 1 1
4 10588 3 3 13 LEU CA C 20.511 14.526 23.267 1.00 . C C . 144 LEU CA 1 1
4 10589 3 3 13 LEU CB C 19.809 13.867 24.467 1.00 . C C . 144 LEU CB 1 1
4 10590 3 3 13 LEU CD1 C 18.163 12.216 25.411 1.00 . C C . 144 LEU CD1 1 1
4 10591 3 3 13 LEU CD2 C 17.937 12.876 23.014 1.00 . C C . 144 LEU CD2 1 1
4 10592 3 3 13 LEU CG C 18.925 12.642 24.156 1.00 . C C . 144 LEU CG 1 1
4 10593 3 3 13 LEU H H 21.511 12.636 23.032 1.00 . C C . 144 LEU H 1 1
4 10594 3 3 13 LEU HA H 19.751 14.835 22.546 1.00 . C C . 144 LEU HA 1 1
4 10595 3 3 13 LEU HB2 H 20.560 13.578 25.203 1.00 . C C . 144 LEU HB2 1 1
4 10596 3 3 13 LEU HB3 H 19.181 14.629 24.917 1.00 . C C . 144 LEU HB3 1 1
4 10597 3 3 13 LEU HD11 H 18.872 11.985 26.206 1.00 . C C . 144 LEU HD11 1 1
4 10598 3 3 13 LEU HD12 H 17.572 11.324 25.202 1.00 . C C . 144 LEU HD12 1 1
4 10599 3 3 13 LEU HD13 H 17.500 13.012 25.742 1.00 . C C . 144 LEU HD13 1 1
4 10600 3 3 13 LEU HD21 H 17.352 13.774 23.191 1.00 . C C . 144 LEU HD21 1 1
4 10601 3 3 13 LEU HD22 H 17.265 12.026 22.918 1.00 . C C . 144 LEU HD22 1 1
4 10602 3 3 13 LEU HD23 H 18.490 12.975 22.082 1.00 . C C . 144 LEU HD23 1 1
4 10603 3 3 13 LEU HG H 19.557 11.813 23.864 1.00 . C C . 144 LEU HG 1 1
4 10604 3 3 13 LEU N N 21.399 13.555 22.622 1.00 . C C . 144 LEU N 1 1
4 10605 3 3 13 LEU O O 20.680 16.898 23.631 1.00 . C C . 144 LEU O 1 1
4 10606 3 3 14 ALA C C 23.682 17.807 23.254 1.00 . C C . 145 ALA C 1 1
4 10607 3 3 14 ALA CA C 23.409 16.813 24.403 1.00 . C C . 145 ALA CA 1 1
4 10608 3 3 14 ALA CB C 24.717 16.210 24.930 1.00 . C C . 145 ALA CB 1 1
4 10609 3 3 14 ALA H H 22.984 14.792 23.909 1.00 . C C . 145 ALA H 1 1
4 10610 3 3 14 ALA HA H 22.927 17.363 25.214 1.00 . C C . 145 ALA HA 1 1
4 10611 3 3 14 ALA HB1 H 25.387 17.006 25.258 1.00 . C C . 145 ALA HB1 1 1
4 10612 3 3 14 ALA HB2 H 24.508 15.552 25.774 1.00 . C C . 145 ALA HB2 1 1
4 10613 3 3 14 ALA HB3 H 25.205 15.631 24.142 1.00 . C C . 145 ALA HB3 1 1
4 10614 3 3 14 ALA N N 22.547 15.698 24.010 1.00 . C C . 145 ALA N 1 1
4 10615 3 3 14 ALA O O 24.016 18.969 23.493 1.00 . C C . 145 ALA O 1 1
4 10616 3 3 15 GLU C C 22.622 19.122 20.467 1.00 . C C . 146 GLU C 1 1
4 10617 3 3 15 GLU CA C 23.766 18.140 20.782 1.00 . C C . 146 GLU CA 1 1
4 10618 3 3 15 GLU CB C 23.932 17.178 19.596 1.00 . C C . 146 GLU CB 1 1
4 10619 3 3 15 GLU CD C 26.272 16.380 18.976 1.00 . C C . 146 GLU CD 1 1
4 10620 3 3 15 GLU CG C 25.008 16.095 19.808 1.00 . C C . 146 GLU CG 1 1
4 10621 3 3 15 GLU H H 23.220 16.403 21.886 1.00 . C C . 146 GLU H 1 1
4 10622 3 3 15 GLU HA H 24.685 18.717 20.898 1.00 . C C . 146 GLU HA 1 1
4 10623 3 3 15 GLU HB2 H 22.978 16.689 19.409 1.00 . C C . 146 GLU HB2 1 1
4 10624 3 3 15 GLU HB3 H 24.167 17.760 18.705 1.00 . C C . 146 GLU HB3 1 1
4 10625 3 3 15 GLU HG2 H 25.281 16.017 20.863 1.00 . C C . 146 GLU HG2 1 1
4 10626 3 3 15 GLU HG3 H 24.579 15.127 19.536 1.00 . C C . 146 GLU HG3 1 1
4 10627 3 3 15 GLU N N 23.516 17.362 22.005 1.00 . C C . 146 GLU N 1 1
4 10628 3 3 15 GLU O O 22.820 20.117 19.766 1.00 . C C . 146 GLU O 1 1
4 10629 3 3 15 GLU OE1 O 27.101 17.227 19.393 1.00 . C C . 146 GLU OE1 1 1
4 10630 3 3 15 GLU OE2 O 26.451 15.761 17.898 1.00 . C C . 146 GLU OE2 1 1
4 10631 3 3 16 HIS C C 19.754 20.274 22.212 1.00 . C C . 147 HIS C 1 1
4 10632 3 3 16 HIS CA C 20.208 19.649 20.879 1.00 . C C . 147 HIS CA 1 1
4 10633 3 3 16 HIS CB C 19.114 18.732 20.316 1.00 . C C . 147 HIS CB 1 1
4 10634 3 3 16 HIS CD2 C 20.034 16.862 18.828 1.00 . C C . 147 HIS CD2 1 1
4 10635 3 3 16 HIS CE1 C 19.898 17.819 16.850 1.00 . C C . 147 HIS CE1 1 1
4 10636 3 3 16 HIS CG C 19.485 18.105 18.995 1.00 . C C . 147 HIS CG 1 1
4 10637 3 3 16 HIS H H 21.369 17.986 21.551 1.00 . C C . 147 HIS H 1 1
4 10638 3 3 16 HIS HA H 20.378 20.464 20.175 1.00 . C C . 147 HIS HA 1 1
4 10639 3 3 16 HIS HB2 H 18.936 17.933 21.034 1.00 . C C . 147 HIS HB2 1 1
4 10640 3 3 16 HIS HB3 H 18.181 19.289 20.210 1.00 . C C . 147 HIS HB3 1 1
4 10641 3 3 16 HIS HD1 H 19.050 19.616 17.539 1.00 . C C . 147 HIS HD1 1 1
4 10642 3 3 16 HIS HD2 H 20.228 16.152 19.626 1.00 . C C . 147 HIS HD2 1 1
4 10643 3 3 16 HIS HE1 H 19.964 18.000 15.782 1.00 . C C . 147 HIS HE1 1 1
4 10644 3 3 16 HIS N N 21.436 18.853 21.026 1.00 . C C . 147 HIS N 1 1
4 10645 3 3 16 HIS ND1 N 19.407 18.690 17.751 1.00 . C C . 147 HIS ND1 1 1
4 10646 3 3 16 HIS NE2 N 20.300 16.690 17.461 1.00 . C C . 147 HIS NE2 1 1
4 10647 3 3 16 HIS O O 18.736 20.969 22.268 1.00 . C C . 147 HIS O 1 1
4 10648 3 3 17 GLY C C 18.880 19.653 25.218 1.00 . C C . 148 GLY C 1 1
4 10649 3 3 17 GLY CA C 20.127 20.368 24.668 1.00 . C C . 148 GLY CA 1 1
4 10650 3 3 17 GLY H H 21.337 19.467 23.159 1.00 . C C . 148 GLY H 1 1
4 10651 3 3 17 GLY HA2 H 20.966 20.110 25.314 1.00 . C C . 148 GLY HA2 1 1
4 10652 3 3 17 GLY HA3 H 19.964 21.444 24.724 1.00 . C C . 148 GLY HA3 1 1
4 10653 3 3 17 GLY N N 20.490 20.004 23.296 1.00 . C C . 148 GLY N 1 1
4 10654 3 3 17 GLY O O 18.319 20.106 26.220 1.00 . C C . 148 GLY O 1 1
4 10655 3 3 18 ILE C C 17.961 16.996 26.432 1.00 . C C . 149 ILE C 1 1
4 10656 3 3 18 ILE CA C 17.412 17.663 25.167 1.00 . C C . 149 ILE CA 1 1
4 10657 3 3 18 ILE CB C 16.952 16.581 24.163 1.00 . C C . 149 ILE CB 1 1
4 10658 3 3 18 ILE CD1 C 15.326 18.234 22.960 1.00 . C C . 149 ILE CD1 1 1
4 10659 3 3 18 ILE CG1 C 16.399 17.148 22.853 1.00 . C C . 149 ILE CG1 1 1
4 10660 3 3 18 ILE CG2 C 15.911 15.624 24.772 1.00 . C C . 149 ILE CG2 1 1
4 10661 3 3 18 ILE H H 18.984 18.190 23.827 1.00 . C C . 149 ILE H 1 1
4 10662 3 3 18 ILE HA H 16.548 18.269 25.432 1.00 . C C . 149 ILE HA 1 1
4 10663 3 3 18 ILE HB H 17.819 15.987 23.884 1.00 . C C . 149 ILE HB 1 1
4 10664 3 3 18 ILE HD11 H 15.755 19.145 23.376 1.00 . C C . 149 ILE HD11 1 1
4 10665 3 3 18 ILE HD12 H 14.946 18.445 21.961 1.00 . C C . 149 ILE HD12 1 1
4 10666 3 3 18 ILE HD13 H 14.505 17.891 23.585 1.00 . C C . 149 ILE HD13 1 1
4 10667 3 3 18 ILE HG12 H 17.242 17.538 22.300 1.00 . C C . 149 ILE HG12 1 1
4 10668 3 3 18 ILE HG13 H 15.987 16.327 22.278 1.00 . C C . 149 ILE HG13 1 1
4 10669 3 3 18 ILE HG21 H 16.384 14.985 25.517 1.00 . C C . 149 ILE HG21 1 1
4 10670 3 3 18 ILE HG22 H 15.116 16.192 25.256 1.00 . C C . 149 ILE HG22 1 1
4 10671 3 3 18 ILE HG23 H 15.479 14.974 24.004 1.00 . C C . 149 ILE HG23 1 1
4 10672 3 3 18 ILE N N 18.434 18.552 24.594 1.00 . C C . 149 ILE N 1 1
4 10673 3 3 18 ILE O O 19.157 16.710 26.541 1.00 . C C . 149 ILE O 1 1
4 10674 3 3 19 GLN C C 16.177 14.944 28.894 1.00 . C C . 150 GLN C 1 1
4 10675 3 3 19 GLN CA C 17.338 15.905 28.574 1.00 . C C . 150 GLN CA 1 1
4 10676 3 3 19 GLN CB C 17.570 16.856 29.763 1.00 . C C . 150 GLN CB 1 1
4 10677 3 3 19 GLN CD C 20.118 16.831 29.882 1.00 . C C . 150 GLN CD 1 1
4 10678 3 3 19 GLN CG C 18.862 17.675 29.651 1.00 . C C . 150 GLN CG 1 1
4 10679 3 3 19 GLN H H 16.098 16.904 27.153 1.00 . C C . 150 GLN H 1 1
4 10680 3 3 19 GLN HA H 18.235 15.309 28.408 1.00 . C C . 150 GLN HA 1 1
4 10681 3 3 19 GLN HB2 H 16.725 17.542 29.833 1.00 . C C . 150 GLN HB2 1 1
4 10682 3 3 19 GLN HB3 H 17.607 16.283 30.690 1.00 . C C . 150 GLN HB3 1 1
4 10683 3 3 19 GLN HE21 H 20.386 16.498 27.909 1.00 . C C . 150 GLN HE21 1 1
4 10684 3 3 19 GLN HE22 H 21.586 15.782 28.994 1.00 . C C . 150 GLN HE22 1 1
4 10685 3 3 19 GLN HG2 H 18.901 18.154 28.673 1.00 . C C . 150 GLN HG2 1 1
4 10686 3 3 19 GLN HG3 H 18.838 18.463 30.402 1.00 . C C . 150 GLN HG3 1 1
4 10687 3 3 19 GLN N N 17.063 16.685 27.364 1.00 . C C . 150 GLN N 1 1
4 10688 3 3 19 GLN NE2 N 20.757 16.338 28.843 1.00 . C C . 150 GLN NE2 1 1
4 10689 3 3 19 GLN O O 15.023 15.231 28.556 1.00 . C C . 150 GLN O 1 1
4 10690 3 3 19 GLN OE1 O 20.542 16.592 31.007 1.00 . C C . 150 GLN OE1 1 1
4 10691 3 3 20 PRO C C 14.557 13.571 31.161 1.00 . C C . 151 PRO C 1 1
4 10692 3 3 20 PRO CA C 15.417 12.912 30.068 1.00 . C C . 151 PRO CA 1 1
4 10693 3 3 20 PRO CB C 16.176 11.686 30.590 1.00 . C C . 151 PRO CB 1 1
4 10694 3 3 20 PRO CD C 17.779 13.332 29.938 1.00 . C C . 151 PRO CD 1 1
4 10695 3 3 20 PRO CG C 17.554 12.234 30.968 1.00 . C C . 151 PRO CG 1 1
4 10696 3 3 20 PRO HA H 14.764 12.615 29.243 1.00 . C C . 151 PRO HA 1 1
4 10697 3 3 20 PRO HB2 H 15.664 11.242 31.438 1.00 . C C . 151 PRO HB2 1 1
4 10698 3 3 20 PRO HB3 H 16.292 10.932 29.811 1.00 . C C . 151 PRO HB3 1 1
4 10699 3 3 20 PRO HD2 H 18.397 14.120 30.371 1.00 . C C . 151 PRO HD2 1 1
4 10700 3 3 20 PRO HD3 H 18.263 12.920 29.051 1.00 . C C . 151 PRO HD3 1 1
4 10701 3 3 20 PRO HG2 H 17.521 12.685 31.958 1.00 . C C . 151 PRO HG2 1 1
4 10702 3 3 20 PRO HG3 H 18.328 11.468 30.918 1.00 . C C . 151 PRO HG3 1 1
4 10703 3 3 20 PRO N N 16.454 13.816 29.575 1.00 . C C . 151 PRO N 1 1
4 10704 3 3 20 PRO O O 14.983 14.498 31.852 1.00 . C C . 151 PRO O 1 1
4 10705 3 3 21 ALA C C 12.846 13.358 33.828 1.00 . C C . 152 ALA C 1 1
4 10706 3 3 21 ALA CA C 12.388 13.551 32.365 1.00 . C C . 152 ALA CA 1 1
4 10707 3 3 21 ALA CB C 11.035 12.882 32.106 1.00 . C C . 152 ALA CB 1 1
4 10708 3 3 21 ALA H H 13.092 12.215 30.862 1.00 . C C . 152 ALA H 1 1
4 10709 3 3 21 ALA HA H 12.264 14.623 32.204 1.00 . C C . 152 ALA HA 1 1
4 10710 3 3 21 ALA HB1 H 10.286 13.291 32.786 1.00 . C C . 152 ALA HB1 1 1
4 10711 3 3 21 ALA HB2 H 10.715 13.072 31.080 1.00 . C C . 152 ALA HB2 1 1
4 10712 3 3 21 ALA HB3 H 11.122 11.808 32.274 1.00 . C C . 152 ALA HB3 1 1
4 10713 3 3 21 ALA N N 13.346 13.049 31.371 1.00 . C C . 152 ALA N 1 1
4 10714 3 3 21 ALA O O 12.316 14.000 34.734 1.00 . C C . 152 ALA O 1 1
4 10715 3 3 22 ARG C C 15.357 13.682 35.762 1.00 . C C . 153 ARG C 1 1
4 10716 3 3 22 ARG CA C 14.569 12.417 35.364 1.00 . C C . 153 ARG CA 1 1
4 10717 3 3 22 ARG CB C 15.455 11.157 35.377 1.00 . C C . 153 ARG CB 1 1
4 10718 3 3 22 ARG CD C 17.592 10.019 34.605 1.00 . C C . 153 ARG CD 1 1
4 10719 3 3 22 ARG CG C 16.731 11.283 34.533 1.00 . C C . 153 ARG CG 1 1
4 10720 3 3 22 ARG CZ C 18.425 9.451 36.923 1.00 . C C . 153 ARG CZ 1 1
4 10721 3 3 22 ARG H H 14.149 11.911 33.312 1.00 . C C . 153 ARG H 1 1
4 10722 3 3 22 ARG HA H 13.819 12.274 36.143 1.00 . C C . 153 ARG HA 1 1
4 10723 3 3 22 ARG HB2 H 15.735 10.944 36.409 1.00 . C C . 153 ARG HB2 1 1
4 10724 3 3 22 ARG HB3 H 14.872 10.313 34.993 1.00 . C C . 153 ARG HB3 1 1
4 10725 3 3 22 ARG HD2 H 16.944 9.140 34.632 1.00 . C C . 153 ARG HD2 1 1
4 10726 3 3 22 ARG HD3 H 18.176 9.966 33.686 1.00 . C C . 153 ARG HD3 1 1
4 10727 3 3 22 ARG HE H 19.376 10.584 35.611 1.00 . C C . 153 ARG HE 1 1
4 10728 3 3 22 ARG HG2 H 16.431 11.434 33.502 1.00 . C C . 153 ARG HG2 1 1
4 10729 3 3 22 ARG HG3 H 17.327 12.139 34.848 1.00 . C C . 153 ARG HG3 1 1
4 10730 3 3 22 ARG HH11 H 16.647 8.582 36.603 1.00 . C C . 153 ARG HH11 1 1
4 10731 3 3 22 ARG HH12 H 17.361 8.279 38.165 1.00 . C C . 153 ARG HH12 1 1
4 10732 3 3 22 ARG HH21 H 20.189 10.139 37.594 1.00 . C C . 153 ARG HH21 1 1
4 10733 3 3 22 ARG HH22 H 19.303 9.130 38.703 1.00 . C C . 153 ARG HH22 1 1
4 10734 3 3 22 ARG N N 13.865 12.518 34.072 1.00 . C C . 153 ARG N 1 1
4 10735 3 3 22 ARG NE N 18.529 10.051 35.748 1.00 . C C . 153 ARG NE 1 1
4 10736 3 3 22 ARG NH1 N 17.400 8.716 37.256 1.00 . C C . 153 ARG NH1 1 1
4 10737 3 3 22 ARG NH2 N 19.374 9.584 37.805 1.00 . C C . 153 ARG NH2 1 1
4 10738 3 3 22 ARG O O 15.677 13.846 36.941 1.00 . C C . 153 ARG O 1 1
4 10739 3 3 23 ASN C C 15.824 16.950 35.553 1.00 . C C . 154 ASN C 1 1
4 10740 3 3 23 ASN CA C 16.574 15.715 35.020 1.00 . C C . 154 ASN CA 1 1
4 10741 3 3 23 ASN CB C 17.308 16.024 33.701 1.00 . C C . 154 ASN CB 1 1
4 10742 3 3 23 ASN CG C 18.289 17.180 33.838 1.00 . C C . 154 ASN CG 1 1
4 10743 3 3 23 ASN H H 15.414 14.348 33.850 1.00 . C C . 154 ASN H 1 1
4 10744 3 3 23 ASN HA H 17.304 15.455 35.781 1.00 . C C . 154 ASN HA 1 1
4 10745 3 3 23 ASN HB2 H 17.852 15.139 33.367 1.00 . C C . 154 ASN HB2 1 1
4 10746 3 3 23 ASN HB3 H 16.581 16.289 32.934 1.00 . C C . 154 ASN HB3 1 1
4 10747 3 3 23 ASN HD21 H 19.720 16.000 34.648 1.00 . C C . 154 ASN HD21 1 1
4 10748 3 3 23 ASN HD22 H 20.126 17.698 34.446 1.00 . C C . 154 ASN HD22 1 1
4 10749 3 3 23 ASN N N 15.705 14.547 34.799 1.00 . C C . 154 ASN N 1 1
4 10750 3 3 23 ASN ND2 N 19.466 16.938 34.371 1.00 . C C . 154 ASN ND2 1 1
4 10751 3 3 23 ASN O O 16.322 17.644 36.443 1.00 . C C . 154 ASN O 1 1
4 10752 3 3 23 ASN OD1 O 18.002 18.313 33.476 1.00 . C C . 154 ASN OD1 1 1
4 10753 3 3 24 MET C C 13.183 17.728 37.019 1.00 . C C . 155 MET C 1 1
4 10754 3 3 24 MET CA C 13.664 18.164 35.615 1.00 . C C . 155 MET CA 1 1
4 10755 3 3 24 MET CB C 12.478 18.363 34.652 1.00 . C C . 155 MET CB 1 1
4 10756 3 3 24 MET CE C 10.589 17.576 31.811 1.00 . C C . 155 MET CE 1 1
4 10757 3 3 24 MET CG C 11.834 17.032 34.246 1.00 . C C . 155 MET CG 1 1
4 10758 3 3 24 MET H H 14.291 16.595 34.302 1.00 . C C . 155 MET H 1 1
4 10759 3 3 24 MET HA H 14.167 19.127 35.725 1.00 . C C . 155 MET HA 1 1
4 10760 3 3 24 MET HB2 H 11.730 18.992 35.138 1.00 . C C . 155 MET HB2 1 1
4 10761 3 3 24 MET HB3 H 12.823 18.878 33.754 1.00 . C C . 155 MET HB3 1 1
4 10762 3 3 24 MET HE1 H 9.672 17.709 31.237 1.00 . C C . 155 MET HE1 1 1
4 10763 3 3 24 MET HE2 H 11.163 18.503 31.791 1.00 . C C . 155 MET HE2 1 1
4 10764 3 3 24 MET HE3 H 11.177 16.775 31.359 1.00 . C C . 155 MET HE3 1 1
4 10765 3 3 24 MET HG2 H 12.484 16.531 33.529 1.00 . C C . 155 MET HG2 1 1
4 10766 3 3 24 MET HG3 H 11.790 16.402 35.133 1.00 . C C . 155 MET HG3 1 1
4 10767 3 3 24 MET N N 14.616 17.202 35.040 1.00 . C C . 155 MET N 1 1
4 10768 3 3 24 MET O O 13.182 16.540 37.354 1.00 . C C . 155 MET O 1 1
4 10769 3 3 24 MET SD S 10.173 17.141 33.524 1.00 . C C . 155 MET SD 1 1
4 10770 3 3 25 ALA C C 11.363 19.641 39.684 1.00 . C C . 156 ALA C 1 1
4 10771 3 3 25 ALA CA C 12.276 18.491 39.211 1.00 . C C . 156 ALA CA 1 1
4 10772 3 3 25 ALA CB C 13.500 18.351 40.134 1.00 . C C . 156 ALA CB 1 1
4 10773 3 3 25 ALA H H 12.758 19.646 37.493 1.00 . C C . 156 ALA H 1 1
4 10774 3 3 25 ALA HA H 11.681 17.577 39.275 1.00 . C C . 156 ALA HA 1 1
4 10775 3 3 25 ALA HB1 H 13.176 18.138 41.154 1.00 . C C . 156 ALA HB1 1 1
4 10776 3 3 25 ALA HB2 H 14.132 17.528 39.799 1.00 . C C . 156 ALA HB2 1 1
4 10777 3 3 25 ALA HB3 H 14.079 19.275 40.129 1.00 . C C . 156 ALA HB3 1 1
4 10778 3 3 25 ALA N N 12.755 18.695 37.837 1.00 . C C . 156 ALA N 1 1
4 10779 3 3 25 ALA O O 11.145 20.629 38.978 1.00 . C C . 156 ALA O 1 1
4 10780 3 3 26 GLU C C 10.413 20.653 43.084 1.00 . C C . 157 GLU C 1 1
4 10781 3 3 26 GLU CA C 10.026 20.508 41.600 1.00 . C C . 157 GLU CA 1 1
4 10782 3 3 26 GLU CB C 8.533 20.170 41.449 1.00 . C C . 157 GLU CB 1 1
4 10783 3 3 26 GLU CD C 8.368 17.667 40.895 1.00 . C C . 157 GLU CD 1 1
4 10784 3 3 26 GLU CG C 8.152 18.772 41.949 1.00 . C C . 157 GLU CG 1 1
4 10785 3 3 26 GLU H H 11.082 18.677 41.426 1.00 . C C . 157 GLU H 1 1
4 10786 3 3 26 GLU HA H 10.178 21.483 41.141 1.00 . C C . 157 GLU HA 1 1
4 10787 3 3 26 GLU HB2 H 7.968 20.905 42.028 1.00 . C C . 157 GLU HB2 1 1
4 10788 3 3 26 GLU HB3 H 8.237 20.278 40.406 1.00 . C C . 157 GLU HB3 1 1
4 10789 3 3 26 GLU HG2 H 8.734 18.554 42.845 1.00 . C C . 157 GLU HG2 1 1
4 10790 3 3 26 GLU HG3 H 7.100 18.799 42.226 1.00 . C C . 157 GLU HG3 1 1
4 10791 3 3 26 GLU N N 10.856 19.517 40.911 1.00 . C C . 157 GLU N 1 1
4 10792 3 3 26 GLU O O 11.053 19.781 43.681 1.00 . C C . 157 GLU O 1 1
4 10793 3 3 26 GLU OE1 O 7.610 17.618 39.894 1.00 . C C . 157 GLU OE1 1 1
4 10794 3 3 26 GLU OE2 O 9.287 16.826 41.064 1.00 . C C . 157 GLU OE2 1 1
4 10795 3 3 27 HIS C C 9.568 21.656 46.146 1.00 . C C . 158 HIS C 1 1
4 10796 3 3 27 HIS CA C 10.434 22.205 45.019 1.00 . C C . 158 HIS CA 1 1
4 10797 3 3 27 HIS CB C 10.462 23.747 45.098 1.00 . C C . 158 HIS CB 1 1
4 10798 3 3 27 HIS CD2 C 8.240 24.564 44.050 1.00 . C C . 158 HIS CD2 1 1
4 10799 3 3 27 HIS CE1 C 9.012 25.531 42.231 1.00 . C C . 158 HIS CE1 1 1
4 10800 3 3 27 HIS CG C 9.608 24.472 44.074 1.00 . C C . 158 HIS CG 1 1
4 10801 3 3 27 HIS H H 9.518 22.458 43.114 1.00 . C C . 158 HIS H 1 1
4 10802 3 3 27 HIS HA H 11.411 21.801 45.230 1.00 . C C . 158 HIS HA 1 1
4 10803 3 3 27 HIS HB2 H 10.123 24.045 46.093 1.00 . C C . 158 HIS HB2 1 1
4 10804 3 3 27 HIS HB3 H 11.494 24.077 44.978 1.00 . C C . 158 HIS HB3 1 1
4 10805 3 3 27 HIS HD1 H 11.041 25.174 42.643 1.00 . C C . 158 HIS HD1 1 1
4 10806 3 3 27 HIS HD2 H 7.561 24.143 44.782 1.00 . C C . 158 HIS HD2 1 1
4 10807 3 3 27 HIS HE1 H 9.074 26.051 41.279 1.00 . C C . 158 HIS HE1 1 1
4 10808 3 3 27 HIS N N 10.026 21.786 43.674 1.00 . C C . 158 HIS N 1 1
4 10809 3 3 27 HIS ND1 N 10.070 25.079 42.926 1.00 . C C . 158 HIS ND1 1 1
4 10810 3 3 27 HIS NE2 N 7.870 25.236 42.877 1.00 . C C . 158 HIS NE2 1 1
4 10811 3 3 27 HIS O O 10.087 21.081 47.107 1.00 . C C . 158 HIS O 1 1
4 10812 3 3 28 ILE C C 7.329 22.500 48.245 1.00 . C C . 159 ILE C 1 1
4 10813 3 3 28 ILE CA C 7.210 21.591 46.985 1.00 . C C . 159 ILE CA 1 1
4 10814 3 3 28 ILE CB C 7.110 20.084 47.320 1.00 . C C . 159 ILE CB 1 1
4 10815 3 3 28 ILE CD1 C 6.137 19.304 45.024 1.00 . C C . 159 ILE CD1 1 1
4 10816 3 3 28 ILE CG1 C 7.239 19.183 46.072 1.00 . C C . 159 ILE CG1 1 1
4 10817 3 3 28 ILE CG2 C 5.875 19.759 48.167 1.00 . C C . 159 ILE CG2 1 1
4 10818 3 3 28 ILE H H 7.957 22.207 45.107 1.00 . C C . 159 ILE H 1 1
4 10819 3 3 28 ILE HA H 6.305 21.853 46.450 1.00 . C C . 159 ILE HA 1 1
4 10820 3 3 28 ILE HB H 7.941 19.808 47.954 1.00 . C C . 159 ILE HB 1 1
4 10821 3 3 28 ILE HD11 H 6.240 18.498 44.304 1.00 . C C . 159 ILE HD11 1 1
4 10822 3 3 28 ILE HD12 H 5.167 19.211 45.489 1.00 . C C . 159 ILE HD12 1 1
4 10823 3 3 28 ILE HD13 H 6.217 20.259 44.505 1.00 . C C . 159 ILE HD13 1 1
4 10824 3 3 28 ILE HG12 H 8.176 19.361 45.559 1.00 . C C . 159 ILE HG12 1 1
4 10825 3 3 28 ILE HG13 H 7.330 18.167 46.414 1.00 . C C . 159 ILE HG13 1 1
4 10826 3 3 28 ILE HG21 H 5.843 20.410 49.037 1.00 . C C . 159 ILE HG21 1 1
4 10827 3 3 28 ILE HG22 H 4.954 19.879 47.600 1.00 . C C . 159 ILE HG22 1 1
4 10828 3 3 28 ILE HG23 H 5.950 18.739 48.531 1.00 . C C . 159 ILE HG23 1 1
4 10829 3 3 28 ILE N N 8.256 21.831 45.993 1.00 . C C . 159 ILE N 1 1
4 10830 3 3 28 ILE O O 8.418 22.666 48.807 1.00 . C C . 159 ILE O 1 1
4 10831 3 3 29 PRO C C 6.371 23.117 51.232 1.00 . C C . 160 PRO C 1 1
4 10832 3 3 29 PRO CA C 6.156 23.931 49.932 1.00 . C C . 160 PRO CA 1 1
4 10833 3 3 29 PRO CB C 4.764 24.576 49.893 1.00 . C C . 160 PRO CB 1 1
4 10834 3 3 29 PRO CD C 4.927 23.063 48.050 1.00 . C C . 160 PRO CD 1 1
4 10835 3 3 29 PRO CG C 3.938 23.615 49.056 1.00 . C C . 160 PRO CG 1 1
4 10836 3 3 29 PRO HA H 6.912 24.716 49.887 1.00 . C C . 160 PRO HA 1 1
4 10837 3 3 29 PRO HB2 H 4.314 24.705 50.877 1.00 . C C . 160 PRO HB2 1 1
4 10838 3 3 29 PRO HB3 H 4.828 25.531 49.376 1.00 . C C . 160 PRO HB3 1 1
4 10839 3 3 29 PRO HD2 H 4.643 22.044 47.790 1.00 . C C . 160 PRO HD2 1 1
4 10840 3 3 29 PRO HD3 H 4.963 23.671 47.146 1.00 . C C . 160 PRO HD3 1 1
4 10841 3 3 29 PRO HG2 H 3.587 22.790 49.666 1.00 . C C . 160 PRO HG2 1 1
4 10842 3 3 29 PRO HG3 H 3.106 24.118 48.584 1.00 . C C . 160 PRO HG3 1 1
4 10843 3 3 29 PRO N N 6.220 23.113 48.707 1.00 . C C . 160 PRO N 1 1
4 10844 3 3 29 PRO O O 6.397 21.886 51.179 1.00 . C C . 160 PRO O 1 1
4 10845 3 3 30 PRO C C 5.440 22.272 54.131 1.00 . C C . 161 PRO C 1 1
4 10846 3 3 30 PRO CA C 6.662 23.086 53.701 1.00 . C C . 161 PRO CA 1 1
4 10847 3 3 30 PRO CB C 7.070 24.171 54.707 1.00 . C C . 161 PRO CB 1 1
4 10848 3 3 30 PRO CD C 6.575 25.214 52.589 1.00 . C C . 161 PRO CD 1 1
4 10849 3 3 30 PRO CG C 6.547 25.471 54.095 1.00 . C C . 161 PRO CG 1 1
4 10850 3 3 30 PRO HA H 7.468 22.359 53.642 1.00 . C C . 161 PRO HA 1 1
4 10851 3 3 30 PRO HB2 H 6.647 23.995 55.697 1.00 . C C . 161 PRO HB2 1 1
4 10852 3 3 30 PRO HB3 H 8.159 24.212 54.765 1.00 . C C . 161 PRO HB3 1 1
4 10853 3 3 30 PRO HD2 H 5.739 25.732 52.123 1.00 . C C . 161 PRO HD2 1 1
4 10854 3 3 30 PRO HD3 H 7.516 25.573 52.169 1.00 . C C . 161 PRO HD3 1 1
4 10855 3 3 30 PRO HG2 H 5.517 25.641 54.413 1.00 . C C . 161 PRO HG2 1 1
4 10856 3 3 30 PRO HG3 H 7.170 26.324 54.368 1.00 . C C . 161 PRO HG3 1 1
4 10857 3 3 30 PRO N N 6.488 23.768 52.413 1.00 . C C . 161 PRO N 1 1
4 10858 3 3 30 PRO O O 5.446 21.060 53.915 1.00 . C C . 161 PRO O 1 1
4 10859 3 3 31 ALA C C 2.601 23.314 56.399 1.00 . C C . 162 ALA C 1 1
4 10860 3 3 31 ALA CA C 3.206 22.368 55.334 1.00 . C C . 162 ALA CA 1 1
4 10861 3 3 31 ALA CB C 3.461 20.967 55.910 1.00 . C C . 162 ALA CB 1 1
4 10862 3 3 31 ALA H H 4.564 23.908 54.875 1.00 . C C . 162 ALA H 1 1
4 10863 3 3 31 ALA HA H 2.475 22.274 54.535 1.00 . C C . 162 ALA HA 1 1
4 10864 3 3 31 ALA HB1 H 4.447 20.930 56.376 1.00 . C C . 162 ALA HB1 1 1
4 10865 3 3 31 ALA HB2 H 2.707 20.669 56.640 1.00 . C C . 162 ALA HB2 1 1
4 10866 3 3 31 ALA HB3 H 3.416 20.272 55.076 1.00 . C C . 162 ALA HB3 1 1
4 10867 3 3 31 ALA N N 4.430 22.920 54.728 1.00 . C C . 162 ALA N 1 1
4 10868 3 3 31 ALA O O 3.300 24.208 56.897 1.00 . C C . 162 ALA O 1 1
4 10869 3 3 32 PRO C C 1.171 23.483 59.259 1.00 . C C . 163 PRO C 1 1
4 10870 3 3 32 PRO CA C 0.664 23.868 57.852 1.00 . C C . 163 PRO CA 1 1
4 10871 3 3 32 PRO CB C -0.826 23.550 57.697 1.00 . C C . 163 PRO CB 1 1
4 10872 3 3 32 PRO CD C 0.385 22.176 56.168 1.00 . C C . 163 PRO CD 1 1
4 10873 3 3 32 PRO CG C -0.819 22.160 57.087 1.00 . C C . 163 PRO CG 1 1
4 10874 3 3 32 PRO HA H 0.811 24.939 57.716 1.00 . C C . 163 PRO HA 1 1
4 10875 3 3 32 PRO HB2 H -1.351 23.541 58.647 1.00 . C C . 163 PRO HB2 1 1
4 10876 3 3 32 PRO HB3 H -1.287 24.254 57.003 1.00 . C C . 163 PRO HB3 1 1
4 10877 3 3 32 PRO HD2 H 0.782 21.166 56.093 1.00 . C C . 163 PRO HD2 1 1
4 10878 3 3 32 PRO HD3 H 0.086 22.514 55.178 1.00 . C C . 163 PRO HD3 1 1
4 10879 3 3 32 PRO HG2 H -0.668 21.421 57.872 1.00 . C C . 163 PRO HG2 1 1
4 10880 3 3 32 PRO HG3 H -1.721 21.964 56.524 1.00 . C C . 163 PRO HG3 1 1
4 10881 3 3 32 PRO N N 1.320 23.125 56.770 1.00 . C C . 163 PRO N 1 1
4 10882 3 3 32 PRO O O 1.894 22.500 59.446 1.00 . C C . 163 PRO O 1 1
4 10883 3 3 33 ASN C C 0.180 23.124 62.471 1.00 . C C . 164 ASN C 1 1
4 10884 3 3 33 ASN CA C 1.116 24.078 61.685 1.00 . C C . 164 ASN CA 1 1
4 10885 3 3 33 ASN CB C 1.199 25.473 62.336 1.00 . C C . 164 ASN CB 1 1
4 10886 3 3 33 ASN CG C 2.381 26.285 61.825 1.00 . C C . 164 ASN CG 1 1
4 10887 3 3 33 ASN H H 0.150 25.038 60.041 1.00 . C C . 164 ASN H 1 1
4 10888 3 3 33 ASN HA H 2.107 23.623 61.734 1.00 . C C . 164 ASN HA 1 1
4 10889 3 3 33 ASN HB2 H 0.267 26.015 62.169 1.00 . C C . 164 ASN HB2 1 1
4 10890 3 3 33 ASN HB3 H 1.331 25.369 63.412 1.00 . C C . 164 ASN HB3 1 1
4 10891 3 3 33 ASN HD21 H 1.216 27.861 61.316 1.00 . C C . 164 ASN HD21 1 1
4 10892 3 3 33 ASN HD22 H 2.939 28.028 61.004 1.00 . C C . 164 ASN HD22 1 1
4 10893 3 3 33 ASN N N 0.750 24.256 60.269 1.00 . C C . 164 ASN N 1 1
4 10894 3 3 33 ASN ND2 N 2.153 27.486 61.337 1.00 . C C . 164 ASN ND2 1 1
4 10895 3 3 33 ASN O O 0.312 22.994 63.692 1.00 . C C . 164 ASN O 1 1
4 10896 3 3 33 ASN OD1 O 3.527 25.856 61.861 1.00 . C C . 164 ASN OD1 1 1
4 10897 3 3 34 TRP C C -1.819 20.223 61.446 1.00 . C C . 165 TRP C 1 1
4 10898 3 3 34 TRP CA C -1.672 21.446 62.369 1.00 . C C . 165 TRP CA 1 1
4 10899 3 3 34 TRP CB C -3.048 22.085 62.638 1.00 . C C . 165 TRP CB 1 1
4 10900 3 3 34 TRP CD1 C -4.907 21.803 60.925 1.00 . C C . 165 TRP CD1 1 1
4 10901 3 3 34 TRP CD2 C -3.681 23.644 60.580 1.00 . C C . 165 TRP CD2 1 1
4 10902 3 3 34 TRP CE2 C -4.605 23.548 59.493 1.00 . C C . 165 TRP CE2 1 1
4 10903 3 3 34 TRP CE3 C -2.822 24.765 60.608 1.00 . C C . 165 TRP CE3 1 1
4 10904 3 3 34 TRP CG C -3.854 22.480 61.438 1.00 . C C . 165 TRP CG 1 1
4 10905 3 3 34 TRP CH2 C -3.717 25.545 58.481 1.00 . C C . 165 TRP CH2 1 1
4 10906 3 3 34 TRP CZ2 C -4.620 24.475 58.443 1.00 . C C . 165 TRP CZ2 1 1
4 10907 3 3 34 TRP CZ3 C -2.838 25.706 59.565 1.00 . C C . 165 TRP CZ3 1 1
4 10908 3 3 34 TRP H H -0.798 22.572 60.795 1.00 . C C . 165 TRP H 1 1
4 10909 3 3 34 TRP HA H -1.268 21.090 63.318 1.00 . C C . 165 TRP HA 1 1
4 10910 3 3 34 TRP HB2 H -3.643 21.383 63.221 1.00 . C C . 165 TRP HB2 1 1
4 10911 3 3 34 TRP HB3 H -2.903 22.977 63.243 1.00 . C C . 165 TRP HB3 1 1
4 10912 3 3 34 TRP HD1 H -5.316 20.884 61.332 1.00 . C C . 165 TRP HD1 1 1
4 10913 3 3 34 TRP HE1 H -6.124 22.080 59.215 1.00 . C C . 165 TRP HE1 1 1
4 10914 3 3 34 TRP HE3 H -2.136 24.886 61.435 1.00 . C C . 165 TRP HE3 1 1
4 10915 3 3 34 TRP HH2 H -3.699 26.238 57.660 1.00 . C C . 165 TRP HH2 1 1
4 10916 3 3 34 TRP HZ2 H -5.294 24.367 57.600 1.00 . C C . 165 TRP HZ2 1 1
4 10917 3 3 34 TRP HZ3 H -2.155 26.543 59.587 1.00 . C C . 165 TRP HZ3 1 1
4 10918 3 3 34 TRP N N -0.752 22.441 61.795 1.00 . C C . 165 TRP N 1 1
4 10919 3 3 34 TRP NE1 N -5.355 22.429 59.778 1.00 . C C . 165 TRP NE1 1 1
4 10920 3 3 34 TRP O O -1.567 20.328 60.240 1.00 . C C . 165 TRP O 1 1
4 10921 3 3 35 PRO C C -3.690 17.965 60.278 1.00 . C C . 166 PRO C 1 1
4 10922 3 3 35 PRO CA C -2.451 17.863 61.172 1.00 . C C . 166 PRO CA 1 1
4 10923 3 3 35 PRO CB C -2.651 16.734 62.171 1.00 . C C . 166 PRO CB 1 1
4 10924 3 3 35 PRO CD C -2.461 18.774 63.390 1.00 . C C . 166 PRO CD 1 1
4 10925 3 3 35 PRO CG C -3.165 17.423 63.433 1.00 . C C . 166 PRO CG 1 1
4 10926 3 3 35 PRO HA H -1.579 17.651 60.553 1.00 . C C . 166 PRO HA 1 1
4 10927 3 3 35 PRO HB2 H -3.384 16.038 61.772 1.00 . C C . 166 PRO HB2 1 1
4 10928 3 3 35 PRO HB3 H -1.694 16.260 62.380 1.00 . C C . 166 PRO HB3 1 1
4 10929 3 3 35 PRO HD2 H -3.085 19.523 63.871 1.00 . C C . 166 PRO HD2 1 1
4 10930 3 3 35 PRO HD3 H -1.503 18.712 63.906 1.00 . C C . 166 PRO HD3 1 1
4 10931 3 3 35 PRO HG2 H -4.244 17.569 63.359 1.00 . C C . 166 PRO HG2 1 1
4 10932 3 3 35 PRO HG3 H -2.910 16.866 64.334 1.00 . C C . 166 PRO HG3 1 1
4 10933 3 3 35 PRO N N -2.227 19.057 61.979 1.00 . C C . 166 PRO N 1 1
4 10934 3 3 35 PRO O O -4.622 18.721 60.560 1.00 . C C . 166 PRO O 1 1
4 10935 3 3 36 ALA C C -6.184 16.689 59.115 1.00 . C C . 167 ALA C 1 1
4 10936 3 3 36 ALA CA C -4.895 17.076 58.348 1.00 . C C . 167 ALA CA 1 1
4 10937 3 3 36 ALA CB C -4.597 16.109 57.200 1.00 . C C . 167 ALA CB 1 1
4 10938 3 3 36 ALA H H -2.961 16.533 59.041 1.00 . C C . 167 ALA H 1 1
4 10939 3 3 36 ALA HA H -5.006 18.070 57.925 1.00 . C C . 167 ALA HA 1 1
4 10940 3 3 36 ALA HB1 H -5.509 15.918 56.638 1.00 . C C . 167 ALA HB1 1 1
4 10941 3 3 36 ALA HB2 H -3.856 16.557 56.534 1.00 . C C . 167 ALA HB2 1 1
4 10942 3 3 36 ALA HB3 H -4.229 15.160 57.590 1.00 . C C . 167 ALA HB3 1 1
4 10943 3 3 36 ALA N N -3.742 17.140 59.232 1.00 . C C . 167 ALA N 1 1
4 10944 3 3 36 ALA O O -6.161 15.735 59.907 1.00 . C C . 167 ALA O 1 1
4 10945 3 3 37 PRO C C -9.159 15.716 58.987 1.00 . C C . 168 PRO C 1 1
4 10946 3 3 37 PRO CA C -8.615 17.076 59.465 1.00 . C C . 168 PRO CA 1 1
4 10947 3 3 37 PRO CB C -9.525 18.258 59.098 1.00 . C C . 168 PRO CB 1 1
4 10948 3 3 37 PRO CD C -7.386 18.618 58.096 1.00 . C C . 168 PRO CD 1 1
4 10949 3 3 37 PRO CG C -8.869 18.899 57.874 1.00 . C C . 168 PRO CG 1 1
4 10950 3 3 37 PRO HA H -8.527 17.032 60.553 1.00 . C C . 168 PRO HA 1 1
4 10951 3 3 37 PRO HB2 H -10.548 17.947 58.888 1.00 . C C . 168 PRO HB2 1 1
4 10952 3 3 37 PRO HB3 H -9.521 18.976 59.920 1.00 . C C . 168 PRO HB3 1 1
4 10953 3 3 37 PRO HD2 H -6.871 18.526 57.148 1.00 . C C . 168 PRO HD2 1 1
4 10954 3 3 37 PRO HD3 H -6.899 19.419 58.644 1.00 . C C . 168 PRO HD3 1 1
4 10955 3 3 37 PRO HG2 H -9.204 18.406 56.959 1.00 . C C . 168 PRO HG2 1 1
4 10956 3 3 37 PRO HG3 H -9.071 19.969 57.823 1.00 . C C . 168 PRO HG3 1 1
4 10957 3 3 37 PRO N N -7.308 17.399 58.886 1.00 . C C . 168 PRO N 1 1
4 10958 3 3 37 PRO O O -8.559 15.054 58.136 1.00 . C C . 168 PRO O 1 1
4 10959 3 3 38 THR C C -12.412 14.061 58.921 1.00 . C C . 169 THR C 1 1
4 10960 3 3 38 THR CA C -10.917 13.966 59.281 1.00 . C C . 169 THR CA 1 1
4 10961 3 3 38 THR CB C -10.734 13.019 60.486 1.00 . C C . 169 THR CB 1 1
4 10962 3 3 38 THR CG2 C -9.284 12.551 60.625 1.00 . C C . 169 THR CG2 1 1
4 10963 3 3 38 THR H H -10.753 15.865 60.227 1.00 . C C . 169 THR H 1 1
4 10964 3 3 38 THR HA H -10.407 13.515 58.434 1.00 . C C . 169 THR HA 1 1
4 10965 3 3 38 THR HB H -11.358 12.136 60.341 1.00 . C C . 169 THR HB 1 1
4 10966 3 3 38 THR HG1 H -11.008 12.981 62.401 1.00 . C C . 169 THR HG1 1 1
4 10967 3 3 38 THR HG21 H -8.627 13.400 60.817 1.00 . C C . 169 THR HG21 1 1
4 10968 3 3 38 THR HG22 H -8.969 12.055 59.708 1.00 . C C . 169 THR HG22 1 1
4 10969 3 3 38 THR HG23 H -9.203 11.840 61.447 1.00 . C C . 169 THR HG23 1 1
4 10970 3 3 38 THR N N -10.304 15.286 59.531 1.00 . C C . 169 THR N 1 1
4 10971 3 3 38 THR O O -13.101 14.986 59.371 1.00 . C C . 169 THR O 1 1
4 10972 3 3 38 THR OG1 O -11.105 13.641 61.700 1.00 . C C . 169 THR OG1 1 1
4 10973 3 3 39 PRO C C -15.356 12.827 58.712 1.00 . C C . 170 PRO C 1 1
4 10974 3 3 39 PRO CA C -14.317 13.123 57.610 1.00 . C C . 170 PRO CA 1 1
4 10975 3 3 39 PRO CB C -14.342 12.075 56.489 1.00 . C C . 170 PRO CB 1 1
4 10976 3 3 39 PRO CD C -12.189 12.032 57.482 1.00 . C C . 170 PRO CD 1 1
4 10977 3 3 39 PRO CG C -13.220 11.110 56.846 1.00 . C C . 170 PRO CG 1 1
4 10978 3 3 39 PRO HA H -14.555 14.092 57.175 1.00 . C C . 170 PRO HA 1 1
4 10979 3 3 39 PRO HB2 H -15.299 11.558 56.413 1.00 . C C . 170 PRO HB2 1 1
4 10980 3 3 39 PRO HB3 H -14.097 12.559 55.545 1.00 . C C . 170 PRO HB3 1 1
4 10981 3 3 39 PRO HD2 H -11.598 11.485 58.217 1.00 . C C . 170 PRO HD2 1 1
4 10982 3 3 39 PRO HD3 H -11.543 12.435 56.701 1.00 . C C . 170 PRO HD3 1 1
4 10983 3 3 39 PRO HG2 H -13.578 10.388 57.579 1.00 . C C . 170 PRO HG2 1 1
4 10984 3 3 39 PRO HG3 H -12.813 10.618 55.961 1.00 . C C . 170 PRO HG3 1 1
4 10985 3 3 39 PRO N N -12.930 13.127 58.092 1.00 . C C . 170 PRO N 1 1
4 10986 3 3 39 PRO O O -14.992 12.329 59.784 1.00 . C C . 170 PRO O 1 1
4 10987 3 3 40 PRO C C -18.065 11.283 59.443 1.00 . C C . 171 PRO C 1 1
4 10988 3 3 40 PRO CA C -17.775 12.793 59.355 1.00 . C C . 171 PRO CA 1 1
4 10989 3 3 40 PRO CB C -18.966 13.594 58.822 1.00 . C C . 171 PRO CB 1 1
4 10990 3 3 40 PRO CD C -17.157 13.784 57.271 1.00 . C C . 171 PRO CD 1 1
4 10991 3 3 40 PRO CG C -18.681 13.687 57.324 1.00 . C C . 171 PRO CG 1 1
4 10992 3 3 40 PRO HA H -17.541 13.149 60.359 1.00 . C C . 171 PRO HA 1 1
4 10993 3 3 40 PRO HB2 H -19.911 13.092 59.034 1.00 . C C . 171 PRO HB2 1 1
4 10994 3 3 40 PRO HB3 H -18.958 14.595 59.256 1.00 . C C . 171 PRO HB3 1 1
4 10995 3 3 40 PRO HD2 H -16.793 13.329 56.353 1.00 . C C . 171 PRO HD2 1 1
4 10996 3 3 40 PRO HD3 H -16.852 14.830 57.309 1.00 . C C . 171 PRO HD3 1 1
4 10997 3 3 40 PRO HG2 H -19.007 12.772 56.828 1.00 . C C . 171 PRO HG2 1 1
4 10998 3 3 40 PRO HG3 H -19.157 14.559 56.872 1.00 . C C . 171 PRO HG3 1 1
4 10999 3 3 40 PRO N N -16.656 13.095 58.455 1.00 . C C . 171 PRO N 1 1
4 11000 3 3 40 PRO O O -19.062 10.773 58.920 1.00 . C C . 171 PRO O 1 1
4 11001 3 3 41 VAL C C -16.827 8.766 61.738 1.00 . C C . 172 VAL C 1 1
4 11002 3 3 41 VAL CA C -17.220 9.098 60.291 1.00 . C C . 172 VAL CA 1 1
4 11003 3 3 41 VAL CB C -16.280 8.387 59.284 1.00 . C C . 172 VAL CB 1 1
4 11004 3 3 41 VAL CG1 C -16.336 6.858 59.407 1.00 . C C . 172 VAL CG1 1 1
4 11005 3 3 41 VAL CG2 C -16.612 8.728 57.824 1.00 . C C . 172 VAL CG2 1 1
4 11006 3 3 41 VAL H H -16.350 11.035 60.462 1.00 . C C . 172 VAL H 1 1
4 11007 3 3 41 VAL HA H -18.249 8.778 60.118 1.00 . C C . 172 VAL HA 1 1
4 11008 3 3 41 VAL HB H -15.254 8.705 59.477 1.00 . C C . 172 VAL HB 1 1
4 11009 3 3 41 VAL HG11 H -17.362 6.509 59.291 1.00 . C C . 172 VAL HG11 1 1
4 11010 3 3 41 VAL HG12 H -15.713 6.400 58.639 1.00 . C C . 172 VAL HG12 1 1
4 11011 3 3 41 VAL HG13 H -15.949 6.542 60.375 1.00 . C C . 172 VAL HG13 1 1
4 11012 3 3 41 VAL HG21 H -15.948 8.183 57.151 1.00 . C C . 172 VAL HG21 1 1
4 11013 3 3 41 VAL HG22 H -17.645 8.458 57.602 1.00 . C C . 172 VAL HG22 1 1
4 11014 3 3 41 VAL HG23 H -16.470 9.791 57.641 1.00 . C C . 172 VAL HG23 1 1
4 11015 3 3 41 VAL N N -17.165 10.552 60.099 1.00 . C C . 172 VAL N 1 1
4 11016 3 3 41 VAL O O -15.991 9.451 62.336 1.00 . C C . 172 VAL O 1 1
4 11017 3 3 42 GLN C C -16.938 5.726 63.730 1.00 . C C . 173 GLN C 1 1
4 11018 3 3 42 GLN CA C -17.182 7.246 63.682 1.00 . C C . 173 GLN CA 1 1
4 11019 3 3 42 GLN CB C -18.380 7.629 64.572 1.00 . C C . 173 GLN CB 1 1
4 11020 3 3 42 GLN CD C -19.720 9.484 65.664 1.00 . C C . 173 GLN CD 1 1
4 11021 3 3 42 GLN CG C -18.592 9.148 64.690 1.00 . C C . 173 GLN CG 1 1
4 11022 3 3 42 GLN H H -18.067 7.171 61.745 1.00 . C C . 173 GLN H 1 1
4 11023 3 3 42 GLN HA H -16.289 7.727 64.086 1.00 . C C . 173 GLN HA 1 1
4 11024 3 3 42 GLN HB2 H -19.287 7.172 64.171 1.00 . C C . 173 GLN HB2 1 1
4 11025 3 3 42 GLN HB3 H -18.213 7.230 65.574 1.00 . C C . 173 GLN HB3 1 1
4 11026 3 3 42 GLN HE21 H -21.121 9.567 64.200 1.00 . C C . 173 GLN HE21 1 1
4 11027 3 3 42 GLN HE22 H -21.684 9.878 65.838 1.00 . C C . 173 GLN HE22 1 1
4 11028 3 3 42 GLN HG2 H -17.673 9.615 65.047 1.00 . C C . 173 GLN HG2 1 1
4 11029 3 3 42 GLN HG3 H -18.831 9.566 63.712 1.00 . C C . 173 GLN HG3 1 1
4 11030 3 3 42 GLN N N -17.416 7.708 62.304 1.00 . C C . 173 GLN N 1 1
4 11031 3 3 42 GLN NE2 N -20.939 9.657 65.191 1.00 . C C . 173 GLN NE2 1 1
4 11032 3 3 42 GLN O O -17.308 4.992 62.808 1.00 . C C . 173 GLN O 1 1
4 11033 3 3 42 GLN OE1 O -19.529 9.596 66.870 1.00 . C C . 173 GLN OE1 1 1
4 11034 3 3 43 ASN C C -17.327 3.018 65.259 1.00 . C C . 174 ASN C 1 1
4 11035 3 3 43 ASN CA C -16.029 3.827 65.046 1.00 . C C . 174 ASN CA 1 1
4 11036 3 3 43 ASN CB C -15.063 3.687 66.239 1.00 . C C . 174 ASN CB 1 1
4 11037 3 3 43 ASN CG C -13.667 4.214 65.938 1.00 . C C . 174 ASN CG 1 1
4 11038 3 3 43 ASN H H -16.052 5.905 65.536 1.00 . C C . 174 ASN H 1 1
4 11039 3 3 43 ASN HA H -15.532 3.420 64.162 1.00 . C C . 174 ASN HA 1 1
4 11040 3 3 43 ASN HB2 H -15.477 4.202 67.106 1.00 . C C . 174 ASN HB2 1 1
4 11041 3 3 43 ASN HB3 H -14.963 2.633 66.497 1.00 . C C . 174 ASN HB3 1 1
4 11042 3 3 43 ASN HD21 H -13.600 5.301 67.644 1.00 . C C . 174 ASN HD21 1 1
4 11043 3 3 43 ASN HD22 H -12.182 5.386 66.607 1.00 . C C . 174 ASN HD22 1 1
4 11044 3 3 43 ASN N N -16.313 5.248 64.813 1.00 . C C . 174 ASN N 1 1
4 11045 3 3 43 ASN ND2 N -13.110 5.038 66.800 1.00 . C C . 174 ASN ND2 1 1
4 11046 3 3 43 ASN O O -17.949 3.084 66.323 1.00 . C C . 174 ASN O 1 1
4 11047 3 3 43 ASN OD1 O -13.054 3.894 64.927 1.00 . C C . 174 ASN OD1 1 1
4 11048 3 3 44 GLU C C -18.732 0.189 63.325 1.00 . C C . 175 GLU C 1 1
4 11049 3 3 44 GLU CA C -18.935 1.408 64.247 1.00 . C C . 175 GLU CA 1 1
4 11050 3 3 44 GLU CB C -20.148 2.250 63.805 1.00 . C C . 175 GLU CB 1 1
4 11051 3 3 44 GLU CD C -22.663 2.377 63.536 1.00 . C C . 175 GLU CD 1 1
4 11052 3 3 44 GLU CG C -21.470 1.481 63.917 1.00 . C C . 175 GLU CG 1 1
4 11053 3 3 44 GLU H H -17.199 2.286 63.385 1.00 . C C . 175 GLU H 1 1
4 11054 3 3 44 GLU HA H -19.120 1.047 65.261 1.00 . C C . 175 GLU HA 1 1
4 11055 3 3 44 GLU HB2 H -20.212 3.135 64.441 1.00 . C C . 175 GLU HB2 1 1
4 11056 3 3 44 GLU HB3 H -20.009 2.583 62.776 1.00 . C C . 175 GLU HB3 1 1
4 11057 3 3 44 GLU HG2 H -21.442 0.611 63.258 1.00 . C C . 175 GLU HG2 1 1
4 11058 3 3 44 GLU HG3 H -21.589 1.121 64.942 1.00 . C C . 175 GLU HG3 1 1
4 11059 3 3 44 GLU N N -17.734 2.253 64.243 1.00 . C C . 175 GLU N 1 1
4 11060 3 3 44 GLU O O -18.518 0.333 62.117 1.00 . C C . 175 GLU O 1 1
4 11061 3 3 44 GLU OE1 O -23.040 2.422 62.338 1.00 . C C . 175 GLU OE1 1 1
4 11062 3 3 44 GLU OE2 O -23.242 3.040 64.432 1.00 . C C . 175 GLU OE2 1 1
4 11063 3 3 45 GLN C C -19.903 -2.619 62.343 1.00 . C C . 176 GLN C 1 1
4 11064 3 3 45 GLN CA C -18.644 -2.287 63.170 1.00 . C C . 176 GLN CA 1 1
4 11065 3 3 45 GLN CB C -18.354 -3.432 64.159 1.00 . C C . 176 GLN CB 1 1
4 11066 3 3 45 GLN CD C -16.515 -2.265 65.553 1.00 . C C . 176 GLN CD 1 1
4 11067 3 3 45 GLN CG C -16.903 -3.459 64.676 1.00 . C C . 176 GLN CG 1 1
4 11068 3 3 45 GLN H H -18.934 -1.067 64.898 1.00 . C C . 176 GLN H 1 1
4 11069 3 3 45 GLN HA H -17.807 -2.213 62.473 1.00 . C C . 176 GLN HA 1 1
4 11070 3 3 45 GLN HB2 H -19.052 -3.384 64.996 1.00 . C C . 176 GLN HB2 1 1
4 11071 3 3 45 GLN HB3 H -18.532 -4.379 63.646 1.00 . C C . 176 GLN HB3 1 1
4 11072 3 3 45 GLN HE21 H -14.781 -1.946 64.552 1.00 . C C . 176 GLN HE21 1 1
4 11073 3 3 45 GLN HE22 H -15.122 -0.854 65.890 1.00 . C C . 176 GLN HE22 1 1
4 11074 3 3 45 GLN HG2 H -16.757 -4.365 65.263 1.00 . C C . 176 GLN HG2 1 1
4 11075 3 3 45 GLN HG3 H -16.230 -3.515 63.819 1.00 . C C . 176 GLN HG3 1 1
4 11076 3 3 45 GLN N N -18.772 -1.017 63.900 1.00 . C C . 176 GLN N 1 1
4 11077 3 3 45 GLN NE2 N -15.382 -1.637 65.305 1.00 . C C . 176 GLN NE2 1 1
4 11078 3 3 45 GLN O O -21.001 -2.121 62.611 1.00 . C C . 176 GLN O 1 1
4 11079 3 3 45 GLN OE1 O -17.221 -1.870 66.475 1.00 . C C . 176 GLN OE1 1 1
4 11080 3 3 46 SER C C -21.282 -5.419 60.675 1.00 . C C . 177 SER C 1 1
4 11081 3 3 46 SER CA C -20.808 -3.971 60.450 1.00 . C C . 177 SER CA 1 1
4 11082 3 3 46 SER CB C -20.336 -3.767 59.003 1.00 . C C . 177 SER CB 1 1
4 11083 3 3 46 SER H H -18.812 -3.869 61.188 1.00 . C C . 177 SER H 1 1
4 11084 3 3 46 SER HA H -21.681 -3.340 60.602 1.00 . C C . 177 SER HA 1 1
4 11085 3 3 46 SER HB2 H -21.123 -4.078 58.313 1.00 . C C . 177 SER HB2 1 1
4 11086 3 3 46 SER HB3 H -20.138 -2.705 58.843 1.00 . C C . 177 SER HB3 1 1
4 11087 3 3 46 SER HG H -18.884 -4.336 57.831 1.00 . C C . 177 SER HG 1 1
4 11088 3 3 46 SER N N -19.748 -3.527 61.373 1.00 . C C . 177 SER N 1 1
4 11089 3 3 46 SER O O -22.174 -5.897 59.963 1.00 . C C . 177 SER O 1 1
4 11090 3 3 46 SER OG O -19.149 -4.507 58.748 1.00 . C C . 177 SER OG 1 1
4 11091 3 3 47 ARG C C -21.041 -7.669 63.592 1.00 . C C . 178 ARG C 1 1
4 11092 3 3 47 ARG CA C -21.050 -7.507 62.053 1.00 . C C . 178 ARG CA 1 1
4 11093 3 3 47 ARG CB C -20.107 -8.467 61.290 1.00 . C C . 178 ARG CB 1 1
4 11094 3 3 47 ARG CD C -20.806 -10.710 62.377 1.00 . C C . 178 ARG CD 1 1
4 11095 3 3 47 ARG CG C -20.658 -9.892 61.089 1.00 . C C . 178 ARG CG 1 1
4 11096 3 3 47 ARG CZ C -21.267 -13.096 62.961 1.00 . C C . 178 ARG CZ 1 1
4 11097 3 3 47 ARG H H -20.002 -5.645 62.209 1.00 . C C . 178 ARG H 1 1
4 11098 3 3 47 ARG HA H -22.065 -7.727 61.719 1.00 . C C . 178 ARG HA 1 1
4 11099 3 3 47 ARG HB2 H -19.944 -8.060 60.290 1.00 . C C . 178 ARG HB2 1 1
4 11100 3 3 47 ARG HB3 H -19.131 -8.511 61.774 1.00 . C C . 178 ARG HB3 1 1
4 11101 3 3 47 ARG HD2 H -19.850 -10.704 62.906 1.00 . C C . 178 ARG HD2 1 1
4 11102 3 3 47 ARG HD3 H -21.567 -10.250 63.009 1.00 . C C . 178 ARG HD3 1 1
4 11103 3 3 47 ARG HE H -21.445 -12.328 61.136 1.00 . C C . 178 ARG HE 1 1
4 11104 3 3 47 ARG HG2 H -21.626 -9.831 60.590 1.00 . C C . 178 ARG HG2 1 1
4 11105 3 3 47 ARG HG3 H -19.972 -10.421 60.425 1.00 . C C . 178 ARG HG3 1 1
4 11106 3 3 47 ARG HH11 H -20.737 -12.015 64.558 1.00 . C C . 178 ARG HH11 1 1
4 11107 3 3 47 ARG HH12 H -21.045 -13.707 64.867 1.00 . C C . 178 ARG HH12 1 1
4 11108 3 3 47 ARG HH21 H -21.845 -14.461 61.604 1.00 . C C . 178 ARG HH21 1 1
4 11109 3 3 47 ARG HH22 H -21.667 -15.046 63.238 1.00 . C C . 178 ARG HH22 1 1
4 11110 3 3 47 ARG N N -20.723 -6.116 61.678 1.00 . C C . 178 ARG N 1 1
4 11111 3 3 47 ARG NE N -21.201 -12.103 62.090 1.00 . C C . 178 ARG NE 1 1
4 11112 3 3 47 ARG NH1 N -20.988 -12.932 64.225 1.00 . C C . 178 ARG NH1 1 1
4 11113 3 3 47 ARG NH2 N -21.619 -14.289 62.573 1.00 . C C . 178 ARG NH2 1 1
4 11114 3 3 47 ARG O O -20.096 -8.250 64.140 1.00 . C C . 178 ARG O 1 1
4 11115 3 3 48 PRO C C -22.418 -8.666 66.242 1.00 . C C . 179 PRO C 1 1
4 11116 3 3 48 PRO CA C -22.162 -7.219 65.768 1.00 . C C . 179 PRO CA 1 1
4 11117 3 3 48 PRO CB C -23.298 -6.268 66.161 1.00 . C C . 179 PRO CB 1 1
4 11118 3 3 48 PRO CD C -23.162 -6.346 63.771 1.00 . C C . 179 PRO CD 1 1
4 11119 3 3 48 PRO CG C -24.172 -6.211 64.910 1.00 . C C . 179 PRO CG 1 1
4 11120 3 3 48 PRO HA H -21.240 -6.873 66.238 1.00 . C C . 179 PRO HA 1 1
4 11121 3 3 48 PRO HB2 H -23.856 -6.627 67.026 1.00 . C C . 179 PRO HB2 1 1
4 11122 3 3 48 PRO HB3 H -22.888 -5.277 66.359 1.00 . C C . 179 PRO HB3 1 1
4 11123 3 3 48 PRO HD2 H -23.629 -6.853 62.926 1.00 . C C . 179 PRO HD2 1 1
4 11124 3 3 48 PRO HD3 H -22.817 -5.355 63.471 1.00 . C C . 179 PRO HD3 1 1
4 11125 3 3 48 PRO HG2 H -24.853 -7.064 64.898 1.00 . C C . 179 PRO HG2 1 1
4 11126 3 3 48 PRO HG3 H -24.729 -5.276 64.847 1.00 . C C . 179 PRO HG3 1 1
4 11127 3 3 48 PRO N N -22.038 -7.106 64.308 1.00 . C C . 179 PRO N 1 1
4 11128 3 3 48 PRO O O -23.124 -9.434 65.547 1.00 . C C . 179 PRO O 1 1
5 11129 1 1 1 GLY C C 2.099 0.641 -0.585 1.00 . A A . 1 GLY C 1 1
5 11130 1 1 1 GLY CA C 0.589 0.450 -0.514 1.00 . A A . 1 GLY CA 1 1
5 11131 1 1 1 GLY H1 H 0.111 2.278 -1.341 1.00 . A A . 1 GLY H1 1 1
5 11132 1 1 1 GLY HA2 H 0.346 -0.101 0.394 1.00 . A A . 1 GLY HA2 1 1
5 11133 1 1 1 GLY HA3 H 0.284 -0.147 -1.373 1.00 . A A . 1 GLY HA3 1 1
5 11134 1 1 1 GLY N N -0.149 1.733 -0.535 1.00 . A A . 1 GLY N 1 1
5 11135 1 1 1 GLY O O 2.729 0.160 -1.529 1.00 . A A . 1 GLY O 1 1
5 11136 1 1 2 SER C C 4.542 1.925 1.969 1.00 . A A . 2 SER C 1 1
5 11137 1 1 2 SER CA C 4.156 1.517 0.534 1.00 . A A . 2 SER CA 1 1
5 11138 1 1 2 SER CB C 4.634 2.596 -0.451 1.00 . A A . 2 SER CB 1 1
5 11139 1 1 2 SER H H 2.129 1.670 1.164 1.00 . A A . 2 SER H 1 1
5 11140 1 1 2 SER HA H 4.661 0.579 0.294 1.00 . A A . 2 SER HA 1 1
5 11141 1 1 2 SER HB2 H 4.262 2.365 -1.451 1.00 . A A . 2 SER HB2 1 1
5 11142 1 1 2 SER HB3 H 4.240 3.569 -0.151 1.00 . A A . 2 SER HB3 1 1
5 11143 1 1 2 SER HG H 6.307 3.297 -1.165 1.00 . A A . 2 SER HG 1 1
5 11144 1 1 2 SER N N 2.699 1.326 0.400 1.00 . A A . 2 SER N 1 1
5 11145 1 1 2 SER O O 3.769 2.598 2.660 1.00 . A A . 2 SER O 1 1
5 11146 1 1 2 SER OG O 6.051 2.643 -0.497 1.00 . A A . 2 SER OG 1 1
5 11147 1 1 3 ASN C C 7.851 2.003 3.669 1.00 . A A . 3 ASN C 1 1
5 11148 1 1 3 ASN CA C 6.316 1.825 3.738 1.00 . A A . 3 ASN CA 1 1
5 11149 1 1 3 ASN CB C 5.946 0.673 4.702 1.00 . A A . 3 ASN CB 1 1
5 11150 1 1 3 ASN CG C 4.513 0.740 5.205 1.00 . A A . 3 ASN CG 1 1
5 11151 1 1 3 ASN H H 6.338 1.048 1.757 1.00 . A A . 3 ASN H 1 1
5 11152 1 1 3 ASN HA H 5.903 2.760 4.123 1.00 . A A . 3 ASN HA 1 1
5 11153 1 1 3 ASN HB2 H 6.103 -0.286 4.207 1.00 . A A . 3 ASN HB2 1 1
5 11154 1 1 3 ASN HB3 H 6.602 0.695 5.572 1.00 . A A . 3 ASN HB3 1 1
5 11155 1 1 3 ASN HD21 H 4.994 2.039 6.683 1.00 . A A . 3 ASN HD21 1 1
5 11156 1 1 3 ASN HD22 H 3.308 1.557 6.587 1.00 . A A . 3 ASN HD22 1 1
5 11157 1 1 3 ASN N N 5.745 1.542 2.411 1.00 . A A . 3 ASN N 1 1
5 11158 1 1 3 ASN ND2 N 4.255 1.514 6.238 1.00 . A A . 3 ASN ND2 1 1
5 11159 1 1 3 ASN O O 8.494 1.641 2.678 1.00 . A A . 3 ASN O 1 1
5 11160 1 1 3 ASN OD1 O 3.612 0.083 4.696 1.00 . A A . 3 ASN OD1 1 1
5 11161 1 1 4 PHE C C 10.623 1.276 4.982 1.00 . A A . 4 PHE C 1 1
5 11162 1 1 4 PHE CA C 9.903 2.641 4.924 1.00 . A A . 4 PHE CA 1 1
5 11163 1 1 4 PHE CB C 10.215 3.482 6.176 1.00 . A A . 4 PHE CB 1 1
5 11164 1 1 4 PHE CD1 C 11.706 5.404 5.470 1.00 . A A . 4 PHE CD1 1 1
5 11165 1 1 4 PHE CD2 C 9.377 5.872 6.021 1.00 . A A . 4 PHE CD2 1 1
5 11166 1 1 4 PHE CE1 C 11.912 6.767 5.194 1.00 . A A . 4 PHE CE1 1 1
5 11167 1 1 4 PHE CE2 C 9.588 7.237 5.750 1.00 . A A . 4 PHE CE2 1 1
5 11168 1 1 4 PHE CG C 10.434 4.953 5.882 1.00 . A A . 4 PHE CG 1 1
5 11169 1 1 4 PHE CZ C 10.856 7.685 5.337 1.00 . A A . 4 PHE CZ 1 1
5 11170 1 1 4 PHE H H 7.859 2.832 5.513 1.00 . A A . 4 PHE H 1 1
5 11171 1 1 4 PHE HA H 10.316 3.170 4.062 1.00 . A A . 4 PHE HA 1 1
5 11172 1 1 4 PHE HB2 H 9.423 3.365 6.918 1.00 . A A . 4 PHE HB2 1 1
5 11173 1 1 4 PHE HB3 H 11.126 3.110 6.641 1.00 . A A . 4 PHE HB3 1 1
5 11174 1 1 4 PHE HD1 H 12.534 4.708 5.384 1.00 . A A . 4 PHE HD1 1 1
5 11175 1 1 4 PHE HD2 H 8.403 5.532 6.341 1.00 . A A . 4 PHE HD2 1 1
5 11176 1 1 4 PHE HE1 H 12.890 7.113 4.881 1.00 . A A . 4 PHE HE1 1 1
5 11177 1 1 4 PHE HE2 H 8.774 7.942 5.860 1.00 . A A . 4 PHE HE2 1 1
5 11178 1 1 4 PHE HZ H 11.018 8.735 5.133 1.00 . A A . 4 PHE HZ 1 1
5 11179 1 1 4 PHE N N 8.445 2.541 4.742 1.00 . A A . 4 PHE N 1 1
5 11180 1 1 4 PHE O O 10.009 0.218 5.155 1.00 . A A . 4 PHE O 1 1
5 11181 1 1 5 GLN C C 13.662 0.002 6.123 1.00 . A A . 5 GLN C 1 1
5 11182 1 1 5 GLN CA C 12.858 0.165 4.820 1.00 . A A . 5 GLN CA 1 1
5 11183 1 1 5 GLN CB C 13.792 0.260 3.592 1.00 . A A . 5 GLN CB 1 1
5 11184 1 1 5 GLN CD C 15.332 1.647 2.094 1.00 . A A . 5 GLN CD 1 1
5 11185 1 1 5 GLN CG C 14.181 1.673 3.103 1.00 . A A . 5 GLN CG 1 1
5 11186 1 1 5 GLN H H 12.364 2.239 4.709 1.00 . A A . 5 GLN H 1 1
5 11187 1 1 5 GLN HA H 12.272 -0.748 4.706 1.00 . A A . 5 GLN HA 1 1
5 11188 1 1 5 GLN HB2 H 14.712 -0.267 3.842 1.00 . A A . 5 GLN HB2 1 1
5 11189 1 1 5 GLN HB3 H 13.315 -0.261 2.762 1.00 . A A . 5 GLN HB3 1 1
5 11190 1 1 5 GLN HE21 H 16.318 3.168 3.007 1.00 . A A . 5 GLN HE21 1 1
5 11191 1 1 5 GLN HE22 H 17.088 2.480 1.583 1.00 . A A . 5 GLN HE22 1 1
5 11192 1 1 5 GLN HG2 H 13.322 2.147 2.625 1.00 . A A . 5 GLN HG2 1 1
5 11193 1 1 5 GLN HG3 H 14.477 2.290 3.951 1.00 . A A . 5 GLN HG3 1 1
5 11194 1 1 5 GLN N N 11.956 1.327 4.858 1.00 . A A . 5 GLN N 1 1
5 11195 1 1 5 GLN NE2 N 16.324 2.501 2.245 1.00 . A A . 5 GLN NE2 1 1
5 11196 1 1 5 GLN O O 13.422 -0.924 6.899 1.00 . A A . 5 GLN O 1 1
5 11197 1 1 5 GLN OE1 O 15.368 0.857 1.156 1.00 . A A . 5 GLN OE1 1 1
5 11198 1 1 6 HIS C C 14.734 1.333 8.888 1.00 . A A . 6 HIS C 1 1
5 11199 1 1 6 HIS CA C 15.457 0.947 7.579 1.00 . A A . 6 HIS CA 1 1
5 11200 1 1 6 HIS CB C 16.645 1.889 7.317 1.00 . A A . 6 HIS CB 1 1
5 11201 1 1 6 HIS CD2 C 15.130 3.932 6.700 1.00 . A A . 6 HIS CD2 1 1
5 11202 1 1 6 HIS CE1 C 16.694 5.448 6.405 1.00 . A A . 6 HIS CE1 1 1
5 11203 1 1 6 HIS CG C 16.343 3.333 6.950 1.00 . A A . 6 HIS CG 1 1
5 11204 1 1 6 HIS H H 14.804 1.599 5.662 1.00 . A A . 6 HIS H 1 1
5 11205 1 1 6 HIS HA H 15.855 -0.059 7.718 1.00 . A A . 6 HIS HA 1 1
5 11206 1 1 6 HIS HB2 H 17.279 1.896 8.205 1.00 . A A . 6 HIS HB2 1 1
5 11207 1 1 6 HIS HB3 H 17.239 1.463 6.507 1.00 . A A . 6 HIS HB3 1 1
5 11208 1 1 6 HIS HD1 H 18.306 4.184 6.864 1.00 . A A . 6 HIS HD1 1 1
5 11209 1 1 6 HIS HD2 H 14.153 3.463 6.755 1.00 . A A . 6 HIS HD2 1 1
5 11210 1 1 6 HIS HE1 H 17.205 6.381 6.192 1.00 . A A . 6 HIS HE1 1 1
5 11211 1 1 6 HIS N N 14.603 0.919 6.381 1.00 . A A . 6 HIS N 1 1
5 11212 1 1 6 HIS ND1 N 17.303 4.304 6.759 1.00 . A A . 6 HIS ND1 1 1
5 11213 1 1 6 HIS NE2 N 15.364 5.267 6.345 1.00 . A A . 6 HIS NE2 1 1
5 11214 1 1 6 HIS O O 15.271 1.135 9.981 1.00 . A A . 6 HIS O 1 1
5 11215 1 1 7 ILE C C 11.190 2.050 9.524 1.00 . A A . 7 ILE C 1 1
5 11216 1 1 7 ILE CA C 12.656 2.395 9.843 1.00 . A A . 7 ILE CA 1 1
5 11217 1 1 7 ILE CB C 12.864 3.920 10.054 1.00 . A A . 7 ILE CB 1 1
5 11218 1 1 7 ILE CD1 C 12.792 6.206 8.809 1.00 . A A . 7 ILE CD1 1 1
5 11219 1 1 7 ILE CG1 C 12.340 4.746 8.855 1.00 . A A . 7 ILE CG1 1 1
5 11220 1 1 7 ILE CG2 C 14.323 4.230 10.424 1.00 . A A . 7 ILE CG2 1 1
5 11221 1 1 7 ILE H H 13.127 1.906 7.841 1.00 . A A . 7 ILE H 1 1
5 11222 1 1 7 ILE HA H 12.912 1.894 10.777 1.00 . A A . 7 ILE HA 1 1
5 11223 1 1 7 ILE HB H 12.277 4.218 10.923 1.00 . A A . 7 ILE HB 1 1
5 11224 1 1 7 ILE HD11 H 12.699 6.644 9.797 1.00 . A A . 7 ILE HD11 1 1
5 11225 1 1 7 ILE HD12 H 13.829 6.268 8.485 1.00 . A A . 7 ILE HD12 1 1
5 11226 1 1 7 ILE HD13 H 12.170 6.760 8.108 1.00 . A A . 7 ILE HD13 1 1
5 11227 1 1 7 ILE HG12 H 12.648 4.283 7.927 1.00 . A A . 7 ILE HG12 1 1
5 11228 1 1 7 ILE HG13 H 11.251 4.736 8.871 1.00 . A A . 7 ILE HG13 1 1
5 11229 1 1 7 ILE HG21 H 14.966 4.156 9.549 1.00 . A A . 7 ILE HG21 1 1
5 11230 1 1 7 ILE HG22 H 14.387 5.235 10.832 1.00 . A A . 7 ILE HG22 1 1
5 11231 1 1 7 ILE HG23 H 14.671 3.536 11.190 1.00 . A A . 7 ILE HG23 1 1
5 11232 1 1 7 ILE N N 13.520 1.881 8.770 1.00 . A A . 7 ILE N 1 1
5 11233 1 1 7 ILE O O 10.909 1.300 8.586 1.00 . A A . 7 ILE O 1 1
5 11234 1 1 8 GLY C C 8.088 1.713 11.183 1.00 . A A . 8 GLY C 1 1
5 11235 1 1 8 GLY CA C 8.806 2.469 10.055 1.00 . A A . 8 GLY CA 1 1
5 11236 1 1 8 GLY H H 10.541 3.207 11.048 1.00 . A A . 8 GLY H 1 1
5 11237 1 1 8 GLY HA2 H 8.391 3.470 9.961 1.00 . A A . 8 GLY HA2 1 1
5 11238 1 1 8 GLY HA3 H 8.642 1.948 9.111 1.00 . A A . 8 GLY HA3 1 1
5 11239 1 1 8 GLY N N 10.249 2.588 10.301 1.00 . A A . 8 GLY N 1 1
5 11240 1 1 8 GLY O O 6.930 1.997 11.498 1.00 . A A . 8 GLY O 1 1
5 11241 1 1 9 HIS C C 8.045 0.969 14.256 1.00 . A A . 9 HIS C 1 1
5 11242 1 1 9 HIS CA C 8.391 0.067 13.048 1.00 . A A . 9 HIS CA 1 1
5 11243 1 1 9 HIS CB C 9.513 -0.925 13.425 1.00 . A A . 9 HIS CB 1 1
5 11244 1 1 9 HIS CD2 C 11.680 0.504 13.378 1.00 . A A . 9 HIS CD2 1 1
5 11245 1 1 9 HIS CE1 C 12.369 0.221 15.443 1.00 . A A . 9 HIS CE1 1 1
5 11246 1 1 9 HIS CG C 10.771 -0.305 14.010 1.00 . A A . 9 HIS CG 1 1
5 11247 1 1 9 HIS H H 9.719 0.589 11.464 1.00 . A A . 9 HIS H 1 1
5 11248 1 1 9 HIS HA H 7.498 -0.509 12.797 1.00 . A A . 9 HIS HA 1 1
5 11249 1 1 9 HIS HB2 H 9.111 -1.625 14.158 1.00 . A A . 9 HIS HB2 1 1
5 11250 1 1 9 HIS HB3 H 9.788 -1.509 12.544 1.00 . A A . 9 HIS HB3 1 1
5 11251 1 1 9 HIS HD1 H 10.840 -1.105 16.000 1.00 . A A . 9 HIS HD1 1 1
5 11252 1 1 9 HIS HD2 H 11.633 0.829 12.351 1.00 . A A . 9 HIS HD2 1 1
5 11253 1 1 9 HIS HE1 H 12.966 0.243 16.349 1.00 . A A . 9 HIS HE1 1 1
5 11254 1 1 9 HIS N N 8.811 0.806 11.849 1.00 . A A . 9 HIS N 1 1
5 11255 1 1 9 HIS ND1 N 11.231 -0.475 15.295 1.00 . A A . 9 HIS ND1 1 1
5 11256 1 1 9 HIS NE2 N 12.691 0.836 14.292 1.00 . A A . 9 HIS NE2 1 1
5 11257 1 1 9 HIS O O 7.192 0.625 15.077 1.00 . A A . 9 HIS O 1 1
5 11258 1 1 10 VAL C C 7.473 3.706 15.950 1.00 . A A . 10 VAL C 1 1
5 11259 1 1 10 VAL CA C 8.776 2.967 15.571 1.00 . A A . 10 VAL CA 1 1
5 11260 1 1 10 VAL CB C 9.951 3.948 15.420 1.00 . A A . 10 VAL CB 1 1
5 11261 1 1 10 VAL CG1 C 9.694 4.998 14.342 1.00 . A A . 10 VAL CG1 1 1
5 11262 1 1 10 VAL CG2 C 10.288 4.657 16.723 1.00 . A A . 10 VAL CG2 1 1
5 11263 1 1 10 VAL H H 9.376 2.327 13.628 1.00 . A A . 10 VAL H 1 1
5 11264 1 1 10 VAL HA H 9.016 2.315 16.407 1.00 . A A . 10 VAL HA 1 1
5 11265 1 1 10 VAL HB H 10.841 3.392 15.123 1.00 . A A . 10 VAL HB 1 1
5 11266 1 1 10 VAL HG11 H 8.787 5.558 14.550 1.00 . A A . 10 VAL HG11 1 1
5 11267 1 1 10 VAL HG12 H 10.524 5.691 14.353 1.00 . A A . 10 VAL HG12 1 1
5 11268 1 1 10 VAL HG13 H 9.628 4.529 13.362 1.00 . A A . 10 VAL HG13 1 1
5 11269 1 1 10 VAL HG21 H 10.317 3.933 17.533 1.00 . A A . 10 VAL HG21 1 1
5 11270 1 1 10 VAL HG22 H 11.260 5.141 16.636 1.00 . A A . 10 VAL HG22 1 1
5 11271 1 1 10 VAL HG23 H 9.528 5.408 16.940 1.00 . A A . 10 VAL HG23 1 1
5 11272 1 1 10 VAL N N 8.713 2.124 14.363 1.00 . A A . 10 VAL N 1 1
5 11273 1 1 10 VAL O O 7.306 4.102 17.102 1.00 . A A . 10 VAL O 1 1
5 11274 1 1 11 GLY C C 5.202 5.971 15.674 1.00 . A A . 11 GLY C 1 1
5 11275 1 1 11 GLY CA C 5.238 4.522 15.167 1.00 . A A . 11 GLY CA 1 1
5 11276 1 1 11 GLY H H 6.765 3.540 14.083 1.00 . A A . 11 GLY H 1 1
5 11277 1 1 11 GLY HA2 H 4.756 4.536 14.194 1.00 . A A . 11 GLY HA2 1 1
5 11278 1 1 11 GLY HA3 H 4.639 3.902 15.827 1.00 . A A . 11 GLY HA3 1 1
5 11279 1 1 11 GLY N N 6.559 3.906 14.994 1.00 . A A . 11 GLY N 1 1
5 11280 1 1 11 GLY O O 4.165 6.427 16.153 1.00 . A A . 11 GLY O 1 1
5 11281 1 1 12 TRP C C 5.744 9.015 14.828 1.00 . A A . 12 TRP C 1 1
5 11282 1 1 12 TRP CA C 6.375 8.128 15.913 1.00 . A A . 12 TRP CA 1 1
5 11283 1 1 12 TRP CB C 7.840 8.499 16.153 1.00 . A A . 12 TRP CB 1 1
5 11284 1 1 12 TRP CD1 C 8.010 10.601 17.581 1.00 . A A . 12 TRP CD1 1 1
5 11285 1 1 12 TRP CD2 C 8.324 10.994 15.399 1.00 . A A . 12 TRP CD2 1 1
5 11286 1 1 12 TRP CE2 C 8.373 12.259 16.058 1.00 . A A . 12 TRP CE2 1 1
5 11287 1 1 12 TRP CE3 C 8.485 10.982 13.997 1.00 . A A . 12 TRP CE3 1 1
5 11288 1 1 12 TRP CG C 8.070 9.958 16.393 1.00 . A A . 12 TRP CG 1 1
5 11289 1 1 12 TRP CH2 C 8.814 13.398 13.972 1.00 . A A . 12 TRP CH2 1 1
5 11290 1 1 12 TRP CZ2 C 8.596 13.451 15.359 1.00 . A A . 12 TRP CZ2 1 1
5 11291 1 1 12 TRP CZ3 C 8.745 12.171 13.291 1.00 . A A . 12 TRP CZ3 1 1
5 11292 1 1 12 TRP H H 7.097 6.316 15.093 1.00 . A A . 12 TRP H 1 1
5 11293 1 1 12 TRP HA H 5.823 8.298 16.830 1.00 . A A . 12 TRP HA 1 1
5 11294 1 1 12 TRP HB2 H 8.201 7.919 16.998 1.00 . A A . 12 TRP HB2 1 1
5 11295 1 1 12 TRP HB3 H 8.426 8.204 15.281 1.00 . A A . 12 TRP HB3 1 1
5 11296 1 1 12 TRP HD1 H 7.838 10.126 18.534 1.00 . A A . 12 TRP HD1 1 1
5 11297 1 1 12 TRP HE1 H 8.049 12.642 18.146 1.00 . A A . 12 TRP HE1 1 1
5 11298 1 1 12 TRP HE3 H 8.433 10.035 13.476 1.00 . A A . 12 TRP HE3 1 1
5 11299 1 1 12 TRP HH2 H 9.024 14.305 13.427 1.00 . A A . 12 TRP HH2 1 1
5 11300 1 1 12 TRP HZ2 H 8.597 14.398 15.874 1.00 . A A . 12 TRP HZ2 1 1
5 11301 1 1 12 TRP HZ3 H 8.894 12.142 12.219 1.00 . A A . 12 TRP HZ3 1 1
5 11302 1 1 12 TRP N N 6.306 6.710 15.568 1.00 . A A . 12 TRP N 1 1
5 11303 1 1 12 TRP NE1 N 8.145 11.960 17.386 1.00 . A A . 12 TRP NE1 1 1
5 11304 1 1 12 TRP O O 5.830 8.705 13.635 1.00 . A A . 12 TRP O 1 1
5 11305 1 1 13 ASP C C 4.996 12.628 14.783 1.00 . A A . 13 ASP C 1 1
5 11306 1 1 13 ASP CA C 4.660 11.186 14.334 1.00 . A A . 13 ASP CA 1 1
5 11307 1 1 13 ASP CB C 3.138 11.044 14.163 1.00 . A A . 13 ASP CB 1 1
5 11308 1 1 13 ASP CG C 2.750 9.899 13.215 1.00 . A A . 13 ASP CG 1 1
5 11309 1 1 13 ASP H H 5.072 10.298 16.234 1.00 . A A . 13 ASP H 1 1
5 11310 1 1 13 ASP HA H 5.133 11.031 13.375 1.00 . A A . 13 ASP HA 1 1
5 11311 1 1 13 ASP HB2 H 2.676 10.902 15.141 1.00 . A A . 13 ASP HB2 1 1
5 11312 1 1 13 ASP HB3 H 2.741 11.973 13.748 1.00 . A A . 13 ASP HB3 1 1
5 11313 1 1 13 ASP N N 5.163 10.147 15.238 1.00 . A A . 13 ASP N 1 1
5 11314 1 1 13 ASP O O 4.897 12.934 15.975 1.00 . A A . 13 ASP O 1 1
5 11315 1 1 13 ASP OD1 O 2.956 10.044 11.984 1.00 . A A . 13 ASP OD1 1 1
5 11316 1 1 13 ASP OD2 O 2.181 8.880 13.676 1.00 . A A . 13 ASP OD2 1 1
5 11317 1 1 14 PRO C C 4.421 15.829 14.591 1.00 . A A . 14 PRO C 1 1
5 11318 1 1 14 PRO CA C 5.600 14.966 14.101 1.00 . A A . 14 PRO CA 1 1
5 11319 1 1 14 PRO CB C 6.165 15.512 12.782 1.00 . A A . 14 PRO CB 1 1
5 11320 1 1 14 PRO CD C 5.394 13.272 12.412 1.00 . A A . 14 PRO CD 1 1
5 11321 1 1 14 PRO CG C 5.553 14.615 11.715 1.00 . A A . 14 PRO CG 1 1
5 11322 1 1 14 PRO HA H 6.376 15.020 14.864 1.00 . A A . 14 PRO HA 1 1
5 11323 1 1 14 PRO HB2 H 5.913 16.559 12.608 1.00 . A A . 14 PRO HB2 1 1
5 11324 1 1 14 PRO HB3 H 7.245 15.397 12.769 1.00 . A A . 14 PRO HB3 1 1
5 11325 1 1 14 PRO HD2 H 4.507 12.764 12.034 1.00 . A A . 14 PRO HD2 1 1
5 11326 1 1 14 PRO HD3 H 6.278 12.662 12.232 1.00 . A A . 14 PRO HD3 1 1
5 11327 1 1 14 PRO HG2 H 4.566 14.981 11.437 1.00 . A A . 14 PRO HG2 1 1
5 11328 1 1 14 PRO HG3 H 6.208 14.535 10.849 1.00 . A A . 14 PRO HG3 1 1
5 11329 1 1 14 PRO N N 5.281 13.552 13.838 1.00 . A A . 14 PRO N 1 1
5 11330 1 1 14 PRO O O 4.584 17.033 14.793 1.00 . A A . 14 PRO O 1 1
5 11331 1 1 15 ASN C C 1.544 15.466 16.635 1.00 . A A . 15 ASN C 1 1
5 11332 1 1 15 ASN CA C 2.015 15.915 15.240 1.00 . A A . 15 ASN CA 1 1
5 11333 1 1 15 ASN CB C 0.912 15.652 14.202 1.00 . A A . 15 ASN CB 1 1
5 11334 1 1 15 ASN CG C 0.957 16.647 13.052 1.00 . A A . 15 ASN CG 1 1
5 11335 1 1 15 ASN H H 3.183 14.254 14.549 1.00 . A A . 15 ASN H 1 1
5 11336 1 1 15 ASN HA H 2.181 16.993 15.318 1.00 . A A . 15 ASN HA 1 1
5 11337 1 1 15 ASN HB2 H 0.980 14.633 13.818 1.00 . A A . 15 ASN HB2 1 1
5 11338 1 1 15 ASN HB3 H -0.055 15.735 14.697 1.00 . A A . 15 ASN HB3 1 1
5 11339 1 1 15 ASN HD21 H 1.634 15.265 11.734 1.00 . A A . 15 ASN HD21 1 1
5 11340 1 1 15 ASN HD22 H 1.394 16.889 11.108 1.00 . A A . 15 ASN HD22 1 1
5 11341 1 1 15 ASN N N 3.237 15.237 14.780 1.00 . A A . 15 ASN N 1 1
5 11342 1 1 15 ASN ND2 N 1.367 16.229 11.873 1.00 . A A . 15 ASN ND2 1 1
5 11343 1 1 15 ASN O O 0.885 16.234 17.339 1.00 . A A . 15 ASN O 1 1
5 11344 1 1 15 ASN OD1 O 0.628 17.818 13.200 1.00 . A A . 15 ASN OD1 1 1
5 11345 1 1 16 THR C C 2.473 12.922 19.085 1.00 . A A . 16 THR C 1 1
5 11346 1 1 16 THR CA C 1.375 13.589 18.261 1.00 . A A . 16 THR CA 1 1
5 11347 1 1 16 THR CB C 0.309 12.533 17.924 1.00 . A A . 16 THR CB 1 1
5 11348 1 1 16 THR CG2 C -0.890 13.132 17.197 1.00 . A A . 16 THR CG2 1 1
5 11349 1 1 16 THR H H 2.383 13.663 16.374 1.00 . A A . 16 THR H 1 1
5 11350 1 1 16 THR HA H 0.909 14.330 18.911 1.00 . A A . 16 THR HA 1 1
5 11351 1 1 16 THR HB H -0.040 12.075 18.848 1.00 . A A . 16 THR HB 1 1
5 11352 1 1 16 THR HG1 H 0.158 10.865 16.952 1.00 . A A . 16 THR HG1 1 1
5 11353 1 1 16 THR HG21 H -1.278 13.973 17.768 1.00 . A A . 16 THR HG21 1 1
5 11354 1 1 16 THR HG22 H -1.669 12.377 17.096 1.00 . A A . 16 THR HG22 1 1
5 11355 1 1 16 THR HG23 H -0.585 13.471 16.207 1.00 . A A . 16 THR HG23 1 1
5 11356 1 1 16 THR N N 1.884 14.237 17.035 1.00 . A A . 16 THR N 1 1
5 11357 1 1 16 THR O O 2.413 12.987 20.309 1.00 . A A . 16 THR O 1 1
5 11358 1 1 16 THR OG1 O 0.841 11.537 17.078 1.00 . A A . 16 THR OG1 1 1
5 11359 1 1 17 GLY C C 4.757 10.195 18.897 1.00 . A A . 17 GLY C 1 1
5 11360 1 1 17 GLY CA C 4.642 11.709 19.096 1.00 . A A . 17 GLY CA 1 1
5 11361 1 1 17 GLY H H 3.431 12.287 17.438 1.00 . A A . 17 GLY H 1 1
5 11362 1 1 17 GLY HA2 H 5.555 12.150 18.698 1.00 . A A . 17 GLY HA2 1 1
5 11363 1 1 17 GLY HA3 H 4.595 11.908 20.163 1.00 . A A . 17 GLY HA3 1 1
5 11364 1 1 17 GLY N N 3.480 12.322 18.446 1.00 . A A . 17 GLY N 1 1
5 11365 1 1 17 GLY O O 4.133 9.625 17.999 1.00 . A A . 17 GLY O 1 1
5 11366 1 1 18 PHE C C 4.427 7.370 20.066 1.00 . A A . 18 PHE C 1 1
5 11367 1 1 18 PHE CA C 5.750 8.083 19.757 1.00 . A A . 18 PHE CA 1 1
5 11368 1 1 18 PHE CB C 6.808 7.706 20.802 1.00 . A A . 18 PHE CB 1 1
5 11369 1 1 18 PHE CD1 C 8.866 7.051 19.507 1.00 . A A . 18 PHE CD1 1 1
5 11370 1 1 18 PHE CD2 C 8.876 9.152 20.723 1.00 . A A . 18 PHE CD2 1 1
5 11371 1 1 18 PHE CE1 C 10.168 7.311 19.067 1.00 . A A . 18 PHE CE1 1 1
5 11372 1 1 18 PHE CE2 C 10.181 9.412 20.280 1.00 . A A . 18 PHE CE2 1 1
5 11373 1 1 18 PHE CG C 8.219 7.970 20.345 1.00 . A A . 18 PHE CG 1 1
5 11374 1 1 18 PHE CZ C 10.836 8.480 19.461 1.00 . A A . 18 PHE CZ 1 1
5 11375 1 1 18 PHE H H 6.020 10.086 20.464 1.00 . A A . 18 PHE H 1 1
5 11376 1 1 18 PHE HA H 6.094 7.737 18.785 1.00 . A A . 18 PHE HA 1 1
5 11377 1 1 18 PHE HB2 H 6.636 8.247 21.730 1.00 . A A . 18 PHE HB2 1 1
5 11378 1 1 18 PHE HB3 H 6.725 6.643 21.027 1.00 . A A . 18 PHE HB3 1 1
5 11379 1 1 18 PHE HD1 H 8.366 6.153 19.180 1.00 . A A . 18 PHE HD1 1 1
5 11380 1 1 18 PHE HD2 H 8.365 9.870 21.336 1.00 . A A . 18 PHE HD2 1 1
5 11381 1 1 18 PHE HE1 H 10.643 6.600 18.423 1.00 . A A . 18 PHE HE1 1 1
5 11382 1 1 18 PHE HE2 H 10.667 10.334 20.553 1.00 . A A . 18 PHE HE2 1 1
5 11383 1 1 18 PHE HZ H 11.843 8.665 19.126 1.00 . A A . 18 PHE HZ 1 1
5 11384 1 1 18 PHE N N 5.584 9.544 19.724 1.00 . A A . 18 PHE N 1 1
5 11385 1 1 18 PHE O O 3.644 7.852 20.887 1.00 . A A . 18 PHE O 1 1
5 11386 1 1 19 ASP C C 2.895 4.629 20.986 1.00 . A A . 19 ASP C 1 1
5 11387 1 1 19 ASP CA C 2.925 5.464 19.686 1.00 . A A . 19 ASP CA 1 1
5 11388 1 1 19 ASP CB C 2.508 4.645 18.456 1.00 . A A . 19 ASP CB 1 1
5 11389 1 1 19 ASP CG C 3.343 3.408 18.068 1.00 . A A . 19 ASP CG 1 1
5 11390 1 1 19 ASP H H 4.827 5.854 18.752 1.00 . A A . 19 ASP H 1 1
5 11391 1 1 19 ASP HA H 2.133 6.204 19.807 1.00 . A A . 19 ASP HA 1 1
5 11392 1 1 19 ASP HB2 H 1.499 4.300 18.653 1.00 . A A . 19 ASP HB2 1 1
5 11393 1 1 19 ASP HB3 H 2.442 5.301 17.598 1.00 . A A . 19 ASP HB3 1 1
5 11394 1 1 19 ASP N N 4.174 6.210 19.452 1.00 . A A . 19 ASP N 1 1
5 11395 1 1 19 ASP O O 2.843 3.408 20.920 1.00 . A A . 19 ASP O 1 1
5 11396 1 1 19 ASP OD1 O 4.570 3.348 18.394 1.00 . A A . 19 ASP OD1 1 1
5 11397 1 1 19 ASP OD2 O 2.804 2.532 17.381 1.00 . A A . 19 ASP OD2 1 1
5 11398 1 1 20 LEU C C 2.117 3.312 23.619 1.00 . A A . 20 LEU C 1 1
5 11399 1 1 20 LEU CA C 2.985 4.577 23.491 1.00 . A A . 20 LEU CA 1 1
5 11400 1 1 20 LEU CB C 2.572 5.527 24.634 1.00 . A A . 20 LEU CB 1 1
5 11401 1 1 20 LEU CD1 C 4.819 6.767 24.505 1.00 . A A . 20 LEU CD1 1 1
5 11402 1 1 20 LEU CD2 C 2.684 8.010 24.097 1.00 . A A . 20 LEU CD2 1 1
5 11403 1 1 20 LEU CG C 3.332 6.844 24.834 1.00 . A A . 20 LEU CG 1 1
5 11404 1 1 20 LEU H H 2.959 6.262 22.164 1.00 . A A . 20 LEU H 1 1
5 11405 1 1 20 LEU HA H 4.019 4.271 23.651 1.00 . A A . 20 LEU HA 1 1
5 11406 1 1 20 LEU HB2 H 1.508 5.754 24.547 1.00 . A A . 20 LEU HB2 1 1
5 11407 1 1 20 LEU HB3 H 2.690 4.963 25.562 1.00 . A A . 20 LEU HB3 1 1
5 11408 1 1 20 LEU HD11 H 5.297 7.691 24.824 1.00 . A A . 20 LEU HD11 1 1
5 11409 1 1 20 LEU HD12 H 4.976 6.635 23.436 1.00 . A A . 20 LEU HD12 1 1
5 11410 1 1 20 LEU HD13 H 5.277 5.939 25.049 1.00 . A A . 20 LEU HD13 1 1
5 11411 1 1 20 LEU HD21 H 1.741 8.261 24.583 1.00 . A A . 20 LEU HD21 1 1
5 11412 1 1 20 LEU HD22 H 2.481 7.758 23.063 1.00 . A A . 20 LEU HD22 1 1
5 11413 1 1 20 LEU HD23 H 3.343 8.877 24.134 1.00 . A A . 20 LEU HD23 1 1
5 11414 1 1 20 LEU HG H 3.240 7.076 25.886 1.00 . A A . 20 LEU HG 1 1
5 11415 1 1 20 LEU N N 2.903 5.253 22.175 1.00 . A A . 20 LEU N 1 1
5 11416 1 1 20 LEU O O 2.570 2.283 24.124 1.00 . A A . 20 LEU O 1 1
5 11417 1 1 21 ASN C C 0.372 1.039 22.360 1.00 . A A . 21 ASN C 1 1
5 11418 1 1 21 ASN CA C -0.108 2.310 23.097 1.00 . A A . 21 ASN CA 1 1
5 11419 1 1 21 ASN CB C -1.403 2.842 22.457 1.00 . A A . 21 ASN CB 1 1
5 11420 1 1 21 ASN CG C -2.061 3.939 23.279 1.00 . A A . 21 ASN CG 1 1
5 11421 1 1 21 ASN H H 0.595 4.314 22.802 1.00 . A A . 21 ASN H 1 1
5 11422 1 1 21 ASN HA H -0.327 2.012 24.125 1.00 . A A . 21 ASN HA 1 1
5 11423 1 1 21 ASN HB2 H -1.188 3.231 21.461 1.00 . A A . 21 ASN HB2 1 1
5 11424 1 1 21 ASN HB3 H -2.112 2.022 22.345 1.00 . A A . 21 ASN HB3 1 1
5 11425 1 1 21 ASN HD21 H -3.124 2.613 24.377 1.00 . A A . 21 ASN HD21 1 1
5 11426 1 1 21 ASN HD22 H -3.352 4.312 24.769 1.00 . A A . 21 ASN HD22 1 1
5 11427 1 1 21 ASN N N 0.874 3.400 23.134 1.00 . A A . 21 ASN N 1 1
5 11428 1 1 21 ASN ND2 N -2.911 3.588 24.219 1.00 . A A . 21 ASN ND2 1 1
5 11429 1 1 21 ASN O O -0.082 -0.058 22.696 1.00 . A A . 21 ASN O 1 1
5 11430 1 1 21 ASN OD1 O -1.809 5.123 23.094 1.00 . A A . 21 ASN OD1 1 1
5 11431 1 1 22 ASN C C 3.317 0.108 20.311 1.00 . A A . 22 ASN C 1 1
5 11432 1 1 22 ASN CA C 1.786 0.056 20.553 1.00 . A A . 22 ASN CA 1 1
5 11433 1 1 22 ASN CB C 0.982 0.017 19.235 1.00 . A A . 22 ASN CB 1 1
5 11434 1 1 22 ASN CG C -0.480 -0.347 19.435 1.00 . A A . 22 ASN CG 1 1
5 11435 1 1 22 ASN H H 1.612 2.101 21.146 1.00 . A A . 22 ASN H 1 1
5 11436 1 1 22 ASN HA H 1.626 -0.878 21.090 1.00 . A A . 22 ASN HA 1 1
5 11437 1 1 22 ASN HB2 H 1.058 0.981 18.736 1.00 . A A . 22 ASN HB2 1 1
5 11438 1 1 22 ASN HB3 H 1.405 -0.734 18.571 1.00 . A A . 22 ASN HB3 1 1
5 11439 1 1 22 ASN HD21 H -1.110 1.523 18.991 1.00 . A A . 22 ASN HD21 1 1
5 11440 1 1 22 ASN HD22 H -2.362 0.347 19.376 1.00 . A A . 22 ASN HD22 1 1
5 11441 1 1 22 ASN N N 1.278 1.163 21.379 1.00 . A A . 22 ASN N 1 1
5 11442 1 1 22 ASN ND2 N -1.388 0.589 19.262 1.00 . A A . 22 ASN ND2 1 1
5 11443 1 1 22 ASN O O 3.821 -0.524 19.375 1.00 . A A . 22 ASN O 1 1
5 11444 1 1 22 ASN OD1 O -0.827 -1.484 19.731 1.00 . A A . 22 ASN OD1 1 1
5 11445 1 1 23 LEU C C 6.286 -0.309 21.010 1.00 . A A . 23 LEU C 1 1
5 11446 1 1 23 LEU CA C 5.514 1.024 21.060 1.00 . A A . 23 LEU CA 1 1
5 11447 1 1 23 LEU CB C 6.035 1.913 22.216 1.00 . A A . 23 LEU CB 1 1
5 11448 1 1 23 LEU CD1 C 7.000 4.066 23.053 1.00 . A A . 23 LEU CD1 1 1
5 11449 1 1 23 LEU CD2 C 7.345 3.496 20.678 1.00 . A A . 23 LEU CD2 1 1
5 11450 1 1 23 LEU CG C 6.362 3.374 21.845 1.00 . A A . 23 LEU CG 1 1
5 11451 1 1 23 LEU H H 3.556 1.370 21.851 1.00 . A A . 23 LEU H 1 1
5 11452 1 1 23 LEU HA H 5.705 1.525 20.113 1.00 . A A . 23 LEU HA 1 1
5 11453 1 1 23 LEU HB2 H 5.312 1.914 23.034 1.00 . A A . 23 LEU HB2 1 1
5 11454 1 1 23 LEU HB3 H 6.947 1.463 22.611 1.00 . A A . 23 LEU HB3 1 1
5 11455 1 1 23 LEU HD11 H 6.366 3.943 23.931 1.00 . A A . 23 LEU HD11 1 1
5 11456 1 1 23 LEU HD12 H 7.110 5.131 22.855 1.00 . A A . 23 LEU HD12 1 1
5 11457 1 1 23 LEU HD13 H 7.982 3.640 23.256 1.00 . A A . 23 LEU HD13 1 1
5 11458 1 1 23 LEU HD21 H 7.798 4.485 20.667 1.00 . A A . 23 LEU HD21 1 1
5 11459 1 1 23 LEU HD22 H 6.817 3.362 19.736 1.00 . A A . 23 LEU HD22 1 1
5 11460 1 1 23 LEU HD23 H 8.118 2.742 20.758 1.00 . A A . 23 LEU HD23 1 1
5 11461 1 1 23 LEU HG H 5.449 3.904 21.592 1.00 . A A . 23 LEU HG 1 1
5 11462 1 1 23 LEU N N 4.058 0.840 21.155 1.00 . A A . 23 LEU N 1 1
5 11463 1 1 23 LEU O O 5.865 -1.327 21.573 1.00 . A A . 23 LEU O 1 1
5 11464 1 1 24 ASP C C 8.854 -2.028 21.488 1.00 . A A . 24 ASP C 1 1
5 11465 1 1 24 ASP CA C 8.311 -1.460 20.164 1.00 . A A . 24 ASP CA 1 1
5 11466 1 1 24 ASP CB C 9.483 -1.057 19.257 1.00 . A A . 24 ASP CB 1 1
5 11467 1 1 24 ASP CG C 9.419 -1.714 17.869 1.00 . A A . 24 ASP CG 1 1
5 11468 1 1 24 ASP H H 7.765 0.588 19.961 1.00 . A A . 24 ASP H 1 1
5 11469 1 1 24 ASP HA H 7.731 -2.248 19.682 1.00 . A A . 24 ASP HA 1 1
5 11470 1 1 24 ASP HB2 H 9.514 0.027 19.154 1.00 . A A . 24 ASP HB2 1 1
5 11471 1 1 24 ASP HB3 H 10.415 -1.344 19.747 1.00 . A A . 24 ASP HB3 1 1
5 11472 1 1 24 ASP N N 7.447 -0.288 20.352 1.00 . A A . 24 ASP N 1 1
5 11473 1 1 24 ASP O O 9.016 -1.276 22.451 1.00 . A A . 24 ASP O 1 1
5 11474 1 1 24 ASP OD1 O 8.329 -1.767 17.252 1.00 . A A . 24 ASP OD1 1 1
5 11475 1 1 24 ASP OD2 O 10.477 -2.173 17.382 1.00 . A A . 24 ASP OD2 1 1
5 11476 1 1 25 PRO C C 11.030 -3.434 23.311 1.00 . A A . 25 PRO C 1 1
5 11477 1 1 25 PRO CA C 9.715 -3.994 22.745 1.00 . A A . 25 PRO CA 1 1
5 11478 1 1 25 PRO CB C 9.835 -5.474 22.362 1.00 . A A . 25 PRO CB 1 1
5 11479 1 1 25 PRO CD C 9.286 -4.229 20.399 1.00 . A A . 25 PRO CD 1 1
5 11480 1 1 25 PRO CG C 10.081 -5.445 20.854 1.00 . A A . 25 PRO CG 1 1
5 11481 1 1 25 PRO HA H 8.953 -3.890 23.514 1.00 . A A . 25 PRO HA 1 1
5 11482 1 1 25 PRO HB2 H 10.644 -5.981 22.892 1.00 . A A . 25 PRO HB2 1 1
5 11483 1 1 25 PRO HB3 H 8.887 -5.975 22.559 1.00 . A A . 25 PRO HB3 1 1
5 11484 1 1 25 PRO HD2 H 9.777 -3.780 19.541 1.00 . A A . 25 PRO HD2 1 1
5 11485 1 1 25 PRO HD3 H 8.270 -4.523 20.147 1.00 . A A . 25 PRO HD3 1 1
5 11486 1 1 25 PRO HG2 H 11.142 -5.285 20.644 1.00 . A A . 25 PRO HG2 1 1
5 11487 1 1 25 PRO HG3 H 9.722 -6.348 20.364 1.00 . A A . 25 PRO HG3 1 1
5 11488 1 1 25 PRO N N 9.251 -3.317 21.531 1.00 . A A . 25 PRO N 1 1
5 11489 1 1 25 PRO O O 11.370 -3.692 24.465 1.00 . A A . 25 PRO O 1 1
5 11490 1 1 26 GLU C C 12.830 -0.472 23.176 1.00 . A A . 26 GLU C 1 1
5 11491 1 1 26 GLU CA C 13.003 -1.975 22.915 1.00 . A A . 26 GLU CA 1 1
5 11492 1 1 26 GLU CB C 13.983 -2.199 21.749 1.00 . A A . 26 GLU CB 1 1
5 11493 1 1 26 GLU CD C 16.006 -1.084 20.710 1.00 . A A . 26 GLU CD 1 1
5 11494 1 1 26 GLU CG C 15.433 -1.746 21.980 1.00 . A A . 26 GLU CG 1 1
5 11495 1 1 26 GLU H H 11.410 -2.473 21.589 1.00 . A A . 26 GLU H 1 1
5 11496 1 1 26 GLU HA H 13.386 -2.430 23.826 1.00 . A A . 26 GLU HA 1 1
5 11497 1 1 26 GLU HB2 H 14.000 -3.262 21.504 1.00 . A A . 26 GLU HB2 1 1
5 11498 1 1 26 GLU HB3 H 13.581 -1.672 20.882 1.00 . A A . 26 GLU HB3 1 1
5 11499 1 1 26 GLU HG2 H 15.500 -1.058 22.826 1.00 . A A . 26 GLU HG2 1 1
5 11500 1 1 26 GLU HG3 H 16.035 -2.621 22.235 1.00 . A A . 26 GLU HG3 1 1
5 11501 1 1 26 GLU N N 11.746 -2.623 22.531 1.00 . A A . 26 GLU N 1 1
5 11502 1 1 26 GLU O O 13.565 0.106 23.974 1.00 . A A . 26 GLU O 1 1
5 11503 1 1 26 GLU OE1 O 16.083 -1.764 19.657 1.00 . A A . 26 GLU OE1 1 1
5 11504 1 1 26 GLU OE2 O 16.378 0.112 20.765 1.00 . A A . 26 GLU OE2 1 1
5 11505 1 1 27 LEU C C 11.424 2.270 23.755 1.00 . A A . 27 LEU C 1 1
5 11506 1 1 27 LEU CA C 11.751 1.618 22.415 1.00 . A A . 27 LEU CA 1 1
5 11507 1 1 27 LEU CB C 10.669 1.961 21.376 1.00 . A A . 27 LEU CB 1 1
5 11508 1 1 27 LEU CD1 C 11.757 3.698 19.937 1.00 . A A . 27 LEU CD1 1 1
5 11509 1 1 27 LEU CD2 C 12.246 1.330 19.429 1.00 . A A . 27 LEU CD2 1 1
5 11510 1 1 27 LEU CG C 11.186 2.292 19.965 1.00 . A A . 27 LEU CG 1 1
5 11511 1 1 27 LEU H H 11.143 -0.403 22.070 1.00 . A A . 27 LEU H 1 1
5 11512 1 1 27 LEU HA H 12.715 2.007 22.092 1.00 . A A . 27 LEU HA 1 1
5 11513 1 1 27 LEU HB2 H 9.956 1.141 21.301 1.00 . A A . 27 LEU HB2 1 1
5 11514 1 1 27 LEU HB3 H 10.109 2.823 21.747 1.00 . A A . 27 LEU HB3 1 1
5 11515 1 1 27 LEU HD11 H 10.948 4.406 20.112 1.00 . A A . 27 LEU HD11 1 1
5 11516 1 1 27 LEU HD12 H 12.190 3.887 18.959 1.00 . A A . 27 LEU HD12 1 1
5 11517 1 1 27 LEU HD13 H 12.522 3.821 20.705 1.00 . A A . 27 LEU HD13 1 1
5 11518 1 1 27 LEU HD21 H 13.179 1.434 19.983 1.00 . A A . 27 LEU HD21 1 1
5 11519 1 1 27 LEU HD22 H 12.434 1.552 18.379 1.00 . A A . 27 LEU HD22 1 1
5 11520 1 1 27 LEU HD23 H 11.892 0.307 19.513 1.00 . A A . 27 LEU HD23 1 1
5 11521 1 1 27 LEU HG H 10.336 2.267 19.285 1.00 . A A . 27 LEU HG 1 1
5 11522 1 1 27 LEU N N 11.842 0.161 22.537 1.00 . A A . 27 LEU N 1 1
5 11523 1 1 27 LEU O O 12.253 2.954 24.353 1.00 . A A . 27 LEU O 1 1
5 11524 1 1 28 LYS C C 10.771 1.916 26.708 1.00 . A A . 28 LYS C 1 1
5 11525 1 1 28 LYS CA C 9.796 2.363 25.613 1.00 . A A . 28 LYS CA 1 1
5 11526 1 1 28 LYS CB C 8.354 1.887 25.895 1.00 . A A . 28 LYS CB 1 1
5 11527 1 1 28 LYS CD C 8.510 -0.618 25.332 1.00 . A A . 28 LYS CD 1 1
5 11528 1 1 28 LYS CE C 8.767 -2.014 25.917 1.00 . A A . 28 LYS CE 1 1
5 11529 1 1 28 LYS CG C 8.201 0.439 26.401 1.00 . A A . 28 LYS CG 1 1
5 11530 1 1 28 LYS H H 9.599 1.406 23.694 1.00 . A A . 28 LYS H 1 1
5 11531 1 1 28 LYS HA H 9.800 3.447 25.610 1.00 . A A . 28 LYS HA 1 1
5 11532 1 1 28 LYS HB2 H 7.940 2.544 26.658 1.00 . A A . 28 LYS HB2 1 1
5 11533 1 1 28 LYS HB3 H 7.747 2.012 24.999 1.00 . A A . 28 LYS HB3 1 1
5 11534 1 1 28 LYS HD2 H 7.673 -0.663 24.642 1.00 . A A . 28 LYS HD2 1 1
5 11535 1 1 28 LYS HD3 H 9.384 -0.331 24.747 1.00 . A A . 28 LYS HD3 1 1
5 11536 1 1 28 LYS HE2 H 9.130 -2.657 25.108 1.00 . A A . 28 LYS HE2 1 1
5 11537 1 1 28 LYS HE3 H 9.564 -1.949 26.663 1.00 . A A . 28 LYS HE3 1 1
5 11538 1 1 28 LYS HG2 H 8.842 0.285 27.269 1.00 . A A . 28 LYS HG2 1 1
5 11539 1 1 28 LYS HG3 H 7.171 0.302 26.730 1.00 . A A . 28 LYS HG3 1 1
5 11540 1 1 28 LYS HZ1 H 6.794 -2.694 25.842 1.00 . A A . 28 LYS HZ1 1 1
5 11541 1 1 28 LYS HZ2 H 7.198 -2.062 27.298 1.00 . A A . 28 LYS HZ2 1 1
5 11542 1 1 28 LYS HZ3 H 7.729 -3.545 26.877 1.00 . A A . 28 LYS HZ3 1 1
5 11543 1 1 28 LYS N N 10.227 1.960 24.269 1.00 . A A . 28 LYS N 1 1
5 11544 1 1 28 LYS NZ N 7.543 -2.613 26.521 1.00 . A A . 28 LYS NZ 1 1
5 11545 1 1 28 LYS O O 10.926 2.582 27.730 1.00 . A A . 28 LYS O 1 1
5 11546 1 1 29 ASN C C 13.603 0.977 27.624 1.00 . A A . 29 ASN C 1 1
5 11547 1 1 29 ASN CA C 12.324 0.135 27.426 1.00 . A A . 29 ASN CA 1 1
5 11548 1 1 29 ASN CB C 12.641 -1.280 26.898 1.00 . A A . 29 ASN CB 1 1
5 11549 1 1 29 ASN CG C 12.221 -2.398 27.842 1.00 . A A . 29 ASN CG 1 1
5 11550 1 1 29 ASN H H 11.289 0.330 25.573 1.00 . A A . 29 ASN H 1 1
5 11551 1 1 29 ASN HA H 11.793 0.067 28.376 1.00 . A A . 29 ASN HA 1 1
5 11552 1 1 29 ASN HB2 H 12.163 -1.449 25.935 1.00 . A A . 29 ASN HB2 1 1
5 11553 1 1 29 ASN HB3 H 13.710 -1.363 26.726 1.00 . A A . 29 ASN HB3 1 1
5 11554 1 1 29 ASN HD21 H 11.756 -3.621 26.291 1.00 . A A . 29 ASN HD21 1 1
5 11555 1 1 29 ASN HD22 H 11.549 -4.286 27.909 1.00 . A A . 29 ASN HD22 1 1
5 11556 1 1 29 ASN N N 11.426 0.774 26.473 1.00 . A A . 29 ASN N 1 1
5 11557 1 1 29 ASN ND2 N 11.796 -3.518 27.304 1.00 . A A . 29 ASN ND2 1 1
5 11558 1 1 29 ASN O O 14.003 1.270 28.751 1.00 . A A . 29 ASN O 1 1
5 11559 1 1 29 ASN OD1 O 12.273 -2.288 29.059 1.00 . A A . 29 ASN OD1 1 1
5 11560 1 1 30 LEU C C 14.833 3.769 26.999 1.00 . A A . 30 LEU C 1 1
5 11561 1 1 30 LEU CA C 15.277 2.415 26.447 1.00 . A A . 30 LEU CA 1 1
5 11562 1 1 30 LEU CB C 15.719 2.528 24.974 1.00 . A A . 30 LEU CB 1 1
5 11563 1 1 30 LEU CD1 C 15.937 5.064 24.472 1.00 . A A . 30 LEU CD1 1 1
5 11564 1 1 30 LEU CD2 C 17.907 3.802 25.380 1.00 . A A . 30 LEU CD2 1 1
5 11565 1 1 30 LEU CG C 16.622 3.706 24.559 1.00 . A A . 30 LEU CG 1 1
5 11566 1 1 30 LEU H H 13.823 1.096 25.626 1.00 . A A . 30 LEU H 1 1
5 11567 1 1 30 LEU HA H 16.121 2.075 27.053 1.00 . A A . 30 LEU HA 1 1
5 11568 1 1 30 LEU HB2 H 16.237 1.604 24.715 1.00 . A A . 30 LEU HB2 1 1
5 11569 1 1 30 LEU HB3 H 14.832 2.571 24.342 1.00 . A A . 30 LEU HB3 1 1
5 11570 1 1 30 LEU HD11 H 14.912 4.922 24.139 1.00 . A A . 30 LEU HD11 1 1
5 11571 1 1 30 LEU HD12 H 16.446 5.668 23.724 1.00 . A A . 30 LEU HD12 1 1
5 11572 1 1 30 LEU HD13 H 15.967 5.585 25.426 1.00 . A A . 30 LEU HD13 1 1
5 11573 1 1 30 LEU HD21 H 17.693 4.093 26.407 1.00 . A A . 30 LEU HD21 1 1
5 11574 1 1 30 LEU HD22 H 18.562 4.549 24.935 1.00 . A A . 30 LEU HD22 1 1
5 11575 1 1 30 LEU HD23 H 18.414 2.838 25.386 1.00 . A A . 30 LEU HD23 1 1
5 11576 1 1 30 LEU HG H 16.892 3.510 23.538 1.00 . A A . 30 LEU HG 1 1
5 11577 1 1 30 LEU N N 14.201 1.420 26.512 1.00 . A A . 30 LEU N 1 1
5 11578 1 1 30 LEU O O 15.579 4.388 27.759 1.00 . A A . 30 LEU O 1 1
5 11579 1 1 31 PHE C C 13.189 5.638 28.621 1.00 . A A . 31 PHE C 1 1
5 11580 1 1 31 PHE CA C 13.207 5.568 27.085 1.00 . A A . 31 PHE CA 1 1
5 11581 1 1 31 PHE CB C 11.825 5.921 26.496 1.00 . A A . 31 PHE CB 1 1
5 11582 1 1 31 PHE CD1 C 12.848 6.575 24.269 1.00 . A A . 31 PHE CD1 1 1
5 11583 1 1 31 PHE CD2 C 10.597 5.663 24.297 1.00 . A A . 31 PHE CD2 1 1
5 11584 1 1 31 PHE CE1 C 12.804 6.629 22.872 1.00 . A A . 31 PHE CE1 1 1
5 11585 1 1 31 PHE CE2 C 10.528 5.771 22.900 1.00 . A A . 31 PHE CE2 1 1
5 11586 1 1 31 PHE CG C 11.758 6.057 24.988 1.00 . A A . 31 PHE CG 1 1
5 11587 1 1 31 PHE CZ C 11.639 6.246 22.192 1.00 . A A . 31 PHE CZ 1 1
5 11588 1 1 31 PHE H H 13.090 3.749 25.944 1.00 . A A . 31 PHE H 1 1
5 11589 1 1 31 PHE HA H 13.972 6.259 26.715 1.00 . A A . 31 PHE HA 1 1
5 11590 1 1 31 PHE HB2 H 11.126 5.146 26.792 1.00 . A A . 31 PHE HB2 1 1
5 11591 1 1 31 PHE HB3 H 11.454 6.852 26.925 1.00 . A A . 31 PHE HB3 1 1
5 11592 1 1 31 PHE HD1 H 13.742 6.900 24.773 1.00 . A A . 31 PHE HD1 1 1
5 11593 1 1 31 PHE HD2 H 9.748 5.279 24.836 1.00 . A A . 31 PHE HD2 1 1
5 11594 1 1 31 PHE HE1 H 13.676 6.962 22.335 1.00 . A A . 31 PHE HE1 1 1
5 11595 1 1 31 PHE HE2 H 9.633 5.478 22.371 1.00 . A A . 31 PHE HE2 1 1
5 11596 1 1 31 PHE HZ H 11.596 6.303 21.121 1.00 . A A . 31 PHE HZ 1 1
5 11597 1 1 31 PHE N N 13.638 4.244 26.640 1.00 . A A . 31 PHE N 1 1
5 11598 1 1 31 PHE O O 13.770 6.547 29.215 1.00 . A A . 31 PHE O 1 1
5 11599 1 1 32 ASP C C 13.961 4.241 31.383 1.00 . A A . 32 ASP C 1 1
5 11600 1 1 32 ASP CA C 12.586 4.540 30.740 1.00 . A A . 32 ASP CA 1 1
5 11601 1 1 32 ASP CB C 11.539 3.498 31.158 1.00 . A A . 32 ASP CB 1 1
5 11602 1 1 32 ASP CG C 11.216 3.564 32.655 1.00 . A A . 32 ASP CG 1 1
5 11603 1 1 32 ASP H H 12.268 3.837 28.733 1.00 . A A . 32 ASP H 1 1
5 11604 1 1 32 ASP HA H 12.259 5.515 31.111 1.00 . A A . 32 ASP HA 1 1
5 11605 1 1 32 ASP HB2 H 10.618 3.664 30.596 1.00 . A A . 32 ASP HB2 1 1
5 11606 1 1 32 ASP HB3 H 11.911 2.501 30.911 1.00 . A A . 32 ASP HB3 1 1
5 11607 1 1 32 ASP N N 12.636 4.614 29.275 1.00 . A A . 32 ASP N 1 1
5 11608 1 1 32 ASP O O 14.169 4.547 32.560 1.00 . A A . 32 ASP O 1 1
5 11609 1 1 32 ASP OD1 O 10.655 4.604 33.100 1.00 . A A . 32 ASP OD1 1 1
5 11610 1 1 32 ASP OD2 O 11.480 2.591 33.387 1.00 . A A . 32 ASP OD2 1 1
5 11611 1 1 33 MET C C 17.084 4.710 31.268 1.00 . A A . 33 MET C 1 1
5 11612 1 1 33 MET CA C 16.289 3.412 31.072 1.00 . A A . 33 MET CA 1 1
5 11613 1 1 33 MET CB C 17.002 2.505 30.050 1.00 . A A . 33 MET CB 1 1
5 11614 1 1 33 MET CE C 18.538 -0.425 29.918 1.00 . A A . 33 MET CE 1 1
5 11615 1 1 33 MET CG C 18.501 2.279 30.299 1.00 . A A . 33 MET CG 1 1
5 11616 1 1 33 MET H H 14.691 3.498 29.652 1.00 . A A . 33 MET H 1 1
5 11617 1 1 33 MET HA H 16.241 2.887 32.024 1.00 . A A . 33 MET HA 1 1
5 11618 1 1 33 MET HB2 H 16.487 1.547 30.004 1.00 . A A . 33 MET HB2 1 1
5 11619 1 1 33 MET HB3 H 16.935 2.954 29.068 1.00 . A A . 33 MET HB3 1 1
5 11620 1 1 33 MET HE1 H 18.947 -1.401 30.183 1.00 . A A . 33 MET HE1 1 1
5 11621 1 1 33 MET HE2 H 17.457 -0.509 29.796 1.00 . A A . 33 MET HE2 1 1
5 11622 1 1 33 MET HE3 H 18.976 -0.081 28.980 1.00 . A A . 33 MET HE3 1 1
5 11623 1 1 33 MET HG2 H 18.982 2.239 29.320 1.00 . A A . 33 MET HG2 1 1
5 11624 1 1 33 MET HG3 H 18.941 3.130 30.816 1.00 . A A . 33 MET HG3 1 1
5 11625 1 1 33 MET N N 14.916 3.685 30.621 1.00 . A A . 33 MET N 1 1
5 11626 1 1 33 MET O O 17.614 4.960 32.353 1.00 . A A . 33 MET O 1 1
5 11627 1 1 33 MET SD S 18.926 0.775 31.215 1.00 . A A . 33 MET SD 1 1
5 11628 1 1 34 CYS C C 17.115 7.810 31.210 1.00 . A A . 34 CYS C 1 1
5 11629 1 1 34 CYS CA C 17.864 6.830 30.280 1.00 . A A . 34 CYS CA 1 1
5 11630 1 1 34 CYS CB C 17.999 7.361 28.846 1.00 . A A . 34 CYS CB 1 1
5 11631 1 1 34 CYS H H 16.711 5.271 29.355 1.00 . A A . 34 CYS H 1 1
5 11632 1 1 34 CYS HA H 18.870 6.678 30.681 1.00 . A A . 34 CYS HA 1 1
5 11633 1 1 34 CYS HB2 H 18.603 6.668 28.262 1.00 . A A . 34 CYS HB2 1 1
5 11634 1 1 34 CYS HB3 H 17.016 7.414 28.388 1.00 . A A . 34 CYS HB3 1 1
5 11635 1 1 34 CYS HG H 19.930 8.662 29.400 1.00 . A A . 34 CYS HG 1 1
5 11636 1 1 34 CYS N N 17.176 5.536 30.218 1.00 . A A . 34 CYS N 1 1
5 11637 1 1 34 CYS O O 17.739 8.613 31.907 1.00 . A A . 34 CYS O 1 1
5 11638 1 1 34 CYS SG S 18.779 9.003 28.801 1.00 . A A . 34 CYS SG 1 1
5 11639 1 1 35 GLY C C 13.841 9.302 31.437 1.00 . A A . 35 GLY C 1 1
5 11640 1 1 35 GLY CA C 14.900 8.458 32.152 1.00 . A A . 35 GLY CA 1 1
5 11641 1 1 35 GLY H H 15.338 6.991 30.690 1.00 . A A . 35 GLY H 1 1
5 11642 1 1 35 GLY HA2 H 14.384 7.743 32.795 1.00 . A A . 35 GLY HA2 1 1
5 11643 1 1 35 GLY HA3 H 15.494 9.121 32.780 1.00 . A A . 35 GLY HA3 1 1
5 11644 1 1 35 GLY N N 15.778 7.706 31.255 1.00 . A A . 35 GLY N 1 1
5 11645 1 1 35 GLY O O 13.131 10.071 32.080 1.00 . A A . 35 GLY O 1 1
5 11646 1 1 36 ILE C C 11.313 9.428 29.760 1.00 . A A . 36 ILE C 1 1
5 11647 1 1 36 ILE CA C 12.719 9.890 29.308 1.00 . A A . 36 ILE CA 1 1
5 11648 1 1 36 ILE CB C 12.980 9.612 27.812 1.00 . A A . 36 ILE CB 1 1
5 11649 1 1 36 ILE CD1 C 15.228 8.849 26.918 1.00 . A A . 36 ILE CD1 1 1
5 11650 1 1 36 ILE CG1 C 14.394 10.042 27.357 1.00 . A A . 36 ILE CG1 1 1
5 11651 1 1 36 ILE CG2 C 11.982 10.357 26.937 1.00 . A A . 36 ILE CG2 1 1
5 11652 1 1 36 ILE H H 14.305 8.514 29.657 1.00 . A A . 36 ILE H 1 1
5 11653 1 1 36 ILE HA H 12.797 10.965 29.458 1.00 . A A . 36 ILE HA 1 1
5 11654 1 1 36 ILE HB H 12.845 8.547 27.630 1.00 . A A . 36 ILE HB 1 1
5 11655 1 1 36 ILE HD11 H 14.872 8.484 25.955 1.00 . A A . 36 ILE HD11 1 1
5 11656 1 1 36 ILE HD12 H 16.265 9.169 26.837 1.00 . A A . 36 ILE HD12 1 1
5 11657 1 1 36 ILE HD13 H 15.152 8.059 27.660 1.00 . A A . 36 ILE HD13 1 1
5 11658 1 1 36 ILE HG12 H 14.352 10.741 26.521 1.00 . A A . 36 ILE HG12 1 1
5 11659 1 1 36 ILE HG13 H 14.916 10.536 28.168 1.00 . A A . 36 ILE HG13 1 1
5 11660 1 1 36 ILE HG21 H 12.159 10.093 25.895 1.00 . A A . 36 ILE HG21 1 1
5 11661 1 1 36 ILE HG22 H 10.977 10.042 27.200 1.00 . A A . 36 ILE HG22 1 1
5 11662 1 1 36 ILE HG23 H 12.094 11.432 27.065 1.00 . A A . 36 ILE HG23 1 1
5 11663 1 1 36 ILE N N 13.751 9.227 30.113 1.00 . A A . 36 ILE N 1 1
5 11664 1 1 36 ILE O O 11.116 8.268 30.128 1.00 . A A . 36 ILE O 1 1
5 11665 1 1 37 SER C C 7.978 10.266 28.884 1.00 . A A . 37 SER C 1 1
5 11666 1 1 37 SER CA C 8.928 10.056 30.070 1.00 . A A . 37 SER CA 1 1
5 11667 1 1 37 SER CB C 8.523 10.911 31.278 1.00 . A A . 37 SER CB 1 1
5 11668 1 1 37 SER H H 10.569 11.273 29.387 1.00 . A A . 37 SER H 1 1
5 11669 1 1 37 SER HA H 8.829 9.013 30.372 1.00 . A A . 37 SER HA 1 1
5 11670 1 1 37 SER HB2 H 9.245 10.745 32.079 1.00 . A A . 37 SER HB2 1 1
5 11671 1 1 37 SER HB3 H 8.537 11.966 31.000 1.00 . A A . 37 SER HB3 1 1
5 11672 1 1 37 SER HG H 7.062 11.078 32.563 1.00 . A A . 37 SER HG 1 1
5 11673 1 1 37 SER N N 10.334 10.341 29.715 1.00 . A A . 37 SER N 1 1
5 11674 1 1 37 SER O O 8.327 10.913 27.894 1.00 . A A . 37 SER O 1 1
5 11675 1 1 37 SER OG O 7.236 10.563 31.760 1.00 . A A . 37 SER OG 1 1
5 11676 1 1 38 GLU C C 5.383 11.278 27.538 1.00 . A A . 38 GLU C 1 1
5 11677 1 1 38 GLU CA C 5.711 9.833 27.954 1.00 . A A . 38 GLU CA 1 1
5 11678 1 1 38 GLU CB C 4.438 9.084 28.383 1.00 . A A . 38 GLU CB 1 1
5 11679 1 1 38 GLU CD C 5.346 7.055 29.679 1.00 . A A . 38 GLU CD 1 1
5 11680 1 1 38 GLU CG C 4.608 7.556 28.422 1.00 . A A . 38 GLU CG 1 1
5 11681 1 1 38 GLU H H 6.525 9.282 29.860 1.00 . A A . 38 GLU H 1 1
5 11682 1 1 38 GLU HA H 6.077 9.336 27.062 1.00 . A A . 38 GLU HA 1 1
5 11683 1 1 38 GLU HB2 H 4.095 9.452 29.351 1.00 . A A . 38 GLU HB2 1 1
5 11684 1 1 38 GLU HB3 H 3.660 9.301 27.650 1.00 . A A . 38 GLU HB3 1 1
5 11685 1 1 38 GLU HG2 H 3.615 7.102 28.400 1.00 . A A . 38 GLU HG2 1 1
5 11686 1 1 38 GLU HG3 H 5.132 7.233 27.518 1.00 . A A . 38 GLU HG3 1 1
5 11687 1 1 38 GLU N N 6.752 9.745 28.988 1.00 . A A . 38 GLU N 1 1
5 11688 1 1 38 GLU O O 5.015 11.518 26.389 1.00 . A A . 38 GLU O 1 1
5 11689 1 1 38 GLU OE1 O 4.798 7.187 30.801 1.00 . A A . 38 GLU OE1 1 1
5 11690 1 1 38 GLU OE2 O 6.466 6.502 29.556 1.00 . A A . 38 GLU OE2 1 1
5 11691 1 1 39 ALA C C 6.445 14.132 26.999 1.00 . A A . 39 ALA C 1 1
5 11692 1 1 39 ALA CA C 5.469 13.679 28.099 1.00 . A A . 39 ALA CA 1 1
5 11693 1 1 39 ALA CB C 5.723 14.481 29.373 1.00 . A A . 39 ALA CB 1 1
5 11694 1 1 39 ALA H H 5.901 12.003 29.352 1.00 . A A . 39 ALA H 1 1
5 11695 1 1 39 ALA HA H 4.452 13.878 27.757 1.00 . A A . 39 ALA HA 1 1
5 11696 1 1 39 ALA HB1 H 4.998 14.204 30.137 1.00 . A A . 39 ALA HB1 1 1
5 11697 1 1 39 ALA HB2 H 6.735 14.282 29.728 1.00 . A A . 39 ALA HB2 1 1
5 11698 1 1 39 ALA HB3 H 5.626 15.542 29.143 1.00 . A A . 39 ALA HB3 1 1
5 11699 1 1 39 ALA N N 5.591 12.258 28.424 1.00 . A A . 39 ALA N 1 1
5 11700 1 1 39 ALA O O 6.045 14.847 26.080 1.00 . A A . 39 ALA O 1 1
5 11701 1 1 40 GLN C C 8.461 13.292 24.755 1.00 . A A . 40 GLN C 1 1
5 11702 1 1 40 GLN CA C 8.736 14.025 26.068 1.00 . A A . 40 GLN CA 1 1
5 11703 1 1 40 GLN CB C 10.136 13.637 26.563 1.00 . A A . 40 GLN CB 1 1
5 11704 1 1 40 GLN CD C 11.091 15.714 27.701 1.00 . A A . 40 GLN CD 1 1
5 11705 1 1 40 GLN CG C 10.586 14.284 27.886 1.00 . A A . 40 GLN CG 1 1
5 11706 1 1 40 GLN H H 7.969 13.064 27.813 1.00 . A A . 40 GLN H 1 1
5 11707 1 1 40 GLN HA H 8.717 15.097 25.868 1.00 . A A . 40 GLN HA 1 1
5 11708 1 1 40 GLN HB2 H 10.169 12.557 26.678 1.00 . A A . 40 GLN HB2 1 1
5 11709 1 1 40 GLN HB3 H 10.853 13.899 25.785 1.00 . A A . 40 GLN HB3 1 1
5 11710 1 1 40 GLN HE21 H 12.893 15.315 28.575 1.00 . A A . 40 GLN HE21 1 1
5 11711 1 1 40 GLN HE22 H 12.636 16.950 28.001 1.00 . A A . 40 GLN HE22 1 1
5 11712 1 1 40 GLN HG2 H 9.781 14.273 28.621 1.00 . A A . 40 GLN HG2 1 1
5 11713 1 1 40 GLN HG3 H 11.399 13.679 28.293 1.00 . A A . 40 GLN HG3 1 1
5 11714 1 1 40 GLN N N 7.715 13.704 27.072 1.00 . A A . 40 GLN N 1 1
5 11715 1 1 40 GLN NE2 N 12.293 16.014 28.146 1.00 . A A . 40 GLN NE2 1 1
5 11716 1 1 40 GLN O O 8.639 13.872 23.688 1.00 . A A . 40 GLN O 1 1
5 11717 1 1 40 GLN OE1 O 10.444 16.576 27.120 1.00 . A A . 40 GLN OE1 1 1
5 11718 1 1 41 LEU C C 6.392 11.780 22.921 1.00 . A A . 41 LEU C 1 1
5 11719 1 1 41 LEU CA C 7.588 11.216 23.685 1.00 . A A . 41 LEU CA 1 1
5 11720 1 1 41 LEU CB C 7.240 9.814 24.213 1.00 . A A . 41 LEU CB 1 1
5 11721 1 1 41 LEU CD1 C 9.715 9.495 24.798 1.00 . A A . 41 LEU CD1 1 1
5 11722 1 1 41 LEU CD2 C 8.098 7.708 25.344 1.00 . A A . 41 LEU CD2 1 1
5 11723 1 1 41 LEU CG C 8.420 8.841 24.366 1.00 . A A . 41 LEU CG 1 1
5 11724 1 1 41 LEU H H 7.915 11.590 25.725 1.00 . A A . 41 LEU H 1 1
5 11725 1 1 41 LEU HA H 8.425 11.159 22.994 1.00 . A A . 41 LEU HA 1 1
5 11726 1 1 41 LEU HB2 H 6.740 9.942 25.159 1.00 . A A . 41 LEU HB2 1 1
5 11727 1 1 41 LEU HB3 H 6.508 9.350 23.554 1.00 . A A . 41 LEU HB3 1 1
5 11728 1 1 41 LEU HD11 H 10.073 10.162 24.017 1.00 . A A . 41 LEU HD11 1 1
5 11729 1 1 41 LEU HD12 H 10.477 8.734 24.954 1.00 . A A . 41 LEU HD12 1 1
5 11730 1 1 41 LEU HD13 H 9.525 10.047 25.709 1.00 . A A . 41 LEU HD13 1 1
5 11731 1 1 41 LEU HD21 H 7.593 8.087 26.227 1.00 . A A . 41 LEU HD21 1 1
5 11732 1 1 41 LEU HD22 H 9.008 7.224 25.682 1.00 . A A . 41 LEU HD22 1 1
5 11733 1 1 41 LEU HD23 H 7.484 6.965 24.845 1.00 . A A . 41 LEU HD23 1 1
5 11734 1 1 41 LEU HG H 8.608 8.426 23.395 1.00 . A A . 41 LEU HG 1 1
5 11735 1 1 41 LEU N N 7.983 12.041 24.823 1.00 . A A . 41 LEU N 1 1
5 11736 1 1 41 LEU O O 6.275 11.506 21.731 1.00 . A A . 41 LEU O 1 1
5 11737 1 1 42 LYS C C 4.757 14.749 22.619 1.00 . A A . 42 LYS C 1 1
5 11738 1 1 42 LYS CA C 4.413 13.300 22.993 1.00 . A A . 42 LYS CA 1 1
5 11739 1 1 42 LYS CB C 3.220 13.264 23.966 1.00 . A A . 42 LYS CB 1 1
5 11740 1 1 42 LYS CD C 1.769 11.327 22.998 1.00 . A A . 42 LYS CD 1 1
5 11741 1 1 42 LYS CE C 0.559 12.228 22.698 1.00 . A A . 42 LYS CE 1 1
5 11742 1 1 42 LYS CG C 2.614 11.864 24.165 1.00 . A A . 42 LYS CG 1 1
5 11743 1 1 42 LYS H H 5.676 12.645 24.587 1.00 . A A . 42 LYS H 1 1
5 11744 1 1 42 LYS HA H 4.140 12.804 22.068 1.00 . A A . 42 LYS HA 1 1
5 11745 1 1 42 LYS HB2 H 3.555 13.635 24.936 1.00 . A A . 42 LYS HB2 1 1
5 11746 1 1 42 LYS HB3 H 2.439 13.940 23.617 1.00 . A A . 42 LYS HB3 1 1
5 11747 1 1 42 LYS HD2 H 2.394 11.214 22.109 1.00 . A A . 42 LYS HD2 1 1
5 11748 1 1 42 LYS HD3 H 1.409 10.339 23.281 1.00 . A A . 42 LYS HD3 1 1
5 11749 1 1 42 LYS HE2 H 0.220 12.693 23.626 1.00 . A A . 42 LYS HE2 1 1
5 11750 1 1 42 LYS HE3 H 0.875 13.034 22.030 1.00 . A A . 42 LYS HE3 1 1
5 11751 1 1 42 LYS HG2 H 3.411 11.152 24.364 1.00 . A A . 42 LYS HG2 1 1
5 11752 1 1 42 LYS HG3 H 1.980 11.896 25.049 1.00 . A A . 42 LYS HG3 1 1
5 11753 1 1 42 LYS HZ1 H -0.288 11.001 21.237 1.00 . A A . 42 LYS HZ1 1 1
5 11754 1 1 42 LYS HZ2 H -1.347 12.077 21.875 1.00 . A A . 42 LYS HZ2 1 1
5 11755 1 1 42 LYS HZ3 H -0.915 10.759 22.729 1.00 . A A . 42 LYS HZ3 1 1
5 11756 1 1 42 LYS N N 5.541 12.568 23.586 1.00 . A A . 42 LYS N 1 1
5 11757 1 1 42 LYS NZ N -0.567 11.466 22.092 1.00 . A A . 42 LYS NZ 1 1
5 11758 1 1 42 LYS O O 3.914 15.473 22.087 1.00 . A A . 42 LYS O 1 1
5 11759 1 1 43 ASP C C 6.989 16.586 21.165 1.00 . A A . 43 ASP C 1 1
5 11760 1 1 43 ASP CA C 6.453 16.543 22.597 1.00 . A A . 43 ASP CA 1 1
5 11761 1 1 43 ASP CB C 7.564 16.950 23.577 1.00 . A A . 43 ASP CB 1 1
5 11762 1 1 43 ASP CG C 7.676 18.478 23.651 1.00 . A A . 43 ASP CG 1 1
5 11763 1 1 43 ASP H H 6.657 14.535 23.259 1.00 . A A . 43 ASP H 1 1
5 11764 1 1 43 ASP HA H 5.628 17.249 22.699 1.00 . A A . 43 ASP HA 1 1
5 11765 1 1 43 ASP HB2 H 7.391 16.529 24.566 1.00 . A A . 43 ASP HB2 1 1
5 11766 1 1 43 ASP HB3 H 8.510 16.544 23.230 1.00 . A A . 43 ASP HB3 1 1
5 11767 1 1 43 ASP N N 5.984 15.191 22.892 1.00 . A A . 43 ASP N 1 1
5 11768 1 1 43 ASP O O 8.016 15.969 20.879 1.00 . A A . 43 ASP O 1 1
5 11769 1 1 43 ASP OD1 O 7.818 19.105 22.577 1.00 . A A . 43 ASP OD1 1 1
5 11770 1 1 43 ASP OD2 O 7.590 19.048 24.766 1.00 . A A . 43 ASP OD2 1 1
5 11771 1 1 44 ARG C C 8.188 18.002 18.680 1.00 . A A . 44 ARG C 1 1
5 11772 1 1 44 ARG CA C 6.786 17.402 18.838 1.00 . A A . 44 ARG CA 1 1
5 11773 1 1 44 ARG CB C 5.789 18.217 18.001 1.00 . A A . 44 ARG CB 1 1
5 11774 1 1 44 ARG CD C 3.506 18.573 19.093 1.00 . A A . 44 ARG CD 1 1
5 11775 1 1 44 ARG CG C 4.334 17.723 18.122 1.00 . A A . 44 ARG CG 1 1
5 11776 1 1 44 ARG CZ C 2.199 20.702 18.963 1.00 . A A . 44 ARG CZ 1 1
5 11777 1 1 44 ARG H H 5.509 17.801 20.534 1.00 . A A . 44 ARG H 1 1
5 11778 1 1 44 ARG HA H 6.844 16.394 18.420 1.00 . A A . 44 ARG HA 1 1
5 11779 1 1 44 ARG HB2 H 5.873 19.266 18.291 1.00 . A A . 44 ARG HB2 1 1
5 11780 1 1 44 ARG HB3 H 6.085 18.138 16.953 1.00 . A A . 44 ARG HB3 1 1
5 11781 1 1 44 ARG HD2 H 2.638 17.984 19.393 1.00 . A A . 44 ARG HD2 1 1
5 11782 1 1 44 ARG HD3 H 4.110 18.811 19.974 1.00 . A A . 44 ARG HD3 1 1
5 11783 1 1 44 ARG HE H 3.388 20.021 17.527 1.00 . A A . 44 ARG HE 1 1
5 11784 1 1 44 ARG HG2 H 3.855 17.762 17.146 1.00 . A A . 44 ARG HG2 1 1
5 11785 1 1 44 ARG HG3 H 4.324 16.681 18.447 1.00 . A A . 44 ARG HG3 1 1
5 11786 1 1 44 ARG HH11 H 1.948 19.779 20.720 1.00 . A A . 44 ARG HH11 1 1
5 11787 1 1 44 ARG HH12 H 1.046 21.261 20.516 1.00 . A A . 44 ARG HH12 1 1
5 11788 1 1 44 ARG HH21 H 2.203 21.881 17.335 1.00 . A A . 44 ARG HH21 1 1
5 11789 1 1 44 ARG HH22 H 1.191 22.413 18.651 1.00 . A A . 44 ARG HH22 1 1
5 11790 1 1 44 ARG N N 6.338 17.302 20.246 1.00 . A A . 44 ARG N 1 1
5 11791 1 1 44 ARG NE N 3.047 19.825 18.456 1.00 . A A . 44 ARG NE 1 1
5 11792 1 1 44 ARG NH1 N 1.690 20.573 20.156 1.00 . A A . 44 ARG NH1 1 1
5 11793 1 1 44 ARG NH2 N 1.840 21.744 18.267 1.00 . A A . 44 ARG NH2 1 1
5 11794 1 1 44 ARG O O 8.786 17.895 17.611 1.00 . A A . 44 ARG O 1 1
5 11795 1 1 45 GLU C C 11.098 18.412 20.463 1.00 . A A . 45 GLU C 1 1
5 11796 1 1 45 GLU CA C 10.023 19.272 19.765 1.00 . A A . 45 GLU CA 1 1
5 11797 1 1 45 GLU CB C 9.918 20.650 20.445 1.00 . A A . 45 GLU CB 1 1
5 11798 1 1 45 GLU CD C 8.761 22.933 20.455 1.00 . A A . 45 GLU CD 1 1
5 11799 1 1 45 GLU CG C 8.673 21.455 20.023 1.00 . A A . 45 GLU CG 1 1
5 11800 1 1 45 GLU H H 8.138 18.691 20.566 1.00 . A A . 45 GLU H 1 1
5 11801 1 1 45 GLU HA H 10.347 19.443 18.738 1.00 . A A . 45 GLU HA 1 1
5 11802 1 1 45 GLU HB2 H 9.903 20.513 21.527 1.00 . A A . 45 GLU HB2 1 1
5 11803 1 1 45 GLU HB3 H 10.812 21.221 20.190 1.00 . A A . 45 GLU HB3 1 1
5 11804 1 1 45 GLU HG2 H 8.562 21.395 18.937 1.00 . A A . 45 GLU HG2 1 1
5 11805 1 1 45 GLU HG3 H 7.781 20.997 20.463 1.00 . A A . 45 GLU HG3 1 1
5 11806 1 1 45 GLU N N 8.714 18.620 19.736 1.00 . A A . 45 GLU N 1 1
5 11807 1 1 45 GLU O O 12.270 18.499 20.092 1.00 . A A . 45 GLU O 1 1
5 11808 1 1 45 GLU OE1 O 9.066 23.226 21.639 1.00 . A A . 45 GLU OE1 1 1
5 11809 1 1 45 GLU OE2 O 8.514 23.829 19.610 1.00 . A A . 45 GLU OE2 1 1
5 11810 1 1 46 THR C C 11.650 15.234 21.436 1.00 . A A . 46 THR C 1 1
5 11811 1 1 46 THR CA C 11.659 16.616 22.093 1.00 . A A . 46 THR CA 1 1
5 11812 1 1 46 THR CB C 11.360 16.469 23.600 1.00 . A A . 46 THR CB 1 1
5 11813 1 1 46 THR CG2 C 12.436 15.637 24.281 1.00 . A A . 46 THR CG2 1 1
5 11814 1 1 46 THR H H 9.748 17.531 21.694 1.00 . A A . 46 THR H 1 1
5 11815 1 1 46 THR HA H 12.677 17.003 22.006 1.00 . A A . 46 THR HA 1 1
5 11816 1 1 46 THR HB H 10.415 15.956 23.755 1.00 . A A . 46 THR HB 1 1
5 11817 1 1 46 THR HG1 H 11.015 17.541 25.165 1.00 . A A . 46 THR HG1 1 1
5 11818 1 1 46 THR HG21 H 12.222 14.586 24.127 1.00 . A A . 46 THR HG21 1 1
5 11819 1 1 46 THR HG22 H 12.461 15.821 25.353 1.00 . A A . 46 THR HG22 1 1
5 11820 1 1 46 THR HG23 H 13.399 15.875 23.840 1.00 . A A . 46 THR HG23 1 1
5 11821 1 1 46 THR N N 10.723 17.544 21.419 1.00 . A A . 46 THR N 1 1
5 11822 1 1 46 THR O O 12.702 14.735 21.038 1.00 . A A . 46 THR O 1 1
5 11823 1 1 46 THR OG1 O 11.305 17.717 24.256 1.00 . A A . 46 THR OG1 1 1
5 11824 1 1 47 SER C C 10.916 13.262 19.202 1.00 . A A . 47 SER C 1 1
5 11825 1 1 47 SER CA C 10.294 13.322 20.600 1.00 . A A . 47 SER CA 1 1
5 11826 1 1 47 SER CB C 8.814 12.924 20.547 1.00 . A A . 47 SER CB 1 1
5 11827 1 1 47 SER H H 9.651 15.082 21.640 1.00 . A A . 47 SER H 1 1
5 11828 1 1 47 SER HA H 10.800 12.574 21.205 1.00 . A A . 47 SER HA 1 1
5 11829 1 1 47 SER HB2 H 8.721 11.871 20.287 1.00 . A A . 47 SER HB2 1 1
5 11830 1 1 47 SER HB3 H 8.370 13.050 21.527 1.00 . A A . 47 SER HB3 1 1
5 11831 1 1 47 SER HG H 7.984 14.596 20.042 1.00 . A A . 47 SER HG 1 1
5 11832 1 1 47 SER N N 10.473 14.628 21.261 1.00 . A A . 47 SER N 1 1
5 11833 1 1 47 SER O O 11.543 12.261 18.868 1.00 . A A . 47 SER O 1 1
5 11834 1 1 47 SER OG O 8.090 13.712 19.626 1.00 . A A . 47 SER OG 1 1
5 11835 1 1 48 LYS C C 13.049 14.242 17.241 1.00 . A A . 48 LYS C 1 1
5 11836 1 1 48 LYS CA C 11.543 14.518 17.140 1.00 . A A . 48 LYS CA 1 1
5 11837 1 1 48 LYS CB C 11.254 15.930 16.593 1.00 . A A . 48 LYS CB 1 1
5 11838 1 1 48 LYS CD C 11.655 15.442 14.122 1.00 . A A . 48 LYS CD 1 1
5 11839 1 1 48 LYS CE C 12.729 15.435 13.033 1.00 . A A . 48 LYS CE 1 1
5 11840 1 1 48 LYS CG C 12.053 16.298 15.332 1.00 . A A . 48 LYS CG 1 1
5 11841 1 1 48 LYS H H 10.250 15.108 18.751 1.00 . A A . 48 LYS H 1 1
5 11842 1 1 48 LYS HA H 11.150 13.781 16.439 1.00 . A A . 48 LYS HA 1 1
5 11843 1 1 48 LYS HB2 H 10.194 16.008 16.357 1.00 . A A . 48 LYS HB2 1 1
5 11844 1 1 48 LYS HB3 H 11.481 16.667 17.366 1.00 . A A . 48 LYS HB3 1 1
5 11845 1 1 48 LYS HD2 H 11.514 14.408 14.435 1.00 . A A . 48 LYS HD2 1 1
5 11846 1 1 48 LYS HD3 H 10.711 15.807 13.715 1.00 . A A . 48 LYS HD3 1 1
5 11847 1 1 48 LYS HE2 H 13.669 15.114 13.491 1.00 . A A . 48 LYS HE2 1 1
5 11848 1 1 48 LYS HE3 H 12.447 14.685 12.289 1.00 . A A . 48 LYS HE3 1 1
5 11849 1 1 48 LYS HG2 H 11.861 17.345 15.093 1.00 . A A . 48 LYS HG2 1 1
5 11850 1 1 48 LYS HG3 H 13.118 16.189 15.537 1.00 . A A . 48 LYS HG3 1 1
5 11851 1 1 48 LYS HZ1 H 13.590 16.715 11.642 1.00 . A A . 48 LYS HZ1 1 1
5 11852 1 1 48 LYS HZ2 H 13.187 17.473 13.029 1.00 . A A . 48 LYS HZ2 1 1
5 11853 1 1 48 LYS HZ3 H 12.027 17.069 11.944 1.00 . A A . 48 LYS HZ3 1 1
5 11854 1 1 48 LYS N N 10.845 14.356 18.427 1.00 . A A . 48 LYS N 1 1
5 11855 1 1 48 LYS NZ N 12.891 16.761 12.374 1.00 . A A . 48 LYS NZ 1 1
5 11856 1 1 48 LYS O O 13.586 13.478 16.440 1.00 . A A . 48 LYS O 1 1
5 11857 1 1 49 VAL C C 15.447 13.196 18.880 1.00 . A A . 49 VAL C 1 1
5 11858 1 1 49 VAL CA C 15.167 14.637 18.450 1.00 . A A . 49 VAL CA 1 1
5 11859 1 1 49 VAL CB C 15.702 15.599 19.524 1.00 . A A . 49 VAL CB 1 1
5 11860 1 1 49 VAL CG1 C 17.196 15.387 19.765 1.00 . A A . 49 VAL CG1 1 1
5 11861 1 1 49 VAL CG2 C 15.485 17.061 19.121 1.00 . A A . 49 VAL CG2 1 1
5 11862 1 1 49 VAL H H 13.218 15.433 18.868 1.00 . A A . 49 VAL H 1 1
5 11863 1 1 49 VAL HA H 15.707 14.820 17.520 1.00 . A A . 49 VAL HA 1 1
5 11864 1 1 49 VAL HB H 15.178 15.422 20.460 1.00 . A A . 49 VAL HB 1 1
5 11865 1 1 49 VAL HG11 H 17.728 15.450 18.817 1.00 . A A . 49 VAL HG11 1 1
5 11866 1 1 49 VAL HG12 H 17.581 16.142 20.443 1.00 . A A . 49 VAL HG12 1 1
5 11867 1 1 49 VAL HG13 H 17.368 14.412 20.214 1.00 . A A . 49 VAL HG13 1 1
5 11868 1 1 49 VAL HG21 H 14.420 17.269 19.049 1.00 . A A . 49 VAL HG21 1 1
5 11869 1 1 49 VAL HG22 H 15.907 17.716 19.881 1.00 . A A . 49 VAL HG22 1 1
5 11870 1 1 49 VAL HG23 H 15.964 17.261 18.163 1.00 . A A . 49 VAL HG23 1 1
5 11871 1 1 49 VAL N N 13.727 14.842 18.222 1.00 . A A . 49 VAL N 1 1
5 11872 1 1 49 VAL O O 16.354 12.551 18.356 1.00 . A A . 49 VAL O 1 1
5 11873 1 1 50 ILE C C 14.624 10.288 19.141 1.00 . A A . 50 ILE C 1 1
5 11874 1 1 50 ILE CA C 14.800 11.296 20.300 1.00 . A A . 50 ILE CA 1 1
5 11875 1 1 50 ILE CB C 13.824 11.012 21.461 1.00 . A A . 50 ILE CB 1 1
5 11876 1 1 50 ILE CD1 C 12.710 11.988 23.552 1.00 . A A . 50 ILE CD1 1 1
5 11877 1 1 50 ILE CG1 C 13.953 12.004 22.646 1.00 . A A . 50 ILE CG1 1 1
5 11878 1 1 50 ILE CG2 C 14.110 9.590 21.966 1.00 . A A . 50 ILE CG2 1 1
5 11879 1 1 50 ILE H H 13.883 13.239 20.170 1.00 . A A . 50 ILE H 1 1
5 11880 1 1 50 ILE HA H 15.814 11.183 20.692 1.00 . A A . 50 ILE HA 1 1
5 11881 1 1 50 ILE HB H 12.807 11.059 21.076 1.00 . A A . 50 ILE HB 1 1
5 11882 1 1 50 ILE HD11 H 12.394 10.971 23.770 1.00 . A A . 50 ILE HD11 1 1
5 11883 1 1 50 ILE HD12 H 12.940 12.487 24.493 1.00 . A A . 50 ILE HD12 1 1
5 11884 1 1 50 ILE HD13 H 11.879 12.508 23.075 1.00 . A A . 50 ILE HD13 1 1
5 11885 1 1 50 ILE HG12 H 14.829 11.739 23.240 1.00 . A A . 50 ILE HG12 1 1
5 11886 1 1 50 ILE HG13 H 14.102 13.029 22.293 1.00 . A A . 50 ILE HG13 1 1
5 11887 1 1 50 ILE HG21 H 13.506 9.358 22.841 1.00 . A A . 50 ILE HG21 1 1
5 11888 1 1 50 ILE HG22 H 13.866 8.866 21.191 1.00 . A A . 50 ILE HG22 1 1
5 11889 1 1 50 ILE HG23 H 15.166 9.486 22.225 1.00 . A A . 50 ILE HG23 1 1
5 11890 1 1 50 ILE N N 14.641 12.669 19.808 1.00 . A A . 50 ILE N 1 1
5 11891 1 1 50 ILE O O 15.393 9.337 19.014 1.00 . A A . 50 ILE O 1 1
5 11892 1 1 51 TYR C C 14.577 9.785 16.043 1.00 . A A . 51 TYR C 1 1
5 11893 1 1 51 TYR CA C 13.425 9.702 17.054 1.00 . A A . 51 TYR CA 1 1
5 11894 1 1 51 TYR CB C 12.117 10.146 16.392 1.00 . A A . 51 TYR CB 1 1
5 11895 1 1 51 TYR CD1 C 12.029 8.215 14.741 1.00 . A A . 51 TYR CD1 1 1
5 11896 1 1 51 TYR CD2 C 11.655 10.486 13.936 1.00 . A A . 51 TYR CD2 1 1
5 11897 1 1 51 TYR CE1 C 11.875 7.725 13.432 1.00 . A A . 51 TYR CE1 1 1
5 11898 1 1 51 TYR CE2 C 11.456 9.998 12.634 1.00 . A A . 51 TYR CE2 1 1
5 11899 1 1 51 TYR CG C 11.911 9.596 14.995 1.00 . A A . 51 TYR CG 1 1
5 11900 1 1 51 TYR CZ C 11.537 8.611 12.386 1.00 . A A . 51 TYR CZ 1 1
5 11901 1 1 51 TYR H H 13.034 11.298 18.405 1.00 . A A . 51 TYR H 1 1
5 11902 1 1 51 TYR HA H 13.327 8.661 17.351 1.00 . A A . 51 TYR HA 1 1
5 11903 1 1 51 TYR HB2 H 11.274 9.849 17.014 1.00 . A A . 51 TYR HB2 1 1
5 11904 1 1 51 TYR HB3 H 12.122 11.234 16.337 1.00 . A A . 51 TYR HB3 1 1
5 11905 1 1 51 TYR HD1 H 12.259 7.527 15.544 1.00 . A A . 51 TYR HD1 1 1
5 11906 1 1 51 TYR HD2 H 11.574 11.548 14.129 1.00 . A A . 51 TYR HD2 1 1
5 11907 1 1 51 TYR HE1 H 12.004 6.671 13.232 1.00 . A A . 51 TYR HE1 1 1
5 11908 1 1 51 TYR HE2 H 11.230 10.682 11.830 1.00 . A A . 51 TYR HE2 1 1
5 11909 1 1 51 TYR HH H 11.027 8.833 10.531 1.00 . A A . 51 TYR HH 1 1
5 11910 1 1 51 TYR N N 13.655 10.513 18.250 1.00 . A A . 51 TYR N 1 1
5 11911 1 1 51 TYR O O 15.001 8.757 15.511 1.00 . A A . 51 TYR O 1 1
5 11912 1 1 51 TYR OH O 11.264 8.130 11.146 1.00 . A A . 51 TYR OH 1 1
5 11913 1 1 52 ASP C C 17.490 10.305 15.337 1.00 . A A . 52 ASP C 1 1
5 11914 1 1 52 ASP CA C 16.274 11.150 14.905 1.00 . A A . 52 ASP CA 1 1
5 11915 1 1 52 ASP CB C 16.649 12.631 14.829 1.00 . A A . 52 ASP CB 1 1
5 11916 1 1 52 ASP CG C 17.569 12.914 13.629 1.00 . A A . 52 ASP CG 1 1
5 11917 1 1 52 ASP H H 14.720 11.802 16.226 1.00 . A A . 52 ASP H 1 1
5 11918 1 1 52 ASP HA H 15.971 10.818 13.910 1.00 . A A . 52 ASP HA 1 1
5 11919 1 1 52 ASP HB2 H 15.739 13.222 14.730 1.00 . A A . 52 ASP HB2 1 1
5 11920 1 1 52 ASP HB3 H 17.141 12.931 15.755 1.00 . A A . 52 ASP HB3 1 1
5 11921 1 1 52 ASP N N 15.125 10.978 15.799 1.00 . A A . 52 ASP N 1 1
5 11922 1 1 52 ASP O O 18.236 9.815 14.486 1.00 . A A . 52 ASP O 1 1
5 11923 1 1 52 ASP OD1 O 17.064 12.939 12.480 1.00 . A A . 52 ASP OD1 1 1
5 11924 1 1 52 ASP OD2 O 18.785 13.143 13.825 1.00 . A A . 52 ASP OD2 1 1
5 11925 1 1 53 PHE C C 18.331 7.677 16.799 1.00 . A A . 53 PHE C 1 1
5 11926 1 1 53 PHE CA C 18.642 9.127 17.179 1.00 . A A . 53 PHE CA 1 1
5 11927 1 1 53 PHE CB C 18.758 9.263 18.713 1.00 . A A . 53 PHE CB 1 1
5 11928 1 1 53 PHE CD1 C 20.796 7.974 19.528 1.00 . A A . 53 PHE CD1 1 1
5 11929 1 1 53 PHE CD2 C 18.582 7.084 20.001 1.00 . A A . 53 PHE CD2 1 1
5 11930 1 1 53 PHE CE1 C 21.363 6.891 20.223 1.00 . A A . 53 PHE CE1 1 1
5 11931 1 1 53 PHE CE2 C 19.151 5.993 20.683 1.00 . A A . 53 PHE CE2 1 1
5 11932 1 1 53 PHE CG C 19.397 8.081 19.426 1.00 . A A . 53 PHE CG 1 1
5 11933 1 1 53 PHE CZ C 20.543 5.911 20.808 1.00 . A A . 53 PHE CZ 1 1
5 11934 1 1 53 PHE H H 16.958 10.467 17.274 1.00 . A A . 53 PHE H 1 1
5 11935 1 1 53 PHE HA H 19.603 9.357 16.717 1.00 . A A . 53 PHE HA 1 1
5 11936 1 1 53 PHE HB2 H 19.303 10.169 18.957 1.00 . A A . 53 PHE HB2 1 1
5 11937 1 1 53 PHE HB3 H 17.769 9.393 19.135 1.00 . A A . 53 PHE HB3 1 1
5 11938 1 1 53 PHE HD1 H 21.436 8.724 19.087 1.00 . A A . 53 PHE HD1 1 1
5 11939 1 1 53 PHE HD2 H 17.509 7.185 19.953 1.00 . A A . 53 PHE HD2 1 1
5 11940 1 1 53 PHE HE1 H 22.435 6.824 20.322 1.00 . A A . 53 PHE HE1 1 1
5 11941 1 1 53 PHE HE2 H 18.532 5.226 21.140 1.00 . A A . 53 PHE HE2 1 1
5 11942 1 1 53 PHE HZ H 20.974 5.107 21.386 1.00 . A A . 53 PHE HZ 1 1
5 11943 1 1 53 PHE N N 17.647 10.065 16.647 1.00 . A A . 53 PHE N 1 1
5 11944 1 1 53 PHE O O 19.222 6.965 16.336 1.00 . A A . 53 PHE O 1 1
5 11945 1 1 54 ILE C C 16.871 5.601 15.079 1.00 . A A . 54 ILE C 1 1
5 11946 1 1 54 ILE CA C 16.704 5.846 16.587 1.00 . A A . 54 ILE CA 1 1
5 11947 1 1 54 ILE CB C 15.251 5.576 17.029 1.00 . A A . 54 ILE CB 1 1
5 11948 1 1 54 ILE CD1 C 13.910 6.208 19.104 1.00 . A A . 54 ILE CD1 1 1
5 11949 1 1 54 ILE CG1 C 15.157 5.502 18.571 1.00 . A A . 54 ILE CG1 1 1
5 11950 1 1 54 ILE CG2 C 14.650 4.286 16.442 1.00 . A A . 54 ILE CG2 1 1
5 11951 1 1 54 ILE H H 16.381 7.846 17.308 1.00 . A A . 54 ILE H 1 1
5 11952 1 1 54 ILE HA H 17.384 5.176 17.122 1.00 . A A . 54 ILE HA 1 1
5 11953 1 1 54 ILE HB H 14.652 6.405 16.656 1.00 . A A . 54 ILE HB 1 1
5 11954 1 1 54 ILE HD11 H 13.028 5.892 18.551 1.00 . A A . 54 ILE HD11 1 1
5 11955 1 1 54 ILE HD12 H 13.790 5.976 20.161 1.00 . A A . 54 ILE HD12 1 1
5 11956 1 1 54 ILE HD13 H 14.021 7.281 18.991 1.00 . A A . 54 ILE HD13 1 1
5 11957 1 1 54 ILE HG12 H 15.145 4.460 18.898 1.00 . A A . 54 ILE HG12 1 1
5 11958 1 1 54 ILE HG13 H 16.028 5.963 19.028 1.00 . A A . 54 ILE HG13 1 1
5 11959 1 1 54 ILE HG21 H 13.644 4.135 16.836 1.00 . A A . 54 ILE HG21 1 1
5 11960 1 1 54 ILE HG22 H 14.573 4.360 15.357 1.00 . A A . 54 ILE HG22 1 1
5 11961 1 1 54 ILE HG23 H 15.264 3.426 16.707 1.00 . A A . 54 ILE HG23 1 1
5 11962 1 1 54 ILE N N 17.088 7.218 16.948 1.00 . A A . 54 ILE N 1 1
5 11963 1 1 54 ILE O O 17.370 4.550 14.685 1.00 . A A . 54 ILE O 1 1
5 11964 1 1 55 GLU C C 18.179 6.384 12.326 1.00 . A A . 55 GLU C 1 1
5 11965 1 1 55 GLU CA C 16.704 6.507 12.769 1.00 . A A . 55 GLU CA 1 1
5 11966 1 1 55 GLU CB C 16.012 7.724 12.120 1.00 . A A . 55 GLU CB 1 1
5 11967 1 1 55 GLU CD C 16.452 8.831 9.856 1.00 . A A . 55 GLU CD 1 1
5 11968 1 1 55 GLU CG C 15.816 7.635 10.591 1.00 . A A . 55 GLU CG 1 1
5 11969 1 1 55 GLU H H 16.153 7.431 14.642 1.00 . A A . 55 GLU H 1 1
5 11970 1 1 55 GLU HA H 16.216 5.600 12.411 1.00 . A A . 55 GLU HA 1 1
5 11971 1 1 55 GLU HB2 H 15.023 7.837 12.567 1.00 . A A . 55 GLU HB2 1 1
5 11972 1 1 55 GLU HB3 H 16.581 8.622 12.365 1.00 . A A . 55 GLU HB3 1 1
5 11973 1 1 55 GLU HG2 H 16.214 6.699 10.197 1.00 . A A . 55 GLU HG2 1 1
5 11974 1 1 55 GLU HG3 H 14.745 7.606 10.372 1.00 . A A . 55 GLU HG3 1 1
5 11975 1 1 55 GLU N N 16.538 6.580 14.235 1.00 . A A . 55 GLU N 1 1
5 11976 1 1 55 GLU O O 18.455 5.962 11.199 1.00 . A A . 55 GLU O 1 1
5 11977 1 1 55 GLU OE1 O 17.688 8.839 9.634 1.00 . A A . 55 GLU OE1 1 1
5 11978 1 1 55 GLU OE2 O 15.717 9.774 9.474 1.00 . A A . 55 GLU OE2 1 1
5 11979 1 1 56 LYS C C 21.487 5.941 13.813 1.00 . A A . 56 LYS C 1 1
5 11980 1 1 56 LYS CA C 20.568 6.786 12.912 1.00 . A A . 56 LYS CA 1 1
5 11981 1 1 56 LYS CB C 20.956 8.282 12.849 1.00 . A A . 56 LYS CB 1 1
5 11982 1 1 56 LYS CD C 21.550 10.418 14.123 1.00 . A A . 56 LYS CD 1 1
5 11983 1 1 56 LYS CE C 22.944 10.951 14.484 1.00 . A A . 56 LYS CE 1 1
5 11984 1 1 56 LYS CG C 21.477 8.880 14.163 1.00 . A A . 56 LYS CG 1 1
5 11985 1 1 56 LYS H H 18.809 6.966 14.144 1.00 . A A . 56 LYS H 1 1
5 11986 1 1 56 LYS HA H 20.707 6.386 11.909 1.00 . A A . 56 LYS HA 1 1
5 11987 1 1 56 LYS HB2 H 21.727 8.412 12.087 1.00 . A A . 56 LYS HB2 1 1
5 11988 1 1 56 LYS HB3 H 20.080 8.859 12.548 1.00 . A A . 56 LYS HB3 1 1
5 11989 1 1 56 LYS HD2 H 21.254 10.802 13.145 1.00 . A A . 56 LYS HD2 1 1
5 11990 1 1 56 LYS HD3 H 20.837 10.807 14.851 1.00 . A A . 56 LYS HD3 1 1
5 11991 1 1 56 LYS HE2 H 22.851 12.012 14.737 1.00 . A A . 56 LYS HE2 1 1
5 11992 1 1 56 LYS HE3 H 23.307 10.419 15.367 1.00 . A A . 56 LYS HE3 1 1
5 11993 1 1 56 LYS HG2 H 20.807 8.590 14.969 1.00 . A A . 56 LYS HG2 1 1
5 11994 1 1 56 LYS HG3 H 22.465 8.469 14.370 1.00 . A A . 56 LYS HG3 1 1
5 11995 1 1 56 LYS HZ1 H 23.601 11.302 12.538 1.00 . A A . 56 LYS HZ1 1 1
5 11996 1 1 56 LYS HZ2 H 24.047 9.831 13.108 1.00 . A A . 56 LYS HZ2 1 1
5 11997 1 1 56 LYS HZ3 H 24.819 11.177 13.615 1.00 . A A . 56 LYS HZ3 1 1
5 11998 1 1 56 LYS N N 19.129 6.687 13.225 1.00 . A A . 56 LYS N 1 1
5 11999 1 1 56 LYS NZ N 23.912 10.801 13.362 1.00 . A A . 56 LYS NZ 1 1
5 12000 1 1 56 LYS O O 22.669 5.784 13.505 1.00 . A A . 56 LYS O 1 1
5 12001 1 1 57 THR C C 20.906 3.608 16.677 1.00 . A A . 57 THR C 1 1
5 12002 1 1 57 THR CA C 21.698 4.726 15.993 1.00 . A A . 57 THR CA 1 1
5 12003 1 1 57 THR CB C 22.076 5.714 17.112 1.00 . A A . 57 THR CB 1 1
5 12004 1 1 57 THR CG2 C 23.293 5.225 17.896 1.00 . A A . 57 THR CG2 1 1
5 12005 1 1 57 THR H H 19.964 5.595 15.070 1.00 . A A . 57 THR H 1 1
5 12006 1 1 57 THR HA H 22.603 4.285 15.581 1.00 . A A . 57 THR HA 1 1
5 12007 1 1 57 THR HB H 21.219 5.808 17.784 1.00 . A A . 57 THR HB 1 1
5 12008 1 1 57 THR HG1 H 21.536 7.404 16.418 1.00 . A A . 57 THR HG1 1 1
5 12009 1 1 57 THR HG21 H 24.103 4.969 17.213 1.00 . A A . 57 THR HG21 1 1
5 12010 1 1 57 THR HG22 H 23.015 4.347 18.476 1.00 . A A . 57 THR HG22 1 1
5 12011 1 1 57 THR HG23 H 23.639 6.002 18.575 1.00 . A A . 57 THR HG23 1 1
5 12012 1 1 57 THR N N 20.944 5.391 14.905 1.00 . A A . 57 THR N 1 1
5 12013 1 1 57 THR O O 21.495 2.634 17.150 1.00 . A A . 57 THR O 1 1
5 12014 1 1 57 THR OG1 O 22.385 7.003 16.638 1.00 . A A . 57 THR OG1 1 1
5 12015 1 1 58 GLY C C 18.553 1.720 15.772 1.00 . A A . 58 GLY C 1 1
5 12016 1 1 58 GLY CA C 18.651 2.640 16.988 1.00 . A A . 58 GLY CA 1 1
5 12017 1 1 58 GLY H H 19.176 4.593 16.351 1.00 . A A . 58 GLY H 1 1
5 12018 1 1 58 GLY HA2 H 19.015 2.046 17.825 1.00 . A A . 58 GLY HA2 1 1
5 12019 1 1 58 GLY HA3 H 17.664 3.023 17.243 1.00 . A A . 58 GLY HA3 1 1
5 12020 1 1 58 GLY N N 19.574 3.739 16.710 1.00 . A A . 58 GLY N 1 1
5 12021 1 1 58 GLY O O 19.561 1.149 15.375 1.00 . A A . 58 GLY O 1 1
5 12022 1 1 59 GLY C C 16.850 -0.820 14.743 1.00 . A A . 59 GLY C 1 1
5 12023 1 1 59 GLY CA C 17.005 0.593 14.163 1.00 . A A . 59 GLY CA 1 1
5 12024 1 1 59 GLY H H 16.674 2.282 15.408 1.00 . A A . 59 GLY H 1 1
5 12025 1 1 59 GLY HA2 H 16.064 0.888 13.696 1.00 . A A . 59 GLY HA2 1 1
5 12026 1 1 59 GLY HA3 H 17.767 0.566 13.383 1.00 . A A . 59 GLY HA3 1 1
5 12027 1 1 59 GLY N N 17.364 1.590 15.178 1.00 . A A . 59 GLY N 1 1
5 12028 1 1 59 GLY O O 17.756 -1.342 15.396 1.00 . A A . 59 GLY O 1 1
5 12029 1 1 60 VAL C C 16.389 -3.884 14.679 1.00 . A A . 60 VAL C 1 1
5 12030 1 1 60 VAL CA C 15.373 -2.791 15.052 1.00 . A A . 60 VAL CA 1 1
5 12031 1 1 60 VAL CB C 13.924 -3.189 14.697 1.00 . A A . 60 VAL CB 1 1
5 12032 1 1 60 VAL CG1 C 13.722 -3.504 13.209 1.00 . A A . 60 VAL CG1 1 1
5 12033 1 1 60 VAL CG2 C 13.413 -4.358 15.547 1.00 . A A . 60 VAL CG2 1 1
5 12034 1 1 60 VAL H H 14.984 -0.962 13.981 1.00 . A A . 60 VAL H 1 1
5 12035 1 1 60 VAL HA H 15.415 -2.695 16.138 1.00 . A A . 60 VAL HA 1 1
5 12036 1 1 60 VAL HB H 13.290 -2.337 14.933 1.00 . A A . 60 VAL HB 1 1
5 12037 1 1 60 VAL HG11 H 12.660 -3.653 13.009 1.00 . A A . 60 VAL HG11 1 1
5 12038 1 1 60 VAL HG12 H 14.073 -2.672 12.598 1.00 . A A . 60 VAL HG12 1 1
5 12039 1 1 60 VAL HG13 H 14.260 -4.411 12.931 1.00 . A A . 60 VAL HG13 1 1
5 12040 1 1 60 VAL HG21 H 13.490 -4.109 16.607 1.00 . A A . 60 VAL HG21 1 1
5 12041 1 1 60 VAL HG22 H 12.364 -4.545 15.319 1.00 . A A . 60 VAL HG22 1 1
5 12042 1 1 60 VAL HG23 H 13.988 -5.261 15.343 1.00 . A A . 60 VAL HG23 1 1
5 12043 1 1 60 VAL N N 15.702 -1.461 14.494 1.00 . A A . 60 VAL N 1 1
5 12044 1 1 60 VAL O O 16.703 -4.739 15.502 1.00 . A A . 60 VAL O 1 1
5 12045 1 1 61 GLU C C 19.428 -4.373 13.423 1.00 . A A . 61 GLU C 1 1
5 12046 1 1 61 GLU CA C 18.005 -4.777 13.006 1.00 . A A . 61 GLU CA 1 1
5 12047 1 1 61 GLU CB C 17.922 -4.950 11.482 1.00 . A A . 61 GLU CB 1 1
5 12048 1 1 61 GLU CD C 19.360 -3.540 9.894 1.00 . A A . 61 GLU CD 1 1
5 12049 1 1 61 GLU CG C 18.029 -3.653 10.665 1.00 . A A . 61 GLU CG 1 1
5 12050 1 1 61 GLU H H 16.677 -3.100 12.843 1.00 . A A . 61 GLU H 1 1
5 12051 1 1 61 GLU HA H 17.818 -5.755 13.435 1.00 . A A . 61 GLU HA 1 1
5 12052 1 1 61 GLU HB2 H 18.710 -5.635 11.177 1.00 . A A . 61 GLU HB2 1 1
5 12053 1 1 61 GLU HB3 H 16.965 -5.421 11.250 1.00 . A A . 61 GLU HB3 1 1
5 12054 1 1 61 GLU HG2 H 17.200 -3.637 9.957 1.00 . A A . 61 GLU HG2 1 1
5 12055 1 1 61 GLU HG3 H 17.901 -2.794 11.324 1.00 . A A . 61 GLU HG3 1 1
5 12056 1 1 61 GLU N N 16.962 -3.840 13.470 1.00 . A A . 61 GLU N 1 1
5 12057 1 1 61 GLU O O 20.282 -5.227 13.666 1.00 . A A . 61 GLU O 1 1
5 12058 1 1 61 GLU OE1 O 19.558 -4.288 8.904 1.00 . A A . 61 GLU OE1 1 1
5 12059 1 1 61 GLU OE2 O 20.210 -2.690 10.252 1.00 . A A . 61 GLU OE2 1 1
5 12060 1 1 62 ALA C C 21.351 -2.789 15.365 1.00 . A A . 62 ALA C 1 1
5 12061 1 1 62 ALA CA C 20.948 -2.474 13.913 1.00 . A A . 62 ALA CA 1 1
5 12062 1 1 62 ALA CB C 20.832 -0.964 13.685 1.00 . A A . 62 ALA CB 1 1
5 12063 1 1 62 ALA H H 18.912 -2.444 13.306 1.00 . A A . 62 ALA H 1 1
5 12064 1 1 62 ALA HA H 21.721 -2.869 13.257 1.00 . A A . 62 ALA HA 1 1
5 12065 1 1 62 ALA HB1 H 21.509 -0.427 14.351 1.00 . A A . 62 ALA HB1 1 1
5 12066 1 1 62 ALA HB2 H 21.063 -0.722 12.649 1.00 . A A . 62 ALA HB2 1 1
5 12067 1 1 62 ALA HB3 H 19.815 -0.639 13.905 1.00 . A A . 62 ALA HB3 1 1
5 12068 1 1 62 ALA N N 19.669 -3.068 13.537 1.00 . A A . 62 ALA N 1 1
5 12069 1 1 62 ALA O O 22.477 -3.218 15.623 1.00 . A A . 62 ALA O 1 1
5 12070 1 1 63 VAL C C 20.832 -4.409 18.015 1.00 . A A . 63 VAL C 1 1
5 12071 1 1 63 VAL CA C 20.647 -2.904 17.750 1.00 . A A . 63 VAL CA 1 1
5 12072 1 1 63 VAL CB C 19.484 -2.314 18.576 1.00 . A A . 63 VAL CB 1 1
5 12073 1 1 63 VAL CG1 C 19.594 -2.620 20.075 1.00 . A A . 63 VAL CG1 1 1
5 12074 1 1 63 VAL CG2 C 19.453 -0.788 18.410 1.00 . A A . 63 VAL CG2 1 1
5 12075 1 1 63 VAL H H 19.534 -2.222 16.034 1.00 . A A . 63 VAL H 1 1
5 12076 1 1 63 VAL HA H 21.565 -2.409 18.069 1.00 . A A . 63 VAL HA 1 1
5 12077 1 1 63 VAL HB H 18.545 -2.728 18.208 1.00 . A A . 63 VAL HB 1 1
5 12078 1 1 63 VAL HG11 H 20.565 -2.299 20.453 1.00 . A A . 63 VAL HG11 1 1
5 12079 1 1 63 VAL HG12 H 18.807 -2.098 20.616 1.00 . A A . 63 VAL HG12 1 1
5 12080 1 1 63 VAL HG13 H 19.466 -3.689 20.248 1.00 . A A . 63 VAL HG13 1 1
5 12081 1 1 63 VAL HG21 H 19.331 -0.529 17.359 1.00 . A A . 63 VAL HG21 1 1
5 12082 1 1 63 VAL HG22 H 18.614 -0.375 18.968 1.00 . A A . 63 VAL HG22 1 1
5 12083 1 1 63 VAL HG23 H 20.380 -0.348 18.773 1.00 . A A . 63 VAL HG23 1 1
5 12084 1 1 63 VAL N N 20.426 -2.618 16.316 1.00 . A A . 63 VAL N 1 1
5 12085 1 1 63 VAL O O 21.543 -4.803 18.942 1.00 . A A . 63 VAL O 1 1
5 12086 1 1 64 LYS C C 21.747 -7.277 16.777 1.00 . A A . 64 LYS C 1 1
5 12087 1 1 64 LYS CA C 20.360 -6.729 17.163 1.00 . A A . 64 LYS CA 1 1
5 12088 1 1 64 LYS CB C 19.267 -7.296 16.230 1.00 . A A . 64 LYS CB 1 1
5 12089 1 1 64 LYS CD C 16.777 -7.822 16.656 1.00 . A A . 64 LYS CD 1 1
5 12090 1 1 64 LYS CE C 16.393 -7.851 15.165 1.00 . A A . 64 LYS CE 1 1
5 12091 1 1 64 LYS CG C 18.241 -8.188 16.959 1.00 . A A . 64 LYS CG 1 1
5 12092 1 1 64 LYS H H 19.676 -4.843 16.433 1.00 . A A . 64 LYS H 1 1
5 12093 1 1 64 LYS HA H 20.193 -7.073 18.184 1.00 . A A . 64 LYS HA 1 1
5 12094 1 1 64 LYS HB2 H 18.751 -6.469 15.745 1.00 . A A . 64 LYS HB2 1 1
5 12095 1 1 64 LYS HB3 H 19.726 -7.876 15.428 1.00 . A A . 64 LYS HB3 1 1
5 12096 1 1 64 LYS HD2 H 16.124 -8.497 17.209 1.00 . A A . 64 LYS HD2 1 1
5 12097 1 1 64 LYS HD3 H 16.601 -6.817 17.044 1.00 . A A . 64 LYS HD3 1 1
5 12098 1 1 64 LYS HE2 H 15.391 -7.423 15.063 1.00 . A A . 64 LYS HE2 1 1
5 12099 1 1 64 LYS HE3 H 17.073 -7.204 14.603 1.00 . A A . 64 LYS HE3 1 1
5 12100 1 1 64 LYS HG2 H 18.424 -9.227 16.687 1.00 . A A . 64 LYS HG2 1 1
5 12101 1 1 64 LYS HG3 H 18.371 -8.106 18.037 1.00 . A A . 64 LYS HG3 1 1
5 12102 1 1 64 LYS HZ1 H 15.766 -9.836 15.101 1.00 . A A . 64 LYS HZ1 1 1
5 12103 1 1 64 LYS HZ2 H 17.325 -9.645 14.640 1.00 . A A . 64 LYS HZ2 1 1
5 12104 1 1 64 LYS HZ3 H 16.114 -9.227 13.630 1.00 . A A . 64 LYS HZ3 1 1
5 12105 1 1 64 LYS N N 20.246 -5.258 17.159 1.00 . A A . 64 LYS N 1 1
5 12106 1 1 64 LYS NZ N 16.404 -9.229 14.601 1.00 . A A . 64 LYS NZ 1 1
5 12107 1 1 64 LYS O O 21.984 -8.477 16.954 1.00 . A A . 64 LYS O 1 1
5 12108 1 1 65 ASN C C 25.091 -5.820 16.313 1.00 . A A . 65 ASN C 1 1
5 12109 1 1 65 ASN CA C 24.006 -6.801 15.815 1.00 . A A . 65 ASN CA 1 1
5 12110 1 1 65 ASN CB C 23.980 -6.976 14.276 1.00 . A A . 65 ASN CB 1 1
5 12111 1 1 65 ASN CG C 25.286 -7.516 13.710 1.00 . A A . 65 ASN CG 1 1
5 12112 1 1 65 ASN H H 22.354 -5.475 16.144 1.00 . A A . 65 ASN H 1 1
5 12113 1 1 65 ASN HA H 24.270 -7.763 16.255 1.00 . A A . 65 ASN HA 1 1
5 12114 1 1 65 ASN HB2 H 23.185 -7.669 14.001 1.00 . A A . 65 ASN HB2 1 1
5 12115 1 1 65 ASN HB3 H 23.770 -6.017 13.803 1.00 . A A . 65 ASN HB3 1 1
5 12116 1 1 65 ASN HD21 H 25.020 -9.306 14.607 1.00 . A A . 65 ASN HD21 1 1
5 12117 1 1 65 ASN HD22 H 26.482 -9.128 13.645 1.00 . A A . 65 ASN HD22 1 1
5 12118 1 1 65 ASN N N 22.653 -6.433 16.268 1.00 . A A . 65 ASN N 1 1
5 12119 1 1 65 ASN ND2 N 25.624 -8.750 14.018 1.00 . A A . 65 ASN ND2 1 1
5 12120 1 1 65 ASN O O 25.628 -6.063 17.420 1.00 . A A . 65 ASN O 1 1
5 12121 1 1 65 ASN OD1 O 26.011 -6.853 12.977 1.00 . A A . 65 ASN OD1 1 1
5 12122 2 2 1 GLY C C -2.016 12.714 29.497 1.00 . B B . 66 GLY C 1 1
5 12123 2 2 1 GLY CA C -2.211 13.166 28.061 1.00 . B B . 66 GLY CA 1 1
5 12124 2 2 1 GLY H1 H -1.901 15.178 28.410 1.00 . B B . 66 GLY H1 1 1
5 12125 2 2 1 GLY HA2 H -2.994 12.553 27.615 1.00 . B B . 66 GLY HA2 1 1
5 12126 2 2 1 GLY HA3 H -1.287 13.017 27.506 1.00 . B B . 66 GLY HA3 1 1
5 12127 2 2 1 GLY N N -2.612 14.591 28.002 1.00 . B B . 66 GLY N 1 1
5 12128 2 2 1 GLY O O -2.988 12.346 30.160 1.00 . B B . 66 GLY O 1 1
5 12129 2 2 2 SER C C 0.039 13.663 32.173 1.00 . B B . 67 SER C 1 1
5 12130 2 2 2 SER CA C -0.419 12.424 31.388 1.00 . B B . 67 SER CA 1 1
5 12131 2 2 2 SER CB C 0.665 11.336 31.402 1.00 . B B . 67 SER CB 1 1
5 12132 2 2 2 SER H H -0.016 13.052 29.398 1.00 . B B . 67 SER H 1 1
5 12133 2 2 2 SER HA H -1.288 12.014 31.903 1.00 . B B . 67 SER HA 1 1
5 12134 2 2 2 SER HB2 H 0.954 11.126 32.434 1.00 . B B . 67 SER HB2 1 1
5 12135 2 2 2 SER HB3 H 0.254 10.422 30.969 1.00 . B B . 67 SER HB3 1 1
5 12136 2 2 2 SER HG H 2.473 11.032 30.732 1.00 . B B . 67 SER HG 1 1
5 12137 2 2 2 SER N N -0.778 12.761 29.998 1.00 . B B . 67 SER N 1 1
5 12138 2 2 2 SER O O 0.594 14.614 31.612 1.00 . B B . 67 SER O 1 1
5 12139 2 2 2 SER OG O 1.809 11.733 30.658 1.00 . B B . 67 SER OG 1 1
5 12140 2 2 3 HIS C C 0.251 14.163 35.860 1.00 . B B . 68 HIS C 1 1
5 12141 2 2 3 HIS CA C 0.165 14.721 34.424 1.00 . B B . 68 HIS CA 1 1
5 12142 2 2 3 HIS CB C -0.873 15.860 34.323 1.00 . B B . 68 HIS CB 1 1
5 12143 2 2 3 HIS CD2 C 0.770 17.724 35.058 1.00 . B B . 68 HIS CD2 1 1
5 12144 2 2 3 HIS CE1 C -0.657 19.164 35.913 1.00 . B B . 68 HIS CE1 1 1
5 12145 2 2 3 HIS CG C -0.486 17.176 34.962 1.00 . B B . 68 HIS CG 1 1
5 12146 2 2 3 HIS H H -0.670 12.845 33.880 1.00 . B B . 68 HIS H 1 1
5 12147 2 2 3 HIS HA H 1.148 15.102 34.144 1.00 . B B . 68 HIS HA 1 1
5 12148 2 2 3 HIS HB2 H -1.071 16.068 33.271 1.00 . B B . 68 HIS HB2 1 1
5 12149 2 2 3 HIS HB3 H -1.810 15.518 34.767 1.00 . B B . 68 HIS HB3 1 1
5 12150 2 2 3 HIS HD1 H -2.378 18.046 35.480 1.00 . B B . 68 HIS HD1 1 1
5 12151 2 2 3 HIS HD2 H 1.693 17.273 34.715 1.00 . B B . 68 HIS HD2 1 1
5 12152 2 2 3 HIS HE1 H -1.088 20.052 36.364 1.00 . B B . 68 HIS HE1 1 1
5 12153 2 2 3 HIS N N -0.209 13.656 33.485 1.00 . B B . 68 HIS N 1 1
5 12154 2 2 3 HIS ND1 N -1.363 18.104 35.483 1.00 . B B . 68 HIS ND1 1 1
5 12155 2 2 3 HIS NE2 N 0.653 18.978 35.672 1.00 . B B . 68 HIS NE2 1 1
5 12156 2 2 3 HIS O O -0.293 13.093 36.157 1.00 . B B . 68 HIS O 1 1
5 12157 2 2 4 MET C C -0.316 14.370 38.881 1.00 . B B . 69 MET C 1 1
5 12158 2 2 4 MET CA C 1.050 14.530 38.181 1.00 . B B . 69 MET CA 1 1
5 12159 2 2 4 MET CB C 1.953 15.534 38.922 1.00 . B B . 69 MET CB 1 1
5 12160 2 2 4 MET CE C 4.232 17.707 39.476 1.00 . B B . 69 MET CE 1 1
5 12161 2 2 4 MET CG C 1.730 17.005 38.535 1.00 . B B . 69 MET CG 1 1
5 12162 2 2 4 MET H H 1.358 15.742 36.450 1.00 . B B . 69 MET H 1 1
5 12163 2 2 4 MET HA H 1.557 13.564 38.236 1.00 . B B . 69 MET HA 1 1
5 12164 2 2 4 MET HB2 H 1.805 15.419 39.997 1.00 . B B . 69 MET HB2 1 1
5 12165 2 2 4 MET HB3 H 2.990 15.278 38.702 1.00 . B B . 69 MET HB3 1 1
5 12166 2 2 4 MET HE1 H 4.495 17.649 38.419 1.00 . B B . 69 MET HE1 1 1
5 12167 2 2 4 MET HE2 H 4.878 18.429 39.974 1.00 . B B . 69 MET HE2 1 1
5 12168 2 2 4 MET HE3 H 4.364 16.729 39.939 1.00 . B B . 69 MET HE3 1 1
5 12169 2 2 4 MET HG2 H 2.133 17.165 37.536 1.00 . B B . 69 MET HG2 1 1
5 12170 2 2 4 MET HG3 H 0.661 17.204 38.494 1.00 . B B . 69 MET HG3 1 1
5 12171 2 2 4 MET N N 0.932 14.881 36.758 1.00 . B B . 69 MET N 1 1
5 12172 2 2 4 MET O O -1.212 15.209 38.746 1.00 . B B . 69 MET O 1 1
5 12173 2 2 4 MET SD S 2.502 18.218 39.639 1.00 . B B . 69 MET SD 1 1
5 12174 2 2 5 LYS C C -1.367 12.370 41.819 1.00 . B B . 70 LYS C 1 1
5 12175 2 2 5 LYS CA C -1.659 12.850 40.382 1.00 . B B . 70 LYS CA 1 1
5 12176 2 2 5 LYS CB C -2.358 11.755 39.537 1.00 . B B . 70 LYS CB 1 1
5 12177 2 2 5 LYS CD C -4.723 12.654 39.206 1.00 . B B . 70 LYS CD 1 1
5 12178 2 2 5 LYS CE C -5.754 13.081 38.151 1.00 . B B . 70 LYS CE 1 1
5 12179 2 2 5 LYS CG C -3.386 12.300 38.533 1.00 . B B . 70 LYS CG 1 1
5 12180 2 2 5 LYS H H 0.331 12.632 39.636 1.00 . B B . 70 LYS H 1 1
5 12181 2 2 5 LYS HA H -2.334 13.701 40.499 1.00 . B B . 70 LYS HA 1 1
5 12182 2 2 5 LYS HB2 H -1.601 11.191 38.988 1.00 . B B . 70 LYS HB2 1 1
5 12183 2 2 5 LYS HB3 H -2.871 11.036 40.178 1.00 . B B . 70 LYS HB3 1 1
5 12184 2 2 5 LYS HD2 H -5.099 11.775 39.734 1.00 . B B . 70 LYS HD2 1 1
5 12185 2 2 5 LYS HD3 H -4.579 13.459 39.928 1.00 . B B . 70 LYS HD3 1 1
5 12186 2 2 5 LYS HE2 H -5.400 13.987 37.652 1.00 . B B . 70 LYS HE2 1 1
5 12187 2 2 5 LYS HE3 H -5.827 12.291 37.397 1.00 . B B . 70 LYS HE3 1 1
5 12188 2 2 5 LYS HG2 H -2.982 13.174 38.022 1.00 . B B . 70 LYS HG2 1 1
5 12189 2 2 5 LYS HG3 H -3.574 11.526 37.787 1.00 . B B . 70 LYS HG3 1 1
5 12190 2 2 5 LYS HZ1 H -7.768 13.590 38.046 1.00 . B B . 70 LYS HZ1 1 1
5 12191 2 2 5 LYS HZ2 H -7.075 14.045 39.453 1.00 . B B . 70 LYS HZ2 1 1
5 12192 2 2 5 LYS HZ3 H -7.455 12.475 39.193 1.00 . B B . 70 LYS HZ3 1 1
5 12193 2 2 5 LYS N N -0.443 13.285 39.658 1.00 . B B . 70 LYS N 1 1
5 12194 2 2 5 LYS NZ N -7.097 13.315 38.753 1.00 . B B . 70 LYS NZ 1 1
5 12195 2 2 5 LYS O O -2.250 11.808 42.469 1.00 . B B . 70 LYS O 1 1
5 12196 2 2 6 LYS C C -0.612 12.560 44.804 1.00 . B B . 71 LYS C 1 1
5 12197 2 2 6 LYS CA C 0.326 12.148 43.660 1.00 . B B . 71 LYS CA 1 1
5 12198 2 2 6 LYS CB C 1.786 12.598 43.896 1.00 . B B . 71 LYS CB 1 1
5 12199 2 2 6 LYS CD C 3.444 14.568 44.243 1.00 . B B . 71 LYS CD 1 1
5 12200 2 2 6 LYS CE C 4.366 14.515 43.013 1.00 . B B . 71 LYS CE 1 1
5 12201 2 2 6 LYS CG C 1.992 14.124 43.995 1.00 . B B . 71 LYS CG 1 1
5 12202 2 2 6 LYS H H 0.513 13.089 41.738 1.00 . B B . 71 LYS H 1 1
5 12203 2 2 6 LYS HA H 0.325 11.055 43.658 1.00 . B B . 71 LYS HA 1 1
5 12204 2 2 6 LYS HB2 H 2.140 12.142 44.823 1.00 . B B . 71 LYS HB2 1 1
5 12205 2 2 6 LYS HB3 H 2.390 12.204 43.080 1.00 . B B . 71 LYS HB3 1 1
5 12206 2 2 6 LYS HD2 H 3.403 15.613 44.560 1.00 . B B . 71 LYS HD2 1 1
5 12207 2 2 6 LYS HD3 H 3.876 14.001 45.071 1.00 . B B . 71 LYS HD3 1 1
5 12208 2 2 6 LYS HE2 H 3.802 14.820 42.126 1.00 . B B . 71 LYS HE2 1 1
5 12209 2 2 6 LYS HE3 H 5.160 15.252 43.163 1.00 . B B . 71 LYS HE3 1 1
5 12210 2 2 6 LYS HG2 H 1.624 14.609 43.089 1.00 . B B . 71 LYS HG2 1 1
5 12211 2 2 6 LYS HG3 H 1.409 14.496 44.837 1.00 . B B . 71 LYS HG3 1 1
5 12212 2 2 6 LYS HZ1 H 5.511 12.883 43.624 1.00 . B B . 71 LYS HZ1 1 1
5 12213 2 2 6 LYS HZ2 H 5.654 13.209 42.035 1.00 . B B . 71 LYS HZ2 1 1
5 12214 2 2 6 LYS HZ3 H 4.315 12.463 42.585 1.00 . B B . 71 LYS HZ3 1 1
5 12215 2 2 6 LYS N N -0.141 12.596 42.328 1.00 . B B . 71 LYS N 1 1
5 12216 2 2 6 LYS NZ N 4.995 13.179 42.805 1.00 . B B . 71 LYS NZ 1 1
5 12217 2 2 6 LYS O O -0.906 11.747 45.682 1.00 . B B . 71 LYS O 1 1
5 12218 2 2 7 GLN C C -2.703 15.652 44.966 1.00 . B B . 72 GLN C 1 1
5 12219 2 2 7 GLN CA C -2.164 14.355 45.598 1.00 . B B . 72 GLN CA 1 1
5 12220 2 2 7 GLN CB C -1.585 14.617 47.006 1.00 . B B . 72 GLN CB 1 1
5 12221 2 2 7 GLN CD C -2.084 14.658 49.480 1.00 . B B . 72 GLN CD 1 1
5 12222 2 2 7 GLN CG C -2.662 14.839 48.076 1.00 . B B . 72 GLN CG 1 1
5 12223 2 2 7 GLN H H -0.777 14.386 43.995 1.00 . B B . 72 GLN H 1 1
5 12224 2 2 7 GLN HA H -2.975 13.627 45.674 1.00 . B B . 72 GLN HA 1 1
5 12225 2 2 7 GLN HB2 H -0.998 13.752 47.314 1.00 . B B . 72 GLN HB2 1 1
5 12226 2 2 7 GLN HB3 H -0.914 15.476 46.978 1.00 . B B . 72 GLN HB3 1 1
5 12227 2 2 7 GLN HE21 H -1.323 16.535 49.554 1.00 . B B . 72 GLN HE21 1 1
5 12228 2 2 7 GLN HE22 H -1.039 15.518 50.959 1.00 . B B . 72 GLN HE22 1 1
5 12229 2 2 7 GLN HG2 H -3.087 15.839 47.975 1.00 . B B . 72 GLN HG2 1 1
5 12230 2 2 7 GLN HG3 H -3.462 14.108 47.941 1.00 . B B . 72 GLN HG3 1 1
5 12231 2 2 7 GLN N N -1.114 13.797 44.744 1.00 . B B . 72 GLN N 1 1
5 12232 2 2 7 GLN NE2 N -1.436 15.659 50.040 1.00 . B B . 72 GLN NE2 1 1
5 12233 2 2 7 GLN O O -1.928 16.477 44.472 1.00 . B B . 72 GLN O 1 1
5 12234 2 2 7 GLN OE1 O -2.186 13.601 50.093 1.00 . B B . 72 GLN OE1 1 1
5 12235 2 2 8 LYS C C -5.732 17.544 45.626 1.00 . B B . 73 LYS C 1 1
5 12236 2 2 8 LYS CA C -4.697 17.103 44.588 1.00 . B B . 73 LYS CA 1 1
5 12237 2 2 8 LYS CB C -5.370 16.945 43.207 1.00 . B B . 73 LYS CB 1 1
5 12238 2 2 8 LYS CD C -4.885 17.038 40.709 1.00 . B B . 73 LYS CD 1 1
5 12239 2 2 8 LYS CE C -3.895 16.610 39.618 1.00 . B B . 73 LYS CE 1 1
5 12240 2 2 8 LYS CG C -4.392 16.566 42.085 1.00 . B B . 73 LYS CG 1 1
5 12241 2 2 8 LYS H H -4.603 15.141 45.434 1.00 . B B . 73 LYS H 1 1
5 12242 2 2 8 LYS HA H -3.954 17.903 44.504 1.00 . B B . 73 LYS HA 1 1
5 12243 2 2 8 LYS HB2 H -6.160 16.192 43.260 1.00 . B B . 73 LYS HB2 1 1
5 12244 2 2 8 LYS HB3 H -5.835 17.900 42.950 1.00 . B B . 73 LYS HB3 1 1
5 12245 2 2 8 LYS HD2 H -5.869 16.612 40.502 1.00 . B B . 73 LYS HD2 1 1
5 12246 2 2 8 LYS HD3 H -4.958 18.128 40.718 1.00 . B B . 73 LYS HD3 1 1
5 12247 2 2 8 LYS HE2 H -2.886 16.905 39.924 1.00 . B B . 73 LYS HE2 1 1
5 12248 2 2 8 LYS HE3 H -3.906 15.520 39.529 1.00 . B B . 73 LYS HE3 1 1
5 12249 2 2 8 LYS HG2 H -3.437 17.040 42.281 1.00 . B B . 73 LYS HG2 1 1
5 12250 2 2 8 LYS HG3 H -4.248 15.485 42.081 1.00 . B B . 73 LYS HG3 1 1
5 12251 2 2 8 LYS HZ1 H -5.153 17.048 38.006 1.00 . B B . 73 LYS HZ1 1 1
5 12252 2 2 8 LYS HZ2 H -3.575 16.891 37.590 1.00 . B B . 73 LYS HZ2 1 1
5 12253 2 2 8 LYS HZ3 H -4.080 18.245 38.346 1.00 . B B . 73 LYS HZ3 1 1
5 12254 2 2 8 LYS N N -4.024 15.859 45.012 1.00 . B B . 73 LYS N 1 1
5 12255 2 2 8 LYS NZ N -4.204 17.237 38.305 1.00 . B B . 73 LYS NZ 1 1
5 12256 2 2 8 LYS O O -6.181 16.749 46.456 1.00 . B B . 73 LYS O 1 1
5 12257 2 2 9 VAL C C -8.164 20.209 45.453 1.00 . B B . 74 VAL C 1 1
5 12258 2 2 9 VAL CA C -7.223 19.399 46.338 1.00 . B B . 74 VAL CA 1 1
5 12259 2 2 9 VAL CB C -6.691 20.297 47.481 1.00 . B B . 74 VAL CB 1 1
5 12260 2 2 9 VAL CG1 C -5.950 19.498 48.559 1.00 . B B . 74 VAL CG1 1 1
5 12261 2 2 9 VAL CG2 C -5.793 21.445 47.010 1.00 . B B . 74 VAL CG2 1 1
5 12262 2 2 9 VAL H H -5.759 19.368 44.784 1.00 . B B . 74 VAL H 1 1
5 12263 2 2 9 VAL HA H -7.814 18.601 46.791 1.00 . B B . 74 VAL HA 1 1
5 12264 2 2 9 VAL HB H -7.552 20.752 47.970 1.00 . B B . 74 VAL HB 1 1
5 12265 2 2 9 VAL HG11 H -5.496 20.177 49.283 1.00 . B B . 74 VAL HG11 1 1
5 12266 2 2 9 VAL HG12 H -6.654 18.865 49.090 1.00 . B B . 74 VAL HG12 1 1
5 12267 2 2 9 VAL HG13 H -5.178 18.874 48.115 1.00 . B B . 74 VAL HG13 1 1
5 12268 2 2 9 VAL HG21 H -4.869 21.062 46.574 1.00 . B B . 74 VAL HG21 1 1
5 12269 2 2 9 VAL HG22 H -6.314 22.059 46.278 1.00 . B B . 74 VAL HG22 1 1
5 12270 2 2 9 VAL HG23 H -5.565 22.080 47.865 1.00 . B B . 74 VAL HG23 1 1
5 12271 2 2 9 VAL N N -6.149 18.802 45.530 1.00 . B B . 74 VAL N 1 1
5 12272 2 2 9 VAL O O -7.762 20.765 44.427 1.00 . B B . 74 VAL O 1 1
5 12273 2 2 10 LYS C C -10.440 22.455 46.327 1.00 . B B . 75 LYS C 1 1
5 12274 2 2 10 LYS CA C -10.398 21.266 45.381 1.00 . B B . 75 LYS CA 1 1
5 12275 2 2 10 LYS CB C -11.757 20.567 45.278 1.00 . B B . 75 LYS CB 1 1
5 12276 2 2 10 LYS CD C -14.083 20.521 44.346 1.00 . B B . 75 LYS CD 1 1
5 12277 2 2 10 LYS CE C -14.886 20.885 43.094 1.00 . B B . 75 LYS CE 1 1
5 12278 2 2 10 LYS CG C -12.787 21.344 44.444 1.00 . B B . 75 LYS CG 1 1
5 12279 2 2 10 LYS H H -9.651 19.827 46.759 1.00 . B B . 75 LYS H 1 1
5 12280 2 2 10 LYS HA H -10.098 21.616 44.392 1.00 . B B . 75 LYS HA 1 1
5 12281 2 2 10 LYS HB2 H -11.595 19.608 44.789 1.00 . B B . 75 LYS HB2 1 1
5 12282 2 2 10 LYS HB3 H -12.156 20.379 46.278 1.00 . B B . 75 LYS HB3 1 1
5 12283 2 2 10 LYS HD2 H -13.837 19.458 44.294 1.00 . B B . 75 LYS HD2 1 1
5 12284 2 2 10 LYS HD3 H -14.687 20.691 45.240 1.00 . B B . 75 LYS HD3 1 1
5 12285 2 2 10 LYS HE2 H -15.226 21.922 43.169 1.00 . B B . 75 LYS HE2 1 1
5 12286 2 2 10 LYS HE3 H -14.225 20.809 42.224 1.00 . B B . 75 LYS HE3 1 1
5 12287 2 2 10 LYS HG2 H -13.000 22.318 44.893 1.00 . B B . 75 LYS HG2 1 1
5 12288 2 2 10 LYS HG3 H -12.378 21.503 43.445 1.00 . B B . 75 LYS HG3 1 1
5 12289 2 2 10 LYS HZ1 H -15.752 19.005 42.854 1.00 . B B . 75 LYS HZ1 1 1
5 12290 2 2 10 LYS HZ2 H -16.555 20.184 42.065 1.00 . B B . 75 LYS HZ2 1 1
5 12291 2 2 10 LYS HZ3 H -16.700 20.045 43.687 1.00 . B B . 75 LYS HZ3 1 1
5 12292 2 2 10 LYS N N -9.416 20.315 45.897 1.00 . B B . 75 LYS N 1 1
5 12293 2 2 10 LYS NZ N -16.048 19.971 42.916 1.00 . B B . 75 LYS NZ 1 1
5 12294 2 2 10 LYS O O -10.596 22.281 47.538 1.00 . B B . 75 LYS O 1 1
5 12295 2 2 11 THR C C -12.048 25.005 46.763 1.00 . B B . 76 THR C 1 1
5 12296 2 2 11 THR CA C -10.528 24.877 46.564 1.00 . B B . 76 THR CA 1 1
5 12297 2 2 11 THR CB C -9.920 26.126 45.897 1.00 . B B . 76 THR CB 1 1
5 12298 2 2 11 THR CG2 C -8.517 25.885 45.331 1.00 . B B . 76 THR CG2 1 1
5 12299 2 2 11 THR H H -10.160 23.744 44.795 1.00 . B B . 76 THR H 1 1
5 12300 2 2 11 THR HA H -10.057 24.778 47.537 1.00 . B B . 76 THR HA 1 1
5 12301 2 2 11 THR HB H -9.845 26.917 46.648 1.00 . B B . 76 THR HB 1 1
5 12302 2 2 11 THR HG1 H -10.650 27.465 44.664 1.00 . B B . 76 THR HG1 1 1
5 12303 2 2 11 THR HG21 H -8.108 26.814 44.942 1.00 . B B . 76 THR HG21 1 1
5 12304 2 2 11 THR HG22 H -8.553 25.166 44.515 1.00 . B B . 76 THR HG22 1 1
5 12305 2 2 11 THR HG23 H -7.856 25.517 46.115 1.00 . B B . 76 THR HG23 1 1
5 12306 2 2 11 THR N N -10.265 23.658 45.801 1.00 . B B . 76 THR N 1 1
5 12307 2 2 11 THR O O -12.846 24.726 45.866 1.00 . B B . 76 THR O 1 1
5 12308 2 2 11 THR OG1 O -10.746 26.510 44.828 1.00 . B B . 76 THR OG1 1 1
5 12309 2 2 12 ILE C C -14.241 27.068 48.563 1.00 . B B . 77 ILE C 1 1
5 12310 2 2 12 ILE CA C -13.895 25.592 48.312 1.00 . B B . 77 ILE CA 1 1
5 12311 2 2 12 ILE CB C -14.287 24.678 49.493 1.00 . B B . 77 ILE CB 1 1
5 12312 2 2 12 ILE CD1 C -13.268 24.248 51.865 1.00 . B B . 77 ILE CD1 1 1
5 12313 2 2 12 ILE CG1 C -13.762 25.251 50.831 1.00 . B B . 77 ILE CG1 1 1
5 12314 2 2 12 ILE CG2 C -13.904 23.214 49.186 1.00 . B B . 77 ILE CG2 1 1
5 12315 2 2 12 ILE H H -11.783 25.599 48.672 1.00 . B B . 77 ILE H 1 1
5 12316 2 2 12 ILE HA H -14.515 25.276 47.476 1.00 . B B . 77 ILE HA 1 1
5 12317 2 2 12 ILE HB H -15.376 24.694 49.555 1.00 . B B . 77 ILE HB 1 1
5 12318 2 2 12 ILE HD11 H -12.978 24.793 52.763 1.00 . B B . 77 ILE HD11 1 1
5 12319 2 2 12 ILE HD12 H -14.063 23.544 52.102 1.00 . B B . 77 ILE HD12 1 1
5 12320 2 2 12 ILE HD13 H -12.399 23.726 51.471 1.00 . B B . 77 ILE HD13 1 1
5 12321 2 2 12 ILE HG12 H -12.949 25.949 50.651 1.00 . B B . 77 ILE HG12 1 1
5 12322 2 2 12 ILE HG13 H -14.576 25.814 51.285 1.00 . B B . 77 ILE HG13 1 1
5 12323 2 2 12 ILE HG21 H -14.353 22.548 49.924 1.00 . B B . 77 ILE HG21 1 1
5 12324 2 2 12 ILE HG22 H -14.288 22.937 48.202 1.00 . B B . 77 ILE HG22 1 1
5 12325 2 2 12 ILE HG23 H -12.823 23.080 49.194 1.00 . B B . 77 ILE HG23 1 1
5 12326 2 2 12 ILE N N -12.475 25.420 47.952 1.00 . B B . 77 ILE N 1 1
5 12327 2 2 12 ILE O O -15.404 27.399 48.785 1.00 . B B . 77 ILE O 1 1
5 12328 2 2 13 PHE C C -12.182 30.108 47.891 1.00 . B B . 78 PHE C 1 1
5 12329 2 2 13 PHE CA C -13.319 29.393 48.652 1.00 . B B . 78 PHE CA 1 1
5 12330 2 2 13 PHE CB C -13.242 29.710 50.154 1.00 . B B . 78 PHE CB 1 1
5 12331 2 2 13 PHE CD1 C -15.703 30.179 50.544 1.00 . B B . 78 PHE CD1 1 1
5 12332 2 2 13 PHE CD2 C -14.610 28.467 51.883 1.00 . B B . 78 PHE CD2 1 1
5 12333 2 2 13 PHE CE1 C -16.923 29.905 51.188 1.00 . B B . 78 PHE CE1 1 1
5 12334 2 2 13 PHE CE2 C -15.836 28.172 52.509 1.00 . B B . 78 PHE CE2 1 1
5 12335 2 2 13 PHE CG C -14.542 29.462 50.893 1.00 . B B . 78 PHE CG 1 1
5 12336 2 2 13 PHE CZ C -16.991 28.896 52.165 1.00 . B B . 78 PHE CZ 1 1
5 12337 2 2 13 PHE H H -12.305 27.575 48.296 1.00 . B B . 78 PHE H 1 1
5 12338 2 2 13 PHE HA H -14.270 29.746 48.256 1.00 . B B . 78 PHE HA 1 1
5 12339 2 2 13 PHE HB2 H -12.449 29.110 50.605 1.00 . B B . 78 PHE HB2 1 1
5 12340 2 2 13 PHE HB3 H -12.976 30.758 50.277 1.00 . B B . 78 PHE HB3 1 1
5 12341 2 2 13 PHE HD1 H -15.664 30.919 49.755 1.00 . B B . 78 PHE HD1 1 1
5 12342 2 2 13 PHE HD2 H -13.725 27.905 52.141 1.00 . B B . 78 PHE HD2 1 1
5 12343 2 2 13 PHE HE1 H -17.814 30.456 50.915 1.00 . B B . 78 PHE HE1 1 1
5 12344 2 2 13 PHE HE2 H -15.892 27.387 53.251 1.00 . B B . 78 PHE HE2 1 1
5 12345 2 2 13 PHE HZ H -17.932 28.672 52.650 1.00 . B B . 78 PHE HZ 1 1
5 12346 2 2 13 PHE N N -13.231 27.943 48.485 1.00 . B B . 78 PHE N 1 1
5 12347 2 2 13 PHE O O -11.157 29.479 47.608 1.00 . B B . 78 PHE O 1 1
5 12348 2 2 14 PRO C C -10.155 32.552 47.986 1.00 . B B . 79 PRO C 1 1
5 12349 2 2 14 PRO CA C -11.266 32.215 46.974 1.00 . B B . 79 PRO CA 1 1
5 12350 2 2 14 PRO CB C -11.961 33.491 46.480 1.00 . B B . 79 PRO CB 1 1
5 12351 2 2 14 PRO CD C -13.530 32.216 47.753 1.00 . B B . 79 PRO CD 1 1
5 12352 2 2 14 PRO CG C -13.121 33.658 47.455 1.00 . B B . 79 PRO CG 1 1
5 12353 2 2 14 PRO HA H -10.824 31.689 46.130 1.00 . B B . 79 PRO HA 1 1
5 12354 2 2 14 PRO HB2 H -11.299 34.359 46.486 1.00 . B B . 79 PRO HB2 1 1
5 12355 2 2 14 PRO HB3 H -12.359 33.333 45.480 1.00 . B B . 79 PRO HB3 1 1
5 12356 2 2 14 PRO HD2 H -13.910 32.149 48.772 1.00 . B B . 79 PRO HD2 1 1
5 12357 2 2 14 PRO HD3 H -14.297 31.895 47.046 1.00 . B B . 79 PRO HD3 1 1
5 12358 2 2 14 PRO HG2 H -12.767 34.134 48.371 1.00 . B B . 79 PRO HG2 1 1
5 12359 2 2 14 PRO HG3 H -13.940 34.230 47.017 1.00 . B B . 79 PRO HG3 1 1
5 12360 2 2 14 PRO N N -12.333 31.407 47.563 1.00 . B B . 79 PRO N 1 1
5 12361 2 2 14 PRO O O -10.342 32.468 49.201 1.00 . B B . 79 PRO O 1 1
5 12362 2 2 15 HIS C C -7.201 34.688 47.473 1.00 . B B . 80 HIS C 1 1
5 12363 2 2 15 HIS CA C -7.889 33.552 48.249 1.00 . B B . 80 HIS CA 1 1
5 12364 2 2 15 HIS CB C -6.909 32.407 48.571 1.00 . B B . 80 HIS CB 1 1
5 12365 2 2 15 HIS CD2 C -5.417 33.398 50.430 1.00 . B B . 80 HIS CD2 1 1
5 12366 2 2 15 HIS CE1 C -3.438 33.093 49.523 1.00 . B B . 80 HIS CE1 1 1
5 12367 2 2 15 HIS CG C -5.601 32.825 49.198 1.00 . B B . 80 HIS CG 1 1
5 12368 2 2 15 HIS H H -8.946 33.077 46.462 1.00 . B B . 80 HIS H 1 1
5 12369 2 2 15 HIS HA H -8.262 33.964 49.188 1.00 . B B . 80 HIS HA 1 1
5 12370 2 2 15 HIS HB2 H -7.394 31.720 49.260 1.00 . B B . 80 HIS HB2 1 1
5 12371 2 2 15 HIS HB3 H -6.687 31.861 47.653 1.00 . B B . 80 HIS HB3 1 1
5 12372 2 2 15 HIS HD1 H -4.145 32.221 47.746 1.00 . B B . 80 HIS HD1 1 1
5 12373 2 2 15 HIS HD2 H -6.197 33.657 51.132 1.00 . B B . 80 HIS HD2 1 1
5 12374 2 2 15 HIS HE1 H -2.366 33.055 49.364 1.00 . B B . 80 HIS HE1 1 1
5 12375 2 2 15 HIS N N -9.013 33.014 47.470 1.00 . B B . 80 HIS N 1 1
5 12376 2 2 15 HIS ND1 N -4.352 32.641 48.651 1.00 . B B . 80 HIS ND1 1 1
5 12377 2 2 15 HIS NE2 N -4.039 33.567 50.628 1.00 . B B . 80 HIS NE2 1 1
5 12378 2 2 15 HIS O O -7.126 34.652 46.240 1.00 . B B . 80 HIS O 1 1
5 12379 2 2 16 THR C C -4.547 36.953 48.261 1.00 . B B . 81 THR C 1 1
5 12380 2 2 16 THR CA C -5.940 36.832 47.640 1.00 . B B . 81 THR CA 1 1
5 12381 2 2 16 THR CB C -6.749 38.134 47.728 1.00 . B B . 81 THR CB 1 1
5 12382 2 2 16 THR CG2 C -7.015 38.628 49.146 1.00 . B B . 81 THR CG2 1 1
5 12383 2 2 16 THR H H -6.749 35.623 49.205 1.00 . B B . 81 THR H 1 1
5 12384 2 2 16 THR HA H -5.801 36.663 46.580 1.00 . B B . 81 THR HA 1 1
5 12385 2 2 16 THR HB H -7.707 37.963 47.238 1.00 . B B . 81 THR HB 1 1
5 12386 2 2 16 THR HG1 H -6.676 39.922 47.007 1.00 . B B . 81 THR HG1 1 1
5 12387 2 2 16 THR HG21 H -7.477 37.826 49.716 1.00 . B B . 81 THR HG21 1 1
5 12388 2 2 16 THR HG22 H -7.696 39.477 49.114 1.00 . B B . 81 THR HG22 1 1
5 12389 2 2 16 THR HG23 H -6.086 38.927 49.630 1.00 . B B . 81 THR HG23 1 1
5 12390 2 2 16 THR N N -6.676 35.682 48.198 1.00 . B B . 81 THR N 1 1
5 12391 2 2 16 THR O O -4.375 36.898 49.480 1.00 . B B . 81 THR O 1 1
5 12392 2 2 16 THR OG1 O -6.074 39.175 47.045 1.00 . B B . 81 THR OG1 1 1
5 12393 2 2 17 ALA C C -1.815 38.530 48.552 1.00 . B B . 82 ALA C 1 1
5 12394 2 2 17 ALA CA C -2.135 37.220 47.803 1.00 . B B . 82 ALA CA 1 1
5 12395 2 2 17 ALA CB C -1.289 37.133 46.532 1.00 . B B . 82 ALA CB 1 1
5 12396 2 2 17 ALA H H -3.746 37.138 46.414 1.00 . B B . 82 ALA H 1 1
5 12397 2 2 17 ALA HA H -1.880 36.382 48.463 1.00 . B B . 82 ALA HA 1 1
5 12398 2 2 17 ALA HB1 H -1.448 36.169 46.043 1.00 . B B . 82 ALA HB1 1 1
5 12399 2 2 17 ALA HB2 H -1.567 37.946 45.858 1.00 . B B . 82 ALA HB2 1 1
5 12400 2 2 17 ALA HB3 H -0.236 37.239 46.788 1.00 . B B . 82 ALA HB3 1 1
5 12401 2 2 17 ALA N N -3.535 37.101 47.402 1.00 . B B . 82 ALA N 1 1
5 12402 2 2 17 ALA O O -0.845 38.582 49.310 1.00 . B B . 82 ALA O 1 1
5 12403 2 2 18 GLY C C -1.045 41.491 48.991 1.00 . B B . 83 GLY C 1 1
5 12404 2 2 18 GLY CA C -2.446 40.863 49.068 1.00 . B B . 83 GLY CA 1 1
5 12405 2 2 18 GLY H H -3.385 39.498 47.717 1.00 . B B . 83 GLY H 1 1
5 12406 2 2 18 GLY HA2 H -3.155 41.579 48.658 1.00 . B B . 83 GLY HA2 1 1
5 12407 2 2 18 GLY HA3 H -2.690 40.689 50.115 1.00 . B B . 83 GLY HA3 1 1
5 12408 2 2 18 GLY N N -2.599 39.595 48.347 1.00 . B B . 83 GLY N 1 1
5 12409 2 2 18 GLY O O -0.471 41.840 50.025 1.00 . B B . 83 GLY O 1 1
5 12410 2 2 19 SER C C 2.017 41.240 47.814 1.00 . B B . 84 SER C 1 1
5 12411 2 2 19 SER CA C 0.841 42.183 47.476 1.00 . B B . 84 SER CA 1 1
5 12412 2 2 19 SER CB C 0.987 43.596 48.077 1.00 . B B . 84 SER CB 1 1
5 12413 2 2 19 SER H H -1.042 41.290 46.992 1.00 . B B . 84 SER H 1 1
5 12414 2 2 19 SER HA H 0.872 42.306 46.393 1.00 . B B . 84 SER HA 1 1
5 12415 2 2 19 SER HB2 H 0.026 44.113 48.020 1.00 . B B . 84 SER HB2 1 1
5 12416 2 2 19 SER HB3 H 1.273 43.525 49.128 1.00 . B B . 84 SER HB3 1 1
5 12417 2 2 19 SER HG H 1.551 44.679 46.551 1.00 . B B . 84 SER HG 1 1
5 12418 2 2 19 SER N N -0.485 41.602 47.777 1.00 . B B . 84 SER N 1 1
5 12419 2 2 19 SER O O 2.961 41.606 48.521 1.00 . B B . 84 SER O 1 1
5 12420 2 2 19 SER OG O 1.954 44.365 47.375 1.00 . B B . 84 SER OG 1 1
5 12421 2 2 20 ASN C C 3.287 38.213 46.155 1.00 . B B . 85 ASN C 1 1
5 12422 2 2 20 ASN CA C 2.993 38.969 47.471 1.00 . B B . 85 ASN CA 1 1
5 12423 2 2 20 ASN CB C 2.542 38.004 48.583 1.00 . B B . 85 ASN CB 1 1
5 12424 2 2 20 ASN CG C 2.721 38.613 49.964 1.00 . B B . 85 ASN CG 1 1
5 12425 2 2 20 ASN H H 1.157 39.749 46.748 1.00 . B B . 85 ASN H 1 1
5 12426 2 2 20 ASN HA H 3.931 39.435 47.777 1.00 . B B . 85 ASN HA 1 1
5 12427 2 2 20 ASN HB2 H 1.503 37.714 48.432 1.00 . B B . 85 ASN HB2 1 1
5 12428 2 2 20 ASN HB3 H 3.139 37.098 48.542 1.00 . B B . 85 ASN HB3 1 1
5 12429 2 2 20 ASN HD21 H 0.766 39.088 50.102 1.00 . B B . 85 ASN HD21 1 1
5 12430 2 2 20 ASN HD22 H 1.781 39.553 51.465 1.00 . B B . 85 ASN HD22 1 1
5 12431 2 2 20 ASN N N 1.959 39.999 47.309 1.00 . B B . 85 ASN N 1 1
5 12432 2 2 20 ASN ND2 N 1.673 39.136 50.555 1.00 . B B . 85 ASN ND2 1 1
5 12433 2 2 20 ASN O O 2.474 38.204 45.227 1.00 . B B . 85 ASN O 1 1
5 12434 2 2 20 ASN OD1 O 3.809 38.625 50.525 1.00 . B B . 85 ASN OD1 1 1
5 12435 2 2 21 LYS C C 5.144 35.295 45.186 1.00 . B B . 86 LYS C 1 1
5 12436 2 2 21 LYS CA C 4.991 36.810 44.937 1.00 . B B . 86 LYS CA 1 1
5 12437 2 2 21 LYS CB C 6.337 37.464 44.546 1.00 . B B . 86 LYS CB 1 1
5 12438 2 2 21 LYS CD C 6.043 38.013 42.030 1.00 . B B . 86 LYS CD 1 1
5 12439 2 2 21 LYS CE C 6.424 39.500 42.073 1.00 . B B . 86 LYS CE 1 1
5 12440 2 2 21 LYS CG C 6.806 37.212 43.098 1.00 . B B . 86 LYS CG 1 1
5 12441 2 2 21 LYS H H 5.068 37.652 46.907 1.00 . B B . 86 LYS H 1 1
5 12442 2 2 21 LYS HA H 4.293 36.916 44.104 1.00 . B B . 86 LYS HA 1 1
5 12443 2 2 21 LYS HB2 H 6.272 38.543 44.700 1.00 . B B . 86 LYS HB2 1 1
5 12444 2 2 21 LYS HB3 H 7.107 37.094 45.225 1.00 . B B . 86 LYS HB3 1 1
5 12445 2 2 21 LYS HD2 H 6.309 37.610 41.050 1.00 . B B . 86 LYS HD2 1 1
5 12446 2 2 21 LYS HD3 H 4.967 37.897 42.168 1.00 . B B . 86 LYS HD3 1 1
5 12447 2 2 21 LYS HE2 H 6.130 39.918 43.039 1.00 . B B . 86 LYS HE2 1 1
5 12448 2 2 21 LYS HE3 H 7.512 39.583 41.987 1.00 . B B . 86 LYS HE3 1 1
5 12449 2 2 21 LYS HG2 H 7.863 37.471 43.030 1.00 . B B . 86 LYS HG2 1 1
5 12450 2 2 21 LYS HG3 H 6.726 36.154 42.860 1.00 . B B . 86 LYS HG3 1 1
5 12451 2 2 21 LYS HZ1 H 6.039 39.898 40.066 1.00 . B B . 86 LYS HZ1 1 1
5 12452 2 2 21 LYS HZ2 H 6.057 41.237 40.996 1.00 . B B . 86 LYS HZ2 1 1
5 12453 2 2 21 LYS HZ3 H 4.770 40.234 41.044 1.00 . B B . 86 LYS HZ3 1 1
5 12454 2 2 21 LYS N N 4.453 37.546 46.107 1.00 . B B . 86 LYS N 1 1
5 12455 2 2 21 LYS NZ N 5.779 40.265 40.973 1.00 . B B . 86 LYS NZ 1 1
5 12456 2 2 21 LYS O O 5.468 34.538 44.272 1.00 . B B . 86 LYS O 1 1
5 12457 2 2 22 THR C C 3.618 32.840 47.216 1.00 . B B . 87 THR C 1 1
5 12458 2 2 22 THR CA C 4.985 33.438 46.873 1.00 . B B . 87 THR CA 1 1
5 12459 2 2 22 THR CB C 5.931 33.331 48.089 1.00 . B B . 87 THR CB 1 1
5 12460 2 2 22 THR CG2 C 7.382 33.612 47.697 1.00 . B B . 87 THR CG2 1 1
5 12461 2 2 22 THR H H 4.580 35.505 47.112 1.00 . B B . 87 THR H 1 1
5 12462 2 2 22 THR HA H 5.395 32.820 46.076 1.00 . B B . 87 THR HA 1 1
5 12463 2 2 22 THR HB H 5.891 32.326 48.513 1.00 . B B . 87 THR HB 1 1
5 12464 2 2 22 THR HG1 H 6.200 34.226 49.789 1.00 . B B . 87 THR HG1 1 1
5 12465 2 2 22 THR HG21 H 7.690 32.910 46.925 1.00 . B B . 87 THR HG21 1 1
5 12466 2 2 22 THR HG22 H 8.032 33.481 48.564 1.00 . B B . 87 THR HG22 1 1
5 12467 2 2 22 THR HG23 H 7.489 34.630 47.316 1.00 . B B . 87 THR HG23 1 1
5 12468 2 2 22 THR N N 4.870 34.836 46.412 1.00 . B B . 87 THR N 1 1
5 12469 2 2 22 THR O O 3.555 31.741 47.758 1.00 . B B . 87 THR O 1 1
5 12470 2 2 22 THR OG1 O 5.552 34.266 49.081 1.00 . B B . 87 THR OG1 1 1
5 12471 2 2 23 LEU C C 0.378 32.775 45.833 1.00 . B B . 88 LEU C 1 1
5 12472 2 2 23 LEU CA C 1.142 33.096 47.130 1.00 . B B . 88 LEU CA 1 1
5 12473 2 2 23 LEU CB C 0.404 34.172 47.951 1.00 . B B . 88 LEU CB 1 1
5 12474 2 2 23 LEU CD1 C -0.084 35.252 50.163 1.00 . B B . 88 LEU CD1 1 1
5 12475 2 2 23 LEU CD2 C 0.999 33.075 50.177 1.00 . B B . 88 LEU CD2 1 1
5 12476 2 2 23 LEU CG C 0.890 34.374 49.400 1.00 . B B . 88 LEU CG 1 1
5 12477 2 2 23 LEU H H 2.643 34.386 46.360 1.00 . B B . 88 LEU H 1 1
5 12478 2 2 23 LEU HA H 1.162 32.179 47.709 1.00 . B B . 88 LEU HA 1 1
5 12479 2 2 23 LEU HB2 H 0.482 35.122 47.426 1.00 . B B . 88 LEU HB2 1 1
5 12480 2 2 23 LEU HB3 H -0.651 33.899 47.985 1.00 . B B . 88 LEU HB3 1 1
5 12481 2 2 23 LEU HD11 H 0.230 35.282 51.199 1.00 . B B . 88 LEU HD11 1 1
5 12482 2 2 23 LEU HD12 H -1.095 34.853 50.115 1.00 . B B . 88 LEU HD12 1 1
5 12483 2 2 23 LEU HD13 H -0.052 36.258 49.761 1.00 . B B . 88 LEU HD13 1 1
5 12484 2 2 23 LEU HD21 H 0.062 32.528 50.097 1.00 . B B . 88 LEU HD21 1 1
5 12485 2 2 23 LEU HD22 H 1.208 33.279 51.222 1.00 . B B . 88 LEU HD22 1 1
5 12486 2 2 23 LEU HD23 H 1.821 32.497 49.774 1.00 . B B . 88 LEU HD23 1 1
5 12487 2 2 23 LEU HG H 1.856 34.870 49.417 1.00 . B B . 88 LEU HG 1 1
5 12488 2 2 23 LEU N N 2.518 33.525 46.873 1.00 . B B . 88 LEU N 1 1
5 12489 2 2 23 LEU O O 0.728 33.252 44.750 1.00 . B B . 88 LEU O 1 1
5 12490 2 2 24 LEU C C -2.974 31.918 45.055 1.00 . B B . 89 LEU C 1 1
5 12491 2 2 24 LEU CA C -1.517 31.473 44.859 1.00 . B B . 89 LEU CA 1 1
5 12492 2 2 24 LEU CB C -1.383 29.936 44.806 1.00 . B B . 89 LEU CB 1 1
5 12493 2 2 24 LEU CD1 C -2.008 29.708 42.333 1.00 . B B . 89 LEU CD1 1 1
5 12494 2 2 24 LEU CD2 C -1.943 27.718 43.773 1.00 . B B . 89 LEU CD2 1 1
5 12495 2 2 24 LEU CG C -2.251 29.215 43.757 1.00 . B B . 89 LEU CG 1 1
5 12496 2 2 24 LEU H H -0.904 31.639 46.893 1.00 . B B . 89 LEU H 1 1
5 12497 2 2 24 LEU HA H -1.156 31.883 43.915 1.00 . B B . 89 LEU HA 1 1
5 12498 2 2 24 LEU HB2 H -0.343 29.689 44.610 1.00 . B B . 89 LEU HB2 1 1
5 12499 2 2 24 LEU HB3 H -1.634 29.533 45.787 1.00 . B B . 89 LEU HB3 1 1
5 12500 2 2 24 LEU HD11 H -2.319 30.744 42.226 1.00 . B B . 89 LEU HD11 1 1
5 12501 2 2 24 LEU HD12 H -2.598 29.106 41.640 1.00 . B B . 89 LEU HD12 1 1
5 12502 2 2 24 LEU HD13 H -0.951 29.615 42.084 1.00 . B B . 89 LEU HD13 1 1
5 12503 2 2 24 LEU HD21 H -2.484 27.218 42.973 1.00 . B B . 89 LEU HD21 1 1
5 12504 2 2 24 LEU HD22 H -2.255 27.290 44.725 1.00 . B B . 89 LEU HD22 1 1
5 12505 2 2 24 LEU HD23 H -0.876 27.552 43.620 1.00 . B B . 89 LEU HD23 1 1
5 12506 2 2 24 LEU HG H -3.303 29.356 43.999 1.00 . B B . 89 LEU HG 1 1
5 12507 2 2 24 LEU N N -0.683 31.971 45.961 1.00 . B B . 89 LEU N 1 1
5 12508 2 2 24 LEU O O -3.554 31.702 46.120 1.00 . B B . 89 LEU O 1 1
5 12509 2 2 25 SER C C -5.844 32.364 43.022 1.00 . B B . 90 SER C 1 1
5 12510 2 2 25 SER CA C -4.931 33.070 44.032 1.00 . B B . 90 SER CA 1 1
5 12511 2 2 25 SER CB C -4.899 34.584 43.775 1.00 . B B . 90 SER CB 1 1
5 12512 2 2 25 SER H H -3.023 32.677 43.183 1.00 . B B . 90 SER H 1 1
5 12513 2 2 25 SER HA H -5.367 32.925 45.021 1.00 . B B . 90 SER HA 1 1
5 12514 2 2 25 SER HB2 H -5.920 34.966 43.718 1.00 . B B . 90 SER HB2 1 1
5 12515 2 2 25 SER HB3 H -4.402 35.068 44.617 1.00 . B B . 90 SER HB3 1 1
5 12516 2 2 25 SER HG H -4.706 34.597 41.822 1.00 . B B . 90 SER HG 1 1
5 12517 2 2 25 SER N N -3.565 32.522 44.022 1.00 . B B . 90 SER N 1 1
5 12518 2 2 25 SER O O -5.412 31.952 41.941 1.00 . B B . 90 SER O 1 1
5 12519 2 2 25 SER OG O -4.197 34.916 42.583 1.00 . B B . 90 SER OG 1 1
5 12520 2 2 26 PHE C C -9.557 31.798 43.182 1.00 . B B . 91 PHE C 1 1
5 12521 2 2 26 PHE CA C -8.140 31.436 42.695 1.00 . B B . 91 PHE CA 1 1
5 12522 2 2 26 PHE CB C -7.837 29.936 42.900 1.00 . B B . 91 PHE CB 1 1
5 12523 2 2 26 PHE CD1 C -8.332 29.665 45.394 1.00 . B B . 91 PHE CD1 1 1
5 12524 2 2 26 PHE CD2 C -6.199 28.891 44.515 1.00 . B B . 91 PHE CD2 1 1
5 12525 2 2 26 PHE CE1 C -7.954 29.239 46.680 1.00 . B B . 91 PHE CE1 1 1
5 12526 2 2 26 PHE CE2 C -5.833 28.441 45.795 1.00 . B B . 91 PHE CE2 1 1
5 12527 2 2 26 PHE CG C -7.451 29.499 44.305 1.00 . B B . 91 PHE CG 1 1
5 12528 2 2 26 PHE CZ C -6.711 28.619 46.879 1.00 . B B . 91 PHE CZ 1 1
5 12529 2 2 26 PHE H H -7.399 32.647 44.269 1.00 . B B . 91 PHE H 1 1
5 12530 2 2 26 PHE HA H -8.104 31.648 41.625 1.00 . B B . 91 PHE HA 1 1
5 12531 2 2 26 PHE HB2 H -8.680 29.330 42.571 1.00 . B B . 91 PHE HB2 1 1
5 12532 2 2 26 PHE HB3 H -7.013 29.688 42.235 1.00 . B B . 91 PHE HB3 1 1
5 12533 2 2 26 PHE HD1 H -9.306 30.104 45.249 1.00 . B B . 91 PHE HD1 1 1
5 12534 2 2 26 PHE HD2 H -5.524 28.743 43.685 1.00 . B B . 91 PHE HD2 1 1
5 12535 2 2 26 PHE HE1 H -8.626 29.370 47.515 1.00 . B B . 91 PHE HE1 1 1
5 12536 2 2 26 PHE HE2 H -4.884 27.948 45.933 1.00 . B B . 91 PHE HE2 1 1
5 12537 2 2 26 PHE HZ H -6.442 28.267 47.866 1.00 . B B . 91 PHE HZ 1 1
5 12538 2 2 26 PHE N N -7.118 32.227 43.392 1.00 . B B . 91 PHE N 1 1
5 12539 2 2 26 PHE O O -9.721 32.654 44.059 1.00 . B B . 91 PHE O 1 1
5 12540 2 2 27 ALA C C -12.342 29.841 43.848 1.00 . B B . 92 ALA C 1 1
5 12541 2 2 27 ALA CA C -11.960 31.156 43.128 1.00 . B B . 92 ALA CA 1 1
5 12542 2 2 27 ALA CB C -12.869 31.469 41.929 1.00 . B B . 92 ALA CB 1 1
5 12543 2 2 27 ALA H H -10.358 30.395 41.967 1.00 . B B . 92 ALA H 1 1
5 12544 2 2 27 ALA HA H -12.079 31.965 43.845 1.00 . B B . 92 ALA HA 1 1
5 12545 2 2 27 ALA HB1 H -12.541 32.392 41.447 1.00 . B B . 92 ALA HB1 1 1
5 12546 2 2 27 ALA HB2 H -12.828 30.655 41.206 1.00 . B B . 92 ALA HB2 1 1
5 12547 2 2 27 ALA HB3 H -13.899 31.600 42.260 1.00 . B B . 92 ALA HB3 1 1
5 12548 2 2 27 ALA N N -10.575 31.117 42.652 1.00 . B B . 92 ALA N 1 1
5 12549 2 2 27 ALA O O -11.514 28.943 44.006 1.00 . B B . 92 ALA O 1 1
5 12550 2 2 28 GLN C C -14.395 27.490 43.547 1.00 . B B . 93 GLN C 1 1
5 12551 2 2 28 GLN CA C -14.192 28.446 44.738 1.00 . B B . 93 GLN CA 1 1
5 12552 2 2 28 GLN CB C -15.528 28.772 45.425 1.00 . B B . 93 GLN CB 1 1
5 12553 2 2 28 GLN CD C -17.317 27.017 44.746 1.00 . B B . 93 GLN CD 1 1
5 12554 2 2 28 GLN CG C -16.387 27.560 45.834 1.00 . B B . 93 GLN CG 1 1
5 12555 2 2 28 GLN H H -14.221 30.500 44.177 1.00 . B B . 93 GLN H 1 1
5 12556 2 2 28 GLN HA H -13.543 27.958 45.477 1.00 . B B . 93 GLN HA 1 1
5 12557 2 2 28 GLN HB2 H -15.270 29.310 46.331 1.00 . B B . 93 GLN HB2 1 1
5 12558 2 2 28 GLN HB3 H -16.118 29.448 44.804 1.00 . B B . 93 GLN HB3 1 1
5 12559 2 2 28 GLN HE21 H -17.116 25.104 45.392 1.00 . B B . 93 GLN HE21 1 1
5 12560 2 2 28 GLN HE22 H -18.170 25.357 44.006 1.00 . B B . 93 GLN HE22 1 1
5 12561 2 2 28 GLN HG2 H -15.727 26.763 46.172 1.00 . B B . 93 GLN HG2 1 1
5 12562 2 2 28 GLN HG3 H -17.009 27.845 46.680 1.00 . B B . 93 GLN HG3 1 1
5 12563 2 2 28 GLN N N -13.593 29.719 44.308 1.00 . B B . 93 GLN N 1 1
5 12564 2 2 28 GLN NE2 N -17.542 25.718 44.711 1.00 . B B . 93 GLN NE2 1 1
5 12565 2 2 28 GLN O O -14.723 27.916 42.436 1.00 . B B . 93 GLN O 1 1
5 12566 2 2 28 GLN OE1 O -17.866 27.736 43.920 1.00 . B B . 93 GLN OE1 1 1
5 12567 2 2 29 GLY C C -13.334 24.816 41.898 1.00 . B B . 94 GLY C 1 1
5 12568 2 2 29 GLY CA C -14.516 25.113 42.828 1.00 . B B . 94 GLY CA 1 1
5 12569 2 2 29 GLY H H -13.880 25.897 44.696 1.00 . B B . 94 GLY H 1 1
5 12570 2 2 29 GLY HA2 H -14.748 24.201 43.377 1.00 . B B . 94 GLY HA2 1 1
5 12571 2 2 29 GLY HA3 H -15.379 25.376 42.216 1.00 . B B . 94 GLY HA3 1 1
5 12572 2 2 29 GLY N N -14.251 26.184 43.796 1.00 . B B . 94 GLY N 1 1
5 12573 2 2 29 GLY O O -13.436 23.950 41.026 1.00 . B B . 94 GLY O 1 1
5 12574 2 2 30 ASP C C -10.172 24.109 41.879 1.00 . B B . 95 ASP C 1 1
5 12575 2 2 30 ASP CA C -10.971 25.318 41.341 1.00 . B B . 95 ASP CA 1 1
5 12576 2 2 30 ASP CB C -10.150 26.616 41.397 1.00 . B B . 95 ASP CB 1 1
5 12577 2 2 30 ASP CG C -10.610 27.655 40.352 1.00 . B B . 95 ASP CG 1 1
5 12578 2 2 30 ASP H H -12.199 26.167 42.861 1.00 . B B . 95 ASP H 1 1
5 12579 2 2 30 ASP HA H -11.200 25.095 40.299 1.00 . B B . 95 ASP HA 1 1
5 12580 2 2 30 ASP HB2 H -10.211 27.046 42.396 1.00 . B B . 95 ASP HB2 1 1
5 12581 2 2 30 ASP HB3 H -9.106 26.374 41.227 1.00 . B B . 95 ASP HB3 1 1
5 12582 2 2 30 ASP N N -12.222 25.532 42.071 1.00 . B B . 95 ASP N 1 1
5 12583 2 2 30 ASP O O -10.444 23.589 42.962 1.00 . B B . 95 ASP O 1 1
5 12584 2 2 30 ASP OD1 O -10.853 27.278 39.179 1.00 . B B . 95 ASP OD1 1 1
5 12585 2 2 30 ASP OD2 O -10.718 28.862 40.690 1.00 . B B . 95 ASP OD2 1 1
5 12586 2 2 31 VAL C C -6.879 22.788 41.373 1.00 . B B . 96 VAL C 1 1
5 12587 2 2 31 VAL CA C -8.369 22.450 41.408 1.00 . B B . 96 VAL CA 1 1
5 12588 2 2 31 VAL CB C -8.685 21.350 40.377 1.00 . B B . 96 VAL CB 1 1
5 12589 2 2 31 VAL CG1 C -7.784 20.129 40.569 1.00 . B B . 96 VAL CG1 1 1
5 12590 2 2 31 VAL CG2 C -10.143 20.883 40.481 1.00 . B B . 96 VAL CG2 1 1
5 12591 2 2 31 VAL H H -8.985 24.096 40.236 1.00 . B B . 96 VAL H 1 1
5 12592 2 2 31 VAL HA H -8.617 22.065 42.398 1.00 . B B . 96 VAL HA 1 1
5 12593 2 2 31 VAL HB H -8.507 21.748 39.376 1.00 . B B . 96 VAL HB 1 1
5 12594 2 2 31 VAL HG11 H -8.091 19.334 39.892 1.00 . B B . 96 VAL HG11 1 1
5 12595 2 2 31 VAL HG12 H -6.756 20.397 40.334 1.00 . B B . 96 VAL HG12 1 1
5 12596 2 2 31 VAL HG13 H -7.847 19.781 41.602 1.00 . B B . 96 VAL HG13 1 1
5 12597 2 2 31 VAL HG21 H -10.343 20.502 41.484 1.00 . B B . 96 VAL HG21 1 1
5 12598 2 2 31 VAL HG22 H -10.822 21.708 40.271 1.00 . B B . 96 VAL HG22 1 1
5 12599 2 2 31 VAL HG23 H -10.333 20.094 39.753 1.00 . B B . 96 VAL HG23 1 1
5 12600 2 2 31 VAL N N -9.166 23.652 41.121 1.00 . B B . 96 VAL N 1 1
5 12601 2 2 31 VAL O O -6.382 23.364 40.397 1.00 . B B . 96 VAL O 1 1
5 12602 2 2 32 ILE C C -4.015 21.269 42.831 1.00 . B B . 97 ILE C 1 1
5 12603 2 2 32 ILE CA C -4.724 22.612 42.605 1.00 . B B . 97 ILE CA 1 1
5 12604 2 2 32 ILE CB C -4.466 23.565 43.801 1.00 . B B . 97 ILE CB 1 1
5 12605 2 2 32 ILE CD1 C -5.418 25.798 42.807 1.00 . B B . 97 ILE CD1 1 1
5 12606 2 2 32 ILE CG1 C -5.433 24.767 43.934 1.00 . B B . 97 ILE CG1 1 1
5 12607 2 2 32 ILE CG2 C -3.012 24.066 43.759 1.00 . B B . 97 ILE CG2 1 1
5 12608 2 2 32 ILE H H -6.641 21.845 43.142 1.00 . B B . 97 ILE H 1 1
5 12609 2 2 32 ILE HA H -4.316 23.071 41.705 1.00 . B B . 97 ILE HA 1 1
5 12610 2 2 32 ILE HB H -4.584 22.981 44.715 1.00 . B B . 97 ILE HB 1 1
5 12611 2 2 32 ILE HD11 H -5.524 25.306 41.845 1.00 . B B . 97 ILE HD11 1 1
5 12612 2 2 32 ILE HD12 H -6.263 26.472 42.942 1.00 . B B . 97 ILE HD12 1 1
5 12613 2 2 32 ILE HD13 H -4.495 26.372 42.831 1.00 . B B . 97 ILE HD13 1 1
5 12614 2 2 32 ILE HG12 H -6.451 24.397 44.003 1.00 . B B . 97 ILE HG12 1 1
5 12615 2 2 32 ILE HG13 H -5.219 25.285 44.870 1.00 . B B . 97 ILE HG13 1 1
5 12616 2 2 32 ILE HG21 H -2.323 23.230 43.869 1.00 . B B . 97 ILE HG21 1 1
5 12617 2 2 32 ILE HG22 H -2.812 24.576 42.817 1.00 . B B . 97 ILE HG22 1 1
5 12618 2 2 32 ILE HG23 H -2.838 24.761 44.582 1.00 . B B . 97 ILE HG23 1 1
5 12619 2 2 32 ILE N N -6.160 22.369 42.415 1.00 . B B . 97 ILE N 1 1
5 12620 2 2 32 ILE O O -4.496 20.419 43.586 1.00 . B B . 97 ILE O 1 1
5 12621 2 2 33 THR C C -0.866 20.148 43.274 1.00 . B B . 98 THR C 1 1
5 12622 2 2 33 THR CA C -2.029 19.875 42.334 1.00 . B B . 98 THR CA 1 1
5 12623 2 2 33 THR CB C -1.434 19.446 40.989 1.00 . B B . 98 THR CB 1 1
5 12624 2 2 33 THR CG2 C -0.764 18.077 41.099 1.00 . B B . 98 THR CG2 1 1
5 12625 2 2 33 THR H H -2.508 21.834 41.603 1.00 . B B . 98 THR H 1 1
5 12626 2 2 33 THR HA H -2.628 19.060 42.738 1.00 . B B . 98 THR HA 1 1
5 12627 2 2 33 THR HB H -0.691 20.185 40.677 1.00 . B B . 98 THR HB 1 1
5 12628 2 2 33 THR HG1 H -2.688 20.274 39.779 1.00 . B B . 98 THR HG1 1 1
5 12629 2 2 33 THR HG21 H -1.360 17.404 41.714 1.00 . B B . 98 THR HG21 1 1
5 12630 2 2 33 THR HG22 H 0.223 18.182 41.550 1.00 . B B . 98 THR HG22 1 1
5 12631 2 2 33 THR HG23 H -0.650 17.647 40.109 1.00 . B B . 98 THR HG23 1 1
5 12632 2 2 33 THR N N -2.861 21.081 42.189 1.00 . B B . 98 THR N 1 1
5 12633 2 2 33 THR O O -0.133 21.113 43.060 1.00 . B B . 98 THR O 1 1
5 12634 2 2 33 THR OG1 O -2.441 19.367 40.001 1.00 . B B . 98 THR OG1 1 1
5 12635 2 2 34 LEU C C 1.765 19.216 44.729 1.00 . B B . 99 LEU C 1 1
5 12636 2 2 34 LEU CA C 0.372 19.535 45.300 1.00 . B B . 99 LEU CA 1 1
5 12637 2 2 34 LEU CB C 0.087 18.695 46.562 1.00 . B B . 99 LEU CB 1 1
5 12638 2 2 34 LEU CD1 C -0.695 20.629 48.031 1.00 . B B . 99 LEU CD1 1 1
5 12639 2 2 34 LEU CD2 C -2.408 19.261 46.909 1.00 . B B . 99 LEU CD2 1 1
5 12640 2 2 34 LEU CG C -1.006 19.227 47.512 1.00 . B B . 99 LEU CG 1 1
5 12641 2 2 34 LEU H H -1.259 18.495 44.393 1.00 . B B . 99 LEU H 1 1
5 12642 2 2 34 LEU HA H 0.374 20.589 45.575 1.00 . B B . 99 LEU HA 1 1
5 12643 2 2 34 LEU HB2 H -0.164 17.677 46.266 1.00 . B B . 99 LEU HB2 1 1
5 12644 2 2 34 LEU HB3 H 1.008 18.635 47.145 1.00 . B B . 99 LEU HB3 1 1
5 12645 2 2 34 LEU HD11 H -0.736 21.362 47.227 1.00 . B B . 99 LEU HD11 1 1
5 12646 2 2 34 LEU HD12 H 0.294 20.647 48.489 1.00 . B B . 99 LEU HD12 1 1
5 12647 2 2 34 LEU HD13 H -1.441 20.899 48.774 1.00 . B B . 99 LEU HD13 1 1
5 12648 2 2 34 LEU HD21 H -2.469 19.987 46.100 1.00 . B B . 99 LEU HD21 1 1
5 12649 2 2 34 LEU HD22 H -3.114 19.556 47.684 1.00 . B B . 99 LEU HD22 1 1
5 12650 2 2 34 LEU HD23 H -2.676 18.270 46.544 1.00 . B B . 99 LEU HD23 1 1
5 12651 2 2 34 LEU HG H -1.039 18.558 48.371 1.00 . B B . 99 LEU HG 1 1
5 12652 2 2 34 LEU N N -0.679 19.320 44.304 1.00 . B B . 99 LEU N 1 1
5 12653 2 2 34 LEU O O 1.962 18.216 44.033 1.00 . B B . 99 LEU O 1 1
5 12654 2 2 35 LEU C C 5.072 19.587 45.883 1.00 . B B . 100 LEU C 1 1
5 12655 2 2 35 LEU CA C 4.154 19.944 44.692 1.00 . B B . 100 LEU CA 1 1
5 12656 2 2 35 LEU CB C 4.578 21.287 44.072 1.00 . B B . 100 LEU CB 1 1
5 12657 2 2 35 LEU CD1 C 4.221 23.132 42.429 1.00 . B B . 100 LEU CD1 1 1
5 12658 2 2 35 LEU CD2 C 4.399 20.814 41.582 1.00 . B B . 100 LEU CD2 1 1
5 12659 2 2 35 LEU CG C 3.906 21.670 42.743 1.00 . B B . 100 LEU CG 1 1
5 12660 2 2 35 LEU H H 2.481 20.875 45.627 1.00 . B B . 100 LEU H 1 1
5 12661 2 2 35 LEU HA H 4.276 19.154 43.949 1.00 . B B . 100 LEU HA 1 1
5 12662 2 2 35 LEU HB2 H 4.337 22.054 44.800 1.00 . B B . 100 LEU HB2 1 1
5 12663 2 2 35 LEU HB3 H 5.658 21.291 43.923 1.00 . B B . 100 LEU HB3 1 1
5 12664 2 2 35 LEU HD11 H 3.765 23.413 41.484 1.00 . B B . 100 LEU HD11 1 1
5 12665 2 2 35 LEU HD12 H 5.298 23.277 42.360 1.00 . B B . 100 LEU HD12 1 1
5 12666 2 2 35 LEU HD13 H 3.817 23.771 43.213 1.00 . B B . 100 LEU HD13 1 1
5 12667 2 2 35 LEU HD21 H 4.145 19.773 41.765 1.00 . B B . 100 LEU HD21 1 1
5 12668 2 2 35 LEU HD22 H 5.477 20.918 41.471 1.00 . B B . 100 LEU HD22 1 1
5 12669 2 2 35 LEU HD23 H 3.912 21.138 40.662 1.00 . B B . 100 LEU HD23 1 1
5 12670 2 2 35 LEU HG H 2.825 21.559 42.820 1.00 . B B . 100 LEU HG 1 1
5 12671 2 2 35 LEU N N 2.742 20.056 45.085 1.00 . B B . 100 LEU N 1 1
5 12672 2 2 35 LEU O O 6.269 19.362 45.693 1.00 . B B . 100 LEU O 1 1
5 12673 2 2 36 ILE C C 4.674 18.002 49.063 1.00 . B B . 101 ILE C 1 1
5 12674 2 2 36 ILE CA C 5.227 19.271 48.370 1.00 . B B . 101 ILE CA 1 1
5 12675 2 2 36 ILE CB C 5.119 20.505 49.300 1.00 . B B . 101 ILE CB 1 1
5 12676 2 2 36 ILE CD1 C 3.617 22.037 50.708 1.00 . B B . 101 ILE CD1 1 1
5 12677 2 2 36 ILE CG1 C 3.678 20.914 49.671 1.00 . B B . 101 ILE CG1 1 1
5 12678 2 2 36 ILE CG2 C 5.833 21.677 48.649 1.00 . B B . 101 ILE CG2 1 1
5 12679 2 2 36 ILE H H 3.523 19.660 47.167 1.00 . B B . 101 ILE H 1 1
5 12680 2 2 36 ILE HA H 6.291 19.135 48.146 1.00 . B B . 101 ILE HA 1 1
5 12681 2 2 36 ILE HB H 5.684 20.309 50.212 1.00 . B B . 101 ILE HB 1 1
5 12682 2 2 36 ILE HD11 H 2.626 22.063 51.158 1.00 . B B . 101 ILE HD11 1 1
5 12683 2 2 36 ILE HD12 H 4.363 21.878 51.485 1.00 . B B . 101 ILE HD12 1 1
5 12684 2 2 36 ILE HD13 H 3.820 22.991 50.231 1.00 . B B . 101 ILE HD13 1 1
5 12685 2 2 36 ILE HG12 H 3.152 21.245 48.777 1.00 . B B . 101 ILE HG12 1 1
5 12686 2 2 36 ILE HG13 H 3.150 20.062 50.087 1.00 . B B . 101 ILE HG13 1 1
5 12687 2 2 36 ILE HG21 H 6.854 21.372 48.467 1.00 . B B . 101 ILE HG21 1 1
5 12688 2 2 36 ILE HG22 H 5.349 21.955 47.716 1.00 . B B . 101 ILE HG22 1 1
5 12689 2 2 36 ILE HG23 H 5.838 22.525 49.329 1.00 . B B . 101 ILE HG23 1 1
5 12690 2 2 36 ILE N N 4.518 19.513 47.101 1.00 . B B . 101 ILE N 1 1
5 12691 2 2 36 ILE O O 3.500 17.663 48.867 1.00 . B B . 101 ILE O 1 1
5 12692 2 2 37 PRO C C 4.104 16.222 51.718 1.00 . B B . 102 PRO C 1 1
5 12693 2 2 37 PRO CA C 5.068 16.040 50.529 1.00 . B B . 102 PRO CA 1 1
5 12694 2 2 37 PRO CB C 6.379 15.390 50.987 1.00 . B B . 102 PRO CB 1 1
5 12695 2 2 37 PRO CD C 6.886 17.558 50.126 1.00 . B B . 102 PRO CD 1 1
5 12696 2 2 37 PRO CG C 7.312 16.578 51.217 1.00 . B B . 102 PRO CG 1 1
5 12697 2 2 37 PRO HA H 4.587 15.387 49.799 1.00 . B B . 102 PRO HA 1 1
5 12698 2 2 37 PRO HB2 H 6.252 14.797 51.893 1.00 . B B . 102 PRO HB2 1 1
5 12699 2 2 37 PRO HB3 H 6.774 14.770 50.182 1.00 . B B . 102 PRO HB3 1 1
5 12700 2 2 37 PRO HD2 H 7.045 18.586 50.449 1.00 . B B . 102 PRO HD2 1 1
5 12701 2 2 37 PRO HD3 H 7.455 17.358 49.216 1.00 . B B . 102 PRO HD3 1 1
5 12702 2 2 37 PRO HG2 H 7.122 17.013 52.199 1.00 . B B . 102 PRO HG2 1 1
5 12703 2 2 37 PRO HG3 H 8.361 16.294 51.119 1.00 . B B . 102 PRO HG3 1 1
5 12704 2 2 37 PRO N N 5.477 17.292 49.880 1.00 . B B . 102 PRO N 1 1
5 12705 2 2 37 PRO O O 3.344 15.306 52.040 1.00 . B B . 102 PRO O 1 1
5 12706 2 2 38 GLU C C 3.111 19.240 53.704 1.00 . B B . 103 GLU C 1 1
5 12707 2 2 38 GLU CA C 3.317 17.717 53.567 1.00 . B B . 103 GLU CA 1 1
5 12708 2 2 38 GLU CB C 4.000 17.155 54.830 1.00 . B B . 103 GLU CB 1 1
5 12709 2 2 38 GLU CD C 6.155 17.057 56.176 1.00 . B B . 103 GLU CD 1 1
5 12710 2 2 38 GLU CG C 5.306 17.879 55.189 1.00 . B B . 103 GLU CG 1 1
5 12711 2 2 38 GLU H H 4.769 18.091 52.055 1.00 . B B . 103 GLU H 1 1
5 12712 2 2 38 GLU HA H 2.333 17.254 53.475 1.00 . B B . 103 GLU HA 1 1
5 12713 2 2 38 GLU HB2 H 3.314 17.235 55.673 1.00 . B B . 103 GLU HB2 1 1
5 12714 2 2 38 GLU HB3 H 4.210 16.096 54.672 1.00 . B B . 103 GLU HB3 1 1
5 12715 2 2 38 GLU HG2 H 5.876 18.063 54.279 1.00 . B B . 103 GLU HG2 1 1
5 12716 2 2 38 GLU HG3 H 5.072 18.852 55.625 1.00 . B B . 103 GLU HG3 1 1
5 12717 2 2 38 GLU N N 4.122 17.384 52.377 1.00 . B B . 103 GLU N 1 1
5 12718 2 2 38 GLU O O 3.877 20.028 53.146 1.00 . B B . 103 GLU O 1 1
5 12719 2 2 38 GLU OE1 O 5.989 17.218 57.412 1.00 . B B . 103 GLU OE1 1 1
5 12720 2 2 38 GLU OE2 O 7.006 16.250 55.731 1.00 . B B . 103 GLU OE2 1 1
5 12721 2 2 39 GLU C C 2.697 21.752 55.737 1.00 . B B . 104 GLU C 1 1
5 12722 2 2 39 GLU CA C 1.787 21.084 54.698 1.00 . B B . 104 GLU CA 1 1
5 12723 2 2 39 GLU CB C 0.311 21.260 55.090 1.00 . B B . 104 GLU CB 1 1
5 12724 2 2 39 GLU CD C 0.077 19.304 56.791 1.00 . B B . 104 GLU CD 1 1
5 12725 2 2 39 GLU CG C -0.115 20.807 56.485 1.00 . B B . 104 GLU CG 1 1
5 12726 2 2 39 GLU H H 1.523 18.992 54.949 1.00 . B B . 104 GLU H 1 1
5 12727 2 2 39 GLU HA H 1.933 21.631 53.769 1.00 . B B . 104 GLU HA 1 1
5 12728 2 2 39 GLU HB2 H 0.071 22.325 54.990 1.00 . B B . 104 GLU HB2 1 1
5 12729 2 2 39 GLU HB3 H -0.306 20.716 54.396 1.00 . B B . 104 GLU HB3 1 1
5 12730 2 2 39 GLU HG2 H 0.453 21.392 57.204 1.00 . B B . 104 GLU HG2 1 1
5 12731 2 2 39 GLU HG3 H -1.178 21.056 56.567 1.00 . B B . 104 GLU HG3 1 1
5 12732 2 2 39 GLU N N 2.094 19.669 54.456 1.00 . B B . 104 GLU N 1 1
5 12733 2 2 39 GLU O O 3.484 21.096 56.432 1.00 . B B . 104 GLU O 1 1
5 12734 2 2 39 GLU OE1 O -0.081 18.448 55.887 1.00 . B B . 104 GLU OE1 1 1
5 12735 2 2 39 GLU OE2 O 0.377 18.965 57.961 1.00 . B B . 104 GLU OE2 1 1
5 12736 2 2 40 LYS C C 2.485 25.047 57.366 1.00 . B B . 105 LYS C 1 1
5 12737 2 2 40 LYS CA C 3.320 23.892 56.817 1.00 . B B . 105 LYS CA 1 1
5 12738 2 2 40 LYS CB C 4.633 24.343 56.125 1.00 . B B . 105 LYS CB 1 1
5 12739 2 2 40 LYS CD C 4.879 26.867 55.947 1.00 . B B . 105 LYS CD 1 1
5 12740 2 2 40 LYS CE C 6.400 27.030 56.099 1.00 . B B . 105 LYS CE 1 1
5 12741 2 2 40 LYS CG C 4.555 25.563 55.194 1.00 . B B . 105 LYS CG 1 1
5 12742 2 2 40 LYS H H 1.838 23.522 55.267 1.00 . B B . 105 LYS H 1 1
5 12743 2 2 40 LYS HA H 3.600 23.266 57.666 1.00 . B B . 105 LYS HA 1 1
5 12744 2 2 40 LYS HB2 H 5.378 24.546 56.891 1.00 . B B . 105 LYS HB2 1 1
5 12745 2 2 40 LYS HB3 H 5.005 23.517 55.523 1.00 . B B . 105 LYS HB3 1 1
5 12746 2 2 40 LYS HD2 H 4.463 27.707 55.395 1.00 . B B . 105 LYS HD2 1 1
5 12747 2 2 40 LYS HD3 H 4.414 26.855 56.932 1.00 . B B . 105 LYS HD3 1 1
5 12748 2 2 40 LYS HE2 H 6.839 26.060 56.348 1.00 . B B . 105 LYS HE2 1 1
5 12749 2 2 40 LYS HE3 H 6.817 27.340 55.136 1.00 . B B . 105 LYS HE3 1 1
5 12750 2 2 40 LYS HG2 H 5.281 25.440 54.391 1.00 . B B . 105 LYS HG2 1 1
5 12751 2 2 40 LYS HG3 H 3.566 25.608 54.736 1.00 . B B . 105 LYS HG3 1 1
5 12752 2 2 40 LYS HZ1 H 7.759 28.149 57.206 1.00 . B B . 105 LYS HZ1 1 1
5 12753 2 2 40 LYS HZ2 H 6.459 27.691 58.074 1.00 . B B . 105 LYS HZ2 1 1
5 12754 2 2 40 LYS HZ3 H 6.329 28.917 56.998 1.00 . B B . 105 LYS HZ3 1 1
5 12755 2 2 40 LYS N N 2.541 23.073 55.869 1.00 . B B . 105 LYS N 1 1
5 12756 2 2 40 LYS NZ N 6.755 28.013 57.161 1.00 . B B . 105 LYS NZ 1 1
5 12757 2 2 40 LYS O O 2.008 25.867 56.601 1.00 . B B . 105 LYS O 1 1
5 12758 2 2 41 ASP C C 0.075 26.455 58.698 1.00 . B B . 106 ASP C 1 1
5 12759 2 2 41 ASP CA C 1.496 26.247 59.289 1.00 . B B . 106 ASP CA 1 1
5 12760 2 2 41 ASP CB C 2.357 27.526 59.229 1.00 . B B . 106 ASP CB 1 1
5 12761 2 2 41 ASP CG C 1.991 28.570 60.301 1.00 . B B . 106 ASP CG 1 1
5 12762 2 2 41 ASP H H 2.688 24.452 59.286 1.00 . B B . 106 ASP H 1 1
5 12763 2 2 41 ASP HA H 1.324 25.974 60.328 1.00 . B B . 106 ASP HA 1 1
5 12764 2 2 41 ASP HB2 H 3.413 27.274 59.321 1.00 . B B . 106 ASP HB2 1 1
5 12765 2 2 41 ASP HB3 H 2.264 27.964 58.237 1.00 . B B . 106 ASP HB3 1 1
5 12766 2 2 41 ASP N N 2.275 25.145 58.677 1.00 . B B . 106 ASP N 1 1
5 12767 2 2 41 ASP O O -0.487 27.554 58.739 1.00 . B B . 106 ASP O 1 1
5 12768 2 2 41 ASP OD1 O 1.692 28.184 61.461 1.00 . B B . 106 ASP OD1 1 1
5 12769 2 2 41 ASP OD2 O 2.063 29.785 60.010 1.00 . B B . 106 ASP OD2 1 1
5 12770 2 2 42 GLY C C -1.635 25.962 55.905 1.00 . B B . 107 GLY C 1 1
5 12771 2 2 42 GLY CA C -1.741 25.420 57.335 1.00 . B B . 107 GLY CA 1 1
5 12772 2 2 42 GLY H H 0.016 24.521 58.143 1.00 . B B . 107 GLY H 1 1
5 12773 2 2 42 GLY HA2 H -2.102 24.401 57.260 1.00 . B B . 107 GLY HA2 1 1
5 12774 2 2 42 GLY HA3 H -2.475 26.008 57.866 1.00 . B B . 107 GLY HA3 1 1
5 12775 2 2 42 GLY N N -0.489 25.397 58.102 1.00 . B B . 107 GLY N 1 1
5 12776 2 2 42 GLY O O -2.641 26.063 55.205 1.00 . B B . 107 GLY O 1 1
5 12777 2 2 43 TRP C C 0.311 25.314 53.308 1.00 . B B . 108 TRP C 1 1
5 12778 2 2 43 TRP CA C -0.115 26.580 54.056 1.00 . B B . 108 TRP CA 1 1
5 12779 2 2 43 TRP CB C 0.996 27.632 54.019 1.00 . B B . 108 TRP CB 1 1
5 12780 2 2 43 TRP CD1 C 0.799 29.396 55.812 1.00 . B B . 108 TRP CD1 1 1
5 12781 2 2 43 TRP CD2 C -0.182 30.017 53.897 1.00 . B B . 108 TRP CD2 1 1
5 12782 2 2 43 TRP CE2 C -0.379 31.081 54.828 1.00 . B B . 108 TRP CE2 1 1
5 12783 2 2 43 TRP CE3 C -0.729 30.184 52.610 1.00 . B B . 108 TRP CE3 1 1
5 12784 2 2 43 TRP CG C 0.579 28.961 54.556 1.00 . B B . 108 TRP CG 1 1
5 12785 2 2 43 TRP CH2 C -1.590 32.399 53.209 1.00 . B B . 108 TRP CH2 1 1
5 12786 2 2 43 TRP CZ2 C -1.075 32.257 54.512 1.00 . B B . 108 TRP CZ2 1 1
5 12787 2 2 43 TRP CZ3 C -1.409 31.365 52.266 1.00 . B B . 108 TRP CZ3 1 1
5 12788 2 2 43 TRP H H 0.353 26.192 56.079 1.00 . B B . 108 TRP H 1 1
5 12789 2 2 43 TRP HA H -0.992 26.997 53.560 1.00 . B B . 108 TRP HA 1 1
5 12790 2 2 43 TRP HB2 H 1.866 27.276 54.566 1.00 . B B . 108 TRP HB2 1 1
5 12791 2 2 43 TRP HB3 H 1.333 27.765 52.998 1.00 . B B . 108 TRP HB3 1 1
5 12792 2 2 43 TRP HD1 H 1.304 28.815 56.571 1.00 . B B . 108 TRP HD1 1 1
5 12793 2 2 43 TRP HE1 H 0.437 31.266 56.763 1.00 . B B . 108 TRP HE1 1 1
5 12794 2 2 43 TRP HE3 H -0.604 29.401 51.880 1.00 . B B . 108 TRP HE3 1 1
5 12795 2 2 43 TRP HH2 H -2.107 33.306 52.922 1.00 . B B . 108 TRP HH2 1 1
5 12796 2 2 43 TRP HZ2 H -1.175 33.036 55.265 1.00 . B B . 108 TRP HZ2 1 1
5 12797 2 2 43 TRP HZ3 H -1.772 31.473 51.255 1.00 . B B . 108 TRP HZ3 1 1
5 12798 2 2 43 TRP N N -0.434 26.282 55.446 1.00 . B B . 108 TRP N 1 1
5 12799 2 2 43 TRP NE1 N 0.285 30.668 55.957 1.00 . B B . 108 TRP NE1 1 1
5 12800 2 2 43 TRP O O 1.002 24.437 53.832 1.00 . B B . 108 TRP O 1 1
5 12801 2 2 44 LEU C C 0.693 24.780 49.766 1.00 . B B . 109 LEU C 1 1
5 12802 2 2 44 LEU CA C 0.197 24.187 51.086 1.00 . B B . 109 LEU CA 1 1
5 12803 2 2 44 LEU CB C -1.112 23.440 50.849 1.00 . B B . 109 LEU CB 1 1
5 12804 2 2 44 LEU CD1 C -2.919 22.189 52.041 1.00 . B B . 109 LEU CD1 1 1
5 12805 2 2 44 LEU CD2 C -0.685 21.200 51.896 1.00 . B B . 109 LEU CD2 1 1
5 12806 2 2 44 LEU CG C -1.454 22.517 52.016 1.00 . B B . 109 LEU CG 1 1
5 12807 2 2 44 LEU H H -0.759 25.953 51.747 1.00 . B B . 109 LEU H 1 1
5 12808 2 2 44 LEU HA H 0.957 23.511 51.475 1.00 . B B . 109 LEU HA 1 1
5 12809 2 2 44 LEU HB2 H -1.903 24.179 50.714 1.00 . B B . 109 LEU HB2 1 1
5 12810 2 2 44 LEU HB3 H -1.046 22.859 49.934 1.00 . B B . 109 LEU HB3 1 1
5 12811 2 2 44 LEU HD11 H -3.194 21.551 51.206 1.00 . B B . 109 LEU HD11 1 1
5 12812 2 2 44 LEU HD12 H -3.445 23.143 51.996 1.00 . B B . 109 LEU HD12 1 1
5 12813 2 2 44 LEU HD13 H -3.094 21.704 53.007 1.00 . B B . 109 LEU HD13 1 1
5 12814 2 2 44 LEU HD21 H -0.737 20.817 50.883 1.00 . B B . 109 LEU HD21 1 1
5 12815 2 2 44 LEU HD22 H -1.132 20.446 52.541 1.00 . B B . 109 LEU HD22 1 1
5 12816 2 2 44 LEU HD23 H 0.357 21.355 52.163 1.00 . B B . 109 LEU HD23 1 1
5 12817 2 2 44 LEU HG H -1.288 23.027 52.970 1.00 . B B . 109 LEU HG 1 1
5 12818 2 2 44 LEU N N -0.097 25.249 52.047 1.00 . B B . 109 LEU N 1 1
5 12819 2 2 44 LEU O O 0.289 25.879 49.408 1.00 . B B . 109 LEU O 1 1
5 12820 2 2 45 TYR C C 1.842 23.654 46.618 1.00 . B B . 110 TYR C 1 1
5 12821 2 2 45 TYR CA C 2.145 24.576 47.795 1.00 . B B . 110 TYR CA 1 1
5 12822 2 2 45 TYR CB C 3.650 24.762 47.983 1.00 . B B . 110 TYR CB 1 1
5 12823 2 2 45 TYR CD1 C 4.267 26.895 46.758 1.00 . B B . 110 TYR CD1 1 1
5 12824 2 2 45 TYR CD2 C 4.943 24.766 45.818 1.00 . B B . 110 TYR CD2 1 1
5 12825 2 2 45 TYR CE1 C 4.828 27.557 45.647 1.00 . B B . 110 TYR CE1 1 1
5 12826 2 2 45 TYR CE2 C 5.578 25.421 44.749 1.00 . B B . 110 TYR CE2 1 1
5 12827 2 2 45 TYR CG C 4.306 25.496 46.831 1.00 . B B . 110 TYR CG 1 1
5 12828 2 2 45 TYR CZ C 5.508 26.825 44.649 1.00 . B B . 110 TYR CZ 1 1
5 12829 2 2 45 TYR H H 1.820 23.147 49.338 1.00 . B B . 110 TYR H 1 1
5 12830 2 2 45 TYR HA H 1.731 25.557 47.558 1.00 . B B . 110 TYR HA 1 1
5 12831 2 2 45 TYR HB2 H 3.840 25.301 48.905 1.00 . B B . 110 TYR HB2 1 1
5 12832 2 2 45 TYR HB3 H 4.109 23.784 48.085 1.00 . B B . 110 TYR HB3 1 1
5 12833 2 2 45 TYR HD1 H 3.802 27.457 47.556 1.00 . B B . 110 TYR HD1 1 1
5 12834 2 2 45 TYR HD2 H 4.968 23.697 45.889 1.00 . B B . 110 TYR HD2 1 1
5 12835 2 2 45 TYR HE1 H 4.764 28.629 45.577 1.00 . B B . 110 TYR HE1 1 1
5 12836 2 2 45 TYR HE2 H 6.123 24.853 44.012 1.00 . B B . 110 TYR HE2 1 1
5 12837 2 2 45 TYR HH H 6.039 28.427 43.697 1.00 . B B . 110 TYR HH 1 1
5 12838 2 2 45 TYR N N 1.538 24.063 49.025 1.00 . B B . 110 TYR N 1 1
5 12839 2 2 45 TYR O O 2.002 22.430 46.687 1.00 . B B . 110 TYR O 1 1
5 12840 2 2 45 TYR OH O 6.116 27.469 43.615 1.00 . B B . 110 TYR OH 1 1
5 12841 2 2 46 GLY C C 0.861 24.390 43.092 1.00 . B B . 111 GLY C 1 1
5 12842 2 2 46 GLY CA C 0.882 23.550 44.363 1.00 . B B . 111 GLY CA 1 1
5 12843 2 2 46 GLY H H 1.319 25.273 45.544 1.00 . B B . 111 GLY H 1 1
5 12844 2 2 46 GLY HA2 H 1.471 22.655 44.165 1.00 . B B . 111 GLY HA2 1 1
5 12845 2 2 46 GLY HA3 H -0.137 23.231 44.577 1.00 . B B . 111 GLY HA3 1 1
5 12846 2 2 46 GLY N N 1.394 24.262 45.527 1.00 . B B . 111 GLY N 1 1
5 12847 2 2 46 GLY O O 1.246 25.559 43.097 1.00 . B B . 111 GLY O 1 1
5 12848 2 2 47 GLU C C -1.299 24.242 40.289 1.00 . B B . 112 GLU C 1 1
5 12849 2 2 47 GLU CA C 0.171 24.411 40.706 1.00 . B B . 112 GLU CA 1 1
5 12850 2 2 47 GLU CB C 1.102 23.761 39.664 1.00 . B B . 112 GLU CB 1 1
5 12851 2 2 47 GLU CD C 2.145 23.962 37.358 1.00 . B B . 112 GLU CD 1 1
5 12852 2 2 47 GLU CG C 1.057 24.488 38.316 1.00 . B B . 112 GLU CG 1 1
5 12853 2 2 47 GLU H H 0.101 22.811 42.113 1.00 . B B . 112 GLU H 1 1
5 12854 2 2 47 GLU HA H 0.415 25.478 40.779 1.00 . B B . 112 GLU HA 1 1
5 12855 2 2 47 GLU HB2 H 2.125 23.781 40.031 1.00 . B B . 112 GLU HB2 1 1
5 12856 2 2 47 GLU HB3 H 0.821 22.717 39.520 1.00 . B B . 112 GLU HB3 1 1
5 12857 2 2 47 GLU HG2 H 0.072 24.350 37.867 1.00 . B B . 112 GLU HG2 1 1
5 12858 2 2 47 GLU HG3 H 1.199 25.557 38.485 1.00 . B B . 112 GLU HG3 1 1
5 12859 2 2 47 GLU N N 0.381 23.782 42.011 1.00 . B B . 112 GLU N 1 1
5 12860 2 2 47 GLU O O -1.851 23.137 40.335 1.00 . B B . 112 GLU O 1 1
5 12861 2 2 47 GLU OE1 O 1.923 22.900 36.718 1.00 . B B . 112 GLU OE1 1 1
5 12862 2 2 47 GLU OE2 O 3.213 24.598 37.223 1.00 . B B . 112 GLU OE2 1 1
5 12863 2 2 48 HIS C C -3.519 24.672 38.081 1.00 . B B . 113 HIS C 1 1
5 12864 2 2 48 HIS CA C -3.336 25.357 39.446 1.00 . B B . 113 HIS CA 1 1
5 12865 2 2 48 HIS CB C -3.765 26.823 39.368 1.00 . B B . 113 HIS CB 1 1
5 12866 2 2 48 HIS CD2 C -5.832 28.070 40.172 1.00 . B B . 113 HIS CD2 1 1
5 12867 2 2 48 HIS CE1 C -7.425 26.842 39.302 1.00 . B B . 113 HIS CE1 1 1
5 12868 2 2 48 HIS CG C -5.245 27.035 39.501 1.00 . B B . 113 HIS CG 1 1
5 12869 2 2 48 HIS H H -1.463 26.234 39.938 1.00 . B B . 113 HIS H 1 1
5 12870 2 2 48 HIS HA H -3.962 24.849 40.184 1.00 . B B . 113 HIS HA 1 1
5 12871 2 2 48 HIS HB2 H -3.276 27.380 40.164 1.00 . B B . 113 HIS HB2 1 1
5 12872 2 2 48 HIS HB3 H -3.423 27.264 38.431 1.00 . B B . 113 HIS HB3 1 1
5 12873 2 2 48 HIS HD1 H -6.184 25.325 38.596 1.00 . B B . 113 HIS HD1 1 1
5 12874 2 2 48 HIS HD2 H -5.302 28.817 40.745 1.00 . B B . 113 HIS HD2 1 1
5 12875 2 2 48 HIS HE1 H -8.397 26.454 39.021 1.00 . B B . 113 HIS HE1 1 1
5 12876 2 2 48 HIS N N -1.946 25.340 39.897 1.00 . B B . 113 HIS N 1 1
5 12877 2 2 48 HIS ND1 N -6.261 26.249 39.000 1.00 . B B . 113 HIS ND1 1 1
5 12878 2 2 48 HIS NE2 N -7.217 27.959 40.017 1.00 . B B . 113 HIS NE2 1 1
5 12879 2 2 48 HIS O O -2.867 25.036 37.104 1.00 . B B . 113 HIS O 1 1
5 12880 2 2 49 ASP C C -5.265 23.661 35.530 1.00 . B B . 114 ASP C 1 1
5 12881 2 2 49 ASP CA C -4.715 22.918 36.779 1.00 . B B . 114 ASP CA 1 1
5 12882 2 2 49 ASP CB C -5.642 21.766 37.208 1.00 . B B . 114 ASP CB 1 1
5 12883 2 2 49 ASP CG C -5.574 20.550 36.269 1.00 . B B . 114 ASP CG 1 1
5 12884 2 2 49 ASP H H -4.970 23.478 38.824 1.00 . B B . 114 ASP H 1 1
5 12885 2 2 49 ASP HA H -3.756 22.488 36.482 1.00 . B B . 114 ASP HA 1 1
5 12886 2 2 49 ASP HB2 H -5.351 21.431 38.207 1.00 . B B . 114 ASP HB2 1 1
5 12887 2 2 49 ASP HB3 H -6.667 22.138 37.275 1.00 . B B . 114 ASP HB3 1 1
5 12888 2 2 49 ASP N N -4.477 23.748 37.976 1.00 . B B . 114 ASP N 1 1
5 12889 2 2 49 ASP O O -5.409 23.050 34.470 1.00 . B B . 114 ASP O 1 1
5 12890 2 2 49 ASP OD1 O -4.521 19.860 36.259 1.00 . B B . 114 ASP OD1 1 1
5 12891 2 2 49 ASP OD2 O -6.583 20.233 35.598 1.00 . B B . 114 ASP OD2 1 1
5 12892 2 2 50 VAL C C -5.456 27.050 34.158 1.00 . B B . 115 VAL C 1 1
5 12893 2 2 50 VAL CA C -6.223 25.783 34.569 1.00 . B B . 115 VAL CA 1 1
5 12894 2 2 50 VAL CB C -7.665 26.177 34.967 1.00 . B B . 115 VAL CB 1 1
5 12895 2 2 50 VAL CG1 C -8.445 25.009 35.587 1.00 . B B . 115 VAL CG1 1 1
5 12896 2 2 50 VAL CG2 C -7.735 27.382 35.914 1.00 . B B . 115 VAL CG2 1 1
5 12897 2 2 50 VAL H H -5.347 25.410 36.512 1.00 . B B . 115 VAL H 1 1
5 12898 2 2 50 VAL HA H -6.307 25.177 33.669 1.00 . B B . 115 VAL HA 1 1
5 12899 2 2 50 VAL HB H -8.180 26.474 34.058 1.00 . B B . 115 VAL HB 1 1
5 12900 2 2 50 VAL HG11 H -8.040 24.755 36.568 1.00 . B B . 115 VAL HG11 1 1
5 12901 2 2 50 VAL HG12 H -9.493 25.287 35.700 1.00 . B B . 115 VAL HG12 1 1
5 12902 2 2 50 VAL HG13 H -8.383 24.139 34.932 1.00 . B B . 115 VAL HG13 1 1
5 12903 2 2 50 VAL HG21 H -8.733 27.474 36.342 1.00 . B B . 115 VAL HG21 1 1
5 12904 2 2 50 VAL HG22 H -7.005 27.280 36.709 1.00 . B B . 115 VAL HG22 1 1
5 12905 2 2 50 VAL HG23 H -7.521 28.299 35.363 1.00 . B B . 115 VAL HG23 1 1
5 12906 2 2 50 VAL N N -5.549 24.973 35.626 1.00 . B B . 115 VAL N 1 1
5 12907 2 2 50 VAL O O -5.700 27.611 33.089 1.00 . B B . 115 VAL O 1 1
5 12908 2 2 51 SER C C -2.262 28.531 35.013 1.00 . B B . 116 SER C 1 1
5 12909 2 2 51 SER CA C -3.781 28.756 34.908 1.00 . B B . 116 SER CA 1 1
5 12910 2 2 51 SER CB C -4.299 29.692 36.014 1.00 . B B . 116 SER CB 1 1
5 12911 2 2 51 SER H H -4.427 26.967 35.865 1.00 . B B . 116 SER H 1 1
5 12912 2 2 51 SER HA H -3.976 29.229 33.944 1.00 . B B . 116 SER HA 1 1
5 12913 2 2 51 SER HB2 H -5.342 29.933 35.817 1.00 . B B . 116 SER HB2 1 1
5 12914 2 2 51 SER HB3 H -4.263 29.167 36.969 1.00 . B B . 116 SER HB3 1 1
5 12915 2 2 51 SER HG H -4.002 31.473 36.754 1.00 . B B . 116 SER HG 1 1
5 12916 2 2 51 SER N N -4.529 27.492 35.012 1.00 . B B . 116 SER N 1 1
5 12917 2 2 51 SER O O -1.472 29.360 34.554 1.00 . B B . 116 SER O 1 1
5 12918 2 2 51 SER OG O -3.565 30.900 36.104 1.00 . B B . 116 SER OG 1 1
5 12919 2 2 52 LYS C C 0.329 27.883 36.741 1.00 . B B . 117 LYS C 1 1
5 12920 2 2 52 LYS CA C -0.454 26.944 35.800 1.00 . B B . 117 LYS CA 1 1
5 12921 2 2 52 LYS CB C 0.254 26.635 34.459 1.00 . B B . 117 LYS CB 1 1
5 12922 2 2 52 LYS CD C -1.599 25.016 33.657 1.00 . B B . 117 LYS CD 1 1
5 12923 2 2 52 LYS CE C -1.902 23.777 32.812 1.00 . B B . 117 LYS CE 1 1
5 12924 2 2 52 LYS CG C -0.097 25.266 33.854 1.00 . B B . 117 LYS CG 1 1
5 12925 2 2 52 LYS H H -2.554 26.760 35.960 1.00 . B B . 117 LYS H 1 1
5 12926 2 2 52 LYS HA H -0.524 25.996 36.336 1.00 . B B . 117 LYS HA 1 1
5 12927 2 2 52 LYS HB2 H 0.040 27.417 33.729 1.00 . B B . 117 LYS HB2 1 1
5 12928 2 2 52 LYS HB3 H 1.332 26.627 34.611 1.00 . B B . 117 LYS HB3 1 1
5 12929 2 2 52 LYS HD2 H -2.082 24.892 34.625 1.00 . B B . 117 LYS HD2 1 1
5 12930 2 2 52 LYS HD3 H -2.040 25.880 33.155 1.00 . B B . 117 LYS HD3 1 1
5 12931 2 2 52 LYS HE2 H -2.988 23.694 32.746 1.00 . B B . 117 LYS HE2 1 1
5 12932 2 2 52 LYS HE3 H -1.505 23.936 31.806 1.00 . B B . 117 LYS HE3 1 1
5 12933 2 2 52 LYS HG2 H 0.403 25.189 32.887 1.00 . B B . 117 LYS HG2 1 1
5 12934 2 2 52 LYS HG3 H 0.306 24.491 34.508 1.00 . B B . 117 LYS HG3 1 1
5 12935 2 2 52 LYS HZ1 H -1.603 21.723 32.820 1.00 . B B . 117 LYS HZ1 1 1
5 12936 2 2 52 LYS HZ2 H -1.698 22.356 34.324 1.00 . B B . 117 LYS HZ2 1 1
5 12937 2 2 52 LYS HZ3 H -0.335 22.547 33.431 1.00 . B B . 117 LYS HZ3 1 1
5 12938 2 2 52 LYS N N -1.847 27.379 35.576 1.00 . B B . 117 LYS N 1 1
5 12939 2 2 52 LYS NZ N -1.346 22.522 33.390 1.00 . B B . 117 LYS NZ 1 1
5 12940 2 2 52 LYS O O 1.554 27.809 36.847 1.00 . B B . 117 LYS O 1 1
5 12941 2 2 53 ALA C C 0.496 28.655 39.756 1.00 . B B . 118 ALA C 1 1
5 12942 2 2 53 ALA CA C 0.106 29.546 38.566 1.00 . B B . 118 ALA CA 1 1
5 12943 2 2 53 ALA CB C -0.997 30.545 38.946 1.00 . B B . 118 ALA CB 1 1
5 12944 2 2 53 ALA H H -1.385 28.766 37.292 1.00 . B B . 118 ALA H 1 1
5 12945 2 2 53 ALA HA H 0.988 30.100 38.249 1.00 . B B . 118 ALA HA 1 1
5 12946 2 2 53 ALA HB1 H -1.240 31.175 38.088 1.00 . B B . 118 ALA HB1 1 1
5 12947 2 2 53 ALA HB2 H -1.901 30.012 39.252 1.00 . B B . 118 ALA HB2 1 1
5 12948 2 2 53 ALA HB3 H -0.656 31.177 39.767 1.00 . B B . 118 ALA HB3 1 1
5 12949 2 2 53 ALA N N -0.393 28.748 37.456 1.00 . B B . 118 ALA N 1 1
5 12950 2 2 53 ALA O O -0.230 27.718 40.103 1.00 . B B . 118 ALA O 1 1
5 12951 2 2 54 ARG C C 2.288 29.367 42.762 1.00 . B B . 119 ARG C 1 1
5 12952 2 2 54 ARG CA C 2.134 28.358 41.626 1.00 . B B . 119 ARG CA 1 1
5 12953 2 2 54 ARG CB C 3.490 27.692 41.348 1.00 . B B . 119 ARG CB 1 1
5 12954 2 2 54 ARG CD C 4.762 25.925 40.054 1.00 . B B . 119 ARG CD 1 1
5 12955 2 2 54 ARG CG C 3.401 26.573 40.314 1.00 . B B . 119 ARG CG 1 1
5 12956 2 2 54 ARG CZ C 6.564 27.449 39.174 1.00 . B B . 119 ARG CZ 1 1
5 12957 2 2 54 ARG H H 2.200 29.698 39.987 1.00 . B B . 119 ARG H 1 1
5 12958 2 2 54 ARG HA H 1.424 27.602 41.958 1.00 . B B . 119 ARG HA 1 1
5 12959 2 2 54 ARG HB2 H 4.202 28.450 41.013 1.00 . B B . 119 ARG HB2 1 1
5 12960 2 2 54 ARG HB3 H 3.854 27.240 42.272 1.00 . B B . 119 ARG HB3 1 1
5 12961 2 2 54 ARG HD2 H 5.322 25.834 40.986 1.00 . B B . 119 ARG HD2 1 1
5 12962 2 2 54 ARG HD3 H 4.569 24.918 39.687 1.00 . B B . 119 ARG HD3 1 1
5 12963 2 2 54 ARG HE H 5.289 26.417 38.064 1.00 . B B . 119 ARG HE 1 1
5 12964 2 2 54 ARG HG2 H 2.734 25.818 40.717 1.00 . B B . 119 ARG HG2 1 1
5 12965 2 2 54 ARG HG3 H 2.991 26.943 39.375 1.00 . B B . 119 ARG HG3 1 1
5 12966 2 2 54 ARG HH11 H 6.572 27.449 41.177 1.00 . B B . 119 ARG HH11 1 1
5 12967 2 2 54 ARG HH12 H 7.791 28.443 40.420 1.00 . B B . 119 ARG HH12 1 1
5 12968 2 2 54 ARG HH21 H 6.888 27.648 37.202 1.00 . B B . 119 ARG HH21 1 1
5 12969 2 2 54 ARG HH22 H 7.973 28.537 38.234 1.00 . B B . 119 ARG HH22 1 1
5 12970 2 2 54 ARG N N 1.621 28.986 40.401 1.00 . B B . 119 ARG N 1 1
5 12971 2 2 54 ARG NE N 5.535 26.637 39.017 1.00 . B B . 119 ARG NE 1 1
5 12972 2 2 54 ARG NH1 N 7.005 27.818 40.346 1.00 . B B . 119 ARG NH1 1 1
5 12973 2 2 54 ARG NH2 N 7.182 27.922 38.128 1.00 . B B . 119 ARG NH2 1 1
5 12974 2 2 54 ARG O O 2.528 30.555 42.535 1.00 . B B . 119 ARG O 1 1
5 12975 2 2 55 GLY C C 1.733 28.901 46.433 1.00 . B B . 120 GLY C 1 1
5 12976 2 2 55 GLY CA C 2.257 29.668 45.218 1.00 . B B . 120 GLY CA 1 1
5 12977 2 2 55 GLY H H 1.959 27.882 44.073 1.00 . B B . 120 GLY H 1 1
5 12978 2 2 55 GLY HA2 H 3.278 29.998 45.400 1.00 . B B . 120 GLY HA2 1 1
5 12979 2 2 55 GLY HA3 H 1.665 30.570 45.102 1.00 . B B . 120 GLY HA3 1 1
5 12980 2 2 55 GLY N N 2.176 28.871 43.989 1.00 . B B . 120 GLY N 1 1
5 12981 2 2 55 GLY O O 1.103 27.849 46.284 1.00 . B B . 120 GLY O 1 1
5 12982 2 2 56 TRP C C -0.126 29.285 48.844 1.00 . B B . 121 TRP C 1 1
5 12983 2 2 56 TRP CA C 1.358 28.895 48.843 1.00 . B B . 121 TRP CA 1 1
5 12984 2 2 56 TRP CB C 2.096 29.359 50.110 1.00 . B B . 121 TRP CB 1 1
5 12985 2 2 56 TRP CD1 C 4.640 29.428 49.998 1.00 . B B . 121 TRP CD1 1 1
5 12986 2 2 56 TRP CD2 C 3.854 27.504 50.840 1.00 . B B . 121 TRP CD2 1 1
5 12987 2 2 56 TRP CE2 C 5.270 27.378 50.783 1.00 . B B . 121 TRP CE2 1 1
5 12988 2 2 56 TRP CE3 C 3.141 26.407 51.357 1.00 . B B . 121 TRP CE3 1 1
5 12989 2 2 56 TRP CG C 3.475 28.805 50.298 1.00 . B B . 121 TRP CG 1 1
5 12990 2 2 56 TRP CH2 C 5.196 25.132 51.675 1.00 . B B . 121 TRP CH2 1 1
5 12991 2 2 56 TRP CZ2 C 5.939 26.206 51.156 1.00 . B B . 121 TRP CZ2 1 1
5 12992 2 2 56 TRP CZ3 C 3.801 25.244 51.795 1.00 . B B . 121 TRP CZ3 1 1
5 12993 2 2 56 TRP H H 2.460 30.307 47.725 1.00 . B B . 121 TRP H 1 1
5 12994 2 2 56 TRP HA H 1.432 27.813 48.810 1.00 . B B . 121 TRP HA 1 1
5 12995 2 2 56 TRP HB2 H 2.163 30.440 50.150 1.00 . B B . 121 TRP HB2 1 1
5 12996 2 2 56 TRP HB3 H 1.509 29.046 50.970 1.00 . B B . 121 TRP HB3 1 1
5 12997 2 2 56 TRP HD1 H 4.735 30.421 49.573 1.00 . B B . 121 TRP HD1 1 1
5 12998 2 2 56 TRP HE1 H 6.668 28.848 50.189 1.00 . B B . 121 TRP HE1 1 1
5 12999 2 2 56 TRP HE3 H 2.072 26.475 51.406 1.00 . B B . 121 TRP HE3 1 1
5 13000 2 2 56 TRP HH2 H 5.696 24.227 51.996 1.00 . B B . 121 TRP HH2 1 1
5 13001 2 2 56 TRP HZ2 H 7.010 26.148 51.049 1.00 . B B . 121 TRP HZ2 1 1
5 13002 2 2 56 TRP HZ3 H 3.230 24.427 52.214 1.00 . B B . 121 TRP HZ3 1 1
5 13003 2 2 56 TRP N N 1.975 29.422 47.638 1.00 . B B . 121 TRP N 1 1
5 13004 2 2 56 TRP NE1 N 5.697 28.599 50.320 1.00 . B B . 121 TRP NE1 1 1
5 13005 2 2 56 TRP O O -0.480 30.450 48.630 1.00 . B B . 121 TRP O 1 1
5 13006 2 2 57 PHE C C -2.858 27.984 50.682 1.00 . B B . 122 PHE C 1 1
5 13007 2 2 57 PHE CA C -2.425 28.492 49.290 1.00 . B B . 122 PHE CA 1 1
5 13008 2 2 57 PHE CB C -3.215 27.817 48.158 1.00 . B B . 122 PHE CB 1 1
5 13009 2 2 57 PHE CD1 C -4.176 25.608 48.971 1.00 . B B . 122 PHE CD1 1 1
5 13010 2 2 57 PHE CD2 C -2.312 25.569 47.404 1.00 . B B . 122 PHE CD2 1 1
5 13011 2 2 57 PHE CE1 C -4.117 24.208 49.074 1.00 . B B . 122 PHE CE1 1 1
5 13012 2 2 57 PHE CE2 C -2.305 24.163 47.449 1.00 . B B . 122 PHE CE2 1 1
5 13013 2 2 57 PHE CG C -3.238 26.298 48.176 1.00 . B B . 122 PHE CG 1 1
5 13014 2 2 57 PHE CZ C -3.200 23.485 48.293 1.00 . B B . 122 PHE CZ 1 1
5 13015 2 2 57 PHE H H -0.630 27.360 49.132 1.00 . B B . 122 PHE H 1 1
5 13016 2 2 57 PHE HA H -2.637 29.559 49.236 1.00 . B B . 122 PHE HA 1 1
5 13017 2 2 57 PHE HB2 H -4.239 28.170 48.217 1.00 . B B . 122 PHE HB2 1 1
5 13018 2 2 57 PHE HB3 H -2.819 28.156 47.201 1.00 . B B . 122 PHE HB3 1 1
5 13019 2 2 57 PHE HD1 H -4.947 26.144 49.512 1.00 . B B . 122 PHE HD1 1 1
5 13020 2 2 57 PHE HD2 H -1.606 26.087 46.774 1.00 . B B . 122 PHE HD2 1 1
5 13021 2 2 57 PHE HE1 H -4.777 23.694 49.764 1.00 . B B . 122 PHE HE1 1 1
5 13022 2 2 57 PHE HE2 H -1.596 23.609 46.852 1.00 . B B . 122 PHE HE2 1 1
5 13023 2 2 57 PHE HZ H -3.176 22.406 48.351 1.00 . B B . 122 PHE HZ 1 1
5 13024 2 2 57 PHE N N -0.994 28.308 49.084 1.00 . B B . 122 PHE N 1 1
5 13025 2 2 57 PHE O O -2.240 27.068 51.238 1.00 . B B . 122 PHE O 1 1
5 13026 2 2 58 PRO C C -5.200 26.826 52.493 1.00 . B B . 123 PRO C 1 1
5 13027 2 2 58 PRO CA C -4.446 28.153 52.563 1.00 . B B . 123 PRO CA 1 1
5 13028 2 2 58 PRO CB C -5.345 29.297 53.018 1.00 . B B . 123 PRO CB 1 1
5 13029 2 2 58 PRO CD C -4.587 29.772 50.807 1.00 . B B . 123 PRO CD 1 1
5 13030 2 2 58 PRO CG C -5.793 29.931 51.712 1.00 . B B . 123 PRO CG 1 1
5 13031 2 2 58 PRO HA H -3.640 28.047 53.279 1.00 . B B . 123 PRO HA 1 1
5 13032 2 2 58 PRO HB2 H -6.186 28.965 53.628 1.00 . B B . 123 PRO HB2 1 1
5 13033 2 2 58 PRO HB3 H -4.728 30.003 53.558 1.00 . B B . 123 PRO HB3 1 1
5 13034 2 2 58 PRO HD2 H -4.911 29.691 49.769 1.00 . B B . 123 PRO HD2 1 1
5 13035 2 2 58 PRO HD3 H -3.925 30.629 50.931 1.00 . B B . 123 PRO HD3 1 1
5 13036 2 2 58 PRO HG2 H -6.602 29.339 51.295 1.00 . B B . 123 PRO HG2 1 1
5 13037 2 2 58 PRO HG3 H -6.073 30.975 51.841 1.00 . B B . 123 PRO HG3 1 1
5 13038 2 2 58 PRO N N -3.914 28.569 51.270 1.00 . B B . 123 PRO N 1 1
5 13039 2 2 58 PRO O O -6.225 26.702 51.822 1.00 . B B . 123 PRO O 1 1
5 13040 2 2 59 SER C C -6.811 24.597 53.816 1.00 . B B . 124 SER C 1 1
5 13041 2 2 59 SER CA C -5.337 24.524 53.403 1.00 . B B . 124 SER CA 1 1
5 13042 2 2 59 SER CB C -4.506 23.707 54.404 1.00 . B B . 124 SER CB 1 1
5 13043 2 2 59 SER H H -3.882 26.033 53.799 1.00 . B B . 124 SER H 1 1
5 13044 2 2 59 SER HA H -5.310 24.026 52.436 1.00 . B B . 124 SER HA 1 1
5 13045 2 2 59 SER HB2 H -3.514 23.519 54.013 1.00 . B B . 124 SER HB2 1 1
5 13046 2 2 59 SER HB3 H -4.285 24.311 55.259 1.00 . B B . 124 SER HB3 1 1
5 13047 2 2 59 SER HG H -5.171 21.897 54.051 1.00 . B B . 124 SER HG 1 1
5 13048 2 2 59 SER N N -4.722 25.844 53.257 1.00 . B B . 124 SER N 1 1
5 13049 2 2 59 SER O O -7.629 23.897 53.226 1.00 . B B . 124 SER O 1 1
5 13050 2 2 59 SER OG O -5.130 22.500 54.808 1.00 . B B . 124 SER OG 1 1
5 13051 2 2 60 SER C C -9.597 26.038 54.238 1.00 . B B . 125 SER C 1 1
5 13052 2 2 60 SER CA C -8.542 25.622 55.281 1.00 . B B . 125 SER CA 1 1
5 13053 2 2 60 SER CB C -8.542 26.630 56.434 1.00 . B B . 125 SER CB 1 1
5 13054 2 2 60 SER H H -6.454 26.039 55.189 1.00 . B B . 125 SER H 1 1
5 13055 2 2 60 SER HA H -8.851 24.658 55.688 1.00 . B B . 125 SER HA 1 1
5 13056 2 2 60 SER HB2 H -8.368 27.625 56.026 1.00 . B B . 125 SER HB2 1 1
5 13057 2 2 60 SER HB3 H -9.513 26.617 56.927 1.00 . B B . 125 SER HB3 1 1
5 13058 2 2 60 SER HG H -7.744 25.492 57.814 1.00 . B B . 125 SER HG 1 1
5 13059 2 2 60 SER N N -7.176 25.488 54.746 1.00 . B B . 125 SER N 1 1
5 13060 2 2 60 SER O O -10.766 25.678 54.372 1.00 . B B . 125 SER O 1 1
5 13061 2 2 60 SER OG O -7.529 26.335 57.385 1.00 . B B . 125 SER OG 1 1
5 13062 2 2 61 TYR C C -10.052 25.956 50.945 1.00 . B B . 126 TYR C 1 1
5 13063 2 2 61 TYR CA C -10.035 27.074 52.010 1.00 . B B . 126 TYR CA 1 1
5 13064 2 2 61 TYR CB C -9.547 28.379 51.363 1.00 . B B . 126 TYR CB 1 1
5 13065 2 2 61 TYR CD1 C -10.655 29.885 53.142 1.00 . B B . 126 TYR CD1 1 1
5 13066 2 2 61 TYR CD2 C -8.928 30.784 51.689 1.00 . B B . 126 TYR CD2 1 1
5 13067 2 2 61 TYR CE1 C -10.826 31.168 53.702 1.00 . B B . 126 TYR CE1 1 1
5 13068 2 2 61 TYR CE2 C -9.084 32.061 52.254 1.00 . B B . 126 TYR CE2 1 1
5 13069 2 2 61 TYR CG C -9.701 29.691 52.120 1.00 . B B . 126 TYR CG 1 1
5 13070 2 2 61 TYR CZ C -10.047 32.258 53.262 1.00 . B B . 126 TYR CZ 1 1
5 13071 2 2 61 TYR H H -8.228 27.039 53.144 1.00 . B B . 126 TYR H 1 1
5 13072 2 2 61 TYR HA H -11.070 27.205 52.329 1.00 . B B . 126 TYR HA 1 1
5 13073 2 2 61 TYR HB2 H -8.499 28.241 51.100 1.00 . B B . 126 TYR HB2 1 1
5 13074 2 2 61 TYR HB3 H -10.082 28.515 50.425 1.00 . B B . 126 TYR HB3 1 1
5 13075 2 2 61 TYR HD1 H -11.275 29.068 53.480 1.00 . B B . 126 TYR HD1 1 1
5 13076 2 2 61 TYR HD2 H -8.222 30.637 50.891 1.00 . B B . 126 TYR HD2 1 1
5 13077 2 2 61 TYR HE1 H -11.570 31.346 54.456 1.00 . B B . 126 TYR HE1 1 1
5 13078 2 2 61 TYR HE2 H -8.489 32.888 51.895 1.00 . B B . 126 TYR HE2 1 1
5 13079 2 2 61 TYR HH H -9.678 34.156 53.390 1.00 . B B . 126 TYR HH 1 1
5 13080 2 2 61 TYR N N -9.197 26.755 53.180 1.00 . B B . 126 TYR N 1 1
5 13081 2 2 61 TYR O O -10.562 26.162 49.843 1.00 . B B . 126 TYR O 1 1
5 13082 2 2 61 TYR OH O -10.249 33.494 53.794 1.00 . B B . 126 TYR OH 1 1
5 13083 2 2 62 THR C C -9.830 22.305 51.009 1.00 . B B . 127 THR C 1 1
5 13084 2 2 62 THR CA C -9.475 23.622 50.305 1.00 . B B . 127 THR CA 1 1
5 13085 2 2 62 THR CB C -8.092 23.479 49.647 1.00 . B B . 127 THR CB 1 1
5 13086 2 2 62 THR CG2 C -7.555 24.781 49.046 1.00 . B B . 127 THR CG2 1 1
5 13087 2 2 62 THR H H -9.040 24.655 52.117 1.00 . B B . 127 THR H 1 1
5 13088 2 2 62 THR HA H -10.206 23.773 49.511 1.00 . B B . 127 THR HA 1 1
5 13089 2 2 62 THR HB H -8.172 22.746 48.846 1.00 . B B . 127 THR HB 1 1
5 13090 2 2 62 THR HG1 H -7.383 23.397 51.450 1.00 . B B . 127 THR HG1 1 1
5 13091 2 2 62 THR HG21 H -8.340 25.332 48.537 1.00 . B B . 127 THR HG21 1 1
5 13092 2 2 62 THR HG22 H -6.771 24.551 48.327 1.00 . B B . 127 THR HG22 1 1
5 13093 2 2 62 THR HG23 H -7.156 25.420 49.830 1.00 . B B . 127 THR HG23 1 1
5 13094 2 2 62 THR N N -9.507 24.771 51.226 1.00 . B B . 127 THR N 1 1
5 13095 2 2 62 THR O O -9.797 22.222 52.241 1.00 . B B . 127 THR O 1 1
5 13096 2 2 62 THR OG1 O -7.146 23.017 50.588 1.00 . B B . 127 THR OG1 1 1
5 13097 2 2 63 LYS C C -9.668 18.876 49.745 1.00 . B B . 128 LYS C 1 1
5 13098 2 2 63 LYS CA C -10.286 19.873 50.727 1.00 . B B . 128 LYS CA 1 1
5 13099 2 2 63 LYS CB C -11.777 19.558 50.980 1.00 . B B . 128 LYS CB 1 1
5 13100 2 2 63 LYS CD C -13.787 20.012 52.507 1.00 . B B . 128 LYS CD 1 1
5 13101 2 2 63 LYS CE C -14.205 20.810 53.751 1.00 . B B . 128 LYS CE 1 1
5 13102 2 2 63 LYS CG C -12.324 20.338 52.187 1.00 . B B . 128 LYS CG 1 1
5 13103 2 2 63 LYS H H -10.197 21.406 49.231 1.00 . B B . 128 LYS H 1 1
5 13104 2 2 63 LYS HA H -9.745 19.764 51.670 1.00 . B B . 128 LYS HA 1 1
5 13105 2 2 63 LYS HB2 H -12.361 19.799 50.090 1.00 . B B . 128 LYS HB2 1 1
5 13106 2 2 63 LYS HB3 H -11.883 18.491 51.185 1.00 . B B . 128 LYS HB3 1 1
5 13107 2 2 63 LYS HD2 H -14.411 20.291 51.657 1.00 . B B . 128 LYS HD2 1 1
5 13108 2 2 63 LYS HD3 H -13.893 18.943 52.703 1.00 . B B . 128 LYS HD3 1 1
5 13109 2 2 63 LYS HE2 H -13.608 20.471 54.603 1.00 . B B . 128 LYS HE2 1 1
5 13110 2 2 63 LYS HE3 H -13.976 21.867 53.586 1.00 . B B . 128 LYS HE3 1 1
5 13111 2 2 63 LYS HG2 H -11.710 20.110 53.061 1.00 . B B . 128 LYS HG2 1 1
5 13112 2 2 63 LYS HG3 H -12.261 21.404 51.981 1.00 . B B . 128 LYS HG3 1 1
5 13113 2 2 63 LYS HZ1 H -15.889 19.682 54.221 1.00 . B B . 128 LYS HZ1 1 1
5 13114 2 2 63 LYS HZ2 H -16.228 20.983 53.288 1.00 . B B . 128 LYS HZ2 1 1
5 13115 2 2 63 LYS HZ3 H -15.910 21.175 54.879 1.00 . B B . 128 LYS HZ3 1 1
5 13116 2 2 63 LYS N N -10.128 21.255 50.235 1.00 . B B . 128 LYS N 1 1
5 13117 2 2 63 LYS NZ N -15.653 20.651 54.052 1.00 . B B . 128 LYS NZ 1 1
5 13118 2 2 63 LYS O O -9.657 19.109 48.535 1.00 . B B . 128 LYS O 1 1
5 13119 2 2 64 LEU C C -9.621 16.074 48.518 1.00 . B B . 129 LEU C 1 1
5 13120 2 2 64 LEU CA C -8.581 16.665 49.482 1.00 . B B . 129 LEU CA 1 1
5 13121 2 2 64 LEU CB C -8.024 15.589 50.436 1.00 . B B . 129 LEU CB 1 1
5 13122 2 2 64 LEU CD1 C -6.604 15.789 52.536 1.00 . B B . 129 LEU CD1 1 1
5 13123 2 2 64 LEU CD2 C -5.539 15.126 50.396 1.00 . B B . 129 LEU CD2 1 1
5 13124 2 2 64 LEU CG C -6.648 15.972 51.020 1.00 . B B . 129 LEU CG 1 1
5 13125 2 2 64 LEU H H -9.194 17.655 51.276 1.00 . B B . 129 LEU H 1 1
5 13126 2 2 64 LEU HA H -7.760 17.038 48.868 1.00 . B B . 129 LEU HA 1 1
5 13127 2 2 64 LEU HB2 H -8.745 15.413 51.237 1.00 . B B . 129 LEU HB2 1 1
5 13128 2 2 64 LEU HB3 H -7.922 14.652 49.888 1.00 . B B . 129 LEU HB3 1 1
5 13129 2 2 64 LEU HD11 H -7.348 16.434 53.003 1.00 . B B . 129 LEU HD11 1 1
5 13130 2 2 64 LEU HD12 H -5.619 16.069 52.912 1.00 . B B . 129 LEU HD12 1 1
5 13131 2 2 64 LEU HD13 H -6.810 14.751 52.797 1.00 . B B . 129 LEU HD13 1 1
5 13132 2 2 64 LEU HD21 H -4.573 15.446 50.788 1.00 . B B . 129 LEU HD21 1 1
5 13133 2 2 64 LEU HD22 H -5.543 15.254 49.313 1.00 . B B . 129 LEU HD22 1 1
5 13134 2 2 64 LEU HD23 H -5.689 14.073 50.635 1.00 . B B . 129 LEU HD23 1 1
5 13135 2 2 64 LEU HG H -6.439 17.017 50.799 1.00 . B B . 129 LEU HG 1 1
5 13136 2 2 64 LEU N N -9.138 17.770 50.273 1.00 . B B . 129 LEU N 1 1
5 13137 2 2 64 LEU O O -10.808 15.971 48.841 1.00 . B B . 129 LEU O 1 1
5 13138 2 2 65 LEU C C -9.788 13.426 46.387 1.00 . B B . 130 LEU C 1 1
5 13139 2 2 65 LEU CA C -9.937 14.961 46.318 1.00 . B B . 130 LEU CA 1 1
5 13140 2 2 65 LEU CB C -9.579 15.569 44.943 1.00 . B B . 130 LEU CB 1 1
5 13141 2 2 65 LEU CD1 C -9.831 17.503 43.362 1.00 . B B . 130 LEU CD1 1 1
5 13142 2 2 65 LEU CD2 C -11.876 16.456 44.272 1.00 . B B . 130 LEU CD2 1 1
5 13143 2 2 65 LEU CG C -10.419 16.812 44.594 1.00 . B B . 130 LEU CG 1 1
5 13144 2 2 65 LEU H H -8.148 15.734 47.173 1.00 . B B . 130 LEU H 1 1
5 13145 2 2 65 LEU HA H -10.990 15.149 46.514 1.00 . B B . 130 LEU HA 1 1
5 13146 2 2 65 LEU HB2 H -8.522 15.841 44.943 1.00 . B B . 130 LEU HB2 1 1
5 13147 2 2 65 LEU HB3 H -9.730 14.828 44.157 1.00 . B B . 130 LEU HB3 1 1
5 13148 2 2 65 LEU HD11 H -10.430 18.376 43.102 1.00 . B B . 130 LEU HD11 1 1
5 13149 2 2 65 LEU HD12 H -9.820 16.814 42.517 1.00 . B B . 130 LEU HD12 1 1
5 13150 2 2 65 LEU HD13 H -8.814 17.831 43.572 1.00 . B B . 130 LEU HD13 1 1
5 13151 2 2 65 LEU HD21 H -12.419 17.348 43.964 1.00 . B B . 130 LEU HD21 1 1
5 13152 2 2 65 LEU HD22 H -12.374 16.044 45.150 1.00 . B B . 130 LEU HD22 1 1
5 13153 2 2 65 LEU HD23 H -11.913 15.722 43.466 1.00 . B B . 130 LEU HD23 1 1
5 13154 2 2 65 LEU HG H -10.398 17.513 45.428 1.00 . B B . 130 LEU HG 1 1
5 13155 2 2 65 LEU N N -9.142 15.640 47.349 1.00 . B B . 130 LEU N 1 1
5 13156 2 2 65 LEU O O -10.244 12.711 45.490 1.00 . B B . 130 LEU O 1 1
5 13157 2 2 66 GLU C C -10.482 10.801 47.843 1.00 . B B . 131 GLU C 1 1
5 13158 2 2 66 GLU CA C -9.090 11.473 47.753 1.00 . B B . 131 GLU CA 1 1
5 13159 2 2 66 GLU CB C -8.226 11.232 49.004 1.00 . B B . 131 GLU CB 1 1
5 13160 2 2 66 GLU CD C -9.673 10.873 51.133 1.00 . B B . 131 GLU CD 1 1
5 13161 2 2 66 GLU CG C -8.763 11.821 50.321 1.00 . B B . 131 GLU CG 1 1
5 13162 2 2 66 GLU H H -8.804 13.554 48.143 1.00 . B B . 131 GLU H 1 1
5 13163 2 2 66 GLU HA H -8.557 11.017 46.925 1.00 . B B . 131 GLU HA 1 1
5 13164 2 2 66 GLU HB2 H -8.050 10.163 49.115 1.00 . B B . 131 GLU HB2 1 1
5 13165 2 2 66 GLU HB3 H -7.253 11.690 48.815 1.00 . B B . 131 GLU HB3 1 1
5 13166 2 2 66 GLU HG2 H -7.903 12.078 50.943 1.00 . B B . 131 GLU HG2 1 1
5 13167 2 2 66 GLU HG3 H -9.290 12.750 50.103 1.00 . B B . 131 GLU HG3 1 1
5 13168 2 2 66 GLU N N -9.163 12.910 47.453 1.00 . B B . 131 GLU N 1 1
5 13169 2 2 66 GLU O O -11.438 11.382 48.370 1.00 . B B . 131 GLU O 1 1
5 13170 2 2 66 GLU OE1 O -9.334 9.676 51.302 1.00 . B B . 131 GLU OE1 1 1
5 13171 2 2 66 GLU OE2 O -10.700 11.340 51.687 1.00 . B B . 131 GLU OE2 1 1
5 13172 2 2 67 GLU C C -12.126 7.916 48.439 1.00 . B B . 132 GLU C 1 1
5 13173 2 2 67 GLU CA C -11.864 8.810 47.209 1.00 . B B . 132 GLU CA 1 1
5 13174 2 2 67 GLU CB C -11.850 7.993 45.901 1.00 . B B . 132 GLU CB 1 1
5 13175 2 2 67 GLU CD C -14.276 8.320 45.119 1.00 . B B . 132 GLU CD 1 1
5 13176 2 2 67 GLU CG C -13.188 7.314 45.557 1.00 . B B . 132 GLU CG 1 1
5 13177 2 2 67 GLU H H -9.771 9.153 46.918 1.00 . B B . 132 GLU H 1 1
5 13178 2 2 67 GLU HA H -12.696 9.511 47.152 1.00 . B B . 132 GLU HA 1 1
5 13179 2 2 67 GLU HB2 H -11.578 8.648 45.072 1.00 . B B . 132 GLU HB2 1 1
5 13180 2 2 67 GLU HB3 H -11.081 7.222 45.975 1.00 . B B . 132 GLU HB3 1 1
5 13181 2 2 67 GLU HG2 H -13.009 6.610 44.740 1.00 . B B . 132 GLU HG2 1 1
5 13182 2 2 67 GLU HG3 H -13.532 6.725 46.412 1.00 . B B . 132 GLU HG3 1 1
5 13183 2 2 67 GLU N N -10.602 9.576 47.310 1.00 . B B . 132 GLU N 1 1
5 13184 2 2 67 GLU O O -11.310 7.007 48.722 1.00 . B B . 132 GLU O 1 1
5 13185 2 2 67 GLU OE1 O -14.231 8.809 43.961 1.00 . B B . 132 GLU OE1 1 1
5 13186 2 2 67 GLU OE2 O -15.210 8.614 45.909 1.00 . B B . 132 GLU OE2 1 1
5 13187 3 3 2 LEU C C 20.102 -0.967 26.446 1.00 . C C . 133 LEU C 1 1
5 13188 3 3 2 LEU CA C 18.975 -1.752 25.744 1.00 . C C . 133 LEU CA 1 1
5 13189 3 3 2 LEU CB C 18.068 -2.477 26.776 1.00 . C C . 133 LEU CB 1 1
5 13190 3 3 2 LEU CD1 C 16.019 -2.912 25.319 1.00 . C C . 133 LEU CD1 1 1
5 13191 3 3 2 LEU CD2 C 15.856 -2.955 27.794 1.00 . C C . 133 LEU CD2 1 1
5 13192 3 3 2 LEU CG C 16.552 -2.293 26.601 1.00 . C C . 133 LEU CG 1 1
5 13193 3 3 2 LEU H H 20.044 -2.174 23.996 1.00 . C C . 133 LEU H 1 1
5 13194 3 3 2 LEU HA H 18.375 -0.972 25.252 1.00 . C C . 133 LEU HA 1 1
5 13195 3 3 2 LEU HB2 H 18.299 -3.545 26.785 1.00 . C C . 133 LEU HB2 1 1
5 13196 3 3 2 LEU HB3 H 18.298 -2.100 27.772 1.00 . C C . 133 LEU HB3 1 1
5 13197 3 3 2 LEU HD11 H 16.496 -2.443 24.464 1.00 . C C . 133 LEU HD11 1 1
5 13198 3 3 2 LEU HD12 H 14.950 -2.716 25.258 1.00 . C C . 133 LEU HD12 1 1
5 13199 3 3 2 LEU HD13 H 16.195 -3.990 25.307 1.00 . C C . 133 LEU HD13 1 1
5 13200 3 3 2 LEU HD21 H 14.790 -3.040 27.617 1.00 . C C . 133 LEU HD21 1 1
5 13201 3 3 2 LEU HD22 H 16.019 -2.360 28.693 1.00 . C C . 133 LEU HD22 1 1
5 13202 3 3 2 LEU HD23 H 16.247 -3.961 27.951 1.00 . C C . 133 LEU HD23 1 1
5 13203 3 3 2 LEU HG H 16.310 -1.231 26.576 1.00 . C C . 133 LEU HG 1 1
5 13204 3 3 2 LEU N N 19.475 -2.671 24.669 1.00 . C C . 133 LEU N 1 1
5 13205 3 3 2 LEU O O 20.195 0.232 26.188 1.00 . C C . 133 LEU O 1 1
5 13206 3 3 3 PRO C C 22.929 -0.014 27.441 1.00 . C C . 134 PRO C 1 1
5 13207 3 3 3 PRO CA C 21.831 -0.774 28.204 1.00 . C C . 134 PRO CA 1 1
5 13208 3 3 3 PRO CB C 22.408 -1.774 29.215 1.00 . C C . 134 PRO CB 1 1
5 13209 3 3 3 PRO CD C 21.068 -2.979 27.656 1.00 . C C . 134 PRO CD 1 1
5 13210 3 3 3 PRO CG C 22.348 -3.108 28.477 1.00 . C C . 134 PRO CG 1 1
5 13211 3 3 3 PRO HA H 21.244 -0.037 28.758 1.00 . C C . 134 PRO HA 1 1
5 13212 3 3 3 PRO HB2 H 23.426 -1.524 29.515 1.00 . C C . 134 PRO HB2 1 1
5 13213 3 3 3 PRO HB3 H 21.760 -1.821 30.092 1.00 . C C . 134 PRO HB3 1 1
5 13214 3 3 3 PRO HD2 H 21.148 -3.600 26.765 1.00 . C C . 134 PRO HD2 1 1
5 13215 3 3 3 PRO HD3 H 20.226 -3.302 28.270 1.00 . C C . 134 PRO HD3 1 1
5 13216 3 3 3 PRO HG2 H 23.206 -3.198 27.810 1.00 . C C . 134 PRO HG2 1 1
5 13217 3 3 3 PRO HG3 H 22.304 -3.953 29.164 1.00 . C C . 134 PRO HG3 1 1
5 13218 3 3 3 PRO N N 20.941 -1.557 27.332 1.00 . C C . 134 PRO N 1 1
5 13219 3 3 3 PRO O O 23.318 1.083 27.845 1.00 . C C . 134 PRO O 1 1
5 13220 3 3 4 ASP C C 23.710 1.250 24.601 1.00 . C C . 135 ASP C 1 1
5 13221 3 3 4 ASP CA C 24.352 0.117 25.415 1.00 . C C . 135 ASP CA 1 1
5 13222 3 3 4 ASP CB C 24.998 -0.907 24.470 1.00 . C C . 135 ASP CB 1 1
5 13223 3 3 4 ASP CG C 26.073 -1.798 25.127 1.00 . C C . 135 ASP CG 1 1
5 13224 3 3 4 ASP H H 23.087 -1.485 26.061 1.00 . C C . 135 ASP H 1 1
5 13225 3 3 4 ASP HA H 25.139 0.574 26.014 1.00 . C C . 135 ASP HA 1 1
5 13226 3 3 4 ASP HB2 H 24.215 -1.532 24.041 1.00 . C C . 135 ASP HB2 1 1
5 13227 3 3 4 ASP HB3 H 25.471 -0.326 23.684 1.00 . C C . 135 ASP HB3 1 1
5 13228 3 3 4 ASP N N 23.390 -0.552 26.304 1.00 . C C . 135 ASP N 1 1
5 13229 3 3 4 ASP O O 24.371 2.243 24.316 1.00 . C C . 135 ASP O 1 1
5 13230 3 3 4 ASP OD1 O 26.306 -1.722 26.356 1.00 . C C . 135 ASP OD1 1 1
5 13231 3 3 4 ASP OD2 O 26.708 -2.597 24.393 1.00 . C C . 135 ASP OD2 1 1
5 13232 3 3 5 VAL C C 21.565 3.479 24.246 1.00 . C C . 136 VAL C 1 1
5 13233 3 3 5 VAL CA C 21.701 2.172 23.463 1.00 . C C . 136 VAL CA 1 1
5 13234 3 3 5 VAL CB C 20.321 1.654 23.001 1.00 . C C . 136 VAL CB 1 1
5 13235 3 3 5 VAL CG1 C 19.468 2.674 22.247 1.00 . C C . 136 VAL CG1 1 1
5 13236 3 3 5 VAL CG2 C 20.484 0.458 22.055 1.00 . C C . 136 VAL CG2 1 1
5 13237 3 3 5 VAL H H 21.925 0.321 24.553 1.00 . C C . 136 VAL H 1 1
5 13238 3 3 5 VAL HA H 22.296 2.393 22.578 1.00 . C C . 136 VAL HA 1 1
5 13239 3 3 5 VAL HB H 19.744 1.350 23.869 1.00 . C C . 136 VAL HB 1 1
5 13240 3 3 5 VAL HG11 H 18.493 2.225 22.049 1.00 . C C . 136 VAL HG11 1 1
5 13241 3 3 5 VAL HG12 H 19.313 3.566 22.851 1.00 . C C . 136 VAL HG12 1 1
5 13242 3 3 5 VAL HG13 H 19.945 2.946 21.307 1.00 . C C . 136 VAL HG13 1 1
5 13243 3 3 5 VAL HG21 H 19.503 0.085 21.761 1.00 . C C . 136 VAL HG21 1 1
5 13244 3 3 5 VAL HG22 H 21.021 0.772 21.158 1.00 . C C . 136 VAL HG22 1 1
5 13245 3 3 5 VAL HG23 H 21.037 -0.348 22.536 1.00 . C C . 136 VAL HG23 1 1
5 13246 3 3 5 VAL N N 22.425 1.145 24.247 1.00 . C C . 136 VAL N 1 1
5 13247 3 3 5 VAL O O 21.716 4.561 23.687 1.00 . C C . 136 VAL O 1 1
5 13248 3 3 6 ALA C C 22.601 5.377 26.504 1.00 . C C . 137 ALA C 1 1
5 13249 3 3 6 ALA CA C 21.269 4.609 26.385 1.00 . C C . 137 ALA CA 1 1
5 13250 3 3 6 ALA CB C 20.748 4.182 27.748 1.00 . C C . 137 ALA CB 1 1
5 13251 3 3 6 ALA H H 21.237 2.502 25.991 1.00 . C C . 137 ALA H 1 1
5 13252 3 3 6 ALA HA H 20.534 5.287 25.946 1.00 . C C . 137 ALA HA 1 1
5 13253 3 3 6 ALA HB1 H 20.605 5.071 28.362 1.00 . C C . 137 ALA HB1 1 1
5 13254 3 3 6 ALA HB2 H 19.800 3.664 27.614 1.00 . C C . 137 ALA HB2 1 1
5 13255 3 3 6 ALA HB3 H 21.469 3.512 28.215 1.00 . C C . 137 ALA HB3 1 1
5 13256 3 3 6 ALA N N 21.358 3.410 25.557 1.00 . C C . 137 ALA N 1 1
5 13257 3 3 6 ALA O O 22.584 6.604 26.602 1.00 . C C . 137 ALA O 1 1
5 13258 3 3 7 GLN C C 25.372 6.266 25.358 1.00 . C C . 138 GLN C 1 1
5 13259 3 3 7 GLN CA C 25.065 5.370 26.573 1.00 . C C . 138 GLN CA 1 1
5 13260 3 3 7 GLN CB C 26.193 4.351 26.869 1.00 . C C . 138 GLN CB 1 1
5 13261 3 3 7 GLN CD C 28.062 2.814 26.011 1.00 . C C . 138 GLN CD 1 1
5 13262 3 3 7 GLN CG C 26.997 3.852 25.650 1.00 . C C . 138 GLN CG 1 1
5 13263 3 3 7 GLN H H 23.732 3.699 26.268 1.00 . C C . 138 GLN H 1 1
5 13264 3 3 7 GLN HA H 25.000 6.028 27.442 1.00 . C C . 138 GLN HA 1 1
5 13265 3 3 7 GLN HB2 H 26.904 4.839 27.532 1.00 . C C . 138 GLN HB2 1 1
5 13266 3 3 7 GLN HB3 H 25.774 3.485 27.390 1.00 . C C . 138 GLN HB3 1 1
5 13267 3 3 7 GLN HE21 H 26.743 1.566 26.904 1.00 . C C . 138 GLN HE21 1 1
5 13268 3 3 7 GLN HE22 H 28.417 1.036 26.876 1.00 . C C . 138 GLN HE22 1 1
5 13269 3 3 7 GLN HG2 H 26.332 3.424 24.904 1.00 . C C . 138 GLN HG2 1 1
5 13270 3 3 7 GLN HG3 H 27.506 4.696 25.187 1.00 . C C . 138 GLN HG3 1 1
5 13271 3 3 7 GLN N N 23.759 4.697 26.443 1.00 . C C . 138 GLN N 1 1
5 13272 3 3 7 GLN NE2 N 27.705 1.712 26.637 1.00 . C C . 138 GLN NE2 1 1
5 13273 3 3 7 GLN O O 26.040 7.294 25.483 1.00 . C C . 138 GLN O 1 1
5 13274 3 3 7 GLN OE1 O 29.244 2.976 25.730 1.00 . C C . 138 GLN OE1 1 1
5 13275 3 3 8 ARG C C 23.786 7.573 22.670 1.00 . C C . 139 ARG C 1 1
5 13276 3 3 8 ARG CA C 24.938 6.588 22.903 1.00 . C C . 139 ARG CA 1 1
5 13277 3 3 8 ARG CB C 25.107 5.575 21.746 1.00 . C C . 139 ARG CB 1 1
5 13278 3 3 8 ARG CD C 24.383 3.308 20.750 1.00 . C C . 139 ARG CD 1 1
5 13279 3 3 8 ARG CG C 24.074 4.442 21.727 1.00 . C C . 139 ARG CG 1 1
5 13280 3 3 8 ARG CZ C 25.837 1.291 20.626 1.00 . C C . 139 ARG CZ 1 1
5 13281 3 3 8 ARG H H 24.301 5.010 24.220 1.00 . C C . 139 ARG H 1 1
5 13282 3 3 8 ARG HA H 25.838 7.207 22.914 1.00 . C C . 139 ARG HA 1 1
5 13283 3 3 8 ARG HB2 H 25.020 6.106 20.798 1.00 . C C . 139 ARG HB2 1 1
5 13284 3 3 8 ARG HB3 H 26.105 5.138 21.816 1.00 . C C . 139 ARG HB3 1 1
5 13285 3 3 8 ARG HD2 H 23.452 2.763 20.582 1.00 . C C . 139 ARG HD2 1 1
5 13286 3 3 8 ARG HD3 H 24.739 3.733 19.813 1.00 . C C . 139 ARG HD3 1 1
5 13287 3 3 8 ARG HE H 25.695 2.480 22.222 1.00 . C C . 139 ARG HE 1 1
5 13288 3 3 8 ARG HG2 H 23.982 4.008 22.711 1.00 . C C . 139 ARG HG2 1 1
5 13289 3 3 8 ARG HG3 H 23.117 4.871 21.451 1.00 . C C . 139 ARG HG3 1 1
5 13290 3 3 8 ARG HH11 H 24.745 1.557 18.967 1.00 . C C . 139 ARG HH11 1 1
5 13291 3 3 8 ARG HH12 H 25.796 0.165 18.954 1.00 . C C . 139 ARG HH12 1 1
5 13292 3 3 8 ARG HH21 H 27.085 0.717 22.092 1.00 . C C . 139 ARG HH21 1 1
5 13293 3 3 8 ARG HH22 H 27.061 -0.300 20.678 1.00 . C C . 139 ARG HH22 1 1
5 13294 3 3 8 ARG N N 24.834 5.876 24.193 1.00 . C C . 139 ARG N 1 1
5 13295 3 3 8 ARG NE N 25.377 2.351 21.270 1.00 . C C . 139 ARG NE 1 1
5 13296 3 3 8 ARG NH1 N 25.432 0.978 19.425 1.00 . C C . 139 ARG NH1 1 1
5 13297 3 3 8 ARG NH2 N 26.719 0.508 21.177 1.00 . C C . 139 ARG NH2 1 1
5 13298 3 3 8 ARG O O 23.990 8.584 21.999 1.00 . C C . 139 ARG O 1 1
5 13299 3 3 9 LEU C C 21.909 9.628 23.962 1.00 . C C . 140 LEU C 1 1
5 13300 3 3 9 LEU CA C 21.514 8.319 23.283 1.00 . C C . 140 LEU CA 1 1
5 13301 3 3 9 LEU CB C 20.297 7.701 23.987 1.00 . C C . 140 LEU CB 1 1
5 13302 3 3 9 LEU CD1 C 18.455 9.018 22.781 1.00 . C C . 140 LEU CD1 1 1
5 13303 3 3 9 LEU CD2 C 18.041 7.969 24.982 1.00 . C C . 140 LEU CD2 1 1
5 13304 3 3 9 LEU CG C 19.090 8.650 24.119 1.00 . C C . 140 LEU CG 1 1
5 13305 3 3 9 LEU H H 22.477 6.464 23.749 1.00 . C C . 140 LEU H 1 1
5 13306 3 3 9 LEU HA H 21.252 8.558 22.253 1.00 . C C . 140 LEU HA 1 1
5 13307 3 3 9 LEU HB2 H 19.990 6.814 23.439 1.00 . C C . 140 LEU HB2 1 1
5 13308 3 3 9 LEU HB3 H 20.593 7.383 24.985 1.00 . C C . 140 LEU HB3 1 1
5 13309 3 3 9 LEU HD11 H 19.190 9.482 22.125 1.00 . C C . 140 LEU HD11 1 1
5 13310 3 3 9 LEU HD12 H 17.643 9.723 22.945 1.00 . C C . 140 LEU HD12 1 1
5 13311 3 3 9 LEU HD13 H 18.050 8.124 22.318 1.00 . C C . 140 LEU HD13 1 1
5 13312 3 3 9 LEU HD21 H 17.090 8.485 24.881 1.00 . C C . 140 LEU HD21 1 1
5 13313 3 3 9 LEU HD22 H 18.361 7.988 26.022 1.00 . C C . 140 LEU HD22 1 1
5 13314 3 3 9 LEU HD23 H 17.927 6.937 24.669 1.00 . C C . 140 LEU HD23 1 1
5 13315 3 3 9 LEU HG H 19.383 9.568 24.622 1.00 . C C . 140 LEU HG 1 1
5 13316 3 3 9 LEU N N 22.617 7.351 23.280 1.00 . C C . 140 LEU N 1 1
5 13317 3 3 9 LEU O O 21.696 10.699 23.400 1.00 . C C . 140 LEU O 1 1
5 13318 3 3 10 MET C C 23.835 11.680 25.170 1.00 . C C . 141 MET C 1 1
5 13319 3 3 10 MET CA C 22.852 10.762 25.922 1.00 . C C . 141 MET CA 1 1
5 13320 3 3 10 MET CB C 23.393 10.379 27.307 1.00 . C C . 141 MET CB 1 1
5 13321 3 3 10 MET CE C 23.266 7.661 29.783 1.00 . C C . 141 MET CE 1 1
5 13322 3 3 10 MET CG C 22.319 9.673 28.146 1.00 . C C . 141 MET CG 1 1
5 13323 3 3 10 MET H H 22.650 8.646 25.577 1.00 . C C . 141 MET H 1 1
5 13324 3 3 10 MET HA H 21.928 11.327 26.059 1.00 . C C . 141 MET HA 1 1
5 13325 3 3 10 MET HB2 H 24.265 9.732 27.204 1.00 . C C . 141 MET HB2 1 1
5 13326 3 3 10 MET HB3 H 23.692 11.291 27.825 1.00 . C C . 141 MET HB3 1 1
5 13327 3 3 10 MET HE1 H 24.071 7.553 29.056 1.00 . C C . 141 MET HE1 1 1
5 13328 3 3 10 MET HE2 H 23.609 7.321 30.760 1.00 . C C . 141 MET HE2 1 1
5 13329 3 3 10 MET HE3 H 22.414 7.057 29.467 1.00 . C C . 141 MET HE3 1 1
5 13330 3 3 10 MET HG2 H 21.412 10.268 28.127 1.00 . C C . 141 MET HG2 1 1
5 13331 3 3 10 MET HG3 H 22.072 8.720 27.688 1.00 . C C . 141 MET HG3 1 1
5 13332 3 3 10 MET N N 22.508 9.558 25.155 1.00 . C C . 141 MET N 1 1
5 13333 3 3 10 MET O O 23.770 12.902 25.306 1.00 . C C . 141 MET O 1 1
5 13334 3 3 10 MET SD S 22.762 9.396 29.882 1.00 . C C . 141 MET SD 1 1
5 13335 3 3 11 GLN C C 24.776 12.595 22.306 1.00 . C C . 142 GLN C 1 1
5 13336 3 3 11 GLN CA C 25.560 11.837 23.392 1.00 . C C . 142 GLN CA 1 1
5 13337 3 3 11 GLN CB C 26.577 10.896 22.729 1.00 . C C . 142 GLN CB 1 1
5 13338 3 3 11 GLN CD C 28.215 11.113 24.697 1.00 . C C . 142 GLN CD 1 1
5 13339 3 3 11 GLN CG C 27.485 10.174 23.735 1.00 . C C . 142 GLN CG 1 1
5 13340 3 3 11 GLN H H 24.676 10.091 24.277 1.00 . C C . 142 GLN H 1 1
5 13341 3 3 11 GLN HA H 26.129 12.571 23.961 1.00 . C C . 142 GLN HA 1 1
5 13342 3 3 11 GLN HB2 H 26.054 10.153 22.129 1.00 . C C . 142 GLN HB2 1 1
5 13343 3 3 11 GLN HB3 H 27.200 11.482 22.051 1.00 . C C . 142 GLN HB3 1 1
5 13344 3 3 11 GLN HE21 H 27.551 10.124 26.336 1.00 . C C . 142 GLN HE21 1 1
5 13345 3 3 11 GLN HE22 H 28.575 11.525 26.631 1.00 . C C . 142 GLN HE22 1 1
5 13346 3 3 11 GLN HG2 H 26.888 9.465 24.302 1.00 . C C . 142 GLN HG2 1 1
5 13347 3 3 11 GLN HG3 H 28.230 9.613 23.179 1.00 . C C . 142 GLN HG3 1 1
5 13348 3 3 11 GLN N N 24.689 11.099 24.318 1.00 . C C . 142 GLN N 1 1
5 13349 3 3 11 GLN NE2 N 28.097 10.903 25.993 1.00 . C C . 142 GLN NE2 1 1
5 13350 3 3 11 GLN O O 25.115 13.737 22.003 1.00 . C C . 142 GLN O 1 1
5 13351 3 3 11 GLN OE1 O 28.895 12.053 24.305 1.00 . C C . 142 GLN OE1 1 1
5 13352 3 3 12 HIS C C 22.038 13.811 21.412 1.00 . C C . 143 HIS C 1 1
5 13353 3 3 12 HIS CA C 22.830 12.668 20.778 1.00 . C C . 143 HIS CA 1 1
5 13354 3 3 12 HIS CB C 21.867 11.655 20.148 1.00 . C C . 143 HIS CB 1 1
5 13355 3 3 12 HIS CD2 C 19.928 13.080 19.190 1.00 . C C . 143 HIS CD2 1 1
5 13356 3 3 12 HIS CE1 C 20.343 12.863 17.040 1.00 . C C . 143 HIS CE1 1 1
5 13357 3 3 12 HIS CG C 21.026 12.263 19.050 1.00 . C C . 143 HIS CG 1 1
5 13358 3 3 12 HIS H H 23.473 11.062 22.039 1.00 . C C . 143 HIS H 1 1
5 13359 3 3 12 HIS HA H 23.425 13.098 19.979 1.00 . C C . 143 HIS HA 1 1
5 13360 3 3 12 HIS HB2 H 22.453 10.835 19.733 1.00 . C C . 143 HIS HB2 1 1
5 13361 3 3 12 HIS HB3 H 21.204 11.245 20.910 1.00 . C C . 143 HIS HB3 1 1
5 13362 3 3 12 HIS HD1 H 22.034 11.633 17.273 1.00 . C C . 143 HIS HD1 1 1
5 13363 3 3 12 HIS HD2 H 19.490 13.429 20.124 1.00 . C C . 143 HIS HD2 1 1
5 13364 3 3 12 HIS HE1 H 20.297 12.985 15.962 1.00 . C C . 143 HIS HE1 1 1
5 13365 3 3 12 HIS N N 23.715 12.000 21.743 1.00 . C C . 143 HIS N 1 1
5 13366 3 3 12 HIS ND1 N 21.266 12.140 17.698 1.00 . C C . 143 HIS ND1 1 1
5 13367 3 3 12 HIS NE2 N 19.504 13.449 17.908 1.00 . C C . 143 HIS NE2 1 1
5 13368 3 3 12 HIS O O 22.004 14.923 20.889 1.00 . C C . 143 HIS O 1 1
5 13369 3 3 13 LEU C C 21.264 15.795 23.641 1.00 . C C . 144 LEU C 1 1
5 13370 3 3 13 LEU CA C 20.517 14.519 23.206 1.00 . C C . 144 LEU CA 1 1
5 13371 3 3 13 LEU CB C 19.809 13.843 24.393 1.00 . C C . 144 LEU CB 1 1
5 13372 3 3 13 LEU CD1 C 18.155 12.182 25.306 1.00 . C C . 144 LEU CD1 1 1
5 13373 3 3 13 LEU CD2 C 17.934 12.877 22.919 1.00 . C C . 144 LEU CD2 1 1
5 13374 3 3 13 LEU CG C 18.921 12.625 24.059 1.00 . C C . 144 LEU CG 1 1
5 13375 3 3 13 LEU H H 21.497 12.625 22.949 1.00 . C C . 144 LEU H 1 1
5 13376 3 3 13 LEU HA H 19.759 14.840 22.487 1.00 . C C . 144 LEU HA 1 1
5 13377 3 3 13 LEU HB2 H 20.556 13.541 25.128 1.00 . C C . 144 LEU HB2 1 1
5 13378 3 3 13 LEU HB3 H 19.183 14.600 24.848 1.00 . C C . 144 LEU HB3 1 1
5 13379 3 3 13 LEU HD11 H 18.860 11.922 26.096 1.00 . C C . 144 LEU HD11 1 1
5 13380 3 3 13 LEU HD12 H 17.549 11.305 25.079 1.00 . C C . 144 LEU HD12 1 1
5 13381 3 3 13 LEU HD13 H 17.505 12.980 25.658 1.00 . C C . 144 LEU HD13 1 1
5 13382 3 3 13 LEU HD21 H 18.485 13.010 21.991 1.00 . C C . 144 LEU HD21 1 1
5 13383 3 3 13 LEU HD22 H 17.333 13.759 23.120 1.00 . C C . 144 LEU HD22 1 1
5 13384 3 3 13 LEU HD23 H 17.277 12.018 22.798 1.00 . C C . 144 LEU HD23 1 1
5 13385 3 3 13 LEU HG H 19.553 11.800 23.754 1.00 . C C . 144 LEU HG 1 1
5 13386 3 3 13 LEU N N 21.401 13.552 22.554 1.00 . C C . 144 LEU N 1 1
5 13387 3 3 13 LEU O O 20.690 16.883 23.607 1.00 . C C . 144 LEU O 1 1
5 13388 3 3 14 ALA C C 23.686 17.793 23.194 1.00 . C C . 145 ALA C 1 1
5 13389 3 3 14 ALA CA C 23.428 16.794 24.341 1.00 . C C . 145 ALA CA 1 1
5 13390 3 3 14 ALA CB C 24.744 16.192 24.851 1.00 . C C . 145 ALA CB 1 1
5 13391 3 3 14 ALA H H 23.001 14.779 23.832 1.00 . C C . 145 ALA H 1 1
5 13392 3 3 14 ALA HA H 22.954 17.340 25.158 1.00 . C C . 145 ALA HA 1 1
5 13393 3 3 14 ALA HB1 H 24.545 15.532 25.696 1.00 . C C . 145 ALA HB1 1 1
5 13394 3 3 14 ALA HB2 H 25.224 15.618 24.057 1.00 . C C . 145 ALA HB2 1 1
5 13395 3 3 14 ALA HB3 H 25.415 16.988 25.175 1.00 . C C . 145 ALA HB3 1 1
5 13396 3 3 14 ALA N N 22.561 15.681 23.951 1.00 . C C . 145 ALA N 1 1
5 13397 3 3 14 ALA O O 24.019 18.955 23.435 1.00 . C C . 145 ALA O 1 1
5 13398 3 3 15 GLU C C 22.582 19.136 20.450 1.00 . C C . 146 GLU C 1 1
5 13399 3 3 15 GLU CA C 23.732 18.149 20.726 1.00 . C C . 146 GLU CA 1 1
5 13400 3 3 15 GLU CB C 23.875 17.205 19.522 1.00 . C C . 146 GLU CB 1 1
5 13401 3 3 15 GLU CD C 26.191 16.392 18.839 1.00 . C C . 146 GLU CD 1 1
5 13402 3 3 15 GLU CG C 24.946 16.111 19.698 1.00 . C C . 146 GLU CG 1 1
5 13403 3 3 15 GLU H H 23.211 16.396 21.818 1.00 . C C . 146 GLU H 1 1
5 13404 3 3 15 GLU HA H 24.651 18.725 20.833 1.00 . C C . 146 GLU HA 1 1
5 13405 3 3 15 GLU HB2 H 22.915 16.723 19.344 1.00 . C C . 146 GLU HB2 1 1
5 13406 3 3 15 GLU HB3 H 24.097 17.802 18.640 1.00 . C C . 146 GLU HB3 1 1
5 13407 3 3 15 GLU HG2 H 25.241 16.018 20.746 1.00 . C C . 146 GLU HG2 1 1
5 13408 3 3 15 GLU HG3 H 24.504 15.148 19.428 1.00 . C C . 146 GLU HG3 1 1
5 13409 3 3 15 GLU N N 23.507 17.356 21.944 1.00 . C C . 146 GLU N 1 1
5 13410 3 3 15 GLU O O 22.763 20.138 19.753 1.00 . C C . 146 GLU O 1 1
5 13411 3 3 15 GLU OE1 O 27.075 17.170 19.277 1.00 . C C . 146 GLU OE1 1 1
5 13412 3 3 15 GLU OE2 O 26.302 15.839 17.716 1.00 . C C . 146 GLU OE2 1 1
5 13413 3 3 16 HIS C C 19.733 20.234 22.283 1.00 . C C . 147 HIS C 1 1
5 13414 3 3 16 HIS CA C 20.178 19.653 20.927 1.00 . C C . 147 HIS CA 1 1
5 13415 3 3 16 HIS CB C 19.086 18.743 20.350 1.00 . C C . 147 HIS CB 1 1
5 13416 3 3 16 HIS CD2 C 20.036 16.940 18.800 1.00 . C C . 147 HIS CD2 1 1
5 13417 3 3 16 HIS CE1 C 19.828 17.936 16.848 1.00 . C C . 147 HIS CE1 1 1
5 13418 3 3 16 HIS CG C 19.449 18.159 19.007 1.00 . C C . 147 HIS CG 1 1
5 13419 3 3 16 HIS H H 21.360 17.985 21.545 1.00 . C C . 147 HIS H 1 1
5 13420 3 3 16 HIS HA H 20.333 20.489 20.245 1.00 . C C . 147 HIS HA 1 1
5 13421 3 3 16 HIS HB2 H 18.930 17.922 21.046 1.00 . C C . 147 HIS HB2 1 1
5 13422 3 3 16 HIS HB3 H 18.145 19.291 20.276 1.00 . C C . 147 HIS HB3 1 1
5 13423 3 3 16 HIS HD1 H 18.938 19.689 17.594 1.00 . C C . 147 HIS HD1 1 1
5 13424 3 3 16 HIS HD2 H 20.268 16.219 19.579 1.00 . C C . 147 HIS HD2 1 1
5 13425 3 3 16 HIS HE1 H 19.867 18.143 15.783 1.00 . C C . 147 HIS HE1 1 1
5 13426 3 3 16 HIS N N 21.412 18.861 21.037 1.00 . C C . 147 HIS N 1 1
5 13427 3 3 16 HIS ND1 N 19.326 18.770 17.777 1.00 . C C . 147 HIS ND1 1 1
5 13428 3 3 16 HIS NE2 N 20.279 16.807 17.424 1.00 . C C . 147 HIS NE2 1 1
5 13429 3 3 16 HIS O O 18.708 20.917 22.372 1.00 . C C . 147 HIS O 1 1
5 13430 3 3 17 GLY C C 18.899 19.542 25.293 1.00 . C C . 148 GLY C 1 1
5 13431 3 3 17 GLY CA C 20.137 20.270 24.737 1.00 . C C . 148 GLY CA 1 1
5 13432 3 3 17 GLY H H 21.336 19.419 23.186 1.00 . C C . 148 GLY H 1 1
5 13433 3 3 17 GLY HA2 H 20.987 20.000 25.367 1.00 . C C . 148 GLY HA2 1 1
5 13434 3 3 17 GLY HA3 H 19.974 21.345 24.821 1.00 . C C . 148 GLY HA3 1 1
5 13435 3 3 17 GLY N N 20.484 19.941 23.350 1.00 . C C . 148 GLY N 1 1
5 13436 3 3 17 GLY O O 18.349 19.980 26.307 1.00 . C C . 148 GLY O 1 1
5 13437 3 3 18 ILE C C 17.973 16.852 26.475 1.00 . C C . 149 ILE C 1 1
5 13438 3 3 18 ILE CA C 17.420 17.557 25.222 1.00 . C C . 149 ILE CA 1 1
5 13439 3 3 18 ILE CB C 16.933 16.517 24.185 1.00 . C C . 149 ILE CB 1 1
5 13440 3 3 18 ILE CD1 C 15.338 18.226 23.002 1.00 . C C . 149 ILE CD1 1 1
5 13441 3 3 18 ILE CG1 C 16.404 17.134 22.887 1.00 . C C . 149 ILE CG1 1 1
5 13442 3 3 18 ILE CG2 C 15.871 15.557 24.751 1.00 . C C . 149 ILE CG2 1 1
5 13443 3 3 18 ILE H H 18.989 18.099 23.882 1.00 . C C . 149 ILE H 1 1
5 13444 3 3 18 ILE HA H 16.564 18.168 25.505 1.00 . C C . 149 ILE HA 1 1
5 13445 3 3 18 ILE HB H 17.783 15.915 23.886 1.00 . C C . 149 ILE HB 1 1
5 13446 3 3 18 ILE HD11 H 14.968 18.457 22.002 1.00 . C C . 149 ILE HD11 1 1
5 13447 3 3 18 ILE HD12 H 14.505 17.881 23.612 1.00 . C C . 149 ILE HD12 1 1
5 13448 3 3 18 ILE HD13 H 15.771 19.127 23.438 1.00 . C C . 149 ILE HD13 1 1
5 13449 3 3 18 ILE HG12 H 17.260 17.535 22.364 1.00 . C C . 149 ILE HG12 1 1
5 13450 3 3 18 ILE HG13 H 15.998 16.335 22.275 1.00 . C C . 149 ILE HG13 1 1
5 13451 3 3 18 ILE HG21 H 15.452 14.935 23.953 1.00 . C C . 149 ILE HG21 1 1
5 13452 3 3 18 ILE HG22 H 16.322 14.888 25.480 1.00 . C C . 149 ILE HG22 1 1
5 13453 3 3 18 ILE HG23 H 15.068 16.118 25.229 1.00 . C C . 149 ILE HG23 1 1
5 13454 3 3 18 ILE N N 18.446 18.449 24.660 1.00 . C C . 149 ILE N 1 1
5 13455 3 3 18 ILE O O 19.170 16.568 26.573 1.00 . C C . 149 ILE O 1 1
5 13456 3 3 19 GLN C C 16.201 14.835 29.027 1.00 . C C . 150 GLN C 1 1
5 13457 3 3 19 GLN CA C 17.378 15.751 28.628 1.00 . C C . 150 GLN CA 1 1
5 13458 3 3 19 GLN CB C 17.718 16.704 29.791 1.00 . C C . 150 GLN CB 1 1
5 13459 3 3 19 GLN CD C 19.558 18.092 30.865 1.00 . C C . 150 GLN CD 1 1
5 13460 3 3 19 GLN CG C 19.068 17.407 29.591 1.00 . C C . 150 GLN CG 1 1
5 13461 3 3 19 GLN H H 16.115 16.741 27.209 1.00 . C C . 150 GLN H 1 1
5 13462 3 3 19 GLN HA H 18.240 15.111 28.434 1.00 . C C . 150 GLN HA 1 1
5 13463 3 3 19 GLN HB2 H 16.930 17.451 29.902 1.00 . C C . 150 GLN HB2 1 1
5 13464 3 3 19 GLN HB3 H 17.769 16.132 30.718 1.00 . C C . 150 GLN HB3 1 1
5 13465 3 3 19 GLN HE21 H 21.016 16.718 31.179 1.00 . C C . 150 GLN HE21 1 1
5 13466 3 3 19 GLN HE22 H 20.904 18.022 32.355 1.00 . C C . 150 GLN HE22 1 1
5 13467 3 3 19 GLN HG2 H 19.808 16.672 29.273 1.00 . C C . 150 GLN HG2 1 1
5 13468 3 3 19 GLN HG3 H 18.973 18.155 28.804 1.00 . C C . 150 GLN HG3 1 1
5 13469 3 3 19 GLN N N 17.082 16.525 27.412 1.00 . C C . 150 GLN N 1 1
5 13470 3 3 19 GLN NE2 N 20.567 17.556 31.524 1.00 . C C . 150 GLN NE2 1 1
5 13471 3 3 19 GLN O O 15.046 15.140 28.707 1.00 . C C . 150 GLN O 1 1
5 13472 3 3 19 GLN OE1 O 19.050 19.123 31.289 1.00 . C C . 150 GLN OE1 1 1
5 13473 3 3 20 PRO C C 14.586 13.516 31.378 1.00 . C C . 151 PRO C 1 1
5 13474 3 3 20 PRO CA C 15.415 12.844 30.265 1.00 . C C . 151 PRO CA 1 1
5 13475 3 3 20 PRO CB C 16.159 11.601 30.771 1.00 . C C . 151 PRO CB 1 1
5 13476 3 3 20 PRO CD C 17.780 13.212 30.096 1.00 . C C . 151 PRO CD 1 1
5 13477 3 3 20 PRO CG C 17.543 12.119 31.132 1.00 . C C . 151 PRO CG 1 1
5 13478 3 3 20 PRO HA H 14.744 12.554 29.454 1.00 . C C . 151 PRO HA 1 1
5 13479 3 3 20 PRO HB2 H 15.665 11.169 31.637 1.00 . C C . 151 PRO HB2 1 1
5 13480 3 3 20 PRO HB3 H 16.259 10.859 29.974 1.00 . C C . 151 PRO HB3 1 1
5 13481 3 3 20 PRO HD2 H 18.424 13.983 30.517 1.00 . C C . 151 PRO HD2 1 1
5 13482 3 3 20 PRO HD3 H 18.243 12.785 29.205 1.00 . C C . 151 PRO HD3 1 1
5 13483 3 3 20 PRO HG2 H 17.513 12.557 32.128 1.00 . C C . 151 PRO HG2 1 1
5 13484 3 3 20 PRO HG3 H 18.298 11.335 31.077 1.00 . C C . 151 PRO HG3 1 1
5 13485 3 3 20 PRO N N 16.461 13.724 29.745 1.00 . C C . 151 PRO N 1 1
5 13486 3 3 20 PRO O O 15.024 14.470 32.023 1.00 . C C . 151 PRO O 1 1
5 13487 3 3 21 ALA C C 13.024 13.321 34.127 1.00 . C C . 152 ALA C 1 1
5 13488 3 3 21 ALA CA C 12.480 13.484 32.691 1.00 . C C . 152 ALA CA 1 1
5 13489 3 3 21 ALA CB C 11.129 12.785 32.523 1.00 . C C . 152 ALA CB 1 1
5 13490 3 3 21 ALA H H 13.132 12.116 31.202 1.00 . C C . 152 ALA H 1 1
5 13491 3 3 21 ALA HA H 12.321 14.545 32.509 1.00 . C C . 152 ALA HA 1 1
5 13492 3 3 21 ALA HB1 H 10.406 13.209 33.222 1.00 . C C . 152 ALA HB1 1 1
5 13493 3 3 21 ALA HB2 H 10.762 12.937 31.507 1.00 . C C . 152 ALA HB2 1 1
5 13494 3 3 21 ALA HB3 H 11.231 11.719 32.723 1.00 . C C . 152 ALA HB3 1 1
5 13495 3 3 21 ALA N N 13.396 12.974 31.662 1.00 . C C . 152 ALA N 1 1
5 13496 3 3 21 ALA O O 12.642 14.063 35.031 1.00 . C C . 152 ALA O 1 1
5 13497 3 3 22 ARG C C 15.783 13.292 35.837 1.00 . C C . 153 ARG C 1 1
5 13498 3 3 22 ARG CA C 14.723 12.201 35.585 1.00 . C C . 153 ARG CA 1 1
5 13499 3 3 22 ARG CB C 15.350 10.792 35.610 1.00 . C C . 153 ARG CB 1 1
5 13500 3 3 22 ARG CD C 13.181 9.464 35.192 1.00 . C C . 153 ARG CD 1 1
5 13501 3 3 22 ARG CG C 14.383 9.702 36.109 1.00 . C C . 153 ARG CG 1 1
5 13502 3 3 22 ARG CZ C 11.678 7.520 34.748 1.00 . C C . 153 ARG CZ 1 1
5 13503 3 3 22 ARG H H 14.169 11.768 33.551 1.00 . C C . 153 ARG H 1 1
5 13504 3 3 22 ARG HA H 14.034 12.284 36.430 1.00 . C C . 153 ARG HA 1 1
5 13505 3 3 22 ARG HB2 H 15.728 10.533 34.618 1.00 . C C . 153 ARG HB2 1 1
5 13506 3 3 22 ARG HB3 H 16.203 10.794 36.291 1.00 . C C . 153 ARG HB3 1 1
5 13507 3 3 22 ARG HD2 H 12.534 10.343 35.189 1.00 . C C . 153 ARG HD2 1 1
5 13508 3 3 22 ARG HD3 H 13.589 9.309 34.202 1.00 . C C . 153 ARG HD3 1 1
5 13509 3 3 22 ARG HE H 12.467 7.945 36.523 1.00 . C C . 153 ARG HE 1 1
5 13510 3 3 22 ARG HG2 H 14.944 8.773 36.173 1.00 . C C . 153 ARG HG2 1 1
5 13511 3 3 22 ARG HG3 H 14.024 9.971 37.100 1.00 . C C . 153 ARG HG3 1 1
5 13512 3 3 22 ARG HH11 H 11.800 8.743 33.164 1.00 . C C . 153 ARG HH11 1 1
5 13513 3 3 22 ARG HH12 H 10.900 7.261 32.916 1.00 . C C . 153 ARG HH12 1 1
5 13514 3 3 22 ARG HH21 H 11.290 6.069 36.094 1.00 . C C . 153 ARG HH21 1 1
5 13515 3 3 22 ARG HH22 H 10.818 5.754 34.444 1.00 . C C . 153 ARG HH22 1 1
5 13516 3 3 22 ARG N N 13.960 12.381 34.331 1.00 . C C . 153 ARG N 1 1
5 13517 3 3 22 ARG NE N 12.397 8.269 35.569 1.00 . C C . 153 ARG NE 1 1
5 13518 3 3 22 ARG NH1 N 11.462 7.856 33.506 1.00 . C C . 153 ARG NH1 1 1
5 13519 3 3 22 ARG NH2 N 11.168 6.397 35.150 1.00 . C C . 153 ARG NH2 1 1
5 13520 3 3 22 ARG O O 16.342 13.348 36.935 1.00 . C C . 153 ARG O 1 1
5 13521 3 3 23 ASN C C 16.322 16.671 34.814 1.00 . C C . 154 ASN C 1 1
5 13522 3 3 23 ASN CA C 16.996 15.283 34.932 1.00 . C C . 154 ASN CA 1 1
5 13523 3 3 23 ASN CB C 18.113 15.036 33.892 1.00 . C C . 154 ASN CB 1 1
5 13524 3 3 23 ASN CG C 19.069 13.913 34.280 1.00 . C C . 154 ASN CG 1 1
5 13525 3 3 23 ASN H H 15.522 14.068 33.994 1.00 . C C . 154 ASN H 1 1
5 13526 3 3 23 ASN HA H 17.449 15.290 35.922 1.00 . C C . 154 ASN HA 1 1
5 13527 3 3 23 ASN HB2 H 17.675 14.813 32.920 1.00 . C C . 154 ASN HB2 1 1
5 13528 3 3 23 ASN HB3 H 18.699 15.948 33.779 1.00 . C C . 154 ASN HB3 1 1
5 13529 3 3 23 ASN HD21 H 20.688 15.123 34.152 1.00 . C C . 154 ASN HD21 1 1
5 13530 3 3 23 ASN HD22 H 20.994 13.452 34.603 1.00 . C C . 154 ASN HD22 1 1
5 13531 3 3 23 ASN N N 16.019 14.184 34.867 1.00 . C C . 154 ASN N 1 1
5 13532 3 3 23 ASN ND2 N 20.354 14.190 34.348 1.00 . C C . 154 ASN ND2 1 1
5 13533 3 3 23 ASN O O 16.943 17.652 34.393 1.00 . C C . 154 ASN O 1 1
5 13534 3 3 23 ASN OD1 O 18.691 12.775 34.524 1.00 . C C . 154 ASN OD1 1 1
5 13535 3 3 24 MET C C 13.378 17.960 36.595 1.00 . C C . 155 MET C 1 1
5 13536 3 3 24 MET CA C 14.281 18.004 35.349 1.00 . C C . 155 MET CA 1 1
5 13537 3 3 24 MET CB C 13.458 18.265 34.075 1.00 . C C . 155 MET CB 1 1
5 13538 3 3 24 MET CE C 12.257 17.660 30.965 1.00 . C C . 155 MET CE 1 1
5 13539 3 3 24 MET CG C 12.640 17.045 33.635 1.00 . C C . 155 MET CG 1 1
5 13540 3 3 24 MET H H 14.606 15.914 35.548 1.00 . C C . 155 MET H 1 1
5 13541 3 3 24 MET HA H 14.972 18.840 35.476 1.00 . C C . 155 MET HA 1 1
5 13542 3 3 24 MET HB2 H 12.782 19.103 34.258 1.00 . C C . 155 MET HB2 1 1
5 13543 3 3 24 MET HB3 H 14.131 18.544 33.263 1.00 . C C . 155 MET HB3 1 1
5 13544 3 3 24 MET HE1 H 12.909 18.523 31.097 1.00 . C C . 155 MET HE1 1 1
5 13545 3 3 24 MET HE2 H 12.858 16.777 30.746 1.00 . C C . 155 MET HE2 1 1
5 13546 3 3 24 MET HE3 H 11.578 17.848 30.133 1.00 . C C . 155 MET HE3 1 1
5 13547 3 3 24 MET HG2 H 13.321 16.322 33.188 1.00 . C C . 155 MET HG2 1 1
5 13548 3 3 24 MET HG3 H 12.207 16.581 34.518 1.00 . C C . 155 MET HG3 1 1
5 13549 3 3 24 MET N N 15.052 16.760 35.220 1.00 . C C . 155 MET N 1 1
5 13550 3 3 24 MET O O 12.780 16.930 36.919 1.00 . C C . 155 MET O 1 1
5 13551 3 3 24 MET SD S 11.292 17.374 32.469 1.00 . C C . 155 MET SD 1 1
5 13552 3 3 25 ALA C C 12.326 20.793 38.816 1.00 . C C . 156 ALA C 1 1
5 13553 3 3 25 ALA CA C 12.489 19.287 38.510 1.00 . C C . 156 ALA CA 1 1
5 13554 3 3 25 ALA CB C 13.166 18.549 39.683 1.00 . C C . 156 ALA CB 1 1
5 13555 3 3 25 ALA H H 13.806 19.894 36.966 1.00 . C C . 156 ALA H 1 1
5 13556 3 3 25 ALA HA H 11.493 18.868 38.358 1.00 . C C . 156 ALA HA 1 1
5 13557 3 3 25 ALA HB1 H 14.153 18.973 39.873 1.00 . C C . 156 ALA HB1 1 1
5 13558 3 3 25 ALA HB2 H 12.560 18.637 40.586 1.00 . C C . 156 ALA HB2 1 1
5 13559 3 3 25 ALA HB3 H 13.270 17.489 39.455 1.00 . C C . 156 ALA HB3 1 1
5 13560 3 3 25 ALA N N 13.294 19.088 37.301 1.00 . C C . 156 ALA N 1 1
5 13561 3 3 25 ALA O O 12.791 21.655 38.062 1.00 . C C . 156 ALA O 1 1
5 13562 3 3 26 GLU C C 11.793 22.495 42.029 1.00 . C C . 157 GLU C 1 1
5 13563 3 3 26 GLU CA C 11.603 22.469 40.505 1.00 . C C . 157 GLU CA 1 1
5 13564 3 3 26 GLU CB C 10.265 23.119 40.113 1.00 . C C . 157 GLU CB 1 1
5 13565 3 3 26 GLU CD C 7.831 22.551 39.700 1.00 . C C . 157 GLU CD 1 1
5 13566 3 3 26 GLU CG C 9.023 22.393 40.661 1.00 . C C . 157 GLU CG 1 1
5 13567 3 3 26 GLU H H 11.353 20.358 40.524 1.00 . C C . 157 GLU H 1 1
5 13568 3 3 26 GLU HA H 12.399 23.087 40.083 1.00 . C C . 157 GLU HA 1 1
5 13569 3 3 26 GLU HB2 H 10.261 24.149 40.484 1.00 . C C . 157 GLU HB2 1 1
5 13570 3 3 26 GLU HB3 H 10.212 23.153 39.025 1.00 . C C . 157 GLU HB3 1 1
5 13571 3 3 26 GLU HG2 H 9.233 21.329 40.795 1.00 . C C . 157 GLU HG2 1 1
5 13572 3 3 26 GLU HG3 H 8.774 22.799 41.644 1.00 . C C . 157 GLU HG3 1 1
5 13573 3 3 26 GLU N N 11.704 21.113 39.950 1.00 . C C . 157 GLU N 1 1
5 13574 3 3 26 GLU O O 11.785 21.463 42.709 1.00 . C C . 157 GLU O 1 1
5 13575 3 3 26 GLU OE1 O 7.229 23.650 39.652 1.00 . C C . 157 GLU OE1 1 1
5 13576 3 3 26 GLU OE2 O 7.503 21.579 38.975 1.00 . C C . 157 GLU OE2 1 1
5 13577 3 3 27 HIS C C 10.780 24.552 44.581 1.00 . C C . 158 HIS C 1 1
5 13578 3 3 27 HIS CA C 12.088 24.014 43.976 1.00 . C C . 158 HIS CA 1 1
5 13579 3 3 27 HIS CB C 13.224 25.036 44.139 1.00 . C C . 158 HIS CB 1 1
5 13580 3 3 27 HIS CD2 C 12.236 27.103 42.943 1.00 . C C . 158 HIS CD2 1 1
5 13581 3 3 27 HIS CE1 C 13.843 27.505 41.492 1.00 . C C . 158 HIS CE1 1 1
5 13582 3 3 27 HIS CG C 13.223 26.172 43.139 1.00 . C C . 158 HIS CG 1 1
5 13583 3 3 27 HIS H H 11.917 24.497 41.928 1.00 . C C . 158 HIS H 1 1
5 13584 3 3 27 HIS HA H 12.358 23.114 44.530 1.00 . C C . 158 HIS HA 1 1
5 13585 3 3 27 HIS HB2 H 13.156 25.460 45.138 1.00 . C C . 158 HIS HB2 1 1
5 13586 3 3 27 HIS HB3 H 14.174 24.505 44.058 1.00 . C C . 158 HIS HB3 1 1
5 13587 3 3 27 HIS HD1 H 15.083 25.924 42.105 1.00 . C C . 158 HIS HD1 1 1
5 13588 3 3 27 HIS HD2 H 11.301 27.161 43.486 1.00 . C C . 158 HIS HD2 1 1
5 13589 3 3 27 HIS HE1 H 14.431 27.942 40.692 1.00 . C C . 158 HIS HE1 1 1
5 13590 3 3 27 HIS N N 11.949 23.706 42.555 1.00 . C C . 158 HIS N 1 1
5 13591 3 3 27 HIS ND1 N 14.215 26.438 42.219 1.00 . C C . 158 HIS ND1 1 1
5 13592 3 3 27 HIS NE2 N 12.636 27.948 41.896 1.00 . C C . 158 HIS NE2 1 1
5 13593 3 3 27 HIS O O 9.831 24.880 43.861 1.00 . C C . 158 HIS O 1 1
5 13594 3 3 28 ILE C C 10.048 26.438 47.501 1.00 . C C . 159 ILE C 1 1
5 13595 3 3 28 ILE CA C 9.616 25.195 46.682 1.00 . C C . 159 ILE CA 1 1
5 13596 3 3 28 ILE CB C 9.025 24.090 47.589 1.00 . C C . 159 ILE CB 1 1
5 13597 3 3 28 ILE CD1 C 7.790 22.669 45.757 1.00 . C C . 159 ILE CD1 1 1
5 13598 3 3 28 ILE CG1 C 8.838 22.736 46.871 1.00 . C C . 159 ILE CG1 1 1
5 13599 3 3 28 ILE CG2 C 7.737 24.555 48.273 1.00 . C C . 159 ILE CG2 1 1
5 13600 3 3 28 ILE H H 11.586 24.428 46.431 1.00 . C C . 159 ILE H 1 1
5 13601 3 3 28 ILE HA H 8.838 25.468 45.975 1.00 . C C . 159 ILE HA 1 1
5 13602 3 3 28 ILE HB H 9.707 23.893 48.408 1.00 . C C . 159 ILE HB 1 1
5 13603 3 3 28 ILE HD11 H 6.800 22.710 46.192 1.00 . C C . 159 ILE HD11 1 1
5 13604 3 3 28 ILE HD12 H 7.917 23.491 45.055 1.00 . C C . 159 ILE HD12 1 1
5 13605 3 3 28 ILE HD13 H 7.891 21.725 45.222 1.00 . C C . 159 ILE HD13 1 1
5 13606 3 3 28 ILE HG12 H 9.778 22.395 46.458 1.00 . C C . 159 ILE HG12 1 1
5 13607 3 3 28 ILE HG13 H 8.595 22.006 47.625 1.00 . C C . 159 ILE HG13 1 1
5 13608 3 3 28 ILE HG21 H 7.884 25.522 48.750 1.00 . C C . 159 ILE HG21 1 1
5 13609 3 3 28 ILE HG22 H 6.923 24.631 47.559 1.00 . C C . 159 ILE HG22 1 1
5 13610 3 3 28 ILE HG23 H 7.478 23.849 49.055 1.00 . C C . 159 ILE HG23 1 1
5 13611 3 3 28 ILE N N 10.760 24.692 45.912 1.00 . C C . 159 ILE N 1 1
5 13612 3 3 28 ILE O O 11.111 26.412 48.134 1.00 . C C . 159 ILE O 1 1
5 13613 3 3 29 PRO C C 9.380 28.593 49.783 1.00 . C C . 160 PRO C 1 1
5 13614 3 3 29 PRO CA C 9.491 28.767 48.249 1.00 . C C . 160 PRO CA 1 1
5 13615 3 3 29 PRO CB C 8.438 29.749 47.713 1.00 . C C . 160 PRO CB 1 1
5 13616 3 3 29 PRO CD C 8.033 27.622 46.709 1.00 . C C . 160 PRO CD 1 1
5 13617 3 3 29 PRO CG C 7.315 28.851 47.222 1.00 . C C . 160 PRO CG 1 1
5 13618 3 3 29 PRO HA H 10.485 29.149 48.017 1.00 . C C . 160 PRO HA 1 1
5 13619 3 3 29 PRO HB2 H 8.065 30.444 48.466 1.00 . C C . 160 PRO HB2 1 1
5 13620 3 3 29 PRO HB3 H 8.854 30.292 46.868 1.00 . C C . 160 PRO HB3 1 1
5 13621 3 3 29 PRO HD2 H 7.400 26.744 46.849 1.00 . C C . 160 PRO HD2 1 1
5 13622 3 3 29 PRO HD3 H 8.290 27.724 45.655 1.00 . C C . 160 PRO HD3 1 1
5 13623 3 3 29 PRO HG2 H 6.686 28.547 48.047 1.00 . C C . 160 PRO HG2 1 1
5 13624 3 3 29 PRO HG3 H 6.720 29.330 46.455 1.00 . C C . 160 PRO HG3 1 1
5 13625 3 3 29 PRO N N 9.253 27.526 47.492 1.00 . C C . 160 PRO N 1 1
5 13626 3 3 29 PRO O O 8.950 27.533 50.244 1.00 . C C . 160 PRO O 1 1
5 13627 3 3 30 PRO C C 8.192 29.464 52.581 1.00 . C C . 161 PRO C 1 1
5 13628 3 3 30 PRO CA C 9.626 29.563 52.058 1.00 . C C . 161 PRO CA 1 1
5 13629 3 3 30 PRO CB C 10.380 30.791 52.583 1.00 . C C . 161 PRO CB 1 1
5 13630 3 3 30 PRO CD C 10.330 30.878 50.173 1.00 . C C . 161 PRO CD 1 1
5 13631 3 3 30 PRO CG C 10.388 31.771 51.410 1.00 . C C . 161 PRO CG 1 1
5 13632 3 3 30 PRO HA H 10.115 28.674 52.439 1.00 . C C . 161 PRO HA 1 1
5 13633 3 3 30 PRO HB2 H 9.888 31.223 53.457 1.00 . C C . 161 PRO HB2 1 1
5 13634 3 3 30 PRO HB3 H 11.405 30.506 52.824 1.00 . C C . 161 PRO HB3 1 1
5 13635 3 3 30 PRO HD2 H 9.746 31.378 49.403 1.00 . C C . 161 PRO HD2 1 1
5 13636 3 3 30 PRO HD3 H 11.341 30.685 49.809 1.00 . C C . 161 PRO HD3 1 1
5 13637 3 3 30 PRO HG2 H 9.498 32.398 51.445 1.00 . C C . 161 PRO HG2 1 1
5 13638 3 3 30 PRO HG3 H 11.285 32.392 51.412 1.00 . C C . 161 PRO HG3 1 1
5 13639 3 3 30 PRO N N 9.719 29.622 50.594 1.00 . C C . 161 PRO N 1 1
5 13640 3 3 30 PRO O O 7.803 28.374 53.003 1.00 . C C . 161 PRO O 1 1
5 13641 3 3 31 ALA C C 5.874 32.311 53.486 1.00 . C C . 162 ALA C 1 1
5 13642 3 3 31 ALA CA C 6.106 30.825 53.106 1.00 . C C . 162 ALA CA 1 1
5 13643 3 3 31 ALA CB C 5.826 29.896 54.293 1.00 . C C . 162 ALA CB 1 1
5 13644 3 3 31 ALA H H 7.914 31.406 52.205 1.00 . C C . 162 ALA H 1 1
5 13645 3 3 31 ALA HA H 5.400 30.581 52.320 1.00 . C C . 162 ALA HA 1 1
5 13646 3 3 31 ALA HB1 H 5.011 30.260 54.919 1.00 . C C . 162 ALA HB1 1 1
5 13647 3 3 31 ALA HB2 H 5.542 28.924 53.891 1.00 . C C . 162 ALA HB2 1 1
5 13648 3 3 31 ALA HB3 H 6.731 29.808 54.895 1.00 . C C . 162 ALA HB3 1 1
5 13649 3 3 31 ALA N N 7.449 30.583 52.554 1.00 . C C . 162 ALA N 1 1
5 13650 3 3 31 ALA O O 6.843 33.067 53.636 1.00 . C C . 162 ALA O 1 1
5 13651 3 3 32 PRO C C 4.566 34.293 55.654 1.00 . C C . 163 PRO C 1 1
5 13652 3 3 32 PRO CA C 4.248 34.077 54.158 1.00 . C C . 163 PRO CA 1 1
5 13653 3 3 32 PRO CB C 2.744 34.203 53.892 1.00 . C C . 163 PRO CB 1 1
5 13654 3 3 32 PRO CD C 3.399 31.962 53.393 1.00 . C C . 163 PRO CD 1 1
5 13655 3 3 32 PRO CG C 2.256 32.767 53.977 1.00 . C C . 163 PRO CG 1 1
5 13656 3 3 32 PRO HA H 4.771 34.843 53.583 1.00 . C C . 163 PRO HA 1 1
5 13657 3 3 32 PRO HB2 H 2.239 34.821 54.629 1.00 . C C . 163 PRO HB2 1 1
5 13658 3 3 32 PRO HB3 H 2.573 34.585 52.886 1.00 . C C . 163 PRO HB3 1 1
5 13659 3 3 32 PRO HD2 H 3.403 30.978 53.853 1.00 . C C . 163 PRO HD2 1 1
5 13660 3 3 32 PRO HD3 H 3.258 31.851 52.320 1.00 . C C . 163 PRO HD3 1 1
5 13661 3 3 32 PRO HG2 H 2.116 32.496 55.022 1.00 . C C . 163 PRO HG2 1 1
5 13662 3 3 32 PRO HG3 H 1.354 32.611 53.399 1.00 . C C . 163 PRO HG3 1 1
5 13663 3 3 32 PRO N N 4.606 32.739 53.666 1.00 . C C . 163 PRO N 1 1
5 13664 3 3 32 PRO O O 4.869 33.354 56.397 1.00 . C C . 163 PRO O 1 1
5 13665 3 3 33 ASN C C 3.498 35.826 58.452 1.00 . C C . 164 ASN C 1 1
5 13666 3 3 33 ASN CA C 4.711 35.976 57.496 1.00 . C C . 164 ASN CA 1 1
5 13667 3 3 33 ASN CB C 5.233 37.429 57.471 1.00 . C C . 164 ASN CB 1 1
5 13668 3 3 33 ASN CG C 6.653 37.555 56.932 1.00 . C C . 164 ASN CG 1 1
5 13669 3 3 33 ASN H H 4.197 36.265 55.441 1.00 . C C . 164 ASN H 1 1
5 13670 3 3 33 ASN HA H 5.492 35.340 57.919 1.00 . C C . 164 ASN HA 1 1
5 13671 3 3 33 ASN HB2 H 4.557 38.047 56.882 1.00 . C C . 164 ASN HB2 1 1
5 13672 3 3 33 ASN HB3 H 5.249 37.834 58.484 1.00 . C C . 164 ASN HB3 1 1
5 13673 3 3 33 ASN HD21 H 6.243 39.310 56.013 1.00 . C C . 164 ASN HD21 1 1
5 13674 3 3 33 ASN HD22 H 7.889 38.711 55.855 1.00 . C C . 164 ASN HD22 1 1
5 13675 3 3 33 ASN N N 4.457 35.550 56.109 1.00 . C C . 164 ASN N 1 1
5 13676 3 3 33 ASN ND2 N 6.945 38.609 56.201 1.00 . C C . 164 ASN ND2 1 1
5 13677 3 3 33 ASN O O 3.595 36.199 59.625 1.00 . C C . 164 ASN O 1 1
5 13678 3 3 33 ASN OD1 O 7.523 36.726 57.169 1.00 . C C . 164 ASN OD1 1 1
5 13679 3 3 34 TRP C C 0.558 33.646 58.509 1.00 . C C . 165 TRP C 1 1
5 13680 3 3 34 TRP CA C 1.147 35.044 58.777 1.00 . C C . 165 TRP CA 1 1
5 13681 3 3 34 TRP CB C 0.104 36.140 58.480 1.00 . C C . 165 TRP CB 1 1
5 13682 3 3 34 TRP CD1 C -1.735 35.630 56.800 1.00 . C C . 165 TRP CD1 1 1
5 13683 3 3 34 TRP CD2 C 0.061 36.587 55.862 1.00 . C C . 165 TRP CD2 1 1
5 13684 3 3 34 TRP CE2 C -0.834 36.247 54.801 1.00 . C C . 165 TRP CE2 1 1
5 13685 3 3 34 TRP CE3 C 1.263 37.242 55.515 1.00 . C C . 165 TRP CE3 1 1
5 13686 3 3 34 TRP CG C -0.513 36.120 57.116 1.00 . C C . 165 TRP CG 1 1
5 13687 3 3 34 TRP CH2 C 0.715 37.068 53.150 1.00 . C C . 165 TRP CH2 1 1
5 13688 3 3 34 TRP CZ2 C -0.515 36.469 53.457 1.00 . C C . 165 TRP CZ2 1 1
5 13689 3 3 34 TRP CZ3 C 1.587 37.484 54.170 1.00 . C C . 165 TRP CZ3 1 1
5 13690 3 3 34 TRP H H 2.353 34.969 57.027 1.00 . C C . 165 TRP H 1 1
5 13691 3 3 34 TRP HA H 1.395 35.092 59.838 1.00 . C C . 165 TRP HA 1 1
5 13692 3 3 34 TRP HB2 H -0.700 36.056 59.209 1.00 . C C . 165 TRP HB2 1 1
5 13693 3 3 34 TRP HB3 H 0.574 37.110 58.615 1.00 . C C . 165 TRP HB3 1 1
5 13694 3 3 34 TRP HD1 H -2.437 35.200 57.506 1.00 . C C . 165 TRP HD1 1 1
5 13695 3 3 34 TRP HE1 H -2.772 35.377 54.973 1.00 . C C . 165 TRP HE1 1 1
5 13696 3 3 34 TRP HE3 H 1.947 37.542 56.297 1.00 . C C . 165 TRP HE3 1 1
5 13697 3 3 34 TRP HH2 H 0.989 37.189 52.119 1.00 . C C . 165 TRP HH2 1 1
5 13698 3 3 34 TRP HZ2 H -1.182 36.162 52.659 1.00 . C C . 165 TRP HZ2 1 1
5 13699 3 3 34 TRP HZ3 H 2.524 37.964 53.921 1.00 . C C . 165 TRP HZ3 1 1
5 13700 3 3 34 TRP N N 2.368 35.280 57.986 1.00 . C C . 165 TRP N 1 1
5 13701 3 3 34 TRP NE1 N -1.933 35.710 55.436 1.00 . C C . 165 TRP NE1 1 1
5 13702 3 3 34 TRP O O 0.839 33.049 57.463 1.00 . C C . 165 TRP O 1 1
5 13703 3 3 35 PRO C C -2.008 31.816 58.184 1.00 . C C . 166 PRO C 1 1
5 13704 3 3 35 PRO CA C -0.901 31.804 59.244 1.00 . C C . 166 PRO CA 1 1
5 13705 3 3 35 PRO CB C -1.508 31.460 60.596 1.00 . C C . 166 PRO CB 1 1
5 13706 3 3 35 PRO CD C -0.575 33.644 60.745 1.00 . C C . 166 PRO CD 1 1
5 13707 3 3 35 PRO CG C -1.734 32.808 61.273 1.00 . C C . 166 PRO CG 1 1
5 13708 3 3 35 PRO HA H -0.159 31.052 58.978 1.00 . C C . 166 PRO HA 1 1
5 13709 3 3 35 PRO HB2 H -2.446 30.935 60.438 1.00 . C C . 166 PRO HB2 1 1
5 13710 3 3 35 PRO HB3 H -0.796 30.877 61.177 1.00 . C C . 166 PRO HB3 1 1
5 13711 3 3 35 PRO HD2 H -0.868 34.691 60.711 1.00 . C C . 166 PRO HD2 1 1
5 13712 3 3 35 PRO HD3 H 0.292 33.532 61.395 1.00 . C C . 166 PRO HD3 1 1
5 13713 3 3 35 PRO HG2 H -2.679 33.237 60.934 1.00 . C C . 166 PRO HG2 1 1
5 13714 3 3 35 PRO HG3 H -1.711 32.730 62.359 1.00 . C C . 166 PRO HG3 1 1
5 13715 3 3 35 PRO N N -0.261 33.104 59.428 1.00 . C C . 166 PRO N 1 1
5 13716 3 3 35 PRO O O -2.630 32.846 57.915 1.00 . C C . 166 PRO O 1 1
5 13717 3 3 36 ALA C C -4.754 30.886 57.171 1.00 . C C . 167 ALA C 1 1
5 13718 3 3 36 ALA CA C -3.357 30.491 56.628 1.00 . C C . 167 ALA CA 1 1
5 13719 3 3 36 ALA CB C -3.332 29.057 56.102 1.00 . C C . 167 ALA CB 1 1
5 13720 3 3 36 ALA H H -1.787 29.823 57.895 1.00 . C C . 167 ALA H 1 1
5 13721 3 3 36 ALA HA H -3.089 31.151 55.806 1.00 . C C . 167 ALA HA 1 1
5 13722 3 3 36 ALA HB1 H -3.339 28.350 56.932 1.00 . C C . 167 ALA HB1 1 1
5 13723 3 3 36 ALA HB2 H -4.213 28.880 55.490 1.00 . C C . 167 ALA HB2 1 1
5 13724 3 3 36 ALA HB3 H -2.440 28.911 55.490 1.00 . C C . 167 ALA HB3 1 1
5 13725 3 3 36 ALA N N -2.311 30.642 57.630 1.00 . C C . 167 ALA N 1 1
5 13726 3 3 36 ALA O O -5.151 30.409 58.244 1.00 . C C . 167 ALA O 1 1
5 13727 3 3 37 PRO C C -7.888 31.018 56.787 1.00 . C C . 168 PRO C 1 1
5 13728 3 3 37 PRO CA C -6.858 32.162 56.843 1.00 . C C . 168 PRO CA 1 1
5 13729 3 3 37 PRO CB C -7.214 33.305 55.884 1.00 . C C . 168 PRO CB 1 1
5 13730 3 3 37 PRO CD C -5.100 32.418 55.232 1.00 . C C . 168 PRO CD 1 1
5 13731 3 3 37 PRO CG C -6.363 33.038 54.640 1.00 . C C . 168 PRO CG 1 1
5 13732 3 3 37 PRO HA H -6.833 32.551 57.862 1.00 . C C . 168 PRO HA 1 1
5 13733 3 3 37 PRO HB2 H -8.278 33.333 55.652 1.00 . C C . 168 PRO HB2 1 1
5 13734 3 3 37 PRO HB3 H -6.907 34.253 56.331 1.00 . C C . 168 PRO HB3 1 1
5 13735 3 3 37 PRO HD2 H -4.633 31.750 54.518 1.00 . C C . 168 PRO HD2 1 1
5 13736 3 3 37 PRO HD3 H -4.368 33.178 55.486 1.00 . C C . 168 PRO HD3 1 1
5 13737 3 3 37 PRO HG2 H -6.856 32.314 53.985 1.00 . C C . 168 PRO HG2 1 1
5 13738 3 3 37 PRO HG3 H -6.140 33.955 54.095 1.00 . C C . 168 PRO HG3 1 1
5 13739 3 3 37 PRO N N -5.513 31.736 56.448 1.00 . C C . 168 PRO N 1 1
5 13740 3 3 37 PRO O O -7.695 30.021 56.086 1.00 . C C . 168 PRO O 1 1
5 13741 3 3 38 THR C C -11.404 30.536 57.101 1.00 . C C . 169 THR C 1 1
5 13742 3 3 38 THR CA C -10.044 30.146 57.709 1.00 . C C . 169 THR CA 1 1
5 13743 3 3 38 THR CB C -10.232 29.824 59.206 1.00 . C C . 169 THR CB 1 1
5 13744 3 3 38 THR CG2 C -9.059 29.009 59.752 1.00 . C C . 169 THR CG2 1 1
5 13745 3 3 38 THR H H -9.109 32.029 58.043 1.00 . C C . 169 THR H 1 1
5 13746 3 3 38 THR HA H -9.711 29.232 57.220 1.00 . C C . 169 THR HA 1 1
5 13747 3 3 38 THR HB H -11.138 29.231 59.338 1.00 . C C . 169 THR HB 1 1
5 13748 3 3 38 THR HG1 H -11.205 31.395 59.814 1.00 . C C . 169 THR HG1 1 1
5 13749 3 3 38 THR HG21 H -9.235 28.773 60.801 1.00 . C C . 169 THR HG21 1 1
5 13750 3 3 38 THR HG22 H -8.130 29.571 59.659 1.00 . C C . 169 THR HG22 1 1
5 13751 3 3 38 THR HG23 H -8.972 28.075 59.195 1.00 . C C . 169 THR HG23 1 1
5 13752 3 3 38 THR N N -9.005 31.178 57.508 1.00 . C C . 169 THR N 1 1
5 13753 3 3 38 THR O O -11.735 31.727 57.050 1.00 . C C . 169 THR O 1 1
5 13754 3 3 38 THR OG1 O -10.342 30.996 59.995 1.00 . C C . 169 THR OG1 1 1
5 13755 3 3 39 PRO C C -14.586 30.388 56.885 1.00 . C C . 170 PRO C 1 1
5 13756 3 3 39 PRO CA C -13.498 29.775 55.974 1.00 . C C . 170 PRO CA 1 1
5 13757 3 3 39 PRO CB C -13.905 28.397 55.433 1.00 . C C . 170 PRO CB 1 1
5 13758 3 3 39 PRO CD C -11.914 28.127 56.691 1.00 . C C . 170 PRO CD 1 1
5 13759 3 3 39 PRO CG C -13.215 27.407 56.360 1.00 . C C . 170 PRO CG 1 1
5 13760 3 3 39 PRO HA H -13.353 30.444 55.129 1.00 . C C . 170 PRO HA 1 1
5 13761 3 3 39 PRO HB2 H -14.984 28.246 55.427 1.00 . C C . 170 PRO HB2 1 1
5 13762 3 3 39 PRO HB3 H -13.499 28.277 54.430 1.00 . C C . 170 PRO HB3 1 1
5 13763 3 3 39 PRO HD2 H -11.555 27.817 57.671 1.00 . C C . 170 PRO HD2 1 1
5 13764 3 3 39 PRO HD3 H -11.173 27.900 55.925 1.00 . C C . 170 PRO HD3 1 1
5 13765 3 3 39 PRO HG2 H -13.809 27.278 57.265 1.00 . C C . 170 PRO HG2 1 1
5 13766 3 3 39 PRO HG3 H -13.025 26.453 55.867 1.00 . C C . 170 PRO HG3 1 1
5 13767 3 3 39 PRO N N -12.212 29.552 56.649 1.00 . C C . 170 PRO N 1 1
5 13768 3 3 39 PRO O O -14.446 30.365 58.113 1.00 . C C . 170 PRO O 1 1
5 13769 3 3 40 PRO C C -17.695 30.330 57.678 1.00 . C C . 171 PRO C 1 1
5 13770 3 3 40 PRO CA C -16.856 31.439 57.015 1.00 . C C . 171 PRO CA 1 1
5 13771 3 3 40 PRO CB C -17.650 32.239 55.978 1.00 . C C . 171 PRO CB 1 1
5 13772 3 3 40 PRO CD C -15.884 31.078 54.865 1.00 . C C . 171 PRO CD 1 1
5 13773 3 3 40 PRO CG C -17.334 31.517 54.670 1.00 . C C . 171 PRO CG 1 1
5 13774 3 3 40 PRO HA H -16.524 32.122 57.799 1.00 . C C . 171 PRO HA 1 1
5 13775 3 3 40 PRO HB2 H -18.716 32.240 56.207 1.00 . C C . 171 PRO HB2 1 1
5 13776 3 3 40 PRO HB3 H -17.266 33.260 55.931 1.00 . C C . 171 PRO HB3 1 1
5 13777 3 3 40 PRO HD2 H -15.703 30.154 54.320 1.00 . C C . 171 PRO HD2 1 1
5 13778 3 3 40 PRO HD3 H -15.211 31.856 54.504 1.00 . C C . 171 PRO HD3 1 1
5 13779 3 3 40 PRO HG2 H -17.973 30.637 54.571 1.00 . C C . 171 PRO HG2 1 1
5 13780 3 3 40 PRO HG3 H -17.446 32.172 53.805 1.00 . C C . 171 PRO HG3 1 1
5 13781 3 3 40 PRO N N -15.691 30.907 56.301 1.00 . C C . 171 PRO N 1 1
5 13782 3 3 40 PRO O O -18.823 30.027 57.275 1.00 . C C . 171 PRO O 1 1
5 13783 3 3 41 VAL C C -17.457 28.874 60.978 1.00 . C C . 172 VAL C 1 1
5 13784 3 3 41 VAL CA C -17.731 28.621 59.488 1.00 . C C . 172 VAL CA 1 1
5 13785 3 3 41 VAL CB C -17.157 27.250 59.044 1.00 . C C . 172 VAL CB 1 1
5 13786 3 3 41 VAL CG1 C -17.748 26.073 59.831 1.00 . C C . 172 VAL CG1 1 1
5 13787 3 3 41 VAL CG2 C -17.413 26.965 57.557 1.00 . C C . 172 VAL CG2 1 1
5 13788 3 3 41 VAL H H -16.184 29.986 58.956 1.00 . C C . 172 VAL H 1 1
5 13789 3 3 41 VAL HA H -18.808 28.642 59.313 1.00 . C C . 172 VAL HA 1 1
5 13790 3 3 41 VAL HB H -16.078 27.254 59.204 1.00 . C C . 172 VAL HB 1 1
5 13791 3 3 41 VAL HG11 H -18.836 26.082 59.762 1.00 . C C . 172 VAL HG11 1 1
5 13792 3 3 41 VAL HG12 H -17.373 25.131 59.430 1.00 . C C . 172 VAL HG12 1 1
5 13793 3 3 41 VAL HG13 H -17.445 26.125 60.876 1.00 . C C . 172 VAL HG13 1 1
5 13794 3 3 41 VAL HG21 H -16.910 27.706 56.937 1.00 . C C . 172 VAL HG21 1 1
5 13795 3 3 41 VAL HG22 H -17.018 25.984 57.291 1.00 . C C . 172 VAL HG22 1 1
5 13796 3 3 41 VAL HG23 H -18.484 26.990 57.351 1.00 . C C . 172 VAL HG23 1 1
5 13797 3 3 41 VAL N N -17.125 29.702 58.703 1.00 . C C . 172 VAL N 1 1
5 13798 3 3 41 VAL O O -16.411 29.424 61.338 1.00 . C C . 172 VAL O 1 1
5 13799 3 3 42 GLN C C -18.284 27.155 63.972 1.00 . C C . 173 GLN C 1 1
5 13800 3 3 42 GLN CA C -18.246 28.543 63.311 1.00 . C C . 173 GLN CA 1 1
5 13801 3 3 42 GLN CB C -19.317 29.496 63.883 1.00 . C C . 173 GLN CB 1 1
5 13802 3 3 42 GLN CD C -21.798 29.964 64.318 1.00 . C C . 173 GLN CD 1 1
5 13803 3 3 42 GLN CG C -20.770 29.015 63.696 1.00 . C C . 173 GLN CG 1 1
5 13804 3 3 42 GLN H H -19.197 27.985 61.486 1.00 . C C . 173 GLN H 1 1
5 13805 3 3 42 GLN HA H -17.276 28.980 63.553 1.00 . C C . 173 GLN HA 1 1
5 13806 3 3 42 GLN HB2 H -19.130 29.626 64.949 1.00 . C C . 173 GLN HB2 1 1
5 13807 3 3 42 GLN HB3 H -19.202 30.470 63.403 1.00 . C C . 173 GLN HB3 1 1
5 13808 3 3 42 GLN HE21 H -22.984 28.442 64.943 1.00 . C C . 173 GLN HE21 1 1
5 13809 3 3 42 GLN HE22 H -23.535 30.067 65.326 1.00 . C C . 173 GLN HE22 1 1
5 13810 3 3 42 GLN HG2 H -20.997 28.916 62.635 1.00 . C C . 173 GLN HG2 1 1
5 13811 3 3 42 GLN HG3 H -20.882 28.034 64.160 1.00 . C C . 173 GLN HG3 1 1
5 13812 3 3 42 GLN N N -18.377 28.451 61.850 1.00 . C C . 173 GLN N 1 1
5 13813 3 3 42 GLN NE2 N -22.859 29.445 64.906 1.00 . C C . 173 GLN NE2 1 1
5 13814 3 3 42 GLN O O -18.948 26.235 63.484 1.00 . C C . 173 GLN O 1 1
5 13815 3 3 42 GLN OE1 O -21.677 31.184 64.293 1.00 . C C . 173 GLN OE1 1 1
5 13816 3 3 43 ASN C C -18.334 25.712 67.112 1.00 . C C . 174 ASN C 1 1
5 13817 3 3 43 ASN CA C -17.458 25.753 65.842 1.00 . C C . 174 ASN CA 1 1
5 13818 3 3 43 ASN CB C -15.971 25.525 66.185 1.00 . C C . 174 ASN CB 1 1
5 13819 3 3 43 ASN CG C -15.083 25.168 64.996 1.00 . C C . 174 ASN CG 1 1
5 13820 3 3 43 ASN H H -17.045 27.810 65.426 1.00 . C C . 174 ASN H 1 1
5 13821 3 3 43 ASN HA H -17.787 24.923 65.215 1.00 . C C . 174 ASN HA 1 1
5 13822 3 3 43 ASN HB2 H -15.559 26.408 66.674 1.00 . C C . 174 ASN HB2 1 1
5 13823 3 3 43 ASN HB3 H -15.912 24.697 66.893 1.00 . C C . 174 ASN HB3 1 1
5 13824 3 3 43 ASN HD21 H -13.762 24.199 66.182 1.00 . C C . 174 ASN HD21 1 1
5 13825 3 3 43 ASN HD22 H -13.391 24.231 64.463 1.00 . C C . 174 ASN HD22 1 1
5 13826 3 3 43 ASN N N -17.588 27.019 65.104 1.00 . C C . 174 ASN N 1 1
5 13827 3 3 43 ASN ND2 N -13.991 24.476 65.238 1.00 . C C . 174 ASN ND2 1 1
5 13828 3 3 43 ASN O O -18.568 24.631 67.656 1.00 . C C . 174 ASN O 1 1
5 13829 3 3 43 ASN OD1 O -15.341 25.490 63.842 1.00 . C C . 174 ASN OD1 1 1
5 13830 3 3 44 GLU C C -19.045 26.318 70.030 1.00 . C C . 175 GLU C 1 1
5 13831 3 3 44 GLU CA C -19.634 27.051 68.798 1.00 . C C . 175 GLU CA 1 1
5 13832 3 3 44 GLU CB C -21.112 26.731 68.492 1.00 . C C . 175 GLU CB 1 1
5 13833 3 3 44 GLU CD C -23.548 27.123 69.079 1.00 . C C . 175 GLU CD 1 1
5 13834 3 3 44 GLU CG C -22.087 27.430 69.452 1.00 . C C . 175 GLU CG 1 1
5 13835 3 3 44 GLU H H -18.620 27.704 67.041 1.00 . C C . 175 GLU H 1 1
5 13836 3 3 44 GLU HA H -19.584 28.114 69.042 1.00 . C C . 175 GLU HA 1 1
5 13837 3 3 44 GLU HB2 H -21.343 27.076 67.483 1.00 . C C . 175 GLU HB2 1 1
5 13838 3 3 44 GLU HB3 H -21.268 25.651 68.521 1.00 . C C . 175 GLU HB3 1 1
5 13839 3 3 44 GLU HG2 H -21.899 27.110 70.478 1.00 . C C . 175 GLU HG2 1 1
5 13840 3 3 44 GLU HG3 H -21.913 28.509 69.407 1.00 . C C . 175 GLU HG3 1 1
5 13841 3 3 44 GLU N N -18.831 26.870 67.573 1.00 . C C . 175 GLU N 1 1
5 13842 3 3 44 GLU O O -19.758 25.678 70.810 1.00 . C C . 175 GLU O 1 1
5 13843 3 3 44 GLU OE1 O -24.066 26.043 69.455 1.00 . C C . 175 GLU OE1 1 1
5 13844 3 3 44 GLU OE2 O -24.201 27.966 68.413 1.00 . C C . 175 GLU OE2 1 1
5 13845 3 3 45 GLN C C -16.148 26.659 72.117 1.00 . C C . 176 GLN C 1 1
5 13846 3 3 45 GLN CA C -16.947 25.694 71.231 1.00 . C C . 176 GLN CA 1 1
5 13847 3 3 45 GLN CB C -16.043 24.616 70.594 1.00 . C C . 176 GLN CB 1 1
5 13848 3 3 45 GLN CD C -13.623 25.564 70.577 1.00 . C C . 176 GLN CD 1 1
5 13849 3 3 45 GLN CG C -14.847 25.125 69.760 1.00 . C C . 176 GLN CG 1 1
5 13850 3 3 45 GLN H H -17.198 26.957 69.529 1.00 . C C . 176 GLN H 1 1
5 13851 3 3 45 GLN HA H -17.644 25.169 71.886 1.00 . C C . 176 GLN HA 1 1
5 13852 3 3 45 GLN HB2 H -15.670 23.965 71.386 1.00 . C C . 176 GLN HB2 1 1
5 13853 3 3 45 GLN HB3 H -16.667 24.000 69.945 1.00 . C C . 176 GLN HB3 1 1
5 13854 3 3 45 GLN HE21 H -13.084 26.979 69.228 1.00 . C C . 176 GLN HE21 1 1
5 13855 3 3 45 GLN HE22 H -12.056 26.817 70.645 1.00 . C C . 176 GLN HE22 1 1
5 13856 3 3 45 GLN HG2 H -14.519 24.321 69.101 1.00 . C C . 176 GLN HG2 1 1
5 13857 3 3 45 GLN HG3 H -15.174 25.950 69.126 1.00 . C C . 176 GLN HG3 1 1
5 13858 3 3 45 GLN N N -17.716 26.395 70.190 1.00 . C C . 176 GLN N 1 1
5 13859 3 3 45 GLN NE2 N -12.860 26.528 70.104 1.00 . C C . 176 GLN NE2 1 1
5 13860 3 3 45 GLN O O -15.727 27.735 71.679 1.00 . C C . 176 GLN O 1 1
5 13861 3 3 45 GLN OE1 O -13.320 25.049 71.647 1.00 . C C . 176 GLN OE1 1 1
5 13862 3 3 46 SER C C -14.600 25.933 75.433 1.00 . C C . 177 SER C 1 1
5 13863 3 3 46 SER CA C -14.999 26.901 74.310 1.00 . C C . 177 SER CA 1 1
5 13864 3 3 46 SER CB C -15.689 28.133 74.913 1.00 . C C . 177 SER CB 1 1
5 13865 3 3 46 SER H H -16.303 25.357 73.650 1.00 . C C . 177 SER H 1 1
5 13866 3 3 46 SER HA H -14.103 27.214 73.774 1.00 . C C . 177 SER HA 1 1
5 13867 3 3 46 SER HB2 H -16.069 28.765 74.110 1.00 . C C . 177 SER HB2 1 1
5 13868 3 3 46 SER HB3 H -16.531 27.813 75.531 1.00 . C C . 177 SER HB3 1 1
5 13869 3 3 46 SER HG H -15.249 29.671 76.024 1.00 . C C . 177 SER HG 1 1
5 13870 3 3 46 SER N N -15.907 26.244 73.362 1.00 . C C . 177 SER N 1 1
5 13871 3 3 46 SER O O -15.418 25.109 75.858 1.00 . C C . 177 SER O 1 1
5 13872 3 3 46 SER OG O -14.778 28.888 75.694 1.00 . C C . 177 SER OG 1 1
5 13873 3 3 47 ARG C C -13.166 23.795 77.095 1.00 . C C . 178 ARG C 1 1
5 13874 3 3 47 ARG CA C -12.784 25.301 77.072 1.00 . C C . 178 ARG CA 1 1
5 13875 3 3 47 ARG CB C -13.141 26.040 78.385 1.00 . C C . 178 ARG CB 1 1
5 13876 3 3 47 ARG CD C -11.130 27.619 78.731 1.00 . C C . 178 ARG CD 1 1
5 13877 3 3 47 ARG CG C -12.637 27.496 78.468 1.00 . C C . 178 ARG CG 1 1
5 13878 3 3 47 ARG CZ C -9.649 27.575 80.749 1.00 . C C . 178 ARG CZ 1 1
5 13879 3 3 47 ARG H H -12.781 26.774 75.515 1.00 . C C . 178 ARG H 1 1
5 13880 3 3 47 ARG HA H -11.698 25.313 76.972 1.00 . C C . 178 ARG HA 1 1
5 13881 3 3 47 ARG HB2 H -14.228 26.055 78.484 1.00 . C C . 178 ARG HB2 1 1
5 13882 3 3 47 ARG HB3 H -12.741 25.484 79.233 1.00 . C C . 178 ARG HB3 1 1
5 13883 3 3 47 ARG HD2 H -10.581 26.940 78.077 1.00 . C C . 178 ARG HD2 1 1
5 13884 3 3 47 ARG HD3 H -10.831 28.642 78.491 1.00 . C C . 178 ARG HD3 1 1
5 13885 3 3 47 ARG HE H -11.545 26.991 80.730 1.00 . C C . 178 ARG HE 1 1
5 13886 3 3 47 ARG HG2 H -12.872 28.023 77.545 1.00 . C C . 178 ARG HG2 1 1
5 13887 3 3 47 ARG HG3 H -13.171 28.006 79.270 1.00 . C C . 178 ARG HG3 1 1
5 13888 3 3 47 ARG HH11 H -8.663 28.171 79.113 1.00 . C C . 178 ARG HH11 1 1
5 13889 3 3 47 ARG HH12 H -7.735 28.185 80.594 1.00 . C C . 178 ARG HH12 1 1
5 13890 3 3 47 ARG HH21 H -10.315 27.047 82.569 1.00 . C C . 178 ARG HH21 1 1
5 13891 3 3 47 ARG HH22 H -8.650 27.562 82.493 1.00 . C C . 178 ARG HH22 1 1
5 13892 3 3 47 ARG N N -13.359 26.056 75.932 1.00 . C C . 178 ARG N 1 1
5 13893 3 3 47 ARG NE N -10.802 27.343 80.145 1.00 . C C . 178 ARG NE 1 1
5 13894 3 3 47 ARG NH1 N -8.601 28.015 80.106 1.00 . C C . 178 ARG NH1 1 1
5 13895 3 3 47 ARG NH2 N -9.526 27.371 82.031 1.00 . C C . 178 ARG NH2 1 1
5 13896 3 3 47 ARG O O -13.759 23.334 78.081 1.00 . C C . 178 ARG O 1 1
5 13897 3 3 48 PRO C C -12.651 20.684 76.922 1.00 . C C . 179 PRO C 1 1
5 13898 3 3 48 PRO CA C -13.294 21.620 75.877 1.00 . C C . 179 PRO CA 1 1
5 13899 3 3 48 PRO CB C -12.928 21.224 74.441 1.00 . C C . 179 PRO CB 1 1
5 13900 3 3 48 PRO CD C -12.109 23.432 74.852 1.00 . C C . 179 PRO CD 1 1
5 13901 3 3 48 PRO CG C -11.760 22.147 74.100 1.00 . C C . 179 PRO CG 1 1
5 13902 3 3 48 PRO HA H -14.376 21.548 75.989 1.00 . C C . 179 PRO HA 1 1
5 13903 3 3 48 PRO HB2 H -12.649 20.173 74.360 1.00 . C C . 179 PRO HB2 1 1
5 13904 3 3 48 PRO HB3 H -13.766 21.444 73.779 1.00 . C C . 179 PRO HB3 1 1
5 13905 3 3 48 PRO HD2 H -11.197 23.955 75.139 1.00 . C C . 179 PRO HD2 1 1
5 13906 3 3 48 PRO HD3 H -12.720 24.065 74.208 1.00 . C C . 179 PRO HD3 1 1
5 13907 3 3 48 PRO HG2 H -10.833 21.730 74.496 1.00 . C C . 179 PRO HG2 1 1
5 13908 3 3 48 PRO HG3 H -11.675 22.316 73.026 1.00 . C C . 179 PRO HG3 1 1
5 13909 3 3 48 PRO N N -12.887 23.026 76.016 1.00 . C C . 179 PRO N 1 1
5 13910 3 3 48 PRO O O -11.453 20.854 77.259 1.00 . C C . 179 PRO O 1 1
6 13911 1 1 1 GLY C C 2.122 2.115 6.620 1.00 . A A . 1 GLY C 1 1
6 13912 1 1 1 GLY CA C 0.805 1.578 7.148 1.00 . A A . 1 GLY CA 1 1
6 13913 1 1 1 GLY H1 H 1.423 -0.355 7.475 1.00 . A A . 1 GLY H1 1 1
6 13914 1 1 1 GLY HA2 H -0.006 2.073 6.604 1.00 . A A . 1 GLY HA2 1 1
6 13915 1 1 1 GLY HA3 H 0.711 1.826 8.209 1.00 . A A . 1 GLY HA3 1 1
6 13916 1 1 1 GLY N N 0.703 0.116 6.956 1.00 . A A . 1 GLY N 1 1
6 13917 1 1 1 GLY O O 2.261 2.322 5.415 1.00 . A A . 1 GLY O 1 1
6 13918 1 1 2 SER C C 5.184 1.967 6.154 1.00 . A A . 2 SER C 1 1
6 13919 1 1 2 SER CA C 4.435 2.865 7.156 1.00 . A A . 2 SER CA 1 1
6 13920 1 1 2 SER CB C 5.286 3.025 8.430 1.00 . A A . 2 SER CB 1 1
6 13921 1 1 2 SER H H 2.915 2.179 8.485 1.00 . A A . 2 SER H 1 1
6 13922 1 1 2 SER HA H 4.315 3.855 6.705 1.00 . A A . 2 SER HA 1 1
6 13923 1 1 2 SER HB2 H 5.463 2.043 8.868 1.00 . A A . 2 SER HB2 1 1
6 13924 1 1 2 SER HB3 H 6.249 3.470 8.172 1.00 . A A . 2 SER HB3 1 1
6 13925 1 1 2 SER HG H 4.598 4.752 9.045 1.00 . A A . 2 SER HG 1 1
6 13926 1 1 2 SER N N 3.098 2.343 7.503 1.00 . A A . 2 SER N 1 1
6 13927 1 1 2 SER O O 5.297 0.755 6.362 1.00 . A A . 2 SER O 1 1
6 13928 1 1 2 SER OG O 4.624 3.845 9.385 1.00 . A A . 2 SER OG 1 1
6 13929 1 1 3 ASN C C 7.979 2.342 4.099 1.00 . A A . 3 ASN C 1 1
6 13930 1 1 3 ASN CA C 6.505 1.889 4.041 1.00 . A A . 3 ASN CA 1 1
6 13931 1 1 3 ASN CB C 5.865 2.136 2.657 1.00 . A A . 3 ASN CB 1 1
6 13932 1 1 3 ASN CG C 4.511 1.473 2.473 1.00 . A A . 3 ASN CG 1 1
6 13933 1 1 3 ASN H H 5.587 3.561 4.984 1.00 . A A . 3 ASN H 1 1
6 13934 1 1 3 ASN HA H 6.502 0.809 4.217 1.00 . A A . 3 ASN HA 1 1
6 13935 1 1 3 ASN HB2 H 5.759 3.206 2.490 1.00 . A A . 3 ASN HB2 1 1
6 13936 1 1 3 ASN HB3 H 6.532 1.743 1.889 1.00 . A A . 3 ASN HB3 1 1
6 13937 1 1 3 ASN HD21 H 5.305 -0.394 2.469 1.00 . A A . 3 ASN HD21 1 1
6 13938 1 1 3 ASN HD22 H 3.562 -0.285 2.263 1.00 . A A . 3 ASN HD22 1 1
6 13939 1 1 3 ASN N N 5.730 2.566 5.089 1.00 . A A . 3 ASN N 1 1
6 13940 1 1 3 ASN ND2 N 4.460 0.159 2.406 1.00 . A A . 3 ASN ND2 1 1
6 13941 1 1 3 ASN O O 8.371 3.321 3.455 1.00 . A A . 3 ASN O 1 1
6 13942 1 1 3 ASN OD1 O 3.482 2.125 2.355 1.00 . A A . 3 ASN OD1 1 1
6 13943 1 1 4 PHE C C 11.048 0.588 5.124 1.00 . A A . 4 PHE C 1 1
6 13944 1 1 4 PHE CA C 10.216 1.884 5.103 1.00 . A A . 4 PHE CA 1 1
6 13945 1 1 4 PHE CB C 10.413 2.701 6.395 1.00 . A A . 4 PHE CB 1 1
6 13946 1 1 4 PHE CD1 C 11.680 4.772 5.693 1.00 . A A . 4 PHE CD1 1 1
6 13947 1 1 4 PHE CD2 C 9.362 5.013 6.420 1.00 . A A . 4 PHE CD2 1 1
6 13948 1 1 4 PHE CE1 C 11.755 6.161 5.481 1.00 . A A . 4 PHE CE1 1 1
6 13949 1 1 4 PHE CE2 C 9.439 6.400 6.205 1.00 . A A . 4 PHE CE2 1 1
6 13950 1 1 4 PHE CG C 10.481 4.197 6.164 1.00 . A A . 4 PHE CG 1 1
6 13951 1 1 4 PHE CZ C 10.635 6.974 5.736 1.00 . A A . 4 PHE CZ 1 1
6 13952 1 1 4 PHE H H 8.383 0.838 5.378 1.00 . A A . 4 PHE H 1 1
6 13953 1 1 4 PHE HA H 10.604 2.475 4.273 1.00 . A A . 4 PHE HA 1 1
6 13954 1 1 4 PHE HB2 H 9.627 2.469 7.115 1.00 . A A . 4 PHE HB2 1 1
6 13955 1 1 4 PHE HB3 H 11.351 2.417 6.868 1.00 . A A . 4 PHE HB3 1 1
6 13956 1 1 4 PHE HD1 H 12.550 4.150 5.504 1.00 . A A . 4 PHE HD1 1 1
6 13957 1 1 4 PHE HD2 H 8.443 4.574 6.782 1.00 . A A . 4 PHE HD2 1 1
6 13958 1 1 4 PHE HE1 H 12.676 6.604 5.128 1.00 . A A . 4 PHE HE1 1 1
6 13959 1 1 4 PHE HE2 H 8.579 7.028 6.402 1.00 . A A . 4 PHE HE2 1 1
6 13960 1 1 4 PHE HZ H 10.694 8.043 5.573 1.00 . A A . 4 PHE HZ 1 1
6 13961 1 1 4 PHE N N 8.784 1.630 4.893 1.00 . A A . 4 PHE N 1 1
6 13962 1 1 4 PHE O O 10.512 -0.527 5.126 1.00 . A A . 4 PHE O 1 1
6 13963 1 1 5 GLN C C 14.260 -0.393 6.299 1.00 . A A . 5 GLN C 1 1
6 13964 1 1 5 GLN CA C 13.374 -0.321 5.047 1.00 . A A . 5 GLN CA 1 1
6 13965 1 1 5 GLN CB C 14.223 -0.158 3.768 1.00 . A A . 5 GLN CB 1 1
6 13966 1 1 5 GLN CD C 15.475 1.281 2.094 1.00 . A A . 5 GLN CD 1 1
6 13967 1 1 5 GLN CG C 14.461 1.271 3.240 1.00 . A A . 5 GLN CG 1 1
6 13968 1 1 5 GLN H H 12.715 1.707 5.118 1.00 . A A . 5 GLN H 1 1
6 13969 1 1 5 GLN HA H 12.867 -1.285 4.976 1.00 . A A . 5 GLN HA 1 1
6 13970 1 1 5 GLN HB2 H 15.196 -0.600 3.972 1.00 . A A . 5 GLN HB2 1 1
6 13971 1 1 5 GLN HB3 H 13.743 -0.728 2.975 1.00 . A A . 5 GLN HB3 1 1
6 13972 1 1 5 GLN HE21 H 16.905 2.206 3.198 1.00 . A A . 5 GLN HE21 1 1
6 13973 1 1 5 GLN HE22 H 17.335 1.804 1.542 1.00 . A A . 5 GLN HE22 1 1
6 13974 1 1 5 GLN HG2 H 13.523 1.687 2.868 1.00 . A A . 5 GLN HG2 1 1
6 13975 1 1 5 GLN HG3 H 14.823 1.914 4.041 1.00 . A A . 5 GLN HG3 1 1
6 13976 1 1 5 GLN N N 12.376 0.755 5.135 1.00 . A A . 5 GLN N 1 1
6 13977 1 1 5 GLN NE2 N 16.666 1.806 2.301 1.00 . A A . 5 GLN NE2 1 1
6 13978 1 1 5 GLN O O 14.167 -1.344 7.077 1.00 . A A . 5 GLN O 1 1
6 13979 1 1 5 GLN OE1 O 15.217 0.810 0.992 1.00 . A A . 5 GLN OE1 1 1
6 13980 1 1 6 HIS C C 15.217 1.011 9.025 1.00 . A A . 6 HIS C 1 1
6 13981 1 1 6 HIS CA C 15.964 0.758 7.696 1.00 . A A . 6 HIS CA 1 1
6 13982 1 1 6 HIS CB C 17.008 1.859 7.435 1.00 . A A . 6 HIS CB 1 1
6 13983 1 1 6 HIS CD2 C 15.228 3.702 6.914 1.00 . A A . 6 HIS CD2 1 1
6 13984 1 1 6 HIS CE1 C 16.567 5.424 6.659 1.00 . A A . 6 HIS CE1 1 1
6 13985 1 1 6 HIS CG C 16.513 3.262 7.123 1.00 . A A . 6 HIS CG 1 1
6 13986 1 1 6 HIS H H 15.179 1.336 5.803 1.00 . A A . 6 HIS H 1 1
6 13987 1 1 6 HIS HA H 16.499 -0.188 7.800 1.00 . A A . 6 HIS HA 1 1
6 13988 1 1 6 HIS HB2 H 17.656 1.920 8.311 1.00 . A A . 6 HIS HB2 1 1
6 13989 1 1 6 HIS HB3 H 17.631 1.535 6.601 1.00 . A A . 6 HIS HB3 1 1
6 13990 1 1 6 HIS HD1 H 18.342 4.371 7.043 1.00 . A A . 6 HIS HD1 1 1
6 13991 1 1 6 HIS HD2 H 14.321 3.109 6.966 1.00 . A A . 6 HIS HD2 1 1
6 13992 1 1 6 HIS HE1 H 16.943 6.425 6.474 1.00 . A A . 6 HIS HE1 1 1
6 13993 1 1 6 HIS N N 15.092 0.632 6.519 1.00 . A A . 6 HIS N 1 1
6 13994 1 1 6 HIS ND1 N 17.330 4.358 6.957 1.00 . A A . 6 HIS ND1 1 1
6 13995 1 1 6 HIS NE2 N 15.272 5.067 6.611 1.00 . A A . 6 HIS NE2 1 1
6 13996 1 1 6 HIS O O 15.790 0.847 10.105 1.00 . A A . 6 HIS O 1 1
6 13997 1 1 7 ILE C C 11.607 1.241 9.688 1.00 . A A . 7 ILE C 1 1
6 13998 1 1 7 ILE CA C 13.024 1.746 10.033 1.00 . A A . 7 ILE CA 1 1
6 13999 1 1 7 ILE CB C 13.038 3.272 10.325 1.00 . A A . 7 ILE CB 1 1
6 14000 1 1 7 ILE CD1 C 12.573 5.606 9.280 1.00 . A A . 7 ILE CD1 1 1
6 14001 1 1 7 ILE CG1 C 12.387 4.093 9.182 1.00 . A A . 7 ILE CG1 1 1
6 14002 1 1 7 ILE CG2 C 14.447 3.757 10.704 1.00 . A A . 7 ILE CG2 1 1
6 14003 1 1 7 ILE H H 13.533 1.406 8.014 1.00 . A A . 7 ILE H 1 1
6 14004 1 1 7 ILE HA H 13.348 1.228 10.936 1.00 . A A . 7 ILE HA 1 1
6 14005 1 1 7 ILE HB H 12.432 3.439 11.215 1.00 . A A . 7 ILE HB 1 1
6 14006 1 1 7 ILE HD11 H 12.355 5.931 10.294 1.00 . A A . 7 ILE HD11 1 1
6 14007 1 1 7 ILE HD12 H 13.598 5.869 9.020 1.00 . A A . 7 ILE HD12 1 1
6 14008 1 1 7 ILE HD13 H 11.896 6.100 8.583 1.00 . A A . 7 ILE HD13 1 1
6 14009 1 1 7 ILE HG12 H 12.782 3.775 8.225 1.00 . A A . 7 ILE HG12 1 1
6 14010 1 1 7 ILE HG13 H 11.315 3.899 9.168 1.00 . A A . 7 ILE HG13 1 1
6 14011 1 1 7 ILE HG21 H 15.087 3.811 9.825 1.00 . A A . 7 ILE HG21 1 1
6 14012 1 1 7 ILE HG22 H 14.377 4.743 11.160 1.00 . A A . 7 ILE HG22 1 1
6 14013 1 1 7 ILE HG23 H 14.889 3.082 11.437 1.00 . A A . 7 ILE HG23 1 1
6 14014 1 1 7 ILE N N 13.941 1.403 8.936 1.00 . A A . 7 ILE N 1 1
6 14015 1 1 7 ILE O O 11.416 0.508 8.715 1.00 . A A . 7 ILE O 1 1
6 14016 1 1 8 GLY C C 8.479 0.804 11.449 1.00 . A A . 8 GLY C 1 1
6 14017 1 1 8 GLY CA C 9.185 1.392 10.220 1.00 . A A . 8 GLY CA 1 1
6 14018 1 1 8 GLY H H 10.830 2.271 11.240 1.00 . A A . 8 GLY H 1 1
6 14019 1 1 8 GLY HA2 H 8.715 2.335 9.941 1.00 . A A . 8 GLY HA2 1 1
6 14020 1 1 8 GLY HA3 H 9.078 0.698 9.386 1.00 . A A . 8 GLY HA3 1 1
6 14021 1 1 8 GLY N N 10.609 1.644 10.477 1.00 . A A . 8 GLY N 1 1
6 14022 1 1 8 GLY O O 7.288 1.031 11.668 1.00 . A A . 8 GLY O 1 1
6 14023 1 1 9 HIS C C 8.421 0.712 14.585 1.00 . A A . 9 HIS C 1 1
6 14024 1 1 9 HIS CA C 8.858 -0.399 13.609 1.00 . A A . 9 HIS CA 1 1
6 14025 1 1 9 HIS CB C 10.026 -1.219 14.183 1.00 . A A . 9 HIS CB 1 1
6 14026 1 1 9 HIS CD2 C 12.062 0.385 13.919 1.00 . A A . 9 HIS CD2 1 1
6 14027 1 1 9 HIS CE1 C 12.872 0.288 15.948 1.00 . A A . 9 HIS CE1 1 1
6 14028 1 1 9 HIS CG C 11.248 -0.445 14.646 1.00 . A A . 9 HIS CG 1 1
6 14029 1 1 9 HIS H H 10.181 -0.126 11.964 1.00 . A A . 9 HIS H 1 1
6 14030 1 1 9 HIS HA H 8.009 -1.070 13.478 1.00 . A A . 9 HIS HA 1 1
6 14031 1 1 9 HIS HB2 H 9.643 -1.782 15.034 1.00 . A A . 9 HIS HB2 1 1
6 14032 1 1 9 HIS HB3 H 10.343 -1.954 13.441 1.00 . A A . 9 HIS HB3 1 1
6 14033 1 1 9 HIS HD1 H 11.408 -1.051 16.683 1.00 . A A . 9 HIS HD1 1 1
6 14034 1 1 9 HIS HD2 H 11.902 0.704 12.904 1.00 . A A . 9 HIS HD2 1 1
6 14035 1 1 9 HIS HE1 H 13.479 0.468 16.827 1.00 . A A . 9 HIS HE1 1 1
6 14036 1 1 9 HIS N N 9.251 0.100 12.286 1.00 . A A . 9 HIS N 1 1
6 14037 1 1 9 HIS ND1 N 11.770 -0.479 15.915 1.00 . A A . 9 HIS ND1 1 1
6 14038 1 1 9 HIS NE2 N 13.112 0.816 14.737 1.00 . A A . 9 HIS NE2 1 1
6 14039 1 1 9 HIS O O 7.477 0.532 15.360 1.00 . A A . 9 HIS O 1 1
6 14040 1 1 10 VAL C C 7.513 3.777 14.672 1.00 . A A . 10 VAL C 1 1
6 14041 1 1 10 VAL CA C 8.724 3.075 15.303 1.00 . A A . 10 VAL CA 1 1
6 14042 1 1 10 VAL CB C 9.926 4.035 15.394 1.00 . A A . 10 VAL CB 1 1
6 14043 1 1 10 VAL CG1 C 9.582 5.283 16.191 1.00 . A A . 10 VAL CG1 1 1
6 14044 1 1 10 VAL CG2 C 11.108 3.383 16.097 1.00 . A A . 10 VAL CG2 1 1
6 14045 1 1 10 VAL H H 9.829 1.960 13.860 1.00 . A A . 10 VAL H 1 1
6 14046 1 1 10 VAL HA H 8.463 2.770 16.319 1.00 . A A . 10 VAL HA 1 1
6 14047 1 1 10 VAL HB H 10.267 4.330 14.407 1.00 . A A . 10 VAL HB 1 1
6 14048 1 1 10 VAL HG11 H 8.857 5.876 15.644 1.00 . A A . 10 VAL HG11 1 1
6 14049 1 1 10 VAL HG12 H 9.191 4.995 17.167 1.00 . A A . 10 VAL HG12 1 1
6 14050 1 1 10 VAL HG13 H 10.482 5.879 16.315 1.00 . A A . 10 VAL HG13 1 1
6 14051 1 1 10 VAL HG21 H 10.783 2.916 17.023 1.00 . A A . 10 VAL HG21 1 1
6 14052 1 1 10 VAL HG22 H 11.526 2.634 15.440 1.00 . A A . 10 VAL HG22 1 1
6 14053 1 1 10 VAL HG23 H 11.880 4.123 16.295 1.00 . A A . 10 VAL HG23 1 1
6 14054 1 1 10 VAL N N 9.074 1.880 14.524 1.00 . A A . 10 VAL N 1 1
6 14055 1 1 10 VAL O O 7.514 4.089 13.479 1.00 . A A . 10 VAL O 1 1
6 14056 1 1 11 GLY C C 5.031 6.120 15.487 1.00 . A A . 11 GLY C 1 1
6 14057 1 1 11 GLY CA C 5.212 4.652 15.086 1.00 . A A . 11 GLY CA 1 1
6 14058 1 1 11 GLY H H 6.573 3.775 16.455 1.00 . A A . 11 GLY H 1 1
6 14059 1 1 11 GLY HA2 H 5.089 4.581 14.012 1.00 . A A . 11 GLY HA2 1 1
6 14060 1 1 11 GLY HA3 H 4.411 4.085 15.547 1.00 . A A . 11 GLY HA3 1 1
6 14061 1 1 11 GLY N N 6.495 4.060 15.488 1.00 . A A . 11 GLY N 1 1
6 14062 1 1 11 GLY O O 3.903 6.578 15.680 1.00 . A A . 11 GLY O 1 1
6 14063 1 1 12 TRP C C 5.571 9.153 14.906 1.00 . A A . 12 TRP C 1 1
6 14064 1 1 12 TRP CA C 6.158 8.262 16.010 1.00 . A A . 12 TRP CA 1 1
6 14065 1 1 12 TRP CB C 7.612 8.639 16.313 1.00 . A A . 12 TRP CB 1 1
6 14066 1 1 12 TRP CD1 C 7.833 10.768 17.683 1.00 . A A . 12 TRP CD1 1 1
6 14067 1 1 12 TRP CD2 C 8.183 11.101 15.497 1.00 . A A . 12 TRP CD2 1 1
6 14068 1 1 12 TRP CE2 C 8.286 12.375 16.132 1.00 . A A . 12 TRP CE2 1 1
6 14069 1 1 12 TRP CE3 C 8.377 11.055 14.099 1.00 . A A . 12 TRP CE3 1 1
6 14070 1 1 12 TRP CG C 7.870 10.099 16.511 1.00 . A A . 12 TRP CG 1 1
6 14071 1 1 12 TRP CH2 C 8.827 13.453 14.035 1.00 . A A . 12 TRP CH2 1 1
6 14072 1 1 12 TRP CZ2 C 8.585 13.542 15.414 1.00 . A A . 12 TRP CZ2 1 1
6 14073 1 1 12 TRP CZ3 C 8.712 12.216 13.377 1.00 . A A . 12 TRP CZ3 1 1
6 14074 1 1 12 TRP H H 7.008 6.454 15.348 1.00 . A A . 12 TRP H 1 1
6 14075 1 1 12 TRP HA H 5.559 8.407 16.904 1.00 . A A . 12 TRP HA 1 1
6 14076 1 1 12 TRP HB2 H 7.925 8.083 17.194 1.00 . A A . 12 TRP HB2 1 1
6 14077 1 1 12 TRP HB3 H 8.237 8.311 15.483 1.00 . A A . 12 TRP HB3 1 1
6 14078 1 1 12 TRP HD1 H 7.647 10.320 18.645 1.00 . A A . 12 TRP HD1 1 1
6 14079 1 1 12 TRP HE1 H 7.971 12.812 18.209 1.00 . A A . 12 TRP HE1 1 1
6 14080 1 1 12 TRP HE3 H 8.298 10.103 13.592 1.00 . A A . 12 TRP HE3 1 1
6 14081 1 1 12 TRP HH2 H 9.096 14.339 13.478 1.00 . A A . 12 TRP HH2 1 1
6 14082 1 1 12 TRP HZ2 H 8.633 14.496 15.913 1.00 . A A . 12 TRP HZ2 1 1
6 14083 1 1 12 TRP HZ3 H 8.886 12.157 12.310 1.00 . A A . 12 TRP HZ3 1 1
6 14084 1 1 12 TRP N N 6.136 6.853 15.643 1.00 . A A . 12 TRP N 1 1
6 14085 1 1 12 TRP NE1 N 8.028 12.116 17.460 1.00 . A A . 12 TRP NE1 1 1
6 14086 1 1 12 TRP O O 5.706 8.852 13.715 1.00 . A A . 12 TRP O 1 1
6 14087 1 1 13 ASP C C 4.914 12.766 14.823 1.00 . A A . 13 ASP C 1 1
6 14088 1 1 13 ASP CA C 4.542 11.333 14.381 1.00 . A A . 13 ASP CA 1 1
6 14089 1 1 13 ASP CB C 3.024 11.238 14.153 1.00 . A A . 13 ASP CB 1 1
6 14090 1 1 13 ASP CG C 2.637 10.115 13.180 1.00 . A A . 13 ASP CG 1 1
6 14091 1 1 13 ASP H H 4.846 10.425 16.299 1.00 . A A . 13 ASP H 1 1
6 14092 1 1 13 ASP HA H 5.051 11.151 13.445 1.00 . A A . 13 ASP HA 1 1
6 14093 1 1 13 ASP HB2 H 2.521 11.103 15.111 1.00 . A A . 13 ASP HB2 1 1
6 14094 1 1 13 ASP HB3 H 2.670 12.183 13.736 1.00 . A A . 13 ASP HB3 1 1
6 14095 1 1 13 ASP N N 4.979 10.284 15.304 1.00 . A A . 13 ASP N 1 1
6 14096 1 1 13 ASP O O 4.797 13.089 16.007 1.00 . A A . 13 ASP O 1 1
6 14097 1 1 13 ASP OD1 O 2.933 10.242 11.966 1.00 . A A . 13 ASP OD1 1 1
6 14098 1 1 13 ASP OD2 O 1.977 9.134 13.602 1.00 . A A . 13 ASP OD2 1 1
6 14099 1 1 14 PRO C C 4.452 15.975 14.608 1.00 . A A . 14 PRO C 1 1
6 14100 1 1 14 PRO CA C 5.610 15.075 14.139 1.00 . A A . 14 PRO CA 1 1
6 14101 1 1 14 PRO CB C 6.211 15.596 12.826 1.00 . A A . 14 PRO CB 1 1
6 14102 1 1 14 PRO CD C 5.383 13.377 12.456 1.00 . A A . 14 PRO CD 1 1
6 14103 1 1 14 PRO CG C 5.584 14.711 11.755 1.00 . A A . 14 PRO CG 1 1
6 14104 1 1 14 PRO HA H 6.376 15.106 14.914 1.00 . A A . 14 PRO HA 1 1
6 14105 1 1 14 PRO HB2 H 5.995 16.649 12.645 1.00 . A A . 14 PRO HB2 1 1
6 14106 1 1 14 PRO HB3 H 7.287 15.445 12.831 1.00 . A A . 14 PRO HB3 1 1
6 14107 1 1 14 PRO HD2 H 4.492 12.886 12.064 1.00 . A A . 14 PRO HD2 1 1
6 14108 1 1 14 PRO HD3 H 6.256 12.746 12.299 1.00 . A A . 14 PRO HD3 1 1
6 14109 1 1 14 PRO HG2 H 4.610 15.103 11.470 1.00 . A A . 14 PRO HG2 1 1
6 14110 1 1 14 PRO HG3 H 6.243 14.612 10.895 1.00 . A A . 14 PRO HG3 1 1
6 14111 1 1 14 PRO N N 5.250 13.671 13.877 1.00 . A A . 14 PRO N 1 1
6 14112 1 1 14 PRO O O 4.654 17.172 14.818 1.00 . A A . 14 PRO O 1 1
6 14113 1 1 15 ASN C C 1.662 15.717 16.702 1.00 . A A . 15 ASN C 1 1
6 14114 1 1 15 ASN CA C 2.060 16.134 15.275 1.00 . A A . 15 ASN CA 1 1
6 14115 1 1 15 ASN CB C 0.903 15.880 14.294 1.00 . A A . 15 ASN CB 1 1
6 14116 1 1 15 ASN CG C 0.991 16.776 13.069 1.00 . A A . 15 ASN CG 1 1
6 14117 1 1 15 ASN H H 3.160 14.443 14.542 1.00 . A A . 15 ASN H 1 1
6 14118 1 1 15 ASN HA H 2.251 17.208 15.314 1.00 . A A . 15 ASN HA 1 1
6 14119 1 1 15 ASN HB2 H 0.877 14.831 13.994 1.00 . A A . 15 ASN HB2 1 1
6 14120 1 1 15 ASN HB3 H -0.040 16.092 14.800 1.00 . A A . 15 ASN HB3 1 1
6 14121 1 1 15 ASN HD21 H 1.655 15.277 11.882 1.00 . A A . 15 ASN HD21 1 1
6 14122 1 1 15 ASN HD22 H 1.468 16.851 11.123 1.00 . A A . 15 ASN HD22 1 1
6 14123 1 1 15 ASN N N 3.246 15.423 14.775 1.00 . A A . 15 ASN N 1 1
6 14124 1 1 15 ASN ND2 N 1.409 16.255 11.936 1.00 . A A . 15 ASN ND2 1 1
6 14125 1 1 15 ASN O O 1.170 16.549 17.468 1.00 . A A . 15 ASN O 1 1
6 14126 1 1 15 ASN OD1 O 0.690 17.962 13.118 1.00 . A A . 15 ASN OD1 1 1
6 14127 1 1 16 THR C C 2.441 13.132 19.130 1.00 . A A . 16 THR C 1 1
6 14128 1 1 16 THR CA C 1.369 13.827 18.301 1.00 . A A . 16 THR CA 1 1
6 14129 1 1 16 THR CB C 0.275 12.798 17.962 1.00 . A A . 16 THR CB 1 1
6 14130 1 1 16 THR CG2 C -0.864 13.435 17.176 1.00 . A A . 16 THR CG2 1 1
6 14131 1 1 16 THR H H 2.266 13.835 16.361 1.00 . A A . 16 THR H 1 1
6 14132 1 1 16 THR HA H 0.921 14.575 18.960 1.00 . A A . 16 THR HA 1 1
6 14133 1 1 16 THR HB H -0.128 12.381 18.884 1.00 . A A . 16 THR HB 1 1
6 14134 1 1 16 THR HG1 H 1.174 11.082 17.715 1.00 . A A . 16 THR HG1 1 1
6 14135 1 1 16 THR HG21 H -0.503 13.725 16.189 1.00 . A A . 16 THR HG21 1 1
6 14136 1 1 16 THR HG22 H -1.227 14.314 17.706 1.00 . A A . 16 THR HG22 1 1
6 14137 1 1 16 THR HG23 H -1.675 12.716 17.067 1.00 . A A . 16 THR HG23 1 1
6 14138 1 1 16 THR N N 1.892 14.453 17.067 1.00 . A A . 16 THR N 1 1
6 14139 1 1 16 THR O O 2.277 13.006 20.338 1.00 . A A . 16 THR O 1 1
6 14140 1 1 16 THR OG1 O 0.777 11.756 17.147 1.00 . A A . 16 THR OG1 1 1
6 14141 1 1 17 GLY C C 4.670 10.500 19.006 1.00 . A A . 17 GLY C 1 1
6 14142 1 1 17 GLY CA C 4.652 12.021 19.173 1.00 . A A . 17 GLY CA 1 1
6 14143 1 1 17 GLY H H 3.583 12.819 17.505 1.00 . A A . 17 GLY H 1 1
6 14144 1 1 17 GLY HA2 H 5.584 12.395 18.752 1.00 . A A . 17 GLY HA2 1 1
6 14145 1 1 17 GLY HA3 H 4.624 12.255 20.234 1.00 . A A . 17 GLY HA3 1 1
6 14146 1 1 17 GLY N N 3.530 12.686 18.508 1.00 . A A . 17 GLY N 1 1
6 14147 1 1 17 GLY O O 4.033 9.958 18.099 1.00 . A A . 17 GLY O 1 1
6 14148 1 1 18 PHE C C 4.144 7.710 20.173 1.00 . A A . 18 PHE C 1 1
6 14149 1 1 18 PHE CA C 5.519 8.348 19.906 1.00 . A A . 18 PHE CA 1 1
6 14150 1 1 18 PHE CB C 6.587 7.898 20.924 1.00 . A A . 18 PHE CB 1 1
6 14151 1 1 18 PHE CD1 C 8.628 7.089 19.652 1.00 . A A . 18 PHE CD1 1 1
6 14152 1 1 18 PHE CD2 C 8.720 9.245 20.764 1.00 . A A . 18 PHE CD2 1 1
6 14153 1 1 18 PHE CE1 C 9.954 7.259 19.225 1.00 . A A . 18 PHE CE1 1 1
6 14154 1 1 18 PHE CE2 C 10.044 9.421 20.332 1.00 . A A . 18 PHE CE2 1 1
6 14155 1 1 18 PHE CG C 8.010 8.079 20.437 1.00 . A A . 18 PHE CG 1 1
6 14156 1 1 18 PHE CZ C 10.669 8.416 19.579 1.00 . A A . 18 PHE CZ 1 1
6 14157 1 1 18 PHE H H 5.884 10.336 20.608 1.00 . A A . 18 PHE H 1 1
6 14158 1 1 18 PHE HA H 5.845 7.993 18.931 1.00 . A A . 18 PHE HA 1 1
6 14159 1 1 18 PHE HB2 H 6.475 8.441 21.861 1.00 . A A . 18 PHE HB2 1 1
6 14160 1 1 18 PHE HB3 H 6.451 6.842 21.158 1.00 . A A . 18 PHE HB3 1 1
6 14161 1 1 18 PHE HD1 H 8.091 6.199 19.366 1.00 . A A . 18 PHE HD1 1 1
6 14162 1 1 18 PHE HD2 H 8.242 10.014 21.341 1.00 . A A . 18 PHE HD2 1 1
6 14163 1 1 18 PHE HE1 H 10.424 6.488 18.635 1.00 . A A . 18 PHE HE1 1 1
6 14164 1 1 18 PHE HE2 H 10.575 10.329 20.574 1.00 . A A . 18 PHE HE2 1 1
6 14165 1 1 18 PHE HZ H 11.696 8.534 19.277 1.00 . A A . 18 PHE HZ 1 1
6 14166 1 1 18 PHE N N 5.435 9.813 19.863 1.00 . A A . 18 PHE N 1 1
6 14167 1 1 18 PHE O O 3.266 8.290 20.814 1.00 . A A . 18 PHE O 1 1
6 14168 1 1 19 ASP C C 2.702 4.789 21.021 1.00 . A A . 19 ASP C 1 1
6 14169 1 1 19 ASP CA C 2.737 5.692 19.772 1.00 . A A . 19 ASP CA 1 1
6 14170 1 1 19 ASP CB C 2.556 4.881 18.474 1.00 . A A . 19 ASP CB 1 1
6 14171 1 1 19 ASP CG C 3.710 3.914 18.133 1.00 . A A . 19 ASP CG 1 1
6 14172 1 1 19 ASP H H 4.699 6.096 19.097 1.00 . A A . 19 ASP H 1 1
6 14173 1 1 19 ASP HA H 1.882 6.366 19.848 1.00 . A A . 19 ASP HA 1 1
6 14174 1 1 19 ASP HB2 H 1.628 4.319 18.555 1.00 . A A . 19 ASP HB2 1 1
6 14175 1 1 19 ASP HB3 H 2.425 5.566 17.642 1.00 . A A . 19 ASP HB3 1 1
6 14176 1 1 19 ASP N N 3.959 6.494 19.671 1.00 . A A . 19 ASP N 1 1
6 14177 1 1 19 ASP O O 2.746 3.569 20.893 1.00 . A A . 19 ASP O 1 1
6 14178 1 1 19 ASP OD1 O 4.897 4.320 18.194 1.00 . A A . 19 ASP OD1 1 1
6 14179 1 1 19 ASP OD2 O 3.417 2.771 17.704 1.00 . A A . 19 ASP OD2 1 1
6 14180 1 1 20 LEU C C 1.802 3.341 23.546 1.00 . A A . 20 LEU C 1 1
6 14181 1 1 20 LEU CA C 2.703 4.591 23.507 1.00 . A A . 20 LEU CA 1 1
6 14182 1 1 20 LEU CB C 2.324 5.478 24.709 1.00 . A A . 20 LEU CB 1 1
6 14183 1 1 20 LEU CD1 C 4.648 6.484 24.948 1.00 . A A . 20 LEU CD1 1 1
6 14184 1 1 20 LEU CD2 C 2.829 7.965 24.183 1.00 . A A . 20 LEU CD2 1 1
6 14185 1 1 20 LEU CG C 3.144 6.730 25.013 1.00 . A A . 20 LEU CG 1 1
6 14186 1 1 20 LEU H H 2.601 6.363 22.291 1.00 . A A . 20 LEU H 1 1
6 14187 1 1 20 LEU HA H 3.727 4.245 23.640 1.00 . A A . 20 LEU HA 1 1
6 14188 1 1 20 LEU HB2 H 1.273 5.764 24.630 1.00 . A A . 20 LEU HB2 1 1
6 14189 1 1 20 LEU HB3 H 2.425 4.868 25.612 1.00 . A A . 20 LEU HB3 1 1
6 14190 1 1 20 LEU HD11 H 5.166 7.392 25.246 1.00 . A A . 20 LEU HD11 1 1
6 14191 1 1 20 LEU HD12 H 4.951 6.233 23.932 1.00 . A A . 20 LEU HD12 1 1
6 14192 1 1 20 LEU HD13 H 4.927 5.677 25.625 1.00 . A A . 20 LEU HD13 1 1
6 14193 1 1 20 LEU HD21 H 3.245 8.837 24.693 1.00 . A A . 20 LEU HD21 1 1
6 14194 1 1 20 LEU HD22 H 1.751 8.089 24.092 1.00 . A A . 20 LEU HD22 1 1
6 14195 1 1 20 LEU HD23 H 3.288 7.886 23.206 1.00 . A A . 20 LEU HD23 1 1
6 14196 1 1 20 LEU HG H 2.857 6.983 26.024 1.00 . A A . 20 LEU HG 1 1
6 14197 1 1 20 LEU N N 2.631 5.353 22.239 1.00 . A A . 20 LEU N 1 1
6 14198 1 1 20 LEU O O 2.217 2.281 24.019 1.00 . A A . 20 LEU O 1 1
6 14199 1 1 21 ASN C C 0.045 1.180 22.047 1.00 . A A . 21 ASN C 1 1
6 14200 1 1 21 ASN CA C -0.408 2.385 22.908 1.00 . A A . 21 ASN CA 1 1
6 14201 1 1 21 ASN CB C -1.740 2.968 22.391 1.00 . A A . 21 ASN CB 1 1
6 14202 1 1 21 ASN CG C -2.613 3.481 23.525 1.00 . A A . 21 ASN CG 1 1
6 14203 1 1 21 ASN H H 0.327 4.396 22.705 1.00 . A A . 21 ASN H 1 1
6 14204 1 1 21 ASN HA H -0.579 1.979 23.907 1.00 . A A . 21 ASN HA 1 1
6 14205 1 1 21 ASN HB2 H -1.561 3.759 21.660 1.00 . A A . 21 ASN HB2 1 1
6 14206 1 1 21 ASN HB3 H -2.306 2.184 21.887 1.00 . A A . 21 ASN HB3 1 1
6 14207 1 1 21 ASN HD21 H -1.961 5.389 23.336 1.00 . A A . 21 ASN HD21 1 1
6 14208 1 1 21 ASN HD22 H -3.141 5.086 24.603 1.00 . A A . 21 ASN HD22 1 1
6 14209 1 1 21 ASN N N 0.578 3.469 23.022 1.00 . A A . 21 ASN N 1 1
6 14210 1 1 21 ASN ND2 N -2.559 4.756 23.844 1.00 . A A . 21 ASN ND2 1 1
6 14211 1 1 21 ASN O O -0.502 0.087 22.220 1.00 . A A . 21 ASN O 1 1
6 14212 1 1 21 ASN OD1 O -3.356 2.734 24.149 1.00 . A A . 21 ASN OD1 1 1
6 14213 1 1 22 ASN C C 3.073 0.224 20.152 1.00 . A A . 22 ASN C 1 1
6 14214 1 1 22 ASN CA C 1.527 0.286 20.252 1.00 . A A . 22 ASN CA 1 1
6 14215 1 1 22 ASN CB C 0.850 0.456 18.874 1.00 . A A . 22 ASN CB 1 1
6 14216 1 1 22 ASN CG C -0.646 0.184 18.902 1.00 . A A . 22 ASN CG 1 1
6 14217 1 1 22 ASN H H 1.427 2.272 21.025 1.00 . A A . 22 ASN H 1 1
6 14218 1 1 22 ASN HA H 1.245 -0.682 20.666 1.00 . A A . 22 ASN HA 1 1
6 14219 1 1 22 ASN HB2 H 1.039 1.460 18.497 1.00 . A A . 22 ASN HB2 1 1
6 14220 1 1 22 ASN HB3 H 1.284 -0.249 18.165 1.00 . A A . 22 ASN HB3 1 1
6 14221 1 1 22 ASN HD21 H -1.110 2.136 18.636 1.00 . A A . 22 ASN HD21 1 1
6 14222 1 1 22 ASN HD22 H -2.465 1.022 18.764 1.00 . A A . 22 ASN HD22 1 1
6 14223 1 1 22 ASN N N 1.028 1.342 21.149 1.00 . A A . 22 ASN N 1 1
6 14224 1 1 22 ASN ND2 N -1.471 1.202 18.764 1.00 . A A . 22 ASN ND2 1 1
6 14225 1 1 22 ASN O O 3.610 -0.396 19.226 1.00 . A A . 22 ASN O 1 1
6 14226 1 1 22 ASN OD1 O -1.094 -0.948 19.029 1.00 . A A . 22 ASN OD1 1 1
6 14227 1 1 23 LEU C C 5.986 -0.406 21.070 1.00 . A A . 23 LEU C 1 1
6 14228 1 1 23 LEU CA C 5.259 0.954 21.089 1.00 . A A . 23 LEU CA 1 1
6 14229 1 1 23 LEU CB C 5.763 1.830 22.262 1.00 . A A . 23 LEU CB 1 1
6 14230 1 1 23 LEU CD1 C 6.785 3.961 23.107 1.00 . A A . 23 LEU CD1 1 1
6 14231 1 1 23 LEU CD2 C 7.083 3.417 20.720 1.00 . A A . 23 LEU CD2 1 1
6 14232 1 1 23 LEU CG C 6.120 3.290 21.904 1.00 . A A . 23 LEU CG 1 1
6 14233 1 1 23 LEU H H 3.279 1.317 21.825 1.00 . A A . 23 LEU H 1 1
6 14234 1 1 23 LEU HA H 5.522 1.443 20.156 1.00 . A A . 23 LEU HA 1 1
6 14235 1 1 23 LEU HB2 H 5.020 1.833 23.061 1.00 . A A . 23 LEU HB2 1 1
6 14236 1 1 23 LEU HB3 H 6.659 1.366 22.675 1.00 . A A . 23 LEU HB3 1 1
6 14237 1 1 23 LEU HD11 H 6.928 5.022 22.903 1.00 . A A . 23 LEU HD11 1 1
6 14238 1 1 23 LEU HD12 H 7.755 3.507 23.305 1.00 . A A . 23 LEU HD12 1 1
6 14239 1 1 23 LEU HD13 H 6.151 3.860 23.987 1.00 . A A . 23 LEU HD13 1 1
6 14240 1 1 23 LEU HD21 H 7.874 2.682 20.801 1.00 . A A . 23 LEU HD21 1 1
6 14241 1 1 23 LEU HD22 H 7.511 4.417 20.689 1.00 . A A . 23 LEU HD22 1 1
6 14242 1 1 23 LEU HD23 H 6.552 3.259 19.783 1.00 . A A . 23 LEU HD23 1 1
6 14243 1 1 23 LEU HG H 5.215 3.840 21.673 1.00 . A A . 23 LEU HG 1 1
6 14244 1 1 23 LEU N N 3.793 0.843 21.098 1.00 . A A . 23 LEU N 1 1
6 14245 1 1 23 LEU O O 5.499 -1.418 21.587 1.00 . A A . 23 LEU O 1 1
6 14246 1 1 24 ASP C C 8.571 -2.142 21.680 1.00 . A A . 24 ASP C 1 1
6 14247 1 1 24 ASP CA C 8.059 -1.578 20.340 1.00 . A A . 24 ASP CA 1 1
6 14248 1 1 24 ASP CB C 9.264 -1.172 19.473 1.00 . A A . 24 ASP CB 1 1
6 14249 1 1 24 ASP CG C 9.334 -1.901 18.123 1.00 . A A . 24 ASP CG 1 1
6 14250 1 1 24 ASP H H 7.530 0.470 20.115 1.00 . A A . 24 ASP H 1 1
6 14251 1 1 24 ASP HA H 7.493 -2.368 19.843 1.00 . A A . 24 ASP HA 1 1
6 14252 1 1 24 ASP HB2 H 9.253 -0.096 19.313 1.00 . A A . 24 ASP HB2 1 1
6 14253 1 1 24 ASP HB3 H 10.182 -1.384 20.023 1.00 . A A . 24 ASP HB3 1 1
6 14254 1 1 24 ASP N N 7.188 -0.404 20.489 1.00 . A A . 24 ASP N 1 1
6 14255 1 1 24 ASP O O 8.695 -1.391 22.649 1.00 . A A . 24 ASP O 1 1
6 14256 1 1 24 ASP OD1 O 8.283 -2.183 17.500 1.00 . A A . 24 ASP OD1 1 1
6 14257 1 1 24 ASP OD2 O 10.473 -2.199 17.693 1.00 . A A . 24 ASP OD2 1 1
6 14258 1 1 25 PRO C C 10.828 -3.551 23.465 1.00 . A A . 25 PRO C 1 1
6 14259 1 1 25 PRO CA C 9.484 -4.087 22.940 1.00 . A A . 25 PRO CA 1 1
6 14260 1 1 25 PRO CB C 9.578 -5.572 22.574 1.00 . A A . 25 PRO CB 1 1
6 14261 1 1 25 PRO CD C 9.026 -4.344 20.605 1.00 . A A . 25 PRO CD 1 1
6 14262 1 1 25 PRO CG C 9.810 -5.564 21.065 1.00 . A A . 25 PRO CG 1 1
6 14263 1 1 25 PRO HA H 8.746 -3.963 23.729 1.00 . A A . 25 PRO HA 1 1
6 14264 1 1 25 PRO HB2 H 10.390 -6.077 23.098 1.00 . A A . 25 PRO HB2 1 1
6 14265 1 1 25 PRO HB3 H 8.626 -6.059 22.790 1.00 . A A . 25 PRO HB3 1 1
6 14266 1 1 25 PRO HD2 H 9.525 -3.906 19.746 1.00 . A A . 25 PRO HD2 1 1
6 14267 1 1 25 PRO HD3 H 8.009 -4.628 20.350 1.00 . A A . 25 PRO HD3 1 1
6 14268 1 1 25 PRO HG2 H 10.870 -5.418 20.847 1.00 . A A . 25 PRO HG2 1 1
6 14269 1 1 25 PRO HG3 H 9.436 -6.470 20.590 1.00 . A A . 25 PRO HG3 1 1
6 14270 1 1 25 PRO N N 8.996 -3.422 21.728 1.00 . A A . 25 PRO N 1 1
6 14271 1 1 25 PRO O O 11.229 -3.878 24.580 1.00 . A A . 25 PRO O 1 1
6 14272 1 1 26 GLU C C 12.704 -0.534 23.144 1.00 . A A . 26 GLU C 1 1
6 14273 1 1 26 GLU CA C 12.789 -2.071 23.064 1.00 . A A . 26 GLU CA 1 1
6 14274 1 1 26 GLU CB C 13.856 -2.564 22.071 1.00 . A A . 26 GLU CB 1 1
6 14275 1 1 26 GLU CD C 16.366 -2.927 21.794 1.00 . A A . 26 GLU CD 1 1
6 14276 1 1 26 GLU CG C 15.261 -2.015 22.351 1.00 . A A . 26 GLU CG 1 1
6 14277 1 1 26 GLU H H 11.152 -2.543 21.763 1.00 . A A . 26 GLU H 1 1
6 14278 1 1 26 GLU HA H 13.092 -2.413 24.053 1.00 . A A . 26 GLU HA 1 1
6 14279 1 1 26 GLU HB2 H 13.891 -3.652 22.135 1.00 . A A . 26 GLU HB2 1 1
6 14280 1 1 26 GLU HB3 H 13.564 -2.293 21.054 1.00 . A A . 26 GLU HB3 1 1
6 14281 1 1 26 GLU HG2 H 15.351 -1.016 21.915 1.00 . A A . 26 GLU HG2 1 1
6 14282 1 1 26 GLU HG3 H 15.387 -1.915 23.431 1.00 . A A . 26 GLU HG3 1 1
6 14283 1 1 26 GLU N N 11.510 -2.699 22.695 1.00 . A A . 26 GLU N 1 1
6 14284 1 1 26 GLU O O 13.544 0.094 23.787 1.00 . A A . 26 GLU O 1 1
6 14285 1 1 26 GLU OE1 O 16.338 -3.277 20.590 1.00 . A A . 26 GLU OE1 1 1
6 14286 1 1 26 GLU OE2 O 17.284 -3.287 22.571 1.00 . A A . 26 GLU OE2 1 1
6 14287 1 1 27 LEU C C 11.252 2.183 23.805 1.00 . A A . 27 LEU C 1 1
6 14288 1 1 27 LEU CA C 11.529 1.538 22.446 1.00 . A A . 27 LEU CA 1 1
6 14289 1 1 27 LEU CB C 10.395 1.859 21.454 1.00 . A A . 27 LEU CB 1 1
6 14290 1 1 27 LEU CD1 C 11.255 3.685 19.966 1.00 . A A . 27 LEU CD1 1 1
6 14291 1 1 27 LEU CD2 C 11.947 1.359 19.450 1.00 . A A . 27 LEU CD2 1 1
6 14292 1 1 27 LEU CG C 10.825 2.228 20.022 1.00 . A A . 27 LEU CG 1 1
6 14293 1 1 27 LEU H H 10.913 -0.500 22.209 1.00 . A A . 27 LEU H 1 1
6 14294 1 1 27 LEU HA H 12.466 1.953 22.080 1.00 . A A . 27 LEU HA 1 1
6 14295 1 1 27 LEU HB2 H 9.707 1.015 21.403 1.00 . A A . 27 LEU HB2 1 1
6 14296 1 1 27 LEU HB3 H 9.821 2.695 21.858 1.00 . A A . 27 LEU HB3 1 1
6 14297 1 1 27 LEU HD11 H 10.420 4.314 20.270 1.00 . A A . 27 LEU HD11 1 1
6 14298 1 1 27 LEU HD12 H 11.527 3.946 18.948 1.00 . A A . 27 LEU HD12 1 1
6 14299 1 1 27 LEU HD13 H 12.102 3.855 20.633 1.00 . A A . 27 LEU HD13 1 1
6 14300 1 1 27 LEU HD21 H 12.085 1.601 18.399 1.00 . A A . 27 LEU HD21 1 1
6 14301 1 1 27 LEU HD22 H 11.681 0.309 19.538 1.00 . A A . 27 LEU HD22 1 1
6 14302 1 1 27 LEU HD23 H 12.883 1.541 19.975 1.00 . A A . 27 LEU HD23 1 1
6 14303 1 1 27 LEU HG H 9.956 2.126 19.376 1.00 . A A . 27 LEU HG 1 1
6 14304 1 1 27 LEU N N 11.665 0.078 22.563 1.00 . A A . 27 LEU N 1 1
6 14305 1 1 27 LEU O O 12.103 2.865 24.374 1.00 . A A . 27 LEU O 1 1
6 14306 1 1 28 LYS C C 10.678 1.879 26.792 1.00 . A A . 28 LYS C 1 1
6 14307 1 1 28 LYS CA C 9.684 2.322 25.712 1.00 . A A . 28 LYS CA 1 1
6 14308 1 1 28 LYS CB C 8.239 1.884 26.037 1.00 . A A . 28 LYS CB 1 1
6 14309 1 1 28 LYS CD C 8.348 -0.624 25.530 1.00 . A A . 28 LYS CD 1 1
6 14310 1 1 28 LYS CE C 8.529 -2.031 26.115 1.00 . A A . 28 LYS CE 1 1
6 14311 1 1 28 LYS CG C 8.075 0.453 26.586 1.00 . A A . 28 LYS CG 1 1
6 14312 1 1 28 LYS H H 9.402 1.361 23.815 1.00 . A A . 28 LYS H 1 1
6 14313 1 1 28 LYS HA H 9.712 3.407 25.692 1.00 . A A . 28 LYS HA 1 1
6 14314 1 1 28 LYS HB2 H 7.852 2.569 26.793 1.00 . A A . 28 LYS HB2 1 1
6 14315 1 1 28 LYS HB3 H 7.617 1.994 25.148 1.00 . A A . 28 LYS HB3 1 1
6 14316 1 1 28 LYS HD2 H 7.514 -0.630 24.845 1.00 . A A . 28 LYS HD2 1 1
6 14317 1 1 28 LYS HD3 H 9.231 -0.381 24.938 1.00 . A A . 28 LYS HD3 1 1
6 14318 1 1 28 LYS HE2 H 8.828 -2.698 25.300 1.00 . A A . 28 LYS HE2 1 1
6 14319 1 1 28 LYS HE3 H 9.347 -2.007 26.839 1.00 . A A . 28 LYS HE3 1 1
6 14320 1 1 28 LYS HG2 H 8.726 0.303 27.446 1.00 . A A . 28 LYS HG2 1 1
6 14321 1 1 28 LYS HG3 H 7.047 0.341 26.932 1.00 . A A . 28 LYS HG3 1 1
6 14322 1 1 28 LYS HZ1 H 6.517 -2.585 26.104 1.00 . A A . 28 LYS HZ1 1 1
6 14323 1 1 28 LYS HZ2 H 7.006 -1.976 27.545 1.00 . A A . 28 LYS HZ2 1 1
6 14324 1 1 28 LYS HZ3 H 7.427 -3.490 27.113 1.00 . A A . 28 LYS HZ3 1 1
6 14325 1 1 28 LYS N N 10.071 1.888 24.365 1.00 . A A . 28 LYS N 1 1
6 14326 1 1 28 LYS NZ N 7.289 -2.550 26.759 1.00 . A A . 28 LYS NZ 1 1
6 14327 1 1 28 LYS O O 10.888 2.594 27.770 1.00 . A A . 28 LYS O 1 1
6 14328 1 1 29 ASN C C 13.528 1.039 27.614 1.00 . A A . 29 ASN C 1 1
6 14329 1 1 29 ASN CA C 12.266 0.163 27.539 1.00 . A A . 29 ASN CA 1 1
6 14330 1 1 29 ASN CB C 12.557 -1.307 27.210 1.00 . A A . 29 ASN CB 1 1
6 14331 1 1 29 ASN CG C 11.631 -2.307 27.896 1.00 . A A . 29 ASN CG 1 1
6 14332 1 1 29 ASN H H 11.117 0.197 25.747 1.00 . A A . 29 ASN H 1 1
6 14333 1 1 29 ASN HA H 11.821 0.172 28.517 1.00 . A A . 29 ASN HA 1 1
6 14334 1 1 29 ASN HB2 H 12.558 -1.468 26.134 1.00 . A A . 29 ASN HB2 1 1
6 14335 1 1 29 ASN HB3 H 13.545 -1.525 27.589 1.00 . A A . 29 ASN HB3 1 1
6 14336 1 1 29 ASN HD21 H 12.209 -3.817 26.678 1.00 . A A . 29 ASN HD21 1 1
6 14337 1 1 29 ASN HD22 H 11.097 -4.232 27.965 1.00 . A A . 29 ASN HD22 1 1
6 14338 1 1 29 ASN N N 11.298 0.708 26.598 1.00 . A A . 29 ASN N 1 1
6 14339 1 1 29 ASN ND2 N 11.675 -3.555 27.495 1.00 . A A . 29 ASN ND2 1 1
6 14340 1 1 29 ASN O O 14.001 1.352 28.705 1.00 . A A . 29 ASN O 1 1
6 14341 1 1 29 ASN OD1 O 10.866 -2.001 28.800 1.00 . A A . 29 ASN OD1 1 1
6 14342 1 1 30 LEU C C 14.746 3.797 26.922 1.00 . A A . 30 LEU C 1 1
6 14343 1 1 30 LEU CA C 15.142 2.437 26.354 1.00 . A A . 30 LEU CA 1 1
6 14344 1 1 30 LEU CB C 15.547 2.530 24.870 1.00 . A A . 30 LEU CB 1 1
6 14345 1 1 30 LEU CD1 C 15.845 5.053 24.356 1.00 . A A . 30 LEU CD1 1 1
6 14346 1 1 30 LEU CD2 C 17.791 3.726 25.213 1.00 . A A . 30 LEU CD2 1 1
6 14347 1 1 30 LEU CG C 16.480 3.674 24.431 1.00 . A A . 30 LEU CG 1 1
6 14348 1 1 30 LEU H H 13.618 1.147 25.596 1.00 . A A . 30 LEU H 1 1
6 14349 1 1 30 LEU HA H 15.992 2.072 26.941 1.00 . A A . 30 LEU HA 1 1
6 14350 1 1 30 LEU HB2 H 16.026 1.587 24.602 1.00 . A A . 30 LEU HB2 1 1
6 14351 1 1 30 LEU HB3 H 14.648 2.604 24.261 1.00 . A A . 30 LEU HB3 1 1
6 14352 1 1 30 LEU HD11 H 14.817 4.955 24.014 1.00 . A A . 30 LEU HD11 1 1
6 14353 1 1 30 LEU HD12 H 16.390 5.638 23.617 1.00 . A A . 30 LEU HD12 1 1
6 14354 1 1 30 LEU HD13 H 15.888 5.563 25.316 1.00 . A A . 30 LEU HD13 1 1
6 14355 1 1 30 LEU HD21 H 18.279 2.752 25.182 1.00 . A A . 30 LEU HD21 1 1
6 14356 1 1 30 LEU HD22 H 17.611 4.002 26.250 1.00 . A A . 30 LEU HD22 1 1
6 14357 1 1 30 LEU HD23 H 18.448 4.470 24.763 1.00 . A A . 30 LEU HD23 1 1
6 14358 1 1 30 LEU HG H 16.711 3.470 23.403 1.00 . A A . 30 LEU HG 1 1
6 14359 1 1 30 LEU N N 14.034 1.482 26.458 1.00 . A A . 30 LEU N 1 1
6 14360 1 1 30 LEU O O 15.525 4.403 27.661 1.00 . A A . 30 LEU O 1 1
6 14361 1 1 31 PHE C C 13.135 5.637 28.627 1.00 . A A . 31 PHE C 1 1
6 14362 1 1 31 PHE CA C 13.121 5.589 27.086 1.00 . A A . 31 PHE CA 1 1
6 14363 1 1 31 PHE CB C 11.729 5.958 26.526 1.00 . A A . 31 PHE CB 1 1
6 14364 1 1 31 PHE CD1 C 12.707 6.610 24.283 1.00 . A A . 31 PHE CD1 1 1
6 14365 1 1 31 PHE CD2 C 10.482 5.631 24.335 1.00 . A A . 31 PHE CD2 1 1
6 14366 1 1 31 PHE CE1 C 12.664 6.625 22.887 1.00 . A A . 31 PHE CE1 1 1
6 14367 1 1 31 PHE CE2 C 10.414 5.701 22.938 1.00 . A A . 31 PHE CE2 1 1
6 14368 1 1 31 PHE CG C 11.636 6.070 25.018 1.00 . A A . 31 PHE CG 1 1
6 14369 1 1 31 PHE CZ C 11.514 6.182 22.217 1.00 . A A . 31 PHE CZ 1 1
6 14370 1 1 31 PHE H H 12.961 3.780 25.942 1.00 . A A . 31 PHE H 1 1
6 14371 1 1 31 PHE HA H 13.882 6.274 26.698 1.00 . A A . 31 PHE HA 1 1
6 14372 1 1 31 PHE HB2 H 11.020 5.204 26.851 1.00 . A A . 31 PHE HB2 1 1
6 14373 1 1 31 PHE HB3 H 11.397 6.906 26.949 1.00 . A A . 31 PHE HB3 1 1
6 14374 1 1 31 PHE HD1 H 13.587 6.987 24.778 1.00 . A A . 31 PHE HD1 1 1
6 14375 1 1 31 PHE HD2 H 9.632 5.242 24.873 1.00 . A A . 31 PHE HD2 1 1
6 14376 1 1 31 PHE HE1 H 13.523 6.976 22.341 1.00 . A A . 31 PHE HE1 1 1
6 14377 1 1 31 PHE HE2 H 9.525 5.373 22.417 1.00 . A A . 31 PHE HE2 1 1
6 14378 1 1 31 PHE HZ H 11.474 6.202 21.145 1.00 . A A . 31 PHE HZ 1 1
6 14379 1 1 31 PHE N N 13.539 4.276 26.611 1.00 . A A . 31 PHE N 1 1
6 14380 1 1 31 PHE O O 13.729 6.532 29.226 1.00 . A A . 31 PHE O 1 1
6 14381 1 1 32 ASP C C 13.952 4.206 31.351 1.00 . A A . 32 ASP C 1 1
6 14382 1 1 32 ASP CA C 12.560 4.479 30.737 1.00 . A A . 32 ASP CA 1 1
6 14383 1 1 32 ASP CB C 11.572 3.366 31.111 1.00 . A A . 32 ASP CB 1 1
6 14384 1 1 32 ASP CG C 11.364 3.254 32.630 1.00 . A A . 32 ASP CG 1 1
6 14385 1 1 32 ASP H H 12.195 3.850 28.726 1.00 . A A . 32 ASP H 1 1
6 14386 1 1 32 ASP HA H 12.192 5.416 31.159 1.00 . A A . 32 ASP HA 1 1
6 14387 1 1 32 ASP HB2 H 10.607 3.575 30.641 1.00 . A A . 32 ASP HB2 1 1
6 14388 1 1 32 ASP HB3 H 11.936 2.415 30.714 1.00 . A A . 32 ASP HB3 1 1
6 14389 1 1 32 ASP N N 12.587 4.607 29.276 1.00 . A A . 32 ASP N 1 1
6 14390 1 1 32 ASP O O 14.192 4.545 32.512 1.00 . A A . 32 ASP O 1 1
6 14391 1 1 32 ASP OD1 O 10.781 4.185 33.234 1.00 . A A . 32 ASP OD1 1 1
6 14392 1 1 32 ASP OD2 O 11.752 2.217 33.221 1.00 . A A . 32 ASP OD2 1 1
6 14393 1 1 33 MET C C 17.056 4.640 31.211 1.00 . A A . 33 MET C 1 1
6 14394 1 1 33 MET CA C 16.258 3.345 31.010 1.00 . A A . 33 MET CA 1 1
6 14395 1 1 33 MET CB C 16.946 2.435 29.974 1.00 . A A . 33 MET CB 1 1
6 14396 1 1 33 MET CE C 18.464 -0.494 29.776 1.00 . A A . 33 MET CE 1 1
6 14397 1 1 33 MET CG C 18.461 2.233 30.156 1.00 . A A . 33 MET CG 1 1
6 14398 1 1 33 MET H H 14.637 3.445 29.610 1.00 . A A . 33 MET H 1 1
6 14399 1 1 33 MET HA H 16.209 2.816 31.959 1.00 . A A . 33 MET HA 1 1
6 14400 1 1 33 MET HB2 H 16.446 1.468 29.961 1.00 . A A . 33 MET HB2 1 1
6 14401 1 1 33 MET HB3 H 16.822 2.872 28.990 1.00 . A A . 33 MET HB3 1 1
6 14402 1 1 33 MET HE1 H 18.710 -0.132 28.777 1.00 . A A . 33 MET HE1 1 1
6 14403 1 1 33 MET HE2 H 18.961 -1.448 29.956 1.00 . A A . 33 MET HE2 1 1
6 14404 1 1 33 MET HE3 H 17.388 -0.632 29.851 1.00 . A A . 33 MET HE3 1 1
6 14405 1 1 33 MET HG2 H 18.896 2.222 29.157 1.00 . A A . 33 MET HG2 1 1
6 14406 1 1 33 MET HG3 H 18.905 3.085 30.667 1.00 . A A . 33 MET HG3 1 1
6 14407 1 1 33 MET N N 14.884 3.637 30.574 1.00 . A A . 33 MET N 1 1
6 14408 1 1 33 MET O O 17.625 4.865 32.281 1.00 . A A . 33 MET O 1 1
6 14409 1 1 33 MET SD S 18.991 0.725 31.011 1.00 . A A . 33 MET SD 1 1
6 14410 1 1 34 CYS C C 17.061 7.791 31.166 1.00 . A A . 34 CYS C 1 1
6 14411 1 1 34 CYS CA C 17.794 6.785 30.251 1.00 . A A . 34 CYS CA 1 1
6 14412 1 1 34 CYS CB C 17.933 7.328 28.825 1.00 . A A . 34 CYS CB 1 1
6 14413 1 1 34 CYS H H 16.608 5.245 29.330 1.00 . A A . 34 CYS H 1 1
6 14414 1 1 34 CYS HA H 18.798 6.618 30.650 1.00 . A A . 34 CYS HA 1 1
6 14415 1 1 34 CYS HB2 H 18.370 6.565 28.185 1.00 . A A . 34 CYS HB2 1 1
6 14416 1 1 34 CYS HB3 H 16.947 7.563 28.439 1.00 . A A . 34 CYS HB3 1 1
6 14417 1 1 34 CYS HG H 18.378 9.488 29.756 1.00 . A A . 34 CYS HG 1 1
6 14418 1 1 34 CYS N N 17.096 5.498 30.184 1.00 . A A . 34 CYS N 1 1
6 14419 1 1 34 CYS O O 17.694 8.677 31.742 1.00 . A A . 34 CYS O 1 1
6 14420 1 1 34 CYS SG S 18.992 8.808 28.776 1.00 . A A . 34 CYS SG 1 1
6 14421 1 1 35 GLY C C 13.866 9.351 31.468 1.00 . A A . 35 GLY C 1 1
6 14422 1 1 35 GLY CA C 14.890 8.465 32.187 1.00 . A A . 35 GLY CA 1 1
6 14423 1 1 35 GLY H H 15.269 6.913 30.803 1.00 . A A . 35 GLY H 1 1
6 14424 1 1 35 GLY HA2 H 14.344 7.786 32.840 1.00 . A A . 35 GLY HA2 1 1
6 14425 1 1 35 GLY HA3 H 15.521 9.106 32.798 1.00 . A A . 35 GLY HA3 1 1
6 14426 1 1 35 GLY N N 15.732 7.660 31.300 1.00 . A A . 35 GLY N 1 1
6 14427 1 1 35 GLY O O 13.302 10.254 32.080 1.00 . A A . 35 GLY O 1 1
6 14428 1 1 36 ILE C C 11.261 9.457 29.800 1.00 . A A . 36 ILE C 1 1
6 14429 1 1 36 ILE CA C 12.678 9.891 29.360 1.00 . A A . 36 ILE CA 1 1
6 14430 1 1 36 ILE CB C 12.939 9.621 27.864 1.00 . A A . 36 ILE CB 1 1
6 14431 1 1 36 ILE CD1 C 15.155 8.833 26.925 1.00 . A A . 36 ILE CD1 1 1
6 14432 1 1 36 ILE CG1 C 14.363 10.030 27.422 1.00 . A A . 36 ILE CG1 1 1
6 14433 1 1 36 ILE CG2 C 11.962 10.386 26.980 1.00 . A A . 36 ILE CG2 1 1
6 14434 1 1 36 ILE H H 14.113 8.369 29.732 1.00 . A A . 36 ILE H 1 1
6 14435 1 1 36 ILE HA H 12.789 10.961 29.523 1.00 . A A . 36 ILE HA 1 1
6 14436 1 1 36 ILE HB H 12.789 8.559 27.681 1.00 . A A . 36 ILE HB 1 1
6 14437 1 1 36 ILE HD11 H 15.065 8.017 27.636 1.00 . A A . 36 ILE HD11 1 1
6 14438 1 1 36 ILE HD12 H 14.780 8.519 25.950 1.00 . A A . 36 ILE HD12 1 1
6 14439 1 1 36 ILE HD13 H 16.198 9.128 26.849 1.00 . A A . 36 ILE HD13 1 1
6 14440 1 1 36 ILE HG12 H 14.338 10.765 26.617 1.00 . A A . 36 ILE HG12 1 1
6 14441 1 1 36 ILE HG13 H 14.906 10.471 28.254 1.00 . A A . 36 ILE HG13 1 1
6 14442 1 1 36 ILE HG21 H 12.119 11.460 27.079 1.00 . A A . 36 ILE HG21 1 1
6 14443 1 1 36 ILE HG22 H 12.117 10.088 25.942 1.00 . A A . 36 ILE HG22 1 1
6 14444 1 1 36 ILE HG23 H 10.946 10.130 27.258 1.00 . A A . 36 ILE HG23 1 1
6 14445 1 1 36 ILE N N 13.682 9.180 30.161 1.00 . A A . 36 ILE N 1 1
6 14446 1 1 36 ILE O O 11.031 8.291 30.130 1.00 . A A . 36 ILE O 1 1
6 14447 1 1 37 SER C C 7.931 10.380 28.978 1.00 . A A . 37 SER C 1 1
6 14448 1 1 37 SER CA C 8.895 10.151 30.151 1.00 . A A . 37 SER CA 1 1
6 14449 1 1 37 SER CB C 8.538 11.035 31.353 1.00 . A A . 37 SER CB 1 1
6 14450 1 1 37 SER H H 10.566 11.323 29.458 1.00 . A A . 37 SER H 1 1
6 14451 1 1 37 SER HA H 8.771 9.116 30.467 1.00 . A A . 37 SER HA 1 1
6 14452 1 1 37 SER HB2 H 9.252 10.835 32.153 1.00 . A A . 37 SER HB2 1 1
6 14453 1 1 37 SER HB3 H 8.612 12.085 31.064 1.00 . A A . 37 SER HB3 1 1
6 14454 1 1 37 SER HG H 7.102 11.317 32.632 1.00 . A A . 37 SER HG 1 1
6 14455 1 1 37 SER N N 10.305 10.394 29.774 1.00 . A A . 37 SER N 1 1
6 14456 1 1 37 SER O O 8.282 11.034 27.993 1.00 . A A . 37 SER O 1 1
6 14457 1 1 37 SER OG O 7.235 10.775 31.843 1.00 . A A . 37 SER OG 1 1
6 14458 1 1 38 GLU C C 5.391 11.490 27.657 1.00 . A A . 38 GLU C 1 1
6 14459 1 1 38 GLU CA C 5.626 10.035 28.092 1.00 . A A . 38 GLU CA 1 1
6 14460 1 1 38 GLU CB C 4.311 9.427 28.609 1.00 . A A . 38 GLU CB 1 1
6 14461 1 1 38 GLU CD C 2.918 7.257 28.783 1.00 . A A . 38 GLU CD 1 1
6 14462 1 1 38 GLU CG C 4.242 7.918 28.337 1.00 . A A . 38 GLU CG 1 1
6 14463 1 1 38 GLU H H 6.467 9.406 29.957 1.00 . A A . 38 GLU H 1 1
6 14464 1 1 38 GLU HA H 5.914 9.490 27.196 1.00 . A A . 38 GLU HA 1 1
6 14465 1 1 38 GLU HB2 H 4.194 9.633 29.672 1.00 . A A . 38 GLU HB2 1 1
6 14466 1 1 38 GLU HB3 H 3.483 9.895 28.075 1.00 . A A . 38 GLU HB3 1 1
6 14467 1 1 38 GLU HG2 H 4.369 7.793 27.270 1.00 . A A . 38 GLU HG2 1 1
6 14468 1 1 38 GLU HG3 H 5.082 7.398 28.788 1.00 . A A . 38 GLU HG3 1 1
6 14469 1 1 38 GLU N N 6.697 9.879 29.092 1.00 . A A . 38 GLU N 1 1
6 14470 1 1 38 GLU O O 5.055 11.738 26.500 1.00 . A A . 38 GLU O 1 1
6 14471 1 1 38 GLU OE1 O 1.869 7.941 28.890 1.00 . A A . 38 GLU OE1 1 1
6 14472 1 1 38 GLU OE2 O 2.903 6.016 28.982 1.00 . A A . 38 GLU OE2 1 1
6 14473 1 1 39 ALA C C 6.513 14.305 27.101 1.00 . A A . 39 ALA C 1 1
6 14474 1 1 39 ALA CA C 5.529 13.880 28.205 1.00 . A A . 39 ALA CA 1 1
6 14475 1 1 39 ALA CB C 5.797 14.691 29.470 1.00 . A A . 39 ALA CB 1 1
6 14476 1 1 39 ALA H H 5.906 12.205 29.479 1.00 . A A . 39 ALA H 1 1
6 14477 1 1 39 ALA HA H 4.516 14.083 27.851 1.00 . A A . 39 ALA HA 1 1
6 14478 1 1 39 ALA HB1 H 5.712 15.751 29.231 1.00 . A A . 39 ALA HB1 1 1
6 14479 1 1 39 ALA HB2 H 5.072 14.429 30.241 1.00 . A A . 39 ALA HB2 1 1
6 14480 1 1 39 ALA HB3 H 6.809 14.482 29.821 1.00 . A A . 39 ALA HB3 1 1
6 14481 1 1 39 ALA N N 5.625 12.463 28.543 1.00 . A A . 39 ALA N 1 1
6 14482 1 1 39 ALA O O 6.125 15.031 26.186 1.00 . A A . 39 ALA O 1 1
6 14483 1 1 40 GLN C C 8.465 13.401 24.836 1.00 . A A . 40 GLN C 1 1
6 14484 1 1 40 GLN CA C 8.783 14.130 26.144 1.00 . A A . 40 GLN CA 1 1
6 14485 1 1 40 GLN CB C 10.184 13.709 26.614 1.00 . A A . 40 GLN CB 1 1
6 14486 1 1 40 GLN CD C 11.096 15.768 27.857 1.00 . A A . 40 GLN CD 1 1
6 14487 1 1 40 GLN CG C 10.672 14.300 27.952 1.00 . A A . 40 GLN CG 1 1
6 14488 1 1 40 GLN H H 8.010 13.186 27.900 1.00 . A A . 40 GLN H 1 1
6 14489 1 1 40 GLN HA H 8.787 15.201 25.939 1.00 . A A . 40 GLN HA 1 1
6 14490 1 1 40 GLN HB2 H 10.197 12.627 26.702 1.00 . A A . 40 GLN HB2 1 1
6 14491 1 1 40 GLN HB3 H 10.889 13.974 25.827 1.00 . A A . 40 GLN HB3 1 1
6 14492 1 1 40 GLN HE21 H 12.981 15.418 28.571 1.00 . A A . 40 GLN HE21 1 1
6 14493 1 1 40 GLN HE22 H 12.566 17.077 28.212 1.00 . A A . 40 GLN HE22 1 1
6 14494 1 1 40 GLN HG2 H 9.904 14.199 28.720 1.00 . A A . 40 GLN HG2 1 1
6 14495 1 1 40 GLN HG3 H 11.530 13.713 28.281 1.00 . A A . 40 GLN HG3 1 1
6 14496 1 1 40 GLN N N 7.770 13.839 27.164 1.00 . A A . 40 GLN N 1 1
6 14497 1 1 40 GLN NE2 N 12.307 16.104 28.250 1.00 . A A . 40 GLN NE2 1 1
6 14498 1 1 40 GLN O O 8.628 13.979 23.766 1.00 . A A . 40 GLN O 1 1
6 14499 1 1 40 GLN OE1 O 10.360 16.636 27.404 1.00 . A A . 40 GLN OE1 1 1
6 14500 1 1 41 LEU C C 6.353 11.930 23.029 1.00 . A A . 41 LEU C 1 1
6 14501 1 1 41 LEU CA C 7.534 11.334 23.790 1.00 . A A . 41 LEU CA 1 1
6 14502 1 1 41 LEU CB C 7.142 9.948 24.327 1.00 . A A . 41 LEU CB 1 1
6 14503 1 1 41 LEU CD1 C 9.574 9.497 24.964 1.00 . A A . 41 LEU CD1 1 1
6 14504 1 1 41 LEU CD2 C 7.894 7.717 25.251 1.00 . A A . 41 LEU CD2 1 1
6 14505 1 1 41 LEU CG C 8.287 8.931 24.410 1.00 . A A . 41 LEU CG 1 1
6 14506 1 1 41 LEU H H 7.900 11.720 25.823 1.00 . A A . 41 LEU H 1 1
6 14507 1 1 41 LEU HA H 8.364 11.239 23.090 1.00 . A A . 41 LEU HA 1 1
6 14508 1 1 41 LEU HB2 H 6.704 10.088 25.302 1.00 . A A . 41 LEU HB2 1 1
6 14509 1 1 41 LEU HB3 H 6.355 9.521 23.708 1.00 . A A . 41 LEU HB3 1 1
6 14510 1 1 41 LEU HD11 H 9.967 10.253 24.288 1.00 . A A . 41 LEU HD11 1 1
6 14511 1 1 41 LEU HD12 H 10.320 8.707 25.047 1.00 . A A . 41 LEU HD12 1 1
6 14512 1 1 41 LEU HD13 H 9.354 9.927 25.934 1.00 . A A . 41 LEU HD13 1 1
6 14513 1 1 41 LEU HD21 H 8.776 7.184 25.590 1.00 . A A . 41 LEU HD21 1 1
6 14514 1 1 41 LEU HD22 H 7.302 7.039 24.640 1.00 . A A . 41 LEU HD22 1 1
6 14515 1 1 41 LEU HD23 H 7.338 8.022 26.135 1.00 . A A . 41 LEU HD23 1 1
6 14516 1 1 41 LEU HG H 8.505 8.617 23.407 1.00 . A A . 41 LEU HG 1 1
6 14517 1 1 41 LEU N N 7.969 12.159 24.916 1.00 . A A . 41 LEU N 1 1
6 14518 1 1 41 LEU O O 6.234 11.669 21.837 1.00 . A A . 41 LEU O 1 1
6 14519 1 1 42 LYS C C 4.728 14.895 22.692 1.00 . A A . 42 LYS C 1 1
6 14520 1 1 42 LYS CA C 4.384 13.450 23.085 1.00 . A A . 42 LYS CA 1 1
6 14521 1 1 42 LYS CB C 3.188 13.407 24.052 1.00 . A A . 42 LYS CB 1 1
6 14522 1 1 42 LYS CD C 1.833 11.407 23.073 1.00 . A A . 42 LYS CD 1 1
6 14523 1 1 42 LYS CE C 0.602 12.260 22.722 1.00 . A A . 42 LYS CE 1 1
6 14524 1 1 42 LYS CG C 2.614 11.993 24.258 1.00 . A A . 42 LYS CG 1 1
6 14525 1 1 42 LYS H H 5.644 12.808 24.692 1.00 . A A . 42 LYS H 1 1
6 14526 1 1 42 LYS HA H 4.110 12.945 22.165 1.00 . A A . 42 LYS HA 1 1
6 14527 1 1 42 LYS HB2 H 3.510 13.795 25.020 1.00 . A A . 42 LYS HB2 1 1
6 14528 1 1 42 LYS HB3 H 2.396 14.061 23.688 1.00 . A A . 42 LYS HB3 1 1
6 14529 1 1 42 LYS HD2 H 2.491 11.307 22.204 1.00 . A A . 42 LYS HD2 1 1
6 14530 1 1 42 LYS HD3 H 1.503 10.409 23.359 1.00 . A A . 42 LYS HD3 1 1
6 14531 1 1 42 LYS HE2 H 0.178 12.683 23.633 1.00 . A A . 42 LYS HE2 1 1
6 14532 1 1 42 LYS HE3 H 0.921 13.106 22.108 1.00 . A A . 42 LYS HE3 1 1
6 14533 1 1 42 LYS HG2 H 3.418 11.303 24.511 1.00 . A A . 42 LYS HG2 1 1
6 14534 1 1 42 LYS HG3 H 1.943 12.031 25.113 1.00 . A A . 42 LYS HG3 1 1
6 14535 1 1 42 LYS HZ1 H -1.228 12.051 21.755 1.00 . A A . 42 LYS HZ1 1 1
6 14536 1 1 42 LYS HZ2 H -0.800 10.727 22.603 1.00 . A A . 42 LYS HZ2 1 1
6 14537 1 1 42 LYS HZ3 H -0.072 11.043 21.170 1.00 . A A . 42 LYS HZ3 1 1
6 14538 1 1 42 LYS N N 5.514 12.729 23.690 1.00 . A A . 42 LYS N 1 1
6 14539 1 1 42 LYS NZ N -0.439 11.468 22.013 1.00 . A A . 42 LYS NZ 1 1
6 14540 1 1 42 LYS O O 3.889 15.607 22.137 1.00 . A A . 42 LYS O 1 1
6 14541 1 1 43 ASP C C 6.986 16.703 21.228 1.00 . A A . 43 ASP C 1 1
6 14542 1 1 43 ASP CA C 6.438 16.678 22.656 1.00 . A A . 43 ASP CA 1 1
6 14543 1 1 43 ASP CB C 7.551 17.079 23.637 1.00 . A A . 43 ASP CB 1 1
6 14544 1 1 43 ASP CG C 7.672 18.603 23.705 1.00 . A A . 43 ASP CG 1 1
6 14545 1 1 43 ASP H H 6.620 14.681 23.344 1.00 . A A . 43 ASP H 1 1
6 14546 1 1 43 ASP HA H 5.623 17.396 22.746 1.00 . A A . 43 ASP HA 1 1
6 14547 1 1 43 ASP HB2 H 7.363 16.668 24.628 1.00 . A A . 43 ASP HB2 1 1
6 14548 1 1 43 ASP HB3 H 8.495 16.661 23.298 1.00 . A A . 43 ASP HB3 1 1
6 14549 1 1 43 ASP N N 5.954 15.337 22.966 1.00 . A A . 43 ASP N 1 1
6 14550 1 1 43 ASP O O 8.015 16.083 20.961 1.00 . A A . 43 ASP O 1 1
6 14551 1 1 43 ASP OD1 O 7.842 19.224 22.630 1.00 . A A . 43 ASP OD1 1 1
6 14552 1 1 43 ASP OD2 O 7.552 19.173 24.815 1.00 . A A . 43 ASP OD2 1 1
6 14553 1 1 44 ARG C C 8.218 18.060 18.733 1.00 . A A . 44 ARG C 1 1
6 14554 1 1 44 ARG CA C 6.805 17.480 18.889 1.00 . A A . 44 ARG CA 1 1
6 14555 1 1 44 ARG CB C 5.825 18.288 18.025 1.00 . A A . 44 ARG CB 1 1
6 14556 1 1 44 ARG CD C 3.551 18.747 19.094 1.00 . A A . 44 ARG CD 1 1
6 14557 1 1 44 ARG CG C 4.359 17.836 18.160 1.00 . A A . 44 ARG CG 1 1
6 14558 1 1 44 ARG CZ C 2.283 20.312 17.586 1.00 . A A . 44 ARG CZ 1 1
6 14559 1 1 44 ARG H H 5.504 17.900 20.563 1.00 . A A . 44 ARG H 1 1
6 14560 1 1 44 ARG HA H 6.855 16.464 18.487 1.00 . A A . 44 ARG HA 1 1
6 14561 1 1 44 ARG HB2 H 5.931 19.345 18.278 1.00 . A A . 44 ARG HB2 1 1
6 14562 1 1 44 ARG HB3 H 6.122 18.169 16.983 1.00 . A A . 44 ARG HB3 1 1
6 14563 1 1 44 ARG HD2 H 2.627 18.239 19.372 1.00 . A A . 44 ARG HD2 1 1
6 14564 1 1 44 ARG HD3 H 4.132 18.927 20.003 1.00 . A A . 44 ARG HD3 1 1
6 14565 1 1 44 ARG HE H 3.853 20.818 18.689 1.00 . A A . 44 ARG HE 1 1
6 14566 1 1 44 ARG HG2 H 3.890 17.853 17.178 1.00 . A A . 44 ARG HG2 1 1
6 14567 1 1 44 ARG HG3 H 4.317 16.808 18.523 1.00 . A A . 44 ARG HG3 1 1
6 14568 1 1 44 ARG HH11 H 1.428 18.489 17.586 1.00 . A A . 44 ARG HH11 1 1
6 14569 1 1 44 ARG HH12 H 0.681 19.679 16.550 1.00 . A A . 44 ARG HH12 1 1
6 14570 1 1 44 ARG HH21 H 2.855 22.220 17.314 1.00 . A A . 44 ARG HH21 1 1
6 14571 1 1 44 ARG HH22 H 1.467 21.709 16.393 1.00 . A A . 44 ARG HH22 1 1
6 14572 1 1 44 ARG N N 6.343 17.405 20.293 1.00 . A A . 44 ARG N 1 1
6 14573 1 1 44 ARG NE N 3.247 20.045 18.454 1.00 . A A . 44 ARG NE 1 1
6 14574 1 1 44 ARG NH1 N 1.402 19.428 17.207 1.00 . A A . 44 ARG NH1 1 1
6 14575 1 1 44 ARG NH2 N 2.190 21.503 17.064 1.00 . A A . 44 ARG NH2 1 1
6 14576 1 1 44 ARG O O 8.828 17.915 17.676 1.00 . A A . 44 ARG O 1 1
6 14577 1 1 45 GLU C C 11.119 18.480 20.515 1.00 . A A . 45 GLU C 1 1
6 14578 1 1 45 GLU CA C 10.051 19.344 19.810 1.00 . A A . 45 GLU CA 1 1
6 14579 1 1 45 GLU CB C 9.952 20.718 20.496 1.00 . A A . 45 GLU CB 1 1
6 14580 1 1 45 GLU CD C 8.840 23.003 20.500 1.00 . A A . 45 GLU CD 1 1
6 14581 1 1 45 GLU CG C 8.722 21.532 20.057 1.00 . A A . 45 GLU CG 1 1
6 14582 1 1 45 GLU H H 8.150 18.806 20.597 1.00 . A A . 45 GLU H 1 1
6 14583 1 1 45 GLU HA H 10.384 19.514 18.784 1.00 . A A . 45 GLU HA 1 1
6 14584 1 1 45 GLU HB2 H 9.918 20.577 21.577 1.00 . A A . 45 GLU HB2 1 1
6 14585 1 1 45 GLU HB3 H 10.857 21.279 20.260 1.00 . A A . 45 GLU HB3 1 1
6 14586 1 1 45 GLU HG2 H 8.617 21.483 18.970 1.00 . A A . 45 GLU HG2 1 1
6 14587 1 1 45 GLU HG3 H 7.821 21.079 20.486 1.00 . A A . 45 GLU HG3 1 1
6 14588 1 1 45 GLU N N 8.736 18.704 19.777 1.00 . A A . 45 GLU N 1 1
6 14589 1 1 45 GLU O O 12.300 18.591 20.182 1.00 . A A . 45 GLU O 1 1
6 14590 1 1 45 GLU OE1 O 9.522 23.795 19.802 1.00 . A A . 45 GLU OE1 1 1
6 14591 1 1 45 GLU OE2 O 8.248 23.391 21.537 1.00 . A A . 45 GLU OE2 1 1
6 14592 1 1 46 THR C C 11.621 15.275 21.491 1.00 . A A . 46 THR C 1 1
6 14593 1 1 46 THR CA C 11.647 16.662 22.134 1.00 . A A . 46 THR CA 1 1
6 14594 1 1 46 THR CB C 11.310 16.534 23.635 1.00 . A A . 46 THR CB 1 1
6 14595 1 1 46 THR CG2 C 12.397 15.772 24.374 1.00 . A A . 46 THR CG2 1 1
6 14596 1 1 46 THR H H 9.745 17.571 21.697 1.00 . A A . 46 THR H 1 1
6 14597 1 1 46 THR HA H 12.670 17.034 22.062 1.00 . A A . 46 THR HA 1 1
6 14598 1 1 46 THR HB H 10.386 15.985 23.768 1.00 . A A . 46 THR HB 1 1
6 14599 1 1 46 THR HG1 H 10.923 17.643 25.172 1.00 . A A . 46 THR HG1 1 1
6 14600 1 1 46 THR HG21 H 12.217 15.778 25.445 1.00 . A A . 46 THR HG21 1 1
6 14601 1 1 46 THR HG22 H 13.347 16.240 24.158 1.00 . A A . 46 THR HG22 1 1
6 14602 1 1 46 THR HG23 H 12.417 14.739 24.042 1.00 . A A . 46 THR HG23 1 1
6 14603 1 1 46 THR N N 10.725 17.589 21.441 1.00 . A A . 46 THR N 1 1
6 14604 1 1 46 THR O O 12.666 14.755 21.102 1.00 . A A . 46 THR O 1 1
6 14605 1 1 46 THR OG1 O 11.190 17.797 24.256 1.00 . A A . 46 THR OG1 1 1
6 14606 1 1 47 SER C C 10.832 13.311 19.257 1.00 . A A . 47 SER C 1 1
6 14607 1 1 47 SER CA C 10.227 13.386 20.661 1.00 . A A . 47 SER CA 1 1
6 14608 1 1 47 SER CB C 8.738 13.021 20.625 1.00 . A A . 47 SER CB 1 1
6 14609 1 1 47 SER H H 9.615 15.167 21.673 1.00 . A A . 47 SER H 1 1
6 14610 1 1 47 SER HA H 10.724 12.628 21.264 1.00 . A A . 47 SER HA 1 1
6 14611 1 1 47 SER HB2 H 8.618 11.970 20.369 1.00 . A A . 47 SER HB2 1 1
6 14612 1 1 47 SER HB3 H 8.311 13.160 21.608 1.00 . A A . 47 SER HB3 1 1
6 14613 1 1 47 SER HG H 7.944 14.713 20.126 1.00 . A A . 47 SER HG 1 1
6 14614 1 1 47 SER N N 10.434 14.689 21.313 1.00 . A A . 47 SER N 1 1
6 14615 1 1 47 SER O O 11.412 12.284 18.912 1.00 . A A . 47 SER O 1 1
6 14616 1 1 47 SER OG O 8.024 13.827 19.712 1.00 . A A . 47 SER OG 1 1
6 14617 1 1 48 LYS C C 12.995 14.207 17.303 1.00 . A A . 48 LYS C 1 1
6 14618 1 1 48 LYS CA C 11.504 14.539 17.200 1.00 . A A . 48 LYS CA 1 1
6 14619 1 1 48 LYS CB C 11.275 15.959 16.634 1.00 . A A . 48 LYS CB 1 1
6 14620 1 1 48 LYS CD C 11.804 15.419 14.189 1.00 . A A . 48 LYS CD 1 1
6 14621 1 1 48 LYS CE C 12.982 15.303 13.217 1.00 . A A . 48 LYS CE 1 1
6 14622 1 1 48 LYS CG C 12.131 16.304 15.403 1.00 . A A . 48 LYS CG 1 1
6 14623 1 1 48 LYS H H 10.251 15.193 18.822 1.00 . A A . 48 LYS H 1 1
6 14624 1 1 48 LYS HA H 11.078 13.809 16.512 1.00 . A A . 48 LYS HA 1 1
6 14625 1 1 48 LYS HB2 H 10.228 16.063 16.355 1.00 . A A . 48 LYS HB2 1 1
6 14626 1 1 48 LYS HB3 H 11.490 16.692 17.413 1.00 . A A . 48 LYS HB3 1 1
6 14627 1 1 48 LYS HD2 H 11.568 14.410 14.524 1.00 . A A . 48 LYS HD2 1 1
6 14628 1 1 48 LYS HD3 H 10.928 15.816 13.673 1.00 . A A . 48 LYS HD3 1 1
6 14629 1 1 48 LYS HE2 H 13.846 14.937 13.777 1.00 . A A . 48 LYS HE2 1 1
6 14630 1 1 48 LYS HE3 H 12.725 14.548 12.468 1.00 . A A . 48 LYS HE3 1 1
6 14631 1 1 48 LYS HG2 H 11.951 17.346 15.133 1.00 . A A . 48 LYS HG2 1 1
6 14632 1 1 48 LYS HG3 H 13.187 16.210 15.661 1.00 . A A . 48 LYS HG3 1 1
6 14633 1 1 48 LYS HZ1 H 12.514 16.939 12.013 1.00 . A A . 48 LYS HZ1 1 1
6 14634 1 1 48 LYS HZ2 H 14.073 16.476 11.894 1.00 . A A . 48 LYS HZ2 1 1
6 14635 1 1 48 LYS HZ3 H 13.574 17.306 13.206 1.00 . A A . 48 LYS HZ3 1 1
6 14636 1 1 48 LYS N N 10.803 14.412 18.489 1.00 . A A . 48 LYS N 1 1
6 14637 1 1 48 LYS NZ N 13.304 16.591 12.543 1.00 . A A . 48 LYS NZ 1 1
6 14638 1 1 48 LYS O O 13.505 13.416 16.511 1.00 . A A . 48 LYS O 1 1
6 14639 1 1 49 VAL C C 15.373 13.121 18.960 1.00 . A A . 49 VAL C 1 1
6 14640 1 1 49 VAL CA C 15.127 14.559 18.502 1.00 . A A . 49 VAL CA 1 1
6 14641 1 1 49 VAL CB C 15.687 15.538 19.548 1.00 . A A . 49 VAL CB 1 1
6 14642 1 1 49 VAL CG1 C 17.187 15.328 19.752 1.00 . A A . 49 VAL CG1 1 1
6 14643 1 1 49 VAL CG2 C 15.468 16.993 19.128 1.00 . A A . 49 VAL CG2 1 1
6 14644 1 1 49 VAL H H 13.199 15.405 18.916 1.00 . A A . 49 VAL H 1 1
6 14645 1 1 49 VAL HA H 15.665 14.710 17.565 1.00 . A A . 49 VAL HA 1 1
6 14646 1 1 49 VAL HB H 15.180 15.376 20.497 1.00 . A A . 49 VAL HB 1 1
6 14647 1 1 49 VAL HG11 H 17.591 16.084 20.420 1.00 . A A . 49 VAL HG11 1 1
6 14648 1 1 49 VAL HG12 H 17.369 14.352 20.196 1.00 . A A . 49 VAL HG12 1 1
6 14649 1 1 49 VAL HG13 H 17.695 15.394 18.792 1.00 . A A . 49 VAL HG13 1 1
6 14650 1 1 49 VAL HG21 H 15.916 17.176 18.151 1.00 . A A . 49 VAL HG21 1 1
6 14651 1 1 49 VAL HG22 H 14.402 17.213 19.091 1.00 . A A . 49 VAL HG22 1 1
6 14652 1 1 49 VAL HG23 H 15.921 17.658 19.861 1.00 . A A . 49 VAL HG23 1 1
6 14653 1 1 49 VAL N N 13.692 14.796 18.277 1.00 . A A . 49 VAL N 1 1
6 14654 1 1 49 VAL O O 16.265 12.443 18.448 1.00 . A A . 49 VAL O 1 1
6 14655 1 1 50 ILE C C 14.444 10.237 19.247 1.00 . A A . 50 ILE C 1 1
6 14656 1 1 50 ILE CA C 14.660 11.255 20.394 1.00 . A A . 50 ILE CA 1 1
6 14657 1 1 50 ILE CB C 13.670 11.033 21.556 1.00 . A A . 50 ILE CB 1 1
6 14658 1 1 50 ILE CD1 C 12.606 12.058 23.645 1.00 . A A . 50 ILE CD1 1 1
6 14659 1 1 50 ILE CG1 C 13.851 12.020 22.739 1.00 . A A . 50 ILE CG1 1 1
6 14660 1 1 50 ILE CG2 C 13.879 9.598 22.058 1.00 . A A . 50 ILE CG2 1 1
6 14661 1 1 50 ILE H H 13.815 13.223 20.256 1.00 . A A . 50 ILE H 1 1
6 14662 1 1 50 ILE HA H 15.668 11.107 20.792 1.00 . A A . 50 ILE HA 1 1
6 14663 1 1 50 ILE HB H 12.657 11.134 21.171 1.00 . A A . 50 ILE HB 1 1
6 14664 1 1 50 ILE HD11 H 11.798 12.607 23.160 1.00 . A A . 50 ILE HD11 1 1
6 14665 1 1 50 ILE HD12 H 12.250 11.055 23.865 1.00 . A A . 50 ILE HD12 1 1
6 14666 1 1 50 ILE HD13 H 12.852 12.556 24.583 1.00 . A A . 50 ILE HD13 1 1
6 14667 1 1 50 ILE HG12 H 14.713 11.713 23.333 1.00 . A A . 50 ILE HG12 1 1
6 14668 1 1 50 ILE HG13 H 14.045 13.038 22.387 1.00 . A A . 50 ILE HG13 1 1
6 14669 1 1 50 ILE HG21 H 14.935 9.425 22.281 1.00 . A A . 50 ILE HG21 1 1
6 14670 1 1 50 ILE HG22 H 13.291 9.401 22.952 1.00 . A A . 50 ILE HG22 1 1
6 14671 1 1 50 ILE HG23 H 13.561 8.896 21.290 1.00 . A A . 50 ILE HG23 1 1
6 14672 1 1 50 ILE N N 14.553 12.628 19.894 1.00 . A A . 50 ILE N 1 1
6 14673 1 1 50 ILE O O 15.165 9.244 19.149 1.00 . A A . 50 ILE O 1 1
6 14674 1 1 51 TYR C C 14.400 9.722 16.136 1.00 . A A . 51 TYR C 1 1
6 14675 1 1 51 TYR CA C 13.245 9.677 17.149 1.00 . A A . 51 TYR CA 1 1
6 14676 1 1 51 TYR CB C 11.945 10.138 16.481 1.00 . A A . 51 TYR CB 1 1
6 14677 1 1 51 TYR CD1 C 11.750 8.142 14.925 1.00 . A A . 51 TYR CD1 1 1
6 14678 1 1 51 TYR CD2 C 11.530 10.386 13.998 1.00 . A A . 51 TYR CD2 1 1
6 14679 1 1 51 TYR CE1 C 11.572 7.590 13.643 1.00 . A A . 51 TYR CE1 1 1
6 14680 1 1 51 TYR CE2 C 11.330 9.841 12.717 1.00 . A A . 51 TYR CE2 1 1
6 14681 1 1 51 TYR CG C 11.716 9.539 15.106 1.00 . A A . 51 TYR CG 1 1
6 14682 1 1 51 TYR CZ C 11.334 8.441 12.541 1.00 . A A . 51 TYR CZ 1 1
6 14683 1 1 51 TYR H H 12.895 11.295 18.488 1.00 . A A . 51 TYR H 1 1
6 14684 1 1 51 TYR HA H 13.126 8.642 17.458 1.00 . A A . 51 TYR HA 1 1
6 14685 1 1 51 TYR HB2 H 11.099 9.882 17.121 1.00 . A A . 51 TYR HB2 1 1
6 14686 1 1 51 TYR HB3 H 11.974 11.222 16.388 1.00 . A A . 51 TYR HB3 1 1
6 14687 1 1 51 TYR HD1 H 11.938 7.495 15.769 1.00 . A A . 51 TYR HD1 1 1
6 14688 1 1 51 TYR HD2 H 11.518 11.460 14.131 1.00 . A A . 51 TYR HD2 1 1
6 14689 1 1 51 TYR HE1 H 11.624 6.520 13.500 1.00 . A A . 51 TYR HE1 1 1
6 14690 1 1 51 TYR HE2 H 11.165 10.494 11.871 1.00 . A A . 51 TYR HE2 1 1
6 14691 1 1 51 TYR HH H 10.950 8.601 10.652 1.00 . A A . 51 TYR HH 1 1
6 14692 1 1 51 TYR N N 13.494 10.491 18.342 1.00 . A A . 51 TYR N 1 1
6 14693 1 1 51 TYR O O 14.822 8.675 15.637 1.00 . A A . 51 TYR O 1 1
6 14694 1 1 51 TYR OH O 11.104 7.914 11.310 1.00 . A A . 51 TYR OH 1 1
6 14695 1 1 52 ASP C C 17.305 10.237 15.368 1.00 . A A . 52 ASP C 1 1
6 14696 1 1 52 ASP CA C 16.086 11.083 14.952 1.00 . A A . 52 ASP CA 1 1
6 14697 1 1 52 ASP CB C 16.460 12.569 14.879 1.00 . A A . 52 ASP CB 1 1
6 14698 1 1 52 ASP CG C 17.381 12.864 13.685 1.00 . A A . 52 ASP CG 1 1
6 14699 1 1 52 ASP H H 14.531 11.741 16.264 1.00 . A A . 52 ASP H 1 1
6 14700 1 1 52 ASP HA H 15.781 10.759 13.955 1.00 . A A . 52 ASP HA 1 1
6 14701 1 1 52 ASP HB2 H 15.551 13.158 14.773 1.00 . A A . 52 ASP HB2 1 1
6 14702 1 1 52 ASP HB3 H 16.945 12.869 15.808 1.00 . A A . 52 ASP HB3 1 1
6 14703 1 1 52 ASP N N 14.943 10.910 15.855 1.00 . A A . 52 ASP N 1 1
6 14704 1 1 52 ASP O O 18.044 9.751 14.509 1.00 . A A . 52 ASP O 1 1
6 14705 1 1 52 ASP OD1 O 16.870 12.949 12.542 1.00 . A A . 52 ASP OD1 1 1
6 14706 1 1 52 ASP OD2 O 18.605 13.056 13.882 1.00 . A A . 52 ASP OD2 1 1
6 14707 1 1 53 PHE C C 18.206 7.617 16.824 1.00 . A A . 53 PHE C 1 1
6 14708 1 1 53 PHE CA C 18.482 9.077 17.206 1.00 . A A . 53 PHE CA 1 1
6 14709 1 1 53 PHE CB C 18.572 9.221 18.738 1.00 . A A . 53 PHE CB 1 1
6 14710 1 1 53 PHE CD1 C 20.671 7.995 19.506 1.00 . A A . 53 PHE CD1 1 1
6 14711 1 1 53 PHE CD2 C 18.492 7.062 20.054 1.00 . A A . 53 PHE CD2 1 1
6 14712 1 1 53 PHE CE1 C 21.286 6.926 20.187 1.00 . A A . 53 PHE CE1 1 1
6 14713 1 1 53 PHE CE2 C 19.106 5.987 20.720 1.00 . A A . 53 PHE CE2 1 1
6 14714 1 1 53 PHE CG C 19.268 8.072 19.450 1.00 . A A . 53 PHE CG 1 1
6 14715 1 1 53 PHE CZ C 20.503 5.930 20.799 1.00 . A A . 53 PHE CZ 1 1
6 14716 1 1 53 PHE H H 16.791 10.403 17.306 1.00 . A A . 53 PHE H 1 1
6 14717 1 1 53 PHE HA H 19.441 9.328 16.755 1.00 . A A . 53 PHE HA 1 1
6 14718 1 1 53 PHE HB2 H 19.060 10.159 18.992 1.00 . A A . 53 PHE HB2 1 1
6 14719 1 1 53 PHE HB3 H 17.566 9.286 19.140 1.00 . A A . 53 PHE HB3 1 1
6 14720 1 1 53 PHE HD1 H 21.275 8.758 19.035 1.00 . A A . 53 PHE HD1 1 1
6 14721 1 1 53 PHE HD2 H 17.417 7.135 20.038 1.00 . A A . 53 PHE HD2 1 1
6 14722 1 1 53 PHE HE1 H 22.363 6.872 20.250 1.00 . A A . 53 PHE HE1 1 1
6 14723 1 1 53 PHE HE2 H 18.512 5.213 21.192 1.00 . A A . 53 PHE HE2 1 1
6 14724 1 1 53 PHE HZ H 20.962 5.127 21.358 1.00 . A A . 53 PHE HZ 1 1
6 14725 1 1 53 PHE N N 17.472 9.997 16.675 1.00 . A A . 53 PHE N 1 1
6 14726 1 1 53 PHE O O 19.106 6.924 16.351 1.00 . A A . 53 PHE O 1 1
6 14727 1 1 54 ILE C C 16.842 5.487 15.123 1.00 . A A . 54 ILE C 1 1
6 14728 1 1 54 ILE CA C 16.684 5.717 16.634 1.00 . A A . 54 ILE CA 1 1
6 14729 1 1 54 ILE CB C 15.268 5.325 17.096 1.00 . A A . 54 ILE CB 1 1
6 14730 1 1 54 ILE CD1 C 13.809 6.015 19.047 1.00 . A A . 54 ILE CD1 1 1
6 14731 1 1 54 ILE CG1 C 15.133 5.371 18.635 1.00 . A A . 54 ILE CG1 1 1
6 14732 1 1 54 ILE CG2 C 14.863 3.911 16.640 1.00 . A A . 54 ILE CG2 1 1
6 14733 1 1 54 ILE H H 16.243 7.703 17.344 1.00 . A A . 54 ILE H 1 1
6 14734 1 1 54 ILE HA H 17.423 5.100 17.147 1.00 . A A . 54 ILE HA 1 1
6 14735 1 1 54 ILE HB H 14.580 6.034 16.633 1.00 . A A . 54 ILE HB 1 1
6 14736 1 1 54 ILE HD11 H 13.841 7.077 18.822 1.00 . A A . 54 ILE HD11 1 1
6 14737 1 1 54 ILE HD12 H 12.984 5.563 18.498 1.00 . A A . 54 ILE HD12 1 1
6 14738 1 1 54 ILE HD13 H 13.663 5.885 20.118 1.00 . A A . 54 ILE HD13 1 1
6 14739 1 1 54 ILE HG12 H 15.185 4.365 19.054 1.00 . A A . 54 ILE HG12 1 1
6 14740 1 1 54 ILE HG13 H 15.948 5.935 19.082 1.00 . A A . 54 ILE HG13 1 1
6 14741 1 1 54 ILE HG21 H 15.600 3.183 16.972 1.00 . A A . 54 ILE HG21 1 1
6 14742 1 1 54 ILE HG22 H 13.905 3.641 17.083 1.00 . A A . 54 ILE HG22 1 1
6 14743 1 1 54 ILE HG23 H 14.758 3.870 15.555 1.00 . A A . 54 ILE HG23 1 1
6 14744 1 1 54 ILE N N 16.981 7.111 16.985 1.00 . A A . 54 ILE N 1 1
6 14745 1 1 54 ILE O O 17.391 4.465 14.717 1.00 . A A . 54 ILE O 1 1
6 14746 1 1 55 GLU C C 18.074 6.440 12.348 1.00 . A A . 55 GLU C 1 1
6 14747 1 1 55 GLU CA C 16.603 6.397 12.828 1.00 . A A . 55 GLU CA 1 1
6 14748 1 1 55 GLU CB C 15.711 7.479 12.187 1.00 . A A . 55 GLU CB 1 1
6 14749 1 1 55 GLU CD C 16.458 8.377 9.843 1.00 . A A . 55 GLU CD 1 1
6 14750 1 1 55 GLU CG C 15.590 7.380 10.651 1.00 . A A . 55 GLU CG 1 1
6 14751 1 1 55 GLU H H 16.047 7.295 14.701 1.00 . A A . 55 GLU H 1 1
6 14752 1 1 55 GLU HA H 16.222 5.432 12.494 1.00 . A A . 55 GLU HA 1 1
6 14753 1 1 55 GLU HB2 H 14.707 7.344 12.592 1.00 . A A . 55 GLU HB2 1 1
6 14754 1 1 55 GLU HB3 H 16.041 8.470 12.498 1.00 . A A . 55 GLU HB3 1 1
6 14755 1 1 55 GLU HG2 H 15.814 6.361 10.334 1.00 . A A . 55 GLU HG2 1 1
6 14756 1 1 55 GLU HG3 H 14.543 7.533 10.381 1.00 . A A . 55 GLU HG3 1 1
6 14757 1 1 55 GLU N N 16.453 6.457 14.293 1.00 . A A . 55 GLU N 1 1
6 14758 1 1 55 GLU O O 18.344 6.187 11.168 1.00 . A A . 55 GLU O 1 1
6 14759 1 1 55 GLU OE1 O 17.262 9.156 10.413 1.00 . A A . 55 GLU OE1 1 1
6 14760 1 1 55 GLU OE2 O 16.316 8.411 8.595 1.00 . A A . 55 GLU OE2 1 1
6 14761 1 1 56 LYS C C 21.426 5.986 13.816 1.00 . A A . 56 LYS C 1 1
6 14762 1 1 56 LYS CA C 20.473 6.816 12.935 1.00 . A A . 56 LYS CA 1 1
6 14763 1 1 56 LYS CB C 20.830 8.321 12.896 1.00 . A A . 56 LYS CB 1 1
6 14764 1 1 56 LYS CD C 21.287 10.453 14.249 1.00 . A A . 56 LYS CD 1 1
6 14765 1 1 56 LYS CE C 22.684 11.081 14.339 1.00 . A A . 56 LYS CE 1 1
6 14766 1 1 56 LYS CG C 21.301 8.913 14.233 1.00 . A A . 56 LYS CG 1 1
6 14767 1 1 56 LYS H H 18.736 6.834 14.210 1.00 . A A . 56 LYS H 1 1
6 14768 1 1 56 LYS HA H 20.620 6.430 11.925 1.00 . A A . 56 LYS HA 1 1
6 14769 1 1 56 LYS HB2 H 21.613 8.478 12.154 1.00 . A A . 56 LYS HB2 1 1
6 14770 1 1 56 LYS HB3 H 19.945 8.875 12.582 1.00 . A A . 56 LYS HB3 1 1
6 14771 1 1 56 LYS HD2 H 20.757 10.851 13.382 1.00 . A A . 56 LYS HD2 1 1
6 14772 1 1 56 LYS HD3 H 20.728 10.761 15.130 1.00 . A A . 56 LYS HD3 1 1
6 14773 1 1 56 LYS HE2 H 22.567 12.139 14.595 1.00 . A A . 56 LYS HE2 1 1
6 14774 1 1 56 LYS HE3 H 23.237 10.601 15.153 1.00 . A A . 56 LYS HE3 1 1
6 14775 1 1 56 LYS HG2 H 20.640 8.560 15.020 1.00 . A A . 56 LYS HG2 1 1
6 14776 1 1 56 LYS HG3 H 22.309 8.555 14.449 1.00 . A A . 56 LYS HG3 1 1
6 14777 1 1 56 LYS HZ1 H 22.949 11.417 12.298 1.00 . A A . 56 LYS HZ1 1 1
6 14778 1 1 56 LYS HZ2 H 23.611 10.004 12.807 1.00 . A A . 56 LYS HZ2 1 1
6 14779 1 1 56 LYS HZ3 H 24.346 11.422 13.137 1.00 . A A . 56 LYS HZ3 1 1
6 14780 1 1 56 LYS N N 19.037 6.675 13.256 1.00 . A A . 56 LYS N 1 1
6 14781 1 1 56 LYS NZ N 23.443 10.970 13.061 1.00 . A A . 56 LYS NZ 1 1
6 14782 1 1 56 LYS O O 22.599 5.837 13.460 1.00 . A A . 56 LYS O 1 1
6 14783 1 1 57 THR C C 21.006 3.657 16.713 1.00 . A A . 57 THR C 1 1
6 14784 1 1 57 THR CA C 21.747 4.778 15.981 1.00 . A A . 57 THR CA 1 1
6 14785 1 1 57 THR CB C 22.164 5.801 17.051 1.00 . A A . 57 THR CB 1 1
6 14786 1 1 57 THR CG2 C 23.222 5.235 18.003 1.00 . A A . 57 THR CG2 1 1
6 14787 1 1 57 THR H H 19.952 5.596 15.131 1.00 . A A . 57 THR H 1 1
6 14788 1 1 57 THR HA H 22.637 4.343 15.530 1.00 . A A . 57 THR HA 1 1
6 14789 1 1 57 THR HB H 21.265 6.082 17.607 1.00 . A A . 57 THR HB 1 1
6 14790 1 1 57 THR HG1 H 22.888 7.582 17.200 1.00 . A A . 57 THR HG1 1 1
6 14791 1 1 57 THR HG21 H 23.923 4.602 17.458 1.00 . A A . 57 THR HG21 1 1
6 14792 1 1 57 THR HG22 H 22.737 4.643 18.779 1.00 . A A . 57 THR HG22 1 1
6 14793 1 1 57 THR HG23 H 23.781 6.035 18.482 1.00 . A A . 57 THR HG23 1 1
6 14794 1 1 57 THR N N 20.929 5.414 14.920 1.00 . A A . 57 THR N 1 1
6 14795 1 1 57 THR O O 21.635 2.697 17.167 1.00 . A A . 57 THR O 1 1
6 14796 1 1 57 THR OG1 O 22.741 6.955 16.483 1.00 . A A . 57 THR OG1 1 1
6 14797 1 1 58 GLY C C 18.640 1.709 15.944 1.00 . A A . 58 GLY C 1 1
6 14798 1 1 58 GLY CA C 18.796 2.643 17.146 1.00 . A A . 58 GLY CA 1 1
6 14799 1 1 58 GLY H H 19.244 4.606 16.468 1.00 . A A . 58 GLY H 1 1
6 14800 1 1 58 GLY HA2 H 19.230 2.057 17.957 1.00 . A A . 58 GLY HA2 1 1
6 14801 1 1 58 GLY HA3 H 17.822 3.003 17.472 1.00 . A A . 58 GLY HA3 1 1
6 14802 1 1 58 GLY N N 19.676 3.762 16.813 1.00 . A A . 58 GLY N 1 1
6 14803 1 1 58 GLY O O 19.641 1.193 15.465 1.00 . A A . 58 GLY O 1 1
6 14804 1 1 59 GLY C C 17.080 -0.948 14.980 1.00 . A A . 59 GLY C 1 1
6 14805 1 1 59 GLY CA C 17.002 0.500 14.475 1.00 . A A . 59 GLY CA 1 1
6 14806 1 1 59 GLY H H 16.721 2.182 15.732 1.00 . A A . 59 GLY H 1 1
6 14807 1 1 59 GLY HA2 H 15.967 0.698 14.192 1.00 . A A . 59 GLY HA2 1 1
6 14808 1 1 59 GLY HA3 H 17.615 0.589 13.578 1.00 . A A . 59 GLY HA3 1 1
6 14809 1 1 59 GLY N N 17.412 1.507 15.462 1.00 . A A . 59 GLY N 1 1
6 14810 1 1 59 GLY O O 18.112 -1.406 15.466 1.00 . A A . 59 GLY O 1 1
6 14811 1 1 60 VAL C C 16.978 -4.024 14.661 1.00 . A A . 60 VAL C 1 1
6 14812 1 1 60 VAL CA C 15.899 -3.115 15.268 1.00 . A A . 60 VAL CA 1 1
6 14813 1 1 60 VAL CB C 14.464 -3.645 15.035 1.00 . A A . 60 VAL CB 1 1
6 14814 1 1 60 VAL CG1 C 14.334 -5.167 14.879 1.00 . A A . 60 VAL CG1 1 1
6 14815 1 1 60 VAL CG2 C 13.603 -3.237 16.232 1.00 . A A . 60 VAL CG2 1 1
6 14816 1 1 60 VAL H H 15.160 -1.250 14.466 1.00 . A A . 60 VAL H 1 1
6 14817 1 1 60 VAL HA H 16.086 -3.140 16.343 1.00 . A A . 60 VAL HA 1 1
6 14818 1 1 60 VAL HB H 14.053 -3.173 14.137 1.00 . A A . 60 VAL HB 1 1
6 14819 1 1 60 VAL HG11 H 13.280 -5.438 14.802 1.00 . A A . 60 VAL HG11 1 1
6 14820 1 1 60 VAL HG12 H 14.835 -5.496 13.969 1.00 . A A . 60 VAL HG12 1 1
6 14821 1 1 60 VAL HG13 H 14.769 -5.672 15.742 1.00 . A A . 60 VAL HG13 1 1
6 14822 1 1 60 VAL HG21 H 12.550 -3.401 16.004 1.00 . A A . 60 VAL HG21 1 1
6 14823 1 1 60 VAL HG22 H 13.872 -3.818 17.114 1.00 . A A . 60 VAL HG22 1 1
6 14824 1 1 60 VAL HG23 H 13.763 -2.184 16.451 1.00 . A A . 60 VAL HG23 1 1
6 14825 1 1 60 VAL N N 15.991 -1.703 14.829 1.00 . A A . 60 VAL N 1 1
6 14826 1 1 60 VAL O O 17.564 -4.837 15.372 1.00 . A A . 60 VAL O 1 1
6 14827 1 1 61 GLU C C 19.779 -4.160 13.073 1.00 . A A . 61 GLU C 1 1
6 14828 1 1 61 GLU CA C 18.365 -4.645 12.705 1.00 . A A . 61 GLU CA 1 1
6 14829 1 1 61 GLU CB C 18.172 -4.625 11.179 1.00 . A A . 61 GLU CB 1 1
6 14830 1 1 61 GLU CD C 18.016 -3.275 9.035 1.00 . A A . 61 GLU CD 1 1
6 14831 1 1 61 GLU CG C 17.984 -3.226 10.574 1.00 . A A . 61 GLU CG 1 1
6 14832 1 1 61 GLU H H 16.841 -3.139 12.850 1.00 . A A . 61 GLU H 1 1
6 14833 1 1 61 GLU HA H 18.302 -5.685 13.021 1.00 . A A . 61 GLU HA 1 1
6 14834 1 1 61 GLU HB2 H 19.046 -5.085 10.722 1.00 . A A . 61 GLU HB2 1 1
6 14835 1 1 61 GLU HB3 H 17.299 -5.229 10.932 1.00 . A A . 61 GLU HB3 1 1
6 14836 1 1 61 GLU HG2 H 17.028 -2.820 10.911 1.00 . A A . 61 GLU HG2 1 1
6 14837 1 1 61 GLU HG3 H 18.776 -2.569 10.939 1.00 . A A . 61 GLU HG3 1 1
6 14838 1 1 61 GLU N N 17.301 -3.870 13.373 1.00 . A A . 61 GLU N 1 1
6 14839 1 1 61 GLU O O 20.731 -4.943 13.104 1.00 . A A . 61 GLU O 1 1
6 14840 1 1 61 GLU OE1 O 17.062 -3.806 8.417 1.00 . A A . 61 GLU OE1 1 1
6 14841 1 1 61 GLU OE2 O 18.999 -2.782 8.428 1.00 . A A . 61 GLU OE2 1 1
6 14842 1 1 62 ALA C C 21.644 -2.536 15.142 1.00 . A A . 62 ALA C 1 1
6 14843 1 1 62 ALA CA C 21.154 -2.200 13.721 1.00 . A A . 62 ALA CA 1 1
6 14844 1 1 62 ALA CB C 20.918 -0.697 13.567 1.00 . A A . 62 ALA CB 1 1
6 14845 1 1 62 ALA H H 19.068 -2.307 13.343 1.00 . A A . 62 ALA H 1 1
6 14846 1 1 62 ALA HA H 21.916 -2.513 13.014 1.00 . A A . 62 ALA HA 1 1
6 14847 1 1 62 ALA HB1 H 21.068 -0.395 12.532 1.00 . A A . 62 ALA HB1 1 1
6 14848 1 1 62 ALA HB2 H 19.896 -0.458 13.859 1.00 . A A . 62 ALA HB2 1 1
6 14849 1 1 62 ALA HB3 H 21.591 -0.139 14.220 1.00 . A A . 62 ALA HB3 1 1
6 14850 1 1 62 ALA N N 19.905 -2.869 13.377 1.00 . A A . 62 ALA N 1 1
6 14851 1 1 62 ALA O O 22.829 -2.803 15.346 1.00 . A A . 62 ALA O 1 1
6 14852 1 1 63 VAL C C 21.378 -4.393 17.689 1.00 . A A . 63 VAL C 1 1
6 14853 1 1 63 VAL CA C 21.033 -2.900 17.531 1.00 . A A . 63 VAL CA 1 1
6 14854 1 1 63 VAL CB C 19.851 -2.473 18.425 1.00 . A A . 63 VAL CB 1 1
6 14855 1 1 63 VAL CG1 C 20.045 -2.845 19.899 1.00 . A A . 63 VAL CG1 1 1
6 14856 1 1 63 VAL CG2 C 19.679 -0.948 18.362 1.00 . A A . 63 VAL CG2 1 1
6 14857 1 1 63 VAL H H 19.793 -2.265 15.890 1.00 . A A . 63 VAL H 1 1
6 14858 1 1 63 VAL HA H 21.907 -2.331 17.855 1.00 . A A . 63 VAL HA 1 1
6 14859 1 1 63 VAL HB H 18.941 -2.949 18.062 1.00 . A A . 63 VAL HB 1 1
6 14860 1 1 63 VAL HG11 H 19.219 -2.445 20.489 1.00 . A A . 63 VAL HG11 1 1
6 14861 1 1 63 VAL HG12 H 20.048 -3.930 20.018 1.00 . A A . 63 VAL HG12 1 1
6 14862 1 1 63 VAL HG13 H 20.985 -2.435 20.273 1.00 . A A . 63 VAL HG13 1 1
6 14863 1 1 63 VAL HG21 H 19.620 -0.610 17.327 1.00 . A A . 63 VAL HG21 1 1
6 14864 1 1 63 VAL HG22 H 18.765 -0.659 18.878 1.00 . A A . 63 VAL HG22 1 1
6 14865 1 1 63 VAL HG23 H 20.532 -0.453 18.826 1.00 . A A . 63 VAL HG23 1 1
6 14866 1 1 63 VAL N N 20.738 -2.559 16.123 1.00 . A A . 63 VAL N 1 1
6 14867 1 1 63 VAL O O 22.172 -4.763 18.559 1.00 . A A . 63 VAL O 1 1
6 14868 1 1 64 LYS C C 22.602 -6.993 16.233 1.00 . A A . 64 LYS C 1 1
6 14869 1 1 64 LYS CA C 21.164 -6.689 16.697 1.00 . A A . 64 LYS CA 1 1
6 14870 1 1 64 LYS CB C 20.147 -7.358 15.739 1.00 . A A . 64 LYS CB 1 1
6 14871 1 1 64 LYS CD C 17.692 -8.049 16.219 1.00 . A A . 64 LYS CD 1 1
6 14872 1 1 64 LYS CE C 17.238 -7.992 14.750 1.00 . A A . 64 LYS CE 1 1
6 14873 1 1 64 LYS CG C 19.186 -8.350 16.429 1.00 . A A . 64 LYS CG 1 1
6 14874 1 1 64 LYS H H 20.172 -4.869 16.150 1.00 . A A . 64 LYS H 1 1
6 14875 1 1 64 LYS HA H 21.081 -7.128 17.692 1.00 . A A . 64 LYS HA 1 1
6 14876 1 1 64 LYS HB2 H 19.577 -6.589 15.219 1.00 . A A . 64 LYS HB2 1 1
6 14877 1 1 64 LYS HB3 H 20.686 -7.905 14.962 1.00 . A A . 64 LYS HB3 1 1
6 14878 1 1 64 LYS HD2 H 17.106 -8.804 16.744 1.00 . A A . 64 LYS HD2 1 1
6 14879 1 1 64 LYS HD3 H 17.471 -7.089 16.686 1.00 . A A . 64 LYS HD3 1 1
6 14880 1 1 64 LYS HE2 H 16.206 -7.630 14.725 1.00 . A A . 64 LYS HE2 1 1
6 14881 1 1 64 LYS HE3 H 17.848 -7.261 14.213 1.00 . A A . 64 LYS HE3 1 1
6 14882 1 1 64 LYS HG2 H 19.401 -9.351 16.057 1.00 . A A . 64 LYS HG2 1 1
6 14883 1 1 64 LYS HG3 H 19.368 -8.360 17.502 1.00 . A A . 64 LYS HG3 1 1
6 14884 1 1 64 LYS HZ1 H 18.262 -9.672 14.044 1.00 . A A . 64 LYS HZ1 1 1
6 14885 1 1 64 LYS HZ2 H 16.977 -9.265 13.124 1.00 . A A . 64 LYS HZ2 1 1
6 14886 1 1 64 LYS HZ3 H 16.744 -10.006 14.557 1.00 . A A . 64 LYS HZ3 1 1
6 14887 1 1 64 LYS N N 20.840 -5.251 16.807 1.00 . A A . 64 LYS N 1 1
6 14888 1 1 64 LYS NZ N 17.314 -9.320 14.079 1.00 . A A . 64 LYS NZ 1 1
6 14889 1 1 64 LYS O O 23.080 -8.108 16.461 1.00 . A A . 64 LYS O 1 1
6 14890 1 1 65 ASN C C 25.715 -6.519 16.020 1.00 . A A . 65 ASN C 1 1
6 14891 1 1 65 ASN CA C 24.619 -6.199 14.981 1.00 . A A . 65 ASN CA 1 1
6 14892 1 1 65 ASN CB C 24.954 -4.937 14.156 1.00 . A A . 65 ASN CB 1 1
6 14893 1 1 65 ASN CG C 26.227 -5.083 13.336 1.00 . A A . 65 ASN CG 1 1
6 14894 1 1 65 ASN H H 22.811 -5.155 15.452 1.00 . A A . 65 ASN H 1 1
6 14895 1 1 65 ASN HA H 24.589 -7.051 14.300 1.00 . A A . 65 ASN HA 1 1
6 14896 1 1 65 ASN HB2 H 24.133 -4.711 13.473 1.00 . A A . 65 ASN HB2 1 1
6 14897 1 1 65 ASN HB3 H 25.082 -4.090 14.827 1.00 . A A . 65 ASN HB3 1 1
6 14898 1 1 65 ASN HD21 H 25.279 -6.159 11.914 1.00 . A A . 65 ASN HD21 1 1
6 14899 1 1 65 ASN HD22 H 26.992 -5.860 11.651 1.00 . A A . 65 ASN HD22 1 1
6 14900 1 1 65 ASN N N 23.273 -6.044 15.567 1.00 . A A . 65 ASN N 1 1
6 14901 1 1 65 ASN ND2 N 26.158 -5.756 12.209 1.00 . A A . 65 ASN ND2 1 1
6 14902 1 1 65 ASN O O 26.484 -7.483 15.793 1.00 . A A . 65 ASN O 1 1
6 14903 1 1 65 ASN OD1 O 27.291 -4.591 13.691 1.00 . A A . 65 ASN OD1 1 1
6 14904 2 2 1 GLY C C 7.503 6.360 38.330 1.00 . B B . 66 GLY C 1 1
6 14905 2 2 1 GLY CA C 7.993 5.047 37.740 1.00 . B B . 66 GLY CA 1 1
6 14906 2 2 1 GLY H1 H 6.140 4.146 37.708 1.00 . B B . 66 GLY H1 1 1
6 14907 2 2 1 GLY HA2 H 8.387 4.438 38.553 1.00 . B B . 66 GLY HA2 1 1
6 14908 2 2 1 GLY HA3 H 8.798 5.246 37.032 1.00 . B B . 66 GLY HA3 1 1
6 14909 2 2 1 GLY N N 6.902 4.309 37.067 1.00 . B B . 66 GLY N 1 1
6 14910 2 2 1 GLY O O 6.850 6.360 39.375 1.00 . B B . 66 GLY O 1 1
6 14911 2 2 2 SER C C 7.009 9.773 37.030 1.00 . B B . 67 SER C 1 1
6 14912 2 2 2 SER CA C 7.514 8.853 38.155 1.00 . B B . 67 SER CA 1 1
6 14913 2 2 2 SER CB C 8.724 9.435 38.902 1.00 . B B . 67 SER CB 1 1
6 14914 2 2 2 SER H H 8.358 7.412 36.825 1.00 . B B . 67 SER H 1 1
6 14915 2 2 2 SER HA H 6.700 8.799 38.881 1.00 . B B . 67 SER HA 1 1
6 14916 2 2 2 SER HB2 H 8.456 10.408 39.316 1.00 . B B . 67 SER HB2 1 1
6 14917 2 2 2 SER HB3 H 8.984 8.772 39.729 1.00 . B B . 67 SER HB3 1 1
6 14918 2 2 2 SER HG H 9.586 10.211 37.358 1.00 . B B . 67 SER HG 1 1
6 14919 2 2 2 SER N N 7.805 7.487 37.671 1.00 . B B . 67 SER N 1 1
6 14920 2 2 2 SER O O 7.651 10.758 36.652 1.00 . B B . 67 SER O 1 1
6 14921 2 2 2 SER OG O 9.844 9.577 38.046 1.00 . B B . 67 SER OG 1 1
6 14922 2 2 3 HIS C C 4.633 11.602 36.193 1.00 . B B . 68 HIS C 1 1
6 14923 2 2 3 HIS CA C 5.075 10.265 35.551 1.00 . B B . 68 HIS CA 1 1
6 14924 2 2 3 HIS CB C 3.865 9.454 35.041 1.00 . B B . 68 HIS CB 1 1
6 14925 2 2 3 HIS CD2 C 4.134 8.863 32.564 1.00 . B B . 68 HIS CD2 1 1
6 14926 2 2 3 HIS CE1 C 4.868 6.795 32.719 1.00 . B B . 68 HIS CE1 1 1
6 14927 2 2 3 HIS CG C 4.211 8.541 33.893 1.00 . B B . 68 HIS CG 1 1
6 14928 2 2 3 HIS H H 5.409 8.575 36.807 1.00 . B B . 68 HIS H 1 1
6 14929 2 2 3 HIS HA H 5.700 10.518 34.692 1.00 . B B . 68 HIS HA 1 1
6 14930 2 2 3 HIS HB2 H 3.434 8.872 35.858 1.00 . B B . 68 HIS HB2 1 1
6 14931 2 2 3 HIS HB3 H 3.083 10.128 34.689 1.00 . B B . 68 HIS HB3 1 1
6 14932 2 2 3 HIS HD1 H 4.804 6.702 34.815 1.00 . B B . 68 HIS HD1 1 1
6 14933 2 2 3 HIS HD2 H 3.799 9.815 32.167 1.00 . B B . 68 HIS HD2 1 1
6 14934 2 2 3 HIS HE1 H 5.225 5.801 32.467 1.00 . B B . 68 HIS HE1 1 1
6 14935 2 2 3 HIS N N 5.853 9.415 36.465 1.00 . B B . 68 HIS N 1 1
6 14936 2 2 3 HIS ND1 N 4.666 7.243 33.971 1.00 . B B . 68 HIS ND1 1 1
6 14937 2 2 3 HIS NE2 N 4.559 7.750 31.823 1.00 . B B . 68 HIS NE2 1 1
6 14938 2 2 3 HIS O O 4.821 11.847 37.391 1.00 . B B . 68 HIS O 1 1
6 14939 2 2 4 MET C C 2.160 13.287 36.912 1.00 . B B . 69 MET C 1 1
6 14940 2 2 4 MET CA C 3.199 13.617 35.810 1.00 . B B . 69 MET CA 1 1
6 14941 2 2 4 MET CB C 2.532 14.248 34.574 1.00 . B B . 69 MET CB 1 1
6 14942 2 2 4 MET CE C 1.889 14.790 31.465 1.00 . B B . 69 MET CE 1 1
6 14943 2 2 4 MET CG C 1.636 13.284 33.774 1.00 . B B . 69 MET CG 1 1
6 14944 2 2 4 MET H H 3.959 12.210 34.400 1.00 . B B . 69 MET H 1 1
6 14945 2 2 4 MET HA H 3.877 14.370 36.209 1.00 . B B . 69 MET HA 1 1
6 14946 2 2 4 MET HB2 H 1.935 15.107 34.886 1.00 . B B . 69 MET HB2 1 1
6 14947 2 2 4 MET HB3 H 3.321 14.619 33.919 1.00 . B B . 69 MET HB3 1 1
6 14948 2 2 4 MET HE1 H 2.489 15.501 32.034 1.00 . B B . 69 MET HE1 1 1
6 14949 2 2 4 MET HE2 H 2.534 13.990 31.103 1.00 . B B . 69 MET HE2 1 1
6 14950 2 2 4 MET HE3 H 1.433 15.300 30.616 1.00 . B B . 69 MET HE3 1 1
6 14951 2 2 4 MET HG2 H 2.264 12.551 33.267 1.00 . B B . 69 MET HG2 1 1
6 14952 2 2 4 MET HG3 H 0.988 12.738 34.457 1.00 . B B . 69 MET HG3 1 1
6 14953 2 2 4 MET N N 4.000 12.457 35.379 1.00 . B B . 69 MET N 1 1
6 14954 2 2 4 MET O O 1.904 12.119 37.223 1.00 . B B . 69 MET O 1 1
6 14955 2 2 4 MET SD S 0.595 14.094 32.530 1.00 . B B . 69 MET SD 1 1
6 14956 2 2 5 LYS C C -0.725 13.248 38.114 1.00 . B B . 70 LYS C 1 1
6 14957 2 2 5 LYS CA C 0.426 14.212 38.488 1.00 . B B . 70 LYS CA 1 1
6 14958 2 2 5 LYS CB C -0.054 15.644 38.844 1.00 . B B . 70 LYS CB 1 1
6 14959 2 2 5 LYS CD C -2.282 15.546 40.188 1.00 . B B . 70 LYS CD 1 1
6 14960 2 2 5 LYS CE C -3.140 16.820 40.181 1.00 . B B . 70 LYS CE 1 1
6 14961 2 2 5 LYS CG C -0.761 15.789 40.209 1.00 . B B . 70 LYS CG 1 1
6 14962 2 2 5 LYS H H 1.760 15.252 37.162 1.00 . B B . 70 LYS H 1 1
6 14963 2 2 5 LYS HA H 0.890 13.785 39.380 1.00 . B B . 70 LYS HA 1 1
6 14964 2 2 5 LYS HB2 H 0.831 16.282 38.892 1.00 . B B . 70 LYS HB2 1 1
6 14965 2 2 5 LYS HB3 H -0.690 16.038 38.048 1.00 . B B . 70 LYS HB3 1 1
6 14966 2 2 5 LYS HD2 H -2.543 14.982 39.296 1.00 . B B . 70 LYS HD2 1 1
6 14967 2 2 5 LYS HD3 H -2.558 14.933 41.049 1.00 . B B . 70 LYS HD3 1 1
6 14968 2 2 5 LYS HE2 H -2.746 17.522 39.440 1.00 . B B . 70 LYS HE2 1 1
6 14969 2 2 5 LYS HE3 H -4.148 16.536 39.871 1.00 . B B . 70 LYS HE3 1 1
6 14970 2 2 5 LYS HG2 H -0.301 15.095 40.914 1.00 . B B . 70 LYS HG2 1 1
6 14971 2 2 5 LYS HG3 H -0.573 16.795 40.588 1.00 . B B . 70 LYS HG3 1 1
6 14972 2 2 5 LYS HZ1 H -2.366 17.954 41.750 1.00 . B B . 70 LYS HZ1 1 1
6 14973 2 2 5 LYS HZ2 H -3.442 16.795 42.249 1.00 . B B . 70 LYS HZ2 1 1
6 14974 2 2 5 LYS HZ3 H -3.967 18.163 41.531 1.00 . B B . 70 LYS HZ3 1 1
6 14975 2 2 5 LYS N N 1.491 14.320 37.457 1.00 . B B . 70 LYS N 1 1
6 14976 2 2 5 LYS NZ N -3.230 17.466 41.518 1.00 . B B . 70 LYS NZ 1 1
6 14977 2 2 5 LYS O O -1.439 12.776 39.000 1.00 . B B . 70 LYS O 1 1
6 14978 2 2 6 LYS C C -3.300 12.705 36.236 1.00 . B B . 71 LYS C 1 1
6 14979 2 2 6 LYS CA C -1.908 12.055 36.209 1.00 . B B . 71 LYS CA 1 1
6 14980 2 2 6 LYS CB C -1.843 10.633 36.810 1.00 . B B . 71 LYS CB 1 1
6 14981 2 2 6 LYS CD C -2.552 8.210 36.576 1.00 . B B . 71 LYS CD 1 1
6 14982 2 2 6 LYS CE C -3.225 7.151 35.691 1.00 . B B . 71 LYS CE 1 1
6 14983 2 2 6 LYS CG C -2.422 9.565 35.864 1.00 . B B . 71 LYS CG 1 1
6 14984 2 2 6 LYS H H -0.217 13.362 36.187 1.00 . B B . 71 LYS H 1 1
6 14985 2 2 6 LYS HA H -1.655 11.965 35.150 1.00 . B B . 71 LYS HA 1 1
6 14986 2 2 6 LYS HB2 H -0.802 10.373 37.011 1.00 . B B . 71 LYS HB2 1 1
6 14987 2 2 6 LYS HB3 H -2.386 10.615 37.757 1.00 . B B . 71 LYS HB3 1 1
6 14988 2 2 6 LYS HD2 H -1.570 7.859 36.894 1.00 . B B . 71 LYS HD2 1 1
6 14989 2 2 6 LYS HD3 H -3.172 8.344 37.465 1.00 . B B . 71 LYS HD3 1 1
6 14990 2 2 6 LYS HE2 H -3.477 6.289 36.317 1.00 . B B . 71 LYS HE2 1 1
6 14991 2 2 6 LYS HE3 H -4.163 7.559 35.301 1.00 . B B . 71 LYS HE3 1 1
6 14992 2 2 6 LYS HG2 H -3.408 9.868 35.515 1.00 . B B . 71 LYS HG2 1 1
6 14993 2 2 6 LYS HG3 H -1.764 9.468 35.000 1.00 . B B . 71 LYS HG3 1 1
6 14994 2 2 6 LYS HZ1 H -2.816 5.994 34.016 1.00 . B B . 71 LYS HZ1 1 1
6 14995 2 2 6 LYS HZ2 H -1.489 6.309 34.910 1.00 . B B . 71 LYS HZ2 1 1
6 14996 2 2 6 LYS HZ3 H -2.128 7.471 33.945 1.00 . B B . 71 LYS HZ3 1 1
6 14997 2 2 6 LYS N N -0.878 12.931 36.816 1.00 . B B . 71 LYS N 1 1
6 14998 2 2 6 LYS NZ N -2.355 6.707 34.569 1.00 . B B . 71 LYS NZ 1 1
6 14999 2 2 6 LYS O O -4.323 12.051 36.448 1.00 . B B . 71 LYS O 1 1
6 15000 2 2 7 GLN C C -4.347 16.054 35.110 1.00 . B B . 72 GLN C 1 1
6 15001 2 2 7 GLN CA C -4.535 14.842 36.030 1.00 . B B . 72 GLN CA 1 1
6 15002 2 2 7 GLN CB C -4.845 15.280 37.469 1.00 . B B . 72 GLN CB 1 1
6 15003 2 2 7 GLN CD C -6.630 15.820 39.164 1.00 . B B . 72 GLN CD 1 1
6 15004 2 2 7 GLN CG C -6.305 15.699 37.676 1.00 . B B . 72 GLN CG 1 1
6 15005 2 2 7 GLN H H -2.442 14.492 35.876 1.00 . B B . 72 GLN H 1 1
6 15006 2 2 7 GLN HA H -5.363 14.235 35.654 1.00 . B B . 72 GLN HA 1 1
6 15007 2 2 7 GLN HB2 H -4.639 14.445 38.142 1.00 . B B . 72 GLN HB2 1 1
6 15008 2 2 7 GLN HB3 H -4.193 16.112 37.733 1.00 . B B . 72 GLN HB3 1 1
6 15009 2 2 7 GLN HE21 H -7.039 13.844 39.354 1.00 . B B . 72 GLN HE21 1 1
6 15010 2 2 7 GLN HE22 H -7.177 14.809 40.814 1.00 . B B . 72 GLN HE22 1 1
6 15011 2 2 7 GLN HG2 H -6.481 16.656 37.185 1.00 . B B . 72 GLN HG2 1 1
6 15012 2 2 7 GLN HG3 H -6.967 14.954 37.232 1.00 . B B . 72 GLN HG3 1 1
6 15013 2 2 7 GLN N N -3.323 14.025 36.049 1.00 . B B . 72 GLN N 1 1
6 15014 2 2 7 GLN NE2 N -6.973 14.735 39.827 1.00 . B B . 72 GLN NE2 1 1
6 15015 2 2 7 GLN O O -3.346 16.771 35.201 1.00 . B B . 72 GLN O 1 1
6 15016 2 2 7 GLN OE1 O -6.537 16.884 39.766 1.00 . B B . 72 GLN OE1 1 1
6 15017 2 2 8 LYS C C -6.802 18.060 33.374 1.00 . B B . 73 LYS C 1 1
6 15018 2 2 8 LYS CA C -5.405 17.436 33.327 1.00 . B B . 73 LYS CA 1 1
6 15019 2 2 8 LYS CB C -5.051 17.002 31.892 1.00 . B B . 73 LYS CB 1 1
6 15020 2 2 8 LYS CD C -2.932 16.699 30.447 1.00 . B B . 73 LYS CD 1 1
6 15021 2 2 8 LYS CE C -3.184 15.561 29.460 1.00 . B B . 73 LYS CE 1 1
6 15022 2 2 8 LYS CG C -3.601 16.504 31.814 1.00 . B B . 73 LYS CG 1 1
6 15023 2 2 8 LYS H H -6.132 15.662 34.255 1.00 . B B . 73 LYS H 1 1
6 15024 2 2 8 LYS HA H -4.665 18.187 33.624 1.00 . B B . 73 LYS HA 1 1
6 15025 2 2 8 LYS HB2 H -5.734 16.218 31.560 1.00 . B B . 73 LYS HB2 1 1
6 15026 2 2 8 LYS HB3 H -5.162 17.867 31.235 1.00 . B B . 73 LYS HB3 1 1
6 15027 2 2 8 LYS HD2 H -3.203 17.664 30.013 1.00 . B B . 73 LYS HD2 1 1
6 15028 2 2 8 LYS HD3 H -1.856 16.711 30.621 1.00 . B B . 73 LYS HD3 1 1
6 15029 2 2 8 LYS HE2 H -2.459 15.676 28.651 1.00 . B B . 73 LYS HE2 1 1
6 15030 2 2 8 LYS HE3 H -2.970 14.625 29.979 1.00 . B B . 73 LYS HE3 1 1
6 15031 2 2 8 LYS HG2 H -3.016 17.067 32.533 1.00 . B B . 73 LYS HG2 1 1
6 15032 2 2 8 LYS HG3 H -3.550 15.454 32.110 1.00 . B B . 73 LYS HG3 1 1
6 15033 2 2 8 LYS HZ1 H -4.798 16.419 28.448 1.00 . B B . 73 LYS HZ1 1 1
6 15034 2 2 8 LYS HZ2 H -5.257 15.327 29.597 1.00 . B B . 73 LYS HZ2 1 1
6 15035 2 2 8 LYS HZ3 H -4.639 14.818 28.181 1.00 . B B . 73 LYS HZ3 1 1
6 15036 2 2 8 LYS N N -5.337 16.292 34.248 1.00 . B B . 73 LYS N 1 1
6 15037 2 2 8 LYS NZ N -4.562 15.539 28.892 1.00 . B B . 73 LYS NZ 1 1
6 15038 2 2 8 LYS O O -7.757 17.446 33.857 1.00 . B B . 73 LYS O 1 1
6 15039 2 2 9 VAL C C -8.321 20.487 31.207 1.00 . B B . 74 VAL C 1 1
6 15040 2 2 9 VAL CA C -8.208 19.960 32.631 1.00 . B B . 74 VAL CA 1 1
6 15041 2 2 9 VAL CB C -8.388 21.122 33.636 1.00 . B B . 74 VAL CB 1 1
6 15042 2 2 9 VAL CG1 C -8.538 20.630 35.080 1.00 . B B . 74 VAL CG1 1 1
6 15043 2 2 9 VAL CG2 C -7.263 22.162 33.581 1.00 . B B . 74 VAL CG2 1 1
6 15044 2 2 9 VAL H H -6.102 19.668 32.392 1.00 . B B . 74 VAL H 1 1
6 15045 2 2 9 VAL HA H -9.033 19.260 32.778 1.00 . B B . 74 VAL HA 1 1
6 15046 2 2 9 VAL HB H -9.310 21.643 33.384 1.00 . B B . 74 VAL HB 1 1
6 15047 2 2 9 VAL HG11 H -8.543 21.475 35.769 1.00 . B B . 74 VAL HG11 1 1
6 15048 2 2 9 VAL HG12 H -9.480 20.103 35.191 1.00 . B B . 74 VAL HG12 1 1
6 15049 2 2 9 VAL HG13 H -7.725 19.957 35.344 1.00 . B B . 74 VAL HG13 1 1
6 15050 2 2 9 VAL HG21 H -7.178 22.576 32.577 1.00 . B B . 74 VAL HG21 1 1
6 15051 2 2 9 VAL HG22 H -7.503 22.983 34.254 1.00 . B B . 74 VAL HG22 1 1
6 15052 2 2 9 VAL HG23 H -6.310 21.717 33.875 1.00 . B B . 74 VAL HG23 1 1
6 15053 2 2 9 VAL N N -6.931 19.253 32.806 1.00 . B B . 74 VAL N 1 1
6 15054 2 2 9 VAL O O -7.318 20.826 30.573 1.00 . B B . 74 VAL O 1 1
6 15055 2 2 10 LYS C C -10.455 22.715 29.949 1.00 . B B . 75 LYS C 1 1
6 15056 2 2 10 LYS CA C -9.886 21.370 29.524 1.00 . B B . 75 LYS CA 1 1
6 15057 2 2 10 LYS CB C -10.867 20.581 28.645 1.00 . B B . 75 LYS CB 1 1
6 15058 2 2 10 LYS CD C -11.830 20.312 26.315 1.00 . B B . 75 LYS CD 1 1
6 15059 2 2 10 LYS CE C -11.534 20.598 24.837 1.00 . B B . 75 LYS CE 1 1
6 15060 2 2 10 LYS CG C -10.868 21.114 27.202 1.00 . B B . 75 LYS CG 1 1
6 15061 2 2 10 LYS H H -10.333 20.314 31.326 1.00 . B B . 75 LYS H 1 1
6 15062 2 2 10 LYS HA H -8.977 21.548 28.950 1.00 . B B . 75 LYS HA 1 1
6 15063 2 2 10 LYS HB2 H -10.552 19.539 28.619 1.00 . B B . 75 LYS HB2 1 1
6 15064 2 2 10 LYS HB3 H -11.869 20.625 29.074 1.00 . B B . 75 LYS HB3 1 1
6 15065 2 2 10 LYS HD2 H -11.705 19.242 26.496 1.00 . B B . 75 LYS HD2 1 1
6 15066 2 2 10 LYS HD3 H -12.853 20.598 26.567 1.00 . B B . 75 LYS HD3 1 1
6 15067 2 2 10 LYS HE2 H -11.140 21.612 24.745 1.00 . B B . 75 LYS HE2 1 1
6 15068 2 2 10 LYS HE3 H -10.747 19.916 24.501 1.00 . B B . 75 LYS HE3 1 1
6 15069 2 2 10 LYS HG2 H -11.156 22.170 27.184 1.00 . B B . 75 LYS HG2 1 1
6 15070 2 2 10 LYS HG3 H -9.857 21.029 26.801 1.00 . B B . 75 LYS HG3 1 1
6 15071 2 2 10 LYS HZ1 H -13.132 19.518 24.051 1.00 . B B . 75 LYS HZ1 1 1
6 15072 2 2 10 LYS HZ2 H -12.520 20.612 23.006 1.00 . B B . 75 LYS HZ2 1 1
6 15073 2 2 10 LYS HZ3 H -13.466 21.105 24.244 1.00 . B B . 75 LYS HZ3 1 1
6 15074 2 2 10 LYS N N -9.561 20.609 30.731 1.00 . B B . 75 LYS N 1 1
6 15075 2 2 10 LYS NZ N -12.742 20.449 23.981 1.00 . B B . 75 LYS NZ 1 1
6 15076 2 2 10 LYS O O -11.376 22.774 30.768 1.00 . B B . 75 LYS O 1 1
6 15077 2 2 11 THR C C -11.797 25.158 28.746 1.00 . B B . 76 THR C 1 1
6 15078 2 2 11 THR CA C -10.495 25.124 29.567 1.00 . B B . 76 THR CA 1 1
6 15079 2 2 11 THR CB C -9.520 26.246 29.156 1.00 . B B . 76 THR CB 1 1
6 15080 2 2 11 THR CG2 C -8.077 26.001 29.615 1.00 . B B . 76 THR CG2 1 1
6 15081 2 2 11 THR H H -9.138 23.687 28.762 1.00 . B B . 76 THR H 1 1
6 15082 2 2 11 THR HA H -10.738 25.286 30.615 1.00 . B B . 76 THR HA 1 1
6 15083 2 2 11 THR HB H -9.853 27.177 29.621 1.00 . B B . 76 THR HB 1 1
6 15084 2 2 11 THR HG1 H -9.216 27.247 27.500 1.00 . B B . 76 THR HG1 1 1
6 15085 2 2 11 THR HG21 H -8.056 25.845 30.693 1.00 . B B . 76 THR HG21 1 1
6 15086 2 2 11 THR HG22 H -7.464 26.867 29.374 1.00 . B B . 76 THR HG22 1 1
6 15087 2 2 11 THR HG23 H -7.649 25.134 29.115 1.00 . B B . 76 THR HG23 1 1
6 15088 2 2 11 THR N N -9.891 23.799 29.438 1.00 . B B . 76 THR N 1 1
6 15089 2 2 11 THR O O -11.885 24.599 27.650 1.00 . B B . 76 THR O 1 1
6 15090 2 2 11 THR OG1 O -9.514 26.356 27.755 1.00 . B B . 76 THR OG1 1 1
6 15091 2 2 12 ILE C C -14.441 27.448 28.269 1.00 . B B . 77 ILE C 1 1
6 15092 2 2 12 ILE CA C -14.136 25.976 28.582 1.00 . B B . 77 ILE CA 1 1
6 15093 2 2 12 ILE CB C -15.268 25.290 29.378 1.00 . B B . 77 ILE CB 1 1
6 15094 2 2 12 ILE CD1 C -15.950 25.310 31.911 1.00 . B B . 77 ILE CD1 1 1
6 15095 2 2 12 ILE CG1 C -15.650 26.100 30.639 1.00 . B B . 77 ILE CG1 1 1
6 15096 2 2 12 ILE CG2 C -14.923 23.808 29.615 1.00 . B B . 77 ILE CG2 1 1
6 15097 2 2 12 ILE H H -12.729 26.222 30.184 1.00 . B B . 77 ILE H 1 1
6 15098 2 2 12 ILE HA H -14.105 25.467 27.622 1.00 . B B . 77 ILE HA 1 1
6 15099 2 2 12 ILE HB H -16.149 25.288 28.735 1.00 . B B . 77 ILE HB 1 1
6 15100 2 2 12 ILE HD11 H -15.058 24.773 32.223 1.00 . B B . 77 ILE HD11 1 1
6 15101 2 2 12 ILE HD12 H -16.229 26.020 32.690 1.00 . B B . 77 ILE HD12 1 1
6 15102 2 2 12 ILE HD13 H -16.768 24.610 31.734 1.00 . B B . 77 ILE HD13 1 1
6 15103 2 2 12 ILE HG12 H -14.863 26.810 30.883 1.00 . B B . 77 ILE HG12 1 1
6 15104 2 2 12 ILE HG13 H -16.540 26.679 30.398 1.00 . B B . 77 ILE HG13 1 1
6 15105 2 2 12 ILE HG21 H -15.807 23.284 29.973 1.00 . B B . 77 ILE HG21 1 1
6 15106 2 2 12 ILE HG22 H -14.616 23.344 28.675 1.00 . B B . 77 ILE HG22 1 1
6 15107 2 2 12 ILE HG23 H -14.115 23.700 30.341 1.00 . B B . 77 ILE HG23 1 1
6 15108 2 2 12 ILE N N -12.832 25.819 29.258 1.00 . B B . 77 ILE N 1 1
6 15109 2 2 12 ILE O O -15.450 27.744 27.631 1.00 . B B . 77 ILE O 1 1
6 15110 2 2 13 PHE C C -12.206 30.436 28.483 1.00 . B B . 78 PHE C 1 1
6 15111 2 2 13 PHE CA C -13.615 29.799 28.487 1.00 . B B . 78 PHE CA 1 1
6 15112 2 2 13 PHE CB C -14.476 30.391 29.614 1.00 . B B . 78 PHE CB 1 1
6 15113 2 2 13 PHE CD1 C -16.602 30.734 28.270 1.00 . B B . 78 PHE CD1 1 1
6 15114 2 2 13 PHE CD2 C -16.705 29.412 30.312 1.00 . B B . 78 PHE CD2 1 1
6 15115 2 2 13 PHE CE1 C -17.969 30.489 28.044 1.00 . B B . 78 PHE CE1 1 1
6 15116 2 2 13 PHE CE2 C -18.067 29.154 30.079 1.00 . B B . 78 PHE CE2 1 1
6 15117 2 2 13 PHE CG C -15.966 30.195 29.406 1.00 . B B . 78 PHE CG 1 1
6 15118 2 2 13 PHE CZ C -18.700 29.693 28.945 1.00 . B B . 78 PHE CZ 1 1
6 15119 2 2 13 PHE H H -12.735 28.015 29.191 1.00 . B B . 78 PHE H 1 1
6 15120 2 2 13 PHE HA H -14.086 30.008 27.527 1.00 . B B . 78 PHE HA 1 1
6 15121 2 2 13 PHE HB2 H -14.187 29.932 30.564 1.00 . B B . 78 PHE HB2 1 1
6 15122 2 2 13 PHE HB3 H -14.277 31.458 29.677 1.00 . B B . 78 PHE HB3 1 1
6 15123 2 2 13 PHE HD1 H -16.030 31.302 27.549 1.00 . B B . 78 PHE HD1 1 1
6 15124 2 2 13 PHE HD2 H -16.214 28.979 31.171 1.00 . B B . 78 PHE HD2 1 1
6 15125 2 2 13 PHE HE1 H -18.453 30.895 27.165 1.00 . B B . 78 PHE HE1 1 1
6 15126 2 2 13 PHE HE2 H -18.628 28.535 30.766 1.00 . B B . 78 PHE HE2 1 1
6 15127 2 2 13 PHE HZ H -19.747 29.489 28.765 1.00 . B B . 78 PHE HZ 1 1
6 15128 2 2 13 PHE N N -13.544 28.352 28.681 1.00 . B B . 78 PHE N 1 1
6 15129 2 2 13 PHE O O -11.278 29.851 29.048 1.00 . B B . 78 PHE O 1 1
6 15130 2 2 14 PRO C C -10.410 33.006 29.190 1.00 . B B . 79 PRO C 1 1
6 15131 2 2 14 PRO CA C -10.750 32.344 27.839 1.00 . B B . 79 PRO CA 1 1
6 15132 2 2 14 PRO CB C -10.918 33.408 26.745 1.00 . B B . 79 PRO CB 1 1
6 15133 2 2 14 PRO CD C -13.025 32.345 27.089 1.00 . B B . 79 PRO CD 1 1
6 15134 2 2 14 PRO CG C -12.414 33.708 26.773 1.00 . B B . 79 PRO CG 1 1
6 15135 2 2 14 PRO HA H -9.942 31.667 27.569 1.00 . B B . 79 PRO HA 1 1
6 15136 2 2 14 PRO HB2 H -10.322 34.302 26.932 1.00 . B B . 79 PRO HB2 1 1
6 15137 2 2 14 PRO HB3 H -10.665 32.987 25.773 1.00 . B B . 79 PRO HB3 1 1
6 15138 2 2 14 PRO HD2 H -13.948 32.477 27.652 1.00 . B B . 79 PRO HD2 1 1
6 15139 2 2 14 PRO HD3 H -13.227 31.808 26.160 1.00 . B B . 79 PRO HD3 1 1
6 15140 2 2 14 PRO HG2 H -12.635 34.407 27.582 1.00 . B B . 79 PRO HG2 1 1
6 15141 2 2 14 PRO HG3 H -12.767 34.100 25.818 1.00 . B B . 79 PRO HG3 1 1
6 15142 2 2 14 PRO N N -12.023 31.618 27.857 1.00 . B B . 79 PRO N 1 1
6 15143 2 2 14 PRO O O -11.282 33.222 30.034 1.00 . B B . 79 PRO O 1 1
6 15144 2 2 15 HIS C C -7.472 35.099 30.073 1.00 . B B . 80 HIS C 1 1
6 15145 2 2 15 HIS CA C -8.636 34.178 30.501 1.00 . B B . 80 HIS CA 1 1
6 15146 2 2 15 HIS CB C -8.215 33.207 31.620 1.00 . B B . 80 HIS CB 1 1
6 15147 2 2 15 HIS CD2 C -8.167 34.716 33.710 1.00 . B B . 80 HIS CD2 1 1
6 15148 2 2 15 HIS CE1 C -6.081 34.429 34.336 1.00 . B B . 80 HIS CE1 1 1
6 15149 2 2 15 HIS CG C -7.574 33.857 32.822 1.00 . B B . 80 HIS CG 1 1
6 15150 2 2 15 HIS H H -8.493 33.221 28.603 1.00 . B B . 80 HIS H 1 1
6 15151 2 2 15 HIS HA H -9.436 34.816 30.882 1.00 . B B . 80 HIS HA 1 1
6 15152 2 2 15 HIS HB2 H -9.100 32.678 31.971 1.00 . B B . 80 HIS HB2 1 1
6 15153 2 2 15 HIS HB3 H -7.521 32.471 31.212 1.00 . B B . 80 HIS HB3 1 1
6 15154 2 2 15 HIS HD1 H -5.570 33.093 32.794 1.00 . B B . 80 HIS HD1 1 1
6 15155 2 2 15 HIS HD2 H -9.194 35.055 33.673 1.00 . B B . 80 HIS HD2 1 1
6 15156 2 2 15 HIS HE1 H -5.150 34.481 34.887 1.00 . B B . 80 HIS HE1 1 1
6 15157 2 2 15 HIS N N -9.143 33.400 29.358 1.00 . B B . 80 HIS N 1 1
6 15158 2 2 15 HIS ND1 N -6.273 33.689 33.233 1.00 . B B . 80 HIS ND1 1 1
6 15159 2 2 15 HIS NE2 N -7.211 35.082 34.666 1.00 . B B . 80 HIS NE2 1 1
6 15160 2 2 15 HIS O O -6.756 34.793 29.114 1.00 . B B . 80 HIS O 1 1
6 15161 2 2 16 THR C C -5.640 37.832 31.707 1.00 . B B . 81 THR C 1 1
6 15162 2 2 16 THR CA C -6.348 37.308 30.449 1.00 . B B . 81 THR CA 1 1
6 15163 2 2 16 THR CB C -7.106 38.467 29.765 1.00 . B B . 81 THR CB 1 1
6 15164 2 2 16 THR CG2 C -6.187 39.608 29.321 1.00 . B B . 81 THR CG2 1 1
6 15165 2 2 16 THR H H -7.882 36.365 31.591 1.00 . B B . 81 THR H 1 1
6 15166 2 2 16 THR HA H -5.593 36.942 29.755 1.00 . B B . 81 THR HA 1 1
6 15167 2 2 16 THR HB H -7.850 38.866 30.456 1.00 . B B . 81 THR HB 1 1
6 15168 2 2 16 THR HG1 H -8.303 38.752 28.269 1.00 . B B . 81 THR HG1 1 1
6 15169 2 2 16 THR HG21 H -5.752 40.098 30.192 1.00 . B B . 81 THR HG21 1 1
6 15170 2 2 16 THR HG22 H -6.761 40.353 28.769 1.00 . B B . 81 THR HG22 1 1
6 15171 2 2 16 THR HG23 H -5.389 39.224 28.684 1.00 . B B . 81 THR HG23 1 1
6 15172 2 2 16 THR N N -7.282 36.215 30.792 1.00 . B B . 81 THR N 1 1
6 15173 2 2 16 THR O O -6.283 38.345 32.626 1.00 . B B . 81 THR O 1 1
6 15174 2 2 16 THR OG1 O -7.775 38.013 28.603 1.00 . B B . 81 THR OG1 1 1
6 15175 2 2 17 ALA C C -3.432 39.591 33.234 1.00 . B B . 82 ALA C 1 1
6 15176 2 2 17 ALA CA C -3.467 38.082 32.893 1.00 . B B . 82 ALA CA 1 1
6 15177 2 2 17 ALA CB C -2.046 37.595 32.584 1.00 . B B . 82 ALA CB 1 1
6 15178 2 2 17 ALA H H -3.859 37.232 30.976 1.00 . B B . 82 ALA H 1 1
6 15179 2 2 17 ALA HA H -3.841 37.548 33.773 1.00 . B B . 82 ALA HA 1 1
6 15180 2 2 17 ALA HB1 H -1.685 38.057 31.664 1.00 . B B . 82 ALA HB1 1 1
6 15181 2 2 17 ALA HB2 H -1.375 37.877 33.396 1.00 . B B . 82 ALA HB2 1 1
6 15182 2 2 17 ALA HB3 H -2.037 36.509 32.473 1.00 . B B . 82 ALA HB3 1 1
6 15183 2 2 17 ALA N N -4.309 37.716 31.746 1.00 . B B . 82 ALA N 1 1
6 15184 2 2 17 ALA O O -3.285 39.957 34.403 1.00 . B B . 82 ALA O 1 1
6 15185 2 2 18 GLY C C -2.214 42.571 32.734 1.00 . B B . 83 GLY C 1 1
6 15186 2 2 18 GLY CA C -3.565 41.933 32.373 1.00 . B B . 83 GLY CA 1 1
6 15187 2 2 18 GLY H H -3.626 40.091 31.296 1.00 . B B . 83 GLY H 1 1
6 15188 2 2 18 GLY HA2 H -3.907 42.371 31.436 1.00 . B B . 83 GLY HA2 1 1
6 15189 2 2 18 GLY HA3 H -4.285 42.203 33.147 1.00 . B B . 83 GLY HA3 1 1
6 15190 2 2 18 GLY N N -3.544 40.468 32.230 1.00 . B B . 83 GLY N 1 1
6 15191 2 2 18 GLY O O -1.541 43.131 31.864 1.00 . B B . 83 GLY O 1 1
6 15192 2 2 19 SER C C 0.197 42.341 35.553 1.00 . B B . 84 SER C 1 1
6 15193 2 2 19 SER CA C -0.646 43.196 34.585 1.00 . B B . 84 SER CA 1 1
6 15194 2 2 19 SER CB C -1.116 44.498 35.259 1.00 . B B . 84 SER CB 1 1
6 15195 2 2 19 SER H H -2.430 42.014 34.653 1.00 . B B . 84 SER H 1 1
6 15196 2 2 19 SER HA H 0.028 43.477 33.776 1.00 . B B . 84 SER HA 1 1
6 15197 2 2 19 SER HB2 H -0.257 45.024 35.679 1.00 . B B . 84 SER HB2 1 1
6 15198 2 2 19 SER HB3 H -1.568 45.143 34.502 1.00 . B B . 84 SER HB3 1 1
6 15199 2 2 19 SER HG H -2.308 45.101 36.682 1.00 . B B . 84 SER HG 1 1
6 15200 2 2 19 SER N N -1.810 42.488 34.007 1.00 . B B . 84 SER N 1 1
6 15201 2 2 19 SER O O 1.062 42.867 36.262 1.00 . B B . 84 SER O 1 1
6 15202 2 2 19 SER OG O -2.070 44.249 36.283 1.00 . B B . 84 SER OG 1 1
6 15203 2 2 20 ASN C C 1.654 39.151 35.549 1.00 . B B . 85 ASN C 1 1
6 15204 2 2 20 ASN CA C 0.718 40.049 36.390 1.00 . B B . 85 ASN CA 1 1
6 15205 2 2 20 ASN CB C -0.307 39.212 37.188 1.00 . B B . 85 ASN CB 1 1
6 15206 2 2 20 ASN CG C -0.855 39.943 38.409 1.00 . B B . 85 ASN CG 1 1
6 15207 2 2 20 ASN H H -0.704 40.656 34.923 1.00 . B B . 85 ASN H 1 1
6 15208 2 2 20 ASN HA H 1.352 40.577 37.108 1.00 . B B . 85 ASN HA 1 1
6 15209 2 2 20 ASN HB2 H -1.141 38.935 36.545 1.00 . B B . 85 ASN HB2 1 1
6 15210 2 2 20 ASN HB3 H 0.162 38.288 37.525 1.00 . B B . 85 ASN HB3 1 1
6 15211 2 2 20 ASN HD21 H -0.124 38.547 39.687 1.00 . B B . 85 ASN HD21 1 1
6 15212 2 2 20 ASN HD22 H -0.983 39.900 40.407 1.00 . B B . 85 ASN HD22 1 1
6 15213 2 2 20 ASN N N -0.008 41.018 35.558 1.00 . B B . 85 ASN N 1 1
6 15214 2 2 20 ASN ND2 N -0.643 39.410 39.594 1.00 . B B . 85 ASN ND2 1 1
6 15215 2 2 20 ASN O O 1.464 38.975 34.342 1.00 . B B . 85 ASN O 1 1
6 15216 2 2 20 ASN OD1 O -1.473 40.994 38.324 1.00 . B B . 85 ASN OD1 1 1
6 15217 2 2 21 LYS C C 3.608 36.211 36.214 1.00 . B B . 86 LYS C 1 1
6 15218 2 2 21 LYS CA C 3.673 37.645 35.649 1.00 . B B . 86 LYS CA 1 1
6 15219 2 2 21 LYS CB C 5.059 38.292 35.858 1.00 . B B . 86 LYS CB 1 1
6 15220 2 2 21 LYS CD C 5.462 39.379 33.535 1.00 . B B . 86 LYS CD 1 1
6 15221 2 2 21 LYS CE C 6.766 38.631 33.213 1.00 . B B . 86 LYS CE 1 1
6 15222 2 2 21 LYS CG C 5.282 39.586 35.049 1.00 . B B . 86 LYS CG 1 1
6 15223 2 2 21 LYS H H 2.732 38.771 37.206 1.00 . B B . 86 LYS H 1 1
6 15224 2 2 21 LYS HA H 3.498 37.531 34.577 1.00 . B B . 86 LYS HA 1 1
6 15225 2 2 21 LYS HB2 H 5.175 38.524 36.918 1.00 . B B . 86 LYS HB2 1 1
6 15226 2 2 21 LYS HB3 H 5.844 37.581 35.599 1.00 . B B . 86 LYS HB3 1 1
6 15227 2 2 21 LYS HD2 H 4.610 38.836 33.126 1.00 . B B . 86 LYS HD2 1 1
6 15228 2 2 21 LYS HD3 H 5.496 40.362 33.061 1.00 . B B . 86 LYS HD3 1 1
6 15229 2 2 21 LYS HE2 H 7.599 39.164 33.681 1.00 . B B . 86 LYS HE2 1 1
6 15230 2 2 21 LYS HE3 H 6.721 37.629 33.650 1.00 . B B . 86 LYS HE3 1 1
6 15231 2 2 21 LYS HG2 H 4.443 40.263 35.213 1.00 . B B . 86 LYS HG2 1 1
6 15232 2 2 21 LYS HG3 H 6.174 40.080 35.433 1.00 . B B . 86 LYS HG3 1 1
6 15233 2 2 21 LYS HZ1 H 6.255 38.019 31.288 1.00 . B B . 86 LYS HZ1 1 1
6 15234 2 2 21 LYS HZ2 H 7.866 38.043 31.552 1.00 . B B . 86 LYS HZ2 1 1
6 15235 2 2 21 LYS HZ3 H 7.061 39.443 31.320 1.00 . B B . 86 LYS HZ3 1 1
6 15236 2 2 21 LYS N N 2.638 38.537 36.223 1.00 . B B . 86 LYS N 1 1
6 15237 2 2 21 LYS NZ N 6.999 38.528 31.748 1.00 . B B . 86 LYS NZ 1 1
6 15238 2 2 21 LYS O O 4.513 35.405 35.998 1.00 . B B . 86 LYS O 1 1
6 15239 2 2 22 THR C C 0.900 33.995 37.107 1.00 . B B . 87 THR C 1 1
6 15240 2 2 22 THR CA C 2.234 34.594 37.569 1.00 . B B . 87 THR CA 1 1
6 15241 2 2 22 THR CB C 2.257 34.739 39.106 1.00 . B B . 87 THR CB 1 1
6 15242 2 2 22 THR CG2 C 3.658 35.064 39.623 1.00 . B B . 87 THR CG2 1 1
6 15243 2 2 22 THR H H 1.843 36.626 37.068 1.00 . B B . 87 THR H 1 1
6 15244 2 2 22 THR HA H 3.002 33.871 37.290 1.00 . B B . 87 THR HA 1 1
6 15245 2 2 22 THR HB H 1.942 33.805 39.574 1.00 . B B . 87 THR HB 1 1
6 15246 2 2 22 THR HG1 H 0.512 35.398 39.639 1.00 . B B . 87 THR HG1 1 1
6 15247 2 2 22 THR HG21 H 3.992 36.029 39.241 1.00 . B B . 87 THR HG21 1 1
6 15248 2 2 22 THR HG22 H 4.354 34.287 39.303 1.00 . B B . 87 THR HG22 1 1
6 15249 2 2 22 THR HG23 H 3.645 35.096 40.712 1.00 . B B . 87 THR HG23 1 1
6 15250 2 2 22 THR N N 2.515 35.889 36.914 1.00 . B B . 87 THR N 1 1
6 15251 2 2 22 THR O O 0.389 33.076 37.740 1.00 . B B . 87 THR O 1 1
6 15252 2 2 22 THR OG1 O 1.393 35.778 39.528 1.00 . B B . 87 THR OG1 1 1
6 15253 2 2 23 LEU C C -0.793 33.379 34.087 1.00 . B B . 88 LEU C 1 1
6 15254 2 2 23 LEU CA C -0.964 34.056 35.455 1.00 . B B . 88 LEU CA 1 1
6 15255 2 2 23 LEU CB C -1.910 35.266 35.333 1.00 . B B . 88 LEU CB 1 1
6 15256 2 2 23 LEU CD1 C -3.493 36.915 36.359 1.00 . B B . 88 LEU CD1 1 1
6 15257 2 2 23 LEU CD2 C -3.110 34.804 37.528 1.00 . B B . 88 LEU CD2 1 1
6 15258 2 2 23 LEU CG C -2.449 35.852 36.651 1.00 . B B . 88 LEU CG 1 1
6 15259 2 2 23 LEU H H 0.830 35.198 35.491 1.00 . B B . 88 LEU H 1 1
6 15260 2 2 23 LEU HA H -1.420 33.321 36.116 1.00 . B B . 88 LEU HA 1 1
6 15261 2 2 23 LEU HB2 H -1.384 36.055 34.800 1.00 . B B . 88 LEU HB2 1 1
6 15262 2 2 23 LEU HB3 H -2.766 34.968 34.725 1.00 . B B . 88 LEU HB3 1 1
6 15263 2 2 23 LEU HD11 H -3.035 37.738 35.819 1.00 . B B . 88 LEU HD11 1 1
6 15264 2 2 23 LEU HD12 H -3.865 37.286 37.305 1.00 . B B . 88 LEU HD12 1 1
6 15265 2 2 23 LEU HD13 H -4.322 36.498 35.789 1.00 . B B . 88 LEU HD13 1 1
6 15266 2 2 23 LEU HD21 H -3.817 34.229 36.935 1.00 . B B . 88 LEU HD21 1 1
6 15267 2 2 23 LEU HD22 H -3.635 35.281 38.350 1.00 . B B . 88 LEU HD22 1 1
6 15268 2 2 23 LEU HD23 H -2.345 34.156 37.938 1.00 . B B . 88 LEU HD23 1 1
6 15269 2 2 23 LEU HG H -1.655 36.328 37.217 1.00 . B B . 88 LEU HG 1 1
6 15270 2 2 23 LEU N N 0.322 34.496 36.010 1.00 . B B . 88 LEU N 1 1
6 15271 2 2 23 LEU O O 0.161 33.651 33.355 1.00 . B B . 88 LEU O 1 1
6 15272 2 2 24 LEU C C -3.017 32.173 31.662 1.00 . B B . 89 LEU C 1 1
6 15273 2 2 24 LEU CA C -1.794 31.748 32.490 1.00 . B B . 89 LEU CA 1 1
6 15274 2 2 24 LEU CB C -1.805 30.249 32.849 1.00 . B B . 89 LEU CB 1 1
6 15275 2 2 24 LEU CD1 C -0.875 29.460 30.602 1.00 . B B . 89 LEU CD1 1 1
6 15276 2 2 24 LEU CD2 C -1.856 27.836 32.173 1.00 . B B . 89 LEU CD2 1 1
6 15277 2 2 24 LEU CG C -1.953 29.273 31.669 1.00 . B B . 89 LEU CG 1 1
6 15278 2 2 24 LEU H H -2.504 32.359 34.402 1.00 . B B . 89 LEU H 1 1
6 15279 2 2 24 LEU HA H -0.894 31.952 31.904 1.00 . B B . 89 LEU HA 1 1
6 15280 2 2 24 LEU HB2 H -0.877 30.013 33.364 1.00 . B B . 89 LEU HB2 1 1
6 15281 2 2 24 LEU HB3 H -2.623 30.067 33.546 1.00 . B B . 89 LEU HB3 1 1
6 15282 2 2 24 LEU HD11 H -0.976 28.683 29.845 1.00 . B B . 89 LEU HD11 1 1
6 15283 2 2 24 LEU HD12 H 0.113 29.393 31.058 1.00 . B B . 89 LEU HD12 1 1
6 15284 2 2 24 LEU HD13 H -0.985 30.423 30.110 1.00 . B B . 89 LEU HD13 1 1
6 15285 2 2 24 LEU HD21 H -2.653 27.642 32.889 1.00 . B B . 89 LEU HD21 1 1
6 15286 2 2 24 LEU HD22 H -0.887 27.664 32.642 1.00 . B B . 89 LEU HD22 1 1
6 15287 2 2 24 LEU HD23 H -1.969 27.149 31.338 1.00 . B B . 89 LEU HD23 1 1
6 15288 2 2 24 LEU HG H -2.930 29.411 31.211 1.00 . B B . 89 LEU HG 1 1
6 15289 2 2 24 LEU N N -1.750 32.516 33.739 1.00 . B B . 89 LEU N 1 1
6 15290 2 2 24 LEU O O -4.143 32.157 32.160 1.00 . B B . 89 LEU O 1 1
6 15291 2 2 25 SER C C -3.997 32.131 28.277 1.00 . B B . 90 SER C 1 1
6 15292 2 2 25 SER CA C -3.819 33.064 29.479 1.00 . B B . 90 SER CA 1 1
6 15293 2 2 25 SER CB C -3.451 34.472 28.991 1.00 . B B . 90 SER CB 1 1
6 15294 2 2 25 SER H H -1.842 32.516 30.050 1.00 . B B . 90 SER H 1 1
6 15295 2 2 25 SER HA H -4.778 33.131 29.999 1.00 . B B . 90 SER HA 1 1
6 15296 2 2 25 SER HB2 H -2.526 34.427 28.417 1.00 . B B . 90 SER HB2 1 1
6 15297 2 2 25 SER HB3 H -4.240 34.840 28.339 1.00 . B B . 90 SER HB3 1 1
6 15298 2 2 25 SER HG H -2.550 35.043 30.612 1.00 . B B . 90 SER HG 1 1
6 15299 2 2 25 SER N N -2.789 32.557 30.402 1.00 . B B . 90 SER N 1 1
6 15300 2 2 25 SER O O -3.029 31.554 27.773 1.00 . B B . 90 SER O 1 1
6 15301 2 2 25 SER OG O -3.290 35.367 30.081 1.00 . B B . 90 SER OG 1 1
6 15302 2 2 26 PHE C C -7.059 31.326 26.235 1.00 . B B . 91 PHE C 1 1
6 15303 2 2 26 PHE CA C -5.671 30.997 26.816 1.00 . B B . 91 PHE CA 1 1
6 15304 2 2 26 PHE CB C -5.647 29.589 27.449 1.00 . B B . 91 PHE CB 1 1
6 15305 2 2 26 PHE CD1 C -7.632 29.742 29.062 1.00 . B B . 91 PHE CD1 1 1
6 15306 2 2 26 PHE CD2 C -5.484 28.952 29.882 1.00 . B B . 91 PHE CD2 1 1
6 15307 2 2 26 PHE CE1 C -8.184 29.566 30.343 1.00 . B B . 91 PHE CE1 1 1
6 15308 2 2 26 PHE CE2 C -6.044 28.744 31.153 1.00 . B B . 91 PHE CE2 1 1
6 15309 2 2 26 PHE CG C -6.274 29.441 28.827 1.00 . B B . 91 PHE CG 1 1
6 15310 2 2 26 PHE CZ C -7.395 29.058 31.387 1.00 . B B . 91 PHE CZ 1 1
6 15311 2 2 26 PHE H H -5.972 32.537 28.249 1.00 . B B . 91 PHE H 1 1
6 15312 2 2 26 PHE HA H -4.969 31.002 25.979 1.00 . B B . 91 PHE HA 1 1
6 15313 2 2 26 PHE HB2 H -6.112 28.865 26.783 1.00 . B B . 91 PHE HB2 1 1
6 15314 2 2 26 PHE HB3 H -4.601 29.294 27.520 1.00 . B B . 91 PHE HB3 1 1
6 15315 2 2 26 PHE HD1 H -8.264 30.092 28.261 1.00 . B B . 91 PHE HD1 1 1
6 15316 2 2 26 PHE HD2 H -4.447 28.702 29.707 1.00 . B B . 91 PHE HD2 1 1
6 15317 2 2 26 PHE HE1 H -9.223 29.801 30.523 1.00 . B B . 91 PHE HE1 1 1
6 15318 2 2 26 PHE HE2 H -5.433 28.329 31.940 1.00 . B B . 91 PHE HE2 1 1
6 15319 2 2 26 PHE HZ H -7.836 28.894 32.360 1.00 . B B . 91 PHE HZ 1 1
6 15320 2 2 26 PHE N N -5.243 31.981 27.822 1.00 . B B . 91 PHE N 1 1
6 15321 2 2 26 PHE O O -7.688 32.315 26.624 1.00 . B B . 91 PHE O 1 1
6 15322 2 2 27 ALA C C -9.759 29.327 25.416 1.00 . B B . 92 ALA C 1 1
6 15323 2 2 27 ALA CA C -8.916 30.477 24.813 1.00 . B B . 92 ALA CA 1 1
6 15324 2 2 27 ALA CB C -8.838 30.413 23.279 1.00 . B B . 92 ALA CB 1 1
6 15325 2 2 27 ALA H H -6.991 29.647 25.117 1.00 . B B . 92 ALA H 1 1
6 15326 2 2 27 ALA HA H -9.404 31.412 25.075 1.00 . B B . 92 ALA HA 1 1
6 15327 2 2 27 ALA HB1 H -9.832 30.516 22.844 1.00 . B B . 92 ALA HB1 1 1
6 15328 2 2 27 ALA HB2 H -8.212 31.224 22.907 1.00 . B B . 92 ALA HB2 1 1
6 15329 2 2 27 ALA HB3 H -8.412 29.459 22.965 1.00 . B B . 92 ALA HB3 1 1
6 15330 2 2 27 ALA N N -7.550 30.467 25.338 1.00 . B B . 92 ALA N 1 1
6 15331 2 2 27 ALA O O -9.277 28.548 26.242 1.00 . B B . 92 ALA O 1 1
6 15332 2 2 28 GLN C C -11.327 26.828 24.396 1.00 . B B . 93 GLN C 1 1
6 15333 2 2 28 GLN CA C -11.859 28.019 25.215 1.00 . B B . 93 GLN CA 1 1
6 15334 2 2 28 GLN CB C -13.295 28.385 24.803 1.00 . B B . 93 GLN CB 1 1
6 15335 2 2 28 GLN CD C -14.350 26.426 23.457 1.00 . B B . 93 GLN CD 1 1
6 15336 2 2 28 GLN CG C -14.306 27.224 24.765 1.00 . B B . 93 GLN CG 1 1
6 15337 2 2 28 GLN H H -11.374 29.905 24.361 1.00 . B B . 93 GLN H 1 1
6 15338 2 2 28 GLN HA H -11.872 27.738 26.276 1.00 . B B . 93 GLN HA 1 1
6 15339 2 2 28 GLN HB2 H -13.640 29.098 25.546 1.00 . B B . 93 GLN HB2 1 1
6 15340 2 2 28 GLN HB3 H -13.293 28.897 23.841 1.00 . B B . 93 GLN HB3 1 1
6 15341 2 2 28 GLN HE21 H -14.904 24.720 24.404 1.00 . B B . 93 GLN HE21 1 1
6 15342 2 2 28 GLN HE22 H -14.717 24.621 22.660 1.00 . B B . 93 GLN HE22 1 1
6 15343 2 2 28 GLN HG2 H -14.089 26.546 25.588 1.00 . B B . 93 GLN HG2 1 1
6 15344 2 2 28 GLN HG3 H -15.302 27.630 24.930 1.00 . B B . 93 GLN HG3 1 1
6 15345 2 2 28 GLN N N -11.030 29.217 25.015 1.00 . B B . 93 GLN N 1 1
6 15346 2 2 28 GLN NE2 N -14.669 25.150 23.520 1.00 . B B . 93 GLN NE2 1 1
6 15347 2 2 28 GLN O O -10.833 26.993 23.278 1.00 . B B . 93 GLN O 1 1
6 15348 2 2 28 GLN OE1 O -14.110 26.924 22.364 1.00 . B B . 93 GLN OE1 1 1
6 15349 2 2 29 GLY C C -9.685 23.967 24.353 1.00 . B B . 94 GLY C 1 1
6 15350 2 2 29 GLY CA C -11.164 24.360 24.255 1.00 . B B . 94 GLY CA 1 1
6 15351 2 2 29 GLY H H -11.800 25.545 25.898 1.00 . B B . 94 GLY H 1 1
6 15352 2 2 29 GLY HA2 H -11.758 23.568 24.708 1.00 . B B . 94 GLY HA2 1 1
6 15353 2 2 29 GLY HA3 H -11.433 24.432 23.200 1.00 . B B . 94 GLY HA3 1 1
6 15354 2 2 29 GLY N N -11.486 25.617 24.936 1.00 . B B . 94 GLY N 1 1
6 15355 2 2 29 GLY O O -9.275 22.954 23.780 1.00 . B B . 94 GLY O 1 1
6 15356 2 2 30 ASP C C -7.288 23.482 26.499 1.00 . B B . 95 ASP C 1 1
6 15357 2 2 30 ASP CA C -7.474 24.490 25.344 1.00 . B B . 95 ASP CA 1 1
6 15358 2 2 30 ASP CB C -6.783 25.832 25.633 1.00 . B B . 95 ASP CB 1 1
6 15359 2 2 30 ASP CG C -6.425 26.603 24.343 1.00 . B B . 95 ASP CG 1 1
6 15360 2 2 30 ASP H H -9.317 25.527 25.569 1.00 . B B . 95 ASP H 1 1
6 15361 2 2 30 ASP HA H -7.011 24.041 24.465 1.00 . B B . 95 ASP HA 1 1
6 15362 2 2 30 ASP HB2 H -7.424 26.446 26.264 1.00 . B B . 95 ASP HB2 1 1
6 15363 2 2 30 ASP HB3 H -5.881 25.639 26.204 1.00 . B B . 95 ASP HB3 1 1
6 15364 2 2 30 ASP N N -8.885 24.760 25.065 1.00 . B B . 95 ASP N 1 1
6 15365 2 2 30 ASP O O -8.220 23.185 27.246 1.00 . B B . 95 ASP O 1 1
6 15366 2 2 30 ASP OD1 O -5.954 25.973 23.361 1.00 . B B . 95 ASP OD1 1 1
6 15367 2 2 30 ASP OD2 O -6.594 27.846 24.300 1.00 . B B . 95 ASP OD2 1 1
6 15368 2 2 31 VAL C C -4.537 22.237 28.449 1.00 . B B . 96 VAL C 1 1
6 15369 2 2 31 VAL CA C -5.756 21.861 27.610 1.00 . B B . 96 VAL CA 1 1
6 15370 2 2 31 VAL CB C -5.500 20.548 26.849 1.00 . B B . 96 VAL CB 1 1
6 15371 2 2 31 VAL CG1 C -4.989 19.443 27.776 1.00 . B B . 96 VAL CG1 1 1
6 15372 2 2 31 VAL CG2 C -6.779 20.036 26.173 1.00 . B B . 96 VAL CG2 1 1
6 15373 2 2 31 VAL H H -5.336 23.197 26.024 1.00 . B B . 96 VAL H 1 1
6 15374 2 2 31 VAL HA H -6.598 21.699 28.284 1.00 . B B . 96 VAL HA 1 1
6 15375 2 2 31 VAL HB H -4.739 20.727 26.086 1.00 . B B . 96 VAL HB 1 1
6 15376 2 2 31 VAL HG11 H -4.896 18.514 27.216 1.00 . B B . 96 VAL HG11 1 1
6 15377 2 2 31 VAL HG12 H -4.003 19.713 28.151 1.00 . B B . 96 VAL HG12 1 1
6 15378 2 2 31 VAL HG13 H -5.679 19.313 28.612 1.00 . B B . 96 VAL HG13 1 1
6 15379 2 2 31 VAL HG21 H -7.138 20.761 25.445 1.00 . B B . 96 VAL HG21 1 1
6 15380 2 2 31 VAL HG22 H -6.573 19.101 25.650 1.00 . B B . 96 VAL HG22 1 1
6 15381 2 2 31 VAL HG23 H -7.553 19.865 26.921 1.00 . B B . 96 VAL HG23 1 1
6 15382 2 2 31 VAL N N -6.075 22.937 26.659 1.00 . B B . 96 VAL N 1 1
6 15383 2 2 31 VAL O O -3.484 22.594 27.910 1.00 . B B . 96 VAL O 1 1
6 15384 2 2 32 ILE C C -3.351 21.212 31.637 1.00 . B B . 97 ILE C 1 1
6 15385 2 2 32 ILE CA C -3.648 22.440 30.762 1.00 . B B . 97 ILE CA 1 1
6 15386 2 2 32 ILE CB C -4.098 23.635 31.644 1.00 . B B . 97 ILE CB 1 1
6 15387 2 2 32 ILE CD1 C -3.963 25.481 29.790 1.00 . B B . 97 ILE CD1 1 1
6 15388 2 2 32 ILE CG1 C -4.761 24.825 30.912 1.00 . B B . 97 ILE CG1 1 1
6 15389 2 2 32 ILE CG2 C -2.901 24.132 32.475 1.00 . B B . 97 ILE CG2 1 1
6 15390 2 2 32 ILE H H -5.555 21.731 30.120 1.00 . B B . 97 ILE H 1 1
6 15391 2 2 32 ILE HA H -2.730 22.724 30.245 1.00 . B B . 97 ILE HA 1 1
6 15392 2 2 32 ILE HB H -4.844 23.259 32.347 1.00 . B B . 97 ILE HB 1 1
6 15393 2 2 32 ILE HD11 H -4.022 24.876 28.891 1.00 . B B . 97 ILE HD11 1 1
6 15394 2 2 32 ILE HD12 H -4.416 26.439 29.563 1.00 . B B . 97 ILE HD12 1 1
6 15395 2 2 32 ILE HD13 H -2.927 25.627 30.078 1.00 . B B . 97 ILE HD13 1 1
6 15396 2 2 32 ILE HG12 H -5.700 24.496 30.475 1.00 . B B . 97 ILE HG12 1 1
6 15397 2 2 32 ILE HG13 H -4.995 25.588 31.656 1.00 . B B . 97 ILE HG13 1 1
6 15398 2 2 32 ILE HG21 H -2.066 24.397 31.825 1.00 . B B . 97 ILE HG21 1 1
6 15399 2 2 32 ILE HG22 H -3.187 25.011 33.051 1.00 . B B . 97 ILE HG22 1 1
6 15400 2 2 32 ILE HG23 H -2.581 23.357 33.170 1.00 . B B . 97 ILE HG23 1 1
6 15401 2 2 32 ILE N N -4.674 22.098 29.770 1.00 . B B . 97 ILE N 1 1
6 15402 2 2 32 ILE O O -4.268 20.554 32.140 1.00 . B B . 97 ILE O 1 1
6 15403 2 2 33 THR C C -1.282 20.424 34.118 1.00 . B B . 98 THR C 1 1
6 15404 2 2 33 THR CA C -1.596 19.847 32.738 1.00 . B B . 98 THR CA 1 1
6 15405 2 2 33 THR CB C -0.300 19.212 32.210 1.00 . B B . 98 THR CB 1 1
6 15406 2 2 33 THR CG2 C 0.005 17.923 32.975 1.00 . B B . 98 THR CG2 1 1
6 15407 2 2 33 THR H H -1.363 21.480 31.376 1.00 . B B . 98 THR H 1 1
6 15408 2 2 33 THR HA H -2.361 19.074 32.813 1.00 . B B . 98 THR HA 1 1
6 15409 2 2 33 THR HB H 0.523 19.921 32.336 1.00 . B B . 98 THR HB 1 1
6 15410 2 2 33 THR HG1 H 0.468 18.665 30.517 1.00 . B B . 98 THR HG1 1 1
6 15411 2 2 33 THR HG21 H 0.820 17.387 32.491 1.00 . B B . 98 THR HG21 1 1
6 15412 2 2 33 THR HG22 H -0.884 17.293 33.012 1.00 . B B . 98 THR HG22 1 1
6 15413 2 2 33 THR HG23 H 0.303 18.159 33.995 1.00 . B B . 98 THR HG23 1 1
6 15414 2 2 33 THR N N -2.067 20.916 31.842 1.00 . B B . 98 THR N 1 1
6 15415 2 2 33 THR O O -0.507 21.375 34.208 1.00 . B B . 98 THR O 1 1
6 15416 2 2 33 THR OG1 O -0.415 18.883 30.841 1.00 . B B . 98 THR OG1 1 1
6 15417 2 2 34 LEU C C -0.178 20.043 37.054 1.00 . B B . 99 LEU C 1 1
6 15418 2 2 34 LEU CA C -1.601 20.358 36.563 1.00 . B B . 99 LEU CA 1 1
6 15419 2 2 34 LEU CB C -2.656 19.774 37.528 1.00 . B B . 99 LEU CB 1 1
6 15420 2 2 34 LEU CD1 C -4.036 21.913 37.757 1.00 . B B . 99 LEU CD1 1 1
6 15421 2 2 34 LEU CD2 C -4.806 20.185 36.171 1.00 . B B . 99 LEU CD2 1 1
6 15422 2 2 34 LEU CG C -4.061 20.409 37.485 1.00 . B B . 99 LEU CG 1 1
6 15423 2 2 34 LEU H H -2.431 19.051 35.081 1.00 . B B . 99 LEU H 1 1
6 15424 2 2 34 LEU HA H -1.688 21.444 36.579 1.00 . B B . 99 LEU HA 1 1
6 15425 2 2 34 LEU HB2 H -2.745 18.701 37.354 1.00 . B B . 99 LEU HB2 1 1
6 15426 2 2 34 LEU HB3 H -2.287 19.901 38.548 1.00 . B B . 99 LEU HB3 1 1
6 15427 2 2 34 LEU HD11 H -3.538 22.449 36.950 1.00 . B B . 99 LEU HD11 1 1
6 15428 2 2 34 LEU HD12 H -3.523 22.113 38.698 1.00 . B B . 99 LEU HD12 1 1
6 15429 2 2 34 LEU HD13 H -5.060 22.275 37.824 1.00 . B B . 99 LEU HD13 1 1
6 15430 2 2 34 LEU HD21 H -4.854 19.118 35.953 1.00 . B B . 99 LEU HD21 1 1
6 15431 2 2 34 LEU HD22 H -4.319 20.714 35.351 1.00 . B B . 99 LEU HD22 1 1
6 15432 2 2 34 LEU HD23 H -5.816 20.573 36.275 1.00 . B B . 99 LEU HD23 1 1
6 15433 2 2 34 LEU HG H -4.650 19.942 38.274 1.00 . B B . 99 LEU HG 1 1
6 15434 2 2 34 LEU N N -1.841 19.867 35.197 1.00 . B B . 99 LEU N 1 1
6 15435 2 2 34 LEU O O 0.369 18.970 36.786 1.00 . B B . 99 LEU O 1 1
6 15436 2 2 35 LEU C C 1.710 20.919 39.972 1.00 . B B . 100 LEU C 1 1
6 15437 2 2 35 LEU CA C 1.731 20.886 38.425 1.00 . B B . 100 LEU CA 1 1
6 15438 2 2 35 LEU CB C 2.571 22.054 37.877 1.00 . B B . 100 LEU CB 1 1
6 15439 2 2 35 LEU CD1 C 3.433 23.425 35.974 1.00 . B B . 100 LEU CD1 1 1
6 15440 2 2 35 LEU CD2 C 3.851 20.995 35.940 1.00 . B B . 100 LEU CD2 1 1
6 15441 2 2 35 LEU CG C 2.850 22.065 36.361 1.00 . B B . 100 LEU CG 1 1
6 15442 2 2 35 LEU H H -0.104 21.860 37.938 1.00 . B B . 100 LEU H 1 1
6 15443 2 2 35 LEU HA H 2.207 19.946 38.139 1.00 . B B . 100 LEU HA 1 1
6 15444 2 2 35 LEU HB2 H 2.031 22.962 38.121 1.00 . B B . 100 LEU HB2 1 1
6 15445 2 2 35 LEU HB3 H 3.529 22.086 38.397 1.00 . B B . 100 LEU HB3 1 1
6 15446 2 2 35 LEU HD11 H 4.346 23.615 36.537 1.00 . B B . 100 LEU HD11 1 1
6 15447 2 2 35 LEU HD12 H 2.709 24.210 36.183 1.00 . B B . 100 LEU HD12 1 1
6 15448 2 2 35 LEU HD13 H 3.664 23.440 34.913 1.00 . B B . 100 LEU HD13 1 1
6 15449 2 2 35 LEU HD21 H 3.448 20.006 36.151 1.00 . B B . 100 LEU HD21 1 1
6 15450 2 2 35 LEU HD22 H 4.791 21.136 36.474 1.00 . B B . 100 LEU HD22 1 1
6 15451 2 2 35 LEU HD23 H 4.036 21.082 34.869 1.00 . B B . 100 LEU HD23 1 1
6 15452 2 2 35 LEU HG H 1.926 21.912 35.807 1.00 . B B . 100 LEU HG 1 1
6 15453 2 2 35 LEU N N 0.387 20.973 37.832 1.00 . B B . 100 LEU N 1 1
6 15454 2 2 35 LEU O O 2.768 20.827 40.601 1.00 . B B . 100 LEU O 1 1
6 15455 2 2 36 ILE C C -0.586 20.135 42.639 1.00 . B B . 101 ILE C 1 1
6 15456 2 2 36 ILE CA C 0.331 21.228 42.045 1.00 . B B . 101 ILE CA 1 1
6 15457 2 2 36 ILE CB C -0.226 22.646 42.335 1.00 . B B . 101 ILE CB 1 1
6 15458 2 2 36 ILE CD1 C -2.161 24.305 42.110 1.00 . B B . 101 ILE CD1 1 1
6 15459 2 2 36 ILE CG1 C -1.558 22.981 41.633 1.00 . B B . 101 ILE CG1 1 1
6 15460 2 2 36 ILE CG2 C 0.825 23.670 41.946 1.00 . B B . 101 ILE CG2 1 1
6 15461 2 2 36 ILE H H -0.304 21.055 40.013 1.00 . B B . 101 ILE H 1 1
6 15462 2 2 36 ILE HA H 1.307 21.167 42.536 1.00 . B B . 101 ILE HA 1 1
6 15463 2 2 36 ILE HB H -0.357 22.762 43.410 1.00 . B B . 101 ILE HB 1 1
6 15464 2 2 36 ILE HD11 H -1.621 25.138 41.672 1.00 . B B . 101 ILE HD11 1 1
6 15465 2 2 36 ILE HD12 H -3.207 24.357 41.812 1.00 . B B . 101 ILE HD12 1 1
6 15466 2 2 36 ILE HD13 H -2.086 24.388 43.193 1.00 . B B . 101 ILE HD13 1 1
6 15467 2 2 36 ILE HG12 H -1.395 23.044 40.558 1.00 . B B . 101 ILE HG12 1 1
6 15468 2 2 36 ILE HG13 H -2.285 22.202 41.831 1.00 . B B . 101 ILE HG13 1 1
6 15469 2 2 36 ILE HG21 H 1.730 23.434 42.488 1.00 . B B . 101 ILE HG21 1 1
6 15470 2 2 36 ILE HG22 H 1.013 23.640 40.875 1.00 . B B . 101 ILE HG22 1 1
6 15471 2 2 36 ILE HG23 H 0.493 24.663 42.234 1.00 . B B . 101 ILE HG23 1 1
6 15472 2 2 36 ILE N N 0.525 21.036 40.591 1.00 . B B . 101 ILE N 1 1
6 15473 2 2 36 ILE O O -1.394 19.557 41.905 1.00 . B B . 101 ILE O 1 1
6 15474 2 2 37 PRO C C -2.790 19.108 44.751 1.00 . B B . 102 PRO C 1 1
6 15475 2 2 37 PRO CA C -1.296 18.767 44.582 1.00 . B B . 102 PRO CA 1 1
6 15476 2 2 37 PRO CB C -0.625 18.519 45.939 1.00 . B B . 102 PRO CB 1 1
6 15477 2 2 37 PRO CD C 0.467 20.364 44.894 1.00 . B B . 102 PRO CD 1 1
6 15478 2 2 37 PRO CG C 0.038 19.856 46.269 1.00 . B B . 102 PRO CG 1 1
6 15479 2 2 37 PRO HA H -1.220 17.853 43.993 1.00 . B B . 102 PRO HA 1 1
6 15480 2 2 37 PRO HB2 H -1.337 18.221 46.710 1.00 . B B . 102 PRO HB2 1 1
6 15481 2 2 37 PRO HB3 H 0.145 17.755 45.826 1.00 . B B . 102 PRO HB3 1 1
6 15482 2 2 37 PRO HD2 H 0.488 21.452 44.876 1.00 . B B . 102 PRO HD2 1 1
6 15483 2 2 37 PRO HD3 H 1.453 19.969 44.654 1.00 . B B . 102 PRO HD3 1 1
6 15484 2 2 37 PRO HG2 H -0.697 20.537 46.701 1.00 . B B . 102 PRO HG2 1 1
6 15485 2 2 37 PRO HG3 H 0.889 19.733 46.938 1.00 . B B . 102 PRO HG3 1 1
6 15486 2 2 37 PRO N N -0.504 19.830 43.949 1.00 . B B . 102 PRO N 1 1
6 15487 2 2 37 PRO O O -3.631 18.211 44.673 1.00 . B B . 102 PRO O 1 1
6 15488 2 2 38 GLU C C -4.661 22.362 44.788 1.00 . B B . 103 GLU C 1 1
6 15489 2 2 38 GLU CA C -4.508 20.877 45.182 1.00 . B B . 103 GLU CA 1 1
6 15490 2 2 38 GLU CB C -4.879 20.674 46.666 1.00 . B B . 103 GLU CB 1 1
6 15491 2 2 38 GLU CD C -4.177 21.091 49.076 1.00 . B B . 103 GLU CD 1 1
6 15492 2 2 38 GLU CG C -4.107 21.594 47.624 1.00 . B B . 103 GLU CG 1 1
6 15493 2 2 38 GLU H H -2.394 21.073 44.966 1.00 . B B . 103 GLU H 1 1
6 15494 2 2 38 GLU HA H -5.207 20.300 44.575 1.00 . B B . 103 GLU HA 1 1
6 15495 2 2 38 GLU HB2 H -5.947 20.854 46.792 1.00 . B B . 103 GLU HB2 1 1
6 15496 2 2 38 GLU HB3 H -4.684 19.636 46.937 1.00 . B B . 103 GLU HB3 1 1
6 15497 2 2 38 GLU HG2 H -3.067 21.654 47.301 1.00 . B B . 103 GLU HG2 1 1
6 15498 2 2 38 GLU HG3 H -4.521 22.603 47.569 1.00 . B B . 103 GLU HG3 1 1
6 15499 2 2 38 GLU N N -3.135 20.384 44.944 1.00 . B B . 103 GLU N 1 1
6 15500 2 2 38 GLU O O -3.669 23.087 44.688 1.00 . B B . 103 GLU O 1 1
6 15501 2 2 38 GLU OE1 O -5.268 21.139 49.695 1.00 . B B . 103 GLU OE1 1 1
6 15502 2 2 38 GLU OE2 O -3.136 20.650 49.623 1.00 . B B . 103 GLU OE2 1 1
6 15503 2 2 39 GLU C C -6.085 25.203 45.411 1.00 . B B . 104 GLU C 1 1
6 15504 2 2 39 GLU CA C -6.185 24.232 44.229 1.00 . B B . 104 GLU CA 1 1
6 15505 2 2 39 GLU CB C -7.563 24.355 43.556 1.00 . B B . 104 GLU CB 1 1
6 15506 2 2 39 GLU CD C -8.960 22.827 45.133 1.00 . B B . 104 GLU CD 1 1
6 15507 2 2 39 GLU CG C -8.804 24.195 44.433 1.00 . B B . 104 GLU CG 1 1
6 15508 2 2 39 GLU H H -6.695 22.233 44.728 1.00 . B B . 104 GLU H 1 1
6 15509 2 2 39 GLU HA H -5.450 24.564 43.497 1.00 . B B . 104 GLU HA 1 1
6 15510 2 2 39 GLU HB2 H -7.607 25.341 43.082 1.00 . B B . 104 GLU HB2 1 1
6 15511 2 2 39 GLU HB3 H -7.645 23.611 42.783 1.00 . B B . 104 GLU HB3 1 1
6 15512 2 2 39 GLU HG2 H -8.770 24.979 45.185 1.00 . B B . 104 GLU HG2 1 1
6 15513 2 2 39 GLU HG3 H -9.660 24.360 43.772 1.00 . B B . 104 GLU HG3 1 1
6 15514 2 2 39 GLU N N -5.892 22.836 44.576 1.00 . B B . 104 GLU N 1 1
6 15515 2 2 39 GLU O O -5.974 24.801 46.576 1.00 . B B . 104 GLU O 1 1
6 15516 2 2 39 GLU OE1 O -8.561 21.777 44.572 1.00 . B B . 104 GLU OE1 1 1
6 15517 2 2 39 GLU OE2 O -9.512 22.792 46.261 1.00 . B B . 104 GLU OE2 1 1
6 15518 2 2 40 LYS C C -6.957 28.769 45.715 1.00 . B B . 105 LYS C 1 1
6 15519 2 2 40 LYS CA C -6.078 27.581 46.094 1.00 . B B . 105 LYS CA 1 1
6 15520 2 2 40 LYS CB C -4.582 27.945 46.286 1.00 . B B . 105 LYS CB 1 1
6 15521 2 2 40 LYS CD C -4.042 30.361 45.709 1.00 . B B . 105 LYS CD 1 1
6 15522 2 2 40 LYS CE C -2.939 30.673 46.733 1.00 . B B . 105 LYS CE 1 1
6 15523 2 2 40 LYS CG C -3.950 28.893 45.254 1.00 . B B . 105 LYS CG 1 1
6 15524 2 2 40 LYS H H -6.309 26.728 44.102 1.00 . B B . 105 LYS H 1 1
6 15525 2 2 40 LYS HA H -6.445 27.204 47.051 1.00 . B B . 105 LYS HA 1 1
6 15526 2 2 40 LYS HB2 H -4.455 28.383 47.273 1.00 . B B . 105 LYS HB2 1 1
6 15527 2 2 40 LYS HB3 H -3.999 27.027 46.261 1.00 . B B . 105 LYS HB3 1 1
6 15528 2 2 40 LYS HD2 H -3.943 31.007 44.839 1.00 . B B . 105 LYS HD2 1 1
6 15529 2 2 40 LYS HD3 H -5.016 30.555 46.154 1.00 . B B . 105 LYS HD3 1 1
6 15530 2 2 40 LYS HE2 H -2.840 29.827 47.419 1.00 . B B . 105 LYS HE2 1 1
6 15531 2 2 40 LYS HE3 H -1.987 30.776 46.202 1.00 . B B . 105 LYS HE3 1 1
6 15532 2 2 40 LYS HG2 H -2.900 28.633 45.134 1.00 . B B . 105 LYS HG2 1 1
6 15533 2 2 40 LYS HG3 H -4.434 28.747 44.286 1.00 . B B . 105 LYS HG3 1 1
6 15534 2 2 40 LYS HZ1 H -3.378 32.709 46.918 1.00 . B B . 105 LYS HZ1 1 1
6 15535 2 2 40 LYS HZ2 H -2.472 32.123 48.147 1.00 . B B . 105 LYS HZ2 1 1
6 15536 2 2 40 LYS HZ3 H -4.065 31.791 48.084 1.00 . B B . 105 LYS HZ3 1 1
6 15537 2 2 40 LYS N N -6.177 26.499 45.097 1.00 . B B . 105 LYS N 1 1
6 15538 2 2 40 LYS NZ N -3.234 31.906 47.516 1.00 . B B . 105 LYS NZ 1 1
6 15539 2 2 40 LYS O O -6.778 29.342 44.653 1.00 . B B . 105 LYS O 1 1
6 15540 2 2 41 ASP C C -9.521 30.262 44.873 1.00 . B B . 106 ASP C 1 1
6 15541 2 2 41 ASP CA C -8.807 30.322 46.250 1.00 . B B . 106 ASP CA 1 1
6 15542 2 2 41 ASP CB C -7.982 31.613 46.440 1.00 . B B . 106 ASP CB 1 1
6 15543 2 2 41 ASP CG C -8.830 32.859 46.751 1.00 . B B . 106 ASP CG 1 1
6 15544 2 2 41 ASP H H -8.043 28.678 47.417 1.00 . B B . 106 ASP H 1 1
6 15545 2 2 41 ASP HA H -9.611 30.296 46.982 1.00 . B B . 106 ASP HA 1 1
6 15546 2 2 41 ASP HB2 H -7.247 31.471 47.232 1.00 . B B . 106 ASP HB2 1 1
6 15547 2 2 41 ASP HB3 H -7.387 31.782 45.542 1.00 . B B . 106 ASP HB3 1 1
6 15548 2 2 41 ASP N N -7.922 29.170 46.542 1.00 . B B . 106 ASP N 1 1
6 15549 2 2 41 ASP O O -9.861 31.287 44.272 1.00 . B B . 106 ASP O 1 1
6 15550 2 2 41 ASP OD1 O -9.883 32.742 47.426 1.00 . B B . 106 ASP OD1 1 1
6 15551 2 2 41 ASP OD2 O -8.407 33.979 46.379 1.00 . B B . 106 ASP OD2 1 1
6 15552 2 2 42 GLY C C -9.187 28.938 41.860 1.00 . B B . 107 GLY C 1 1
6 15553 2 2 42 GLY CA C -10.202 28.761 42.996 1.00 . B B . 107 GLY CA 1 1
6 15554 2 2 42 GLY H H -9.437 28.252 44.918 1.00 . B B . 107 GLY H 1 1
6 15555 2 2 42 GLY HA2 H -10.528 27.728 42.970 1.00 . B B . 107 GLY HA2 1 1
6 15556 2 2 42 GLY HA3 H -11.052 29.394 42.789 1.00 . B B . 107 GLY HA3 1 1
6 15557 2 2 42 GLY N N -9.706 29.043 44.348 1.00 . B B . 107 GLY N 1 1
6 15558 2 2 42 GLY O O -9.527 28.766 40.690 1.00 . B B . 107 GLY O 1 1
6 15559 2 2 43 TRP C C -6.122 27.859 41.267 1.00 . B B . 108 TRP C 1 1
6 15560 2 2 43 TRP CA C -6.805 29.229 41.267 1.00 . B B . 108 TRP CA 1 1
6 15561 2 2 43 TRP CB C -5.817 30.324 41.675 1.00 . B B . 108 TRP CB 1 1
6 15562 2 2 43 TRP CD1 C -6.915 32.442 42.488 1.00 . B B . 108 TRP CD1 1 1
6 15563 2 2 43 TRP CD2 C -6.444 32.522 40.302 1.00 . B B . 108 TRP CD2 1 1
6 15564 2 2 43 TRP CE2 C -7.066 33.762 40.636 1.00 . B B . 108 TRP CE2 1 1
6 15565 2 2 43 TRP CE3 C -6.068 32.340 38.957 1.00 . B B . 108 TRP CE3 1 1
6 15566 2 2 43 TRP CG C -6.352 31.709 41.510 1.00 . B B . 108 TRP CG 1 1
6 15567 2 2 43 TRP CH2 C -6.900 34.570 38.369 1.00 . B B . 108 TRP CH2 1 1
6 15568 2 2 43 TRP CZ2 C -7.305 34.779 39.701 1.00 . B B . 108 TRP CZ2 1 1
6 15569 2 2 43 TRP CZ3 C -6.280 33.355 38.007 1.00 . B B . 108 TRP CZ3 1 1
6 15570 2 2 43 TRP H H -7.722 29.379 43.165 1.00 . B B . 108 TRP H 1 1
6 15571 2 2 43 TRP HA H -7.147 29.443 40.254 1.00 . B B . 108 TRP HA 1 1
6 15572 2 2 43 TRP HB2 H -5.502 30.177 42.707 1.00 . B B . 108 TRP HB2 1 1
6 15573 2 2 43 TRP HB3 H -4.911 30.237 41.088 1.00 . B B . 108 TRP HB3 1 1
6 15574 2 2 43 TRP HD1 H -7.045 32.095 43.503 1.00 . B B . 108 TRP HD1 1 1
6 15575 2 2 43 TRP HE1 H -7.602 34.456 42.554 1.00 . B B . 108 TRP HE1 1 1
6 15576 2 2 43 TRP HE3 H -5.596 31.416 38.663 1.00 . B B . 108 TRP HE3 1 1
6 15577 2 2 43 TRP HH2 H -7.041 35.346 37.625 1.00 . B B . 108 TRP HH2 1 1
6 15578 2 2 43 TRP HZ2 H -7.765 35.709 40.031 1.00 . B B . 108 TRP HZ2 1 1
6 15579 2 2 43 TRP HZ3 H -5.931 33.197 36.998 1.00 . B B . 108 TRP HZ3 1 1
6 15580 2 2 43 TRP N N -7.938 29.245 42.181 1.00 . B B . 108 TRP N 1 1
6 15581 2 2 43 TRP NE1 N -7.279 33.675 41.989 1.00 . B B . 108 TRP NE1 1 1
6 15582 2 2 43 TRP O O -5.979 27.192 42.294 1.00 . B B . 108 TRP O 1 1
6 15583 2 2 44 LEU C C -3.677 26.539 38.982 1.00 . B B . 109 LEU C 1 1
6 15584 2 2 44 LEU CA C -4.934 26.232 39.798 1.00 . B B . 109 LEU CA 1 1
6 15585 2 2 44 LEU CB C -5.867 25.347 38.977 1.00 . B B . 109 LEU CB 1 1
6 15586 2 2 44 LEU CD1 C -8.135 24.291 39.026 1.00 . B B . 109 LEU CD1 1 1
6 15587 2 2 44 LEU CD2 C -6.400 23.464 40.541 1.00 . B B . 109 LEU CD2 1 1
6 15588 2 2 44 LEU CG C -6.950 24.710 39.846 1.00 . B B . 109 LEU CG 1 1
6 15589 2 2 44 LEU H H -5.955 28.013 39.281 1.00 . B B . 109 LEU H 1 1
6 15590 2 2 44 LEU HA H -4.641 25.730 40.719 1.00 . B B . 109 LEU HA 1 1
6 15591 2 2 44 LEU HB2 H -6.327 25.967 38.207 1.00 . B B . 109 LEU HB2 1 1
6 15592 2 2 44 LEU HB3 H -5.295 24.569 38.479 1.00 . B B . 109 LEU HB3 1 1
6 15593 2 2 44 LEU HD11 H -7.893 23.450 38.383 1.00 . B B . 109 LEU HD11 1 1
6 15594 2 2 44 LEU HD12 H -8.432 25.161 38.439 1.00 . B B . 109 LEU HD12 1 1
6 15595 2 2 44 LEU HD13 H -8.919 24.045 39.749 1.00 . B B . 109 LEU HD13 1 1
6 15596 2 2 44 LEU HD21 H -7.219 22.857 40.921 1.00 . B B . 109 LEU HD21 1 1
6 15597 2 2 44 LEU HD22 H -5.736 23.755 41.351 1.00 . B B . 109 LEU HD22 1 1
6 15598 2 2 44 LEU HD23 H -5.850 22.845 39.839 1.00 . B B . 109 LEU HD23 1 1
6 15599 2 2 44 LEU HG H -7.367 25.444 40.542 1.00 . B B . 109 LEU HG 1 1
6 15600 2 2 44 LEU N N -5.673 27.461 40.084 1.00 . B B . 109 LEU N 1 1
6 15601 2 2 44 LEU O O -3.676 27.492 38.211 1.00 . B B . 109 LEU O 1 1
6 15602 2 2 45 TYR C C -0.943 24.796 37.576 1.00 . B B . 110 TYR C 1 1
6 15603 2 2 45 TYR CA C -1.348 25.989 38.438 1.00 . B B . 110 TYR CA 1 1
6 15604 2 2 45 TYR CB C -0.267 26.327 39.462 1.00 . B B . 110 TYR CB 1 1
6 15605 2 2 45 TYR CD1 C 1.174 28.145 38.438 1.00 . B B . 110 TYR CD1 1 1
6 15606 2 2 45 TYR CD2 C 2.061 25.894 38.607 1.00 . B B . 110 TYR CD2 1 1
6 15607 2 2 45 TYR CE1 C 2.357 28.556 37.791 1.00 . B B . 110 TYR CE1 1 1
6 15608 2 2 45 TYR CE2 C 3.275 26.312 38.035 1.00 . B B . 110 TYR CE2 1 1
6 15609 2 2 45 TYR CG C 1.020 26.806 38.829 1.00 . B B . 110 TYR CG 1 1
6 15610 2 2 45 TYR CZ C 3.422 27.647 37.608 1.00 . B B . 110 TYR CZ 1 1
6 15611 2 2 45 TYR H H -2.667 24.942 39.734 1.00 . B B . 110 TYR H 1 1
6 15612 2 2 45 TYR HA H -1.441 26.853 37.779 1.00 . B B . 110 TYR HA 1 1
6 15613 2 2 45 TYR HB2 H -0.635 27.083 40.149 1.00 . B B . 110 TYR HB2 1 1
6 15614 2 2 45 TYR HB3 H -0.058 25.439 40.049 1.00 . B B . 110 TYR HB3 1 1
6 15615 2 2 45 TYR HD1 H 0.380 28.851 38.635 1.00 . B B . 110 TYR HD1 1 1
6 15616 2 2 45 TYR HD2 H 1.929 24.874 38.912 1.00 . B B . 110 TYR HD2 1 1
6 15617 2 2 45 TYR HE1 H 2.461 29.577 37.464 1.00 . B B . 110 TYR HE1 1 1
6 15618 2 2 45 TYR HE2 H 4.091 25.615 37.931 1.00 . B B . 110 TYR HE2 1 1
6 15619 2 2 45 TYR HH H 4.584 29.005 36.858 1.00 . B B . 110 TYR HH 1 1
6 15620 2 2 45 TYR N N -2.621 25.735 39.111 1.00 . B B . 110 TYR N 1 1
6 15621 2 2 45 TYR O O -0.969 23.637 38.006 1.00 . B B . 110 TYR O 1 1
6 15622 2 2 45 TYR OH O 4.595 28.063 37.055 1.00 . B B . 110 TYR OH 1 1
6 15623 2 2 46 GLY C C 0.506 24.648 34.138 1.00 . B B . 111 GLY C 1 1
6 15624 2 2 46 GLY CA C -0.304 24.107 35.310 1.00 . B B . 111 GLY CA 1 1
6 15625 2 2 46 GLY H H -0.545 26.080 36.081 1.00 . B B . 111 GLY H 1 1
6 15626 2 2 46 GLY HA2 H 0.228 23.256 35.728 1.00 . B B . 111 GLY HA2 1 1
6 15627 2 2 46 GLY HA3 H -1.258 23.746 34.931 1.00 . B B . 111 GLY HA3 1 1
6 15628 2 2 46 GLY N N -0.567 25.101 36.341 1.00 . B B . 111 GLY N 1 1
6 15629 2 2 46 GLY O O 0.925 25.804 34.132 1.00 . B B . 111 GLY O 1 1
6 15630 2 2 47 GLU C C 0.513 23.769 30.685 1.00 . B B . 112 GLU C 1 1
6 15631 2 2 47 GLU CA C 1.410 24.096 31.889 1.00 . B B . 112 GLU CA 1 1
6 15632 2 2 47 GLU CB C 2.703 23.264 31.830 1.00 . B B . 112 GLU CB 1 1
6 15633 2 2 47 GLU CD C 4.931 22.900 30.690 1.00 . B B . 112 GLU CD 1 1
6 15634 2 2 47 GLU CG C 3.575 23.630 30.625 1.00 . B B . 112 GLU CG 1 1
6 15635 2 2 47 GLU H H 0.323 22.860 33.244 1.00 . B B . 112 GLU H 1 1
6 15636 2 2 47 GLU HA H 1.673 25.160 31.873 1.00 . B B . 112 GLU HA 1 1
6 15637 2 2 47 GLU HB2 H 3.283 23.430 32.733 1.00 . B B . 112 GLU HB2 1 1
6 15638 2 2 47 GLU HB3 H 2.454 22.204 31.784 1.00 . B B . 112 GLU HB3 1 1
6 15639 2 2 47 GLU HG2 H 3.053 23.347 29.709 1.00 . B B . 112 GLU HG2 1 1
6 15640 2 2 47 GLU HG3 H 3.723 24.714 30.602 1.00 . B B . 112 GLU HG3 1 1
6 15641 2 2 47 GLU N N 0.703 23.795 33.135 1.00 . B B . 112 GLU N 1 1
6 15642 2 2 47 GLU O O -0.070 22.683 30.603 1.00 . B B . 112 GLU O 1 1
6 15643 2 2 47 GLU OE1 O 4.970 21.671 30.434 1.00 . B B . 112 GLU OE1 1 1
6 15644 2 2 47 GLU OE2 O 5.964 23.546 30.989 1.00 . B B . 112 GLU OE2 1 1
6 15645 2 2 48 HIS C C 0.219 23.545 27.553 1.00 . B B . 113 HIS C 1 1
6 15646 2 2 48 HIS CA C -0.396 24.559 28.529 1.00 . B B . 113 HIS CA 1 1
6 15647 2 2 48 HIS CB C -0.490 25.931 27.853 1.00 . B B . 113 HIS CB 1 1
6 15648 2 2 48 HIS CD2 C -2.552 27.214 27.050 1.00 . B B . 113 HIS CD2 1 1
6 15649 2 2 48 HIS CE1 C -3.364 25.783 25.599 1.00 . B B . 113 HIS CE1 1 1
6 15650 2 2 48 HIS CG C -1.749 26.107 27.053 1.00 . B B . 113 HIS CG 1 1
6 15651 2 2 48 HIS H H 0.844 25.607 29.901 1.00 . B B . 113 HIS H 1 1
6 15652 2 2 48 HIS HA H -1.406 24.233 28.799 1.00 . B B . 113 HIS HA 1 1
6 15653 2 2 48 HIS HB2 H -0.439 26.714 28.603 1.00 . B B . 113 HIS HB2 1 1
6 15654 2 2 48 HIS HB3 H 0.369 26.089 27.199 1.00 . B B . 113 HIS HB3 1 1
6 15655 2 2 48 HIS HD1 H -2.032 24.238 26.027 1.00 . B B . 113 HIS HD1 1 1
6 15656 2 2 48 HIS HD2 H -2.431 28.084 27.679 1.00 . B B . 113 HIS HD2 1 1
6 15657 2 2 48 HIS HE1 H -3.982 25.313 24.843 1.00 . B B . 113 HIS HE1 1 1
6 15658 2 2 48 HIS N N 0.393 24.710 29.748 1.00 . B B . 113 HIS N 1 1
6 15659 2 2 48 HIS ND1 N -2.305 25.201 26.176 1.00 . B B . 113 HIS ND1 1 1
6 15660 2 2 48 HIS NE2 N -3.561 27.013 26.103 1.00 . B B . 113 HIS NE2 1 1
6 15661 2 2 48 HIS O O 1.370 23.690 27.138 1.00 . B B . 113 HIS O 1 1
6 15662 2 2 49 ASP C C 0.131 21.869 24.721 1.00 . B B . 114 ASP C 1 1
6 15663 2 2 49 ASP CA C -0.113 21.484 26.206 1.00 . B B . 114 ASP CA 1 1
6 15664 2 2 49 ASP CB C -1.119 20.330 26.341 1.00 . B B . 114 ASP CB 1 1
6 15665 2 2 49 ASP CG C -0.562 18.979 25.856 1.00 . B B . 114 ASP CG 1 1
6 15666 2 2 49 ASP H H -1.511 22.499 27.473 1.00 . B B . 114 ASP H 1 1
6 15667 2 2 49 ASP HA H 0.851 21.144 26.592 1.00 . B B . 114 ASP HA 1 1
6 15668 2 2 49 ASP HB2 H -1.398 20.221 27.393 1.00 . B B . 114 ASP HB2 1 1
6 15669 2 2 49 ASP HB3 H -2.020 20.589 25.779 1.00 . B B . 114 ASP HB3 1 1
6 15670 2 2 49 ASP N N -0.572 22.578 27.083 1.00 . B B . 114 ASP N 1 1
6 15671 2 2 49 ASP O O 0.312 20.991 23.874 1.00 . B B . 114 ASP O 1 1
6 15672 2 2 49 ASP OD1 O 0.577 18.613 26.241 1.00 . B B . 114 ASP OD1 1 1
6 15673 2 2 49 ASP OD2 O -1.284 18.252 25.131 1.00 . B B . 114 ASP OD2 1 1
6 15674 2 2 50 VAL C C 1.457 24.734 22.869 1.00 . B B . 115 VAL C 1 1
6 15675 2 2 50 VAL CA C 0.340 23.688 23.001 1.00 . B B . 115 VAL CA 1 1
6 15676 2 2 50 VAL CB C -0.963 24.257 22.393 1.00 . B B . 115 VAL CB 1 1
6 15677 2 2 50 VAL CG1 C -2.176 23.344 22.628 1.00 . B B . 115 VAL CG1 1 1
6 15678 2 2 50 VAL CG2 C -1.292 25.679 22.868 1.00 . B B . 115 VAL CG2 1 1
6 15679 2 2 50 VAL H H 0.013 23.833 25.132 1.00 . B B . 115 VAL H 1 1
6 15680 2 2 50 VAL HA H 0.632 22.854 22.365 1.00 . B B . 115 VAL HA 1 1
6 15681 2 2 50 VAL HB H -0.810 24.324 21.319 1.00 . B B . 115 VAL HB 1 1
6 15682 2 2 50 VAL HG11 H -3.028 23.713 22.056 1.00 . B B . 115 VAL HG11 1 1
6 15683 2 2 50 VAL HG12 H -1.943 22.334 22.293 1.00 . B B . 115 VAL HG12 1 1
6 15684 2 2 50 VAL HG13 H -2.444 23.323 23.683 1.00 . B B . 115 VAL HG13 1 1
6 15685 2 2 50 VAL HG21 H -1.148 25.769 23.940 1.00 . B B . 115 VAL HG21 1 1
6 15686 2 2 50 VAL HG22 H -0.636 26.393 22.370 1.00 . B B . 115 VAL HG22 1 1
6 15687 2 2 50 VAL HG23 H -2.320 25.937 22.613 1.00 . B B . 115 VAL HG23 1 1
6 15688 2 2 50 VAL N N 0.146 23.172 24.384 1.00 . B B . 115 VAL N 1 1
6 15689 2 2 50 VAL O O 1.946 24.987 21.766 1.00 . B B . 115 VAL O 1 1
6 15690 2 2 51 SER C C 3.763 26.420 25.227 1.00 . B B . 116 SER C 1 1
6 15691 2 2 51 SER CA C 2.768 26.502 24.054 1.00 . B B . 116 SER CA 1 1
6 15692 2 2 51 SER CB C 1.910 27.777 24.152 1.00 . B B . 116 SER CB 1 1
6 15693 2 2 51 SER H H 1.373 25.087 24.836 1.00 . B B . 116 SER H 1 1
6 15694 2 2 51 SER HA H 3.355 26.549 23.136 1.00 . B B . 116 SER HA 1 1
6 15695 2 2 51 SER HB2 H 1.170 27.778 23.354 1.00 . B B . 116 SER HB2 1 1
6 15696 2 2 51 SER HB3 H 1.365 27.765 25.095 1.00 . B B . 116 SER HB3 1 1
6 15697 2 2 51 SER HG H 3.016 29.041 23.152 1.00 . B B . 116 SER HG 1 1
6 15698 2 2 51 SER N N 1.852 25.349 23.990 1.00 . B B . 116 SER N 1 1
6 15699 2 2 51 SER O O 4.753 27.157 25.247 1.00 . B B . 116 SER O 1 1
6 15700 2 2 51 SER OG O 2.672 28.969 24.056 1.00 . B B . 116 SER OG 1 1
6 15701 2 2 52 LYS C C 4.378 26.561 28.336 1.00 . B B . 117 LYS C 1 1
6 15702 2 2 52 LYS CA C 4.344 25.327 27.420 1.00 . B B . 117 LYS CA 1 1
6 15703 2 2 52 LYS CB C 5.740 24.760 27.080 1.00 . B B . 117 LYS CB 1 1
6 15704 2 2 52 LYS CD C 4.880 22.373 26.733 1.00 . B B . 117 LYS CD 1 1
6 15705 2 2 52 LYS CE C 5.074 21.110 25.888 1.00 . B B . 117 LYS CE 1 1
6 15706 2 2 52 LYS CG C 5.721 23.524 26.162 1.00 . B B . 117 LYS CG 1 1
6 15707 2 2 52 LYS H H 2.701 24.935 26.150 1.00 . B B . 117 LYS H 1 1
6 15708 2 2 52 LYS HA H 3.825 24.572 28.007 1.00 . B B . 117 LYS HA 1 1
6 15709 2 2 52 LYS HB2 H 6.341 25.535 26.601 1.00 . B B . 117 LYS HB2 1 1
6 15710 2 2 52 LYS HB3 H 6.242 24.487 28.008 1.00 . B B . 117 LYS HB3 1 1
6 15711 2 2 52 LYS HD2 H 5.198 22.191 27.756 1.00 . B B . 117 LYS HD2 1 1
6 15712 2 2 52 LYS HD3 H 3.822 22.637 26.737 1.00 . B B . 117 LYS HD3 1 1
6 15713 2 2 52 LYS HE2 H 4.509 21.219 24.958 1.00 . B B . 117 LYS HE2 1 1
6 15714 2 2 52 LYS HE3 H 6.134 21.023 25.634 1.00 . B B . 117 LYS HE3 1 1
6 15715 2 2 52 LYS HG2 H 5.343 23.797 25.176 1.00 . B B . 117 LYS HG2 1 1
6 15716 2 2 52 LYS HG3 H 6.750 23.185 26.044 1.00 . B B . 117 LYS HG3 1 1
6 15717 2 2 52 LYS HZ1 H 5.136 19.790 27.490 1.00 . B B . 117 LYS HZ1 1 1
6 15718 2 2 52 LYS HZ2 H 4.839 19.059 26.063 1.00 . B B . 117 LYS HZ2 1 1
6 15719 2 2 52 LYS HZ3 H 3.646 19.898 26.809 1.00 . B B . 117 LYS HZ3 1 1
6 15720 2 2 52 LYS N N 3.535 25.513 26.199 1.00 . B B . 117 LYS N 1 1
6 15721 2 2 52 LYS NZ N 4.640 19.886 26.612 1.00 . B B . 117 LYS NZ 1 1
6 15722 2 2 52 LYS O O 5.256 26.701 29.191 1.00 . B B . 117 LYS O 1 1
6 15723 2 2 53 ALA C C 2.608 28.017 30.433 1.00 . B B . 118 ALA C 1 1
6 15724 2 2 53 ALA CA C 3.109 28.546 29.080 1.00 . B B . 118 ALA CA 1 1
6 15725 2 2 53 ALA CB C 2.073 29.453 28.397 1.00 . B B . 118 ALA CB 1 1
6 15726 2 2 53 ALA H H 2.727 27.268 27.439 1.00 . B B . 118 ALA H 1 1
6 15727 2 2 53 ALA HA H 4.023 29.110 29.253 1.00 . B B . 118 ALA HA 1 1
6 15728 2 2 53 ALA HB1 H 1.863 30.316 29.030 1.00 . B B . 118 ALA HB1 1 1
6 15729 2 2 53 ALA HB2 H 2.457 29.800 27.435 1.00 . B B . 118 ALA HB2 1 1
6 15730 2 2 53 ALA HB3 H 1.147 28.903 28.222 1.00 . B B . 118 ALA HB3 1 1
6 15731 2 2 53 ALA N N 3.395 27.447 28.171 1.00 . B B . 118 ALA N 1 1
6 15732 2 2 53 ALA O O 1.737 27.144 30.475 1.00 . B B . 118 ALA O 1 1
6 15733 2 2 54 ARG C C 2.297 29.495 33.669 1.00 . B B . 119 ARG C 1 1
6 15734 2 2 54 ARG CA C 2.763 28.250 32.917 1.00 . B B . 119 ARG CA 1 1
6 15735 2 2 54 ARG CB C 3.953 27.612 33.654 1.00 . B B . 119 ARG CB 1 1
6 15736 2 2 54 ARG CD C 5.636 25.716 33.731 1.00 . B B . 119 ARG CD 1 1
6 15737 2 2 54 ARG CG C 4.405 26.294 33.028 1.00 . B B . 119 ARG CG 1 1
6 15738 2 2 54 ARG CZ C 7.684 27.179 33.605 1.00 . B B . 119 ARG CZ 1 1
6 15739 2 2 54 ARG H H 3.907 29.203 31.407 1.00 . B B . 119 ARG H 1 1
6 15740 2 2 54 ARG HA H 1.933 27.544 32.908 1.00 . B B . 119 ARG HA 1 1
6 15741 2 2 54 ARG HB2 H 4.784 28.317 33.674 1.00 . B B . 119 ARG HB2 1 1
6 15742 2 2 54 ARG HB3 H 3.649 27.384 34.678 1.00 . B B . 119 ARG HB3 1 1
6 15743 2 2 54 ARG HD2 H 5.582 25.904 34.804 1.00 . B B . 119 ARG HD2 1 1
6 15744 2 2 54 ARG HD3 H 5.615 24.636 33.585 1.00 . B B . 119 ARG HD3 1 1
6 15745 2 2 54 ARG HE H 7.208 25.751 32.315 1.00 . B B . 119 ARG HE 1 1
6 15746 2 2 54 ARG HG2 H 3.583 25.597 33.135 1.00 . B B . 119 ARG HG2 1 1
6 15747 2 2 54 ARG HG3 H 4.623 26.421 31.968 1.00 . B B . 119 ARG HG3 1 1
6 15748 2 2 54 ARG HH11 H 6.600 27.640 35.220 1.00 . B B . 119 ARG HH11 1 1
6 15749 2 2 54 ARG HH12 H 8.043 28.595 34.990 1.00 . B B . 119 ARG HH12 1 1
6 15750 2 2 54 ARG HH21 H 9.046 26.945 32.144 1.00 . B B . 119 ARG HH21 1 1
6 15751 2 2 54 ARG HH22 H 9.400 28.189 33.310 1.00 . B B . 119 ARG HH22 1 1
6 15752 2 2 54 ARG N N 3.138 28.564 31.531 1.00 . B B . 119 ARG N 1 1
6 15753 2 2 54 ARG NE N 6.891 26.226 33.146 1.00 . B B . 119 ARG NE 1 1
6 15754 2 2 54 ARG NH1 N 7.411 27.877 34.674 1.00 . B B . 119 ARG NH1 1 1
6 15755 2 2 54 ARG NH2 N 8.786 27.467 32.968 1.00 . B B . 119 ARG NH2 1 1
6 15756 2 2 54 ARG O O 2.740 30.612 33.392 1.00 . B B . 119 ARG O 1 1
6 15757 2 2 55 GLY C C -0.445 29.851 36.191 1.00 . B B . 120 GLY C 1 1
6 15758 2 2 55 GLY CA C 0.789 30.349 35.435 1.00 . B B . 120 GLY CA 1 1
6 15759 2 2 55 GLY H H 1.095 28.334 34.785 1.00 . B B . 120 GLY H 1 1
6 15760 2 2 55 GLY HA2 H 1.502 30.778 36.136 1.00 . B B . 120 GLY HA2 1 1
6 15761 2 2 55 GLY HA3 H 0.487 31.160 34.783 1.00 . B B . 120 GLY HA3 1 1
6 15762 2 2 55 GLY N N 1.413 29.287 34.638 1.00 . B B . 120 GLY N 1 1
6 15763 2 2 55 GLY O O -0.941 28.752 35.923 1.00 . B B . 120 GLY O 1 1
6 15764 2 2 56 TRP C C -3.364 30.646 36.762 1.00 . B B . 121 TRP C 1 1
6 15765 2 2 56 TRP CA C -2.234 30.380 37.766 1.00 . B B . 121 TRP CA 1 1
6 15766 2 2 56 TRP CB C -2.389 31.192 39.062 1.00 . B B . 121 TRP CB 1 1
6 15767 2 2 56 TRP CD1 C -0.325 31.407 40.538 1.00 . B B . 121 TRP CD1 1 1
6 15768 2 2 56 TRP CD2 C -1.629 29.677 41.112 1.00 . B B . 121 TRP CD2 1 1
6 15769 2 2 56 TRP CE2 C -0.494 29.640 41.969 1.00 . B B . 121 TRP CE2 1 1
6 15770 2 2 56 TRP CE3 C -2.602 28.679 41.307 1.00 . B B . 121 TRP CE3 1 1
6 15771 2 2 56 TRP CG C -1.477 30.793 40.182 1.00 . B B . 121 TRP CG 1 1
6 15772 2 2 56 TRP CH2 C -1.300 27.663 43.104 1.00 . B B . 121 TRP CH2 1 1
6 15773 2 2 56 TRP CZ2 C -0.302 28.635 42.925 1.00 . B B . 121 TRP CZ2 1 1
6 15774 2 2 56 TRP CZ3 C -2.458 27.700 42.306 1.00 . B B . 121 TRP CZ3 1 1
6 15775 2 2 56 TRP H H -0.550 31.567 37.296 1.00 . B B . 121 TRP H 1 1
6 15776 2 2 56 TRP HA H -2.253 29.331 38.041 1.00 . B B . 121 TRP HA 1 1
6 15777 2 2 56 TRP HB2 H -2.245 32.250 38.873 1.00 . B B . 121 TRP HB2 1 1
6 15778 2 2 56 TRP HB3 H -3.411 31.067 39.418 1.00 . B B . 121 TRP HB3 1 1
6 15779 2 2 56 TRP HD1 H 0.097 32.282 40.057 1.00 . B B . 121 TRP HD1 1 1
6 15780 2 2 56 TRP HE1 H 1.101 31.022 42.054 1.00 . B B . 121 TRP HE1 1 1
6 15781 2 2 56 TRP HE3 H -3.464 28.678 40.668 1.00 . B B . 121 TRP HE3 1 1
6 15782 2 2 56 TRP HH2 H -1.190 26.897 43.859 1.00 . B B . 121 TRP HH2 1 1
6 15783 2 2 56 TRP HZ2 H 0.601 28.629 43.513 1.00 . B B . 121 TRP HZ2 1 1
6 15784 2 2 56 TRP HZ3 H -3.235 26.962 42.453 1.00 . B B . 121 TRP HZ3 1 1
6 15785 2 2 56 TRP N N -0.959 30.657 37.122 1.00 . B B . 121 TRP N 1 1
6 15786 2 2 56 TRP NE1 N 0.237 30.745 41.610 1.00 . B B . 121 TRP NE1 1 1
6 15787 2 2 56 TRP O O -3.416 31.708 36.132 1.00 . B B . 121 TRP O 1 1
6 15788 2 2 57 PHE C C -6.746 29.589 36.717 1.00 . B B . 122 PHE C 1 1
6 15789 2 2 57 PHE CA C -5.494 29.796 35.836 1.00 . B B . 122 PHE CA 1 1
6 15790 2 2 57 PHE CB C -5.466 28.820 34.648 1.00 . B B . 122 PHE CB 1 1
6 15791 2 2 57 PHE CD1 C -6.918 26.801 35.164 1.00 . B B . 122 PHE CD1 1 1
6 15792 2 2 57 PHE CD2 C -4.500 26.529 35.157 1.00 . B B . 122 PHE CD2 1 1
6 15793 2 2 57 PHE CE1 C -7.063 25.480 35.619 1.00 . B B . 122 PHE CE1 1 1
6 15794 2 2 57 PHE CE2 C -4.649 25.184 35.539 1.00 . B B . 122 PHE CE2 1 1
6 15795 2 2 57 PHE CG C -5.632 27.349 34.990 1.00 . B B . 122 PHE CG 1 1
6 15796 2 2 57 PHE CZ C -5.931 24.663 35.782 1.00 . B B . 122 PHE CZ 1 1
6 15797 2 2 57 PHE H H -4.092 28.799 37.089 1.00 . B B . 122 PHE H 1 1
6 15798 2 2 57 PHE HA H -5.532 30.802 35.421 1.00 . B B . 122 PHE HA 1 1
6 15799 2 2 57 PHE HB2 H -6.275 29.100 33.979 1.00 . B B . 122 PHE HB2 1 1
6 15800 2 2 57 PHE HB3 H -4.537 28.958 34.098 1.00 . B B . 122 PHE HB3 1 1
6 15801 2 2 57 PHE HD1 H -7.805 27.391 34.964 1.00 . B B . 122 PHE HD1 1 1
6 15802 2 2 57 PHE HD2 H -3.511 26.931 34.995 1.00 . B B . 122 PHE HD2 1 1
6 15803 2 2 57 PHE HE1 H -8.048 25.109 35.869 1.00 . B B . 122 PHE HE1 1 1
6 15804 2 2 57 PHE HE2 H -3.776 24.560 35.671 1.00 . B B . 122 PHE HE2 1 1
6 15805 2 2 57 PHE HZ H -6.044 23.641 36.114 1.00 . B B . 122 PHE HZ 1 1
6 15806 2 2 57 PHE N N -4.267 29.681 36.616 1.00 . B B . 122 PHE N 1 1
6 15807 2 2 57 PHE O O -6.693 28.881 37.730 1.00 . B B . 122 PHE O 1 1
6 15808 2 2 58 PRO C C -9.818 28.697 36.870 1.00 . B B . 123 PRO C 1 1
6 15809 2 2 58 PRO CA C -9.146 30.057 37.078 1.00 . B B . 123 PRO CA 1 1
6 15810 2 2 58 PRO CB C -10.020 31.210 36.594 1.00 . B B . 123 PRO CB 1 1
6 15811 2 2 58 PRO CD C -8.003 31.220 35.320 1.00 . B B . 123 PRO CD 1 1
6 15812 2 2 58 PRO CG C -9.487 31.501 35.200 1.00 . B B . 123 PRO CG 1 1
6 15813 2 2 58 PRO HA H -8.974 30.187 38.141 1.00 . B B . 123 PRO HA 1 1
6 15814 2 2 58 PRO HB2 H -11.084 30.967 36.588 1.00 . B B . 123 PRO HB2 1 1
6 15815 2 2 58 PRO HB3 H -9.821 32.062 37.230 1.00 . B B . 123 PRO HB3 1 1
6 15816 2 2 58 PRO HD2 H -7.614 30.881 34.361 1.00 . B B . 123 PRO HD2 1 1
6 15817 2 2 58 PRO HD3 H -7.487 32.125 35.639 1.00 . B B . 123 PRO HD3 1 1
6 15818 2 2 58 PRO HG2 H -9.904 30.782 34.505 1.00 . B B . 123 PRO HG2 1 1
6 15819 2 2 58 PRO HG3 H -9.685 32.528 34.895 1.00 . B B . 123 PRO HG3 1 1
6 15820 2 2 58 PRO N N -7.886 30.202 36.354 1.00 . B B . 123 PRO N 1 1
6 15821 2 2 58 PRO O O -10.222 28.343 35.762 1.00 . B B . 123 PRO O 1 1
6 15822 2 2 59 SER C C -12.135 26.731 37.471 1.00 . B B . 124 SER C 1 1
6 15823 2 2 59 SER CA C -10.704 26.676 38.022 1.00 . B B . 124 SER CA 1 1
6 15824 2 2 59 SER CB C -10.687 26.190 39.481 1.00 . B B . 124 SER CB 1 1
6 15825 2 2 59 SER H H -9.657 28.340 38.847 1.00 . B B . 124 SER H 1 1
6 15826 2 2 59 SER HA H -10.159 25.960 37.410 1.00 . B B . 124 SER HA 1 1
6 15827 2 2 59 SER HB2 H -9.667 26.052 39.816 1.00 . B B . 124 SER HB2 1 1
6 15828 2 2 59 SER HB3 H -11.026 26.971 40.132 1.00 . B B . 124 SER HB3 1 1
6 15829 2 2 59 SER HG H -11.423 24.787 40.625 1.00 . B B . 124 SER HG 1 1
6 15830 2 2 59 SER N N -10.007 27.967 37.970 1.00 . B B . 124 SER N 1 1
6 15831 2 2 59 SER O O -12.570 25.809 36.782 1.00 . B B . 124 SER O 1 1
6 15832 2 2 59 SER OG O -11.450 25.014 39.684 1.00 . B B . 124 SER OG 1 1
6 15833 2 2 60 SER C C -14.389 28.066 35.697 1.00 . B B . 125 SER C 1 1
6 15834 2 2 60 SER CA C -14.254 27.989 37.232 1.00 . B B . 125 SER CA 1 1
6 15835 2 2 60 SER CB C -14.872 29.234 37.872 1.00 . B B . 125 SER CB 1 1
6 15836 2 2 60 SER H H -12.487 28.552 38.294 1.00 . B B . 125 SER H 1 1
6 15837 2 2 60 SER HA H -14.833 27.127 37.565 1.00 . B B . 125 SER HA 1 1
6 15838 2 2 60 SER HB2 H -14.399 30.114 37.443 1.00 . B B . 125 SER HB2 1 1
6 15839 2 2 60 SER HB3 H -15.938 29.259 37.650 1.00 . B B . 125 SER HB3 1 1
6 15840 2 2 60 SER HG H -15.174 28.496 39.661 1.00 . B B . 125 SER HG 1 1
6 15841 2 2 60 SER N N -12.868 27.828 37.701 1.00 . B B . 125 SER N 1 1
6 15842 2 2 60 SER O O -15.427 27.688 35.155 1.00 . B B . 125 SER O 1 1
6 15843 2 2 60 SER OG O -14.689 29.244 39.281 1.00 . B B . 125 SER OG 1 1
6 15844 2 2 61 TYR C C -12.699 27.187 32.937 1.00 . B B . 126 TYR C 1 1
6 15845 2 2 61 TYR CA C -13.255 28.507 33.517 1.00 . B B . 126 TYR CA 1 1
6 15846 2 2 61 TYR CB C -12.367 29.667 33.040 1.00 . B B . 126 TYR CB 1 1
6 15847 2 2 61 TYR CD1 C -14.200 31.446 33.394 1.00 . B B . 126 TYR CD1 1 1
6 15848 2 2 61 TYR CD2 C -11.886 32.124 33.091 1.00 . B B . 126 TYR CD2 1 1
6 15849 2 2 61 TYR CE1 C -14.577 32.804 33.416 1.00 . B B . 126 TYR CE1 1 1
6 15850 2 2 61 TYR CE2 C -12.256 33.480 33.130 1.00 . B B . 126 TYR CE2 1 1
6 15851 2 2 61 TYR CG C -12.843 31.101 33.221 1.00 . B B . 126 TYR CG 1 1
6 15852 2 2 61 TYR CZ C -13.613 33.823 33.282 1.00 . B B . 126 TYR CZ 1 1
6 15853 2 2 61 TYR H H -12.535 28.839 35.496 1.00 . B B . 126 TYR H 1 1
6 15854 2 2 61 TYR HA H -14.250 28.631 33.088 1.00 . B B . 126 TYR HA 1 1
6 15855 2 2 61 TYR HB2 H -11.398 29.551 33.519 1.00 . B B . 126 TYR HB2 1 1
6 15856 2 2 61 TYR HB3 H -12.195 29.551 31.971 1.00 . B B . 126 TYR HB3 1 1
6 15857 2 2 61 TYR HD1 H -14.956 30.680 33.479 1.00 . B B . 126 TYR HD1 1 1
6 15858 2 2 61 TYR HD2 H -10.856 31.858 32.929 1.00 . B B . 126 TYR HD2 1 1
6 15859 2 2 61 TYR HE1 H -15.607 33.088 33.509 1.00 . B B . 126 TYR HE1 1 1
6 15860 2 2 61 TYR HE2 H -11.506 34.249 33.010 1.00 . B B . 126 TYR HE2 1 1
6 15861 2 2 61 TYR HH H -13.257 35.725 33.144 1.00 . B B . 126 TYR HH 1 1
6 15862 2 2 61 TYR N N -13.347 28.519 34.988 1.00 . B B . 126 TYR N 1 1
6 15863 2 2 61 TYR O O -12.482 27.100 31.727 1.00 . B B . 126 TYR O 1 1
6 15864 2 2 61 TYR OH O -14.002 35.127 33.274 1.00 . B B . 126 TYR OH 1 1
6 15865 2 2 62 THR C C -12.850 23.690 33.897 1.00 . B B . 127 THR C 1 1
6 15866 2 2 62 THR CA C -12.025 24.822 33.268 1.00 . B B . 127 THR CA 1 1
6 15867 2 2 62 THR CB C -10.519 24.585 33.512 1.00 . B B . 127 THR CB 1 1
6 15868 2 2 62 THR CG2 C -9.626 25.790 33.209 1.00 . B B . 127 THR CG2 1 1
6 15869 2 2 62 THR H H -12.590 26.255 34.740 1.00 . B B . 127 THR H 1 1
6 15870 2 2 62 THR HA H -12.178 24.756 32.192 1.00 . B B . 127 THR HA 1 1
6 15871 2 2 62 THR HB H -10.206 23.762 32.870 1.00 . B B . 127 THR HB 1 1
6 15872 2 2 62 THR HG1 H -9.333 24.016 34.924 1.00 . B B . 127 THR HG1 1 1
6 15873 2 2 62 THR HG21 H -9.905 26.258 32.269 1.00 . B B . 127 THR HG21 1 1
6 15874 2 2 62 THR HG22 H -8.585 25.471 33.147 1.00 . B B . 127 THR HG22 1 1
6 15875 2 2 62 THR HG23 H -9.731 26.535 33.995 1.00 . B B . 127 THR HG23 1 1
6 15876 2 2 62 THR N N -12.464 26.148 33.742 1.00 . B B . 127 THR N 1 1
6 15877 2 2 62 THR O O -13.715 23.919 34.749 1.00 . B B . 127 THR O 1 1
6 15878 2 2 62 THR OG1 O -10.272 24.211 34.846 1.00 . B B . 127 THR OG1 1 1
6 15879 2 2 63 LYS C C -12.156 20.044 33.912 1.00 . B B . 128 LYS C 1 1
6 15880 2 2 63 LYS CA C -13.097 21.228 34.124 1.00 . B B . 128 LYS CA 1 1
6 15881 2 2 63 LYS CB C -14.532 20.931 33.648 1.00 . B B . 128 LYS CB 1 1
6 15882 2 2 63 LYS CD C -16.067 20.897 31.586 1.00 . B B . 128 LYS CD 1 1
6 15883 2 2 63 LYS CE C -17.170 19.926 32.031 1.00 . B B . 128 LYS CE 1 1
6 15884 2 2 63 LYS CG C -14.657 20.635 32.143 1.00 . B B . 128 LYS CG 1 1
6 15885 2 2 63 LYS H H -11.959 22.331 32.687 1.00 . B B . 128 LYS H 1 1
6 15886 2 2 63 LYS HA H -13.136 21.410 35.203 1.00 . B B . 128 LYS HA 1 1
6 15887 2 2 63 LYS HB2 H -14.914 20.076 34.208 1.00 . B B . 128 LYS HB2 1 1
6 15888 2 2 63 LYS HB3 H -15.149 21.796 33.891 1.00 . B B . 128 LYS HB3 1 1
6 15889 2 2 63 LYS HD2 H -16.367 21.920 31.817 1.00 . B B . 128 LYS HD2 1 1
6 15890 2 2 63 LYS HD3 H -15.996 20.819 30.500 1.00 . B B . 128 LYS HD3 1 1
6 15891 2 2 63 LYS HE2 H -17.989 20.030 31.315 1.00 . B B . 128 LYS HE2 1 1
6 15892 2 2 63 LYS HE3 H -16.794 18.901 31.964 1.00 . B B . 128 LYS HE3 1 1
6 15893 2 2 63 LYS HG2 H -13.973 21.279 31.589 1.00 . B B . 128 LYS HG2 1 1
6 15894 2 2 63 LYS HG3 H -14.371 19.600 31.949 1.00 . B B . 128 LYS HG3 1 1
6 15895 2 2 63 LYS HZ1 H -18.487 19.587 33.599 1.00 . B B . 128 LYS HZ1 1 1
6 15896 2 2 63 LYS HZ2 H -18.048 21.151 33.474 1.00 . B B . 128 LYS HZ2 1 1
6 15897 2 2 63 LYS HZ3 H -17.016 20.046 34.118 1.00 . B B . 128 LYS HZ3 1 1
6 15898 2 2 63 LYS N N -12.593 22.447 33.472 1.00 . B B . 128 LYS N 1 1
6 15899 2 2 63 LYS NZ N -17.706 20.200 33.395 1.00 . B B . 128 LYS NZ 1 1
6 15900 2 2 63 LYS O O -11.419 20.000 32.924 1.00 . B B . 128 LYS O 1 1
6 15901 2 2 64 LEU C C -11.652 17.042 33.550 1.00 . B B . 129 LEU C 1 1
6 15902 2 2 64 LEU CA C -11.364 17.876 34.805 1.00 . B B . 129 LEU CA 1 1
6 15903 2 2 64 LEU CB C -11.611 17.051 36.085 1.00 . B B . 129 LEU CB 1 1
6 15904 2 2 64 LEU CD1 C -11.494 17.194 38.611 1.00 . B B . 129 LEU CD1 1 1
6 15905 2 2 64 LEU CD2 C -9.397 17.092 37.305 1.00 . B B . 129 LEU CD2 1 1
6 15906 2 2 64 LEU CG C -10.836 17.600 37.295 1.00 . B B . 129 LEU CG 1 1
6 15907 2 2 64 LEU H H -12.817 19.215 35.622 1.00 . B B . 129 LEU H 1 1
6 15908 2 2 64 LEU HA H -10.308 18.149 34.764 1.00 . B B . 129 LEU HA 1 1
6 15909 2 2 64 LEU HB2 H -12.682 17.040 36.297 1.00 . B B . 129 LEU HB2 1 1
6 15910 2 2 64 LEU HB3 H -11.296 16.021 35.919 1.00 . B B . 129 LEU HB3 1 1
6 15911 2 2 64 LEU HD11 H -12.500 17.612 38.665 1.00 . B B . 129 LEU HD11 1 1
6 15912 2 2 64 LEU HD12 H -10.913 17.582 39.449 1.00 . B B . 129 LEU HD12 1 1
6 15913 2 2 64 LEU HD13 H -11.551 16.107 38.685 1.00 . B B . 129 LEU HD13 1 1
6 15914 2 2 64 LEU HD21 H -9.386 16.003 37.384 1.00 . B B . 129 LEU HD21 1 1
6 15915 2 2 64 LEU HD22 H -8.870 17.519 38.158 1.00 . B B . 129 LEU HD22 1 1
6 15916 2 2 64 LEU HD23 H -8.881 17.393 36.394 1.00 . B B . 129 LEU HD23 1 1
6 15917 2 2 64 LEU HG H -10.822 18.682 37.235 1.00 . B B . 129 LEU HG 1 1
6 15918 2 2 64 LEU N N -12.172 19.099 34.851 1.00 . B B . 129 LEU N 1 1
6 15919 2 2 64 LEU O O -12.792 16.950 33.086 1.00 . B B . 129 LEU O 1 1
6 15920 2 2 65 LEU C C -10.682 13.970 32.457 1.00 . B B . 130 LEU C 1 1
6 15921 2 2 65 LEU CA C -10.657 15.429 31.950 1.00 . B B . 130 LEU CA 1 1
6 15922 2 2 65 LEU CB C -9.500 15.746 30.976 1.00 . B B . 130 LEU CB 1 1
6 15923 2 2 65 LEU CD1 C -8.568 17.256 29.207 1.00 . B B . 130 LEU CD1 1 1
6 15924 2 2 65 LEU CD2 C -10.868 16.391 28.917 1.00 . B B . 130 LEU CD2 1 1
6 15925 2 2 65 LEU CG C -9.839 16.852 29.957 1.00 . B B . 130 LEU CG 1 1
6 15926 2 2 65 LEU H H -9.703 16.507 33.512 1.00 . B B . 130 LEU H 1 1
6 15927 2 2 65 LEU HA H -11.597 15.557 31.420 1.00 . B B . 130 LEU HA 1 1
6 15928 2 2 65 LEU HB2 H -8.629 16.055 31.557 1.00 . B B . 130 LEU HB2 1 1
6 15929 2 2 65 LEU HB3 H -9.225 14.850 30.419 1.00 . B B . 130 LEU HB3 1 1
6 15930 2 2 65 LEU HD11 H -7.833 17.648 29.909 1.00 . B B . 130 LEU HD11 1 1
6 15931 2 2 65 LEU HD12 H -8.795 18.031 28.476 1.00 . B B . 130 LEU HD12 1 1
6 15932 2 2 65 LEU HD13 H -8.151 16.391 28.688 1.00 . B B . 130 LEU HD13 1 1
6 15933 2 2 65 LEU HD21 H -10.516 15.489 28.416 1.00 . B B . 130 LEU HD21 1 1
6 15934 2 2 65 LEU HD22 H -11.021 17.173 28.174 1.00 . B B . 130 LEU HD22 1 1
6 15935 2 2 65 LEU HD23 H -11.826 16.186 29.390 1.00 . B B . 130 LEU HD23 1 1
6 15936 2 2 65 LEU HG H -10.227 17.725 30.481 1.00 . B B . 130 LEU HG 1 1
6 15937 2 2 65 LEU N N -10.602 16.385 33.057 1.00 . B B . 130 LEU N 1 1
6 15938 2 2 65 LEU O O -10.469 13.034 31.681 1.00 . B B . 130 LEU O 1 1
6 15939 2 2 66 GLU C C -12.366 11.675 33.672 1.00 . B B . 131 GLU C 1 1
6 15940 2 2 66 GLU CA C -11.177 12.424 34.325 1.00 . B B . 131 GLU CA 1 1
6 15941 2 2 66 GLU CB C -11.324 12.497 35.858 1.00 . B B . 131 GLU CB 1 1
6 15942 2 2 66 GLU CD C -12.747 13.146 37.894 1.00 . B B . 131 GLU CD 1 1
6 15943 2 2 66 GLU CG C -12.621 13.160 36.356 1.00 . B B . 131 GLU CG 1 1
6 15944 2 2 66 GLU H H -11.098 14.569 34.349 1.00 . B B . 131 GLU H 1 1
6 15945 2 2 66 GLU HA H -10.278 11.842 34.121 1.00 . B B . 131 GLU HA 1 1
6 15946 2 2 66 GLU HB2 H -11.287 11.481 36.251 1.00 . B B . 131 GLU HB2 1 1
6 15947 2 2 66 GLU HB3 H -10.466 13.041 36.257 1.00 . B B . 131 GLU HB3 1 1
6 15948 2 2 66 GLU HG2 H -12.664 14.190 35.998 1.00 . B B . 131 GLU HG2 1 1
6 15949 2 2 66 GLU HG3 H -13.474 12.627 35.931 1.00 . B B . 131 GLU HG3 1 1
6 15950 2 2 66 GLU N N -10.948 13.762 33.756 1.00 . B B . 131 GLU N 1 1
6 15951 2 2 66 GLU O O -13.306 12.290 33.152 1.00 . B B . 131 GLU O 1 1
6 15952 2 2 66 GLU OE1 O -11.725 13.264 38.615 1.00 . B B . 131 GLU OE1 1 1
6 15953 2 2 66 GLU OE2 O -13.889 13.026 38.403 1.00 . B B . 131 GLU OE2 1 1
6 15954 2 2 67 GLU C C -13.481 8.079 33.852 1.00 . B B . 132 GLU C 1 1
6 15955 2 2 67 GLU CA C -13.337 9.426 33.116 1.00 . B B . 132 GLU CA 1 1
6 15956 2 2 67 GLU CB C -13.045 9.236 31.610 1.00 . B B . 132 GLU CB 1 1
6 15957 2 2 67 GLU CD C -11.402 7.219 31.446 1.00 . B B . 132 GLU CD 1 1
6 15958 2 2 67 GLU CG C -11.643 8.729 31.209 1.00 . B B . 132 GLU CG 1 1
6 15959 2 2 67 GLU H H -11.564 9.897 34.203 1.00 . B B . 132 GLU H 1 1
6 15960 2 2 67 GLU HA H -14.318 9.896 33.189 1.00 . B B . 132 GLU HA 1 1
6 15961 2 2 67 GLU HB2 H -13.801 8.576 31.184 1.00 . B B . 132 GLU HB2 1 1
6 15962 2 2 67 GLU HB3 H -13.181 10.207 31.131 1.00 . B B . 132 GLU HB3 1 1
6 15963 2 2 67 GLU HG2 H -11.519 8.924 30.140 1.00 . B B . 132 GLU HG2 1 1
6 15964 2 2 67 GLU HG3 H -10.879 9.322 31.720 1.00 . B B . 132 GLU HG3 1 1
6 15965 2 2 67 GLU N N -12.339 10.336 33.722 1.00 . B B . 132 GLU N 1 1
6 15966 2 2 67 GLU O O -12.524 7.642 34.533 1.00 . B B . 132 GLU O 1 1
6 15967 2 2 67 GLU OE1 O -12.230 6.377 31.012 1.00 . B B . 132 GLU OE1 1 1
6 15968 2 2 67 GLU OE2 O -10.331 6.847 31.992 1.00 . B B . 132 GLU OE2 1 1
6 15969 3 3 2 LEU C C 20.004 -1.136 26.229 1.00 . C C . 133 LEU C 1 1
6 15970 3 3 2 LEU CA C 18.885 -1.898 25.486 1.00 . C C . 133 LEU CA 1 1
6 15971 3 3 2 LEU CB C 17.984 -2.724 26.456 1.00 . C C . 133 LEU CB 1 1
6 15972 3 3 2 LEU CD1 C 15.740 -3.427 27.307 1.00 . C C . 133 LEU CD1 1 1
6 15973 3 3 2 LEU CD2 C 16.235 -0.991 27.025 1.00 . C C . 133 LEU CD2 1 1
6 15974 3 3 2 LEU CG C 16.480 -2.384 26.470 1.00 . C C . 133 LEU CG 1 1
6 15975 3 3 2 LEU H H 20.001 -2.186 23.744 1.00 . C C . 133 LEU H 1 1
6 15976 3 3 2 LEU HA H 18.272 -1.105 25.036 1.00 . C C . 133 LEU HA 1 1
6 15977 3 3 2 LEU HB2 H 18.105 -3.787 26.236 1.00 . C C . 133 LEU HB2 1 1
6 15978 3 3 2 LEU HB3 H 18.328 -2.585 27.483 1.00 . C C . 133 LEU HB3 1 1
6 15979 3 3 2 LEU HD11 H 14.668 -3.285 27.210 1.00 . C C . 133 LEU HD11 1 1
6 15980 3 3 2 LEU HD12 H 16.031 -3.354 28.356 1.00 . C C . 133 LEU HD12 1 1
6 15981 3 3 2 LEU HD13 H 15.973 -4.427 26.942 1.00 . C C . 133 LEU HD13 1 1
6 15982 3 3 2 LEU HD21 H 16.143 -1.008 28.110 1.00 . C C . 133 LEU HD21 1 1
6 15983 3 3 2 LEU HD22 H 15.304 -0.655 26.590 1.00 . C C . 133 LEU HD22 1 1
6 15984 3 3 2 LEU HD23 H 17.016 -0.290 26.727 1.00 . C C . 133 LEU HD23 1 1
6 15985 3 3 2 LEU HG H 16.031 -2.392 25.485 1.00 . C C . 133 LEU HG 1 1
6 15986 3 3 2 LEU N N 19.397 -2.726 24.349 1.00 . C C . 133 LEU N 1 1
6 15987 3 3 2 LEU O O 20.053 0.084 26.071 1.00 . C C . 133 LEU O 1 1
6 15988 3 3 3 PRO C C 22.840 -0.198 27.295 1.00 . C C . 134 PRO C 1 1
6 15989 3 3 3 PRO CA C 21.750 -1.036 27.980 1.00 . C C . 134 PRO CA 1 1
6 15990 3 3 3 PRO CB C 22.352 -2.098 28.907 1.00 . C C . 134 PRO CB 1 1
6 15991 3 3 3 PRO CD C 21.059 -3.209 27.244 1.00 . C C . 134 PRO CD 1 1
6 15992 3 3 3 PRO CG C 22.333 -3.371 28.067 1.00 . C C . 134 PRO CG 1 1
6 15993 3 3 3 PRO HA H 21.144 -0.359 28.583 1.00 . C C . 134 PRO HA 1 1
6 15994 3 3 3 PRO HB2 H 23.362 -1.844 29.230 1.00 . C C . 134 PRO HB2 1 1
6 15995 3 3 3 PRO HB3 H 21.700 -2.230 29.774 1.00 . C C . 134 PRO HB3 1 1
6 15996 3 3 3 PRO HD2 H 21.161 -3.745 26.301 1.00 . C C . 134 PRO HD2 1 1
6 15997 3 3 3 PRO HD3 H 20.225 -3.614 27.816 1.00 . C C . 134 PRO HD3 1 1
6 15998 3 3 3 PRO HG2 H 23.200 -3.392 27.406 1.00 . C C . 134 PRO HG2 1 1
6 15999 3 3 3 PRO HG3 H 22.301 -4.266 28.688 1.00 . C C . 134 PRO HG3 1 1
6 16000 3 3 3 PRO N N 20.884 -1.770 27.042 1.00 . C C . 134 PRO N 1 1
6 16001 3 3 3 PRO O O 23.147 0.903 27.756 1.00 . C C . 134 PRO O 1 1
6 16002 3 3 4 ASP C C 23.736 1.280 24.669 1.00 . C C . 135 ASP C 1 1
6 16003 3 3 4 ASP CA C 24.381 0.086 25.389 1.00 . C C . 135 ASP CA 1 1
6 16004 3 3 4 ASP CB C 25.079 -0.828 24.372 1.00 . C C . 135 ASP CB 1 1
6 16005 3 3 4 ASP CG C 26.133 -1.730 25.031 1.00 . C C . 135 ASP CG 1 1
6 16006 3 3 4 ASP H H 23.160 -1.613 25.876 1.00 . C C . 135 ASP H 1 1
6 16007 3 3 4 ASP HA H 25.143 0.487 26.057 1.00 . C C . 135 ASP HA 1 1
6 16008 3 3 4 ASP HB2 H 24.333 -1.431 23.851 1.00 . C C . 135 ASP HB2 1 1
6 16009 3 3 4 ASP HB3 H 25.576 -0.204 23.624 1.00 . C C . 135 ASP HB3 1 1
6 16010 3 3 4 ASP N N 23.404 -0.677 26.178 1.00 . C C . 135 ASP N 1 1
6 16011 3 3 4 ASP O O 24.307 2.367 24.663 1.00 . C C . 135 ASP O 1 1
6 16012 3 3 4 ASP OD1 O 27.278 -1.263 25.250 1.00 . C C . 135 ASP OD1 1 1
6 16013 3 3 4 ASP OD2 O 25.829 -2.913 25.315 1.00 . C C . 135 ASP OD2 1 1
6 16014 3 3 5 VAL C C 21.645 3.446 24.114 1.00 . C C . 136 VAL C 1 1
6 16015 3 3 5 VAL CA C 21.826 2.158 23.317 1.00 . C C . 136 VAL CA 1 1
6 16016 3 3 5 VAL CB C 20.450 1.635 22.837 1.00 . C C . 136 VAL CB 1 1
6 16017 3 3 5 VAL CG1 C 19.557 2.660 22.139 1.00 . C C . 136 VAL CG1 1 1
6 16018 3 3 5 VAL CG2 C 20.620 0.473 21.850 1.00 . C C . 136 VAL CG2 1 1
6 16019 3 3 5 VAL H H 22.101 0.207 24.190 1.00 . C C . 136 VAL H 1 1
6 16020 3 3 5 VAL HA H 22.451 2.417 22.455 1.00 . C C . 136 VAL HA 1 1
6 16021 3 3 5 VAL HB H 19.882 1.298 23.701 1.00 . C C . 136 VAL HB 1 1
6 16022 3 3 5 VAL HG11 H 20.000 2.972 21.194 1.00 . C C . 136 VAL HG11 1 1
6 16023 3 3 5 VAL HG12 H 18.585 2.195 21.958 1.00 . C C . 136 VAL HG12 1 1
6 16024 3 3 5 VAL HG13 H 19.396 3.530 22.777 1.00 . C C . 136 VAL HG13 1 1
6 16025 3 3 5 VAL HG21 H 21.173 -0.349 22.302 1.00 . C C . 136 VAL HG21 1 1
6 16026 3 3 5 VAL HG22 H 19.641 0.107 21.534 1.00 . C C . 136 VAL HG22 1 1
6 16027 3 3 5 VAL HG23 H 21.163 0.818 20.966 1.00 . C C . 136 VAL HG23 1 1
6 16028 3 3 5 VAL N N 22.531 1.118 24.103 1.00 . C C . 136 VAL N 1 1
6 16029 3 3 5 VAL O O 21.894 4.532 23.597 1.00 . C C . 136 VAL O 1 1
6 16030 3 3 6 ALA C C 22.465 5.305 26.430 1.00 . C C . 137 ALA C 1 1
6 16031 3 3 6 ALA CA C 21.156 4.518 26.260 1.00 . C C . 137 ALA CA 1 1
6 16032 3 3 6 ALA CB C 20.625 4.048 27.606 1.00 . C C . 137 ALA CB 1 1
6 16033 3 3 6 ALA H H 21.112 2.432 25.783 1.00 . C C . 137 ALA H 1 1
6 16034 3 3 6 ALA HA H 20.424 5.206 25.829 1.00 . C C . 137 ALA HA 1 1
6 16035 3 3 6 ALA HB1 H 20.459 4.915 28.245 1.00 . C C . 137 ALA HB1 1 1
6 16036 3 3 6 ALA HB2 H 19.684 3.521 27.452 1.00 . C C . 137 ALA HB2 1 1
6 16037 3 3 6 ALA HB3 H 21.353 3.383 28.071 1.00 . C C . 137 ALA HB3 1 1
6 16038 3 3 6 ALA N N 21.287 3.350 25.395 1.00 . C C . 137 ALA N 1 1
6 16039 3 3 6 ALA O O 22.417 6.524 26.576 1.00 . C C . 137 ALA O 1 1
6 16040 3 3 7 GLN C C 25.218 6.177 25.190 1.00 . C C . 138 GLN C 1 1
6 16041 3 3 7 GLN CA C 24.921 5.359 26.463 1.00 . C C . 138 GLN CA 1 1
6 16042 3 3 7 GLN CB C 26.037 4.364 26.854 1.00 . C C . 138 GLN CB 1 1
6 16043 3 3 7 GLN CD C 27.477 2.418 26.014 1.00 . C C . 138 GLN CD 1 1
6 16044 3 3 7 GLN CG C 26.914 3.810 25.710 1.00 . C C . 138 GLN CG 1 1
6 16045 3 3 7 GLN H H 23.642 3.677 26.087 1.00 . C C . 138 GLN H 1 1
6 16046 3 3 7 GLN HA H 24.825 6.067 27.289 1.00 . C C . 138 GLN HA 1 1
6 16047 3 3 7 GLN HB2 H 26.702 4.858 27.564 1.00 . C C . 138 GLN HB2 1 1
6 16048 3 3 7 GLN HB3 H 25.574 3.529 27.385 1.00 . C C . 138 GLN HB3 1 1
6 16049 3 3 7 GLN HE21 H 27.385 1.867 24.076 1.00 . C C . 138 GLN HE21 1 1
6 16050 3 3 7 GLN HE22 H 27.815 0.600 25.216 1.00 . C C . 138 GLN HE22 1 1
6 16051 3 3 7 GLN HG2 H 26.330 3.745 24.795 1.00 . C C . 138 GLN HG2 1 1
6 16052 3 3 7 GLN HG3 H 27.740 4.496 25.521 1.00 . C C . 138 GLN HG3 1 1
6 16053 3 3 7 GLN N N 23.636 4.657 26.354 1.00 . C C . 138 GLN N 1 1
6 16054 3 3 7 GLN NE2 N 27.632 1.581 25.009 1.00 . C C . 138 GLN NE2 1 1
6 16055 3 3 7 GLN O O 25.876 7.217 25.252 1.00 . C C . 138 GLN O 1 1
6 16056 3 3 7 GLN OE1 O 27.767 2.047 27.146 1.00 . C C . 138 GLN OE1 1 1
6 16057 3 3 8 ARG C C 23.705 7.561 22.688 1.00 . C C . 139 ARG C 1 1
6 16058 3 3 8 ARG CA C 24.704 6.414 22.742 1.00 . C C . 139 ARG CA 1 1
6 16059 3 3 8 ARG CB C 24.396 5.429 21.594 1.00 . C C . 139 ARG CB 1 1
6 16060 3 3 8 ARG CD C 25.104 3.236 20.488 1.00 . C C . 139 ARG CD 1 1
6 16061 3 3 8 ARG CG C 25.059 4.064 21.773 1.00 . C C . 139 ARG CG 1 1
6 16062 3 3 8 ARG CZ C 26.793 1.738 19.404 1.00 . C C . 139 ARG CZ 1 1
6 16063 3 3 8 ARG H H 24.143 4.864 24.109 1.00 . C C . 139 ARG H 1 1
6 16064 3 3 8 ARG HA H 25.695 6.842 22.583 1.00 . C C . 139 ARG HA 1 1
6 16065 3 3 8 ARG HB2 H 23.324 5.261 21.517 1.00 . C C . 139 ARG HB2 1 1
6 16066 3 3 8 ARG HB3 H 24.743 5.886 20.667 1.00 . C C . 139 ARG HB3 1 1
6 16067 3 3 8 ARG HD2 H 24.182 2.652 20.433 1.00 . C C . 139 ARG HD2 1 1
6 16068 3 3 8 ARG HD3 H 25.157 3.913 19.637 1.00 . C C . 139 ARG HD3 1 1
6 16069 3 3 8 ARG HE H 26.795 2.233 21.324 1.00 . C C . 139 ARG HE 1 1
6 16070 3 3 8 ARG HG2 H 26.055 4.225 22.158 1.00 . C C . 139 ARG HG2 1 1
6 16071 3 3 8 ARG HG3 H 24.496 3.503 22.509 1.00 . C C . 139 ARG HG3 1 1
6 16072 3 3 8 ARG HH11 H 25.319 2.221 18.141 1.00 . C C . 139 ARG HH11 1 1
6 16073 3 3 8 ARG HH12 H 26.629 1.300 17.446 1.00 . C C . 139 ARG HH12 1 1
6 16074 3 3 8 ARG HH21 H 28.424 1.070 20.370 1.00 . C C . 139 ARG HH21 1 1
6 16075 3 3 8 ARG HH22 H 28.323 0.654 18.682 1.00 . C C . 139 ARG HH22 1 1
6 16076 3 3 8 ARG N N 24.671 5.727 24.047 1.00 . C C . 139 ARG N 1 1
6 16077 3 3 8 ARG NE N 26.279 2.340 20.464 1.00 . C C . 139 ARG NE 1 1
6 16078 3 3 8 ARG NH1 N 26.210 1.763 18.237 1.00 . C C . 139 ARG NH1 1 1
6 16079 3 3 8 ARG NH2 N 27.923 1.097 19.495 1.00 . C C . 139 ARG NH2 1 1
6 16080 3 3 8 ARG O O 23.997 8.622 22.141 1.00 . C C . 139 ARG O 1 1
6 16081 3 3 9 LEU C C 21.880 9.625 23.996 1.00 . C C . 140 LEU C 1 1
6 16082 3 3 9 LEU CA C 21.448 8.330 23.315 1.00 . C C . 140 LEU CA 1 1
6 16083 3 3 9 LEU CB C 20.227 7.713 24.010 1.00 . C C . 140 LEU CB 1 1
6 16084 3 3 9 LEU CD1 C 18.407 9.080 22.833 1.00 . C C . 140 LEU CD1 1 1
6 16085 3 3 9 LEU CD2 C 17.964 7.959 24.985 1.00 . C C . 140 LEU CD2 1 1
6 16086 3 3 9 LEU CG C 19.028 8.665 24.162 1.00 . C C . 140 LEU CG 1 1
6 16087 3 3 9 LEU H H 22.361 6.409 23.634 1.00 . C C . 140 LEU H 1 1
6 16088 3 3 9 LEU HA H 21.183 8.580 22.287 1.00 . C C . 140 LEU HA 1 1
6 16089 3 3 9 LEU HB2 H 19.914 6.843 23.443 1.00 . C C . 140 LEU HB2 1 1
6 16090 3 3 9 LEU HB3 H 20.520 7.365 24.998 1.00 . C C . 140 LEU HB3 1 1
6 16091 3 3 9 LEU HD11 H 18.018 8.201 22.328 1.00 . C C . 140 LEU HD11 1 1
6 16092 3 3 9 LEU HD12 H 19.147 9.577 22.208 1.00 . C C . 140 LEU HD12 1 1
6 16093 3 3 9 LEU HD13 H 17.584 9.768 23.014 1.00 . C C . 140 LEU HD13 1 1
6 16094 3 3 9 LEU HD21 H 17.834 6.946 24.622 1.00 . C C . 140 LEU HD21 1 1
6 16095 3 3 9 LEU HD22 H 17.022 8.495 24.902 1.00 . C C . 140 LEU HD22 1 1
6 16096 3 3 9 LEU HD23 H 18.279 7.926 26.025 1.00 . C C . 140 LEU HD23 1 1
6 16097 3 3 9 LEU HG H 19.321 9.564 24.697 1.00 . C C . 140 LEU HG 1 1
6 16098 3 3 9 LEU N N 22.529 7.346 23.279 1.00 . C C . 140 LEU N 1 1
6 16099 3 3 9 LEU O O 21.652 10.701 23.449 1.00 . C C . 140 LEU O 1 1
6 16100 3 3 10 MET C C 23.881 11.649 25.070 1.00 . C C . 141 MET C 1 1
6 16101 3 3 10 MET CA C 22.945 10.744 25.892 1.00 . C C . 141 MET CA 1 1
6 16102 3 3 10 MET CB C 23.621 10.393 27.227 1.00 . C C . 141 MET CB 1 1
6 16103 3 3 10 MET CE C 22.569 7.676 30.191 1.00 . C C . 141 MET CE 1 1
6 16104 3 3 10 MET CG C 22.756 9.519 28.140 1.00 . C C . 141 MET CG 1 1
6 16105 3 3 10 MET H H 22.688 8.628 25.572 1.00 . C C . 141 MET H 1 1
6 16106 3 3 10 MET HA H 22.024 11.295 26.096 1.00 . C C . 141 MET HA 1 1
6 16107 3 3 10 MET HB2 H 24.559 9.870 27.030 1.00 . C C . 141 MET HB2 1 1
6 16108 3 3 10 MET HB3 H 23.850 11.320 27.754 1.00 . C C . 141 MET HB3 1 1
6 16109 3 3 10 MET HE1 H 21.504 7.902 30.219 1.00 . C C . 141 MET HE1 1 1
6 16110 3 3 10 MET HE2 H 22.754 6.900 29.449 1.00 . C C . 141 MET HE2 1 1
6 16111 3 3 10 MET HE3 H 22.888 7.319 31.171 1.00 . C C . 141 MET HE3 1 1
6 16112 3 3 10 MET HG2 H 21.780 9.981 28.281 1.00 . C C . 141 MET HG2 1 1
6 16113 3 3 10 MET HG3 H 22.591 8.574 27.642 1.00 . C C . 141 MET HG3 1 1
6 16114 3 3 10 MET N N 22.541 9.541 25.155 1.00 . C C . 141 MET N 1 1
6 16115 3 3 10 MET O O 23.796 12.875 25.162 1.00 . C C . 141 MET O 1 1
6 16116 3 3 10 MET SD S 23.503 9.170 29.754 1.00 . C C . 141 MET SD 1 1
6 16117 3 3 11 GLN C C 24.772 12.550 22.230 1.00 . C C . 142 GLN C 1 1
6 16118 3 3 11 GLN CA C 25.592 11.776 23.274 1.00 . C C . 142 GLN CA 1 1
6 16119 3 3 11 GLN CB C 26.557 10.825 22.544 1.00 . C C . 142 GLN CB 1 1
6 16120 3 3 11 GLN CD C 28.405 9.105 22.667 1.00 . C C . 142 GLN CD 1 1
6 16121 3 3 11 GLN CG C 27.493 10.034 23.468 1.00 . C C . 142 GLN CG 1 1
6 16122 3 3 11 GLN H H 24.733 10.042 24.200 1.00 . C C . 142 GLN H 1 1
6 16123 3 3 11 GLN HA H 26.187 12.503 23.830 1.00 . C C . 142 GLN HA 1 1
6 16124 3 3 11 GLN HB2 H 25.990 10.125 21.933 1.00 . C C . 142 GLN HB2 1 1
6 16125 3 3 11 GLN HB3 H 27.172 11.420 21.867 1.00 . C C . 142 GLN HB3 1 1
6 16126 3 3 11 GLN HE21 H 29.753 10.568 22.274 1.00 . C C . 142 GLN HE21 1 1
6 16127 3 3 11 GLN HE22 H 30.103 8.980 21.601 1.00 . C C . 142 GLN HE22 1 1
6 16128 3 3 11 GLN HG2 H 28.102 10.730 24.047 1.00 . C C . 142 GLN HG2 1 1
6 16129 3 3 11 GLN HG3 H 26.907 9.433 24.162 1.00 . C C . 142 GLN HG3 1 1
6 16130 3 3 11 GLN N N 24.732 11.052 24.221 1.00 . C C . 142 GLN N 1 1
6 16131 3 3 11 GLN NE2 N 29.511 9.594 22.144 1.00 . C C . 142 GLN NE2 1 1
6 16132 3 3 11 GLN O O 25.096 13.699 21.936 1.00 . C C . 142 GLN O 1 1
6 16133 3 3 11 GLN OE1 O 28.133 7.924 22.479 1.00 . C C . 142 GLN OE1 1 1
6 16134 3 3 12 HIS C C 22.020 13.773 21.388 1.00 . C C . 143 HIS C 1 1
6 16135 3 3 12 HIS CA C 22.798 12.623 20.744 1.00 . C C . 143 HIS CA 1 1
6 16136 3 3 12 HIS CB C 21.825 11.605 20.139 1.00 . C C . 143 HIS CB 1 1
6 16137 3 3 12 HIS CD2 C 19.870 13.013 19.202 1.00 . C C . 143 HIS CD2 1 1
6 16138 3 3 12 HIS CE1 C 20.257 12.799 17.049 1.00 . C C . 143 HIS CE1 1 1
6 16139 3 3 12 HIS CG C 20.972 12.207 19.048 1.00 . C C . 143 HIS CG 1 1
6 16140 3 3 12 HIS H H 23.477 11.010 21.978 1.00 . C C . 143 HIS H 1 1
6 16141 3 3 12 HIS HA H 23.381 13.053 19.935 1.00 . C C . 143 HIS HA 1 1
6 16142 3 3 12 HIS HB2 H 22.400 10.780 19.720 1.00 . C C . 143 HIS HB2 1 1
6 16143 3 3 12 HIS HB3 H 21.173 11.206 20.915 1.00 . C C . 143 HIS HB3 1 1
6 16144 3 3 12 HIS HD1 H 21.979 11.605 17.262 1.00 . C C . 143 HIS HD1 1 1
6 16145 3 3 12 HIS HD2 H 19.444 13.356 20.140 1.00 . C C . 143 HIS HD2 1 1
6 16146 3 3 12 HIS HE1 H 20.193 12.918 15.973 1.00 . C C . 143 HIS HE1 1 1
6 16147 3 3 12 HIS N N 23.699 11.956 21.691 1.00 . C C . 143 HIS N 1 1
6 16148 3 3 12 HIS ND1 N 21.200 12.089 17.695 1.00 . C C . 143 HIS ND1 1 1
6 16149 3 3 12 HIS NE2 N 19.423 13.375 17.927 1.00 . C C . 143 HIS NE2 1 1
6 16150 3 3 12 HIS O O 21.985 14.882 20.859 1.00 . C C . 143 HIS O 1 1
6 16151 3 3 13 LEU C C 21.307 15.770 23.622 1.00 . C C . 144 LEU C 1 1
6 16152 3 3 13 LEU CA C 20.536 14.505 23.201 1.00 . C C . 144 LEU CA 1 1
6 16153 3 3 13 LEU CB C 19.832 13.847 24.401 1.00 . C C . 144 LEU CB 1 1
6 16154 3 3 13 LEU CD1 C 18.171 12.215 25.350 1.00 . C C . 144 LEU CD1 1 1
6 16155 3 3 13 LEU CD2 C 17.921 12.899 22.960 1.00 . C C . 144 LEU CD2 1 1
6 16156 3 3 13 LEU CG C 18.920 12.641 24.088 1.00 . C C . 144 LEU CG 1 1
6 16157 3 3 13 LEU H H 21.493 12.601 22.941 1.00 . C C . 144 LEU H 1 1
6 16158 3 3 13 LEU HA H 19.774 14.834 22.492 1.00 . C C . 144 LEU HA 1 1
6 16159 3 3 13 LEU HB2 H 20.586 13.536 25.127 1.00 . C C . 144 LEU HB2 1 1
6 16160 3 3 13 LEU HB3 H 19.227 14.618 24.863 1.00 . C C . 144 LEU HB3 1 1
6 16161 3 3 13 LEU HD11 H 18.889 11.934 26.122 1.00 . C C . 144 LEU HD11 1 1
6 16162 3 3 13 LEU HD12 H 17.539 11.354 25.134 1.00 . C C . 144 LEU HD12 1 1
6 16163 3 3 13 LEU HD13 H 17.552 13.029 25.720 1.00 . C C . 144 LEU HD13 1 1
6 16164 3 3 13 LEU HD21 H 17.323 13.780 23.168 1.00 . C C . 144 LEU HD21 1 1
6 16165 3 3 13 LEU HD22 H 17.259 12.042 22.844 1.00 . C C . 144 LEU HD22 1 1
6 16166 3 3 13 LEU HD23 H 18.463 13.031 22.026 1.00 . C C . 144 LEU HD23 1 1
6 16167 3 3 13 LEU HG H 19.535 11.805 23.778 1.00 . C C . 144 LEU HG 1 1
6 16168 3 3 13 LEU N N 21.396 13.525 22.540 1.00 . C C . 144 LEU N 1 1
6 16169 3 3 13 LEU O O 20.747 16.867 23.589 1.00 . C C . 144 LEU O 1 1
6 16170 3 3 14 ALA C C 23.749 17.739 23.156 1.00 . C C . 145 ALA C 1 1
6 16171 3 3 14 ALA CA C 23.485 16.744 24.306 1.00 . C C . 145 ALA CA 1 1
6 16172 3 3 14 ALA CB C 24.799 16.132 24.810 1.00 . C C . 145 ALA CB 1 1
6 16173 3 3 14 ALA H H 23.031 14.730 23.807 1.00 . C C . 145 ALA H 1 1
6 16174 3 3 14 ALA HA H 23.022 17.296 25.125 1.00 . C C . 145 ALA HA 1 1
6 16175 3 3 14 ALA HB1 H 25.480 16.924 25.121 1.00 . C C . 145 ALA HB1 1 1
6 16176 3 3 14 ALA HB2 H 24.600 15.480 25.661 1.00 . C C . 145 ALA HB2 1 1
6 16177 3 3 14 ALA HB3 H 25.267 15.548 24.016 1.00 . C C . 145 ALA HB3 1 1
6 16178 3 3 14 ALA N N 22.605 15.640 23.923 1.00 . C C . 145 ALA N 1 1
6 16179 3 3 14 ALA O O 24.100 18.897 23.393 1.00 . C C . 145 ALA O 1 1
6 16180 3 3 15 GLU C C 22.645 19.084 20.405 1.00 . C C . 146 GLU C 1 1
6 16181 3 3 15 GLU CA C 23.783 18.087 20.686 1.00 . C C . 146 GLU CA 1 1
6 16182 3 3 15 GLU CB C 23.912 17.135 19.488 1.00 . C C . 146 GLU CB 1 1
6 16183 3 3 15 GLU CD C 26.220 16.300 18.802 1.00 . C C . 146 GLU CD 1 1
6 16184 3 3 15 GLU CG C 24.974 16.033 19.665 1.00 . C C . 146 GLU CG 1 1
6 16185 3 3 15 GLU H H 23.246 16.345 21.788 1.00 . C C . 146 GLU H 1 1
6 16186 3 3 15 GLU HA H 24.709 18.655 20.789 1.00 . C C . 146 GLU HA 1 1
6 16187 3 3 15 GLU HB2 H 22.947 16.661 19.317 1.00 . C C . 146 GLU HB2 1 1
6 16188 3 3 15 GLU HB3 H 24.133 17.725 18.600 1.00 . C C . 146 GLU HB3 1 1
6 16189 3 3 15 GLU HG2 H 25.273 15.946 20.712 1.00 . C C . 146 GLU HG2 1 1
6 16190 3 3 15 GLU HG3 H 24.522 15.074 19.400 1.00 . C C . 146 GLU HG3 1 1
6 16191 3 3 15 GLU N N 23.555 17.303 21.909 1.00 . C C . 146 GLU N 1 1
6 16192 3 3 15 GLU O O 22.832 20.075 19.694 1.00 . C C . 146 GLU O 1 1
6 16193 3 3 15 GLU OE1 O 27.048 17.168 19.173 1.00 . C C . 146 GLU OE1 1 1
6 16194 3 3 15 GLU OE2 O 26.387 15.645 17.743 1.00 . C C . 146 GLU OE2 1 1
6 16195 3 3 16 HIS C C 19.802 20.222 22.234 1.00 . C C . 147 HIS C 1 1
6 16196 3 3 16 HIS CA C 20.248 19.628 20.883 1.00 . C C . 147 HIS CA 1 1
6 16197 3 3 16 HIS CB C 19.153 18.716 20.312 1.00 . C C . 147 HIS CB 1 1
6 16198 3 3 16 HIS CD2 C 20.045 16.874 18.772 1.00 . C C . 147 HIS CD2 1 1
6 16199 3 3 16 HIS CE1 C 19.895 17.877 16.819 1.00 . C C . 147 HIS CE1 1 1
6 16200 3 3 16 HIS CG C 19.510 18.118 18.975 1.00 . C C . 147 HIS CG 1 1
6 16201 3 3 16 HIS H H 21.416 17.961 21.523 1.00 . C C . 147 HIS H 1 1
6 16202 3 3 16 HIS HA H 20.410 20.458 20.195 1.00 . C C . 147 HIS HA 1 1
6 16203 3 3 16 HIS HB2 H 19.000 17.899 21.013 1.00 . C C . 147 HIS HB2 1 1
6 16204 3 3 16 HIS HB3 H 18.215 19.268 20.233 1.00 . C C . 147 HIS HB3 1 1
6 16205 3 3 16 HIS HD1 H 19.070 19.666 17.557 1.00 . C C . 147 HIS HD1 1 1
6 16206 3 3 16 HIS HD2 H 20.239 16.143 19.552 1.00 . C C . 147 HIS HD2 1 1
6 16207 3 3 16 HIS HE1 H 19.951 18.079 15.755 1.00 . C C . 147 HIS HE1 1 1
6 16208 3 3 16 HIS N N 21.476 18.830 21.003 1.00 . C C . 147 HIS N 1 1
6 16209 3 3 16 HIS ND1 N 19.422 18.732 17.743 1.00 . C C . 147 HIS ND1 1 1
6 16210 3 3 16 HIS NE2 N 20.293 16.731 17.399 1.00 . C C . 147 HIS NE2 1 1
6 16211 3 3 16 HIS O O 18.779 20.907 22.315 1.00 . C C . 147 HIS O 1 1
6 16212 3 3 17 GLY C C 18.949 19.547 25.235 1.00 . C C . 148 GLY C 1 1
6 16213 3 3 17 GLY CA C 20.198 20.264 24.690 1.00 . C C . 148 GLY CA 1 1
6 16214 3 3 17 GLY H H 21.403 19.411 23.143 1.00 . C C . 148 GLY H 1 1
6 16215 3 3 17 GLY HA2 H 21.040 19.981 25.322 1.00 . C C . 148 GLY HA2 1 1
6 16216 3 3 17 GLY HA3 H 20.047 21.340 24.778 1.00 . C C . 148 GLY HA3 1 1
6 16217 3 3 17 GLY N N 20.551 19.935 23.305 1.00 . C C . 148 GLY N 1 1
6 16218 3 3 17 GLY O O 18.393 19.990 26.244 1.00 . C C . 148 GLY O 1 1
6 16219 3 3 18 ILE C C 18.043 16.854 26.418 1.00 . C C . 149 ILE C 1 1
6 16220 3 3 18 ILE CA C 17.478 17.559 25.168 1.00 . C C . 149 ILE CA 1 1
6 16221 3 3 18 ILE CB C 16.972 16.531 24.127 1.00 . C C . 149 ILE CB 1 1
6 16222 3 3 18 ILE CD1 C 15.415 18.267 22.933 1.00 . C C . 149 ILE CD1 1 1
6 16223 3 3 18 ILE CG1 C 16.467 17.163 22.824 1.00 . C C . 149 ILE CG1 1 1
6 16224 3 3 18 ILE CG2 C 15.874 15.605 24.684 1.00 . C C . 149 ILE CG2 1 1
6 16225 3 3 18 ILE H H 19.035 18.106 23.820 1.00 . C C . 149 ILE H 1 1
6 16226 3 3 18 ILE HA H 16.626 18.170 25.462 1.00 . C C . 149 ILE HA 1 1
6 16227 3 3 18 ILE HB H 17.808 15.905 23.834 1.00 . C C . 149 ILE HB 1 1
6 16228 3 3 18 ILE HD11 H 15.849 19.156 23.388 1.00 . C C . 149 ILE HD11 1 1
6 16229 3 3 18 ILE HD12 H 15.062 18.509 21.929 1.00 . C C . 149 ILE HD12 1 1
6 16230 3 3 18 ILE HD13 H 14.568 17.925 23.520 1.00 . C C . 149 ILE HD13 1 1
6 16231 3 3 18 ILE HG12 H 17.332 17.549 22.303 1.00 . C C . 149 ILE HG12 1 1
6 16232 3 3 18 ILE HG13 H 16.055 16.371 22.212 1.00 . C C . 149 ILE HG13 1 1
6 16233 3 3 18 ILE HG21 H 15.148 16.182 25.255 1.00 . C C . 149 ILE HG21 1 1
6 16234 3 3 18 ILE HG22 H 15.357 15.075 23.878 1.00 . C C . 149 ILE HG22 1 1
6 16235 3 3 18 ILE HG23 H 16.314 14.849 25.332 1.00 . C C . 149 ILE HG23 1 1
6 16236 3 3 18 ILE N N 18.495 18.456 24.600 1.00 . C C . 149 ILE N 1 1
6 16237 3 3 18 ILE O O 19.253 16.672 26.573 1.00 . C C . 149 ILE O 1 1
6 16238 3 3 19 GLN C C 16.266 14.795 28.967 1.00 . C C . 150 GLN C 1 1
6 16239 3 3 19 GLN CA C 17.456 15.681 28.526 1.00 . C C . 150 GLN CA 1 1
6 16240 3 3 19 GLN CB C 17.946 16.639 29.642 1.00 . C C . 150 GLN CB 1 1
6 16241 3 3 19 GLN CD C 15.875 18.156 29.808 1.00 . C C . 150 GLN CD 1 1
6 16242 3 3 19 GLN CG C 17.391 18.078 29.652 1.00 . C C . 150 GLN CG 1 1
6 16243 3 3 19 GLN H H 16.170 16.575 27.074 1.00 . C C . 150 GLN H 1 1
6 16244 3 3 19 GLN HA H 18.276 14.996 28.302 1.00 . C C . 150 GLN HA 1 1
6 16245 3 3 19 GLN HB2 H 17.754 16.191 30.617 1.00 . C C . 150 GLN HB2 1 1
6 16246 3 3 19 GLN HB3 H 19.030 16.723 29.545 1.00 . C C . 150 GLN HB3 1 1
6 16247 3 3 19 GLN HE21 H 15.687 19.677 28.478 1.00 . C C . 150 GLN HE21 1 1
6 16248 3 3 19 GLN HE22 H 14.209 19.115 29.249 1.00 . C C . 150 GLN HE22 1 1
6 16249 3 3 19 GLN HG2 H 17.841 18.620 30.484 1.00 . C C . 150 GLN HG2 1 1
6 16250 3 3 19 GLN HG3 H 17.694 18.592 28.740 1.00 . C C . 150 GLN HG3 1 1
6 16251 3 3 19 GLN N N 17.145 16.434 27.305 1.00 . C C . 150 GLN N 1 1
6 16252 3 3 19 GLN NE2 N 15.205 19.044 29.099 1.00 . C C . 150 GLN NE2 1 1
6 16253 3 3 19 GLN O O 15.122 15.044 28.564 1.00 . C C . 150 GLN O 1 1
6 16254 3 3 19 GLN OE1 O 15.272 17.428 30.578 1.00 . C C . 150 GLN OE1 1 1
6 16255 3 3 20 PRO C C 14.626 13.566 31.375 1.00 . C C . 151 PRO C 1 1
6 16256 3 3 20 PRO CA C 15.459 12.863 30.286 1.00 . C C . 151 PRO CA 1 1
6 16257 3 3 20 PRO CB C 16.204 11.639 30.835 1.00 . C C . 151 PRO CB 1 1
6 16258 3 3 20 PRO CD C 17.826 13.254 30.183 1.00 . C C . 151 PRO CD 1 1
6 16259 3 3 20 PRO CG C 17.562 12.194 31.247 1.00 . C C . 151 PRO CG 1 1
6 16260 3 3 20 PRO HA H 14.795 12.550 29.479 1.00 . C C . 151 PRO HA 1 1
6 16261 3 3 20 PRO HB2 H 15.686 11.207 31.685 1.00 . C C . 151 PRO HB2 1 1
6 16262 3 3 20 PRO HB3 H 16.347 10.887 30.052 1.00 . C C . 151 PRO HB3 1 1
6 16263 3 3 20 PRO HD2 H 18.439 14.050 30.604 1.00 . C C . 151 PRO HD2 1 1
6 16264 3 3 20 PRO HD3 H 18.333 12.800 29.331 1.00 . C C . 151 PRO HD3 1 1
6 16265 3 3 20 PRO HG2 H 17.488 12.663 32.229 1.00 . C C . 151 PRO HG2 1 1
6 16266 3 3 20 PRO HG3 H 18.332 11.423 31.244 1.00 . C C . 151 PRO HG3 1 1
6 16267 3 3 20 PRO N N 16.514 13.733 29.761 1.00 . C C . 151 PRO N 1 1
6 16268 3 3 20 PRO O O 15.096 14.477 32.056 1.00 . C C . 151 PRO O 1 1
6 16269 3 3 21 ALA C C 13.036 13.426 34.077 1.00 . C C . 152 ALA C 1 1
6 16270 3 3 21 ALA CA C 12.494 13.613 32.643 1.00 . C C . 152 ALA CA 1 1
6 16271 3 3 21 ALA CB C 11.127 12.951 32.467 1.00 . C C . 152 ALA CB 1 1
6 16272 3 3 21 ALA H H 13.123 12.235 31.147 1.00 . C C . 152 ALA H 1 1
6 16273 3 3 21 ALA HA H 12.371 14.681 32.478 1.00 . C C . 152 ALA HA 1 1
6 16274 3 3 21 ALA HB1 H 10.757 13.137 31.458 1.00 . C C . 152 ALA HB1 1 1
6 16275 3 3 21 ALA HB2 H 11.211 11.877 32.639 1.00 . C C . 152 ALA HB2 1 1
6 16276 3 3 21 ALA HB3 H 10.420 13.373 33.184 1.00 . C C . 152 ALA HB3 1 1
6 16277 3 3 21 ALA N N 13.399 13.088 31.611 1.00 . C C . 152 ALA N 1 1
6 16278 3 3 21 ALA O O 12.724 14.215 34.971 1.00 . C C . 152 ALA O 1 1
6 16279 3 3 22 ARG C C 15.649 13.498 35.815 1.00 . C C . 153 ARG C 1 1
6 16280 3 3 22 ARG CA C 14.787 12.270 35.461 1.00 . C C . 153 ARG CA 1 1
6 16281 3 3 22 ARG CB C 15.672 11.020 35.259 1.00 . C C . 153 ARG CB 1 1
6 16282 3 3 22 ARG CD C 13.622 9.403 35.367 1.00 . C C . 153 ARG CD 1 1
6 16283 3 3 22 ARG CG C 15.069 9.707 35.790 1.00 . C C . 153 ARG CG 1 1
6 16284 3 3 22 ARG CZ C 12.755 7.824 37.120 1.00 . C C . 153 ARG CZ 1 1
6 16285 3 3 22 ARG H H 14.046 11.792 33.500 1.00 . C C . 153 ARG H 1 1
6 16286 3 3 22 ARG HA H 14.152 12.116 36.336 1.00 . C C . 153 ARG HA 1 1
6 16287 3 3 22 ARG HB2 H 15.915 10.910 34.202 1.00 . C C . 153 ARG HB2 1 1
6 16288 3 3 22 ARG HB3 H 16.619 11.162 35.782 1.00 . C C . 153 ARG HB3 1 1
6 16289 3 3 22 ARG HD2 H 12.956 10.200 35.698 1.00 . C C . 153 ARG HD2 1 1
6 16290 3 3 22 ARG HD3 H 13.582 9.360 34.282 1.00 . C C . 153 ARG HD3 1 1
6 16291 3 3 22 ARG HE H 13.076 7.347 35.225 1.00 . C C . 153 ARG HE 1 1
6 16292 3 3 22 ARG HG2 H 15.702 8.890 35.445 1.00 . C C . 153 ARG HG2 1 1
6 16293 3 3 22 ARG HG3 H 15.114 9.736 36.877 1.00 . C C . 153 ARG HG3 1 1
6 16294 3 3 22 ARG HH11 H 13.103 9.635 37.890 1.00 . C C . 153 ARG HH11 1 1
6 16295 3 3 22 ARG HH12 H 12.415 8.476 38.989 1.00 . C C . 153 ARG HH12 1 1
6 16296 3 3 22 ARG HH21 H 12.248 5.927 36.693 1.00 . C C . 153 ARG HH21 1 1
6 16297 3 3 22 ARG HH22 H 12.012 6.422 38.350 1.00 . C C . 153 ARG HH22 1 1
6 16298 3 3 22 ARG N N 13.926 12.442 34.271 1.00 . C C . 153 ARG N 1 1
6 16299 3 3 22 ARG NE N 13.149 8.104 35.889 1.00 . C C . 153 ARG NE 1 1
6 16300 3 3 22 ARG NH1 N 12.804 8.696 38.087 1.00 . C C . 153 ARG NH1 1 1
6 16301 3 3 22 ARG NH2 N 12.298 6.638 37.408 1.00 . C C . 153 ARG NH2 1 1
6 16302 3 3 22 ARG O O 16.108 13.594 36.955 1.00 . C C . 153 ARG O 1 1
6 16303 3 3 23 ASN C C 15.720 16.947 34.957 1.00 . C C . 154 ASN C 1 1
6 16304 3 3 23 ASN CA C 16.607 15.681 35.059 1.00 . C C . 154 ASN CA 1 1
6 16305 3 3 23 ASN CB C 17.776 15.672 34.045 1.00 . C C . 154 ASN CB 1 1
6 16306 3 3 23 ASN CG C 18.836 14.603 34.287 1.00 . C C . 154 ASN CG 1 1
6 16307 3 3 23 ASN H H 15.396 14.321 33.980 1.00 . C C . 154 ASN H 1 1
6 16308 3 3 23 ASN HA H 17.036 15.702 36.064 1.00 . C C . 154 ASN HA 1 1
6 16309 3 3 23 ASN HB2 H 17.378 15.551 33.038 1.00 . C C . 154 ASN HB2 1 1
6 16310 3 3 23 ASN HB3 H 18.289 16.633 34.082 1.00 . C C . 154 ASN HB3 1 1
6 16311 3 3 23 ASN HD21 H 19.772 15.033 32.547 1.00 . C C . 154 ASN HD21 1 1
6 16312 3 3 23 ASN HD22 H 20.480 13.753 33.522 1.00 . C C . 154 ASN HD22 1 1
6 16313 3 3 23 ASN N N 15.824 14.450 34.890 1.00 . C C . 154 ASN N 1 1
6 16314 3 3 23 ASN ND2 N 19.760 14.443 33.366 1.00 . C C . 154 ASN ND2 1 1
6 16315 3 3 23 ASN O O 16.231 18.045 34.724 1.00 . C C . 154 ASN O 1 1
6 16316 3 3 23 ASN OD1 O 18.874 13.907 35.295 1.00 . C C . 154 ASN OD1 1 1
6 16317 3 3 24 MET C C 12.711 18.090 36.469 1.00 . C C . 155 MET C 1 1
6 16318 3 3 24 MET CA C 13.422 17.915 35.124 1.00 . C C . 155 MET CA 1 1
6 16319 3 3 24 MET CB C 12.368 17.698 34.029 1.00 . C C . 155 MET CB 1 1
6 16320 3 3 24 MET CE C 10.646 16.848 31.322 1.00 . C C . 155 MET CE 1 1
6 16321 3 3 24 MET CG C 13.003 17.631 32.644 1.00 . C C . 155 MET CG 1 1
6 16322 3 3 24 MET H H 14.035 15.886 35.348 1.00 . C C . 155 MET H 1 1
6 16323 3 3 24 MET HA H 13.938 18.850 34.896 1.00 . C C . 155 MET HA 1 1
6 16324 3 3 24 MET HB2 H 11.805 16.783 34.215 1.00 . C C . 155 MET HB2 1 1
6 16325 3 3 24 MET HB3 H 11.676 18.542 34.053 1.00 . C C . 155 MET HB3 1 1
6 16326 3 3 24 MET HE1 H 9.884 17.063 30.573 1.00 . C C . 155 MET HE1 1 1
6 16327 3 3 24 MET HE2 H 11.098 15.883 31.099 1.00 . C C . 155 MET HE2 1 1
6 16328 3 3 24 MET HE3 H 10.178 16.816 32.307 1.00 . C C . 155 MET HE3 1 1
6 16329 3 3 24 MET HG2 H 13.881 18.276 32.656 1.00 . C C . 155 MET HG2 1 1
6 16330 3 3 24 MET HG3 H 13.360 16.618 32.470 1.00 . C C . 155 MET HG3 1 1
6 16331 3 3 24 MET N N 14.397 16.811 35.152 1.00 . C C . 155 MET N 1 1
6 16332 3 3 24 MET O O 12.113 17.149 37.001 1.00 . C C . 155 MET O 1 1
6 16333 3 3 24 MET SD S 11.916 18.146 31.278 1.00 . C C . 155 MET SD 1 1
6 16334 3 3 25 ALA C C 11.937 21.278 38.279 1.00 . C C . 156 ALA C 1 1
6 16335 3 3 25 ALA CA C 12.056 19.742 38.206 1.00 . C C . 156 ALA CA 1 1
6 16336 3 3 25 ALA CB C 12.829 19.215 39.417 1.00 . C C . 156 ALA CB 1 1
6 16337 3 3 25 ALA H H 13.273 20.028 36.497 1.00 . C C . 156 ALA H 1 1
6 16338 3 3 25 ALA HA H 11.049 19.320 38.212 1.00 . C C . 156 ALA HA 1 1
6 16339 3 3 25 ALA HB1 H 12.877 18.127 39.376 1.00 . C C . 156 ALA HB1 1 1
6 16340 3 3 25 ALA HB2 H 13.841 19.621 39.408 1.00 . C C . 156 ALA HB2 1 1
6 16341 3 3 25 ALA HB3 H 12.316 19.518 40.330 1.00 . C C . 156 ALA HB3 1 1
6 16342 3 3 25 ALA N N 12.755 19.315 36.994 1.00 . C C . 156 ALA N 1 1
6 16343 3 3 25 ALA O O 12.722 22.009 37.664 1.00 . C C . 156 ALA O 1 1
6 16344 3 3 26 GLU C C 9.824 23.495 40.476 1.00 . C C . 157 GLU C 1 1
6 16345 3 3 26 GLU CA C 10.655 23.196 39.214 1.00 . C C . 157 GLU CA 1 1
6 16346 3 3 26 GLU CB C 9.921 23.714 37.963 1.00 . C C . 157 GLU CB 1 1
6 16347 3 3 26 GLU CD C 8.104 23.293 36.240 1.00 . C C . 157 GLU CD 1 1
6 16348 3 3 26 GLU CG C 8.592 22.997 37.670 1.00 . C C . 157 GLU CG 1 1
6 16349 3 3 26 GLU H H 10.366 21.115 39.536 1.00 . C C . 157 GLU H 1 1
6 16350 3 3 26 GLU HA H 11.589 23.753 39.308 1.00 . C C . 157 GLU HA 1 1
6 16351 3 3 26 GLU HB2 H 9.730 24.781 38.091 1.00 . C C . 157 GLU HB2 1 1
6 16352 3 3 26 GLU HB3 H 10.578 23.588 37.106 1.00 . C C . 157 GLU HB3 1 1
6 16353 3 3 26 GLU HG2 H 8.728 21.918 37.788 1.00 . C C . 157 GLU HG2 1 1
6 16354 3 3 26 GLU HG3 H 7.841 23.323 38.395 1.00 . C C . 157 GLU HG3 1 1
6 16355 3 3 26 GLU N N 10.966 21.768 39.051 1.00 . C C . 157 GLU N 1 1
6 16356 3 3 26 GLU O O 9.306 22.595 41.147 1.00 . C C . 157 GLU O 1 1
6 16357 3 3 26 GLU OE1 O 8.045 24.481 35.844 1.00 . C C . 157 GLU OE1 1 1
6 16358 3 3 26 GLU OE2 O 7.782 22.331 35.500 1.00 . C C . 157 GLU OE2 1 1
6 16359 3 3 27 HIS C C 7.504 25.879 41.356 1.00 . C C . 158 HIS C 1 1
6 16360 3 3 27 HIS CA C 8.867 25.352 41.852 1.00 . C C . 158 HIS CA 1 1
6 16361 3 3 27 HIS CB C 9.680 26.473 42.522 1.00 . C C . 158 HIS CB 1 1
6 16362 3 3 27 HIS CD2 C 9.760 28.237 40.634 1.00 . C C . 158 HIS CD2 1 1
6 16363 3 3 27 HIS CE1 C 11.936 28.542 40.493 1.00 . C C . 158 HIS CE1 1 1
6 16364 3 3 27 HIS CG C 10.359 27.434 41.569 1.00 . C C . 158 HIS CG 1 1
6 16365 3 3 27 HIS H H 10.128 25.454 40.158 1.00 . C C . 158 HIS H 1 1
6 16366 3 3 27 HIS HA H 8.663 24.586 42.603 1.00 . C C . 158 HIS HA 1 1
6 16367 3 3 27 HIS HB2 H 9.018 27.044 43.170 1.00 . C C . 158 HIS HB2 1 1
6 16368 3 3 27 HIS HB3 H 10.445 26.012 43.148 1.00 . C C . 158 HIS HB3 1 1
6 16369 3 3 27 HIS HD1 H 12.441 27.188 42.017 1.00 . C C . 158 HIS HD1 1 1
6 16370 3 3 27 HIS HD2 H 8.696 28.300 40.442 1.00 . C C . 158 HIS HD2 1 1
6 16371 3 3 27 HIS HE1 H 12.915 28.899 40.189 1.00 . C C . 158 HIS HE1 1 1
6 16372 3 3 27 HIS N N 9.680 24.787 40.772 1.00 . C C . 158 HIS N 1 1
6 16373 3 3 27 HIS ND1 N 11.718 27.637 41.461 1.00 . C C . 158 HIS ND1 1 1
6 16374 3 3 27 HIS NE2 N 10.767 28.940 39.955 1.00 . C C . 158 HIS NE2 1 1
6 16375 3 3 27 HIS O O 7.240 25.925 40.150 1.00 . C C . 158 HIS O 1 1
6 16376 3 3 28 ILE C C 5.251 28.332 42.633 1.00 . C C . 159 ILE C 1 1
6 16377 3 3 28 ILE CA C 5.329 26.903 42.036 1.00 . C C . 159 ILE CA 1 1
6 16378 3 3 28 ILE CB C 4.209 25.993 42.601 1.00 . C C . 159 ILE CB 1 1
6 16379 3 3 28 ILE CD1 C 4.216 24.114 40.776 1.00 . C C . 159 ILE CD1 1 1
6 16380 3 3 28 ILE CG1 C 4.387 24.499 42.248 1.00 . C C . 159 ILE CG1 1 1
6 16381 3 3 28 ILE CG2 C 2.810 26.498 42.229 1.00 . C C . 159 ILE CG2 1 1
6 16382 3 3 28 ILE H H 6.961 26.285 43.260 1.00 . C C . 159 ILE H 1 1
6 16383 3 3 28 ILE HA H 5.191 26.945 40.959 1.00 . C C . 159 ILE HA 1 1
6 16384 3 3 28 ILE HB H 4.226 26.041 43.684 1.00 . C C . 159 ILE HB 1 1
6 16385 3 3 28 ILE HD11 H 3.171 24.200 40.498 1.00 . C C . 159 ILE HD11 1 1
6 16386 3 3 28 ILE HD12 H 4.818 24.755 40.136 1.00 . C C . 159 ILE HD12 1 1
6 16387 3 3 28 ILE HD13 H 4.523 23.078 40.635 1.00 . C C . 159 ILE HD13 1 1
6 16388 3 3 28 ILE HG12 H 5.358 24.148 42.574 1.00 . C C . 159 ILE HG12 1 1
6 16389 3 3 28 ILE HG13 H 3.681 23.941 42.843 1.00 . C C . 159 ILE HG13 1 1
6 16390 3 3 28 ILE HG21 H 2.073 25.960 42.818 1.00 . C C . 159 ILE HG21 1 1
6 16391 3 3 28 ILE HG22 H 2.703 27.552 42.473 1.00 . C C . 159 ILE HG22 1 1
6 16392 3 3 28 ILE HG23 H 2.609 26.355 41.172 1.00 . C C . 159 ILE HG23 1 1
6 16393 3 3 28 ILE N N 6.660 26.330 42.295 1.00 . C C . 159 ILE N 1 1
6 16394 3 3 28 ILE O O 5.696 28.544 43.769 1.00 . C C . 159 ILE O 1 1
6 16395 3 3 29 PRO C C 3.465 30.896 43.446 1.00 . C C . 160 PRO C 1 1
6 16396 3 3 29 PRO CA C 4.516 30.714 42.321 1.00 . C C . 160 PRO CA 1 1
6 16397 3 3 29 PRO CB C 4.095 31.453 41.043 1.00 . C C . 160 PRO CB 1 1
6 16398 3 3 29 PRO CD C 4.234 29.127 40.529 1.00 . C C . 160 PRO CD 1 1
6 16399 3 3 29 PRO CG C 3.444 30.374 40.195 1.00 . C C . 160 PRO CG 1 1
6 16400 3 3 29 PRO HA H 5.466 31.119 42.669 1.00 . C C . 160 PRO HA 1 1
6 16401 3 3 29 PRO HB2 H 3.395 32.269 41.219 1.00 . C C . 160 PRO HB2 1 1
6 16402 3 3 29 PRO HB3 H 4.984 31.821 40.533 1.00 . C C . 160 PRO HB3 1 1
6 16403 3 3 29 PRO HD2 H 3.587 28.254 40.446 1.00 . C C . 160 PRO HD2 1 1
6 16404 3 3 29 PRO HD3 H 5.090 29.011 39.864 1.00 . C C . 160 PRO HD3 1 1
6 16405 3 3 29 PRO HG2 H 2.420 30.213 40.508 1.00 . C C . 160 PRO HG2 1 1
6 16406 3 3 29 PRO HG3 H 3.484 30.615 39.140 1.00 . C C . 160 PRO HG3 1 1
6 16407 3 3 29 PRO N N 4.703 29.316 41.891 1.00 . C C . 160 PRO N 1 1
6 16408 3 3 29 PRO O O 2.756 29.943 43.774 1.00 . C C . 160 PRO O 1 1
6 16409 3 3 30 PRO C C 0.873 32.326 44.604 1.00 . C C . 161 PRO C 1 1
6 16410 3 3 30 PRO CA C 2.329 32.401 45.073 1.00 . C C . 161 PRO CA 1 1
6 16411 3 3 30 PRO CB C 2.711 33.769 45.653 1.00 . C C . 161 PRO CB 1 1
6 16412 3 3 30 PRO CD C 4.165 33.277 43.795 1.00 . C C . 161 PRO CD 1 1
6 16413 3 3 30 PRO CG C 3.520 34.441 44.544 1.00 . C C . 161 PRO CG 1 1
6 16414 3 3 30 PRO HA H 2.392 31.667 45.869 1.00 . C C . 161 PRO HA 1 1
6 16415 3 3 30 PRO HB2 H 1.830 34.358 45.916 1.00 . C C . 161 PRO HB2 1 1
6 16416 3 3 30 PRO HB3 H 3.348 33.626 46.526 1.00 . C C . 161 PRO HB3 1 1
6 16417 3 3 30 PRO HD2 H 4.239 33.531 42.739 1.00 . C C . 161 PRO HD2 1 1
6 16418 3 3 30 PRO HD3 H 5.159 33.080 44.199 1.00 . C C . 161 PRO HD3 1 1
6 16419 3 3 30 PRO HG2 H 2.851 34.979 43.871 1.00 . C C . 161 PRO HG2 1 1
6 16420 3 3 30 PRO HG3 H 4.270 35.121 44.948 1.00 . C C . 161 PRO HG3 1 1
6 16421 3 3 30 PRO N N 3.312 32.113 44.020 1.00 . C C . 161 PRO N 1 1
6 16422 3 3 30 PRO O O 0.215 31.332 44.913 1.00 . C C . 161 PRO O 1 1
6 16423 3 3 31 ALA C C -1.271 35.141 43.264 1.00 . C C . 162 ALA C 1 1
6 16424 3 3 31 ALA CA C -0.976 33.627 43.432 1.00 . C C . 162 ALA CA 1 1
6 16425 3 3 31 ALA CB C -2.006 32.968 44.358 1.00 . C C . 162 ALA CB 1 1
6 16426 3 3 31 ALA H H 1.043 34.121 43.743 1.00 . C C . 162 ALA H 1 1
6 16427 3 3 31 ALA HA H -1.066 33.169 42.453 1.00 . C C . 162 ALA HA 1 1
6 16428 3 3 31 ALA HB1 H -2.998 33.408 44.251 1.00 . C C . 162 ALA HB1 1 1
6 16429 3 3 31 ALA HB2 H -2.068 31.913 44.092 1.00 . C C . 162 ALA HB2 1 1
6 16430 3 3 31 ALA HB3 H -1.672 33.077 45.391 1.00 . C C . 162 ALA HB3 1 1
6 16431 3 3 31 ALA N N 0.398 33.363 43.894 1.00 . C C . 162 ALA N 1 1
6 16432 3 3 31 ALA O O -0.547 35.975 43.826 1.00 . C C . 162 ALA O 1 1
6 16433 3 3 32 PRO C C -3.470 37.473 43.640 1.00 . C C . 163 PRO C 1 1
6 16434 3 3 32 PRO CA C -2.799 36.898 42.372 1.00 . C C . 163 PRO CA 1 1
6 16435 3 3 32 PRO CB C -3.787 36.856 41.203 1.00 . C C . 163 PRO CB 1 1
6 16436 3 3 32 PRO CD C -3.175 34.613 41.731 1.00 . C C . 163 PRO CD 1 1
6 16437 3 3 32 PRO CG C -4.353 35.451 41.282 1.00 . C C . 163 PRO CG 1 1
6 16438 3 3 32 PRO HA H -1.967 37.551 42.103 1.00 . C C . 163 PRO HA 1 1
6 16439 3 3 32 PRO HB2 H -4.582 37.589 41.302 1.00 . C C . 163 PRO HB2 1 1
6 16440 3 3 32 PRO HB3 H -3.257 36.984 40.260 1.00 . C C . 163 PRO HB3 1 1
6 16441 3 3 32 PRO HD2 H -3.547 33.761 42.295 1.00 . C C . 163 PRO HD2 1 1
6 16442 3 3 32 PRO HD3 H -2.632 34.250 40.861 1.00 . C C . 163 PRO HD3 1 1
6 16443 3 3 32 PRO HG2 H -5.135 35.416 42.040 1.00 . C C . 163 PRO HG2 1 1
6 16444 3 3 32 PRO HG3 H -4.716 35.110 40.321 1.00 . C C . 163 PRO HG3 1 1
6 16445 3 3 32 PRO N N -2.333 35.511 42.519 1.00 . C C . 163 PRO N 1 1
6 16446 3 3 32 PRO O O -3.769 36.758 44.602 1.00 . C C . 163 PRO O 1 1
6 16447 3 3 33 ASN C C -5.921 39.468 44.749 1.00 . C C . 164 ASN C 1 1
6 16448 3 3 33 ASN CA C -4.373 39.547 44.712 1.00 . C C . 164 ASN CA 1 1
6 16449 3 3 33 ASN CB C -3.896 41.012 44.620 1.00 . C C . 164 ASN CB 1 1
6 16450 3 3 33 ASN CG C -2.449 41.179 45.055 1.00 . C C . 164 ASN CG 1 1
6 16451 3 3 33 ASN H H -3.459 39.304 42.800 1.00 . C C . 164 ASN H 1 1
6 16452 3 3 33 ASN HA H -4.031 39.138 45.665 1.00 . C C . 164 ASN HA 1 1
6 16453 3 3 33 ASN HB2 H -4.007 41.383 43.600 1.00 . C C . 164 ASN HB2 1 1
6 16454 3 3 33 ASN HB3 H -4.513 41.641 45.262 1.00 . C C . 164 ASN HB3 1 1
6 16455 3 3 33 ASN HD21 H -2.981 41.635 46.953 1.00 . C C . 164 ASN HD21 1 1
6 16456 3 3 33 ASN HD22 H -1.256 41.618 46.612 1.00 . C C . 164 ASN HD22 1 1
6 16457 3 3 33 ASN N N -3.740 38.785 43.620 1.00 . C C . 164 ASN N 1 1
6 16458 3 3 33 ASN ND2 N -2.213 41.498 46.309 1.00 . C C . 164 ASN ND2 1 1
6 16459 3 3 33 ASN O O -6.543 40.072 45.629 1.00 . C C . 164 ASN O 1 1
6 16460 3 3 33 ASN OD1 O -1.514 41.026 44.278 1.00 . C C . 164 ASN OD1 1 1
6 16461 3 3 34 TRP C C -8.402 37.106 43.453 1.00 . C C . 165 TRP C 1 1
6 16462 3 3 34 TRP CA C -8.016 38.573 43.719 1.00 . C C . 165 TRP CA 1 1
6 16463 3 3 34 TRP CB C -8.567 39.485 42.607 1.00 . C C . 165 TRP CB 1 1
6 16464 3 3 34 TRP CD1 C -8.960 38.487 40.299 1.00 . C C . 165 TRP CD1 1 1
6 16465 3 3 34 TRP CD2 C -6.917 39.377 40.524 1.00 . C C . 165 TRP CD2 1 1
6 16466 3 3 34 TRP CE2 C -6.963 38.759 39.237 1.00 . C C . 165 TRP CE2 1 1
6 16467 3 3 34 TRP CE3 C -5.726 40.044 40.885 1.00 . C C . 165 TRP CE3 1 1
6 16468 3 3 34 TRP CG C -8.183 39.130 41.202 1.00 . C C . 165 TRP CG 1 1
6 16469 3 3 34 TRP CH2 C -4.679 39.378 38.789 1.00 . C C . 165 TRP CH2 1 1
6 16470 3 3 34 TRP CZ2 C -5.857 38.738 38.379 1.00 . C C . 165 TRP CZ2 1 1
6 16471 3 3 34 TRP CZ3 C -4.616 40.047 40.023 1.00 . C C . 165 TRP CZ3 1 1
6 16472 3 3 34 TRP H H -5.995 38.240 43.150 1.00 . C C . 165 TRP H 1 1
6 16473 3 3 34 TRP HA H -8.480 38.865 44.662 1.00 . C C . 165 TRP HA 1 1
6 16474 3 3 34 TRP HB2 H -9.655 39.479 42.664 1.00 . C C . 165 TRP HB2 1 1
6 16475 3 3 34 TRP HB3 H -8.232 40.502 42.794 1.00 . C C . 165 TRP HB3 1 1
6 16476 3 3 34 TRP HD1 H -9.978 38.157 40.476 1.00 . C C . 165 TRP HD1 1 1
6 16477 3 3 34 TRP HE1 H -8.627 37.783 38.331 1.00 . C C . 165 TRP HE1 1 1
6 16478 3 3 34 TRP HE3 H -5.666 40.544 41.840 1.00 . C C . 165 TRP HE3 1 1
6 16479 3 3 34 TRP HH2 H -3.816 39.340 38.149 1.00 . C C . 165 TRP HH2 1 1
6 16480 3 3 34 TRP HZ2 H -5.889 38.224 37.426 1.00 . C C . 165 TRP HZ2 1 1
6 16481 3 3 34 TRP HZ3 H -3.706 40.544 40.323 1.00 . C C . 165 TRP HZ3 1 1
6 16482 3 3 34 TRP N N -6.556 38.736 43.825 1.00 . C C . 165 TRP N 1 1
6 16483 3 3 34 TRP NE1 N -8.247 38.270 39.136 1.00 . C C . 165 TRP NE1 1 1
6 16484 3 3 34 TRP O O -7.571 36.331 42.964 1.00 . C C . 165 TRP O 1 1
6 16485 3 3 35 PRO C C -10.330 35.046 42.008 1.00 . C C . 166 PRO C 1 1
6 16486 3 3 35 PRO CA C -10.116 35.342 43.497 1.00 . C C . 166 PRO CA 1 1
6 16487 3 3 35 PRO CB C -11.450 35.231 44.219 1.00 . C C . 166 PRO CB 1 1
6 16488 3 3 35 PRO CD C -10.676 37.474 44.440 1.00 . C C . 166 PRO CD 1 1
6 16489 3 3 35 PRO CG C -11.962 36.666 44.308 1.00 . C C . 166 PRO CG 1 1
6 16490 3 3 35 PRO HA H -9.420 34.612 43.911 1.00 . C C . 166 PRO HA 1 1
6 16491 3 3 35 PRO HB2 H -12.115 34.609 43.630 1.00 . C C . 166 PRO HB2 1 1
6 16492 3 3 35 PRO HB3 H -11.289 34.841 45.222 1.00 . C C . 166 PRO HB3 1 1
6 16493 3 3 35 PRO HD2 H -10.819 38.458 44.001 1.00 . C C . 166 PRO HD2 1 1
6 16494 3 3 35 PRO HD3 H -10.409 37.580 45.490 1.00 . C C . 166 PRO HD3 1 1
6 16495 3 3 35 PRO HG2 H -12.471 36.935 43.381 1.00 . C C . 166 PRO HG2 1 1
6 16496 3 3 35 PRO HG3 H -12.618 36.814 45.166 1.00 . C C . 166 PRO HG3 1 1
6 16497 3 3 35 PRO N N -9.647 36.699 43.758 1.00 . C C . 166 PRO N 1 1
6 16498 3 3 35 PRO O O -10.563 35.946 41.200 1.00 . C C . 166 PRO O 1 1
6 16499 3 3 36 ALA C C -11.953 33.734 39.760 1.00 . C C . 167 ALA C 1 1
6 16500 3 3 36 ALA CA C -10.555 33.321 40.286 1.00 . C C . 167 ALA CA 1 1
6 16501 3 3 36 ALA CB C -10.342 31.809 40.215 1.00 . C C . 167 ALA CB 1 1
6 16502 3 3 36 ALA H H -10.149 33.057 42.356 1.00 . C C . 167 ALA H 1 1
6 16503 3 3 36 ALA HA H -9.784 33.794 39.683 1.00 . C C . 167 ALA HA 1 1
6 16504 3 3 36 ALA HB1 H -10.913 31.311 40.997 1.00 . C C . 167 ALA HB1 1 1
6 16505 3 3 36 ALA HB2 H -10.682 31.442 39.252 1.00 . C C . 167 ALA HB2 1 1
6 16506 3 3 36 ALA HB3 H -9.278 31.589 40.326 1.00 . C C . 167 ALA HB3 1 1
6 16507 3 3 36 ALA N N -10.330 33.760 41.655 1.00 . C C . 167 ALA N 1 1
6 16508 3 3 36 ALA O O -12.961 33.483 40.437 1.00 . C C . 167 ALA O 1 1
6 16509 3 3 37 PRO C C -14.184 33.582 37.526 1.00 . C C . 168 PRO C 1 1
6 16510 3 3 37 PRO CA C -13.302 34.770 37.951 1.00 . C C . 168 PRO CA 1 1
6 16511 3 3 37 PRO CB C -12.900 35.643 36.756 1.00 . C C . 168 PRO CB 1 1
6 16512 3 3 37 PRO CD C -10.914 34.772 37.744 1.00 . C C . 168 PRO CD 1 1
6 16513 3 3 37 PRO CG C -11.498 35.153 36.387 1.00 . C C . 168 PRO CG 1 1
6 16514 3 3 37 PRO HA H -13.866 35.381 38.659 1.00 . C C . 168 PRO HA 1 1
6 16515 3 3 37 PRO HB2 H -13.596 35.550 35.924 1.00 . C C . 168 PRO HB2 1 1
6 16516 3 3 37 PRO HB3 H -12.843 36.685 37.079 1.00 . C C . 168 PRO HB3 1 1
6 16517 3 3 37 PRO HD2 H -10.165 33.997 37.633 1.00 . C C . 168 PRO HD2 1 1
6 16518 3 3 37 PRO HD3 H -10.432 35.620 38.222 1.00 . C C . 168 PRO HD3 1 1
6 16519 3 3 37 PRO HG2 H -11.558 34.265 35.752 1.00 . C C . 168 PRO HG2 1 1
6 16520 3 3 37 PRO HG3 H -10.909 35.931 35.902 1.00 . C C . 168 PRO HG3 1 1
6 16521 3 3 37 PRO N N -12.039 34.351 38.565 1.00 . C C . 168 PRO N 1 1
6 16522 3 3 37 PRO O O -13.694 32.470 37.313 1.00 . C C . 168 PRO O 1 1
6 16523 3 3 38 THR C C -17.194 32.938 35.745 1.00 . C C . 169 THR C 1 1
6 16524 3 3 38 THR CA C -16.527 32.803 37.127 1.00 . C C . 169 THR CA 1 1
6 16525 3 3 38 THR CB C -17.615 32.836 38.222 1.00 . C C . 169 THR CB 1 1
6 16526 3 3 38 THR CG2 C -17.097 32.267 39.543 1.00 . C C . 169 THR CG2 1 1
6 16527 3 3 38 THR H H -15.821 34.767 37.543 1.00 . C C . 169 THR H 1 1
6 16528 3 3 38 THR HA H -16.049 31.827 37.174 1.00 . C C . 169 THR HA 1 1
6 16529 3 3 38 THR HB H -18.463 32.226 37.904 1.00 . C C . 169 THR HB 1 1
6 16530 3 3 38 THR HG1 H -18.485 34.486 37.667 1.00 . C C . 169 THR HG1 1 1
6 16531 3 3 38 THR HG21 H -16.262 32.861 39.912 1.00 . C C . 169 THR HG21 1 1
6 16532 3 3 38 THR HG22 H -16.768 31.237 39.396 1.00 . C C . 169 THR HG22 1 1
6 16533 3 3 38 THR HG23 H -17.899 32.273 40.282 1.00 . C C . 169 THR HG23 1 1
6 16534 3 3 38 THR N N -15.492 33.829 37.374 1.00 . C C . 169 THR N 1 1
6 16535 3 3 38 THR O O -17.335 34.059 35.241 1.00 . C C . 169 THR O 1 1
6 16536 3 3 38 THR OG1 O -18.072 34.152 38.474 1.00 . C C . 169 THR OG1 1 1
6 16537 3 3 39 PRO C C -19.549 32.477 33.623 1.00 . C C . 170 PRO C 1 1
6 16538 3 3 39 PRO CA C -18.183 31.774 33.766 1.00 . C C . 170 PRO CA 1 1
6 16539 3 3 39 PRO CB C -18.260 30.279 33.425 1.00 . C C . 170 PRO CB 1 1
6 16540 3 3 39 PRO CD C -17.538 30.470 35.669 1.00 . C C . 170 PRO CD 1 1
6 16541 3 3 39 PRO CG C -18.398 29.590 34.774 1.00 . C C . 170 PRO CG 1 1
6 16542 3 3 39 PRO HA H -17.491 32.247 33.072 1.00 . C C . 170 PRO HA 1 1
6 16543 3 3 39 PRO HB2 H -19.094 30.033 32.768 1.00 . C C . 170 PRO HB2 1 1
6 16544 3 3 39 PRO HB3 H -17.319 29.970 32.972 1.00 . C C . 170 PRO HB3 1 1
6 16545 3 3 39 PRO HD2 H -17.897 30.425 36.697 1.00 . C C . 170 PRO HD2 1 1
6 16546 3 3 39 PRO HD3 H -16.502 30.136 35.612 1.00 . C C . 170 PRO HD3 1 1
6 16547 3 3 39 PRO HG2 H -19.438 29.630 35.103 1.00 . C C . 170 PRO HG2 1 1
6 16548 3 3 39 PRO HG3 H -18.026 28.565 34.747 1.00 . C C . 170 PRO HG3 1 1
6 16549 3 3 39 PRO N N -17.626 31.818 35.126 1.00 . C C . 170 PRO N 1 1
6 16550 3 3 39 PRO O O -20.194 32.781 34.633 1.00 . C C . 170 PRO O 1 1
6 16551 3 3 40 PRO C C -22.493 32.293 32.384 1.00 . C C . 171 PRO C 1 1
6 16552 3 3 40 PRO CA C -21.346 33.277 32.077 1.00 . C C . 171 PRO CA 1 1
6 16553 3 3 40 PRO CB C -21.297 33.690 30.604 1.00 . C C . 171 PRO CB 1 1
6 16554 3 3 40 PRO CD C -19.280 32.531 31.140 1.00 . C C . 171 PRO CD 1 1
6 16555 3 3 40 PRO CG C -20.281 32.722 30.003 1.00 . C C . 171 PRO CG 1 1
6 16556 3 3 40 PRO HA H -21.501 34.174 32.675 1.00 . C C . 171 PRO HA 1 1
6 16557 3 3 40 PRO HB2 H -22.277 33.605 30.132 1.00 . C C . 171 PRO HB2 1 1
6 16558 3 3 40 PRO HB3 H -20.921 34.710 30.523 1.00 . C C . 171 PRO HB3 1 1
6 16559 3 3 40 PRO HD2 H -18.835 31.541 31.074 1.00 . C C . 171 PRO HD2 1 1
6 16560 3 3 40 PRO HD3 H -18.499 33.289 31.075 1.00 . C C . 171 PRO HD3 1 1
6 16561 3 3 40 PRO HG2 H -20.767 31.772 29.778 1.00 . C C . 171 PRO HG2 1 1
6 16562 3 3 40 PRO HG3 H -19.806 33.132 29.111 1.00 . C C . 171 PRO HG3 1 1
6 16563 3 3 40 PRO N N -20.025 32.717 32.382 1.00 . C C . 171 PRO N 1 1
6 16564 3 3 40 PRO O O -23.130 31.734 31.485 1.00 . C C . 171 PRO O 1 1
6 16565 3 3 41 VAL C C -24.720 31.682 35.162 1.00 . C C . 172 VAL C 1 1
6 16566 3 3 41 VAL CA C -23.721 31.070 34.172 1.00 . C C . 172 VAL CA 1 1
6 16567 3 3 41 VAL CB C -22.982 29.864 34.797 1.00 . C C . 172 VAL CB 1 1
6 16568 3 3 41 VAL CG1 C -23.920 28.851 35.463 1.00 . C C . 172 VAL CG1 1 1
6 16569 3 3 41 VAL CG2 C -22.163 29.112 33.739 1.00 . C C . 172 VAL CG2 1 1
6 16570 3 3 41 VAL H H -22.108 32.488 34.338 1.00 . C C . 172 VAL H 1 1
6 16571 3 3 41 VAL HA H -24.302 30.725 33.320 1.00 . C C . 172 VAL HA 1 1
6 16572 3 3 41 VAL HB H -22.295 30.232 35.560 1.00 . C C . 172 VAL HB 1 1
6 16573 3 3 41 VAL HG11 H -24.402 29.305 36.330 1.00 . C C . 172 VAL HG11 1 1
6 16574 3 3 41 VAL HG12 H -24.680 28.523 34.755 1.00 . C C . 172 VAL HG12 1 1
6 16575 3 3 41 VAL HG13 H -23.352 27.989 35.812 1.00 . C C . 172 VAL HG13 1 1
6 16576 3 3 41 VAL HG21 H -22.821 28.741 32.953 1.00 . C C . 172 VAL HG21 1 1
6 16577 3 3 41 VAL HG22 H -21.420 29.775 33.299 1.00 . C C . 172 VAL HG22 1 1
6 16578 3 3 41 VAL HG23 H -21.641 28.273 34.200 1.00 . C C . 172 VAL HG23 1 1
6 16579 3 3 41 VAL N N -22.739 32.052 33.674 1.00 . C C . 172 VAL N 1 1
6 16580 3 3 41 VAL O O -25.879 31.262 35.211 1.00 . C C . 172 VAL O 1 1
6 16581 3 3 42 GLN C C -26.411 34.029 36.145 1.00 . C C . 173 GLN C 1 1
6 16582 3 3 42 GLN CA C -25.151 33.468 36.837 1.00 . C C . 173 GLN CA 1 1
6 16583 3 3 42 GLN CB C -24.337 34.571 37.546 1.00 . C C . 173 GLN CB 1 1
6 16584 3 3 42 GLN CD C -22.709 35.270 35.674 1.00 . C C . 173 GLN CD 1 1
6 16585 3 3 42 GLN CG C -23.785 35.712 36.664 1.00 . C C . 173 GLN CG 1 1
6 16586 3 3 42 GLN H H -23.337 32.976 35.815 1.00 . C C . 173 GLN H 1 1
6 16587 3 3 42 GLN HA H -25.489 32.778 37.612 1.00 . C C . 173 GLN HA 1 1
6 16588 3 3 42 GLN HB2 H -24.983 35.025 38.298 1.00 . C C . 173 GLN HB2 1 1
6 16589 3 3 42 GLN HB3 H -23.508 34.105 38.080 1.00 . C C . 173 GLN HB3 1 1
6 16590 3 3 42 GLN HE21 H -21.393 34.824 37.144 1.00 . C C . 173 GLN HE21 1 1
6 16591 3 3 42 GLN HE22 H -20.893 34.419 35.502 1.00 . C C . 173 GLN HE22 1 1
6 16592 3 3 42 GLN HG2 H -24.601 36.178 36.116 1.00 . C C . 173 GLN HG2 1 1
6 16593 3 3 42 GLN HG3 H -23.348 36.464 37.318 1.00 . C C . 173 GLN HG3 1 1
6 16594 3 3 42 GLN N N -24.298 32.698 35.920 1.00 . C C . 173 GLN N 1 1
6 16595 3 3 42 GLN NE2 N -21.568 34.817 36.148 1.00 . C C . 173 GLN NE2 1 1
6 16596 3 3 42 GLN O O -26.345 34.568 35.035 1.00 . C C . 173 GLN O 1 1
6 16597 3 3 42 GLN OE1 O -22.891 35.278 34.464 1.00 . C C . 173 GLN OE1 1 1
6 16598 3 3 43 ASN C C -29.872 34.578 37.445 1.00 . C C . 174 ASN C 1 1
6 16599 3 3 43 ASN CA C -28.863 34.363 36.297 1.00 . C C . 174 ASN CA 1 1
6 16600 3 3 43 ASN CB C -29.383 33.319 35.284 1.00 . C C . 174 ASN CB 1 1
6 16601 3 3 43 ASN CG C -30.424 33.899 34.341 1.00 . C C . 174 ASN CG 1 1
6 16602 3 3 43 ASN H H -27.558 33.454 37.712 1.00 . C C . 174 ASN H 1 1
6 16603 3 3 43 ASN HA H -28.719 35.320 35.791 1.00 . C C . 174 ASN HA 1 1
6 16604 3 3 43 ASN HB2 H -28.560 32.947 34.674 1.00 . C C . 174 ASN HB2 1 1
6 16605 3 3 43 ASN HB3 H -29.812 32.469 35.816 1.00 . C C . 174 ASN HB3 1 1
6 16606 3 3 43 ASN HD21 H -29.010 34.849 33.253 1.00 . C C . 174 ASN HD21 1 1
6 16607 3 3 43 ASN HD22 H -30.675 35.063 32.723 1.00 . C C . 174 ASN HD22 1 1
6 16608 3 3 43 ASN N N -27.567 33.901 36.804 1.00 . C C . 174 ASN N 1 1
6 16609 3 3 43 ASN ND2 N -30.000 34.676 33.368 1.00 . C C . 174 ASN ND2 1 1
6 16610 3 3 43 ASN O O -29.784 33.934 38.495 1.00 . C C . 174 ASN O 1 1
6 16611 3 3 43 ASN OD1 O -31.618 33.671 34.470 1.00 . C C . 174 ASN OD1 1 1
6 16612 3 3 44 GLU C C -32.948 34.549 38.202 1.00 . C C . 175 GLU C 1 1
6 16613 3 3 44 GLU CA C -31.941 35.718 38.202 1.00 . C C . 175 GLU CA 1 1
6 16614 3 3 44 GLU CB C -32.646 37.044 37.865 1.00 . C C . 175 GLU CB 1 1
6 16615 3 3 44 GLU CD C -32.424 39.598 37.731 1.00 . C C . 175 GLU CD 1 1
6 16616 3 3 44 GLU CG C -31.738 38.264 38.093 1.00 . C C . 175 GLU CG 1 1
6 16617 3 3 44 GLU H H -30.878 35.958 36.364 1.00 . C C . 175 GLU H 1 1
6 16618 3 3 44 GLU HA H -31.529 35.806 39.208 1.00 . C C . 175 GLU HA 1 1
6 16619 3 3 44 GLU HB2 H -32.977 37.030 36.826 1.00 . C C . 175 GLU HB2 1 1
6 16620 3 3 44 GLU HB3 H -33.523 37.136 38.508 1.00 . C C . 175 GLU HB3 1 1
6 16621 3 3 44 GLU HG2 H -31.435 38.288 39.142 1.00 . C C . 175 GLU HG2 1 1
6 16622 3 3 44 GLU HG3 H -30.834 38.151 37.488 1.00 . C C . 175 GLU HG3 1 1
6 16623 3 3 44 GLU N N -30.847 35.469 37.249 1.00 . C C . 175 GLU N 1 1
6 16624 3 3 44 GLU O O -33.730 34.386 37.258 1.00 . C C . 175 GLU O 1 1
6 16625 3 3 44 GLU OE1 O -33.643 39.771 37.981 1.00 . C C . 175 GLU OE1 1 1
6 16626 3 3 44 GLU OE2 O -31.734 40.510 37.209 1.00 . C C . 175 GLU OE2 1 1
6 16627 3 3 45 GLN C C -35.311 33.030 39.532 1.00 . C C . 176 GLN C 1 1
6 16628 3 3 45 GLN CA C -33.844 32.574 39.395 1.00 . C C . 176 GLN CA 1 1
6 16629 3 3 45 GLN CB C -33.445 31.705 40.601 1.00 . C C . 176 GLN CB 1 1
6 16630 3 3 45 GLN CD C -31.819 29.990 41.522 1.00 . C C . 176 GLN CD 1 1
6 16631 3 3 45 GLN CG C -32.087 31.009 40.414 1.00 . C C . 176 GLN CG 1 1
6 16632 3 3 45 GLN H H -32.250 33.877 39.983 1.00 . C C . 176 GLN H 1 1
6 16633 3 3 45 GLN HA H -33.768 31.957 38.498 1.00 . C C . 176 GLN HA 1 1
6 16634 3 3 45 GLN HB2 H -33.418 32.317 41.505 1.00 . C C . 176 GLN HB2 1 1
6 16635 3 3 45 GLN HB3 H -34.208 30.936 40.734 1.00 . C C . 176 GLN HB3 1 1
6 16636 3 3 45 GLN HE21 H -30.613 31.244 42.562 1.00 . C C . 176 GLN HE21 1 1
6 16637 3 3 45 GLN HE22 H -30.864 29.647 43.256 1.00 . C C . 176 GLN HE22 1 1
6 16638 3 3 45 GLN HG2 H -32.078 30.485 39.457 1.00 . C C . 176 GLN HG2 1 1
6 16639 3 3 45 GLN HG3 H -31.290 31.754 40.400 1.00 . C C . 176 GLN HG3 1 1
6 16640 3 3 45 GLN N N -32.926 33.713 39.249 1.00 . C C . 176 GLN N 1 1
6 16641 3 3 45 GLN NE2 N -31.034 30.325 42.527 1.00 . C C . 176 GLN NE2 1 1
6 16642 3 3 45 GLN O O -35.634 33.899 40.351 1.00 . C C . 176 GLN O 1 1
6 16643 3 3 45 GLN OE1 O -32.316 28.869 41.507 1.00 . C C . 176 GLN OE1 1 1
6 16644 3 3 46 SER C C -38.418 31.351 38.391 1.00 . C C . 177 SER C 1 1
6 16645 3 3 46 SER CA C -37.661 32.634 38.765 1.00 . C C . 177 SER CA 1 1
6 16646 3 3 46 SER CB C -38.046 33.733 37.757 1.00 . C C . 177 SER CB 1 1
6 16647 3 3 46 SER H H -35.859 31.703 38.117 1.00 . C C . 177 SER H 1 1
6 16648 3 3 46 SER HA H -37.980 32.941 39.763 1.00 . C C . 177 SER HA 1 1
6 16649 3 3 46 SER HB2 H -37.762 33.416 36.752 1.00 . C C . 177 SER HB2 1 1
6 16650 3 3 46 SER HB3 H -39.129 33.870 37.778 1.00 . C C . 177 SER HB3 1 1
6 16651 3 3 46 SER HG H -37.487 35.135 38.996 1.00 . C C . 177 SER HG 1 1
6 16652 3 3 46 SER N N -36.204 32.403 38.760 1.00 . C C . 177 SER N 1 1
6 16653 3 3 46 SER O O -37.912 30.534 37.616 1.00 . C C . 177 SER O 1 1
6 16654 3 3 46 SER OG O -37.421 34.977 38.043 1.00 . C C . 177 SER OG 1 1
6 16655 3 3 47 ARG C C -39.793 28.657 38.739 1.00 . C C . 178 ARG C 1 1
6 16656 3 3 47 ARG CA C -40.539 30.022 38.760 1.00 . C C . 178 ARG CA 1 1
6 16657 3 3 47 ARG CB C -41.445 30.274 37.533 1.00 . C C . 178 ARG CB 1 1
6 16658 3 3 47 ARG CD C -43.803 29.589 38.375 1.00 . C C . 178 ARG CD 1 1
6 16659 3 3 47 ARG CG C -42.666 29.345 37.370 1.00 . C C . 178 ARG CG 1 1
6 16660 3 3 47 ARG CZ C -44.384 28.998 40.730 1.00 . C C . 178 ARG CZ 1 1
6 16661 3 3 47 ARG H H -39.971 31.937 39.528 1.00 . C C . 178 ARG H 1 1
6 16662 3 3 47 ARG HA H -41.183 29.996 39.640 1.00 . C C . 178 ARG HA 1 1
6 16663 3 3 47 ARG HB2 H -41.815 31.300 37.577 1.00 . C C . 178 ARG HB2 1 1
6 16664 3 3 47 ARG HB3 H -40.834 30.196 36.633 1.00 . C C . 178 ARG HB3 1 1
6 16665 3 3 47 ARG HD2 H -43.934 30.664 38.512 1.00 . C C . 178 ARG HD2 1 1
6 16666 3 3 47 ARG HD3 H -44.721 29.187 37.941 1.00 . C C . 178 ARG HD3 1 1
6 16667 3 3 47 ARG HE H -42.782 28.321 39.770 1.00 . C C . 178 ARG HE 1 1
6 16668 3 3 47 ARG HG2 H -43.074 29.532 36.376 1.00 . C C . 178 ARG HG2 1 1
6 16669 3 3 47 ARG HG3 H -42.368 28.298 37.402 1.00 . C C . 178 ARG HG3 1 1
6 16670 3 3 47 ARG HH11 H -45.765 30.163 39.870 1.00 . C C . 178 ARG HH11 1 1
6 16671 3 3 47 ARG HH12 H -46.098 29.703 41.522 1.00 . C C . 178 ARG HH12 1 1
6 16672 3 3 47 ARG HH21 H -43.235 27.830 41.895 1.00 . C C . 178 ARG HH21 1 1
6 16673 3 3 47 ARG HH22 H -44.700 28.426 42.629 1.00 . C C . 178 ARG HH22 1 1
6 16674 3 3 47 ARG N N -39.642 31.192 38.924 1.00 . C C . 178 ARG N 1 1
6 16675 3 3 47 ARG NE N -43.582 28.929 39.681 1.00 . C C . 178 ARG NE 1 1
6 16676 3 3 47 ARG NH1 N -45.497 29.679 40.713 1.00 . C C . 178 ARG NH1 1 1
6 16677 3 3 47 ARG NH2 N -44.084 28.371 41.833 1.00 . C C . 178 ARG NH2 1 1
6 16678 3 3 47 ARG O O -39.847 27.946 37.728 1.00 . C C . 178 ARG O 1 1
6 16679 3 3 48 PRO C C -39.185 25.788 39.871 1.00 . C C . 179 PRO C 1 1
6 16680 3 3 48 PRO CA C -38.292 27.047 39.900 1.00 . C C . 179 PRO CA 1 1
6 16681 3 3 48 PRO CB C -37.473 27.151 41.191 1.00 . C C . 179 PRO CB 1 1
6 16682 3 3 48 PRO CD C -38.945 29.033 41.071 1.00 . C C . 179 PRO CD 1 1
6 16683 3 3 48 PRO CG C -38.314 28.068 42.075 1.00 . C C . 179 PRO CG 1 1
6 16684 3 3 48 PRO HA H -37.604 26.988 39.056 1.00 . C C . 179 PRO HA 1 1
6 16685 3 3 48 PRO HB2 H -37.310 26.178 41.657 1.00 . C C . 179 PRO HB2 1 1
6 16686 3 3 48 PRO HB3 H -36.517 27.631 40.976 1.00 . C C . 179 PRO HB3 1 1
6 16687 3 3 48 PRO HD2 H -39.918 29.364 41.434 1.00 . C C . 179 PRO HD2 1 1
6 16688 3 3 48 PRO HD3 H -38.284 29.889 40.933 1.00 . C C . 179 PRO HD3 1 1
6 16689 3 3 48 PRO HG2 H -39.096 27.488 42.569 1.00 . C C . 179 PRO HG2 1 1
6 16690 3 3 48 PRO HG3 H -37.704 28.592 42.812 1.00 . C C . 179 PRO HG3 1 1
6 16691 3 3 48 PRO N N -39.058 28.298 39.816 1.00 . C C . 179 PRO N 1 1
6 16692 3 3 48 PRO O O -40.310 25.809 40.423 1.00 . C C . 179 PRO O 1 1
7 16693 1 1 1 GLY C C 5.602 2.570 7.422 1.00 . A A . 1 GLY C 1 1
7 16694 1 1 1 GLY CA C 4.660 3.709 7.777 1.00 . A A . 1 GLY CA 1 1
7 16695 1 1 1 GLY H1 H 5.862 4.520 9.240 1.00 . A A . 1 GLY H1 1 1
7 16696 1 1 1 GLY HA2 H 3.629 3.366 7.692 1.00 . A A . 1 GLY HA2 1 1
7 16697 1 1 1 GLY HA3 H 4.821 4.519 7.064 1.00 . A A . 1 GLY HA3 1 1
7 16698 1 1 1 GLY N N 4.908 4.206 9.149 1.00 . A A . 1 GLY N 1 1
7 16699 1 1 1 GLY O O 6.822 2.749 7.426 1.00 . A A . 1 GLY O 1 1
7 16700 1 1 2 SER C C 6.330 0.222 5.265 1.00 . A A . 2 SER C 1 1
7 16701 1 1 2 SER CA C 5.783 0.167 6.708 1.00 . A A . 2 SER CA 1 1
7 16702 1 1 2 SER CB C 4.883 -1.064 6.917 1.00 . A A . 2 SER CB 1 1
7 16703 1 1 2 SER H H 4.046 1.323 7.132 1.00 . A A . 2 SER H 1 1
7 16704 1 1 2 SER HA H 6.645 0.053 7.369 1.00 . A A . 2 SER HA 1 1
7 16705 1 1 2 SER HB2 H 4.015 -0.996 6.256 1.00 . A A . 2 SER HB2 1 1
7 16706 1 1 2 SER HB3 H 5.444 -1.967 6.670 1.00 . A A . 2 SER HB3 1 1
7 16707 1 1 2 SER HG H 3.898 -1.940 8.356 1.00 . A A . 2 SER HG 1 1
7 16708 1 1 2 SER N N 5.054 1.394 7.100 1.00 . A A . 2 SER N 1 1
7 16709 1 1 2 SER O O 6.050 -0.647 4.434 1.00 . A A . 2 SER O 1 1
7 16710 1 1 2 SER OG O 4.444 -1.142 8.265 1.00 . A A . 2 SER OG 1 1
7 16711 1 1 3 ASN C C 9.061 1.969 3.572 1.00 . A A . 3 ASN C 1 1
7 16712 1 1 3 ASN CA C 7.545 1.650 3.597 1.00 . A A . 3 ASN CA 1 1
7 16713 1 1 3 ASN CB C 6.673 2.822 3.094 1.00 . A A . 3 ASN CB 1 1
7 16714 1 1 3 ASN CG C 5.194 2.475 3.009 1.00 . A A . 3 ASN CG 1 1
7 16715 1 1 3 ASN H H 7.278 1.939 5.693 1.00 . A A . 3 ASN H 1 1
7 16716 1 1 3 ASN HA H 7.404 0.803 2.923 1.00 . A A . 3 ASN HA 1 1
7 16717 1 1 3 ASN HB2 H 6.792 3.677 3.761 1.00 . A A . 3 ASN HB2 1 1
7 16718 1 1 3 ASN HB3 H 7.008 3.123 2.102 1.00 . A A . 3 ASN HB3 1 1
7 16719 1 1 3 ASN HD21 H 5.398 1.623 1.185 1.00 . A A . 3 ASN HD21 1 1
7 16720 1 1 3 ASN HD22 H 3.780 1.618 1.873 1.00 . A A . 3 ASN HD22 1 1
7 16721 1 1 3 ASN N N 7.086 1.278 4.946 1.00 . A A . 3 ASN N 1 1
7 16722 1 1 3 ASN ND2 N 4.760 1.856 1.933 1.00 . A A . 3 ASN ND2 1 1
7 16723 1 1 3 ASN O O 9.535 2.761 2.751 1.00 . A A . 3 ASN O 1 1
7 16724 1 1 3 ASN OD1 O 4.410 2.754 3.910 1.00 . A A . 3 ASN OD1 1 1
7 16725 1 1 4 PHE C C 12.015 0.256 4.960 1.00 . A A . 4 PHE C 1 1
7 16726 1 1 4 PHE CA C 11.251 1.578 4.730 1.00 . A A . 4 PHE CA 1 1
7 16727 1 1 4 PHE CB C 11.415 2.539 5.927 1.00 . A A . 4 PHE CB 1 1
7 16728 1 1 4 PHE CD1 C 12.957 4.376 5.121 1.00 . A A . 4 PHE CD1 1 1
7 16729 1 1 4 PHE CD2 C 10.633 4.934 5.599 1.00 . A A . 4 PHE CD2 1 1
7 16730 1 1 4 PHE CE1 C 13.203 5.713 4.759 1.00 . A A . 4 PHE CE1 1 1
7 16731 1 1 4 PHE CE2 C 10.882 6.272 5.240 1.00 . A A . 4 PHE CE2 1 1
7 16732 1 1 4 PHE CG C 11.668 3.981 5.534 1.00 . A A . 4 PHE CG 1 1
7 16733 1 1 4 PHE CZ C 12.165 6.660 4.816 1.00 . A A . 4 PHE CZ 1 1
7 16734 1 1 4 PHE H H 9.356 0.691 5.092 1.00 . A A . 4 PHE H 1 1
7 16735 1 1 4 PHE HA H 11.702 2.045 3.853 1.00 . A A . 4 PHE HA 1 1
7 16736 1 1 4 PHE HB2 H 10.539 2.482 6.576 1.00 . A A . 4 PHE HB2 1 1
7 16737 1 1 4 PHE HB3 H 12.260 2.221 6.533 1.00 . A A . 4 PHE HB3 1 1
7 16738 1 1 4 PHE HD1 H 13.766 3.656 5.092 1.00 . A A . 4 PHE HD1 1 1
7 16739 1 1 4 PHE HD2 H 9.648 4.641 5.934 1.00 . A A . 4 PHE HD2 1 1
7 16740 1 1 4 PHE HE1 H 14.194 6.013 4.445 1.00 . A A . 4 PHE HE1 1 1
7 16741 1 1 4 PHE HE2 H 10.086 7.003 5.292 1.00 . A A . 4 PHE HE2 1 1
7 16742 1 1 4 PHE HZ H 12.357 7.690 4.542 1.00 . A A . 4 PHE HZ 1 1
7 16743 1 1 4 PHE N N 9.818 1.360 4.491 1.00 . A A . 4 PHE N 1 1
7 16744 1 1 4 PHE O O 11.421 -0.824 5.025 1.00 . A A . 4 PHE O 1 1
7 16745 1 1 5 GLN C C 15.001 -0.780 6.583 1.00 . A A . 5 GLN C 1 1
7 16746 1 1 5 GLN CA C 14.270 -0.778 5.234 1.00 . A A . 5 GLN CA 1 1
7 16747 1 1 5 GLN CB C 15.271 -0.817 4.064 1.00 . A A . 5 GLN CB 1 1
7 16748 1 1 5 GLN CD C 16.767 0.286 2.347 1.00 . A A . 5 GLN CD 1 1
7 16749 1 1 5 GLN CG C 15.784 0.522 3.494 1.00 . A A . 5 GLN CG 1 1
7 16750 1 1 5 GLN H H 13.747 1.280 4.997 1.00 . A A . 5 GLN H 1 1
7 16751 1 1 5 GLN HA H 13.708 -1.712 5.197 1.00 . A A . 5 GLN HA 1 1
7 16752 1 1 5 GLN HB2 H 16.136 -1.390 4.402 1.00 . A A . 5 GLN HB2 1 1
7 16753 1 1 5 GLN HB3 H 14.790 -1.350 3.250 1.00 . A A . 5 GLN HB3 1 1
7 16754 1 1 5 GLN HE21 H 15.327 0.424 0.926 1.00 . A A . 5 GLN HE21 1 1
7 16755 1 1 5 GLN HE22 H 16.962 0.113 0.353 1.00 . A A . 5 GLN HE22 1 1
7 16756 1 1 5 GLN HG2 H 14.947 1.113 3.119 1.00 . A A . 5 GLN HG2 1 1
7 16757 1 1 5 GLN HG3 H 16.292 1.095 4.269 1.00 . A A . 5 GLN HG3 1 1
7 16758 1 1 5 GLN N N 13.347 0.357 5.083 1.00 . A A . 5 GLN N 1 1
7 16759 1 1 5 GLN NE2 N 16.311 0.276 1.109 1.00 . A A . 5 GLN NE2 1 1
7 16760 1 1 5 GLN O O 14.801 -1.682 7.400 1.00 . A A . 5 GLN O 1 1
7 16761 1 1 5 GLN OE1 O 17.962 0.098 2.542 1.00 . A A . 5 GLN OE1 1 1
7 16762 1 1 6 HIS C C 15.653 0.743 9.321 1.00 . A A . 6 HIS C 1 1
7 16763 1 1 6 HIS CA C 16.549 0.417 8.105 1.00 . A A . 6 HIS CA 1 1
7 16764 1 1 6 HIS CB C 17.630 1.496 7.925 1.00 . A A . 6 HIS CB 1 1
7 16765 1 1 6 HIS CD2 C 15.935 3.331 7.148 1.00 . A A . 6 HIS CD2 1 1
7 16766 1 1 6 HIS CE1 C 17.300 5.054 7.085 1.00 . A A . 6 HIS CE1 1 1
7 16767 1 1 6 HIS CG C 17.181 2.894 7.534 1.00 . A A . 6 HIS CG 1 1
7 16768 1 1 6 HIS H H 16.003 0.910 6.103 1.00 . A A . 6 HIS H 1 1
7 16769 1 1 6 HIS HA H 17.051 -0.530 8.304 1.00 . A A . 6 HIS HA 1 1
7 16770 1 1 6 HIS HB2 H 18.180 1.576 8.864 1.00 . A A . 6 HIS HB2 1 1
7 16771 1 1 6 HIS HB3 H 18.334 1.147 7.168 1.00 . A A . 6 HIS HB3 1 1
7 16772 1 1 6 HIS HD1 H 19.003 4.003 7.712 1.00 . A A . 6 HIS HD1 1 1
7 16773 1 1 6 HIS HD2 H 15.028 2.737 7.079 1.00 . A A . 6 HIS HD2 1 1
7 16774 1 1 6 HIS HE1 H 17.700 6.054 6.953 1.00 . A A . 6 HIS HE1 1 1
7 16775 1 1 6 HIS N N 15.819 0.246 6.842 1.00 . A A . 6 HIS N 1 1
7 16776 1 1 6 HIS ND1 N 18.014 3.990 7.485 1.00 . A A . 6 HIS ND1 1 1
7 16777 1 1 6 HIS NE2 N 16.022 4.700 6.862 1.00 . A A . 6 HIS NE2 1 1
7 16778 1 1 6 HIS O O 16.088 0.630 10.470 1.00 . A A . 6 HIS O 1 1
7 16779 1 1 7 ILE C C 11.999 1.007 9.522 1.00 . A A . 7 ILE C 1 1
7 16780 1 1 7 ILE CA C 13.360 1.538 10.007 1.00 . A A . 7 ILE CA 1 1
7 16781 1 1 7 ILE CB C 13.315 3.079 10.201 1.00 . A A . 7 ILE CB 1 1
7 16782 1 1 7 ILE CD1 C 12.794 5.338 9.011 1.00 . A A . 7 ILE CD1 1 1
7 16783 1 1 7 ILE CG1 C 12.776 3.813 8.946 1.00 . A A . 7 ILE CG1 1 1
7 16784 1 1 7 ILE CG2 C 14.666 3.619 10.693 1.00 . A A . 7 ILE CG2 1 1
7 16785 1 1 7 ILE H H 14.118 1.100 8.089 1.00 . A A . 7 ILE H 1 1
7 16786 1 1 7 ILE HA H 13.572 1.081 10.973 1.00 . A A . 7 ILE HA 1 1
7 16787 1 1 7 ILE HB H 12.612 3.285 11.008 1.00 . A A . 7 ILE HB 1 1
7 16788 1 1 7 ILE HD11 H 12.361 5.668 9.954 1.00 . A A . 7 ILE HD11 1 1
7 16789 1 1 7 ILE HD12 H 13.818 5.694 8.916 1.00 . A A . 7 ILE HD12 1 1
7 16790 1 1 7 ILE HD13 H 12.210 5.744 8.186 1.00 . A A . 7 ILE HD13 1 1
7 16791 1 1 7 ILE HG12 H 13.348 3.517 8.076 1.00 . A A . 7 ILE HG12 1 1
7 16792 1 1 7 ILE HG13 H 11.740 3.519 8.776 1.00 . A A . 7 ILE HG13 1 1
7 16793 1 1 7 ILE HG21 H 14.531 4.633 11.059 1.00 . A A . 7 ILE HG21 1 1
7 16794 1 1 7 ILE HG22 H 15.034 3.008 11.517 1.00 . A A . 7 ILE HG22 1 1
7 16795 1 1 7 ILE HG23 H 15.399 3.624 9.889 1.00 . A A . 7 ILE HG23 1 1
7 16796 1 1 7 ILE N N 14.404 1.139 9.055 1.00 . A A . 7 ILE N 1 1
7 16797 1 1 7 ILE O O 11.901 0.340 8.488 1.00 . A A . 7 ILE O 1 1
7 16798 1 1 8 GLY C C 8.684 0.736 11.077 1.00 . A A . 8 GLY C 1 1
7 16799 1 1 8 GLY CA C 9.547 1.107 9.864 1.00 . A A . 8 GLY CA 1 1
7 16800 1 1 8 GLY H H 11.093 1.930 11.066 1.00 . A A . 8 GLY H 1 1
7 16801 1 1 8 GLY HA2 H 9.166 2.010 9.387 1.00 . A A . 8 GLY HA2 1 1
7 16802 1 1 8 GLY HA3 H 9.511 0.293 9.140 1.00 . A A . 8 GLY HA3 1 1
7 16803 1 1 8 GLY N N 10.939 1.345 10.254 1.00 . A A . 8 GLY N 1 1
7 16804 1 1 8 GLY O O 7.506 1.089 11.152 1.00 . A A . 8 GLY O 1 1
7 16805 1 1 9 HIS C C 8.208 0.855 14.192 1.00 . A A . 9 HIS C 1 1
7 16806 1 1 9 HIS CA C 8.741 -0.321 13.345 1.00 . A A . 9 HIS CA 1 1
7 16807 1 1 9 HIS CB C 9.790 -1.148 14.115 1.00 . A A . 9 HIS CB 1 1
7 16808 1 1 9 HIS CD2 C 11.926 0.328 13.937 1.00 . A A . 9 HIS CD2 1 1
7 16809 1 1 9 HIS CE1 C 12.536 0.357 16.036 1.00 . A A . 9 HIS CE1 1 1
7 16810 1 1 9 HIS CG C 11.012 -0.416 14.640 1.00 . A A . 9 HIS CG 1 1
7 16811 1 1 9 HIS H H 10.246 -0.253 11.849 1.00 . A A . 9 HIS H 1 1
7 16812 1 1 9 HIS HA H 7.893 -0.978 13.145 1.00 . A A . 9 HIS HA 1 1
7 16813 1 1 9 HIS HB2 H 9.283 -1.607 14.963 1.00 . A A . 9 HIS HB2 1 1
7 16814 1 1 9 HIS HB3 H 10.130 -1.966 13.477 1.00 . A A . 9 HIS HB3 1 1
7 16815 1 1 9 HIS HD1 H 10.961 -0.885 16.716 1.00 . A A . 9 HIS HD1 1 1
7 16816 1 1 9 HIS HD2 H 11.864 0.596 12.900 1.00 . A A . 9 HIS HD2 1 1
7 16817 1 1 9 HIS HE1 H 13.049 0.619 16.950 1.00 . A A . 9 HIS HE1 1 1
7 16818 1 1 9 HIS N N 9.312 0.073 12.056 1.00 . A A . 9 HIS N 1 1
7 16819 1 1 9 HIS ND1 N 11.416 -0.384 15.953 1.00 . A A . 9 HIS ND1 1 1
7 16820 1 1 9 HIS NE2 N 12.911 0.781 14.820 1.00 . A A . 9 HIS NE2 1 1
7 16821 1 1 9 HIS O O 7.072 0.804 14.673 1.00 . A A . 9 HIS O 1 1
7 16822 1 1 10 VAL C C 7.435 3.813 14.725 1.00 . A A . 10 VAL C 1 1
7 16823 1 1 10 VAL CA C 8.680 3.067 15.227 1.00 . A A . 10 VAL CA 1 1
7 16824 1 1 10 VAL CB C 9.862 4.056 15.357 1.00 . A A . 10 VAL CB 1 1
7 16825 1 1 10 VAL CG1 C 9.627 4.991 16.532 1.00 . A A . 10 VAL CG1 1 1
7 16826 1 1 10 VAL CG2 C 11.217 3.409 15.592 1.00 . A A . 10 VAL CG2 1 1
7 16827 1 1 10 VAL H H 9.913 1.906 13.928 1.00 . A A . 10 VAL H 1 1
7 16828 1 1 10 VAL HA H 8.468 2.662 16.222 1.00 . A A . 10 VAL HA 1 1
7 16829 1 1 10 VAL HB H 9.974 4.644 14.459 1.00 . A A . 10 VAL HB 1 1
7 16830 1 1 10 VAL HG11 H 8.739 5.594 16.366 1.00 . A A . 10 VAL HG11 1 1
7 16831 1 1 10 VAL HG12 H 9.517 4.399 17.439 1.00 . A A . 10 VAL HG12 1 1
7 16832 1 1 10 VAL HG13 H 10.484 5.654 16.625 1.00 . A A . 10 VAL HG13 1 1
7 16833 1 1 10 VAL HG21 H 11.538 2.933 14.673 1.00 . A A . 10 VAL HG21 1 1
7 16834 1 1 10 VAL HG22 H 11.960 4.169 15.833 1.00 . A A . 10 VAL HG22 1 1
7 16835 1 1 10 VAL HG23 H 11.150 2.688 16.404 1.00 . A A . 10 VAL HG23 1 1
7 16836 1 1 10 VAL N N 9.002 1.926 14.354 1.00 . A A . 10 VAL N 1 1
7 16837 1 1 10 VAL O O 7.352 4.200 13.557 1.00 . A A . 10 VAL O 1 1
7 16838 1 1 11 GLY C C 5.070 6.145 15.735 1.00 . A A . 11 GLY C 1 1
7 16839 1 1 11 GLY CA C 5.174 4.666 15.343 1.00 . A A . 11 GLY CA 1 1
7 16840 1 1 11 GLY H H 6.630 3.686 16.559 1.00 . A A . 11 GLY H 1 1
7 16841 1 1 11 GLY HA2 H 4.956 4.586 14.279 1.00 . A A . 11 GLY HA2 1 1
7 16842 1 1 11 GLY HA3 H 4.408 4.119 15.889 1.00 . A A . 11 GLY HA3 1 1
7 16843 1 1 11 GLY N N 6.481 4.050 15.629 1.00 . A A . 11 GLY N 1 1
7 16844 1 1 11 GLY O O 4.002 6.606 16.134 1.00 . A A . 11 GLY O 1 1
7 16845 1 1 12 TRP C C 5.623 9.194 14.944 1.00 . A A . 12 TRP C 1 1
7 16846 1 1 12 TRP CA C 6.223 8.302 16.046 1.00 . A A . 12 TRP CA 1 1
7 16847 1 1 12 TRP CB C 7.678 8.674 16.337 1.00 . A A . 12 TRP CB 1 1
7 16848 1 1 12 TRP CD1 C 7.794 10.813 17.700 1.00 . A A . 12 TRP CD1 1 1
7 16849 1 1 12 TRP CD2 C 8.239 11.134 15.526 1.00 . A A . 12 TRP CD2 1 1
7 16850 1 1 12 TRP CE2 C 8.281 12.416 16.151 1.00 . A A . 12 TRP CE2 1 1
7 16851 1 1 12 TRP CE3 C 8.472 11.080 14.135 1.00 . A A . 12 TRP CE3 1 1
7 16852 1 1 12 TRP CG C 7.915 10.135 16.539 1.00 . A A . 12 TRP CG 1 1
7 16853 1 1 12 TRP CH2 C 8.826 13.490 14.052 1.00 . A A . 12 TRP CH2 1 1
7 16854 1 1 12 TRP CZ2 C 8.561 13.584 15.429 1.00 . A A . 12 TRP CZ2 1 1
7 16855 1 1 12 TRP CZ3 C 8.775 12.243 13.407 1.00 . A A . 12 TRP CZ3 1 1
7 16856 1 1 12 TRP H H 7.002 6.489 15.267 1.00 . A A . 12 TRP H 1 1
7 16857 1 1 12 TRP HA H 5.641 8.464 16.947 1.00 . A A . 12 TRP HA 1 1
7 16858 1 1 12 TRP HB2 H 8.001 8.124 17.218 1.00 . A A . 12 TRP HB2 1 1
7 16859 1 1 12 TRP HB3 H 8.299 8.347 15.501 1.00 . A A . 12 TRP HB3 1 1
7 16860 1 1 12 TRP HD1 H 7.551 10.368 18.654 1.00 . A A . 12 TRP HD1 1 1
7 16861 1 1 12 TRP HE1 H 7.897 12.861 18.217 1.00 . A A . 12 TRP HE1 1 1
7 16862 1 1 12 TRP HE3 H 8.436 10.122 13.635 1.00 . A A . 12 TRP HE3 1 1
7 16863 1 1 12 TRP HH2 H 9.064 14.376 13.485 1.00 . A A . 12 TRP HH2 1 1
7 16864 1 1 12 TRP HZ2 H 8.568 14.544 15.919 1.00 . A A . 12 TRP HZ2 1 1
7 16865 1 1 12 TRP HZ3 H 8.971 12.180 12.344 1.00 . A A . 12 TRP HZ3 1 1
7 16866 1 1 12 TRP N N 6.179 6.884 15.694 1.00 . A A . 12 TRP N 1 1
7 16867 1 1 12 TRP NE1 N 7.985 12.161 17.475 1.00 . A A . 12 TRP NE1 1 1
7 16868 1 1 12 TRP O O 5.730 8.876 13.754 1.00 . A A . 12 TRP O 1 1
7 16869 1 1 13 ASP C C 4.933 12.823 14.850 1.00 . A A . 13 ASP C 1 1
7 16870 1 1 13 ASP CA C 4.593 11.381 14.406 1.00 . A A . 13 ASP CA 1 1
7 16871 1 1 13 ASP CB C 3.078 11.258 14.165 1.00 . A A . 13 ASP CB 1 1
7 16872 1 1 13 ASP CG C 2.728 10.166 13.142 1.00 . A A . 13 ASP CG 1 1
7 16873 1 1 13 ASP H H 4.944 10.507 16.324 1.00 . A A . 13 ASP H 1 1
7 16874 1 1 13 ASP HA H 5.107 11.213 13.471 1.00 . A A . 13 ASP HA 1 1
7 16875 1 1 13 ASP HB2 H 2.571 11.071 15.113 1.00 . A A . 13 ASP HB2 1 1
7 16876 1 1 13 ASP HB3 H 2.702 12.207 13.780 1.00 . A A . 13 ASP HB3 1 1
7 16877 1 1 13 ASP N N 5.047 10.339 15.332 1.00 . A A . 13 ASP N 1 1
7 16878 1 1 13 ASP O O 4.803 13.144 16.034 1.00 . A A . 13 ASP O 1 1
7 16879 1 1 13 ASP OD1 O 3.021 10.357 11.936 1.00 . A A . 13 ASP OD1 1 1
7 16880 1 1 13 ASP OD2 O 2.105 9.144 13.518 1.00 . A A . 13 ASP OD2 1 1
7 16881 1 1 14 PRO C C 4.465 16.044 14.612 1.00 . A A . 14 PRO C 1 1
7 16882 1 1 14 PRO CA C 5.621 15.138 14.152 1.00 . A A . 14 PRO CA 1 1
7 16883 1 1 14 PRO CB C 6.217 15.651 12.833 1.00 . A A . 14 PRO CB 1 1
7 16884 1 1 14 PRO CD C 5.392 13.433 12.481 1.00 . A A . 14 PRO CD 1 1
7 16885 1 1 14 PRO CG C 5.578 14.766 11.771 1.00 . A A . 14 PRO CG 1 1
7 16886 1 1 14 PRO HA H 6.387 15.177 14.925 1.00 . A A . 14 PRO HA 1 1
7 16887 1 1 14 PRO HB2 H 6.008 16.704 12.647 1.00 . A A . 14 PRO HB2 1 1
7 16888 1 1 14 PRO HB3 H 7.292 15.492 12.831 1.00 . A A . 14 PRO HB3 1 1
7 16889 1 1 14 PRO HD2 H 4.507 12.930 12.091 1.00 . A A . 14 PRO HD2 1 1
7 16890 1 1 14 PRO HD3 H 6.273 12.813 12.325 1.00 . A A . 14 PRO HD3 1 1
7 16891 1 1 14 PRO HG2 H 4.597 15.155 11.501 1.00 . A A . 14 PRO HG2 1 1
7 16892 1 1 14 PRO HG3 H 6.220 14.668 10.898 1.00 . A A . 14 PRO HG3 1 1
7 16893 1 1 14 PRO N N 5.260 13.731 13.901 1.00 . A A . 14 PRO N 1 1
7 16894 1 1 14 PRO O O 4.664 17.246 14.796 1.00 . A A . 14 PRO O 1 1
7 16895 1 1 15 ASN C C 1.626 15.781 16.680 1.00 . A A . 15 ASN C 1 1
7 16896 1 1 15 ASN CA C 2.073 16.214 15.273 1.00 . A A . 15 ASN CA 1 1
7 16897 1 1 15 ASN CB C 0.942 16.015 14.248 1.00 . A A . 15 ASN CB 1 1
7 16898 1 1 15 ASN CG C 1.013 17.030 13.117 1.00 . A A . 15 ASN CG 1 1
7 16899 1 1 15 ASN H H 3.181 14.505 14.590 1.00 . A A . 15 ASN H 1 1
7 16900 1 1 15 ASN HA H 2.286 17.283 15.342 1.00 . A A . 15 ASN HA 1 1
7 16901 1 1 15 ASN HB2 H 0.960 15.002 13.843 1.00 . A A . 15 ASN HB2 1 1
7 16902 1 1 15 ASN HB3 H -0.015 16.144 14.750 1.00 . A A . 15 ASN HB3 1 1
7 16903 1 1 15 ASN HD21 H 2.245 15.869 12.011 1.00 . A A . 15 ASN HD21 1 1
7 16904 1 1 15 ASN HD22 H 1.799 17.423 11.315 1.00 . A A . 15 ASN HD22 1 1
7 16905 1 1 15 ASN N N 3.262 15.491 14.796 1.00 . A A . 15 ASN N 1 1
7 16906 1 1 15 ASN ND2 N 1.746 16.745 12.063 1.00 . A A . 15 ASN ND2 1 1
7 16907 1 1 15 ASN O O 1.095 16.604 17.431 1.00 . A A . 15 ASN O 1 1
7 16908 1 1 15 ASN OD1 O 0.415 18.096 13.173 1.00 . A A . 15 ASN OD1 1 1
7 16909 1 1 16 THR C C 2.319 13.153 19.113 1.00 . A A . 16 THR C 1 1
7 16910 1 1 16 THR CA C 1.287 13.884 18.261 1.00 . A A . 16 THR CA 1 1
7 16911 1 1 16 THR CB C 0.187 12.879 17.879 1.00 . A A . 16 THR CB 1 1
7 16912 1 1 16 THR CG2 C -0.946 13.543 17.106 1.00 . A A . 16 THR CG2 1 1
7 16913 1 1 16 THR H H 2.280 13.907 16.366 1.00 . A A . 16 THR H 1 1
7 16914 1 1 16 THR HA H 0.835 14.633 18.916 1.00 . A A . 16 THR HA 1 1
7 16915 1 1 16 THR HB H -0.218 12.429 18.785 1.00 . A A . 16 THR HB 1 1
7 16916 1 1 16 THR HG1 H -0.002 11.234 16.876 1.00 . A A . 16 THR HG1 1 1
7 16917 1 1 16 THR HG21 H -1.311 14.404 17.664 1.00 . A A . 16 THR HG21 1 1
7 16918 1 1 16 THR HG22 H -1.759 12.831 16.968 1.00 . A A . 16 THR HG22 1 1
7 16919 1 1 16 THR HG23 H -0.579 13.867 16.132 1.00 . A A . 16 THR HG23 1 1
7 16920 1 1 16 THR N N 1.858 14.518 17.051 1.00 . A A . 16 THR N 1 1
7 16921 1 1 16 THR O O 2.160 13.107 20.329 1.00 . A A . 16 THR O 1 1
7 16922 1 1 16 THR OG1 O 0.709 11.869 17.042 1.00 . A A . 16 THR OG1 1 1
7 16923 1 1 17 GLY C C 4.546 10.441 19.052 1.00 . A A . 17 GLY C 1 1
7 16924 1 1 17 GLY CA C 4.491 11.963 19.212 1.00 . A A . 17 GLY CA 1 1
7 16925 1 1 17 GLY H H 3.414 12.666 17.505 1.00 . A A . 17 GLY H 1 1
7 16926 1 1 17 GLY HA2 H 5.427 12.355 18.815 1.00 . A A . 17 GLY HA2 1 1
7 16927 1 1 17 GLY HA3 H 4.425 12.198 20.272 1.00 . A A . 17 GLY HA3 1 1
7 16928 1 1 17 GLY N N 3.378 12.612 18.513 1.00 . A A . 17 GLY N 1 1
7 16929 1 1 17 GLY O O 3.997 9.889 18.098 1.00 . A A . 17 GLY O 1 1
7 16930 1 1 18 PHE C C 4.058 7.588 20.216 1.00 . A A . 18 PHE C 1 1
7 16931 1 1 18 PHE CA C 5.401 8.297 19.961 1.00 . A A . 18 PHE CA 1 1
7 16932 1 1 18 PHE CB C 6.475 7.877 20.982 1.00 . A A . 18 PHE CB 1 1
7 16933 1 1 18 PHE CD1 C 8.530 7.105 19.716 1.00 . A A . 18 PHE CD1 1 1
7 16934 1 1 18 PHE CD2 C 8.585 9.269 20.814 1.00 . A A . 18 PHE CD2 1 1
7 16935 1 1 18 PHE CE1 C 9.855 7.292 19.294 1.00 . A A . 18 PHE CE1 1 1
7 16936 1 1 18 PHE CE2 C 9.911 9.457 20.391 1.00 . A A . 18 PHE CE2 1 1
7 16937 1 1 18 PHE CG C 7.893 8.088 20.494 1.00 . A A . 18 PHE CG 1 1
7 16938 1 1 18 PHE CZ C 10.553 8.459 19.644 1.00 . A A . 18 PHE CZ 1 1
7 16939 1 1 18 PHE H H 5.610 10.266 20.766 1.00 . A A . 18 PHE H 1 1
7 16940 1 1 18 PHE HA H 5.747 7.980 18.979 1.00 . A A . 18 PHE HA 1 1
7 16941 1 1 18 PHE HB2 H 6.346 8.423 21.917 1.00 . A A . 18 PHE HB2 1 1
7 16942 1 1 18 PHE HB3 H 6.357 6.820 21.214 1.00 . A A . 18 PHE HB3 1 1
7 16943 1 1 18 PHE HD1 H 8.013 6.205 19.430 1.00 . A A . 18 PHE HD1 1 1
7 16944 1 1 18 PHE HD2 H 8.093 10.036 21.382 1.00 . A A . 18 PHE HD2 1 1
7 16945 1 1 18 PHE HE1 H 10.329 6.527 18.707 1.00 . A A . 18 PHE HE1 1 1
7 16946 1 1 18 PHE HE2 H 10.433 10.369 20.634 1.00 . A A . 18 PHE HE2 1 1
7 16947 1 1 18 PHE HZ H 11.578 8.588 19.338 1.00 . A A . 18 PHE HZ 1 1
7 16948 1 1 18 PHE N N 5.253 9.758 19.962 1.00 . A A . 18 PHE N 1 1
7 16949 1 1 18 PHE O O 3.238 8.046 21.017 1.00 . A A . 18 PHE O 1 1
7 16950 1 1 19 ASP C C 2.628 4.718 20.911 1.00 . A A . 19 ASP C 1 1
7 16951 1 1 19 ASP CA C 2.602 5.647 19.684 1.00 . A A . 19 ASP CA 1 1
7 16952 1 1 19 ASP CB C 2.262 4.900 18.371 1.00 . A A . 19 ASP CB 1 1
7 16953 1 1 19 ASP CG C 1.299 5.640 17.419 1.00 . A A . 19 ASP CG 1 1
7 16954 1 1 19 ASP H H 4.555 6.132 18.908 1.00 . A A . 19 ASP H 1 1
7 16955 1 1 19 ASP HA H 1.790 6.342 19.915 1.00 . A A . 19 ASP HA 1 1
7 16956 1 1 19 ASP HB2 H 3.186 4.644 17.852 1.00 . A A . 19 ASP HB2 1 1
7 16957 1 1 19 ASP HB3 H 1.768 3.959 18.610 1.00 . A A . 19 ASP HB3 1 1
7 16958 1 1 19 ASP N N 3.840 6.444 19.555 1.00 . A A . 19 ASP N 1 1
7 16959 1 1 19 ASP O O 2.677 3.492 20.821 1.00 . A A . 19 ASP O 1 1
7 16960 1 1 19 ASP OD1 O 0.665 6.653 17.808 1.00 . A A . 19 ASP OD1 1 1
7 16961 1 1 19 ASP OD2 O 1.087 5.135 16.288 1.00 . A A . 19 ASP OD2 1 1
7 16962 1 1 20 LEU C C 1.551 3.590 23.579 1.00 . A A . 20 LEU C 1 1
7 16963 1 1 20 LEU CA C 2.549 4.749 23.431 1.00 . A A . 20 LEU CA 1 1
7 16964 1 1 20 LEU CB C 2.147 5.868 24.403 1.00 . A A . 20 LEU CB 1 1
7 16965 1 1 20 LEU CD1 C 2.344 8.302 24.885 1.00 . A A . 20 LEU CD1 1 1
7 16966 1 1 20 LEU CD2 C 4.363 6.756 25.230 1.00 . A A . 20 LEU CD2 1 1
7 16967 1 1 20 LEU CG C 3.108 7.067 24.438 1.00 . A A . 20 LEU CG 1 1
7 16968 1 1 20 LEU H H 2.560 6.355 22.033 1.00 . A A . 20 LEU H 1 1
7 16969 1 1 20 LEU HA H 3.541 4.376 23.688 1.00 . A A . 20 LEU HA 1 1
7 16970 1 1 20 LEU HB2 H 1.153 6.216 24.113 1.00 . A A . 20 LEU HB2 1 1
7 16971 1 1 20 LEU HB3 H 2.058 5.457 25.411 1.00 . A A . 20 LEU HB3 1 1
7 16972 1 1 20 LEU HD11 H 1.575 8.500 24.134 1.00 . A A . 20 LEU HD11 1 1
7 16973 1 1 20 LEU HD12 H 3.020 9.156 24.928 1.00 . A A . 20 LEU HD12 1 1
7 16974 1 1 20 LEU HD13 H 1.873 8.130 25.850 1.00 . A A . 20 LEU HD13 1 1
7 16975 1 1 20 LEU HD21 H 4.944 7.671 25.321 1.00 . A A . 20 LEU HD21 1 1
7 16976 1 1 20 LEU HD22 H 4.952 6.021 24.683 1.00 . A A . 20 LEU HD22 1 1
7 16977 1 1 20 LEU HD23 H 4.113 6.359 26.213 1.00 . A A . 20 LEU HD23 1 1
7 16978 1 1 20 LEU HG H 3.469 7.325 23.462 1.00 . A A . 20 LEU HG 1 1
7 16979 1 1 20 LEU N N 2.575 5.345 22.086 1.00 . A A . 20 LEU N 1 1
7 16980 1 1 20 LEU O O 1.816 2.623 24.295 1.00 . A A . 20 LEU O 1 1
7 16981 1 1 21 ASN C C -0.147 1.279 22.439 1.00 . A A . 21 ASN C 1 1
7 16982 1 1 21 ASN CA C -0.650 2.686 22.829 1.00 . A A . 21 ASN CA 1 1
7 16983 1 1 21 ASN CB C -1.722 3.155 21.824 1.00 . A A . 21 ASN CB 1 1
7 16984 1 1 21 ASN CG C -2.332 4.506 22.169 1.00 . A A . 21 ASN CG 1 1
7 16985 1 1 21 ASN H H 0.286 4.553 22.363 1.00 . A A . 21 ASN H 1 1
7 16986 1 1 21 ASN HA H -1.100 2.607 23.819 1.00 . A A . 21 ASN HA 1 1
7 16987 1 1 21 ASN HB2 H -1.284 3.196 20.826 1.00 . A A . 21 ASN HB2 1 1
7 16988 1 1 21 ASN HB3 H -2.531 2.425 21.797 1.00 . A A . 21 ASN HB3 1 1
7 16989 1 1 21 ASN HD21 H -1.821 5.301 20.376 1.00 . A A . 21 ASN HD21 1 1
7 16990 1 1 21 ASN HD22 H -2.656 6.367 21.495 1.00 . A A . 21 ASN HD22 1 1
7 16991 1 1 21 ASN N N 0.417 3.693 22.877 1.00 . A A . 21 ASN N 1 1
7 16992 1 1 21 ASN ND2 N -2.247 5.469 21.278 1.00 . A A . 21 ASN ND2 1 1
7 16993 1 1 21 ASN O O -0.689 0.280 22.915 1.00 . A A . 21 ASN O 1 1
7 16994 1 1 21 ASN OD1 O -2.880 4.715 23.244 1.00 . A A . 21 ASN OD1 1 1
7 16995 1 1 22 ASN C C 2.946 0.076 20.732 1.00 . A A . 22 ASN C 1 1
7 16996 1 1 22 ASN CA C 1.422 -0.032 21.001 1.00 . A A . 22 ASN CA 1 1
7 16997 1 1 22 ASN CB C 0.616 -0.384 19.728 1.00 . A A . 22 ASN CB 1 1
7 16998 1 1 22 ASN CG C -0.775 -0.925 20.023 1.00 . A A . 22 ASN CG 1 1
7 16999 1 1 22 ASN H H 1.296 2.086 21.278 1.00 . A A . 22 ASN H 1 1
7 17000 1 1 22 ASN HA H 1.305 -0.843 21.723 1.00 . A A . 22 ASN HA 1 1
7 17001 1 1 22 ASN HB2 H 0.554 0.488 19.078 1.00 . A A . 22 ASN HB2 1 1
7 17002 1 1 22 ASN HB3 H 1.130 -1.170 19.176 1.00 . A A . 22 ASN HB3 1 1
7 17003 1 1 22 ASN HD21 H -1.692 0.646 19.135 1.00 . A A . 22 ASN HD21 1 1
7 17004 1 1 22 ASN HD22 H -2.741 -0.592 19.814 1.00 . A A . 22 ASN HD22 1 1
7 17005 1 1 22 ASN N N 0.879 1.207 21.579 1.00 . A A . 22 ASN N 1 1
7 17006 1 1 22 ASN ND2 N -1.819 -0.226 19.628 1.00 . A A . 22 ASN ND2 1 1
7 17007 1 1 22 ASN O O 3.451 -0.468 19.744 1.00 . A A . 22 ASN O 1 1
7 17008 1 1 22 ASN OD1 O -0.942 -1.999 20.589 1.00 . A A . 22 ASN OD1 1 1
7 17009 1 1 23 LEU C C 5.937 -0.268 21.348 1.00 . A A . 23 LEU C 1 1
7 17010 1 1 23 LEU CA C 5.126 1.044 21.415 1.00 . A A . 23 LEU CA 1 1
7 17011 1 1 23 LEU CB C 5.673 1.967 22.534 1.00 . A A . 23 LEU CB 1 1
7 17012 1 1 23 LEU CD1 C 6.715 4.118 23.278 1.00 . A A . 23 LEU CD1 1 1
7 17013 1 1 23 LEU CD2 C 6.853 3.546 20.880 1.00 . A A . 23 LEU CD2 1 1
7 17014 1 1 23 LEU CG C 5.979 3.425 22.130 1.00 . A A . 23 LEU CG 1 1
7 17015 1 1 23 LEU H H 3.208 1.255 22.352 1.00 . A A . 23 LEU H 1 1
7 17016 1 1 23 LEU HA H 5.255 1.533 20.451 1.00 . A A . 23 LEU HA 1 1
7 17017 1 1 23 LEU HB2 H 4.976 1.980 23.374 1.00 . A A . 23 LEU HB2 1 1
7 17018 1 1 23 LEU HB3 H 6.600 1.535 22.911 1.00 . A A . 23 LEU HB3 1 1
7 17019 1 1 23 LEU HD11 H 6.149 4.002 24.203 1.00 . A A . 23 LEU HD11 1 1
7 17020 1 1 23 LEU HD12 H 6.818 5.181 23.063 1.00 . A A . 23 LEU HD12 1 1
7 17021 1 1 23 LEU HD13 H 7.706 3.683 23.409 1.00 . A A . 23 LEU HD13 1 1
7 17022 1 1 23 LEU HD21 H 7.294 4.540 20.831 1.00 . A A . 23 LEU HD21 1 1
7 17023 1 1 23 LEU HD22 H 6.246 3.399 19.985 1.00 . A A . 23 LEU HD22 1 1
7 17024 1 1 23 LEU HD23 H 7.646 2.805 20.904 1.00 . A A . 23 LEU HD23 1 1
7 17025 1 1 23 LEU HG H 5.054 3.961 21.950 1.00 . A A . 23 LEU HG 1 1
7 17026 1 1 23 LEU N N 3.683 0.813 21.579 1.00 . A A . 23 LEU N 1 1
7 17027 1 1 23 LEU O O 5.575 -1.285 21.951 1.00 . A A . 23 LEU O 1 1
7 17028 1 1 24 ASP C C 8.564 -1.928 21.723 1.00 . A A . 24 ASP C 1 1
7 17029 1 1 24 ASP CA C 7.957 -1.374 20.419 1.00 . A A . 24 ASP CA 1 1
7 17030 1 1 24 ASP CB C 9.086 -0.926 19.477 1.00 . A A . 24 ASP CB 1 1
7 17031 1 1 24 ASP CG C 8.885 -1.426 18.039 1.00 . A A . 24 ASP CG 1 1
7 17032 1 1 24 ASP H H 7.315 0.640 20.172 1.00 . A A . 24 ASP H 1 1
7 17033 1 1 24 ASP HA H 7.392 -2.178 19.941 1.00 . A A . 24 ASP HA 1 1
7 17034 1 1 24 ASP HB2 H 9.138 0.160 19.466 1.00 . A A . 24 ASP HB2 1 1
7 17035 1 1 24 ASP HB3 H 10.040 -1.281 19.873 1.00 . A A . 24 ASP HB3 1 1
7 17036 1 1 24 ASP N N 7.060 -0.229 20.625 1.00 . A A . 24 ASP N 1 1
7 17037 1 1 24 ASP O O 8.775 -1.161 22.665 1.00 . A A . 24 ASP O 1 1
7 17038 1 1 24 ASP OD1 O 7.890 -1.020 17.396 1.00 . A A . 24 ASP OD1 1 1
7 17039 1 1 24 ASP OD2 O 9.753 -2.194 17.562 1.00 . A A . 24 ASP OD2 1 1
7 17040 1 1 25 PRO C C 10.837 -3.347 23.465 1.00 . A A . 25 PRO C 1 1
7 17041 1 1 25 PRO CA C 9.488 -3.891 22.962 1.00 . A A . 25 PRO CA 1 1
7 17042 1 1 25 PRO CB C 9.581 -5.373 22.583 1.00 . A A . 25 PRO CB 1 1
7 17043 1 1 25 PRO CD C 8.973 -4.131 20.636 1.00 . A A . 25 PRO CD 1 1
7 17044 1 1 25 PRO CG C 9.775 -5.352 21.069 1.00 . A A . 25 PRO CG 1 1
7 17045 1 1 25 PRO HA H 8.762 -3.787 23.767 1.00 . A A . 25 PRO HA 1 1
7 17046 1 1 25 PRO HB2 H 10.407 -5.878 23.085 1.00 . A A . 25 PRO HB2 1 1
7 17047 1 1 25 PRO HB3 H 8.636 -5.865 22.819 1.00 . A A . 25 PRO HB3 1 1
7 17048 1 1 25 PRO HD2 H 9.446 -3.680 19.769 1.00 . A A . 25 PRO HD2 1 1
7 17049 1 1 25 PRO HD3 H 7.951 -4.421 20.402 1.00 . A A . 25 PRO HD3 1 1
7 17050 1 1 25 PRO HG2 H 10.829 -5.200 20.827 1.00 . A A . 25 PRO HG2 1 1
7 17051 1 1 25 PRO HG3 H 9.395 -6.259 20.599 1.00 . A A . 25 PRO HG3 1 1
7 17052 1 1 25 PRO N N 8.969 -3.216 21.765 1.00 . A A . 25 PRO N 1 1
7 17053 1 1 25 PRO O O 11.258 -3.659 24.579 1.00 . A A . 25 PRO O 1 1
7 17054 1 1 26 GLU C C 12.688 -0.321 23.053 1.00 . A A . 26 GLU C 1 1
7 17055 1 1 26 GLU CA C 12.783 -1.859 22.987 1.00 . A A . 26 GLU CA 1 1
7 17056 1 1 26 GLU CB C 13.809 -2.375 21.959 1.00 . A A . 26 GLU CB 1 1
7 17057 1 1 26 GLU CD C 16.306 -2.615 21.474 1.00 . A A . 26 GLU CD 1 1
7 17058 1 1 26 GLU CG C 15.183 -1.690 21.988 1.00 . A A . 26 GLU CG 1 1
7 17059 1 1 26 GLU H H 11.106 -2.339 21.754 1.00 . A A . 26 GLU H 1 1
7 17060 1 1 26 GLU HA H 13.112 -2.183 23.974 1.00 . A A . 26 GLU HA 1 1
7 17061 1 1 26 GLU HB2 H 13.944 -3.441 22.149 1.00 . A A . 26 GLU HB2 1 1
7 17062 1 1 26 GLU HB3 H 13.396 -2.264 20.953 1.00 . A A . 26 GLU HB3 1 1
7 17063 1 1 26 GLU HG2 H 15.144 -0.785 21.378 1.00 . A A . 26 GLU HG2 1 1
7 17064 1 1 26 GLU HG3 H 15.408 -1.387 23.010 1.00 . A A . 26 GLU HG3 1 1
7 17065 1 1 26 GLU N N 11.497 -2.497 22.674 1.00 . A A . 26 GLU N 1 1
7 17066 1 1 26 GLU O O 13.558 0.325 23.637 1.00 . A A . 26 GLU O 1 1
7 17067 1 1 26 GLU OE1 O 16.125 -3.280 20.426 1.00 . A A . 26 GLU OE1 1 1
7 17068 1 1 26 GLU OE2 O 17.377 -2.679 22.129 1.00 . A A . 26 GLU OE2 1 1
7 17069 1 1 27 LEU C C 11.133 2.295 23.877 1.00 . A A . 27 LEU C 1 1
7 17070 1 1 27 LEU CA C 11.406 1.724 22.484 1.00 . A A . 27 LEU CA 1 1
7 17071 1 1 27 LEU CB C 10.235 2.034 21.529 1.00 . A A . 27 LEU CB 1 1
7 17072 1 1 27 LEU CD1 C 11.043 3.880 20.037 1.00 . A A . 27 LEU CD1 1 1
7 17073 1 1 27 LEU CD2 C 11.728 1.572 19.467 1.00 . A A . 27 LEU CD2 1 1
7 17074 1 1 27 LEU CG C 10.620 2.424 20.090 1.00 . A A . 27 LEU CG 1 1
7 17075 1 1 27 LEU H H 10.835 -0.318 22.241 1.00 . A A . 27 LEU H 1 1
7 17076 1 1 27 LEU HA H 12.315 2.190 22.110 1.00 . A A . 27 LEU HA 1 1
7 17077 1 1 27 LEU HB2 H 9.563 1.178 21.491 1.00 . A A . 27 LEU HB2 1 1
7 17078 1 1 27 LEU HB3 H 9.653 2.852 21.957 1.00 . A A . 27 LEU HB3 1 1
7 17079 1 1 27 LEU HD11 H 10.225 4.502 20.399 1.00 . A A . 27 LEU HD11 1 1
7 17080 1 1 27 LEU HD12 H 11.257 4.149 19.005 1.00 . A A . 27 LEU HD12 1 1
7 17081 1 1 27 LEU HD13 H 11.922 4.038 20.661 1.00 . A A . 27 LEU HD13 1 1
7 17082 1 1 27 LEU HD21 H 12.681 1.749 19.963 1.00 . A A . 27 LEU HD21 1 1
7 17083 1 1 27 LEU HD22 H 11.828 1.838 18.417 1.00 . A A . 27 LEU HD22 1 1
7 17084 1 1 27 LEU HD23 H 11.479 0.516 19.541 1.00 . A A . 27 LEU HD23 1 1
7 17085 1 1 27 LEU HG H 9.730 2.332 19.471 1.00 . A A . 27 LEU HG 1 1
7 17086 1 1 27 LEU N N 11.600 0.271 22.544 1.00 . A A . 27 LEU N 1 1
7 17087 1 1 27 LEU O O 11.989 2.939 24.484 1.00 . A A . 27 LEU O 1 1
7 17088 1 1 28 LYS C C 10.533 1.895 26.865 1.00 . A A . 28 LYS C 1 1
7 17089 1 1 28 LYS CA C 9.548 2.359 25.785 1.00 . A A . 28 LYS CA 1 1
7 17090 1 1 28 LYS CB C 8.103 1.901 26.087 1.00 . A A . 28 LYS CB 1 1
7 17091 1 1 28 LYS CD C 8.263 -0.617 25.568 1.00 . A A . 28 LYS CD 1 1
7 17092 1 1 28 LYS CE C 8.559 -1.993 26.182 1.00 . A A . 28 LYS CE 1 1
7 17093 1 1 28 LYS CG C 7.932 0.458 26.609 1.00 . A A . 28 LYS CG 1 1
7 17094 1 1 28 LYS H H 9.300 1.441 23.848 1.00 . A A . 28 LYS H 1 1
7 17095 1 1 28 LYS HA H 9.563 3.445 25.798 1.00 . A A . 28 LYS HA 1 1
7 17096 1 1 28 LYS HB2 H 7.705 2.569 26.850 1.00 . A A . 28 LYS HB2 1 1
7 17097 1 1 28 LYS HB3 H 7.486 2.029 25.200 1.00 . A A . 28 LYS HB3 1 1
7 17098 1 1 28 LYS HD2 H 7.428 -0.699 24.876 1.00 . A A . 28 LYS HD2 1 1
7 17099 1 1 28 LYS HD3 H 9.133 -0.314 24.987 1.00 . A A . 28 LYS HD3 1 1
7 17100 1 1 28 LYS HE2 H 8.915 -2.651 25.382 1.00 . A A . 28 LYS HE2 1 1
7 17101 1 1 28 LYS HE3 H 9.373 -1.893 26.907 1.00 . A A . 28 LYS HE3 1 1
7 17102 1 1 28 LYS HG2 H 8.555 0.315 27.491 1.00 . A A . 28 LYS HG2 1 1
7 17103 1 1 28 LYS HG3 H 6.895 0.328 26.917 1.00 . A A . 28 LYS HG3 1 1
7 17104 1 1 28 LYS HZ1 H 6.598 -2.709 26.179 1.00 . A A . 28 LYS HZ1 1 1
7 17105 1 1 28 LYS HZ2 H 7.029 -2.030 27.606 1.00 . A A . 28 LYS HZ2 1 1
7 17106 1 1 28 LYS HZ3 H 7.576 -3.514 27.210 1.00 . A A . 28 LYS HZ3 1 1
7 17107 1 1 28 LYS N N 9.952 1.968 24.424 1.00 . A A . 28 LYS N 1 1
7 17108 1 1 28 LYS NZ N 7.363 -2.596 26.835 1.00 . A A . 28 LYS NZ 1 1
7 17109 1 1 28 LYS O O 10.699 2.549 27.892 1.00 . A A . 28 LYS O 1 1
7 17110 1 1 29 ASN C C 13.384 0.978 27.716 1.00 . A A . 29 ASN C 1 1
7 17111 1 1 29 ASN CA C 12.119 0.118 27.533 1.00 . A A . 29 ASN CA 1 1
7 17112 1 1 29 ASN CB C 12.461 -1.290 26.989 1.00 . A A . 29 ASN CB 1 1
7 17113 1 1 29 ASN CG C 12.133 -2.436 27.946 1.00 . A A . 29 ASN CG 1 1
7 17114 1 1 29 ASN H H 11.021 0.323 25.717 1.00 . A A . 29 ASN H 1 1
7 17115 1 1 29 ASN HA H 11.615 0.032 28.499 1.00 . A A . 29 ASN HA 1 1
7 17116 1 1 29 ASN HB2 H 11.945 -1.469 26.042 1.00 . A A . 29 ASN HB2 1 1
7 17117 1 1 29 ASN HB3 H 13.529 -1.329 26.778 1.00 . A A . 29 ASN HB3 1 1
7 17118 1 1 29 ASN HD21 H 11.913 -3.733 26.393 1.00 . A A . 29 ASN HD21 1 1
7 17119 1 1 29 ASN HD22 H 11.738 -4.400 28.031 1.00 . A A . 29 ASN HD22 1 1
7 17120 1 1 29 ASN N N 11.187 0.758 26.612 1.00 . A A . 29 ASN N 1 1
7 17121 1 1 29 ASN ND2 N 11.918 -3.620 27.414 1.00 . A A . 29 ASN ND2 1 1
7 17122 1 1 29 ASN O O 13.795 1.254 28.842 1.00 . A A . 29 ASN O 1 1
7 17123 1 1 29 ASN OD1 O 12.072 -2.293 29.163 1.00 . A A . 29 ASN OD1 1 1
7 17124 1 1 30 LEU C C 14.544 3.804 27.208 1.00 . A A . 30 LEU C 1 1
7 17125 1 1 30 LEU CA C 15.023 2.474 26.612 1.00 . A A . 30 LEU CA 1 1
7 17126 1 1 30 LEU CB C 15.524 2.717 25.178 1.00 . A A . 30 LEU CB 1 1
7 17127 1 1 30 LEU CD1 C 17.969 3.261 25.477 1.00 . A A . 30 LEU CD1 1 1
7 17128 1 1 30 LEU CD2 C 16.604 4.516 23.781 1.00 . A A . 30 LEU CD2 1 1
7 17129 1 1 30 LEU CG C 16.604 3.819 25.125 1.00 . A A . 30 LEU CG 1 1
7 17130 1 1 30 LEU H H 13.607 1.151 25.709 1.00 . A A . 30 LEU H 1 1
7 17131 1 1 30 LEU HA H 15.854 2.106 27.218 1.00 . A A . 30 LEU HA 1 1
7 17132 1 1 30 LEU HB2 H 15.921 1.787 24.766 1.00 . A A . 30 LEU HB2 1 1
7 17133 1 1 30 LEU HB3 H 14.689 3.022 24.548 1.00 . A A . 30 LEU HB3 1 1
7 17134 1 1 30 LEU HD11 H 17.938 2.865 26.492 1.00 . A A . 30 LEU HD11 1 1
7 17135 1 1 30 LEU HD12 H 18.687 4.077 25.444 1.00 . A A . 30 LEU HD12 1 1
7 17136 1 1 30 LEU HD13 H 18.254 2.477 24.778 1.00 . A A . 30 LEU HD13 1 1
7 17137 1 1 30 LEU HD21 H 17.507 5.112 23.692 1.00 . A A . 30 LEU HD21 1 1
7 17138 1 1 30 LEU HD22 H 15.738 5.184 23.773 1.00 . A A . 30 LEU HD22 1 1
7 17139 1 1 30 LEU HD23 H 16.548 3.792 22.972 1.00 . A A . 30 LEU HD23 1 1
7 17140 1 1 30 LEU HG H 16.409 4.618 25.831 1.00 . A A . 30 LEU HG 1 1
7 17141 1 1 30 LEU N N 13.962 1.460 26.606 1.00 . A A . 30 LEU N 1 1
7 17142 1 1 30 LEU O O 15.274 4.412 27.990 1.00 . A A . 30 LEU O 1 1
7 17143 1 1 31 PHE C C 12.832 5.551 28.901 1.00 . A A . 31 PHE C 1 1
7 17144 1 1 31 PHE CA C 12.850 5.559 27.363 1.00 . A A . 31 PHE CA 1 1
7 17145 1 1 31 PHE CB C 11.485 5.883 26.737 1.00 . A A . 31 PHE CB 1 1
7 17146 1 1 31 PHE CD1 C 12.606 6.443 24.518 1.00 . A A . 31 PHE CD1 1 1
7 17147 1 1 31 PHE CD2 C 10.292 5.693 24.510 1.00 . A A . 31 PHE CD2 1 1
7 17148 1 1 31 PHE CE1 C 12.577 6.533 23.122 1.00 . A A . 31 PHE CE1 1 1
7 17149 1 1 31 PHE CE2 C 10.248 5.830 23.115 1.00 . A A . 31 PHE CE2 1 1
7 17150 1 1 31 PHE CG C 11.465 6.015 25.224 1.00 . A A . 31 PHE CG 1 1
7 17151 1 1 31 PHE CZ C 11.394 6.248 22.424 1.00 . A A . 31 PHE CZ 1 1
7 17152 1 1 31 PHE H H 12.821 3.798 26.127 1.00 . A A . 31 PHE H 1 1
7 17153 1 1 31 PHE HA H 13.541 6.345 27.066 1.00 . A A . 31 PHE HA 1 1
7 17154 1 1 31 PHE HB2 H 10.800 5.089 27.000 1.00 . A A . 31 PHE HB2 1 1
7 17155 1 1 31 PHE HB3 H 11.095 6.808 27.164 1.00 . A A . 31 PHE HB3 1 1
7 17156 1 1 31 PHE HD1 H 13.522 6.687 25.029 1.00 . A A . 31 PHE HD1 1 1
7 17157 1 1 31 PHE HD2 H 9.413 5.340 25.029 1.00 . A A . 31 PHE HD2 1 1
7 17158 1 1 31 PHE HE1 H 13.471 6.830 22.597 1.00 . A A . 31 PHE HE1 1 1
7 17159 1 1 31 PHE HE2 H 9.338 5.608 22.576 1.00 . A A . 31 PHE HE2 1 1
7 17160 1 1 31 PHE HZ H 11.366 6.334 21.354 1.00 . A A . 31 PHE HZ 1 1
7 17161 1 1 31 PHE N N 13.354 4.284 26.842 1.00 . A A . 31 PHE N 1 1
7 17162 1 1 31 PHE O O 13.388 6.449 29.529 1.00 . A A . 31 PHE O 1 1
7 17163 1 1 32 ASP C C 13.803 4.017 31.526 1.00 . A A . 32 ASP C 1 1
7 17164 1 1 32 ASP CA C 12.382 4.267 30.966 1.00 . A A . 32 ASP CA 1 1
7 17165 1 1 32 ASP CB C 11.441 3.107 31.327 1.00 . A A . 32 ASP CB 1 1
7 17166 1 1 32 ASP CG C 11.305 2.913 32.847 1.00 . A A . 32 ASP CG 1 1
7 17167 1 1 32 ASP H H 11.999 3.715 28.927 1.00 . A A . 32 ASP H 1 1
7 17168 1 1 32 ASP HA H 11.999 5.170 31.444 1.00 . A A . 32 ASP HA 1 1
7 17169 1 1 32 ASP HB2 H 10.452 3.310 30.911 1.00 . A A . 32 ASP HB2 1 1
7 17170 1 1 32 ASP HB3 H 11.816 2.190 30.868 1.00 . A A . 32 ASP HB3 1 1
7 17171 1 1 32 ASP N N 12.349 4.466 29.512 1.00 . A A . 32 ASP N 1 1
7 17172 1 1 32 ASP O O 14.054 4.276 32.707 1.00 . A A . 32 ASP O 1 1
7 17173 1 1 32 ASP OD1 O 10.850 3.850 33.548 1.00 . A A . 32 ASP OD1 1 1
7 17174 1 1 32 ASP OD2 O 11.628 1.807 33.347 1.00 . A A . 32 ASP OD2 1 1
7 17175 1 1 33 MET C C 16.910 4.630 31.223 1.00 . A A . 33 MET C 1 1
7 17176 1 1 33 MET CA C 16.142 3.312 31.073 1.00 . A A . 33 MET CA 1 1
7 17177 1 1 33 MET CB C 16.841 2.419 30.031 1.00 . A A . 33 MET CB 1 1
7 17178 1 1 33 MET CE C 18.510 -0.521 29.913 1.00 . A A . 33 MET CE 1 1
7 17179 1 1 33 MET CG C 18.330 2.164 30.310 1.00 . A A . 33 MET CG 1 1
7 17180 1 1 33 MET H H 14.496 3.435 29.718 1.00 . A A . 33 MET H 1 1
7 17181 1 1 33 MET HA H 16.145 2.793 32.029 1.00 . A A . 33 MET HA 1 1
7 17182 1 1 33 MET HB2 H 16.313 1.469 29.954 1.00 . A A . 33 MET HB2 1 1
7 17183 1 1 33 MET HB3 H 16.799 2.900 29.060 1.00 . A A . 33 MET HB3 1 1
7 17184 1 1 33 MET HE1 H 19.278 -0.327 29.163 1.00 . A A . 33 MET HE1 1 1
7 17185 1 1 33 MET HE2 H 18.619 -1.537 30.295 1.00 . A A . 33 MET HE2 1 1
7 17186 1 1 33 MET HE3 H 17.529 -0.406 29.452 1.00 . A A . 33 MET HE3 1 1
7 17187 1 1 33 MET HG2 H 18.834 2.088 29.345 1.00 . A A . 33 MET HG2 1 1
7 17188 1 1 33 MET HG3 H 18.774 3.016 30.824 1.00 . A A . 33 MET HG3 1 1
7 17189 1 1 33 MET N N 14.745 3.553 30.692 1.00 . A A . 33 MET N 1 1
7 17190 1 1 33 MET O O 17.439 4.916 32.300 1.00 . A A . 33 MET O 1 1
7 17191 1 1 33 MET SD S 18.688 0.670 31.265 1.00 . A A . 33 MET SD 1 1
7 17192 1 1 34 CYS C C 17.006 7.745 31.077 1.00 . A A . 34 CYS C 1 1
7 17193 1 1 34 CYS CA C 17.724 6.703 30.196 1.00 . A A . 34 CYS CA 1 1
7 17194 1 1 34 CYS CB C 17.907 7.201 28.760 1.00 . A A . 34 CYS CB 1 1
7 17195 1 1 34 CYS H H 16.533 5.155 29.279 1.00 . A A . 34 CYS H 1 1
7 17196 1 1 34 CYS HA H 18.712 6.520 30.625 1.00 . A A . 34 CYS HA 1 1
7 17197 1 1 34 CYS HB2 H 18.375 6.424 28.164 1.00 . A A . 34 CYS HB2 1 1
7 17198 1 1 34 CYS HB3 H 16.932 7.398 28.329 1.00 . A A . 34 CYS HB3 1 1
7 17199 1 1 34 CYS HG H 18.350 9.369 29.681 1.00 . A A . 34 CYS HG 1 1
7 17200 1 1 34 CYS N N 16.992 5.433 30.150 1.00 . A A . 34 CYS N 1 1
7 17201 1 1 34 CYS O O 17.653 8.613 31.665 1.00 . A A . 34 CYS O 1 1
7 17202 1 1 34 CYS SG S 18.949 8.692 28.690 1.00 . A A . 34 CYS SG 1 1
7 17203 1 1 35 GLY C C 13.814 9.330 31.395 1.00 . A A . 35 GLY C 1 1
7 17204 1 1 35 GLY CA C 14.845 8.440 32.093 1.00 . A A . 35 GLY CA 1 1
7 17205 1 1 35 GLY H H 15.200 6.929 30.654 1.00 . A A . 35 GLY H 1 1
7 17206 1 1 35 GLY HA2 H 14.302 7.745 32.730 1.00 . A A . 35 GLY HA2 1 1
7 17207 1 1 35 GLY HA3 H 15.478 9.069 32.716 1.00 . A A . 35 GLY HA3 1 1
7 17208 1 1 35 GLY N N 15.673 7.652 31.181 1.00 . A A . 35 GLY N 1 1
7 17209 1 1 35 GLY O O 13.250 10.222 32.028 1.00 . A A . 35 GLY O 1 1
7 17210 1 1 36 ILE C C 11.182 9.510 29.790 1.00 . A A . 36 ILE C 1 1
7 17211 1 1 36 ILE CA C 12.602 9.892 29.315 1.00 . A A . 36 ILE CA 1 1
7 17212 1 1 36 ILE CB C 12.834 9.587 27.820 1.00 . A A . 36 ILE CB 1 1
7 17213 1 1 36 ILE CD1 C 15.118 8.783 27.072 1.00 . A A . 36 ILE CD1 1 1
7 17214 1 1 36 ILE CG1 C 14.253 10.001 27.369 1.00 . A A . 36 ILE CG1 1 1
7 17215 1 1 36 ILE CG2 C 11.831 10.314 26.939 1.00 . A A . 36 ILE CG2 1 1
7 17216 1 1 36 ILE H H 14.077 8.380 29.626 1.00 . A A . 36 ILE H 1 1
7 17217 1 1 36 ILE HA H 12.727 10.965 29.463 1.00 . A A . 36 ILE HA 1 1
7 17218 1 1 36 ILE HB H 12.687 8.518 27.657 1.00 . A A . 36 ILE HB 1 1
7 17219 1 1 36 ILE HD11 H 16.157 9.102 27.037 1.00 . A A . 36 ILE HD11 1 1
7 17220 1 1 36 ILE HD12 H 14.993 8.041 27.858 1.00 . A A . 36 ILE HD12 1 1
7 17221 1 1 36 ILE HD13 H 14.828 8.349 26.115 1.00 . A A . 36 ILE HD13 1 1
7 17222 1 1 36 ILE HG12 H 14.223 10.620 26.470 1.00 . A A . 36 ILE HG12 1 1
7 17223 1 1 36 ILE HG13 H 14.741 10.579 28.151 1.00 . A A . 36 ILE HG13 1 1
7 17224 1 1 36 ILE HG21 H 11.951 11.393 27.033 1.00 . A A . 36 ILE HG21 1 1
7 17225 1 1 36 ILE HG22 H 11.988 10.010 25.905 1.00 . A A . 36 ILE HG22 1 1
7 17226 1 1 36 ILE HG23 H 10.831 10.012 27.232 1.00 . A A . 36 ILE HG23 1 1
7 17227 1 1 36 ILE N N 13.621 9.172 30.086 1.00 . A A . 36 ILE N 1 1
7 17228 1 1 36 ILE O O 10.920 8.359 30.147 1.00 . A A . 36 ILE O 1 1
7 17229 1 1 37 SER C C 7.870 10.596 28.989 1.00 . A A . 37 SER C 1 1
7 17230 1 1 37 SER CA C 8.838 10.278 30.138 1.00 . A A . 37 SER CA 1 1
7 17231 1 1 37 SER CB C 8.522 11.116 31.384 1.00 . A A . 37 SER CB 1 1
7 17232 1 1 37 SER H H 10.544 11.398 29.442 1.00 . A A . 37 SER H 1 1
7 17233 1 1 37 SER HA H 8.677 9.233 30.405 1.00 . A A . 37 SER HA 1 1
7 17234 1 1 37 SER HB2 H 9.281 10.923 32.142 1.00 . A A . 37 SER HB2 1 1
7 17235 1 1 37 SER HB3 H 8.547 12.176 31.123 1.00 . A A . 37 SER HB3 1 1
7 17236 1 1 37 SER HG H 7.385 10.338 32.770 1.00 . A A . 37 SER HG 1 1
7 17237 1 1 37 SER N N 10.256 10.477 29.760 1.00 . A A . 37 SER N 1 1
7 17238 1 1 37 SER O O 8.238 11.253 28.013 1.00 . A A . 37 SER O 1 1
7 17239 1 1 37 SER OG O 7.250 10.792 31.924 1.00 . A A . 37 SER OG 1 1
7 17240 1 1 38 GLU C C 5.356 11.815 27.683 1.00 . A A . 38 GLU C 1 1
7 17241 1 1 38 GLU CA C 5.534 10.356 28.125 1.00 . A A . 38 GLU CA 1 1
7 17242 1 1 38 GLU CB C 4.205 9.811 28.679 1.00 . A A . 38 GLU CB 1 1
7 17243 1 1 38 GLU CD C 2.736 7.760 28.914 1.00 . A A . 38 GLU CD 1 1
7 17244 1 1 38 GLU CG C 3.944 8.385 28.190 1.00 . A A . 38 GLU CG 1 1
7 17245 1 1 38 GLU H H 6.377 9.674 29.969 1.00 . A A . 38 GLU H 1 1
7 17246 1 1 38 GLU HA H 5.779 9.791 27.230 1.00 . A A . 38 GLU HA 1 1
7 17247 1 1 38 GLU HB2 H 4.215 9.837 29.770 1.00 . A A . 38 GLU HB2 1 1
7 17248 1 1 38 GLU HB3 H 3.381 10.436 28.332 1.00 . A A . 38 GLU HB3 1 1
7 17249 1 1 38 GLU HG2 H 3.757 8.424 27.113 1.00 . A A . 38 GLU HG2 1 1
7 17250 1 1 38 GLU HG3 H 4.834 7.775 28.351 1.00 . A A . 38 GLU HG3 1 1
7 17251 1 1 38 GLU N N 6.613 10.155 29.108 1.00 . A A . 38 GLU N 1 1
7 17252 1 1 38 GLU O O 5.052 12.069 26.518 1.00 . A A . 38 GLU O 1 1
7 17253 1 1 38 GLU OE1 O 1.582 8.199 28.688 1.00 . A A . 38 GLU OE1 1 1
7 17254 1 1 38 GLU OE2 O 2.931 6.819 29.724 1.00 . A A . 38 GLU OE2 1 1
7 17255 1 1 39 ALA C C 6.554 14.566 27.101 1.00 . A A . 39 ALA C 1 1
7 17256 1 1 39 ALA CA C 5.577 14.201 28.230 1.00 . A A . 39 ALA CA 1 1
7 17257 1 1 39 ALA CB C 5.924 15.001 29.482 1.00 . A A . 39 ALA CB 1 1
7 17258 1 1 39 ALA H H 5.849 12.515 29.517 1.00 . A A . 39 ALA H 1 1
7 17259 1 1 39 ALA HA H 4.567 14.463 27.904 1.00 . A A . 39 ALA HA 1 1
7 17260 1 1 39 ALA HB1 H 5.900 16.064 29.237 1.00 . A A . 39 ALA HB1 1 1
7 17261 1 1 39 ALA HB2 H 5.205 14.789 30.272 1.00 . A A . 39 ALA HB2 1 1
7 17262 1 1 39 ALA HB3 H 6.929 14.732 29.809 1.00 . A A . 39 ALA HB3 1 1
7 17263 1 1 39 ALA N N 5.606 12.781 28.572 1.00 . A A . 39 ALA N 1 1
7 17264 1 1 39 ALA O O 6.184 15.304 26.188 1.00 . A A . 39 ALA O 1 1
7 17265 1 1 40 GLN C C 8.427 13.515 24.811 1.00 . A A . 40 GLN C 1 1
7 17266 1 1 40 GLN CA C 8.790 14.253 26.104 1.00 . A A . 40 GLN CA 1 1
7 17267 1 1 40 GLN CB C 10.174 13.779 26.574 1.00 . A A . 40 GLN CB 1 1
7 17268 1 1 40 GLN CD C 11.124 15.819 27.836 1.00 . A A . 40 GLN CD 1 1
7 17269 1 1 40 GLN CG C 10.692 14.352 27.907 1.00 . A A . 40 GLN CG 1 1
7 17270 1 1 40 GLN H H 8.006 13.373 27.879 1.00 . A A . 40 GLN H 1 1
7 17271 1 1 40 GLN HA H 8.840 15.318 25.878 1.00 . A A . 40 GLN HA 1 1
7 17272 1 1 40 GLN HB2 H 10.143 12.695 26.664 1.00 . A A . 40 GLN HB2 1 1
7 17273 1 1 40 GLN HB3 H 10.885 14.020 25.786 1.00 . A A . 40 GLN HB3 1 1
7 17274 1 1 40 GLN HE21 H 12.955 15.457 28.666 1.00 . A A . 40 GLN HE21 1 1
7 17275 1 1 40 GLN HE22 H 12.581 17.122 28.271 1.00 . A A . 40 GLN HE22 1 1
7 17276 1 1 40 GLN HG2 H 9.940 14.242 28.690 1.00 . A A . 40 GLN HG2 1 1
7 17277 1 1 40 GLN HG3 H 11.551 13.753 28.209 1.00 . A A . 40 GLN HG3 1 1
7 17278 1 1 40 GLN N N 7.782 14.029 27.140 1.00 . A A . 40 GLN N 1 1
7 17279 1 1 40 GLN NE2 N 12.302 16.154 28.322 1.00 . A A . 40 GLN NE2 1 1
7 17280 1 1 40 GLN O O 8.609 14.071 23.732 1.00 . A A . 40 GLN O 1 1
7 17281 1 1 40 GLN OE1 O 10.427 16.690 27.333 1.00 . A A . 40 GLN OE1 1 1
7 17282 1 1 41 LEU C C 6.250 12.079 23.025 1.00 . A A . 41 LEU C 1 1
7 17283 1 1 41 LEU CA C 7.420 11.468 23.790 1.00 . A A . 41 LEU CA 1 1
7 17284 1 1 41 LEU CB C 6.991 10.099 24.339 1.00 . A A . 41 LEU CB 1 1
7 17285 1 1 41 LEU CD1 C 9.408 9.598 24.993 1.00 . A A . 41 LEU CD1 1 1
7 17286 1 1 41 LEU CD2 C 7.678 7.866 25.289 1.00 . A A . 41 LEU CD2 1 1
7 17287 1 1 41 LEU CG C 8.113 9.057 24.436 1.00 . A A . 41 LEU CG 1 1
7 17288 1 1 41 LEU H H 7.787 11.874 25.822 1.00 . A A . 41 LEU H 1 1
7 17289 1 1 41 LEU HA H 8.246 11.344 23.090 1.00 . A A . 41 LEU HA 1 1
7 17290 1 1 41 LEU HB2 H 6.555 10.258 25.313 1.00 . A A . 41 LEU HB2 1 1
7 17291 1 1 41 LEU HB3 H 6.203 9.681 23.715 1.00 . A A . 41 LEU HB3 1 1
7 17292 1 1 41 LEU HD11 H 10.124 8.785 25.105 1.00 . A A . 41 LEU HD11 1 1
7 17293 1 1 41 LEU HD12 H 9.190 10.064 25.947 1.00 . A A . 41 LEU HD12 1 1
7 17294 1 1 41 LEU HD13 H 9.832 10.323 24.301 1.00 . A A . 41 LEU HD13 1 1
7 17295 1 1 41 LEU HD21 H 7.151 8.201 26.181 1.00 . A A . 41 LEU HD21 1 1
7 17296 1 1 41 LEU HD22 H 8.541 7.296 25.616 1.00 . A A . 41 LEU HD22 1 1
7 17297 1 1 41 LEU HD23 H 7.047 7.215 24.691 1.00 . A A . 41 LEU HD23 1 1
7 17298 1 1 41 LEU HG H 8.332 8.730 23.438 1.00 . A A . 41 LEU HG 1 1
7 17299 1 1 41 LEU N N 7.879 12.296 24.908 1.00 . A A . 41 LEU N 1 1
7 17300 1 1 41 LEU O O 6.103 11.784 21.843 1.00 . A A . 41 LEU O 1 1
7 17301 1 1 42 LYS C C 4.753 15.103 22.660 1.00 . A A . 42 LYS C 1 1
7 17302 1 1 42 LYS CA C 4.343 13.682 23.077 1.00 . A A . 42 LYS CA 1 1
7 17303 1 1 42 LYS CB C 3.166 13.729 24.068 1.00 . A A . 42 LYS CB 1 1
7 17304 1 1 42 LYS CD C 1.733 11.734 23.202 1.00 . A A . 42 LYS CD 1 1
7 17305 1 1 42 LYS CE C 0.544 12.612 22.782 1.00 . A A . 42 LYS CE 1 1
7 17306 1 1 42 LYS CG C 2.531 12.357 24.357 1.00 . A A . 42 LYS CG 1 1
7 17307 1 1 42 LYS H H 5.585 13.001 24.681 1.00 . A A . 42 LYS H 1 1
7 17308 1 1 42 LYS HA H 4.031 13.178 22.167 1.00 . A A . 42 LYS HA 1 1
7 17309 1 1 42 LYS HB2 H 3.524 14.147 25.011 1.00 . A A . 42 LYS HB2 1 1
7 17310 1 1 42 LYS HB3 H 2.395 14.401 23.691 1.00 . A A . 42 LYS HB3 1 1
7 17311 1 1 42 LYS HD2 H 2.393 11.555 22.349 1.00 . A A . 42 LYS HD2 1 1
7 17312 1 1 42 LYS HD3 H 1.355 10.771 23.545 1.00 . A A . 42 LYS HD3 1 1
7 17313 1 1 42 LYS HE2 H 0.042 13.000 23.670 1.00 . A A . 42 LYS HE2 1 1
7 17314 1 1 42 LYS HE3 H 0.925 13.475 22.228 1.00 . A A . 42 LYS HE3 1 1
7 17315 1 1 42 LYS HG2 H 3.303 11.652 24.658 1.00 . A A . 42 LYS HG2 1 1
7 17316 1 1 42 LYS HG3 H 1.859 12.476 25.204 1.00 . A A . 42 LYS HG3 1 1
7 17317 1 1 42 LYS HZ1 H -0.838 11.088 22.473 1.00 . A A . 42 LYS HZ1 1 1
7 17318 1 1 42 LYS HZ2 H 0.016 11.471 21.127 1.00 . A A . 42 LYS HZ2 1 1
7 17319 1 1 42 LYS HZ3 H -1.192 12.452 21.651 1.00 . A A . 42 LYS HZ3 1 1
7 17320 1 1 42 LYS N N 5.444 12.918 23.680 1.00 . A A . 42 LYS N 1 1
7 17321 1 1 42 LYS NZ N -0.430 11.855 21.952 1.00 . A A . 42 LYS NZ 1 1
7 17322 1 1 42 LYS O O 3.950 15.833 22.076 1.00 . A A . 42 LYS O 1 1
7 17323 1 1 43 ASP C C 7.056 16.813 21.193 1.00 . A A . 43 ASP C 1 1
7 17324 1 1 43 ASP CA C 6.518 16.829 22.624 1.00 . A A . 43 ASP CA 1 1
7 17325 1 1 43 ASP CB C 7.651 17.211 23.591 1.00 . A A . 43 ASP CB 1 1
7 17326 1 1 43 ASP CG C 7.836 18.734 23.630 1.00 . A A . 43 ASP CG 1 1
7 17327 1 1 43 ASP H H 6.628 14.835 23.346 1.00 . A A . 43 ASP H 1 1
7 17328 1 1 43 ASP HA H 5.727 17.574 22.710 1.00 . A A . 43 ASP HA 1 1
7 17329 1 1 43 ASP HB2 H 7.460 16.825 24.590 1.00 . A A . 43 ASP HB2 1 1
7 17330 1 1 43 ASP HB3 H 8.576 16.753 23.255 1.00 . A A . 43 ASP HB3 1 1
7 17331 1 1 43 ASP N N 5.988 15.508 22.952 1.00 . A A . 43 ASP N 1 1
7 17332 1 1 43 ASP O O 8.071 16.167 20.930 1.00 . A A . 43 ASP O 1 1
7 17333 1 1 43 ASP OD1 O 7.965 19.337 22.539 1.00 . A A . 43 ASP OD1 1 1
7 17334 1 1 43 ASP OD2 O 7.822 19.325 24.736 1.00 . A A . 43 ASP OD2 1 1
7 17335 1 1 44 ARG C C 8.289 18.099 18.661 1.00 . A A . 44 ARG C 1 1
7 17336 1 1 44 ARG CA C 6.866 17.551 18.842 1.00 . A A . 44 ARG CA 1 1
7 17337 1 1 44 ARG CB C 5.891 18.363 17.978 1.00 . A A . 44 ARG CB 1 1
7 17338 1 1 44 ARG CD C 3.630 18.878 19.057 1.00 . A A . 44 ARG CD 1 1
7 17339 1 1 44 ARG CG C 4.417 17.937 18.134 1.00 . A A . 44 ARG CG 1 1
7 17340 1 1 44 ARG CZ C 2.318 20.407 17.550 1.00 . A A . 44 ARG CZ 1 1
7 17341 1 1 44 ARG H H 5.590 18.023 20.521 1.00 . A A . 44 ARG H 1 1
7 17342 1 1 44 ARG HA H 6.893 16.528 18.457 1.00 . A A . 44 ARG HA 1 1
7 17343 1 1 44 ARG HB2 H 6.021 19.421 18.217 1.00 . A A . 44 ARG HB2 1 1
7 17344 1 1 44 ARG HB3 H 6.174 18.227 16.933 1.00 . A A . 44 ARG HB3 1 1
7 17345 1 1 44 ARG HD2 H 2.710 18.382 19.369 1.00 . A A . 44 ARG HD2 1 1
7 17346 1 1 44 ARG HD3 H 4.227 19.084 19.949 1.00 . A A . 44 ARG HD3 1 1
7 17347 1 1 44 ARG HE H 3.939 20.930 18.570 1.00 . A A . 44 ARG HE 1 1
7 17348 1 1 44 ARG HG2 H 3.938 17.940 17.158 1.00 . A A . 44 ARG HG2 1 1
7 17349 1 1 44 ARG HG3 H 4.364 16.917 18.519 1.00 . A A . 44 ARG HG3 1 1
7 17350 1 1 44 ARG HH11 H 1.452 18.589 17.625 1.00 . A A . 44 ARG HH11 1 1
7 17351 1 1 44 ARG HH12 H 0.669 19.763 16.599 1.00 . A A . 44 ARG HH12 1 1
7 17352 1 1 44 ARG HH21 H 2.888 22.304 17.212 1.00 . A A . 44 ARG HH21 1 1
7 17353 1 1 44 ARG HH22 H 1.460 21.782 16.361 1.00 . A A . 44 ARG HH22 1 1
7 17354 1 1 44 ARG N N 6.417 17.508 20.251 1.00 . A A . 44 ARG N 1 1
7 17355 1 1 44 ARG NE N 3.315 20.156 18.384 1.00 . A A . 44 ARG NE 1 1
7 17356 1 1 44 ARG NH1 N 1.417 19.520 17.230 1.00 . A A . 44 ARG NH1 1 1
7 17357 1 1 44 ARG NH2 N 2.210 21.585 17.005 1.00 . A A . 44 ARG NH2 1 1
7 17358 1 1 44 ARG O O 8.877 17.938 17.594 1.00 . A A . 44 ARG O 1 1
7 17359 1 1 45 GLU C C 11.225 18.481 20.438 1.00 . A A . 45 GLU C 1 1
7 17360 1 1 45 GLU CA C 10.172 19.340 19.706 1.00 . A A . 45 GLU CA 1 1
7 17361 1 1 45 GLU CB C 10.107 20.744 20.334 1.00 . A A . 45 GLU CB 1 1
7 17362 1 1 45 GLU CD C 9.022 23.039 20.284 1.00 . A A . 45 GLU CD 1 1
7 17363 1 1 45 GLU CG C 8.881 21.558 19.887 1.00 . A A . 45 GLU CG 1 1
7 17364 1 1 45 GLU H H 8.264 18.861 20.519 1.00 . A A . 45 GLU H 1 1
7 17365 1 1 45 GLU HA H 10.500 19.464 18.674 1.00 . A A . 45 GLU HA 1 1
7 17366 1 1 45 GLU HB2 H 10.091 20.653 21.421 1.00 . A A . 45 GLU HB2 1 1
7 17367 1 1 45 GLU HB3 H 11.014 21.283 20.057 1.00 . A A . 45 GLU HB3 1 1
7 17368 1 1 45 GLU HG2 H 8.763 21.476 18.803 1.00 . A A . 45 GLU HG2 1 1
7 17369 1 1 45 GLU HG3 H 7.983 21.129 20.342 1.00 . A A . 45 GLU HG3 1 1
7 17370 1 1 45 GLU N N 8.840 18.731 19.697 1.00 . A A . 45 GLU N 1 1
7 17371 1 1 45 GLU O O 12.414 18.597 20.133 1.00 . A A . 45 GLU O 1 1
7 17372 1 1 45 GLU OE1 O 8.625 23.421 21.413 1.00 . A A . 45 GLU OE1 1 1
7 17373 1 1 45 GLU OE2 O 9.526 23.845 19.462 1.00 . A A . 45 GLU OE2 1 1
7 17374 1 1 46 THR C C 11.648 15.244 21.465 1.00 . A A . 46 THR C 1 1
7 17375 1 1 46 THR CA C 11.722 16.651 22.062 1.00 . A A . 46 THR CA 1 1
7 17376 1 1 46 THR CB C 11.428 16.590 23.575 1.00 . A A . 46 THR CB 1 1
7 17377 1 1 46 THR CG2 C 12.451 15.727 24.298 1.00 . A A . 46 THR CG2 1 1
7 17378 1 1 46 THR H H 9.826 17.562 21.581 1.00 . A A . 46 THR H 1 1
7 17379 1 1 46 THR HA H 12.755 16.987 21.954 1.00 . A A . 46 THR HA 1 1
7 17380 1 1 46 THR HB H 10.455 16.145 23.759 1.00 . A A . 46 THR HB 1 1
7 17381 1 1 46 THR HG1 H 11.168 17.783 25.075 1.00 . A A . 46 THR HG1 1 1
7 17382 1 1 46 THR HG21 H 12.443 15.918 25.371 1.00 . A A . 46 THR HG21 1 1
7 17383 1 1 46 THR HG22 H 13.431 15.931 23.886 1.00 . A A . 46 THR HG22 1 1
7 17384 1 1 46 THR HG23 H 12.219 14.679 24.136 1.00 . A A . 46 THR HG23 1 1
7 17385 1 1 46 THR N N 10.815 17.585 21.355 1.00 . A A . 46 THR N 1 1
7 17386 1 1 46 THR O O 12.673 14.682 21.087 1.00 . A A . 46 THR O 1 1
7 17387 1 1 46 THR OG1 O 11.460 17.876 24.158 1.00 . A A . 46 THR OG1 1 1
7 17388 1 1 47 SER C C 10.801 13.287 19.259 1.00 . A A . 47 SER C 1 1
7 17389 1 1 47 SER CA C 10.193 13.389 20.662 1.00 . A A . 47 SER CA 1 1
7 17390 1 1 47 SER CB C 8.695 13.067 20.625 1.00 . A A . 47 SER CB 1 1
7 17391 1 1 47 SER H H 9.647 15.193 21.680 1.00 . A A . 47 SER H 1 1
7 17392 1 1 47 SER HA H 10.666 12.621 21.268 1.00 . A A . 47 SER HA 1 1
7 17393 1 1 47 SER HB2 H 8.544 12.019 20.368 1.00 . A A . 47 SER HB2 1 1
7 17394 1 1 47 SER HB3 H 8.268 13.215 21.608 1.00 . A A . 47 SER HB3 1 1
7 17395 1 1 47 SER HG H 7.955 14.784 20.123 1.00 . A A . 47 SER HG 1 1
7 17396 1 1 47 SER N N 10.443 14.690 21.308 1.00 . A A . 47 SER N 1 1
7 17397 1 1 47 SER O O 11.363 12.248 18.923 1.00 . A A . 47 SER O 1 1
7 17398 1 1 47 SER OG O 8.002 13.893 19.712 1.00 . A A . 47 SER OG 1 1
7 17399 1 1 48 LYS C C 12.988 14.140 17.311 1.00 . A A . 48 LYS C 1 1
7 17400 1 1 48 LYS CA C 11.504 14.494 17.197 1.00 . A A . 48 LYS CA 1 1
7 17401 1 1 48 LYS CB C 11.302 15.914 16.624 1.00 . A A . 48 LYS CB 1 1
7 17402 1 1 48 LYS CD C 11.764 15.356 14.176 1.00 . A A . 48 LYS CD 1 1
7 17403 1 1 48 LYS CE C 12.892 15.230 13.150 1.00 . A A . 48 LYS CE 1 1
7 17404 1 1 48 LYS CG C 12.153 16.227 15.382 1.00 . A A . 48 LYS CG 1 1
7 17405 1 1 48 LYS H H 10.256 15.177 18.806 1.00 . A A . 48 LYS H 1 1
7 17406 1 1 48 LYS HA H 11.073 13.768 16.507 1.00 . A A . 48 LYS HA 1 1
7 17407 1 1 48 LYS HB2 H 10.254 16.039 16.357 1.00 . A A . 48 LYS HB2 1 1
7 17408 1 1 48 LYS HB3 H 11.540 16.648 17.397 1.00 . A A . 48 LYS HB3 1 1
7 17409 1 1 48 LYS HD2 H 11.531 14.348 14.512 1.00 . A A . 48 LYS HD2 1 1
7 17410 1 1 48 LYS HD3 H 10.874 15.772 13.702 1.00 . A A . 48 LYS HD3 1 1
7 17411 1 1 48 LYS HE2 H 13.782 14.863 13.669 1.00 . A A . 48 LYS HE2 1 1
7 17412 1 1 48 LYS HE3 H 12.596 14.472 12.421 1.00 . A A . 48 LYS HE3 1 1
7 17413 1 1 48 LYS HG2 H 12.013 17.276 15.117 1.00 . A A . 48 LYS HG2 1 1
7 17414 1 1 48 LYS HG3 H 13.208 16.086 15.621 1.00 . A A . 48 LYS HG3 1 1
7 17415 1 1 48 LYS HZ1 H 12.371 16.858 11.958 1.00 . A A . 48 LYS HZ1 1 1
7 17416 1 1 48 LYS HZ2 H 13.922 16.393 11.768 1.00 . A A . 48 LYS HZ2 1 1
7 17417 1 1 48 LYS HZ3 H 13.486 17.233 13.098 1.00 . A A . 48 LYS HZ3 1 1
7 17418 1 1 48 LYS N N 10.794 14.383 18.482 1.00 . A A . 48 LYS N 1 1
7 17419 1 1 48 LYS NZ N 13.184 16.513 12.453 1.00 . A A . 48 LYS NZ 1 1
7 17420 1 1 48 LYS O O 13.488 13.333 16.528 1.00 . A A . 48 LYS O 1 1
7 17421 1 1 49 VAL C C 15.338 13.019 18.971 1.00 . A A . 49 VAL C 1 1
7 17422 1 1 49 VAL CA C 15.121 14.465 18.522 1.00 . A A . 49 VAL CA 1 1
7 17423 1 1 49 VAL CB C 15.690 15.429 19.579 1.00 . A A . 49 VAL CB 1 1
7 17424 1 1 49 VAL CG1 C 17.179 15.182 19.818 1.00 . A A . 49 VAL CG1 1 1
7 17425 1 1 49 VAL CG2 C 15.516 16.890 19.156 1.00 . A A . 49 VAL CG2 1 1
7 17426 1 1 49 VAL H H 13.205 15.346 18.914 1.00 . A A . 49 VAL H 1 1
7 17427 1 1 49 VAL HA H 15.668 14.608 17.589 1.00 . A A . 49 VAL HA 1 1
7 17428 1 1 49 VAL HB H 15.167 15.283 20.522 1.00 . A A . 49 VAL HB 1 1
7 17429 1 1 49 VAL HG11 H 17.710 15.243 18.870 1.00 . A A . 49 VAL HG11 1 1
7 17430 1 1 49 VAL HG12 H 17.585 15.923 20.501 1.00 . A A . 49 VAL HG12 1 1
7 17431 1 1 49 VAL HG13 H 17.327 14.199 20.257 1.00 . A A . 49 VAL HG13 1 1
7 17432 1 1 49 VAL HG21 H 14.456 17.134 19.102 1.00 . A A . 49 VAL HG21 1 1
7 17433 1 1 49 VAL HG22 H 15.976 17.544 19.895 1.00 . A A . 49 VAL HG22 1 1
7 17434 1 1 49 VAL HG23 H 15.982 17.058 18.185 1.00 . A A . 49 VAL HG23 1 1
7 17435 1 1 49 VAL N N 13.692 14.725 18.283 1.00 . A A . 49 VAL N 1 1
7 17436 1 1 49 VAL O O 16.215 12.327 18.454 1.00 . A A . 49 VAL O 1 1
7 17437 1 1 50 ILE C C 14.367 10.151 19.252 1.00 . A A . 50 ILE C 1 1
7 17438 1 1 50 ILE CA C 14.602 11.163 20.403 1.00 . A A . 50 ILE CA 1 1
7 17439 1 1 50 ILE CB C 13.610 10.943 21.564 1.00 . A A . 50 ILE CB 1 1
7 17440 1 1 50 ILE CD1 C 12.540 12.005 23.633 1.00 . A A . 50 ILE CD1 1 1
7 17441 1 1 50 ILE CG1 C 13.791 11.938 22.740 1.00 . A A . 50 ILE CG1 1 1
7 17442 1 1 50 ILE CG2 C 13.813 9.508 22.077 1.00 . A A . 50 ILE CG2 1 1
7 17443 1 1 50 ILE H H 13.777 13.142 20.262 1.00 . A A . 50 ILE H 1 1
7 17444 1 1 50 ILE HA H 15.612 11.014 20.803 1.00 . A A . 50 ILE HA 1 1
7 17445 1 1 50 ILE HB H 12.597 11.043 21.175 1.00 . A A . 50 ILE HB 1 1
7 17446 1 1 50 ILE HD11 H 12.787 12.496 24.572 1.00 . A A . 50 ILE HD11 1 1
7 17447 1 1 50 ILE HD12 H 11.749 12.572 23.142 1.00 . A A . 50 ILE HD12 1 1
7 17448 1 1 50 ILE HD13 H 12.158 11.009 23.847 1.00 . A A . 50 ILE HD13 1 1
7 17449 1 1 50 ILE HG12 H 14.643 11.624 23.345 1.00 . A A . 50 ILE HG12 1 1
7 17450 1 1 50 ILE HG13 H 14.005 12.951 22.383 1.00 . A A . 50 ILE HG13 1 1
7 17451 1 1 50 ILE HG21 H 13.496 8.792 21.319 1.00 . A A . 50 ILE HG21 1 1
7 17452 1 1 50 ILE HG22 H 14.868 9.337 22.303 1.00 . A A . 50 ILE HG22 1 1
7 17453 1 1 50 ILE HG23 H 13.224 9.323 22.973 1.00 . A A . 50 ILE HG23 1 1
7 17454 1 1 50 ILE N N 14.508 12.537 19.901 1.00 . A A . 50 ILE N 1 1
7 17455 1 1 50 ILE O O 15.066 9.143 19.159 1.00 . A A . 50 ILE O 1 1
7 17456 1 1 51 TYR C C 14.322 9.648 16.133 1.00 . A A . 51 TYR C 1 1
7 17457 1 1 51 TYR CA C 13.169 9.605 17.150 1.00 . A A . 51 TYR CA 1 1
7 17458 1 1 51 TYR CB C 11.866 10.051 16.471 1.00 . A A . 51 TYR CB 1 1
7 17459 1 1 51 TYR CD1 C 11.672 8.042 14.927 1.00 . A A . 51 TYR CD1 1 1
7 17460 1 1 51 TYR CD2 C 11.593 10.281 13.963 1.00 . A A . 51 TYR CD2 1 1
7 17461 1 1 51 TYR CE1 C 11.603 7.482 13.637 1.00 . A A . 51 TYR CE1 1 1
7 17462 1 1 51 TYR CE2 C 11.504 9.726 12.673 1.00 . A A . 51 TYR CE2 1 1
7 17463 1 1 51 TYR CG C 11.671 9.443 15.092 1.00 . A A . 51 TYR CG 1 1
7 17464 1 1 51 TYR CZ C 11.506 8.324 12.508 1.00 . A A . 51 TYR CZ 1 1
7 17465 1 1 51 TYR H H 12.849 11.245 18.473 1.00 . A A . 51 TYR H 1 1
7 17466 1 1 51 TYR HA H 13.049 8.572 17.465 1.00 . A A . 51 TYR HA 1 1
7 17467 1 1 51 TYR HB2 H 11.017 9.783 17.102 1.00 . A A . 51 TYR HB2 1 1
7 17468 1 1 51 TYR HB3 H 11.883 11.138 16.377 1.00 . A A . 51 TYR HB3 1 1
7 17469 1 1 51 TYR HD1 H 11.766 7.398 15.789 1.00 . A A . 51 TYR HD1 1 1
7 17470 1 1 51 TYR HD2 H 11.598 11.357 14.088 1.00 . A A . 51 TYR HD2 1 1
7 17471 1 1 51 TYR HE1 H 11.647 6.411 13.499 1.00 . A A . 51 TYR HE1 1 1
7 17472 1 1 51 TYR HE2 H 11.442 10.370 11.808 1.00 . A A . 51 TYR HE2 1 1
7 17473 1 1 51 TYR HH H 11.385 8.464 10.584 1.00 . A A . 51 TYR HH 1 1
7 17474 1 1 51 TYR N N 13.426 10.423 18.339 1.00 . A A . 51 TYR N 1 1
7 17475 1 1 51 TYR O O 14.755 8.599 15.646 1.00 . A A . 51 TYR O 1 1
7 17476 1 1 51 TYR OH O 11.417 7.783 11.264 1.00 . A A . 51 TYR OH 1 1
7 17477 1 1 52 ASP C C 17.218 10.189 15.338 1.00 . A A . 52 ASP C 1 1
7 17478 1 1 52 ASP CA C 15.988 11.015 14.920 1.00 . A A . 52 ASP CA 1 1
7 17479 1 1 52 ASP CB C 16.354 12.501 14.838 1.00 . A A . 52 ASP CB 1 1
7 17480 1 1 52 ASP CG C 17.329 12.779 13.683 1.00 . A A . 52 ASP CG 1 1
7 17481 1 1 52 ASP H H 14.437 11.669 16.240 1.00 . A A . 52 ASP H 1 1
7 17482 1 1 52 ASP HA H 15.683 10.681 13.928 1.00 . A A . 52 ASP HA 1 1
7 17483 1 1 52 ASP HB2 H 15.444 13.078 14.685 1.00 . A A . 52 ASP HB2 1 1
7 17484 1 1 52 ASP HB3 H 16.795 12.821 15.783 1.00 . A A . 52 ASP HB3 1 1
7 17485 1 1 52 ASP N N 14.853 10.838 15.835 1.00 . A A . 52 ASP N 1 1
7 17486 1 1 52 ASP O O 17.962 9.703 14.484 1.00 . A A . 52 ASP O 1 1
7 17487 1 1 52 ASP OD1 O 16.885 12.772 12.509 1.00 . A A . 52 ASP OD1 1 1
7 17488 1 1 52 ASP OD2 O 18.529 13.040 13.939 1.00 . A A . 52 ASP OD2 1 1
7 17489 1 1 53 PHE C C 18.140 7.609 16.806 1.00 . A A . 53 PHE C 1 1
7 17490 1 1 53 PHE CA C 18.404 9.070 17.189 1.00 . A A . 53 PHE CA 1 1
7 17491 1 1 53 PHE CB C 18.464 9.224 18.719 1.00 . A A . 53 PHE CB 1 1
7 17492 1 1 53 PHE CD1 C 20.569 8.029 19.486 1.00 . A A . 53 PHE CD1 1 1
7 17493 1 1 53 PHE CD2 C 18.404 7.084 20.058 1.00 . A A . 53 PHE CD2 1 1
7 17494 1 1 53 PHE CE1 C 21.197 6.970 20.164 1.00 . A A . 53 PHE CE1 1 1
7 17495 1 1 53 PHE CE2 C 19.030 6.018 20.724 1.00 . A A . 53 PHE CE2 1 1
7 17496 1 1 53 PHE CG C 19.167 8.091 19.441 1.00 . A A . 53 PHE CG 1 1
7 17497 1 1 53 PHE CZ C 20.428 5.970 20.787 1.00 . A A . 53 PHE CZ 1 1
7 17498 1 1 53 PHE H H 16.705 10.378 17.276 1.00 . A A . 53 PHE H 1 1
7 17499 1 1 53 PHE HA H 19.367 9.329 16.749 1.00 . A A . 53 PHE HA 1 1
7 17500 1 1 53 PHE HB2 H 18.936 10.169 18.977 1.00 . A A . 53 PHE HB2 1 1
7 17501 1 1 53 PHE HB3 H 17.452 9.273 19.106 1.00 . A A . 53 PHE HB3 1 1
7 17502 1 1 53 PHE HD1 H 21.163 8.796 19.008 1.00 . A A . 53 PHE HD1 1 1
7 17503 1 1 53 PHE HD2 H 17.327 7.153 20.055 1.00 . A A . 53 PHE HD2 1 1
7 17504 1 1 53 PHE HE1 H 22.274 6.934 20.220 1.00 . A A . 53 PHE HE1 1 1
7 17505 1 1 53 PHE HE2 H 18.442 5.250 21.212 1.00 . A A . 53 PHE HE2 1 1
7 17506 1 1 53 PHE HZ H 20.902 5.174 21.344 1.00 . A A . 53 PHE HZ 1 1
7 17507 1 1 53 PHE N N 17.389 9.973 16.647 1.00 . A A . 53 PHE N 1 1
7 17508 1 1 53 PHE O O 19.031 6.941 16.288 1.00 . A A . 53 PHE O 1 1
7 17509 1 1 54 ILE C C 16.768 5.447 15.158 1.00 . A A . 54 ILE C 1 1
7 17510 1 1 54 ILE CA C 16.626 5.690 16.669 1.00 . A A . 54 ILE CA 1 1
7 17511 1 1 54 ILE CB C 15.211 5.308 17.141 1.00 . A A . 54 ILE CB 1 1
7 17512 1 1 54 ILE CD1 C 13.726 5.962 19.078 1.00 . A A . 54 ILE CD1 1 1
7 17513 1 1 54 ILE CG1 C 15.072 5.360 18.678 1.00 . A A . 54 ILE CG1 1 1
7 17514 1 1 54 ILE CG2 C 14.787 3.901 16.682 1.00 . A A . 54 ILE CG2 1 1
7 17515 1 1 54 ILE H H 16.200 7.669 17.405 1.00 . A A . 54 ILE H 1 1
7 17516 1 1 54 ILE HA H 17.365 5.074 17.184 1.00 . A A . 54 ILE HA 1 1
7 17517 1 1 54 ILE HB H 14.532 6.027 16.682 1.00 . A A . 54 ILE HB 1 1
7 17518 1 1 54 ILE HD11 H 12.924 5.490 18.511 1.00 . A A . 54 ILE HD11 1 1
7 17519 1 1 54 ILE HD12 H 13.567 5.828 20.147 1.00 . A A . 54 ILE HD12 1 1
7 17520 1 1 54 ILE HD13 H 13.730 7.023 18.852 1.00 . A A . 54 ILE HD13 1 1
7 17521 1 1 54 ILE HG12 H 15.159 4.358 19.103 1.00 . A A . 54 ILE HG12 1 1
7 17522 1 1 54 ILE HG13 H 15.862 5.958 19.123 1.00 . A A . 54 ILE HG13 1 1
7 17523 1 1 54 ILE HG21 H 14.697 3.860 15.596 1.00 . A A . 54 ILE HG21 1 1
7 17524 1 1 54 ILE HG22 H 15.511 3.161 17.019 1.00 . A A . 54 ILE HG22 1 1
7 17525 1 1 54 ILE HG23 H 13.817 3.648 17.111 1.00 . A A . 54 ILE HG23 1 1
7 17526 1 1 54 ILE N N 16.929 7.086 17.011 1.00 . A A . 54 ILE N 1 1
7 17527 1 1 54 ILE O O 17.299 4.412 14.759 1.00 . A A . 54 ILE O 1 1
7 17528 1 1 55 GLU C C 17.972 6.280 12.372 1.00 . A A . 55 GLU C 1 1
7 17529 1 1 55 GLU CA C 16.508 6.342 12.857 1.00 . A A . 55 GLU CA 1 1
7 17530 1 1 55 GLU CB C 15.775 7.540 12.218 1.00 . A A . 55 GLU CB 1 1
7 17531 1 1 55 GLU CD C 15.488 8.606 9.921 1.00 . A A . 55 GLU CD 1 1
7 17532 1 1 55 GLU CG C 15.366 7.314 10.750 1.00 . A A . 55 GLU CG 1 1
7 17533 1 1 55 GLU H H 15.974 7.254 14.730 1.00 . A A . 55 GLU H 1 1
7 17534 1 1 55 GLU HA H 16.044 5.419 12.520 1.00 . A A . 55 GLU HA 1 1
7 17535 1 1 55 GLU HB2 H 14.867 7.755 12.783 1.00 . A A . 55 GLU HB2 1 1
7 17536 1 1 55 GLU HB3 H 16.422 8.415 12.288 1.00 . A A . 55 GLU HB3 1 1
7 17537 1 1 55 GLU HG2 H 15.970 6.534 10.291 1.00 . A A . 55 GLU HG2 1 1
7 17538 1 1 55 GLU HG3 H 14.341 6.940 10.715 1.00 . A A . 55 GLU HG3 1 1
7 17539 1 1 55 GLU N N 16.378 6.414 14.323 1.00 . A A . 55 GLU N 1 1
7 17540 1 1 55 GLU O O 18.229 5.919 11.219 1.00 . A A . 55 GLU O 1 1
7 17541 1 1 55 GLU OE1 O 16.577 8.866 9.351 1.00 . A A . 55 GLU OE1 1 1
7 17542 1 1 55 GLU OE2 O 14.496 9.370 9.817 1.00 . A A . 55 GLU OE2 1 1
7 17543 1 1 56 LYS C C 21.336 5.940 13.764 1.00 . A A . 56 LYS C 1 1
7 17544 1 1 56 LYS CA C 20.362 6.744 12.889 1.00 . A A . 56 LYS CA 1 1
7 17545 1 1 56 LYS CB C 20.689 8.254 12.800 1.00 . A A . 56 LYS CB 1 1
7 17546 1 1 56 LYS CD C 21.362 10.426 13.937 1.00 . A A . 56 LYS CD 1 1
7 17547 1 1 56 LYS CE C 22.718 11.009 14.358 1.00 . A A . 56 LYS CE 1 1
7 17548 1 1 56 LYS CG C 21.343 8.888 14.039 1.00 . A A . 56 LYS CG 1 1
7 17549 1 1 56 LYS H H 18.647 6.845 14.185 1.00 . A A . 56 LYS H 1 1
7 17550 1 1 56 LYS HA H 20.484 6.334 11.886 1.00 . A A . 56 LYS HA 1 1
7 17551 1 1 56 LYS HB2 H 21.362 8.407 11.955 1.00 . A A . 56 LYS HB2 1 1
7 17552 1 1 56 LYS HB3 H 19.769 8.802 12.593 1.00 . A A . 56 LYS HB3 1 1
7 17553 1 1 56 LYS HD2 H 21.158 10.732 12.910 1.00 . A A . 56 LYS HD2 1 1
7 17554 1 1 56 LYS HD3 H 20.581 10.830 14.583 1.00 . A A . 56 LYS HD3 1 1
7 17555 1 1 56 LYS HE2 H 22.881 10.799 15.419 1.00 . A A . 56 LYS HE2 1 1
7 17556 1 1 56 LYS HE3 H 23.506 10.501 13.792 1.00 . A A . 56 LYS HE3 1 1
7 17557 1 1 56 LYS HG2 H 20.791 8.602 14.934 1.00 . A A . 56 LYS HG2 1 1
7 17558 1 1 56 LYS HG3 H 22.364 8.515 14.118 1.00 . A A . 56 LYS HG3 1 1
7 17559 1 1 56 LYS HZ1 H 23.682 12.854 14.389 1.00 . A A . 56 LYS HZ1 1 1
7 17560 1 1 56 LYS HZ2 H 22.061 12.984 14.578 1.00 . A A . 56 LYS HZ2 1 1
7 17561 1 1 56 LYS HZ3 H 22.693 12.672 13.105 1.00 . A A . 56 LYS HZ3 1 1
7 17562 1 1 56 LYS N N 18.941 6.593 13.247 1.00 . A A . 56 LYS N 1 1
7 17563 1 1 56 LYS NZ N 22.789 12.475 14.094 1.00 . A A . 56 LYS NZ 1 1
7 17564 1 1 56 LYS O O 22.498 5.769 13.386 1.00 . A A . 56 LYS O 1 1
7 17565 1 1 57 THR C C 20.958 3.693 16.727 1.00 . A A . 57 THR C 1 1
7 17566 1 1 57 THR CA C 21.680 4.808 15.963 1.00 . A A . 57 THR CA 1 1
7 17567 1 1 57 THR CB C 22.085 5.876 16.994 1.00 . A A . 57 THR CB 1 1
7 17568 1 1 57 THR CG2 C 23.170 5.381 17.952 1.00 . A A . 57 THR CG2 1 1
7 17569 1 1 57 THR H H 19.895 5.640 15.123 1.00 . A A . 57 THR H 1 1
7 17570 1 1 57 THR HA H 22.579 4.380 15.526 1.00 . A A . 57 THR HA 1 1
7 17571 1 1 57 THR HB H 21.188 6.160 17.552 1.00 . A A . 57 THR HB 1 1
7 17572 1 1 57 THR HG1 H 22.848 7.650 17.079 1.00 . A A . 57 THR HG1 1 1
7 17573 1 1 57 THR HG21 H 23.959 4.876 17.395 1.00 . A A . 57 THR HG21 1 1
7 17574 1 1 57 THR HG22 H 22.739 4.691 18.678 1.00 . A A . 57 THR HG22 1 1
7 17575 1 1 57 THR HG23 H 23.607 6.221 18.490 1.00 . A A . 57 THR HG23 1 1
7 17576 1 1 57 THR N N 20.856 5.411 14.894 1.00 . A A . 57 THR N 1 1
7 17577 1 1 57 THR O O 21.614 2.782 17.237 1.00 . A A . 57 THR O 1 1
7 17578 1 1 57 THR OG1 O 22.633 7.023 16.379 1.00 . A A . 57 THR OG1 1 1
7 17579 1 1 58 GLY C C 18.632 1.565 16.205 1.00 . A A . 58 GLY C 1 1
7 17580 1 1 58 GLY CA C 18.782 2.642 17.275 1.00 . A A . 58 GLY CA 1 1
7 17581 1 1 58 GLY H H 19.156 4.526 16.359 1.00 . A A . 58 GLY H 1 1
7 17582 1 1 58 GLY HA2 H 19.258 2.171 18.135 1.00 . A A . 58 GLY HA2 1 1
7 17583 1 1 58 GLY HA3 H 17.804 3.006 17.579 1.00 . A A . 58 GLY HA3 1 1
7 17584 1 1 58 GLY N N 19.621 3.739 16.786 1.00 . A A . 58 GLY N 1 1
7 17585 1 1 58 GLY O O 19.608 0.875 15.945 1.00 . A A . 58 GLY O 1 1
7 17586 1 1 59 GLY C C 17.106 -1.031 15.076 1.00 . A A . 59 GLY C 1 1
7 17587 1 1 59 GLY CA C 17.089 0.427 14.579 1.00 . A A . 59 GLY CA 1 1
7 17588 1 1 59 GLY H H 16.780 2.175 15.740 1.00 . A A . 59 GLY H 1 1
7 17589 1 1 59 GLY HA2 H 16.087 0.655 14.212 1.00 . A A . 59 GLY HA2 1 1
7 17590 1 1 59 GLY HA3 H 17.766 0.504 13.728 1.00 . A A . 59 GLY HA3 1 1
7 17591 1 1 59 GLY N N 17.453 1.443 15.583 1.00 . A A . 59 GLY N 1 1
7 17592 1 1 59 GLY O O 18.117 -1.526 15.568 1.00 . A A . 59 GLY O 1 1
7 17593 1 1 60 VAL C C 16.895 -4.135 14.822 1.00 . A A . 60 VAL C 1 1
7 17594 1 1 60 VAL CA C 15.809 -3.162 15.327 1.00 . A A . 60 VAL CA 1 1
7 17595 1 1 60 VAL CB C 14.385 -3.649 14.962 1.00 . A A . 60 VAL CB 1 1
7 17596 1 1 60 VAL CG1 C 14.194 -5.171 14.872 1.00 . A A . 60 VAL CG1 1 1
7 17597 1 1 60 VAL CG2 C 13.400 -3.144 16.022 1.00 . A A . 60 VAL CG2 1 1
7 17598 1 1 60 VAL H H 15.200 -1.260 14.510 1.00 . A A . 60 VAL H 1 1
7 17599 1 1 60 VAL HA H 15.884 -3.174 16.416 1.00 . A A . 60 VAL HA 1 1
7 17600 1 1 60 VAL HB H 14.104 -3.222 13.997 1.00 . A A . 60 VAL HB 1 1
7 17601 1 1 60 VAL HG11 H 14.795 -5.583 14.061 1.00 . A A . 60 VAL HG11 1 1
7 17602 1 1 60 VAL HG12 H 14.482 -5.642 15.812 1.00 . A A . 60 VAL HG12 1 1
7 17603 1 1 60 VAL HG13 H 13.147 -5.399 14.668 1.00 . A A . 60 VAL HG13 1 1
7 17604 1 1 60 VAL HG21 H 13.556 -3.665 16.968 1.00 . A A . 60 VAL HG21 1 1
7 17605 1 1 60 VAL HG22 H 13.554 -2.081 16.184 1.00 . A A . 60 VAL HG22 1 1
7 17606 1 1 60 VAL HG23 H 12.375 -3.309 15.690 1.00 . A A . 60 VAL HG23 1 1
7 17607 1 1 60 VAL N N 15.995 -1.752 14.893 1.00 . A A . 60 VAL N 1 1
7 17608 1 1 60 VAL O O 17.218 -5.093 15.517 1.00 . A A . 60 VAL O 1 1
7 17609 1 1 61 GLU C C 20.004 -4.066 13.363 1.00 . A A . 61 GLU C 1 1
7 17610 1 1 61 GLU CA C 18.614 -4.667 13.087 1.00 . A A . 61 GLU CA 1 1
7 17611 1 1 61 GLU CB C 18.415 -4.877 11.577 1.00 . A A . 61 GLU CB 1 1
7 17612 1 1 61 GLU CD C 18.188 -3.890 9.251 1.00 . A A . 61 GLU CD 1 1
7 17613 1 1 61 GLU CG C 18.193 -3.592 10.763 1.00 . A A . 61 GLU CG 1 1
7 17614 1 1 61 GLU H H 17.131 -3.135 13.101 1.00 . A A . 61 GLU H 1 1
7 17615 1 1 61 GLU HA H 18.626 -5.649 13.545 1.00 . A A . 61 GLU HA 1 1
7 17616 1 1 61 GLU HB2 H 19.307 -5.370 11.194 1.00 . A A . 61 GLU HB2 1 1
7 17617 1 1 61 GLU HB3 H 17.563 -5.541 11.426 1.00 . A A . 61 GLU HB3 1 1
7 17618 1 1 61 GLU HG2 H 17.240 -3.142 11.050 1.00 . A A . 61 GLU HG2 1 1
7 17619 1 1 61 GLU HG3 H 18.986 -2.880 10.995 1.00 . A A . 61 GLU HG3 1 1
7 17620 1 1 61 GLU N N 17.490 -3.894 13.649 1.00 . A A . 61 GLU N 1 1
7 17621 1 1 61 GLU O O 20.989 -4.793 13.485 1.00 . A A . 61 GLU O 1 1
7 17622 1 1 61 GLU OE1 O 17.242 -4.552 8.757 1.00 . A A . 61 GLU OE1 1 1
7 17623 1 1 61 GLU OE2 O 19.132 -3.463 8.542 1.00 . A A . 61 GLU OE2 1 1
7 17624 1 1 62 ALA C C 21.931 -2.398 15.191 1.00 . A A . 62 ALA C 1 1
7 17625 1 1 62 ALA CA C 21.331 -2.030 13.820 1.00 . A A . 62 ALA CA 1 1
7 17626 1 1 62 ALA CB C 21.047 -0.530 13.729 1.00 . A A . 62 ALA CB 1 1
7 17627 1 1 62 ALA H H 19.245 -2.210 13.401 1.00 . A A . 62 ALA H 1 1
7 17628 1 1 62 ALA HA H 22.078 -2.285 13.070 1.00 . A A . 62 ALA HA 1 1
7 17629 1 1 62 ALA HB1 H 21.668 0.013 14.445 1.00 . A A . 62 ALA HB1 1 1
7 17630 1 1 62 ALA HB2 H 21.236 -0.172 12.718 1.00 . A A . 62 ALA HB2 1 1
7 17631 1 1 62 ALA HB3 H 20.006 -0.345 13.980 1.00 . A A . 62 ALA HB3 1 1
7 17632 1 1 62 ALA N N 20.093 -2.746 13.508 1.00 . A A . 62 ALA N 1 1
7 17633 1 1 62 ALA O O 23.156 -2.428 15.338 1.00 . A A . 62 ALA O 1 1
7 17634 1 1 63 VAL C C 21.926 -4.589 17.621 1.00 . A A . 63 VAL C 1 1
7 17635 1 1 63 VAL CA C 21.493 -3.116 17.531 1.00 . A A . 63 VAL CA 1 1
7 17636 1 1 63 VAL CB C 20.309 -2.853 18.466 1.00 . A A . 63 VAL CB 1 1
7 17637 1 1 63 VAL CG1 C 20.030 -1.350 18.568 1.00 . A A . 63 VAL CG1 1 1
7 17638 1 1 63 VAL CG2 C 19.031 -3.623 18.113 1.00 . A A . 63 VAL CG2 1 1
7 17639 1 1 63 VAL H H 20.099 -2.602 16.076 1.00 . A A . 63 VAL H 1 1
7 17640 1 1 63 VAL HA H 22.320 -2.490 17.873 1.00 . A A . 63 VAL HA 1 1
7 17641 1 1 63 VAL HB H 20.613 -3.185 19.432 1.00 . A A . 63 VAL HB 1 1
7 17642 1 1 63 VAL HG11 H 19.752 -0.956 17.592 1.00 . A A . 63 VAL HG11 1 1
7 17643 1 1 63 VAL HG12 H 19.225 -1.168 19.277 1.00 . A A . 63 VAL HG12 1 1
7 17644 1 1 63 VAL HG13 H 20.929 -0.834 18.914 1.00 . A A . 63 VAL HG13 1 1
7 17645 1 1 63 VAL HG21 H 18.249 -3.364 18.825 1.00 . A A . 63 VAL HG21 1 1
7 17646 1 1 63 VAL HG22 H 18.688 -3.372 17.114 1.00 . A A . 63 VAL HG22 1 1
7 17647 1 1 63 VAL HG23 H 19.207 -4.695 18.174 1.00 . A A . 63 VAL HG23 1 1
7 17648 1 1 63 VAL N N 21.096 -2.710 16.188 1.00 . A A . 63 VAL N 1 1
7 17649 1 1 63 VAL O O 22.600 -4.977 18.579 1.00 . A A . 63 VAL O 1 1
7 17650 1 1 64 LYS C C 23.315 -7.065 16.013 1.00 . A A . 64 LYS C 1 1
7 17651 1 1 64 LYS CA C 21.886 -6.843 16.529 1.00 . A A . 64 LYS CA 1 1
7 17652 1 1 64 LYS CB C 20.886 -7.541 15.588 1.00 . A A . 64 LYS CB 1 1
7 17653 1 1 64 LYS CD C 18.505 -8.503 15.368 1.00 . A A . 64 LYS CD 1 1
7 17654 1 1 64 LYS CE C 18.448 -8.264 13.849 1.00 . A A . 64 LYS CE 1 1
7 17655 1 1 64 LYS CG C 19.459 -7.584 16.154 1.00 . A A . 64 LYS CG 1 1
7 17656 1 1 64 LYS H H 20.998 -5.007 15.883 1.00 . A A . 64 LYS H 1 1
7 17657 1 1 64 LYS HA H 21.827 -7.307 17.515 1.00 . A A . 64 LYS HA 1 1
7 17658 1 1 64 LYS HB2 H 20.863 -7.006 14.638 1.00 . A A . 64 LYS HB2 1 1
7 17659 1 1 64 LYS HB3 H 21.222 -8.563 15.412 1.00 . A A . 64 LYS HB3 1 1
7 17660 1 1 64 LYS HD2 H 18.811 -9.533 15.555 1.00 . A A . 64 LYS HD2 1 1
7 17661 1 1 64 LYS HD3 H 17.497 -8.359 15.761 1.00 . A A . 64 LYS HD3 1 1
7 17662 1 1 64 LYS HE2 H 17.764 -7.430 13.660 1.00 . A A . 64 LYS HE2 1 1
7 17663 1 1 64 LYS HE3 H 19.442 -7.993 13.483 1.00 . A A . 64 LYS HE3 1 1
7 17664 1 1 64 LYS HG2 H 19.496 -7.941 17.184 1.00 . A A . 64 LYS HG2 1 1
7 17665 1 1 64 LYS HG3 H 19.063 -6.573 16.168 1.00 . A A . 64 LYS HG3 1 1
7 17666 1 1 64 LYS HZ1 H 17.058 -9.763 13.431 1.00 . A A . 64 LYS HZ1 1 1
7 17667 1 1 64 LYS HZ2 H 18.609 -10.252 13.247 1.00 . A A . 64 LYS HZ2 1 1
7 17668 1 1 64 LYS HZ3 H 17.918 -9.299 12.121 1.00 . A A . 64 LYS HZ3 1 1
7 17669 1 1 64 LYS N N 21.542 -5.413 16.632 1.00 . A A . 64 LYS N 1 1
7 17670 1 1 64 LYS NZ N 17.976 -9.472 13.118 1.00 . A A . 64 LYS NZ 1 1
7 17671 1 1 64 LYS O O 24.016 -7.954 16.508 1.00 . A A . 64 LYS O 1 1
7 17672 1 1 65 ASN C C 26.180 -5.718 15.324 1.00 . A A . 65 ASN C 1 1
7 17673 1 1 65 ASN CA C 25.077 -6.300 14.411 1.00 . A A . 65 ASN CA 1 1
7 17674 1 1 65 ASN CB C 25.022 -5.594 13.035 1.00 . A A . 65 ASN CB 1 1
7 17675 1 1 65 ASN CG C 24.418 -6.447 11.920 1.00 . A A . 65 ASN CG 1 1
7 17676 1 1 65 ASN H H 23.079 -5.584 14.684 1.00 . A A . 65 ASN H 1 1
7 17677 1 1 65 ASN HA H 25.358 -7.341 14.244 1.00 . A A . 65 ASN HA 1 1
7 17678 1 1 65 ASN HB2 H 24.463 -4.661 13.105 1.00 . A A . 65 ASN HB2 1 1
7 17679 1 1 65 ASN HB3 H 26.041 -5.338 12.744 1.00 . A A . 65 ASN HB3 1 1
7 17680 1 1 65 ASN HD21 H 25.875 -5.926 10.617 1.00 . A A . 65 ASN HD21 1 1
7 17681 1 1 65 ASN HD22 H 24.652 -7.041 10.018 1.00 . A A . 65 ASN HD22 1 1
7 17682 1 1 65 ASN N N 23.738 -6.269 15.025 1.00 . A A . 65 ASN N 1 1
7 17683 1 1 65 ASN ND2 N 25.033 -6.467 10.757 1.00 . A A . 65 ASN ND2 1 1
7 17684 1 1 65 ASN O O 27.324 -6.225 15.253 1.00 . A A . 65 ASN O 1 1
7 17685 1 1 65 ASN OD1 O 23.406 -7.123 12.071 1.00 . A A . 65 ASN OD1 1 1
7 17686 2 2 1 GLY C C -7.241 17.805 48.861 1.00 . B B . 66 GLY C 1 1
7 17687 2 2 1 GLY CA C -8.694 17.367 48.970 1.00 . B B . 66 GLY CA 1 1
7 17688 2 2 1 GLY H1 H -8.485 16.258 50.693 1.00 . B B . 66 GLY H1 1 1
7 17689 2 2 1 GLY HA2 H -8.856 16.500 48.329 1.00 . B B . 66 GLY HA2 1 1
7 17690 2 2 1 GLY HA3 H -9.327 18.185 48.622 1.00 . B B . 66 GLY HA3 1 1
7 17691 2 2 1 GLY N N -9.052 17.022 50.362 1.00 . B B . 66 GLY N 1 1
7 17692 2 2 1 GLY O O -6.764 18.594 49.680 1.00 . B B . 66 GLY O 1 1
7 17693 2 2 2 SER C C -4.770 17.458 46.091 1.00 . B B . 67 SER C 1 1
7 17694 2 2 2 SER CA C -5.099 17.579 47.593 1.00 . B B . 67 SER CA 1 1
7 17695 2 2 2 SER CB C -4.244 16.603 48.420 1.00 . B B . 67 SER CB 1 1
7 17696 2 2 2 SER H H -6.993 16.682 47.195 1.00 . B B . 67 SER H 1 1
7 17697 2 2 2 SER HA H -4.870 18.599 47.909 1.00 . B B . 67 SER HA 1 1
7 17698 2 2 2 SER HB2 H -4.727 16.430 49.383 1.00 . B B . 67 SER HB2 1 1
7 17699 2 2 2 SER HB3 H -4.171 15.646 47.899 1.00 . B B . 67 SER HB3 1 1
7 17700 2 2 2 SER HG H -2.845 17.157 49.648 1.00 . B B . 67 SER HG 1 1
7 17701 2 2 2 SER N N -6.526 17.297 47.852 1.00 . B B . 67 SER N 1 1
7 17702 2 2 2 SER O O -5.555 16.888 45.326 1.00 . B B . 67 SER O 1 1
7 17703 2 2 2 SER OG O -2.950 17.120 48.667 1.00 . B B . 67 SER OG 1 1
7 17704 2 2 3 HIS C C -2.020 17.068 43.906 1.00 . B B . 68 HIS C 1 1
7 17705 2 2 3 HIS CA C -3.194 18.009 44.243 1.00 . B B . 68 HIS CA 1 1
7 17706 2 2 3 HIS CB C -2.872 19.459 43.846 1.00 . B B . 68 HIS CB 1 1
7 17707 2 2 3 HIS CD2 C -0.371 19.847 44.343 1.00 . B B . 68 HIS CD2 1 1
7 17708 2 2 3 HIS CE1 C -0.528 21.293 45.994 1.00 . B B . 68 HIS CE1 1 1
7 17709 2 2 3 HIS CG C -1.703 20.067 44.587 1.00 . B B . 68 HIS CG 1 1
7 17710 2 2 3 HIS H H -3.017 18.426 46.342 1.00 . B B . 68 HIS H 1 1
7 17711 2 2 3 HIS HA H -4.026 17.688 43.615 1.00 . B B . 68 HIS HA 1 1
7 17712 2 2 3 HIS HB2 H -2.657 19.492 42.777 1.00 . B B . 68 HIS HB2 1 1
7 17713 2 2 3 HIS HB3 H -3.756 20.074 44.017 1.00 . B B . 68 HIS HB3 1 1
7 17714 2 2 3 HIS HD1 H -2.629 21.365 46.017 1.00 . B B . 68 HIS HD1 1 1
7 17715 2 2 3 HIS HD2 H 0.035 19.189 43.585 1.00 . B B . 68 HIS HD2 1 1
7 17716 2 2 3 HIS HE1 H -0.278 21.999 46.778 1.00 . B B . 68 HIS HE1 1 1
7 17717 2 2 3 HIS N N -3.611 17.972 45.660 1.00 . B B . 68 HIS N 1 1
7 17718 2 2 3 HIS ND1 N -1.780 20.973 45.621 1.00 . B B . 68 HIS ND1 1 1
7 17719 2 2 3 HIS NE2 N 0.370 20.628 45.242 1.00 . B B . 68 HIS NE2 1 1
7 17720 2 2 3 HIS O O -1.749 16.820 42.728 1.00 . B B . 68 HIS O 1 1
7 17721 2 2 4 MET C C -0.806 14.140 44.482 1.00 . B B . 69 MET C 1 1
7 17722 2 2 4 MET CA C -0.250 15.548 44.742 1.00 . B B . 69 MET CA 1 1
7 17723 2 2 4 MET CB C 0.642 15.540 45.992 1.00 . B B . 69 MET CB 1 1
7 17724 2 2 4 MET CE C 4.032 17.910 45.275 1.00 . B B . 69 MET CE 1 1
7 17725 2 2 4 MET CG C 1.639 16.704 45.990 1.00 . B B . 69 MET CG 1 1
7 17726 2 2 4 MET H H -1.608 16.766 45.859 1.00 . B B . 69 MET H 1 1
7 17727 2 2 4 MET HA H 0.358 15.832 43.881 1.00 . B B . 69 MET HA 1 1
7 17728 2 2 4 MET HB2 H 0.022 15.590 46.888 1.00 . B B . 69 MET HB2 1 1
7 17729 2 2 4 MET HB3 H 1.210 14.609 46.019 1.00 . B B . 69 MET HB3 1 1
7 17730 2 2 4 MET HE1 H 4.307 17.841 46.328 1.00 . B B . 69 MET HE1 1 1
7 17731 2 2 4 MET HE2 H 4.937 17.919 44.668 1.00 . B B . 69 MET HE2 1 1
7 17732 2 2 4 MET HE3 H 3.474 18.832 45.106 1.00 . B B . 69 MET HE3 1 1
7 17733 2 2 4 MET HG2 H 1.115 17.633 45.766 1.00 . B B . 69 MET HG2 1 1
7 17734 2 2 4 MET HG3 H 2.060 16.794 46.992 1.00 . B B . 69 MET HG3 1 1
7 17735 2 2 4 MET N N -1.325 16.535 44.916 1.00 . B B . 69 MET N 1 1
7 17736 2 2 4 MET O O -1.805 13.732 45.083 1.00 . B B . 69 MET O 1 1
7 17737 2 2 4 MET SD S 3.010 16.484 44.817 1.00 . B B . 69 MET SD 1 1
7 17738 2 2 5 LYS C C 0.559 10.980 43.164 1.00 . B B . 70 LYS C 1 1
7 17739 2 2 5 LYS CA C -0.545 12.058 43.108 1.00 . B B . 70 LYS CA 1 1
7 17740 2 2 5 LYS CB C -1.081 12.230 41.665 1.00 . B B . 70 LYS CB 1 1
7 17741 2 2 5 LYS CD C -3.611 12.599 42.116 1.00 . B B . 70 LYS CD 1 1
7 17742 2 2 5 LYS CE C -4.215 11.444 41.299 1.00 . B B . 70 LYS CE 1 1
7 17743 2 2 5 LYS CG C -2.306 13.158 41.520 1.00 . B B . 70 LYS CG 1 1
7 17744 2 2 5 LYS H H 0.670 13.822 43.154 1.00 . B B . 70 LYS H 1 1
7 17745 2 2 5 LYS HA H -1.349 11.671 43.736 1.00 . B B . 70 LYS HA 1 1
7 17746 2 2 5 LYS HB2 H -0.277 12.636 41.049 1.00 . B B . 70 LYS HB2 1 1
7 17747 2 2 5 LYS HB3 H -1.341 11.254 41.253 1.00 . B B . 70 LYS HB3 1 1
7 17748 2 2 5 LYS HD2 H -3.423 12.249 43.131 1.00 . B B . 70 LYS HD2 1 1
7 17749 2 2 5 LYS HD3 H -4.342 13.406 42.184 1.00 . B B . 70 LYS HD3 1 1
7 17750 2 2 5 LYS HE2 H -3.439 10.703 41.090 1.00 . B B . 70 LYS HE2 1 1
7 17751 2 2 5 LYS HE3 H -4.983 10.958 41.908 1.00 . B B . 70 LYS HE3 1 1
7 17752 2 2 5 LYS HG2 H -2.091 14.115 41.992 1.00 . B B . 70 LYS HG2 1 1
7 17753 2 2 5 LYS HG3 H -2.460 13.361 40.460 1.00 . B B . 70 LYS HG3 1 1
7 17754 2 2 5 LYS HZ1 H -5.236 11.145 39.511 1.00 . B B . 70 LYS HZ1 1 1
7 17755 2 2 5 LYS HZ2 H -4.155 12.362 39.422 1.00 . B B . 70 LYS HZ2 1 1
7 17756 2 2 5 LYS HZ3 H -5.576 12.581 40.203 1.00 . B B . 70 LYS HZ3 1 1
7 17757 2 2 5 LYS N N -0.118 13.381 43.617 1.00 . B B . 70 LYS N 1 1
7 17758 2 2 5 LYS NZ N -4.832 11.917 40.026 1.00 . B B . 70 LYS NZ 1 1
7 17759 2 2 5 LYS O O 0.336 9.861 42.694 1.00 . B B . 70 LYS O 1 1
7 17760 2 2 6 LYS C C 2.617 9.213 44.800 1.00 . B B . 71 LYS C 1 1
7 17761 2 2 6 LYS CA C 2.895 10.375 43.836 1.00 . B B . 71 LYS CA 1 1
7 17762 2 2 6 LYS CB C 4.160 11.158 44.251 1.00 . B B . 71 LYS CB 1 1
7 17763 2 2 6 LYS CD C 5.926 12.847 43.606 1.00 . B B . 71 LYS CD 1 1
7 17764 2 2 6 LYS CE C 6.445 13.836 42.551 1.00 . B B . 71 LYS CE 1 1
7 17765 2 2 6 LYS CG C 4.655 12.110 43.152 1.00 . B B . 71 LYS CG 1 1
7 17766 2 2 6 LYS H H 1.828 12.222 44.114 1.00 . B B . 71 LYS H 1 1
7 17767 2 2 6 LYS HA H 3.082 9.923 42.860 1.00 . B B . 71 LYS HA 1 1
7 17768 2 2 6 LYS HB2 H 3.960 11.732 45.159 1.00 . B B . 71 LYS HB2 1 1
7 17769 2 2 6 LYS HB3 H 4.956 10.443 44.469 1.00 . B B . 71 LYS HB3 1 1
7 17770 2 2 6 LYS HD2 H 5.697 13.410 44.513 1.00 . B B . 71 LYS HD2 1 1
7 17771 2 2 6 LYS HD3 H 6.709 12.124 43.844 1.00 . B B . 71 LYS HD3 1 1
7 17772 2 2 6 LYS HE2 H 5.631 14.508 42.263 1.00 . B B . 71 LYS HE2 1 1
7 17773 2 2 6 LYS HE3 H 7.229 14.446 43.011 1.00 . B B . 71 LYS HE3 1 1
7 17774 2 2 6 LYS HG2 H 4.867 11.529 42.254 1.00 . B B . 71 LYS HG2 1 1
7 17775 2 2 6 LYS HG3 H 3.881 12.844 42.924 1.00 . B B . 71 LYS HG3 1 1
7 17776 2 2 6 LYS HZ1 H 7.757 12.530 41.593 1.00 . B B . 71 LYS HZ1 1 1
7 17777 2 2 6 LYS HZ2 H 7.361 13.828 40.686 1.00 . B B . 71 LYS HZ2 1 1
7 17778 2 2 6 LYS HZ3 H 6.290 12.612 40.867 1.00 . B B . 71 LYS HZ3 1 1
7 17779 2 2 6 LYS N N 1.737 11.294 43.728 1.00 . B B . 71 LYS N 1 1
7 17780 2 2 6 LYS NZ N 6.997 13.152 41.348 1.00 . B B . 71 LYS NZ 1 1
7 17781 2 2 6 LYS O O 2.437 8.076 44.359 1.00 . B B . 71 LYS O 1 1
7 17782 2 2 7 GLN C C 1.954 9.372 48.487 1.00 . B B . 72 GLN C 1 1
7 17783 2 2 7 GLN CA C 2.224 8.579 47.194 1.00 . B B . 72 GLN CA 1 1
7 17784 2 2 7 GLN CB C 3.397 7.590 47.398 1.00 . B B . 72 GLN CB 1 1
7 17785 2 2 7 GLN CD C 1.931 5.563 47.882 1.00 . B B . 72 GLN CD 1 1
7 17786 2 2 7 GLN CG C 3.104 6.421 48.355 1.00 . B B . 72 GLN CG 1 1
7 17787 2 2 7 GLN H H 2.734 10.468 46.363 1.00 . B B . 72 GLN H 1 1
7 17788 2 2 7 GLN HA H 1.323 8.030 46.921 1.00 . B B . 72 GLN HA 1 1
7 17789 2 2 7 GLN HB2 H 3.678 7.156 46.439 1.00 . B B . 72 GLN HB2 1 1
7 17790 2 2 7 GLN HB3 H 4.265 8.134 47.768 1.00 . B B . 72 GLN HB3 1 1
7 17791 2 2 7 GLN HE21 H 3.105 4.371 46.737 1.00 . B B . 72 GLN HE21 1 1
7 17792 2 2 7 GLN HE22 H 1.384 4.012 46.730 1.00 . B B . 72 GLN HE22 1 1
7 17793 2 2 7 GLN HG2 H 3.996 5.797 48.419 1.00 . B B . 72 GLN HG2 1 1
7 17794 2 2 7 GLN HG3 H 2.900 6.797 49.357 1.00 . B B . 72 GLN HG3 1 1
7 17795 2 2 7 GLN N N 2.557 9.507 46.102 1.00 . B B . 72 GLN N 1 1
7 17796 2 2 7 GLN NE2 N 2.165 4.567 47.053 1.00 . B B . 72 GLN NE2 1 1
7 17797 2 2 7 GLN O O 2.549 10.433 48.696 1.00 . B B . 72 GLN O 1 1
7 17798 2 2 7 GLN OE1 O 0.781 5.796 48.234 1.00 . B B . 72 GLN OE1 1 1
7 17799 2 2 8 LYS C C 0.849 8.362 51.816 1.00 . B B . 73 LYS C 1 1
7 17800 2 2 8 LYS CA C 0.857 9.436 50.722 1.00 . B B . 73 LYS CA 1 1
7 17801 2 2 8 LYS CB C -0.470 10.222 50.748 1.00 . B B . 73 LYS CB 1 1
7 17802 2 2 8 LYS CD C -1.661 12.334 50.007 1.00 . B B . 73 LYS CD 1 1
7 17803 2 2 8 LYS CE C -1.915 13.328 48.863 1.00 . B B . 73 LYS CE 1 1
7 17804 2 2 8 LYS CG C -0.593 11.288 49.650 1.00 . B B . 73 LYS CG 1 1
7 17805 2 2 8 LYS H H 0.671 7.963 49.173 1.00 . B B . 73 LYS H 1 1
7 17806 2 2 8 LYS HA H 1.661 10.135 50.962 1.00 . B B . 73 LYS HA 1 1
7 17807 2 2 8 LYS HB2 H -1.309 9.530 50.654 1.00 . B B . 73 LYS HB2 1 1
7 17808 2 2 8 LYS HB3 H -0.548 10.719 51.717 1.00 . B B . 73 LYS HB3 1 1
7 17809 2 2 8 LYS HD2 H -2.595 11.838 50.279 1.00 . B B . 73 LYS HD2 1 1
7 17810 2 2 8 LYS HD3 H -1.303 12.897 50.874 1.00 . B B . 73 LYS HD3 1 1
7 17811 2 2 8 LYS HE2 H -2.510 14.159 49.254 1.00 . B B . 73 LYS HE2 1 1
7 17812 2 2 8 LYS HE3 H -0.956 13.739 48.537 1.00 . B B . 73 LYS HE3 1 1
7 17813 2 2 8 LYS HG2 H 0.359 11.798 49.535 1.00 . B B . 73 LYS HG2 1 1
7 17814 2 2 8 LYS HG3 H -0.842 10.797 48.710 1.00 . B B . 73 LYS HG3 1 1
7 17815 2 2 8 LYS HZ1 H -2.702 13.341 46.926 1.00 . B B . 73 LYS HZ1 1 1
7 17816 2 2 8 LYS HZ2 H -3.571 12.419 47.973 1.00 . B B . 73 LYS HZ2 1 1
7 17817 2 2 8 LYS HZ3 H -2.148 11.880 47.372 1.00 . B B . 73 LYS HZ3 1 1
7 17818 2 2 8 LYS N N 1.111 8.853 49.387 1.00 . B B . 73 LYS N 1 1
7 17819 2 2 8 LYS NZ N -2.632 12.701 47.714 1.00 . B B . 73 LYS NZ 1 1
7 17820 2 2 8 LYS O O 0.682 7.173 51.535 1.00 . B B . 73 LYS O 1 1
7 17821 2 2 9 VAL C C 0.112 8.651 55.384 1.00 . B B . 74 VAL C 1 1
7 17822 2 2 9 VAL CA C 0.886 7.944 54.275 1.00 . B B . 74 VAL CA 1 1
7 17823 2 2 9 VAL CB C 2.276 7.523 54.813 1.00 . B B . 74 VAL CB 1 1
7 17824 2 2 9 VAL CG1 C 3.021 6.614 53.831 1.00 . B B . 74 VAL CG1 1 1
7 17825 2 2 9 VAL CG2 C 3.185 8.702 55.181 1.00 . B B . 74 VAL CG2 1 1
7 17826 2 2 9 VAL H H 1.090 9.794 53.214 1.00 . B B . 74 VAL H 1 1
7 17827 2 2 9 VAL HA H 0.337 7.035 54.025 1.00 . B B . 74 VAL HA 1 1
7 17828 2 2 9 VAL HB H 2.117 6.946 55.724 1.00 . B B . 74 VAL HB 1 1
7 17829 2 2 9 VAL HG11 H 3.195 7.129 52.889 1.00 . B B . 74 VAL HG11 1 1
7 17830 2 2 9 VAL HG12 H 3.978 6.310 54.256 1.00 . B B . 74 VAL HG12 1 1
7 17831 2 2 9 VAL HG13 H 2.434 5.720 53.633 1.00 . B B . 74 VAL HG13 1 1
7 17832 2 2 9 VAL HG21 H 2.736 9.295 55.976 1.00 . B B . 74 VAL HG21 1 1
7 17833 2 2 9 VAL HG22 H 4.138 8.320 55.544 1.00 . B B . 74 VAL HG22 1 1
7 17834 2 2 9 VAL HG23 H 3.360 9.335 54.312 1.00 . B B . 74 VAL HG23 1 1
7 17835 2 2 9 VAL N N 0.974 8.792 53.072 1.00 . B B . 74 VAL N 1 1
7 17836 2 2 9 VAL O O 0.161 9.877 55.515 1.00 . B B . 74 VAL O 1 1
7 17837 2 2 10 LYS C C -0.170 8.038 58.598 1.00 . B B . 75 LYS C 1 1
7 17838 2 2 10 LYS CA C -1.156 8.323 57.479 1.00 . B B . 75 LYS CA 1 1
7 17839 2 2 10 LYS CB C -2.502 7.624 57.709 1.00 . B B . 75 LYS CB 1 1
7 17840 2 2 10 LYS CD C -4.772 7.697 58.791 1.00 . B B . 75 LYS CD 1 1
7 17841 2 2 10 LYS CE C -5.788 8.601 59.498 1.00 . B B . 75 LYS CE 1 1
7 17842 2 2 10 LYS CG C -3.384 8.357 58.734 1.00 . B B . 75 LYS CG 1 1
7 17843 2 2 10 LYS H H -0.595 6.865 56.032 1.00 . B B . 75 LYS H 1 1
7 17844 2 2 10 LYS HA H -1.325 9.400 57.430 1.00 . B B . 75 LYS HA 1 1
7 17845 2 2 10 LYS HB2 H -3.035 7.612 56.760 1.00 . B B . 75 LYS HB2 1 1
7 17846 2 2 10 LYS HB3 H -2.341 6.591 58.024 1.00 . B B . 75 LYS HB3 1 1
7 17847 2 2 10 LYS HD2 H -5.124 7.512 57.774 1.00 . B B . 75 LYS HD2 1 1
7 17848 2 2 10 LYS HD3 H -4.696 6.742 59.315 1.00 . B B . 75 LYS HD3 1 1
7 17849 2 2 10 LYS HE2 H -5.481 8.739 60.538 1.00 . B B . 75 LYS HE2 1 1
7 17850 2 2 10 LYS HE3 H -5.784 9.581 59.010 1.00 . B B . 75 LYS HE3 1 1
7 17851 2 2 10 LYS HG2 H -2.922 8.339 59.726 1.00 . B B . 75 LYS HG2 1 1
7 17852 2 2 10 LYS HG3 H -3.498 9.394 58.421 1.00 . B B . 75 LYS HG3 1 1
7 17853 2 2 10 LYS HZ1 H -7.464 7.883 58.488 1.00 . B B . 75 LYS HZ1 1 1
7 17854 2 2 10 LYS HZ2 H -7.832 8.634 59.888 1.00 . B B . 75 LYS HZ2 1 1
7 17855 2 2 10 LYS HZ3 H -7.203 7.127 59.916 1.00 . B B . 75 LYS HZ3 1 1
7 17856 2 2 10 LYS N N -0.571 7.860 56.218 1.00 . B B . 75 LYS N 1 1
7 17857 2 2 10 LYS NZ N -7.158 8.022 59.444 1.00 . B B . 75 LYS NZ 1 1
7 17858 2 2 10 LYS O O 0.350 6.923 58.704 1.00 . B B . 75 LYS O 1 1
7 17859 2 2 11 THR C C -0.108 8.183 61.679 1.00 . B B . 76 THR C 1 1
7 17860 2 2 11 THR CA C 0.845 8.853 60.666 1.00 . B B . 76 THR CA 1 1
7 17861 2 2 11 THR CB C 1.420 10.188 61.184 1.00 . B B . 76 THR CB 1 1
7 17862 2 2 11 THR CG2 C 2.044 11.069 60.089 1.00 . B B . 76 THR CG2 1 1
7 17863 2 2 11 THR H H -0.353 9.932 59.276 1.00 . B B . 76 THR H 1 1
7 17864 2 2 11 THR HA H 1.693 8.199 60.480 1.00 . B B . 76 THR HA 1 1
7 17865 2 2 11 THR HB H 2.192 9.964 61.921 1.00 . B B . 76 THR HB 1 1
7 17866 2 2 11 THR HG1 H 0.721 11.475 62.485 1.00 . B B . 76 THR HG1 1 1
7 17867 2 2 11 THR HG21 H 1.289 11.386 59.372 1.00 . B B . 76 THR HG21 1 1
7 17868 2 2 11 THR HG22 H 2.833 10.532 59.565 1.00 . B B . 76 THR HG22 1 1
7 17869 2 2 11 THR HG23 H 2.478 11.966 60.523 1.00 . B B . 76 THR HG23 1 1
7 17870 2 2 11 THR N N 0.117 9.041 59.412 1.00 . B B . 76 THR N 1 1
7 17871 2 2 11 THR O O -1.289 8.529 61.781 1.00 . B B . 76 THR O 1 1
7 17872 2 2 11 THR OG1 O 0.376 10.932 61.755 1.00 . B B . 76 THR OG1 1 1
7 17873 2 2 12 ILE C C 0.143 6.860 64.908 1.00 . B B . 77 ILE C 1 1
7 17874 2 2 12 ILE CA C -0.388 6.518 63.510 1.00 . B B . 77 ILE CA 1 1
7 17875 2 2 12 ILE CB C -0.443 4.993 63.286 1.00 . B B . 77 ILE CB 1 1
7 17876 2 2 12 ILE CD1 C 1.385 3.277 62.502 1.00 . B B . 77 ILE CD1 1 1
7 17877 2 2 12 ILE CG1 C 0.939 4.331 63.513 1.00 . B B . 77 ILE CG1 1 1
7 17878 2 2 12 ILE CG2 C -1.117 4.696 61.937 1.00 . B B . 77 ILE CG2 1 1
7 17879 2 2 12 ILE H H 1.339 6.919 62.298 1.00 . B B . 77 ILE H 1 1
7 17880 2 2 12 ILE HA H -1.422 6.860 63.491 1.00 . B B . 77 ILE HA 1 1
7 17881 2 2 12 ILE HB H -1.112 4.580 64.043 1.00 . B B . 77 ILE HB 1 1
7 17882 2 2 12 ILE HD11 H 1.463 3.727 61.514 1.00 . B B . 77 ILE HD11 1 1
7 17883 2 2 12 ILE HD12 H 2.366 2.912 62.807 1.00 . B B . 77 ILE HD12 1 1
7 17884 2 2 12 ILE HD13 H 0.674 2.451 62.480 1.00 . B B . 77 ILE HD13 1 1
7 17885 2 2 12 ILE HG12 H 1.718 5.089 63.548 1.00 . B B . 77 ILE HG12 1 1
7 17886 2 2 12 ILE HG13 H 0.917 3.855 64.493 1.00 . B B . 77 ILE HG13 1 1
7 17887 2 2 12 ILE HG21 H -1.311 3.627 61.861 1.00 . B B . 77 ILE HG21 1 1
7 17888 2 2 12 ILE HG22 H -2.076 5.216 61.880 1.00 . B B . 77 ILE HG22 1 1
7 17889 2 2 12 ILE HG23 H -0.490 5.022 61.110 1.00 . B B . 77 ILE HG23 1 1
7 17890 2 2 12 ILE N N 0.375 7.203 62.443 1.00 . B B . 77 ILE N 1 1
7 17891 2 2 12 ILE O O -0.414 6.411 65.909 1.00 . B B . 77 ILE O 1 1
7 17892 2 2 13 PHE C C 2.545 9.498 65.980 1.00 . B B . 78 PHE C 1 1
7 17893 2 2 13 PHE CA C 1.868 8.123 66.185 1.00 . B B . 78 PHE CA 1 1
7 17894 2 2 13 PHE CB C 2.903 7.055 66.574 1.00 . B B . 78 PHE CB 1 1
7 17895 2 2 13 PHE CD1 C 1.588 5.955 68.447 1.00 . B B . 78 PHE CD1 1 1
7 17896 2 2 13 PHE CD2 C 2.485 4.556 66.667 1.00 . B B . 78 PHE CD2 1 1
7 17897 2 2 13 PHE CE1 C 1.018 4.819 69.051 1.00 . B B . 78 PHE CE1 1 1
7 17898 2 2 13 PHE CE2 C 1.904 3.423 67.264 1.00 . B B . 78 PHE CE2 1 1
7 17899 2 2 13 PHE CG C 2.322 5.827 67.250 1.00 . B B . 78 PHE CG 1 1
7 17900 2 2 13 PHE CZ C 1.170 3.554 68.455 1.00 . B B . 78 PHE CZ 1 1
7 17901 2 2 13 PHE H H 1.600 7.996 64.093 1.00 . B B . 78 PHE H 1 1
7 17902 2 2 13 PHE HA H 1.134 8.220 66.983 1.00 . B B . 78 PHE HA 1 1
7 17903 2 2 13 PHE HB2 H 3.434 6.736 65.672 1.00 . B B . 78 PHE HB2 1 1
7 17904 2 2 13 PHE HB3 H 3.619 7.508 67.252 1.00 . B B . 78 PHE HB3 1 1
7 17905 2 2 13 PHE HD1 H 1.435 6.932 68.887 1.00 . B B . 78 PHE HD1 1 1
7 17906 2 2 13 PHE HD2 H 3.040 4.450 65.745 1.00 . B B . 78 PHE HD2 1 1
7 17907 2 2 13 PHE HE1 H 0.448 4.921 69.965 1.00 . B B . 78 PHE HE1 1 1
7 17908 2 2 13 PHE HE2 H 2.018 2.450 66.804 1.00 . B B . 78 PHE HE2 1 1
7 17909 2 2 13 PHE HZ H 0.721 2.681 68.909 1.00 . B B . 78 PHE HZ 1 1
7 17910 2 2 13 PHE N N 1.199 7.677 64.967 1.00 . B B . 78 PHE N 1 1
7 17911 2 2 13 PHE O O 2.849 9.858 64.838 1.00 . B B . 78 PHE O 1 1
7 17912 2 2 14 PRO C C 4.981 11.442 66.734 1.00 . B B . 79 PRO C 1 1
7 17913 2 2 14 PRO CA C 3.467 11.568 66.994 1.00 . B B . 79 PRO CA 1 1
7 17914 2 2 14 PRO CB C 3.207 12.219 68.359 1.00 . B B . 79 PRO CB 1 1
7 17915 2 2 14 PRO CD C 2.388 9.981 68.428 1.00 . B B . 79 PRO CD 1 1
7 17916 2 2 14 PRO CG C 3.082 11.026 69.301 1.00 . B B . 79 PRO CG 1 1
7 17917 2 2 14 PRO HA H 3.026 12.175 66.205 1.00 . B B . 79 PRO HA 1 1
7 17918 2 2 14 PRO HB2 H 4.010 12.892 68.663 1.00 . B B . 79 PRO HB2 1 1
7 17919 2 2 14 PRO HB3 H 2.259 12.754 68.345 1.00 . B B . 79 PRO HB3 1 1
7 17920 2 2 14 PRO HD2 H 2.697 8.982 68.733 1.00 . B B . 79 PRO HD2 1 1
7 17921 2 2 14 PRO HD3 H 1.307 10.083 68.522 1.00 . B B . 79 PRO HD3 1 1
7 17922 2 2 14 PRO HG2 H 4.075 10.671 69.581 1.00 . B B . 79 PRO HG2 1 1
7 17923 2 2 14 PRO HG3 H 2.494 11.267 70.188 1.00 . B B . 79 PRO HG3 1 1
7 17924 2 2 14 PRO N N 2.781 10.274 67.056 1.00 . B B . 79 PRO N 1 1
7 17925 2 2 14 PRO O O 5.580 10.393 66.976 1.00 . B B . 79 PRO O 1 1
7 17926 2 2 15 HIS C C 7.540 14.106 66.565 1.00 . B B . 80 HIS C 1 1
7 17927 2 2 15 HIS CA C 7.075 12.684 66.189 1.00 . B B . 80 HIS CA 1 1
7 17928 2 2 15 HIS CB C 7.495 12.310 64.755 1.00 . B B . 80 HIS CB 1 1
7 17929 2 2 15 HIS CD2 C 10.014 11.849 65.057 1.00 . B B . 80 HIS CD2 1 1
7 17930 2 2 15 HIS CE1 C 10.840 13.243 63.573 1.00 . B B . 80 HIS CE1 1 1
7 17931 2 2 15 HIS CG C 8.965 12.491 64.455 1.00 . B B . 80 HIS CG 1 1
7 17932 2 2 15 HIS H H 5.056 13.380 66.180 1.00 . B B . 80 HIS H 1 1
7 17933 2 2 15 HIS HA H 7.561 11.991 66.878 1.00 . B B . 80 HIS HA 1 1
7 17934 2 2 15 HIS HB2 H 7.249 11.266 64.579 1.00 . B B . 80 HIS HB2 1 1
7 17935 2 2 15 HIS HB3 H 6.922 12.911 64.049 1.00 . B B . 80 HIS HB3 1 1
7 17936 2 2 15 HIS HD1 H 8.983 13.953 62.884 1.00 . B B . 80 HIS HD1 1 1
7 17937 2 2 15 HIS HD2 H 9.938 11.104 65.838 1.00 . B B . 80 HIS HD2 1 1
7 17938 2 2 15 HIS HE1 H 11.525 13.800 62.945 1.00 . B B . 80 HIS HE1 1 1
7 17939 2 2 15 HIS N N 5.614 12.547 66.324 1.00 . B B . 80 HIS N 1 1
7 17940 2 2 15 HIS ND1 N 9.502 13.352 63.526 1.00 . B B . 80 HIS ND1 1 1
7 17941 2 2 15 HIS NE2 N 11.203 12.336 64.496 1.00 . B B . 80 HIS NE2 1 1
7 17942 2 2 15 HIS O O 6.794 15.078 66.409 1.00 . B B . 80 HIS O 1 1
7 17943 2 2 16 THR C C 10.740 15.745 67.106 1.00 . B B . 81 THR C 1 1
7 17944 2 2 16 THR CA C 9.345 15.444 67.669 1.00 . B B . 81 THR CA 1 1
7 17945 2 2 16 THR CB C 9.407 15.279 69.204 1.00 . B B . 81 THR CB 1 1
7 17946 2 2 16 THR CG2 C 9.849 16.552 69.927 1.00 . B B . 81 THR CG2 1 1
7 17947 2 2 16 THR H H 9.352 13.393 67.093 1.00 . B B . 81 THR H 1 1
7 17948 2 2 16 THR HA H 8.703 16.298 67.450 1.00 . B B . 81 THR HA 1 1
7 17949 2 2 16 THR HB H 10.105 14.477 69.449 1.00 . B B . 81 THR HB 1 1
7 17950 2 2 16 THR HG1 H 7.545 15.677 69.583 1.00 . B B . 81 THR HG1 1 1
7 17951 2 2 16 THR HG21 H 9.793 16.398 71.006 1.00 . B B . 81 THR HG21 1 1
7 17952 2 2 16 THR HG22 H 9.210 17.392 69.649 1.00 . B B . 81 THR HG22 1 1
7 17953 2 2 16 THR HG23 H 10.884 16.785 69.674 1.00 . B B . 81 THR HG23 1 1
7 17954 2 2 16 THR N N 8.785 14.229 67.047 1.00 . B B . 81 THR N 1 1
7 17955 2 2 16 THR O O 11.699 15.010 67.346 1.00 . B B . 81 THR O 1 1
7 17956 2 2 16 THR OG1 O 8.139 14.930 69.730 1.00 . B B . 81 THR OG1 1 1
7 17957 2 2 17 ALA C C 13.183 17.818 66.582 1.00 . B B . 82 ALA C 1 1
7 17958 2 2 17 ALA CA C 12.070 17.274 65.657 1.00 . B B . 82 ALA CA 1 1
7 17959 2 2 17 ALA CB C 11.655 18.374 64.674 1.00 . B B . 82 ALA CB 1 1
7 17960 2 2 17 ALA H H 10.015 17.395 66.194 1.00 . B B . 82 ALA H 1 1
7 17961 2 2 17 ALA HA H 12.477 16.424 65.101 1.00 . B B . 82 ALA HA 1 1
7 17962 2 2 17 ALA HB1 H 10.953 17.977 63.938 1.00 . B B . 82 ALA HB1 1 1
7 17963 2 2 17 ALA HB2 H 11.188 19.196 65.220 1.00 . B B . 82 ALA HB2 1 1
7 17964 2 2 17 ALA HB3 H 12.536 18.761 64.164 1.00 . B B . 82 ALA HB3 1 1
7 17965 2 2 17 ALA N N 10.847 16.841 66.347 1.00 . B B . 82 ALA N 1 1
7 17966 2 2 17 ALA O O 14.349 17.876 66.182 1.00 . B B . 82 ALA O 1 1
7 17967 2 2 18 GLY C C 14.310 20.220 68.273 1.00 . B B . 83 GLY C 1 1
7 17968 2 2 18 GLY CA C 13.759 18.870 68.754 1.00 . B B . 83 GLY CA 1 1
7 17969 2 2 18 GLY H H 11.858 18.204 68.051 1.00 . B B . 83 GLY H 1 1
7 17970 2 2 18 GLY HA2 H 13.236 19.032 69.697 1.00 . B B . 83 GLY HA2 1 1
7 17971 2 2 18 GLY HA3 H 14.588 18.188 68.939 1.00 . B B . 83 GLY HA3 1 1
7 17972 2 2 18 GLY N N 12.834 18.250 67.798 1.00 . B B . 83 GLY N 1 1
7 17973 2 2 18 GLY O O 13.601 21.230 68.319 1.00 . B B . 83 GLY O 1 1
7 17974 2 2 19 SER C C 16.834 21.411 65.949 1.00 . B B . 84 SER C 1 1
7 17975 2 2 19 SER CA C 16.311 21.440 67.399 1.00 . B B . 84 SER CA 1 1
7 17976 2 2 19 SER CB C 17.481 21.662 68.373 1.00 . B B . 84 SER CB 1 1
7 17977 2 2 19 SER H H 16.060 19.350 67.805 1.00 . B B . 84 SER H 1 1
7 17978 2 2 19 SER HA H 15.657 22.308 67.471 1.00 . B B . 84 SER HA 1 1
7 17979 2 2 19 SER HB2 H 18.184 20.831 68.288 1.00 . B B . 84 SER HB2 1 1
7 17980 2 2 19 SER HB3 H 18.003 22.585 68.108 1.00 . B B . 84 SER HB3 1 1
7 17981 2 2 19 SER HG H 17.804 21.887 70.284 1.00 . B B . 84 SER HG 1 1
7 17982 2 2 19 SER N N 15.558 20.227 67.790 1.00 . B B . 84 SER N 1 1
7 17983 2 2 19 SER O O 17.550 22.325 65.531 1.00 . B B . 84 SER O 1 1
7 17984 2 2 19 SER OG O 17.027 21.760 69.717 1.00 . B B . 84 SER OG 1 1
7 17985 2 2 20 ASN C C 15.969 21.117 62.832 1.00 . B B . 85 ASN C 1 1
7 17986 2 2 20 ASN CA C 16.864 20.252 63.750 1.00 . B B . 85 ASN CA 1 1
7 17987 2 2 20 ASN CB C 16.822 18.758 63.357 1.00 . B B . 85 ASN CB 1 1
7 17988 2 2 20 ASN CG C 18.118 18.034 63.694 1.00 . B B . 85 ASN CG 1 1
7 17989 2 2 20 ASN H H 15.846 19.698 65.549 1.00 . B B . 85 ASN H 1 1
7 17990 2 2 20 ASN HA H 17.888 20.612 63.615 1.00 . B B . 85 ASN HA 1 1
7 17991 2 2 20 ASN HB2 H 15.988 18.261 63.851 1.00 . B B . 85 ASN HB2 1 1
7 17992 2 2 20 ASN HB3 H 16.670 18.662 62.282 1.00 . B B . 85 ASN HB3 1 1
7 17993 2 2 20 ASN HD21 H 17.779 18.120 65.683 1.00 . B B . 85 ASN HD21 1 1
7 17994 2 2 20 ASN HD22 H 19.280 17.358 65.180 1.00 . B B . 85 ASN HD22 1 1
7 17995 2 2 20 ASN N N 16.497 20.375 65.170 1.00 . B B . 85 ASN N 1 1
7 17996 2 2 20 ASN ND2 N 18.411 17.820 64.957 1.00 . B B . 85 ASN ND2 1 1
7 17997 2 2 20 ASN O O 14.885 21.561 63.226 1.00 . B B . 85 ASN O 1 1
7 17998 2 2 20 ASN OD1 O 18.895 17.671 62.822 1.00 . B B . 85 ASN OD1 1 1
7 17999 2 2 21 LYS C C 15.431 21.309 59.244 1.00 . B B . 86 LYS C 1 1
7 18000 2 2 21 LYS CA C 15.730 22.111 60.531 1.00 . B B . 86 LYS CA 1 1
7 18001 2 2 21 LYS CB C 16.571 23.383 60.275 1.00 . B B . 86 LYS CB 1 1
7 18002 2 2 21 LYS CD C 14.847 25.258 60.800 1.00 . B B . 86 LYS CD 1 1
7 18003 2 2 21 LYS CE C 15.636 25.935 61.930 1.00 . B B . 86 LYS CE 1 1
7 18004 2 2 21 LYS CG C 15.777 24.603 59.764 1.00 . B B . 86 LYS CG 1 1
7 18005 2 2 21 LYS H H 17.332 20.944 61.357 1.00 . B B . 86 LYS H 1 1
7 18006 2 2 21 LYS HA H 14.755 22.412 60.915 1.00 . B B . 86 LYS HA 1 1
7 18007 2 2 21 LYS HB2 H 17.081 23.673 61.195 1.00 . B B . 86 LYS HB2 1 1
7 18008 2 2 21 LYS HB3 H 17.349 23.145 59.546 1.00 . B B . 86 LYS HB3 1 1
7 18009 2 2 21 LYS HD2 H 14.249 26.014 60.289 1.00 . B B . 86 LYS HD2 1 1
7 18010 2 2 21 LYS HD3 H 14.167 24.515 61.219 1.00 . B B . 86 LYS HD3 1 1
7 18011 2 2 21 LYS HE2 H 16.218 25.179 62.465 1.00 . B B . 86 LYS HE2 1 1
7 18012 2 2 21 LYS HE3 H 16.338 26.649 61.487 1.00 . B B . 86 LYS HE3 1 1
7 18013 2 2 21 LYS HG2 H 16.488 25.356 59.422 1.00 . B B . 86 LYS HG2 1 1
7 18014 2 2 21 LYS HG3 H 15.179 24.313 58.901 1.00 . B B . 86 LYS HG3 1 1
7 18015 2 2 21 LYS HZ1 H 14.095 26.002 63.330 1.00 . B B . 86 LYS HZ1 1 1
7 18016 2 2 21 LYS HZ2 H 14.189 27.353 62.412 1.00 . B B . 86 LYS HZ2 1 1
7 18017 2 2 21 LYS HZ3 H 15.267 27.103 63.610 1.00 . B B . 86 LYS HZ3 1 1
7 18018 2 2 21 LYS N N 16.410 21.308 61.577 1.00 . B B . 86 LYS N 1 1
7 18019 2 2 21 LYS NZ N 14.736 26.642 62.881 1.00 . B B . 86 LYS NZ 1 1
7 18020 2 2 21 LYS O O 15.030 21.872 58.227 1.00 . B B . 86 LYS O 1 1
7 18021 2 2 22 THR C C 14.403 17.885 58.637 1.00 . B B . 87 THR C 1 1
7 18022 2 2 22 THR CA C 15.341 19.020 58.204 1.00 . B B . 87 THR CA 1 1
7 18023 2 2 22 THR CB C 16.661 18.450 57.637 1.00 . B B . 87 THR CB 1 1
7 18024 2 2 22 THR CG2 C 17.472 19.515 56.899 1.00 . B B . 87 THR CG2 1 1
7 18025 2 2 22 THR H H 15.967 19.605 60.159 1.00 . B B . 87 THR H 1 1
7 18026 2 2 22 THR HA H 14.828 19.531 57.390 1.00 . B B . 87 THR HA 1 1
7 18027 2 2 22 THR HB H 16.444 17.655 56.919 1.00 . B B . 87 THR HB 1 1
7 18028 2 2 22 THR HG1 H 17.150 17.048 58.889 1.00 . B B . 87 THR HG1 1 1
7 18029 2 2 22 THR HG21 H 17.763 20.313 57.582 1.00 . B B . 87 THR HG21 1 1
7 18030 2 2 22 THR HG22 H 16.874 19.930 56.088 1.00 . B B . 87 THR HG22 1 1
7 18031 2 2 22 THR HG23 H 18.368 19.060 56.478 1.00 . B B . 87 THR HG23 1 1
7 18032 2 2 22 THR N N 15.593 19.984 59.301 1.00 . B B . 87 THR N 1 1
7 18033 2 2 22 THR O O 14.337 16.856 57.972 1.00 . B B . 87 THR O 1 1
7 18034 2 2 22 THR OG1 O 17.479 17.928 58.666 1.00 . B B . 87 THR OG1 1 1
7 18035 2 2 23 LEU C C 11.264 17.578 60.197 1.00 . B B . 88 LEU C 1 1
7 18036 2 2 23 LEU CA C 12.711 17.071 60.273 1.00 . B B . 88 LEU CA 1 1
7 18037 2 2 23 LEU CB C 13.068 16.738 61.733 1.00 . B B . 88 LEU CB 1 1
7 18038 2 2 23 LEU CD1 C 14.444 15.519 63.418 1.00 . B B . 88 LEU CD1 1 1
7 18039 2 2 23 LEU CD2 C 14.367 14.628 61.147 1.00 . B B . 88 LEU CD2 1 1
7 18040 2 2 23 LEU CG C 14.346 15.914 61.954 1.00 . B B . 88 LEU CG 1 1
7 18041 2 2 23 LEU H H 13.711 18.950 60.205 1.00 . B B . 88 LEU H 1 1
7 18042 2 2 23 LEU HA H 12.753 16.156 59.686 1.00 . B B . 88 LEU HA 1 1
7 18043 2 2 23 LEU HB2 H 13.164 17.674 62.283 1.00 . B B . 88 LEU HB2 1 1
7 18044 2 2 23 LEU HB3 H 12.235 16.183 62.168 1.00 . B B . 88 LEU HB3 1 1
7 18045 2 2 23 LEU HD11 H 13.590 14.911 63.713 1.00 . B B . 88 LEU HD11 1 1
7 18046 2 2 23 LEU HD12 H 14.505 16.411 64.036 1.00 . B B . 88 LEU HD12 1 1
7 18047 2 2 23 LEU HD13 H 15.349 14.942 63.545 1.00 . B B . 88 LEU HD13 1 1
7 18048 2 2 23 LEU HD21 H 13.438 14.086 61.308 1.00 . B B . 88 LEU HD21 1 1
7 18049 2 2 23 LEU HD22 H 15.202 14.006 61.458 1.00 . B B . 88 LEU HD22 1 1
7 18050 2 2 23 LEU HD23 H 14.488 14.868 60.097 1.00 . B B . 88 LEU HD23 1 1
7 18051 2 2 23 LEU HG H 15.228 16.496 61.707 1.00 . B B . 88 LEU HG 1 1
7 18052 2 2 23 LEU N N 13.664 18.053 59.740 1.00 . B B . 88 LEU N 1 1
7 18053 2 2 23 LEU O O 11.014 18.786 60.176 1.00 . B B . 88 LEU O 1 1
7 18054 2 2 24 LEU C C 8.187 16.326 61.388 1.00 . B B . 89 LEU C 1 1
7 18055 2 2 24 LEU CA C 8.874 16.898 60.138 1.00 . B B . 89 LEU CA 1 1
7 18056 2 2 24 LEU CB C 8.315 16.303 58.830 1.00 . B B . 89 LEU CB 1 1
7 18057 2 2 24 LEU CD1 C 6.306 17.887 58.730 1.00 . B B . 89 LEU CD1 1 1
7 18058 2 2 24 LEU CD2 C 6.380 15.892 57.282 1.00 . B B . 89 LEU CD2 1 1
7 18059 2 2 24 LEU CG C 6.792 16.440 58.646 1.00 . B B . 89 LEU CG 1 1
7 18060 2 2 24 LEU H H 10.611 15.667 60.212 1.00 . B B . 89 LEU H 1 1
7 18061 2 2 24 LEU HA H 8.704 17.975 60.120 1.00 . B B . 89 LEU HA 1 1
7 18062 2 2 24 LEU HB2 H 8.811 16.785 57.989 1.00 . B B . 89 LEU HB2 1 1
7 18063 2 2 24 LEU HB3 H 8.570 15.245 58.791 1.00 . B B . 89 LEU HB3 1 1
7 18064 2 2 24 LEU HD11 H 5.234 17.913 58.549 1.00 . B B . 89 LEU HD11 1 1
7 18065 2 2 24 LEU HD12 H 6.817 18.496 57.986 1.00 . B B . 89 LEU HD12 1 1
7 18066 2 2 24 LEU HD13 H 6.481 18.293 59.724 1.00 . B B . 89 LEU HD13 1 1
7 18067 2 2 24 LEU HD21 H 6.965 16.363 56.493 1.00 . B B . 89 LEU HD21 1 1
7 18068 2 2 24 LEU HD22 H 5.328 16.101 57.102 1.00 . B B . 89 LEU HD22 1 1
7 18069 2 2 24 LEU HD23 H 6.527 14.811 57.267 1.00 . B B . 89 LEU HD23 1 1
7 18070 2 2 24 LEU HG H 6.283 15.861 59.413 1.00 . B B . 89 LEU HG 1 1
7 18071 2 2 24 LEU N N 10.315 16.638 60.194 1.00 . B B . 89 LEU N 1 1
7 18072 2 2 24 LEU O O 8.299 15.133 61.677 1.00 . B B . 89 LEU O 1 1
7 18073 2 2 25 SER C C 5.230 16.876 63.149 1.00 . B B . 90 SER C 1 1
7 18074 2 2 25 SER CA C 6.748 16.844 63.355 1.00 . B B . 90 SER CA 1 1
7 18075 2 2 25 SER CB C 7.160 17.796 64.489 1.00 . B B . 90 SER CB 1 1
7 18076 2 2 25 SER H H 7.446 18.151 61.834 1.00 . B B . 90 SER H 1 1
7 18077 2 2 25 SER HA H 7.017 15.835 63.665 1.00 . B B . 90 SER HA 1 1
7 18078 2 2 25 SER HB2 H 6.545 17.603 65.371 1.00 . B B . 90 SER HB2 1 1
7 18079 2 2 25 SER HB3 H 8.201 17.593 64.748 1.00 . B B . 90 SER HB3 1 1
7 18080 2 2 25 SER HG H 6.107 19.377 64.004 1.00 . B B . 90 SER HG 1 1
7 18081 2 2 25 SER N N 7.475 17.183 62.122 1.00 . B B . 90 SER N 1 1
7 18082 2 2 25 SER O O 4.706 17.679 62.369 1.00 . B B . 90 SER O 1 1
7 18083 2 2 25 SER OG O 7.046 19.163 64.117 1.00 . B B . 90 SER OG 1 1
7 18084 2 2 26 PHE C C 2.528 14.989 64.946 1.00 . B B . 91 PHE C 1 1
7 18085 2 2 26 PHE CA C 3.085 15.746 63.729 1.00 . B B . 91 PHE CA 1 1
7 18086 2 2 26 PHE CB C 2.826 14.972 62.420 1.00 . B B . 91 PHE CB 1 1
7 18087 2 2 26 PHE CD1 C 3.817 12.671 62.943 1.00 . B B . 91 PHE CD1 1 1
7 18088 2 2 26 PHE CD2 C 4.527 13.848 60.936 1.00 . B B . 91 PHE CD2 1 1
7 18089 2 2 26 PHE CE1 C 4.656 11.593 62.605 1.00 . B B . 91 PHE CE1 1 1
7 18090 2 2 26 PHE CE2 C 5.339 12.758 60.583 1.00 . B B . 91 PHE CE2 1 1
7 18091 2 2 26 PHE CG C 3.755 13.808 62.111 1.00 . B B . 91 PHE CG 1 1
7 18092 2 2 26 PHE CZ C 5.412 11.632 61.422 1.00 . B B . 91 PHE CZ 1 1
7 18093 2 2 26 PHE H H 5.024 15.417 64.525 1.00 . B B . 91 PHE H 1 1
7 18094 2 2 26 PHE HA H 2.552 16.696 63.672 1.00 . B B . 91 PHE HA 1 1
7 18095 2 2 26 PHE HB2 H 1.800 14.608 62.394 1.00 . B B . 91 PHE HB2 1 1
7 18096 2 2 26 PHE HB3 H 2.907 15.690 61.607 1.00 . B B . 91 PHE HB3 1 1
7 18097 2 2 26 PHE HD1 H 3.210 12.608 63.833 1.00 . B B . 91 PHE HD1 1 1
7 18098 2 2 26 PHE HD2 H 4.470 14.704 60.279 1.00 . B B . 91 PHE HD2 1 1
7 18099 2 2 26 PHE HE1 H 4.704 10.722 63.245 1.00 . B B . 91 PHE HE1 1 1
7 18100 2 2 26 PHE HE2 H 5.890 12.790 59.656 1.00 . B B . 91 PHE HE2 1 1
7 18101 2 2 26 PHE HZ H 6.036 10.790 61.152 1.00 . B B . 91 PHE HZ 1 1
7 18102 2 2 26 PHE N N 4.526 15.997 63.864 1.00 . B B . 91 PHE N 1 1
7 18103 2 2 26 PHE O O 3.276 14.613 65.856 1.00 . B B . 91 PHE O 1 1
7 18104 2 2 27 ALA C C 0.078 12.535 65.210 1.00 . B B . 92 ALA C 1 1
7 18105 2 2 27 ALA CA C 0.515 13.858 65.883 1.00 . B B . 92 ALA CA 1 1
7 18106 2 2 27 ALA CB C -0.663 14.645 66.476 1.00 . B B . 92 ALA CB 1 1
7 18107 2 2 27 ALA H H 0.688 15.045 64.125 1.00 . B B . 92 ALA H 1 1
7 18108 2 2 27 ALA HA H 1.179 13.601 66.704 1.00 . B B . 92 ALA HA 1 1
7 18109 2 2 27 ALA HB1 H -0.304 15.583 66.902 1.00 . B B . 92 ALA HB1 1 1
7 18110 2 2 27 ALA HB2 H -1.398 14.862 65.699 1.00 . B B . 92 ALA HB2 1 1
7 18111 2 2 27 ALA HB3 H -1.143 14.068 67.267 1.00 . B B . 92 ALA HB3 1 1
7 18112 2 2 27 ALA N N 1.220 14.728 64.935 1.00 . B B . 92 ALA N 1 1
7 18113 2 2 27 ALA O O 0.383 12.292 64.042 1.00 . B B . 92 ALA O 1 1
7 18114 2 2 28 GLN C C -2.570 11.014 64.527 1.00 . B B . 93 GLN C 1 1
7 18115 2 2 28 GLN CA C -1.366 10.526 65.358 1.00 . B B . 93 GLN CA 1 1
7 18116 2 2 28 GLN CB C -1.809 9.617 66.515 1.00 . B B . 93 GLN CB 1 1
7 18117 2 2 28 GLN CD C -4.236 8.792 66.076 1.00 . B B . 93 GLN CD 1 1
7 18118 2 2 28 GLN CG C -2.743 8.454 66.128 1.00 . B B . 93 GLN CG 1 1
7 18119 2 2 28 GLN H H -0.827 11.895 66.898 1.00 . B B . 93 GLN H 1 1
7 18120 2 2 28 GLN HA H -0.703 9.945 64.707 1.00 . B B . 93 GLN HA 1 1
7 18121 2 2 28 GLN HB2 H -0.896 9.188 66.923 1.00 . B B . 93 GLN HB2 1 1
7 18122 2 2 28 GLN HB3 H -2.272 10.208 67.304 1.00 . B B . 93 GLN HB3 1 1
7 18123 2 2 28 GLN HE21 H -4.578 7.492 64.555 1.00 . B B . 93 GLN HE21 1 1
7 18124 2 2 28 GLN HE22 H -5.969 8.388 65.144 1.00 . B B . 93 GLN HE22 1 1
7 18125 2 2 28 GLN HG2 H -2.431 8.066 65.161 1.00 . B B . 93 GLN HG2 1 1
7 18126 2 2 28 GLN HG3 H -2.618 7.652 66.856 1.00 . B B . 93 GLN HG3 1 1
7 18127 2 2 28 GLN N N -0.627 11.659 65.936 1.00 . B B . 93 GLN N 1 1
7 18128 2 2 28 GLN NE2 N -4.981 8.179 65.178 1.00 . B B . 93 GLN NE2 1 1
7 18129 2 2 28 GLN O O -3.241 11.985 64.885 1.00 . B B . 93 GLN O 1 1
7 18130 2 2 28 GLN OE1 O -4.764 9.595 66.834 1.00 . B B . 93 GLN OE1 1 1
7 18131 2 2 29 GLY C C -3.803 11.619 61.503 1.00 . B B . 94 GLY C 1 1
7 18132 2 2 29 GLY CA C -4.034 10.543 62.573 1.00 . B B . 94 GLY CA 1 1
7 18133 2 2 29 GLY H H -2.227 9.576 63.136 1.00 . B B . 94 GLY H 1 1
7 18134 2 2 29 GLY HA2 H -4.282 9.612 62.065 1.00 . B B . 94 GLY HA2 1 1
7 18135 2 2 29 GLY HA3 H -4.888 10.840 63.184 1.00 . B B . 94 GLY HA3 1 1
7 18136 2 2 29 GLY N N -2.870 10.303 63.436 1.00 . B B . 94 GLY N 1 1
7 18137 2 2 29 GLY O O -4.706 11.908 60.714 1.00 . B B . 94 GLY O 1 1
7 18138 2 2 30 ASP C C -1.781 12.504 59.131 1.00 . B B . 95 ASP C 1 1
7 18139 2 2 30 ASP CA C -2.176 13.177 60.466 1.00 . B B . 95 ASP CA 1 1
7 18140 2 2 30 ASP CB C -1.019 14.005 61.050 1.00 . B B . 95 ASP CB 1 1
7 18141 2 2 30 ASP CG C -1.500 15.160 61.953 1.00 . B B . 95 ASP CG 1 1
7 18142 2 2 30 ASP H H -1.905 11.861 62.115 1.00 . B B . 95 ASP H 1 1
7 18143 2 2 30 ASP HA H -3.003 13.850 60.235 1.00 . B B . 95 ASP HA 1 1
7 18144 2 2 30 ASP HB2 H -0.353 13.355 61.615 1.00 . B B . 95 ASP HB2 1 1
7 18145 2 2 30 ASP HB3 H -0.431 14.411 60.233 1.00 . B B . 95 ASP HB3 1 1
7 18146 2 2 30 ASP N N -2.610 12.213 61.479 1.00 . B B . 95 ASP N 1 1
7 18147 2 2 30 ASP O O -1.618 11.284 59.046 1.00 . B B . 95 ASP O 1 1
7 18148 2 2 30 ASP OD1 O -2.501 15.837 61.607 1.00 . B B . 95 ASP OD1 1 1
7 18149 2 2 30 ASP OD2 O -0.867 15.414 63.008 1.00 . B B . 95 ASP OD2 1 1
7 18150 2 2 31 VAL C C -0.227 13.562 56.055 1.00 . B B . 96 VAL C 1 1
7 18151 2 2 31 VAL CA C -1.415 12.837 56.688 1.00 . B B . 96 VAL CA 1 1
7 18152 2 2 31 VAL CB C -2.694 13.076 55.860 1.00 . B B . 96 VAL CB 1 1
7 18153 2 2 31 VAL CG1 C -2.453 12.797 54.375 1.00 . B B . 96 VAL CG1 1 1
7 18154 2 2 31 VAL CG2 C -3.849 12.194 56.356 1.00 . B B . 96 VAL CG2 1 1
7 18155 2 2 31 VAL H H -1.768 14.292 58.180 1.00 . B B . 96 VAL H 1 1
7 18156 2 2 31 VAL HA H -1.205 11.767 56.681 1.00 . B B . 96 VAL HA 1 1
7 18157 2 2 31 VAL HB H -2.995 14.120 55.959 1.00 . B B . 96 VAL HB 1 1
7 18158 2 2 31 VAL HG11 H -1.825 13.584 53.961 1.00 . B B . 96 VAL HG11 1 1
7 18159 2 2 31 VAL HG12 H -1.947 11.841 54.253 1.00 . B B . 96 VAL HG12 1 1
7 18160 2 2 31 VAL HG13 H -3.398 12.794 53.834 1.00 . B B . 96 VAL HG13 1 1
7 18161 2 2 31 VAL HG21 H -4.725 12.335 55.721 1.00 . B B . 96 VAL HG21 1 1
7 18162 2 2 31 VAL HG22 H -3.557 11.146 56.343 1.00 . B B . 96 VAL HG22 1 1
7 18163 2 2 31 VAL HG23 H -4.120 12.472 57.375 1.00 . B B . 96 VAL HG23 1 1
7 18164 2 2 31 VAL N N -1.626 13.301 58.067 1.00 . B B . 96 VAL N 1 1
7 18165 2 2 31 VAL O O -0.155 14.795 56.076 1.00 . B B . 96 VAL O 1 1
7 18166 2 2 32 ILE C C 2.008 12.739 53.386 1.00 . B B . 97 ILE C 1 1
7 18167 2 2 32 ILE CA C 1.923 13.263 54.826 1.00 . B B . 97 ILE CA 1 1
7 18168 2 2 32 ILE CB C 3.158 12.783 55.635 1.00 . B B . 97 ILE CB 1 1
7 18169 2 2 32 ILE CD1 C 2.890 14.195 57.826 1.00 . B B . 97 ILE CD1 1 1
7 18170 2 2 32 ILE CG1 C 3.016 12.820 57.175 1.00 . B B . 97 ILE CG1 1 1
7 18171 2 2 32 ILE CG2 C 4.403 13.572 55.195 1.00 . B B . 97 ILE CG2 1 1
7 18172 2 2 32 ILE H H 0.503 11.790 55.417 1.00 . B B . 97 ILE H 1 1
7 18173 2 2 32 ILE HA H 1.924 14.352 54.802 1.00 . B B . 97 ILE HA 1 1
7 18174 2 2 32 ILE HB H 3.331 11.736 55.380 1.00 . B B . 97 ILE HB 1 1
7 18175 2 2 32 ILE HD11 H 2.540 14.065 58.850 1.00 . B B . 97 ILE HD11 1 1
7 18176 2 2 32 ILE HD12 H 3.861 14.681 57.843 1.00 . B B . 97 ILE HD12 1 1
7 18177 2 2 32 ILE HD13 H 2.174 14.809 57.287 1.00 . B B . 97 ILE HD13 1 1
7 18178 2 2 32 ILE HG12 H 2.138 12.253 57.465 1.00 . B B . 97 ILE HG12 1 1
7 18179 2 2 32 ILE HG13 H 3.876 12.315 57.616 1.00 . B B . 97 ILE HG13 1 1
7 18180 2 2 32 ILE HG21 H 4.627 13.373 54.148 1.00 . B B . 97 ILE HG21 1 1
7 18181 2 2 32 ILE HG22 H 4.242 14.641 55.331 1.00 . B B . 97 ILE HG22 1 1
7 18182 2 2 32 ILE HG23 H 5.261 13.262 55.790 1.00 . B B . 97 ILE HG23 1 1
7 18183 2 2 32 ILE N N 0.672 12.793 55.435 1.00 . B B . 97 ILE N 1 1
7 18184 2 2 32 ILE O O 1.733 11.567 53.126 1.00 . B B . 97 ILE O 1 1
7 18185 2 2 33 THR C C 4.133 13.024 50.791 1.00 . B B . 98 THR C 1 1
7 18186 2 2 33 THR CA C 2.641 13.228 51.038 1.00 . B B . 98 THR CA 1 1
7 18187 2 2 33 THR CB C 2.159 14.343 50.100 1.00 . B B . 98 THR CB 1 1
7 18188 2 2 33 THR CG2 C 2.191 13.907 48.631 1.00 . B B . 98 THR CG2 1 1
7 18189 2 2 33 THR H H 2.640 14.541 52.733 1.00 . B B . 98 THR H 1 1
7 18190 2 2 33 THR HA H 2.108 12.313 50.791 1.00 . B B . 98 THR HA 1 1
7 18191 2 2 33 THR HB H 2.809 15.208 50.230 1.00 . B B . 98 THR HB 1 1
7 18192 2 2 33 THR HG1 H 0.846 15.172 51.252 1.00 . B B . 98 THR HG1 1 1
7 18193 2 2 33 THR HG21 H 2.461 14.767 48.023 1.00 . B B . 98 THR HG21 1 1
7 18194 2 2 33 THR HG22 H 1.221 13.522 48.323 1.00 . B B . 98 THR HG22 1 1
7 18195 2 2 33 THR HG23 H 2.931 13.127 48.462 1.00 . B B . 98 THR HG23 1 1
7 18196 2 2 33 THR N N 2.415 13.593 52.447 1.00 . B B . 98 THR N 1 1
7 18197 2 2 33 THR O O 4.914 13.937 51.041 1.00 . B B . 98 THR O 1 1
7 18198 2 2 33 THR OG1 O 0.831 14.720 50.399 1.00 . B B . 98 THR OG1 1 1
7 18199 2 2 34 LEU C C 6.439 12.390 48.778 1.00 . B B . 99 LEU C 1 1
7 18200 2 2 34 LEU CA C 5.939 11.552 49.965 1.00 . B B . 99 LEU CA 1 1
7 18201 2 2 34 LEU CB C 6.083 10.048 49.654 1.00 . B B . 99 LEU CB 1 1
7 18202 2 2 34 LEU CD1 C 7.396 9.306 51.708 1.00 . B B . 99 LEU CD1 1 1
7 18203 2 2 34 LEU CD2 C 4.934 9.169 51.789 1.00 . B B . 99 LEU CD2 1 1
7 18204 2 2 34 LEU CG C 6.145 9.088 50.860 1.00 . B B . 99 LEU CG 1 1
7 18205 2 2 34 LEU H H 3.837 11.186 50.003 1.00 . B B . 99 LEU H 1 1
7 18206 2 2 34 LEU HA H 6.581 11.795 50.812 1.00 . B B . 99 LEU HA 1 1
7 18207 2 2 34 LEU HB2 H 5.261 9.746 49.007 1.00 . B B . 99 LEU HB2 1 1
7 18208 2 2 34 LEU HB3 H 7.001 9.898 49.083 1.00 . B B . 99 LEU HB3 1 1
7 18209 2 2 34 LEU HD11 H 7.363 10.273 52.208 1.00 . B B . 99 LEU HD11 1 1
7 18210 2 2 34 LEU HD12 H 8.285 9.254 51.078 1.00 . B B . 99 LEU HD12 1 1
7 18211 2 2 34 LEU HD13 H 7.449 8.521 52.461 1.00 . B B . 99 LEU HD13 1 1
7 18212 2 2 34 LEU HD21 H 4.890 10.139 52.284 1.00 . B B . 99 LEU HD21 1 1
7 18213 2 2 34 LEU HD22 H 5.026 8.400 52.553 1.00 . B B . 99 LEU HD22 1 1
7 18214 2 2 34 LEU HD23 H 4.020 9.002 51.219 1.00 . B B . 99 LEU HD23 1 1
7 18215 2 2 34 LEU HG H 6.188 8.074 50.463 1.00 . B B . 99 LEU HG 1 1
7 18216 2 2 34 LEU N N 4.541 11.857 50.291 1.00 . B B . 99 LEU N 1 1
7 18217 2 2 34 LEU O O 5.705 12.655 47.821 1.00 . B B . 99 LEU O 1 1
7 18218 2 2 35 LEU C C 9.671 12.781 47.241 1.00 . B B . 100 LEU C 1 1
7 18219 2 2 35 LEU CA C 8.431 13.521 47.798 1.00 . B B . 100 LEU CA 1 1
7 18220 2 2 35 LEU CB C 8.810 14.888 48.401 1.00 . B B . 100 LEU CB 1 1
7 18221 2 2 35 LEU CD1 C 8.195 17.002 49.588 1.00 . B B . 100 LEU CD1 1 1
7 18222 2 2 35 LEU CD2 C 6.863 16.352 47.619 1.00 . B B . 100 LEU CD2 1 1
7 18223 2 2 35 LEU CG C 7.642 15.806 48.811 1.00 . B B . 100 LEU CG 1 1
7 18224 2 2 35 LEU H H 8.228 12.543 49.689 1.00 . B B . 100 LEU H 1 1
7 18225 2 2 35 LEU HA H 7.772 13.690 46.947 1.00 . B B . 100 LEU HA 1 1
7 18226 2 2 35 LEU HB2 H 9.401 14.692 49.289 1.00 . B B . 100 LEU HB2 1 1
7 18227 2 2 35 LEU HB3 H 9.438 15.430 47.693 1.00 . B B . 100 LEU HB3 1 1
7 18228 2 2 35 LEU HD11 H 8.932 17.532 48.986 1.00 . B B . 100 LEU HD11 1 1
7 18229 2 2 35 LEU HD12 H 8.660 16.656 50.511 1.00 . B B . 100 LEU HD12 1 1
7 18230 2 2 35 LEU HD13 H 7.389 17.685 49.841 1.00 . B B . 100 LEU HD13 1 1
7 18231 2 2 35 LEU HD21 H 7.533 16.904 46.961 1.00 . B B . 100 LEU HD21 1 1
7 18232 2 2 35 LEU HD22 H 6.080 17.021 47.979 1.00 . B B . 100 LEU HD22 1 1
7 18233 2 2 35 LEU HD23 H 6.402 15.533 47.070 1.00 . B B . 100 LEU HD23 1 1
7 18234 2 2 35 LEU HG H 6.950 15.268 49.457 1.00 . B B . 100 LEU HG 1 1
7 18235 2 2 35 LEU N N 7.725 12.744 48.828 1.00 . B B . 100 LEU N 1 1
7 18236 2 2 35 LEU O O 10.365 13.313 46.372 1.00 . B B . 100 LEU O 1 1
7 18237 2 2 36 ILE C C 10.721 9.322 46.904 1.00 . B B . 101 ILE C 1 1
7 18238 2 2 36 ILE CA C 11.127 10.743 47.371 1.00 . B B . 101 ILE CA 1 1
7 18239 2 2 36 ILE CB C 12.092 10.676 48.580 1.00 . B B . 101 ILE CB 1 1
7 18240 2 2 36 ILE CD1 C 12.541 9.779 50.920 1.00 . B B . 101 ILE CD1 1 1
7 18241 2 2 36 ILE CG1 C 11.488 10.032 49.844 1.00 . B B . 101 ILE CG1 1 1
7 18242 2 2 36 ILE CG2 C 12.577 12.078 48.908 1.00 . B B . 101 ILE CG2 1 1
7 18243 2 2 36 ILE H H 9.314 11.163 48.399 1.00 . B B . 101 ILE H 1 1
7 18244 2 2 36 ILE HA H 11.672 11.247 46.564 1.00 . B B . 101 ILE HA 1 1
7 18245 2 2 36 ILE HB H 12.985 10.124 48.288 1.00 . B B . 101 ILE HB 1 1
7 18246 2 2 36 ILE HD11 H 12.145 9.075 51.646 1.00 . B B . 101 ILE HD11 1 1
7 18247 2 2 36 ILE HD12 H 13.446 9.368 50.478 1.00 . B B . 101 ILE HD12 1 1
7 18248 2 2 36 ILE HD13 H 12.790 10.709 51.418 1.00 . B B . 101 ILE HD13 1 1
7 18249 2 2 36 ILE HG12 H 10.716 10.686 50.253 1.00 . B B . 101 ILE HG12 1 1
7 18250 2 2 36 ILE HG13 H 11.042 9.075 49.598 1.00 . B B . 101 ILE HG13 1 1
7 18251 2 2 36 ILE HG21 H 11.757 12.699 49.260 1.00 . B B . 101 ILE HG21 1 1
7 18252 2 2 36 ILE HG22 H 13.354 12.031 49.665 1.00 . B B . 101 ILE HG22 1 1
7 18253 2 2 36 ILE HG23 H 12.986 12.498 48.001 1.00 . B B . 101 ILE HG23 1 1
7 18254 2 2 36 ILE N N 9.941 11.553 47.710 1.00 . B B . 101 ILE N 1 1
7 18255 2 2 36 ILE O O 9.651 8.838 47.290 1.00 . B B . 101 ILE O 1 1
7 18256 2 2 37 PRO C C 11.325 6.137 46.505 1.00 . B B . 102 PRO C 1 1
7 18257 2 2 37 PRO CA C 11.214 7.319 45.521 1.00 . B B . 102 PRO CA 1 1
7 18258 2 2 37 PRO CB C 12.190 7.138 44.351 1.00 . B B . 102 PRO CB 1 1
7 18259 2 2 37 PRO CD C 12.783 9.134 45.509 1.00 . B B . 102 PRO CD 1 1
7 18260 2 2 37 PRO CG C 13.411 7.955 44.770 1.00 . B B . 102 PRO CG 1 1
7 18261 2 2 37 PRO HA H 10.196 7.337 45.128 1.00 . B B . 102 PRO HA 1 1
7 18262 2 2 37 PRO HB2 H 12.445 6.091 44.181 1.00 . B B . 102 PRO HB2 1 1
7 18263 2 2 37 PRO HB3 H 11.757 7.573 43.449 1.00 . B B . 102 PRO HB3 1 1
7 18264 2 2 37 PRO HD2 H 13.459 9.512 46.274 1.00 . B B . 102 PRO HD2 1 1
7 18265 2 2 37 PRO HD3 H 12.550 9.924 44.796 1.00 . B B . 102 PRO HD3 1 1
7 18266 2 2 37 PRO HG2 H 14.029 7.374 45.457 1.00 . B B . 102 PRO HG2 1 1
7 18267 2 2 37 PRO HG3 H 13.995 8.280 43.909 1.00 . B B . 102 PRO HG3 1 1
7 18268 2 2 37 PRO N N 11.548 8.632 46.091 1.00 . B B . 102 PRO N 1 1
7 18269 2 2 37 PRO O O 10.642 5.126 46.323 1.00 . B B . 102 PRO O 1 1
7 18270 2 2 38 GLU C C 12.962 5.713 49.857 1.00 . B B . 103 GLU C 1 1
7 18271 2 2 38 GLU CA C 12.456 5.162 48.508 1.00 . B B . 103 GLU CA 1 1
7 18272 2 2 38 GLU CB C 13.484 4.176 47.912 1.00 . B B . 103 GLU CB 1 1
7 18273 2 2 38 GLU CD C 15.783 3.898 46.863 1.00 . B B . 103 GLU CD 1 1
7 18274 2 2 38 GLU CG C 14.896 4.765 47.775 1.00 . B B . 103 GLU CG 1 1
7 18275 2 2 38 GLU H H 12.695 7.096 47.633 1.00 . B B . 103 GLU H 1 1
7 18276 2 2 38 GLU HA H 11.537 4.609 48.705 1.00 . B B . 103 GLU HA 1 1
7 18277 2 2 38 GLU HB2 H 13.536 3.291 48.546 1.00 . B B . 103 GLU HB2 1 1
7 18278 2 2 38 GLU HB3 H 13.136 3.858 46.928 1.00 . B B . 103 GLU HB3 1 1
7 18279 2 2 38 GLU HG2 H 14.824 5.776 47.372 1.00 . B B . 103 GLU HG2 1 1
7 18280 2 2 38 GLU HG3 H 15.354 4.842 48.763 1.00 . B B . 103 GLU HG3 1 1
7 18281 2 2 38 GLU N N 12.173 6.236 47.533 1.00 . B B . 103 GLU N 1 1
7 18282 2 2 38 GLU O O 13.410 6.856 49.944 1.00 . B B . 103 GLU O 1 1
7 18283 2 2 38 GLU OE1 O 16.237 2.810 47.298 1.00 . B B . 103 GLU OE1 1 1
7 18284 2 2 38 GLU OE2 O 16.045 4.298 45.702 1.00 . B B . 103 GLU OE2 1 1
7 18285 2 2 39 GLU C C 14.930 5.275 52.376 1.00 . B B . 104 GLU C 1 1
7 18286 2 2 39 GLU CA C 13.401 5.257 52.252 1.00 . B B . 104 GLU CA 1 1
7 18287 2 2 39 GLU CB C 12.799 4.343 53.315 1.00 . B B . 104 GLU CB 1 1
7 18288 2 2 39 GLU CD C 12.956 2.057 52.082 1.00 . B B . 104 GLU CD 1 1
7 18289 2 2 39 GLU CG C 13.181 2.878 53.370 1.00 . B B . 104 GLU CG 1 1
7 18290 2 2 39 GLU H H 12.591 3.947 50.800 1.00 . B B . 104 GLU H 1 1
7 18291 2 2 39 GLU HA H 13.032 6.248 52.514 1.00 . B B . 104 GLU HA 1 1
7 18292 2 2 39 GLU HB2 H 13.095 4.759 54.284 1.00 . B B . 104 GLU HB2 1 1
7 18293 2 2 39 GLU HB3 H 11.723 4.382 53.240 1.00 . B B . 104 GLU HB3 1 1
7 18294 2 2 39 GLU HG2 H 14.225 2.842 53.668 1.00 . B B . 104 GLU HG2 1 1
7 18295 2 2 39 GLU HG3 H 12.547 2.483 54.165 1.00 . B B . 104 GLU HG3 1 1
7 18296 2 2 39 GLU N N 12.911 4.902 50.918 1.00 . B B . 104 GLU N 1 1
7 18297 2 2 39 GLU O O 15.658 4.704 51.554 1.00 . B B . 104 GLU O 1 1
7 18298 2 2 39 GLU OE1 O 11.936 2.257 51.379 1.00 . B B . 104 GLU OE1 1 1
7 18299 2 2 39 GLU OE2 O 13.801 1.182 51.772 1.00 . B B . 104 GLU OE2 1 1
7 18300 2 2 40 LYS C C 17.029 5.814 55.343 1.00 . B B . 105 LYS C 1 1
7 18301 2 2 40 LYS CA C 16.835 5.918 53.834 1.00 . B B . 105 LYS CA 1 1
7 18302 2 2 40 LYS CB C 17.477 7.192 53.244 1.00 . B B . 105 LYS CB 1 1
7 18303 2 2 40 LYS CD C 18.162 9.059 54.861 1.00 . B B . 105 LYS CD 1 1
7 18304 2 2 40 LYS CE C 19.480 9.478 54.182 1.00 . B B . 105 LYS CE 1 1
7 18305 2 2 40 LYS CG C 17.097 8.523 53.899 1.00 . B B . 105 LYS CG 1 1
7 18306 2 2 40 LYS H H 14.714 6.330 54.079 1.00 . B B . 105 LYS H 1 1
7 18307 2 2 40 LYS HA H 17.337 5.060 53.384 1.00 . B B . 105 LYS HA 1 1
7 18308 2 2 40 LYS HB2 H 18.558 7.093 53.288 1.00 . B B . 105 LYS HB2 1 1
7 18309 2 2 40 LYS HB3 H 17.183 7.275 52.200 1.00 . B B . 105 LYS HB3 1 1
7 18310 2 2 40 LYS HD2 H 17.713 9.896 55.384 1.00 . B B . 105 LYS HD2 1 1
7 18311 2 2 40 LYS HD3 H 18.394 8.305 55.613 1.00 . B B . 105 LYS HD3 1 1
7 18312 2 2 40 LYS HE2 H 20.162 9.851 54.952 1.00 . B B . 105 LYS HE2 1 1
7 18313 2 2 40 LYS HE3 H 19.948 8.592 53.742 1.00 . B B . 105 LYS HE3 1 1
7 18314 2 2 40 LYS HG2 H 16.948 9.254 53.113 1.00 . B B . 105 LYS HG2 1 1
7 18315 2 2 40 LYS HG3 H 16.156 8.423 54.433 1.00 . B B . 105 LYS HG3 1 1
7 18316 2 2 40 LYS HZ1 H 18.934 11.390 53.513 1.00 . B B . 105 LYS HZ1 1 1
7 18317 2 2 40 LYS HZ2 H 18.676 10.211 52.394 1.00 . B B . 105 LYS HZ2 1 1
7 18318 2 2 40 LYS HZ3 H 20.187 10.745 52.692 1.00 . B B . 105 LYS HZ3 1 1
7 18319 2 2 40 LYS N N 15.404 5.876 53.471 1.00 . B B . 105 LYS N 1 1
7 18320 2 2 40 LYS NZ N 19.300 10.519 53.129 1.00 . B B . 105 LYS NZ 1 1
7 18321 2 2 40 LYS O O 16.502 6.630 56.081 1.00 . B B . 105 LYS O 1 1
7 18322 2 2 41 ASP C C 16.711 4.629 58.159 1.00 . B B . 106 ASP C 1 1
7 18323 2 2 41 ASP CA C 18.001 4.657 57.293 1.00 . B B . 106 ASP CA 1 1
7 18324 2 2 41 ASP CB C 18.995 5.755 57.727 1.00 . B B . 106 ASP CB 1 1
7 18325 2 2 41 ASP CG C 19.749 5.436 59.031 1.00 . B B . 106 ASP CG 1 1
7 18326 2 2 41 ASP H H 18.192 4.166 55.204 1.00 . B B . 106 ASP H 1 1
7 18327 2 2 41 ASP HA H 18.462 3.680 57.434 1.00 . B B . 106 ASP HA 1 1
7 18328 2 2 41 ASP HB2 H 19.718 5.931 56.932 1.00 . B B . 106 ASP HB2 1 1
7 18329 2 2 41 ASP HB3 H 18.458 6.698 57.819 1.00 . B B . 106 ASP HB3 1 1
7 18330 2 2 41 ASP N N 17.763 4.822 55.842 1.00 . B B . 106 ASP N 1 1
7 18331 2 2 41 ASP O O 16.716 4.978 59.343 1.00 . B B . 106 ASP O 1 1
7 18332 2 2 41 ASP OD1 O 20.069 4.248 59.287 1.00 . B B . 106 ASP OD1 1 1
7 18333 2 2 41 ASP OD2 O 20.092 6.386 59.775 1.00 . B B . 106 ASP OD2 1 1
7 18334 2 2 42 GLY C C 13.513 5.651 58.049 1.00 . B B . 107 GLY C 1 1
7 18335 2 2 42 GLY CA C 14.235 4.291 58.115 1.00 . B B . 107 GLY CA 1 1
7 18336 2 2 42 GLY H H 15.666 3.947 56.578 1.00 . B B . 107 GLY H 1 1
7 18337 2 2 42 GLY HA2 H 13.625 3.580 57.572 1.00 . B B . 107 GLY HA2 1 1
7 18338 2 2 42 GLY HA3 H 14.305 3.962 59.145 1.00 . B B . 107 GLY HA3 1 1
7 18339 2 2 42 GLY N N 15.584 4.253 57.538 1.00 . B B . 107 GLY N 1 1
7 18340 2 2 42 GLY O O 12.331 5.744 58.395 1.00 . B B . 107 GLY O 1 1
7 18341 2 2 43 TRP C C 13.108 8.167 55.906 1.00 . B B . 108 TRP C 1 1
7 18342 2 2 43 TRP CA C 13.681 8.036 57.317 1.00 . B B . 108 TRP CA 1 1
7 18343 2 2 43 TRP CB C 14.818 9.049 57.491 1.00 . B B . 108 TRP CB 1 1
7 18344 2 2 43 TRP CD1 C 16.424 8.536 59.364 1.00 . B B . 108 TRP CD1 1 1
7 18345 2 2 43 TRP CD2 C 14.755 9.876 60.024 1.00 . B B . 108 TRP CD2 1 1
7 18346 2 2 43 TRP CE2 C 15.582 9.649 61.165 1.00 . B B . 108 TRP CE2 1 1
7 18347 2 2 43 TRP CE3 C 13.623 10.693 60.212 1.00 . B B . 108 TRP CE3 1 1
7 18348 2 2 43 TRP CG C 15.326 9.156 58.890 1.00 . B B . 108 TRP CG 1 1
7 18349 2 2 43 TRP CH2 C 14.184 11.017 62.576 1.00 . B B . 108 TRP CH2 1 1
7 18350 2 2 43 TRP CZ2 C 15.317 10.194 62.429 1.00 . B B . 108 TRP CZ2 1 1
7 18351 2 2 43 TRP CZ3 C 13.351 11.268 61.465 1.00 . B B . 108 TRP CZ3 1 1
7 18352 2 2 43 TRP H H 15.154 6.520 57.277 1.00 . B B . 108 TRP H 1 1
7 18353 2 2 43 TRP HA H 12.887 8.270 58.027 1.00 . B B . 108 TRP HA 1 1
7 18354 2 2 43 TRP HB2 H 15.640 8.807 56.818 1.00 . B B . 108 TRP HB2 1 1
7 18355 2 2 43 TRP HB3 H 14.495 10.032 57.172 1.00 . B B . 108 TRP HB3 1 1
7 18356 2 2 43 TRP HD1 H 17.050 7.886 58.773 1.00 . B B . 108 TRP HD1 1 1
7 18357 2 2 43 TRP HE1 H 17.419 8.618 61.240 1.00 . B B . 108 TRP HE1 1 1
7 18358 2 2 43 TRP HE3 H 12.974 10.888 59.373 1.00 . B B . 108 TRP HE3 1 1
7 18359 2 2 43 TRP HH2 H 13.961 11.472 63.532 1.00 . B B . 108 TRP HH2 1 1
7 18360 2 2 43 TRP HZ2 H 15.996 9.988 63.253 1.00 . B B . 108 TRP HZ2 1 1
7 18361 2 2 43 TRP HZ3 H 12.502 11.929 61.558 1.00 . B B . 108 TRP HZ3 1 1
7 18362 2 2 43 TRP N N 14.197 6.691 57.575 1.00 . B B . 108 TRP N 1 1
7 18363 2 2 43 TRP NE1 N 16.603 8.867 60.688 1.00 . B B . 108 TRP NE1 1 1
7 18364 2 2 43 TRP O O 13.715 7.759 54.914 1.00 . B B . 108 TRP O 1 1
7 18365 2 2 44 LEU C C 10.948 10.625 54.566 1.00 . B B . 109 LEU C 1 1
7 18366 2 2 44 LEU CA C 11.189 9.109 54.613 1.00 . B B . 109 LEU CA 1 1
7 18367 2 2 44 LEU CB C 9.850 8.346 54.623 1.00 . B B . 109 LEU CB 1 1
7 18368 2 2 44 LEU CD1 C 10.204 6.656 52.755 1.00 . B B . 109 LEU CD1 1 1
7 18369 2 2 44 LEU CD2 C 10.820 6.047 55.156 1.00 . B B . 109 LEU CD2 1 1
7 18370 2 2 44 LEU CG C 9.921 6.857 54.241 1.00 . B B . 109 LEU CG 1 1
7 18371 2 2 44 LEU H H 11.445 8.951 56.702 1.00 . B B . 109 LEU H 1 1
7 18372 2 2 44 LEU HA H 11.769 8.830 53.738 1.00 . B B . 109 LEU HA 1 1
7 18373 2 2 44 LEU HB2 H 9.399 8.433 55.613 1.00 . B B . 109 LEU HB2 1 1
7 18374 2 2 44 LEU HB3 H 9.174 8.840 53.933 1.00 . B B . 109 LEU HB3 1 1
7 18375 2 2 44 LEU HD11 H 10.179 5.593 52.517 1.00 . B B . 109 LEU HD11 1 1
7 18376 2 2 44 LEU HD12 H 11.164 7.079 52.488 1.00 . B B . 109 LEU HD12 1 1
7 18377 2 2 44 LEU HD13 H 9.432 7.149 52.167 1.00 . B B . 109 LEU HD13 1 1
7 18378 2 2 44 LEU HD21 H 10.601 4.985 55.053 1.00 . B B . 109 LEU HD21 1 1
7 18379 2 2 44 LEU HD22 H 10.670 6.347 56.190 1.00 . B B . 109 LEU HD22 1 1
7 18380 2 2 44 LEU HD23 H 11.839 6.239 54.888 1.00 . B B . 109 LEU HD23 1 1
7 18381 2 2 44 LEU HG H 8.971 6.403 54.400 1.00 . B B . 109 LEU HG 1 1
7 18382 2 2 44 LEU N N 11.924 8.770 55.831 1.00 . B B . 109 LEU N 1 1
7 18383 2 2 44 LEU O O 10.881 11.264 55.612 1.00 . B B . 109 LEU O 1 1
7 18384 2 2 45 TYR C C 9.397 13.026 52.475 1.00 . B B . 110 TYR C 1 1
7 18385 2 2 45 TYR CA C 10.679 12.669 53.220 1.00 . B B . 110 TYR CA 1 1
7 18386 2 2 45 TYR CB C 11.903 13.222 52.491 1.00 . B B . 110 TYR CB 1 1
7 18387 2 2 45 TYR CD1 C 12.264 15.541 53.459 1.00 . B B . 110 TYR CD1 1 1
7 18388 2 2 45 TYR CD2 C 11.494 15.325 51.169 1.00 . B B . 110 TYR CD2 1 1
7 18389 2 2 45 TYR CE1 C 12.181 16.944 53.349 1.00 . B B . 110 TYR CE1 1 1
7 18390 2 2 45 TYR CE2 C 11.500 16.723 51.018 1.00 . B B . 110 TYR CE2 1 1
7 18391 2 2 45 TYR CG C 11.899 14.731 52.372 1.00 . B B . 110 TYR CG 1 1
7 18392 2 2 45 TYR CZ C 11.826 17.540 52.118 1.00 . B B . 110 TYR CZ 1 1
7 18393 2 2 45 TYR H H 10.853 10.663 52.537 1.00 . B B . 110 TYR H 1 1
7 18394 2 2 45 TYR HA H 10.638 13.158 54.196 1.00 . B B . 110 TYR HA 1 1
7 18395 2 2 45 TYR HB2 H 12.806 12.898 53.000 1.00 . B B . 110 TYR HB2 1 1
7 18396 2 2 45 TYR HB3 H 11.932 12.794 51.495 1.00 . B B . 110 TYR HB3 1 1
7 18397 2 2 45 TYR HD1 H 12.606 15.078 54.372 1.00 . B B . 110 TYR HD1 1 1
7 18398 2 2 45 TYR HD2 H 11.210 14.691 50.351 1.00 . B B . 110 TYR HD2 1 1
7 18399 2 2 45 TYR HE1 H 12.425 17.565 54.197 1.00 . B B . 110 TYR HE1 1 1
7 18400 2 2 45 TYR HE2 H 11.263 17.169 50.065 1.00 . B B . 110 TYR HE2 1 1
7 18401 2 2 45 TYR HH H 12.122 19.343 52.777 1.00 . B B . 110 TYR HH 1 1
7 18402 2 2 45 TYR N N 10.807 11.217 53.379 1.00 . B B . 110 TYR N 1 1
7 18403 2 2 45 TYR O O 9.029 12.403 51.473 1.00 . B B . 110 TYR O 1 1
7 18404 2 2 45 TYR OH O 11.836 18.894 51.975 1.00 . B B . 110 TYR OH 1 1
7 18405 2 2 46 GLY C C 6.920 15.793 53.017 1.00 . B B . 111 GLY C 1 1
7 18406 2 2 46 GLY CA C 7.379 14.420 52.537 1.00 . B B . 111 GLY CA 1 1
7 18407 2 2 46 GLY H H 9.118 14.542 53.772 1.00 . B B . 111 GLY H 1 1
7 18408 2 2 46 GLY HA2 H 7.333 14.412 51.450 1.00 . B B . 111 GLY HA2 1 1
7 18409 2 2 46 GLY HA3 H 6.675 13.676 52.907 1.00 . B B . 111 GLY HA3 1 1
7 18410 2 2 46 GLY N N 8.718 14.049 52.981 1.00 . B B . 111 GLY N 1 1
7 18411 2 2 46 GLY O O 7.670 16.521 53.662 1.00 . B B . 111 GLY O 1 1
7 18412 2 2 47 GLU C C 3.638 17.113 53.688 1.00 . B B . 112 GLU C 1 1
7 18413 2 2 47 GLU CA C 4.993 17.386 53.010 1.00 . B B . 112 GLU CA 1 1
7 18414 2 2 47 GLU CB C 4.795 18.171 51.702 1.00 . B B . 112 GLU CB 1 1
7 18415 2 2 47 GLU CD C 4.094 20.337 50.601 1.00 . B B . 112 GLU CD 1 1
7 18416 2 2 47 GLU CG C 4.164 19.549 51.923 1.00 . B B . 112 GLU CG 1 1
7 18417 2 2 47 GLU H H 5.150 15.446 52.148 1.00 . B B . 112 GLU H 1 1
7 18418 2 2 47 GLU HA H 5.622 17.978 53.676 1.00 . B B . 112 GLU HA 1 1
7 18419 2 2 47 GLU HB2 H 5.763 18.309 51.225 1.00 . B B . 112 GLU HB2 1 1
7 18420 2 2 47 GLU HB3 H 4.165 17.594 51.022 1.00 . B B . 112 GLU HB3 1 1
7 18421 2 2 47 GLU HG2 H 3.158 19.424 52.327 1.00 . B B . 112 GLU HG2 1 1
7 18422 2 2 47 GLU HG3 H 4.756 20.098 52.659 1.00 . B B . 112 GLU HG3 1 1
7 18423 2 2 47 GLU N N 5.669 16.122 52.701 1.00 . B B . 112 GLU N 1 1
7 18424 2 2 47 GLU O O 2.822 16.341 53.176 1.00 . B B . 112 GLU O 1 1
7 18425 2 2 47 GLU OE1 O 3.111 20.165 49.840 1.00 . B B . 112 GLU OE1 1 1
7 18426 2 2 47 GLU OE2 O 5.023 21.130 50.311 1.00 . B B . 112 GLU OE2 1 1
7 18427 2 2 48 HIS C C 0.941 18.216 54.893 1.00 . B B . 113 HIS C 1 1
7 18428 2 2 48 HIS CA C 2.150 17.583 55.604 1.00 . B B . 113 HIS CA 1 1
7 18429 2 2 48 HIS CB C 2.338 18.239 56.977 1.00 . B B . 113 HIS CB 1 1
7 18430 2 2 48 HIS CD2 C 1.954 17.258 59.318 1.00 . B B . 113 HIS CD2 1 1
7 18431 2 2 48 HIS CE1 C -0.190 16.810 59.209 1.00 . B B . 113 HIS CE1 1 1
7 18432 2 2 48 HIS CG C 1.517 17.596 58.065 1.00 . B B . 113 HIS CG 1 1
7 18433 2 2 48 HIS H H 4.116 18.322 55.246 1.00 . B B . 113 HIS H 1 1
7 18434 2 2 48 HIS HA H 1.966 16.517 55.755 1.00 . B B . 113 HIS HA 1 1
7 18435 2 2 48 HIS HB2 H 3.385 18.203 57.258 1.00 . B B . 113 HIS HB2 1 1
7 18436 2 2 48 HIS HB3 H 2.083 19.299 56.926 1.00 . B B . 113 HIS HB3 1 1
7 18437 2 2 48 HIS HD1 H -0.415 17.259 57.186 1.00 . B B . 113 HIS HD1 1 1
7 18438 2 2 48 HIS HD2 H 2.969 17.333 59.678 1.00 . B B . 113 HIS HD2 1 1
7 18439 2 2 48 HIS HE1 H -1.197 16.496 59.460 1.00 . B B . 113 HIS HE1 1 1
7 18440 2 2 48 HIS N N 3.392 17.734 54.845 1.00 . B B . 113 HIS N 1 1
7 18441 2 2 48 HIS ND1 N 0.181 17.261 58.002 1.00 . B B . 113 HIS ND1 1 1
7 18442 2 2 48 HIS NE2 N 0.858 16.786 60.047 1.00 . B B . 113 HIS NE2 1 1
7 18443 2 2 48 HIS O O 0.962 19.401 54.556 1.00 . B B . 113 HIS O 1 1
7 18444 2 2 49 ASP C C -2.265 18.943 54.817 1.00 . B B . 114 ASP C 1 1
7 18445 2 2 49 ASP CA C -1.382 17.915 54.051 1.00 . B B . 114 ASP CA 1 1
7 18446 2 2 49 ASP CB C -2.163 16.647 53.654 1.00 . B B . 114 ASP CB 1 1
7 18447 2 2 49 ASP CG C -3.157 16.867 52.494 1.00 . B B . 114 ASP CG 1 1
7 18448 2 2 49 ASP H H -0.124 16.505 55.059 1.00 . B B . 114 ASP H 1 1
7 18449 2 2 49 ASP HA H -1.061 18.407 53.132 1.00 . B B . 114 ASP HA 1 1
7 18450 2 2 49 ASP HB2 H -1.449 15.883 53.337 1.00 . B B . 114 ASP HB2 1 1
7 18451 2 2 49 ASP HB3 H -2.687 16.267 54.534 1.00 . B B . 114 ASP HB3 1 1
7 18452 2 2 49 ASP N N -0.164 17.478 54.764 1.00 . B B . 114 ASP N 1 1
7 18453 2 2 49 ASP O O -3.383 19.235 54.387 1.00 . B B . 114 ASP O 1 1
7 18454 2 2 49 ASP OD1 O -2.716 17.215 51.369 1.00 . B B . 114 ASP OD1 1 1
7 18455 2 2 49 ASP OD2 O -4.373 16.618 52.681 1.00 . B B . 114 ASP OD2 1 1
7 18456 2 2 50 VAL C C -1.790 21.823 57.011 1.00 . B B . 115 VAL C 1 1
7 18457 2 2 50 VAL CA C -2.520 20.487 56.795 1.00 . B B . 115 VAL CA 1 1
7 18458 2 2 50 VAL CB C -2.908 19.902 58.175 1.00 . B B . 115 VAL CB 1 1
7 18459 2 2 50 VAL CG1 C -3.526 18.502 58.071 1.00 . B B . 115 VAL CG1 1 1
7 18460 2 2 50 VAL CG2 C -1.750 19.884 59.183 1.00 . B B . 115 VAL CG2 1 1
7 18461 2 2 50 VAL H H -0.849 19.243 56.213 1.00 . B B . 115 VAL H 1 1
7 18462 2 2 50 VAL HA H -3.456 20.735 56.300 1.00 . B B . 115 VAL HA 1 1
7 18463 2 2 50 VAL HB H -3.666 20.558 58.597 1.00 . B B . 115 VAL HB 1 1
7 18464 2 2 50 VAL HG11 H -2.785 17.776 57.739 1.00 . B B . 115 VAL HG11 1 1
7 18465 2 2 50 VAL HG12 H -3.906 18.196 59.046 1.00 . B B . 115 VAL HG12 1 1
7 18466 2 2 50 VAL HG13 H -4.356 18.521 57.364 1.00 . B B . 115 VAL HG13 1 1
7 18467 2 2 50 VAL HG21 H -1.567 20.894 59.549 1.00 . B B . 115 VAL HG21 1 1
7 18468 2 2 50 VAL HG22 H -2.005 19.260 60.042 1.00 . B B . 115 VAL HG22 1 1
7 18469 2 2 50 VAL HG23 H -0.842 19.514 58.720 1.00 . B B . 115 VAL HG23 1 1
7 18470 2 2 50 VAL N N -1.782 19.512 55.939 1.00 . B B . 115 VAL N 1 1
7 18471 2 2 50 VAL O O -2.416 22.818 57.377 1.00 . B B . 115 VAL O 1 1
7 18472 2 2 51 SER C C 1.492 23.210 56.018 1.00 . B B . 116 SER C 1 1
7 18473 2 2 51 SER CA C 0.429 22.970 57.106 1.00 . B B . 116 SER CA 1 1
7 18474 2 2 51 SER CB C 1.092 22.689 58.466 1.00 . B B . 116 SER CB 1 1
7 18475 2 2 51 SER H H -0.048 20.972 56.517 1.00 . B B . 116 SER H 1 1
7 18476 2 2 51 SER HA H -0.155 23.887 57.196 1.00 . B B . 116 SER HA 1 1
7 18477 2 2 51 SER HB2 H 0.323 22.453 59.199 1.00 . B B . 116 SER HB2 1 1
7 18478 2 2 51 SER HB3 H 1.739 21.816 58.377 1.00 . B B . 116 SER HB3 1 1
7 18479 2 2 51 SER HG H 2.160 23.588 59.832 1.00 . B B . 116 SER HG 1 1
7 18480 2 2 51 SER N N -0.470 21.843 56.795 1.00 . B B . 116 SER N 1 1
7 18481 2 2 51 SER O O 2.105 24.281 55.971 1.00 . B B . 116 SER O 1 1
7 18482 2 2 51 SER OG O 1.834 23.799 58.943 1.00 . B B . 116 SER OG 1 1
7 18483 2 2 52 LYS C C 4.160 22.286 54.537 1.00 . B B . 117 LYS C 1 1
7 18484 2 2 52 LYS CA C 2.708 22.243 54.030 1.00 . B B . 117 LYS CA 1 1
7 18485 2 2 52 LYS CB C 2.393 23.323 52.972 1.00 . B B . 117 LYS CB 1 1
7 18486 2 2 52 LYS CD C 0.439 22.021 51.937 1.00 . B B . 117 LYS CD 1 1
7 18487 2 2 52 LYS CE C -0.948 22.128 51.292 1.00 . B B . 117 LYS CE 1 1
7 18488 2 2 52 LYS CG C 0.938 23.369 52.479 1.00 . B B . 117 LYS CG 1 1
7 18489 2 2 52 LYS H H 1.189 21.362 55.210 1.00 . B B . 117 LYS H 1 1
7 18490 2 2 52 LYS HA H 2.617 21.278 53.533 1.00 . B B . 117 LYS HA 1 1
7 18491 2 2 52 LYS HB2 H 2.634 24.304 53.374 1.00 . B B . 117 LYS HB2 1 1
7 18492 2 2 52 LYS HB3 H 3.039 23.158 52.107 1.00 . B B . 117 LYS HB3 1 1
7 18493 2 2 52 LYS HD2 H 1.153 21.628 51.213 1.00 . B B . 117 LYS HD2 1 1
7 18494 2 2 52 LYS HD3 H 0.368 21.310 52.760 1.00 . B B . 117 LYS HD3 1 1
7 18495 2 2 52 LYS HE2 H -1.288 21.115 51.074 1.00 . B B . 117 LYS HE2 1 1
7 18496 2 2 52 LYS HE3 H -1.644 22.568 52.013 1.00 . B B . 117 LYS HE3 1 1
7 18497 2 2 52 LYS HG2 H 0.285 23.692 53.290 1.00 . B B . 117 LYS HG2 1 1
7 18498 2 2 52 LYS HG3 H 0.889 24.119 51.690 1.00 . B B . 117 LYS HG3 1 1
7 18499 2 2 52 LYS HZ1 H -1.846 22.924 49.593 1.00 . B B . 117 LYS HZ1 1 1
7 18500 2 2 52 LYS HZ2 H -0.266 22.558 49.372 1.00 . B B . 117 LYS HZ2 1 1
7 18501 2 2 52 LYS HZ3 H -0.694 23.897 50.212 1.00 . B B . 117 LYS HZ3 1 1
7 18502 2 2 52 LYS N N 1.701 22.234 55.111 1.00 . B B . 117 LYS N 1 1
7 18503 2 2 52 LYS NZ N -0.935 22.929 50.035 1.00 . B B . 117 LYS NZ 1 1
7 18504 2 2 52 LYS O O 5.085 22.604 53.789 1.00 . B B . 117 LYS O 1 1
7 18505 2 2 53 ALA C C 6.301 20.428 55.765 1.00 . B B . 118 ALA C 1 1
7 18506 2 2 53 ALA CA C 5.666 21.675 56.400 1.00 . B B . 118 ALA CA 1 1
7 18507 2 2 53 ALA CB C 5.465 21.505 57.913 1.00 . B B . 118 ALA CB 1 1
7 18508 2 2 53 ALA H H 3.552 21.699 56.360 1.00 . B B . 118 ALA H 1 1
7 18509 2 2 53 ALA HA H 6.323 22.523 56.215 1.00 . B B . 118 ALA HA 1 1
7 18510 2 2 53 ALA HB1 H 6.429 21.341 58.397 1.00 . B B . 118 ALA HB1 1 1
7 18511 2 2 53 ALA HB2 H 5.001 22.400 58.331 1.00 . B B . 118 ALA HB2 1 1
7 18512 2 2 53 ALA HB3 H 4.817 20.649 58.113 1.00 . B B . 118 ALA HB3 1 1
7 18513 2 2 53 ALA N N 4.359 21.939 55.810 1.00 . B B . 118 ALA N 1 1
7 18514 2 2 53 ALA O O 5.618 19.418 55.578 1.00 . B B . 118 ALA O 1 1
7 18515 2 2 54 ARG C C 9.561 19.016 55.857 1.00 . B B . 119 ARG C 1 1
7 18516 2 2 54 ARG CA C 8.401 19.374 54.931 1.00 . B B . 119 ARG CA 1 1
7 18517 2 2 54 ARG CB C 8.958 19.708 53.534 1.00 . B B . 119 ARG CB 1 1
7 18518 2 2 54 ARG CD C 8.688 20.505 51.187 1.00 . B B . 119 ARG CD 1 1
7 18519 2 2 54 ARG CG C 7.980 20.337 52.537 1.00 . B B . 119 ARG CG 1 1
7 18520 2 2 54 ARG CZ C 8.175 21.789 49.101 1.00 . B B . 119 ARG CZ 1 1
7 18521 2 2 54 ARG H H 8.093 21.353 55.636 1.00 . B B . 119 ARG H 1 1
7 18522 2 2 54 ARG HA H 7.768 18.494 54.855 1.00 . B B . 119 ARG HA 1 1
7 18523 2 2 54 ARG HB2 H 9.807 20.384 53.648 1.00 . B B . 119 ARG HB2 1 1
7 18524 2 2 54 ARG HB3 H 9.313 18.777 53.093 1.00 . B B . 119 ARG HB3 1 1
7 18525 2 2 54 ARG HD2 H 9.588 21.106 51.341 1.00 . B B . 119 ARG HD2 1 1
7 18526 2 2 54 ARG HD3 H 8.984 19.524 50.812 1.00 . B B . 119 ARG HD3 1 1
7 18527 2 2 54 ARG HE H 6.813 21.149 50.382 1.00 . B B . 119 ARG HE 1 1
7 18528 2 2 54 ARG HG2 H 7.117 19.688 52.423 1.00 . B B . 119 ARG HG2 1 1
7 18529 2 2 54 ARG HG3 H 7.658 21.315 52.897 1.00 . B B . 119 ARG HG3 1 1
7 18530 2 2 54 ARG HH11 H 10.137 21.425 49.251 1.00 . B B . 119 ARG HH11 1 1
7 18531 2 2 54 ARG HH12 H 9.655 22.361 47.859 1.00 . B B . 119 ARG HH12 1 1
7 18532 2 2 54 ARG HH21 H 6.297 22.289 48.665 1.00 . B B . 119 ARG HH21 1 1
7 18533 2 2 54 ARG HH22 H 7.508 22.852 47.528 1.00 . B B . 119 ARG HH22 1 1
7 18534 2 2 54 ARG N N 7.606 20.485 55.473 1.00 . B B . 119 ARG N 1 1
7 18535 2 2 54 ARG NE N 7.816 21.162 50.203 1.00 . B B . 119 ARG NE 1 1
7 18536 2 2 54 ARG NH1 N 9.416 21.870 48.706 1.00 . B B . 119 ARG NH1 1 1
7 18537 2 2 54 ARG NH2 N 7.262 22.356 48.368 1.00 . B B . 119 ARG NH2 1 1
7 18538 2 2 54 ARG O O 10.057 19.858 56.608 1.00 . B B . 119 ARG O 1 1
7 18539 2 2 55 GLY C C 11.168 15.719 56.545 1.00 . B B . 120 GLY C 1 1
7 18540 2 2 55 GLY CA C 11.118 17.244 56.576 1.00 . B B . 120 GLY CA 1 1
7 18541 2 2 55 GLY H H 9.545 17.126 55.145 1.00 . B B . 120 GLY H 1 1
7 18542 2 2 55 GLY HA2 H 12.070 17.646 56.232 1.00 . B B . 120 GLY HA2 1 1
7 18543 2 2 55 GLY HA3 H 11.000 17.565 57.603 1.00 . B B . 120 GLY HA3 1 1
7 18544 2 2 55 GLY N N 10.016 17.770 55.771 1.00 . B B . 120 GLY N 1 1
7 18545 2 2 55 GLY O O 10.231 15.062 56.081 1.00 . B B . 120 GLY O 1 1
7 18546 2 2 56 TRP C C 11.505 13.288 58.401 1.00 . B B . 121 TRP C 1 1
7 18547 2 2 56 TRP CA C 12.384 13.712 57.216 1.00 . B B . 121 TRP CA 1 1
7 18548 2 2 56 TRP CB C 13.858 13.319 57.390 1.00 . B B . 121 TRP CB 1 1
7 18549 2 2 56 TRP CD1 C 15.523 14.523 55.875 1.00 . B B . 121 TRP CD1 1 1
7 18550 2 2 56 TRP CD2 C 14.830 12.564 55.031 1.00 . B B . 121 TRP CD2 1 1
7 18551 2 2 56 TRP CE2 C 15.716 13.138 54.075 1.00 . B B . 121 TRP CE2 1 1
7 18552 2 2 56 TRP CE3 C 14.267 11.316 54.699 1.00 . B B . 121 TRP CE3 1 1
7 18553 2 2 56 TRP CG C 14.710 13.478 56.165 1.00 . B B . 121 TRP CG 1 1
7 18554 2 2 56 TRP CH2 C 15.413 11.293 52.545 1.00 . B B . 121 TRP CH2 1 1
7 18555 2 2 56 TRP CZ2 C 15.998 12.532 52.844 1.00 . B B . 121 TRP CZ2 1 1
7 18556 2 2 56 TRP CZ3 C 14.562 10.682 53.481 1.00 . B B . 121 TRP CZ3 1 1
7 18557 2 2 56 TRP H H 12.998 15.720 57.445 1.00 . B B . 121 TRP H 1 1
7 18558 2 2 56 TRP HA H 12.017 13.221 56.319 1.00 . B B . 121 TRP HA 1 1
7 18559 2 2 56 TRP HB2 H 14.309 13.890 58.196 1.00 . B B . 121 TRP HB2 1 1
7 18560 2 2 56 TRP HB3 H 13.896 12.270 57.679 1.00 . B B . 121 TRP HB3 1 1
7 18561 2 2 56 TRP HD1 H 15.672 15.403 56.490 1.00 . B B . 121 TRP HD1 1 1
7 18562 2 2 56 TRP HE1 H 16.809 14.936 54.246 1.00 . B B . 121 TRP HE1 1 1
7 18563 2 2 56 TRP HE3 H 13.594 10.848 55.390 1.00 . B B . 121 TRP HE3 1 1
7 18564 2 2 56 TRP HH2 H 15.629 10.792 51.614 1.00 . B B . 121 TRP HH2 1 1
7 18565 2 2 56 TRP HZ2 H 16.661 13.019 52.147 1.00 . B B . 121 TRP HZ2 1 1
7 18566 2 2 56 TRP HZ3 H 14.130 9.717 53.259 1.00 . B B . 121 TRP HZ3 1 1
7 18567 2 2 56 TRP N N 12.267 15.149 57.038 1.00 . B B . 121 TRP N 1 1
7 18568 2 2 56 TRP NE1 N 16.144 14.301 54.665 1.00 . B B . 121 TRP NE1 1 1
7 18569 2 2 56 TRP O O 11.541 13.903 59.473 1.00 . B B . 121 TRP O 1 1
7 18570 2 2 57 PHE C C 10.111 10.087 59.320 1.00 . B B . 122 PHE C 1 1
7 18571 2 2 57 PHE CA C 9.885 11.613 59.234 1.00 . B B . 122 PHE CA 1 1
7 18572 2 2 57 PHE CB C 8.403 11.947 58.994 1.00 . B B . 122 PHE CB 1 1
7 18573 2 2 57 PHE CD1 C 7.819 11.863 56.532 1.00 . B B . 122 PHE CD1 1 1
7 18574 2 2 57 PHE CD2 C 7.097 10.020 57.957 1.00 . B B . 122 PHE CD2 1 1
7 18575 2 2 57 PHE CE1 C 7.280 11.212 55.408 1.00 . B B . 122 PHE CE1 1 1
7 18576 2 2 57 PHE CE2 C 6.580 9.362 56.825 1.00 . B B . 122 PHE CE2 1 1
7 18577 2 2 57 PHE CG C 7.755 11.259 57.803 1.00 . B B . 122 PHE CG 1 1
7 18578 2 2 57 PHE CZ C 6.671 9.956 55.553 1.00 . B B . 122 PHE CZ 1 1
7 18579 2 2 57 PHE H H 10.634 11.885 57.253 1.00 . B B . 122 PHE H 1 1
7 18580 2 2 57 PHE HA H 10.162 12.048 60.192 1.00 . B B . 122 PHE HA 1 1
7 18581 2 2 57 PHE HB2 H 7.853 11.674 59.889 1.00 . B B . 122 PHE HB2 1 1
7 18582 2 2 57 PHE HB3 H 8.297 13.024 58.881 1.00 . B B . 122 PHE HB3 1 1
7 18583 2 2 57 PHE HD1 H 8.289 12.828 56.416 1.00 . B B . 122 PHE HD1 1 1
7 18584 2 2 57 PHE HD2 H 6.980 9.560 58.936 1.00 . B B . 122 PHE HD2 1 1
7 18585 2 2 57 PHE HE1 H 7.341 11.676 54.432 1.00 . B B . 122 PHE HE1 1 1
7 18586 2 2 57 PHE HE2 H 6.109 8.396 56.933 1.00 . B B . 122 PHE HE2 1 1
7 18587 2 2 57 PHE HZ H 6.267 9.448 54.688 1.00 . B B . 122 PHE HZ 1 1
7 18588 2 2 57 PHE N N 10.710 12.241 58.204 1.00 . B B . 122 PHE N 1 1
7 18589 2 2 57 PHE O O 10.499 9.447 58.334 1.00 . B B . 122 PHE O 1 1
7 18590 2 2 58 PRO C C 8.815 7.268 60.023 1.00 . B B . 123 PRO C 1 1
7 18591 2 2 58 PRO CA C 9.962 8.036 60.698 1.00 . B B . 123 PRO CA 1 1
7 18592 2 2 58 PRO CB C 9.953 7.832 62.213 1.00 . B B . 123 PRO CB 1 1
7 18593 2 2 58 PRO CD C 9.628 10.152 61.765 1.00 . B B . 123 PRO CD 1 1
7 18594 2 2 58 PRO CG C 9.207 9.055 62.723 1.00 . B B . 123 PRO CG 1 1
7 18595 2 2 58 PRO HA H 10.912 7.681 60.326 1.00 . B B . 123 PRO HA 1 1
7 18596 2 2 58 PRO HB2 H 9.473 6.900 62.514 1.00 . B B . 123 PRO HB2 1 1
7 18597 2 2 58 PRO HB3 H 10.974 7.865 62.572 1.00 . B B . 123 PRO HB3 1 1
7 18598 2 2 58 PRO HD2 H 8.841 10.901 61.696 1.00 . B B . 123 PRO HD2 1 1
7 18599 2 2 58 PRO HD3 H 10.554 10.608 62.116 1.00 . B B . 123 PRO HD3 1 1
7 18600 2 2 58 PRO HG2 H 8.139 8.895 62.603 1.00 . B B . 123 PRO HG2 1 1
7 18601 2 2 58 PRO HG3 H 9.472 9.297 63.750 1.00 . B B . 123 PRO HG3 1 1
7 18602 2 2 58 PRO N N 9.871 9.480 60.497 1.00 . B B . 123 PRO N 1 1
7 18603 2 2 58 PRO O O 7.662 7.386 60.440 1.00 . B B . 123 PRO O 1 1
7 18604 2 2 59 SER C C 7.557 4.506 59.554 1.00 . B B . 124 SER C 1 1
7 18605 2 2 59 SER CA C 8.136 5.455 58.488 1.00 . B B . 124 SER CA 1 1
7 18606 2 2 59 SER CB C 8.741 4.673 57.313 1.00 . B B . 124 SER CB 1 1
7 18607 2 2 59 SER H H 10.090 6.340 58.741 1.00 . B B . 124 SER H 1 1
7 18608 2 2 59 SER HA H 7.310 6.042 58.092 1.00 . B B . 124 SER HA 1 1
7 18609 2 2 59 SER HB2 H 8.721 5.323 56.443 1.00 . B B . 124 SER HB2 1 1
7 18610 2 2 59 SER HB3 H 9.776 4.415 57.536 1.00 . B B . 124 SER HB3 1 1
7 18611 2 2 59 SER HG H 8.472 3.068 56.233 1.00 . B B . 124 SER HG 1 1
7 18612 2 2 59 SER N N 9.125 6.402 59.048 1.00 . B B . 124 SER N 1 1
7 18613 2 2 59 SER O O 6.407 4.076 59.460 1.00 . B B . 124 SER O 1 1
7 18614 2 2 59 SER OG O 8.031 3.490 56.985 1.00 . B B . 124 SER OG 1 1
7 18615 2 2 60 SER C C 6.593 3.886 62.431 1.00 . B B . 125 SER C 1 1
7 18616 2 2 60 SER CA C 7.891 3.400 61.759 1.00 . B B . 125 SER CA 1 1
7 18617 2 2 60 SER CB C 8.999 3.385 62.817 1.00 . B B . 125 SER CB 1 1
7 18618 2 2 60 SER H H 9.269 4.557 60.626 1.00 . B B . 125 SER H 1 1
7 18619 2 2 60 SER HA H 7.734 2.379 61.410 1.00 . B B . 125 SER HA 1 1
7 18620 2 2 60 SER HB2 H 8.938 4.312 63.391 1.00 . B B . 125 SER HB2 1 1
7 18621 2 2 60 SER HB3 H 8.840 2.541 63.486 1.00 . B B . 125 SER HB3 1 1
7 18622 2 2 60 SER HG H 10.894 3.667 62.953 1.00 . B B . 125 SER HG 1 1
7 18623 2 2 60 SER N N 8.314 4.229 60.621 1.00 . B B . 125 SER N 1 1
7 18624 2 2 60 SER O O 5.772 3.076 62.862 1.00 . B B . 125 SER O 1 1
7 18625 2 2 60 SER OG O 10.303 3.301 62.269 1.00 . B B . 125 SER OG 1 1
7 18626 2 2 61 TYR C C 4.109 6.126 61.970 1.00 . B B . 126 TYR C 1 1
7 18627 2 2 61 TYR CA C 5.194 5.869 63.037 1.00 . B B . 126 TYR CA 1 1
7 18628 2 2 61 TYR CB C 5.598 7.204 63.685 1.00 . B B . 126 TYR CB 1 1
7 18629 2 2 61 TYR CD1 C 6.414 6.127 65.880 1.00 . B B . 126 TYR CD1 1 1
7 18630 2 2 61 TYR CD2 C 7.261 8.301 65.211 1.00 . B B . 126 TYR CD2 1 1
7 18631 2 2 61 TYR CE1 C 7.148 6.225 67.080 1.00 . B B . 126 TYR CE1 1 1
7 18632 2 2 61 TYR CE2 C 8.014 8.394 66.394 1.00 . B B . 126 TYR CE2 1 1
7 18633 2 2 61 TYR CG C 6.466 7.175 64.937 1.00 . B B . 126 TYR CG 1 1
7 18634 2 2 61 TYR CZ C 7.953 7.354 67.340 1.00 . B B . 126 TYR CZ 1 1
7 18635 2 2 61 TYR H H 7.114 5.809 62.129 1.00 . B B . 126 TYR H 1 1
7 18636 2 2 61 TYR HA H 4.734 5.234 63.794 1.00 . B B . 126 TYR HA 1 1
7 18637 2 2 61 TYR HB2 H 6.096 7.806 62.924 1.00 . B B . 126 TYR HB2 1 1
7 18638 2 2 61 TYR HB3 H 4.692 7.742 63.954 1.00 . B B . 126 TYR HB3 1 1
7 18639 2 2 61 TYR HD1 H 5.788 5.263 65.710 1.00 . B B . 126 TYR HD1 1 1
7 18640 2 2 61 TYR HD2 H 7.263 9.120 64.515 1.00 . B B . 126 TYR HD2 1 1
7 18641 2 2 61 TYR HE1 H 7.080 5.455 67.825 1.00 . B B . 126 TYR HE1 1 1
7 18642 2 2 61 TYR HE2 H 8.600 9.278 66.599 1.00 . B B . 126 TYR HE2 1 1
7 18643 2 2 61 TYR HH H 8.520 6.670 69.062 1.00 . B B . 126 TYR HH 1 1
7 18644 2 2 61 TYR N N 6.395 5.209 62.506 1.00 . B B . 126 TYR N 1 1
7 18645 2 2 61 TYR O O 3.131 6.821 62.244 1.00 . B B . 126 TYR O 1 1
7 18646 2 2 61 TYR OH O 8.647 7.450 68.506 1.00 . B B . 126 TYR OH 1 1
7 18647 2 2 62 THR C C 2.958 4.377 58.994 1.00 . B B . 127 THR C 1 1
7 18648 2 2 62 THR CA C 3.280 5.731 59.651 1.00 . B B . 127 THR CA 1 1
7 18649 2 2 62 THR CB C 3.753 6.762 58.600 1.00 . B B . 127 THR CB 1 1
7 18650 2 2 62 THR CG2 C 4.296 8.056 59.213 1.00 . B B . 127 THR CG2 1 1
7 18651 2 2 62 THR H H 5.077 5.037 60.571 1.00 . B B . 127 THR H 1 1
7 18652 2 2 62 THR HA H 2.341 6.106 60.056 1.00 . B B . 127 THR HA 1 1
7 18653 2 2 62 THR HB H 2.897 7.018 57.976 1.00 . B B . 127 THR HB 1 1
7 18654 2 2 62 THR HG1 H 4.449 5.508 57.262 1.00 . B B . 127 THR HG1 1 1
7 18655 2 2 62 THR HG21 H 4.274 8.848 58.465 1.00 . B B . 127 THR HG21 1 1
7 18656 2 2 62 THR HG22 H 5.320 7.906 59.548 1.00 . B B . 127 THR HG22 1 1
7 18657 2 2 62 THR HG23 H 3.708 8.363 60.072 1.00 . B B . 127 THR HG23 1 1
7 18658 2 2 62 THR N N 4.247 5.586 60.757 1.00 . B B . 127 THR N 1 1
7 18659 2 2 62 THR O O 3.457 3.333 59.423 1.00 . B B . 127 THR O 1 1
7 18660 2 2 62 THR OG1 O 4.777 6.261 57.765 1.00 . B B . 127 THR OG1 1 1
7 18661 2 2 63 LYS C C 1.523 3.379 55.703 1.00 . B B . 128 LYS C 1 1
7 18662 2 2 63 LYS CA C 1.746 3.148 57.209 1.00 . B B . 128 LYS CA 1 1
7 18663 2 2 63 LYS CB C 0.611 2.402 57.950 1.00 . B B . 128 LYS CB 1 1
7 18664 2 2 63 LYS CD C -1.587 2.462 59.265 1.00 . B B . 128 LYS CD 1 1
7 18665 2 2 63 LYS CE C -2.352 1.368 58.512 1.00 . B B . 128 LYS CE 1 1
7 18666 2 2 63 LYS CG C -0.596 3.258 58.401 1.00 . B B . 128 LYS CG 1 1
7 18667 2 2 63 LYS H H 1.643 5.242 57.712 1.00 . B B . 128 LYS H 1 1
7 18668 2 2 63 LYS HA H 2.606 2.475 57.236 1.00 . B B . 128 LYS HA 1 1
7 18669 2 2 63 LYS HB2 H 0.273 1.571 57.333 1.00 . B B . 128 LYS HB2 1 1
7 18670 2 2 63 LYS HB3 H 1.051 1.968 58.849 1.00 . B B . 128 LYS HB3 1 1
7 18671 2 2 63 LYS HD2 H -1.033 1.993 60.081 1.00 . B B . 128 LYS HD2 1 1
7 18672 2 2 63 LYS HD3 H -2.306 3.154 59.708 1.00 . B B . 128 LYS HD3 1 1
7 18673 2 2 63 LYS HE2 H -1.648 0.788 57.908 1.00 . B B . 128 LYS HE2 1 1
7 18674 2 2 63 LYS HE3 H -2.778 0.690 59.258 1.00 . B B . 128 LYS HE3 1 1
7 18675 2 2 63 LYS HG2 H -0.236 4.088 59.005 1.00 . B B . 128 LYS HG2 1 1
7 18676 2 2 63 LYS HG3 H -1.120 3.672 57.543 1.00 . B B . 128 LYS HG3 1 1
7 18677 2 2 63 LYS HZ1 H -3.936 1.179 57.175 1.00 . B B . 128 LYS HZ1 1 1
7 18678 2 2 63 LYS HZ2 H -3.114 2.581 56.976 1.00 . B B . 128 LYS HZ2 1 1
7 18679 2 2 63 LYS HZ3 H -4.142 2.397 58.235 1.00 . B B . 128 LYS HZ3 1 1
7 18680 2 2 63 LYS N N 2.108 4.373 57.953 1.00 . B B . 128 LYS N 1 1
7 18681 2 2 63 LYS NZ N -3.451 1.921 57.667 1.00 . B B . 128 LYS NZ 1 1
7 18682 2 2 63 LYS O O 2.478 3.286 54.934 1.00 . B B . 128 LYS O 1 1
7 18683 2 2 64 LEU C C -1.508 4.630 53.849 1.00 . B B . 129 LEU C 1 1
7 18684 2 2 64 LEU CA C -0.140 3.929 53.898 1.00 . B B . 129 LEU CA 1 1
7 18685 2 2 64 LEU CB C -0.165 2.614 53.073 1.00 . B B . 129 LEU CB 1 1
7 18686 2 2 64 LEU CD1 C -1.168 0.431 52.386 1.00 . B B . 129 LEU CD1 1 1
7 18687 2 2 64 LEU CD2 C -1.064 0.909 54.794 1.00 . B B . 129 LEU CD2 1 1
7 18688 2 2 64 LEU CG C -1.235 1.553 53.419 1.00 . B B . 129 LEU CG 1 1
7 18689 2 2 64 LEU H H -0.417 3.782 55.998 1.00 . B B . 129 LEU H 1 1
7 18690 2 2 64 LEU HA H 0.576 4.599 53.421 1.00 . B B . 129 LEU HA 1 1
7 18691 2 2 64 LEU HB2 H -0.326 2.894 52.027 1.00 . B B . 129 LEU HB2 1 1
7 18692 2 2 64 LEU HB3 H 0.818 2.146 53.120 1.00 . B B . 129 LEU HB3 1 1
7 18693 2 2 64 LEU HD11 H -1.970 -0.286 52.562 1.00 . B B . 129 LEU HD11 1 1
7 18694 2 2 64 LEU HD12 H -0.205 -0.078 52.445 1.00 . B B . 129 LEU HD12 1 1
7 18695 2 2 64 LEU HD13 H -1.287 0.850 51.390 1.00 . B B . 129 LEU HD13 1 1
7 18696 2 2 64 LEU HD21 H -1.295 1.635 55.567 1.00 . B B . 129 LEU HD21 1 1
7 18697 2 2 64 LEU HD22 H -0.040 0.549 54.913 1.00 . B B . 129 LEU HD22 1 1
7 18698 2 2 64 LEU HD23 H -1.752 0.070 54.902 1.00 . B B . 129 LEU HD23 1 1
7 18699 2 2 64 LEU HG H -2.225 2.004 53.361 1.00 . B B . 129 LEU HG 1 1
7 18700 2 2 64 LEU N N 0.294 3.692 55.287 1.00 . B B . 129 LEU N 1 1
7 18701 2 2 64 LEU O O -2.192 4.748 54.867 1.00 . B B . 129 LEU O 1 1
7 18702 2 2 65 LEU C C -3.781 5.118 51.006 1.00 . B B . 130 LEU C 1 1
7 18703 2 2 65 LEU CA C -3.202 5.673 52.325 1.00 . B B . 130 LEU CA 1 1
7 18704 2 2 65 LEU CB C -3.055 7.209 52.342 1.00 . B B . 130 LEU CB 1 1
7 18705 2 2 65 LEU CD1 C -2.821 9.305 53.690 1.00 . B B . 130 LEU CD1 1 1
7 18706 2 2 65 LEU CD2 C -4.605 7.725 54.310 1.00 . B B . 130 LEU CD2 1 1
7 18707 2 2 65 LEU CG C -3.184 7.827 53.743 1.00 . B B . 130 LEU CG 1 1
7 18708 2 2 65 LEU H H -1.256 4.926 51.878 1.00 . B B . 130 LEU H 1 1
7 18709 2 2 65 LEU HA H -3.921 5.381 53.087 1.00 . B B . 130 LEU HA 1 1
7 18710 2 2 65 LEU HB2 H -2.084 7.460 51.920 1.00 . B B . 130 LEU HB2 1 1
7 18711 2 2 65 LEU HB3 H -3.816 7.674 51.716 1.00 . B B . 130 LEU HB3 1 1
7 18712 2 2 65 LEU HD11 H -3.528 9.849 53.063 1.00 . B B . 130 LEU HD11 1 1
7 18713 2 2 65 LEU HD12 H -1.817 9.427 53.290 1.00 . B B . 130 LEU HD12 1 1
7 18714 2 2 65 LEU HD13 H -2.839 9.711 54.700 1.00 . B B . 130 LEU HD13 1 1
7 18715 2 2 65 LEU HD21 H -4.849 6.688 54.533 1.00 . B B . 130 LEU HD21 1 1
7 18716 2 2 65 LEU HD22 H -5.324 8.119 53.591 1.00 . B B . 130 LEU HD22 1 1
7 18717 2 2 65 LEU HD23 H -4.681 8.298 55.233 1.00 . B B . 130 LEU HD23 1 1
7 18718 2 2 65 LEU HG H -2.492 7.333 54.418 1.00 . B B . 130 LEU HG 1 1
7 18719 2 2 65 LEU N N -1.905 5.054 52.647 1.00 . B B . 130 LEU N 1 1
7 18720 2 2 65 LEU O O -4.472 5.816 50.256 1.00 . B B . 130 LEU O 1 1
7 18721 2 2 66 GLU C C -5.734 2.955 50.033 1.00 . B B . 131 GLU C 1 1
7 18722 2 2 66 GLU CA C -4.228 3.090 49.683 1.00 . B B . 131 GLU CA 1 1
7 18723 2 2 66 GLU CB C -3.586 1.710 49.459 1.00 . B B . 131 GLU CB 1 1
7 18724 2 2 66 GLU CD C -1.619 0.448 48.412 1.00 . B B . 131 GLU CD 1 1
7 18725 2 2 66 GLU CG C -2.218 1.824 48.765 1.00 . B B . 131 GLU CG 1 1
7 18726 2 2 66 GLU H H -2.929 3.327 51.363 1.00 . B B . 131 GLU H 1 1
7 18727 2 2 66 GLU HA H -4.152 3.643 48.749 1.00 . B B . 131 GLU HA 1 1
7 18728 2 2 66 GLU HB2 H -3.480 1.191 50.413 1.00 . B B . 131 GLU HB2 1 1
7 18729 2 2 66 GLU HB3 H -4.247 1.122 48.821 1.00 . B B . 131 GLU HB3 1 1
7 18730 2 2 66 GLU HG2 H -2.335 2.404 47.846 1.00 . B B . 131 GLU HG2 1 1
7 18731 2 2 66 GLU HG3 H -1.533 2.373 49.416 1.00 . B B . 131 GLU HG3 1 1
7 18732 2 2 66 GLU N N -3.495 3.845 50.710 1.00 . B B . 131 GLU N 1 1
7 18733 2 2 66 GLU O O -6.131 3.112 51.194 1.00 . B B . 131 GLU O 1 1
7 18734 2 2 66 GLU OE1 O -2.288 -0.360 47.719 1.00 . B B . 131 GLU OE1 1 1
7 18735 2 2 66 GLU OE2 O -0.454 0.170 48.789 1.00 . B B . 131 GLU OE2 1 1
7 18736 2 2 67 GLU C C -8.702 3.802 49.839 1.00 . B B . 132 GLU C 1 1
7 18737 2 2 67 GLU CA C -8.049 2.625 49.064 1.00 . B B . 132 GLU CA 1 1
7 18738 2 2 67 GLU CB C -8.582 1.220 49.434 1.00 . B B . 132 GLU CB 1 1
7 18739 2 2 67 GLU CD C -8.856 -0.696 51.088 1.00 . B B . 132 GLU CD 1 1
7 18740 2 2 67 GLU CG C -8.164 0.655 50.804 1.00 . B B . 132 GLU CG 1 1
7 18741 2 2 67 GLU H H -6.136 2.489 48.119 1.00 . B B . 132 GLU H 1 1
7 18742 2 2 67 GLU HA H -8.385 2.792 48.041 1.00 . B B . 132 GLU HA 1 1
7 18743 2 2 67 GLU HB2 H -9.672 1.244 49.384 1.00 . B B . 132 GLU HB2 1 1
7 18744 2 2 67 GLU HB3 H -8.247 0.520 48.668 1.00 . B B . 132 GLU HB3 1 1
7 18745 2 2 67 GLU HG2 H -7.079 0.514 50.820 1.00 . B B . 132 GLU HG2 1 1
7 18746 2 2 67 GLU HG3 H -8.418 1.362 51.598 1.00 . B B . 132 GLU HG3 1 1
7 18747 2 2 67 GLU N N -6.564 2.637 49.025 1.00 . B B . 132 GLU N 1 1
7 18748 2 2 67 GLU O O -9.548 3.591 50.740 1.00 . B B . 132 GLU O 1 1
7 18749 2 2 67 GLU OE1 O -9.999 -0.711 51.614 1.00 . B B . 132 GLU OE1 1 1
7 18750 2 2 67 GLU OE2 O -8.263 -1.768 50.798 1.00 . B B . 132 GLU OE2 1 1
7 18751 3 3 2 LEU C C 20.163 -0.987 26.086 1.00 . C C . 133 LEU C 1 1
7 18752 3 3 2 LEU CA C 18.903 -1.655 25.493 1.00 . C C . 133 LEU CA 1 1
7 18753 3 3 2 LEU CB C 18.059 -2.343 26.608 1.00 . C C . 133 LEU CB 1 1
7 18754 3 3 2 LEU CD1 C 15.852 -2.888 25.457 1.00 . C C . 133 LEU CD1 1 1
7 18755 3 3 2 LEU CD2 C 15.931 -2.617 27.903 1.00 . C C . 133 LEU CD2 1 1
7 18756 3 3 2 LEU CG C 16.534 -2.122 26.583 1.00 . C C . 133 LEU CG 1 1
7 18757 3 3 2 LEU H H 19.855 -2.120 23.694 1.00 . C C . 133 LEU H 1 1
7 18758 3 3 2 LEU HA H 18.322 -0.816 25.093 1.00 . C C . 133 LEU HA 1 1
7 18759 3 3 2 LEU HB2 H 18.258 -3.417 26.613 1.00 . C C . 133 LEU HB2 1 1
7 18760 3 3 2 LEU HB3 H 18.400 -1.959 27.570 1.00 . C C . 133 LEU HB3 1 1
7 18761 3 3 2 LEU HD11 H 16.332 -2.659 24.513 1.00 . C C . 133 LEU HD11 1 1
7 18762 3 3 2 LEU HD12 H 14.809 -2.578 25.393 1.00 . C C . 133 LEU HD12 1 1
7 18763 3 3 2 LEU HD13 H 15.906 -3.963 25.636 1.00 . C C . 133 LEU HD13 1 1
7 18764 3 3 2 LEU HD21 H 16.142 -1.904 28.697 1.00 . C C . 133 LEU HD21 1 1
7 18765 3 3 2 LEU HD22 H 16.348 -3.590 28.168 1.00 . C C . 133 LEU HD22 1 1
7 18766 3 3 2 LEU HD23 H 14.854 -2.722 27.818 1.00 . C C . 133 LEU HD23 1 1
7 18767 3 3 2 LEU HG H 16.314 -1.060 26.470 1.00 . C C . 133 LEU HG 1 1
7 18768 3 3 2 LEU N N 19.206 -2.557 24.335 1.00 . C C . 133 LEU N 1 1
7 18769 3 3 2 LEU O O 20.309 0.220 25.895 1.00 . C C . 133 LEU O 1 1
7 18770 3 3 3 PRO C C 23.148 -0.285 26.924 1.00 . C C . 134 PRO C 1 1
7 18771 3 3 3 PRO CA C 22.044 -1.024 27.694 1.00 . C C . 134 PRO CA 1 1
7 18772 3 3 3 PRO CB C 22.621 -2.126 28.589 1.00 . C C . 134 PRO CB 1 1
7 18773 3 3 3 PRO CD C 21.122 -3.134 27.037 1.00 . C C . 134 PRO CD 1 1
7 18774 3 3 3 PRO CG C 22.442 -3.394 27.759 1.00 . C C . 134 PRO CG 1 1
7 18775 3 3 3 PRO HA H 21.542 -0.294 28.331 1.00 . C C . 134 PRO HA 1 1
7 18776 3 3 3 PRO HB2 H 23.669 -1.955 28.841 1.00 . C C . 134 PRO HB2 1 1
7 18777 3 3 3 PRO HB3 H 22.023 -2.205 29.498 1.00 . C C . 134 PRO HB3 1 1
7 18778 3 3 3 PRO HD2 H 21.108 -3.684 26.097 1.00 . C C . 134 PRO HD2 1 1
7 18779 3 3 3 PRO HD3 H 20.305 -3.458 27.682 1.00 . C C . 134 PRO HD3 1 1
7 18780 3 3 3 PRO HG2 H 23.250 -3.480 27.032 1.00 . C C . 134 PRO HG2 1 1
7 18781 3 3 3 PRO HG3 H 22.392 -4.286 28.385 1.00 . C C . 134 PRO HG3 1 1
7 18782 3 3 3 PRO N N 21.053 -1.687 26.832 1.00 . C C . 134 PRO N 1 1
7 18783 3 3 3 PRO O O 23.616 0.762 27.378 1.00 . C C . 134 PRO O 1 1
7 18784 3 3 4 ASP C C 23.822 1.190 24.274 1.00 . C C . 135 ASP C 1 1
7 18785 3 3 4 ASP CA C 24.467 -0.078 24.851 1.00 . C C . 135 ASP CA 1 1
7 18786 3 3 4 ASP CB C 24.910 -1.001 23.710 1.00 . C C . 135 ASP CB 1 1
7 18787 3 3 4 ASP CG C 25.783 -2.164 24.211 1.00 . C C . 135 ASP CG 1 1
7 18788 3 3 4 ASP H H 23.167 -1.677 25.451 1.00 . C C . 135 ASP H 1 1
7 18789 3 3 4 ASP HA H 25.354 0.223 25.407 1.00 . C C . 135 ASP HA 1 1
7 18790 3 3 4 ASP HB2 H 24.029 -1.392 23.201 1.00 . C C . 135 ASP HB2 1 1
7 18791 3 3 4 ASP HB3 H 25.473 -0.410 22.985 1.00 . C C . 135 ASP HB3 1 1
7 18792 3 3 4 ASP N N 23.540 -0.784 25.746 1.00 . C C . 135 ASP N 1 1
7 18793 3 3 4 ASP O O 24.391 2.273 24.376 1.00 . C C . 135 ASP O 1 1
7 18794 3 3 4 ASP OD1 O 26.970 -1.940 24.553 1.00 . C C . 135 ASP OD1 1 1
7 18795 3 3 4 ASP OD2 O 25.288 -3.317 24.253 1.00 . C C . 135 ASP OD2 1 1
7 18796 3 3 5 VAL C C 21.720 3.403 23.950 1.00 . C C . 136 VAL C 1 1
7 18797 3 3 5 VAL CA C 21.856 2.165 23.061 1.00 . C C . 136 VAL CA 1 1
7 18798 3 3 5 VAL CB C 20.465 1.647 22.620 1.00 . C C . 136 VAL CB 1 1
7 18799 3 3 5 VAL CG1 C 19.519 2.703 22.041 1.00 . C C . 136 VAL CG1 1 1
7 18800 3 3 5 VAL CG2 C 20.583 0.530 21.572 1.00 . C C . 136 VAL CG2 1 1
7 18801 3 3 5 VAL H H 22.203 0.147 23.692 1.00 . C C . 136 VAL H 1 1
7 18802 3 3 5 VAL HA H 22.430 2.483 22.183 1.00 . C C . 136 VAL HA 1 1
7 18803 3 3 5 VAL HB H 19.964 1.237 23.493 1.00 . C C . 136 VAL HB 1 1
7 18804 3 3 5 VAL HG11 H 19.383 3.526 22.742 1.00 . C C . 136 VAL HG11 1 1
7 18805 3 3 5 VAL HG12 H 19.910 3.079 21.095 1.00 . C C . 136 VAL HG12 1 1
7 18806 3 3 5 VAL HG13 H 18.537 2.255 21.876 1.00 . C C . 136 VAL HG13 1 1
7 18807 3 3 5 VAL HG21 H 19.587 0.164 21.316 1.00 . C C . 136 VAL HG21 1 1
7 18808 3 3 5 VAL HG22 H 21.066 0.909 20.668 1.00 . C C . 136 VAL HG22 1 1
7 18809 3 3 5 VAL HG23 H 21.161 -0.313 21.952 1.00 . C C . 136 VAL HG23 1 1
7 18810 3 3 5 VAL N N 22.606 1.074 23.721 1.00 . C C . 136 VAL N 1 1
7 18811 3 3 5 VAL O O 21.947 4.512 23.478 1.00 . C C . 136 VAL O 1 1
7 18812 3 3 6 ALA C C 22.686 5.168 26.287 1.00 . C C . 137 ALA C 1 1
7 18813 3 3 6 ALA CA C 21.367 4.388 26.173 1.00 . C C . 137 ALA CA 1 1
7 18814 3 3 6 ALA CB C 20.936 3.864 27.542 1.00 . C C . 137 ALA CB 1 1
7 18815 3 3 6 ALA H H 21.258 2.319 25.600 1.00 . C C . 137 ALA H 1 1
7 18816 3 3 6 ALA HA H 20.614 5.102 25.824 1.00 . C C . 137 ALA HA 1 1
7 18817 3 3 6 ALA HB1 H 20.793 4.710 28.215 1.00 . C C . 137 ALA HB1 1 1
7 18818 3 3 6 ALA HB2 H 20.003 3.312 27.448 1.00 . C C . 137 ALA HB2 1 1
7 18819 3 3 6 ALA HB3 H 21.707 3.204 27.941 1.00 . C C . 137 ALA HB3 1 1
7 18820 3 3 6 ALA N N 21.435 3.251 25.246 1.00 . C C . 137 ALA N 1 1
7 18821 3 3 6 ALA O O 22.657 6.390 26.430 1.00 . C C . 137 ALA O 1 1
7 18822 3 3 7 GLN C C 25.358 6.066 24.965 1.00 . C C . 138 GLN C 1 1
7 18823 3 3 7 GLN CA C 25.148 5.175 26.206 1.00 . C C . 138 GLN CA 1 1
7 18824 3 3 7 GLN CB C 26.266 4.123 26.415 1.00 . C C . 138 GLN CB 1 1
7 18825 3 3 7 GLN CD C 27.849 2.427 25.297 1.00 . C C . 138 GLN CD 1 1
7 18826 3 3 7 GLN CG C 27.109 3.763 25.173 1.00 . C C . 138 GLN CG 1 1
7 18827 3 3 7 GLN H H 23.818 3.522 25.907 1.00 . C C . 138 GLN H 1 1
7 18828 3 3 7 GLN HA H 25.138 5.829 27.081 1.00 . C C . 138 GLN HA 1 1
7 18829 3 3 7 GLN HB2 H 26.947 4.505 27.177 1.00 . C C . 138 GLN HB2 1 1
7 18830 3 3 7 GLN HB3 H 25.821 3.209 26.814 1.00 . C C . 138 GLN HB3 1 1
7 18831 3 3 7 GLN HE21 H 28.465 2.764 27.201 1.00 . C C . 138 GLN HE21 1 1
7 18832 3 3 7 GLN HE22 H 28.951 1.237 26.478 1.00 . C C . 138 GLN HE22 1 1
7 18833 3 3 7 GLN HG2 H 26.468 3.696 24.297 1.00 . C C . 138 GLN HG2 1 1
7 18834 3 3 7 GLN HG3 H 27.841 4.552 25.001 1.00 . C C . 138 GLN HG3 1 1
7 18835 3 3 7 GLN N N 23.841 4.504 26.163 1.00 . C C . 138 GLN N 1 1
7 18836 3 3 7 GLN NE2 N 28.478 2.128 26.416 1.00 . C C . 138 GLN NE2 1 1
7 18837 3 3 7 GLN O O 26.096 7.053 25.010 1.00 . C C . 138 GLN O 1 1
7 18838 3 3 7 GLN OE1 O 27.888 1.628 24.369 1.00 . C C . 138 GLN OE1 1 1
7 18839 3 3 8 ARG C C 23.630 7.575 22.590 1.00 . C C . 139 ARG C 1 1
7 18840 3 3 8 ARG CA C 24.666 6.455 22.581 1.00 . C C . 139 ARG CA 1 1
7 18841 3 3 8 ARG CB C 24.376 5.489 21.412 1.00 . C C . 139 ARG CB 1 1
7 18842 3 3 8 ARG CD C 25.126 3.310 20.281 1.00 . C C . 139 ARG CD 1 1
7 18843 3 3 8 ARG CG C 25.057 4.128 21.570 1.00 . C C . 139 ARG CG 1 1
7 18844 3 3 8 ARG CZ C 26.737 1.699 19.244 1.00 . C C . 139 ARG CZ 1 1
7 18845 3 3 8 ARG H H 24.126 4.873 23.915 1.00 . C C . 139 ARG H 1 1
7 18846 3 3 8 ARG HA H 25.639 6.920 22.414 1.00 . C C . 139 ARG HA 1 1
7 18847 3 3 8 ARG HB2 H 23.306 5.305 21.328 1.00 . C C . 139 ARG HB2 1 1
7 18848 3 3 8 ARG HB3 H 24.725 5.966 20.496 1.00 . C C . 139 ARG HB3 1 1
7 18849 3 3 8 ARG HD2 H 24.239 2.675 20.238 1.00 . C C . 139 ARG HD2 1 1
7 18850 3 3 8 ARG HD3 H 25.129 3.989 19.429 1.00 . C C . 139 ARG HD3 1 1
7 18851 3 3 8 ARG HE H 27.001 2.580 21.000 1.00 . C C . 139 ARG HE 1 1
7 18852 3 3 8 ARG HG2 H 26.048 4.296 21.965 1.00 . C C . 139 ARG HG2 1 1
7 18853 3 3 8 ARG HG3 H 24.501 3.549 22.297 1.00 . C C . 139 ARG HG3 1 1
7 18854 3 3 8 ARG HH11 H 25.055 1.857 18.171 1.00 . C C . 139 ARG HH11 1 1
7 18855 3 3 8 ARG HH12 H 26.299 0.848 17.473 1.00 . C C . 139 ARG HH12 1 1
7 18856 3 3 8 ARG HH21 H 28.544 1.321 20.036 1.00 . C C . 139 ARG HH21 1 1
7 18857 3 3 8 ARG HH22 H 28.216 0.554 18.506 1.00 . C C . 139 ARG HH22 1 1
7 18858 3 3 8 ARG N N 24.683 5.721 23.858 1.00 . C C . 139 ARG N 1 1
7 18859 3 3 8 ARG NE N 26.351 2.485 20.234 1.00 . C C . 139 ARG NE 1 1
7 18860 3 3 8 ARG NH1 N 25.978 1.456 18.211 1.00 . C C . 139 ARG NH1 1 1
7 18861 3 3 8 ARG NH2 N 27.914 1.139 19.270 1.00 . C C . 139 ARG NH2 1 1
7 18862 3 3 8 ARG O O 23.886 8.659 22.069 1.00 . C C . 139 ARG O 1 1
7 18863 3 3 9 LEU C C 21.818 9.565 24.012 1.00 . C C . 140 LEU C 1 1
7 18864 3 3 9 LEU CA C 21.377 8.288 23.302 1.00 . C C . 140 LEU CA 1 1
7 18865 3 3 9 LEU CB C 20.162 7.655 24.005 1.00 . C C . 140 LEU CB 1 1
7 18866 3 3 9 LEU CD1 C 18.370 9.102 22.843 1.00 . C C . 140 LEU CD1 1 1
7 18867 3 3 9 LEU CD2 C 17.851 7.973 24.953 1.00 . C C . 140 LEU CD2 1 1
7 18868 3 3 9 LEU CG C 18.973 8.625 24.164 1.00 . C C . 140 LEU CG 1 1
7 18869 3 3 9 LEU H H 22.336 6.372 23.547 1.00 . C C . 140 LEU H 1 1
7 18870 3 3 9 LEU HA H 21.091 8.567 22.289 1.00 . C C . 140 LEU HA 1 1
7 18871 3 3 9 LEU HB2 H 19.838 6.787 23.443 1.00 . C C . 140 LEU HB2 1 1
7 18872 3 3 9 LEU HB3 H 20.465 7.316 24.995 1.00 . C C . 140 LEU HB3 1 1
7 18873 3 3 9 LEU HD11 H 17.550 9.789 23.041 1.00 . C C . 140 LEU HD11 1 1
7 18874 3 3 9 LEU HD12 H 17.975 8.251 22.299 1.00 . C C . 140 LEU HD12 1 1
7 18875 3 3 9 LEU HD13 H 19.117 9.615 22.241 1.00 . C C . 140 LEU HD13 1 1
7 18876 3 3 9 LEU HD21 H 18.224 7.652 25.924 1.00 . C C . 140 LEU HD21 1 1
7 18877 3 3 9 LEU HD22 H 17.452 7.126 24.410 1.00 . C C . 140 LEU HD22 1 1
7 18878 3 3 9 LEU HD23 H 17.058 8.703 25.089 1.00 . C C . 140 LEU HD23 1 1
7 18879 3 3 9 LEU HG H 19.294 9.490 24.730 1.00 . C C . 140 LEU HG 1 1
7 18880 3 3 9 LEU N N 22.475 7.321 23.210 1.00 . C C . 140 LEU N 1 1
7 18881 3 3 9 LEU O O 21.605 10.656 23.492 1.00 . C C . 140 LEU O 1 1
7 18882 3 3 10 MET C C 23.804 11.553 25.175 1.00 . C C . 141 MET C 1 1
7 18883 3 3 10 MET CA C 22.870 10.615 25.960 1.00 . C C . 141 MET CA 1 1
7 18884 3 3 10 MET CB C 23.548 10.187 27.268 1.00 . C C . 141 MET CB 1 1
7 18885 3 3 10 MET CE C 22.537 7.236 29.965 1.00 . C C . 141 MET CE 1 1
7 18886 3 3 10 MET CG C 22.644 9.326 28.155 1.00 . C C . 141 MET CG 1 1
7 18887 3 3 10 MET H H 22.613 8.514 25.555 1.00 . C C . 141 MET H 1 1
7 18888 3 3 10 MET HA H 21.955 11.162 26.198 1.00 . C C . 141 MET HA 1 1
7 18889 3 3 10 MET HB2 H 24.456 9.625 27.038 1.00 . C C . 141 MET HB2 1 1
7 18890 3 3 10 MET HB3 H 23.826 11.084 27.821 1.00 . C C . 141 MET HB3 1 1
7 18891 3 3 10 MET HE1 H 22.843 6.795 30.914 1.00 . C C . 141 MET HE1 1 1
7 18892 3 3 10 MET HE2 H 21.462 7.414 29.979 1.00 . C C . 141 MET HE2 1 1
7 18893 3 3 10 MET HE3 H 22.782 6.546 29.155 1.00 . C C . 141 MET HE3 1 1
7 18894 3 3 10 MET HG2 H 21.730 9.875 28.374 1.00 . C C . 141 MET HG2 1 1
7 18895 3 3 10 MET HG3 H 22.356 8.438 27.604 1.00 . C C . 141 MET HG3 1 1
7 18896 3 3 10 MET N N 22.469 9.442 25.173 1.00 . C C . 141 MET N 1 1
7 18897 3 3 10 MET O O 23.709 12.776 25.294 1.00 . C C . 141 MET O 1 1
7 18898 3 3 10 MET SD S 23.419 8.801 29.708 1.00 . C C . 141 MET SD 1 1
7 18899 3 3 11 GLN C C 24.765 12.467 22.323 1.00 . C C . 142 GLN C 1 1
7 18900 3 3 11 GLN CA C 25.551 11.720 23.416 1.00 . C C . 142 GLN CA 1 1
7 18901 3 3 11 GLN CB C 26.576 10.773 22.770 1.00 . C C . 142 GLN CB 1 1
7 18902 3 3 11 GLN CD C 28.481 9.137 23.114 1.00 . C C . 142 GLN CD 1 1
7 18903 3 3 11 GLN CG C 27.531 10.128 23.787 1.00 . C C . 142 GLN CG 1 1
7 18904 3 3 11 GLN H H 24.676 9.970 24.290 1.00 . C C . 142 GLN H 1 1
7 18905 3 3 11 GLN HA H 26.098 12.469 23.991 1.00 . C C . 142 GLN HA 1 1
7 18906 3 3 11 GLN HB2 H 26.057 9.989 22.220 1.00 . C C . 142 GLN HB2 1 1
7 18907 3 3 11 GLN HB3 H 27.171 11.343 22.054 1.00 . C C . 142 GLN HB3 1 1
7 18908 3 3 11 GLN HE21 H 27.612 7.545 24.009 1.00 . C C . 142 GLN HE21 1 1
7 18909 3 3 11 GLN HE22 H 28.968 7.195 22.929 1.00 . C C . 142 GLN HE22 1 1
7 18910 3 3 11 GLN HG2 H 28.121 10.904 24.274 1.00 . C C . 142 GLN HG2 1 1
7 18911 3 3 11 GLN HG3 H 26.958 9.608 24.555 1.00 . C C . 142 GLN HG3 1 1
7 18912 3 3 11 GLN N N 24.671 10.979 24.329 1.00 . C C . 142 GLN N 1 1
7 18913 3 3 11 GLN NE2 N 28.342 7.852 23.372 1.00 . C C . 142 GLN NE2 1 1
7 18914 3 3 11 GLN O O 25.104 13.607 22.013 1.00 . C C . 142 GLN O 1 1
7 18915 3 3 11 GLN OE1 O 29.363 9.497 22.343 1.00 . C C . 142 GLN OE1 1 1
7 18916 3 3 12 HIS C C 22.018 13.687 21.448 1.00 . C C . 143 HIS C 1 1
7 18917 3 3 12 HIS CA C 22.805 12.539 20.810 1.00 . C C . 143 HIS CA 1 1
7 18918 3 3 12 HIS CB C 21.844 11.516 20.185 1.00 . C C . 143 HIS CB 1 1
7 18919 3 3 12 HIS CD2 C 19.856 12.906 19.280 1.00 . C C . 143 HIS CD2 1 1
7 18920 3 3 12 HIS CE1 C 20.152 12.610 17.122 1.00 . C C . 143 HIS CE1 1 1
7 18921 3 3 12 HIS CG C 20.957 12.101 19.111 1.00 . C C . 143 HIS CG 1 1
7 18922 3 3 12 HIS H H 23.471 10.929 22.058 1.00 . C C . 143 HIS H 1 1
7 18923 3 3 12 HIS HA H 23.393 12.975 20.010 1.00 . C C . 143 HIS HA 1 1
7 18924 3 3 12 HIS HB2 H 22.433 10.714 19.738 1.00 . C C . 143 HIS HB2 1 1
7 18925 3 3 12 HIS HB3 H 21.210 11.081 20.957 1.00 . C C . 143 HIS HB3 1 1
7 18926 3 3 12 HIS HD1 H 21.859 11.391 17.310 1.00 . C C . 143 HIS HD1 1 1
7 18927 3 3 12 HIS HD2 H 19.452 13.265 20.221 1.00 . C C . 143 HIS HD2 1 1
7 18928 3 3 12 HIS HE1 H 20.035 12.684 16.047 1.00 . C C . 143 HIS HE1 1 1
7 18929 3 3 12 HIS N N 23.699 11.872 21.767 1.00 . C C . 143 HIS N 1 1
7 18930 3 3 12 HIS ND1 N 21.122 11.924 17.754 1.00 . C C . 143 HIS ND1 1 1
7 18931 3 3 12 HIS NE2 N 19.357 13.221 18.011 1.00 . C C . 143 HIS NE2 1 1
7 18932 3 3 12 HIS O O 21.984 14.795 20.917 1.00 . C C . 143 HIS O 1 1
7 18933 3 3 13 LEU C C 21.280 15.698 23.674 1.00 . C C . 144 LEU C 1 1
7 18934 3 3 13 LEU CA C 20.519 14.427 23.253 1.00 . C C . 144 LEU CA 1 1
7 18935 3 3 13 LEU CB C 19.816 13.772 24.456 1.00 . C C . 144 LEU CB 1 1
7 18936 3 3 13 LEU CD1 C 18.128 12.164 25.402 1.00 . C C . 144 LEU CD1 1 1
7 18937 3 3 13 LEU CD2 C 17.903 12.850 23.005 1.00 . C C . 144 LEU CD2 1 1
7 18938 3 3 13 LEU CG C 18.888 12.579 24.142 1.00 . C C . 144 LEU CG 1 1
7 18939 3 3 13 LEU H H 21.495 12.528 23.015 1.00 . C C . 144 LEU H 1 1
7 18940 3 3 13 LEU HA H 19.758 14.748 22.539 1.00 . C C . 144 LEU HA 1 1
7 18941 3 3 13 LEU HB2 H 20.570 13.449 25.176 1.00 . C C . 144 LEU HB2 1 1
7 18942 3 3 13 LEU HB3 H 19.222 14.546 24.928 1.00 . C C . 144 LEU HB3 1 1
7 18943 3 3 13 LEU HD11 H 17.518 12.986 25.768 1.00 . C C . 144 LEU HD11 1 1
7 18944 3 3 13 LEU HD12 H 18.840 11.874 26.176 1.00 . C C . 144 LEU HD12 1 1
7 18945 3 3 13 LEU HD13 H 17.486 11.312 25.183 1.00 . C C . 144 LEU HD13 1 1
7 18946 3 3 13 LEU HD21 H 17.360 13.772 23.177 1.00 . C C . 144 LEU HD21 1 1
7 18947 3 3 13 LEU HD22 H 17.192 12.033 22.919 1.00 . C C . 144 LEU HD22 1 1
7 18948 3 3 13 LEU HD23 H 18.456 12.917 22.071 1.00 . C C . 144 LEU HD23 1 1
7 18949 3 3 13 LEU HG H 19.489 11.734 23.838 1.00 . C C . 144 LEU HG 1 1
7 18950 3 3 13 LEU N N 21.390 13.446 22.601 1.00 . C C . 144 LEU N 1 1
7 18951 3 3 13 LEU O O 20.717 16.793 23.630 1.00 . C C . 144 LEU O 1 1
7 18952 3 3 14 ALA C C 23.716 17.676 23.228 1.00 . C C . 145 ALA C 1 1
7 18953 3 3 14 ALA CA C 23.452 16.677 24.376 1.00 . C C . 145 ALA CA 1 1
7 18954 3 3 14 ALA CB C 24.763 16.064 24.880 1.00 . C C . 145 ALA CB 1 1
7 18955 3 3 14 ALA H H 23.002 14.662 23.880 1.00 . C C . 145 ALA H 1 1
7 18956 3 3 14 ALA HA H 22.984 17.227 25.196 1.00 . C C . 145 ALA HA 1 1
7 18957 3 3 14 ALA HB1 H 25.442 16.853 25.202 1.00 . C C . 145 ALA HB1 1 1
7 18958 3 3 14 ALA HB2 H 24.562 15.403 25.725 1.00 . C C . 145 ALA HB2 1 1
7 18959 3 3 14 ALA HB3 H 25.236 15.487 24.084 1.00 . C C . 145 ALA HB3 1 1
7 18960 3 3 14 ALA N N 22.575 15.572 23.987 1.00 . C C . 145 ALA N 1 1
7 18961 3 3 14 ALA O O 24.058 18.836 23.469 1.00 . C C . 145 ALA O 1 1
7 18962 3 3 15 GLU C C 22.627 19.004 20.458 1.00 . C C . 146 GLU C 1 1
7 18963 3 3 15 GLU CA C 23.773 18.021 20.757 1.00 . C C . 146 GLU CA 1 1
7 18964 3 3 15 GLU CB C 23.925 17.063 19.566 1.00 . C C . 146 GLU CB 1 1
7 18965 3 3 15 GLU CD C 26.249 16.244 18.919 1.00 . C C . 146 GLU CD 1 1
7 18966 3 3 15 GLU CG C 24.992 15.969 19.764 1.00 . C C . 146 GLU CG 1 1
7 18967 3 3 15 GLU H H 23.234 16.279 21.860 1.00 . C C . 146 GLU H 1 1
7 18968 3 3 15 GLU HA H 24.694 18.594 20.866 1.00 . C C . 146 GLU HA 1 1
7 18969 3 3 15 GLU HB2 H 22.966 16.581 19.384 1.00 . C C . 146 GLU HB2 1 1
7 18970 3 3 15 GLU HB3 H 24.156 17.649 18.678 1.00 . C C . 146 GLU HB3 1 1
7 18971 3 3 15 GLU HG2 H 25.275 15.886 20.815 1.00 . C C . 146 GLU HG2 1 1
7 18972 3 3 15 GLU HG3 H 24.552 15.006 19.494 1.00 . C C . 146 GLU HG3 1 1
7 18973 3 3 15 GLU N N 23.535 17.238 21.980 1.00 . C C . 146 GLU N 1 1
7 18974 3 3 15 GLU O O 22.816 19.999 19.751 1.00 . C C . 146 GLU O 1 1
7 18975 3 3 15 GLU OE1 O 27.110 17.054 19.347 1.00 . C C . 146 GLU OE1 1 1
7 18976 3 3 15 GLU OE2 O 26.390 15.657 17.817 1.00 . C C . 146 GLU OE2 1 1
7 18977 3 3 16 HIS C C 19.767 20.139 22.241 1.00 . C C . 147 HIS C 1 1
7 18978 3 3 16 HIS CA C 20.217 19.526 20.900 1.00 . C C . 147 HIS CA 1 1
7 18979 3 3 16 HIS CB C 19.129 18.600 20.340 1.00 . C C . 147 HIS CB 1 1
7 18980 3 3 16 HIS CD2 C 20.045 16.741 18.834 1.00 . C C . 147 HIS CD2 1 1
7 18981 3 3 16 HIS CE1 C 19.859 17.691 16.859 1.00 . C C . 147 HIS CE1 1 1
7 18982 3 3 16 HIS CG C 19.494 17.982 19.012 1.00 . C C . 147 HIS CG 1 1
7 18983 3 3 16 HIS H H 21.392 17.873 21.563 1.00 . C C . 147 HIS H 1 1
7 18984 3 3 16 HIS HA H 20.374 20.347 20.199 1.00 . C C . 147 HIS HA 1 1
7 18985 3 3 16 HIS HB2 H 18.973 17.792 21.052 1.00 . C C . 147 HIS HB2 1 1
7 18986 3 3 16 HIS HB3 H 18.188 19.144 20.249 1.00 . C C . 147 HIS HB3 1 1
7 18987 3 3 16 HIS HD1 H 19.017 19.486 17.561 1.00 . C C . 147 HIS HD1 1 1
7 18988 3 3 16 HIS HD2 H 20.251 16.031 19.628 1.00 . C C . 147 HIS HD2 1 1
7 18989 3 3 16 HIS HE1 H 19.895 17.864 15.788 1.00 . C C . 147 HIS HE1 1 1
7 18990 3 3 16 HIS N N 21.451 18.738 21.037 1.00 . C C . 147 HIS N 1 1
7 18991 3 3 16 HIS ND1 N 19.385 18.562 17.767 1.00 . C C . 147 HIS ND1 1 1
7 18992 3 3 16 HIS NE2 N 20.282 16.566 17.463 1.00 . C C . 147 HIS NE2 1 1
7 18993 3 3 16 HIS O O 18.740 20.820 22.311 1.00 . C C . 147 HIS O 1 1
7 18994 3 3 17 GLY C C 18.930 19.522 25.262 1.00 . C C . 148 GLY C 1 1
7 18995 3 3 17 GLY CA C 20.170 20.235 24.695 1.00 . C C . 148 GLY CA 1 1
7 18996 3 3 17 GLY H H 21.371 19.350 23.168 1.00 . C C . 148 GLY H 1 1
7 18997 3 3 17 GLY HA2 H 21.018 19.973 25.330 1.00 . C C . 148 GLY HA2 1 1
7 18998 3 3 17 GLY HA3 H 20.011 21.312 24.758 1.00 . C C . 148 GLY HA3 1 1
7 18999 3 3 17 GLY N N 20.517 19.875 23.318 1.00 . C C . 148 GLY N 1 1
7 19000 3 3 17 GLY O O 18.369 19.985 26.259 1.00 . C C . 148 GLY O 1 1
7 19001 3 3 18 ILE C C 17.998 16.849 26.491 1.00 . C C . 149 ILE C 1 1
7 19002 3 3 18 ILE CA C 17.452 17.533 25.224 1.00 . C C . 149 ILE CA 1 1
7 19003 3 3 18 ILE CB C 16.966 16.477 24.203 1.00 . C C . 149 ILE CB 1 1
7 19004 3 3 18 ILE CD1 C 15.387 18.171 22.983 1.00 . C C . 149 ILE CD1 1 1
7 19005 3 3 18 ILE CG1 C 16.448 17.073 22.890 1.00 . C C . 149 ILE CG1 1 1
7 19006 3 3 18 ILE CG2 C 15.890 15.536 24.774 1.00 . C C . 149 ILE CG2 1 1
7 19007 3 3 18 ILE H H 19.041 18.042 23.893 1.00 . C C . 149 ILE H 1 1
7 19008 3 3 18 ILE HA H 16.596 18.151 25.495 1.00 . C C . 149 ILE HA 1 1
7 19009 3 3 18 ILE HB H 17.818 15.867 23.924 1.00 . C C . 149 ILE HB 1 1
7 19010 3 3 18 ILE HD11 H 15.823 19.080 23.397 1.00 . C C . 149 ILE HD11 1 1
7 19011 3 3 18 ILE HD12 H 15.013 18.377 21.979 1.00 . C C . 149 ILE HD12 1 1
7 19012 3 3 18 ILE HD13 H 14.557 17.843 23.604 1.00 . C C . 149 ILE HD13 1 1
7 19013 3 3 18 ILE HG12 H 17.307 17.460 22.361 1.00 . C C . 149 ILE HG12 1 1
7 19014 3 3 18 ILE HG13 H 16.040 16.266 22.292 1.00 . C C . 149 ILE HG13 1 1
7 19015 3 3 18 ILE HG21 H 15.452 14.920 23.982 1.00 . C C . 149 ILE HG21 1 1
7 19016 3 3 18 ILE HG22 H 16.330 14.859 25.503 1.00 . C C . 149 ILE HG22 1 1
7 19017 3 3 18 ILE HG23 H 15.100 16.113 25.256 1.00 . C C . 149 ILE HG23 1 1
7 19018 3 3 18 ILE N N 18.485 18.412 24.652 1.00 . C C . 149 ILE N 1 1
7 19019 3 3 18 ILE O O 19.197 16.588 26.615 1.00 . C C . 149 ILE O 1 1
7 19020 3 3 19 GLN C C 16.204 14.776 28.962 1.00 . C C . 150 GLN C 1 1
7 19021 3 3 19 GLN CA C 17.373 15.721 28.616 1.00 . C C . 150 GLN CA 1 1
7 19022 3 3 19 GLN CB C 17.645 16.663 29.806 1.00 . C C . 150 GLN CB 1 1
7 19023 3 3 19 GLN CD C 19.363 18.150 30.950 1.00 . C C . 150 GLN CD 1 1
7 19024 3 3 19 GLN CG C 18.952 17.454 29.653 1.00 . C C . 150 GLN CG 1 1
7 19025 3 3 19 GLN H H 16.127 16.702 27.187 1.00 . C C . 150 GLN H 1 1
7 19026 3 3 19 GLN HA H 18.259 15.109 28.441 1.00 . C C . 150 GLN HA 1 1
7 19027 3 3 19 GLN HB2 H 16.810 17.357 29.923 1.00 . C C . 150 GLN HB2 1 1
7 19028 3 3 19 GLN HB3 H 17.716 16.068 30.717 1.00 . C C . 150 GLN HB3 1 1
7 19029 3 3 19 GLN HE21 H 21.243 17.388 30.895 1.00 . C C . 150 GLN HE21 1 1
7 19030 3 3 19 GLN HE22 H 20.863 18.431 32.258 1.00 . C C . 150 GLN HE22 1 1
7 19031 3 3 19 GLN HG2 H 19.741 16.768 29.347 1.00 . C C . 150 GLN HG2 1 1
7 19032 3 3 19 GLN HG3 H 18.834 18.207 28.873 1.00 . C C . 150 GLN HG3 1 1
7 19033 3 3 19 GLN N N 17.093 16.506 27.408 1.00 . C C . 150 GLN N 1 1
7 19034 3 3 19 GLN NE2 N 20.577 17.940 31.420 1.00 . C C . 150 GLN NE2 1 1
7 19035 3 3 19 GLN O O 15.050 15.075 28.632 1.00 . C C . 150 GLN O 1 1
7 19036 3 3 19 GLN OE1 O 18.602 18.875 31.577 1.00 . C C . 150 GLN OE1 1 1
7 19037 3 3 20 PRO C C 14.646 13.527 31.334 1.00 . C C . 151 PRO C 1 1
7 19038 3 3 20 PRO CA C 15.424 12.801 30.218 1.00 . C C . 151 PRO CA 1 1
7 19039 3 3 20 PRO CB C 16.165 11.557 30.731 1.00 . C C . 151 PRO CB 1 1
7 19040 3 3 20 PRO CD C 17.789 13.148 30.015 1.00 . C C . 151 PRO CD 1 1
7 19041 3 3 20 PRO CG C 17.552 12.083 31.079 1.00 . C C . 151 PRO CG 1 1
7 19042 3 3 20 PRO HA H 14.721 12.514 29.434 1.00 . C C . 151 PRO HA 1 1
7 19043 3 3 20 PRO HB2 H 15.678 11.146 31.611 1.00 . C C . 151 PRO HB2 1 1
7 19044 3 3 20 PRO HB3 H 16.260 10.796 29.944 1.00 . C C . 151 PRO HB3 1 1
7 19045 3 3 20 PRO HD2 H 18.438 13.927 30.416 1.00 . C C . 151 PRO HD2 1 1
7 19046 3 3 20 PRO HD3 H 18.244 12.701 29.130 1.00 . C C . 151 PRO HD3 1 1
7 19047 3 3 20 PRO HG2 H 17.526 12.551 32.063 1.00 . C C . 151 PRO HG2 1 1
7 19048 3 3 20 PRO HG3 H 18.304 11.296 31.043 1.00 . C C . 151 PRO HG3 1 1
7 19049 3 3 20 PRO N N 16.469 13.655 29.660 1.00 . C C . 151 PRO N 1 1
7 19050 3 3 20 PRO O O 15.149 14.458 31.966 1.00 . C C . 151 PRO O 1 1
7 19051 3 3 21 ALA C C 13.082 13.532 34.065 1.00 . C C . 152 ALA C 1 1
7 19052 3 3 21 ALA CA C 12.544 13.694 32.628 1.00 . C C . 152 ALA CA 1 1
7 19053 3 3 21 ALA CB C 11.150 13.082 32.485 1.00 . C C . 152 ALA CB 1 1
7 19054 3 3 21 ALA H H 13.104 12.220 31.196 1.00 . C C . 152 ALA H 1 1
7 19055 3 3 21 ALA HA H 12.470 14.758 32.416 1.00 . C C . 152 ALA HA 1 1
7 19056 3 3 21 ALA HB1 H 11.193 12.012 32.696 1.00 . C C . 152 ALA HB1 1 1
7 19057 3 3 21 ALA HB2 H 10.466 13.558 33.191 1.00 . C C . 152 ALA HB2 1 1
7 19058 3 3 21 ALA HB3 H 10.778 13.244 31.472 1.00 . C C . 152 ALA HB3 1 1
7 19059 3 3 21 ALA N N 13.418 13.083 31.620 1.00 . C C . 152 ALA N 1 1
7 19060 3 3 21 ALA O O 12.840 14.375 34.930 1.00 . C C . 152 ALA O 1 1
7 19061 3 3 22 ARG C C 15.639 13.276 35.939 1.00 . C C . 153 ARG C 1 1
7 19062 3 3 22 ARG CA C 14.586 12.212 35.566 1.00 . C C . 153 ARG CA 1 1
7 19063 3 3 22 ARG CB C 15.193 10.791 35.521 1.00 . C C . 153 ARG CB 1 1
7 19064 3 3 22 ARG CD C 12.992 9.448 35.173 1.00 . C C . 153 ARG CD 1 1
7 19065 3 3 22 ARG CG C 14.235 9.700 36.036 1.00 . C C . 153 ARG CG 1 1
7 19066 3 3 22 ARG CZ C 11.983 7.190 35.647 1.00 . C C . 153 ARG CZ 1 1
7 19067 3 3 22 ARG H H 13.974 11.806 33.546 1.00 . C C . 153 ARG H 1 1
7 19068 3 3 22 ARG HA H 13.862 12.248 36.384 1.00 . C C . 153 ARG HA 1 1
7 19069 3 3 22 ARG HB2 H 15.521 10.551 34.507 1.00 . C C . 153 ARG HB2 1 1
7 19070 3 3 22 ARG HB3 H 16.076 10.763 36.161 1.00 . C C . 153 ARG HB3 1 1
7 19071 3 3 22 ARG HD2 H 12.467 10.390 35.012 1.00 . C C . 153 ARG HD2 1 1
7 19072 3 3 22 ARG HD3 H 13.300 9.065 34.202 1.00 . C C . 153 ARG HD3 1 1
7 19073 3 3 22 ARG HE H 11.314 8.911 36.367 1.00 . C C . 153 ARG HE 1 1
7 19074 3 3 22 ARG HG2 H 14.793 8.768 36.102 1.00 . C C . 153 ARG HG2 1 1
7 19075 3 3 22 ARG HG3 H 13.910 9.977 37.038 1.00 . C C . 153 ARG HG3 1 1
7 19076 3 3 22 ARG HH11 H 13.733 6.965 34.702 1.00 . C C . 153 ARG HH11 1 1
7 19077 3 3 22 ARG HH12 H 12.774 5.518 34.856 1.00 . C C . 153 ARG HH12 1 1
7 19078 3 3 22 ARG HH21 H 10.248 6.994 36.640 1.00 . C C . 153 ARG HH21 1 1
7 19079 3 3 22 ARG HH22 H 10.910 5.526 35.968 1.00 . C C . 153 ARG HH22 1 1
7 19080 3 3 22 ARG N N 13.872 12.475 34.302 1.00 . C C . 153 ARG N 1 1
7 19081 3 3 22 ARG NE N 12.051 8.502 35.810 1.00 . C C . 153 ARG NE 1 1
7 19082 3 3 22 ARG NH1 N 12.892 6.510 35.007 1.00 . C C . 153 ARG NH1 1 1
7 19083 3 3 22 ARG NH2 N 10.980 6.519 36.135 1.00 . C C . 153 ARG NH2 1 1
7 19084 3 3 22 ARG O O 16.079 13.303 37.090 1.00 . C C . 153 ARG O 1 1
7 19085 3 3 23 ASN C C 16.302 16.584 35.785 1.00 . C C . 154 ASN C 1 1
7 19086 3 3 23 ASN CA C 16.956 15.280 35.266 1.00 . C C . 154 ASN CA 1 1
7 19087 3 3 23 ASN CB C 17.806 15.520 33.998 1.00 . C C . 154 ASN CB 1 1
7 19088 3 3 23 ASN CG C 18.882 14.468 33.753 1.00 . C C . 154 ASN CG 1 1
7 19089 3 3 23 ASN H H 15.620 14.092 34.090 1.00 . C C . 154 ASN H 1 1
7 19090 3 3 23 ASN HA H 17.625 14.981 36.067 1.00 . C C . 154 ASN HA 1 1
7 19091 3 3 23 ASN HB2 H 17.166 15.589 33.120 1.00 . C C . 154 ASN HB2 1 1
7 19092 3 3 23 ASN HB3 H 18.322 16.475 34.093 1.00 . C C . 154 ASN HB3 1 1
7 19093 3 3 23 ASN HD21 H 19.915 15.710 32.536 1.00 . C C . 154 ASN HD21 1 1
7 19094 3 3 23 ASN HD22 H 20.603 14.113 32.791 1.00 . C C . 154 ASN HD22 1 1
7 19095 3 3 23 ASN N N 16.008 14.179 35.020 1.00 . C C . 154 ASN N 1 1
7 19096 3 3 23 ASN ND2 N 19.866 14.787 32.942 1.00 . C C . 154 ASN ND2 1 1
7 19097 3 3 23 ASN O O 17.000 17.584 35.979 1.00 . C C . 154 ASN O 1 1
7 19098 3 3 23 ASN OD1 O 18.877 13.366 34.287 1.00 . C C . 154 ASN OD1 1 1
7 19099 3 3 24 MET C C 13.136 17.402 37.508 1.00 . C C . 155 MET C 1 1
7 19100 3 3 24 MET CA C 14.228 17.769 36.484 1.00 . C C . 155 MET CA 1 1
7 19101 3 3 24 MET CB C 13.702 18.575 35.280 1.00 . C C . 155 MET CB 1 1
7 19102 3 3 24 MET CE C 11.552 17.339 31.870 1.00 . C C . 155 MET CE 1 1
7 19103 3 3 24 MET CG C 13.121 17.721 34.146 1.00 . C C . 155 MET CG 1 1
7 19104 3 3 24 MET H H 14.464 15.743 35.850 1.00 . C C . 155 MET H 1 1
7 19105 3 3 24 MET HA H 14.907 18.435 37.020 1.00 . C C . 155 MET HA 1 1
7 19106 3 3 24 MET HB2 H 12.942 19.276 35.632 1.00 . C C . 155 MET HB2 1 1
7 19107 3 3 24 MET HB3 H 14.522 19.165 34.866 1.00 . C C . 155 MET HB3 1 1
7 19108 3 3 24 MET HE1 H 10.903 17.752 31.098 1.00 . C C . 155 MET HE1 1 1
7 19109 3 3 24 MET HE2 H 12.431 16.896 31.399 1.00 . C C . 155 MET HE2 1 1
7 19110 3 3 24 MET HE3 H 11.006 16.572 32.421 1.00 . C C . 155 MET HE3 1 1
7 19111 3 3 24 MET HG2 H 13.943 17.282 33.581 1.00 . C C . 155 MET HG2 1 1
7 19112 3 3 24 MET HG3 H 12.553 16.902 34.585 1.00 . C C . 155 MET HG3 1 1
7 19113 3 3 24 MET N N 14.987 16.590 36.034 1.00 . C C . 155 MET N 1 1
7 19114 3 3 24 MET O O 11.952 17.271 37.184 1.00 . C C . 155 MET O 1 1
7 19115 3 3 24 MET SD S 12.063 18.658 33.004 1.00 . C C . 155 MET SD 1 1
7 19116 3 3 25 ALA C C 13.281 17.667 41.212 1.00 . C C . 156 ALA C 1 1
7 19117 3 3 25 ALA CA C 12.708 17.008 39.939 1.00 . C C . 156 ALA CA 1 1
7 19118 3 3 25 ALA CB C 12.554 15.498 40.150 1.00 . C C . 156 ALA CB 1 1
7 19119 3 3 25 ALA H H 14.546 17.365 38.944 1.00 . C C . 156 ALA H 1 1
7 19120 3 3 25 ALA HA H 11.718 17.438 39.772 1.00 . C C . 156 ALA HA 1 1
7 19121 3 3 25 ALA HB1 H 13.525 15.062 40.384 1.00 . C C . 156 ALA HB1 1 1
7 19122 3 3 25 ALA HB2 H 11.876 15.323 40.987 1.00 . C C . 156 ALA HB2 1 1
7 19123 3 3 25 ALA HB3 H 12.144 15.034 39.253 1.00 . C C . 156 ALA HB3 1 1
7 19124 3 3 25 ALA N N 13.558 17.242 38.766 1.00 . C C . 156 ALA N 1 1
7 19125 3 3 25 ALA O O 14.341 18.303 41.189 1.00 . C C . 156 ALA O 1 1
7 19126 3 3 26 GLU C C 14.318 17.668 44.147 1.00 . C C . 157 GLU C 1 1
7 19127 3 3 26 GLU CA C 12.918 18.061 43.640 1.00 . C C . 157 GLU CA 1 1
7 19128 3 3 26 GLU CB C 11.878 17.664 44.702 1.00 . C C . 157 GLU CB 1 1
7 19129 3 3 26 GLU CD C 9.614 17.124 43.626 1.00 . C C . 157 GLU CD 1 1
7 19130 3 3 26 GLU CG C 10.456 18.156 44.409 1.00 . C C . 157 GLU CG 1 1
7 19131 3 3 26 GLU H H 11.668 17.045 42.245 1.00 . C C . 157 GLU H 1 1
7 19132 3 3 26 GLU HA H 12.897 19.143 43.534 1.00 . C C . 157 GLU HA 1 1
7 19133 3 3 26 GLU HB2 H 11.875 16.581 44.831 1.00 . C C . 157 GLU HB2 1 1
7 19134 3 3 26 GLU HB3 H 12.196 18.113 45.646 1.00 . C C . 157 GLU HB3 1 1
7 19135 3 3 26 GLU HG2 H 9.979 18.369 45.368 1.00 . C C . 157 GLU HG2 1 1
7 19136 3 3 26 GLU HG3 H 10.512 19.098 43.856 1.00 . C C . 157 GLU HG3 1 1
7 19137 3 3 26 GLU N N 12.569 17.510 42.329 1.00 . C C . 157 GLU N 1 1
7 19138 3 3 26 GLU O O 14.816 16.563 43.908 1.00 . C C . 157 GLU O 1 1
7 19139 3 3 26 GLU OE1 O 9.794 16.993 42.389 1.00 . C C . 157 GLU OE1 1 1
7 19140 3 3 26 GLU OE2 O 8.754 16.446 44.239 1.00 . C C . 157 GLU OE2 1 1
7 19141 3 3 27 HIS C C 16.398 17.404 46.577 1.00 . C C . 158 HIS C 1 1
7 19142 3 3 27 HIS CA C 16.277 18.446 45.470 1.00 . C C . 158 HIS CA 1 1
7 19143 3 3 27 HIS CB C 16.772 19.808 45.999 1.00 . C C . 158 HIS CB 1 1
7 19144 3 3 27 HIS CD2 C 14.825 20.830 47.372 1.00 . C C . 158 HIS CD2 1 1
7 19145 3 3 27 HIS CE1 C 14.297 22.524 46.070 1.00 . C C . 158 HIS CE1 1 1
7 19146 3 3 27 HIS CG C 15.693 20.829 46.309 1.00 . C C . 158 HIS CG 1 1
7 19147 3 3 27 HIS H H 14.465 19.473 45.038 1.00 . C C . 158 HIS H 1 1
7 19148 3 3 27 HIS HA H 16.935 18.081 44.700 1.00 . C C . 158 HIS HA 1 1
7 19149 3 3 27 HIS HB2 H 17.358 19.635 46.908 1.00 . C C . 158 HIS HB2 1 1
7 19150 3 3 27 HIS HB3 H 17.432 20.237 45.245 1.00 . C C . 158 HIS HB3 1 1
7 19151 3 3 27 HIS HD1 H 15.795 22.169 44.639 1.00 . C C . 158 HIS HD1 1 1
7 19152 3 3 27 HIS HD2 H 14.794 20.101 48.172 1.00 . C C . 158 HIS HD2 1 1
7 19153 3 3 27 HIS HE1 H 13.804 23.397 45.654 1.00 . C C . 158 HIS HE1 1 1
7 19154 3 3 27 HIS N N 14.932 18.586 44.898 1.00 . C C . 158 HIS N 1 1
7 19155 3 3 27 HIS ND1 N 15.344 21.895 45.508 1.00 . C C . 158 HIS ND1 1 1
7 19156 3 3 27 HIS NE2 N 13.942 21.907 47.212 1.00 . C C . 158 HIS NE2 1 1
7 19157 3 3 27 HIS O O 17.274 16.535 46.523 1.00 . C C . 158 HIS O 1 1
7 19158 3 3 28 ILE C C 16.688 17.050 49.738 1.00 . C C . 159 ILE C 1 1
7 19159 3 3 28 ILE CA C 15.466 16.768 48.813 1.00 . C C . 159 ILE CA 1 1
7 19160 3 3 28 ILE CB C 15.221 15.264 48.553 1.00 . C C . 159 ILE CB 1 1
7 19161 3 3 28 ILE CD1 C 12.730 15.467 47.787 1.00 . C C . 159 ILE CD1 1 1
7 19162 3 3 28 ILE CG1 C 14.154 15.006 47.464 1.00 . C C . 159 ILE CG1 1 1
7 19163 3 3 28 ILE CG2 C 14.919 14.499 49.843 1.00 . C C . 159 ILE CG2 1 1
7 19164 3 3 28 ILE H H 14.778 18.202 47.421 1.00 . C C . 159 ILE H 1 1
7 19165 3 3 28 ILE HA H 14.575 17.152 49.291 1.00 . C C . 159 ILE HA 1 1
7 19166 3 3 28 ILE HB H 16.135 14.820 48.183 1.00 . C C . 159 ILE HB 1 1
7 19167 3 3 28 ILE HD11 H 12.105 15.337 46.907 1.00 . C C . 159 ILE HD11 1 1
7 19168 3 3 28 ILE HD12 H 12.320 14.868 48.594 1.00 . C C . 159 ILE HD12 1 1
7 19169 3 3 28 ILE HD13 H 12.726 16.520 48.064 1.00 . C C . 159 ILE HD13 1 1
7 19170 3 3 28 ILE HG12 H 14.436 15.475 46.531 1.00 . C C . 159 ILE HG12 1 1
7 19171 3 3 28 ILE HG13 H 14.172 13.955 47.228 1.00 . C C . 159 ILE HG13 1 1
7 19172 3 3 28 ILE HG21 H 13.939 14.760 50.231 1.00 . C C . 159 ILE HG21 1 1
7 19173 3 3 28 ILE HG22 H 14.963 13.434 49.642 1.00 . C C . 159 ILE HG22 1 1
7 19174 3 3 28 ILE HG23 H 15.674 14.721 50.593 1.00 . C C . 159 ILE HG23 1 1
7 19175 3 3 28 ILE N N 15.500 17.512 47.555 1.00 . C C . 159 ILE N 1 1
7 19176 3 3 28 ILE O O 17.840 17.052 49.286 1.00 . C C . 159 ILE O 1 1
7 19177 3 3 29 PRO C C 18.354 16.242 52.353 1.00 . C C . 160 PRO C 1 1
7 19178 3 3 29 PRO CA C 17.512 17.509 52.058 1.00 . C C . 160 PRO CA 1 1
7 19179 3 3 29 PRO CB C 16.754 17.986 53.304 1.00 . C C . 160 PRO CB 1 1
7 19180 3 3 29 PRO CD C 15.144 17.427 51.635 1.00 . C C . 160 PRO CD 1 1
7 19181 3 3 29 PRO CG C 15.362 17.405 53.133 1.00 . C C . 160 PRO CG 1 1
7 19182 3 3 29 PRO HA H 18.187 18.301 51.729 1.00 . C C . 160 PRO HA 1 1
7 19183 3 3 29 PRO HB2 H 17.196 17.649 54.241 1.00 . C C . 160 PRO HB2 1 1
7 19184 3 3 29 PRO HB3 H 16.684 19.072 53.284 1.00 . C C . 160 PRO HB3 1 1
7 19185 3 3 29 PRO HD2 H 14.493 16.599 51.355 1.00 . C C . 160 PRO HD2 1 1
7 19186 3 3 29 PRO HD3 H 14.694 18.366 51.312 1.00 . C C . 160 PRO HD3 1 1
7 19187 3 3 29 PRO HG2 H 15.343 16.372 53.461 1.00 . C C . 160 PRO HG2 1 1
7 19188 3 3 29 PRO HG3 H 14.621 17.990 53.664 1.00 . C C . 160 PRO HG3 1 1
7 19189 3 3 29 PRO N N 16.464 17.302 51.043 1.00 . C C . 160 PRO N 1 1
7 19190 3 3 29 PRO O O 18.003 15.159 51.880 1.00 . C C . 160 PRO O 1 1
7 19191 3 3 30 PRO C C 19.571 14.180 54.431 1.00 . C C . 161 PRO C 1 1
7 19192 3 3 30 PRO CA C 20.283 15.192 53.528 1.00 . C C . 161 PRO CA 1 1
7 19193 3 3 30 PRO CB C 21.561 15.783 54.138 1.00 . C C . 161 PRO CB 1 1
7 19194 3 3 30 PRO CD C 20.018 17.574 53.670 1.00 . C C . 161 PRO CD 1 1
7 19195 3 3 30 PRO CG C 21.139 17.168 54.627 1.00 . C C . 161 PRO CG 1 1
7 19196 3 3 30 PRO HA H 20.562 14.624 52.645 1.00 . C C . 161 PRO HA 1 1
7 19197 3 3 30 PRO HB2 H 21.953 15.169 54.951 1.00 . C C . 161 PRO HB2 1 1
7 19198 3 3 30 PRO HB3 H 22.312 15.888 53.354 1.00 . C C . 161 PRO HB3 1 1
7 19199 3 3 30 PRO HD2 H 19.286 18.171 54.213 1.00 . C C . 161 PRO HD2 1 1
7 19200 3 3 30 PRO HD3 H 20.428 18.154 52.842 1.00 . C C . 161 PRO HD3 1 1
7 19201 3 3 30 PRO HG2 H 20.741 17.096 55.640 1.00 . C C . 161 PRO HG2 1 1
7 19202 3 3 30 PRO HG3 H 21.968 17.875 54.596 1.00 . C C . 161 PRO HG3 1 1
7 19203 3 3 30 PRO N N 19.441 16.337 53.155 1.00 . C C . 161 PRO N 1 1
7 19204 3 3 30 PRO O O 19.047 13.202 53.900 1.00 . C C . 161 PRO O 1 1
7 19205 3 3 31 ALA C C 19.660 13.851 58.209 1.00 . C C . 162 ALA C 1 1
7 19206 3 3 31 ALA CA C 19.041 13.532 56.825 1.00 . C C . 162 ALA CA 1 1
7 19207 3 3 31 ALA CB C 19.226 12.050 56.469 1.00 . C C . 162 ALA CB 1 1
7 19208 3 3 31 ALA H H 20.057 15.220 56.073 1.00 . C C . 162 ALA H 1 1
7 19209 3 3 31 ALA HA H 17.975 13.731 56.897 1.00 . C C . 162 ALA HA 1 1
7 19210 3 3 31 ALA HB1 H 19.179 11.401 57.345 1.00 . C C . 162 ALA HB1 1 1
7 19211 3 3 31 ALA HB2 H 18.407 11.779 55.807 1.00 . C C . 162 ALA HB2 1 1
7 19212 3 3 31 ALA HB3 H 20.181 11.905 55.961 1.00 . C C . 162 ALA HB3 1 1
7 19213 3 3 31 ALA N N 19.566 14.398 55.754 1.00 . C C . 162 ALA N 1 1
7 19214 3 3 31 ALA O O 20.723 14.484 58.278 1.00 . C C . 162 ALA O 1 1
7 19215 3 3 32 PRO C C 20.763 12.629 60.970 1.00 . C C . 163 PRO C 1 1
7 19216 3 3 32 PRO CA C 19.554 13.544 60.677 1.00 . C C . 163 PRO CA 1 1
7 19217 3 3 32 PRO CB C 18.373 13.202 61.590 1.00 . C C . 163 PRO CB 1 1
7 19218 3 3 32 PRO CD C 17.725 12.740 59.341 1.00 . C C . 163 PRO CD 1 1
7 19219 3 3 32 PRO CG C 17.563 12.223 60.756 1.00 . C C . 163 PRO CG 1 1
7 19220 3 3 32 PRO HA H 19.852 14.578 60.861 1.00 . C C . 163 PRO HA 1 1
7 19221 3 3 32 PRO HB2 H 18.686 12.735 62.518 1.00 . C C . 163 PRO HB2 1 1
7 19222 3 3 32 PRO HB3 H 17.780 14.096 61.785 1.00 . C C . 163 PRO HB3 1 1
7 19223 3 3 32 PRO HD2 H 17.655 11.901 58.652 1.00 . C C . 163 PRO HD2 1 1
7 19224 3 3 32 PRO HD3 H 16.930 13.450 59.118 1.00 . C C . 163 PRO HD3 1 1
7 19225 3 3 32 PRO HG2 H 18.004 11.232 60.836 1.00 . C C . 163 PRO HG2 1 1
7 19226 3 3 32 PRO HG3 H 16.518 12.216 61.039 1.00 . C C . 163 PRO HG3 1 1
7 19227 3 3 32 PRO N N 19.025 13.407 59.313 1.00 . C C . 163 PRO N 1 1
7 19228 3 3 32 PRO O O 21.091 11.715 60.208 1.00 . C C . 163 PRO O 1 1
7 19229 3 3 33 ASN C C 22.271 10.798 63.345 1.00 . C C . 164 ASN C 1 1
7 19230 3 3 33 ASN CA C 22.595 12.117 62.596 1.00 . C C . 164 ASN CA 1 1
7 19231 3 3 33 ASN CB C 23.445 13.065 63.468 1.00 . C C . 164 ASN CB 1 1
7 19232 3 3 33 ASN CG C 24.201 14.089 62.636 1.00 . C C . 164 ASN CG 1 1
7 19233 3 3 33 ASN H H 21.093 13.633 62.686 1.00 . C C . 164 ASN H 1 1
7 19234 3 3 33 ASN HA H 23.194 11.825 61.730 1.00 . C C . 164 ASN HA 1 1
7 19235 3 3 33 ASN HB2 H 22.813 13.585 64.189 1.00 . C C . 164 ASN HB2 1 1
7 19236 3 3 33 ASN HB3 H 24.178 12.489 64.033 1.00 . C C . 164 ASN HB3 1 1
7 19237 3 3 33 ASN HD21 H 25.810 12.874 62.451 1.00 . C C . 164 ASN HD21 1 1
7 19238 3 3 33 ASN HD22 H 25.922 14.443 61.662 1.00 . C C . 164 ASN HD22 1 1
7 19239 3 3 33 ASN N N 21.416 12.861 62.117 1.00 . C C . 164 ASN N 1 1
7 19240 3 3 33 ASN ND2 N 25.406 13.770 62.213 1.00 . C C . 164 ASN ND2 1 1
7 19241 3 3 33 ASN O O 23.191 10.118 63.812 1.00 . C C . 164 ASN O 1 1
7 19242 3 3 33 ASN OD1 O 23.723 15.180 62.354 1.00 . C C . 164 ASN OD1 1 1
7 19243 3 3 34 TRP C C 19.437 8.477 63.312 1.00 . C C . 165 TRP C 1 1
7 19244 3 3 34 TRP CA C 20.529 9.186 64.131 1.00 . C C . 165 TRP CA 1 1
7 19245 3 3 34 TRP CB C 20.010 9.520 65.544 1.00 . C C . 165 TRP CB 1 1
7 19246 3 3 34 TRP CD1 C 17.507 9.836 65.879 1.00 . C C . 165 TRP CD1 1 1
7 19247 3 3 34 TRP CD2 C 18.572 11.750 65.415 1.00 . C C . 165 TRP CD2 1 1
7 19248 3 3 34 TRP CE2 C 17.177 12.051 65.474 1.00 . C C . 165 TRP CE2 1 1
7 19249 3 3 34 TRP CE3 C 19.459 12.820 65.162 1.00 . C C . 165 TRP CE3 1 1
7 19250 3 3 34 TRP CG C 18.745 10.319 65.620 1.00 . C C . 165 TRP CG 1 1
7 19251 3 3 34 TRP CH2 C 17.587 14.361 64.923 1.00 . C C . 165 TRP CH2 1 1
7 19252 3 3 34 TRP CZ2 C 16.678 13.335 65.222 1.00 . C C . 165 TRP CZ2 1 1
7 19253 3 3 34 TRP CZ3 C 18.971 14.113 64.913 1.00 . C C . 165 TRP CZ3 1 1
7 19254 3 3 34 TRP H H 20.286 10.992 63.034 1.00 . C C . 165 TRP H 1 1
7 19255 3 3 34 TRP HA H 21.365 8.491 64.230 1.00 . C C . 165 TRP HA 1 1
7 19256 3 3 34 TRP HB2 H 19.845 8.587 66.080 1.00 . C C . 165 TRP HB2 1 1
7 19257 3 3 34 TRP HB3 H 20.782 10.074 66.073 1.00 . C C . 165 TRP HB3 1 1
7 19258 3 3 34 TRP HD1 H 17.270 8.796 66.077 1.00 . C C . 165 TRP HD1 1 1
7 19259 3 3 34 TRP HE1 H 15.584 10.717 65.941 1.00 . C C . 165 TRP HE1 1 1
7 19260 3 3 34 TRP HE3 H 20.523 12.632 65.141 1.00 . C C . 165 TRP HE3 1 1
7 19261 3 3 34 TRP HH2 H 17.209 15.338 64.687 1.00 . C C . 165 TRP HH2 1 1
7 19262 3 3 34 TRP HZ2 H 15.614 13.537 65.231 1.00 . C C . 165 TRP HZ2 1 1
7 19263 3 3 34 TRP HZ3 H 19.664 14.912 64.688 1.00 . C C . 165 TRP HZ3 1 1
7 19264 3 3 34 TRP N N 20.995 10.414 63.461 1.00 . C C . 165 TRP N 1 1
7 19265 3 3 34 TRP NE1 N 16.579 10.855 65.804 1.00 . C C . 165 TRP NE1 1 1
7 19266 3 3 34 TRP O O 18.780 9.115 62.483 1.00 . C C . 165 TRP O 1 1
7 19267 3 3 35 PRO C C 16.756 6.789 63.266 1.00 . C C . 166 PRO C 1 1
7 19268 3 3 35 PRO CA C 18.176 6.418 62.824 1.00 . C C . 166 PRO CA 1 1
7 19269 3 3 35 PRO CB C 18.433 4.958 63.163 1.00 . C C . 166 PRO CB 1 1
7 19270 3 3 35 PRO CD C 19.987 6.280 64.389 1.00 . C C . 166 PRO CD 1 1
7 19271 3 3 35 PRO CG C 19.178 4.994 64.493 1.00 . C C . 166 PRO CG 1 1
7 19272 3 3 35 PRO HA H 18.262 6.561 61.748 1.00 . C C . 166 PRO HA 1 1
7 19273 3 3 35 PRO HB2 H 17.481 4.444 63.256 1.00 . C C . 166 PRO HB2 1 1
7 19274 3 3 35 PRO HB3 H 19.073 4.517 62.400 1.00 . C C . 166 PRO HB3 1 1
7 19275 3 3 35 PRO HD2 H 20.141 6.693 65.383 1.00 . C C . 166 PRO HD2 1 1
7 19276 3 3 35 PRO HD3 H 20.953 6.078 63.927 1.00 . C C . 166 PRO HD3 1 1
7 19277 3 3 35 PRO HG2 H 18.464 5.075 65.314 1.00 . C C . 166 PRO HG2 1 1
7 19278 3 3 35 PRO HG3 H 19.822 4.125 64.625 1.00 . C C . 166 PRO HG3 1 1
7 19279 3 3 35 PRO N N 19.216 7.166 63.524 1.00 . C C . 166 PRO N 1 1
7 19280 3 3 35 PRO O O 16.534 7.271 64.379 1.00 . C C . 166 PRO O 1 1
7 19281 3 3 36 ALA C C 13.904 5.954 63.977 1.00 . C C . 167 ALA C 1 1
7 19282 3 3 36 ALA CA C 14.372 6.736 62.724 1.00 . C C . 167 ALA CA 1 1
7 19283 3 3 36 ALA CB C 13.521 6.405 61.494 1.00 . C C . 167 ALA CB 1 1
7 19284 3 3 36 ALA H H 15.998 6.092 61.519 1.00 . C C . 167 ALA H 1 1
7 19285 3 3 36 ALA HA H 14.295 7.802 62.916 1.00 . C C . 167 ALA HA 1 1
7 19286 3 3 36 ALA HB1 H 12.466 6.432 61.760 1.00 . C C . 167 ALA HB1 1 1
7 19287 3 3 36 ALA HB2 H 13.707 7.145 60.713 1.00 . C C . 167 ALA HB2 1 1
7 19288 3 3 36 ALA HB3 H 13.757 5.406 61.129 1.00 . C C . 167 ALA HB3 1 1
7 19289 3 3 36 ALA N N 15.772 6.488 62.417 1.00 . C C . 167 ALA N 1 1
7 19290 3 3 36 ALA O O 14.240 4.769 64.125 1.00 . C C . 167 ALA O 1 1
7 19291 3 3 37 PRO C C 11.489 4.876 65.690 1.00 . C C . 168 PRO C 1 1
7 19292 3 3 37 PRO CA C 12.530 5.954 66.052 1.00 . C C . 168 PRO CA 1 1
7 19293 3 3 37 PRO CB C 11.950 7.109 66.883 1.00 . C C . 168 PRO CB 1 1
7 19294 3 3 37 PRO CD C 12.812 8.013 64.842 1.00 . C C . 168 PRO CD 1 1
7 19295 3 3 37 PRO CG C 11.710 8.234 65.876 1.00 . C C . 168 PRO CG 1 1
7 19296 3 3 37 PRO HA H 13.316 5.471 66.636 1.00 . C C . 168 PRO HA 1 1
7 19297 3 3 37 PRO HB2 H 11.033 6.833 67.400 1.00 . C C . 168 PRO HB2 1 1
7 19298 3 3 37 PRO HB3 H 12.698 7.434 67.608 1.00 . C C . 168 PRO HB3 1 1
7 19299 3 3 37 PRO HD2 H 12.497 8.349 63.858 1.00 . C C . 168 PRO HD2 1 1
7 19300 3 3 37 PRO HD3 H 13.713 8.565 65.097 1.00 . C C . 168 PRO HD3 1 1
7 19301 3 3 37 PRO HG2 H 10.732 8.112 65.407 1.00 . C C . 168 PRO HG2 1 1
7 19302 3 3 37 PRO HG3 H 11.789 9.216 66.343 1.00 . C C . 168 PRO HG3 1 1
7 19303 3 3 37 PRO N N 13.122 6.592 64.872 1.00 . C C . 168 PRO N 1 1
7 19304 3 3 37 PRO O O 11.189 4.653 64.515 1.00 . C C . 168 PRO O 1 1
7 19305 3 3 38 THR C C 8.767 3.163 67.500 1.00 . C C . 169 THR C 1 1
7 19306 3 3 38 THR CA C 9.964 3.080 66.531 1.00 . C C . 169 THR CA 1 1
7 19307 3 3 38 THR CB C 10.647 1.703 66.679 1.00 . C C . 169 THR CB 1 1
7 19308 3 3 38 THR CG2 C 11.449 1.319 65.435 1.00 . C C . 169 THR CG2 1 1
7 19309 3 3 38 THR H H 11.179 4.436 67.646 1.00 . C C . 169 THR H 1 1
7 19310 3 3 38 THR HA H 9.562 3.141 65.524 1.00 . C C . 169 THR HA 1 1
7 19311 3 3 38 THR HB H 9.880 0.942 66.823 1.00 . C C . 169 THR HB 1 1
7 19312 3 3 38 THR HG1 H 12.306 2.172 67.552 1.00 . C C . 169 THR HG1 1 1
7 19313 3 3 38 THR HG21 H 11.893 0.333 65.574 1.00 . C C . 169 THR HG21 1 1
7 19314 3 3 38 THR HG22 H 12.238 2.047 65.243 1.00 . C C . 169 THR HG22 1 1
7 19315 3 3 38 THR HG23 H 10.785 1.276 64.571 1.00 . C C . 169 THR HG23 1 1
7 19316 3 3 38 THR N N 10.927 4.192 66.698 1.00 . C C . 169 THR N 1 1
7 19317 3 3 38 THR O O 8.894 3.735 68.589 1.00 . C C . 169 THR O 1 1
7 19318 3 3 38 THR OG1 O 11.525 1.654 67.786 1.00 . C C . 169 THR OG1 1 1
7 19319 3 3 39 PRO C C 6.441 1.781 69.202 1.00 . C C . 170 PRO C 1 1
7 19320 3 3 39 PRO CA C 6.357 2.628 67.910 1.00 . C C . 170 PRO CA 1 1
7 19321 3 3 39 PRO CB C 5.257 2.154 66.944 1.00 . C C . 170 PRO CB 1 1
7 19322 3 3 39 PRO CD C 7.339 1.995 65.816 1.00 . C C . 170 PRO CD 1 1
7 19323 3 3 39 PRO CG C 5.979 1.321 65.897 1.00 . C C . 170 PRO CG 1 1
7 19324 3 3 39 PRO HA H 6.122 3.646 68.207 1.00 . C C . 170 PRO HA 1 1
7 19325 3 3 39 PRO HB2 H 4.480 1.566 67.429 1.00 . C C . 170 PRO HB2 1 1
7 19326 3 3 39 PRO HB3 H 4.827 3.024 66.449 1.00 . C C . 170 PRO HB3 1 1
7 19327 3 3 39 PRO HD2 H 8.099 1.253 65.569 1.00 . C C . 170 PRO HD2 1 1
7 19328 3 3 39 PRO HD3 H 7.303 2.776 65.060 1.00 . C C . 170 PRO HD3 1 1
7 19329 3 3 39 PRO HG2 H 6.088 0.299 66.250 1.00 . C C . 170 PRO HG2 1 1
7 19330 3 3 39 PRO HG3 H 5.462 1.342 64.938 1.00 . C C . 170 PRO HG3 1 1
7 19331 3 3 39 PRO N N 7.591 2.614 67.113 1.00 . C C . 170 PRO N 1 1
7 19332 3 3 39 PRO O O 7.396 1.014 69.380 1.00 . C C . 170 PRO O 1 1
7 19333 3 3 40 PRO C C 4.919 -0.374 70.970 1.00 . C C . 171 PRO C 1 1
7 19334 3 3 40 PRO CA C 5.328 1.067 71.318 1.00 . C C . 171 PRO CA 1 1
7 19335 3 3 40 PRO CB C 4.304 1.776 72.207 1.00 . C C . 171 PRO CB 1 1
7 19336 3 3 40 PRO CD C 4.340 2.834 70.053 1.00 . C C . 171 PRO CD 1 1
7 19337 3 3 40 PRO CG C 3.394 2.480 71.202 1.00 . C C . 171 PRO CG 1 1
7 19338 3 3 40 PRO HA H 6.283 1.035 71.844 1.00 . C C . 171 PRO HA 1 1
7 19339 3 3 40 PRO HB2 H 3.759 1.066 72.832 1.00 . C C . 171 PRO HB2 1 1
7 19340 3 3 40 PRO HB3 H 4.810 2.521 72.824 1.00 . C C . 171 PRO HB3 1 1
7 19341 3 3 40 PRO HD2 H 3.811 2.740 69.109 1.00 . C C . 171 PRO HD2 1 1
7 19342 3 3 40 PRO HD3 H 4.712 3.851 70.183 1.00 . C C . 171 PRO HD3 1 1
7 19343 3 3 40 PRO HG2 H 2.631 1.787 70.845 1.00 . C C . 171 PRO HG2 1 1
7 19344 3 3 40 PRO HG3 H 2.929 3.369 71.629 1.00 . C C . 171 PRO HG3 1 1
7 19345 3 3 40 PRO N N 5.449 1.891 70.114 1.00 . C C . 171 PRO N 1 1
7 19346 3 3 40 PRO O O 3.753 -0.770 71.076 1.00 . C C . 171 PRO O 1 1
7 19347 3 3 41 VAL C C 6.943 -3.397 70.517 1.00 . C C . 172 VAL C 1 1
7 19348 3 3 41 VAL CA C 5.724 -2.559 70.102 1.00 . C C . 172 VAL CA 1 1
7 19349 3 3 41 VAL CB C 5.442 -2.609 68.581 1.00 . C C . 172 VAL CB 1 1
7 19350 3 3 41 VAL CG1 C 6.598 -2.088 67.721 1.00 . C C . 172 VAL CG1 1 1
7 19351 3 3 41 VAL CG2 C 5.064 -4.010 68.099 1.00 . C C . 172 VAL CG2 1 1
7 19352 3 3 41 VAL H H 6.810 -0.758 70.392 1.00 . C C . 172 VAL H 1 1
7 19353 3 3 41 VAL HA H 4.852 -2.953 70.628 1.00 . C C . 172 VAL HA 1 1
7 19354 3 3 41 VAL HB H 4.586 -1.962 68.383 1.00 . C C . 172 VAL HB 1 1
7 19355 3 3 41 VAL HG11 H 6.811 -1.053 67.983 1.00 . C C . 172 VAL HG11 1 1
7 19356 3 3 41 VAL HG12 H 7.493 -2.692 67.868 1.00 . C C . 172 VAL HG12 1 1
7 19357 3 3 41 VAL HG13 H 6.315 -2.122 66.668 1.00 . C C . 172 VAL HG13 1 1
7 19358 3 3 41 VAL HG21 H 5.928 -4.673 68.141 1.00 . C C . 172 VAL HG21 1 1
7 19359 3 3 41 VAL HG22 H 4.261 -4.407 68.720 1.00 . C C . 172 VAL HG22 1 1
7 19360 3 3 41 VAL HG23 H 4.714 -3.954 67.069 1.00 . C C . 172 VAL HG23 1 1
7 19361 3 3 41 VAL N N 5.891 -1.166 70.519 1.00 . C C . 172 VAL N 1 1
7 19362 3 3 41 VAL O O 8.055 -2.878 70.660 1.00 . C C . 172 VAL O 1 1
7 19363 3 3 42 GLN C C 7.506 -7.057 70.564 1.00 . C C . 173 GLN C 1 1
7 19364 3 3 42 GLN CA C 7.746 -5.664 71.174 1.00 . C C . 173 GLN CA 1 1
7 19365 3 3 42 GLN CB C 7.804 -5.677 72.720 1.00 . C C . 173 GLN CB 1 1
7 19366 3 3 42 GLN CD C 6.045 -7.405 73.480 1.00 . C C . 173 GLN CD 1 1
7 19367 3 3 42 GLN CG C 6.478 -5.938 73.466 1.00 . C C . 173 GLN CG 1 1
7 19368 3 3 42 GLN H H 5.804 -5.061 70.552 1.00 . C C . 173 GLN H 1 1
7 19369 3 3 42 GLN HA H 8.723 -5.336 70.815 1.00 . C C . 173 GLN HA 1 1
7 19370 3 3 42 GLN HB2 H 8.550 -6.402 73.047 1.00 . C C . 173 GLN HB2 1 1
7 19371 3 3 42 GLN HB3 H 8.161 -4.697 73.036 1.00 . C C . 173 GLN HB3 1 1
7 19372 3 3 42 GLN HE21 H 4.296 -7.034 72.524 1.00 . C C . 173 GLN HE21 1 1
7 19373 3 3 42 GLN HE22 H 4.600 -8.704 72.981 1.00 . C C . 173 GLN HE22 1 1
7 19374 3 3 42 GLN HG2 H 6.610 -5.633 74.504 1.00 . C C . 173 GLN HG2 1 1
7 19375 3 3 42 GLN HG3 H 5.683 -5.317 73.054 1.00 . C C . 173 GLN HG3 1 1
7 19376 3 3 42 GLN N N 6.733 -4.698 70.728 1.00 . C C . 173 GLN N 1 1
7 19377 3 3 42 GLN NE2 N 4.885 -7.736 72.952 1.00 . C C . 173 GLN NE2 1 1
7 19378 3 3 42 GLN O O 6.425 -7.338 70.036 1.00 . C C . 173 GLN O 1 1
7 19379 3 3 42 GLN OE1 O 6.734 -8.277 73.995 1.00 . C C . 173 GLN OE1 1 1
7 19380 3 3 43 ASN C C 7.463 -10.173 70.775 1.00 . C C . 174 ASN C 1 1
7 19381 3 3 43 ASN CA C 8.470 -9.273 70.027 1.00 . C C . 174 ASN CA 1 1
7 19382 3 3 43 ASN CB C 9.887 -9.887 70.007 1.00 . C C . 174 ASN CB 1 1
7 19383 3 3 43 ASN CG C 10.852 -9.220 69.034 1.00 . C C . 174 ASN CG 1 1
7 19384 3 3 43 ASN H H 9.377 -7.638 71.062 1.00 . C C . 174 ASN H 1 1
7 19385 3 3 43 ASN HA H 8.128 -9.193 68.992 1.00 . C C . 174 ASN HA 1 1
7 19386 3 3 43 ASN HB2 H 10.312 -9.850 71.011 1.00 . C C . 174 ASN HB2 1 1
7 19387 3 3 43 ASN HB3 H 9.812 -10.934 69.717 1.00 . C C . 174 ASN HB3 1 1
7 19388 3 3 43 ASN HD21 H 12.432 -10.214 69.812 1.00 . C C . 174 ASN HD21 1 1
7 19389 3 3 43 ASN HD22 H 12.778 -9.118 68.478 1.00 . C C . 174 ASN HD22 1 1
7 19390 3 3 43 ASN N N 8.521 -7.927 70.608 1.00 . C C . 174 ASN N 1 1
7 19391 3 3 43 ASN ND2 N 12.124 -9.543 69.122 1.00 . C C . 174 ASN ND2 1 1
7 19392 3 3 43 ASN O O 7.702 -10.590 71.911 1.00 . C C . 174 ASN O 1 1
7 19393 3 3 43 ASN OD1 O 10.494 -8.417 68.181 1.00 . C C . 174 ASN OD1 1 1
7 19394 3 3 44 GLU C C 5.635 -12.819 70.844 1.00 . C C . 175 GLU C 1 1
7 19395 3 3 44 GLU CA C 5.256 -11.329 70.688 1.00 . C C . 175 GLU CA 1 1
7 19396 3 3 44 GLU CB C 3.975 -11.161 69.853 1.00 . C C . 175 GLU CB 1 1
7 19397 3 3 44 GLU CD C 2.777 -11.464 67.642 1.00 . C C . 175 GLU CD 1 1
7 19398 3 3 44 GLU CG C 4.086 -11.697 68.417 1.00 . C C . 175 GLU CG 1 1
7 19399 3 3 44 GLU H H 6.170 -10.056 69.228 1.00 . C C . 175 GLU H 1 1
7 19400 3 3 44 GLU HA H 5.032 -10.966 71.692 1.00 . C C . 175 GLU HA 1 1
7 19401 3 3 44 GLU HB2 H 3.158 -11.680 70.358 1.00 . C C . 175 GLU HB2 1 1
7 19402 3 3 44 GLU HB3 H 3.720 -10.101 69.815 1.00 . C C . 175 GLU HB3 1 1
7 19403 3 3 44 GLU HG2 H 4.912 -11.199 67.904 1.00 . C C . 175 GLU HG2 1 1
7 19404 3 3 44 GLU HG3 H 4.306 -12.766 68.446 1.00 . C C . 175 GLU HG3 1 1
7 19405 3 3 44 GLU N N 6.329 -10.479 70.133 1.00 . C C . 175 GLU N 1 1
7 19406 3 3 44 GLU O O 4.945 -13.564 71.548 1.00 . C C . 175 GLU O 1 1
7 19407 3 3 44 GLU OE1 O 1.865 -12.326 67.706 1.00 . C C . 175 GLU OE1 1 1
7 19408 3 3 44 GLU OE2 O 2.648 -10.421 66.955 1.00 . C C . 175 GLU OE2 1 1
7 19409 3 3 45 GLN C C 8.762 -14.374 71.125 1.00 . C C . 176 GLN C 1 1
7 19410 3 3 45 GLN CA C 7.392 -14.549 70.439 1.00 . C C . 176 GLN CA 1 1
7 19411 3 3 45 GLN CB C 7.558 -15.281 69.093 1.00 . C C . 176 GLN CB 1 1
7 19412 3 3 45 GLN CD C 6.396 -16.478 67.154 1.00 . C C . 176 GLN CD 1 1
7 19413 3 3 45 GLN CG C 6.218 -15.664 68.440 1.00 . C C . 176 GLN CG 1 1
7 19414 3 3 45 GLN H H 7.252 -12.569 69.678 1.00 . C C . 176 GLN H 1 1
7 19415 3 3 45 GLN HA H 6.776 -15.172 71.090 1.00 . C C . 176 GLN HA 1 1
7 19416 3 3 45 GLN HB2 H 8.127 -14.653 68.406 1.00 . C C . 176 GLN HB2 1 1
7 19417 3 3 45 GLN HB3 H 8.128 -16.195 69.270 1.00 . C C . 176 GLN HB3 1 1
7 19418 3 3 45 GLN HE21 H 4.795 -15.619 66.253 1.00 . C C . 176 GLN HE21 1 1
7 19419 3 3 45 GLN HE22 H 5.666 -16.828 65.315 1.00 . C C . 176 GLN HE22 1 1
7 19420 3 3 45 GLN HG2 H 5.625 -16.253 69.140 1.00 . C C . 176 GLN HG2 1 1
7 19421 3 3 45 GLN HG3 H 5.666 -14.755 68.208 1.00 . C C . 176 GLN HG3 1 1
7 19422 3 3 45 GLN N N 6.747 -13.245 70.234 1.00 . C C . 176 GLN N 1 1
7 19423 3 3 45 GLN NE2 N 5.549 -16.288 66.162 1.00 . C C . 176 GLN NE2 1 1
7 19424 3 3 45 GLN O O 9.377 -13.305 71.064 1.00 . C C . 176 GLN O 1 1
7 19425 3 3 45 GLN OE1 O 7.293 -17.302 67.008 1.00 . C C . 176 GLN OE1 1 1
7 19426 3 3 46 SER C C 11.294 -16.780 72.327 1.00 . C C . 177 SER C 1 1
7 19427 3 3 46 SER CA C 10.532 -15.457 72.502 1.00 . C C . 177 SER CA 1 1
7 19428 3 3 46 SER CB C 10.275 -15.157 73.990 1.00 . C C . 177 SER CB 1 1
7 19429 3 3 46 SER H H 8.736 -16.306 71.719 1.00 . C C . 177 SER H 1 1
7 19430 3 3 46 SER HA H 11.181 -14.668 72.120 1.00 . C C . 177 SER HA 1 1
7 19431 3 3 46 SER HB2 H 11.224 -15.161 74.529 1.00 . C C . 177 SER HB2 1 1
7 19432 3 3 46 SER HB3 H 9.841 -14.160 74.083 1.00 . C C . 177 SER HB3 1 1
7 19433 3 3 46 SER HG H 8.506 -15.939 74.246 1.00 . C C . 177 SER HG 1 1
7 19434 3 3 46 SER N N 9.259 -15.440 71.758 1.00 . C C . 177 SER N 1 1
7 19435 3 3 46 SER O O 10.748 -17.767 71.818 1.00 . C C . 177 SER O 1 1
7 19436 3 3 46 SER OG O 9.399 -16.105 74.584 1.00 . C C . 177 SER OG 1 1
7 19437 3 3 47 ARG C C 12.934 -19.226 73.310 1.00 . C C . 178 ARG C 1 1
7 19438 3 3 47 ARG CA C 13.477 -17.961 72.602 1.00 . C C . 178 ARG CA 1 1
7 19439 3 3 47 ARG CB C 14.894 -17.595 73.091 1.00 . C C . 178 ARG CB 1 1
7 19440 3 3 47 ARG CD C 16.418 -17.000 75.050 1.00 . C C . 178 ARG CD 1 1
7 19441 3 3 47 ARG CG C 14.971 -17.100 74.548 1.00 . C C . 178 ARG CG 1 1
7 19442 3 3 47 ARG CZ C 18.540 -15.921 74.281 1.00 . C C . 178 ARG CZ 1 1
7 19443 3 3 47 ARG H H 12.956 -15.939 73.106 1.00 . C C . 178 ARG H 1 1
7 19444 3 3 47 ARG HA H 13.549 -18.192 71.539 1.00 . C C . 178 ARG HA 1 1
7 19445 3 3 47 ARG HB2 H 15.532 -18.475 72.990 1.00 . C C . 178 ARG HB2 1 1
7 19446 3 3 47 ARG HB3 H 15.297 -16.823 72.434 1.00 . C C . 178 ARG HB3 1 1
7 19447 3 3 47 ARG HD2 H 16.400 -16.699 76.100 1.00 . C C . 178 ARG HD2 1 1
7 19448 3 3 47 ARG HD3 H 16.871 -17.992 74.985 1.00 . C C . 178 ARG HD3 1 1
7 19449 3 3 47 ARG HE H 16.722 -15.370 73.698 1.00 . C C . 178 ARG HE 1 1
7 19450 3 3 47 ARG HG2 H 14.494 -16.123 74.635 1.00 . C C . 178 ARG HG2 1 1
7 19451 3 3 47 ARG HG3 H 14.444 -17.798 75.199 1.00 . C C . 178 ARG HG3 1 1
7 19452 3 3 47 ARG HH11 H 18.874 -17.376 75.614 1.00 . C C . 178 ARG HH11 1 1
7 19453 3 3 47 ARG HH12 H 20.303 -16.585 74.995 1.00 . C C . 178 ARG HH12 1 1
7 19454 3 3 47 ARG HH21 H 18.584 -14.419 72.947 1.00 . C C . 178 ARG HH21 1 1
7 19455 3 3 47 ARG HH22 H 20.136 -14.955 73.535 1.00 . C C . 178 ARG HH22 1 1
7 19456 3 3 47 ARG N N 12.578 -16.793 72.718 1.00 . C C . 178 ARG N 1 1
7 19457 3 3 47 ARG NE N 17.221 -16.026 74.280 1.00 . C C . 178 ARG NE 1 1
7 19458 3 3 47 ARG NH1 N 19.300 -16.687 75.016 1.00 . C C . 178 ARG NH1 1 1
7 19459 3 3 47 ARG NH2 N 19.130 -15.032 73.535 1.00 . C C . 178 ARG NH2 1 1
7 19460 3 3 47 ARG O O 12.272 -19.098 74.349 1.00 . C C . 178 ARG O 1 1
7 19461 3 3 48 PRO C C 13.484 -21.990 74.747 1.00 . C C . 179 PRO C 1 1
7 19462 3 3 48 PRO CA C 12.798 -21.709 73.395 1.00 . C C . 179 PRO CA 1 1
7 19463 3 3 48 PRO CB C 13.106 -22.787 72.348 1.00 . C C . 179 PRO CB 1 1
7 19464 3 3 48 PRO CD C 13.962 -20.696 71.560 1.00 . C C . 179 PRO CD 1 1
7 19465 3 3 48 PRO CG C 14.263 -22.193 71.545 1.00 . C C . 179 PRO CG 1 1
7 19466 3 3 48 PRO HA H 11.721 -21.689 73.564 1.00 . C C . 179 PRO HA 1 1
7 19467 3 3 48 PRO HB2 H 13.378 -23.739 72.804 1.00 . C C . 179 PRO HB2 1 1
7 19468 3 3 48 PRO HB3 H 12.243 -22.914 71.694 1.00 . C C . 179 PRO HB3 1 1
7 19469 3 3 48 PRO HD2 H 14.894 -20.132 71.524 1.00 . C C . 179 PRO HD2 1 1
7 19470 3 3 48 PRO HD3 H 13.336 -20.441 70.702 1.00 . C C . 179 PRO HD3 1 1
7 19471 3 3 48 PRO HG2 H 15.204 -22.382 72.061 1.00 . C C . 179 PRO HG2 1 1
7 19472 3 3 48 PRO HG3 H 14.296 -22.587 70.529 1.00 . C C . 179 PRO HG3 1 1
7 19473 3 3 48 PRO N N 13.218 -20.439 72.789 1.00 . C C . 179 PRO N 1 1
7 19474 3 3 48 PRO O O 12.810 -22.547 75.643 1.00 . C C . 179 PRO O 1 1
8 19475 1 1 1 GLY C C 3.566 2.552 6.690 1.00 . A A . 1 GLY C 1 1
8 19476 1 1 1 GLY CA C 2.865 3.635 7.512 1.00 . A A . 1 GLY CA 1 1
8 19477 1 1 1 GLY H1 H 4.421 4.772 8.102 1.00 . A A . 1 GLY H1 1 1
8 19478 1 1 1 GLY HA2 H 2.727 3.246 8.527 1.00 . A A . 1 GLY HA2 1 1
8 19479 1 1 1 GLY HA3 H 1.875 3.779 7.078 1.00 . A A . 1 GLY HA3 1 1
8 19480 1 1 1 GLY N N 3.610 4.890 7.526 1.00 . A A . 1 GLY N 1 1
8 19481 1 1 1 GLY O O 3.230 2.345 5.522 1.00 . A A . 1 GLY O 1 1
8 19482 1 1 2 SER C C 5.739 0.741 5.309 1.00 . A A . 2 SER C 1 1
8 19483 1 1 2 SER CA C 5.205 0.625 6.760 1.00 . A A . 2 SER CA 1 1
8 19484 1 1 2 SER CB C 4.314 -0.607 6.991 1.00 . A A . 2 SER CB 1 1
8 19485 1 1 2 SER H H 4.725 2.057 8.262 1.00 . A A . 2 SER H 1 1
8 19486 1 1 2 SER HA H 6.091 0.493 7.381 1.00 . A A . 2 SER HA 1 1
8 19487 1 1 2 SER HB2 H 3.736 -0.467 7.907 1.00 . A A . 2 SER HB2 1 1
8 19488 1 1 2 SER HB3 H 3.610 -0.714 6.164 1.00 . A A . 2 SER HB3 1 1
8 19489 1 1 2 SER HG H 5.479 -1.794 8.018 1.00 . A A . 2 SER HG 1 1
8 19490 1 1 2 SER N N 4.517 1.823 7.298 1.00 . A A . 2 SER N 1 1
8 19491 1 1 2 SER O O 5.580 -0.169 4.490 1.00 . A A . 2 SER O 1 1
8 19492 1 1 2 SER OG O 5.085 -1.791 7.132 1.00 . A A . 2 SER OG 1 1
8 19493 1 1 3 ASN C C 8.471 2.510 3.731 1.00 . A A . 3 ASN C 1 1
8 19494 1 1 3 ASN CA C 6.951 2.198 3.666 1.00 . A A . 3 ASN CA 1 1
8 19495 1 1 3 ASN CB C 6.116 3.338 3.034 1.00 . A A . 3 ASN CB 1 1
8 19496 1 1 3 ASN CG C 4.738 2.914 2.539 1.00 . A A . 3 ASN CG 1 1
8 19497 1 1 3 ASN H H 6.494 2.560 5.722 1.00 . A A . 3 ASN H 1 1
8 19498 1 1 3 ASN HA H 6.875 1.326 3.015 1.00 . A A . 3 ASN HA 1 1
8 19499 1 1 3 ASN HB2 H 6.013 4.150 3.754 1.00 . A A . 3 ASN HB2 1 1
8 19500 1 1 3 ASN HB3 H 6.635 3.733 2.161 1.00 . A A . 3 ASN HB3 1 1
8 19501 1 1 3 ASN HD21 H 3.982 4.773 2.806 1.00 . A A . 3 ASN HD21 1 1
8 19502 1 1 3 ASN HD22 H 2.875 3.562 2.174 1.00 . A A . 3 ASN HD22 1 1
8 19503 1 1 3 ASN N N 6.395 1.867 4.993 1.00 . A A . 3 ASN N 1 1
8 19504 1 1 3 ASN ND2 N 3.791 3.828 2.505 1.00 . A A . 3 ASN ND2 1 1
8 19505 1 1 3 ASN O O 8.977 3.383 3.019 1.00 . A A . 3 ASN O 1 1
8 19506 1 1 3 ASN OD1 O 4.496 1.785 2.131 1.00 . A A . 3 ASN OD1 1 1
8 19507 1 1 4 PHE C C 11.400 0.611 4.939 1.00 . A A . 4 PHE C 1 1
8 19508 1 1 4 PHE CA C 10.648 1.955 4.831 1.00 . A A . 4 PHE CA 1 1
8 19509 1 1 4 PHE CB C 10.866 2.821 6.087 1.00 . A A . 4 PHE CB 1 1
8 19510 1 1 4 PHE CD1 C 12.324 4.733 5.301 1.00 . A A . 4 PHE CD1 1 1
8 19511 1 1 4 PHE CD2 C 10.043 5.222 6.014 1.00 . A A . 4 PHE CD2 1 1
8 19512 1 1 4 PHE CE1 C 12.533 6.098 5.037 1.00 . A A . 4 PHE CE1 1 1
8 19513 1 1 4 PHE CE2 C 10.255 6.588 5.748 1.00 . A A . 4 PHE CE2 1 1
8 19514 1 1 4 PHE CG C 11.075 4.293 5.790 1.00 . A A . 4 PHE CG 1 1
8 19515 1 1 4 PHE CZ C 11.500 7.026 5.260 1.00 . A A . 4 PHE CZ 1 1
8 19516 1 1 4 PHE H H 8.727 1.076 5.123 1.00 . A A . 4 PHE H 1 1
8 19517 1 1 4 PHE HA H 11.096 2.476 3.984 1.00 . A A . 4 PHE HA 1 1
8 19518 1 1 4 PHE HB2 H 10.033 2.693 6.781 1.00 . A A . 4 PHE HB2 1 1
8 19519 1 1 4 PHE HB3 H 11.752 2.479 6.615 1.00 . A A . 4 PHE HB3 1 1
8 19520 1 1 4 PHE HD1 H 13.129 4.025 5.137 1.00 . A A . 4 PHE HD1 1 1
8 19521 1 1 4 PHE HD2 H 9.086 4.890 6.393 1.00 . A A . 4 PHE HD2 1 1
8 19522 1 1 4 PHE HE1 H 13.493 6.436 4.668 1.00 . A A . 4 PHE HE1 1 1
8 19523 1 1 4 PHE HE2 H 9.461 7.303 5.922 1.00 . A A . 4 PHE HE2 1 1
8 19524 1 1 4 PHE HZ H 11.663 8.078 5.058 1.00 . A A . 4 PHE HZ 1 1
8 19525 1 1 4 PHE N N 9.203 1.796 4.596 1.00 . A A . 4 PHE N 1 1
8 19526 1 1 4 PHE O O 10.795 -0.466 4.949 1.00 . A A . 4 PHE O 1 1
8 19527 1 1 5 GLN C C 14.485 -0.522 6.334 1.00 . A A . 5 GLN C 1 1
8 19528 1 1 5 GLN CA C 13.665 -0.448 5.037 1.00 . A A . 5 GLN CA 1 1
8 19529 1 1 5 GLN CB C 14.588 -0.415 3.801 1.00 . A A . 5 GLN CB 1 1
8 19530 1 1 5 GLN CD C 16.005 0.875 2.083 1.00 . A A . 5 GLN CD 1 1
8 19531 1 1 5 GLN CG C 15.008 0.965 3.246 1.00 . A A . 5 GLN CG 1 1
8 19532 1 1 5 GLN H H 13.139 1.619 4.982 1.00 . A A . 5 GLN H 1 1
8 19533 1 1 5 GLN HA H 13.099 -1.378 4.985 1.00 . A A . 5 GLN HA 1 1
8 19534 1 1 5 GLN HB2 H 15.494 -0.961 4.064 1.00 . A A . 5 GLN HB2 1 1
8 19535 1 1 5 GLN HB3 H 14.076 -0.944 3.003 1.00 . A A . 5 GLN HB3 1 1
8 19536 1 1 5 GLN HE21 H 16.259 2.886 2.024 1.00 . A A . 5 GLN HE21 1 1
8 19537 1 1 5 GLN HE22 H 17.181 1.945 0.856 1.00 . A A . 5 GLN HE22 1 1
8 19538 1 1 5 GLN HG2 H 14.126 1.495 2.884 1.00 . A A . 5 GLN HG2 1 1
8 19539 1 1 5 GLN HG3 H 15.465 1.560 4.035 1.00 . A A . 5 GLN HG3 1 1
8 19540 1 1 5 GLN N N 12.737 0.694 5.016 1.00 . A A . 5 GLN N 1 1
8 19541 1 1 5 GLN NE2 N 16.522 1.996 1.620 1.00 . A A . 5 GLN NE2 1 1
8 19542 1 1 5 GLN O O 14.301 -1.442 7.134 1.00 . A A . 5 GLN O 1 1
8 19543 1 1 5 GLN OE1 O 16.344 -0.186 1.568 1.00 . A A . 5 GLN OE1 1 1
8 19544 1 1 6 HIS C C 15.364 0.881 9.073 1.00 . A A . 6 HIS C 1 1
8 19545 1 1 6 HIS CA C 16.173 0.573 7.792 1.00 . A A . 6 HIS CA 1 1
8 19546 1 1 6 HIS CB C 17.276 1.624 7.580 1.00 . A A . 6 HIS CB 1 1
8 19547 1 1 6 HIS CD2 C 15.609 3.536 6.936 1.00 . A A . 6 HIS CD2 1 1
8 19548 1 1 6 HIS CE1 C 17.040 5.191 6.737 1.00 . A A . 6 HIS CE1 1 1
8 19549 1 1 6 HIS CG C 16.860 3.041 7.220 1.00 . A A . 6 HIS CG 1 1
8 19550 1 1 6 HIS H H 15.526 1.141 5.842 1.00 . A A . 6 HIS H 1 1
8 19551 1 1 6 HIS HA H 16.657 -0.394 7.936 1.00 . A A . 6 HIS HA 1 1
8 19552 1 1 6 HIS HB2 H 17.869 1.676 8.495 1.00 . A A . 6 HIS HB2 1 1
8 19553 1 1 6 HIS HB3 H 17.937 1.261 6.792 1.00 . A A . 6 HIS HB3 1 1
8 19554 1 1 6 HIS HD1 H 18.741 4.065 7.229 1.00 . A A . 6 HIS HD1 1 1
8 19555 1 1 6 HIS HD2 H 14.675 2.987 6.946 1.00 . A A . 6 HIS HD2 1 1
8 19556 1 1 6 HIS HE1 H 17.471 6.172 6.562 1.00 . A A . 6 HIS HE1 1 1
8 19557 1 1 6 HIS N N 15.361 0.463 6.571 1.00 . A A . 6 HIS N 1 1
8 19558 1 1 6 HIS ND1 N 17.736 4.097 7.087 1.00 . A A . 6 HIS ND1 1 1
8 19559 1 1 6 HIS NE2 N 15.734 4.896 6.624 1.00 . A A . 6 HIS NE2 1 1
8 19560 1 1 6 HIS O O 15.864 0.714 10.188 1.00 . A A . 6 HIS O 1 1
8 19561 1 1 7 ILE C C 11.739 1.252 9.481 1.00 . A A . 7 ILE C 1 1
8 19562 1 1 7 ILE CA C 13.139 1.719 9.920 1.00 . A A . 7 ILE CA 1 1
8 19563 1 1 7 ILE CB C 13.177 3.252 10.179 1.00 . A A . 7 ILE CB 1 1
8 19564 1 1 7 ILE CD1 C 12.853 5.560 9.020 1.00 . A A . 7 ILE CD1 1 1
8 19565 1 1 7 ILE CG1 C 12.620 4.053 8.975 1.00 . A A . 7 ILE CG1 1 1
8 19566 1 1 7 ILE CG2 C 14.573 3.705 10.634 1.00 . A A . 7 ILE CG2 1 1
8 19567 1 1 7 ILE H H 13.770 1.327 7.949 1.00 . A A . 7 ILE H 1 1
8 19568 1 1 7 ILE HA H 13.384 1.212 10.854 1.00 . A A . 7 ILE HA 1 1
8 19569 1 1 7 ILE HB H 12.520 3.457 11.023 1.00 . A A . 7 ILE HB 1 1
8 19570 1 1 7 ILE HD11 H 13.902 5.774 8.820 1.00 . A A . 7 ILE HD11 1 1
8 19571 1 1 7 ILE HD12 H 12.247 6.048 8.257 1.00 . A A . 7 ILE HD12 1 1
8 19572 1 1 7 ILE HD13 H 12.576 5.939 10.000 1.00 . A A . 7 ILE HD13 1 1
8 19573 1 1 7 ILE HG12 H 13.056 3.687 8.054 1.00 . A A . 7 ILE HG12 1 1
8 19574 1 1 7 ILE HG13 H 11.543 3.895 8.909 1.00 . A A . 7 ILE HG13 1 1
8 19575 1 1 7 ILE HG21 H 15.271 3.711 9.799 1.00 . A A . 7 ILE HG21 1 1
8 19576 1 1 7 ILE HG22 H 14.505 4.706 11.055 1.00 . A A . 7 ILE HG22 1 1
8 19577 1 1 7 ILE HG23 H 14.945 3.038 11.414 1.00 . A A . 7 ILE HG23 1 1
8 19578 1 1 7 ILE N N 14.116 1.324 8.897 1.00 . A A . 7 ILE N 1 1
8 19579 1 1 7 ILE O O 11.589 0.552 8.476 1.00 . A A . 7 ILE O 1 1
8 19580 1 1 8 GLY C C 8.536 0.793 11.062 1.00 . A A . 8 GLY C 1 1
8 19581 1 1 8 GLY CA C 9.297 1.417 9.886 1.00 . A A . 8 GLY CA 1 1
8 19582 1 1 8 GLY H H 10.892 2.261 11.011 1.00 . A A . 8 GLY H 1 1
8 19583 1 1 8 GLY HA2 H 8.842 2.369 9.614 1.00 . A A . 8 GLY HA2 1 1
8 19584 1 1 8 GLY HA3 H 9.232 0.750 9.027 1.00 . A A . 8 GLY HA3 1 1
8 19585 1 1 8 GLY N N 10.706 1.656 10.221 1.00 . A A . 8 GLY N 1 1
8 19586 1 1 8 GLY O O 7.337 1.022 11.234 1.00 . A A . 8 GLY O 1 1
8 19587 1 1 9 HIS C C 8.330 0.592 14.182 1.00 . A A . 9 HIS C 1 1
8 19588 1 1 9 HIS CA C 8.807 -0.488 13.191 1.00 . A A . 9 HIS CA 1 1
8 19589 1 1 9 HIS CB C 9.935 -1.340 13.801 1.00 . A A . 9 HIS CB 1 1
8 19590 1 1 9 HIS CD2 C 11.996 0.250 13.672 1.00 . A A . 9 HIS CD2 1 1
8 19591 1 1 9 HIS CE1 C 12.725 0.077 15.730 1.00 . A A . 9 HIS CE1 1 1
8 19592 1 1 9 HIS CG C 11.147 -0.598 14.338 1.00 . A A . 9 HIS CG 1 1
8 19593 1 1 9 HIS H H 10.207 -0.168 11.620 1.00 . A A . 9 HIS H 1 1
8 19594 1 1 9 HIS HA H 7.960 -1.147 12.994 1.00 . A A . 9 HIS HA 1 1
8 19595 1 1 9 HIS HB2 H 9.505 -1.916 14.620 1.00 . A A . 9 HIS HB2 1 1
8 19596 1 1 9 HIS HB3 H 10.275 -2.062 13.056 1.00 . A A . 9 HIS HB3 1 1
8 19597 1 1 9 HIS HD1 H 11.220 -1.257 16.368 1.00 . A A . 9 HIS HD1 1 1
8 19598 1 1 9 HIS HD2 H 11.867 0.625 12.671 1.00 . A A . 9 HIS HD2 1 1
8 19599 1 1 9 HIS HE1 H 13.295 0.221 16.638 1.00 . A A . 9 HIS HE1 1 1
8 19600 1 1 9 HIS N N 9.265 0.054 11.908 1.00 . A A . 9 HIS N 1 1
8 19601 1 1 9 HIS ND1 N 11.616 -0.673 15.627 1.00 . A A . 9 HIS ND1 1 1
8 19602 1 1 9 HIS NE2 N 13.024 0.631 14.543 1.00 . A A . 9 HIS NE2 1 1
8 19603 1 1 9 HIS O O 7.286 0.433 14.820 1.00 . A A . 9 HIS O 1 1
8 19604 1 1 10 VAL C C 7.454 3.516 14.743 1.00 . A A . 10 VAL C 1 1
8 19605 1 1 10 VAL CA C 8.744 2.821 15.189 1.00 . A A . 10 VAL CA 1 1
8 19606 1 1 10 VAL CB C 9.906 3.829 15.300 1.00 . A A . 10 VAL CB 1 1
8 19607 1 1 10 VAL CG1 C 9.564 4.986 16.230 1.00 . A A . 10 VAL CG1 1 1
8 19608 1 1 10 VAL CG2 C 11.154 3.172 15.872 1.00 . A A . 10 VAL CG2 1 1
8 19609 1 1 10 VAL H H 9.905 1.779 13.734 1.00 . A A . 10 VAL H 1 1
8 19610 1 1 10 VAL HA H 8.581 2.407 16.187 1.00 . A A . 10 VAL HA 1 1
8 19611 1 1 10 VAL HB H 10.173 4.232 14.328 1.00 . A A . 10 VAL HB 1 1
8 19612 1 1 10 VAL HG11 H 8.752 5.574 15.811 1.00 . A A . 10 VAL HG11 1 1
8 19613 1 1 10 VAL HG12 H 9.293 4.597 17.211 1.00 . A A . 10 VAL HG12 1 1
8 19614 1 1 10 VAL HG13 H 10.435 5.629 16.316 1.00 . A A . 10 VAL HG13 1 1
8 19615 1 1 10 VAL HG21 H 10.891 2.518 16.702 1.00 . A A . 10 VAL HG21 1 1
8 19616 1 1 10 VAL HG22 H 11.622 2.605 15.081 1.00 . A A . 10 VAL HG22 1 1
8 19617 1 1 10 VAL HG23 H 11.865 3.927 16.203 1.00 . A A . 10 VAL HG23 1 1
8 19618 1 1 10 VAL N N 9.069 1.707 14.290 1.00 . A A . 10 VAL N 1 1
8 19619 1 1 10 VAL O O 7.275 3.863 13.572 1.00 . A A . 10 VAL O 1 1
8 19620 1 1 11 GLY C C 5.450 5.848 16.250 1.00 . A A . 11 GLY C 1 1
8 19621 1 1 11 GLY CA C 5.318 4.484 15.585 1.00 . A A . 11 GLY CA 1 1
8 19622 1 1 11 GLY H H 6.839 3.480 16.648 1.00 . A A . 11 GLY H 1 1
8 19623 1 1 11 GLY HA2 H 5.049 4.615 14.536 1.00 . A A . 11 GLY HA2 1 1
8 19624 1 1 11 GLY HA3 H 4.522 3.927 16.079 1.00 . A A . 11 GLY HA3 1 1
8 19625 1 1 11 GLY N N 6.578 3.761 15.717 1.00 . A A . 11 GLY N 1 1
8 19626 1 1 11 GLY O O 5.116 6.003 17.421 1.00 . A A . 11 GLY O 1 1
8 19627 1 1 12 TRP C C 5.582 9.176 14.853 1.00 . A A . 12 TRP C 1 1
8 19628 1 1 12 TRP CA C 6.122 8.221 15.931 1.00 . A A . 12 TRP CA 1 1
8 19629 1 1 12 TRP CB C 7.594 8.528 16.248 1.00 . A A . 12 TRP CB 1 1
8 19630 1 1 12 TRP CD1 C 7.855 10.648 17.622 1.00 . A A . 12 TRP CD1 1 1
8 19631 1 1 12 TRP CD2 C 8.236 10.989 15.442 1.00 . A A . 12 TRP CD2 1 1
8 19632 1 1 12 TRP CE2 C 8.300 12.265 16.081 1.00 . A A . 12 TRP CE2 1 1
8 19633 1 1 12 TRP CE3 C 8.457 10.956 14.047 1.00 . A A . 12 TRP CE3 1 1
8 19634 1 1 12 TRP CG C 7.904 9.983 16.449 1.00 . A A . 12 TRP CG 1 1
8 19635 1 1 12 TRP CH2 C 8.812 13.371 13.992 1.00 . A A . 12 TRP CH2 1 1
8 19636 1 1 12 TRP CZ2 C 8.560 13.445 15.371 1.00 . A A . 12 TRP CZ2 1 1
8 19637 1 1 12 TRP CZ3 C 8.757 12.131 13.331 1.00 . A A . 12 TRP CZ3 1 1
8 19638 1 1 12 TRP H H 6.317 6.567 14.597 1.00 . A A . 12 TRP H 1 1
8 19639 1 1 12 TRP HA H 5.539 8.392 16.831 1.00 . A A . 12 TRP HA 1 1
8 19640 1 1 12 TRP HB2 H 7.878 7.973 17.138 1.00 . A A . 12 TRP HB2 1 1
8 19641 1 1 12 TRP HB3 H 8.206 8.158 15.430 1.00 . A A . 12 TRP HB3 1 1
8 19642 1 1 12 TRP HD1 H 7.645 10.198 18.579 1.00 . A A . 12 TRP HD1 1 1
8 19643 1 1 12 TRP HE1 H 7.967 12.694 18.155 1.00 . A A . 12 TRP HE1 1 1
8 19644 1 1 12 TRP HE3 H 8.415 10.009 13.530 1.00 . A A . 12 TRP HE3 1 1
8 19645 1 1 12 TRP HH2 H 9.047 14.268 13.438 1.00 . A A . 12 TRP HH2 1 1
8 19646 1 1 12 TRP HZ2 H 8.571 14.399 15.877 1.00 . A A . 12 TRP HZ2 1 1
8 19647 1 1 12 TRP HZ3 H 8.945 12.081 12.267 1.00 . A A . 12 TRP HZ3 1 1
8 19648 1 1 12 TRP N N 5.991 6.819 15.518 1.00 . A A . 12 TRP N 1 1
8 19649 1 1 12 TRP NE1 N 8.047 11.998 17.409 1.00 . A A . 12 TRP NE1 1 1
8 19650 1 1 12 TRP O O 5.685 8.893 13.654 1.00 . A A . 12 TRP O 1 1
8 19651 1 1 13 ASP C C 4.921 12.803 14.826 1.00 . A A . 13 ASP C 1 1
8 19652 1 1 13 ASP CA C 4.520 11.373 14.395 1.00 . A A . 13 ASP CA 1 1
8 19653 1 1 13 ASP CB C 2.989 11.270 14.312 1.00 . A A . 13 ASP CB 1 1
8 19654 1 1 13 ASP CG C 2.524 10.052 13.500 1.00 . A A . 13 ASP CG 1 1
8 19655 1 1 13 ASP H H 4.946 10.458 16.277 1.00 . A A . 13 ASP H 1 1
8 19656 1 1 13 ASP HA H 4.926 11.209 13.406 1.00 . A A . 13 ASP HA 1 1
8 19657 1 1 13 ASP HB2 H 2.573 11.234 15.321 1.00 . A A . 13 ASP HB2 1 1
8 19658 1 1 13 ASP HB3 H 2.601 12.171 13.831 1.00 . A A . 13 ASP HB3 1 1
8 19659 1 1 13 ASP N N 5.038 10.322 15.278 1.00 . A A . 13 ASP N 1 1
8 19660 1 1 13 ASP O O 4.840 13.123 16.015 1.00 . A A . 13 ASP O 1 1
8 19661 1 1 13 ASP OD1 O 2.546 10.124 12.247 1.00 . A A . 13 ASP OD1 1 1
8 19662 1 1 13 ASP OD2 O 2.091 9.037 14.099 1.00 . A A . 13 ASP OD2 1 1
8 19663 1 1 14 PRO C C 4.451 16.009 14.609 1.00 . A A . 14 PRO C 1 1
8 19664 1 1 14 PRO CA C 5.610 15.109 14.137 1.00 . A A . 14 PRO CA 1 1
8 19665 1 1 14 PRO CB C 6.206 15.627 12.820 1.00 . A A . 14 PRO CB 1 1
8 19666 1 1 14 PRO CD C 5.346 13.425 12.449 1.00 . A A . 14 PRO CD 1 1
8 19667 1 1 14 PRO CG C 5.544 14.765 11.754 1.00 . A A . 14 PRO CG 1 1
8 19668 1 1 14 PRO HA H 6.377 15.140 14.908 1.00 . A A . 14 PRO HA 1 1
8 19669 1 1 14 PRO HB2 H 6.014 16.687 12.650 1.00 . A A . 14 PRO HB2 1 1
8 19670 1 1 14 PRO HB3 H 7.278 15.448 12.811 1.00 . A A . 14 PRO HB3 1 1
8 19671 1 1 14 PRO HD2 H 4.444 12.943 12.070 1.00 . A A . 14 PRO HD2 1 1
8 19672 1 1 14 PRO HD3 H 6.214 12.790 12.271 1.00 . A A . 14 PRO HD3 1 1
8 19673 1 1 14 PRO HG2 H 4.569 15.176 11.493 1.00 . A A . 14 PRO HG2 1 1
8 19674 1 1 14 PRO HG3 H 6.180 14.666 10.876 1.00 . A A . 14 PRO HG3 1 1
8 19675 1 1 14 PRO N N 5.242 13.708 13.875 1.00 . A A . 14 PRO N 1 1
8 19676 1 1 14 PRO O O 4.649 17.210 14.807 1.00 . A A . 14 PRO O 1 1
8 19677 1 1 15 ASN C C 1.694 15.790 16.731 1.00 . A A . 15 ASN C 1 1
8 19678 1 1 15 ASN CA C 2.061 16.163 15.284 1.00 . A A . 15 ASN CA 1 1
8 19679 1 1 15 ASN CB C 0.890 15.856 14.337 1.00 . A A . 15 ASN CB 1 1
8 19680 1 1 15 ASN CG C 0.963 16.666 13.050 1.00 . A A . 15 ASN CG 1 1
8 19681 1 1 15 ASN H H 3.167 14.469 14.574 1.00 . A A . 15 ASN H 1 1
8 19682 1 1 15 ASN HA H 2.236 17.241 15.281 1.00 . A A . 15 ASN HA 1 1
8 19683 1 1 15 ASN HB2 H 0.855 14.789 14.109 1.00 . A A . 15 ASN HB2 1 1
8 19684 1 1 15 ASN HB3 H -0.041 16.104 14.844 1.00 . A A . 15 ASN HB3 1 1
8 19685 1 1 15 ASN HD21 H 1.286 15.029 11.901 1.00 . A A . 15 ASN HD21 1 1
8 19686 1 1 15 ASN HD22 H 1.231 16.573 11.064 1.00 . A A . 15 ASN HD22 1 1
8 19687 1 1 15 ASN N N 3.248 15.453 14.790 1.00 . A A . 15 ASN N 1 1
8 19688 1 1 15 ASN ND2 N 1.182 16.034 11.917 1.00 . A A . 15 ASN ND2 1 1
8 19689 1 1 15 ASN O O 1.215 16.645 17.481 1.00 . A A . 15 ASN O 1 1
8 19690 1 1 15 ASN OD1 O 0.826 17.884 13.048 1.00 . A A . 15 ASN OD1 1 1
8 19691 1 1 16 THR C C 2.520 13.227 19.194 1.00 . A A . 16 THR C 1 1
8 19692 1 1 16 THR CA C 1.440 13.954 18.397 1.00 . A A . 16 THR CA 1 1
8 19693 1 1 16 THR CB C 0.292 12.965 18.132 1.00 . A A . 16 THR CB 1 1
8 19694 1 1 16 THR CG2 C -0.866 13.618 17.386 1.00 . A A . 16 THR CG2 1 1
8 19695 1 1 16 THR H H 2.297 13.898 16.440 1.00 . A A . 16 THR H 1 1
8 19696 1 1 16 THR HA H 1.050 14.736 19.051 1.00 . A A . 16 THR HA 1 1
8 19697 1 1 16 THR HB H -0.074 12.579 19.084 1.00 . A A . 16 THR HB 1 1
8 19698 1 1 16 THR HG1 H -0.005 11.281 17.225 1.00 . A A . 16 THR HG1 1 1
8 19699 1 1 16 THR HG21 H -0.548 13.870 16.375 1.00 . A A . 16 THR HG21 1 1
8 19700 1 1 16 THR HG22 H -1.172 14.523 17.911 1.00 . A A . 16 THR HG22 1 1
8 19701 1 1 16 THR HG23 H -1.707 12.927 17.341 1.00 . A A . 16 THR HG23 1 1
8 19702 1 1 16 THR N N 1.933 14.537 17.131 1.00 . A A . 16 THR N 1 1
8 19703 1 1 16 THR O O 2.432 13.187 20.418 1.00 . A A . 16 THR O 1 1
8 19704 1 1 16 THR OG1 O 0.735 11.894 17.327 1.00 . A A . 16 THR OG1 1 1
8 19705 1 1 17 GLY C C 4.700 10.495 19.000 1.00 . A A . 17 GLY C 1 1
8 19706 1 1 17 GLY CA C 4.689 12.019 19.155 1.00 . A A . 17 GLY CA 1 1
8 19707 1 1 17 GLY H H 3.526 12.752 17.523 1.00 . A A . 17 GLY H 1 1
8 19708 1 1 17 GLY HA2 H 5.610 12.384 18.700 1.00 . A A . 17 GLY HA2 1 1
8 19709 1 1 17 GLY HA3 H 4.703 12.261 20.215 1.00 . A A . 17 GLY HA3 1 1
8 19710 1 1 17 GLY N N 3.543 12.686 18.531 1.00 . A A . 17 GLY N 1 1
8 19711 1 1 17 GLY O O 4.071 9.945 18.092 1.00 . A A . 17 GLY O 1 1
8 19712 1 1 18 PHE C C 4.145 7.773 20.342 1.00 . A A . 18 PHE C 1 1
8 19713 1 1 18 PHE CA C 5.506 8.350 19.937 1.00 . A A . 18 PHE CA 1 1
8 19714 1 1 18 PHE CB C 6.598 7.886 20.915 1.00 . A A . 18 PHE CB 1 1
8 19715 1 1 18 PHE CD1 C 8.583 7.098 19.561 1.00 . A A . 18 PHE CD1 1 1
8 19716 1 1 18 PHE CD2 C 8.745 9.205 20.752 1.00 . A A . 18 PHE CD2 1 1
8 19717 1 1 18 PHE CE1 C 9.898 7.259 19.108 1.00 . A A . 18 PHE CE1 1 1
8 19718 1 1 18 PHE CE2 C 10.059 9.373 20.294 1.00 . A A . 18 PHE CE2 1 1
8 19719 1 1 18 PHE CG C 8.006 8.065 20.400 1.00 . A A . 18 PHE CG 1 1
8 19720 1 1 18 PHE CZ C 10.647 8.385 19.489 1.00 . A A . 18 PHE CZ 1 1
8 19721 1 1 18 PHE H H 5.889 10.328 20.625 1.00 . A A . 18 PHE H 1 1
8 19722 1 1 18 PHE HA H 5.753 7.963 18.949 1.00 . A A . 18 PHE HA 1 1
8 19723 1 1 18 PHE HB2 H 6.504 8.418 21.859 1.00 . A A . 18 PHE HB2 1 1
8 19724 1 1 18 PHE HB3 H 6.461 6.828 21.139 1.00 . A A . 18 PHE HB3 1 1
8 19725 1 1 18 PHE HD1 H 8.022 6.235 19.242 1.00 . A A . 18 PHE HD1 1 1
8 19726 1 1 18 PHE HD2 H 8.296 9.960 21.367 1.00 . A A . 18 PHE HD2 1 1
8 19727 1 1 18 PHE HE1 H 10.314 6.503 18.467 1.00 . A A . 18 PHE HE1 1 1
8 19728 1 1 18 PHE HE2 H 10.605 10.266 20.554 1.00 . A A . 18 PHE HE2 1 1
8 19729 1 1 18 PHE HZ H 11.669 8.498 19.166 1.00 . A A . 18 PHE HZ 1 1
8 19730 1 1 18 PHE N N 5.455 9.812 19.867 1.00 . A A . 18 PHE N 1 1
8 19731 1 1 18 PHE O O 3.400 8.362 21.129 1.00 . A A . 18 PHE O 1 1
8 19732 1 1 19 ASP C C 2.693 4.861 21.202 1.00 . A A . 19 ASP C 1 1
8 19733 1 1 19 ASP CA C 2.573 5.884 20.063 1.00 . A A . 19 ASP CA 1 1
8 19734 1 1 19 ASP CB C 2.048 5.236 18.771 1.00 . A A . 19 ASP CB 1 1
8 19735 1 1 19 ASP CG C 0.630 4.653 18.930 1.00 . A A . 19 ASP CG 1 1
8 19736 1 1 19 ASP H H 4.496 6.229 19.123 1.00 . A A . 19 ASP H 1 1
8 19737 1 1 19 ASP HA H 1.826 6.618 20.370 1.00 . A A . 19 ASP HA 1 1
8 19738 1 1 19 ASP HB2 H 2.010 5.990 17.993 1.00 . A A . 19 ASP HB2 1 1
8 19739 1 1 19 ASP HB3 H 2.738 4.455 18.445 1.00 . A A . 19 ASP HB3 1 1
8 19740 1 1 19 ASP N N 3.841 6.590 19.821 1.00 . A A . 19 ASP N 1 1
8 19741 1 1 19 ASP O O 2.849 3.667 20.951 1.00 . A A . 19 ASP O 1 1
8 19742 1 1 19 ASP OD1 O -0.107 5.041 19.868 1.00 . A A . 19 ASP OD1 1 1
8 19743 1 1 19 ASP OD2 O 0.228 3.822 18.081 1.00 . A A . 19 ASP OD2 1 1
8 19744 1 1 20 LEU C C 1.983 3.202 23.643 1.00 . A A . 20 LEU C 1 1
8 19745 1 1 20 LEU CA C 2.807 4.501 23.669 1.00 . A A . 20 LEU CA 1 1
8 19746 1 1 20 LEU CB C 2.394 5.295 24.925 1.00 . A A . 20 LEU CB 1 1
8 19747 1 1 20 LEU CD1 C 4.648 6.500 25.101 1.00 . A A . 20 LEU CD1 1 1
8 19748 1 1 20 LEU CD2 C 2.634 7.829 24.545 1.00 . A A . 20 LEU CD2 1 1
8 19749 1 1 20 LEU CG C 3.136 6.591 25.285 1.00 . A A . 20 LEU CG 1 1
8 19750 1 1 20 LEU H H 2.530 6.322 22.584 1.00 . A A . 20 LEU H 1 1
8 19751 1 1 20 LEU HA H 3.857 4.217 23.758 1.00 . A A . 20 LEU HA 1 1
8 19752 1 1 20 LEU HB2 H 1.326 5.518 24.871 1.00 . A A . 20 LEU HB2 1 1
8 19753 1 1 20 LEU HB3 H 2.525 4.624 25.776 1.00 . A A . 20 LEU HB3 1 1
8 19754 1 1 20 LEU HD11 H 5.041 5.642 25.650 1.00 . A A . 20 LEU HD11 1 1
8 19755 1 1 20 LEU HD12 H 5.108 7.408 25.489 1.00 . A A . 20 LEU HD12 1 1
8 19756 1 1 20 LEU HD13 H 4.902 6.402 24.044 1.00 . A A . 20 LEU HD13 1 1
8 19757 1 1 20 LEU HD21 H 2.936 7.803 23.505 1.00 . A A . 20 LEU HD21 1 1
8 19758 1 1 20 LEU HD22 H 3.064 8.719 25.007 1.00 . A A . 20 LEU HD22 1 1
8 19759 1 1 20 LEU HD23 H 1.548 7.891 24.615 1.00 . A A . 20 LEU HD23 1 1
8 19760 1 1 20 LEU HG H 2.925 6.759 26.334 1.00 . A A . 20 LEU HG 1 1
8 19761 1 1 20 LEU N N 2.640 5.326 22.459 1.00 . A A . 20 LEU N 1 1
8 19762 1 1 20 LEU O O 2.468 2.137 24.030 1.00 . A A . 20 LEU O 1 1
8 19763 1 1 21 ASN C C 0.307 1.038 22.116 1.00 . A A . 21 ASN C 1 1
8 19764 1 1 21 ASN CA C -0.203 2.192 23.005 1.00 . A A . 21 ASN CA 1 1
8 19765 1 1 21 ASN CB C -1.529 2.740 22.450 1.00 . A A . 21 ASN CB 1 1
8 19766 1 1 21 ASN CG C -2.247 3.663 23.423 1.00 . A A . 21 ASN CG 1 1
8 19767 1 1 21 ASN H H 0.440 4.236 22.910 1.00 . A A . 21 ASN H 1 1
8 19768 1 1 21 ASN HA H -0.393 1.764 23.992 1.00 . A A . 21 ASN HA 1 1
8 19769 1 1 21 ASN HB2 H -1.342 3.261 21.511 1.00 . A A . 21 ASN HB2 1 1
8 19770 1 1 21 ASN HB3 H -2.198 1.908 22.228 1.00 . A A . 21 ASN HB3 1 1
8 19771 1 1 21 ASN HD21 H -2.278 5.189 22.097 1.00 . A A . 21 ASN HD21 1 1
8 19772 1 1 21 ASN HD22 H -3.013 5.502 23.667 1.00 . A A . 21 ASN HD22 1 1
8 19773 1 1 21 ASN N N 0.742 3.304 23.159 1.00 . A A . 21 ASN N 1 1
8 19774 1 1 21 ASN ND2 N -2.530 4.885 23.028 1.00 . A A . 21 ASN ND2 1 1
8 19775 1 1 21 ASN O O -0.130 -0.101 22.303 1.00 . A A . 21 ASN O 1 1
8 19776 1 1 21 ASN OD1 O -2.560 3.300 24.550 1.00 . A A . 21 ASN OD1 1 1
8 19777 1 1 22 ASN C C 3.288 0.335 20.088 1.00 . A A . 22 ASN C 1 1
8 19778 1 1 22 ASN CA C 1.748 0.309 20.220 1.00 . A A . 22 ASN CA 1 1
8 19779 1 1 22 ASN CB C 1.054 0.510 18.859 1.00 . A A . 22 ASN CB 1 1
8 19780 1 1 22 ASN CG C -0.460 0.384 18.917 1.00 . A A . 22 ASN CG 1 1
8 19781 1 1 22 ASN H H 1.538 2.266 21.056 1.00 . A A . 22 ASN H 1 1
8 19782 1 1 22 ASN HA H 1.515 -0.689 20.588 1.00 . A A . 22 ASN HA 1 1
8 19783 1 1 22 ASN HB2 H 1.327 1.486 18.463 1.00 . A A . 22 ASN HB2 1 1
8 19784 1 1 22 ASN HB3 H 1.413 -0.243 18.158 1.00 . A A . 22 ASN HB3 1 1
8 19785 1 1 22 ASN HD21 H -0.710 2.341 18.479 1.00 . A A . 22 ASN HD21 1 1
8 19786 1 1 22 ASN HD22 H -2.187 1.388 18.698 1.00 . A A . 22 ASN HD22 1 1
8 19787 1 1 22 ASN N N 1.226 1.301 21.173 1.00 . A A . 22 ASN N 1 1
8 19788 1 1 22 ASN ND2 N -1.181 1.458 18.692 1.00 . A A . 22 ASN ND2 1 1
8 19789 1 1 22 ASN O O 3.838 -0.153 19.094 1.00 . A A . 22 ASN O 1 1
8 19790 1 1 22 ASN OD1 O -1.012 -0.685 19.146 1.00 . A A . 22 ASN OD1 1 1
8 19791 1 1 23 LEU C C 6.171 -0.324 21.025 1.00 . A A . 23 LEU C 1 1
8 19792 1 1 23 LEU CA C 5.453 1.042 21.055 1.00 . A A . 23 LEU CA 1 1
8 19793 1 1 23 LEU CB C 5.943 1.906 22.243 1.00 . A A . 23 LEU CB 1 1
8 19794 1 1 23 LEU CD1 C 6.912 4.042 23.126 1.00 . A A . 23 LEU CD1 1 1
8 19795 1 1 23 LEU CD2 C 7.131 3.585 20.708 1.00 . A A . 23 LEU CD2 1 1
8 19796 1 1 23 LEU CG C 6.223 3.391 21.926 1.00 . A A . 23 LEU CG 1 1
8 19797 1 1 23 LEU H H 3.479 1.289 21.850 1.00 . A A . 23 LEU H 1 1
8 19798 1 1 23 LEU HA H 5.712 1.536 20.120 1.00 . A A . 23 LEU HA 1 1
8 19799 1 1 23 LEU HB2 H 5.224 1.853 23.061 1.00 . A A . 23 LEU HB2 1 1
8 19800 1 1 23 LEU HB3 H 6.871 1.472 22.616 1.00 . A A . 23 LEU HB3 1 1
8 19801 1 1 23 LEU HD11 H 7.902 3.609 23.272 1.00 . A A . 23 LEU HD11 1 1
8 19802 1 1 23 LEU HD12 H 6.315 3.889 24.026 1.00 . A A . 23 LEU HD12 1 1
8 19803 1 1 23 LEU HD13 H 7.013 5.114 22.957 1.00 . A A . 23 LEU HD13 1 1
8 19804 1 1 23 LEU HD21 H 7.915 2.831 20.698 1.00 . A A . 23 LEU HD21 1 1
8 19805 1 1 23 LEU HD22 H 7.583 4.574 20.733 1.00 . A A . 23 LEU HD22 1 1
8 19806 1 1 23 LEU HD23 H 6.544 3.507 19.793 1.00 . A A . 23 LEU HD23 1 1
8 19807 1 1 23 LEU HG H 5.289 3.912 21.749 1.00 . A A . 23 LEU HG 1 1
8 19808 1 1 23 LEU N N 3.992 0.915 21.068 1.00 . A A . 23 LEU N 1 1
8 19809 1 1 23 LEU O O 5.695 -1.328 21.562 1.00 . A A . 23 LEU O 1 1
8 19810 1 1 24 ASP C C 8.762 -2.068 21.549 1.00 . A A . 24 ASP C 1 1
8 19811 1 1 24 ASP CA C 8.218 -1.505 20.223 1.00 . A A . 24 ASP CA 1 1
8 19812 1 1 24 ASP CB C 9.396 -1.093 19.323 1.00 . A A . 24 ASP CB 1 1
8 19813 1 1 24 ASP CG C 9.354 -1.773 17.947 1.00 . A A . 24 ASP CG 1 1
8 19814 1 1 24 ASP H H 7.669 0.540 20.001 1.00 . A A . 24 ASP H 1 1
8 19815 1 1 24 ASP HA H 7.648 -2.299 19.738 1.00 . A A . 24 ASP HA 1 1
8 19816 1 1 24 ASP HB2 H 9.402 -0.012 19.200 1.00 . A A . 24 ASP HB2 1 1
8 19817 1 1 24 ASP HB3 H 10.333 -1.344 19.822 1.00 . A A . 24 ASP HB3 1 1
8 19818 1 1 24 ASP N N 7.349 -0.331 20.396 1.00 . A A . 24 ASP N 1 1
8 19819 1 1 24 ASP O O 8.888 -1.321 22.522 1.00 . A A . 24 ASP O 1 1
8 19820 1 1 24 ASP OD1 O 8.294 -1.775 17.285 1.00 . A A . 24 ASP OD1 1 1
8 19821 1 1 24 ASP OD2 O 10.410 -2.307 17.527 1.00 . A A . 24 ASP OD2 1 1
8 19822 1 1 25 PRO C C 11.028 -3.412 23.322 1.00 . A A . 25 PRO C 1 1
8 19823 1 1 25 PRO CA C 9.717 -4.006 22.785 1.00 . A A . 25 PRO CA 1 1
8 19824 1 1 25 PRO CB C 9.876 -5.481 22.400 1.00 . A A . 25 PRO CB 1 1
8 19825 1 1 25 PRO CD C 9.262 -4.249 20.449 1.00 . A A . 25 PRO CD 1 1
8 19826 1 1 25 PRO CG C 10.094 -5.445 20.889 1.00 . A A . 25 PRO CG 1 1
8 19827 1 1 25 PRO HA H 8.970 -3.930 23.573 1.00 . A A . 25 PRO HA 1 1
8 19828 1 1 25 PRO HB2 H 10.712 -5.958 22.912 1.00 . A A . 25 PRO HB2 1 1
8 19829 1 1 25 PRO HB3 H 8.947 -6.012 22.616 1.00 . A A . 25 PRO HB3 1 1
8 19830 1 1 25 PRO HD2 H 9.739 -3.785 19.592 1.00 . A A . 25 PRO HD2 1 1
8 19831 1 1 25 PRO HD3 H 8.255 -4.569 20.196 1.00 . A A . 25 PRO HD3 1 1
8 19832 1 1 25 PRO HG2 H 11.146 -5.260 20.661 1.00 . A A . 25 PRO HG2 1 1
8 19833 1 1 25 PRO HG3 H 9.746 -6.356 20.405 1.00 . A A . 25 PRO HG3 1 1
8 19834 1 1 25 PRO N N 9.205 -3.342 21.582 1.00 . A A . 25 PRO N 1 1
8 19835 1 1 25 PRO O O 11.405 -3.686 24.461 1.00 . A A . 25 PRO O 1 1
8 19836 1 1 26 GLU C C 12.896 -0.393 22.946 1.00 . A A . 26 GLU C 1 1
8 19837 1 1 26 GLU CA C 12.979 -1.931 22.906 1.00 . A A . 26 GLU CA 1 1
8 19838 1 1 26 GLU CB C 14.044 -2.465 21.931 1.00 . A A . 26 GLU CB 1 1
8 19839 1 1 26 GLU CD C 16.541 -2.895 21.682 1.00 . A A . 26 GLU CD 1 1
8 19840 1 1 26 GLU CG C 15.457 -1.887 22.109 1.00 . A A . 26 GLU CG 1 1
8 19841 1 1 26 GLU H H 11.346 -2.404 21.605 1.00 . A A . 26 GLU H 1 1
8 19842 1 1 26 GLU HA H 13.261 -2.245 23.913 1.00 . A A . 26 GLU HA 1 1
8 19843 1 1 26 GLU HB2 H 14.094 -3.547 22.072 1.00 . A A . 26 GLU HB2 1 1
8 19844 1 1 26 GLU HB3 H 13.722 -2.276 20.906 1.00 . A A . 26 GLU HB3 1 1
8 19845 1 1 26 GLU HG2 H 15.548 -0.973 21.518 1.00 . A A . 26 GLU HG2 1 1
8 19846 1 1 26 GLU HG3 H 15.605 -1.617 23.156 1.00 . A A . 26 GLU HG3 1 1
8 19847 1 1 26 GLU N N 11.702 -2.560 22.543 1.00 . A A . 26 GLU N 1 1
8 19848 1 1 26 GLU O O 13.781 0.254 23.502 1.00 . A A . 26 GLU O 1 1
8 19849 1 1 26 GLU OE1 O 16.475 -3.427 20.546 1.00 . A A . 26 GLU OE1 1 1
8 19850 1 1 26 GLU OE2 O 17.466 -3.157 22.491 1.00 . A A . 26 GLU OE2 1 1
8 19851 1 1 27 LEU C C 11.326 2.241 23.753 1.00 . A A . 27 LEU C 1 1
8 19852 1 1 27 LEU CA C 11.618 1.655 22.369 1.00 . A A . 27 LEU CA 1 1
8 19853 1 1 27 LEU CB C 10.473 1.962 21.384 1.00 . A A . 27 LEU CB 1 1
8 19854 1 1 27 LEU CD1 C 11.270 3.789 19.858 1.00 . A A . 27 LEU CD1 1 1
8 19855 1 1 27 LEU CD2 C 12.056 1.486 19.394 1.00 . A A . 27 LEU CD2 1 1
8 19856 1 1 27 LEU CG C 10.895 2.320 19.945 1.00 . A A . 27 LEU CG 1 1
8 19857 1 1 27 LEU H H 11.044 -0.392 22.132 1.00 . A A . 27 LEU H 1 1
8 19858 1 1 27 LEU HA H 12.536 2.119 22.017 1.00 . A A . 27 LEU HA 1 1
8 19859 1 1 27 LEU HB2 H 9.792 1.112 21.344 1.00 . A A . 27 LEU HB2 1 1
8 19860 1 1 27 LEU HB3 H 9.893 2.795 21.788 1.00 . A A . 27 LEU HB3 1 1
8 19861 1 1 27 LEU HD11 H 11.494 4.039 18.824 1.00 . A A . 27 LEU HD11 1 1
8 19862 1 1 27 LEU HD12 H 12.132 3.992 20.494 1.00 . A A . 27 LEU HD12 1 1
8 19863 1 1 27 LEU HD13 H 10.428 4.397 20.184 1.00 . A A . 27 LEU HD13 1 1
8 19864 1 1 27 LEU HD21 H 12.979 1.705 19.929 1.00 . A A . 27 LEU HD21 1 1
8 19865 1 1 27 LEU HD22 H 12.209 1.721 18.343 1.00 . A A . 27 LEU HD22 1 1
8 19866 1 1 27 LEU HD23 H 11.831 0.427 19.488 1.00 . A A . 27 LEU HD23 1 1
8 19867 1 1 27 LEU HG H 10.033 2.174 19.299 1.00 . A A . 27 LEU HG 1 1
8 19868 1 1 27 LEU N N 11.806 0.200 22.439 1.00 . A A . 27 LEU N 1 1
8 19869 1 1 27 LEU O O 12.178 2.887 24.361 1.00 . A A . 27 LEU O 1 1
8 19870 1 1 28 LYS C C 10.703 1.912 26.735 1.00 . A A . 28 LYS C 1 1
8 19871 1 1 28 LYS CA C 9.723 2.346 25.641 1.00 . A A . 28 LYS CA 1 1
8 19872 1 1 28 LYS CB C 8.281 1.884 25.951 1.00 . A A . 28 LYS CB 1 1
8 19873 1 1 28 LYS CD C 8.414 -0.622 25.392 1.00 . A A . 28 LYS CD 1 1
8 19874 1 1 28 LYS CE C 8.647 -2.027 25.966 1.00 . A A . 28 LYS CE 1 1
8 19875 1 1 28 LYS CG C 8.123 0.437 26.464 1.00 . A A . 28 LYS CG 1 1
8 19876 1 1 28 LYS H H 9.482 1.405 23.723 1.00 . A A . 28 LYS H 1 1
8 19877 1 1 28 LYS HA H 9.732 3.432 25.632 1.00 . A A . 28 LYS HA 1 1
8 19878 1 1 28 LYS HB2 H 7.890 2.544 26.724 1.00 . A A . 28 LYS HB2 1 1
8 19879 1 1 28 LYS HB3 H 7.654 2.016 25.069 1.00 . A A . 28 LYS HB3 1 1
8 19880 1 1 28 LYS HD2 H 7.576 -0.648 24.704 1.00 . A A . 28 LYS HD2 1 1
8 19881 1 1 28 LYS HD3 H 9.292 -0.349 24.807 1.00 . A A . 28 LYS HD3 1 1
8 19882 1 1 28 LYS HE2 H 9.012 -2.665 25.154 1.00 . A A . 28 LYS HE2 1 1
8 19883 1 1 28 LYS HE3 H 9.436 -1.977 26.723 1.00 . A A . 28 LYS HE3 1 1
8 19884 1 1 28 LYS HG2 H 8.770 0.281 27.328 1.00 . A A . 28 LYS HG2 1 1
8 19885 1 1 28 LYS HG3 H 7.095 0.309 26.803 1.00 . A A . 28 LYS HG3 1 1
8 19886 1 1 28 LYS HZ1 H 7.061 -2.067 27.325 1.00 . A A . 28 LYS HZ1 1 1
8 19887 1 1 28 LYS HZ2 H 7.582 -3.553 26.901 1.00 . A A . 28 LYS HZ2 1 1
8 19888 1 1 28 LYS HZ3 H 6.671 -2.687 25.859 1.00 . A A . 28 LYS HZ3 1 1
8 19889 1 1 28 LYS N N 10.137 1.931 24.292 1.00 . A A . 28 LYS N 1 1
8 19890 1 1 28 LYS NZ N 7.409 -2.617 26.550 1.00 . A A . 28 LYS NZ 1 1
8 19891 1 1 28 LYS O O 10.880 2.601 27.738 1.00 . A A . 28 LYS O 1 1
8 19892 1 1 29 ASN C C 13.530 0.987 27.652 1.00 . A A . 29 ASN C 1 1
8 19893 1 1 29 ASN CA C 12.251 0.142 27.479 1.00 . A A . 29 ASN CA 1 1
8 19894 1 1 29 ASN CB C 12.584 -1.282 26.989 1.00 . A A . 29 ASN CB 1 1
8 19895 1 1 29 ASN CG C 12.033 -2.384 27.882 1.00 . A A . 29 ASN CG 1 1
8 19896 1 1 29 ASN H H 11.156 0.281 25.649 1.00 . A A . 29 ASN H 1 1
8 19897 1 1 29 ASN HA H 11.729 0.095 28.434 1.00 . A A . 29 ASN HA 1 1
8 19898 1 1 29 ASN HB2 H 12.224 -1.436 25.971 1.00 . A A . 29 ASN HB2 1 1
8 19899 1 1 29 ASN HB3 H 13.661 -1.393 26.957 1.00 . A A . 29 ASN HB3 1 1
8 19900 1 1 29 ASN HD21 H 11.658 -3.583 26.289 1.00 . A A . 29 ASN HD21 1 1
8 19901 1 1 29 ASN HD22 H 11.263 -4.235 27.872 1.00 . A A . 29 ASN HD22 1 1
8 19902 1 1 29 ASN N N 11.341 0.759 26.520 1.00 . A A . 29 ASN N 1 1
8 19903 1 1 29 ASN ND2 N 11.606 -3.481 27.300 1.00 . A A . 29 ASN ND2 1 1
8 19904 1 1 29 ASN O O 13.929 1.314 28.769 1.00 . A A . 29 ASN O 1 1
8 19905 1 1 29 ASN OD1 O 11.978 -2.280 29.100 1.00 . A A . 29 ASN OD1 1 1
8 19906 1 1 30 LEU C C 14.806 3.727 26.994 1.00 . A A . 30 LEU C 1 1
8 19907 1 1 30 LEU CA C 15.230 2.359 26.452 1.00 . A A . 30 LEU CA 1 1
8 19908 1 1 30 LEU CB C 15.658 2.446 24.975 1.00 . A A . 30 LEU CB 1 1
8 19909 1 1 30 LEU CD1 C 15.856 4.963 24.426 1.00 . A A . 30 LEU CD1 1 1
8 19910 1 1 30 LEU CD2 C 17.854 3.722 25.309 1.00 . A A . 30 LEU CD2 1 1
8 19911 1 1 30 LEU CG C 16.552 3.612 24.521 1.00 . A A . 30 LEU CG 1 1
8 19912 1 1 30 LEU H H 13.760 1.051 25.648 1.00 . A A . 30 LEU H 1 1
8 19913 1 1 30 LEU HA H 16.071 2.003 27.055 1.00 . A A . 30 LEU HA 1 1
8 19914 1 1 30 LEU HB2 H 16.168 1.514 24.724 1.00 . A A . 30 LEU HB2 1 1
8 19915 1 1 30 LEU HB3 H 14.764 2.489 24.355 1.00 . A A . 30 LEU HB3 1 1
8 19916 1 1 30 LEU HD11 H 16.326 5.543 23.635 1.00 . A A . 30 LEU HD11 1 1
8 19917 1 1 30 LEU HD12 H 15.931 5.510 25.364 1.00 . A A . 30 LEU HD12 1 1
8 19918 1 1 30 LEU HD13 H 14.817 4.809 24.146 1.00 . A A . 30 LEU HD13 1 1
8 19919 1 1 30 LEU HD21 H 18.498 4.463 24.838 1.00 . A A . 30 LEU HD21 1 1
8 19920 1 1 30 LEU HD22 H 18.362 2.757 25.316 1.00 . A A . 30 LEU HD22 1 1
8 19921 1 1 30 LEU HD23 H 17.659 4.029 26.335 1.00 . A A . 30 LEU HD23 1 1
8 19922 1 1 30 LEU HG H 16.796 3.401 23.496 1.00 . A A . 30 LEU HG 1 1
8 19923 1 1 30 LEU N N 14.137 1.384 26.527 1.00 . A A . 30 LEU N 1 1
8 19924 1 1 30 LEU O O 15.566 4.351 27.736 1.00 . A A . 30 LEU O 1 1
8 19925 1 1 31 PHE C C 13.166 5.607 28.630 1.00 . A A . 31 PHE C 1 1
8 19926 1 1 31 PHE CA C 13.176 5.529 27.089 1.00 . A A . 31 PHE CA 1 1
8 19927 1 1 31 PHE CB C 11.791 5.879 26.502 1.00 . A A . 31 PHE CB 1 1
8 19928 1 1 31 PHE CD1 C 12.804 6.519 24.264 1.00 . A A . 31 PHE CD1 1 1
8 19929 1 1 31 PHE CD2 C 10.544 5.636 24.303 1.00 . A A . 31 PHE CD2 1 1
8 19930 1 1 31 PHE CE1 C 12.752 6.582 22.868 1.00 . A A . 31 PHE CE1 1 1
8 19931 1 1 31 PHE CE2 C 10.467 5.754 22.908 1.00 . A A . 31 PHE CE2 1 1
8 19932 1 1 31 PHE CG C 11.715 6.012 24.992 1.00 . A A . 31 PHE CG 1 1
8 19933 1 1 31 PHE CZ C 11.579 6.215 22.193 1.00 . A A . 31 PHE CZ 1 1
8 19934 1 1 31 PHE H H 13.048 3.700 25.965 1.00 . A A . 31 PHE H 1 1
8 19935 1 1 31 PHE HA H 13.930 6.221 26.705 1.00 . A A . 31 PHE HA 1 1
8 19936 1 1 31 PHE HB2 H 11.092 5.104 26.803 1.00 . A A . 31 PHE HB2 1 1
8 19937 1 1 31 PHE HB3 H 11.435 6.814 26.934 1.00 . A A . 31 PHE HB3 1 1
8 19938 1 1 31 PHE HD1 H 13.705 6.830 24.765 1.00 . A A . 31 PHE HD1 1 1
8 19939 1 1 31 PHE HD2 H 9.688 5.261 24.838 1.00 . A A . 31 PHE HD2 1 1
8 19940 1 1 31 PHE HE1 H 13.622 6.914 22.326 1.00 . A A . 31 PHE HE1 1 1
8 19941 1 1 31 PHE HE2 H 9.563 5.479 22.385 1.00 . A A . 31 PHE HE2 1 1
8 19942 1 1 31 PHE HZ H 11.528 6.277 21.123 1.00 . A A . 31 PHE HZ 1 1
8 19943 1 1 31 PHE N N 13.606 4.204 26.646 1.00 . A A . 31 PHE N 1 1
8 19944 1 1 31 PHE O O 13.734 6.527 29.221 1.00 . A A . 31 PHE O 1 1
8 19945 1 1 32 ASP C C 13.991 4.187 31.367 1.00 . A A . 32 ASP C 1 1
8 19946 1 1 32 ASP CA C 12.600 4.453 30.747 1.00 . A A . 32 ASP CA 1 1
8 19947 1 1 32 ASP CB C 11.616 3.338 31.124 1.00 . A A . 32 ASP CB 1 1
8 19948 1 1 32 ASP CG C 11.412 3.228 32.644 1.00 . A A . 32 ASP CG 1 1
8 19949 1 1 32 ASP H H 12.249 3.808 28.733 1.00 . A A . 32 ASP H 1 1
8 19950 1 1 32 ASP HA H 12.228 5.392 31.164 1.00 . A A . 32 ASP HA 1 1
8 19951 1 1 32 ASP HB2 H 10.650 3.542 30.656 1.00 . A A . 32 ASP HB2 1 1
8 19952 1 1 32 ASP HB3 H 11.986 2.389 30.730 1.00 . A A . 32 ASP HB3 1 1
8 19953 1 1 32 ASP N N 12.628 4.574 29.285 1.00 . A A . 32 ASP N 1 1
8 19954 1 1 32 ASP O O 14.227 4.534 32.527 1.00 . A A . 32 ASP O 1 1
8 19955 1 1 32 ASP OD1 O 10.826 4.159 33.249 1.00 . A A . 32 ASP OD1 1 1
8 19956 1 1 32 ASP OD2 O 11.802 2.192 33.236 1.00 . A A . 32 ASP OD2 1 1
8 19957 1 1 33 MET C C 17.093 4.635 31.238 1.00 . A A . 33 MET C 1 1
8 19958 1 1 33 MET CA C 16.303 3.334 31.042 1.00 . A A . 33 MET CA 1 1
8 19959 1 1 33 MET CB C 17.017 2.427 30.018 1.00 . A A . 33 MET CB 1 1
8 19960 1 1 33 MET CE C 18.558 -0.462 29.999 1.00 . A A . 33 MET CE 1 1
8 19961 1 1 33 MET CG C 18.536 2.256 30.212 1.00 . A A . 33 MET CG 1 1
8 19962 1 1 33 MET H H 14.679 3.402 29.639 1.00 . A A . 33 MET H 1 1
8 19963 1 1 33 MET HA H 16.255 2.810 31.994 1.00 . A A . 33 MET HA 1 1
8 19964 1 1 33 MET HB2 H 16.531 1.452 30.001 1.00 . A A . 33 MET HB2 1 1
8 19965 1 1 33 MET HB3 H 16.899 2.858 29.032 1.00 . A A . 33 MET HB3 1 1
8 19966 1 1 33 MET HE1 H 19.075 -1.396 30.222 1.00 . A A . 33 MET HE1 1 1
8 19967 1 1 33 MET HE2 H 17.482 -0.598 30.086 1.00 . A A . 33 MET HE2 1 1
8 19968 1 1 33 MET HE3 H 18.800 -0.122 28.991 1.00 . A A . 33 MET HE3 1 1
8 19969 1 1 33 MET HG2 H 18.975 2.167 29.218 1.00 . A A . 33 MET HG2 1 1
8 19970 1 1 33 MET HG3 H 18.975 3.151 30.651 1.00 . A A . 33 MET HG3 1 1
8 19971 1 1 33 MET N N 14.928 3.610 30.600 1.00 . A A . 33 MET N 1 1
8 19972 1 1 33 MET O O 17.647 4.878 32.314 1.00 . A A . 33 MET O 1 1
8 19973 1 1 33 MET SD S 19.082 0.814 31.165 1.00 . A A . 33 MET SD 1 1
8 19974 1 1 34 CYS C C 17.200 7.761 31.145 1.00 . A A . 34 CYS C 1 1
8 19975 1 1 34 CYS CA C 17.888 6.736 30.218 1.00 . A A . 34 CYS CA 1 1
8 19976 1 1 34 CYS CB C 18.008 7.224 28.766 1.00 . A A . 34 CYS CB 1 1
8 19977 1 1 34 CYS H H 16.665 5.206 29.343 1.00 . A A . 34 CYS H 1 1
8 19978 1 1 34 CYS HA H 18.894 6.562 30.607 1.00 . A A . 34 CYS HA 1 1
8 19979 1 1 34 CYS HB2 H 18.684 6.565 28.222 1.00 . A A . 34 CYS HB2 1 1
8 19980 1 1 34 CYS HB3 H 17.034 7.171 28.284 1.00 . A A . 34 CYS HB3 1 1
8 19981 1 1 34 CYS HG H 19.758 8.738 29.367 1.00 . A A . 34 CYS HG 1 1
8 19982 1 1 34 CYS N N 17.159 5.466 30.192 1.00 . A A . 34 CYS N 1 1
8 19983 1 1 34 CYS O O 17.875 8.530 31.833 1.00 . A A . 34 CYS O 1 1
8 19984 1 1 34 CYS SG S 18.633 8.927 28.662 1.00 . A A . 34 CYS SG 1 1
8 19985 1 1 35 GLY C C 14.008 9.444 31.399 1.00 . A A . 35 GLY C 1 1
8 19986 1 1 35 GLY CA C 15.047 8.564 32.098 1.00 . A A . 35 GLY CA 1 1
8 19987 1 1 35 GLY H H 15.381 7.044 30.634 1.00 . A A . 35 GLY H 1 1
8 19988 1 1 35 GLY HA2 H 14.519 7.908 32.788 1.00 . A A . 35 GLY HA2 1 1
8 19989 1 1 35 GLY HA3 H 15.694 9.224 32.672 1.00 . A A . 35 GLY HA3 1 1
8 19990 1 1 35 GLY N N 15.860 7.736 31.200 1.00 . A A . 35 GLY N 1 1
8 19991 1 1 35 GLY O O 13.438 10.330 32.031 1.00 . A A . 35 GLY O 1 1
8 19992 1 1 36 ILE C C 11.396 9.572 29.772 1.00 . A A . 36 ILE C 1 1
8 19993 1 1 36 ILE CA C 12.806 9.954 29.283 1.00 . A A . 36 ILE CA 1 1
8 19994 1 1 36 ILE CB C 13.029 9.598 27.796 1.00 . A A . 36 ILE CB 1 1
8 19995 1 1 36 ILE CD1 C 15.244 8.758 26.890 1.00 . A A . 36 ILE CD1 1 1
8 19996 1 1 36 ILE CG1 C 14.445 9.983 27.306 1.00 . A A . 36 ILE CG1 1 1
8 19997 1 1 36 ILE CG2 C 12.025 10.284 26.879 1.00 . A A . 36 ILE CG2 1 1
8 19998 1 1 36 ILE H H 14.279 8.479 29.657 1.00 . A A . 36 ILE H 1 1
8 19999 1 1 36 ILE HA H 12.931 11.027 29.392 1.00 . A A . 36 ILE HA 1 1
8 20000 1 1 36 ILE HB H 12.880 8.525 27.681 1.00 . A A . 36 ILE HB 1 1
8 20001 1 1 36 ILE HD11 H 16.280 9.057 26.748 1.00 . A A . 36 ILE HD11 1 1
8 20002 1 1 36 ILE HD12 H 15.190 8.003 27.671 1.00 . A A . 36 ILE HD12 1 1
8 20003 1 1 36 ILE HD13 H 14.844 8.357 25.960 1.00 . A A . 36 ILE HD13 1 1
8 20004 1 1 36 ILE HG12 H 14.404 10.667 26.456 1.00 . A A . 36 ILE HG12 1 1
8 20005 1 1 36 ILE HG13 H 14.993 10.485 28.096 1.00 . A A . 36 ILE HG13 1 1
8 20006 1 1 36 ILE HG21 H 11.020 10.055 27.211 1.00 . A A . 36 ILE HG21 1 1
8 20007 1 1 36 ILE HG22 H 12.177 11.361 26.878 1.00 . A A . 36 ILE HG22 1 1
8 20008 1 1 36 ILE HG23 H 12.159 9.904 25.867 1.00 . A A . 36 ILE HG23 1 1
8 20009 1 1 36 ILE N N 13.817 9.268 30.091 1.00 . A A . 36 ILE N 1 1
8 20010 1 1 36 ILE O O 11.144 8.417 30.129 1.00 . A A . 36 ILE O 1 1
8 20011 1 1 37 SER C C 8.101 10.447 28.999 1.00 . A A . 37 SER C 1 1
8 20012 1 1 37 SER CA C 9.068 10.328 30.181 1.00 . A A . 37 SER CA 1 1
8 20013 1 1 37 SER CB C 8.707 11.312 31.302 1.00 . A A . 37 SER CB 1 1
8 20014 1 1 37 SER H H 10.737 11.451 29.418 1.00 . A A . 37 SER H 1 1
8 20015 1 1 37 SER HA H 8.951 9.324 30.590 1.00 . A A . 37 SER HA 1 1
8 20016 1 1 37 SER HB2 H 9.419 11.186 32.119 1.00 . A A . 37 SER HB2 1 1
8 20017 1 1 37 SER HB3 H 8.774 12.334 30.926 1.00 . A A . 37 SER HB3 1 1
8 20018 1 1 37 SER HG H 7.268 11.648 32.579 1.00 . A A . 37 SER HG 1 1
8 20019 1 1 37 SER N N 10.469 10.537 29.768 1.00 . A A . 37 SER N 1 1
8 20020 1 1 37 SER O O 8.415 11.067 27.981 1.00 . A A . 37 SER O 1 1
8 20021 1 1 37 SER OG O 7.402 11.076 31.807 1.00 . A A . 37 SER OG 1 1
8 20022 1 1 38 GLU C C 5.447 11.339 27.684 1.00 . A A . 38 GLU C 1 1
8 20023 1 1 38 GLU CA C 5.836 9.915 28.124 1.00 . A A . 38 GLU CA 1 1
8 20024 1 1 38 GLU CB C 4.598 9.132 28.592 1.00 . A A . 38 GLU CB 1 1
8 20025 1 1 38 GLU CD C 5.409 7.227 30.103 1.00 . A A . 38 GLU CD 1 1
8 20026 1 1 38 GLU CG C 4.845 7.619 28.724 1.00 . A A . 38 GLU CG 1 1
8 20027 1 1 38 GLU H H 6.711 9.413 30.015 1.00 . A A . 38 GLU H 1 1
8 20028 1 1 38 GLU HA H 6.208 9.414 27.237 1.00 . A A . 38 GLU HA 1 1
8 20029 1 1 38 GLU HB2 H 4.230 9.538 29.534 1.00 . A A . 38 GLU HB2 1 1
8 20030 1 1 38 GLU HB3 H 3.817 9.272 27.843 1.00 . A A . 38 GLU HB3 1 1
8 20031 1 1 38 GLU HG2 H 3.892 7.104 28.579 1.00 . A A . 38 GLU HG2 1 1
8 20032 1 1 38 GLU HG3 H 5.514 7.288 27.924 1.00 . A A . 38 GLU HG3 1 1
8 20033 1 1 38 GLU N N 6.898 9.885 29.139 1.00 . A A . 38 GLU N 1 1
8 20034 1 1 38 GLU O O 5.034 11.540 26.543 1.00 . A A . 38 GLU O 1 1
8 20035 1 1 38 GLU OE1 O 4.627 7.175 31.086 1.00 . A A . 38 GLU OE1 1 1
8 20036 1 1 38 GLU OE2 O 6.626 6.951 30.220 1.00 . A A . 38 GLU OE2 1 1
8 20037 1 1 39 ALA C C 6.489 14.180 27.055 1.00 . A A . 39 ALA C 1 1
8 20038 1 1 39 ALA CA C 5.522 13.754 28.174 1.00 . A A . 39 ALA CA 1 1
8 20039 1 1 39 ALA CB C 5.783 14.600 29.418 1.00 . A A . 39 ALA CB 1 1
8 20040 1 1 39 ALA H H 5.964 12.115 29.476 1.00 . A A . 39 ALA H 1 1
8 20041 1 1 39 ALA HA H 4.502 13.938 27.830 1.00 . A A . 39 ALA HA 1 1
8 20042 1 1 39 ALA HB1 H 5.682 15.653 29.152 1.00 . A A . 39 ALA HB1 1 1
8 20043 1 1 39 ALA HB2 H 5.066 14.348 30.198 1.00 . A A . 39 ALA HB2 1 1
8 20044 1 1 39 ALA HB3 H 6.800 14.417 29.770 1.00 . A A . 39 ALA HB3 1 1
8 20045 1 1 39 ALA N N 5.651 12.344 28.542 1.00 . A A . 39 ALA N 1 1
8 20046 1 1 39 ALA O O 6.075 14.858 26.115 1.00 . A A . 39 ALA O 1 1
8 20047 1 1 40 GLN C C 8.501 13.349 24.814 1.00 . A A . 40 GLN C 1 1
8 20048 1 1 40 GLN CA C 8.775 14.098 26.122 1.00 . A A . 40 GLN CA 1 1
8 20049 1 1 40 GLN CB C 10.188 13.761 26.615 1.00 . A A . 40 GLN CB 1 1
8 20050 1 1 40 GLN CD C 12.049 14.308 28.259 1.00 . A A . 40 GLN CD 1 1
8 20051 1 1 40 GLN CG C 10.546 14.356 27.991 1.00 . A A . 40 GLN CG 1 1
8 20052 1 1 40 GLN H H 8.041 13.156 27.885 1.00 . A A . 40 GLN H 1 1
8 20053 1 1 40 GLN HA H 8.732 15.169 25.912 1.00 . A A . 40 GLN HA 1 1
8 20054 1 1 40 GLN HB2 H 10.305 12.679 26.663 1.00 . A A . 40 GLN HB2 1 1
8 20055 1 1 40 GLN HB3 H 10.877 14.147 25.864 1.00 . A A . 40 GLN HB3 1 1
8 20056 1 1 40 GLN HE21 H 12.301 16.317 28.095 1.00 . A A . 40 GLN HE21 1 1
8 20057 1 1 40 GLN HE22 H 13.751 15.349 28.365 1.00 . A A . 40 GLN HE22 1 1
8 20058 1 1 40 GLN HG2 H 10.203 15.385 28.052 1.00 . A A . 40 GLN HG2 1 1
8 20059 1 1 40 GLN HG3 H 10.041 13.791 28.775 1.00 . A A . 40 GLN HG3 1 1
8 20060 1 1 40 GLN N N 7.767 13.777 27.135 1.00 . A A . 40 GLN N 1 1
8 20061 1 1 40 GLN NE2 N 12.742 15.425 28.257 1.00 . A A . 40 GLN NE2 1 1
8 20062 1 1 40 GLN O O 8.659 13.923 23.739 1.00 . A A . 40 GLN O 1 1
8 20063 1 1 40 GLN OE1 O 12.621 13.255 28.484 1.00 . A A . 40 GLN OE1 1 1
8 20064 1 1 41 LEU C C 6.380 11.880 23.042 1.00 . A A . 41 LEU C 1 1
8 20065 1 1 41 LEU CA C 7.571 11.278 23.781 1.00 . A A . 41 LEU CA 1 1
8 20066 1 1 41 LEU CB C 7.180 9.895 24.323 1.00 . A A . 41 LEU CB 1 1
8 20067 1 1 41 LEU CD1 C 9.626 9.434 24.907 1.00 . A A . 41 LEU CD1 1 1
8 20068 1 1 41 LEU CD2 C 7.931 7.675 25.269 1.00 . A A . 41 LEU CD2 1 1
8 20069 1 1 41 LEU CG C 8.318 8.869 24.399 1.00 . A A . 41 LEU CG 1 1
8 20070 1 1 41 LEU H H 7.968 11.658 25.807 1.00 . A A . 41 LEU H 1 1
8 20071 1 1 41 LEU HA H 8.388 11.185 23.069 1.00 . A A . 41 LEU HA 1 1
8 20072 1 1 41 LEU HB2 H 6.752 10.040 25.301 1.00 . A A . 41 LEU HB2 1 1
8 20073 1 1 41 LEU HB3 H 6.382 9.471 23.717 1.00 . A A . 41 LEU HB3 1 1
8 20074 1 1 41 LEU HD11 H 10.361 8.634 25.002 1.00 . A A . 41 LEU HD11 1 1
8 20075 1 1 41 LEU HD12 H 9.436 9.901 25.865 1.00 . A A . 41 LEU HD12 1 1
8 20076 1 1 41 LEU HD13 H 10.020 10.158 24.197 1.00 . A A . 41 LEU HD13 1 1
8 20077 1 1 41 LEU HD21 H 8.813 7.117 25.561 1.00 . A A . 41 LEU HD21 1 1
8 20078 1 1 41 LEU HD22 H 7.276 7.019 24.703 1.00 . A A . 41 LEU HD22 1 1
8 20079 1 1 41 LEU HD23 H 7.445 8.001 26.183 1.00 . A A . 41 LEU HD23 1 1
8 20080 1 1 41 LEU HG H 8.504 8.533 23.398 1.00 . A A . 41 LEU HG 1 1
8 20081 1 1 41 LEU N N 8.025 12.098 24.900 1.00 . A A . 41 LEU N 1 1
8 20082 1 1 41 LEU O O 6.238 11.612 21.856 1.00 . A A . 41 LEU O 1 1
8 20083 1 1 42 LYS C C 4.719 14.865 22.757 1.00 . A A . 42 LYS C 1 1
8 20084 1 1 42 LYS CA C 4.414 13.402 23.117 1.00 . A A . 42 LYS CA 1 1
8 20085 1 1 42 LYS CB C 3.210 13.281 24.071 1.00 . A A . 42 LYS CB 1 1
8 20086 1 1 42 LYS CD C 1.897 11.292 23.017 1.00 . A A . 42 LYS CD 1 1
8 20087 1 1 42 LYS CE C 0.631 12.129 22.739 1.00 . A A . 42 LYS CE 1 1
8 20088 1 1 42 LYS CG C 2.686 11.838 24.220 1.00 . A A . 42 LYS CG 1 1
8 20089 1 1 42 LYS H H 5.714 12.800 24.704 1.00 . A A . 42 LYS H 1 1
8 20090 1 1 42 LYS HA H 4.171 12.917 22.180 1.00 . A A . 42 LYS HA 1 1
8 20091 1 1 42 LYS HB2 H 3.513 13.649 25.055 1.00 . A A . 42 LYS HB2 1 1
8 20092 1 1 42 LYS HB3 H 2.400 13.921 23.720 1.00 . A A . 42 LYS HB3 1 1
8 20093 1 1 42 LYS HD2 H 2.547 11.265 22.134 1.00 . A A . 42 LYS HD2 1 1
8 20094 1 1 42 LYS HD3 H 1.619 10.262 23.260 1.00 . A A . 42 LYS HD3 1 1
8 20095 1 1 42 LYS HE2 H 0.359 12.678 23.652 1.00 . A A . 42 LYS HE2 1 1
8 20096 1 1 42 LYS HE3 H 0.881 12.883 21.982 1.00 . A A . 42 LYS HE3 1 1
8 20097 1 1 42 LYS HG2 H 3.520 11.163 24.433 1.00 . A A . 42 LYS HG2 1 1
8 20098 1 1 42 LYS HG3 H 2.027 11.820 25.089 1.00 . A A . 42 LYS HG3 1 1
8 20099 1 1 42 LYS HZ1 H -0.794 10.637 23.031 1.00 . A A . 42 LYS HZ1 1 1
8 20100 1 1 42 LYS HZ2 H -0.264 10.741 21.462 1.00 . A A . 42 LYS HZ2 1 1
8 20101 1 1 42 LYS HZ3 H -1.314 11.867 22.070 1.00 . A A . 42 LYS HZ3 1 1
8 20102 1 1 42 LYS N N 5.564 12.700 23.707 1.00 . A A . 42 LYS N 1 1
8 20103 1 1 42 LYS NZ N -0.509 11.282 22.291 1.00 . A A . 42 LYS NZ 1 1
8 20104 1 1 42 LYS O O 3.834 15.602 22.316 1.00 . A A . 42 LYS O 1 1
8 20105 1 1 43 ASP C C 6.968 16.671 21.182 1.00 . A A . 43 ASP C 1 1
8 20106 1 1 43 ASP CA C 6.430 16.648 22.616 1.00 . A A . 43 ASP CA 1 1
8 20107 1 1 43 ASP CB C 7.543 17.062 23.589 1.00 . A A . 43 ASP CB 1 1
8 20108 1 1 43 ASP CG C 7.645 18.589 23.695 1.00 . A A . 43 ASP CG 1 1
8 20109 1 1 43 ASP H H 6.652 14.640 23.267 1.00 . A A . 43 ASP H 1 1
8 20110 1 1 43 ASP HA H 5.610 17.360 22.709 1.00 . A A . 43 ASP HA 1 1
8 20111 1 1 43 ASP HB2 H 7.382 16.620 24.573 1.00 . A A . 43 ASP HB2 1 1
8 20112 1 1 43 ASP HB3 H 8.485 16.673 23.220 1.00 . A A . 43 ASP HB3 1 1
8 20113 1 1 43 ASP N N 5.965 15.302 22.942 1.00 . A A . 43 ASP N 1 1
8 20114 1 1 43 ASP O O 7.978 16.029 20.894 1.00 . A A . 43 ASP O 1 1
8 20115 1 1 43 ASP OD1 O 7.664 19.252 22.626 1.00 . A A . 43 ASP OD1 1 1
8 20116 1 1 43 ASP OD2 O 7.686 19.121 24.826 1.00 . A A . 43 ASP OD2 1 1
8 20117 1 1 44 ARG C C 8.197 18.083 18.688 1.00 . A A . 44 ARG C 1 1
8 20118 1 1 44 ARG CA C 6.790 17.494 18.853 1.00 . A A . 44 ARG CA 1 1
8 20119 1 1 44 ARG CB C 5.803 18.313 18.008 1.00 . A A . 44 ARG CB 1 1
8 20120 1 1 44 ARG CD C 3.532 18.741 19.100 1.00 . A A . 44 ARG CD 1 1
8 20121 1 1 44 ARG CG C 4.340 17.852 18.144 1.00 . A A . 44 ARG CG 1 1
8 20122 1 1 44 ARG CZ C 2.328 20.380 17.618 1.00 . A A . 44 ARG CZ 1 1
8 20123 1 1 44 ARG H H 5.528 17.937 20.551 1.00 . A A . 44 ARG H 1 1
8 20124 1 1 44 ARG HA H 6.835 16.483 18.441 1.00 . A A . 44 ARG HA 1 1
8 20125 1 1 44 ARG HB2 H 5.906 19.367 18.275 1.00 . A A . 44 ARG HB2 1 1
8 20126 1 1 44 ARG HB3 H 6.093 18.211 16.962 1.00 . A A . 44 ARG HB3 1 1
8 20127 1 1 44 ARG HD2 H 2.594 18.240 19.343 1.00 . A A . 44 ARG HD2 1 1
8 20128 1 1 44 ARG HD3 H 4.096 18.877 20.025 1.00 . A A . 44 ARG HD3 1 1
8 20129 1 1 44 ARG HE H 3.868 20.823 18.787 1.00 . A A . 44 ARG HE 1 1
8 20130 1 1 44 ARG HG2 H 3.866 17.887 17.166 1.00 . A A . 44 ARG HG2 1 1
8 20131 1 1 44 ARG HG3 H 4.310 16.814 18.487 1.00 . A A . 44 ARG HG3 1 1
8 20132 1 1 44 ARG HH11 H 1.450 18.571 17.540 1.00 . A A . 44 ARG HH11 1 1
8 20133 1 1 44 ARG HH12 H 0.751 19.802 16.515 1.00 . A A . 44 ARG HH12 1 1
8 20134 1 1 44 ARG HH21 H 2.935 22.286 17.429 1.00 . A A . 44 ARG HH21 1 1
8 20135 1 1 44 ARG HH22 H 1.568 21.828 16.450 1.00 . A A . 44 ARG HH22 1 1
8 20136 1 1 44 ARG N N 6.339 17.408 20.262 1.00 . A A . 44 ARG N 1 1
8 20137 1 1 44 ARG NE N 3.260 20.068 18.505 1.00 . A A . 44 ARG NE 1 1
8 20138 1 1 44 ARG NH1 N 1.447 19.521 17.186 1.00 . A A . 44 ARG NH1 1 1
8 20139 1 1 44 ARG NH2 N 2.268 21.588 17.135 1.00 . A A . 44 ARG NH2 1 1
8 20140 1 1 44 ARG O O 8.799 17.965 17.622 1.00 . A A . 44 ARG O 1 1
8 20141 1 1 45 GLU C C 11.096 18.510 20.487 1.00 . A A . 45 GLU C 1 1
8 20142 1 1 45 GLU CA C 10.026 19.367 19.781 1.00 . A A . 45 GLU CA 1 1
8 20143 1 1 45 GLU CB C 9.909 20.736 20.476 1.00 . A A . 45 GLU CB 1 1
8 20144 1 1 45 GLU CD C 8.729 22.991 20.529 1.00 . A A . 45 GLU CD 1 1
8 20145 1 1 45 GLU CG C 8.654 21.525 20.064 1.00 . A A . 45 GLU CG 1 1
8 20146 1 1 45 GLU H H 8.136 18.777 20.566 1.00 . A A . 45 GLU H 1 1
8 20147 1 1 45 GLU HA H 10.360 19.545 18.758 1.00 . A A . 45 GLU HA 1 1
8 20148 1 1 45 GLU HB2 H 9.891 20.590 21.557 1.00 . A A . 45 GLU HB2 1 1
8 20149 1 1 45 GLU HB3 H 10.795 21.321 20.229 1.00 . A A . 45 GLU HB3 1 1
8 20150 1 1 45 GLU HG2 H 8.543 21.484 18.978 1.00 . A A . 45 GLU HG2 1 1
8 20151 1 1 45 GLU HG3 H 7.774 21.041 20.498 1.00 . A A . 45 GLU HG3 1 1
8 20152 1 1 45 GLU N N 8.719 18.706 19.741 1.00 . A A . 45 GLU N 1 1
8 20153 1 1 45 GLU O O 12.290 18.728 20.269 1.00 . A A . 45 GLU O 1 1
8 20154 1 1 45 GLU OE1 O 8.730 23.259 21.756 1.00 . A A . 45 GLU OE1 1 1
8 20155 1 1 45 GLU OE2 O 8.781 23.902 19.664 1.00 . A A . 45 GLU OE2 1 1
8 20156 1 1 46 THR C C 11.583 15.196 21.412 1.00 . A A . 46 THR C 1 1
8 20157 1 1 46 THR CA C 11.597 16.601 22.010 1.00 . A A . 46 THR CA 1 1
8 20158 1 1 46 THR CB C 11.250 16.539 23.512 1.00 . A A . 46 THR CB 1 1
8 20159 1 1 46 THR CG2 C 12.334 15.817 24.284 1.00 . A A . 46 THR CG2 1 1
8 20160 1 1 46 THR H H 9.691 17.420 21.456 1.00 . A A . 46 THR H 1 1
8 20161 1 1 46 THR HA H 12.621 16.970 21.929 1.00 . A A . 46 THR HA 1 1
8 20162 1 1 46 THR HB H 10.324 15.993 23.677 1.00 . A A . 46 THR HB 1 1
8 20163 1 1 46 THR HG1 H 10.841 17.761 24.968 1.00 . A A . 46 THR HG1 1 1
8 20164 1 1 46 THR HG21 H 13.288 16.211 23.963 1.00 . A A . 46 THR HG21 1 1
8 20165 1 1 46 THR HG22 H 12.299 14.754 24.059 1.00 . A A . 46 THR HG22 1 1
8 20166 1 1 46 THR HG23 H 12.211 15.963 25.358 1.00 . A A . 46 THR HG23 1 1
8 20167 1 1 46 THR N N 10.686 17.508 21.283 1.00 . A A . 46 THR N 1 1
8 20168 1 1 46 THR O O 12.632 14.672 21.041 1.00 . A A . 46 THR O 1 1
8 20169 1 1 46 THR OG1 O 11.138 17.840 24.053 1.00 . A A . 46 THR OG1 1 1
8 20170 1 1 47 SER C C 10.802 13.230 19.185 1.00 . A A . 47 SER C 1 1
8 20171 1 1 47 SER CA C 10.194 13.303 20.590 1.00 . A A . 47 SER CA 1 1
8 20172 1 1 47 SER CB C 8.703 12.949 20.567 1.00 . A A . 47 SER CB 1 1
8 20173 1 1 47 SER H H 9.574 15.099 21.567 1.00 . A A . 47 SER H 1 1
8 20174 1 1 47 SER HA H 10.691 12.550 21.195 1.00 . A A . 47 SER HA 1 1
8 20175 1 1 47 SER HB2 H 8.572 11.896 20.328 1.00 . A A . 47 SER HB2 1 1
8 20176 1 1 47 SER HB3 H 8.286 13.108 21.553 1.00 . A A . 47 SER HB3 1 1
8 20177 1 1 47 SER HG H 7.898 14.637 20.055 1.00 . A A . 47 SER HG 1 1
8 20178 1 1 47 SER N N 10.396 14.610 21.233 1.00 . A A . 47 SER N 1 1
8 20179 1 1 47 SER O O 11.397 12.214 18.838 1.00 . A A . 47 SER O 1 1
8 20180 1 1 47 SER OG O 7.989 13.749 19.647 1.00 . A A . 47 SER OG 1 1
8 20181 1 1 48 LYS C C 12.950 14.158 17.206 1.00 . A A . 48 LYS C 1 1
8 20182 1 1 48 LYS CA C 11.455 14.490 17.130 1.00 . A A . 48 LYS CA 1 1
8 20183 1 1 48 LYS CB C 11.213 15.925 16.616 1.00 . A A . 48 LYS CB 1 1
8 20184 1 1 48 LYS CD C 11.606 15.471 14.136 1.00 . A A . 48 LYS CD 1 1
8 20185 1 1 48 LYS CE C 12.686 15.467 13.054 1.00 . A A . 48 LYS CE 1 1
8 20186 1 1 48 LYS CG C 12.015 16.303 15.361 1.00 . A A . 48 LYS CG 1 1
8 20187 1 1 48 LYS H H 10.198 15.107 18.765 1.00 . A A . 48 LYS H 1 1
8 20188 1 1 48 LYS HA H 11.030 13.784 16.416 1.00 . A A . 48 LYS HA 1 1
8 20189 1 1 48 LYS HB2 H 10.155 16.043 16.388 1.00 . A A . 48 LYS HB2 1 1
8 20190 1 1 48 LYS HB3 H 11.469 16.634 17.406 1.00 . A A . 48 LYS HB3 1 1
8 20191 1 1 48 LYS HD2 H 11.449 14.435 14.433 1.00 . A A . 48 LYS HD2 1 1
8 20192 1 1 48 LYS HD3 H 10.670 15.860 13.732 1.00 . A A . 48 LYS HD3 1 1
8 20193 1 1 48 LYS HE2 H 13.615 15.116 13.510 1.00 . A A . 48 LYS HE2 1 1
8 20194 1 1 48 LYS HE3 H 12.391 14.739 12.292 1.00 . A A . 48 LYS HE3 1 1
8 20195 1 1 48 LYS HG2 H 11.833 17.354 15.138 1.00 . A A . 48 LYS HG2 1 1
8 20196 1 1 48 LYS HG3 H 13.079 16.178 15.563 1.00 . A A . 48 LYS HG3 1 1
8 20197 1 1 48 LYS HZ1 H 12.025 17.141 12.000 1.00 . A A . 48 LYS HZ1 1 1
8 20198 1 1 48 LYS HZ2 H 13.581 16.762 11.697 1.00 . A A . 48 LYS HZ2 1 1
8 20199 1 1 48 LYS HZ3 H 13.186 17.495 13.100 1.00 . A A . 48 LYS HZ3 1 1
8 20200 1 1 48 LYS N N 10.760 14.334 18.421 1.00 . A A . 48 LYS N 1 1
8 20201 1 1 48 LYS NZ N 12.880 16.804 12.426 1.00 . A A . 48 LYS NZ 1 1
8 20202 1 1 48 LYS O O 13.456 13.390 16.389 1.00 . A A . 48 LYS O 1 1
8 20203 1 1 49 VAL C C 15.380 13.088 18.865 1.00 . A A . 49 VAL C 1 1
8 20204 1 1 49 VAL CA C 15.100 14.510 18.377 1.00 . A A . 49 VAL CA 1 1
8 20205 1 1 49 VAL CB C 15.670 15.514 19.392 1.00 . A A . 49 VAL CB 1 1
8 20206 1 1 49 VAL CG1 C 17.186 15.375 19.536 1.00 . A A . 49 VAL CG1 1 1
8 20207 1 1 49 VAL CG2 C 15.365 16.959 18.981 1.00 . A A . 49 VAL CG2 1 1
8 20208 1 1 49 VAL H H 13.164 15.312 18.844 1.00 . A A . 49 VAL H 1 1
8 20209 1 1 49 VAL HA H 15.615 14.650 17.427 1.00 . A A . 49 VAL HA 1 1
8 20210 1 1 49 VAL HB H 15.215 15.327 20.362 1.00 . A A . 49 VAL HB 1 1
8 20211 1 1 49 VAL HG11 H 17.436 14.394 19.934 1.00 . A A . 49 VAL HG11 1 1
8 20212 1 1 49 VAL HG12 H 17.664 15.507 18.566 1.00 . A A . 49 VAL HG12 1 1
8 20213 1 1 49 VAL HG13 H 17.564 16.123 20.229 1.00 . A A . 49 VAL HG13 1 1
8 20214 1 1 49 VAL HG21 H 14.297 17.149 19.070 1.00 . A A . 49 VAL HG21 1 1
8 20215 1 1 49 VAL HG22 H 15.889 17.650 19.640 1.00 . A A . 49 VAL HG22 1 1
8 20216 1 1 49 VAL HG23 H 15.688 17.132 17.955 1.00 . A A . 49 VAL HG23 1 1
8 20217 1 1 49 VAL N N 13.656 14.724 18.185 1.00 . A A . 49 VAL N 1 1
8 20218 1 1 49 VAL O O 16.293 12.426 18.374 1.00 . A A . 49 VAL O 1 1
8 20219 1 1 50 ILE C C 14.479 10.203 19.150 1.00 . A A . 50 ILE C 1 1
8 20220 1 1 50 ILE CA C 14.687 11.217 20.299 1.00 . A A . 50 ILE CA 1 1
8 20221 1 1 50 ILE CB C 13.707 10.977 21.467 1.00 . A A . 50 ILE CB 1 1
8 20222 1 1 50 ILE CD1 C 12.653 12.021 23.559 1.00 . A A . 50 ILE CD1 1 1
8 20223 1 1 50 ILE CG1 C 13.892 11.964 22.648 1.00 . A A . 50 ILE CG1 1 1
8 20224 1 1 50 ILE CG2 C 13.933 9.545 21.970 1.00 . A A . 50 ILE CG2 1 1
8 20225 1 1 50 ILE H H 13.810 13.174 20.147 1.00 . A A . 50 ILE H 1 1
8 20226 1 1 50 ILE HA H 15.698 11.080 20.689 1.00 . A A . 50 ILE HA 1 1
8 20227 1 1 50 ILE HB H 12.690 11.069 21.089 1.00 . A A . 50 ILE HB 1 1
8 20228 1 1 50 ILE HD11 H 12.316 11.019 23.819 1.00 . A A . 50 ILE HD11 1 1
8 20229 1 1 50 ILE HD12 H 12.898 12.558 24.475 1.00 . A A . 50 ILE HD12 1 1
8 20230 1 1 50 ILE HD13 H 11.835 12.543 23.061 1.00 . A A . 50 ILE HD13 1 1
8 20231 1 1 50 ILE HG12 H 14.755 11.659 23.241 1.00 . A A . 50 ILE HG12 1 1
8 20232 1 1 50 ILE HG13 H 14.088 12.976 22.284 1.00 . A A . 50 ILE HG13 1 1
8 20233 1 1 50 ILE HG21 H 14.990 9.387 22.196 1.00 . A A . 50 ILE HG21 1 1
8 20234 1 1 50 ILE HG22 H 13.343 9.346 22.862 1.00 . A A . 50 ILE HG22 1 1
8 20235 1 1 50 ILE HG23 H 13.627 8.835 21.202 1.00 . A A . 50 ILE HG23 1 1
8 20236 1 1 50 ILE N N 14.562 12.589 19.796 1.00 . A A . 50 ILE N 1 1
8 20237 1 1 50 ILE O O 15.226 9.232 19.033 1.00 . A A . 50 ILE O 1 1
8 20238 1 1 51 TYR C C 14.438 9.696 16.058 1.00 . A A . 51 TYR C 1 1
8 20239 1 1 51 TYR CA C 13.274 9.635 17.063 1.00 . A A . 51 TYR CA 1 1
8 20240 1 1 51 TYR CB C 11.976 10.088 16.386 1.00 . A A . 51 TYR CB 1 1
8 20241 1 1 51 TYR CD1 C 11.675 8.025 14.941 1.00 . A A . 51 TYR CD1 1 1
8 20242 1 1 51 TYR CD2 C 11.655 10.222 13.877 1.00 . A A . 51 TYR CD2 1 1
8 20243 1 1 51 TYR CE1 C 11.516 7.412 13.684 1.00 . A A . 51 TYR CE1 1 1
8 20244 1 1 51 TYR CE2 C 11.478 9.613 12.620 1.00 . A A . 51 TYR CE2 1 1
8 20245 1 1 51 TYR CG C 11.738 9.430 15.039 1.00 . A A . 51 TYR CG 1 1
8 20246 1 1 51 TYR CZ C 11.392 8.208 12.526 1.00 . A A . 51 TYR CZ 1 1
8 20247 1 1 51 TYR H H 12.903 11.239 18.412 1.00 . A A . 51 TYR H 1 1
8 20248 1 1 51 TYR HA H 13.153 8.600 17.370 1.00 . A A . 51 TYR HA 1 1
8 20249 1 1 51 TYR HB2 H 11.130 9.873 17.039 1.00 . A A . 51 TYR HB2 1 1
8 20250 1 1 51 TYR HB3 H 12.026 11.167 16.247 1.00 . A A . 51 TYR HB3 1 1
8 20251 1 1 51 TYR HD1 H 11.770 7.420 15.831 1.00 . A A . 51 TYR HD1 1 1
8 20252 1 1 51 TYR HD2 H 11.713 11.300 13.952 1.00 . A A . 51 TYR HD2 1 1
8 20253 1 1 51 TYR HE1 H 11.498 6.336 13.595 1.00 . A A . 51 TYR HE1 1 1
8 20254 1 1 51 TYR HE2 H 11.411 10.219 11.728 1.00 . A A . 51 TYR HE2 1 1
8 20255 1 1 51 TYR HH H 11.109 8.272 10.613 1.00 . A A . 51 TYR HH 1 1
8 20256 1 1 51 TYR N N 13.512 10.444 18.259 1.00 . A A . 51 TYR N 1 1
8 20257 1 1 51 TYR O O 14.860 8.658 15.541 1.00 . A A . 51 TYR O 1 1
8 20258 1 1 51 TYR OH O 11.181 7.621 11.319 1.00 . A A . 51 TYR OH 1 1
8 20259 1 1 52 ASP C C 17.353 10.194 15.337 1.00 . A A . 52 ASP C 1 1
8 20260 1 1 52 ASP CA C 16.158 11.074 14.933 1.00 . A A . 52 ASP CA 1 1
8 20261 1 1 52 ASP CB C 16.581 12.548 14.925 1.00 . A A . 52 ASP CB 1 1
8 20262 1 1 52 ASP CG C 17.550 12.852 13.771 1.00 . A A . 52 ASP CG 1 1
8 20263 1 1 52 ASP H H 14.578 11.712 16.226 1.00 . A A . 52 ASP H 1 1
8 20264 1 1 52 ASP HA H 15.864 10.795 13.919 1.00 . A A . 52 ASP HA 1 1
8 20265 1 1 52 ASP HB2 H 15.701 13.178 14.823 1.00 . A A . 52 ASP HB2 1 1
8 20266 1 1 52 ASP HB3 H 17.055 12.796 15.875 1.00 . A A . 52 ASP HB3 1 1
8 20267 1 1 52 ASP N N 14.995 10.889 15.811 1.00 . A A . 52 ASP N 1 1
8 20268 1 1 52 ASP O O 18.072 9.693 14.470 1.00 . A A . 52 ASP O 1 1
8 20269 1 1 52 ASP OD1 O 17.096 12.906 12.603 1.00 . A A . 52 ASP OD1 1 1
8 20270 1 1 52 ASP OD2 O 18.758 13.078 14.025 1.00 . A A . 52 ASP OD2 1 1
8 20271 1 1 53 PHE C C 18.285 7.586 16.758 1.00 . A A . 53 PHE C 1 1
8 20272 1 1 53 PHE CA C 18.555 9.039 17.159 1.00 . A A . 53 PHE CA 1 1
8 20273 1 1 53 PHE CB C 18.658 9.162 18.691 1.00 . A A . 53 PHE CB 1 1
8 20274 1 1 53 PHE CD1 C 20.756 7.923 19.465 1.00 . A A . 53 PHE CD1 1 1
8 20275 1 1 53 PHE CD2 C 18.567 6.979 19.958 1.00 . A A . 53 PHE CD2 1 1
8 20276 1 1 53 PHE CE1 C 21.358 6.844 20.147 1.00 . A A . 53 PHE CE1 1 1
8 20277 1 1 53 PHE CE2 C 19.166 5.903 20.633 1.00 . A A . 53 PHE CE2 1 1
8 20278 1 1 53 PHE CG C 19.351 7.999 19.385 1.00 . A A . 53 PHE CG 1 1
8 20279 1 1 53 PHE CZ C 20.561 5.848 20.744 1.00 . A A . 53 PHE CZ 1 1
8 20280 1 1 53 PHE H H 16.842 10.339 17.281 1.00 . A A . 53 PHE H 1 1
8 20281 1 1 53 PHE HA H 19.508 9.305 16.703 1.00 . A A . 53 PHE HA 1 1
8 20282 1 1 53 PHE HB2 H 19.148 10.095 18.958 1.00 . A A . 53 PHE HB2 1 1
8 20283 1 1 53 PHE HB3 H 17.654 9.225 19.102 1.00 . A A . 53 PHE HB3 1 1
8 20284 1 1 53 PHE HD1 H 21.370 8.698 19.017 1.00 . A A . 53 PHE HD1 1 1
8 20285 1 1 53 PHE HD2 H 17.492 7.053 19.923 1.00 . A A . 53 PHE HD2 1 1
8 20286 1 1 53 PHE HE1 H 22.434 6.795 20.230 1.00 . A A . 53 PHE HE1 1 1
8 20287 1 1 53 PHE HE2 H 18.563 5.130 21.097 1.00 . A A . 53 PHE HE2 1 1
8 20288 1 1 53 PHE HZ H 20.998 5.047 21.323 1.00 . A A . 53 PHE HZ 1 1
8 20289 1 1 53 PHE N N 17.528 9.949 16.642 1.00 . A A . 53 PHE N 1 1
8 20290 1 1 53 PHE O O 19.185 6.896 16.278 1.00 . A A . 53 PHE O 1 1
8 20291 1 1 54 ILE C C 16.899 5.521 15.000 1.00 . A A . 54 ILE C 1 1
8 20292 1 1 54 ILE CA C 16.752 5.708 16.518 1.00 . A A . 54 ILE CA 1 1
8 20293 1 1 54 ILE CB C 15.331 5.318 16.965 1.00 . A A . 54 ILE CB 1 1
8 20294 1 1 54 ILE CD1 C 13.857 5.980 18.903 1.00 . A A . 54 ILE CD1 1 1
8 20295 1 1 54 ILE CG1 C 15.178 5.322 18.502 1.00 . A A . 54 ILE CG1 1 1
8 20296 1 1 54 ILE CG2 C 14.916 3.930 16.450 1.00 . A A . 54 ILE CG2 1 1
8 20297 1 1 54 ILE H H 16.320 7.682 17.267 1.00 . A A . 54 ILE H 1 1
8 20298 1 1 54 ILE HA H 17.493 5.081 17.020 1.00 . A A . 54 ILE HA 1 1
8 20299 1 1 54 ILE HB H 14.656 6.051 16.524 1.00 . A A . 54 ILE HB 1 1
8 20300 1 1 54 ILE HD11 H 13.037 5.567 18.313 1.00 . A A . 54 ILE HD11 1 1
8 20301 1 1 54 ILE HD12 H 13.678 5.817 19.965 1.00 . A A . 54 ILE HD12 1 1
8 20302 1 1 54 ILE HD13 H 13.919 7.048 18.718 1.00 . A A . 54 ILE HD13 1 1
8 20303 1 1 54 ILE HG12 H 15.203 4.303 18.890 1.00 . A A . 54 ILE HG12 1 1
8 20304 1 1 54 ILE HG13 H 15.998 5.859 18.977 1.00 . A A . 54 ILE HG13 1 1
8 20305 1 1 54 ILE HG21 H 13.954 3.651 16.877 1.00 . A A . 54 ILE HG21 1 1
8 20306 1 1 54 ILE HG22 H 14.818 3.937 15.363 1.00 . A A . 54 ILE HG22 1 1
8 20307 1 1 54 ILE HG23 H 15.646 3.181 16.748 1.00 . A A . 54 ILE HG23 1 1
8 20308 1 1 54 ILE N N 17.055 7.090 16.903 1.00 . A A . 54 ILE N 1 1
8 20309 1 1 54 ILE O O 17.441 4.508 14.561 1.00 . A A . 54 ILE O 1 1
8 20310 1 1 55 GLU C C 18.055 6.488 12.215 1.00 . A A . 55 GLU C 1 1
8 20311 1 1 55 GLU CA C 16.600 6.457 12.727 1.00 . A A . 55 GLU CA 1 1
8 20312 1 1 55 GLU CB C 15.747 7.588 12.117 1.00 . A A . 55 GLU CB 1 1
8 20313 1 1 55 GLU CD C 16.072 8.583 9.771 1.00 . A A . 55 GLU CD 1 1
8 20314 1 1 55 GLU CG C 15.474 7.433 10.607 1.00 . A A . 55 GLU CG 1 1
8 20315 1 1 55 GLU H H 16.083 7.331 14.627 1.00 . A A . 55 GLU H 1 1
8 20316 1 1 55 GLU HA H 16.196 5.503 12.393 1.00 . A A . 55 GLU HA 1 1
8 20317 1 1 55 GLU HB2 H 14.780 7.599 12.623 1.00 . A A . 55 GLU HB2 1 1
8 20318 1 1 55 GLU HB3 H 16.233 8.545 12.315 1.00 . A A . 55 GLU HB3 1 1
8 20319 1 1 55 GLU HG2 H 15.842 6.469 10.258 1.00 . A A . 55 GLU HG2 1 1
8 20320 1 1 55 GLU HG3 H 14.397 7.396 10.437 1.00 . A A . 55 GLU HG3 1 1
8 20321 1 1 55 GLU N N 16.491 6.506 14.196 1.00 . A A . 55 GLU N 1 1
8 20322 1 1 55 GLU O O 18.310 6.151 11.055 1.00 . A A . 55 GLU O 1 1
8 20323 1 1 55 GLU OE1 O 15.562 9.729 9.859 1.00 . A A . 55 GLU OE1 1 1
8 20324 1 1 55 GLU OE2 O 17.029 8.359 8.989 1.00 . A A . 55 GLU OE2 1 1
8 20325 1 1 56 LYS C C 21.408 6.093 13.530 1.00 . A A . 56 LYS C 1 1
8 20326 1 1 56 LYS CA C 20.445 6.982 12.725 1.00 . A A . 56 LYS CA 1 1
8 20327 1 1 56 LYS CB C 20.812 8.484 12.784 1.00 . A A . 56 LYS CB 1 1
8 20328 1 1 56 LYS CD C 21.286 10.479 14.357 1.00 . A A . 56 LYS CD 1 1
8 20329 1 1 56 LYS CE C 22.696 11.084 14.336 1.00 . A A . 56 LYS CE 1 1
8 20330 1 1 56 LYS CG C 21.279 8.954 14.170 1.00 . A A . 56 LYS CG 1 1
8 20331 1 1 56 LYS H H 18.726 7.043 14.027 1.00 . A A . 56 LYS H 1 1
8 20332 1 1 56 LYS HA H 20.559 6.665 11.688 1.00 . A A . 56 LYS HA 1 1
8 20333 1 1 56 LYS HB2 H 21.604 8.685 12.062 1.00 . A A . 56 LYS HB2 1 1
8 20334 1 1 56 LYS HB3 H 19.936 9.070 12.506 1.00 . A A . 56 LYS HB3 1 1
8 20335 1 1 56 LYS HD2 H 20.651 10.967 13.617 1.00 . A A . 56 LYS HD2 1 1
8 20336 1 1 56 LYS HD3 H 20.858 10.686 15.336 1.00 . A A . 56 LYS HD3 1 1
8 20337 1 1 56 LYS HE2 H 22.632 12.109 14.710 1.00 . A A . 56 LYS HE2 1 1
8 20338 1 1 56 LYS HE3 H 23.326 10.518 15.031 1.00 . A A . 56 LYS HE3 1 1
8 20339 1 1 56 LYS HG2 H 20.613 8.530 14.916 1.00 . A A . 56 LYS HG2 1 1
8 20340 1 1 56 LYS HG3 H 22.283 8.572 14.350 1.00 . A A . 56 LYS HG3 1 1
8 20341 1 1 56 LYS HZ1 H 22.715 11.609 12.318 1.00 . A A . 56 LYS HZ1 1 1
8 20342 1 1 56 LYS HZ2 H 23.422 10.156 12.607 1.00 . A A . 56 LYS HZ2 1 1
8 20343 1 1 56 LYS HZ3 H 24.204 11.538 12.977 1.00 . A A . 56 LYS HZ3 1 1
8 20344 1 1 56 LYS N N 19.023 6.819 13.085 1.00 . A A . 56 LYS N 1 1
8 20345 1 1 56 LYS NZ N 23.294 11.093 12.970 1.00 . A A . 56 LYS NZ 1 1
8 20346 1 1 56 LYS O O 22.573 5.952 13.149 1.00 . A A . 56 LYS O 1 1
8 20347 1 1 57 THR C C 21.011 3.619 16.301 1.00 . A A . 57 THR C 1 1
8 20348 1 1 57 THR CA C 21.755 4.768 15.612 1.00 . A A . 57 THR CA 1 1
8 20349 1 1 57 THR CB C 22.234 5.717 16.727 1.00 . A A . 57 THR CB 1 1
8 20350 1 1 57 THR CG2 C 23.424 5.138 17.486 1.00 . A A . 57 THR CG2 1 1
8 20351 1 1 57 THR H H 19.982 5.728 14.890 1.00 . A A . 57 THR H 1 1
8 20352 1 1 57 THR HA H 22.620 4.337 15.112 1.00 . A A . 57 THR HA 1 1
8 20353 1 1 57 THR HB H 21.392 5.897 17.405 1.00 . A A . 57 THR HB 1 1
8 20354 1 1 57 THR HG1 H 23.477 6.763 15.682 1.00 . A A . 57 THR HG1 1 1
8 20355 1 1 57 THR HG21 H 23.733 5.835 18.267 1.00 . A A . 57 THR HG21 1 1
8 20356 1 1 57 THR HG22 H 24.261 4.960 16.808 1.00 . A A . 57 THR HG22 1 1
8 20357 1 1 57 THR HG23 H 23.141 4.194 17.942 1.00 . A A . 57 THR HG23 1 1
8 20358 1 1 57 THR N N 20.931 5.492 14.624 1.00 . A A . 57 THR N 1 1
8 20359 1 1 57 THR O O 21.638 2.627 16.677 1.00 . A A . 57 THR O 1 1
8 20360 1 1 57 THR OG1 O 22.712 6.951 16.239 1.00 . A A . 57 THR OG1 1 1
8 20361 1 1 58 GLY C C 18.633 1.597 15.791 1.00 . A A . 58 GLY C 1 1
8 20362 1 1 58 GLY CA C 18.816 2.636 16.898 1.00 . A A . 58 GLY CA 1 1
8 20363 1 1 58 GLY H H 19.243 4.582 16.142 1.00 . A A . 58 GLY H 1 1
8 20364 1 1 58 GLY HA2 H 19.267 2.135 17.755 1.00 . A A . 58 GLY HA2 1 1
8 20365 1 1 58 GLY HA3 H 17.845 3.016 17.210 1.00 . A A . 58 GLY HA3 1 1
8 20366 1 1 58 GLY N N 19.685 3.728 16.451 1.00 . A A . 58 GLY N 1 1
8 20367 1 1 58 GLY O O 19.574 0.868 15.519 1.00 . A A . 58 GLY O 1 1
8 20368 1 1 59 GLY C C 16.907 -0.882 14.710 1.00 . A A . 59 GLY C 1 1
8 20369 1 1 59 GLY CA C 17.054 0.542 14.151 1.00 . A A . 59 GLY CA 1 1
8 20370 1 1 59 GLY H H 16.825 2.308 15.302 1.00 . A A . 59 GLY H 1 1
8 20371 1 1 59 GLY HA2 H 16.096 0.840 13.720 1.00 . A A . 59 GLY HA2 1 1
8 20372 1 1 59 GLY HA3 H 17.782 0.518 13.341 1.00 . A A . 59 GLY HA3 1 1
8 20373 1 1 59 GLY N N 17.461 1.544 15.150 1.00 . A A . 59 GLY N 1 1
8 20374 1 1 59 GLY O O 17.837 -1.445 15.288 1.00 . A A . 59 GLY O 1 1
8 20375 1 1 60 VAL C C 16.447 -3.930 14.554 1.00 . A A . 60 VAL C 1 1
8 20376 1 1 60 VAL CA C 15.441 -2.858 15.012 1.00 . A A . 60 VAL CA 1 1
8 20377 1 1 60 VAL CB C 13.986 -3.249 14.688 1.00 . A A . 60 VAL CB 1 1
8 20378 1 1 60 VAL CG1 C 13.752 -3.570 13.206 1.00 . A A . 60 VAL CG1 1 1
8 20379 1 1 60 VAL CG2 C 13.461 -4.379 15.582 1.00 . A A . 60 VAL CG2 1 1
8 20380 1 1 60 VAL H H 14.994 -0.967 14.073 1.00 . A A . 60 VAL H 1 1
8 20381 1 1 60 VAL HA H 15.521 -2.808 16.097 1.00 . A A . 60 VAL HA 1 1
8 20382 1 1 60 VAL HB H 13.374 -2.387 14.914 1.00 . A A . 60 VAL HB 1 1
8 20383 1 1 60 VAL HG11 H 14.265 -4.489 12.926 1.00 . A A . 60 VAL HG11 1 1
8 20384 1 1 60 VAL HG12 H 12.683 -3.693 13.026 1.00 . A A . 60 VAL HG12 1 1
8 20385 1 1 60 VAL HG13 H 14.114 -2.745 12.590 1.00 . A A . 60 VAL HG13 1 1
8 20386 1 1 60 VAL HG21 H 14.029 -5.294 15.417 1.00 . A A . 60 VAL HG21 1 1
8 20387 1 1 60 VAL HG22 H 13.532 -4.086 16.634 1.00 . A A . 60 VAL HG22 1 1
8 20388 1 1 60 VAL HG23 H 12.410 -4.564 15.359 1.00 . A A . 60 VAL HG23 1 1
8 20389 1 1 60 VAL N N 15.741 -1.501 14.502 1.00 . A A . 60 VAL N 1 1
8 20390 1 1 60 VAL O O 16.769 -4.832 15.322 1.00 . A A . 60 VAL O 1 1
8 20391 1 1 61 GLU C C 19.468 -4.341 13.247 1.00 . A A . 61 GLU C 1 1
8 20392 1 1 61 GLU CA C 18.040 -4.732 12.822 1.00 . A A . 61 GLU CA 1 1
8 20393 1 1 61 GLU CB C 17.960 -4.829 11.288 1.00 . A A . 61 GLU CB 1 1
8 20394 1 1 61 GLU CD C 18.125 -3.665 9.043 1.00 . A A . 61 GLU CD 1 1
8 20395 1 1 61 GLU CG C 17.961 -3.477 10.563 1.00 . A A . 61 GLU CG 1 1
8 20396 1 1 61 GLU H H 16.712 -3.048 12.757 1.00 . A A . 61 GLU H 1 1
8 20397 1 1 61 GLU HA H 17.865 -5.733 13.211 1.00 . A A . 61 GLU HA 1 1
8 20398 1 1 61 GLU HB2 H 18.816 -5.406 10.944 1.00 . A A . 61 GLU HB2 1 1
8 20399 1 1 61 GLU HB3 H 17.052 -5.369 11.017 1.00 . A A . 61 GLU HB3 1 1
8 20400 1 1 61 GLU HG2 H 17.023 -2.962 10.778 1.00 . A A . 61 GLU HG2 1 1
8 20401 1 1 61 GLU HG3 H 18.777 -2.865 10.945 1.00 . A A . 61 GLU HG3 1 1
8 20402 1 1 61 GLU N N 17.002 -3.820 13.340 1.00 . A A . 61 GLU N 1 1
8 20403 1 1 61 GLU O O 20.334 -5.202 13.409 1.00 . A A . 61 GLU O 1 1
8 20404 1 1 61 GLU OE1 O 17.124 -3.966 8.348 1.00 . A A . 61 GLU OE1 1 1
8 20405 1 1 61 GLU OE2 O 19.261 -3.514 8.529 1.00 . A A . 61 GLU OE2 1 1
8 20406 1 1 62 ALA C C 21.457 -2.854 15.226 1.00 . A A . 62 ALA C 1 1
8 20407 1 1 62 ALA CA C 21.013 -2.482 13.800 1.00 . A A . 62 ALA CA 1 1
8 20408 1 1 62 ALA CB C 20.928 -0.963 13.630 1.00 . A A . 62 ALA CB 1 1
8 20409 1 1 62 ALA H H 18.943 -2.408 13.319 1.00 . A A . 62 ALA H 1 1
8 20410 1 1 62 ALA HA H 21.760 -2.868 13.109 1.00 . A A . 62 ALA HA 1 1
8 20411 1 1 62 ALA HB1 H 19.894 -0.636 13.740 1.00 . A A . 62 ALA HB1 1 1
8 20412 1 1 62 ALA HB2 H 21.521 -0.466 14.402 1.00 . A A . 62 ALA HB2 1 1
8 20413 1 1 62 ALA HB3 H 21.285 -0.670 12.644 1.00 . A A . 62 ALA HB3 1 1
8 20414 1 1 62 ALA N N 19.712 -3.046 13.445 1.00 . A A . 62 ALA N 1 1
8 20415 1 1 62 ALA O O 22.594 -3.281 15.433 1.00 . A A . 62 ALA O 1 1
8 20416 1 1 63 VAL C C 21.055 -4.572 17.823 1.00 . A A . 63 VAL C 1 1
8 20417 1 1 63 VAL CA C 20.815 -3.064 17.625 1.00 . A A . 63 VAL CA 1 1
8 20418 1 1 63 VAL CB C 19.650 -2.567 18.504 1.00 . A A . 63 VAL CB 1 1
8 20419 1 1 63 VAL CG1 C 19.901 -2.852 19.989 1.00 . A A . 63 VAL CG1 1 1
8 20420 1 1 63 VAL CG2 C 19.468 -1.054 18.337 1.00 . A A . 63 VAL CG2 1 1
8 20421 1 1 63 VAL H H 19.658 -2.323 15.962 1.00 . A A . 63 VAL H 1 1
8 20422 1 1 63 VAL HA H 21.712 -2.538 17.954 1.00 . A A . 63 VAL HA 1 1
8 20423 1 1 63 VAL HB H 18.729 -3.070 18.201 1.00 . A A . 63 VAL HB 1 1
8 20424 1 1 63 VAL HG11 H 20.887 -2.492 20.283 1.00 . A A . 63 VAL HG11 1 1
8 20425 1 1 63 VAL HG12 H 19.145 -2.354 20.590 1.00 . A A . 63 VAL HG12 1 1
8 20426 1 1 63 VAL HG13 H 19.829 -3.925 20.178 1.00 . A A . 63 VAL HG13 1 1
8 20427 1 1 63 VAL HG21 H 20.367 -0.529 18.663 1.00 . A A . 63 VAL HG21 1 1
8 20428 1 1 63 VAL HG22 H 19.292 -0.824 17.289 1.00 . A A . 63 VAL HG22 1 1
8 20429 1 1 63 VAL HG23 H 18.607 -0.722 18.917 1.00 . A A . 63 VAL HG23 1 1
8 20430 1 1 63 VAL N N 20.556 -2.730 16.207 1.00 . A A . 63 VAL N 1 1
8 20431 1 1 63 VAL O O 21.802 -4.986 18.714 1.00 . A A . 63 VAL O 1 1
8 20432 1 1 64 LYS C C 21.965 -7.378 16.417 1.00 . A A . 64 LYS C 1 1
8 20433 1 1 64 LYS CA C 20.591 -6.866 16.892 1.00 . A A . 64 LYS CA 1 1
8 20434 1 1 64 LYS CB C 19.462 -7.403 15.984 1.00 . A A . 64 LYS CB 1 1
8 20435 1 1 64 LYS CD C 16.967 -7.910 16.404 1.00 . A A . 64 LYS CD 1 1
8 20436 1 1 64 LYS CE C 16.612 -7.950 14.906 1.00 . A A . 64 LYS CE 1 1
8 20437 1 1 64 LYS CG C 18.426 -8.261 16.740 1.00 . A A . 64 LYS CG 1 1
8 20438 1 1 64 LYS H H 19.869 -4.961 16.257 1.00 . A A . 64 LYS H 1 1
8 20439 1 1 64 LYS HA H 20.473 -7.258 17.903 1.00 . A A . 64 LYS HA 1 1
8 20440 1 1 64 LYS HB2 H 18.960 -6.561 15.507 1.00 . A A . 64 LYS HB2 1 1
8 20441 1 1 64 LYS HB3 H 19.888 -8.000 15.176 1.00 . A A . 64 LYS HB3 1 1
8 20442 1 1 64 LYS HD2 H 16.307 -8.584 16.950 1.00 . A A . 64 LYS HD2 1 1
8 20443 1 1 64 LYS HD3 H 16.779 -6.903 16.784 1.00 . A A . 64 LYS HD3 1 1
8 20444 1 1 64 LYS HE2 H 15.601 -7.549 14.783 1.00 . A A . 64 LYS HE2 1 1
8 20445 1 1 64 LYS HE3 H 17.286 -7.287 14.357 1.00 . A A . 64 LYS HE3 1 1
8 20446 1 1 64 LYS HG2 H 18.611 -9.312 16.517 1.00 . A A . 64 LYS HG2 1 1
8 20447 1 1 64 LYS HG3 H 18.543 -8.126 17.815 1.00 . A A . 64 LYS HG3 1 1
8 20448 1 1 64 LYS HZ1 H 16.404 -9.334 13.365 1.00 . A A . 64 LYS HZ1 1 1
8 20449 1 1 64 LYS HZ2 H 16.039 -9.952 14.828 1.00 . A A . 64 LYS HZ2 1 1
8 20450 1 1 64 LYS HZ3 H 17.602 -9.721 14.403 1.00 . A A . 64 LYS HZ3 1 1
8 20451 1 1 64 LYS N N 20.457 -5.398 16.953 1.00 . A A . 64 LYS N 1 1
8 20452 1 1 64 LYS NZ N 16.671 -9.328 14.342 1.00 . A A . 64 LYS NZ 1 1
8 20453 1 1 64 LYS O O 22.223 -8.584 16.503 1.00 . A A . 64 LYS O 1 1
8 20454 1 1 65 ASN C C 25.332 -6.081 16.096 1.00 . A A . 65 ASN C 1 1
8 20455 1 1 65 ASN CA C 24.161 -6.768 15.357 1.00 . A A . 65 ASN CA 1 1
8 20456 1 1 65 ASN CB C 24.126 -6.393 13.854 1.00 . A A . 65 ASN CB 1 1
8 20457 1 1 65 ASN CG C 23.509 -7.461 12.955 1.00 . A A . 65 ASN CG 1 1
8 20458 1 1 65 ASN H H 22.530 -5.523 15.950 1.00 . A A . 65 ASN H 1 1
8 20459 1 1 65 ASN HA H 24.368 -7.835 15.430 1.00 . A A . 65 ASN HA 1 1
8 20460 1 1 65 ASN HB2 H 23.583 -5.458 13.707 1.00 . A A . 65 ASN HB2 1 1
8 20461 1 1 65 ASN HB3 H 25.149 -6.220 13.518 1.00 . A A . 65 ASN HB3 1 1
8 20462 1 1 65 ASN HD21 H 25.151 -7.535 11.775 1.00 . A A . 65 ASN HD21 1 1
8 20463 1 1 65 ASN HD22 H 23.830 -8.612 11.343 1.00 . A A . 65 ASN HD22 1 1
8 20464 1 1 65 ASN N N 22.841 -6.483 15.951 1.00 . A A . 65 ASN N 1 1
8 20465 1 1 65 ASN ND2 N 24.224 -7.900 11.940 1.00 . A A . 65 ASN ND2 1 1
8 20466 1 1 65 ASN O O 26.462 -6.618 16.016 1.00 . A A . 65 ASN O 1 1
8 20467 1 1 65 ASN OD1 O 22.391 -7.927 13.146 1.00 . A A . 65 ASN OD1 1 1
8 20468 2 2 1 GLY C C 12.647 36.873 28.788 1.00 . B B . 66 GLY C 1 1
8 20469 2 2 1 GLY CA C 13.935 37.300 28.103 1.00 . B B . 66 GLY CA 1 1
8 20470 2 2 1 GLY H1 H 13.420 39.284 27.853 1.00 . B B . 66 GLY H1 1 1
8 20471 2 2 1 GLY HA2 H 14.292 36.476 27.482 1.00 . B B . 66 GLY HA2 1 1
8 20472 2 2 1 GLY HA3 H 14.677 37.497 28.879 1.00 . B B . 66 GLY HA3 1 1
8 20473 2 2 1 GLY N N 13.745 38.518 27.283 1.00 . B B . 66 GLY N 1 1
8 20474 2 2 1 GLY O O 12.507 37.029 30.004 1.00 . B B . 66 GLY O 1 1
8 20475 2 2 2 SER C C 10.392 34.546 29.238 1.00 . B B . 67 SER C 1 1
8 20476 2 2 2 SER CA C 10.366 35.916 28.543 1.00 . B B . 67 SER CA 1 1
8 20477 2 2 2 SER CB C 9.345 35.859 27.396 1.00 . B B . 67 SER CB 1 1
8 20478 2 2 2 SER H H 11.845 36.237 27.029 1.00 . B B . 67 SER H 1 1
8 20479 2 2 2 SER HA H 10.012 36.650 29.268 1.00 . B B . 67 SER HA 1 1
8 20480 2 2 2 SER HB2 H 9.651 35.099 26.674 1.00 . B B . 67 SER HB2 1 1
8 20481 2 2 2 SER HB3 H 8.367 35.587 27.798 1.00 . B B . 67 SER HB3 1 1
8 20482 2 2 2 SER HG H 8.594 37.043 26.039 1.00 . B B . 67 SER HG 1 1
8 20483 2 2 2 SER N N 11.687 36.333 28.026 1.00 . B B . 67 SER N 1 1
8 20484 2 2 2 SER O O 9.670 34.336 30.216 1.00 . B B . 67 SER O 1 1
8 20485 2 2 2 SER OG O 9.255 37.121 26.746 1.00 . B B . 67 SER OG 1 1
8 20486 2 2 3 HIS C C 12.414 32.182 30.407 1.00 . B B . 68 HIS C 1 1
8 20487 2 2 3 HIS CA C 11.357 32.256 29.285 1.00 . B B . 68 HIS CA 1 1
8 20488 2 2 3 HIS CB C 11.701 31.302 28.127 1.00 . B B . 68 HIS CB 1 1
8 20489 2 2 3 HIS CD2 C 12.155 28.804 28.605 1.00 . B B . 68 HIS CD2 1 1
8 20490 2 2 3 HIS CE1 C 10.090 28.040 28.608 1.00 . B B . 68 HIS CE1 1 1
8 20491 2 2 3 HIS CG C 11.313 29.864 28.387 1.00 . B B . 68 HIS CG 1 1
8 20492 2 2 3 HIS H H 11.810 33.872 27.968 1.00 . B B . 68 HIS H 1 1
8 20493 2 2 3 HIS HA H 10.394 31.951 29.699 1.00 . B B . 68 HIS HA 1 1
8 20494 2 2 3 HIS HB2 H 11.164 31.620 27.231 1.00 . B B . 68 HIS HB2 1 1
8 20495 2 2 3 HIS HB3 H 12.769 31.359 27.909 1.00 . B B . 68 HIS HB3 1 1
8 20496 2 2 3 HIS HD1 H 9.176 29.890 28.212 1.00 . B B . 68 HIS HD1 1 1
8 20497 2 2 3 HIS HD2 H 13.237 28.845 28.636 1.00 . B B . 68 HIS HD2 1 1
8 20498 2 2 3 HIS HE1 H 9.228 27.381 28.647 1.00 . B B . 68 HIS HE1 1 1
8 20499 2 2 3 HIS N N 11.225 33.619 28.751 1.00 . B B . 68 HIS N 1 1
8 20500 2 2 3 HIS ND1 N 10.028 29.365 28.389 1.00 . B B . 68 HIS ND1 1 1
8 20501 2 2 3 HIS NE2 N 11.370 27.650 28.752 1.00 . B B . 68 HIS NE2 1 1
8 20502 2 2 3 HIS O O 13.405 32.918 30.381 1.00 . B B . 68 HIS O 1 1
8 20503 2 2 4 MET C C 12.957 32.273 33.553 1.00 . B B . 69 MET C 1 1
8 20504 2 2 4 MET CA C 12.993 31.056 32.598 1.00 . B B . 69 MET CA 1 1
8 20505 2 2 4 MET CB C 14.428 30.558 32.314 1.00 . B B . 69 MET CB 1 1
8 20506 2 2 4 MET CE C 15.967 27.462 32.637 1.00 . B B . 69 MET CE 1 1
8 20507 2 2 4 MET CG C 14.438 29.380 31.328 1.00 . B B . 69 MET CG 1 1
8 20508 2 2 4 MET H H 11.397 30.670 31.246 1.00 . B B . 69 MET H 1 1
8 20509 2 2 4 MET HA H 12.503 30.236 33.125 1.00 . B B . 69 MET HA 1 1
8 20510 2 2 4 MET HB2 H 15.036 31.366 31.907 1.00 . B B . 69 MET HB2 1 1
8 20511 2 2 4 MET HB3 H 14.873 30.238 33.257 1.00 . B B . 69 MET HB3 1 1
8 20512 2 2 4 MET HE1 H 15.088 26.816 32.600 1.00 . B B . 69 MET HE1 1 1
8 20513 2 2 4 MET HE2 H 16.865 26.847 32.680 1.00 . B B . 69 MET HE2 1 1
8 20514 2 2 4 MET HE3 H 15.916 28.088 33.527 1.00 . B B . 69 MET HE3 1 1
8 20515 2 2 4 MET HG2 H 13.672 28.661 31.620 1.00 . B B . 69 MET HG2 1 1
8 20516 2 2 4 MET HG3 H 14.176 29.774 30.348 1.00 . B B . 69 MET HG3 1 1
8 20517 2 2 4 MET N N 12.216 31.256 31.356 1.00 . B B . 69 MET N 1 1
8 20518 2 2 4 MET O O 13.537 33.329 33.293 1.00 . B B . 69 MET O 1 1
8 20519 2 2 4 MET SD S 16.013 28.497 31.149 1.00 . B B . 69 MET SD 1 1
8 20520 2 2 5 LYS C C 12.995 33.224 36.830 1.00 . B B . 70 LYS C 1 1
8 20521 2 2 5 LYS CA C 11.963 33.168 35.688 1.00 . B B . 70 LYS CA 1 1
8 20522 2 2 5 LYS CB C 10.507 33.002 36.181 1.00 . B B . 70 LYS CB 1 1
8 20523 2 2 5 LYS CD C 9.447 34.955 34.907 1.00 . B B . 70 LYS CD 1 1
8 20524 2 2 5 LYS CE C 8.178 35.452 34.199 1.00 . B B . 70 LYS CE 1 1
8 20525 2 2 5 LYS CG C 9.441 33.434 35.157 1.00 . B B . 70 LYS CG 1 1
8 20526 2 2 5 LYS H H 11.925 31.179 34.885 1.00 . B B . 70 LYS H 1 1
8 20527 2 2 5 LYS HA H 12.048 34.141 35.201 1.00 . B B . 70 LYS HA 1 1
8 20528 2 2 5 LYS HB2 H 10.338 31.959 36.452 1.00 . B B . 70 LYS HB2 1 1
8 20529 2 2 5 LYS HB3 H 10.350 33.601 37.079 1.00 . B B . 70 LYS HB3 1 1
8 20530 2 2 5 LYS HD2 H 9.509 35.469 35.868 1.00 . B B . 70 LYS HD2 1 1
8 20531 2 2 5 LYS HD3 H 10.322 35.234 34.317 1.00 . B B . 70 LYS HD3 1 1
8 20532 2 2 5 LYS HE2 H 7.306 35.152 34.788 1.00 . B B . 70 LYS HE2 1 1
8 20533 2 2 5 LYS HE3 H 8.202 36.546 34.183 1.00 . B B . 70 LYS HE3 1 1
8 20534 2 2 5 LYS HG2 H 9.595 32.902 34.218 1.00 . B B . 70 LYS HG2 1 1
8 20535 2 2 5 LYS HG3 H 8.466 33.153 35.556 1.00 . B B . 70 LYS HG3 1 1
8 20536 2 2 5 LYS HZ1 H 7.230 35.319 32.357 1.00 . B B . 70 LYS HZ1 1 1
8 20537 2 2 5 LYS HZ2 H 7.970 33.931 32.789 1.00 . B B . 70 LYS HZ2 1 1
8 20538 2 2 5 LYS HZ3 H 8.853 35.193 32.241 1.00 . B B . 70 LYS HZ3 1 1
8 20539 2 2 5 LYS N N 12.273 32.111 34.694 1.00 . B B . 70 LYS N 1 1
8 20540 2 2 5 LYS NZ N 8.054 34.938 32.808 1.00 . B B . 70 LYS NZ 1 1
8 20541 2 2 5 LYS O O 12.654 33.337 38.010 1.00 . B B . 70 LYS O 1 1
8 20542 2 2 6 LYS C C 16.535 34.107 36.710 1.00 . B B . 71 LYS C 1 1
8 20543 2 2 6 LYS CA C 15.458 33.214 37.334 1.00 . B B . 71 LYS CA 1 1
8 20544 2 2 6 LYS CB C 16.007 31.793 37.582 1.00 . B B . 71 LYS CB 1 1
8 20545 2 2 6 LYS CD C 15.595 31.452 40.079 1.00 . B B . 71 LYS CD 1 1
8 20546 2 2 6 LYS CE C 14.610 30.930 41.137 1.00 . B B . 71 LYS CE 1 1
8 20547 2 2 6 LYS CG C 15.235 31.002 38.651 1.00 . B B . 71 LYS CG 1 1
8 20548 2 2 6 LYS H H 14.444 33.095 35.461 1.00 . B B . 71 LYS H 1 1
8 20549 2 2 6 LYS HA H 15.182 33.677 38.284 1.00 . B B . 71 LYS HA 1 1
8 20550 2 2 6 LYS HB2 H 15.980 31.235 36.645 1.00 . B B . 71 LYS HB2 1 1
8 20551 2 2 6 LYS HB3 H 17.050 31.859 37.893 1.00 . B B . 71 LYS HB3 1 1
8 20552 2 2 6 LYS HD2 H 16.607 31.119 40.319 1.00 . B B . 71 LYS HD2 1 1
8 20553 2 2 6 LYS HD3 H 15.582 32.541 40.134 1.00 . B B . 71 LYS HD3 1 1
8 20554 2 2 6 LYS HE2 H 14.884 31.367 42.102 1.00 . B B . 71 LYS HE2 1 1
8 20555 2 2 6 LYS HE3 H 13.608 31.289 40.886 1.00 . B B . 71 LYS HE3 1 1
8 20556 2 2 6 LYS HG2 H 14.164 31.111 38.483 1.00 . B B . 71 LYS HG2 1 1
8 20557 2 2 6 LYS HG3 H 15.488 29.946 38.544 1.00 . B B . 71 LYS HG3 1 1
8 20558 2 2 6 LYS HZ1 H 15.523 29.088 41.493 1.00 . B B . 71 LYS HZ1 1 1
8 20559 2 2 6 LYS HZ2 H 14.312 29.005 40.386 1.00 . B B . 71 LYS HZ2 1 1
8 20560 2 2 6 LYS HZ3 H 13.965 29.143 41.971 1.00 . B B . 71 LYS HZ3 1 1
8 20561 2 2 6 LYS N N 14.275 33.137 36.457 1.00 . B B . 71 LYS N 1 1
8 20562 2 2 6 LYS NZ N 14.608 29.445 41.248 1.00 . B B . 71 LYS NZ 1 1
8 20563 2 2 6 LYS O O 16.532 34.346 35.500 1.00 . B B . 71 LYS O 1 1
8 20564 2 2 7 GLN C C 19.468 34.595 36.103 1.00 . B B . 72 GLN C 1 1
8 20565 2 2 7 GLN CA C 18.605 35.391 37.099 1.00 . B B . 72 GLN CA 1 1
8 20566 2 2 7 GLN CB C 19.420 35.817 38.336 1.00 . B B . 72 GLN CB 1 1
8 20567 2 2 7 GLN CD C 19.686 38.274 37.712 1.00 . B B . 72 GLN CD 1 1
8 20568 2 2 7 GLN CG C 20.402 36.973 38.078 1.00 . B B . 72 GLN CG 1 1
8 20569 2 2 7 GLN H H 17.395 34.346 38.519 1.00 . B B . 72 GLN H 1 1
8 20570 2 2 7 GLN HA H 18.220 36.279 36.595 1.00 . B B . 72 GLN HA 1 1
8 20571 2 2 7 GLN HB2 H 18.735 36.129 39.125 1.00 . B B . 72 GLN HB2 1 1
8 20572 2 2 7 GLN HB3 H 19.981 34.955 38.702 1.00 . B B . 72 GLN HB3 1 1
8 20573 2 2 7 GLN HE21 H 19.351 38.780 39.648 1.00 . B B . 72 GLN HE21 1 1
8 20574 2 2 7 GLN HE22 H 18.752 39.902 38.432 1.00 . B B . 72 GLN HE22 1 1
8 20575 2 2 7 GLN HG2 H 20.989 37.137 38.982 1.00 . B B . 72 GLN HG2 1 1
8 20576 2 2 7 GLN HG3 H 21.095 36.703 37.281 1.00 . B B . 72 GLN HG3 1 1
8 20577 2 2 7 GLN N N 17.457 34.594 37.542 1.00 . B B . 72 GLN N 1 1
8 20578 2 2 7 GLN NE2 N 19.225 39.043 38.679 1.00 . B B . 72 GLN NE2 1 1
8 20579 2 2 7 GLN O O 19.667 33.389 36.278 1.00 . B B . 72 GLN O 1 1
8 20580 2 2 7 GLN OE1 O 19.510 38.607 36.546 1.00 . B B . 72 GLN OE1 1 1
8 20581 2 2 8 LYS C C 22.232 35.418 33.976 1.00 . B B . 73 LYS C 1 1
8 20582 2 2 8 LYS CA C 20.918 34.647 34.096 1.00 . B B . 73 LYS CA 1 1
8 20583 2 2 8 LYS CB C 20.236 34.516 32.718 1.00 . B B . 73 LYS CB 1 1
8 20584 2 2 8 LYS CD C 18.613 32.965 31.462 1.00 . B B . 73 LYS CD 1 1
8 20585 2 2 8 LYS CE C 18.445 33.913 30.271 1.00 . B B . 73 LYS CE 1 1
8 20586 2 2 8 LYS CG C 18.914 33.731 32.762 1.00 . B B . 73 LYS CG 1 1
8 20587 2 2 8 LYS H H 19.841 36.260 35.010 1.00 . B B . 73 LYS H 1 1
8 20588 2 2 8 LYS HA H 21.168 33.638 34.432 1.00 . B B . 73 LYS HA 1 1
8 20589 2 2 8 LYS HB2 H 20.048 35.507 32.301 1.00 . B B . 73 LYS HB2 1 1
8 20590 2 2 8 LYS HB3 H 20.925 33.990 32.054 1.00 . B B . 73 LYS HB3 1 1
8 20591 2 2 8 LYS HD2 H 19.427 32.265 31.261 1.00 . B B . 73 LYS HD2 1 1
8 20592 2 2 8 LYS HD3 H 17.691 32.400 31.604 1.00 . B B . 73 LYS HD3 1 1
8 20593 2 2 8 LYS HE2 H 17.758 34.708 30.577 1.00 . B B . 73 LYS HE2 1 1
8 20594 2 2 8 LYS HE3 H 19.416 34.365 30.048 1.00 . B B . 73 LYS HE3 1 1
8 20595 2 2 8 LYS HG2 H 18.964 33.013 33.573 1.00 . B B . 73 LYS HG2 1 1
8 20596 2 2 8 LYS HG3 H 18.097 34.419 32.981 1.00 . B B . 73 LYS HG3 1 1
8 20597 2 2 8 LYS HZ1 H 18.515 32.501 28.691 1.00 . B B . 73 LYS HZ1 1 1
8 20598 2 2 8 LYS HZ2 H 17.747 33.880 28.310 1.00 . B B . 73 LYS HZ2 1 1
8 20599 2 2 8 LYS HZ3 H 17.009 32.782 29.263 1.00 . B B . 73 LYS HZ3 1 1
8 20600 2 2 8 LYS N N 20.019 35.264 35.085 1.00 . B B . 73 LYS N 1 1
8 20601 2 2 8 LYS NZ N 17.898 33.224 29.066 1.00 . B B . 73 LYS NZ 1 1
8 20602 2 2 8 LYS O O 22.306 36.604 34.305 1.00 . B B . 73 LYS O 1 1
8 20603 2 2 9 VAL C C 25.111 34.868 31.835 1.00 . B B . 74 VAL C 1 1
8 20604 2 2 9 VAL CA C 24.589 35.312 33.197 1.00 . B B . 74 VAL CA 1 1
8 20605 2 2 9 VAL CB C 25.605 34.939 34.303 1.00 . B B . 74 VAL CB 1 1
8 20606 2 2 9 VAL CG1 C 25.208 35.536 35.656 1.00 . B B . 74 VAL CG1 1 1
8 20607 2 2 9 VAL CG2 C 25.817 33.428 34.475 1.00 . B B . 74 VAL CG2 1 1
8 20608 2 2 9 VAL H H 23.092 33.775 33.195 1.00 . B B . 74 VAL H 1 1
8 20609 2 2 9 VAL HA H 24.513 36.399 33.169 1.00 . B B . 74 VAL HA 1 1
8 20610 2 2 9 VAL HB H 26.566 35.375 34.031 1.00 . B B . 74 VAL HB 1 1
8 20611 2 2 9 VAL HG11 H 25.071 36.612 35.562 1.00 . B B . 74 VAL HG11 1 1
8 20612 2 2 9 VAL HG12 H 24.280 35.091 36.013 1.00 . B B . 74 VAL HG12 1 1
8 20613 2 2 9 VAL HG13 H 25.996 35.350 36.387 1.00 . B B . 74 VAL HG13 1 1
8 20614 2 2 9 VAL HG21 H 24.871 32.930 34.689 1.00 . B B . 74 VAL HG21 1 1
8 20615 2 2 9 VAL HG22 H 26.250 32.999 33.569 1.00 . B B . 74 VAL HG22 1 1
8 20616 2 2 9 VAL HG23 H 26.505 33.242 35.299 1.00 . B B . 74 VAL HG23 1 1
8 20617 2 2 9 VAL N N 23.255 34.747 33.453 1.00 . B B . 74 VAL N 1 1
8 20618 2 2 9 VAL O O 24.854 33.746 31.392 1.00 . B B . 74 VAL O 1 1
8 20619 2 2 10 LYS C C 28.083 35.040 30.469 1.00 . B B . 75 LYS C 1 1
8 20620 2 2 10 LYS CA C 26.679 35.398 30.008 1.00 . B B . 75 LYS CA 1 1
8 20621 2 2 10 LYS CB C 26.663 36.560 29.002 1.00 . B B . 75 LYS CB 1 1
8 20622 2 2 10 LYS CD C 26.710 37.187 26.558 1.00 . B B . 75 LYS CD 1 1
8 20623 2 2 10 LYS CE C 26.842 36.661 25.123 1.00 . B B . 75 LYS CE 1 1
8 20624 2 2 10 LYS CG C 27.061 36.100 27.587 1.00 . B B . 75 LYS CG 1 1
8 20625 2 2 10 LYS H H 26.032 36.660 31.596 1.00 . B B . 75 LYS H 1 1
8 20626 2 2 10 LYS HA H 26.239 34.524 29.523 1.00 . B B . 75 LYS HA 1 1
8 20627 2 2 10 LYS HB2 H 25.650 36.954 28.958 1.00 . B B . 75 LYS HB2 1 1
8 20628 2 2 10 LYS HB3 H 27.322 37.363 29.338 1.00 . B B . 75 LYS HB3 1 1
8 20629 2 2 10 LYS HD2 H 25.678 37.505 26.715 1.00 . B B . 75 LYS HD2 1 1
8 20630 2 2 10 LYS HD3 H 27.368 38.047 26.699 1.00 . B B . 75 LYS HD3 1 1
8 20631 2 2 10 LYS HE2 H 27.896 36.457 24.917 1.00 . B B . 75 LYS HE2 1 1
8 20632 2 2 10 LYS HE3 H 26.291 35.719 25.043 1.00 . B B . 75 LYS HE3 1 1
8 20633 2 2 10 LYS HG2 H 28.130 35.874 27.548 1.00 . B B . 75 LYS HG2 1 1
8 20634 2 2 10 LYS HG3 H 26.507 35.193 27.339 1.00 . B B . 75 LYS HG3 1 1
8 20635 2 2 10 LYS HZ1 H 26.808 38.515 24.165 1.00 . B B . 75 LYS HZ1 1 1
8 20636 2 2 10 LYS HZ2 H 25.328 37.826 24.287 1.00 . B B . 75 LYS HZ2 1 1
8 20637 2 2 10 LYS HZ3 H 26.397 37.274 23.186 1.00 . B B . 75 LYS HZ3 1 1
8 20638 2 2 10 LYS N N 25.885 35.744 31.189 1.00 . B B . 75 LYS N 1 1
8 20639 2 2 10 LYS NZ N 26.311 37.634 24.130 1.00 . B B . 75 LYS NZ 1 1
8 20640 2 2 10 LYS O O 28.738 35.804 31.181 1.00 . B B . 75 LYS O 1 1
8 20641 2 2 11 THR C C 30.772 34.221 29.251 1.00 . B B . 76 THR C 1 1
8 20642 2 2 11 THR CA C 29.912 33.419 30.244 1.00 . B B . 76 THR CA 1 1
8 20643 2 2 11 THR CB C 30.051 31.903 30.022 1.00 . B B . 76 THR CB 1 1
8 20644 2 2 11 THR CG2 C 29.016 31.053 30.765 1.00 . B B . 76 THR CG2 1 1
8 20645 2 2 11 THR H H 27.914 33.274 29.525 1.00 . B B . 76 THR H 1 1
8 20646 2 2 11 THR HA H 30.240 33.624 31.260 1.00 . B B . 76 THR HA 1 1
8 20647 2 2 11 THR HB H 31.048 31.599 30.352 1.00 . B B . 76 THR HB 1 1
8 20648 2 2 11 THR HG1 H 28.939 31.831 28.464 1.00 . B B . 76 THR HG1 1 1
8 20649 2 2 11 THR HG21 H 28.010 31.319 30.451 1.00 . B B . 76 THR HG21 1 1
8 20650 2 2 11 THR HG22 H 29.110 31.184 31.840 1.00 . B B . 76 THR HG22 1 1
8 20651 2 2 11 THR HG23 H 29.168 29.998 30.536 1.00 . B B . 76 THR HG23 1 1
8 20652 2 2 11 THR N N 28.522 33.847 30.103 1.00 . B B . 76 THR N 1 1
8 20653 2 2 11 THR O O 30.380 34.444 28.102 1.00 . B B . 76 THR O 1 1
8 20654 2 2 11 THR OG1 O 29.859 31.610 28.666 1.00 . B B . 76 THR OG1 1 1
8 20655 2 2 12 ILE C C 34.182 34.711 28.562 1.00 . B B . 77 ILE C 1 1
8 20656 2 2 12 ILE CA C 32.887 35.477 28.877 1.00 . B B . 77 ILE CA 1 1
8 20657 2 2 12 ILE CB C 33.166 36.834 29.562 1.00 . B B . 77 ILE CB 1 1
8 20658 2 2 12 ILE CD1 C 33.904 37.537 31.972 1.00 . B B . 77 ILE CD1 1 1
8 20659 2 2 12 ILE CG1 C 34.147 36.663 30.748 1.00 . B B . 77 ILE CG1 1 1
8 20660 2 2 12 ILE CG2 C 31.838 37.554 29.879 1.00 . B B . 77 ILE CG2 1 1
8 20661 2 2 12 ILE H H 32.213 34.464 30.638 1.00 . B B . 77 ILE H 1 1
8 20662 2 2 12 ILE HA H 32.423 35.708 27.920 1.00 . B B . 77 ILE HA 1 1
8 20663 2 2 12 ILE HB H 33.675 37.460 28.828 1.00 . B B . 77 ILE HB 1 1
8 20664 2 2 12 ILE HD11 H 34.709 37.367 32.688 1.00 . B B . 77 ILE HD11 1 1
8 20665 2 2 12 ILE HD12 H 33.881 38.588 31.684 1.00 . B B . 77 ILE HD12 1 1
8 20666 2 2 12 ILE HD13 H 32.961 37.245 32.427 1.00 . B B . 77 ILE HD13 1 1
8 20667 2 2 12 ILE HG12 H 34.149 35.632 31.093 1.00 . B B . 77 ILE HG12 1 1
8 20668 2 2 12 ILE HG13 H 35.148 36.882 30.379 1.00 . B B . 77 ILE HG13 1 1
8 20669 2 2 12 ILE HG21 H 32.036 38.586 30.163 1.00 . B B . 77 ILE HG21 1 1
8 20670 2 2 12 ILE HG22 H 31.207 37.564 28.988 1.00 . B B . 77 ILE HG22 1 1
8 20671 2 2 12 ILE HG23 H 31.302 37.055 30.687 1.00 . B B . 77 ILE HG23 1 1
8 20672 2 2 12 ILE N N 31.952 34.663 29.677 1.00 . B B . 77 ILE N 1 1
8 20673 2 2 12 ILE O O 35.047 35.226 27.855 1.00 . B B . 77 ILE O 1 1
8 20674 2 2 13 PHE C C 34.970 31.093 29.007 1.00 . B B . 78 PHE C 1 1
8 20675 2 2 13 PHE CA C 35.421 32.566 28.886 1.00 . B B . 78 PHE CA 1 1
8 20676 2 2 13 PHE CB C 36.487 32.891 29.945 1.00 . B B . 78 PHE CB 1 1
8 20677 2 2 13 PHE CD1 C 38.111 34.153 28.458 1.00 . B B . 78 PHE CD1 1 1
8 20678 2 2 13 PHE CD2 C 37.334 35.221 30.502 1.00 . B B . 78 PHE CD2 1 1
8 20679 2 2 13 PHE CE1 C 38.868 35.298 28.146 1.00 . B B . 78 PHE CE1 1 1
8 20680 2 2 13 PHE CE2 C 38.076 36.373 30.181 1.00 . B B . 78 PHE CE2 1 1
8 20681 2 2 13 PHE CG C 37.338 34.112 29.634 1.00 . B B . 78 PHE CG 1 1
8 20682 2 2 13 PHE CZ C 38.844 36.411 29.004 1.00 . B B . 78 PHE CZ 1 1
8 20683 2 2 13 PHE H H 33.527 33.134 29.641 1.00 . B B . 78 PHE H 1 1
8 20684 2 2 13 PHE HA H 35.845 32.713 27.894 1.00 . B B . 78 PHE HA 1 1
8 20685 2 2 13 PHE HB2 H 35.998 33.031 30.911 1.00 . B B . 78 PHE HB2 1 1
8 20686 2 2 13 PHE HB3 H 37.151 32.036 30.029 1.00 . B B . 78 PHE HB3 1 1
8 20687 2 2 13 PHE HD1 H 38.106 33.313 27.778 1.00 . B B . 78 PHE HD1 1 1
8 20688 2 2 13 PHE HD2 H 36.743 35.202 31.407 1.00 . B B . 78 PHE HD2 1 1
8 20689 2 2 13 PHE HE1 H 39.456 35.327 27.237 1.00 . B B . 78 PHE HE1 1 1
8 20690 2 2 13 PHE HE2 H 38.055 37.232 30.839 1.00 . B B . 78 PHE HE2 1 1
8 20691 2 2 13 PHE HZ H 39.417 37.296 28.758 1.00 . B B . 78 PHE HZ 1 1
8 20692 2 2 13 PHE N N 34.292 33.478 29.068 1.00 . B B . 78 PHE N 1 1
8 20693 2 2 13 PHE O O 33.939 30.824 29.633 1.00 . B B . 78 PHE O 1 1
8 20694 2 2 14 PRO C C 35.747 28.137 29.947 1.00 . B B . 79 PRO C 1 1
8 20695 2 2 14 PRO CA C 35.428 28.698 28.548 1.00 . B B . 79 PRO CA 1 1
8 20696 2 2 14 PRO CB C 36.300 28.025 27.480 1.00 . B B . 79 PRO CB 1 1
8 20697 2 2 14 PRO CD C 36.889 30.337 27.587 1.00 . B B . 79 PRO CD 1 1
8 20698 2 2 14 PRO CG C 37.505 28.956 27.371 1.00 . B B . 79 PRO CG 1 1
8 20699 2 2 14 PRO HA H 34.378 28.515 28.333 1.00 . B B . 79 PRO HA 1 1
8 20700 2 2 14 PRO HB2 H 36.596 27.012 27.757 1.00 . B B . 79 PRO HB2 1 1
8 20701 2 2 14 PRO HB3 H 35.777 28.011 26.524 1.00 . B B . 79 PRO HB3 1 1
8 20702 2 2 14 PRO HD2 H 37.615 30.994 28.063 1.00 . B B . 79 PRO HD2 1 1
8 20703 2 2 14 PRO HD3 H 36.578 30.757 26.628 1.00 . B B . 79 PRO HD3 1 1
8 20704 2 2 14 PRO HG2 H 38.211 28.739 28.173 1.00 . B B . 79 PRO HG2 1 1
8 20705 2 2 14 PRO HG3 H 37.992 28.877 26.398 1.00 . B B . 79 PRO HG3 1 1
8 20706 2 2 14 PRO N N 35.714 30.129 28.425 1.00 . B B . 79 PRO N 1 1
8 20707 2 2 14 PRO O O 36.521 28.720 30.708 1.00 . B B . 79 PRO O 1 1
8 20708 2 2 15 HIS C C 35.441 24.670 31.198 1.00 . B B . 80 HIS C 1 1
8 20709 2 2 15 HIS CA C 35.464 26.185 31.480 1.00 . B B . 80 HIS CA 1 1
8 20710 2 2 15 HIS CB C 34.418 26.569 32.544 1.00 . B B . 80 HIS CB 1 1
8 20711 2 2 15 HIS CD2 C 35.571 25.804 34.721 1.00 . B B . 80 HIS CD2 1 1
8 20712 2 2 15 HIS CE1 C 34.028 24.457 35.516 1.00 . B B . 80 HIS CE1 1 1
8 20713 2 2 15 HIS CG C 34.518 25.805 33.843 1.00 . B B . 80 HIS CG 1 1
8 20714 2 2 15 HIS H H 34.605 26.522 29.558 1.00 . B B . 80 HIS H 1 1
8 20715 2 2 15 HIS HA H 36.456 26.437 31.860 1.00 . B B . 80 HIS HA 1 1
8 20716 2 2 15 HIS HB2 H 34.525 27.627 32.774 1.00 . B B . 80 HIS HB2 1 1
8 20717 2 2 15 HIS HB3 H 33.422 26.419 32.131 1.00 . B B . 80 HIS HB3 1 1
8 20718 2 2 15 HIS HD1 H 32.640 24.772 33.970 1.00 . B B . 80 HIS HD1 1 1
8 20719 2 2 15 HIS HD2 H 36.490 26.364 34.608 1.00 . B B . 80 HIS HD2 1 1
8 20720 2 2 15 HIS HE1 H 33.484 23.761 36.147 1.00 . B B . 80 HIS HE1 1 1
8 20721 2 2 15 HIS N N 35.202 26.955 30.253 1.00 . B B . 80 HIS N 1 1
8 20722 2 2 15 HIS ND1 N 33.562 24.963 34.364 1.00 . B B . 80 HIS ND1 1 1
8 20723 2 2 15 HIS NE2 N 35.253 24.947 35.782 1.00 . B B . 80 HIS NE2 1 1
8 20724 2 2 15 HIS O O 34.759 24.216 30.273 1.00 . B B . 80 HIS O 1 1
8 20725 2 2 16 THR C C 35.913 21.695 33.196 1.00 . B B . 81 THR C 1 1
8 20726 2 2 16 THR CA C 36.260 22.414 31.886 1.00 . B B . 81 THR CA 1 1
8 20727 2 2 16 THR CB C 37.634 21.984 31.343 1.00 . B B . 81 THR CB 1 1
8 20728 2 2 16 THR CG2 C 38.795 22.247 32.295 1.00 . B B . 81 THR CG2 1 1
8 20729 2 2 16 THR H H 36.643 24.310 32.788 1.00 . B B . 81 THR H 1 1
8 20730 2 2 16 THR HA H 35.553 22.079 31.138 1.00 . B B . 81 THR HA 1 1
8 20731 2 2 16 THR HB H 37.819 22.520 30.411 1.00 . B B . 81 THR HB 1 1
8 20732 2 2 16 THR HG1 H 38.452 20.385 30.635 1.00 . B B . 81 THR HG1 1 1
8 20733 2 2 16 THR HG21 H 39.737 22.068 31.780 1.00 . B B . 81 THR HG21 1 1
8 20734 2 2 16 THR HG22 H 38.725 21.583 33.158 1.00 . B B . 81 THR HG22 1 1
8 20735 2 2 16 THR HG23 H 38.762 23.282 32.629 1.00 . B B . 81 THR HG23 1 1
8 20736 2 2 16 THR N N 36.154 23.880 32.013 1.00 . B B . 81 THR N 1 1
8 20737 2 2 16 THR O O 36.373 22.062 34.280 1.00 . B B . 81 THR O 1 1
8 20738 2 2 16 THR OG1 O 37.618 20.597 31.079 1.00 . B B . 81 THR OG1 1 1
8 20739 2 2 17 ALA C C 35.767 18.726 34.570 1.00 . B B . 82 ALA C 1 1
8 20740 2 2 17 ALA CA C 34.701 19.782 34.204 1.00 . B B . 82 ALA CA 1 1
8 20741 2 2 17 ALA CB C 33.411 19.070 33.783 1.00 . B B . 82 ALA CB 1 1
8 20742 2 2 17 ALA H H 34.758 20.397 32.167 1.00 . B B . 82 ALA H 1 1
8 20743 2 2 17 ALA HA H 34.512 20.398 35.091 1.00 . B B . 82 ALA HA 1 1
8 20744 2 2 17 ALA HB1 H 32.628 19.802 33.579 1.00 . B B . 82 ALA HB1 1 1
8 20745 2 2 17 ALA HB2 H 33.600 18.473 32.889 1.00 . B B . 82 ALA HB2 1 1
8 20746 2 2 17 ALA HB3 H 33.083 18.400 34.578 1.00 . B B . 82 ALA HB3 1 1
8 20747 2 2 17 ALA N N 35.091 20.648 33.088 1.00 . B B . 82 ALA N 1 1
8 20748 2 2 17 ALA O O 35.675 18.090 35.624 1.00 . B B . 82 ALA O 1 1
8 20749 2 2 18 GLY C C 37.033 16.028 33.879 1.00 . B B . 83 GLY C 1 1
8 20750 2 2 18 GLY CA C 37.718 17.403 33.801 1.00 . B B . 83 GLY CA 1 1
8 20751 2 2 18 GLY H H 36.786 19.071 32.858 1.00 . B B . 83 GLY H 1 1
8 20752 2 2 18 GLY HA2 H 38.366 17.415 32.925 1.00 . B B . 83 GLY HA2 1 1
8 20753 2 2 18 GLY HA3 H 38.334 17.554 34.687 1.00 . B B . 83 GLY HA3 1 1
8 20754 2 2 18 GLY N N 36.758 18.504 33.696 1.00 . B B . 83 GLY N 1 1
8 20755 2 2 18 GLY O O 36.454 15.563 32.892 1.00 . B B . 83 GLY O 1 1
8 20756 2 2 19 SER C C 35.272 14.089 36.264 1.00 . B B . 84 SER C 1 1
8 20757 2 2 19 SER CA C 36.506 14.067 35.339 1.00 . B B . 84 SER CA 1 1
8 20758 2 2 19 SER CB C 37.589 13.168 35.961 1.00 . B B . 84 SER CB 1 1
8 20759 2 2 19 SER H H 37.597 15.850 35.803 1.00 . B B . 84 SER H 1 1
8 20760 2 2 19 SER HA H 36.192 13.602 34.403 1.00 . B B . 84 SER HA 1 1
8 20761 2 2 19 SER HB2 H 37.897 13.588 36.920 1.00 . B B . 84 SER HB2 1 1
8 20762 2 2 19 SER HB3 H 37.179 12.172 36.138 1.00 . B B . 84 SER HB3 1 1
8 20763 2 2 19 SER HG H 39.383 12.507 35.570 1.00 . B B . 84 SER HG 1 1
8 20764 2 2 19 SER N N 37.074 15.403 35.061 1.00 . B B . 84 SER N 1 1
8 20765 2 2 19 SER O O 34.734 13.025 36.587 1.00 . B B . 84 SER O 1 1
8 20766 2 2 19 SER OG O 38.724 13.053 35.113 1.00 . B B . 84 SER OG 1 1
8 20767 2 2 20 ASN C C 32.317 15.339 36.977 1.00 . B B . 85 ASN C 1 1
8 20768 2 2 20 ASN CA C 33.701 15.413 37.662 1.00 . B B . 85 ASN CA 1 1
8 20769 2 2 20 ASN CB C 33.882 16.730 38.450 1.00 . B B . 85 ASN CB 1 1
8 20770 2 2 20 ASN CG C 34.874 16.584 39.596 1.00 . B B . 85 ASN CG 1 1
8 20771 2 2 20 ASN H H 35.219 16.114 36.317 1.00 . B B . 85 ASN H 1 1
8 20772 2 2 20 ASN HA H 33.741 14.588 38.379 1.00 . B B . 85 ASN HA 1 1
8 20773 2 2 20 ASN HB2 H 34.204 17.531 37.785 1.00 . B B . 85 ASN HB2 1 1
8 20774 2 2 20 ASN HB3 H 32.930 17.032 38.889 1.00 . B B . 85 ASN HB3 1 1
8 20775 2 2 20 ASN HD21 H 36.473 16.639 38.361 1.00 . B B . 85 ASN HD21 1 1
8 20776 2 2 20 ASN HD22 H 36.817 16.442 40.071 1.00 . B B . 85 ASN HD22 1 1
8 20777 2 2 20 ASN N N 34.815 15.268 36.710 1.00 . B B . 85 ASN N 1 1
8 20778 2 2 20 ASN ND2 N 36.159 16.550 39.314 1.00 . B B . 85 ASN ND2 1 1
8 20779 2 2 20 ASN O O 32.187 15.546 35.767 1.00 . B B . 85 ASN O 1 1
8 20780 2 2 20 ASN OD1 O 34.505 16.484 40.757 1.00 . B B . 85 ASN OD1 1 1
8 20781 2 2 21 LYS C C 28.910 15.947 37.965 1.00 . B B . 86 LYS C 1 1
8 20782 2 2 21 LYS CA C 29.864 14.899 37.351 1.00 . B B . 86 LYS CA 1 1
8 20783 2 2 21 LYS CB C 29.391 13.451 37.626 1.00 . B B . 86 LYS CB 1 1
8 20784 2 2 21 LYS CD C 31.288 11.867 36.872 1.00 . B B . 86 LYS CD 1 1
8 20785 2 2 21 LYS CE C 31.839 11.236 35.592 1.00 . B B . 86 LYS CE 1 1
8 20786 2 2 21 LYS CG C 29.893 12.439 36.582 1.00 . B B . 86 LYS CG 1 1
8 20787 2 2 21 LYS H H 31.481 14.884 38.759 1.00 . B B . 86 LYS H 1 1
8 20788 2 2 21 LYS HA H 29.808 15.056 36.271 1.00 . B B . 86 LYS HA 1 1
8 20789 2 2 21 LYS HB2 H 29.679 13.139 38.631 1.00 . B B . 86 LYS HB2 1 1
8 20790 2 2 21 LYS HB3 H 28.301 13.424 37.574 1.00 . B B . 86 LYS HB3 1 1
8 20791 2 2 21 LYS HD2 H 31.965 12.651 37.197 1.00 . B B . 86 LYS HD2 1 1
8 20792 2 2 21 LYS HD3 H 31.213 11.118 37.664 1.00 . B B . 86 LYS HD3 1 1
8 20793 2 2 21 LYS HE2 H 31.155 10.450 35.260 1.00 . B B . 86 LYS HE2 1 1
8 20794 2 2 21 LYS HE3 H 31.862 12.015 34.821 1.00 . B B . 86 LYS HE3 1 1
8 20795 2 2 21 LYS HG2 H 29.191 11.605 36.547 1.00 . B B . 86 LYS HG2 1 1
8 20796 2 2 21 LYS HG3 H 29.884 12.915 35.600 1.00 . B B . 86 LYS HG3 1 1
8 20797 2 2 21 LYS HZ1 H 33.846 11.410 36.108 1.00 . B B . 86 LYS HZ1 1 1
8 20798 2 2 21 LYS HZ2 H 33.569 10.285 34.944 1.00 . B B . 86 LYS HZ2 1 1
8 20799 2 2 21 LYS HZ3 H 33.200 9.950 36.501 1.00 . B B . 86 LYS HZ3 1 1
8 20800 2 2 21 LYS N N 31.273 15.069 37.782 1.00 . B B . 86 LYS N 1 1
8 20801 2 2 21 LYS NZ N 33.203 10.682 35.801 1.00 . B B . 86 LYS NZ 1 1
8 20802 2 2 21 LYS O O 27.694 15.864 37.790 1.00 . B B . 86 LYS O 1 1
8 20803 2 2 22 THR C C 29.167 19.437 38.752 1.00 . B B . 87 THR C 1 1
8 20804 2 2 22 THR CA C 28.734 18.071 39.299 1.00 . B B . 87 THR CA 1 1
8 20805 2 2 22 THR CB C 28.894 18.027 40.836 1.00 . B B . 87 THR CB 1 1
8 20806 2 2 22 THR CG2 C 28.143 16.846 41.449 1.00 . B B . 87 THR CG2 1 1
8 20807 2 2 22 THR H H 30.462 16.940 38.769 1.00 . B B . 87 THR H 1 1
8 20808 2 2 22 THR HA H 27.670 17.987 39.077 1.00 . B B . 87 THR HA 1 1
8 20809 2 2 22 THR HB H 28.488 18.938 41.281 1.00 . B B . 87 THR HB 1 1
8 20810 2 2 22 THR HG1 H 30.640 18.793 41.208 1.00 . B B . 87 THR HG1 1 1
8 20811 2 2 22 THR HG21 H 27.083 16.918 41.198 1.00 . B B . 87 THR HG21 1 1
8 20812 2 2 22 THR HG22 H 28.246 16.874 42.534 1.00 . B B . 87 THR HG22 1 1
8 20813 2 2 22 THR HG23 H 28.540 15.904 41.073 1.00 . B B . 87 THR HG23 1 1
8 20814 2 2 22 THR N N 29.459 16.956 38.649 1.00 . B B . 87 THR N 1 1
8 20815 2 2 22 THR O O 28.838 20.463 39.340 1.00 . B B . 87 THR O 1 1
8 20816 2 2 22 THR OG1 O 30.255 17.907 41.205 1.00 . B B . 87 THR OG1 1 1
8 20817 2 2 23 LEU C C 29.704 20.966 35.643 1.00 . B B . 88 LEU C 1 1
8 20818 2 2 23 LEU CA C 30.389 20.699 36.990 1.00 . B B . 88 LEU CA 1 1
8 20819 2 2 23 LEU CB C 31.916 20.611 36.798 1.00 . B B . 88 LEU CB 1 1
8 20820 2 2 23 LEU CD1 C 34.232 20.788 37.738 1.00 . B B . 88 LEU CD1 1 1
8 20821 2 2 23 LEU CD2 C 32.394 21.762 39.018 1.00 . B B . 88 LEU CD2 1 1
8 20822 2 2 23 LEU CG C 32.763 20.625 38.082 1.00 . B B . 88 LEU CG 1 1
8 20823 2 2 23 LEU H H 30.067 18.601 37.148 1.00 . B B . 88 LEU H 1 1
8 20824 2 2 23 LEU HA H 30.169 21.555 37.625 1.00 . B B . 88 LEU HA 1 1
8 20825 2 2 23 LEU HB2 H 32.141 19.700 36.249 1.00 . B B . 88 LEU HB2 1 1
8 20826 2 2 23 LEU HB3 H 32.227 21.457 36.182 1.00 . B B . 88 LEU HB3 1 1
8 20827 2 2 23 LEU HD11 H 34.593 19.900 37.228 1.00 . B B . 88 LEU HD11 1 1
8 20828 2 2 23 LEU HD12 H 34.779 20.902 38.666 1.00 . B B . 88 LEU HD12 1 1
8 20829 2 2 23 LEU HD13 H 34.393 21.674 37.124 1.00 . B B . 88 LEU HD13 1 1
8 20830 2 2 23 LEU HD21 H 33.110 21.820 39.832 1.00 . B B . 88 LEU HD21 1 1
8 20831 2 2 23 LEU HD22 H 31.415 21.566 39.440 1.00 . B B . 88 LEU HD22 1 1
8 20832 2 2 23 LEU HD23 H 32.399 22.701 38.469 1.00 . B B . 88 LEU HD23 1 1
8 20833 2 2 23 LEU HG H 32.653 19.690 38.621 1.00 . B B . 88 LEU HG 1 1
8 20834 2 2 23 LEU N N 29.895 19.473 37.629 1.00 . B B . 88 LEU N 1 1
8 20835 2 2 23 LEU O O 29.192 20.050 34.995 1.00 . B B . 88 LEU O 1 1
8 20836 2 2 24 LEU C C 30.245 23.327 33.080 1.00 . B B . 89 LEU C 1 1
8 20837 2 2 24 LEU CA C 29.149 22.713 33.963 1.00 . B B . 89 LEU CA 1 1
8 20838 2 2 24 LEU CB C 28.028 23.719 34.297 1.00 . B B . 89 LEU CB 1 1
8 20839 2 2 24 LEU CD1 C 26.744 23.326 32.116 1.00 . B B . 89 LEU CD1 1 1
8 20840 2 2 24 LEU CD2 C 26.195 25.259 33.552 1.00 . B B . 89 LEU CD2 1 1
8 20841 2 2 24 LEU CG C 27.334 24.356 33.079 1.00 . B B . 89 LEU CG 1 1
8 20842 2 2 24 LEU H H 30.174 22.922 35.818 1.00 . B B . 89 LEU H 1 1
8 20843 2 2 24 LEU HA H 28.707 21.873 33.427 1.00 . B B . 89 LEU HA 1 1
8 20844 2 2 24 LEU HB2 H 27.275 23.215 34.900 1.00 . B B . 89 LEU HB2 1 1
8 20845 2 2 24 LEU HB3 H 28.447 24.517 34.907 1.00 . B B . 89 LEU HB3 1 1
8 20846 2 2 24 LEU HD11 H 26.025 22.695 32.635 1.00 . B B . 89 LEU HD11 1 1
8 20847 2 2 24 LEU HD12 H 27.533 22.714 31.683 1.00 . B B . 89 LEU HD12 1 1
8 20848 2 2 24 LEU HD13 H 26.251 23.847 31.298 1.00 . B B . 89 LEU HD13 1 1
8 20849 2 2 24 LEU HD21 H 26.609 26.123 34.073 1.00 . B B . 89 LEU HD21 1 1
8 20850 2 2 24 LEU HD22 H 25.527 24.709 34.215 1.00 . B B . 89 LEU HD22 1 1
8 20851 2 2 24 LEU HD23 H 25.617 25.607 32.699 1.00 . B B . 89 LEU HD23 1 1
8 20852 2 2 24 LEU HG H 28.053 24.965 32.534 1.00 . B B . 89 LEU HG 1 1
8 20853 2 2 24 LEU N N 29.732 22.233 35.219 1.00 . B B . 89 LEU N 1 1
8 20854 2 2 24 LEU O O 30.958 24.238 33.508 1.00 . B B . 89 LEU O 1 1
8 20855 2 2 25 SER C C 30.672 24.001 29.678 1.00 . B B . 90 SER C 1 1
8 20856 2 2 25 SER CA C 31.351 23.282 30.851 1.00 . B B . 90 SER CA 1 1
8 20857 2 2 25 SER CB C 32.193 22.097 30.356 1.00 . B B . 90 SER CB 1 1
8 20858 2 2 25 SER H H 29.765 22.071 31.568 1.00 . B B . 90 SER H 1 1
8 20859 2 2 25 SER HA H 32.035 23.992 31.315 1.00 . B B . 90 SER HA 1 1
8 20860 2 2 25 SER HB2 H 32.866 22.438 29.566 1.00 . B B . 90 SER HB2 1 1
8 20861 2 2 25 SER HB3 H 32.795 21.722 31.185 1.00 . B B . 90 SER HB3 1 1
8 20862 2 2 25 SER HG H 31.955 20.335 29.539 1.00 . B B . 90 SER HG 1 1
8 20863 2 2 25 SER N N 30.373 22.828 31.849 1.00 . B B . 90 SER N 1 1
8 20864 2 2 25 SER O O 29.514 23.734 29.337 1.00 . B B . 90 SER O 1 1
8 20865 2 2 25 SER OG O 31.377 21.045 29.859 1.00 . B B . 90 SER OG 1 1
8 20866 2 2 26 PHE C C 32.072 26.620 27.365 1.00 . B B . 91 PHE C 1 1
8 20867 2 2 26 PHE CA C 30.912 25.896 28.073 1.00 . B B . 91 PHE CA 1 1
8 20868 2 2 26 PHE CB C 29.941 26.893 28.741 1.00 . B B . 91 PHE CB 1 1
8 20869 2 2 26 PHE CD1 C 31.516 28.303 30.185 1.00 . B B . 91 PHE CD1 1 1
8 20870 2 2 26 PHE CD2 C 29.555 27.286 31.203 1.00 . B B . 91 PHE CD2 1 1
8 20871 2 2 26 PHE CE1 C 31.858 28.875 31.424 1.00 . B B . 91 PHE CE1 1 1
8 20872 2 2 26 PHE CE2 C 29.879 27.884 32.431 1.00 . B B . 91 PHE CE2 1 1
8 20873 2 2 26 PHE CG C 30.365 27.496 30.072 1.00 . B B . 91 PHE CG 1 1
8 20874 2 2 26 PHE CZ C 31.038 28.674 32.546 1.00 . B B . 91 PHE CZ 1 1
8 20875 2 2 26 PHE H H 32.359 25.068 29.386 1.00 . B B . 91 PHE H 1 1
8 20876 2 2 26 PHE HA H 30.360 25.353 27.304 1.00 . B B . 91 PHE HA 1 1
8 20877 2 2 26 PHE HB2 H 29.705 27.704 28.055 1.00 . B B . 91 PHE HB2 1 1
8 20878 2 2 26 PHE HB3 H 29.004 26.363 28.900 1.00 . B B . 91 PHE HB3 1 1
8 20879 2 2 26 PHE HD1 H 32.130 28.506 29.321 1.00 . B B . 91 PHE HD1 1 1
8 20880 2 2 26 PHE HD2 H 28.657 26.690 31.121 1.00 . B B . 91 PHE HD2 1 1
8 20881 2 2 26 PHE HE1 H 32.744 29.491 31.510 1.00 . B B . 91 PHE HE1 1 1
8 20882 2 2 26 PHE HE2 H 29.222 27.748 33.276 1.00 . B B . 91 PHE HE2 1 1
8 20883 2 2 26 PHE HZ H 31.290 29.139 33.489 1.00 . B B . 91 PHE HZ 1 1
8 20884 2 2 26 PHE N N 31.402 24.947 29.082 1.00 . B B . 91 PHE N 1 1
8 20885 2 2 26 PHE O O 33.247 26.389 27.675 1.00 . B B . 91 PHE O 1 1
8 20886 2 2 27 ALA C C 32.282 29.905 25.939 1.00 . B B . 92 ALA C 1 1
8 20887 2 2 27 ALA CA C 32.662 28.423 25.740 1.00 . B B . 92 ALA CA 1 1
8 20888 2 2 27 ALA CB C 32.663 28.048 24.252 1.00 . B B . 92 ALA CB 1 1
8 20889 2 2 27 ALA H H 30.741 27.664 26.277 1.00 . B B . 92 ALA H 1 1
8 20890 2 2 27 ALA HA H 33.670 28.288 26.123 1.00 . B B . 92 ALA HA 1 1
8 20891 2 2 27 ALA HB1 H 31.673 28.223 23.826 1.00 . B B . 92 ALA HB1 1 1
8 20892 2 2 27 ALA HB2 H 33.386 28.664 23.715 1.00 . B B . 92 ALA HB2 1 1
8 20893 2 2 27 ALA HB3 H 32.931 26.998 24.130 1.00 . B B . 92 ALA HB3 1 1
8 20894 2 2 27 ALA N N 31.737 27.529 26.450 1.00 . B B . 92 ALA N 1 1
8 20895 2 2 27 ALA O O 31.170 30.217 26.355 1.00 . B B . 92 ALA O 1 1
8 20896 2 2 28 GLN C C 31.616 32.604 24.820 1.00 . B B . 93 GLN C 1 1
8 20897 2 2 28 GLN CA C 32.868 32.279 25.655 1.00 . B B . 93 GLN CA 1 1
8 20898 2 2 28 GLN CB C 34.080 33.080 25.167 1.00 . B B . 93 GLN CB 1 1
8 20899 2 2 28 GLN CD C 33.233 35.089 23.748 1.00 . B B . 93 GLN CD 1 1
8 20900 2 2 28 GLN CG C 33.840 34.600 25.067 1.00 . B B . 93 GLN CG 1 1
8 20901 2 2 28 GLN H H 34.081 30.555 25.249 1.00 . B B . 93 GLN H 1 1
8 20902 2 2 28 GLN HA H 32.683 32.558 26.699 1.00 . B B . 93 GLN HA 1 1
8 20903 2 2 28 GLN HB2 H 34.868 32.909 25.893 1.00 . B B . 93 GLN HB2 1 1
8 20904 2 2 28 GLN HB3 H 34.417 32.694 24.206 1.00 . B B . 93 GLN HB3 1 1
8 20905 2 2 28 GLN HE21 H 32.081 36.480 24.675 1.00 . B B . 93 GLN HE21 1 1
8 20906 2 2 28 GLN HE22 H 31.948 36.394 22.925 1.00 . B B . 93 GLN HE22 1 1
8 20907 2 2 28 GLN HG2 H 33.198 34.908 25.890 1.00 . B B . 93 GLN HG2 1 1
8 20908 2 2 28 GLN HG3 H 34.789 35.112 25.193 1.00 . B B . 93 GLN HG3 1 1
8 20909 2 2 28 GLN N N 33.184 30.842 25.619 1.00 . B B . 93 GLN N 1 1
8 20910 2 2 28 GLN NE2 N 32.340 36.059 23.792 1.00 . B B . 93 GLN NE2 1 1
8 20911 2 2 28 GLN O O 31.459 32.131 23.690 1.00 . B B . 93 GLN O 1 1
8 20912 2 2 28 GLN OE1 O 33.549 34.625 22.658 1.00 . B B . 93 GLN OE1 1 1
8 20913 2 2 29 GLY C C 28.281 33.059 25.077 1.00 . B B . 94 GLY C 1 1
8 20914 2 2 29 GLY CA C 29.511 33.908 24.737 1.00 . B B . 94 GLY CA 1 1
8 20915 2 2 29 GLY H H 30.917 33.755 26.330 1.00 . B B . 94 GLY H 1 1
8 20916 2 2 29 GLY HA2 H 29.320 34.933 25.050 1.00 . B B . 94 GLY HA2 1 1
8 20917 2 2 29 GLY HA3 H 29.641 33.890 23.654 1.00 . B B . 94 GLY HA3 1 1
8 20918 2 2 29 GLY N N 30.745 33.446 25.380 1.00 . B B . 94 GLY N 1 1
8 20919 2 2 29 GLY O O 27.171 33.400 24.661 1.00 . B B . 94 GLY O 1 1
8 20920 2 2 30 ASP C C 26.573 31.626 27.419 1.00 . B B . 95 ASP C 1 1
8 20921 2 2 30 ASP CA C 27.362 31.070 26.222 1.00 . B B . 95 ASP CA 1 1
8 20922 2 2 30 ASP CB C 27.934 29.688 26.560 1.00 . B B . 95 ASP CB 1 1
8 20923 2 2 30 ASP CG C 28.152 28.788 25.323 1.00 . B B . 95 ASP CG 1 1
8 20924 2 2 30 ASP H H 29.382 31.778 26.189 1.00 . B B . 95 ASP H 1 1
8 20925 2 2 30 ASP HA H 26.655 30.971 25.397 1.00 . B B . 95 ASP HA 1 1
8 20926 2 2 30 ASP HB2 H 28.862 29.812 27.110 1.00 . B B . 95 ASP HB2 1 1
8 20927 2 2 30 ASP HB3 H 27.249 29.194 27.241 1.00 . B B . 95 ASP HB3 1 1
8 20928 2 2 30 ASP N N 28.455 31.962 25.818 1.00 . B B . 95 ASP N 1 1
8 20929 2 2 30 ASP O O 27.099 32.413 28.205 1.00 . B B . 95 ASP O 1 1
8 20930 2 2 30 ASP OD1 O 27.341 28.858 24.363 1.00 . B B . 95 ASP OD1 1 1
8 20931 2 2 30 ASP OD2 O 29.109 27.977 25.310 1.00 . B B . 95 ASP OD2 1 1
8 20932 2 2 31 VAL C C 23.875 30.654 29.527 1.00 . B B . 96 VAL C 1 1
8 20933 2 2 31 VAL CA C 24.344 31.728 28.542 1.00 . B B . 96 VAL CA 1 1
8 20934 2 2 31 VAL CB C 23.146 32.306 27.761 1.00 . B B . 96 VAL CB 1 1
8 20935 2 2 31 VAL CG1 C 21.988 32.691 28.686 1.00 . B B . 96 VAL CG1 1 1
8 20936 2 2 31 VAL CG2 C 23.569 33.536 26.943 1.00 . B B . 96 VAL CG2 1 1
8 20937 2 2 31 VAL H H 24.972 30.506 26.928 1.00 . B B . 96 VAL H 1 1
8 20938 2 2 31 VAL HA H 24.797 32.537 29.114 1.00 . B B . 96 VAL HA 1 1
8 20939 2 2 31 VAL HB H 22.777 31.548 27.068 1.00 . B B . 96 VAL HB 1 1
8 20940 2 2 31 VAL HG11 H 21.238 33.255 28.132 1.00 . B B . 96 VAL HG11 1 1
8 20941 2 2 31 VAL HG12 H 21.519 31.789 29.071 1.00 . B B . 96 VAL HG12 1 1
8 20942 2 2 31 VAL HG13 H 22.357 33.277 29.523 1.00 . B B . 96 VAL HG13 1 1
8 20943 2 2 31 VAL HG21 H 22.702 33.961 26.436 1.00 . B B . 96 VAL HG21 1 1
8 20944 2 2 31 VAL HG22 H 24.011 34.290 27.594 1.00 . B B . 96 VAL HG22 1 1
8 20945 2 2 31 VAL HG23 H 24.299 33.250 26.187 1.00 . B B . 96 VAL HG23 1 1
8 20946 2 2 31 VAL N N 25.323 31.181 27.588 1.00 . B B . 96 VAL N 1 1
8 20947 2 2 31 VAL O O 23.507 29.548 29.123 1.00 . B B . 96 VAL O 1 1
8 20948 2 2 32 ILE C C 22.450 30.753 32.836 1.00 . B B . 97 ILE C 1 1
8 20949 2 2 32 ILE CA C 23.516 30.106 31.939 1.00 . B B . 97 ILE CA 1 1
8 20950 2 2 32 ILE CB C 24.789 29.795 32.773 1.00 . B B . 97 ILE CB 1 1
8 20951 2 2 32 ILE CD1 C 26.143 28.295 31.097 1.00 . B B . 97 ILE CD1 1 1
8 20952 2 2 32 ILE CG1 C 26.084 29.551 31.963 1.00 . B B . 97 ILE CG1 1 1
8 20953 2 2 32 ILE CG2 C 24.528 28.609 33.718 1.00 . B B . 97 ILE CG2 1 1
8 20954 2 2 32 ILE H H 24.110 31.954 31.055 1.00 . B B . 97 ILE H 1 1
8 20955 2 2 32 ILE HA H 23.118 29.169 31.547 1.00 . B B . 97 ILE HA 1 1
8 20956 2 2 32 ILE HB H 24.992 30.669 33.396 1.00 . B B . 97 ILE HB 1 1
8 20957 2 2 32 ILE HD11 H 26.289 27.420 31.725 1.00 . B B . 97 ILE HD11 1 1
8 20958 2 2 32 ILE HD12 H 25.232 28.190 30.517 1.00 . B B . 97 ILE HD12 1 1
8 20959 2 2 32 ILE HD13 H 26.986 28.381 30.411 1.00 . B B . 97 ILE HD13 1 1
8 20960 2 2 32 ILE HG12 H 26.246 30.392 31.301 1.00 . B B . 97 ILE HG12 1 1
8 20961 2 2 32 ILE HG13 H 26.928 29.523 32.654 1.00 . B B . 97 ILE HG13 1 1
8 20962 2 2 32 ILE HG21 H 25.442 28.363 34.259 1.00 . B B . 97 ILE HG21 1 1
8 20963 2 2 32 ILE HG22 H 23.763 28.867 34.448 1.00 . B B . 97 ILE HG22 1 1
8 20964 2 2 32 ILE HG23 H 24.208 27.733 33.152 1.00 . B B . 97 ILE HG23 1 1
8 20965 2 2 32 ILE N N 23.831 31.006 30.816 1.00 . B B . 97 ILE N 1 1
8 20966 2 2 32 ILE O O 22.517 31.948 33.127 1.00 . B B . 97 ILE O 1 1
8 20967 2 2 33 THR C C 20.707 29.920 35.632 1.00 . B B . 98 THR C 1 1
8 20968 2 2 33 THR CA C 20.400 30.398 34.213 1.00 . B B . 98 THR CA 1 1
8 20969 2 2 33 THR CB C 19.037 29.801 33.797 1.00 . B B . 98 THR CB 1 1
8 20970 2 2 33 THR CG2 C 17.862 30.575 34.411 1.00 . B B . 98 THR CG2 1 1
8 20971 2 2 33 THR H H 21.484 28.991 33.012 1.00 . B B . 98 THR H 1 1
8 20972 2 2 33 THR HA H 20.321 31.483 34.200 1.00 . B B . 98 THR HA 1 1
8 20973 2 2 33 THR HB H 18.987 28.762 34.128 1.00 . B B . 98 THR HB 1 1
8 20974 2 2 33 THR HG1 H 19.448 29.115 32.039 1.00 . B B . 98 THR HG1 1 1
8 20975 2 2 33 THR HG21 H 17.037 29.890 34.611 1.00 . B B . 98 THR HG21 1 1
8 20976 2 2 33 THR HG22 H 17.510 31.348 33.730 1.00 . B B . 98 THR HG22 1 1
8 20977 2 2 33 THR HG23 H 18.166 31.050 35.345 1.00 . B B . 98 THR HG23 1 1
8 20978 2 2 33 THR N N 21.482 29.962 33.308 1.00 . B B . 98 THR N 1 1
8 20979 2 2 33 THR O O 20.762 28.714 35.856 1.00 . B B . 98 THR O 1 1
8 20980 2 2 33 THR OG1 O 18.889 29.818 32.393 1.00 . B B . 98 THR OG1 1 1
8 20981 2 2 34 LEU C C 20.000 29.740 38.624 1.00 . B B . 99 LEU C 1 1
8 20982 2 2 34 LEU CA C 21.209 30.453 37.990 1.00 . B B . 99 LEU CA 1 1
8 20983 2 2 34 LEU CB C 21.613 31.704 38.798 1.00 . B B . 99 LEU CB 1 1
8 20984 2 2 34 LEU CD1 C 23.456 32.523 37.196 1.00 . B B . 99 LEU CD1 1 1
8 20985 2 2 34 LEU CD2 C 23.386 33.325 39.529 1.00 . B B . 99 LEU CD2 1 1
8 20986 2 2 34 LEU CG C 23.087 32.126 38.627 1.00 . B B . 99 LEU CG 1 1
8 20987 2 2 34 LEU H H 20.786 31.801 36.382 1.00 . B B . 99 LEU H 1 1
8 20988 2 2 34 LEU HA H 22.045 29.754 38.036 1.00 . B B . 99 LEU HA 1 1
8 20989 2 2 34 LEU HB2 H 20.955 32.536 38.543 1.00 . B B . 99 LEU HB2 1 1
8 20990 2 2 34 LEU HB3 H 21.463 31.484 39.857 1.00 . B B . 99 LEU HB3 1 1
8 20991 2 2 34 LEU HD11 H 23.449 31.644 36.552 1.00 . B B . 99 LEU HD11 1 1
8 20992 2 2 34 LEU HD12 H 24.461 32.942 37.181 1.00 . B B . 99 LEU HD12 1 1
8 20993 2 2 34 LEU HD13 H 22.751 33.263 36.819 1.00 . B B . 99 LEU HD13 1 1
8 20994 2 2 34 LEU HD21 H 24.442 33.588 39.455 1.00 . B B . 99 LEU HD21 1 1
8 20995 2 2 34 LEU HD22 H 23.164 33.071 40.565 1.00 . B B . 99 LEU HD22 1 1
8 20996 2 2 34 LEU HD23 H 22.781 34.180 39.230 1.00 . B B . 99 LEU HD23 1 1
8 20997 2 2 34 LEU HG H 23.730 31.301 38.935 1.00 . B B . 99 LEU HG 1 1
8 20998 2 2 34 LEU N N 20.932 30.819 36.592 1.00 . B B . 99 LEU N 1 1
8 20999 2 2 34 LEU O O 18.844 30.078 38.358 1.00 . B B . 99 LEU O 1 1
8 21000 2 2 35 LEU C C 19.392 28.084 41.745 1.00 . B B . 100 LEU C 1 1
8 21001 2 2 35 LEU CA C 19.280 27.960 40.210 1.00 . B B . 100 LEU CA 1 1
8 21002 2 2 35 LEU CB C 19.441 26.495 39.769 1.00 . B B . 100 LEU CB 1 1
8 21003 2 2 35 LEU CD1 C 19.495 24.717 38.035 1.00 . B B . 100 LEU CD1 1 1
8 21004 2 2 35 LEU CD2 C 17.628 26.331 37.982 1.00 . B B . 100 LEU CD2 1 1
8 21005 2 2 35 LEU CG C 19.111 26.172 38.301 1.00 . B B . 100 LEU CG 1 1
8 21006 2 2 35 LEU H H 21.259 28.514 39.616 1.00 . B B . 100 LEU H 1 1
8 21007 2 2 35 LEU HA H 18.275 28.296 39.951 1.00 . B B . 100 LEU HA 1 1
8 21008 2 2 35 LEU HB2 H 20.476 26.221 39.945 1.00 . B B . 100 LEU HB2 1 1
8 21009 2 2 35 LEU HB3 H 18.817 25.863 40.401 1.00 . B B . 100 LEU HB3 1 1
8 21010 2 2 35 LEU HD11 H 19.024 24.063 38.768 1.00 . B B . 100 LEU HD11 1 1
8 21011 2 2 35 LEU HD12 H 20.578 24.607 38.090 1.00 . B B . 100 LEU HD12 1 1
8 21012 2 2 35 LEU HD13 H 19.161 24.421 37.044 1.00 . B B . 100 LEU HD13 1 1
8 21013 2 2 35 LEU HD21 H 17.331 27.371 38.100 1.00 . B B . 100 LEU HD21 1 1
8 21014 2 2 35 LEU HD22 H 17.035 25.698 38.643 1.00 . B B . 100 LEU HD22 1 1
8 21015 2 2 35 LEU HD23 H 17.451 26.032 36.948 1.00 . B B . 100 LEU HD23 1 1
8 21016 2 2 35 LEU HG H 19.686 26.812 37.634 1.00 . B B . 100 LEU HG 1 1
8 21017 2 2 35 LEU N N 20.281 28.773 39.500 1.00 . B B . 100 LEU N 1 1
8 21018 2 2 35 LEU O O 18.602 27.475 42.472 1.00 . B B . 100 LEU O 1 1
8 21019 2 2 36 ILE C C 20.604 30.544 44.072 1.00 . B B . 101 ILE C 1 1
8 21020 2 2 36 ILE CA C 20.674 29.051 43.666 1.00 . B B . 101 ILE CA 1 1
8 21021 2 2 36 ILE CB C 22.067 28.449 43.971 1.00 . B B . 101 ILE CB 1 1
8 21022 2 2 36 ILE CD1 C 24.596 28.598 43.668 1.00 . B B . 101 ILE CD1 1 1
8 21023 2 2 36 ILE CG1 C 23.230 29.086 43.184 1.00 . B B . 101 ILE CG1 1 1
8 21024 2 2 36 ILE CG2 C 22.026 26.953 43.709 1.00 . B B . 101 ILE CG2 1 1
8 21025 2 2 36 ILE H H 20.914 29.395 41.577 1.00 . B B . 101 ILE H 1 1
8 21026 2 2 36 ILE HA H 19.951 28.473 44.256 1.00 . B B . 101 ILE HA 1 1
8 21027 2 2 36 ILE HB H 22.264 28.542 45.040 1.00 . B B . 101 ILE HB 1 1
8 21028 2 2 36 ILE HD11 H 25.368 29.272 43.306 1.00 . B B . 101 ILE HD11 1 1
8 21029 2 2 36 ILE HD12 H 24.628 28.569 44.756 1.00 . B B . 101 ILE HD12 1 1
8 21030 2 2 36 ILE HD13 H 24.786 27.599 43.288 1.00 . B B . 101 ILE HD13 1 1
8 21031 2 2 36 ILE HG12 H 23.127 28.848 42.124 1.00 . B B . 101 ILE HG12 1 1
8 21032 2 2 36 ILE HG13 H 23.211 30.164 43.303 1.00 . B B . 101 ILE HG13 1 1
8 21033 2 2 36 ILE HG21 H 22.965 26.502 44.015 1.00 . B B . 101 ILE HG21 1 1
8 21034 2 2 36 ILE HG22 H 21.227 26.542 44.309 1.00 . B B . 101 ILE HG22 1 1
8 21035 2 2 36 ILE HG23 H 21.844 26.746 42.656 1.00 . B B . 101 ILE HG23 1 1
8 21036 2 2 36 ILE N N 20.344 28.885 42.238 1.00 . B B . 101 ILE N 1 1
8 21037 2 2 36 ILE O O 20.803 31.415 43.217 1.00 . B B . 101 ILE O 1 1
8 21038 2 2 37 PRO C C 21.459 33.068 45.923 1.00 . B B . 102 PRO C 1 1
8 21039 2 2 37 PRO CA C 20.155 32.254 45.812 1.00 . B B . 102 PRO CA 1 1
8 21040 2 2 37 PRO CB C 19.476 32.130 47.181 1.00 . B B . 102 PRO CB 1 1
8 21041 2 2 37 PRO CD C 20.017 29.936 46.420 1.00 . B B . 102 PRO CD 1 1
8 21042 2 2 37 PRO CG C 19.945 30.770 47.697 1.00 . B B . 102 PRO CG 1 1
8 21043 2 2 37 PRO HA H 19.483 32.784 45.135 1.00 . B B . 102 PRO HA 1 1
8 21044 2 2 37 PRO HB2 H 19.759 32.935 47.860 1.00 . B B . 102 PRO HB2 1 1
8 21045 2 2 37 PRO HB3 H 18.394 32.112 47.047 1.00 . B B . 102 PRO HB3 1 1
8 21046 2 2 37 PRO HD2 H 20.776 29.161 46.508 1.00 . B B . 102 PRO HD2 1 1
8 21047 2 2 37 PRO HD3 H 19.044 29.484 46.226 1.00 . B B . 102 PRO HD3 1 1
8 21048 2 2 37 PRO HG2 H 20.940 30.863 48.134 1.00 . B B . 102 PRO HG2 1 1
8 21049 2 2 37 PRO HG3 H 19.245 30.346 48.418 1.00 . B B . 102 PRO HG3 1 1
8 21050 2 2 37 PRO N N 20.333 30.871 45.352 1.00 . B B . 102 PRO N 1 1
8 21051 2 2 37 PRO O O 21.423 34.298 45.830 1.00 . B B . 102 PRO O 1 1
8 21052 2 2 38 GLU C C 25.085 32.098 45.932 1.00 . B B . 103 GLU C 1 1
8 21053 2 2 38 GLU CA C 23.927 33.041 46.316 1.00 . B B . 103 GLU CA 1 1
8 21054 2 2 38 GLU CB C 24.075 33.501 47.782 1.00 . B B . 103 GLU CB 1 1
8 21055 2 2 38 GLU CD C 23.970 32.817 50.229 1.00 . B B . 103 GLU CD 1 1
8 21056 2 2 38 GLU CG C 24.194 32.340 48.783 1.00 . B B . 103 GLU CG 1 1
8 21057 2 2 38 GLU H H 22.564 31.404 46.184 1.00 . B B . 103 GLU H 1 1
8 21058 2 2 38 GLU HA H 23.998 33.924 45.677 1.00 . B B . 103 GLU HA 1 1
8 21059 2 2 38 GLU HB2 H 24.963 34.129 47.869 1.00 . B B . 103 GLU HB2 1 1
8 21060 2 2 38 GLU HB3 H 23.210 34.110 48.048 1.00 . B B . 103 GLU HB3 1 1
8 21061 2 2 38 GLU HG2 H 23.463 31.573 48.526 1.00 . B B . 103 GLU HG2 1 1
8 21062 2 2 38 GLU HG3 H 25.182 31.888 48.697 1.00 . B B . 103 GLU HG3 1 1
8 21063 2 2 38 GLU N N 22.606 32.411 46.124 1.00 . B B . 103 GLU N 1 1
8 21064 2 2 38 GLU O O 24.906 30.881 45.847 1.00 . B B . 103 GLU O 1 1
8 21065 2 2 38 GLU OE1 O 24.851 33.509 50.794 1.00 . B B . 103 GLU OE1 1 1
8 21066 2 2 38 GLU OE2 O 22.910 32.493 50.824 1.00 . B B . 103 GLU OE2 1 1
8 21067 2 2 39 GLU C C 28.075 31.111 46.604 1.00 . B B . 104 GLU C 1 1
8 21068 2 2 39 GLU CA C 27.499 31.881 45.408 1.00 . B B . 104 GLU CA 1 1
8 21069 2 2 39 GLU CB C 28.571 32.786 44.805 1.00 . B B . 104 GLU CB 1 1
8 21070 2 2 39 GLU CD C 28.284 34.875 46.331 1.00 . B B . 104 GLU CD 1 1
8 21071 2 2 39 GLU CG C 29.226 33.859 45.652 1.00 . B B . 104 GLU CG 1 1
8 21072 2 2 39 GLU H H 26.407 33.640 45.850 1.00 . B B . 104 GLU H 1 1
8 21073 2 2 39 GLU HA H 27.281 31.165 44.617 1.00 . B B . 104 GLU HA 1 1
8 21074 2 2 39 GLU HB2 H 29.384 32.130 44.478 1.00 . B B . 104 GLU HB2 1 1
8 21075 2 2 39 GLU HB3 H 28.159 33.280 43.936 1.00 . B B . 104 GLU HB3 1 1
8 21076 2 2 39 GLU HG2 H 29.827 33.340 46.394 1.00 . B B . 104 GLU HG2 1 1
8 21077 2 2 39 GLU HG3 H 29.870 34.382 44.945 1.00 . B B . 104 GLU HG3 1 1
8 21078 2 2 39 GLU N N 26.284 32.642 45.712 1.00 . B B . 104 GLU N 1 1
8 21079 2 2 39 GLU O O 27.755 31.381 47.768 1.00 . B B . 104 GLU O 1 1
8 21080 2 2 39 GLU OE1 O 27.284 35.316 45.712 1.00 . B B . 104 GLU OE1 1 1
8 21081 2 2 39 GLU OE2 O 28.554 35.262 47.495 1.00 . B B . 104 GLU OE2 1 1
8 21082 2 2 40 LYS C C 31.195 29.182 46.866 1.00 . B B . 105 LYS C 1 1
8 21083 2 2 40 LYS CA C 29.755 29.424 47.310 1.00 . B B . 105 LYS CA 1 1
8 21084 2 2 40 LYS CB C 29.007 28.109 47.616 1.00 . B B . 105 LYS CB 1 1
8 21085 2 2 40 LYS CD C 30.037 25.913 46.794 1.00 . B B . 105 LYS CD 1 1
8 21086 2 2 40 LYS CE C 29.697 25.033 48.015 1.00 . B B . 105 LYS CE 1 1
8 21087 2 2 40 LYS CG C 29.031 27.035 46.526 1.00 . B B . 105 LYS CG 1 1
8 21088 2 2 40 LYS H H 29.182 30.040 45.304 1.00 . B B . 105 LYS H 1 1
8 21089 2 2 40 LYS HA H 29.796 30.001 48.235 1.00 . B B . 105 LYS HA 1 1
8 21090 2 2 40 LYS HB2 H 29.417 27.676 48.524 1.00 . B B . 105 LYS HB2 1 1
8 21091 2 2 40 LYS HB3 H 27.959 28.340 47.791 1.00 . B B . 105 LYS HB3 1 1
8 21092 2 2 40 LYS HD2 H 30.083 25.317 45.891 1.00 . B B . 105 LYS HD2 1 1
8 21093 2 2 40 LYS HD3 H 31.030 26.335 46.946 1.00 . B B . 105 LYS HD3 1 1
8 21094 2 2 40 LYS HE2 H 30.464 24.258 48.105 1.00 . B B . 105 LYS HE2 1 1
8 21095 2 2 40 LYS HE3 H 29.754 25.647 48.918 1.00 . B B . 105 LYS HE3 1 1
8 21096 2 2 40 LYS HG2 H 28.041 26.598 46.464 1.00 . B B . 105 LYS HG2 1 1
8 21097 2 2 40 LYS HG3 H 29.248 27.482 45.561 1.00 . B B . 105 LYS HG3 1 1
8 21098 2 2 40 LYS HZ1 H 28.280 23.763 47.136 1.00 . B B . 105 LYS HZ1 1 1
8 21099 2 2 40 LYS HZ2 H 27.612 25.086 47.851 1.00 . B B . 105 LYS HZ2 1 1
8 21100 2 2 40 LYS HZ3 H 28.160 23.848 48.759 1.00 . B B . 105 LYS HZ3 1 1
8 21101 2 2 40 LYS N N 29.000 30.195 46.302 1.00 . B B . 105 LYS N 1 1
8 21102 2 2 40 LYS NZ N 28.351 24.399 47.930 1.00 . B B . 105 LYS NZ 1 1
8 21103 2 2 40 LYS O O 31.418 28.616 45.810 1.00 . B B . 105 LYS O 1 1
8 21104 2 2 41 ASP C C 34.007 29.914 45.863 1.00 . B B . 106 ASP C 1 1
8 21105 2 2 41 ASP CA C 33.619 29.406 47.278 1.00 . B B . 106 ASP CA 1 1
8 21106 2 2 41 ASP CB C 33.947 27.914 47.491 1.00 . B B . 106 ASP CB 1 1
8 21107 2 2 41 ASP CG C 35.449 27.629 47.676 1.00 . B B . 106 ASP CG 1 1
8 21108 2 2 41 ASP H H 31.976 30.068 48.507 1.00 . B B . 106 ASP H 1 1
8 21109 2 2 41 ASP HA H 34.209 30.007 47.968 1.00 . B B . 106 ASP HA 1 1
8 21110 2 2 41 ASP HB2 H 33.405 27.537 48.355 1.00 . B B . 106 ASP HB2 1 1
8 21111 2 2 41 ASP HB3 H 33.550 27.346 46.650 1.00 . B B . 106 ASP HB3 1 1
8 21112 2 2 41 ASP N N 32.196 29.607 47.634 1.00 . B B . 106 ASP N 1 1
8 21113 2 2 41 ASP O O 34.956 29.431 45.238 1.00 . B B . 106 ASP O 1 1
8 21114 2 2 41 ASP OD1 O 36.154 28.433 48.336 1.00 . B B . 106 ASP OD1 1 1
8 21115 2 2 41 ASP OD2 O 35.919 26.557 47.222 1.00 . B B . 106 ASP OD2 1 1
8 21116 2 2 42 GLY C C 32.601 30.562 42.883 1.00 . B B . 107 GLY C 1 1
8 21117 2 2 42 GLY CA C 33.323 31.389 43.966 1.00 . B B . 107 GLY CA 1 1
8 21118 2 2 42 GLY H H 32.493 31.241 45.920 1.00 . B B . 107 GLY H 1 1
8 21119 2 2 42 GLY HA2 H 32.878 32.375 43.958 1.00 . B B . 107 GLY HA2 1 1
8 21120 2 2 42 GLY HA3 H 34.373 31.485 43.715 1.00 . B B . 107 GLY HA3 1 1
8 21121 2 2 42 GLY N N 33.230 30.870 45.334 1.00 . B B . 107 GLY N 1 1
8 21122 2 2 42 GLY O O 32.520 30.987 41.726 1.00 . B B . 107 GLY O 1 1
8 21123 2 2 43 TRP C C 29.734 28.935 42.525 1.00 . B B . 108 TRP C 1 1
8 21124 2 2 43 TRP CA C 31.206 28.538 42.440 1.00 . B B . 108 TRP CA 1 1
8 21125 2 2 43 TRP CB C 31.363 27.089 42.922 1.00 . B B . 108 TRP CB 1 1
8 21126 2 2 43 TRP CD1 C 33.694 26.439 43.627 1.00 . B B . 108 TRP CD1 1 1
8 21127 2 2 43 TRP CD2 C 33.296 25.950 41.477 1.00 . B B . 108 TRP CD2 1 1
8 21128 2 2 43 TRP CE2 C 34.639 25.552 41.751 1.00 . B B . 108 TRP CE2 1 1
8 21129 2 2 43 TRP CE3 C 32.827 25.748 40.164 1.00 . B B . 108 TRP CE3 1 1
8 21130 2 2 43 TRP CG C 32.720 26.507 42.698 1.00 . B B . 108 TRP CG 1 1
8 21131 2 2 43 TRP CH2 C 34.976 24.783 39.489 1.00 . B B . 108 TRP CH2 1 1
8 21132 2 2 43 TRP CZ2 C 35.483 24.988 40.785 1.00 . B B . 108 TRP CZ2 1 1
8 21133 2 2 43 TRP CZ3 C 33.649 25.156 39.189 1.00 . B B . 108 TRP CZ3 1 1
8 21134 2 2 43 TRP H H 32.121 29.159 44.240 1.00 . B B . 108 TRP H 1 1
8 21135 2 2 43 TRP HA H 31.510 28.600 41.395 1.00 . B B . 108 TRP HA 1 1
8 21136 2 2 43 TRP HB2 H 31.102 27.016 43.977 1.00 . B B . 108 TRP HB2 1 1
8 21137 2 2 43 TRP HB3 H 30.642 26.452 42.427 1.00 . B B . 108 TRP HB3 1 1
8 21138 2 2 43 TRP HD1 H 33.592 26.814 44.635 1.00 . B B . 108 TRP HD1 1 1
8 21139 2 2 43 TRP HE1 H 35.625 25.543 43.615 1.00 . B B . 108 TRP HE1 1 1
8 21140 2 2 43 TRP HE3 H 31.819 26.040 39.918 1.00 . B B . 108 TRP HE3 1 1
8 21141 2 2 43 TRP HH2 H 35.593 24.326 38.725 1.00 . B B . 108 TRP HH2 1 1
8 21142 2 2 43 TRP HZ2 H 36.496 24.706 41.058 1.00 . B B . 108 TRP HZ2 1 1
8 21143 2 2 43 TRP HZ3 H 33.242 24.972 38.207 1.00 . B B . 108 TRP HZ3 1 1
8 21144 2 2 43 TRP N N 32.048 29.410 43.258 1.00 . B B . 108 TRP N 1 1
8 21145 2 2 43 TRP NE1 N 34.804 25.824 43.087 1.00 . B B . 108 TRP NE1 1 1
8 21146 2 2 43 TRP O O 29.176 29.161 43.602 1.00 . B B . 108 TRP O 1 1
8 21147 2 2 44 LEU C C 27.051 28.059 40.431 1.00 . B B . 109 LEU C 1 1
8 21148 2 2 44 LEU CA C 27.676 29.254 41.155 1.00 . B B . 109 LEU CA 1 1
8 21149 2 2 44 LEU CB C 27.507 30.540 40.321 1.00 . B B . 109 LEU CB 1 1
8 21150 2 2 44 LEU CD1 C 26.501 32.130 42.026 1.00 . B B . 109 LEU CD1 1 1
8 21151 2 2 44 LEU CD2 C 29.038 31.991 41.742 1.00 . B B . 109 LEU CD2 1 1
8 21152 2 2 44 LEU CG C 27.677 31.859 41.092 1.00 . B B . 109 LEU CG 1 1
8 21153 2 2 44 LEU H H 29.665 28.908 40.524 1.00 . B B . 109 LEU H 1 1
8 21154 2 2 44 LEU HA H 27.178 29.368 42.114 1.00 . B B . 109 LEU HA 1 1
8 21155 2 2 44 LEU HB2 H 28.217 30.521 39.491 1.00 . B B . 109 LEU HB2 1 1
8 21156 2 2 44 LEU HB3 H 26.514 30.536 39.878 1.00 . B B . 109 LEU HB3 1 1
8 21157 2 2 44 LEU HD11 H 26.630 33.101 42.505 1.00 . B B . 109 LEU HD11 1 1
8 21158 2 2 44 LEU HD12 H 26.415 31.352 42.772 1.00 . B B . 109 LEU HD12 1 1
8 21159 2 2 44 LEU HD13 H 25.578 32.158 41.447 1.00 . B B . 109 LEU HD13 1 1
8 21160 2 2 44 LEU HD21 H 29.228 33.029 42.008 1.00 . B B . 109 LEU HD21 1 1
8 21161 2 2 44 LEU HD22 H 29.811 31.646 41.057 1.00 . B B . 109 LEU HD22 1 1
8 21162 2 2 44 LEU HD23 H 29.060 31.374 42.619 1.00 . B B . 109 LEU HD23 1 1
8 21163 2 2 44 LEU HG H 27.674 32.675 40.411 1.00 . B B . 109 LEU HG 1 1
8 21164 2 2 44 LEU N N 29.100 28.997 41.358 1.00 . B B . 109 LEU N 1 1
8 21165 2 2 44 LEU O O 27.726 27.390 39.654 1.00 . B B . 109 LEU O 1 1
8 21166 2 2 45 TYR C C 23.924 27.118 39.198 1.00 . B B . 110 TYR C 1 1
8 21167 2 2 45 TYR CA C 25.079 26.642 40.068 1.00 . B B . 110 TYR CA 1 1
8 21168 2 2 45 TYR CB C 24.593 25.688 41.158 1.00 . B B . 110 TYR CB 1 1
8 21169 2 2 45 TYR CD1 C 24.862 23.354 40.209 1.00 . B B . 110 TYR CD1 1 1
8 21170 2 2 45 TYR CD2 C 22.629 24.258 40.487 1.00 . B B . 110 TYR CD2 1 1
8 21171 2 2 45 TYR CE1 C 24.313 22.175 39.669 1.00 . B B . 110 TYR CE1 1 1
8 21172 2 2 45 TYR CE2 C 22.068 23.051 40.035 1.00 . B B . 110 TYR CE2 1 1
8 21173 2 2 45 TYR CG C 24.019 24.401 40.609 1.00 . B B . 110 TYR CG 1 1
8 21174 2 2 45 TYR CZ C 22.911 22.003 39.618 1.00 . B B . 110 TYR CZ 1 1
8 21175 2 2 45 TYR H H 25.240 28.377 41.287 1.00 . B B . 110 TYR H 1 1
8 21176 2 2 45 TYR HA H 25.765 26.078 39.434 1.00 . B B . 110 TYR HA 1 1
8 21177 2 2 45 TYR HB2 H 25.411 25.451 41.829 1.00 . B B . 110 TYR HB2 1 1
8 21178 2 2 45 TYR HB3 H 23.831 26.190 41.746 1.00 . B B . 110 TYR HB3 1 1
8 21179 2 2 45 TYR HD1 H 25.931 23.458 40.325 1.00 . B B . 110 TYR HD1 1 1
8 21180 2 2 45 TYR HD2 H 21.997 25.072 40.786 1.00 . B B . 110 TYR HD2 1 1
8 21181 2 2 45 TYR HE1 H 24.964 21.387 39.329 1.00 . B B . 110 TYR HE1 1 1
8 21182 2 2 45 TYR HE2 H 20.997 22.920 40.023 1.00 . B B . 110 TYR HE2 1 1
8 21183 2 2 45 TYR HH H 23.046 20.170 38.984 1.00 . B B . 110 TYR HH 1 1
8 21184 2 2 45 TYR N N 25.768 27.788 40.662 1.00 . B B . 110 TYR N 1 1
8 21185 2 2 45 TYR O O 23.130 27.981 39.587 1.00 . B B . 110 TYR O 1 1
8 21186 2 2 45 TYR OH O 22.373 20.823 39.203 1.00 . B B . 110 TYR OH 1 1
8 21187 2 2 46 GLY C C 22.723 25.970 35.848 1.00 . B B . 111 GLY C 1 1
8 21188 2 2 46 GLY CA C 22.891 26.968 36.986 1.00 . B B . 111 GLY CA 1 1
8 21189 2 2 46 GLY H H 24.514 25.820 37.775 1.00 . B B . 111 GLY H 1 1
8 21190 2 2 46 GLY HA2 H 21.914 27.118 37.443 1.00 . B B . 111 GLY HA2 1 1
8 21191 2 2 46 GLY HA3 H 23.217 27.919 36.568 1.00 . B B . 111 GLY HA3 1 1
8 21192 2 2 46 GLY N N 23.842 26.545 38.004 1.00 . B B . 111 GLY N 1 1
8 21193 2 2 46 GLY O O 23.268 24.871 35.886 1.00 . B B . 111 GLY O 1 1
8 21194 2 2 47 GLU C C 21.643 26.239 32.405 1.00 . B B . 112 GLU C 1 1
8 21195 2 2 47 GLU CA C 21.432 25.537 33.757 1.00 . B B . 112 GLU CA 1 1
8 21196 2 2 47 GLU CB C 19.940 25.294 34.024 1.00 . B B . 112 GLU CB 1 1
8 21197 2 2 47 GLU CD C 17.816 24.024 33.434 1.00 . B B . 112 GLU CD 1 1
8 21198 2 2 47 GLU CG C 19.297 24.284 33.068 1.00 . B B . 112 GLU CG 1 1
8 21199 2 2 47 GLU H H 21.522 27.287 34.951 1.00 . B B . 112 GLU H 1 1
8 21200 2 2 47 GLU HA H 21.952 24.574 33.768 1.00 . B B . 112 GLU HA 1 1
8 21201 2 2 47 GLU HB2 H 19.848 24.912 35.035 1.00 . B B . 112 GLU HB2 1 1
8 21202 2 2 47 GLU HB3 H 19.393 26.236 33.969 1.00 . B B . 112 GLU HB3 1 1
8 21203 2 2 47 GLU HG2 H 19.371 24.664 32.048 1.00 . B B . 112 GLU HG2 1 1
8 21204 2 2 47 GLU HG3 H 19.861 23.350 33.111 1.00 . B B . 112 GLU HG3 1 1
8 21205 2 2 47 GLU N N 21.943 26.370 34.847 1.00 . B B . 112 GLU N 1 1
8 21206 2 2 47 GLU O O 21.150 27.351 32.189 1.00 . B B . 112 GLU O 1 1
8 21207 2 2 47 GLU OE1 O 17.462 23.929 34.632 1.00 . B B . 112 GLU OE1 1 1
8 21208 2 2 47 GLU OE2 O 16.976 23.860 32.520 1.00 . B B . 112 GLU OE2 1 1
8 21209 2 2 48 HIS C C 21.615 26.363 29.243 1.00 . B B . 113 HIS C 1 1
8 21210 2 2 48 HIS CA C 22.794 26.196 30.216 1.00 . B B . 113 HIS CA 1 1
8 21211 2 2 48 HIS CB C 23.858 25.288 29.592 1.00 . B B . 113 HIS CB 1 1
8 21212 2 2 48 HIS CD2 C 26.141 25.833 28.556 1.00 . B B . 113 HIS CD2 1 1
8 21213 2 2 48 HIS CE1 C 25.547 27.268 27.010 1.00 . B B . 113 HIS CE1 1 1
8 21214 2 2 48 HIS CG C 24.785 26.002 28.641 1.00 . B B . 113 HIS CG 1 1
8 21215 2 2 48 HIS H H 22.815 24.721 31.751 1.00 . B B . 113 HIS H 1 1
8 21216 2 2 48 HIS HA H 23.248 27.172 30.397 1.00 . B B . 113 HIS HA 1 1
8 21217 2 2 48 HIS HB2 H 24.446 24.839 30.386 1.00 . B B . 113 HIS HB2 1 1
8 21218 2 2 48 HIS HB3 H 23.381 24.459 29.067 1.00 . B B . 113 HIS HB3 1 1
8 21219 2 2 48 HIS HD1 H 23.563 27.438 27.609 1.00 . B B . 113 HIS HD1 1 1
8 21220 2 2 48 HIS HD2 H 26.747 25.224 29.209 1.00 . B B . 113 HIS HD2 1 1
8 21221 2 2 48 HIS HE1 H 25.575 27.978 26.191 1.00 . B B . 113 HIS HE1 1 1
8 21222 2 2 48 HIS N N 22.407 25.619 31.504 1.00 . B B . 113 HIS N 1 1
8 21223 2 2 48 HIS ND1 N 24.442 26.946 27.694 1.00 . B B . 113 HIS ND1 1 1
8 21224 2 2 48 HIS NE2 N 26.611 26.613 27.497 1.00 . B B . 113 HIS NE2 1 1
8 21225 2 2 48 HIS O O 20.915 25.402 28.938 1.00 . B B . 113 HIS O 1 1
8 21226 2 2 49 ASP C C 20.469 27.336 26.289 1.00 . B B . 114 ASP C 1 1
8 21227 2 2 49 ASP CA C 20.347 27.893 27.738 1.00 . B B . 114 ASP CA 1 1
8 21228 2 2 49 ASP CB C 20.217 29.426 27.756 1.00 . B B . 114 ASP CB 1 1
8 21229 2 2 49 ASP CG C 18.827 29.986 27.401 1.00 . B B . 114 ASP CG 1 1
8 21230 2 2 49 ASP H H 22.060 28.310 28.947 1.00 . B B . 114 ASP H 1 1
8 21231 2 2 49 ASP HA H 19.437 27.467 28.166 1.00 . B B . 114 ASP HA 1 1
8 21232 2 2 49 ASP HB2 H 20.444 29.776 28.765 1.00 . B B . 114 ASP HB2 1 1
8 21233 2 2 49 ASP HB3 H 20.964 29.838 27.077 1.00 . B B . 114 ASP HB3 1 1
8 21234 2 2 49 ASP N N 21.458 27.546 28.647 1.00 . B B . 114 ASP N 1 1
8 21235 2 2 49 ASP O O 19.727 27.752 25.396 1.00 . B B . 114 ASP O 1 1
8 21236 2 2 49 ASP OD1 O 17.828 29.230 27.318 1.00 . B B . 114 ASP OD1 1 1
8 21237 2 2 49 ASP OD2 O 18.720 31.231 27.288 1.00 . B B . 114 ASP OD2 1 1
8 21238 2 2 50 VAL C C 21.636 24.187 24.815 1.00 . B B . 115 VAL C 1 1
8 21239 2 2 50 VAL CA C 21.596 25.723 24.722 1.00 . B B . 115 VAL CA 1 1
8 21240 2 2 50 VAL CB C 22.849 26.223 23.964 1.00 . B B . 115 VAL CB 1 1
8 21241 2 2 50 VAL CG1 C 23.005 27.748 24.015 1.00 . B B . 115 VAL CG1 1 1
8 21242 2 2 50 VAL CG2 C 24.158 25.560 24.417 1.00 . B B . 115 VAL CG2 1 1
8 21243 2 2 50 VAL H H 21.999 26.137 26.800 1.00 . B B . 115 VAL H 1 1
8 21244 2 2 50 VAL HA H 20.744 25.969 24.091 1.00 . B B . 115 VAL HA 1 1
8 21245 2 2 50 VAL HB H 22.717 25.948 22.920 1.00 . B B . 115 VAL HB 1 1
8 21246 2 2 50 VAL HG11 H 23.809 28.058 23.348 1.00 . B B . 115 VAL HG11 1 1
8 21247 2 2 50 VAL HG12 H 22.078 28.219 23.685 1.00 . B B . 115 VAL HG12 1 1
8 21248 2 2 50 VAL HG13 H 23.239 28.078 25.027 1.00 . B B . 115 VAL HG13 1 1
8 21249 2 2 50 VAL HG21 H 24.203 24.538 24.041 1.00 . B B . 115 VAL HG21 1 1
8 21250 2 2 50 VAL HG22 H 25.015 26.102 24.018 1.00 . B B . 115 VAL HG22 1 1
8 21251 2 2 50 VAL HG23 H 24.217 25.533 25.501 1.00 . B B . 115 VAL HG23 1 1
8 21252 2 2 50 VAL N N 21.402 26.400 26.034 1.00 . B B . 115 VAL N 1 1
8 21253 2 2 50 VAL O O 21.352 23.497 23.836 1.00 . B B . 115 VAL O 1 1
8 21254 2 2 51 SER C C 21.385 21.714 27.465 1.00 . B B . 116 SER C 1 1
8 21255 2 2 51 SER CA C 22.215 22.229 26.271 1.00 . B B . 116 SER CA 1 1
8 21256 2 2 51 SER CB C 23.728 22.035 26.477 1.00 . B B . 116 SER CB 1 1
8 21257 2 2 51 SER H H 22.249 24.310 26.717 1.00 . B B . 116 SER H 1 1
8 21258 2 2 51 SER HA H 21.935 21.640 25.400 1.00 . B B . 116 SER HA 1 1
8 21259 2 2 51 SER HB2 H 24.238 22.276 25.544 1.00 . B B . 116 SER HB2 1 1
8 21260 2 2 51 SER HB3 H 24.081 22.733 27.238 1.00 . B B . 116 SER HB3 1 1
8 21261 2 2 51 SER HG H 24.998 20.561 26.623 1.00 . B B . 116 SER HG 1 1
8 21262 2 2 51 SER N N 21.982 23.658 25.995 1.00 . B B . 116 SER N 1 1
8 21263 2 2 51 SER O O 21.235 20.505 27.650 1.00 . B B . 116 SER O 1 1
8 21264 2 2 51 SER OG O 24.067 20.713 26.852 1.00 . B B . 116 SER OG 1 1
8 21265 2 2 52 LYS C C 20.727 21.578 30.573 1.00 . B B . 117 LYS C 1 1
8 21266 2 2 52 LYS CA C 19.981 22.353 29.473 1.00 . B B . 117 LYS CA 1 1
8 21267 2 2 52 LYS CB C 18.627 21.725 29.080 1.00 . B B . 117 LYS CB 1 1
8 21268 2 2 52 LYS CD C 17.664 24.008 28.261 1.00 . B B . 117 LYS CD 1 1
8 21269 2 2 52 LYS CE C 16.875 24.311 29.539 1.00 . B B . 117 LYS CE 1 1
8 21270 2 2 52 LYS CG C 17.872 22.508 27.987 1.00 . B B . 117 LYS CG 1 1
8 21271 2 2 52 LYS H H 20.989 23.607 28.093 1.00 . B B . 117 LYS H 1 1
8 21272 2 2 52 LYS HA H 19.743 23.325 29.914 1.00 . B B . 117 LYS HA 1 1
8 21273 2 2 52 LYS HB2 H 18.791 20.706 28.724 1.00 . B B . 117 LYS HB2 1 1
8 21274 2 2 52 LYS HB3 H 17.996 21.664 29.968 1.00 . B B . 117 LYS HB3 1 1
8 21275 2 2 52 LYS HD2 H 18.631 24.501 28.325 1.00 . B B . 117 LYS HD2 1 1
8 21276 2 2 52 LYS HD3 H 17.158 24.447 27.410 1.00 . B B . 117 LYS HD3 1 1
8 21277 2 2 52 LYS HE2 H 17.416 23.859 30.375 1.00 . B B . 117 LYS HE2 1 1
8 21278 2 2 52 LYS HE3 H 16.868 25.395 29.695 1.00 . B B . 117 LYS HE3 1 1
8 21279 2 2 52 LYS HG2 H 18.425 22.420 27.052 1.00 . B B . 117 LYS HG2 1 1
8 21280 2 2 52 LYS HG3 H 16.901 22.036 27.839 1.00 . B B . 117 LYS HG3 1 1
8 21281 2 2 52 LYS HZ1 H 14.937 24.234 28.762 1.00 . B B . 117 LYS HZ1 1 1
8 21282 2 2 52 LYS HZ2 H 15.012 24.001 30.384 1.00 . B B . 117 LYS HZ2 1 1
8 21283 2 2 52 LYS HZ3 H 15.446 22.794 29.375 1.00 . B B . 117 LYS HZ3 1 1
8 21284 2 2 52 LYS N N 20.801 22.623 28.269 1.00 . B B . 117 LYS N 1 1
8 21285 2 2 52 LYS NZ N 15.475 23.799 29.504 1.00 . B B . 117 LYS NZ 1 1
8 21286 2 2 52 LYS O O 20.130 21.148 31.560 1.00 . B B . 117 LYS O 1 1
8 21287 2 2 53 ALA C C 23.101 21.742 32.598 1.00 . B B . 118 ALA C 1 1
8 21288 2 2 53 ALA CA C 22.966 20.850 31.365 1.00 . B B . 118 ALA CA 1 1
8 21289 2 2 53 ALA CB C 24.321 20.677 30.661 1.00 . B B . 118 ALA CB 1 1
8 21290 2 2 53 ALA H H 22.442 21.803 29.562 1.00 . B B . 118 ALA H 1 1
8 21291 2 2 53 ALA HA H 22.584 19.883 31.690 1.00 . B B . 118 ALA HA 1 1
8 21292 2 2 53 ALA HB1 H 25.037 20.212 31.341 1.00 . B B . 118 ALA HB1 1 1
8 21293 2 2 53 ALA HB2 H 24.212 20.050 29.776 1.00 . B B . 118 ALA HB2 1 1
8 21294 2 2 53 ALA HB3 H 24.707 21.652 30.354 1.00 . B B . 118 ALA HB3 1 1
8 21295 2 2 53 ALA N N 22.042 21.427 30.404 1.00 . B B . 118 ALA N 1 1
8 21296 2 2 53 ALA O O 23.107 22.971 32.484 1.00 . B B . 118 ALA O 1 1
8 21297 2 2 54 ARG C C 24.754 21.323 35.710 1.00 . B B . 119 ARG C 1 1
8 21298 2 2 54 ARG CA C 23.450 21.767 35.055 1.00 . B B . 119 ARG CA 1 1
8 21299 2 2 54 ARG CB C 22.269 21.485 35.998 1.00 . B B . 119 ARG CB 1 1
8 21300 2 2 54 ARG CD C 19.782 21.431 36.392 1.00 . B B . 119 ARG CD 1 1
8 21301 2 2 54 ARG CG C 20.895 21.771 35.396 1.00 . B B . 119 ARG CG 1 1
8 21302 2 2 54 ARG CZ C 17.864 20.762 34.942 1.00 . B B . 119 ARG CZ 1 1
8 21303 2 2 54 ARG H H 23.236 20.102 33.765 1.00 . B B . 119 ARG H 1 1
8 21304 2 2 54 ARG HA H 23.515 22.838 34.885 1.00 . B B . 119 ARG HA 1 1
8 21305 2 2 54 ARG HB2 H 22.306 20.441 36.313 1.00 . B B . 119 ARG HB2 1 1
8 21306 2 2 54 ARG HB3 H 22.376 22.126 36.870 1.00 . B B . 119 ARG HB3 1 1
8 21307 2 2 54 ARG HD2 H 19.898 20.407 36.748 1.00 . B B . 119 ARG HD2 1 1
8 21308 2 2 54 ARG HD3 H 19.859 22.091 37.257 1.00 . B B . 119 ARG HD3 1 1
8 21309 2 2 54 ARG HE H 18.072 22.542 35.749 1.00 . B B . 119 ARG HE 1 1
8 21310 2 2 54 ARG HG2 H 20.841 22.826 35.144 1.00 . B B . 119 ARG HG2 1 1
8 21311 2 2 54 ARG HG3 H 20.754 21.177 34.494 1.00 . B B . 119 ARG HG3 1 1
8 21312 2 2 54 ARG HH11 H 19.148 19.242 35.167 1.00 . B B . 119 ARG HH11 1 1
8 21313 2 2 54 ARG HH12 H 17.843 18.999 34.014 1.00 . B B . 119 ARG HH12 1 1
8 21314 2 2 54 ARG HH21 H 16.556 22.122 34.347 1.00 . B B . 119 ARG HH21 1 1
8 21315 2 2 54 ARG HH22 H 16.353 20.526 33.640 1.00 . B B . 119 ARG HH22 1 1
8 21316 2 2 54 ARG N N 23.261 21.110 33.764 1.00 . B B . 119 ARG N 1 1
8 21317 2 2 54 ARG NE N 18.470 21.605 35.750 1.00 . B B . 119 ARG NE 1 1
8 21318 2 2 54 ARG NH1 N 18.313 19.563 34.707 1.00 . B B . 119 ARG NH1 1 1
8 21319 2 2 54 ARG NH2 N 16.792 21.134 34.311 1.00 . B B . 119 ARG NH2 1 1
8 21320 2 2 54 ARG O O 25.218 20.197 35.513 1.00 . B B . 119 ARG O 1 1
8 21321 2 2 55 GLY C C 27.107 23.277 37.850 1.00 . B B . 120 GLY C 1 1
8 21322 2 2 55 GLY CA C 26.585 21.993 37.213 1.00 . B B . 120 GLY CA 1 1
8 21323 2 2 55 GLY H H 24.874 23.118 36.604 1.00 . B B . 120 GLY H 1 1
8 21324 2 2 55 GLY HA2 H 26.480 21.223 37.973 1.00 . B B . 120 GLY HA2 1 1
8 21325 2 2 55 GLY HA3 H 27.327 21.629 36.512 1.00 . B B . 120 GLY HA3 1 1
8 21326 2 2 55 GLY N N 25.319 22.211 36.513 1.00 . B B . 120 GLY N 1 1
8 21327 2 2 55 GLY O O 26.646 24.377 37.531 1.00 . B B . 120 GLY O 1 1
8 21328 2 2 56 TRP C C 29.710 24.862 38.228 1.00 . B B . 121 TRP C 1 1
8 21329 2 2 56 TRP CA C 28.788 24.278 39.306 1.00 . B B . 121 TRP CA 1 1
8 21330 2 2 56 TRP CB C 29.536 23.867 40.583 1.00 . B B . 121 TRP CB 1 1
8 21331 2 2 56 TRP CD1 C 28.302 22.269 42.146 1.00 . B B . 121 TRP CD1 1 1
8 21332 2 2 56 TRP CD2 C 27.994 24.430 42.670 1.00 . B B . 121 TRP CD2 1 1
8 21333 2 2 56 TRP CE2 C 27.220 23.667 43.590 1.00 . B B . 121 TRP CE2 1 1
8 21334 2 2 56 TRP CE3 C 27.950 25.830 42.814 1.00 . B B . 121 TRP CE3 1 1
8 21335 2 2 56 TRP CG C 28.659 23.514 41.746 1.00 . B B . 121 TRP CG 1 1
8 21336 2 2 56 TRP CH2 C 26.391 25.656 44.682 1.00 . B B . 121 TRP CH2 1 1
8 21337 2 2 56 TRP CZ2 C 26.414 24.258 44.571 1.00 . B B . 121 TRP CZ2 1 1
8 21338 2 2 56 TRP CZ3 C 27.173 26.436 43.815 1.00 . B B . 121 TRP CZ3 1 1
8 21339 2 2 56 TRP H H 28.443 22.218 38.962 1.00 . B B . 121 TRP H 1 1
8 21340 2 2 56 TRP HA H 28.060 25.036 39.585 1.00 . B B . 121 TRP HA 1 1
8 21341 2 2 56 TRP HB2 H 30.195 23.029 40.383 1.00 . B B . 121 TRP HB2 1 1
8 21342 2 2 56 TRP HB3 H 30.162 24.702 40.891 1.00 . B B . 121 TRP HB3 1 1
8 21343 2 2 56 TRP HD1 H 28.600 21.336 41.679 1.00 . B B . 121 TRP HD1 1 1
8 21344 2 2 56 TRP HE1 H 27.109 21.562 43.745 1.00 . B B . 121 TRP HE1 1 1
8 21345 2 2 56 TRP HE3 H 28.515 26.443 42.140 1.00 . B B . 121 TRP HE3 1 1
8 21346 2 2 56 TRP HH2 H 25.798 26.137 45.445 1.00 . B B . 121 TRP HH2 1 1
8 21347 2 2 56 TRP HZ2 H 25.826 23.637 45.230 1.00 . B B . 121 TRP HZ2 1 1
8 21348 2 2 56 TRP HZ3 H 27.174 27.512 43.917 1.00 . B B . 121 TRP HZ3 1 1
8 21349 2 2 56 TRP N N 28.077 23.139 38.751 1.00 . B B . 121 TRP N 1 1
8 21350 2 2 56 TRP NE1 N 27.487 22.361 43.256 1.00 . B B . 121 TRP NE1 1 1
8 21351 2 2 56 TRP O O 30.428 24.130 37.538 1.00 . B B . 121 TRP O 1 1
8 21352 2 2 57 PHE C C 31.210 28.149 37.901 1.00 . B B . 122 PHE C 1 1
8 21353 2 2 57 PHE CA C 30.557 26.943 37.189 1.00 . B B . 122 PHE CA 1 1
8 21354 2 2 57 PHE CB C 29.770 27.382 35.943 1.00 . B B . 122 PHE CB 1 1
8 21355 2 2 57 PHE CD1 C 27.428 28.142 36.533 1.00 . B B . 122 PHE CD1 1 1
8 21356 2 2 57 PHE CD2 C 29.108 29.840 36.037 1.00 . B B . 122 PHE CD2 1 1
8 21357 2 2 57 PHE CE1 C 26.487 29.149 36.816 1.00 . B B . 122 PHE CE1 1 1
8 21358 2 2 57 PHE CE2 C 28.169 30.842 36.343 1.00 . B B . 122 PHE CE2 1 1
8 21359 2 2 57 PHE CG C 28.746 28.481 36.170 1.00 . B B . 122 PHE CG 1 1
8 21360 2 2 57 PHE CZ C 26.862 30.499 36.728 1.00 . B B . 122 PHE CZ 1 1
8 21361 2 2 57 PHE H H 28.965 26.697 38.584 1.00 . B B . 122 PHE H 1 1
8 21362 2 2 57 PHE HA H 31.351 26.276 36.854 1.00 . B B . 122 PHE HA 1 1
8 21363 2 2 57 PHE HB2 H 30.483 27.724 35.199 1.00 . B B . 122 PHE HB2 1 1
8 21364 2 2 57 PHE HB3 H 29.271 26.515 35.515 1.00 . B B . 122 PHE HB3 1 1
8 21365 2 2 57 PHE HD1 H 27.140 27.104 36.605 1.00 . B B . 122 PHE HD1 1 1
8 21366 2 2 57 PHE HD2 H 30.103 30.128 35.709 1.00 . B B . 122 PHE HD2 1 1
8 21367 2 2 57 PHE HE1 H 25.482 28.884 37.108 1.00 . B B . 122 PHE HE1 1 1
8 21368 2 2 57 PHE HE2 H 28.456 31.881 36.285 1.00 . B B . 122 PHE HE2 1 1
8 21369 2 2 57 PHE HZ H 26.144 31.274 36.957 1.00 . B B . 122 PHE HZ 1 1
8 21370 2 2 57 PHE N N 29.685 26.184 38.081 1.00 . B B . 122 PHE N 1 1
8 21371 2 2 57 PHE O O 30.663 28.679 38.876 1.00 . B B . 122 PHE O 1 1
8 21372 2 2 58 PRO C C 32.400 31.096 37.607 1.00 . B B . 123 PRO C 1 1
8 21373 2 2 58 PRO CA C 33.085 29.769 37.964 1.00 . B B . 123 PRO CA 1 1
8 21374 2 2 58 PRO CB C 34.500 29.698 37.387 1.00 . B B . 123 PRO CB 1 1
8 21375 2 2 58 PRO CD C 33.212 27.930 36.440 1.00 . B B . 123 PRO CD 1 1
8 21376 2 2 58 PRO CG C 34.302 28.922 36.095 1.00 . B B . 123 PRO CG 1 1
8 21377 2 2 58 PRO HA H 33.167 29.675 39.037 1.00 . B B . 123 PRO HA 1 1
8 21378 2 2 58 PRO HB2 H 34.937 30.682 37.215 1.00 . B B . 123 PRO HB2 1 1
8 21379 2 2 58 PRO HB3 H 35.123 29.119 38.059 1.00 . B B . 123 PRO HB3 1 1
8 21380 2 2 58 PRO HD2 H 32.656 27.668 35.541 1.00 . B B . 123 PRO HD2 1 1
8 21381 2 2 58 PRO HD3 H 33.655 27.040 36.887 1.00 . B B . 123 PRO HD3 1 1
8 21382 2 2 58 PRO HG2 H 33.917 29.593 35.332 1.00 . B B . 123 PRO HG2 1 1
8 21383 2 2 58 PRO HG3 H 35.214 28.421 35.775 1.00 . B B . 123 PRO HG3 1 1
8 21384 2 2 58 PRO N N 32.386 28.602 37.429 1.00 . B B . 123 PRO N 1 1
8 21385 2 2 58 PRO O O 32.353 31.478 36.436 1.00 . B B . 123 PRO O 1 1
8 21386 2 2 59 SER C C 32.525 34.175 37.816 1.00 . B B . 124 SER C 1 1
8 21387 2 2 59 SER CA C 31.459 33.241 38.409 1.00 . B B . 124 SER CA 1 1
8 21388 2 2 59 SER CB C 30.881 33.797 39.720 1.00 . B B . 124 SER CB 1 1
8 21389 2 2 59 SER H H 32.012 31.499 39.557 1.00 . B B . 124 SER H 1 1
8 21390 2 2 59 SER HA H 30.643 33.202 37.687 1.00 . B B . 124 SER HA 1 1
8 21391 2 2 59 SER HB2 H 29.834 33.502 39.756 1.00 . B B . 124 SER HB2 1 1
8 21392 2 2 59 SER HB3 H 31.396 33.350 40.571 1.00 . B B . 124 SER HB3 1 1
8 21393 2 2 59 SER HG H 31.642 35.439 40.470 1.00 . B B . 124 SER HG 1 1
8 21394 2 2 59 SER N N 31.953 31.861 38.611 1.00 . B B . 124 SER N 1 1
8 21395 2 2 59 SER O O 32.200 35.100 37.075 1.00 . B B . 124 SER O 1 1
8 21396 2 2 59 SER OG O 30.936 35.210 39.847 1.00 . B B . 124 SER OG 1 1
8 21397 2 2 60 SER C C 34.979 34.731 35.997 1.00 . B B . 125 SER C 1 1
8 21398 2 2 60 SER CA C 34.914 34.736 37.538 1.00 . B B . 125 SER CA 1 1
8 21399 2 2 60 SER CB C 36.244 34.267 38.128 1.00 . B B . 125 SER CB 1 1
8 21400 2 2 60 SER H H 34.033 33.156 38.704 1.00 . B B . 125 SER H 1 1
8 21401 2 2 60 SER HA H 34.752 35.766 37.859 1.00 . B B . 125 SER HA 1 1
8 21402 2 2 60 SER HB2 H 36.077 33.694 39.041 1.00 . B B . 125 SER HB2 1 1
8 21403 2 2 60 SER HB3 H 36.744 33.629 37.399 1.00 . B B . 125 SER HB3 1 1
8 21404 2 2 60 SER HG H 36.675 35.832 39.210 1.00 . B B . 125 SER HG 1 1
8 21405 2 2 60 SER N N 33.813 33.921 38.080 1.00 . B B . 125 SER N 1 1
8 21406 2 2 60 SER O O 35.379 35.724 35.388 1.00 . B B . 125 SER O 1 1
8 21407 2 2 60 SER OG O 37.054 35.385 38.438 1.00 . B B . 125 SER OG 1 1
8 21408 2 2 61 TYR C C 33.042 33.998 33.352 1.00 . B B . 126 TYR C 1 1
8 21409 2 2 61 TYR CA C 34.403 33.517 33.896 1.00 . B B . 126 TYR CA 1 1
8 21410 2 2 61 TYR CB C 34.630 32.056 33.479 1.00 . B B . 126 TYR CB 1 1
8 21411 2 2 61 TYR CD1 C 37.195 32.229 33.629 1.00 . B B . 126 TYR CD1 1 1
8 21412 2 2 61 TYR CD2 C 36.123 30.052 33.686 1.00 . B B . 126 TYR CD2 1 1
8 21413 2 2 61 TYR CE1 C 38.453 31.593 33.652 1.00 . B B . 126 TYR CE1 1 1
8 21414 2 2 61 TYR CE2 C 37.373 29.414 33.735 1.00 . B B . 126 TYR CE2 1 1
8 21415 2 2 61 TYR CG C 36.018 31.452 33.641 1.00 . B B . 126 TYR CG 1 1
8 21416 2 2 61 TYR CZ C 38.549 30.187 33.710 1.00 . B B . 126 TYR CZ 1 1
8 21417 2 2 61 TYR H H 34.217 32.859 35.912 1.00 . B B . 126 TYR H 1 1
8 21418 2 2 61 TYR HA H 35.153 34.140 33.410 1.00 . B B . 126 TYR HA 1 1
8 21419 2 2 61 TYR HB2 H 33.908 31.440 34.015 1.00 . B B . 126 TYR HB2 1 1
8 21420 2 2 61 TYR HB3 H 34.387 31.961 32.422 1.00 . B B . 126 TYR HB3 1 1
8 21421 2 2 61 TYR HD1 H 37.147 33.306 33.568 1.00 . B B . 126 TYR HD1 1 1
8 21422 2 2 61 TYR HD2 H 35.224 29.459 33.655 1.00 . B B . 126 TYR HD2 1 1
8 21423 2 2 61 TYR HE1 H 39.355 32.173 33.597 1.00 . B B . 126 TYR HE1 1 1
8 21424 2 2 61 TYR HE2 H 37.438 28.337 33.749 1.00 . B B . 126 TYR HE2 1 1
8 21425 2 2 61 TYR HH H 40.486 30.224 33.706 1.00 . B B . 126 TYR HH 1 1
8 21426 2 2 61 TYR N N 34.537 33.639 35.355 1.00 . B B . 126 TYR N 1 1
8 21427 2 2 61 TYR O O 32.744 33.778 32.178 1.00 . B B . 126 TYR O 1 1
8 21428 2 2 61 TYR OH O 39.767 29.581 33.722 1.00 . B B . 126 TYR OH 1 1
8 21429 2 2 62 THR C C 30.684 36.637 34.233 1.00 . B B . 127 THR C 1 1
8 21430 2 2 62 THR CA C 30.893 35.200 33.720 1.00 . B B . 127 THR CA 1 1
8 21431 2 2 62 THR CB C 29.713 34.295 34.138 1.00 . B B . 127 THR CB 1 1
8 21432 2 2 62 THR CG2 C 29.985 32.796 33.977 1.00 . B B . 127 THR CG2 1 1
8 21433 2 2 62 THR H H 32.446 34.772 35.126 1.00 . B B . 127 THR H 1 1
8 21434 2 2 62 THR HA H 30.877 35.251 32.631 1.00 . B B . 127 THR HA 1 1
8 21435 2 2 62 THR HB H 28.856 34.555 33.517 1.00 . B B . 127 THR HB 1 1
8 21436 2 2 62 THR HG1 H 28.563 33.993 35.669 1.00 . B B . 127 THR HG1 1 1
8 21437 2 2 62 THR HG21 H 30.529 32.593 33.055 1.00 . B B . 127 THR HG21 1 1
8 21438 2 2 62 THR HG22 H 29.042 32.253 33.960 1.00 . B B . 127 THR HG22 1 1
8 21439 2 2 62 THR HG23 H 30.594 32.436 34.804 1.00 . B B . 127 THR HG23 1 1
8 21440 2 2 62 THR N N 32.195 34.649 34.152 1.00 . B B . 127 THR N 1 1
8 21441 2 2 62 THR O O 31.496 37.154 35.010 1.00 . B B . 127 THR O 1 1
8 21442 2 2 62 THR OG1 O 29.358 34.503 35.487 1.00 . B B . 127 THR OG1 1 1
8 21443 2 2 63 LYS C C 27.723 38.719 34.635 1.00 . B B . 128 LYS C 1 1
8 21444 2 2 63 LYS CA C 29.217 38.646 34.299 1.00 . B B . 128 LYS CA 1 1
8 21445 2 2 63 LYS CB C 29.684 39.757 33.330 1.00 . B B . 128 LYS CB 1 1
8 21446 2 2 63 LYS CD C 31.721 40.940 32.284 1.00 . B B . 128 LYS CD 1 1
8 21447 2 2 63 LYS CE C 31.316 42.372 32.650 1.00 . B B . 128 LYS CE 1 1
8 21448 2 2 63 LYS CG C 31.214 39.913 33.307 1.00 . B B . 128 LYS CG 1 1
8 21449 2 2 63 LYS H H 29.017 36.866 33.096 1.00 . B B . 128 LYS H 1 1
8 21450 2 2 63 LYS HA H 29.718 38.825 35.253 1.00 . B B . 128 LYS HA 1 1
8 21451 2 2 63 LYS HB2 H 29.333 39.537 32.320 1.00 . B B . 128 LYS HB2 1 1
8 21452 2 2 63 LYS HB3 H 29.249 40.705 33.651 1.00 . B B . 128 LYS HB3 1 1
8 21453 2 2 63 LYS HD2 H 32.811 40.878 32.253 1.00 . B B . 128 LYS HD2 1 1
8 21454 2 2 63 LYS HD3 H 31.332 40.686 31.296 1.00 . B B . 128 LYS HD3 1 1
8 21455 2 2 63 LYS HE2 H 30.225 42.438 32.665 1.00 . B B . 128 LYS HE2 1 1
8 21456 2 2 63 LYS HE3 H 31.686 42.590 33.656 1.00 . B B . 128 LYS HE3 1 1
8 21457 2 2 63 LYS HG2 H 31.565 40.189 34.302 1.00 . B B . 128 LYS HG2 1 1
8 21458 2 2 63 LYS HG3 H 31.656 38.957 33.043 1.00 . B B . 128 LYS HG3 1 1
8 21459 2 2 63 LYS HZ1 H 32.880 43.340 31.672 1.00 . B B . 128 LYS HZ1 1 1
8 21460 2 2 63 LYS HZ2 H 31.586 44.302 31.924 1.00 . B B . 128 LYS HZ2 1 1
8 21461 2 2 63 LYS HZ3 H 31.544 43.178 30.740 1.00 . B B . 128 LYS HZ3 1 1
8 21462 2 2 63 LYS N N 29.604 37.308 33.797 1.00 . B B . 128 LYS N 1 1
8 21463 2 2 63 LYS NZ N 31.868 43.359 31.683 1.00 . B B . 128 LYS NZ 1 1
8 21464 2 2 63 LYS O O 27.344 38.446 35.774 1.00 . B B . 128 LYS O 1 1
8 21465 2 2 64 LEU C C 24.741 39.384 32.425 1.00 . B B . 129 LEU C 1 1
8 21466 2 2 64 LEU CA C 25.437 39.314 33.797 1.00 . B B . 129 LEU CA 1 1
8 21467 2 2 64 LEU CB C 25.187 40.577 34.665 1.00 . B B . 129 LEU CB 1 1
8 21468 2 2 64 LEU CD1 C 25.408 42.554 33.030 1.00 . B B . 129 LEU CD1 1 1
8 21469 2 2 64 LEU CD2 C 25.829 42.875 35.442 1.00 . B B . 129 LEU CD2 1 1
8 21470 2 2 64 LEU CG C 25.943 41.873 34.292 1.00 . B B . 129 LEU CG 1 1
8 21471 2 2 64 LEU H H 27.287 39.251 32.746 1.00 . B B . 129 LEU H 1 1
8 21472 2 2 64 LEU HA H 24.990 38.469 34.322 1.00 . B B . 129 LEU HA 1 1
8 21473 2 2 64 LEU HB2 H 24.118 40.792 34.696 1.00 . B B . 129 LEU HB2 1 1
8 21474 2 2 64 LEU HB3 H 25.469 40.317 35.685 1.00 . B B . 129 LEU HB3 1 1
8 21475 2 2 64 LEU HD11 H 25.945 43.488 32.865 1.00 . B B . 129 LEU HD11 1 1
8 21476 2 2 64 LEU HD12 H 24.347 42.773 33.140 1.00 . B B . 129 LEU HD12 1 1
8 21477 2 2 64 LEU HD13 H 25.567 41.921 32.160 1.00 . B B . 129 LEU HD13 1 1
8 21478 2 2 64 LEU HD21 H 24.783 43.121 35.624 1.00 . B B . 129 LEU HD21 1 1
8 21479 2 2 64 LEU HD22 H 26.377 43.785 35.198 1.00 . B B . 129 LEU HD22 1 1
8 21480 2 2 64 LEU HD23 H 26.260 42.446 36.347 1.00 . B B . 129 LEU HD23 1 1
8 21481 2 2 64 LEU HG H 27.002 41.658 34.149 1.00 . B B . 129 LEU HG 1 1
8 21482 2 2 64 LEU N N 26.884 39.075 33.657 1.00 . B B . 129 LEU N 1 1
8 21483 2 2 64 LEU O O 25.400 39.357 31.383 1.00 . B B . 129 LEU O 1 1
8 21484 2 2 65 LEU C C 21.490 40.761 31.429 1.00 . B B . 130 LEU C 1 1
8 21485 2 2 65 LEU CA C 22.549 39.651 31.248 1.00 . B B . 130 LEU CA 1 1
8 21486 2 2 65 LEU CB C 21.936 38.282 30.882 1.00 . B B . 130 LEU CB 1 1
8 21487 2 2 65 LEU CD1 C 22.339 36.002 29.927 1.00 . B B . 130 LEU CD1 1 1
8 21488 2 2 65 LEU CD2 C 22.933 37.958 28.556 1.00 . B B . 130 LEU CD2 1 1
8 21489 2 2 65 LEU CG C 22.855 37.433 29.993 1.00 . B B . 130 LEU CG 1 1
8 21490 2 2 65 LEU H H 22.944 39.390 33.332 1.00 . B B . 130 LEU H 1 1
8 21491 2 2 65 LEU HA H 23.167 39.989 30.419 1.00 . B B . 130 LEU HA 1 1
8 21492 2 2 65 LEU HB2 H 21.721 37.745 31.806 1.00 . B B . 130 LEU HB2 1 1
8 21493 2 2 65 LEU HB3 H 20.992 38.411 30.354 1.00 . B B . 130 LEU HB3 1 1
8 21494 2 2 65 LEU HD11 H 22.286 35.584 30.928 1.00 . B B . 130 LEU HD11 1 1
8 21495 2 2 65 LEU HD12 H 23.039 35.408 29.343 1.00 . B B . 130 LEU HD12 1 1
8 21496 2 2 65 LEU HD13 H 21.354 35.972 29.462 1.00 . B B . 130 LEU HD13 1 1
8 21497 2 2 65 LEU HD21 H 21.931 38.056 28.138 1.00 . B B . 130 LEU HD21 1 1
8 21498 2 2 65 LEU HD22 H 23.504 37.266 27.938 1.00 . B B . 130 LEU HD22 1 1
8 21499 2 2 65 LEU HD23 H 23.429 38.927 28.534 1.00 . B B . 130 LEU HD23 1 1
8 21500 2 2 65 LEU HG H 23.852 37.408 30.423 1.00 . B B . 130 LEU HG 1 1
8 21501 2 2 65 LEU N N 23.409 39.480 32.435 1.00 . B B . 130 LEU N 1 1
8 21502 2 2 65 LEU O O 20.502 40.821 30.695 1.00 . B B . 130 LEU O 1 1
8 21503 2 2 66 GLU C C 20.892 43.805 31.439 1.00 . B B . 131 GLU C 1 1
8 21504 2 2 66 GLU CA C 20.835 42.827 32.635 1.00 . B B . 131 GLU CA 1 1
8 21505 2 2 66 GLU CB C 21.243 43.545 33.935 1.00 . B B . 131 GLU CB 1 1
8 21506 2 2 66 GLU CD C 21.340 43.430 36.488 1.00 . B B . 131 GLU CD 1 1
8 21507 2 2 66 GLU CG C 21.147 42.645 35.178 1.00 . B B . 131 GLU CG 1 1
8 21508 2 2 66 GLU H H 22.530 41.570 32.954 1.00 . B B . 131 GLU H 1 1
8 21509 2 2 66 GLU HA H 19.804 42.488 32.754 1.00 . B B . 131 GLU HA 1 1
8 21510 2 2 66 GLU HB2 H 22.265 43.915 33.839 1.00 . B B . 131 GLU HB2 1 1
8 21511 2 2 66 GLU HB3 H 20.580 44.400 34.074 1.00 . B B . 131 GLU HB3 1 1
8 21512 2 2 66 GLU HG2 H 20.166 42.163 35.181 1.00 . B B . 131 GLU HG2 1 1
8 21513 2 2 66 GLU HG3 H 21.906 41.861 35.117 1.00 . B B . 131 GLU HG3 1 1
8 21514 2 2 66 GLU N N 21.687 41.651 32.408 1.00 . B B . 131 GLU N 1 1
8 21515 2 2 66 GLU O O 21.963 44.323 31.099 1.00 . B B . 131 GLU O 1 1
8 21516 2 2 66 GLU OE1 O 22.271 44.271 36.584 1.00 . B B . 131 GLU OE1 1 1
8 21517 2 2 66 GLU OE2 O 20.567 43.206 37.453 1.00 . B B . 131 GLU OE2 1 1
8 21518 2 2 67 GLU C C 19.205 46.427 30.108 1.00 . B B . 132 GLU C 1 1
8 21519 2 2 67 GLU CA C 19.592 45.004 29.662 1.00 . B B . 132 GLU CA 1 1
8 21520 2 2 67 GLU CB C 18.563 44.461 28.650 1.00 . B B . 132 GLU CB 1 1
8 21521 2 2 67 GLU CD C 18.031 42.764 26.831 1.00 . B B . 132 GLU CD 1 1
8 21522 2 2 67 GLU CG C 19.061 43.223 27.887 1.00 . B B . 132 GLU CG 1 1
8 21523 2 2 67 GLU H H 18.909 43.603 31.130 1.00 . B B . 132 GLU H 1 1
8 21524 2 2 67 GLU HA H 20.545 45.099 29.141 1.00 . B B . 132 GLU HA 1 1
8 21525 2 2 67 GLU HB2 H 17.633 44.220 29.166 1.00 . B B . 132 GLU HB2 1 1
8 21526 2 2 67 GLU HB3 H 18.355 45.246 27.921 1.00 . B B . 132 GLU HB3 1 1
8 21527 2 2 67 GLU HG2 H 20.008 43.466 27.394 1.00 . B B . 132 GLU HG2 1 1
8 21528 2 2 67 GLU HG3 H 19.254 42.411 28.592 1.00 . B B . 132 GLU HG3 1 1
8 21529 2 2 67 GLU N N 19.744 44.066 30.799 1.00 . B B . 132 GLU N 1 1
8 21530 2 2 67 GLU O O 18.232 46.587 30.884 1.00 . B B . 132 GLU O 1 1
8 21531 2 2 67 GLU OE1 O 18.038 43.295 25.691 1.00 . B B . 132 GLU OE1 1 1
8 21532 2 2 67 GLU OE2 O 17.206 41.860 27.121 1.00 . B B . 132 GLU OE2 1 1
8 21533 3 3 2 LEU C C 20.027 -1.007 26.373 1.00 . C C . 133 LEU C 1 1
8 21534 3 3 2 LEU CA C 18.859 -1.800 25.745 1.00 . C C . 133 LEU CA 1 1
8 21535 3 3 2 LEU CB C 18.024 -2.525 26.846 1.00 . C C . 133 LEU CB 1 1
8 21536 3 3 2 LEU CD1 C 15.821 -3.055 25.682 1.00 . C C . 133 LEU CD1 1 1
8 21537 3 3 2 LEU CD2 C 15.905 -2.813 28.135 1.00 . C C . 133 LEU CD2 1 1
8 21538 3 3 2 LEU CG C 16.501 -2.302 26.820 1.00 . C C . 133 LEU CG 1 1
8 21539 3 3 2 LEU H H 19.926 -2.247 24.006 1.00 . C C . 133 LEU H 1 1
8 21540 3 3 2 LEU HA H 18.236 -1.020 25.281 1.00 . C C . 133 LEU HA 1 1
8 21541 3 3 2 LEU HB2 H 18.226 -3.599 26.821 1.00 . C C . 133 LEU HB2 1 1
8 21542 3 3 2 LEU HB3 H 18.360 -2.170 27.820 1.00 . C C . 133 LEU HB3 1 1
8 21543 3 3 2 LEU HD11 H 15.833 -4.129 25.874 1.00 . C C . 133 LEU HD11 1 1
8 21544 3 3 2 LEU HD12 H 16.343 -2.857 24.753 1.00 . C C . 133 LEU HD12 1 1
8 21545 3 3 2 LEU HD13 H 14.793 -2.707 25.578 1.00 . C C . 133 LEU HD13 1 1
8 21546 3 3 2 LEU HD21 H 14.820 -2.823 28.088 1.00 . C C . 133 LEU HD21 1 1
8 21547 3 3 2 LEU HD22 H 16.211 -2.164 28.955 1.00 . C C . 133 LEU HD22 1 1
8 21548 3 3 2 LEU HD23 H 16.249 -3.831 28.331 1.00 . C C . 133 LEU HD23 1 1
8 21549 3 3 2 LEU HG H 16.292 -1.237 26.718 1.00 . C C . 133 LEU HG 1 1
8 21550 3 3 2 LEU N N 19.290 -2.717 24.639 1.00 . C C . 133 LEU N 1 1
8 21551 3 3 2 LEU O O 20.092 0.195 26.123 1.00 . C C . 133 LEU O 1 1
8 21552 3 3 3 PRO C C 22.882 -0.009 27.318 1.00 . C C . 134 PRO C 1 1
8 21553 3 3 3 PRO CA C 21.812 -0.807 28.078 1.00 . C C . 134 PRO CA 1 1
8 21554 3 3 3 PRO CB C 22.441 -1.817 29.044 1.00 . C C . 134 PRO CB 1 1
8 21555 3 3 3 PRO CD C 21.107 -3.019 27.477 1.00 . C C . 134 PRO CD 1 1
8 21556 3 3 3 PRO CG C 22.403 -3.134 28.273 1.00 . C C . 134 PRO CG 1 1
8 21557 3 3 3 PRO HA H 21.217 -0.099 28.657 1.00 . C C . 134 PRO HA 1 1
8 21558 3 3 3 PRO HB2 H 23.458 -1.544 29.328 1.00 . C C . 134 PRO HB2 1 1
8 21559 3 3 3 PRO HB3 H 21.815 -1.903 29.932 1.00 . C C . 134 PRO HB3 1 1
8 21560 3 3 3 PRO HD2 H 21.189 -3.607 26.563 1.00 . C C . 134 PRO HD2 1 1
8 21561 3 3 3 PRO HD3 H 20.288 -3.390 28.095 1.00 . C C . 134 PRO HD3 1 1
8 21562 3 3 3 PRO HG2 H 23.253 -3.188 27.592 1.00 . C C . 134 PRO HG2 1 1
8 21563 3 3 3 PRO HG3 H 22.394 -3.994 28.943 1.00 . C C . 134 PRO HG3 1 1
8 21564 3 3 3 PRO N N 20.927 -1.593 27.201 1.00 . C C . 134 PRO N 1 1
8 21565 3 3 3 PRO O O 23.192 1.122 27.697 1.00 . C C . 134 PRO O 1 1
8 21566 3 3 4 ASP C C 23.667 1.320 24.591 1.00 . C C . 135 ASP C 1 1
8 21567 3 3 4 ASP CA C 24.346 0.165 25.341 1.00 . C C . 135 ASP CA 1 1
8 21568 3 3 4 ASP CB C 24.986 -0.808 24.339 1.00 . C C . 135 ASP CB 1 1
8 21569 3 3 4 ASP CG C 25.920 -1.856 24.976 1.00 . C C . 135 ASP CG 1 1
8 21570 3 3 4 ASP H H 23.135 -1.498 25.966 1.00 . C C . 135 ASP H 1 1
8 21571 3 3 4 ASP HA H 25.140 0.596 25.952 1.00 . C C . 135 ASP HA 1 1
8 21572 3 3 4 ASP HB2 H 24.189 -1.316 23.790 1.00 . C C . 135 ASP HB2 1 1
8 21573 3 3 4 ASP HB3 H 25.564 -0.231 23.615 1.00 . C C . 135 ASP HB3 1 1
8 21574 3 3 4 ASP N N 23.396 -0.550 26.205 1.00 . C C . 135 ASP N 1 1
8 21575 3 3 4 ASP O O 24.241 2.397 24.466 1.00 . C C . 135 ASP O 1 1
8 21576 3 3 4 ASP OD1 O 26.504 -1.616 26.062 1.00 . C C . 135 ASP OD1 1 1
8 21577 3 3 4 ASP OD2 O 26.088 -2.943 24.372 1.00 . C C . 135 ASP OD2 1 1
8 21578 3 3 5 VAL C C 21.445 3.444 24.196 1.00 . C C . 136 VAL C 1 1
8 21579 3 3 5 VAL CA C 21.667 2.168 23.375 1.00 . C C . 136 VAL CA 1 1
8 21580 3 3 5 VAL CB C 20.326 1.579 22.879 1.00 . C C . 136 VAL CB 1 1
8 21581 3 3 5 VAL CG1 C 19.410 2.559 22.151 1.00 . C C . 136 VAL CG1 1 1
8 21582 3 3 5 VAL CG2 C 20.555 0.402 21.918 1.00 . C C . 136 VAL CG2 1 1
8 21583 3 3 5 VAL H H 21.978 0.254 24.316 1.00 . C C . 136 VAL H 1 1
8 21584 3 3 5 VAL HA H 22.274 2.464 22.517 1.00 . C C . 136 VAL HA 1 1
8 21585 3 3 5 VAL HB H 19.765 1.224 23.740 1.00 . C C . 136 VAL HB 1 1
8 21586 3 3 5 VAL HG11 H 19.859 2.872 21.210 1.00 . C C . 136 VAL HG11 1 1
8 21587 3 3 5 VAL HG12 H 18.457 2.061 21.962 1.00 . C C . 136 VAL HG12 1 1
8 21588 3 3 5 VAL HG13 H 19.213 3.433 22.772 1.00 . C C . 136 VAL HG13 1 1
8 21589 3 3 5 VAL HG21 H 21.088 0.743 21.029 1.00 . C C . 136 VAL HG21 1 1
8 21590 3 3 5 VAL HG22 H 21.135 -0.387 22.394 1.00 . C C . 136 VAL HG22 1 1
8 21591 3 3 5 VAL HG23 H 19.596 -0.017 21.611 1.00 . C C . 136 VAL HG23 1 1
8 21592 3 3 5 VAL N N 22.421 1.146 24.136 1.00 . C C . 136 VAL N 1 1
8 21593 3 3 5 VAL O O 21.498 4.545 23.660 1.00 . C C . 136 VAL O 1 1
8 21594 3 3 6 ALA C C 22.529 5.289 26.489 1.00 . C C . 137 ALA C 1 1
8 21595 3 3 6 ALA CA C 21.190 4.528 26.362 1.00 . C C . 137 ALA CA 1 1
8 21596 3 3 6 ALA CB C 20.664 4.073 27.714 1.00 . C C . 137 ALA CB 1 1
8 21597 3 3 6 ALA H H 21.228 2.424 25.935 1.00 . C C . 137 ALA H 1 1
8 21598 3 3 6 ALA HA H 20.453 5.214 25.938 1.00 . C C . 137 ALA HA 1 1
8 21599 3 3 6 ALA HB1 H 20.521 4.944 28.351 1.00 . C C . 137 ALA HB1 1 1
8 21600 3 3 6 ALA HB2 H 19.711 3.568 27.554 1.00 . C C . 137 ALA HB2 1 1
8 21601 3 3 6 ALA HB3 H 21.377 3.384 28.168 1.00 . C C . 137 ALA HB3 1 1
8 21602 3 3 6 ALA N N 21.280 3.343 25.512 1.00 . C C . 137 ALA N 1 1
8 21603 3 3 6 ALA O O 22.535 6.520 26.540 1.00 . C C . 137 ALA O 1 1
8 21604 3 3 7 GLN C C 25.382 6.099 25.442 1.00 . C C . 138 GLN C 1 1
8 21605 3 3 7 GLN CA C 25.012 5.168 26.615 1.00 . C C . 138 GLN CA 1 1
8 21606 3 3 7 GLN CB C 26.053 4.042 26.839 1.00 . C C . 138 GLN CB 1 1
8 21607 3 3 7 GLN CD C 27.633 2.317 25.767 1.00 . C C . 138 GLN CD 1 1
8 21608 3 3 7 GLN CG C 26.931 3.670 25.623 1.00 . C C . 138 GLN CG 1 1
8 21609 3 3 7 GLN H H 23.599 3.573 26.381 1.00 . C C . 138 GLN H 1 1
8 21610 3 3 7 GLN HA H 24.998 5.785 27.514 1.00 . C C . 138 GLN HA 1 1
8 21611 3 3 7 GLN HB2 H 26.720 4.362 27.641 1.00 . C C . 138 GLN HB2 1 1
8 21612 3 3 7 GLN HB3 H 25.539 3.147 27.192 1.00 . C C . 138 GLN HB3 1 1
8 21613 3 3 7 GLN HE21 H 28.272 2.677 27.660 1.00 . C C . 138 GLN HE21 1 1
8 21614 3 3 7 GLN HE22 H 28.701 1.119 26.971 1.00 . C C . 138 GLN HE22 1 1
8 21615 3 3 7 GLN HG2 H 26.324 3.633 24.719 1.00 . C C . 138 GLN HG2 1 1
8 21616 3 3 7 GLN HG3 H 27.691 4.440 25.487 1.00 . C C . 138 GLN HG3 1 1
8 21617 3 3 7 GLN N N 23.666 4.579 26.483 1.00 . C C . 138 GLN N 1 1
8 21618 3 3 7 GLN NE2 N 28.260 2.024 26.890 1.00 . C C . 138 GLN NE2 1 1
8 21619 3 3 7 GLN O O 26.168 7.035 25.600 1.00 . C C . 138 GLN O 1 1
8 21620 3 3 7 GLN OE1 O 27.648 1.499 24.855 1.00 . C C . 138 GLN OE1 1 1
8 21621 3 3 8 ARG C C 23.777 7.591 22.775 1.00 . C C . 139 ARG C 1 1
8 21622 3 3 8 ARG CA C 24.939 6.618 23.020 1.00 . C C . 139 ARG CA 1 1
8 21623 3 3 8 ARG CB C 25.184 5.679 21.812 1.00 . C C . 139 ARG CB 1 1
8 21624 3 3 8 ARG CD C 24.201 3.644 20.560 1.00 . C C . 139 ARG CD 1 1
8 21625 3 3 8 ARG CG C 24.448 4.335 21.894 1.00 . C C . 139 ARG CG 1 1
8 21626 3 3 8 ARG CZ C 26.108 2.160 19.890 1.00 . C C . 139 ARG CZ 1 1
8 21627 3 3 8 ARG H H 24.195 5.020 24.250 1.00 . C C . 139 ARG H 1 1
8 21628 3 3 8 ARG HA H 25.821 7.256 23.103 1.00 . C C . 139 ARG HA 1 1
8 21629 3 3 8 ARG HB2 H 24.908 6.198 20.892 1.00 . C C . 139 ARG HB2 1 1
8 21630 3 3 8 ARG HB3 H 26.246 5.447 21.759 1.00 . C C . 139 ARG HB3 1 1
8 21631 3 3 8 ARG HD2 H 23.606 2.745 20.728 1.00 . C C . 139 ARG HD2 1 1
8 21632 3 3 8 ARG HD3 H 23.594 4.321 19.967 1.00 . C C . 139 ARG HD3 1 1
8 21633 3 3 8 ARG HE H 25.807 3.998 19.201 1.00 . C C . 139 ARG HE 1 1
8 21634 3 3 8 ARG HG2 H 25.024 3.667 22.529 1.00 . C C . 139 ARG HG2 1 1
8 21635 3 3 8 ARG HG3 H 23.475 4.508 22.332 1.00 . C C . 139 ARG HG3 1 1
8 21636 3 3 8 ARG HH11 H 25.001 1.310 21.323 1.00 . C C . 139 ARG HH11 1 1
8 21637 3 3 8 ARG HH12 H 26.296 0.325 20.694 1.00 . C C . 139 ARG HH12 1 1
8 21638 3 3 8 ARG HH21 H 27.433 2.684 18.473 1.00 . C C . 139 ARG HH21 1 1
8 21639 3 3 8 ARG HH22 H 27.638 1.091 19.146 1.00 . C C . 139 ARG HH22 1 1
8 21640 3 3 8 ARG N N 24.787 5.844 24.269 1.00 . C C . 139 ARG N 1 1
8 21641 3 3 8 ARG NE N 25.446 3.305 19.842 1.00 . C C . 139 ARG NE 1 1
8 21642 3 3 8 ARG NH1 N 25.771 1.186 20.690 1.00 . C C . 139 ARG NH1 1 1
8 21643 3 3 8 ARG NH2 N 27.139 1.967 19.118 1.00 . C C . 139 ARG NH2 1 1
8 21644 3 3 8 ARG O O 23.986 8.624 22.141 1.00 . C C . 139 ARG O 1 1
8 21645 3 3 9 LEU C C 21.810 9.569 24.093 1.00 . C C . 140 LEU C 1 1
8 21646 3 3 9 LEU CA C 21.473 8.289 23.330 1.00 . C C . 140 LEU CA 1 1
8 21647 3 3 9 LEU CB C 20.232 7.627 23.944 1.00 . C C . 140 LEU CB 1 1
8 21648 3 3 9 LEU CD1 C 18.426 8.977 22.721 1.00 . C C . 140 LEU CD1 1 1
8 21649 3 3 9 LEU CD2 C 17.933 7.807 24.839 1.00 . C C . 140 LEU CD2 1 1
8 21650 3 3 9 LEU CG C 19.007 8.555 24.067 1.00 . C C . 140 LEU CG 1 1
8 21651 3 3 9 LEU H H 22.454 6.444 23.801 1.00 . C C . 140 LEU H 1 1
8 21652 3 3 9 LEU HA H 21.255 8.564 22.298 1.00 . C C . 140 LEU HA 1 1
8 21653 3 3 9 LEU HB2 H 19.960 6.769 23.336 1.00 . C C . 140 LEU HB2 1 1
8 21654 3 3 9 LEU HB3 H 20.484 7.258 24.937 1.00 . C C . 140 LEU HB3 1 1
8 21655 3 3 9 LEU HD11 H 19.184 9.477 22.119 1.00 . C C . 140 LEU HD11 1 1
8 21656 3 3 9 LEU HD12 H 17.596 9.662 22.877 1.00 . C C . 140 LEU HD12 1 1
8 21657 3 3 9 LEU HD13 H 18.055 8.100 22.202 1.00 . C C . 140 LEU HD13 1 1
8 21658 3 3 9 LEU HD21 H 16.976 8.312 24.732 1.00 . C C . 140 LEU HD21 1 1
8 21659 3 3 9 LEU HD22 H 18.209 7.756 25.890 1.00 . C C . 140 LEU HD22 1 1
8 21660 3 3 9 LEU HD23 H 17.855 6.799 24.448 1.00 . C C . 140 LEU HD23 1 1
8 21661 3 3 9 LEU HG H 19.256 9.451 24.629 1.00 . C C . 140 LEU HG 1 1
8 21662 3 3 9 LEU N N 22.591 7.335 23.339 1.00 . C C . 140 LEU N 1 1
8 21663 3 3 9 LEU O O 21.599 10.663 23.579 1.00 . C C . 140 LEU O 1 1
8 21664 3 3 10 MET C C 23.626 11.600 25.495 1.00 . C C . 141 MET C 1 1
8 21665 3 3 10 MET CA C 22.634 10.624 26.151 1.00 . C C . 141 MET CA 1 1
8 21666 3 3 10 MET CB C 23.141 10.174 27.527 1.00 . C C . 141 MET CB 1 1
8 21667 3 3 10 MET CE C 23.216 7.450 29.696 1.00 . C C . 141 MET CE 1 1
8 21668 3 3 10 MET CG C 22.022 9.472 28.301 1.00 . C C . 141 MET CG 1 1
8 21669 3 3 10 MET H H 22.484 8.524 25.699 1.00 . C C . 141 MET H 1 1
8 21670 3 3 10 MET HA H 21.694 11.163 26.283 1.00 . C C . 141 MET HA 1 1
8 21671 3 3 10 MET HB2 H 23.996 9.506 27.415 1.00 . C C . 141 MET HB2 1 1
8 21672 3 3 10 MET HB3 H 23.451 11.055 28.093 1.00 . C C . 141 MET HB3 1 1
8 21673 3 3 10 MET HE1 H 23.559 7.014 30.634 1.00 . C C . 141 MET HE1 1 1
8 21674 3 3 10 MET HE2 H 22.499 6.779 29.223 1.00 . C C . 141 MET HE2 1 1
8 21675 3 3 10 MET HE3 H 24.062 7.605 29.029 1.00 . C C . 141 MET HE3 1 1
8 21676 3 3 10 MET HG2 H 21.168 10.137 28.317 1.00 . C C . 141 MET HG2 1 1
8 21677 3 3 10 MET HG3 H 21.716 8.574 27.766 1.00 . C C . 141 MET HG3 1 1
8 21678 3 3 10 MET N N 22.351 9.453 25.309 1.00 . C C . 141 MET N 1 1
8 21679 3 3 10 MET O O 23.517 12.813 25.669 1.00 . C C . 141 MET O 1 1
8 21680 3 3 10 MET SD S 22.403 9.031 30.015 1.00 . C C . 141 MET SD 1 1
8 21681 3 3 11 GLN C C 24.753 12.623 22.738 1.00 . C C . 142 GLN C 1 1
8 21682 3 3 11 GLN CA C 25.475 11.847 23.857 1.00 . C C . 142 GLN CA 1 1
8 21683 3 3 11 GLN CB C 26.550 10.922 23.260 1.00 . C C . 142 GLN CB 1 1
8 21684 3 3 11 GLN CD C 28.461 9.309 23.725 1.00 . C C . 142 GLN CD 1 1
8 21685 3 3 11 GLN CG C 27.428 10.258 24.334 1.00 . C C . 142 GLN CG 1 1
8 21686 3 3 11 GLN H H 24.556 10.062 24.604 1.00 . C C . 142 GLN H 1 1
8 21687 3 3 11 GLN HA H 25.975 12.581 24.492 1.00 . C C . 142 GLN HA 1 1
8 21688 3 3 11 GLN HB2 H 26.073 10.149 22.658 1.00 . C C . 142 GLN HB2 1 1
8 21689 3 3 11 GLN HB3 H 27.191 11.512 22.604 1.00 . C C . 142 GLN HB3 1 1
8 21690 3 3 11 GLN HE21 H 27.703 7.697 24.692 1.00 . C C . 142 GLN HE21 1 1
8 21691 3 3 11 GLN HE22 H 29.102 7.406 23.654 1.00 . C C . 142 GLN HE22 1 1
8 21692 3 3 11 GLN HG2 H 27.954 11.028 24.899 1.00 . C C . 142 GLN HG2 1 1
8 21693 3 3 11 GLN HG3 H 26.801 9.701 25.031 1.00 . C C . 142 GLN HG3 1 1
8 21694 3 3 11 GLN N N 24.546 11.068 24.684 1.00 . C C . 142 GLN N 1 1
8 21695 3 3 11 GLN NE2 N 28.417 8.033 24.051 1.00 . C C . 142 GLN NE2 1 1
8 21696 3 3 11 GLN O O 25.107 13.771 22.482 1.00 . C C . 142 GLN O 1 1
8 21697 3 3 11 GLN OE1 O 29.325 9.694 22.947 1.00 . C C . 142 GLN OE1 1 1
8 21698 3 3 12 HIS C C 22.009 13.821 21.731 1.00 . C C . 143 HIS C 1 1
8 21699 3 3 12 HIS CA C 22.877 12.720 21.109 1.00 . C C . 143 HIS CA 1 1
8 21700 3 3 12 HIS CB C 22.001 11.681 20.390 1.00 . C C . 143 HIS CB 1 1
8 21701 3 3 12 HIS CD2 C 20.020 12.987 19.376 1.00 . C C . 143 HIS CD2 1 1
8 21702 3 3 12 HIS CE1 C 20.463 12.775 17.236 1.00 . C C . 143 HIS CE1 1 1
8 21703 3 3 12 HIS CG C 21.173 12.253 19.261 1.00 . C C . 143 HIS CG 1 1
8 21704 3 3 12 HIS H H 23.475 11.097 22.367 1.00 . C C . 143 HIS H 1 1
8 21705 3 3 12 HIS HA H 23.501 13.197 20.363 1.00 . C C . 143 HIS HA 1 1
8 21706 3 3 12 HIS HB2 H 22.648 10.901 19.987 1.00 . C C . 143 HIS HB2 1 1
8 21707 3 3 12 HIS HB3 H 21.324 11.216 21.105 1.00 . C C . 143 HIS HB3 1 1
8 21708 3 3 12 HIS HD1 H 22.234 11.663 17.498 1.00 . C C . 143 HIS HD1 1 1
8 21709 3 3 12 HIS HD2 H 19.543 13.290 20.300 1.00 . C C . 143 HIS HD2 1 1
8 21710 3 3 12 HIS HE1 H 20.399 12.865 16.156 1.00 . C C . 143 HIS HE1 1 1
8 21711 3 3 12 HIS N N 23.724 12.043 22.105 1.00 . C C . 143 HIS N 1 1
8 21712 3 3 12 HIS ND1 N 21.434 12.130 17.911 1.00 . C C . 143 HIS ND1 1 1
8 21713 3 3 12 HIS NE2 N 19.576 13.309 18.090 1.00 . C C . 143 HIS NE2 1 1
8 21714 3 3 12 HIS O O 21.976 14.952 21.248 1.00 . C C . 143 HIS O 1 1
8 21715 3 3 13 LEU C C 20.999 15.677 24.062 1.00 . C C . 144 LEU C 1 1
8 21716 3 3 13 LEU CA C 20.345 14.423 23.453 1.00 . C C . 144 LEU CA 1 1
8 21717 3 3 13 LEU CB C 19.527 13.669 24.517 1.00 . C C . 144 LEU CB 1 1
8 21718 3 3 13 LEU CD1 C 17.847 11.930 25.182 1.00 . C C . 144 LEU CD1 1 1
8 21719 3 3 13 LEU CD2 C 17.774 12.825 22.860 1.00 . C C . 144 LEU CD2 1 1
8 21720 3 3 13 LEU CG C 18.693 12.470 24.027 1.00 . C C . 144 LEU CG 1 1
8 21721 3 3 13 LEU H H 21.423 12.572 23.186 1.00 . C C . 144 LEU H 1 1
8 21722 3 3 13 LEU HA H 19.661 14.786 22.683 1.00 . C C . 144 LEU HA 1 1
8 21723 3 3 13 LEU HB2 H 20.201 13.327 25.306 1.00 . C C . 144 LEU HB2 1 1
8 21724 3 3 13 LEU HB3 H 18.844 14.394 24.948 1.00 . C C . 144 LEU HB3 1 1
8 21725 3 3 13 LEU HD11 H 17.264 11.073 24.846 1.00 . C C . 144 LEU HD11 1 1
8 21726 3 3 13 LEU HD12 H 17.166 12.696 25.549 1.00 . C C . 144 LEU HD12 1 1
8 21727 3 3 13 LEU HD13 H 18.500 11.609 25.995 1.00 . C C . 144 LEU HD13 1 1
8 21728 3 3 13 LEU HD21 H 17.128 13.659 23.121 1.00 . C C . 144 LEU HD21 1 1
8 21729 3 3 13 LEU HD22 H 17.164 11.965 22.590 1.00 . C C . 144 LEU HD22 1 1
8 21730 3 3 13 LEU HD23 H 18.379 13.090 21.998 1.00 . C C . 144 LEU HD23 1 1
8 21731 3 3 13 LEU HG H 19.359 11.681 23.696 1.00 . C C . 144 LEU HG 1 1
8 21732 3 3 13 LEU N N 21.311 13.511 22.824 1.00 . C C . 144 LEU N 1 1
8 21733 3 3 13 LEU O O 20.339 16.708 24.193 1.00 . C C . 144 LEU O 1 1
8 21734 3 3 14 ALA C C 23.434 17.758 23.781 1.00 . C C . 145 ALA C 1 1
8 21735 3 3 14 ALA CA C 23.087 16.731 24.884 1.00 . C C . 145 ALA CA 1 1
8 21736 3 3 14 ALA CB C 24.358 16.138 25.503 1.00 . C C . 145 ALA CB 1 1
8 21737 3 3 14 ALA H H 22.772 14.730 24.244 1.00 . C C . 145 ALA H 1 1
8 21738 3 3 14 ALA HA H 22.529 17.255 25.662 1.00 . C C . 145 ALA HA 1 1
8 21739 3 3 14 ALA HB1 H 24.987 16.935 25.899 1.00 . C C . 145 ALA HB1 1 1
8 21740 3 3 14 ALA HB2 H 24.091 15.462 26.317 1.00 . C C . 145 ALA HB2 1 1
8 21741 3 3 14 ALA HB3 H 24.914 15.577 24.749 1.00 . C C . 145 ALA HB3 1 1
8 21742 3 3 14 ALA N N 22.290 15.606 24.394 1.00 . C C . 145 ALA N 1 1
8 21743 3 3 14 ALA O O 23.749 18.912 24.074 1.00 . C C . 145 ALA O 1 1
8 21744 3 3 15 GLU C C 22.601 19.144 20.921 1.00 . C C . 146 GLU C 1 1
8 21745 3 3 15 GLU CA C 23.724 18.180 21.342 1.00 . C C . 146 GLU CA 1 1
8 21746 3 3 15 GLU CB C 24.052 17.264 20.153 1.00 . C C . 146 GLU CB 1 1
8 21747 3 3 15 GLU CD C 26.481 16.603 19.773 1.00 . C C . 146 GLU CD 1 1
8 21748 3 3 15 GLU CG C 25.151 16.226 20.448 1.00 . C C . 146 GLU CG 1 1
8 21749 3 3 15 GLU H H 23.077 16.400 22.328 1.00 . C C . 146 GLU H 1 1
8 21750 3 3 15 GLU HA H 24.606 18.775 21.577 1.00 . C C . 146 GLU HA 1 1
8 21751 3 3 15 GLU HB2 H 23.147 16.738 19.855 1.00 . C C . 146 GLU HB2 1 1
8 21752 3 3 15 GLU HB3 H 24.351 17.882 19.307 1.00 . C C . 146 GLU HB3 1 1
8 21753 3 3 15 GLU HG2 H 25.312 16.131 21.524 1.00 . C C . 146 GLU HG2 1 1
8 21754 3 3 15 GLU HG3 H 24.804 15.248 20.102 1.00 . C C . 146 GLU HG3 1 1
8 21755 3 3 15 GLU N N 23.356 17.357 22.508 1.00 . C C . 146 GLU N 1 1
8 21756 3 3 15 GLU O O 22.852 20.153 20.256 1.00 . C C . 146 GLU O 1 1
8 21757 3 3 15 GLU OE1 O 27.190 17.508 20.278 1.00 . C C . 146 GLU OE1 1 1
8 21758 3 3 15 GLU OE2 O 26.834 15.999 18.728 1.00 . C C . 146 GLU OE2 1 1
8 21759 3 3 16 HIS C C 19.489 20.189 22.297 1.00 . C C . 147 HIS C 1 1
8 21760 3 3 16 HIS CA C 20.142 19.596 21.035 1.00 . C C . 147 HIS CA 1 1
8 21761 3 3 16 HIS CB C 19.176 18.645 20.319 1.00 . C C . 147 HIS CB 1 1
8 21762 3 3 16 HIS CD2 C 20.258 16.768 18.956 1.00 . C C . 147 HIS CD2 1 1
8 21763 3 3 16 HIS CE1 C 20.554 17.793 17.030 1.00 . C C . 147 HIS CE1 1 1
8 21764 3 3 16 HIS CG C 19.755 18.035 19.068 1.00 . C C . 147 HIS CG 1 1
8 21765 3 3 16 HIS H H 21.262 17.971 21.849 1.00 . C C . 147 HIS H 1 1
8 21766 3 3 16 HIS HA H 20.374 20.426 20.367 1.00 . C C . 147 HIS HA 1 1
8 21767 3 3 16 HIS HB2 H 18.932 17.835 21.005 1.00 . C C . 147 HIS HB2 1 1
8 21768 3 3 16 HIS HB3 H 18.249 19.169 20.077 1.00 . C C . 147 HIS HB3 1 1
8 21769 3 3 16 HIS HD1 H 19.691 19.616 17.621 1.00 . C C . 147 HIS HD1 1 1
8 21770 3 3 16 HIS HD2 H 20.263 16.025 19.751 1.00 . C C . 147 HIS HD2 1 1
8 21771 3 3 16 HIS HE1 H 20.834 18.007 16.003 1.00 . C C . 147 HIS HE1 1 1
8 21772 3 3 16 HIS N N 21.367 18.844 21.344 1.00 . C C . 147 HIS N 1 1
8 21773 3 3 16 HIS ND1 N 19.947 18.662 17.856 1.00 . C C . 147 HIS ND1 1 1
8 21774 3 3 16 HIS NE2 N 20.769 16.621 17.656 1.00 . C C . 147 HIS NE2 1 1
8 21775 3 3 16 HIS O O 18.422 20.804 22.230 1.00 . C C . 147 HIS O 1 1
8 21776 3 3 17 GLY C C 18.273 19.733 25.149 1.00 . C C . 148 GLY C 1 1
8 21777 3 3 17 GLY CA C 19.612 20.368 24.771 1.00 . C C . 148 GLY CA 1 1
8 21778 3 3 17 GLY H H 21.020 19.517 23.420 1.00 . C C . 148 GLY H 1 1
8 21779 3 3 17 GLY HA2 H 20.339 20.015 25.497 1.00 . C C . 148 GLY HA2 1 1
8 21780 3 3 17 GLY HA3 H 19.529 21.453 24.831 1.00 . C C . 148 GLY HA3 1 1
8 21781 3 3 17 GLY N N 20.121 19.980 23.458 1.00 . C C . 148 GLY N 1 1
8 21782 3 3 17 GLY O O 17.407 20.402 25.714 1.00 . C C . 148 GLY O 1 1
8 21783 3 3 18 ILE C C 16.876 17.293 26.651 1.00 . C C . 149 ILE C 1 1
8 21784 3 3 18 ILE CA C 16.876 17.705 25.182 1.00 . C C . 149 ILE CA 1 1
8 21785 3 3 18 ILE CB C 16.682 16.535 24.193 1.00 . C C . 149 ILE CB 1 1
8 21786 3 3 18 ILE CD1 C 15.265 18.151 22.683 1.00 . C C . 149 ILE CD1 1 1
8 21787 3 3 18 ILE CG1 C 16.313 17.032 22.782 1.00 . C C . 149 ILE CG1 1 1
8 21788 3 3 18 ILE CG2 C 15.695 15.483 24.722 1.00 . C C . 149 ILE CG2 1 1
8 21789 3 3 18 ILE H H 18.826 17.963 24.330 1.00 . C C . 149 ILE H 1 1
8 21790 3 3 18 ILE HA H 16.032 18.344 25.102 1.00 . C C . 149 ILE HA 1 1
8 21791 3 3 18 ILE HB H 17.631 16.020 24.074 1.00 . C C . 149 ILE HB 1 1
8 21792 3 3 18 ILE HD11 H 14.910 18.232 21.657 1.00 . C C . 149 ILE HD11 1 1
8 21793 3 3 18 ILE HD12 H 14.420 17.947 23.334 1.00 . C C . 149 ILE HD12 1 1
8 21794 3 3 18 ILE HD13 H 15.713 19.103 22.968 1.00 . C C . 149 ILE HD13 1 1
8 21795 3 3 18 ILE HG12 H 17.221 17.381 22.298 1.00 . C C . 149 ILE HG12 1 1
8 21796 3 3 18 ILE HG13 H 15.973 16.177 22.211 1.00 . C C . 149 ILE HG13 1 1
8 21797 3 3 18 ILE HG21 H 14.901 15.963 25.292 1.00 . C C . 149 ILE HG21 1 1
8 21798 3 3 18 ILE HG22 H 15.271 14.894 23.905 1.00 . C C . 149 ILE HG22 1 1
8 21799 3 3 18 ILE HG23 H 16.216 14.800 25.392 1.00 . C C . 149 ILE HG23 1 1
8 21800 3 3 18 ILE N N 18.081 18.455 24.816 1.00 . C C . 149 ILE N 1 1
8 21801 3 3 18 ILE O O 16.116 17.806 27.475 1.00 . C C . 149 ILE O 1 1
8 21802 3 3 19 GLN C C 16.744 14.787 28.617 1.00 . C C . 150 GLN C 1 1
8 21803 3 3 19 GLN CA C 17.997 15.581 28.141 1.00 . C C . 150 GLN CA 1 1
8 21804 3 3 19 GLN CB C 18.604 16.479 29.241 1.00 . C C . 150 GLN CB 1 1
8 21805 3 3 19 GLN CD C 20.877 17.577 29.826 1.00 . C C . 150 GLN CD 1 1
8 21806 3 3 19 GLN CG C 19.876 17.192 28.737 1.00 . C C . 150 GLN CG 1 1
8 21807 3 3 19 GLN H H 18.344 16.199 26.097 1.00 . C C . 150 GLN H 1 1
8 21808 3 3 19 GLN HA H 18.748 14.824 27.901 1.00 . C C . 150 GLN HA 1 1
8 21809 3 3 19 GLN HB2 H 17.874 17.223 29.563 1.00 . C C . 150 GLN HB2 1 1
8 21810 3 3 19 GLN HB3 H 18.848 15.862 30.101 1.00 . C C . 150 GLN HB3 1 1
8 21811 3 3 19 GLN HE21 H 22.009 18.634 28.526 1.00 . C C . 150 GLN HE21 1 1
8 21812 3 3 19 GLN HE22 H 22.656 18.432 30.147 1.00 . C C . 150 GLN HE22 1 1
8 21813 3 3 19 GLN HG2 H 20.398 16.537 28.039 1.00 . C C . 150 GLN HG2 1 1
8 21814 3 3 19 GLN HG3 H 19.583 18.089 28.190 1.00 . C C . 150 GLN HG3 1 1
8 21815 3 3 19 GLN N N 17.803 16.388 26.922 1.00 . C C . 150 GLN N 1 1
8 21816 3 3 19 GLN NE2 N 21.950 18.240 29.458 1.00 . C C . 150 GLN NE2 1 1
8 21817 3 3 19 GLN O O 15.608 15.129 28.274 1.00 . C C . 150 GLN O 1 1
8 21818 3 3 19 GLN OE1 O 20.751 17.259 31.004 1.00 . C C . 150 GLN OE1 1 1
8 21819 3 3 20 PRO C C 14.946 13.696 30.947 1.00 . C C . 151 PRO C 1 1
8 21820 3 3 20 PRO CA C 15.796 12.909 29.928 1.00 . C C . 151 PRO CA 1 1
8 21821 3 3 20 PRO CB C 16.438 11.663 30.552 1.00 . C C . 151 PRO CB 1 1
8 21822 3 3 20 PRO CD C 18.184 13.070 29.756 1.00 . C C . 151 PRO CD 1 1
8 21823 3 3 20 PRO CG C 17.858 12.105 30.886 1.00 . C C . 151 PRO CG 1 1
8 21824 3 3 20 PRO HA H 15.144 12.596 29.111 1.00 . C C . 151 PRO HA 1 1
8 21825 3 3 20 PRO HB2 H 15.908 11.335 31.444 1.00 . C C . 151 PRO HB2 1 1
8 21826 3 3 20 PRO HB3 H 16.484 10.855 29.817 1.00 . C C . 151 PRO HB3 1 1
8 21827 3 3 20 PRO HD2 H 18.932 13.783 30.095 1.00 . C C . 151 PRO HD2 1 1
8 21828 3 3 20 PRO HD3 H 18.565 12.511 28.899 1.00 . C C . 151 PRO HD3 1 1
8 21829 3 3 20 PRO HG2 H 17.862 12.636 31.839 1.00 . C C . 151 PRO HG2 1 1
8 21830 3 3 20 PRO HG3 H 18.557 11.271 30.901 1.00 . C C . 151 PRO HG3 1 1
8 21831 3 3 20 PRO N N 16.917 13.695 29.393 1.00 . C C . 151 PRO N 1 1
8 21832 3 3 20 PRO O O 15.383 14.706 31.499 1.00 . C C . 151 PRO O 1 1
8 21833 3 3 21 ALA C C 13.331 13.675 33.703 1.00 . C C . 152 ALA C 1 1
8 21834 3 3 21 ALA CA C 12.842 13.826 32.245 1.00 . C C . 152 ALA CA 1 1
8 21835 3 3 21 ALA CB C 11.443 13.234 32.054 1.00 . C C . 152 ALA CB 1 1
8 21836 3 3 21 ALA H H 13.454 12.329 30.855 1.00 . C C . 152 ALA H 1 1
8 21837 3 3 21 ALA HA H 12.785 14.895 32.033 1.00 . C C . 152 ALA HA 1 1
8 21838 3 3 21 ALA HB1 H 10.744 13.712 32.742 1.00 . C C . 152 ALA HB1 1 1
8 21839 3 3 21 ALA HB2 H 11.105 13.414 31.031 1.00 . C C . 152 ALA HB2 1 1
8 21840 3 3 21 ALA HB3 H 11.465 12.163 32.253 1.00 . C C . 152 ALA HB3 1 1
8 21841 3 3 21 ALA N N 13.746 13.204 31.270 1.00 . C C . 152 ALA N 1 1
8 21842 3 3 21 ALA O O 12.930 14.437 34.584 1.00 . C C . 152 ALA O 1 1
8 21843 3 3 22 ARG C C 16.056 13.903 35.320 1.00 . C C . 153 ARG C 1 1
8 21844 3 3 22 ARG CA C 15.110 12.698 35.160 1.00 . C C . 153 ARG CA 1 1
8 21845 3 3 22 ARG CB C 15.888 11.369 35.178 1.00 . C C . 153 ARG CB 1 1
8 21846 3 3 22 ARG CD C 15.775 8.919 35.755 1.00 . C C . 153 ARG CD 1 1
8 21847 3 3 22 ARG CG C 15.055 10.268 35.851 1.00 . C C . 153 ARG CG 1 1
8 21848 3 3 22 ARG CZ C 14.101 7.206 36.546 1.00 . C C . 153 ARG CZ 1 1
8 21849 3 3 22 ARG H H 14.445 12.074 33.213 1.00 . C C . 153 ARG H 1 1
8 21850 3 3 22 ARG HA H 14.462 12.735 36.038 1.00 . C C . 153 ARG HA 1 1
8 21851 3 3 22 ARG HB2 H 16.152 11.071 34.161 1.00 . C C . 153 ARG HB2 1 1
8 21852 3 3 22 ARG HB3 H 16.811 11.489 35.747 1.00 . C C . 153 ARG HB3 1 1
8 21853 3 3 22 ARG HD2 H 15.729 8.560 34.727 1.00 . C C . 153 ARG HD2 1 1
8 21854 3 3 22 ARG HD3 H 16.826 9.067 36.007 1.00 . C C . 153 ARG HD3 1 1
8 21855 3 3 22 ARG HE H 15.766 7.701 37.498 1.00 . C C . 153 ARG HE 1 1
8 21856 3 3 22 ARG HG2 H 14.914 10.527 36.901 1.00 . C C . 153 ARG HG2 1 1
8 21857 3 3 22 ARG HG3 H 14.079 10.196 35.370 1.00 . C C . 153 ARG HG3 1 1
8 21858 3 3 22 ARG HH11 H 13.440 8.110 34.888 1.00 . C C . 153 ARG HH11 1 1
8 21859 3 3 22 ARG HH12 H 12.438 6.814 35.485 1.00 . C C . 153 ARG HH12 1 1
8 21860 3 3 22 ARG HH21 H 14.412 6.123 38.208 1.00 . C C . 153 ARG HH21 1 1
8 21861 3 3 22 ARG HH22 H 12.952 5.755 37.329 1.00 . C C . 153 ARG HH22 1 1
8 21862 3 3 22 ARG N N 14.266 12.745 33.951 1.00 . C C . 153 ARG N 1 1
8 21863 3 3 22 ARG NE N 15.213 7.910 36.678 1.00 . C C . 153 ARG NE 1 1
8 21864 3 3 22 ARG NH1 N 13.268 7.382 35.557 1.00 . C C . 153 ARG NH1 1 1
8 21865 3 3 22 ARG NH2 N 13.798 6.296 37.426 1.00 . C C . 153 ARG NH2 1 1
8 21866 3 3 22 ARG O O 16.578 14.107 36.416 1.00 . C C . 153 ARG O 1 1
8 21867 3 3 23 ASN C C 16.239 17.210 34.300 1.00 . C C . 154 ASN C 1 1
8 21868 3 3 23 ASN CA C 17.085 15.927 34.293 1.00 . C C . 154 ASN CA 1 1
8 21869 3 3 23 ASN CB C 18.139 15.861 33.164 1.00 . C C . 154 ASN CB 1 1
8 21870 3 3 23 ASN CG C 19.239 14.827 33.376 1.00 . C C . 154 ASN CG 1 1
8 21871 3 3 23 ASN H H 15.768 14.509 33.413 1.00 . C C . 154 ASN H 1 1
8 21872 3 3 23 ASN HA H 17.612 15.961 35.241 1.00 . C C . 154 ASN HA 1 1
8 21873 3 3 23 ASN HB2 H 17.654 15.667 32.209 1.00 . C C . 154 ASN HB2 1 1
8 21874 3 3 23 ASN HB3 H 18.624 16.834 33.088 1.00 . C C . 154 ASN HB3 1 1
8 21875 3 3 23 ASN HD21 H 20.512 15.853 32.180 1.00 . C C . 154 ASN HD21 1 1
8 21876 3 3 23 ASN HD22 H 21.134 14.370 32.905 1.00 . C C . 154 ASN HD22 1 1
8 21877 3 3 23 ASN N N 16.233 14.731 34.284 1.00 . C C . 154 ASN N 1 1
8 21878 3 3 23 ASN ND2 N 20.384 15.030 32.764 1.00 . C C . 154 ASN ND2 1 1
8 21879 3 3 23 ASN O O 16.287 18.035 33.384 1.00 . C C . 154 ASN O 1 1
8 21880 3 3 23 ASN OD1 O 19.108 13.840 34.088 1.00 . C C . 154 ASN OD1 1 1
8 21881 3 3 24 MET C C 14.841 19.081 37.070 1.00 . C C . 155 MET C 1 1
8 21882 3 3 24 MET CA C 14.570 18.498 35.667 1.00 . C C . 155 MET CA 1 1
8 21883 3 3 24 MET CB C 13.134 17.962 35.526 1.00 . C C . 155 MET CB 1 1
8 21884 3 3 24 MET CE C 11.617 17.926 31.603 1.00 . C C . 155 MET CE 1 1
8 21885 3 3 24 MET CG C 12.792 17.572 34.081 1.00 . C C . 155 MET CG 1 1
8 21886 3 3 24 MET H H 15.562 16.678 36.110 1.00 . C C . 155 MET H 1 1
8 21887 3 3 24 MET HA H 14.705 19.305 34.946 1.00 . C C . 155 MET HA 1 1
8 21888 3 3 24 MET HB2 H 13.025 17.082 36.163 1.00 . C C . 155 MET HB2 1 1
8 21889 3 3 24 MET HB3 H 12.410 18.705 35.861 1.00 . C C . 155 MET HB3 1 1
8 21890 3 3 24 MET HE1 H 11.127 18.573 30.875 1.00 . C C . 155 MET HE1 1 1
8 21891 3 3 24 MET HE2 H 12.520 17.504 31.159 1.00 . C C . 155 MET HE2 1 1
8 21892 3 3 24 MET HE3 H 10.938 17.118 31.876 1.00 . C C . 155 MET HE3 1 1
8 21893 3 3 24 MET HG2 H 13.673 17.198 33.562 1.00 . C C . 155 MET HG2 1 1
8 21894 3 3 24 MET HG3 H 12.102 16.737 34.130 1.00 . C C . 155 MET HG3 1 1
8 21895 3 3 24 MET N N 15.491 17.385 35.390 1.00 . C C . 155 MET N 1 1
8 21896 3 3 24 MET O O 15.784 18.666 37.751 1.00 . C C . 155 MET O 1 1
8 21897 3 3 24 MET SD S 12.050 18.889 33.079 1.00 . C C . 155 MET SD 1 1
8 21898 3 3 25 ALA C C 13.925 19.571 39.966 1.00 . C C . 156 ALA C 1 1
8 21899 3 3 25 ALA CA C 14.133 20.633 38.858 1.00 . C C . 156 ALA CA 1 1
8 21900 3 3 25 ALA CB C 13.104 21.764 38.966 1.00 . C C . 156 ALA CB 1 1
8 21901 3 3 25 ALA H H 13.293 20.378 36.914 1.00 . C C . 156 ALA H 1 1
8 21902 3 3 25 ALA HA H 15.126 21.069 38.979 1.00 . C C . 156 ALA HA 1 1
8 21903 3 3 25 ALA HB1 H 13.178 22.230 39.949 1.00 . C C . 156 ALA HB1 1 1
8 21904 3 3 25 ALA HB2 H 13.300 22.517 38.199 1.00 . C C . 156 ALA HB2 1 1
8 21905 3 3 25 ALA HB3 H 12.097 21.367 38.834 1.00 . C C . 156 ALA HB3 1 1
8 21906 3 3 25 ALA N N 14.040 20.055 37.512 1.00 . C C . 156 ALA N 1 1
8 21907 3 3 25 ALA O O 12.882 18.912 40.016 1.00 . C C . 156 ALA O 1 1
8 21908 3 3 26 GLU C C 15.532 19.051 43.270 1.00 . C C . 157 GLU C 1 1
8 21909 3 3 26 GLU CA C 14.873 18.477 42.002 1.00 . C C . 157 GLU CA 1 1
8 21910 3 3 26 GLU CB C 15.564 17.153 41.622 1.00 . C C . 157 GLU CB 1 1
8 21911 3 3 26 GLU CD C 15.406 14.923 40.432 1.00 . C C . 157 GLU CD 1 1
8 21912 3 3 26 GLU CG C 14.833 16.348 40.540 1.00 . C C . 157 GLU CG 1 1
8 21913 3 3 26 GLU H H 15.724 20.008 40.761 1.00 . C C . 157 GLU H 1 1
8 21914 3 3 26 GLU HA H 13.850 18.236 42.273 1.00 . C C . 157 GLU HA 1 1
8 21915 3 3 26 GLU HB2 H 16.584 17.354 41.290 1.00 . C C . 157 GLU HB2 1 1
8 21916 3 3 26 GLU HB3 H 15.609 16.534 42.517 1.00 . C C . 157 GLU HB3 1 1
8 21917 3 3 26 GLU HG2 H 13.770 16.297 40.794 1.00 . C C . 157 GLU HG2 1 1
8 21918 3 3 26 GLU HG3 H 14.924 16.856 39.578 1.00 . C C . 157 GLU HG3 1 1
8 21919 3 3 26 GLU N N 14.902 19.428 40.870 1.00 . C C . 157 GLU N 1 1
8 21920 3 3 26 GLU O O 14.904 19.099 44.331 1.00 . C C . 157 GLU O 1 1
8 21921 3 3 26 GLU OE1 O 16.558 14.750 39.963 1.00 . C C . 157 GLU OE1 1 1
8 21922 3 3 26 GLU OE2 O 14.702 13.954 40.814 1.00 . C C . 157 GLU OE2 1 1
8 21923 3 3 27 HIS C C 19.001 20.471 43.686 1.00 . C C . 158 HIS C 1 1
8 21924 3 3 27 HIS CA C 17.675 19.920 44.249 1.00 . C C . 158 HIS CA 1 1
8 21925 3 3 27 HIS CB C 17.930 18.743 45.222 1.00 . C C . 158 HIS CB 1 1
8 21926 3 3 27 HIS CD2 C 18.786 17.037 43.478 1.00 . C C . 158 HIS CD2 1 1
8 21927 3 3 27 HIS CE1 C 17.670 15.254 44.118 1.00 . C C . 158 HIS CE1 1 1
8 21928 3 3 27 HIS CG C 18.054 17.375 44.586 1.00 . C C . 158 HIS CG 1 1
8 21929 3 3 27 HIS H H 17.220 19.433 42.241 1.00 . C C . 158 HIS H 1 1
8 21930 3 3 27 HIS HA H 17.201 20.731 44.804 1.00 . C C . 158 HIS HA 1 1
8 21931 3 3 27 HIS HB2 H 18.829 18.932 45.809 1.00 . C C . 158 HIS HB2 1 1
8 21932 3 3 27 HIS HB3 H 17.098 18.708 45.926 1.00 . C C . 158 HIS HB3 1 1
8 21933 3 3 27 HIS HD1 H 16.709 16.174 45.743 1.00 . C C . 158 HIS HD1 1 1
8 21934 3 3 27 HIS HD2 H 19.388 17.719 42.890 1.00 . C C . 158 HIS HD2 1 1
8 21935 3 3 27 HIS HE1 H 17.239 14.259 44.151 1.00 . C C . 158 HIS HE1 1 1
8 21936 3 3 27 HIS N N 16.788 19.493 43.154 1.00 . C C . 158 HIS N 1 1
8 21937 3 3 27 HIS ND1 N 17.366 16.245 44.972 1.00 . C C . 158 HIS ND1 1 1
8 21938 3 3 27 HIS NE2 N 18.546 15.686 43.191 1.00 . C C . 158 HIS NE2 1 1
8 21939 3 3 27 HIS O O 19.235 20.419 42.473 1.00 . C C . 158 HIS O 1 1
8 21940 3 3 28 ILE C C 22.320 20.563 44.781 1.00 . C C . 159 ILE C 1 1
8 21941 3 3 28 ILE CA C 21.212 21.486 44.202 1.00 . C C . 159 ILE CA 1 1
8 21942 3 3 28 ILE CB C 21.384 22.953 44.663 1.00 . C C . 159 ILE CB 1 1
8 21943 3 3 28 ILE CD1 C 19.934 24.108 42.809 1.00 . C C . 159 ILE CD1 1 1
8 21944 3 3 28 ILE CG1 C 20.182 23.853 44.298 1.00 . C C . 159 ILE CG1 1 1
8 21945 3 3 28 ILE CG2 C 22.708 23.559 44.173 1.00 . C C . 159 ILE CG2 1 1
8 21946 3 3 28 ILE H H 19.640 20.953 45.545 1.00 . C C . 159 ILE H 1 1
8 21947 3 3 28 ILE HA H 21.272 21.497 43.118 1.00 . C C . 159 ILE HA 1 1
8 21948 3 3 28 ILE HB H 21.454 22.979 45.744 1.00 . C C . 159 ILE HB 1 1
8 21949 3 3 28 ILE HD11 H 19.916 23.172 42.254 1.00 . C C . 159 ILE HD11 1 1
8 21950 3 3 28 ILE HD12 H 18.977 24.613 42.683 1.00 . C C . 159 ILE HD12 1 1
8 21951 3 3 28 ILE HD13 H 20.712 24.752 42.417 1.00 . C C . 159 ILE HD13 1 1
8 21952 3 3 28 ILE HG12 H 19.268 23.457 44.722 1.00 . C C . 159 ILE HG12 1 1
8 21953 3 3 28 ILE HG13 H 20.315 24.797 44.805 1.00 . C C . 159 ILE HG13 1 1
8 21954 3 3 28 ILE HG21 H 22.689 23.737 43.101 1.00 . C C . 159 ILE HG21 1 1
8 21955 3 3 28 ILE HG22 H 22.884 24.495 44.693 1.00 . C C . 159 ILE HG22 1 1
8 21956 3 3 28 ILE HG23 H 23.546 22.904 44.408 1.00 . C C . 159 ILE HG23 1 1
8 21957 3 3 28 ILE N N 19.886 20.962 44.564 1.00 . C C . 159 ILE N 1 1
8 21958 3 3 28 ILE O O 22.234 20.169 45.951 1.00 . C C . 159 ILE O 1 1
8 21959 3 3 29 PRO C C 25.431 20.032 45.427 1.00 . C C . 160 PRO C 1 1
8 21960 3 3 29 PRO CA C 24.502 19.375 44.376 1.00 . C C . 160 PRO CA 1 1
8 21961 3 3 29 PRO CB C 25.248 19.106 43.058 1.00 . C C . 160 PRO CB 1 1
8 21962 3 3 29 PRO CD C 23.434 20.574 42.582 1.00 . C C . 160 PRO CD 1 1
8 21963 3 3 29 PRO CG C 24.853 20.262 42.160 1.00 . C C . 160 PRO CG 1 1
8 21964 3 3 29 PRO HA H 24.144 18.428 44.780 1.00 . C C . 160 PRO HA 1 1
8 21965 3 3 29 PRO HB2 H 26.331 19.069 43.168 1.00 . C C . 160 PRO HB2 1 1
8 21966 3 3 29 PRO HB3 H 24.881 18.182 42.617 1.00 . C C . 160 PRO HB3 1 1
8 21967 3 3 29 PRO HD2 H 23.240 21.636 42.431 1.00 . C C . 160 PRO HD2 1 1
8 21968 3 3 29 PRO HD3 H 22.708 19.986 42.019 1.00 . C C . 160 PRO HD3 1 1
8 21969 3 3 29 PRO HG2 H 25.466 21.130 42.377 1.00 . C C . 160 PRO HG2 1 1
8 21970 3 3 29 PRO HG3 H 24.922 19.995 41.112 1.00 . C C . 160 PRO HG3 1 1
8 21971 3 3 29 PRO N N 23.347 20.208 43.984 1.00 . C C . 160 PRO N 1 1
8 21972 3 3 29 PRO O O 25.247 21.209 45.748 1.00 . C C . 160 PRO O 1 1
8 21973 3 3 30 PRO C C 28.364 20.907 46.253 1.00 . C C . 161 PRO C 1 1
8 21974 3 3 30 PRO CA C 27.443 19.858 46.887 1.00 . C C . 161 PRO CA 1 1
8 21975 3 3 30 PRO CB C 28.186 18.650 47.472 1.00 . C C . 161 PRO CB 1 1
8 21976 3 3 30 PRO CD C 26.693 17.887 45.743 1.00 . C C . 161 PRO CD 1 1
8 21977 3 3 30 PRO CG C 28.030 17.564 46.409 1.00 . C C . 161 PRO CG 1 1
8 21978 3 3 30 PRO HA H 26.947 20.377 47.703 1.00 . C C . 161 PRO HA 1 1
8 21979 3 3 30 PRO HB2 H 29.236 18.868 47.673 1.00 . C C . 161 PRO HB2 1 1
8 21980 3 3 30 PRO HB3 H 27.686 18.333 48.388 1.00 . C C . 161 PRO HB3 1 1
8 21981 3 3 30 PRO HD2 H 26.755 17.633 44.686 1.00 . C C . 161 PRO HD2 1 1
8 21982 3 3 30 PRO HD3 H 25.897 17.315 46.221 1.00 . C C . 161 PRO HD3 1 1
8 21983 3 3 30 PRO HG2 H 28.830 17.646 45.674 1.00 . C C . 161 PRO HG2 1 1
8 21984 3 3 30 PRO HG3 H 28.025 16.566 46.851 1.00 . C C . 161 PRO HG3 1 1
8 21985 3 3 30 PRO N N 26.456 19.313 45.947 1.00 . C C . 161 PRO N 1 1
8 21986 3 3 30 PRO O O 28.059 22.092 46.377 1.00 . C C . 161 PRO O 1 1
8 21987 3 3 31 ALA C C 31.842 20.490 44.792 1.00 . C C . 162 ALA C 1 1
8 21988 3 3 31 ALA CA C 30.540 21.300 45.015 1.00 . C C . 162 ALA CA 1 1
8 21989 3 3 31 ALA CB C 30.803 22.554 45.862 1.00 . C C . 162 ALA CB 1 1
8 21990 3 3 31 ALA H H 29.620 19.492 45.594 1.00 . C C . 162 ALA H 1 1
8 21991 3 3 31 ALA HA H 30.194 21.622 44.036 1.00 . C C . 162 ALA HA 1 1
8 21992 3 3 31 ALA HB1 H 31.794 22.976 45.688 1.00 . C C . 162 ALA HB1 1 1
8 21993 3 3 31 ALA HB2 H 30.066 23.296 45.565 1.00 . C C . 162 ALA HB2 1 1
8 21994 3 3 31 ALA HB3 H 30.693 22.323 46.922 1.00 . C C . 162 ALA HB3 1 1
8 21995 3 3 31 ALA N N 29.462 20.488 45.607 1.00 . C C . 162 ALA N 1 1
8 21996 3 3 31 ALA O O 32.010 19.420 45.394 1.00 . C C . 162 ALA O 1 1
8 21997 3 3 32 PRO C C 35.046 20.529 44.935 1.00 . C C . 163 PRO C 1 1
8 21998 3 3 32 PRO CA C 34.089 20.376 43.733 1.00 . C C . 163 PRO CA 1 1
8 21999 3 3 32 PRO CB C 34.648 21.081 42.494 1.00 . C C . 163 PRO CB 1 1
8 22000 3 3 32 PRO CD C 32.631 22.190 43.131 1.00 . C C . 163 PRO CD 1 1
8 22001 3 3 32 PRO CG C 34.010 22.457 42.562 1.00 . C C . 163 PRO CG 1 1
8 22002 3 3 32 PRO HA H 33.979 19.313 43.514 1.00 . C C . 163 PRO HA 1 1
8 22003 3 3 32 PRO HB2 H 35.731 21.166 42.517 1.00 . C C . 163 PRO HB2 1 1
8 22004 3 3 32 PRO HB3 H 34.318 20.567 41.592 1.00 . C C . 163 PRO HB3 1 1
8 22005 3 3 32 PRO HD2 H 32.312 23.063 43.695 1.00 . C C . 163 PRO HD2 1 1
8 22006 3 3 32 PRO HD3 H 31.929 22.016 42.319 1.00 . C C . 163 PRO HD3 1 1
8 22007 3 3 32 PRO HG2 H 34.578 23.081 43.250 1.00 . C C . 163 PRO HG2 1 1
8 22008 3 3 32 PRO HG3 H 33.931 22.919 41.586 1.00 . C C . 163 PRO HG3 1 1
8 22009 3 3 32 PRO N N 32.772 20.988 43.952 1.00 . C C . 163 PRO N 1 1
8 22010 3 3 32 PRO O O 34.793 21.285 45.878 1.00 . C C . 163 PRO O 1 1
8 22011 3 3 33 ASN C C 38.272 20.949 45.796 1.00 . C C . 164 ASN C 1 1
8 22012 3 3 33 ASN CA C 37.224 19.809 45.918 1.00 . C C . 164 ASN CA 1 1
8 22013 3 3 33 ASN CB C 37.896 18.417 45.918 1.00 . C C . 164 ASN CB 1 1
8 22014 3 3 33 ASN CG C 37.008 17.292 46.437 1.00 . C C . 164 ASN CG 1 1
8 22015 3 3 33 ASN H H 36.323 19.228 44.071 1.00 . C C . 164 ASN H 1 1
8 22016 3 3 33 ASN HA H 36.748 19.954 46.890 1.00 . C C . 164 ASN HA 1 1
8 22017 3 3 33 ASN HB2 H 38.228 18.175 44.908 1.00 . C C . 164 ASN HB2 1 1
8 22018 3 3 33 ASN HB3 H 38.777 18.439 46.559 1.00 . C C . 164 ASN HB3 1 1
8 22019 3 3 33 ASN HD21 H 38.268 15.880 45.723 1.00 . C C . 164 ASN HD21 1 1
8 22020 3 3 33 ASN HD22 H 36.839 15.296 46.567 1.00 . C C . 164 ASN HD22 1 1
8 22021 3 3 33 ASN N N 36.183 19.823 44.876 1.00 . C C . 164 ASN N 1 1
8 22022 3 3 33 ASN ND2 N 37.404 16.057 46.216 1.00 . C C . 164 ASN ND2 1 1
8 22023 3 3 33 ASN O O 39.232 20.984 46.572 1.00 . C C . 164 ASN O 1 1
8 22024 3 3 33 ASN OD1 O 35.968 17.488 47.055 1.00 . C C . 164 ASN OD1 1 1
8 22025 3 3 34 TRP C C 38.185 24.326 44.358 1.00 . C C . 165 TRP C 1 1
8 22026 3 3 34 TRP CA C 38.989 23.039 44.625 1.00 . C C . 165 TRP CA 1 1
8 22027 3 3 34 TRP CB C 39.947 22.749 43.454 1.00 . C C . 165 TRP CB 1 1
8 22028 3 3 34 TRP CD1 C 39.332 23.662 41.160 1.00 . C C . 165 TRP CD1 1 1
8 22029 3 3 34 TRP CD2 C 38.592 21.574 41.492 1.00 . C C . 165 TRP CD2 1 1
8 22030 3 3 34 TRP CE2 C 38.104 21.994 40.216 1.00 . C C . 165 TRP CE2 1 1
8 22031 3 3 34 TRP CE3 C 38.267 20.268 41.917 1.00 . C C . 165 TRP CE3 1 1
8 22032 3 3 34 TRP CG C 39.331 22.678 42.089 1.00 . C C . 165 TRP CG 1 1
8 22033 3 3 34 TRP CH2 C 36.934 19.911 39.910 1.00 . C C . 165 TRP CH2 1 1
8 22034 3 3 34 TRP CZ2 C 37.278 21.181 39.429 1.00 . C C . 165 TRP CZ2 1 1
8 22035 3 3 34 TRP CZ3 C 37.440 19.443 41.134 1.00 . C C . 165 TRP CZ3 1 1
8 22036 3 3 34 TRP H H 37.286 21.817 44.263 1.00 . C C . 165 TRP H 1 1
8 22037 3 3 34 TRP HA H 39.588 23.210 45.521 1.00 . C C . 165 TRP HA 1 1
8 22038 3 3 34 TRP HB2 H 40.709 23.527 43.430 1.00 . C C . 165 TRP HB2 1 1
8 22039 3 3 34 TRP HB3 H 40.449 21.803 43.642 1.00 . C C . 165 TRP HB3 1 1
8 22040 3 3 34 TRP HD1 H 39.791 24.637 41.282 1.00 . C C . 165 TRP HD1 1 1
8 22041 3 3 34 TRP HE1 H 38.478 23.845 39.232 1.00 . C C . 165 TRP HE1 1 1
8 22042 3 3 34 TRP HE3 H 38.644 19.910 42.865 1.00 . C C . 165 TRP HE3 1 1
8 22043 3 3 34 TRP HH2 H 36.257 19.306 39.334 1.00 . C C . 165 TRP HH2 1 1
8 22044 3 3 34 TRP HZ2 H 36.879 21.530 38.483 1.00 . C C . 165 TRP HZ2 1 1
8 22045 3 3 34 TRP HZ3 H 37.173 18.459 41.492 1.00 . C C . 165 TRP HZ3 1 1
8 22046 3 3 34 TRP N N 38.104 21.883 44.851 1.00 . C C . 165 TRP N 1 1
8 22047 3 3 34 TRP NE1 N 38.622 23.258 40.047 1.00 . C C . 165 TRP NE1 1 1
8 22048 3 3 34 TRP O O 37.017 24.250 43.963 1.00 . C C . 165 TRP O 1 1
8 22049 3 3 35 PRO C C 37.895 27.098 42.827 1.00 . C C . 166 PRO C 1 1
8 22050 3 3 35 PRO CA C 38.113 26.788 44.313 1.00 . C C . 166 PRO CA 1 1
8 22051 3 3 35 PRO CB C 39.025 27.847 44.912 1.00 . C C . 166 PRO CB 1 1
8 22052 3 3 35 PRO CD C 40.104 25.739 45.136 1.00 . C C . 166 PRO CD 1 1
8 22053 3 3 35 PRO CG C 40.412 27.213 44.907 1.00 . C C . 166 PRO CG 1 1
8 22054 3 3 35 PRO HA H 37.150 26.811 44.823 1.00 . C C . 166 PRO HA 1 1
8 22055 3 3 35 PRO HB2 H 38.995 28.734 44.285 1.00 . C C . 166 PRO HB2 1 1
8 22056 3 3 35 PRO HB3 H 38.721 28.051 45.938 1.00 . C C . 166 PRO HB3 1 1
8 22057 3 3 35 PRO HD2 H 40.875 25.131 44.672 1.00 . C C . 166 PRO HD2 1 1
8 22058 3 3 35 PRO HD3 H 40.067 25.529 46.205 1.00 . C C . 166 PRO HD3 1 1
8 22059 3 3 35 PRO HG2 H 40.873 27.343 43.927 1.00 . C C . 166 PRO HG2 1 1
8 22060 3 3 35 PRO HG3 H 41.049 27.617 45.694 1.00 . C C . 166 PRO HG3 1 1
8 22061 3 3 35 PRO N N 38.784 25.515 44.559 1.00 . C C . 166 PRO N 1 1
8 22062 3 3 35 PRO O O 38.627 26.626 41.953 1.00 . C C . 166 PRO O 1 1
8 22063 3 3 36 ALA C C 37.761 29.126 40.495 1.00 . C C . 167 ALA C 1 1
8 22064 3 3 36 ALA CA C 36.596 28.369 41.183 1.00 . C C . 167 ALA CA 1 1
8 22065 3 3 36 ALA CB C 35.316 29.207 41.223 1.00 . C C . 167 ALA CB 1 1
8 22066 3 3 36 ALA H H 36.364 28.337 43.294 1.00 . C C . 167 ALA H 1 1
8 22067 3 3 36 ALA HA H 36.390 27.453 40.636 1.00 . C C . 167 ALA HA 1 1
8 22068 3 3 36 ALA HB1 H 34.480 28.585 41.543 1.00 . C C . 167 ALA HB1 1 1
8 22069 3 3 36 ALA HB2 H 35.438 30.047 41.905 1.00 . C C . 167 ALA HB2 1 1
8 22070 3 3 36 ALA HB3 H 35.101 29.590 40.230 1.00 . C C . 167 ALA HB3 1 1
8 22071 3 3 36 ALA N N 36.924 27.966 42.543 1.00 . C C . 167 ALA N 1 1
8 22072 3 3 36 ALA O O 38.341 30.039 41.101 1.00 . C C . 167 ALA O 1 1
8 22073 3 3 37 PRO C C 38.874 30.877 38.079 1.00 . C C . 168 PRO C 1 1
8 22074 3 3 37 PRO CA C 39.186 29.420 38.481 1.00 . C C . 168 PRO CA 1 1
8 22075 3 3 37 PRO CB C 39.422 28.512 37.267 1.00 . C C . 168 PRO CB 1 1
8 22076 3 3 37 PRO CD C 37.566 27.647 38.497 1.00 . C C . 168 PRO CD 1 1
8 22077 3 3 37 PRO CG C 38.091 27.785 37.069 1.00 . C C . 168 PRO CG 1 1
8 22078 3 3 37 PRO HA H 40.094 29.430 39.085 1.00 . C C . 168 PRO HA 1 1
8 22079 3 3 37 PRO HB2 H 39.710 29.072 36.378 1.00 . C C . 168 PRO HB2 1 1
8 22080 3 3 37 PRO HB3 H 40.195 27.782 37.510 1.00 . C C . 168 PRO HB3 1 1
8 22081 3 3 37 PRO HD2 H 36.478 27.619 38.514 1.00 . C C . 168 PRO HD2 1 1
8 22082 3 3 37 PRO HD3 H 37.925 26.730 38.956 1.00 . C C . 168 PRO HD3 1 1
8 22083 3 3 37 PRO HG2 H 37.414 28.408 36.481 1.00 . C C . 168 PRO HG2 1 1
8 22084 3 3 37 PRO HG3 H 38.228 26.814 36.594 1.00 . C C . 168 PRO HG3 1 1
8 22085 3 3 37 PRO N N 38.108 28.777 39.239 1.00 . C C . 168 PRO N 1 1
8 22086 3 3 37 PRO O O 37.735 31.342 38.183 1.00 . C C . 168 PRO O 1 1
8 22087 3 3 38 THR C C 40.351 33.402 35.906 1.00 . C C . 169 THR C 1 1
8 22088 3 3 38 THR CA C 39.869 33.049 37.327 1.00 . C C . 169 THR CA 1 1
8 22089 3 3 38 THR CB C 40.713 33.823 38.364 1.00 . C C . 169 THR CB 1 1
8 22090 3 3 38 THR CG2 C 40.058 33.816 39.746 1.00 . C C . 169 THR CG2 1 1
8 22091 3 3 38 THR H H 40.798 31.148 37.522 1.00 . C C . 169 THR H 1 1
8 22092 3 3 38 THR HA H 38.846 33.394 37.425 1.00 . C C . 169 THR HA 1 1
8 22093 3 3 38 THR HB H 40.811 34.862 38.045 1.00 . C C . 169 THR HB 1 1
8 22094 3 3 38 THR HG1 H 42.507 33.462 37.704 1.00 . C C . 169 THR HG1 1 1
8 22095 3 3 38 THR HG21 H 39.056 34.241 39.682 1.00 . C C . 169 THR HG21 1 1
8 22096 3 3 38 THR HG22 H 40.650 34.423 40.432 1.00 . C C . 169 THR HG22 1 1
8 22097 3 3 38 THR HG23 H 39.991 32.799 40.132 1.00 . C C . 169 THR HG23 1 1
8 22098 3 3 38 THR N N 39.897 31.597 37.599 1.00 . C C . 169 THR N 1 1
8 22099 3 3 38 THR O O 41.184 32.679 35.346 1.00 . C C . 169 THR O 1 1
8 22100 3 3 38 THR OG1 O 42.010 33.270 38.511 1.00 . C C . 169 THR OG1 1 1
8 22101 3 3 39 PRO C C 41.639 35.429 33.797 1.00 . C C . 170 PRO C 1 1
8 22102 3 3 39 PRO CA C 40.178 34.945 33.946 1.00 . C C . 170 PRO CA 1 1
8 22103 3 3 39 PRO CB C 39.134 36.029 33.626 1.00 . C C . 170 PRO CB 1 1
8 22104 3 3 39 PRO CD C 38.868 35.406 35.898 1.00 . C C . 170 PRO CD 1 1
8 22105 3 3 39 PRO CG C 38.741 36.606 34.974 1.00 . C C . 170 PRO CG 1 1
8 22106 3 3 39 PRO HA H 40.034 34.125 33.247 1.00 . C C . 170 PRO HA 1 1
8 22107 3 3 39 PRO HB2 H 39.510 36.813 32.971 1.00 . C C . 170 PRO HB2 1 1
8 22108 3 3 39 PRO HB3 H 38.255 35.553 33.194 1.00 . C C . 170 PRO HB3 1 1
8 22109 3 3 39 PRO HD2 H 39.184 35.736 36.887 1.00 . C C . 170 PRO HD2 1 1
8 22110 3 3 39 PRO HD3 H 37.908 34.895 35.947 1.00 . C C . 170 PRO HD3 1 1
8 22111 3 3 39 PRO HG2 H 39.449 37.378 35.262 1.00 . C C . 170 PRO HG2 1 1
8 22112 3 3 39 PRO HG3 H 37.727 37.005 34.965 1.00 . C C . 170 PRO HG3 1 1
8 22113 3 3 39 PRO N N 39.847 34.504 35.307 1.00 . C C . 170 PRO N 1 1
8 22114 3 3 39 PRO O O 42.339 35.605 34.802 1.00 . C C . 170 PRO O 1 1
8 22115 3 3 40 PRO C C 43.501 37.719 32.621 1.00 . C C . 171 PRO C 1 1
8 22116 3 3 40 PRO CA C 43.438 36.224 32.262 1.00 . C C . 171 PRO CA 1 1
8 22117 3 3 40 PRO CB C 43.684 35.960 30.775 1.00 . C C . 171 PRO CB 1 1
8 22118 3 3 40 PRO CD C 41.420 35.381 31.308 1.00 . C C . 171 PRO CD 1 1
8 22119 3 3 40 PRO CG C 42.277 35.958 30.182 1.00 . C C . 171 PRO CG 1 1
8 22120 3 3 40 PRO HA H 44.202 35.702 32.840 1.00 . C C . 171 PRO HA 1 1
8 22121 3 3 40 PRO HB2 H 44.320 36.728 30.331 1.00 . C C . 171 PRO HB2 1 1
8 22122 3 3 40 PRO HB3 H 44.132 34.973 30.649 1.00 . C C . 171 PRO HB3 1 1
8 22123 3 3 40 PRO HD2 H 40.447 35.863 31.302 1.00 . C C . 171 PRO HD2 1 1
8 22124 3 3 40 PRO HD3 H 41.314 34.303 31.177 1.00 . C C . 171 PRO HD3 1 1
8 22125 3 3 40 PRO HG2 H 41.962 36.982 29.973 1.00 . C C . 171 PRO HG2 1 1
8 22126 3 3 40 PRO HG3 H 42.217 35.351 29.278 1.00 . C C . 171 PRO HG3 1 1
8 22127 3 3 40 PRO N N 42.121 35.658 32.555 1.00 . C C . 171 PRO N 1 1
8 22128 3 3 40 PRO O O 43.386 38.605 31.768 1.00 . C C . 171 PRO O 1 1
8 22129 3 3 41 VAL C C 44.730 39.389 35.647 1.00 . C C . 172 VAL C 1 1
8 22130 3 3 41 VAL CA C 43.737 39.351 34.479 1.00 . C C . 172 VAL CA 1 1
8 22131 3 3 41 VAL CB C 42.320 39.823 34.889 1.00 . C C . 172 VAL CB 1 1
8 22132 3 3 41 VAL CG1 C 41.671 38.964 35.980 1.00 . C C . 172 VAL CG1 1 1
8 22133 3 3 41 VAL CG2 C 42.302 41.283 35.346 1.00 . C C . 172 VAL CG2 1 1
8 22134 3 3 41 VAL H H 43.672 37.231 34.568 1.00 . C C . 172 VAL H 1 1
8 22135 3 3 41 VAL HA H 44.108 40.014 33.695 1.00 . C C . 172 VAL HA 1 1
8 22136 3 3 41 VAL HB H 41.679 39.751 34.010 1.00 . C C . 172 VAL HB 1 1
8 22137 3 3 41 VAL HG11 H 42.246 39.010 36.905 1.00 . C C . 172 VAL HG11 1 1
8 22138 3 3 41 VAL HG12 H 40.659 39.320 36.173 1.00 . C C . 172 VAL HG12 1 1
8 22139 3 3 41 VAL HG13 H 41.612 37.930 35.644 1.00 . C C . 172 VAL HG13 1 1
8 22140 3 3 41 VAL HG21 H 42.827 41.390 36.296 1.00 . C C . 172 VAL HG21 1 1
8 22141 3 3 41 VAL HG22 H 42.776 41.909 34.590 1.00 . C C . 172 VAL HG22 1 1
8 22142 3 3 41 VAL HG23 H 41.270 41.609 35.477 1.00 . C C . 172 VAL HG23 1 1
8 22143 3 3 41 VAL N N 43.661 38.003 33.913 1.00 . C C . 172 VAL N 1 1
8 22144 3 3 41 VAL O O 44.894 38.406 36.377 1.00 . C C . 172 VAL O 1 1
8 22145 3 3 42 GLN C C 46.244 42.293 37.360 1.00 . C C . 173 GLN C 1 1
8 22146 3 3 42 GLN CA C 46.303 40.810 36.950 1.00 . C C . 173 GLN CA 1 1
8 22147 3 3 42 GLN CB C 47.728 40.319 36.611 1.00 . C C . 173 GLN CB 1 1
8 22148 3 3 42 GLN CD C 49.095 42.241 35.569 1.00 . C C . 173 GLN CD 1 1
8 22149 3 3 42 GLN CG C 48.396 40.899 35.347 1.00 . C C . 173 GLN CG 1 1
8 22150 3 3 42 GLN H H 45.207 41.297 35.194 1.00 . C C . 173 GLN H 1 1
8 22151 3 3 42 GLN HA H 45.964 40.238 37.816 1.00 . C C . 173 GLN HA 1 1
8 22152 3 3 42 GLN HB2 H 48.378 40.484 37.472 1.00 . C C . 173 GLN HB2 1 1
8 22153 3 3 42 GLN HB3 H 47.669 39.237 36.472 1.00 . C C . 173 GLN HB3 1 1
8 22154 3 3 42 GLN HE21 H 50.584 41.411 36.667 1.00 . C C . 173 GLN HE21 1 1
8 22155 3 3 42 GLN HE22 H 50.682 43.148 36.403 1.00 . C C . 173 GLN HE22 1 1
8 22156 3 3 42 GLN HG2 H 49.153 40.189 35.012 1.00 . C C . 173 GLN HG2 1 1
8 22157 3 3 42 GLN HG3 H 47.668 40.995 34.541 1.00 . C C . 173 GLN HG3 1 1
8 22158 3 3 42 GLN N N 45.393 40.533 35.831 1.00 . C C . 173 GLN N 1 1
8 22159 3 3 42 GLN NE2 N 50.205 42.266 36.280 1.00 . C C . 173 GLN NE2 1 1
8 22160 3 3 42 GLN O O 45.855 43.156 36.565 1.00 . C C . 173 GLN O 1 1
8 22161 3 3 42 GLN OE1 O 48.673 43.288 35.092 1.00 . C C . 173 GLN OE1 1 1
8 22162 3 3 43 ASN C C 47.549 44.184 40.323 1.00 . C C . 174 ASN C 1 1
8 22163 3 3 43 ASN CA C 46.512 43.932 39.207 1.00 . C C . 174 ASN CA 1 1
8 22164 3 3 43 ASN CB C 45.070 44.197 39.691 1.00 . C C . 174 ASN CB 1 1
8 22165 3 3 43 ASN CG C 44.612 43.286 40.822 1.00 . C C . 174 ASN CG 1 1
8 22166 3 3 43 ASN H H 46.915 41.822 39.198 1.00 . C C . 174 ASN H 1 1
8 22167 3 3 43 ASN HA H 46.735 44.660 38.423 1.00 . C C . 174 ASN HA 1 1
8 22168 3 3 43 ASN HB2 H 45.002 45.227 40.043 1.00 . C C . 174 ASN HB2 1 1
8 22169 3 3 43 ASN HB3 H 44.382 44.097 38.852 1.00 . C C . 174 ASN HB3 1 1
8 22170 3 3 43 ASN HD21 H 43.731 41.982 39.551 1.00 . C C . 174 ASN HD21 1 1
8 22171 3 3 43 ASN HD22 H 43.635 41.589 41.262 1.00 . C C . 174 ASN HD22 1 1
8 22172 3 3 43 ASN N N 46.590 42.583 38.619 1.00 . C C . 174 ASN N 1 1
8 22173 3 3 43 ASN ND2 N 43.948 42.192 40.515 1.00 . C C . 174 ASN ND2 1 1
8 22174 3 3 43 ASN O O 48.067 45.296 40.433 1.00 . C C . 174 ASN O 1 1
8 22175 3 3 43 ASN OD1 O 44.845 43.544 41.996 1.00 . C C . 174 ASN OD1 1 1
8 22176 3 3 44 GLU C C 50.370 43.095 41.201 1.00 . C C . 175 GLU C 1 1
8 22177 3 3 44 GLU CA C 49.067 43.212 42.016 1.00 . C C . 175 GLU CA 1 1
8 22178 3 3 44 GLU CB C 48.946 42.093 43.065 1.00 . C C . 175 GLU CB 1 1
8 22179 3 3 44 GLU CD C 49.841 41.120 45.228 1.00 . C C . 175 GLU CD 1 1
8 22180 3 3 44 GLU CG C 50.071 42.150 44.107 1.00 . C C . 175 GLU CG 1 1
8 22181 3 3 44 GLU H H 47.416 42.288 41.036 1.00 . C C . 175 GLU H 1 1
8 22182 3 3 44 GLU HA H 49.069 44.167 42.546 1.00 . C C . 175 GLU HA 1 1
8 22183 3 3 44 GLU HB2 H 47.992 42.203 43.581 1.00 . C C . 175 GLU HB2 1 1
8 22184 3 3 44 GLU HB3 H 48.960 41.120 42.571 1.00 . C C . 175 GLU HB3 1 1
8 22185 3 3 44 GLU HG2 H 51.030 41.954 43.621 1.00 . C C . 175 GLU HG2 1 1
8 22186 3 3 44 GLU HG3 H 50.112 43.156 44.532 1.00 . C C . 175 GLU HG3 1 1
8 22187 3 3 44 GLU N N 47.908 43.165 41.114 1.00 . C C . 175 GLU N 1 1
8 22188 3 3 44 GLU O O 50.586 42.100 40.500 1.00 . C C . 175 GLU O 1 1
8 22189 3 3 44 GLU OE1 O 50.185 39.925 45.046 1.00 . C C . 175 GLU OE1 1 1
8 22190 3 3 44 GLU OE2 O 49.319 41.495 46.307 1.00 . C C . 175 GLU OE2 1 1
8 22191 3 3 45 GLN C C 53.456 42.992 40.931 1.00 . C C . 176 GLN C 1 1
8 22192 3 3 45 GLN CA C 52.509 44.149 40.541 1.00 . C C . 176 GLN CA 1 1
8 22193 3 3 45 GLN CB C 53.194 45.520 40.707 1.00 . C C . 176 GLN CB 1 1
8 22194 3 3 45 GLN CD C 54.392 47.143 42.243 1.00 . C C . 176 GLN CD 1 1
8 22195 3 3 45 GLN CG C 53.425 45.962 42.163 1.00 . C C . 176 GLN CG 1 1
8 22196 3 3 45 GLN H H 50.986 44.918 41.832 1.00 . C C . 176 GLN H 1 1
8 22197 3 3 45 GLN HA H 52.283 44.034 39.480 1.00 . C C . 176 GLN HA 1 1
8 22198 3 3 45 GLN HB2 H 54.157 45.479 40.193 1.00 . C C . 176 GLN HB2 1 1
8 22199 3 3 45 GLN HB3 H 52.589 46.277 40.206 1.00 . C C . 176 GLN HB3 1 1
8 22200 3 3 45 GLN HE21 H 55.927 45.984 42.885 1.00 . C C . 176 GLN HE21 1 1
8 22201 3 3 45 GLN HE22 H 56.276 47.697 42.688 1.00 . C C . 176 GLN HE22 1 1
8 22202 3 3 45 GLN HG2 H 52.475 46.257 42.611 1.00 . C C . 176 GLN HG2 1 1
8 22203 3 3 45 GLN HG3 H 53.829 45.136 42.746 1.00 . C C . 176 GLN HG3 1 1
8 22204 3 3 45 GLN N N 51.231 44.117 41.267 1.00 . C C . 176 GLN N 1 1
8 22205 3 3 45 GLN NE2 N 55.632 46.920 42.638 1.00 . C C . 176 GLN NE2 1 1
8 22206 3 3 45 GLN O O 53.562 42.611 42.102 1.00 . C C . 176 GLN O 1 1
8 22207 3 3 45 GLN OE1 O 54.057 48.285 41.946 1.00 . C C . 176 GLN OE1 1 1
8 22208 3 3 46 SER C C 56.152 41.400 38.882 1.00 . C C . 177 SER C 1 1
8 22209 3 3 46 SER CA C 55.203 41.415 40.094 1.00 . C C . 177 SER CA 1 1
8 22210 3 3 46 SER CB C 54.530 40.044 40.248 1.00 . C C . 177 SER CB 1 1
8 22211 3 3 46 SER H H 54.033 42.819 39.005 1.00 . C C . 177 SER H 1 1
8 22212 3 3 46 SER HA H 55.789 41.622 40.991 1.00 . C C . 177 SER HA 1 1
8 22213 3 3 46 SER HB2 H 53.752 40.109 41.011 1.00 . C C . 177 SER HB2 1 1
8 22214 3 3 46 SER HB3 H 54.068 39.753 39.302 1.00 . C C . 177 SER HB3 1 1
8 22215 3 3 46 SER HG H 54.995 38.247 40.839 1.00 . C C . 177 SER HG 1 1
8 22216 3 3 46 SER N N 54.173 42.456 39.939 1.00 . C C . 177 SER N 1 1
8 22217 3 3 46 SER O O 55.756 41.819 37.787 1.00 . C C . 177 SER O 1 1
8 22218 3 3 46 SER OG O 55.477 39.066 40.648 1.00 . C C . 177 SER OG 1 1
8 22219 3 3 47 ARG C C 59.016 42.231 37.633 1.00 . C C . 178 ARG C 1 1
8 22220 3 3 47 ARG CA C 58.517 40.844 38.122 1.00 . C C . 178 ARG CA 1 1
8 22221 3 3 47 ARG CB C 58.178 39.869 36.968 1.00 . C C . 178 ARG CB 1 1
8 22222 3 3 47 ARG CD C 57.769 37.400 36.457 1.00 . C C . 178 ARG CD 1 1
8 22223 3 3 47 ARG CG C 58.479 38.415 37.366 1.00 . C C . 178 ARG CG 1 1
8 22224 3 3 47 ARG CZ C 55.808 36.543 37.769 1.00 . C C . 178 ARG CZ 1 1
8 22225 3 3 47 ARG H H 57.549 40.510 40.003 1.00 . C C . 178 ARG H 1 1
8 22226 3 3 47 ARG HA H 59.366 40.425 38.664 1.00 . C C . 178 ARG HA 1 1
8 22227 3 3 47 ARG HB2 H 57.129 39.965 36.691 1.00 . C C . 178 ARG HB2 1 1
8 22228 3 3 47 ARG HB3 H 58.761 40.112 36.080 1.00 . C C . 178 ARG HB3 1 1
8 22229 3 3 47 ARG HD2 H 57.875 37.717 35.417 1.00 . C C . 178 ARG HD2 1 1
8 22230 3 3 47 ARG HD3 H 58.261 36.430 36.554 1.00 . C C . 178 ARG HD3 1 1
8 22231 3 3 47 ARG HE H 55.682 37.782 36.220 1.00 . C C . 178 ARG HE 1 1
8 22232 3 3 47 ARG HG2 H 59.556 38.254 37.299 1.00 . C C . 178 ARG HG2 1 1
8 22233 3 3 47 ARG HG3 H 58.175 38.239 38.399 1.00 . C C . 178 ARG HG3 1 1
8 22234 3 3 47 ARG HH11 H 57.537 35.811 38.464 1.00 . C C . 178 ARG HH11 1 1
8 22235 3 3 47 ARG HH12 H 56.107 35.278 39.309 1.00 . C C . 178 ARG HH12 1 1
8 22236 3 3 47 ARG HH21 H 53.910 37.057 37.351 1.00 . C C . 178 ARG HH21 1 1
8 22237 3 3 47 ARG HH22 H 54.119 35.957 38.687 1.00 . C C . 178 ARG HH22 1 1
8 22238 3 3 47 ARG N N 57.380 40.885 39.078 1.00 . C C . 178 ARG N 1 1
8 22239 3 3 47 ARG NE N 56.334 37.269 36.794 1.00 . C C . 178 ARG NE 1 1
8 22240 3 3 47 ARG NH1 N 56.536 35.822 38.578 1.00 . C C . 178 ARG NH1 1 1
8 22241 3 3 47 ARG NH2 N 54.518 36.526 37.957 1.00 . C C . 178 ARG NH2 1 1
8 22242 3 3 47 ARG O O 58.288 43.227 37.739 1.00 . C C . 178 ARG O 1 1
8 22243 3 3 48 PRO C C 60.192 44.111 35.361 1.00 . C C . 179 PRO C 1 1
8 22244 3 3 48 PRO CA C 60.854 43.594 36.655 1.00 . C C . 179 PRO CA 1 1
8 22245 3 3 48 PRO CB C 62.352 43.317 36.473 1.00 . C C . 179 PRO CB 1 1
8 22246 3 3 48 PRO CD C 61.269 41.271 37.072 1.00 . C C . 179 PRO CD 1 1
8 22247 3 3 48 PRO CG C 62.413 41.813 36.217 1.00 . C C . 179 PRO CG 1 1
8 22248 3 3 48 PRO HA H 60.738 44.363 37.419 1.00 . C C . 179 PRO HA 1 1
8 22249 3 3 48 PRO HB2 H 62.780 43.885 35.646 1.00 . C C . 179 PRO HB2 1 1
8 22250 3 3 48 PRO HB3 H 62.877 43.545 37.402 1.00 . C C . 179 PRO HB3 1 1
8 22251 3 3 48 PRO HD2 H 60.876 40.363 36.618 1.00 . C C . 179 PRO HD2 1 1
8 22252 3 3 48 PRO HD3 H 61.636 41.056 38.077 1.00 . C C . 179 PRO HD3 1 1
8 22253 3 3 48 PRO HG2 H 62.212 41.611 35.164 1.00 . C C . 179 PRO HG2 1 1
8 22254 3 3 48 PRO HG3 H 63.374 41.389 36.513 1.00 . C C . 179 PRO HG3 1 1
8 22255 3 3 48 PRO N N 60.271 42.335 37.141 1.00 . C C . 179 PRO N 1 1
8 22256 3 3 48 PRO O O 59.854 43.301 34.466 1.00 . C C . 179 PRO O 1 1
9 22257 1 1 1 GLY C C 6.021 5.378 0.385 1.00 . A A . 1 GLY C 1 1
9 22258 1 1 1 GLY CA C 5.912 5.010 -1.087 1.00 . A A . 1 GLY CA 1 1
9 22259 1 1 1 GLY H1 H 4.570 6.493 -1.572 1.00 . A A . 1 GLY H1 1 1
9 22260 1 1 1 GLY HA2 H 5.982 3.927 -1.193 1.00 . A A . 1 GLY HA2 1 1
9 22261 1 1 1 GLY HA3 H 6.751 5.464 -1.612 1.00 . A A . 1 GLY HA3 1 1
9 22262 1 1 1 GLY N N 4.647 5.494 -1.678 1.00 . A A . 1 GLY N 1 1
9 22263 1 1 1 GLY O O 6.444 6.491 0.707 1.00 . A A . 1 GLY O 1 1
9 22264 1 1 2 SER C C 6.523 3.541 3.495 1.00 . A A . 2 SER C 1 1
9 22265 1 1 2 SER CA C 5.722 4.630 2.755 1.00 . A A . 2 SER CA 1 1
9 22266 1 1 2 SER CB C 4.304 4.705 3.345 1.00 . A A . 2 SER CB 1 1
9 22267 1 1 2 SER H H 5.270 3.580 0.933 1.00 . A A . 2 SER H 1 1
9 22268 1 1 2 SER HA H 6.218 5.574 2.983 1.00 . A A . 2 SER HA 1 1
9 22269 1 1 2 SER HB2 H 3.787 3.759 3.169 1.00 . A A . 2 SER HB2 1 1
9 22270 1 1 2 SER HB3 H 4.375 4.863 4.421 1.00 . A A . 2 SER HB3 1 1
9 22271 1 1 2 SER HG H 3.278 5.502 1.890 1.00 . A A . 2 SER HG 1 1
9 22272 1 1 2 SER N N 5.662 4.447 1.283 1.00 . A A . 2 SER N 1 1
9 22273 1 1 2 SER O O 6.727 3.647 4.708 1.00 . A A . 2 SER O 1 1
9 22274 1 1 2 SER OG O 3.554 5.770 2.779 1.00 . A A . 2 SER OG 1 1
9 22275 1 1 3 ASN C C 9.330 1.932 3.503 1.00 . A A . 3 ASN C 1 1
9 22276 1 1 3 ASN CA C 7.865 1.458 3.353 1.00 . A A . 3 ASN CA 1 1
9 22277 1 1 3 ASN CB C 7.746 0.180 2.500 1.00 . A A . 3 ASN CB 1 1
9 22278 1 1 3 ASN CG C 8.278 0.329 1.081 1.00 . A A . 3 ASN CG 1 1
9 22279 1 1 3 ASN H H 6.834 2.491 1.797 1.00 . A A . 3 ASN H 1 1
9 22280 1 1 3 ASN HA H 7.508 1.212 4.357 1.00 . A A . 3 ASN HA 1 1
9 22281 1 1 3 ASN HB2 H 8.307 -0.622 2.983 1.00 . A A . 3 ASN HB2 1 1
9 22282 1 1 3 ASN HB3 H 6.702 -0.131 2.469 1.00 . A A . 3 ASN HB3 1 1
9 22283 1 1 3 ASN HD21 H 6.416 0.355 0.283 1.00 . A A . 3 ASN HD21 1 1
9 22284 1 1 3 ASN HD22 H 7.755 0.508 -0.847 1.00 . A A . 3 ASN HD22 1 1
9 22285 1 1 3 ASN N N 6.991 2.498 2.795 1.00 . A A . 3 ASN N 1 1
9 22286 1 1 3 ASN ND2 N 7.408 0.432 0.100 1.00 . A A . 3 ASN ND2 1 1
9 22287 1 1 3 ASN O O 9.744 2.929 2.902 1.00 . A A . 3 ASN O 1 1
9 22288 1 1 3 ASN OD1 O 9.476 0.351 0.835 1.00 . A A . 3 ASN OD1 1 1
9 22289 1 1 4 PHE C C 12.374 0.230 4.820 1.00 . A A . 4 PHE C 1 1
9 22290 1 1 4 PHE CA C 11.513 1.496 4.632 1.00 . A A . 4 PHE CA 1 1
9 22291 1 1 4 PHE CB C 11.543 2.382 5.894 1.00 . A A . 4 PHE CB 1 1
9 22292 1 1 4 PHE CD1 C 12.858 4.454 5.288 1.00 . A A . 4 PHE CD1 1 1
9 22293 1 1 4 PHE CD2 C 10.449 4.652 5.620 1.00 . A A . 4 PHE CD2 1 1
9 22294 1 1 4 PHE CE1 C 12.930 5.832 5.011 1.00 . A A . 4 PHE CE1 1 1
9 22295 1 1 4 PHE CE2 C 10.524 6.029 5.341 1.00 . A A . 4 PHE CE2 1 1
9 22296 1 1 4 PHE CG C 11.614 3.864 5.593 1.00 . A A . 4 PHE CG 1 1
9 22297 1 1 4 PHE CZ C 11.764 6.619 5.038 1.00 . A A . 4 PHE CZ 1 1
9 22298 1 1 4 PHE H H 9.713 0.365 4.717 1.00 . A A . 4 PHE H 1 1
9 22299 1 1 4 PHE HA H 11.967 2.055 3.812 1.00 . A A . 4 PHE HA 1 1
9 22300 1 1 4 PHE HB2 H 10.674 2.171 6.521 1.00 . A A . 4 PHE HB2 1 1
9 22301 1 1 4 PHE HB3 H 12.417 2.138 6.495 1.00 . A A . 4 PHE HB3 1 1
9 22302 1 1 4 PHE HD1 H 13.762 3.853 5.278 1.00 . A A . 4 PHE HD1 1 1
9 22303 1 1 4 PHE HD2 H 9.493 4.196 5.846 1.00 . A A . 4 PHE HD2 1 1
9 22304 1 1 4 PHE HE1 H 13.886 6.286 4.784 1.00 . A A . 4 PHE HE1 1 1
9 22305 1 1 4 PHE HE2 H 9.627 6.635 5.361 1.00 . A A . 4 PHE HE2 1 1
9 22306 1 1 4 PHE HZ H 11.822 7.678 4.826 1.00 . A A . 4 PHE HZ 1 1
9 22307 1 1 4 PHE N N 10.114 1.192 4.295 1.00 . A A . 4 PHE N 1 1
9 22308 1 1 4 PHE O O 11.872 -0.899 4.812 1.00 . A A . 4 PHE O 1 1
9 22309 1 1 5 GLN C C 15.353 -0.581 6.548 1.00 . A A . 5 GLN C 1 1
9 22310 1 1 5 GLN CA C 14.707 -0.600 5.152 1.00 . A A . 5 GLN CA 1 1
9 22311 1 1 5 GLN CB C 15.769 -0.478 4.037 1.00 . A A . 5 GLN CB 1 1
9 22312 1 1 5 GLN CD C 17.230 0.942 2.468 1.00 . A A . 5 GLN CD 1 1
9 22313 1 1 5 GLN CG C 16.091 0.934 3.496 1.00 . A A . 5 GLN CG 1 1
9 22314 1 1 5 GLN H H 13.998 1.403 4.973 1.00 . A A . 5 GLN H 1 1
9 22315 1 1 5 GLN HA H 14.246 -1.583 5.044 1.00 . A A . 5 GLN HA 1 1
9 22316 1 1 5 GLN HB2 H 16.691 -0.905 4.429 1.00 . A A . 5 GLN HB2 1 1
9 22317 1 1 5 GLN HB3 H 15.437 -1.082 3.196 1.00 . A A . 5 GLN HB3 1 1
9 22318 1 1 5 GLN HE21 H 16.581 2.662 1.610 1.00 . A A . 5 GLN HE21 1 1
9 22319 1 1 5 GLN HE22 H 18.030 1.942 0.920 1.00 . A A . 5 GLN HE22 1 1
9 22320 1 1 5 GLN HG2 H 15.200 1.338 3.014 1.00 . A A . 5 GLN HG2 1 1
9 22321 1 1 5 GLN HG3 H 16.370 1.600 4.311 1.00 . A A . 5 GLN HG3 1 1
9 22322 1 1 5 GLN N N 13.684 0.443 5.001 1.00 . A A . 5 GLN N 1 1
9 22323 1 1 5 GLN NE2 N 17.278 1.930 1.596 1.00 . A A . 5 GLN NE2 1 1
9 22324 1 1 5 GLN O O 15.121 -1.482 7.358 1.00 . A A . 5 GLN O 1 1
9 22325 1 1 5 GLN OE1 O 18.096 0.076 2.422 1.00 . A A . 5 GLN OE1 1 1
9 22326 1 1 6 HIS C C 15.869 0.980 9.331 1.00 . A A . 6 HIS C 1 1
9 22327 1 1 6 HIS CA C 16.806 0.666 8.142 1.00 . A A . 6 HIS CA 1 1
9 22328 1 1 6 HIS CB C 17.861 1.773 7.977 1.00 . A A . 6 HIS CB 1 1
9 22329 1 1 6 HIS CD2 C 16.133 3.547 7.134 1.00 . A A . 6 HIS CD2 1 1
9 22330 1 1 6 HIS CE1 C 17.443 5.312 7.086 1.00 . A A . 6 HIS CE1 1 1
9 22331 1 1 6 HIS CG C 17.381 3.152 7.559 1.00 . A A . 6 HIS CG 1 1
9 22332 1 1 6 HIS H H 16.336 1.128 6.117 1.00 . A A . 6 HIS H 1 1
9 22333 1 1 6 HIS HA H 17.330 -0.261 8.378 1.00 . A A . 6 HIS HA 1 1
9 22334 1 1 6 HIS HB2 H 18.394 1.876 8.924 1.00 . A A . 6 HIS HB2 1 1
9 22335 1 1 6 HIS HB3 H 18.591 1.436 7.239 1.00 . A A . 6 HIS HB3 1 1
9 22336 1 1 6 HIS HD1 H 19.161 4.323 7.774 1.00 . A A . 6 HIS HD1 1 1
9 22337 1 1 6 HIS HD2 H 15.247 2.924 7.054 1.00 . A A . 6 HIS HD2 1 1
9 22338 1 1 6 HIS HE1 H 17.813 6.324 6.957 1.00 . A A . 6 HIS HE1 1 1
9 22339 1 1 6 HIS N N 16.129 0.466 6.853 1.00 . A A . 6 HIS N 1 1
9 22340 1 1 6 HIS ND1 N 18.180 4.275 7.517 1.00 . A A . 6 HIS ND1 1 1
9 22341 1 1 6 HIS NE2 N 16.185 4.914 6.832 1.00 . A A . 6 HIS NE2 1 1
9 22342 1 1 6 HIS O O 16.281 0.893 10.491 1.00 . A A . 6 HIS O 1 1
9 22343 1 1 7 ILE C C 12.207 1.164 9.502 1.00 . A A . 7 ILE C 1 1
9 22344 1 1 7 ILE CA C 13.554 1.742 9.971 1.00 . A A . 7 ILE CA 1 1
9 22345 1 1 7 ILE CB C 13.482 3.288 10.127 1.00 . A A . 7 ILE CB 1 1
9 22346 1 1 7 ILE CD1 C 12.960 5.516 8.891 1.00 . A A . 7 ILE CD1 1 1
9 22347 1 1 7 ILE CG1 C 12.944 3.988 8.855 1.00 . A A . 7 ILE CG1 1 1
9 22348 1 1 7 ILE CG2 C 14.818 3.860 10.622 1.00 . A A . 7 ILE CG2 1 1
9 22349 1 1 7 ILE H H 14.342 1.274 8.067 1.00 . A A . 7 ILE H 1 1
9 22350 1 1 7 ILE HA H 13.769 1.316 10.953 1.00 . A A . 7 ILE HA 1 1
9 22351 1 1 7 ILE HB H 12.769 3.498 10.924 1.00 . A A . 7 ILE HB 1 1
9 22352 1 1 7 ILE HD11 H 12.386 5.907 8.051 1.00 . A A . 7 ILE HD11 1 1
9 22353 1 1 7 ILE HD12 H 12.514 5.866 9.821 1.00 . A A . 7 ILE HD12 1 1
9 22354 1 1 7 ILE HD13 H 13.984 5.876 8.805 1.00 . A A . 7 ILE HD13 1 1
9 22355 1 1 7 ILE HG12 H 13.515 3.671 7.992 1.00 . A A . 7 ILE HG12 1 1
9 22356 1 1 7 ILE HG13 H 11.909 3.686 8.688 1.00 . A A . 7 ILE HG13 1 1
9 22357 1 1 7 ILE HG21 H 15.180 3.281 11.472 1.00 . A A . 7 ILE HG21 1 1
9 22358 1 1 7 ILE HG22 H 15.565 3.847 9.831 1.00 . A A . 7 ILE HG22 1 1
9 22359 1 1 7 ILE HG23 H 14.666 4.886 10.950 1.00 . A A . 7 ILE HG23 1 1
9 22360 1 1 7 ILE N N 14.614 1.339 9.036 1.00 . A A . 7 ILE N 1 1
9 22361 1 1 7 ILE O O 12.141 0.409 8.530 1.00 . A A . 7 ILE O 1 1
9 22362 1 1 8 GLY C C 8.935 0.645 10.954 1.00 . A A . 8 GLY C 1 1
9 22363 1 1 8 GLY CA C 9.745 1.241 9.793 1.00 . A A . 8 GLY CA 1 1
9 22364 1 1 8 GLY H H 11.251 2.185 10.958 1.00 . A A . 8 GLY H 1 1
9 22365 1 1 8 GLY HA2 H 9.281 2.164 9.448 1.00 . A A . 8 GLY HA2 1 1
9 22366 1 1 8 GLY HA3 H 9.752 0.535 8.963 1.00 . A A . 8 GLY HA3 1 1
9 22367 1 1 8 GLY N N 11.125 1.543 10.186 1.00 . A A . 8 GLY N 1 1
9 22368 1 1 8 GLY O O 7.712 0.785 11.016 1.00 . A A . 8 GLY O 1 1
9 22369 1 1 9 HIS C C 8.516 0.483 14.122 1.00 . A A . 9 HIS C 1 1
9 22370 1 1 9 HIS CA C 9.119 -0.551 13.150 1.00 . A A . 9 HIS CA 1 1
9 22371 1 1 9 HIS CB C 10.259 -1.327 13.836 1.00 . A A . 9 HIS CB 1 1
9 22372 1 1 9 HIS CD2 C 12.256 0.332 13.847 1.00 . A A . 9 HIS CD2 1 1
9 22373 1 1 9 HIS CE1 C 12.724 0.337 15.991 1.00 . A A . 9 HIS CE1 1 1
9 22374 1 1 9 HIS CG C 11.350 -0.487 14.472 1.00 . A A . 9 HIS CG 1 1
9 22375 1 1 9 HIS H H 10.622 -0.126 11.707 1.00 . A A . 9 HIS H 1 1
9 22376 1 1 9 HIS HA H 8.332 -1.262 12.894 1.00 . A A . 9 HIS HA 1 1
9 22377 1 1 9 HIS HB2 H 9.819 -1.956 14.611 1.00 . A A . 9 HIS HB2 1 1
9 22378 1 1 9 HIS HB3 H 10.719 -1.988 13.104 1.00 . A A . 9 HIS HB3 1 1
9 22379 1 1 9 HIS HD1 H 11.254 -1.066 16.530 1.00 . A A . 9 HIS HD1 1 1
9 22380 1 1 9 HIS HD2 H 12.309 0.530 12.786 1.00 . A A . 9 HIS HD2 1 1
9 22381 1 1 9 HIS HE1 H 13.216 0.502 16.942 1.00 . A A . 9 HIS HE1 1 1
9 22382 1 1 9 HIS N N 9.642 0.019 11.903 1.00 . A A . 9 HIS N 1 1
9 22383 1 1 9 HIS ND1 N 11.662 -0.463 15.811 1.00 . A A . 9 HIS ND1 1 1
9 22384 1 1 9 HIS NE2 N 13.127 0.848 14.815 1.00 . A A . 9 HIS NE2 1 1
9 22385 1 1 9 HIS O O 7.540 0.184 14.817 1.00 . A A . 9 HIS O 1 1
9 22386 1 1 10 VAL C C 7.301 3.344 14.692 1.00 . A A . 10 VAL C 1 1
9 22387 1 1 10 VAL CA C 8.671 2.766 15.090 1.00 . A A . 10 VAL CA 1 1
9 22388 1 1 10 VAL CB C 9.782 3.833 15.194 1.00 . A A . 10 VAL CB 1 1
9 22389 1 1 10 VAL CG1 C 9.697 4.930 14.141 1.00 . A A . 10 VAL CG1 1 1
9 22390 1 1 10 VAL CG2 C 9.813 4.479 16.578 1.00 . A A . 10 VAL CG2 1 1
9 22391 1 1 10 VAL H H 9.868 1.884 13.573 1.00 . A A . 10 VAL H 1 1
9 22392 1 1 10 VAL HA H 8.570 2.326 16.081 1.00 . A A . 10 VAL HA 1 1
9 22393 1 1 10 VAL HB H 10.752 3.352 15.061 1.00 . A A . 10 VAL HB 1 1
9 22394 1 1 10 VAL HG11 H 9.803 4.493 13.148 1.00 . A A . 10 VAL HG11 1 1
9 22395 1 1 10 VAL HG12 H 8.759 5.476 14.215 1.00 . A A . 10 VAL HG12 1 1
9 22396 1 1 10 VAL HG13 H 10.505 5.626 14.331 1.00 . A A . 10 VAL HG13 1 1
9 22397 1 1 10 VAL HG21 H 9.802 3.699 17.334 1.00 . A A . 10 VAL HG21 1 1
9 22398 1 1 10 VAL HG22 H 10.742 5.037 16.697 1.00 . A A . 10 VAL HG22 1 1
9 22399 1 1 10 VAL HG23 H 8.965 5.146 16.726 1.00 . A A . 10 VAL HG23 1 1
9 22400 1 1 10 VAL N N 9.088 1.693 14.179 1.00 . A A . 10 VAL N 1 1
9 22401 1 1 10 VAL O O 6.873 3.252 13.538 1.00 . A A . 10 VAL O 1 1
9 22402 1 1 11 GLY C C 5.154 6.015 15.879 1.00 . A A . 11 GLY C 1 1
9 22403 1 1 11 GLY CA C 5.268 4.529 15.514 1.00 . A A . 11 GLY CA 1 1
9 22404 1 1 11 GLY H H 7.056 3.994 16.567 1.00 . A A . 11 GLY H 1 1
9 22405 1 1 11 GLY HA2 H 4.923 4.421 14.486 1.00 . A A . 11 GLY HA2 1 1
9 22406 1 1 11 GLY HA3 H 4.592 3.962 16.156 1.00 . A A . 11 GLY HA3 1 1
9 22407 1 1 11 GLY N N 6.628 3.979 15.653 1.00 . A A . 11 GLY N 1 1
9 22408 1 1 11 GLY O O 4.127 6.445 16.399 1.00 . A A . 11 GLY O 1 1
9 22409 1 1 12 TRP C C 5.644 9.103 14.898 1.00 . A A . 12 TRP C 1 1
9 22410 1 1 12 TRP CA C 6.249 8.222 16.009 1.00 . A A . 12 TRP CA 1 1
9 22411 1 1 12 TRP CB C 7.705 8.605 16.287 1.00 . A A . 12 TRP CB 1 1
9 22412 1 1 12 TRP CD1 C 7.853 10.740 17.643 1.00 . A A . 12 TRP CD1 1 1
9 22413 1 1 12 TRP CD2 C 8.258 11.068 15.463 1.00 . A A . 12 TRP CD2 1 1
9 22414 1 1 12 TRP CE2 C 8.295 12.349 16.092 1.00 . A A . 12 TRP CE2 1 1
9 22415 1 1 12 TRP CE3 C 8.486 11.020 14.071 1.00 . A A . 12 TRP CE3 1 1
9 22416 1 1 12 TRP CG C 7.946 10.067 16.477 1.00 . A A . 12 TRP CG 1 1
9 22417 1 1 12 TRP CH2 C 8.820 13.435 13.996 1.00 . A A . 12 TRP CH2 1 1
9 22418 1 1 12 TRP CZ2 C 8.555 13.523 15.372 1.00 . A A . 12 TRP CZ2 1 1
9 22419 1 1 12 TRP CZ3 C 8.778 12.190 13.346 1.00 . A A . 12 TRP CZ3 1 1
9 22420 1 1 12 TRP H H 7.009 6.420 15.180 1.00 . A A . 12 TRP H 1 1
9 22421 1 1 12 TRP HA H 5.665 8.389 16.909 1.00 . A A . 12 TRP HA 1 1
9 22422 1 1 12 TRP HB2 H 8.038 8.077 17.175 1.00 . A A . 12 TRP HB2 1 1
9 22423 1 1 12 TRP HB3 H 8.319 8.259 15.459 1.00 . A A . 12 TRP HB3 1 1
9 22424 1 1 12 TRP HD1 H 7.638 10.286 18.599 1.00 . A A . 12 TRP HD1 1 1
9 22425 1 1 12 TRP HE1 H 7.927 12.790 18.157 1.00 . A A . 12 TRP HE1 1 1
9 22426 1 1 12 TRP HE3 H 8.456 10.064 13.567 1.00 . A A . 12 TRP HE3 1 1
9 22427 1 1 12 TRP HH2 H 9.051 14.328 13.436 1.00 . A A . 12 TRP HH2 1 1
9 22428 1 1 12 TRP HZ2 H 8.549 14.480 15.868 1.00 . A A . 12 TRP HZ2 1 1
9 22429 1 1 12 TRP HZ3 H 8.973 12.132 12.283 1.00 . A A . 12 TRP HZ3 1 1
9 22430 1 1 12 TRP N N 6.217 6.797 15.678 1.00 . A A . 12 TRP N 1 1
9 22431 1 1 12 TRP NE1 N 8.022 12.089 17.417 1.00 . A A . 12 TRP NE1 1 1
9 22432 1 1 12 TRP O O 5.739 8.768 13.712 1.00 . A A . 12 TRP O 1 1
9 22433 1 1 13 ASP C C 4.968 12.739 14.784 1.00 . A A . 13 ASP C 1 1
9 22434 1 1 13 ASP CA C 4.618 11.298 14.346 1.00 . A A . 13 ASP CA 1 1
9 22435 1 1 13 ASP CB C 3.099 11.179 14.131 1.00 . A A . 13 ASP CB 1 1
9 22436 1 1 13 ASP CG C 2.729 10.061 13.145 1.00 . A A . 13 ASP CG 1 1
9 22437 1 1 13 ASP H H 4.982 10.442 16.263 1.00 . A A . 13 ASP H 1 1
9 22438 1 1 13 ASP HA H 5.113 11.128 13.402 1.00 . A A . 13 ASP HA 1 1
9 22439 1 1 13 ASP HB2 H 2.607 11.019 15.092 1.00 . A A . 13 ASP HB2 1 1
9 22440 1 1 13 ASP HB3 H 2.724 12.121 13.727 1.00 . A A . 13 ASP HB3 1 1
9 22441 1 1 13 ASP N N 5.080 10.259 15.273 1.00 . A A . 13 ASP N 1 1
9 22442 1 1 13 ASP O O 4.855 13.062 15.970 1.00 . A A . 13 ASP O 1 1
9 22443 1 1 13 ASP OD1 O 2.977 10.231 11.925 1.00 . A A . 13 ASP OD1 1 1
9 22444 1 1 13 ASP OD2 O 2.135 9.039 13.564 1.00 . A A . 13 ASP OD2 1 1
9 22445 1 1 14 PRO C C 4.468 15.944 14.567 1.00 . A A . 14 PRO C 1 1
9 22446 1 1 14 PRO CA C 5.632 15.057 14.091 1.00 . A A . 14 PRO CA 1 1
9 22447 1 1 14 PRO CB C 6.209 15.587 12.770 1.00 . A A . 14 PRO CB 1 1
9 22448 1 1 14 PRO CD C 5.418 13.355 12.412 1.00 . A A . 14 PRO CD 1 1
9 22449 1 1 14 PRO CG C 5.580 14.693 11.708 1.00 . A A . 14 PRO CG 1 1
9 22450 1 1 14 PRO HA H 6.405 15.102 14.858 1.00 . A A . 14 PRO HA 1 1
9 22451 1 1 14 PRO HB2 H 5.973 16.637 12.592 1.00 . A A . 14 PRO HB2 1 1
9 22452 1 1 14 PRO HB3 H 7.288 15.454 12.758 1.00 . A A . 14 PRO HB3 1 1
9 22453 1 1 14 PRO HD2 H 4.537 12.841 12.027 1.00 . A A . 14 PRO HD2 1 1
9 22454 1 1 14 PRO HD3 H 6.307 12.746 12.248 1.00 . A A . 14 PRO HD3 1 1
9 22455 1 1 14 PRO HG2 H 4.593 15.069 11.441 1.00 . A A . 14 PRO HG2 1 1
9 22456 1 1 14 PRO HG3 H 6.223 14.608 10.833 1.00 . A A . 14 PRO HG3 1 1
9 22457 1 1 14 PRO N N 5.288 13.648 13.833 1.00 . A A . 14 PRO N 1 1
9 22458 1 1 14 PRO O O 4.666 17.135 14.819 1.00 . A A . 14 PRO O 1 1
9 22459 1 1 15 ASN C C 1.547 15.724 16.501 1.00 . A A . 15 ASN C 1 1
9 22460 1 1 15 ASN CA C 2.041 16.105 15.097 1.00 . A A . 15 ASN CA 1 1
9 22461 1 1 15 ASN CB C 0.947 15.803 14.061 1.00 . A A . 15 ASN CB 1 1
9 22462 1 1 15 ASN CG C 0.986 16.777 12.895 1.00 . A A . 15 ASN CG 1 1
9 22463 1 1 15 ASN H H 3.181 14.410 14.449 1.00 . A A . 15 ASN H 1 1
9 22464 1 1 15 ASN HA H 2.224 17.183 15.131 1.00 . A A . 15 ASN HA 1 1
9 22465 1 1 15 ASN HB2 H 1.030 14.777 13.697 1.00 . A A . 15 ASN HB2 1 1
9 22466 1 1 15 ASN HB3 H -0.022 15.882 14.549 1.00 . A A . 15 ASN HB3 1 1
9 22467 1 1 15 ASN HD21 H 1.911 15.449 11.679 1.00 . A A . 15 ASN HD21 1 1
9 22468 1 1 15 ASN HD22 H 1.565 17.030 10.991 1.00 . A A . 15 ASN HD22 1 1
9 22469 1 1 15 ASN N N 3.258 15.389 14.687 1.00 . A A . 15 ASN N 1 1
9 22470 1 1 15 ASN ND2 N 1.535 16.382 11.766 1.00 . A A . 15 ASN ND2 1 1
9 22471 1 1 15 ASN O O 0.837 16.504 17.140 1.00 . A A . 15 ASN O 1 1
9 22472 1 1 15 ASN OD1 O 0.530 17.909 12.986 1.00 . A A . 15 ASN OD1 1 1
9 22473 1 1 16 THR C C 2.517 13.352 19.084 1.00 . A A . 16 THR C 1 1
9 22474 1 1 16 THR CA C 1.401 13.940 18.224 1.00 . A A . 16 THR CA 1 1
9 22475 1 1 16 THR CB C 0.348 12.860 17.918 1.00 . A A . 16 THR CB 1 1
9 22476 1 1 16 THR CG2 C -0.888 13.429 17.227 1.00 . A A . 16 THR CG2 1 1
9 22477 1 1 16 THR H H 2.459 13.945 16.362 1.00 . A A . 16 THR H 1 1
9 22478 1 1 16 THR HA H 0.913 14.701 18.834 1.00 . A A . 16 THR HA 1 1
9 22479 1 1 16 THR HB H 0.037 12.400 18.854 1.00 . A A . 16 THR HB 1 1
9 22480 1 1 16 THR HG1 H 0.189 11.209 16.918 1.00 . A A . 16 THR HG1 1 1
9 22481 1 1 16 THR HG21 H -0.628 13.783 16.229 1.00 . A A . 16 THR HG21 1 1
9 22482 1 1 16 THR HG22 H -1.287 14.255 17.814 1.00 . A A . 16 THR HG22 1 1
9 22483 1 1 16 THR HG23 H -1.649 12.653 17.145 1.00 . A A . 16 THR HG23 1 1
9 22484 1 1 16 THR N N 1.917 14.535 16.978 1.00 . A A . 16 THR N 1 1
9 22485 1 1 16 THR O O 2.556 13.644 20.279 1.00 . A A . 16 THR O 1 1
9 22486 1 1 16 THR OG1 O 0.878 11.871 17.062 1.00 . A A . 16 THR OG1 1 1
9 22487 1 1 17 GLY C C 4.678 10.464 18.971 1.00 . A A . 17 GLY C 1 1
9 22488 1 1 17 GLY CA C 4.609 11.987 19.136 1.00 . A A . 17 GLY CA 1 1
9 22489 1 1 17 GLY H H 3.303 12.387 17.507 1.00 . A A . 17 GLY H 1 1
9 22490 1 1 17 GLY HA2 H 5.519 12.393 18.687 1.00 . A A . 17 GLY HA2 1 1
9 22491 1 1 17 GLY HA3 H 4.594 12.227 20.194 1.00 . A A . 17 GLY HA3 1 1
9 22492 1 1 17 GLY N N 3.437 12.588 18.491 1.00 . A A . 17 GLY N 1 1
9 22493 1 1 17 GLY O O 4.090 9.911 18.040 1.00 . A A . 17 GLY O 1 1
9 22494 1 1 18 PHE C C 4.119 7.703 20.216 1.00 . A A . 18 PHE C 1 1
9 22495 1 1 18 PHE CA C 5.492 8.320 19.905 1.00 . A A . 18 PHE CA 1 1
9 22496 1 1 18 PHE CB C 6.563 7.871 20.918 1.00 . A A . 18 PHE CB 1 1
9 22497 1 1 18 PHE CD1 C 8.572 7.118 19.575 1.00 . A A . 18 PHE CD1 1 1
9 22498 1 1 18 PHE CD2 C 8.698 9.221 20.778 1.00 . A A . 18 PHE CD2 1 1
9 22499 1 1 18 PHE CE1 C 9.872 7.322 19.093 1.00 . A A . 18 PHE CE1 1 1
9 22500 1 1 18 PHE CE2 C 10.002 9.423 20.304 1.00 . A A . 18 PHE CE2 1 1
9 22501 1 1 18 PHE CG C 7.979 8.066 20.425 1.00 . A A . 18 PHE CG 1 1
9 22502 1 1 18 PHE CZ C 10.597 8.462 19.472 1.00 . A A . 18 PHE CZ 1 1
9 22503 1 1 18 PHE H H 5.823 10.299 20.629 1.00 . A A . 18 PHE H 1 1
9 22504 1 1 18 PHE HA H 5.798 7.951 18.928 1.00 . A A . 18 PHE HA 1 1
9 22505 1 1 18 PHE HB2 H 6.445 8.411 21.857 1.00 . A A . 18 PHE HB2 1 1
9 22506 1 1 18 PHE HB3 H 6.434 6.813 21.147 1.00 . A A . 18 PHE HB3 1 1
9 22507 1 1 18 PHE HD1 H 8.029 6.244 19.255 1.00 . A A . 18 PHE HD1 1 1
9 22508 1 1 18 PHE HD2 H 8.237 9.965 21.397 1.00 . A A . 18 PHE HD2 1 1
9 22509 1 1 18 PHE HE1 H 10.294 6.603 18.413 1.00 . A A . 18 PHE HE1 1 1
9 22510 1 1 18 PHE HE2 H 10.532 10.326 20.559 1.00 . A A . 18 PHE HE2 1 1
9 22511 1 1 18 PHE HZ H 11.601 8.606 19.109 1.00 . A A . 18 PHE HZ 1 1
9 22512 1 1 18 PHE N N 5.418 9.783 19.853 1.00 . A A . 18 PHE N 1 1
9 22513 1 1 18 PHE O O 3.317 8.267 20.965 1.00 . A A . 18 PHE O 1 1
9 22514 1 1 19 ASP C C 2.747 4.785 21.066 1.00 . A A . 19 ASP C 1 1
9 22515 1 1 19 ASP CA C 2.612 5.764 19.882 1.00 . A A . 19 ASP CA 1 1
9 22516 1 1 19 ASP CB C 2.170 5.047 18.585 1.00 . A A . 19 ASP CB 1 1
9 22517 1 1 19 ASP CG C 1.276 5.877 17.641 1.00 . A A . 19 ASP CG 1 1
9 22518 1 1 19 ASP H H 4.544 6.156 19.001 1.00 . A A . 19 ASP H 1 1
9 22519 1 1 19 ASP HA H 1.818 6.455 20.164 1.00 . A A . 19 ASP HA 1 1
9 22520 1 1 19 ASP HB2 H 3.054 4.694 18.050 1.00 . A A . 19 ASP HB2 1 1
9 22521 1 1 19 ASP HB3 H 1.587 4.168 18.852 1.00 . A A . 19 ASP HB3 1 1
9 22522 1 1 19 ASP N N 3.860 6.520 19.657 1.00 . A A . 19 ASP N 1 1
9 22523 1 1 19 ASP O O 2.921 3.583 20.862 1.00 . A A . 19 ASP O 1 1
9 22524 1 1 19 ASP OD1 O 0.760 6.955 18.027 1.00 . A A . 19 ASP OD1 1 1
9 22525 1 1 19 ASP OD2 O 0.990 5.385 16.520 1.00 . A A . 19 ASP OD2 1 1
9 22526 1 1 20 LEU C C 2.050 3.166 23.554 1.00 . A A . 20 LEU C 1 1
9 22527 1 1 20 LEU CA C 2.851 4.481 23.546 1.00 . A A . 20 LEU CA 1 1
9 22528 1 1 20 LEU CB C 2.417 5.291 24.785 1.00 . A A . 20 LEU CB 1 1
9 22529 1 1 20 LEU CD1 C 4.689 6.427 25.079 1.00 . A A . 20 LEU CD1 1 1
9 22530 1 1 20 LEU CD2 C 2.770 7.803 24.369 1.00 . A A . 20 LEU CD2 1 1
9 22531 1 1 20 LEU CG C 3.175 6.569 25.168 1.00 . A A . 20 LEU CG 1 1
9 22532 1 1 20 LEU H H 2.549 6.277 22.423 1.00 . A A . 20 LEU H 1 1
9 22533 1 1 20 LEU HA H 3.904 4.214 23.645 1.00 . A A . 20 LEU HA 1 1
9 22534 1 1 20 LEU HB2 H 1.357 5.537 24.697 1.00 . A A . 20 LEU HB2 1 1
9 22535 1 1 20 LEU HB3 H 2.506 4.621 25.642 1.00 . A A . 20 LEU HB3 1 1
9 22536 1 1 20 LEU HD11 H 5.146 7.326 25.491 1.00 . A A . 20 LEU HD11 1 1
9 22537 1 1 20 LEU HD12 H 5.001 6.317 24.040 1.00 . A A . 20 LEU HD12 1 1
9 22538 1 1 20 LEU HD13 H 5.016 5.562 25.656 1.00 . A A . 20 LEU HD13 1 1
9 22539 1 1 20 LEU HD21 H 3.172 7.749 23.365 1.00 . A A . 20 LEU HD21 1 1
9 22540 1 1 20 LEU HD22 H 3.175 8.691 24.855 1.00 . A A . 20 LEU HD22 1 1
9 22541 1 1 20 LEU HD23 H 1.684 7.884 24.335 1.00 . A A . 20 LEU HD23 1 1
9 22542 1 1 20 LEU HG H 2.907 6.771 26.199 1.00 . A A . 20 LEU HG 1 1
9 22543 1 1 20 LEU N N 2.674 5.279 22.314 1.00 . A A . 20 LEU N 1 1
9 22544 1 1 20 LEU O O 2.566 2.114 23.934 1.00 . A A . 20 LEU O 1 1
9 22545 1 1 21 ASN C C 0.301 0.950 22.130 1.00 . A A . 21 ASN C 1 1
9 22546 1 1 21 ASN CA C -0.154 2.113 23.043 1.00 . A A . 21 ASN CA 1 1
9 22547 1 1 21 ASN CB C -1.522 2.652 22.585 1.00 . A A . 21 ASN CB 1 1
9 22548 1 1 21 ASN CG C -2.127 3.635 23.576 1.00 . A A . 21 ASN CG 1 1
9 22549 1 1 21 ASN H H 0.451 4.160 22.875 1.00 . A A . 21 ASN H 1 1
9 22550 1 1 21 ASN HA H -0.265 1.695 24.046 1.00 . A A . 21 ASN HA 1 1
9 22551 1 1 21 ASN HB2 H -1.418 3.147 21.619 1.00 . A A . 21 ASN HB2 1 1
9 22552 1 1 21 ASN HB3 H -2.214 1.819 22.458 1.00 . A A . 21 ASN HB3 1 1
9 22553 1 1 21 ASN HD21 H -3.049 2.165 24.617 1.00 . A A . 21 ASN HD21 1 1
9 22554 1 1 21 ASN HD22 H -3.280 3.805 25.209 1.00 . A A . 21 ASN HD22 1 1
9 22555 1 1 21 ASN N N 0.790 3.237 23.113 1.00 . A A . 21 ASN N 1 1
9 22556 1 1 21 ASN ND2 N -2.877 3.159 24.546 1.00 . A A . 21 ASN ND2 1 1
9 22557 1 1 21 ASN O O -0.213 -0.164 22.263 1.00 . A A . 21 ASN O 1 1
9 22558 1 1 21 ASN OD1 O -1.924 4.839 23.496 1.00 . A A . 21 ASN OD1 1 1
9 22559 1 1 22 ASN C C 3.312 0.300 20.091 1.00 . A A . 22 ASN C 1 1
9 22560 1 1 22 ASN CA C 1.774 0.224 20.245 1.00 . A A . 22 ASN CA 1 1
9 22561 1 1 22 ASN CB C 1.032 0.431 18.906 1.00 . A A . 22 ASN CB 1 1
9 22562 1 1 22 ASN CG C -0.427 0.006 18.963 1.00 . A A . 22 ASN CG 1 1
9 22563 1 1 22 ASN H H 1.636 2.131 21.179 1.00 . A A . 22 ASN H 1 1
9 22564 1 1 22 ASN HA H 1.576 -0.784 20.609 1.00 . A A . 22 ASN HA 1 1
9 22565 1 1 22 ASN HB2 H 1.109 1.475 18.602 1.00 . A A . 22 ASN HB2 1 1
9 22566 1 1 22 ASN HB3 H 1.499 -0.173 18.130 1.00 . A A . 22 ASN HB3 1 1
9 22567 1 1 22 ASN HD21 H -1.100 1.903 18.760 1.00 . A A . 22 ASN HD21 1 1
9 22568 1 1 22 ASN HD22 H -2.326 0.650 18.897 1.00 . A A . 22 ASN HD22 1 1
9 22569 1 1 22 ASN N N 1.254 1.191 21.221 1.00 . A A . 22 ASN N 1 1
9 22570 1 1 22 ASN ND2 N -1.357 0.934 18.874 1.00 . A A . 22 ASN ND2 1 1
9 22571 1 1 22 ASN O O 3.860 -0.135 19.072 1.00 . A A . 22 ASN O 1 1
9 22572 1 1 22 ASN OD1 O -0.752 -1.171 19.070 1.00 . A A . 22 ASN OD1 1 1
9 22573 1 1 23 LEU C C 6.174 -0.400 21.047 1.00 . A A . 23 LEU C 1 1
9 22574 1 1 23 LEU CA C 5.480 0.976 21.072 1.00 . A A . 23 LEU CA 1 1
9 22575 1 1 23 LEU CB C 5.983 1.834 22.260 1.00 . A A . 23 LEU CB 1 1
9 22576 1 1 23 LEU CD1 C 6.944 3.985 23.146 1.00 . A A . 23 LEU CD1 1 1
9 22577 1 1 23 LEU CD2 C 7.163 3.529 20.740 1.00 . A A . 23 LEU CD2 1 1
9 22578 1 1 23 LEU CG C 6.254 3.322 21.952 1.00 . A A . 23 LEU CG 1 1
9 22579 1 1 23 LEU H H 3.515 1.188 21.893 1.00 . A A . 23 LEU H 1 1
9 22580 1 1 23 LEU HA H 5.750 1.464 20.137 1.00 . A A . 23 LEU HA 1 1
9 22581 1 1 23 LEU HB2 H 5.274 1.769 23.088 1.00 . A A . 23 LEU HB2 1 1
9 22582 1 1 23 LEU HB3 H 6.917 1.404 22.621 1.00 . A A . 23 LEU HB3 1 1
9 22583 1 1 23 LEU HD11 H 7.027 5.058 22.975 1.00 . A A . 23 LEU HD11 1 1
9 22584 1 1 23 LEU HD12 H 7.946 3.573 23.277 1.00 . A A . 23 LEU HD12 1 1
9 22585 1 1 23 LEU HD13 H 6.359 3.823 24.051 1.00 . A A . 23 LEU HD13 1 1
9 22586 1 1 23 LEU HD21 H 7.603 4.527 20.772 1.00 . A A . 23 LEU HD21 1 1
9 22587 1 1 23 LEU HD22 H 6.588 3.441 19.819 1.00 . A A . 23 LEU HD22 1 1
9 22588 1 1 23 LEU HD23 H 7.968 2.796 20.735 1.00 . A A . 23 LEU HD23 1 1
9 22589 1 1 23 LEU HG H 5.317 3.839 21.774 1.00 . A A . 23 LEU HG 1 1
9 22590 1 1 23 LEU N N 4.018 0.858 21.083 1.00 . A A . 23 LEU N 1 1
9 22591 1 1 23 LEU O O 5.664 -1.405 21.552 1.00 . A A . 23 LEU O 1 1
9 22592 1 1 24 ASP C C 8.705 -2.139 21.695 1.00 . A A . 24 ASP C 1 1
9 22593 1 1 24 ASP CA C 8.241 -1.593 20.333 1.00 . A A . 24 ASP CA 1 1
9 22594 1 1 24 ASP CB C 9.467 -1.187 19.494 1.00 . A A . 24 ASP CB 1 1
9 22595 1 1 24 ASP CG C 9.574 -1.931 18.153 1.00 . A A . 24 ASP CG 1 1
9 22596 1 1 24 ASP H H 7.722 0.458 20.096 1.00 . A A . 24 ASP H 1 1
9 22597 1 1 24 ASP HA H 7.688 -2.387 19.828 1.00 . A A . 24 ASP HA 1 1
9 22598 1 1 24 ASP HB2 H 9.425 -0.119 19.310 1.00 . A A . 24 ASP HB2 1 1
9 22599 1 1 24 ASP HB3 H 10.386 -1.334 20.068 1.00 . A A . 24 ASP HB3 1 1
9 22600 1 1 24 ASP N N 7.371 -0.416 20.460 1.00 . A A . 24 ASP N 1 1
9 22601 1 1 24 ASP O O 8.810 -1.369 22.652 1.00 . A A . 24 ASP O 1 1
9 22602 1 1 24 ASP OD1 O 8.541 -2.186 17.493 1.00 . A A . 24 ASP OD1 1 1
9 22603 1 1 24 ASP OD2 O 10.717 -2.248 17.751 1.00 . A A . 24 ASP OD2 1 1
9 22604 1 1 25 PRO C C 10.953 -3.436 23.494 1.00 . A A . 25 PRO C 1 1
9 22605 1 1 25 PRO CA C 9.624 -4.037 23.005 1.00 . A A . 25 PRO CA 1 1
9 22606 1 1 25 PRO CB C 9.755 -5.530 22.685 1.00 . A A . 25 PRO CB 1 1
9 22607 1 1 25 PRO CD C 9.155 -4.373 20.679 1.00 . A A . 25 PRO CD 1 1
9 22608 1 1 25 PRO CG C 9.964 -5.565 21.173 1.00 . A A . 25 PRO CG 1 1
9 22609 1 1 25 PRO HA H 8.889 -3.907 23.797 1.00 . A A . 25 PRO HA 1 1
9 22610 1 1 25 PRO HB2 H 10.589 -5.993 23.213 1.00 . A A . 25 PRO HB2 1 1
9 22611 1 1 25 PRO HB3 H 8.821 -6.036 22.933 1.00 . A A . 25 PRO HB3 1 1
9 22612 1 1 25 PRO HD2 H 9.644 -3.950 19.808 1.00 . A A . 25 PRO HD2 1 1
9 22613 1 1 25 PRO HD3 H 8.143 -4.687 20.432 1.00 . A A . 25 PRO HD3 1 1
9 22614 1 1 25 PRO HG2 H 11.019 -5.412 20.934 1.00 . A A . 25 PRO HG2 1 1
9 22615 1 1 25 PRO HG3 H 9.597 -6.489 20.731 1.00 . A A . 25 PRO HG3 1 1
9 22616 1 1 25 PRO N N 9.112 -3.421 21.778 1.00 . A A . 25 PRO N 1 1
9 22617 1 1 25 PRO O O 11.366 -3.681 24.627 1.00 . A A . 25 PRO O 1 1
9 22618 1 1 26 GLU C C 12.723 -0.433 23.153 1.00 . A A . 26 GLU C 1 1
9 22619 1 1 26 GLU CA C 12.878 -1.952 22.955 1.00 . A A . 26 GLU CA 1 1
9 22620 1 1 26 GLU CB C 13.813 -2.241 21.763 1.00 . A A . 26 GLU CB 1 1
9 22621 1 1 26 GLU CD C 16.169 -3.314 22.161 1.00 . A A . 26 GLU CD 1 1
9 22622 1 1 26 GLU CG C 15.313 -2.025 22.050 1.00 . A A . 26 GLU CG 1 1
9 22623 1 1 26 GLU H H 11.214 -2.492 21.743 1.00 . A A . 26 GLU H 1 1
9 22624 1 1 26 GLU HA H 13.303 -2.363 23.869 1.00 . A A . 26 GLU HA 1 1
9 22625 1 1 26 GLU HB2 H 13.635 -3.255 21.408 1.00 . A A . 26 GLU HB2 1 1
9 22626 1 1 26 GLU HB3 H 13.526 -1.581 20.943 1.00 . A A . 26 GLU HB3 1 1
9 22627 1 1 26 GLU HG2 H 15.723 -1.418 21.241 1.00 . A A . 26 GLU HG2 1 1
9 22628 1 1 26 GLU HG3 H 15.418 -1.438 22.969 1.00 . A A . 26 GLU HG3 1 1
9 22629 1 1 26 GLU N N 11.601 -2.611 22.669 1.00 . A A . 26 GLU N 1 1
9 22630 1 1 26 GLU O O 13.538 0.183 23.840 1.00 . A A . 26 GLU O 1 1
9 22631 1 1 26 GLU OE1 O 15.678 -4.451 21.956 1.00 . A A . 26 GLU OE1 1 1
9 22632 1 1 26 GLU OE2 O 17.378 -3.184 22.478 1.00 . A A . 26 GLU OE2 1 1
9 22633 1 1 27 LEU C C 11.283 2.293 23.815 1.00 . A A . 27 LEU C 1 1
9 22634 1 1 27 LEU CA C 11.566 1.639 22.459 1.00 . A A . 27 LEU CA 1 1
9 22635 1 1 27 LEU CB C 10.484 2.021 21.423 1.00 . A A . 27 LEU CB 1 1
9 22636 1 1 27 LEU CD1 C 11.022 1.876 18.890 1.00 . A A . 27 LEU CD1 1 1
9 22637 1 1 27 LEU CD2 C 10.487 4.063 19.940 1.00 . A A . 27 LEU CD2 1 1
9 22638 1 1 27 LEU CG C 11.086 2.690 20.172 1.00 . A A . 27 LEU CG 1 1
9 22639 1 1 27 LEU H H 10.931 -0.396 22.199 1.00 . A A . 27 LEU H 1 1
9 22640 1 1 27 LEU HA H 12.526 2.012 22.110 1.00 . A A . 27 LEU HA 1 1
9 22641 1 1 27 LEU HB2 H 9.889 1.160 21.140 1.00 . A A . 27 LEU HB2 1 1
9 22642 1 1 27 LEU HB3 H 9.805 2.727 21.903 1.00 . A A . 27 LEU HB3 1 1
9 22643 1 1 27 LEU HD11 H 9.990 1.785 18.559 1.00 . A A . 27 LEU HD11 1 1
9 22644 1 1 27 LEU HD12 H 11.462 0.894 19.064 1.00 . A A . 27 LEU HD12 1 1
9 22645 1 1 27 LEU HD13 H 11.601 2.379 18.115 1.00 . A A . 27 LEU HD13 1 1
9 22646 1 1 27 LEU HD21 H 11.114 4.617 19.249 1.00 . A A . 27 LEU HD21 1 1
9 22647 1 1 27 LEU HD22 H 10.449 4.596 20.884 1.00 . A A . 27 LEU HD22 1 1
9 22648 1 1 27 LEU HD23 H 9.485 3.987 19.534 1.00 . A A . 27 LEU HD23 1 1
9 22649 1 1 27 LEU HG H 12.126 2.842 20.348 1.00 . A A . 27 LEU HG 1 1
9 22650 1 1 27 LEU N N 11.671 0.180 22.584 1.00 . A A . 27 LEU N 1 1
9 22651 1 1 27 LEU O O 12.133 2.975 24.390 1.00 . A A . 27 LEU O 1 1
9 22652 1 1 28 LYS C C 10.688 1.923 26.807 1.00 . A A . 28 LYS C 1 1
9 22653 1 1 28 LYS CA C 9.705 2.395 25.729 1.00 . A A . 28 LYS CA 1 1
9 22654 1 1 28 LYS CB C 8.258 1.941 26.033 1.00 . A A . 28 LYS CB 1 1
9 22655 1 1 28 LYS CD C 8.384 -0.586 25.534 1.00 . A A . 28 LYS CD 1 1
9 22656 1 1 28 LYS CE C 8.769 -1.937 26.158 1.00 . A A . 28 LYS CE 1 1
9 22657 1 1 28 LYS CG C 8.081 0.506 26.571 1.00 . A A . 28 LYS CG 1 1
9 22658 1 1 28 LYS H H 9.453 1.444 23.819 1.00 . A A . 28 LYS H 1 1
9 22659 1 1 28 LYS HA H 9.729 3.483 25.729 1.00 . A A . 28 LYS HA 1 1
9 22660 1 1 28 LYS HB2 H 7.856 2.620 26.784 1.00 . A A . 28 LYS HB2 1 1
9 22661 1 1 28 LYS HB3 H 7.647 2.053 25.138 1.00 . A A . 28 LYS HB3 1 1
9 22662 1 1 28 LYS HD2 H 7.510 -0.714 24.898 1.00 . A A . 28 LYS HD2 1 1
9 22663 1 1 28 LYS HD3 H 9.205 -0.270 24.893 1.00 . A A . 28 LYS HD3 1 1
9 22664 1 1 28 LYS HE2 H 9.071 -2.608 25.347 1.00 . A A . 28 LYS HE2 1 1
9 22665 1 1 28 LYS HE3 H 9.641 -1.795 26.804 1.00 . A A . 28 LYS HE3 1 1
9 22666 1 1 28 LYS HG2 H 8.714 0.363 27.447 1.00 . A A . 28 LYS HG2 1 1
9 22667 1 1 28 LYS HG3 H 7.048 0.387 26.896 1.00 . A A . 28 LYS HG3 1 1
9 22668 1 1 28 LYS HZ1 H 7.372 -1.968 27.713 1.00 . A A . 28 LYS HZ1 1 1
9 22669 1 1 28 LYS HZ2 H 7.924 -3.449 27.315 1.00 . A A . 28 LYS HZ2 1 1
9 22670 1 1 28 LYS HZ3 H 6.837 -2.705 26.352 1.00 . A A . 28 LYS HZ3 1 1
9 22671 1 1 28 LYS N N 10.105 1.988 24.373 1.00 . A A . 28 LYS N 1 1
9 22672 1 1 28 LYS NZ N 7.653 -2.550 26.933 1.00 . A A . 28 LYS NZ 1 1
9 22673 1 1 28 LYS O O 10.854 2.573 27.837 1.00 . A A . 28 LYS O 1 1
9 22674 1 1 29 ASN C C 13.515 0.983 27.689 1.00 . A A . 29 ASN C 1 1
9 22675 1 1 29 ASN CA C 12.251 0.128 27.479 1.00 . A A . 29 ASN CA 1 1
9 22676 1 1 29 ASN CB C 12.594 -1.263 26.906 1.00 . A A . 29 ASN CB 1 1
9 22677 1 1 29 ASN CG C 12.402 -2.406 27.897 1.00 . A A . 29 ASN CG 1 1
9 22678 1 1 29 ASN H H 11.195 0.357 25.647 1.00 . A A . 29 ASN H 1 1
9 22679 1 1 29 ASN HA H 11.736 0.022 28.435 1.00 . A A . 29 ASN HA 1 1
9 22680 1 1 29 ASN HB2 H 12.001 -1.475 26.016 1.00 . A A . 29 ASN HB2 1 1
9 22681 1 1 29 ASN HB3 H 13.631 -1.260 26.585 1.00 . A A . 29 ASN HB3 1 1
9 22682 1 1 29 ASN HD21 H 11.945 -3.703 26.406 1.00 . A A . 29 ASN HD21 1 1
9 22683 1 1 29 ASN HD22 H 11.950 -4.354 28.047 1.00 . A A . 29 ASN HD22 1 1
9 22684 1 1 29 ASN N N 11.338 0.783 26.551 1.00 . A A . 29 ASN N 1 1
9 22685 1 1 29 ASN ND2 N 12.074 -3.581 27.410 1.00 . A A . 29 ASN ND2 1 1
9 22686 1 1 29 ASN O O 13.933 1.226 28.820 1.00 . A A . 29 ASN O 1 1
9 22687 1 1 29 ASN OD1 O 12.528 -2.262 29.104 1.00 . A A . 29 ASN OD1 1 1
9 22688 1 1 30 LEU C C 14.660 3.835 27.218 1.00 . A A . 30 LEU C 1 1
9 22689 1 1 30 LEU CA C 15.133 2.517 26.600 1.00 . A A . 30 LEU CA 1 1
9 22690 1 1 30 LEU CB C 15.593 2.786 25.158 1.00 . A A . 30 LEU CB 1 1
9 22691 1 1 30 LEU CD1 C 17.963 3.572 25.594 1.00 . A A . 30 LEU CD1 1 1
9 22692 1 1 30 LEU CD2 C 16.669 4.458 23.638 1.00 . A A . 30 LEU CD2 1 1
9 22693 1 1 30 LEU CG C 16.594 3.956 25.061 1.00 . A A . 30 LEU CG 1 1
9 22694 1 1 30 LEU H H 13.708 1.218 25.688 1.00 . A A . 30 LEU H 1 1
9 22695 1 1 30 LEU HA H 15.976 2.147 27.185 1.00 . A A . 30 LEU HA 1 1
9 22696 1 1 30 LEU HB2 H 16.039 1.879 24.744 1.00 . A A . 30 LEU HB2 1 1
9 22697 1 1 30 LEU HB3 H 14.721 3.035 24.553 1.00 . A A . 30 LEU HB3 1 1
9 22698 1 1 30 LEU HD11 H 17.878 3.334 26.654 1.00 . A A . 30 LEU HD11 1 1
9 22699 1 1 30 LEU HD12 H 18.629 4.427 25.492 1.00 . A A . 30 LEU HD12 1 1
9 22700 1 1 30 LEU HD13 H 18.360 2.718 25.048 1.00 . A A . 30 LEU HD13 1 1
9 22701 1 1 30 LEU HD21 H 16.695 3.625 22.942 1.00 . A A . 30 LEU HD21 1 1
9 22702 1 1 30 LEU HD22 H 17.555 5.072 23.521 1.00 . A A . 30 LEU HD22 1 1
9 22703 1 1 30 LEU HD23 H 15.785 5.075 23.476 1.00 . A A . 30 LEU HD23 1 1
9 22704 1 1 30 LEU HG H 16.261 4.819 25.633 1.00 . A A . 30 LEU HG 1 1
9 22705 1 1 30 LEU N N 14.078 1.502 26.588 1.00 . A A . 30 LEU N 1 1
9 22706 1 1 30 LEU O O 15.402 4.439 27.989 1.00 . A A . 30 LEU O 1 1
9 22707 1 1 31 PHE C C 12.944 5.598 28.913 1.00 . A A . 31 PHE C 1 1
9 22708 1 1 31 PHE CA C 12.983 5.600 27.376 1.00 . A A . 31 PHE CA 1 1
9 22709 1 1 31 PHE CB C 11.632 5.943 26.728 1.00 . A A . 31 PHE CB 1 1
9 22710 1 1 31 PHE CD1 C 12.795 6.522 24.537 1.00 . A A . 31 PHE CD1 1 1
9 22711 1 1 31 PHE CD2 C 10.479 5.775 24.484 1.00 . A A . 31 PHE CD2 1 1
9 22712 1 1 31 PHE CE1 C 12.790 6.623 23.140 1.00 . A A . 31 PHE CE1 1 1
9 22713 1 1 31 PHE CE2 C 10.453 5.954 23.096 1.00 . A A . 31 PHE CE2 1 1
9 22714 1 1 31 PHE CG C 11.641 6.088 25.219 1.00 . A A . 31 PHE CG 1 1
9 22715 1 1 31 PHE CZ C 11.614 6.360 22.423 1.00 . A A . 31 PHE CZ 1 1
9 22716 1 1 31 PHE H H 12.930 3.835 26.151 1.00 . A A . 31 PHE H 1 1
9 22717 1 1 31 PHE HA H 13.696 6.371 27.090 1.00 . A A . 31 PHE HA 1 1
9 22718 1 1 31 PHE HB2 H 10.923 5.156 26.956 1.00 . A A . 31 PHE HB2 1 1
9 22719 1 1 31 PHE HB3 H 11.257 6.871 27.158 1.00 . A A . 31 PHE HB3 1 1
9 22720 1 1 31 PHE HD1 H 13.701 6.759 25.066 1.00 . A A . 31 PHE HD1 1 1
9 22721 1 1 31 PHE HD2 H 9.590 5.402 24.972 1.00 . A A . 31 PHE HD2 1 1
9 22722 1 1 31 PHE HE1 H 13.696 6.914 22.633 1.00 . A A . 31 PHE HE1 1 1
9 22723 1 1 31 PHE HE2 H 9.543 5.757 22.546 1.00 . A A . 31 PHE HE2 1 1
9 22724 1 1 31 PHE HZ H 11.600 6.442 21.351 1.00 . A A . 31 PHE HZ 1 1
9 22725 1 1 31 PHE N N 13.469 4.317 26.863 1.00 . A A . 31 PHE N 1 1
9 22726 1 1 31 PHE O O 13.493 6.498 29.549 1.00 . A A . 31 PHE O 1 1
9 22727 1 1 32 ASP C C 13.857 4.038 31.544 1.00 . A A . 32 ASP C 1 1
9 22728 1 1 32 ASP CA C 12.447 4.291 30.960 1.00 . A A . 32 ASP CA 1 1
9 22729 1 1 32 ASP CB C 11.502 3.120 31.267 1.00 . A A . 32 ASP CB 1 1
9 22730 1 1 32 ASP CG C 11.260 2.937 32.774 1.00 . A A . 32 ASP CG 1 1
9 22731 1 1 32 ASP H H 12.112 3.766 28.909 1.00 . A A . 32 ASP H 1 1
9 22732 1 1 32 ASP HA H 12.048 5.185 31.442 1.00 . A A . 32 ASP HA 1 1
9 22733 1 1 32 ASP HB2 H 10.541 3.302 30.783 1.00 . A A . 32 ASP HB2 1 1
9 22734 1 1 32 ASP HB3 H 11.921 2.204 30.843 1.00 . A A . 32 ASP HB3 1 1
9 22735 1 1 32 ASP N N 12.448 4.512 29.508 1.00 . A A . 32 ASP N 1 1
9 22736 1 1 32 ASP O O 14.073 4.225 32.744 1.00 . A A . 32 ASP O 1 1
9 22737 1 1 32 ASP OD1 O 10.653 3.838 33.406 1.00 . A A . 32 ASP OD1 1 1
9 22738 1 1 32 ASP OD2 O 11.636 1.875 33.328 1.00 . A A . 32 ASP OD2 1 1
9 22739 1 1 33 MET C C 17.026 4.718 31.167 1.00 . A A . 33 MET C 1 1
9 22740 1 1 33 MET CA C 16.225 3.411 31.095 1.00 . A A . 33 MET CA 1 1
9 22741 1 1 33 MET CB C 16.891 2.429 30.114 1.00 . A A . 33 MET CB 1 1
9 22742 1 1 33 MET CE C 18.502 -0.500 29.878 1.00 . A A . 33 MET CE 1 1
9 22743 1 1 33 MET CG C 18.383 2.171 30.377 1.00 . A A . 33 MET CG 1 1
9 22744 1 1 33 MET H H 14.598 3.581 29.723 1.00 . A A . 33 MET H 1 1
9 22745 1 1 33 MET HA H 16.224 2.953 32.083 1.00 . A A . 33 MET HA 1 1
9 22746 1 1 33 MET HB2 H 16.347 1.484 30.132 1.00 . A A . 33 MET HB2 1 1
9 22747 1 1 33 MET HB3 H 16.823 2.830 29.110 1.00 . A A . 33 MET HB3 1 1
9 22748 1 1 33 MET HE1 H 18.746 -1.518 30.184 1.00 . A A . 33 MET HE1 1 1
9 22749 1 1 33 MET HE2 H 17.460 -0.454 29.557 1.00 . A A . 33 MET HE2 1 1
9 22750 1 1 33 MET HE3 H 19.142 -0.205 29.044 1.00 . A A . 33 MET HE3 1 1
9 22751 1 1 33 MET HG2 H 18.882 2.134 29.406 1.00 . A A . 33 MET HG2 1 1
9 22752 1 1 33 MET HG3 H 18.825 2.999 30.928 1.00 . A A . 33 MET HG3 1 1
9 22753 1 1 33 MET N N 14.829 3.649 30.706 1.00 . A A . 33 MET N 1 1
9 22754 1 1 33 MET O O 17.574 5.030 32.227 1.00 . A A . 33 MET O 1 1
9 22755 1 1 33 MET SD S 18.766 0.638 31.260 1.00 . A A . 33 MET SD 1 1
9 22756 1 1 34 CYS C C 17.191 7.804 31.008 1.00 . A A . 34 CYS C 1 1
9 22757 1 1 34 CYS CA C 17.858 6.758 30.092 1.00 . A A . 34 CYS CA 1 1
9 22758 1 1 34 CYS CB C 17.992 7.258 28.651 1.00 . A A . 34 CYS CB 1 1
9 22759 1 1 34 CYS H H 16.652 5.209 29.197 1.00 . A A . 34 CYS H 1 1
9 22760 1 1 34 CYS HA H 18.860 6.575 30.487 1.00 . A A . 34 CYS HA 1 1
9 22761 1 1 34 CYS HB2 H 18.541 6.526 28.060 1.00 . A A . 34 CYS HB2 1 1
9 22762 1 1 34 CYS HB3 H 17.002 7.363 28.219 1.00 . A A . 34 CYS HB3 1 1
9 22763 1 1 34 CYS HG H 18.388 9.370 29.717 1.00 . A A . 34 CYS HG 1 1
9 22764 1 1 34 CYS N N 17.114 5.491 30.070 1.00 . A A . 34 CYS N 1 1
9 22765 1 1 34 CYS O O 17.876 8.661 31.570 1.00 . A A . 34 CYS O 1 1
9 22766 1 1 34 CYS SG S 18.868 8.849 28.576 1.00 . A A . 34 CYS SG 1 1
9 22767 1 1 35 GLY C C 14.053 9.478 31.381 1.00 . A A . 35 GLY C 1 1
9 22768 1 1 35 GLY CA C 15.090 8.593 32.072 1.00 . A A . 35 GLY CA 1 1
9 22769 1 1 35 GLY H H 15.358 7.019 30.659 1.00 . A A . 35 GLY H 1 1
9 22770 1 1 35 GLY HA2 H 14.568 7.962 32.788 1.00 . A A . 35 GLY HA2 1 1
9 22771 1 1 35 GLY HA3 H 15.768 9.242 32.616 1.00 . A A . 35 GLY HA3 1 1
9 22772 1 1 35 GLY N N 15.862 7.739 31.163 1.00 . A A . 35 GLY N 1 1
9 22773 1 1 35 GLY O O 13.487 10.368 32.014 1.00 . A A . 35 GLY O 1 1
9 22774 1 1 36 ILE C C 11.409 9.566 29.825 1.00 . A A . 36 ILE C 1 1
9 22775 1 1 36 ILE CA C 12.803 9.972 29.300 1.00 . A A . 36 ILE CA 1 1
9 22776 1 1 36 ILE CB C 12.994 9.641 27.804 1.00 . A A . 36 ILE CB 1 1
9 22777 1 1 36 ILE CD1 C 15.223 8.873 26.885 1.00 . A A . 36 ILE CD1 1 1
9 22778 1 1 36 ILE CG1 C 14.393 10.076 27.306 1.00 . A A . 36 ILE CG1 1 1
9 22779 1 1 36 ILE CG2 C 11.956 10.339 26.935 1.00 . A A . 36 ILE CG2 1 1
9 22780 1 1 36 ILE H H 14.349 8.535 29.625 1.00 . A A . 36 ILE H 1 1
9 22781 1 1 36 ILE HA H 12.905 11.052 29.413 1.00 . A A . 36 ILE HA 1 1
9 22782 1 1 36 ILE HB H 12.862 8.567 27.667 1.00 . A A . 36 ILE HB 1 1
9 22783 1 1 36 ILE HD11 H 15.143 8.089 27.637 1.00 . A A . 36 ILE HD11 1 1
9 22784 1 1 36 ILE HD12 H 14.861 8.499 25.929 1.00 . A A . 36 ILE HD12 1 1
9 22785 1 1 36 ILE HD13 H 16.260 9.188 26.790 1.00 . A A . 36 ILE HD13 1 1
9 22786 1 1 36 ILE HG12 H 14.322 10.748 26.448 1.00 . A A . 36 ILE HG12 1 1
9 22787 1 1 36 ILE HG13 H 14.933 10.603 28.090 1.00 . A A . 36 ILE HG13 1 1
9 22788 1 1 36 ILE HG21 H 12.108 10.050 25.895 1.00 . A A . 36 ILE HG21 1 1
9 22789 1 1 36 ILE HG22 H 10.962 10.017 27.233 1.00 . A A . 36 ILE HG22 1 1
9 22790 1 1 36 ILE HG23 H 12.051 11.420 27.024 1.00 . A A . 36 ILE HG23 1 1
9 22791 1 1 36 ILE N N 13.858 9.305 30.072 1.00 . A A . 36 ILE N 1 1
9 22792 1 1 36 ILE O O 11.186 8.426 30.237 1.00 . A A . 36 ILE O 1 1
9 22793 1 1 37 SER C C 8.079 10.491 29.045 1.00 . A A . 37 SER C 1 1
9 22794 1 1 37 SER CA C 9.062 10.294 30.204 1.00 . A A . 37 SER CA 1 1
9 22795 1 1 37 SER CB C 8.739 11.223 31.384 1.00 . A A . 37 SER CB 1 1
9 22796 1 1 37 SER H H 10.714 11.411 29.398 1.00 . A A . 37 SER H 1 1
9 22797 1 1 37 SER HA H 8.937 9.271 30.558 1.00 . A A . 37 SER HA 1 1
9 22798 1 1 37 SER HB2 H 9.485 11.069 32.164 1.00 . A A . 37 SER HB2 1 1
9 22799 1 1 37 SER HB3 H 8.781 12.262 31.052 1.00 . A A . 37 SER HB3 1 1
9 22800 1 1 37 SER HG H 7.339 11.499 32.716 1.00 . A A . 37 SER HG 1 1
9 22801 1 1 37 SER N N 10.460 10.507 29.781 1.00 . A A . 37 SER N 1 1
9 22802 1 1 37 SER O O 8.402 11.130 28.040 1.00 . A A . 37 SER O 1 1
9 22803 1 1 37 SER OG O 7.457 10.949 31.926 1.00 . A A . 37 SER OG 1 1
9 22804 1 1 38 GLU C C 5.447 11.447 27.719 1.00 . A A . 38 GLU C 1 1
9 22805 1 1 38 GLU CA C 5.799 10.019 28.171 1.00 . A A . 38 GLU CA 1 1
9 22806 1 1 38 GLU CB C 4.539 9.273 28.638 1.00 . A A . 38 GLU CB 1 1
9 22807 1 1 38 GLU CD C 5.274 7.344 30.154 1.00 . A A . 38 GLU CD 1 1
9 22808 1 1 38 GLU CG C 4.738 7.753 28.769 1.00 . A A . 38 GLU CG 1 1
9 22809 1 1 38 GLU H H 6.673 9.471 30.049 1.00 . A A . 38 GLU H 1 1
9 22810 1 1 38 GLU HA H 6.156 9.507 27.285 1.00 . A A . 38 GLU HA 1 1
9 22811 1 1 38 GLU HB2 H 4.185 9.689 29.582 1.00 . A A . 38 GLU HB2 1 1
9 22812 1 1 38 GLU HB3 H 3.762 9.437 27.890 1.00 . A A . 38 GLU HB3 1 1
9 22813 1 1 38 GLU HG2 H 3.772 7.268 28.611 1.00 . A A . 38 GLU HG2 1 1
9 22814 1 1 38 GLU HG3 H 5.405 7.403 27.976 1.00 . A A . 38 GLU HG3 1 1
9 22815 1 1 38 GLU N N 6.861 9.964 29.185 1.00 . A A . 38 GLU N 1 1
9 22816 1 1 38 GLU O O 5.043 11.647 26.575 1.00 . A A . 38 GLU O 1 1
9 22817 1 1 38 GLU OE1 O 4.471 7.270 31.117 1.00 . A A . 38 GLU OE1 1 1
9 22818 1 1 38 GLU OE2 O 6.493 7.079 30.294 1.00 . A A . 38 GLU OE2 1 1
9 22819 1 1 39 ALA C C 6.508 14.264 27.049 1.00 . A A . 39 ALA C 1 1
9 22820 1 1 39 ALA CA C 5.541 13.859 28.176 1.00 . A A . 39 ALA CA 1 1
9 22821 1 1 39 ALA CB C 5.793 14.729 29.404 1.00 . A A . 39 ALA CB 1 1
9 22822 1 1 39 ALA H H 5.975 12.236 29.503 1.00 . A A . 39 ALA H 1 1
9 22823 1 1 39 ALA HA H 4.522 14.029 27.820 1.00 . A A . 39 ALA HA 1 1
9 22824 1 1 39 ALA HB1 H 5.072 14.489 30.186 1.00 . A A . 39 ALA HB1 1 1
9 22825 1 1 39 ALA HB2 H 6.808 14.557 29.765 1.00 . A A . 39 ALA HB2 1 1
9 22826 1 1 39 ALA HB3 H 5.687 15.776 29.119 1.00 . A A . 39 ALA HB3 1 1
9 22827 1 1 39 ALA N N 5.667 12.456 28.566 1.00 . A A . 39 ALA N 1 1
9 22828 1 1 39 ALA O O 6.084 14.925 26.102 1.00 . A A . 39 ALA O 1 1
9 22829 1 1 40 GLN C C 8.433 13.392 24.784 1.00 . A A . 40 GLN C 1 1
9 22830 1 1 40 GLN CA C 8.780 14.131 26.078 1.00 . A A . 40 GLN CA 1 1
9 22831 1 1 40 GLN CB C 10.189 13.688 26.503 1.00 . A A . 40 GLN CB 1 1
9 22832 1 1 40 GLN CD C 11.067 15.651 27.908 1.00 . A A . 40 GLN CD 1 1
9 22833 1 1 40 GLN CG C 10.705 14.168 27.873 1.00 . A A . 40 GLN CG 1 1
9 22834 1 1 40 GLN H H 8.061 13.243 27.878 1.00 . A A . 40 GLN H 1 1
9 22835 1 1 40 GLN HA H 8.793 15.202 25.872 1.00 . A A . 40 GLN HA 1 1
9 22836 1 1 40 GLN HB2 H 10.208 12.601 26.507 1.00 . A A . 40 GLN HB2 1 1
9 22837 1 1 40 GLN HB3 H 10.877 14.022 25.727 1.00 . A A . 40 GLN HB3 1 1
9 22838 1 1 40 GLN HE21 H 13.061 15.289 28.153 1.00 . A A . 40 GLN HE21 1 1
9 22839 1 1 40 GLN HE22 H 12.558 16.964 28.151 1.00 . A A . 40 GLN HE22 1 1
9 22840 1 1 40 GLN HG2 H 9.971 13.962 28.651 1.00 . A A . 40 GLN HG2 1 1
9 22841 1 1 40 GLN HG3 H 11.597 13.589 28.115 1.00 . A A . 40 GLN HG3 1 1
9 22842 1 1 40 GLN N N 7.785 13.851 27.119 1.00 . A A . 40 GLN N 1 1
9 22843 1 1 40 GLN NE2 N 12.332 15.985 28.070 1.00 . A A . 40 GLN NE2 1 1
9 22844 1 1 40 GLN O O 8.601 13.944 23.702 1.00 . A A . 40 GLN O 1 1
9 22845 1 1 40 GLN OE1 O 10.221 16.530 27.803 1.00 . A A . 40 GLN OE1 1 1
9 22846 1 1 41 LEU C C 6.278 11.908 23.034 1.00 . A A . 41 LEU C 1 1
9 22847 1 1 41 LEU CA C 7.475 11.326 23.778 1.00 . A A . 41 LEU CA 1 1
9 22848 1 1 41 LEU CB C 7.111 9.940 24.332 1.00 . A A . 41 LEU CB 1 1
9 22849 1 1 41 LEU CD1 C 9.597 9.566 24.854 1.00 . A A . 41 LEU CD1 1 1
9 22850 1 1 41 LEU CD2 C 7.941 7.800 25.398 1.00 . A A . 41 LEU CD2 1 1
9 22851 1 1 41 LEU CG C 8.276 8.947 24.443 1.00 . A A . 41 LEU CG 1 1
9 22852 1 1 41 LEU H H 7.865 11.728 25.798 1.00 . A A . 41 LEU H 1 1
9 22853 1 1 41 LEU HA H 8.298 11.238 23.071 1.00 . A A . 41 LEU HA 1 1
9 22854 1 1 41 LEU HB2 H 6.661 10.090 25.299 1.00 . A A . 41 LEU HB2 1 1
9 22855 1 1 41 LEU HB3 H 6.338 9.485 23.715 1.00 . A A . 41 LEU HB3 1 1
9 22856 1 1 41 LEU HD11 H 9.954 10.231 24.071 1.00 . A A . 41 LEU HD11 1 1
9 22857 1 1 41 LEU HD12 H 10.344 8.784 24.980 1.00 . A A . 41 LEU HD12 1 1
9 22858 1 1 41 LEU HD13 H 9.446 10.113 25.777 1.00 . A A . 41 LEU HD13 1 1
9 22859 1 1 41 LEU HD21 H 7.346 7.058 24.871 1.00 . A A . 41 LEU HD21 1 1
9 22860 1 1 41 LEU HD22 H 7.406 8.160 26.271 1.00 . A A . 41 LEU HD22 1 1
9 22861 1 1 41 LEU HD23 H 8.846 7.327 25.761 1.00 . A A . 41 LEU HD23 1 1
9 22862 1 1 41 LEU HG H 8.433 8.548 23.459 1.00 . A A . 41 LEU HG 1 1
9 22863 1 1 41 LEU N N 7.919 12.159 24.888 1.00 . A A . 41 LEU N 1 1
9 22864 1 1 41 LEU O O 6.136 11.626 21.851 1.00 . A A . 41 LEU O 1 1
9 22865 1 1 42 LYS C C 4.654 14.916 22.770 1.00 . A A . 42 LYS C 1 1
9 22866 1 1 42 LYS CA C 4.325 13.450 23.094 1.00 . A A . 42 LYS CA 1 1
9 22867 1 1 42 LYS CB C 3.091 13.329 24.006 1.00 . A A . 42 LYS CB 1 1
9 22868 1 1 42 LYS CD C 2.074 11.151 22.982 1.00 . A A . 42 LYS CD 1 1
9 22869 1 1 42 LYS CE C 0.844 11.828 22.362 1.00 . A A . 42 LYS CE 1 1
9 22870 1 1 42 LYS CG C 2.600 11.886 24.225 1.00 . A A . 42 LYS CG 1 1
9 22871 1 1 42 LYS H H 5.612 12.839 24.690 1.00 . A A . 42 LYS H 1 1
9 22872 1 1 42 LYS HA H 4.100 12.986 22.140 1.00 . A A . 42 LYS HA 1 1
9 22873 1 1 42 LYS HB2 H 3.335 13.760 24.980 1.00 . A A . 42 LYS HB2 1 1
9 22874 1 1 42 LYS HB3 H 2.271 13.913 23.588 1.00 . A A . 42 LYS HB3 1 1
9 22875 1 1 42 LYS HD2 H 2.865 11.060 22.236 1.00 . A A . 42 LYS HD2 1 1
9 22876 1 1 42 LYS HD3 H 1.794 10.146 23.295 1.00 . A A . 42 LYS HD3 1 1
9 22877 1 1 42 LYS HE2 H 0.188 12.185 23.160 1.00 . A A . 42 LYS HE2 1 1
9 22878 1 1 42 LYS HE3 H 1.171 12.704 21.796 1.00 . A A . 42 LYS HE3 1 1
9 22879 1 1 42 LYS HG2 H 3.408 11.293 24.650 1.00 . A A . 42 LYS HG2 1 1
9 22880 1 1 42 LYS HG3 H 1.803 11.915 24.966 1.00 . A A . 42 LYS HG3 1 1
9 22881 1 1 42 LYS HZ1 H -0.255 10.096 22.016 1.00 . A A . 42 LYS HZ1 1 1
9 22882 1 1 42 LYS HZ2 H 0.676 10.521 20.742 1.00 . A A . 42 LYS HZ2 1 1
9 22883 1 1 42 LYS HZ3 H -0.715 11.338 21.070 1.00 . A A . 42 LYS HZ3 1 1
9 22884 1 1 42 LYS N N 5.456 12.728 23.695 1.00 . A A . 42 LYS N 1 1
9 22885 1 1 42 LYS NZ N 0.094 10.886 21.486 1.00 . A A . 42 LYS NZ 1 1
9 22886 1 1 42 LYS O O 3.781 15.675 22.355 1.00 . A A . 42 LYS O 1 1
9 22887 1 1 43 ASP C C 6.965 16.711 21.235 1.00 . A A . 43 ASP C 1 1
9 22888 1 1 43 ASP CA C 6.407 16.661 22.659 1.00 . A A . 43 ASP CA 1 1
9 22889 1 1 43 ASP CB C 7.522 16.981 23.657 1.00 . A A . 43 ASP CB 1 1
9 22890 1 1 43 ASP CG C 7.820 18.483 23.698 1.00 . A A . 43 ASP CG 1 1
9 22891 1 1 43 ASP H H 6.582 14.646 23.258 1.00 . A A . 43 ASP H 1 1
9 22892 1 1 43 ASP HA H 5.617 17.403 22.773 1.00 . A A . 43 ASP HA 1 1
9 22893 1 1 43 ASP HB2 H 7.282 16.629 24.657 1.00 . A A . 43 ASP HB2 1 1
9 22894 1 1 43 ASP HB3 H 8.409 16.444 23.341 1.00 . A A . 43 ASP HB3 1 1
9 22895 1 1 43 ASP N N 5.907 15.323 22.940 1.00 . A A . 43 ASP N 1 1
9 22896 1 1 43 ASP O O 7.998 16.105 20.953 1.00 . A A . 43 ASP O 1 1
9 22897 1 1 43 ASP OD1 O 6.995 19.256 24.239 1.00 . A A . 43 ASP OD1 1 1
9 22898 1 1 43 ASP OD2 O 8.883 18.882 23.175 1.00 . A A . 43 ASP OD2 1 1
9 22899 1 1 44 ARG C C 8.134 18.093 18.685 1.00 . A A . 44 ARG C 1 1
9 22900 1 1 44 ARG CA C 6.741 17.492 18.892 1.00 . A A . 44 ARG CA 1 1
9 22901 1 1 44 ARG CB C 5.720 18.277 18.057 1.00 . A A . 44 ARG CB 1 1
9 22902 1 1 44 ARG CD C 3.468 18.292 19.294 1.00 . A A . 44 ARG CD 1 1
9 22903 1 1 44 ARG CG C 4.305 17.681 18.160 1.00 . A A . 44 ARG CG 1 1
9 22904 1 1 44 ARG CZ C 1.620 17.478 20.774 1.00 . A A . 44 ARG CZ 1 1
9 22905 1 1 44 ARG H H 5.471 17.900 20.595 1.00 . A A . 44 ARG H 1 1
9 22906 1 1 44 ARG HA H 6.794 16.477 18.491 1.00 . A A . 44 ARG HA 1 1
9 22907 1 1 44 ARG HB2 H 5.744 19.327 18.360 1.00 . A A . 44 ARG HB2 1 1
9 22908 1 1 44 ARG HB3 H 6.029 18.227 17.012 1.00 . A A . 44 ARG HB3 1 1
9 22909 1 1 44 ARG HD2 H 4.122 18.783 20.017 1.00 . A A . 44 ARG HD2 1 1
9 22910 1 1 44 ARG HD3 H 2.812 19.045 18.852 1.00 . A A . 44 ARG HD3 1 1
9 22911 1 1 44 ARG HE H 3.005 16.319 19.969 1.00 . A A . 44 ARG HE 1 1
9 22912 1 1 44 ARG HG2 H 3.780 17.860 17.224 1.00 . A A . 44 ARG HG2 1 1
9 22913 1 1 44 ARG HG3 H 4.394 16.602 18.289 1.00 . A A . 44 ARG HG3 1 1
9 22914 1 1 44 ARG HH11 H 1.553 19.465 20.542 1.00 . A A . 44 ARG HH11 1 1
9 22915 1 1 44 ARG HH12 H 0.329 18.793 21.589 1.00 . A A . 44 ARG HH12 1 1
9 22916 1 1 44 ARG HH21 H 1.518 15.577 21.365 1.00 . A A . 44 ARG HH21 1 1
9 22917 1 1 44 ARG HH22 H 0.269 16.627 21.993 1.00 . A A . 44 ARG HH22 1 1
9 22918 1 1 44 ARG N N 6.315 17.419 20.311 1.00 . A A . 44 ARG N 1 1
9 22919 1 1 44 ARG NE N 2.674 17.272 20.004 1.00 . A A . 44 ARG NE 1 1
9 22920 1 1 44 ARG NH1 N 1.119 18.666 20.975 1.00 . A A . 44 ARG NH1 1 1
9 22921 1 1 44 ARG NH2 N 1.053 16.474 21.378 1.00 . A A . 44 ARG NH2 1 1
9 22922 1 1 44 ARG O O 8.716 17.959 17.610 1.00 . A A . 44 ARG O 1 1
9 22923 1 1 45 GLU C C 11.064 18.520 20.404 1.00 . A A . 45 GLU C 1 1
9 22924 1 1 45 GLU CA C 9.978 19.387 19.728 1.00 . A A . 45 GLU CA 1 1
9 22925 1 1 45 GLU CB C 9.901 20.768 20.411 1.00 . A A . 45 GLU CB 1 1
9 22926 1 1 45 GLU CD C 8.726 23.013 20.573 1.00 . A A . 45 GLU CD 1 1
9 22927 1 1 45 GLU CG C 8.650 21.574 20.032 1.00 . A A . 45 GLU CG 1 1
9 22928 1 1 45 GLU H H 8.087 18.811 20.541 1.00 . A A . 45 GLU H 1 1
9 22929 1 1 45 GLU HA H 10.271 19.558 18.691 1.00 . A A . 45 GLU HA 1 1
9 22930 1 1 45 GLU HB2 H 9.914 20.641 21.492 1.00 . A A . 45 GLU HB2 1 1
9 22931 1 1 45 GLU HB3 H 10.789 21.335 20.130 1.00 . A A . 45 GLU HB3 1 1
9 22932 1 1 45 GLU HG2 H 8.546 21.595 18.944 1.00 . A A . 45 GLU HG2 1 1
9 22933 1 1 45 GLU HG3 H 7.773 21.065 20.444 1.00 . A A . 45 GLU HG3 1 1
9 22934 1 1 45 GLU N N 8.664 18.739 19.718 1.00 . A A . 45 GLU N 1 1
9 22935 1 1 45 GLU O O 12.252 18.727 20.148 1.00 . A A . 45 GLU O 1 1
9 22936 1 1 45 GLU OE1 O 9.396 23.870 19.944 1.00 . A A . 45 GLU OE1 1 1
9 22937 1 1 45 GLU OE2 O 8.103 23.312 21.624 1.00 . A A . 45 GLU OE2 1 1
9 22938 1 1 46 THR C C 11.567 15.218 21.399 1.00 . A A . 46 THR C 1 1
9 22939 1 1 46 THR CA C 11.597 16.636 21.964 1.00 . A A . 46 THR CA 1 1
9 22940 1 1 46 THR CB C 11.246 16.598 23.465 1.00 . A A . 46 THR CB 1 1
9 22941 1 1 46 THR CG2 C 12.294 15.863 24.271 1.00 . A A . 46 THR CG2 1 1
9 22942 1 1 46 THR H H 9.685 17.454 21.437 1.00 . A A . 46 THR H 1 1
9 22943 1 1 46 THR HA H 12.623 16.997 21.875 1.00 . A A . 46 THR HA 1 1
9 22944 1 1 46 THR HB H 10.317 16.063 23.632 1.00 . A A . 46 THR HB 1 1
9 22945 1 1 46 THR HG1 H 10.316 18.288 23.651 1.00 . A A . 46 THR HG1 1 1
9 22946 1 1 46 THR HG21 H 12.247 14.798 24.060 1.00 . A A . 46 THR HG21 1 1
9 22947 1 1 46 THR HG22 H 12.123 16.015 25.335 1.00 . A A . 46 THR HG22 1 1
9 22948 1 1 46 THR HG23 H 13.261 16.246 23.987 1.00 . A A . 46 THR HG23 1 1
9 22949 1 1 46 THR N N 10.676 17.526 21.224 1.00 . A A . 46 THR N 1 1
9 22950 1 1 46 THR O O 12.609 14.681 21.027 1.00 . A A . 46 THR O 1 1
9 22951 1 1 46 THR OG1 O 11.148 17.897 24.006 1.00 . A A . 46 THR OG1 1 1
9 22952 1 1 47 SER C C 10.759 13.269 19.186 1.00 . A A . 47 SER C 1 1
9 22953 1 1 47 SER CA C 10.153 13.333 20.594 1.00 . A A . 47 SER CA 1 1
9 22954 1 1 47 SER CB C 8.658 12.992 20.572 1.00 . A A . 47 SER CB 1 1
9 22955 1 1 47 SER H H 9.561 15.124 21.599 1.00 . A A . 47 SER H 1 1
9 22956 1 1 47 SER HA H 10.646 12.570 21.191 1.00 . A A . 47 SER HA 1 1
9 22957 1 1 47 SER HB2 H 8.512 11.944 20.320 1.00 . A A . 47 SER HB2 1 1
9 22958 1 1 47 SER HB3 H 8.242 13.131 21.561 1.00 . A A . 47 SER HB3 1 1
9 22959 1 1 47 SER HG H 7.882 14.706 20.096 1.00 . A A . 47 SER HG 1 1
9 22960 1 1 47 SER N N 10.376 14.633 21.247 1.00 . A A . 47 SER N 1 1
9 22961 1 1 47 SER O O 11.343 12.251 18.828 1.00 . A A . 47 SER O 1 1
9 22962 1 1 47 SER OG O 7.948 13.823 19.674 1.00 . A A . 47 SER OG 1 1
9 22963 1 1 48 LYS C C 12.929 14.209 17.236 1.00 . A A . 48 LYS C 1 1
9 22964 1 1 48 LYS CA C 11.435 14.543 17.148 1.00 . A A . 48 LYS CA 1 1
9 22965 1 1 48 LYS CB C 11.195 15.977 16.631 1.00 . A A . 48 LYS CB 1 1
9 22966 1 1 48 LYS CD C 11.601 15.507 14.159 1.00 . A A . 48 LYS CD 1 1
9 22967 1 1 48 LYS CE C 12.671 15.508 13.067 1.00 . A A . 48 LYS CE 1 1
9 22968 1 1 48 LYS CG C 12.005 16.348 15.379 1.00 . A A . 48 LYS CG 1 1
9 22969 1 1 48 LYS H H 10.184 15.163 18.785 1.00 . A A . 48 LYS H 1 1
9 22970 1 1 48 LYS HA H 11.016 13.836 16.432 1.00 . A A . 48 LYS HA 1 1
9 22971 1 1 48 LYS HB2 H 10.139 16.091 16.393 1.00 . A A . 48 LYS HB2 1 1
9 22972 1 1 48 LYS HB3 H 11.438 16.689 17.421 1.00 . A A . 48 LYS HB3 1 1
9 22973 1 1 48 LYS HD2 H 11.459 14.471 14.461 1.00 . A A . 48 LYS HD2 1 1
9 22974 1 1 48 LYS HD3 H 10.659 15.883 13.760 1.00 . A A . 48 LYS HD3 1 1
9 22975 1 1 48 LYS HE2 H 13.619 15.215 13.528 1.00 . A A . 48 LYS HE2 1 1
9 22976 1 1 48 LYS HE3 H 12.403 14.741 12.338 1.00 . A A . 48 LYS HE3 1 1
9 22977 1 1 48 LYS HG2 H 11.829 17.399 15.149 1.00 . A A . 48 LYS HG2 1 1
9 22978 1 1 48 LYS HG3 H 13.069 16.223 15.586 1.00 . A A . 48 LYS HG3 1 1
9 22979 1 1 48 LYS HZ1 H 13.068 17.559 13.034 1.00 . A A . 48 LYS HZ1 1 1
9 22980 1 1 48 LYS HZ2 H 11.929 17.102 11.950 1.00 . A A . 48 LYS HZ2 1 1
9 22981 1 1 48 LYS HZ3 H 13.503 16.792 11.660 1.00 . A A . 48 LYS HZ3 1 1
9 22982 1 1 48 LYS N N 10.731 14.383 18.434 1.00 . A A . 48 LYS N 1 1
9 22983 1 1 48 LYS NZ N 12.799 16.828 12.388 1.00 . A A . 48 LYS NZ 1 1
9 22984 1 1 48 LYS O O 13.437 13.431 16.428 1.00 . A A . 48 LYS O 1 1
9 22985 1 1 49 VAL C C 15.336 13.124 18.895 1.00 . A A . 49 VAL C 1 1
9 22986 1 1 49 VAL CA C 15.074 14.557 18.424 1.00 . A A . 49 VAL CA 1 1
9 22987 1 1 49 VAL CB C 15.640 15.550 19.455 1.00 . A A . 49 VAL CB 1 1
9 22988 1 1 49 VAL CG1 C 17.152 15.399 19.622 1.00 . A A . 49 VAL CG1 1 1
9 22989 1 1 49 VAL CG2 C 15.359 17.001 19.048 1.00 . A A . 49 VAL CG2 1 1
9 22990 1 1 49 VAL H H 13.139 15.376 18.864 1.00 . A A . 49 VAL H 1 1
9 22991 1 1 49 VAL HA H 15.600 14.702 17.480 1.00 . A A . 49 VAL HA 1 1
9 22992 1 1 49 VAL HB H 15.173 15.364 20.420 1.00 . A A . 49 VAL HB 1 1
9 22993 1 1 49 VAL HG11 H 17.643 15.523 18.657 1.00 . A A . 49 VAL HG11 1 1
9 22994 1 1 49 VAL HG12 H 17.531 16.144 20.316 1.00 . A A . 49 VAL HG12 1 1
9 22995 1 1 49 VAL HG13 H 17.383 14.415 20.024 1.00 . A A . 49 VAL HG13 1 1
9 22996 1 1 49 VAL HG21 H 14.289 17.199 19.097 1.00 . A A . 49 VAL HG21 1 1
9 22997 1 1 49 VAL HG22 H 15.861 17.683 19.732 1.00 . A A . 49 VAL HG22 1 1
9 22998 1 1 49 VAL HG23 H 15.720 17.183 18.035 1.00 . A A . 49 VAL HG23 1 1
9 22999 1 1 49 VAL N N 13.633 14.782 18.213 1.00 . A A . 49 VAL N 1 1
9 23000 1 1 49 VAL O O 16.243 12.458 18.397 1.00 . A A . 49 VAL O 1 1
9 23001 1 1 50 ILE C C 14.418 10.229 19.172 1.00 . A A . 50 ILE C 1 1
9 23002 1 1 50 ILE CA C 14.629 11.248 20.321 1.00 . A A . 50 ILE CA 1 1
9 23003 1 1 50 ILE CB C 13.653 11.011 21.492 1.00 . A A . 50 ILE CB 1 1
9 23004 1 1 50 ILE CD1 C 12.578 12.076 23.563 1.00 . A A . 50 ILE CD1 1 1
9 23005 1 1 50 ILE CG1 C 13.827 12.010 22.666 1.00 . A A . 50 ILE CG1 1 1
9 23006 1 1 50 ILE CG2 C 13.897 9.584 22.008 1.00 . A A . 50 ILE CG2 1 1
9 23007 1 1 50 ILE H H 13.763 13.210 20.172 1.00 . A A . 50 ILE H 1 1
9 23008 1 1 50 ILE HA H 15.640 11.113 20.717 1.00 . A A . 50 ILE HA 1 1
9 23009 1 1 50 ILE HB H 12.634 11.089 21.113 1.00 . A A . 50 ILE HB 1 1
9 23010 1 1 50 ILE HD11 H 12.228 11.078 23.816 1.00 . A A . 50 ILE HD11 1 1
9 23011 1 1 50 ILE HD12 H 12.816 12.608 24.483 1.00 . A A . 50 ILE HD12 1 1
9 23012 1 1 50 ILE HD13 H 11.770 12.606 23.058 1.00 . A A . 50 ILE HD13 1 1
9 23013 1 1 50 ILE HG12 H 14.682 11.706 23.272 1.00 . A A . 50 ILE HG12 1 1
9 23014 1 1 50 ILE HG13 H 14.034 13.022 22.305 1.00 . A A . 50 ILE HG13 1 1
9 23015 1 1 50 ILE HG21 H 13.330 9.397 22.918 1.00 . A A . 50 ILE HG21 1 1
9 23016 1 1 50 ILE HG22 H 13.580 8.857 21.261 1.00 . A A . 50 ILE HG22 1 1
9 23017 1 1 50 ILE HG23 H 14.960 9.436 22.211 1.00 . A A . 50 ILE HG23 1 1
9 23018 1 1 50 ILE N N 14.509 12.621 19.818 1.00 . A A . 50 ILE N 1 1
9 23019 1 1 50 ILE O O 15.149 9.244 19.072 1.00 . A A . 50 ILE O 1 1
9 23020 1 1 51 TYR C C 14.416 9.733 16.069 1.00 . A A . 51 TYR C 1 1
9 23021 1 1 51 TYR CA C 13.242 9.666 17.061 1.00 . A A . 51 TYR CA 1 1
9 23022 1 1 51 TYR CB C 11.953 10.110 16.356 1.00 . A A . 51 TYR CB 1 1
9 23023 1 1 51 TYR CD1 C 11.888 8.185 14.695 1.00 . A A . 51 TYR CD1 1 1
9 23024 1 1 51 TYR CD2 C 11.694 10.470 13.861 1.00 . A A . 51 TYR CD2 1 1
9 23025 1 1 51 TYR CE1 C 11.863 7.698 13.373 1.00 . A A . 51 TYR CE1 1 1
9 23026 1 1 51 TYR CE2 C 11.625 9.984 12.543 1.00 . A A . 51 TYR CE2 1 1
9 23027 1 1 51 TYR CG C 11.811 9.572 14.941 1.00 . A A . 51 TYR CG 1 1
9 23028 1 1 51 TYR CZ C 11.706 8.599 12.295 1.00 . A A . 51 TYR CZ 1 1
9 23029 1 1 51 TYR H H 12.869 11.283 18.396 1.00 . A A . 51 TYR H 1 1
9 23030 1 1 51 TYR HA H 13.123 8.627 17.366 1.00 . A A . 51 TYR HA 1 1
9 23031 1 1 51 TYR HB2 H 11.090 9.801 16.946 1.00 . A A . 51 TYR HB2 1 1
9 23032 1 1 51 TYR HB3 H 11.955 11.199 16.313 1.00 . A A . 51 TYR HB3 1 1
9 23033 1 1 51 TYR HD1 H 12.004 7.494 15.519 1.00 . A A . 51 TYR HD1 1 1
9 23034 1 1 51 TYR HD2 H 11.644 11.535 14.046 1.00 . A A . 51 TYR HD2 1 1
9 23035 1 1 51 TYR HE1 H 11.963 6.635 13.187 1.00 . A A . 51 TYR HE1 1 1
9 23036 1 1 51 TYR HE2 H 11.515 10.669 11.713 1.00 . A A . 51 TYR HE2 1 1
9 23037 1 1 51 TYR HH H 11.674 7.176 10.983 1.00 . A A . 51 TYR HH 1 1
9 23038 1 1 51 TYR N N 13.468 10.478 18.261 1.00 . A A . 51 TYR N 1 1
9 23039 1 1 51 TYR O O 14.855 8.697 15.566 1.00 . A A . 51 TYR O 1 1
9 23040 1 1 51 TYR OH O 11.619 8.137 11.019 1.00 . A A . 51 TYR OH 1 1
9 23041 1 1 52 ASP C C 17.310 10.248 15.310 1.00 . A A . 52 ASP C 1 1
9 23042 1 1 52 ASP CA C 16.104 11.117 14.915 1.00 . A A . 52 ASP CA 1 1
9 23043 1 1 52 ASP CB C 16.507 12.595 14.889 1.00 . A A . 52 ASP CB 1 1
9 23044 1 1 52 ASP CG C 17.500 12.888 13.751 1.00 . A A . 52 ASP CG 1 1
9 23045 1 1 52 ASP H H 14.527 11.752 16.218 1.00 . A A . 52 ASP H 1 1
9 23046 1 1 52 ASP HA H 15.801 10.827 13.907 1.00 . A A . 52 ASP HA 1 1
9 23047 1 1 52 ASP HB2 H 15.616 13.205 14.754 1.00 . A A . 52 ASP HB2 1 1
9 23048 1 1 52 ASP HB3 H 16.955 12.867 15.846 1.00 . A A . 52 ASP HB3 1 1
9 23049 1 1 52 ASP N N 14.955 10.929 15.810 1.00 . A A . 52 ASP N 1 1
9 23050 1 1 52 ASP O O 18.031 9.756 14.441 1.00 . A A . 52 ASP O 1 1
9 23051 1 1 52 ASP OD1 O 17.071 12.919 12.572 1.00 . A A . 52 ASP OD1 1 1
9 23052 1 1 52 ASP OD2 O 18.702 13.122 14.026 1.00 . A A . 52 ASP OD2 1 1
9 23053 1 1 53 PHE C C 18.206 7.622 16.760 1.00 . A A . 53 PHE C 1 1
9 23054 1 1 53 PHE CA C 18.493 9.079 17.140 1.00 . A A . 53 PHE CA 1 1
9 23055 1 1 53 PHE CB C 18.581 9.222 18.670 1.00 . A A . 53 PHE CB 1 1
9 23056 1 1 53 PHE CD1 C 20.666 8.015 19.490 1.00 . A A . 53 PHE CD1 1 1
9 23057 1 1 53 PHE CD2 C 18.485 7.035 19.943 1.00 . A A . 53 PHE CD2 1 1
9 23058 1 1 53 PHE CE1 C 21.271 6.954 20.184 1.00 . A A . 53 PHE CE1 1 1
9 23059 1 1 53 PHE CE2 C 19.092 5.962 20.621 1.00 . A A . 53 PHE CE2 1 1
9 23060 1 1 53 PHE CG C 19.264 8.068 19.383 1.00 . A A . 53 PHE CG 1 1
9 23061 1 1 53 PHE CZ C 20.486 5.937 20.756 1.00 . A A . 53 PHE CZ 1 1
9 23062 1 1 53 PHE H H 16.795 10.396 17.247 1.00 . A A . 53 PHE H 1 1
9 23063 1 1 53 PHE HA H 19.453 9.332 16.691 1.00 . A A . 53 PHE HA 1 1
9 23064 1 1 53 PHE HB2 H 19.093 10.152 18.910 1.00 . A A . 53 PHE HB2 1 1
9 23065 1 1 53 PHE HB3 H 17.574 9.300 19.075 1.00 . A A . 53 PHE HB3 1 1
9 23066 1 1 53 PHE HD1 H 21.278 8.791 19.052 1.00 . A A . 53 PHE HD1 1 1
9 23067 1 1 53 PHE HD2 H 17.411 7.093 19.891 1.00 . A A . 53 PHE HD2 1 1
9 23068 1 1 53 PHE HE1 H 22.344 6.931 20.291 1.00 . A A . 53 PHE HE1 1 1
9 23069 1 1 53 PHE HE2 H 18.501 5.170 21.069 1.00 . A A . 53 PHE HE2 1 1
9 23070 1 1 53 PHE HZ H 20.938 5.144 21.331 1.00 . A A . 53 PHE HZ 1 1
9 23071 1 1 53 PHE N N 17.482 10.001 16.615 1.00 . A A . 53 PHE N 1 1
9 23072 1 1 53 PHE O O 19.094 6.912 16.294 1.00 . A A . 53 PHE O 1 1
9 23073 1 1 54 ILE C C 16.811 5.561 15.018 1.00 . A A . 54 ILE C 1 1
9 23074 1 1 54 ILE CA C 16.636 5.765 16.533 1.00 . A A . 54 ILE CA 1 1
9 23075 1 1 54 ILE CB C 15.196 5.438 16.973 1.00 . A A . 54 ILE CB 1 1
9 23076 1 1 54 ILE CD1 C 13.792 5.977 19.019 1.00 . A A . 54 ILE CD1 1 1
9 23077 1 1 54 ILE CG1 C 15.098 5.362 18.514 1.00 . A A . 54 ILE CG1 1 1
9 23078 1 1 54 ILE CG2 C 14.638 4.130 16.382 1.00 . A A . 54 ILE CG2 1 1
9 23079 1 1 54 ILE H H 16.246 7.754 17.263 1.00 . A A . 54 ILE H 1 1
9 23080 1 1 54 ILE HA H 17.349 5.119 17.055 1.00 . A A . 54 ILE HA 1 1
9 23081 1 1 54 ILE HB H 14.576 6.252 16.602 1.00 . A A . 54 ILE HB 1 1
9 23082 1 1 54 ILE HD11 H 13.683 5.777 20.085 1.00 . A A . 54 ILE HD11 1 1
9 23083 1 1 54 ILE HD12 H 13.823 7.055 18.864 1.00 . A A . 54 ILE HD12 1 1
9 23084 1 1 54 ILE HD13 H 12.947 5.557 18.475 1.00 . A A . 54 ILE HD13 1 1
9 23085 1 1 54 ILE HG12 H 15.158 4.323 18.843 1.00 . A A . 54 ILE HG12 1 1
9 23086 1 1 54 ILE HG13 H 15.927 5.889 18.979 1.00 . A A . 54 ILE HG13 1 1
9 23087 1 1 54 ILE HG21 H 14.586 4.188 15.294 1.00 . A A . 54 ILE HG21 1 1
9 23088 1 1 54 ILE HG22 H 15.261 3.285 16.673 1.00 . A A . 54 ILE HG22 1 1
9 23089 1 1 54 ILE HG23 H 13.625 3.960 16.751 1.00 . A A . 54 ILE HG23 1 1
9 23090 1 1 54 ILE N N 16.972 7.142 16.913 1.00 . A A . 54 ILE N 1 1
9 23091 1 1 54 ILE O O 17.329 4.527 14.601 1.00 . A A . 54 ILE O 1 1
9 23092 1 1 55 GLU C C 18.145 6.453 12.299 1.00 . A A . 55 GLU C 1 1
9 23093 1 1 55 GLU CA C 16.667 6.544 12.737 1.00 . A A . 55 GLU CA 1 1
9 23094 1 1 55 GLU CB C 15.998 7.784 12.107 1.00 . A A . 55 GLU CB 1 1
9 23095 1 1 55 GLU CD C 15.682 8.935 9.858 1.00 . A A . 55 GLU CD 1 1
9 23096 1 1 55 GLU CG C 15.608 7.602 10.628 1.00 . A A . 55 GLU CG 1 1
9 23097 1 1 55 GLU H H 16.055 7.389 14.620 1.00 . A A . 55 GLU H 1 1
9 23098 1 1 55 GLU HA H 16.190 5.648 12.350 1.00 . A A . 55 GLU HA 1 1
9 23099 1 1 55 GLU HB2 H 15.090 8.032 12.659 1.00 . A A . 55 GLU HB2 1 1
9 23100 1 1 55 GLU HB3 H 16.683 8.627 12.201 1.00 . A A . 55 GLU HB3 1 1
9 23101 1 1 55 GLU HG2 H 16.256 6.873 10.139 1.00 . A A . 55 GLU HG2 1 1
9 23102 1 1 55 GLU HG3 H 14.599 7.190 10.570 1.00 . A A . 55 GLU HG3 1 1
9 23103 1 1 55 GLU N N 16.474 6.563 14.199 1.00 . A A . 55 GLU N 1 1
9 23104 1 1 55 GLU O O 18.430 6.136 11.140 1.00 . A A . 55 GLU O 1 1
9 23105 1 1 55 GLU OE1 O 14.699 9.716 9.871 1.00 . A A . 55 GLU OE1 1 1
9 23106 1 1 55 GLU OE2 O 16.728 9.213 9.217 1.00 . A A . 55 GLU OE2 1 1
9 23107 1 1 56 LYS C C 21.453 5.979 13.800 1.00 . A A . 56 LYS C 1 1
9 23108 1 1 56 LYS CA C 20.530 6.825 12.910 1.00 . A A . 56 LYS CA 1 1
9 23109 1 1 56 LYS CB C 20.903 8.325 12.902 1.00 . A A . 56 LYS CB 1 1
9 23110 1 1 56 LYS CD C 21.212 10.459 14.282 1.00 . A A . 56 LYS CD 1 1
9 23111 1 1 56 LYS CE C 22.651 10.983 14.273 1.00 . A A . 56 LYS CE 1 1
9 23112 1 1 56 LYS CG C 21.188 8.921 14.286 1.00 . A A . 56 LYS CG 1 1
9 23113 1 1 56 LYS H H 18.774 6.909 14.155 1.00 . A A . 56 LYS H 1 1
9 23114 1 1 56 LYS HA H 20.681 6.448 11.898 1.00 . A A . 56 LYS HA 1 1
9 23115 1 1 56 LYS HB2 H 21.776 8.478 12.265 1.00 . A A . 56 LYS HB2 1 1
9 23116 1 1 56 LYS HB3 H 20.063 8.880 12.483 1.00 . A A . 56 LYS HB3 1 1
9 23117 1 1 56 LYS HD2 H 20.663 10.844 13.422 1.00 . A A . 56 LYS HD2 1 1
9 23118 1 1 56 LYS HD3 H 20.717 10.817 15.184 1.00 . A A . 56 LYS HD3 1 1
9 23119 1 1 56 LYS HE2 H 23.085 10.784 15.259 1.00 . A A . 56 LYS HE2 1 1
9 23120 1 1 56 LYS HE3 H 23.222 10.423 13.527 1.00 . A A . 56 LYS HE3 1 1
9 23121 1 1 56 LYS HG2 H 20.407 8.592 14.958 1.00 . A A . 56 LYS HG2 1 1
9 23122 1 1 56 LYS HG3 H 22.139 8.544 14.656 1.00 . A A . 56 LYS HG3 1 1
9 23123 1 1 56 LYS HZ1 H 23.673 12.764 13.942 1.00 . A A . 56 LYS HZ1 1 1
9 23124 1 1 56 LYS HZ2 H 22.216 12.996 14.640 1.00 . A A . 56 LYS HZ2 1 1
9 23125 1 1 56 LYS HZ3 H 22.315 12.635 13.049 1.00 . A A . 56 LYS HZ3 1 1
9 23126 1 1 56 LYS N N 19.093 6.697 13.217 1.00 . A A . 56 LYS N 1 1
9 23127 1 1 56 LYS NZ N 22.714 12.438 13.960 1.00 . A A . 56 LYS NZ 1 1
9 23128 1 1 56 LYS O O 22.644 5.853 13.502 1.00 . A A . 56 LYS O 1 1
9 23129 1 1 57 THR C C 20.892 3.615 16.648 1.00 . A A . 57 THR C 1 1
9 23130 1 1 57 THR CA C 21.680 4.725 15.944 1.00 . A A . 57 THR CA 1 1
9 23131 1 1 57 THR CB C 22.096 5.748 17.017 1.00 . A A . 57 THR CB 1 1
9 23132 1 1 57 THR CG2 C 23.073 5.160 18.030 1.00 . A A . 57 THR CG2 1 1
9 23133 1 1 57 THR H H 19.933 5.589 15.050 1.00 . A A . 57 THR H 1 1
9 23134 1 1 57 THR HA H 22.573 4.268 15.520 1.00 . A A . 57 THR HA 1 1
9 23135 1 1 57 THR HB H 21.190 6.087 17.529 1.00 . A A . 57 THR HB 1 1
9 23136 1 1 57 THR HG1 H 23.521 6.529 15.964 1.00 . A A . 57 THR HG1 1 1
9 23137 1 1 57 THR HG21 H 23.852 4.593 17.517 1.00 . A A . 57 THR HG21 1 1
9 23138 1 1 57 THR HG22 H 22.533 4.506 18.712 1.00 . A A . 57 THR HG22 1 1
9 23139 1 1 57 THR HG23 H 23.540 5.956 18.608 1.00 . A A . 57 THR HG23 1 1
9 23140 1 1 57 THR N N 20.913 5.391 14.871 1.00 . A A . 57 THR N 1 1
9 23141 1 1 57 THR O O 21.490 2.646 17.120 1.00 . A A . 57 THR O 1 1
9 23142 1 1 57 THR OG1 O 22.765 6.862 16.465 1.00 . A A . 57 THR OG1 1 1
9 23143 1 1 58 GLY C C 18.493 1.672 15.866 1.00 . A A . 58 GLY C 1 1
9 23144 1 1 58 GLY CA C 18.655 2.633 17.041 1.00 . A A . 58 GLY CA 1 1
9 23145 1 1 58 GLY H H 19.147 4.574 16.320 1.00 . A A . 58 GLY H 1 1
9 23146 1 1 58 GLY HA2 H 19.075 2.056 17.863 1.00 . A A . 58 GLY HA2 1 1
9 23147 1 1 58 GLY HA3 H 17.683 3.017 17.349 1.00 . A A . 58 GLY HA3 1 1
9 23148 1 1 58 GLY N N 19.560 3.730 16.688 1.00 . A A . 58 GLY N 1 1
9 23149 1 1 58 GLY O O 19.475 1.056 15.478 1.00 . A A . 58 GLY O 1 1
9 23150 1 1 59 GLY C C 16.758 -0.881 14.907 1.00 . A A . 59 GLY C 1 1
9 23151 1 1 59 GLY CA C 16.859 0.543 14.331 1.00 . A A . 59 GLY CA 1 1
9 23152 1 1 59 GLY H H 16.622 2.280 15.534 1.00 . A A . 59 GLY H 1 1
9 23153 1 1 59 GLY HA2 H 15.886 0.831 13.932 1.00 . A A . 59 GLY HA2 1 1
9 23154 1 1 59 GLY HA3 H 17.561 0.527 13.498 1.00 . A A . 59 GLY HA3 1 1
9 23155 1 1 59 GLY N N 17.283 1.555 15.313 1.00 . A A . 59 GLY N 1 1
9 23156 1 1 59 GLY O O 17.725 -1.417 15.447 1.00 . A A . 59 GLY O 1 1
9 23157 1 1 60 VAL C C 16.345 -3.954 14.855 1.00 . A A . 60 VAL C 1 1
9 23158 1 1 60 VAL CA C 15.347 -2.883 15.331 1.00 . A A . 60 VAL CA 1 1
9 23159 1 1 60 VAL CB C 13.882 -3.313 15.103 1.00 . A A . 60 VAL CB 1 1
9 23160 1 1 60 VAL CG1 C 13.533 -3.568 13.631 1.00 . A A . 60 VAL CG1 1 1
9 23161 1 1 60 VAL CG2 C 13.487 -4.536 15.939 1.00 . A A . 60 VAL CG2 1 1
9 23162 1 1 60 VAL H H 14.816 -1.020 14.371 1.00 . A A . 60 VAL H 1 1
9 23163 1 1 60 VAL HA H 15.483 -2.802 16.409 1.00 . A A . 60 VAL HA 1 1
9 23164 1 1 60 VAL HB H 13.255 -2.497 15.447 1.00 . A A . 60 VAL HB 1 1
9 23165 1 1 60 VAL HG11 H 12.465 -3.767 13.541 1.00 . A A . 60 VAL HG11 1 1
9 23166 1 1 60 VAL HG12 H 13.771 -2.689 13.031 1.00 . A A . 60 VAL HG12 1 1
9 23167 1 1 60 VAL HG13 H 14.081 -4.429 13.249 1.00 . A A . 60 VAL HG13 1 1
9 23168 1 1 60 VAL HG21 H 12.417 -4.723 15.831 1.00 . A A . 60 VAL HG21 1 1
9 23169 1 1 60 VAL HG22 H 14.036 -5.419 15.614 1.00 . A A . 60 VAL HG22 1 1
9 23170 1 1 60 VAL HG23 H 13.693 -4.346 16.993 1.00 . A A . 60 VAL HG23 1 1
9 23171 1 1 60 VAL N N 15.595 -1.530 14.771 1.00 . A A . 60 VAL N 1 1
9 23172 1 1 60 VAL O O 16.740 -4.816 15.639 1.00 . A A . 60 VAL O 1 1
9 23173 1 1 61 GLU C C 19.273 -4.359 13.336 1.00 . A A . 61 GLU C 1 1
9 23174 1 1 61 GLU CA C 17.827 -4.803 13.048 1.00 . A A . 61 GLU CA 1 1
9 23175 1 1 61 GLU CB C 17.615 -4.996 11.537 1.00 . A A . 61 GLU CB 1 1
9 23176 1 1 61 GLU CD C 17.549 -3.970 9.214 1.00 . A A . 61 GLU CD 1 1
9 23177 1 1 61 GLU CG C 17.480 -3.697 10.730 1.00 . A A . 61 GLU CG 1 1
9 23178 1 1 61 GLU H H 16.470 -3.140 13.012 1.00 . A A . 61 GLU H 1 1
9 23179 1 1 61 GLU HA H 17.710 -5.783 13.506 1.00 . A A . 61 GLU HA 1 1
9 23180 1 1 61 GLU HB2 H 18.463 -5.560 11.149 1.00 . A A . 61 GLU HB2 1 1
9 23181 1 1 61 GLU HB3 H 16.715 -5.593 11.389 1.00 . A A . 61 GLU HB3 1 1
9 23182 1 1 61 GLU HG2 H 16.527 -3.224 10.976 1.00 . A A . 61 GLU HG2 1 1
9 23183 1 1 61 GLU HG3 H 18.280 -3.014 11.017 1.00 . A A . 61 GLU HG3 1 1
9 23184 1 1 61 GLU N N 16.813 -3.885 13.603 1.00 . A A . 61 GLU N 1 1
9 23185 1 1 61 GLU O O 20.169 -5.192 13.493 1.00 . A A . 61 GLU O 1 1
9 23186 1 1 61 GLU OE1 O 16.689 -4.715 8.681 1.00 . A A . 61 GLU OE1 1 1
9 23187 1 1 61 GLU OE2 O 18.471 -3.447 8.543 1.00 . A A . 61 GLU OE2 1 1
9 23188 1 1 62 ALA C C 21.289 -2.733 15.164 1.00 . A A . 62 ALA C 1 1
9 23189 1 1 62 ALA CA C 20.787 -2.435 13.740 1.00 . A A . 62 ALA CA 1 1
9 23190 1 1 62 ALA CB C 20.623 -0.929 13.534 1.00 . A A . 62 ALA CB 1 1
9 23191 1 1 62 ALA H H 18.703 -2.436 13.323 1.00 . A A . 62 ALA H 1 1
9 23192 1 1 62 ALA HA H 21.527 -2.809 13.035 1.00 . A A . 62 ALA HA 1 1
9 23193 1 1 62 ALA HB1 H 19.647 -0.627 13.908 1.00 . A A . 62 ALA HB1 1 1
9 23194 1 1 62 ALA HB2 H 21.382 -0.381 14.097 1.00 . A A . 62 ALA HB2 1 1
9 23195 1 1 62 ALA HB3 H 20.689 -0.678 12.477 1.00 . A A . 62 ALA HB3 1 1
9 23196 1 1 62 ALA N N 19.495 -3.049 13.445 1.00 . A A . 62 ALA N 1 1
9 23197 1 1 62 ALA O O 22.483 -2.957 15.374 1.00 . A A . 62 ALA O 1 1
9 23198 1 1 63 VAL C C 21.038 -4.554 17.757 1.00 . A A . 63 VAL C 1 1
9 23199 1 1 63 VAL CA C 20.724 -3.060 17.553 1.00 . A A . 63 VAL CA 1 1
9 23200 1 1 63 VAL CB C 19.606 -2.561 18.486 1.00 . A A . 63 VAL CB 1 1
9 23201 1 1 63 VAL CG1 C 19.907 -2.852 19.960 1.00 . A A . 63 VAL CG1 1 1
9 23202 1 1 63 VAL CG2 C 19.458 -1.038 18.344 1.00 . A A . 63 VAL CG2 1 1
9 23203 1 1 63 VAL H H 19.438 -2.469 15.929 1.00 . A A . 63 VAL H 1 1
9 23204 1 1 63 VAL HA H 21.625 -2.505 17.824 1.00 . A A . 63 VAL HA 1 1
9 23205 1 1 63 VAL HB H 18.664 -3.040 18.216 1.00 . A A . 63 VAL HB 1 1
9 23206 1 1 63 VAL HG11 H 20.887 -2.454 20.227 1.00 . A A . 63 VAL HG11 1 1
9 23207 1 1 63 VAL HG12 H 19.147 -2.390 20.589 1.00 . A A . 63 VAL HG12 1 1
9 23208 1 1 63 VAL HG13 H 19.893 -3.927 20.140 1.00 . A A . 63 VAL HG13 1 1
9 23209 1 1 63 VAL HG21 H 20.372 -0.541 18.664 1.00 . A A . 63 VAL HG21 1 1
9 23210 1 1 63 VAL HG22 H 19.277 -0.771 17.303 1.00 . A A . 63 VAL HG22 1 1
9 23211 1 1 63 VAL HG23 H 18.621 -0.686 18.946 1.00 . A A . 63 VAL HG23 1 1
9 23212 1 1 63 VAL N N 20.388 -2.758 16.150 1.00 . A A . 63 VAL N 1 1
9 23213 1 1 63 VAL O O 21.872 -4.894 18.601 1.00 . A A . 63 VAL O 1 1
9 23214 1 1 64 LYS C C 22.245 -7.160 16.488 1.00 . A A . 64 LYS C 1 1
9 23215 1 1 64 LYS CA C 20.793 -6.888 16.921 1.00 . A A . 64 LYS CA 1 1
9 23216 1 1 64 LYS CB C 19.824 -7.675 16.004 1.00 . A A . 64 LYS CB 1 1
9 23217 1 1 64 LYS CD C 17.360 -7.954 16.761 1.00 . A A . 64 LYS CD 1 1
9 23218 1 1 64 LYS CE C 16.696 -7.928 15.373 1.00 . A A . 64 LYS CE 1 1
9 23219 1 1 64 LYS CG C 18.784 -8.530 16.759 1.00 . A A . 64 LYS CG 1 1
9 23220 1 1 64 LYS H H 19.769 -5.106 16.281 1.00 . A A . 64 LYS H 1 1
9 23221 1 1 64 LYS HA H 20.719 -7.272 17.940 1.00 . A A . 64 LYS HA 1 1
9 23222 1 1 64 LYS HB2 H 19.329 -6.998 15.309 1.00 . A A . 64 LYS HB2 1 1
9 23223 1 1 64 LYS HB3 H 20.409 -8.365 15.392 1.00 . A A . 64 LYS HB3 1 1
9 23224 1 1 64 LYS HD2 H 16.740 -8.544 17.438 1.00 . A A . 64 LYS HD2 1 1
9 23225 1 1 64 LYS HD3 H 17.398 -6.937 17.155 1.00 . A A . 64 LYS HD3 1 1
9 23226 1 1 64 LYS HE2 H 15.765 -7.358 15.451 1.00 . A A . 64 LYS HE2 1 1
9 23227 1 1 64 LYS HE3 H 17.346 -7.393 14.677 1.00 . A A . 64 LYS HE3 1 1
9 23228 1 1 64 LYS HG2 H 18.758 -9.521 16.308 1.00 . A A . 64 LYS HG2 1 1
9 23229 1 1 64 LYS HG3 H 19.098 -8.668 17.792 1.00 . A A . 64 LYS HG3 1 1
9 23230 1 1 64 LYS HZ1 H 15.928 -9.245 13.953 1.00 . A A . 64 LYS HZ1 1 1
9 23231 1 1 64 LYS HZ2 H 15.793 -9.805 15.478 1.00 . A A . 64 LYS HZ2 1 1
9 23232 1 1 64 LYS HZ3 H 17.241 -9.837 14.717 1.00 . A A . 64 LYS HZ3 1 1
9 23233 1 1 64 LYS N N 20.446 -5.451 16.948 1.00 . A A . 64 LYS N 1 1
9 23234 1 1 64 LYS NZ N 16.398 -9.292 14.850 1.00 . A A . 64 LYS NZ 1 1
9 23235 1 1 64 LYS O O 22.848 -8.116 16.988 1.00 . A A . 64 LYS O 1 1
9 23236 1 1 65 ASN C C 24.724 -5.209 14.415 1.00 . A A . 65 ASN C 1 1
9 23237 1 1 65 ASN CA C 24.152 -6.516 15.004 1.00 . A A . 65 ASN CA 1 1
9 23238 1 1 65 ASN CB C 24.129 -7.652 13.949 1.00 . A A . 65 ASN CB 1 1
9 23239 1 1 65 ASN CG C 25.493 -7.920 13.329 1.00 . A A . 65 ASN CG 1 1
9 23240 1 1 65 ASN H H 22.240 -5.575 15.249 1.00 . A A . 65 ASN H 1 1
9 23241 1 1 65 ASN HA H 24.831 -6.808 15.807 1.00 . A A . 65 ASN HA 1 1
9 23242 1 1 65 ASN HB2 H 23.784 -8.578 14.410 1.00 . A A . 65 ASN HB2 1 1
9 23243 1 1 65 ASN HB3 H 23.435 -7.393 13.150 1.00 . A A . 65 ASN HB3 1 1
9 23244 1 1 65 ASN HD21 H 26.236 -8.625 15.070 1.00 . A A . 65 ASN HD21 1 1
9 23245 1 1 65 ASN HD22 H 27.344 -8.606 13.702 1.00 . A A . 65 ASN HD22 1 1
9 23246 1 1 65 ASN N N 22.800 -6.353 15.573 1.00 . A A . 65 ASN N 1 1
9 23247 1 1 65 ASN ND2 N 26.432 -8.426 14.100 1.00 . A A . 65 ASN ND2 1 1
9 23248 1 1 65 ASN O O 24.249 -4.752 13.348 1.00 . A A . 65 ASN O 1 1
9 23249 1 1 65 ASN OD1 O 25.734 -7.686 12.151 1.00 . A A . 65 ASN OD1 1 1
9 23250 2 2 1 GLY C C -4.365 14.040 34.846 1.00 . B B . 66 GLY C 1 1
9 23251 2 2 1 GLY CA C -5.174 13.128 33.938 1.00 . B B . 66 GLY CA 1 1
9 23252 2 2 1 GLY H1 H -4.260 13.665 32.170 1.00 . B B . 66 GLY H1 1 1
9 23253 2 2 1 GLY HA2 H -6.193 13.085 34.320 1.00 . B B . 66 GLY HA2 1 1
9 23254 2 2 1 GLY HA3 H -4.746 12.126 33.965 1.00 . B B . 66 GLY HA3 1 1
9 23255 2 2 1 GLY N N -5.194 13.633 32.548 1.00 . B B . 66 GLY N 1 1
9 23256 2 2 1 GLY O O -4.915 14.987 35.413 1.00 . B B . 66 GLY O 1 1
9 23257 2 2 2 SER C C -0.723 14.687 35.076 1.00 . B B . 67 SER C 1 1
9 23258 2 2 2 SER CA C -2.112 14.632 35.736 1.00 . B B . 67 SER CA 1 1
9 23259 2 2 2 SER CB C -2.011 14.160 37.199 1.00 . B B . 67 SER CB 1 1
9 23260 2 2 2 SER H H -2.666 12.989 34.485 1.00 . B B . 67 SER H 1 1
9 23261 2 2 2 SER HA H -2.500 15.653 35.756 1.00 . B B . 67 SER HA 1 1
9 23262 2 2 2 SER HB2 H -1.273 14.772 37.720 1.00 . B B . 67 SER HB2 1 1
9 23263 2 2 2 SER HB3 H -2.976 14.312 37.685 1.00 . B B . 67 SER HB3 1 1
9 23264 2 2 2 SER HG H -2.368 12.263 36.941 1.00 . B B . 67 SER HG 1 1
9 23265 2 2 2 SER N N -3.056 13.786 34.977 1.00 . B B . 67 SER N 1 1
9 23266 2 2 2 SER O O -0.188 13.671 34.622 1.00 . B B . 67 SER O 1 1
9 23267 2 2 2 SER OG O -1.648 12.792 37.316 1.00 . B B . 67 SER OG 1 1
9 23268 2 2 3 HIS C C 2.356 15.954 35.381 1.00 . B B . 68 HIS C 1 1
9 23269 2 2 3 HIS CA C 1.175 16.154 34.404 1.00 . B B . 68 HIS CA 1 1
9 23270 2 2 3 HIS CB C 1.153 17.593 33.857 1.00 . B B . 68 HIS CB 1 1
9 23271 2 2 3 HIS CD2 C 3.462 18.572 33.257 1.00 . B B . 68 HIS CD2 1 1
9 23272 2 2 3 HIS CE1 C 3.512 18.140 31.098 1.00 . B B . 68 HIS CE1 1 1
9 23273 2 2 3 HIS CG C 2.297 17.927 32.929 1.00 . B B . 68 HIS CG 1 1
9 23274 2 2 3 HIS H H -0.662 16.687 35.357 1.00 . B B . 68 HIS H 1 1
9 23275 2 2 3 HIS HA H 1.320 15.473 33.564 1.00 . B B . 68 HIS HA 1 1
9 23276 2 2 3 HIS HB2 H 0.227 17.743 33.300 1.00 . B B . 68 HIS HB2 1 1
9 23277 2 2 3 HIS HB3 H 1.154 18.297 34.690 1.00 . B B . 68 HIS HB3 1 1
9 23278 2 2 3 HIS HD1 H 1.627 17.213 31.022 1.00 . B B . 68 HIS HD1 1 1
9 23279 2 2 3 HIS HD2 H 3.737 18.919 34.246 1.00 . B B . 68 HIS HD2 1 1
9 23280 2 2 3 HIS HE1 H 3.824 18.078 30.060 1.00 . B B . 68 HIS HE1 1 1
9 23281 2 2 3 HIS N N -0.140 15.890 35.016 1.00 . B B . 68 HIS N 1 1
9 23282 2 2 3 HIS ND1 N 2.347 17.669 31.576 1.00 . B B . 68 HIS ND1 1 1
9 23283 2 2 3 HIS NE2 N 4.228 18.707 32.088 1.00 . B B . 68 HIS NE2 1 1
9 23284 2 2 3 HIS O O 3.508 15.834 34.958 1.00 . B B . 68 HIS O 1 1
9 23285 2 2 4 MET C C 2.608 14.886 38.900 1.00 . B B . 69 MET C 1 1
9 23286 2 2 4 MET CA C 3.061 15.851 37.787 1.00 . B B . 69 MET CA 1 1
9 23287 2 2 4 MET CB C 3.301 17.272 38.345 1.00 . B B . 69 MET CB 1 1
9 23288 2 2 4 MET CE C 5.997 19.306 38.757 1.00 . B B . 69 MET CE 1 1
9 23289 2 2 4 MET CG C 3.869 18.240 37.297 1.00 . B B . 69 MET CG 1 1
9 23290 2 2 4 MET H H 1.102 15.950 36.958 1.00 . B B . 69 MET H 1 1
9 23291 2 2 4 MET HA H 4.011 15.471 37.405 1.00 . B B . 69 MET HA 1 1
9 23292 2 2 4 MET HB2 H 2.364 17.677 38.732 1.00 . B B . 69 MET HB2 1 1
9 23293 2 2 4 MET HB3 H 4.011 17.215 39.169 1.00 . B B . 69 MET HB3 1 1
9 23294 2 2 4 MET HE1 H 6.638 18.801 38.034 1.00 . B B . 69 MET HE1 1 1
9 23295 2 2 4 MET HE2 H 6.519 20.180 39.149 1.00 . B B . 69 MET HE2 1 1
9 23296 2 2 4 MET HE3 H 5.776 18.627 39.581 1.00 . B B . 69 MET HE3 1 1
9 23297 2 2 4 MET HG2 H 4.696 17.754 36.777 1.00 . B B . 69 MET HG2 1 1
9 23298 2 2 4 MET HG3 H 3.088 18.449 36.565 1.00 . B B . 69 MET HG3 1 1
9 23299 2 2 4 MET N N 2.076 15.913 36.692 1.00 . B B . 69 MET N 1 1
9 23300 2 2 4 MET O O 1.533 14.285 38.823 1.00 . B B . 69 MET O 1 1
9 23301 2 2 4 MET SD S 4.460 19.831 37.945 1.00 . B B . 69 MET SD 1 1
9 23302 2 2 5 LYS C C 3.324 14.517 42.465 1.00 . B B . 70 LYS C 1 1
9 23303 2 2 5 LYS CA C 3.207 13.815 41.096 1.00 . B B . 70 LYS CA 1 1
9 23304 2 2 5 LYS CB C 4.174 12.614 40.972 1.00 . B B . 70 LYS CB 1 1
9 23305 2 2 5 LYS CD C 2.929 10.520 40.061 1.00 . B B . 70 LYS CD 1 1
9 23306 2 2 5 LYS CE C 1.467 10.909 40.333 1.00 . B B . 70 LYS CE 1 1
9 23307 2 2 5 LYS CG C 3.915 11.671 39.780 1.00 . B B . 70 LYS CG 1 1
9 23308 2 2 5 LYS H H 4.316 15.225 39.914 1.00 . B B . 70 LYS H 1 1
9 23309 2 2 5 LYS HA H 2.182 13.449 41.068 1.00 . B B . 70 LYS HA 1 1
9 23310 2 2 5 LYS HB2 H 5.188 13.009 40.878 1.00 . B B . 70 LYS HB2 1 1
9 23311 2 2 5 LYS HB3 H 4.151 12.018 41.886 1.00 . B B . 70 LYS HB3 1 1
9 23312 2 2 5 LYS HD2 H 2.951 9.836 39.211 1.00 . B B . 70 LYS HD2 1 1
9 23313 2 2 5 LYS HD3 H 3.296 9.962 40.924 1.00 . B B . 70 LYS HD3 1 1
9 23314 2 2 5 LYS HE2 H 0.930 9.998 40.618 1.00 . B B . 70 LYS HE2 1 1
9 23315 2 2 5 LYS HE3 H 1.424 11.587 41.188 1.00 . B B . 70 LYS HE3 1 1
9 23316 2 2 5 LYS HG2 H 3.593 12.233 38.905 1.00 . B B . 70 LYS HG2 1 1
9 23317 2 2 5 LYS HG3 H 4.869 11.209 39.523 1.00 . B B . 70 LYS HG3 1 1
9 23318 2 2 5 LYS HZ1 H -0.192 11.646 39.315 1.00 . B B . 70 LYS HZ1 1 1
9 23319 2 2 5 LYS HZ2 H 0.882 10.917 38.331 1.00 . B B . 70 LYS HZ2 1 1
9 23320 2 2 5 LYS HZ3 H 1.180 12.426 38.917 1.00 . B B . 70 LYS HZ3 1 1
9 23321 2 2 5 LYS N N 3.430 14.729 39.949 1.00 . B B . 70 LYS N 1 1
9 23322 2 2 5 LYS NZ N 0.798 11.512 39.147 1.00 . B B . 70 LYS NZ 1 1
9 23323 2 2 5 LYS O O 3.392 13.855 43.504 1.00 . B B . 70 LYS O 1 1
9 23324 2 2 6 LYS C C 1.872 17.164 44.004 1.00 . B B . 71 LYS C 1 1
9 23325 2 2 6 LYS CA C 3.302 16.713 43.678 1.00 . B B . 71 LYS CA 1 1
9 23326 2 2 6 LYS CB C 4.223 17.936 43.466 1.00 . B B . 71 LYS CB 1 1
9 23327 2 2 6 LYS CD C 6.570 17.251 44.399 1.00 . B B . 71 LYS CD 1 1
9 23328 2 2 6 LYS CE C 6.271 15.862 44.985 1.00 . B B . 71 LYS CE 1 1
9 23329 2 2 6 LYS CG C 5.707 17.628 43.181 1.00 . B B . 71 LYS CG 1 1
9 23330 2 2 6 LYS H H 3.216 16.312 41.580 1.00 . B B . 71 LYS H 1 1
9 23331 2 2 6 LYS HA H 3.642 16.144 44.541 1.00 . B B . 71 LYS HA 1 1
9 23332 2 2 6 LYS HB2 H 3.834 18.505 42.620 1.00 . B B . 71 LYS HB2 1 1
9 23333 2 2 6 LYS HB3 H 4.170 18.588 44.340 1.00 . B B . 71 LYS HB3 1 1
9 23334 2 2 6 LYS HD2 H 7.612 17.267 44.075 1.00 . B B . 71 LYS HD2 1 1
9 23335 2 2 6 LYS HD3 H 6.449 18.008 45.175 1.00 . B B . 71 LYS HD3 1 1
9 23336 2 2 6 LYS HE2 H 5.287 15.878 45.458 1.00 . B B . 71 LYS HE2 1 1
9 23337 2 2 6 LYS HE3 H 6.248 15.131 44.171 1.00 . B B . 71 LYS HE3 1 1
9 23338 2 2 6 LYS HG2 H 5.791 16.850 42.421 1.00 . B B . 71 LYS HG2 1 1
9 23339 2 2 6 LYS HG3 H 6.140 18.534 42.755 1.00 . B B . 71 LYS HG3 1 1
9 23340 2 2 6 LYS HZ1 H 7.078 14.551 46.384 1.00 . B B . 71 LYS HZ1 1 1
9 23341 2 2 6 LYS HZ2 H 7.330 16.119 46.762 1.00 . B B . 71 LYS HZ2 1 1
9 23342 2 2 6 LYS HZ3 H 8.214 15.406 45.584 1.00 . B B . 71 LYS HZ3 1 1
9 23343 2 2 6 LYS N N 3.331 15.857 42.474 1.00 . B B . 71 LYS N 1 1
9 23344 2 2 6 LYS NZ N 7.289 15.462 45.993 1.00 . B B . 71 LYS NZ 1 1
9 23345 2 2 6 LYS O O 0.964 17.050 43.176 1.00 . B B . 71 LYS O 1 1
9 23346 2 2 7 GLN C C -0.082 19.404 44.821 1.00 . B B . 72 GLN C 1 1
9 23347 2 2 7 GLN CA C 0.393 18.222 45.687 1.00 . B B . 72 GLN CA 1 1
9 23348 2 2 7 GLN CB C 0.551 18.637 47.164 1.00 . B B . 72 GLN CB 1 1
9 23349 2 2 7 GLN CD C -1.839 17.980 47.803 1.00 . B B . 72 GLN CD 1 1
9 23350 2 2 7 GLN CG C -0.752 19.052 47.874 1.00 . B B . 72 GLN CG 1 1
9 23351 2 2 7 GLN H H 2.471 17.745 45.838 1.00 . B B . 72 GLN H 1 1
9 23352 2 2 7 GLN HA H -0.348 17.424 45.620 1.00 . B B . 72 GLN HA 1 1
9 23353 2 2 7 GLN HB2 H 0.984 17.801 47.716 1.00 . B B . 72 GLN HB2 1 1
9 23354 2 2 7 GLN HB3 H 1.250 19.474 47.220 1.00 . B B . 72 GLN HB3 1 1
9 23355 2 2 7 GLN HE21 H -3.196 19.263 47.002 1.00 . B B . 72 GLN HE21 1 1
9 23356 2 2 7 GLN HE22 H -3.722 17.588 47.247 1.00 . B B . 72 GLN HE22 1 1
9 23357 2 2 7 GLN HG2 H -0.536 19.248 48.925 1.00 . B B . 72 GLN HG2 1 1
9 23358 2 2 7 GLN HG3 H -1.119 19.984 47.444 1.00 . B B . 72 GLN HG3 1 1
9 23359 2 2 7 GLN N N 1.676 17.683 45.218 1.00 . B B . 72 GLN N 1 1
9 23360 2 2 7 GLN NE2 N -3.015 18.308 47.306 1.00 . B B . 72 GLN NE2 1 1
9 23361 2 2 7 GLN O O 0.727 20.192 44.323 1.00 . B B . 72 GLN O 1 1
9 23362 2 2 7 GLN OE1 O -1.641 16.825 48.155 1.00 . B B . 72 GLN OE1 1 1
9 23363 2 2 8 LYS C C -3.027 21.437 45.045 1.00 . B B . 73 LYS C 1 1
9 23364 2 2 8 LYS CA C -2.037 20.755 44.100 1.00 . B B . 73 LYS CA 1 1
9 23365 2 2 8 LYS CB C -2.729 20.378 42.773 1.00 . B B . 73 LYS CB 1 1
9 23366 2 2 8 LYS CD C -2.232 19.887 40.333 1.00 . B B . 73 LYS CD 1 1
9 23367 2 2 8 LYS CE C -1.319 19.102 39.384 1.00 . B B . 73 LYS CE 1 1
9 23368 2 2 8 LYS CG C -1.790 19.672 41.784 1.00 . B B . 73 LYS CG 1 1
9 23369 2 2 8 LYS H H -2.013 18.869 45.111 1.00 . B B . 73 LYS H 1 1
9 23370 2 2 8 LYS HA H -1.263 21.493 43.875 1.00 . B B . 73 LYS HA 1 1
9 23371 2 2 8 LYS HB2 H -3.584 19.729 42.971 1.00 . B B . 73 LYS HB2 1 1
9 23372 2 2 8 LYS HB3 H -3.102 21.294 42.310 1.00 . B B . 73 LYS HB3 1 1
9 23373 2 2 8 LYS HD2 H -3.266 19.558 40.204 1.00 . B B . 73 LYS HD2 1 1
9 23374 2 2 8 LYS HD3 H -2.162 20.953 40.104 1.00 . B B . 73 LYS HD3 1 1
9 23375 2 2 8 LYS HE2 H -0.278 19.276 39.678 1.00 . B B . 73 LYS HE2 1 1
9 23376 2 2 8 LYS HE3 H -1.528 18.033 39.496 1.00 . B B . 73 LYS HE3 1 1
9 23377 2 2 8 LYS HG2 H -0.789 20.076 41.897 1.00 . B B . 73 LYS HG2 1 1
9 23378 2 2 8 LYS HG3 H -1.765 18.605 42.013 1.00 . B B . 73 LYS HG3 1 1
9 23379 2 2 8 LYS HZ1 H -2.474 19.420 37.674 1.00 . B B . 73 LYS HZ1 1 1
9 23380 2 2 8 LYS HZ2 H -0.930 18.983 37.342 1.00 . B B . 73 LYS HZ2 1 1
9 23381 2 2 8 LYS HZ3 H -1.248 20.498 37.844 1.00 . B B . 73 LYS HZ3 1 1
9 23382 2 2 8 LYS N N -1.406 19.577 44.716 1.00 . B B . 73 LYS N 1 1
9 23383 2 2 8 LYS NZ N -1.509 19.525 37.971 1.00 . B B . 73 LYS NZ 1 1
9 23384 2 2 8 LYS O O -3.483 20.846 46.028 1.00 . B B . 73 LYS O 1 1
9 23385 2 2 9 VAL C C -5.327 24.108 44.267 1.00 . B B . 74 VAL C 1 1
9 23386 2 2 9 VAL CA C -4.447 23.462 45.333 1.00 . B B . 74 VAL CA 1 1
9 23387 2 2 9 VAL CB C -3.886 24.558 46.270 1.00 . B B . 74 VAL CB 1 1
9 23388 2 2 9 VAL CG1 C -3.195 23.972 47.505 1.00 . B B . 74 VAL CG1 1 1
9 23389 2 2 9 VAL CG2 C -2.920 25.531 45.584 1.00 . B B . 74 VAL CG2 1 1
9 23390 2 2 9 VAL H H -2.964 23.048 43.859 1.00 . B B . 74 VAL H 1 1
9 23391 2 2 9 VAL HA H -5.082 22.804 45.928 1.00 . B B . 74 VAL HA 1 1
9 23392 2 2 9 VAL HB H -4.726 25.150 46.632 1.00 . B B . 74 VAL HB 1 1
9 23393 2 2 9 VAL HG11 H -2.722 24.767 48.082 1.00 . B B . 74 VAL HG11 1 1
9 23394 2 2 9 VAL HG12 H -3.933 23.494 48.142 1.00 . B B . 74 VAL HG12 1 1
9 23395 2 2 9 VAL HG13 H -2.444 23.241 47.214 1.00 . B B . 74 VAL HG13 1 1
9 23396 2 2 9 VAL HG21 H -2.022 25.012 45.246 1.00 . B B . 74 VAL HG21 1 1
9 23397 2 2 9 VAL HG22 H -3.405 26.014 44.737 1.00 . B B . 74 VAL HG22 1 1
9 23398 2 2 9 VAL HG23 H -2.646 26.312 46.293 1.00 . B B . 74 VAL HG23 1 1
9 23399 2 2 9 VAL N N -3.393 22.664 44.695 1.00 . B B . 74 VAL N 1 1
9 23400 2 2 9 VAL O O -4.866 24.437 43.169 1.00 . B B . 74 VAL O 1 1
9 23401 2 2 10 LYS C C -7.559 26.547 44.560 1.00 . B B . 75 LYS C 1 1
9 23402 2 2 10 LYS CA C -7.511 25.198 43.869 1.00 . B B . 75 LYS CA 1 1
9 23403 2 2 10 LYS CB C -8.890 24.529 43.812 1.00 . B B . 75 LYS CB 1 1
9 23404 2 2 10 LYS CD C -11.172 24.418 42.751 1.00 . B B . 75 LYS CD 1 1
9 23405 2 2 10 LYS CE C -11.745 24.367 41.328 1.00 . B B . 75 LYS CE 1 1
9 23406 2 2 10 LYS CG C -9.837 25.184 42.794 1.00 . B B . 75 LYS CG 1 1
9 23407 2 2 10 LYS H H -6.882 24.049 45.550 1.00 . B B . 75 LYS H 1 1
9 23408 2 2 10 LYS HA H -7.147 25.341 42.849 1.00 . B B . 75 LYS HA 1 1
9 23409 2 2 10 LYS HB2 H -8.739 23.498 43.503 1.00 . B B . 75 LYS HB2 1 1
9 23410 2 2 10 LYS HB3 H -9.349 24.531 44.803 1.00 . B B . 75 LYS HB3 1 1
9 23411 2 2 10 LYS HD2 H -11.023 23.393 43.093 1.00 . B B . 75 LYS HD2 1 1
9 23412 2 2 10 LYS HD3 H -11.884 24.901 43.423 1.00 . B B . 75 LYS HD3 1 1
9 23413 2 2 10 LYS HE2 H -11.947 25.385 40.982 1.00 . B B . 75 LYS HE2 1 1
9 23414 2 2 10 LYS HE3 H -10.989 23.931 40.668 1.00 . B B . 75 LYS HE3 1 1
9 23415 2 2 10 LYS HG2 H -10.024 26.228 43.060 1.00 . B B . 75 LYS HG2 1 1
9 23416 2 2 10 LYS HG3 H -9.362 25.158 41.813 1.00 . B B . 75 LYS HG3 1 1
9 23417 2 2 10 LYS HZ1 H -12.821 22.604 41.602 1.00 . B B . 75 LYS HZ1 1 1
9 23418 2 2 10 LYS HZ2 H -13.332 23.475 40.322 1.00 . B B . 75 LYS HZ2 1 1
9 23419 2 2 10 LYS HZ3 H -13.723 23.948 41.836 1.00 . B B . 75 LYS HZ3 1 1
9 23420 2 2 10 LYS N N -6.591 24.343 44.620 1.00 . B B . 75 LYS N 1 1
9 23421 2 2 10 LYS NZ N -12.985 23.546 41.271 1.00 . B B . 75 LYS NZ 1 1
9 23422 2 2 10 LYS O O -7.840 26.639 45.756 1.00 . B B . 75 LYS O 1 1
9 23423 2 2 11 THR C C -8.967 29.233 44.312 1.00 . B B . 76 THR C 1 1
9 23424 2 2 11 THR CA C -7.452 28.972 44.263 1.00 . B B . 76 THR CA 1 1
9 23425 2 2 11 THR CB C -6.714 29.971 43.355 1.00 . B B . 76 THR CB 1 1
9 23426 2 2 11 THR CG2 C -5.270 29.588 43.031 1.00 . B B . 76 THR CG2 1 1
9 23427 2 2 11 THR H H -7.037 27.445 42.841 1.00 . B B . 76 THR H 1 1
9 23428 2 2 11 THR HA H -7.034 29.086 45.259 1.00 . B B . 76 THR HA 1 1
9 23429 2 2 11 THR HB H -6.703 30.946 43.847 1.00 . B B . 76 THR HB 1 1
9 23430 2 2 11 THR HG1 H -7.280 29.159 41.715 1.00 . B B . 76 THR HG1 1 1
9 23431 2 2 11 THR HG21 H -4.836 30.333 42.367 1.00 . B B . 76 THR HG21 1 1
9 23432 2 2 11 THR HG22 H -5.232 28.627 42.525 1.00 . B B . 76 THR HG22 1 1
9 23433 2 2 11 THR HG23 H -4.673 29.551 43.937 1.00 . B B . 76 THR HG23 1 1
9 23434 2 2 11 THR N N -7.241 27.597 43.823 1.00 . B B . 76 THR N 1 1
9 23435 2 2 11 THR O O -9.701 28.916 43.373 1.00 . B B . 76 THR O 1 1
9 23436 2 2 11 THR OG1 O -7.360 30.037 42.117 1.00 . B B . 76 THR OG1 1 1
9 23437 2 2 12 ILE C C -11.192 31.566 45.579 1.00 . B B . 77 ILE C 1 1
9 23438 2 2 12 ILE CA C -10.891 30.059 45.648 1.00 . B B . 77 ILE CA 1 1
9 23439 2 2 12 ILE CB C -11.379 29.421 46.969 1.00 . B B . 77 ILE CB 1 1
9 23440 2 2 12 ILE CD1 C -10.451 29.460 49.423 1.00 . B B . 77 ILE CD1 1 1
9 23441 2 2 12 ILE CG1 C -10.907 30.243 48.196 1.00 . B B . 77 ILE CG1 1 1
9 23442 2 2 12 ILE CG2 C -11.042 27.915 47.001 1.00 . B B . 77 ILE CG2 1 1
9 23443 2 2 12 ILE H H -8.815 30.020 46.163 1.00 . B B . 77 ILE H 1 1
9 23444 2 2 12 ILE HA H -11.468 29.595 44.850 1.00 . B B . 77 ILE HA 1 1
9 23445 2 2 12 ILE HB H -12.469 29.481 46.960 1.00 . B B . 77 ILE HB 1 1
9 23446 2 2 12 ILE HD11 H -11.234 28.775 49.750 1.00 . B B . 77 ILE HD11 1 1
9 23447 2 2 12 ILE HD12 H -9.548 28.912 49.168 1.00 . B B . 77 ILE HD12 1 1
9 23448 2 2 12 ILE HD13 H -10.221 30.162 50.225 1.00 . B B . 77 ILE HD13 1 1
9 23449 2 2 12 ILE HG12 H -10.080 30.893 47.918 1.00 . B B . 77 ILE HG12 1 1
9 23450 2 2 12 ILE HG13 H -11.733 30.884 48.501 1.00 . B B . 77 ILE HG13 1 1
9 23451 2 2 12 ILE HG21 H -9.970 27.754 47.103 1.00 . B B . 77 ILE HG21 1 1
9 23452 2 2 12 ILE HG22 H -11.553 27.430 47.835 1.00 . B B . 77 ILE HG22 1 1
9 23453 2 2 12 ILE HG23 H -11.384 27.445 46.076 1.00 . B B . 77 ILE HG23 1 1
9 23454 2 2 12 ILE N N -9.462 29.777 45.420 1.00 . B B . 77 ILE N 1 1
9 23455 2 2 12 ILE O O -12.346 31.972 45.703 1.00 . B B . 77 ILE O 1 1
9 23456 2 2 13 PHE C C -9.012 34.362 44.400 1.00 . B B . 78 PHE C 1 1
9 23457 2 2 13 PHE CA C -10.189 33.837 45.255 1.00 . B B . 78 PHE CA 1 1
9 23458 2 2 13 PHE CB C -10.126 34.430 46.672 1.00 . B B . 78 PHE CB 1 1
9 23459 2 2 13 PHE CD1 C -12.575 35.042 46.912 1.00 . B B . 78 PHE CD1 1 1
9 23460 2 2 13 PHE CD2 C -11.548 33.655 48.628 1.00 . B B . 78 PHE CD2 1 1
9 23461 2 2 13 PHE CE1 C -13.806 34.971 47.590 1.00 . B B . 78 PHE CE1 1 1
9 23462 2 2 13 PHE CE2 C -12.782 33.569 49.298 1.00 . B B . 78 PHE CE2 1 1
9 23463 2 2 13 PHE CG C -11.442 34.384 47.429 1.00 . B B . 78 PHE CG 1 1
9 23464 2 2 13 PHE CZ C -13.911 34.230 48.781 1.00 . B B . 78 PHE CZ 1 1
9 23465 2 2 13 PHE H H -9.237 31.950 45.260 1.00 . B B . 78 PHE H 1 1
9 23466 2 2 13 PHE HA H -11.119 34.139 44.779 1.00 . B B . 78 PHE HA 1 1
9 23467 2 2 13 PHE HB2 H -9.359 33.904 47.245 1.00 . B B . 78 PHE HB2 1 1
9 23468 2 2 13 PHE HB3 H -9.821 35.470 46.595 1.00 . B B . 78 PHE HB3 1 1
9 23469 2 2 13 PHE HD1 H -12.508 35.582 45.978 1.00 . B B . 78 PHE HD1 1 1
9 23470 2 2 13 PHE HD2 H -10.684 33.140 49.026 1.00 . B B . 78 PHE HD2 1 1
9 23471 2 2 13 PHE HE1 H -14.676 35.474 47.189 1.00 . B B . 78 PHE HE1 1 1
9 23472 2 2 13 PHE HE2 H -12.865 32.993 50.210 1.00 . B B . 78 PHE HE2 1 1
9 23473 2 2 13 PHE HZ H -14.860 34.166 49.297 1.00 . B B . 78 PHE HZ 1 1
9 23474 2 2 13 PHE N N -10.151 32.378 45.359 1.00 . B B . 78 PHE N 1 1
9 23475 2 2 13 PHE O O -8.000 33.665 44.266 1.00 . B B . 78 PHE O 1 1
9 23476 2 2 14 PRO C C -6.874 36.686 43.948 1.00 . B B . 79 PRO C 1 1
9 23477 2 2 14 PRO CA C -8.035 36.201 43.059 1.00 . B B . 79 PRO CA 1 1
9 23478 2 2 14 PRO CB C -8.691 37.379 42.327 1.00 . B B . 79 PRO CB 1 1
9 23479 2 2 14 PRO CD C -10.292 36.440 43.828 1.00 . B B . 79 PRO CD 1 1
9 23480 2 2 14 PRO CG C -9.834 37.779 43.255 1.00 . B B . 79 PRO CG 1 1
9 23481 2 2 14 PRO HA H -7.642 35.491 42.334 1.00 . B B . 79 PRO HA 1 1
9 23482 2 2 14 PRO HB2 H -8.000 38.205 42.157 1.00 . B B . 79 PRO HB2 1 1
9 23483 2 2 14 PRO HB3 H -9.109 37.044 41.378 1.00 . B B . 79 PRO HB3 1 1
9 23484 2 2 14 PRO HD2 H -10.680 36.586 44.835 1.00 . B B . 79 PRO HD2 1 1
9 23485 2 2 14 PRO HD3 H -11.063 36.010 43.187 1.00 . B B . 79 PRO HD3 1 1
9 23486 2 2 14 PRO HG2 H -9.451 38.411 44.059 1.00 . B B . 79 PRO HG2 1 1
9 23487 2 2 14 PRO HG3 H -10.636 38.286 42.717 1.00 . B B . 79 PRO HG3 1 1
9 23488 2 2 14 PRO N N -9.118 35.574 43.817 1.00 . B B . 79 PRO N 1 1
9 23489 2 2 14 PRO O O -7.037 36.902 45.150 1.00 . B B . 79 PRO O 1 1
9 23490 2 2 15 HIS C C -3.815 38.473 42.910 1.00 . B B . 80 HIS C 1 1
9 23491 2 2 15 HIS CA C -4.547 37.588 43.937 1.00 . B B . 80 HIS CA 1 1
9 23492 2 2 15 HIS CB C -3.608 36.518 44.526 1.00 . B B . 80 HIS CB 1 1
9 23493 2 2 15 HIS CD2 C -2.188 37.895 46.185 1.00 . B B . 80 HIS CD2 1 1
9 23494 2 2 15 HIS CE1 C -0.176 37.472 45.410 1.00 . B B . 80 HIS CE1 1 1
9 23495 2 2 15 HIS CG C -2.321 37.052 45.111 1.00 . B B . 80 HIS CG 1 1
9 23496 2 2 15 HIS H H -5.677 36.763 42.328 1.00 . B B . 80 HIS H 1 1
9 23497 2 2 15 HIS HA H -4.883 38.235 44.749 1.00 . B B . 80 HIS HA 1 1
9 23498 2 2 15 HIS HB2 H -4.136 35.984 45.311 1.00 . B B . 80 HIS HB2 1 1
9 23499 2 2 15 HIS HB3 H -3.361 35.798 43.749 1.00 . B B . 80 HIS HB3 1 1
9 23500 2 2 15 HIS HD1 H -0.798 36.191 43.865 1.00 . B B . 80 HIS HD1 1 1
9 23501 2 2 15 HIS HD2 H -2.998 38.295 46.781 1.00 . B B . 80 HIS HD2 1 1
9 23502 2 2 15 HIS HE1 H 0.900 37.453 45.277 1.00 . B B . 80 HIS HE1 1 1
9 23503 2 2 15 HIS N N -5.717 36.938 43.326 1.00 . B B . 80 HIS N 1 1
9 23504 2 2 15 HIS ND1 N -1.050 36.799 44.646 1.00 . B B . 80 HIS ND1 1 1
9 23505 2 2 15 HIS NE2 N -0.824 38.161 46.366 1.00 . B B . 80 HIS NE2 1 1
9 23506 2 2 15 HIS O O -3.869 38.215 41.704 1.00 . B B . 80 HIS O 1 1
9 23507 2 2 16 THR C C -1.088 40.893 43.178 1.00 . B B . 81 THR C 1 1
9 23508 2 2 16 THR CA C -2.457 40.545 42.581 1.00 . B B . 81 THR CA 1 1
9 23509 2 2 16 THR CB C -3.341 41.808 42.492 1.00 . B B . 81 THR CB 1 1
9 23510 2 2 16 THR CG2 C -2.759 42.878 41.565 1.00 . B B . 81 THR CG2 1 1
9 23511 2 2 16 THR H H -3.093 39.631 44.397 1.00 . B B . 81 THR H 1 1
9 23512 2 2 16 THR HA H -2.297 40.170 41.569 1.00 . B B . 81 THR HA 1 1
9 23513 2 2 16 THR HB H -3.454 42.236 43.489 1.00 . B B . 81 THR HB 1 1
9 23514 2 2 16 THR HG1 H -4.522 41.094 41.129 1.00 . B B . 81 THR HG1 1 1
9 23515 2 2 16 THR HG21 H -1.836 43.274 41.986 1.00 . B B . 81 THR HG21 1 1
9 23516 2 2 16 THR HG22 H -3.468 43.703 41.470 1.00 . B B . 81 THR HG22 1 1
9 23517 2 2 16 THR HG23 H -2.559 42.459 40.578 1.00 . B B . 81 THR HG23 1 1
9 23518 2 2 16 THR N N -3.119 39.509 43.394 1.00 . B B . 81 THR N 1 1
9 23519 2 2 16 THR O O -0.995 41.460 44.269 1.00 . B B . 81 THR O 1 1
9 23520 2 2 16 THR OG1 O -4.631 41.498 42.000 1.00 . B B . 81 THR OG1 1 1
9 23521 2 2 17 ALA C C 1.811 42.196 43.106 1.00 . B B . 82 ALA C 1 1
9 23522 2 2 17 ALA CA C 1.379 40.733 42.848 1.00 . B B . 82 ALA CA 1 1
9 23523 2 2 17 ALA CB C 2.242 40.143 41.727 1.00 . B B . 82 ALA CB 1 1
9 23524 2 2 17 ALA H H -0.190 40.042 41.588 1.00 . B B . 82 ALA H 1 1
9 23525 2 2 17 ALA HA H 1.560 40.158 43.762 1.00 . B B . 82 ALA HA 1 1
9 23526 2 2 17 ALA HB1 H 3.294 40.343 41.930 1.00 . B B . 82 ALA HB1 1 1
9 23527 2 2 17 ALA HB2 H 2.083 39.067 41.662 1.00 . B B . 82 ALA HB2 1 1
9 23528 2 2 17 ALA HB3 H 1.985 40.608 40.773 1.00 . B B . 82 ALA HB3 1 1
9 23529 2 2 17 ALA N N -0.022 40.552 42.449 1.00 . B B . 82 ALA N 1 1
9 23530 2 2 17 ALA O O 2.732 42.444 43.888 1.00 . B B . 82 ALA O 1 1
9 23531 2 2 18 GLY C C 3.048 44.761 41.903 1.00 . B B . 83 GLY C 1 1
9 23532 2 2 18 GLY CA C 1.634 44.574 42.479 1.00 . B B . 83 GLY CA 1 1
9 23533 2 2 18 GLY H H 0.461 42.922 41.784 1.00 . B B . 83 GLY H 1 1
9 23534 2 2 18 GLY HA2 H 0.946 45.195 41.905 1.00 . B B . 83 GLY HA2 1 1
9 23535 2 2 18 GLY HA3 H 1.615 44.922 43.512 1.00 . B B . 83 GLY HA3 1 1
9 23536 2 2 18 GLY N N 1.191 43.175 42.435 1.00 . B B . 83 GLY N 1 1
9 23537 2 2 18 GLY O O 3.318 44.379 40.761 1.00 . B B . 83 GLY O 1 1
9 23538 2 2 19 SER C C 6.423 44.796 42.377 1.00 . B B . 84 SER C 1 1
9 23539 2 2 19 SER CA C 5.281 45.829 42.252 1.00 . B B . 84 SER CA 1 1
9 23540 2 2 19 SER CB C 5.641 47.109 43.026 1.00 . B B . 84 SER CB 1 1
9 23541 2 2 19 SER H H 3.647 45.633 43.613 1.00 . B B . 84 SER H 1 1
9 23542 2 2 19 SER HA H 5.220 46.095 41.196 1.00 . B B . 84 SER HA 1 1
9 23543 2 2 19 SER HB2 H 5.765 46.869 44.084 1.00 . B B . 84 SER HB2 1 1
9 23544 2 2 19 SER HB3 H 6.583 47.512 42.646 1.00 . B B . 84 SER HB3 1 1
9 23545 2 2 19 SER HG H 4.906 48.885 43.366 1.00 . B B . 84 SER HG 1 1
9 23546 2 2 19 SER N N 3.951 45.356 42.689 1.00 . B B . 84 SER N 1 1
9 23547 2 2 19 SER O O 7.597 45.170 42.302 1.00 . B B . 84 SER O 1 1
9 23548 2 2 19 SER OG O 4.626 48.095 42.878 1.00 . B B . 84 SER OG 1 1
9 23549 2 2 20 ASN C C 7.183 41.422 41.639 1.00 . B B . 85 ASN C 1 1
9 23550 2 2 20 ASN CA C 7.105 42.434 42.803 1.00 . B B . 85 ASN CA 1 1
9 23551 2 2 20 ASN CB C 6.797 41.747 44.151 1.00 . B B . 85 ASN CB 1 1
9 23552 2 2 20 ASN CG C 7.378 42.520 45.325 1.00 . B B . 85 ASN CG 1 1
9 23553 2 2 20 ASN H H 5.139 43.251 42.574 1.00 . B B . 85 ASN H 1 1
9 23554 2 2 20 ASN HA H 8.105 42.870 42.882 1.00 . B B . 85 ASN HA 1 1
9 23555 2 2 20 ASN HB2 H 5.720 41.630 44.279 1.00 . B B . 85 ASN HB2 1 1
9 23556 2 2 20 ASN HB3 H 7.237 40.749 44.169 1.00 . B B . 85 ASN HB3 1 1
9 23557 2 2 20 ASN HD21 H 5.884 43.878 45.306 1.00 . B B . 85 ASN HD21 1 1
9 23558 2 2 20 ASN HD22 H 7.145 44.122 46.507 1.00 . B B . 85 ASN HD22 1 1
9 23559 2 2 20 ASN N N 6.117 43.506 42.576 1.00 . B B . 85 ASN N 1 1
9 23560 2 2 20 ASN ND2 N 6.748 43.594 45.742 1.00 . B B . 85 ASN ND2 1 1
9 23561 2 2 20 ASN O O 6.255 41.293 40.834 1.00 . B B . 85 ASN O 1 1
9 23562 2 2 20 ASN OD1 O 8.421 42.177 45.866 1.00 . B B . 85 ASN OD1 1 1
9 23563 2 2 21 LYS C C 8.939 38.313 40.941 1.00 . B B . 86 LYS C 1 1
9 23564 2 2 21 LYS CA C 8.685 39.762 40.478 1.00 . B B . 86 LYS CA 1 1
9 23565 2 2 21 LYS CB C 9.901 40.351 39.728 1.00 . B B . 86 LYS CB 1 1
9 23566 2 2 21 LYS CD C 8.764 41.346 37.662 1.00 . B B . 86 LYS CD 1 1
9 23567 2 2 21 LYS CE C 8.239 42.626 36.999 1.00 . B B . 86 LYS CE 1 1
9 23568 2 2 21 LYS CG C 9.581 41.632 38.935 1.00 . B B . 86 LYS CG 1 1
9 23569 2 2 21 LYS H H 9.012 40.875 42.277 1.00 . B B . 86 LYS H 1 1
9 23570 2 2 21 LYS HA H 7.853 39.684 39.778 1.00 . B B . 86 LYS HA 1 1
9 23571 2 2 21 LYS HB2 H 10.686 40.576 40.452 1.00 . B B . 86 LYS HB2 1 1
9 23572 2 2 21 LYS HB3 H 10.302 39.616 39.028 1.00 . B B . 86 LYS HB3 1 1
9 23573 2 2 21 LYS HD2 H 9.375 40.787 36.951 1.00 . B B . 86 LYS HD2 1 1
9 23574 2 2 21 LYS HD3 H 7.897 40.735 37.911 1.00 . B B . 86 LYS HD3 1 1
9 23575 2 2 21 LYS HE2 H 7.577 42.336 36.178 1.00 . B B . 86 LYS HE2 1 1
9 23576 2 2 21 LYS HE3 H 7.639 43.173 37.732 1.00 . B B . 86 LYS HE3 1 1
9 23577 2 2 21 LYS HG2 H 9.041 42.334 39.570 1.00 . B B . 86 LYS HG2 1 1
9 23578 2 2 21 LYS HG3 H 10.525 42.096 38.646 1.00 . B B . 86 LYS HG3 1 1
9 23579 2 2 21 LYS HZ1 H 9.901 43.000 35.799 1.00 . B B . 86 LYS HZ1 1 1
9 23580 2 2 21 LYS HZ2 H 9.935 43.824 37.215 1.00 . B B . 86 LYS HZ2 1 1
9 23581 2 2 21 LYS HZ3 H 8.950 44.309 36.010 1.00 . B B . 86 LYS HZ3 1 1
9 23582 2 2 21 LYS N N 8.305 40.685 41.576 1.00 . B B . 86 LYS N 1 1
9 23583 2 2 21 LYS NZ N 9.330 43.493 36.474 1.00 . B B . 86 LYS NZ 1 1
9 23584 2 2 21 LYS O O 9.386 37.475 40.157 1.00 . B B . 86 LYS O 1 1
9 23585 2 2 22 THR C C 7.273 36.155 43.224 1.00 . B B . 87 THR C 1 1
9 23586 2 2 22 THR CA C 8.661 36.665 42.818 1.00 . B B . 87 THR CA 1 1
9 23587 2 2 22 THR CB C 9.601 36.665 44.040 1.00 . B B . 87 THR CB 1 1
9 23588 2 2 22 THR CG2 C 11.064 36.771 43.617 1.00 . B B . 87 THR CG2 1 1
9 23589 2 2 22 THR H H 8.295 38.762 42.791 1.00 . B B . 87 THR H 1 1
9 23590 2 2 22 THR HA H 9.049 35.944 42.099 1.00 . B B . 87 THR HA 1 1
9 23591 2 2 22 THR HB H 9.485 35.736 44.601 1.00 . B B . 87 THR HB 1 1
9 23592 2 2 22 THR HG1 H 9.964 37.756 45.600 1.00 . B B . 87 THR HG1 1 1
9 23593 2 2 22 THR HG21 H 11.239 37.704 43.080 1.00 . B B . 87 THR HG21 1 1
9 23594 2 2 22 THR HG22 H 11.312 35.929 42.968 1.00 . B B . 87 THR HG22 1 1
9 23595 2 2 22 THR HG23 H 11.707 36.731 44.497 1.00 . B B . 87 THR HG23 1 1
9 23596 2 2 22 THR N N 8.603 38.007 42.197 1.00 . B B . 87 THR N 1 1
9 23597 2 2 22 THR O O 7.168 35.112 43.867 1.00 . B B . 87 THR O 1 1
9 23598 2 2 22 THR OG1 O 9.310 37.757 44.890 1.00 . B B . 87 THR OG1 1 1
9 23599 2 2 23 LEU C C 4.039 35.917 41.984 1.00 . B B . 88 LEU C 1 1
9 23600 2 2 23 LEU CA C 4.808 36.523 43.173 1.00 . B B . 88 LEU CA 1 1
9 23601 2 2 23 LEU CB C 4.096 37.798 43.659 1.00 . B B . 88 LEU CB 1 1
9 23602 2 2 23 LEU CD1 C 3.641 39.483 45.445 1.00 . B B . 88 LEU CD1 1 1
9 23603 2 2 23 LEU CD2 C 4.631 37.354 46.102 1.00 . B B . 88 LEU CD2 1 1
9 23604 2 2 23 LEU CG C 4.585 38.386 44.993 1.00 . B B . 88 LEU CG 1 1
9 23605 2 2 23 LEU H H 6.351 37.665 42.258 1.00 . B B . 88 LEU H 1 1
9 23606 2 2 23 LEU HA H 4.789 35.785 43.972 1.00 . B B . 88 LEU HA 1 1
9 23607 2 2 23 LEU HB2 H 4.207 38.560 42.892 1.00 . B B . 88 LEU HB2 1 1
9 23608 2 2 23 LEU HB3 H 3.032 37.578 43.761 1.00 . B B . 88 LEU HB3 1 1
9 23609 2 2 23 LEU HD11 H 3.998 39.867 46.393 1.00 . B B . 88 LEU HD11 1 1
9 23610 2 2 23 LEU HD12 H 2.630 39.098 45.574 1.00 . B B . 88 LEU HD12 1 1
9 23611 2 2 23 LEU HD13 H 3.653 40.284 44.715 1.00 . B B . 88 LEU HD13 1 1
9 23612 2 2 23 LEU HD21 H 5.456 36.676 45.912 1.00 . B B . 88 LEU HD21 1 1
9 23613 2 2 23 LEU HD22 H 3.685 36.821 46.134 1.00 . B B . 88 LEU HD22 1 1
9 23614 2 2 23 LEU HD23 H 4.800 37.846 47.054 1.00 . B B . 88 LEU HD23 1 1
9 23615 2 2 23 LEU HG H 5.570 38.829 44.884 1.00 . B B . 88 LEU HG 1 1
9 23616 2 2 23 LEU N N 6.199 36.855 42.841 1.00 . B B . 88 LEU N 1 1
9 23617 2 2 23 LEU O O 4.443 36.049 40.826 1.00 . B B . 88 LEU O 1 1
9 23618 2 2 24 LEU C C 0.581 35.199 41.453 1.00 . B B . 89 LEU C 1 1
9 23619 2 2 24 LEU CA C 2.004 34.627 41.322 1.00 . B B . 89 LEU CA 1 1
9 23620 2 2 24 LEU CB C 2.058 33.106 41.580 1.00 . B B . 89 LEU CB 1 1
9 23621 2 2 24 LEU CD1 C 1.318 32.421 39.225 1.00 . B B . 89 LEU CD1 1 1
9 23622 2 2 24 LEU CD2 C 1.351 30.762 41.046 1.00 . B B . 89 LEU CD2 1 1
9 23623 2 2 24 LEU CG C 1.113 32.238 40.728 1.00 . B B . 89 LEU CG 1 1
9 23624 2 2 24 LEU H H 2.655 35.206 43.266 1.00 . B B . 89 LEU H 1 1
9 23625 2 2 24 LEU HA H 2.358 34.816 40.308 1.00 . B B . 89 LEU HA 1 1
9 23626 2 2 24 LEU HB2 H 3.077 32.764 41.412 1.00 . B B . 89 LEU HB2 1 1
9 23627 2 2 24 LEU HB3 H 1.826 32.925 42.630 1.00 . B B . 89 LEU HB3 1 1
9 23628 2 2 24 LEU HD11 H 1.068 33.439 38.928 1.00 . B B . 89 LEU HD11 1 1
9 23629 2 2 24 LEU HD12 H 0.653 31.745 38.688 1.00 . B B . 89 LEU HD12 1 1
9 23630 2 2 24 LEU HD13 H 2.351 32.202 38.959 1.00 . B B . 89 LEU HD13 1 1
9 23631 2 2 24 LEU HD21 H 0.779 30.138 40.365 1.00 . B B . 89 LEU HD21 1 1
9 23632 2 2 24 LEU HD22 H 1.033 30.553 42.068 1.00 . B B . 89 LEU HD22 1 1
9 23633 2 2 24 LEU HD23 H 2.407 30.516 40.928 1.00 . B B . 89 LEU HD23 1 1
9 23634 2 2 24 LEU HG H 0.079 32.483 40.970 1.00 . B B . 89 LEU HG 1 1
9 23635 2 2 24 LEU N N 2.903 35.279 42.284 1.00 . B B . 89 LEU N 1 1
9 23636 2 2 24 LEU O O 0.019 35.230 42.549 1.00 . B B . 89 LEU O 1 1
9 23637 2 2 25 SER C C -2.313 35.336 39.475 1.00 . B B . 90 SER C 1 1
9 23638 2 2 25 SER CA C -1.348 36.235 40.260 1.00 . B B . 90 SER CA 1 1
9 23639 2 2 25 SER CB C -1.294 37.618 39.596 1.00 . B B . 90 SER CB 1 1
9 23640 2 2 25 SER H H 0.511 35.560 39.464 1.00 . B B . 90 SER H 1 1
9 23641 2 2 25 SER HA H -1.748 36.364 41.266 1.00 . B B . 90 SER HA 1 1
9 23642 2 2 25 SER HB2 H -0.958 37.513 38.562 1.00 . B B . 90 SER HB2 1 1
9 23643 2 2 25 SER HB3 H -2.295 38.050 39.586 1.00 . B B . 90 SER HB3 1 1
9 23644 2 2 25 SER HG H 0.486 38.186 40.113 1.00 . B B . 90 SER HG 1 1
9 23645 2 2 25 SER N N 0.000 35.642 40.332 1.00 . B B . 90 SER N 1 1
9 23646 2 2 25 SER O O -1.912 34.662 38.522 1.00 . B B . 90 SER O 1 1
9 23647 2 2 25 SER OG O -0.415 38.489 40.290 1.00 . B B . 90 SER OG 1 1
9 23648 2 2 26 PHE C C -6.054 34.933 39.707 1.00 . B B . 91 PHE C 1 1
9 23649 2 2 26 PHE CA C -4.637 34.434 39.361 1.00 . B B . 91 PHE CA 1 1
9 23650 2 2 26 PHE CB C -4.391 33.004 39.891 1.00 . B B . 91 PHE CB 1 1
9 23651 2 2 26 PHE CD1 C -4.975 33.280 42.369 1.00 . B B . 91 PHE CD1 1 1
9 23652 2 2 26 PHE CD2 C -2.877 32.215 41.750 1.00 . B B . 91 PHE CD2 1 1
9 23653 2 2 26 PHE CE1 C -4.670 33.085 43.729 1.00 . B B . 91 PHE CE1 1 1
9 23654 2 2 26 PHE CE2 C -2.590 31.991 43.104 1.00 . B B . 91 PHE CE2 1 1
9 23655 2 2 26 PHE CG C -4.074 32.853 41.371 1.00 . B B . 91 PHE CG 1 1
9 23656 2 2 26 PHE CZ C -3.481 32.435 44.098 1.00 . B B . 91 PHE CZ 1 1
9 23657 2 2 26 PHE H H -3.853 35.957 40.624 1.00 . B B . 91 PHE H 1 1
9 23658 2 2 26 PHE HA H -4.575 34.400 38.272 1.00 . B B . 91 PHE HA 1 1
9 23659 2 2 26 PHE HB2 H -5.242 32.366 39.657 1.00 . B B . 91 PHE HB2 1 1
9 23660 2 2 26 PHE HB3 H -3.553 32.599 39.326 1.00 . B B . 91 PHE HB3 1 1
9 23661 2 2 26 PHE HD1 H -5.915 33.737 42.101 1.00 . B B . 91 PHE HD1 1 1
9 23662 2 2 26 PHE HD2 H -2.191 31.859 40.994 1.00 . B B . 91 PHE HD2 1 1
9 23663 2 2 26 PHE HE1 H -5.365 33.413 44.491 1.00 . B B . 91 PHE HE1 1 1
9 23664 2 2 26 PHE HE2 H -1.692 31.457 43.374 1.00 . B B . 91 PHE HE2 1 1
9 23665 2 2 26 PHE HZ H -3.264 32.260 45.144 1.00 . B B . 91 PHE HZ 1 1
9 23666 2 2 26 PHE N N -3.586 35.328 39.878 1.00 . B B . 91 PHE N 1 1
9 23667 2 2 26 PHE O O -6.214 35.971 40.358 1.00 . B B . 91 PHE O 1 1
9 23668 2 2 27 ALA C C -9.120 33.178 40.342 1.00 . B B . 92 ALA C 1 1
9 23669 2 2 27 ALA CA C -8.494 34.391 39.619 1.00 . B B . 92 ALA CA 1 1
9 23670 2 2 27 ALA CB C -9.237 34.693 38.311 1.00 . B B . 92 ALA CB 1 1
9 23671 2 2 27 ALA H H -6.848 33.313 38.806 1.00 . B B . 92 ALA H 1 1
9 23672 2 2 27 ALA HA H -8.598 35.254 40.271 1.00 . B B . 92 ALA HA 1 1
9 23673 2 2 27 ALA HB1 H -8.782 35.550 37.811 1.00 . B B . 92 ALA HB1 1 1
9 23674 2 2 27 ALA HB2 H -9.196 33.822 37.654 1.00 . B B . 92 ALA HB2 1 1
9 23675 2 2 27 ALA HB3 H -10.283 34.920 38.522 1.00 . B B . 92 ALA HB3 1 1
9 23676 2 2 27 ALA N N -7.076 34.169 39.311 1.00 . B B . 92 ALA N 1 1
9 23677 2 2 27 ALA O O -8.558 32.087 40.332 1.00 . B B . 92 ALA O 1 1
9 23678 2 2 28 GLN C C -11.261 31.072 40.546 1.00 . B B . 93 GLN C 1 1
9 23679 2 2 28 GLN CA C -11.031 32.211 41.559 1.00 . B B . 93 GLN CA 1 1
9 23680 2 2 28 GLN CB C -12.362 32.710 42.132 1.00 . B B . 93 GLN CB 1 1
9 23681 2 2 28 GLN CD C -14.170 30.875 41.762 1.00 . B B . 93 GLN CD 1 1
9 23682 2 2 28 GLN CG C -13.244 31.601 42.744 1.00 . B B . 93 GLN CG 1 1
9 23683 2 2 28 GLN H H -10.754 34.240 40.918 1.00 . B B . 93 GLN H 1 1
9 23684 2 2 28 GLN HA H -10.433 31.831 42.396 1.00 . B B . 93 GLN HA 1 1
9 23685 2 2 28 GLN HB2 H -12.108 33.411 42.921 1.00 . B B . 93 GLN HB2 1 1
9 23686 2 2 28 GLN HB3 H -12.920 33.252 41.369 1.00 . B B . 93 GLN HB3 1 1
9 23687 2 2 28 GLN HE21 H -13.934 29.088 42.698 1.00 . B B . 93 GLN HE21 1 1
9 23688 2 2 28 GLN HE22 H -14.991 29.103 41.292 1.00 . B B . 93 GLN HE22 1 1
9 23689 2 2 28 GLN HG2 H -12.600 30.871 43.232 1.00 . B B . 93 GLN HG2 1 1
9 23690 2 2 28 GLN HG3 H -13.871 32.038 43.516 1.00 . B B . 93 GLN HG3 1 1
9 23691 2 2 28 GLN N N -10.302 33.338 40.953 1.00 . B B . 93 GLN N 1 1
9 23692 2 2 28 GLN NE2 N -14.370 29.583 41.931 1.00 . B B . 93 GLN NE2 1 1
9 23693 2 2 28 GLN O O -11.638 31.309 39.394 1.00 . B B . 93 GLN O 1 1
9 23694 2 2 28 GLN OE1 O -14.736 31.446 40.838 1.00 . B B . 93 GLN OE1 1 1
9 23695 2 2 29 GLY C C -10.036 28.109 39.498 1.00 . B B . 94 GLY C 1 1
9 23696 2 2 29 GLY CA C -11.294 28.616 40.211 1.00 . B B . 94 GLY CA 1 1
9 23697 2 2 29 GLY H H -10.701 29.712 41.938 1.00 . B B . 94 GLY H 1 1
9 23698 2 2 29 GLY HA2 H -11.652 27.827 40.871 1.00 . B B . 94 GLY HA2 1 1
9 23699 2 2 29 GLY HA3 H -12.052 28.814 39.453 1.00 . B B . 94 GLY HA3 1 1
9 23700 2 2 29 GLY N N -11.073 29.832 41.001 1.00 . B B . 94 GLY N 1 1
9 23701 2 2 29 GLY O O -10.073 27.050 38.865 1.00 . B B . 94 GLY O 1 1
9 23702 2 2 30 ASP C C -6.884 27.454 39.852 1.00 . B B . 95 ASP C 1 1
9 23703 2 2 30 ASP CA C -7.643 28.474 38.987 1.00 . B B . 95 ASP CA 1 1
9 23704 2 2 30 ASP CB C -6.795 29.736 38.783 1.00 . B B . 95 ASP CB 1 1
9 23705 2 2 30 ASP CG C -7.172 30.545 37.521 1.00 . B B . 95 ASP CG 1 1
9 23706 2 2 30 ASP H H -8.950 29.657 40.202 1.00 . B B . 95 ASP H 1 1
9 23707 2 2 30 ASP HA H -7.817 28.004 38.018 1.00 . B B . 95 ASP HA 1 1
9 23708 2 2 30 ASP HB2 H -6.869 30.366 39.664 1.00 . B B . 95 ASP HB2 1 1
9 23709 2 2 30 ASP HB3 H -5.756 29.434 38.718 1.00 . B B . 95 ASP HB3 1 1
9 23710 2 2 30 ASP N N -8.927 28.846 39.589 1.00 . B B . 95 ASP N 1 1
9 23711 2 2 30 ASP O O -7.090 27.387 41.065 1.00 . B B . 95 ASP O 1 1
9 23712 2 2 30 ASP OD1 O -7.543 29.930 36.488 1.00 . B B . 95 ASP OD1 1 1
9 23713 2 2 30 ASP OD2 O -7.063 31.795 37.531 1.00 . B B . 95 ASP OD2 1 1
9 23714 2 2 31 VAL C C -3.761 25.744 39.806 1.00 . B B . 96 VAL C 1 1
9 23715 2 2 31 VAL CA C -5.277 25.545 39.865 1.00 . B B . 96 VAL CA 1 1
9 23716 2 2 31 VAL CB C -5.673 24.249 39.131 1.00 . B B . 96 VAL CB 1 1
9 23717 2 2 31 VAL CG1 C -4.882 23.035 39.627 1.00 . B B . 96 VAL CG1 1 1
9 23718 2 2 31 VAL CG2 C -7.165 23.937 39.313 1.00 . B B . 96 VAL CG2 1 1
9 23719 2 2 31 VAL H H -5.826 26.810 38.258 1.00 . B B . 96 VAL H 1 1
9 23720 2 2 31 VAL HA H -5.575 25.446 40.910 1.00 . B B . 96 VAL HA 1 1
9 23721 2 2 31 VAL HB H -5.461 24.374 38.068 1.00 . B B . 96 VAL HB 1 1
9 23722 2 2 31 VAL HG11 H -4.995 22.935 40.706 1.00 . B B . 96 VAL HG11 1 1
9 23723 2 2 31 VAL HG12 H -5.245 22.134 39.135 1.00 . B B . 96 VAL HG12 1 1
9 23724 2 2 31 VAL HG13 H -3.830 23.158 39.375 1.00 . B B . 96 VAL HG13 1 1
9 23725 2 2 31 VAL HG21 H -7.774 24.740 38.898 1.00 . B B . 96 VAL HG21 1 1
9 23726 2 2 31 VAL HG22 H -7.418 23.015 38.789 1.00 . B B . 96 VAL HG22 1 1
9 23727 2 2 31 VAL HG23 H -7.397 23.822 40.372 1.00 . B B . 96 VAL HG23 1 1
9 23728 2 2 31 VAL N N -5.974 26.686 39.248 1.00 . B B . 96 VAL N 1 1
9 23729 2 2 31 VAL O O -3.210 26.081 38.753 1.00 . B B . 96 VAL O 1 1
9 23730 2 2 32 ILE C C -1.028 24.349 41.644 1.00 . B B . 97 ILE C 1 1
9 23731 2 2 32 ILE CA C -1.636 25.655 41.109 1.00 . B B . 97 ILE CA 1 1
9 23732 2 2 32 ILE CB C -1.327 26.828 42.079 1.00 . B B . 97 ILE CB 1 1
9 23733 2 2 32 ILE CD1 C -2.165 28.865 40.651 1.00 . B B . 97 ILE CD1 1 1
9 23734 2 2 32 ILE CG1 C -2.238 28.072 41.956 1.00 . B B . 97 ILE CG1 1 1
9 23735 2 2 32 ILE CG2 C 0.148 27.244 41.950 1.00 . B B . 97 ILE CG2 1 1
9 23736 2 2 32 ILE H H -3.613 25.139 41.728 1.00 . B B . 97 ILE H 1 1
9 23737 2 2 32 ILE HA H -1.181 25.879 40.144 1.00 . B B . 97 ILE HA 1 1
9 23738 2 2 32 ILE HB H -1.470 26.457 43.096 1.00 . B B . 97 ILE HB 1 1
9 23739 2 2 32 ILE HD11 H -1.241 29.436 40.614 1.00 . B B . 97 ILE HD11 1 1
9 23740 2 2 32 ILE HD12 H -2.224 28.201 39.796 1.00 . B B . 97 ILE HD12 1 1
9 23741 2 2 32 ILE HD13 H -3.009 29.554 40.614 1.00 . B B . 97 ILE HD13 1 1
9 23742 2 2 32 ILE HG12 H -3.268 27.762 42.077 1.00 . B B . 97 ILE HG12 1 1
9 23743 2 2 32 ILE HG13 H -2.013 28.752 42.778 1.00 . B B . 97 ILE HG13 1 1
9 23744 2 2 32 ILE HG21 H 0.797 26.410 42.209 1.00 . B B . 97 ILE HG21 1 1
9 23745 2 2 32 ILE HG22 H 0.366 27.567 40.932 1.00 . B B . 97 ILE HG22 1 1
9 23746 2 2 32 ILE HG23 H 0.358 28.067 42.632 1.00 . B B . 97 ILE HG23 1 1
9 23747 2 2 32 ILE N N -3.085 25.474 40.927 1.00 . B B . 97 ILE N 1 1
9 23748 2 2 32 ILE O O -1.574 23.731 42.562 1.00 . B B . 97 ILE O 1 1
9 23749 2 2 33 THR C C 2.026 23.216 42.439 1.00 . B B . 98 THR C 1 1
9 23750 2 2 33 THR CA C 0.879 22.760 41.546 1.00 . B B . 98 THR CA 1 1
9 23751 2 2 33 THR CB C 1.483 21.992 40.362 1.00 . B B . 98 THR CB 1 1
9 23752 2 2 33 THR CG2 C 2.066 20.644 40.797 1.00 . B B . 98 THR CG2 1 1
9 23753 2 2 33 THR H H 0.517 24.509 40.352 1.00 . B B . 98 THR H 1 1
9 23754 2 2 33 THR HA H 0.232 22.089 42.108 1.00 . B B . 98 THR HA 1 1
9 23755 2 2 33 THR HB H 2.275 22.598 39.916 1.00 . B B . 98 THR HB 1 1
9 23756 2 2 33 THR HG1 H 0.296 22.575 38.958 1.00 . B B . 98 THR HG1 1 1
9 23757 2 2 33 THR HG21 H 2.283 20.032 39.922 1.00 . B B . 98 THR HG21 1 1
9 23758 2 2 33 THR HG22 H 1.365 20.113 41.438 1.00 . B B . 98 THR HG22 1 1
9 23759 2 2 33 THR HG23 H 2.994 20.803 41.347 1.00 . B B . 98 THR HG23 1 1
9 23760 2 2 33 THR N N 0.112 23.936 41.087 1.00 . B B . 98 THR N 1 1
9 23761 2 2 33 THR O O 2.831 24.040 42.011 1.00 . B B . 98 THR O 1 1
9 23762 2 2 33 THR OG1 O 0.498 21.731 39.382 1.00 . B B . 98 THR OG1 1 1
9 23763 2 2 34 LEU C C 4.542 22.543 44.153 1.00 . B B . 99 LEU C 1 1
9 23764 2 2 34 LEU CA C 3.169 23.059 44.618 1.00 . B B . 99 LEU CA 1 1
9 23765 2 2 34 LEU CB C 2.826 22.513 46.020 1.00 . B B . 99 LEU CB 1 1
9 23766 2 2 34 LEU CD1 C 2.200 24.727 47.121 1.00 . B B . 99 LEU CD1 1 1
9 23767 2 2 34 LEU CD2 C 0.386 23.342 46.186 1.00 . B B . 99 LEU CD2 1 1
9 23768 2 2 34 LEU CG C 1.771 23.289 46.832 1.00 . B B . 99 LEU CG 1 1
9 23769 2 2 34 LEU H H 1.470 21.962 43.934 1.00 . B B . 99 LEU H 1 1
9 23770 2 2 34 LEU HA H 3.245 24.146 44.680 1.00 . B B . 99 LEU HA 1 1
9 23771 2 2 34 LEU HB2 H 2.510 21.473 45.931 1.00 . B B . 99 LEU HB2 1 1
9 23772 2 2 34 LEU HB3 H 3.741 22.511 46.615 1.00 . B B . 99 LEU HB3 1 1
9 23773 2 2 34 LEU HD11 H 1.488 25.175 47.813 1.00 . B B . 99 LEU HD11 1 1
9 23774 2 2 34 LEU HD12 H 2.218 25.320 46.207 1.00 . B B . 99 LEU HD12 1 1
9 23775 2 2 34 LEU HD13 H 3.191 24.735 47.575 1.00 . B B . 99 LEU HD13 1 1
9 23776 2 2 34 LEU HD21 H -0.303 23.825 46.876 1.00 . B B . 99 LEU HD21 1 1
9 23777 2 2 34 LEU HD22 H 0.036 22.331 45.983 1.00 . B B . 99 LEU HD22 1 1
9 23778 2 2 34 LEU HD23 H 0.409 23.920 45.264 1.00 . B B . 99 LEU HD23 1 1
9 23779 2 2 34 LEU HG H 1.664 22.781 47.790 1.00 . B B . 99 LEU HG 1 1
9 23780 2 2 34 LEU N N 2.115 22.698 43.665 1.00 . B B . 99 LEU N 1 1
9 23781 2 2 34 LEU O O 4.665 21.440 43.615 1.00 . B B . 99 LEU O 1 1
9 23782 2 2 35 LEU C C 7.891 22.980 45.341 1.00 . B B . 100 LEU C 1 1
9 23783 2 2 35 LEU CA C 6.983 23.043 44.091 1.00 . B B . 100 LEU CA 1 1
9 23784 2 2 35 LEU CB C 7.474 24.120 43.108 1.00 . B B . 100 LEU CB 1 1
9 23785 2 2 35 LEU CD1 C 7.229 25.413 40.997 1.00 . B B . 100 LEU CD1 1 1
9 23786 2 2 35 LEU CD2 C 7.233 22.949 40.855 1.00 . B B . 100 LEU CD2 1 1
9 23787 2 2 35 LEU CG C 6.811 24.134 41.720 1.00 . B B . 100 LEU CG 1 1
9 23788 2 2 35 LEU H H 5.379 24.258 44.808 1.00 . B B . 100 LEU H 1 1
9 23789 2 2 35 LEU HA H 7.056 22.068 43.609 1.00 . B B . 100 LEU HA 1 1
9 23790 2 2 35 LEU HB2 H 7.288 25.081 43.576 1.00 . B B . 100 LEU HB2 1 1
9 23791 2 2 35 LEU HB3 H 8.551 24.017 42.969 1.00 . B B . 100 LEU HB3 1 1
9 23792 2 2 35 LEU HD11 H 8.315 25.465 40.930 1.00 . B B . 100 LEU HD11 1 1
9 23793 2 2 35 LEU HD12 H 6.860 26.284 41.540 1.00 . B B . 100 LEU HD12 1 1
9 23794 2 2 35 LEU HD13 H 6.807 25.424 39.995 1.00 . B B . 100 LEU HD13 1 1
9 23795 2 2 35 LEU HD21 H 6.906 22.019 41.316 1.00 . B B . 100 LEU HD21 1 1
9 23796 2 2 35 LEU HD22 H 8.316 22.942 40.738 1.00 . B B . 100 LEU HD22 1 1
9 23797 2 2 35 LEU HD23 H 6.767 23.036 39.873 1.00 . B B . 100 LEU HD23 1 1
9 23798 2 2 35 LEU HG H 5.726 24.130 41.818 1.00 . B B . 100 LEU HG 1 1
9 23799 2 2 35 LEU N N 5.582 23.337 44.425 1.00 . B B . 100 LEU N 1 1
9 23800 2 2 35 LEU O O 9.091 22.726 45.218 1.00 . B B . 100 LEU O 1 1
9 23801 2 2 36 ILE C C 7.403 22.278 48.851 1.00 . B B . 101 ILE C 1 1
9 23802 2 2 36 ILE CA C 8.031 23.260 47.829 1.00 . B B . 101 ILE CA 1 1
9 23803 2 2 36 ILE CB C 8.015 24.712 48.364 1.00 . B B . 101 ILE CB 1 1
9 23804 2 2 36 ILE CD1 C 6.648 26.636 49.334 1.00 . B B . 101 ILE CD1 1 1
9 23805 2 2 36 ILE CG1 C 6.606 25.288 48.613 1.00 . B B . 101 ILE CG1 1 1
9 23806 2 2 36 ILE CG2 C 8.769 25.607 47.394 1.00 . B B . 101 ILE CG2 1 1
9 23807 2 2 36 ILE H H 6.327 23.347 46.563 1.00 . B B . 101 ILE H 1 1
9 23808 2 2 36 ILE HA H 9.084 22.999 47.662 1.00 . B B . 101 ILE HA 1 1
9 23809 2 2 36 ILE HB H 8.589 24.751 49.291 1.00 . B B . 101 ILE HB 1 1
9 23810 2 2 36 ILE HD11 H 6.936 27.417 48.638 1.00 . B B . 101 ILE HD11 1 1
9 23811 2 2 36 ILE HD12 H 5.663 26.857 49.734 1.00 . B B . 101 ILE HD12 1 1
9 23812 2 2 36 ILE HD13 H 7.371 26.612 50.147 1.00 . B B . 101 ILE HD13 1 1
9 23813 2 2 36 ILE HG12 H 6.091 25.415 47.662 1.00 . B B . 101 ILE HG12 1 1
9 23814 2 2 36 ILE HG13 H 6.032 24.608 49.235 1.00 . B B . 101 ILE HG13 1 1
9 23815 2 2 36 ILE HG21 H 9.756 25.186 47.269 1.00 . B B . 101 ILE HG21 1 1
9 23816 2 2 36 ILE HG22 H 8.262 25.658 46.433 1.00 . B B . 101 ILE HG22 1 1
9 23817 2 2 36 ILE HG23 H 8.859 26.604 47.813 1.00 . B B . 101 ILE HG23 1 1
9 23818 2 2 36 ILE N N 7.324 23.184 46.538 1.00 . B B . 101 ILE N 1 1
9 23819 2 2 36 ILE O O 6.216 21.953 48.730 1.00 . B B . 101 ILE O 1 1
9 23820 2 2 37 PRO C C 6.701 21.338 51.889 1.00 . B B . 102 PRO C 1 1
9 23821 2 2 37 PRO CA C 7.677 20.797 50.824 1.00 . B B . 102 PRO CA 1 1
9 23822 2 2 37 PRO CB C 8.946 20.248 51.486 1.00 . B B . 102 PRO CB 1 1
9 23823 2 2 37 PRO CD C 9.576 22.051 50.059 1.00 . B B . 102 PRO CD 1 1
9 23824 2 2 37 PRO CG C 9.932 21.411 51.399 1.00 . B B . 102 PRO CG 1 1
9 23825 2 2 37 PRO HA H 7.179 19.984 50.292 1.00 . B B . 102 PRO HA 1 1
9 23826 2 2 37 PRO HB2 H 8.776 19.943 52.519 1.00 . B B . 102 PRO HB2 1 1
9 23827 2 2 37 PRO HB3 H 9.325 19.408 50.902 1.00 . B B . 102 PRO HB3 1 1
9 23828 2 2 37 PRO HD2 H 9.792 23.117 50.072 1.00 . B B . 102 PRO HD2 1 1
9 23829 2 2 37 PRO HD3 H 10.141 21.565 49.263 1.00 . B B . 102 PRO HD3 1 1
9 23830 2 2 37 PRO HG2 H 9.743 22.118 52.209 1.00 . B B . 102 PRO HG2 1 1
9 23831 2 2 37 PRO HG3 H 10.967 21.069 51.421 1.00 . B B . 102 PRO HG3 1 1
9 23832 2 2 37 PRO N N 8.157 21.798 49.862 1.00 . B B . 102 PRO N 1 1
9 23833 2 2 37 PRO O O 5.893 20.575 52.423 1.00 . B B . 102 PRO O 1 1
9 23834 2 2 38 GLU C C 5.823 24.804 53.029 1.00 . B B . 103 GLU C 1 1
9 23835 2 2 38 GLU CA C 5.970 23.287 53.270 1.00 . B B . 103 GLU CA 1 1
9 23836 2 2 38 GLU CB C 6.617 23.023 54.646 1.00 . B B . 103 GLU CB 1 1
9 23837 2 2 38 GLU CD C 8.743 23.165 56.035 1.00 . B B . 103 GLU CD 1 1
9 23838 2 2 38 GLU CG C 7.957 23.748 54.846 1.00 . B B . 103 GLU CG 1 1
9 23839 2 2 38 GLU H H 7.445 23.205 51.731 1.00 . B B . 103 GLU H 1 1
9 23840 2 2 38 GLU HA H 4.967 22.857 53.281 1.00 . B B . 103 GLU HA 1 1
9 23841 2 2 38 GLU HB2 H 5.928 23.341 55.429 1.00 . B B . 103 GLU HB2 1 1
9 23842 2 2 38 GLU HB3 H 6.775 21.950 54.760 1.00 . B B . 103 GLU HB3 1 1
9 23843 2 2 38 GLU HG2 H 8.549 23.667 53.935 1.00 . B B . 103 GLU HG2 1 1
9 23844 2 2 38 GLU HG3 H 7.772 24.810 55.018 1.00 . B B . 103 GLU HG3 1 1
9 23845 2 2 38 GLU N N 6.767 22.632 52.214 1.00 . B B . 103 GLU N 1 1
9 23846 2 2 38 GLU O O 6.591 25.399 52.269 1.00 . B B . 103 GLU O 1 1
9 23847 2 2 38 GLU OE1 O 8.348 23.387 57.206 1.00 . B B . 103 GLU OE1 1 1
9 23848 2 2 38 GLU OE2 O 9.776 22.486 55.812 1.00 . B B . 103 GLU OE2 1 1
9 23849 2 2 39 GLU C C 5.673 27.731 54.360 1.00 . B B . 104 GLU C 1 1
9 23850 2 2 39 GLU CA C 4.630 26.894 53.613 1.00 . B B . 104 GLU CA 1 1
9 23851 2 2 39 GLU CB C 3.235 27.263 54.107 1.00 . B B . 104 GLU CB 1 1
9 23852 2 2 39 GLU CD C 3.063 25.661 56.154 1.00 . B B . 104 GLU CD 1 1
9 23853 2 2 39 GLU CG C 2.866 27.075 55.566 1.00 . B B . 104 GLU CG 1 1
9 23854 2 2 39 GLU H H 4.275 24.937 54.341 1.00 . B B . 104 GLU H 1 1
9 23855 2 2 39 GLU HA H 4.631 27.204 52.569 1.00 . B B . 104 GLU HA 1 1
9 23856 2 2 39 GLU HB2 H 3.117 28.332 53.896 1.00 . B B . 104 GLU HB2 1 1
9 23857 2 2 39 GLU HB3 H 2.506 26.715 53.527 1.00 . B B . 104 GLU HB3 1 1
9 23858 2 2 39 GLU HG2 H 3.445 27.805 56.124 1.00 . B B . 104 GLU HG2 1 1
9 23859 2 2 39 GLU HG3 H 1.806 27.330 55.604 1.00 . B B . 104 GLU HG3 1 1
9 23860 2 2 39 GLU N N 4.853 25.447 53.683 1.00 . B B . 104 GLU N 1 1
9 23861 2 2 39 GLU O O 6.423 27.234 55.209 1.00 . B B . 104 GLU O 1 1
9 23862 2 2 39 GLU OE1 O 2.774 24.648 55.470 1.00 . B B . 104 GLU OE1 1 1
9 23863 2 2 39 GLU OE2 O 3.493 25.554 57.328 1.00 . B B . 104 GLU OE2 1 1
9 23864 2 2 40 LYS C C 5.705 31.343 55.000 1.00 . B B . 105 LYS C 1 1
9 23865 2 2 40 LYS CA C 6.474 30.039 54.791 1.00 . B B . 105 LYS CA 1 1
9 23866 2 2 40 LYS CB C 7.802 30.211 54.015 1.00 . B B . 105 LYS CB 1 1
9 23867 2 2 40 LYS CD C 8.167 32.574 53.160 1.00 . B B . 105 LYS CD 1 1
9 23868 2 2 40 LYS CE C 9.696 32.691 53.284 1.00 . B B . 105 LYS CE 1 1
9 23869 2 2 40 LYS CG C 7.771 31.134 52.788 1.00 . B B . 105 LYS CG 1 1
9 23870 2 2 40 LYS H H 5.004 29.345 53.352 1.00 . B B . 105 LYS H 1 1
9 23871 2 2 40 LYS HA H 6.723 29.650 55.779 1.00 . B B . 105 LYS HA 1 1
9 23872 2 2 40 LYS HB2 H 8.560 30.576 54.702 1.00 . B B . 105 LYS HB2 1 1
9 23873 2 2 40 LYS HB3 H 8.121 29.233 53.660 1.00 . B B . 105 LYS HB3 1 1
9 23874 2 2 40 LYS HD2 H 7.797 33.251 52.393 1.00 . B B . 105 LYS HD2 1 1
9 23875 2 2 40 LYS HD3 H 7.704 32.858 54.103 1.00 . B B . 105 LYS HD3 1 1
9 23876 2 2 40 LYS HE2 H 10.083 31.797 53.779 1.00 . B B . 105 LYS HE2 1 1
9 23877 2 2 40 LYS HE3 H 10.127 32.720 52.278 1.00 . B B . 105 LYS HE3 1 1
9 23878 2 2 40 LYS HG2 H 8.476 30.760 52.049 1.00 . B B . 105 LYS HG2 1 1
9 23879 2 2 40 LYS HG3 H 6.776 31.098 52.340 1.00 . B B . 105 LYS HG3 1 1
9 23880 2 2 40 LYS HZ1 H 11.114 33.983 54.085 1.00 . B B . 105 LYS HZ1 1 1
9 23881 2 2 40 LYS HZ2 H 9.790 33.835 55.023 1.00 . B B . 105 LYS HZ2 1 1
9 23882 2 2 40 LYS HZ3 H 9.729 34.748 53.665 1.00 . B B . 105 LYS HZ3 1 1
9 23883 2 2 40 LYS N N 5.646 29.040 54.091 1.00 . B B . 105 LYS N 1 1
9 23884 2 2 40 LYS NZ N 10.104 33.894 54.061 1.00 . B B . 105 LYS NZ 1 1
9 23885 2 2 40 LYS O O 5.247 31.943 54.042 1.00 . B B . 105 LYS O 1 1
9 23886 2 2 41 ASP C C 3.389 33.170 55.886 1.00 . B B . 106 ASP C 1 1
9 23887 2 2 41 ASP CA C 4.802 33.070 56.524 1.00 . B B . 106 ASP CA 1 1
9 23888 2 2 41 ASP CB C 5.717 34.247 56.128 1.00 . B B . 106 ASP CB 1 1
9 23889 2 2 41 ASP CG C 5.393 35.564 56.858 1.00 . B B . 106 ASP CG 1 1
9 23890 2 2 41 ASP H H 5.924 31.295 57.007 1.00 . B B . 106 ASP H 1 1
9 23891 2 2 41 ASP HA H 4.630 33.095 57.599 1.00 . B B . 106 ASP HA 1 1
9 23892 2 2 41 ASP HB2 H 6.757 33.984 56.309 1.00 . B B . 106 ASP HB2 1 1
9 23893 2 2 41 ASP HB3 H 5.651 34.393 55.051 1.00 . B B . 106 ASP HB3 1 1
9 23894 2 2 41 ASP N N 5.528 31.812 56.234 1.00 . B B . 106 ASP N 1 1
9 23895 2 2 41 ASP O O 2.875 34.261 55.618 1.00 . B B . 106 ASP O 1 1
9 23896 2 2 41 ASP OD1 O 4.990 35.532 58.047 1.00 . B B . 106 ASP OD1 1 1
9 23897 2 2 41 ASP OD2 O 5.609 36.648 56.264 1.00 . B B . 106 ASP OD2 1 1
9 23898 2 2 42 GLY C C 1.615 31.899 53.329 1.00 . B B . 107 GLY C 1 1
9 23899 2 2 42 GLY CA C 1.512 31.877 54.867 1.00 . B B . 107 GLY CA 1 1
9 23900 2 2 42 GLY H H 3.245 31.162 55.877 1.00 . B B . 107 GLY H 1 1
9 23901 2 2 42 GLY HA2 H 1.072 30.925 55.141 1.00 . B B . 107 GLY HA2 1 1
9 23902 2 2 42 GLY HA3 H 0.847 32.665 55.199 1.00 . B B . 107 GLY HA3 1 1
9 23903 2 2 42 GLY N N 2.777 32.013 55.596 1.00 . B B . 107 GLY N 1 1
9 23904 2 2 42 GLY O O 0.621 31.668 52.635 1.00 . B B . 107 GLY O 1 1
9 23905 2 2 43 TRP C C 3.593 30.637 50.977 1.00 . B B . 108 TRP C 1 1
9 23906 2 2 43 TRP CA C 3.160 32.047 51.374 1.00 . B B . 108 TRP CA 1 1
9 23907 2 2 43 TRP CB C 4.310 33.014 51.080 1.00 . B B . 108 TRP CB 1 1
9 23908 2 2 43 TRP CD1 C 4.200 35.181 52.355 1.00 . B B . 108 TRP CD1 1 1
9 23909 2 2 43 TRP CD2 C 3.240 35.339 50.336 1.00 . B B . 108 TRP CD2 1 1
9 23910 2 2 43 TRP CE2 C 3.102 36.613 50.963 1.00 . B B . 108 TRP CE2 1 1
9 23911 2 2 43 TRP CE3 C 2.700 35.203 49.043 1.00 . B B . 108 TRP CE3 1 1
9 23912 2 2 43 TRP CG C 3.950 34.451 51.251 1.00 . B B . 108 TRP CG 1 1
9 23913 2 2 43 TRP CH2 C 1.956 37.538 49.052 1.00 . B B . 108 TRP CH2 1 1
9 23914 2 2 43 TRP CZ2 C 2.468 37.705 50.354 1.00 . B B . 108 TRP CZ2 1 1
9 23915 2 2 43 TRP CZ3 C 2.082 36.292 48.402 1.00 . B B . 108 TRP CZ3 1 1
9 23916 2 2 43 TRP H H 3.589 32.290 53.430 1.00 . B B . 108 TRP H 1 1
9 23917 2 2 43 TRP HA H 2.300 32.325 50.763 1.00 . B B . 108 TRP HA 1 1
9 23918 2 2 43 TRP HB2 H 5.167 32.776 51.708 1.00 . B B . 108 TRP HB2 1 1
9 23919 2 2 43 TRP HB3 H 4.661 32.866 50.065 1.00 . B B . 108 TRP HB3 1 1
9 23920 2 2 43 TRP HD1 H 4.688 34.794 53.238 1.00 . B B . 108 TRP HD1 1 1
9 23921 2 2 43 TRP HE1 H 3.928 37.242 52.797 1.00 . B B . 108 TRP HE1 1 1
9 23922 2 2 43 TRP HE3 H 2.785 34.255 48.535 1.00 . B B . 108 TRP HE3 1 1
9 23923 2 2 43 TRP HH2 H 1.482 38.368 48.542 1.00 . B B . 108 TRP HH2 1 1
9 23924 2 2 43 TRP HZ2 H 2.413 38.652 50.885 1.00 . B B . 108 TRP HZ2 1 1
9 23925 2 2 43 TRP HZ3 H 1.728 36.161 47.389 1.00 . B B . 108 TRP HZ3 1 1
9 23926 2 2 43 TRP N N 2.812 32.134 52.792 1.00 . B B . 108 TRP N 1 1
9 23927 2 2 43 TRP NE1 N 3.746 36.467 52.166 1.00 . B B . 108 TRP NE1 1 1
9 23928 2 2 43 TRP O O 4.409 29.992 51.642 1.00 . B B . 108 TRP O 1 1
9 23929 2 2 44 LEU C C 3.821 29.147 47.774 1.00 . B B . 109 LEU C 1 1
9 23930 2 2 44 LEU CA C 3.324 28.896 49.204 1.00 . B B . 109 LEU CA 1 1
9 23931 2 2 44 LEU CB C 2.032 28.057 49.185 1.00 . B B . 109 LEU CB 1 1
9 23932 2 2 44 LEU CD1 C 2.603 26.183 50.811 1.00 . B B . 109 LEU CD1 1 1
9 23933 2 2 44 LEU CD2 C 1.490 28.319 51.654 1.00 . B B . 109 LEU CD2 1 1
9 23934 2 2 44 LEU CG C 1.670 27.351 50.503 1.00 . B B . 109 LEU CG 1 1
9 23935 2 2 44 LEU H H 2.314 30.738 49.443 1.00 . B B . 109 LEU H 1 1
9 23936 2 2 44 LEU HA H 4.103 28.366 49.744 1.00 . B B . 109 LEU HA 1 1
9 23937 2 2 44 LEU HB2 H 1.199 28.696 48.888 1.00 . B B . 109 LEU HB2 1 1
9 23938 2 2 44 LEU HB3 H 2.130 27.299 48.414 1.00 . B B . 109 LEU HB3 1 1
9 23939 2 2 44 LEU HD11 H 2.273 25.681 51.720 1.00 . B B . 109 LEU HD11 1 1
9 23940 2 2 44 LEU HD12 H 3.624 26.526 50.919 1.00 . B B . 109 LEU HD12 1 1
9 23941 2 2 44 LEU HD13 H 2.562 25.461 49.998 1.00 . B B . 109 LEU HD13 1 1
9 23942 2 2 44 LEU HD21 H 2.459 28.622 51.995 1.00 . B B . 109 LEU HD21 1 1
9 23943 2 2 44 LEU HD22 H 0.940 27.844 52.464 1.00 . B B . 109 LEU HD22 1 1
9 23944 2 2 44 LEU HD23 H 0.950 29.202 51.317 1.00 . B B . 109 LEU HD23 1 1
9 23945 2 2 44 LEU HG H 0.704 26.912 50.423 1.00 . B B . 109 LEU HG 1 1
9 23946 2 2 44 LEU N N 3.045 30.177 49.856 1.00 . B B . 109 LEU N 1 1
9 23947 2 2 44 LEU O O 3.467 30.156 47.172 1.00 . B B . 109 LEU O 1 1
9 23948 2 2 45 TYR C C 4.871 27.263 44.966 1.00 . B B . 110 TYR C 1 1
9 23949 2 2 45 TYR CA C 5.229 28.422 45.892 1.00 . B B . 110 TYR CA 1 1
9 23950 2 2 45 TYR CB C 6.745 28.570 46.030 1.00 . B B . 110 TYR CB 1 1
9 23951 2 2 45 TYR CD1 C 7.480 30.263 44.297 1.00 . B B . 110 TYR CD1 1 1
9 23952 2 2 45 TYR CD2 C 8.015 27.922 43.954 1.00 . B B . 110 TYR CD2 1 1
9 23953 2 2 45 TYR CE1 C 8.083 30.575 43.064 1.00 . B B . 110 TYR CE1 1 1
9 23954 2 2 45 TYR CE2 C 8.695 28.234 42.763 1.00 . B B . 110 TYR CE2 1 1
9 23955 2 2 45 TYR CG C 7.431 28.931 44.732 1.00 . B B . 110 TYR CG 1 1
9 23956 2 2 45 TYR CZ C 8.721 29.568 42.308 1.00 . B B . 110 TYR CZ 1 1
9 23957 2 2 45 TYR H H 4.884 27.415 47.729 1.00 . B B . 110 TYR H 1 1
9 23958 2 2 45 TYR HA H 4.859 29.339 45.431 1.00 . B B . 110 TYR HA 1 1
9 23959 2 2 45 TYR HB2 H 6.973 29.327 46.772 1.00 . B B . 110 TYR HB2 1 1
9 23960 2 2 45 TYR HB3 H 7.153 27.632 46.392 1.00 . B B . 110 TYR HB3 1 1
9 23961 2 2 45 TYR HD1 H 7.058 31.041 44.916 1.00 . B B . 110 TYR HD1 1 1
9 23962 2 2 45 TYR HD2 H 7.969 26.908 44.304 1.00 . B B . 110 TYR HD2 1 1
9 23963 2 2 45 TYR HE1 H 8.102 31.591 42.708 1.00 . B B . 110 TYR HE1 1 1
9 23964 2 2 45 TYR HE2 H 9.200 27.454 42.214 1.00 . B B . 110 TYR HE2 1 1
9 23965 2 2 45 TYR HH H 9.838 29.141 40.781 1.00 . B B . 110 TYR HH 1 1
9 23966 2 2 45 TYR N N 4.622 28.240 47.211 1.00 . B B . 110 TYR N 1 1
9 23967 2 2 45 TYR O O 4.938 26.086 45.336 1.00 . B B . 110 TYR O 1 1
9 23968 2 2 45 TYR OH O 9.389 29.900 41.170 1.00 . B B . 110 TYR OH 1 1
9 23969 2 2 46 GLY C C 3.965 27.204 41.337 1.00 . B B . 111 GLY C 1 1
9 23970 2 2 46 GLY CA C 3.943 26.679 42.768 1.00 . B B . 111 GLY CA 1 1
9 23971 2 2 46 GLY H H 4.491 28.604 43.515 1.00 . B B . 111 GLY H 1 1
9 23972 2 2 46 GLY HA2 H 4.490 25.738 42.789 1.00 . B B . 111 GLY HA2 1 1
9 23973 2 2 46 GLY HA3 H 2.910 26.461 43.036 1.00 . B B . 111 GLY HA3 1 1
9 23974 2 2 46 GLY N N 4.486 27.616 43.745 1.00 . B B . 111 GLY N 1 1
9 23975 2 2 46 GLY O O 4.423 28.315 41.075 1.00 . B B . 111 GLY O 1 1
9 23976 2 2 47 GLU C C 1.815 26.559 38.586 1.00 . B B . 112 GLU C 1 1
9 23977 2 2 47 GLU CA C 3.292 26.695 38.994 1.00 . B B . 112 GLU CA 1 1
9 23978 2 2 47 GLU CB C 4.160 25.721 38.178 1.00 . B B . 112 GLU CB 1 1
9 23979 2 2 47 GLU CD C 5.056 25.074 35.902 1.00 . B B . 112 GLU CD 1 1
9 23980 2 2 47 GLU CG C 4.136 26.034 36.678 1.00 . B B . 112 GLU CG 1 1
9 23981 2 2 47 GLU H H 3.107 25.491 40.743 1.00 . B B . 112 GLU H 1 1
9 23982 2 2 47 GLU HA H 3.634 27.717 38.797 1.00 . B B . 112 GLU HA 1 1
9 23983 2 2 47 GLU HB2 H 5.188 25.781 38.525 1.00 . B B . 112 GLU HB2 1 1
9 23984 2 2 47 GLU HB3 H 3.809 24.700 38.340 1.00 . B B . 112 GLU HB3 1 1
9 23985 2 2 47 GLU HG2 H 3.117 25.935 36.304 1.00 . B B . 112 GLU HG2 1 1
9 23986 2 2 47 GLU HG3 H 4.450 27.072 36.528 1.00 . B B . 112 GLU HG3 1 1
9 23987 2 2 47 GLU N N 3.441 26.393 40.420 1.00 . B B . 112 GLU N 1 1
9 23988 2 2 47 GLU O O 1.164 25.552 38.885 1.00 . B B . 112 GLU O 1 1
9 23989 2 2 47 GLU OE1 O 4.711 23.878 35.751 1.00 . B B . 112 GLU OE1 1 1
9 23990 2 2 47 GLU OE2 O 6.143 25.503 35.447 1.00 . B B . 112 GLU OE2 1 1
9 23991 2 2 48 HIS C C -0.328 26.588 36.264 1.00 . B B . 113 HIS C 1 1
9 23992 2 2 48 HIS CA C -0.095 27.592 37.407 1.00 . B B . 113 HIS CA 1 1
9 23993 2 2 48 HIS CB C -0.403 29.012 36.919 1.00 . B B . 113 HIS CB 1 1
9 23994 2 2 48 HIS CD2 C -2.358 30.545 37.555 1.00 . B B . 113 HIS CD2 1 1
9 23995 2 2 48 HIS CE1 C -4.043 29.362 36.797 1.00 . B B . 113 HIS CE1 1 1
9 23996 2 2 48 HIS CG C -1.857 29.380 37.040 1.00 . B B . 113 HIS CG 1 1
9 23997 2 2 48 HIS H H 1.847 28.398 37.734 1.00 . B B . 113 HIS H 1 1
9 23998 2 2 48 HIS HA H -0.770 27.350 38.233 1.00 . B B . 113 HIS HA 1 1
9 23999 2 2 48 HIS HB2 H 0.190 29.730 37.479 1.00 . B B . 113 HIS HB2 1 1
9 24000 2 2 48 HIS HB3 H -0.097 29.124 35.879 1.00 . B B . 113 HIS HB3 1 1
9 24001 2 2 48 HIS HD1 H -2.930 27.671 36.301 1.00 . B B . 113 HIS HD1 1 1
9 24002 2 2 48 HIS HD2 H -1.786 31.330 38.027 1.00 . B B . 113 HIS HD2 1 1
9 24003 2 2 48 HIS HE1 H -5.040 29.035 36.527 1.00 . B B . 113 HIS HE1 1 1
9 24004 2 2 48 HIS N N 1.280 27.572 37.903 1.00 . B B . 113 HIS N 1 1
9 24005 2 2 48 HIS ND1 N -2.934 28.630 36.621 1.00 . B B . 113 HIS ND1 1 1
9 24006 2 2 48 HIS NE2 N -3.743 30.539 37.370 1.00 . B B . 113 HIS NE2 1 1
9 24007 2 2 48 HIS O O 0.387 26.594 35.261 1.00 . B B . 113 HIS O 1 1
9 24008 2 2 49 ASP C C -2.289 25.223 34.014 1.00 . B B . 114 ASP C 1 1
9 24009 2 2 49 ASP CA C -1.760 24.739 35.395 1.00 . B B . 114 ASP CA 1 1
9 24010 2 2 49 ASP CB C -2.768 23.814 36.102 1.00 . B B . 114 ASP CB 1 1
9 24011 2 2 49 ASP CG C -2.881 22.423 35.453 1.00 . B B . 114 ASP CG 1 1
9 24012 2 2 49 ASP H H -1.942 25.834 37.219 1.00 . B B . 114 ASP H 1 1
9 24013 2 2 49 ASP HA H -0.854 24.162 35.198 1.00 . B B . 114 ASP HA 1 1
9 24014 2 2 49 ASP HB2 H -2.447 23.666 37.135 1.00 . B B . 114 ASP HB2 1 1
9 24015 2 2 49 ASP HB3 H -3.744 24.301 36.127 1.00 . B B . 114 ASP HB3 1 1
9 24016 2 2 49 ASP N N -1.404 25.801 36.354 1.00 . B B . 114 ASP N 1 1
9 24017 2 2 49 ASP O O -2.699 24.402 33.191 1.00 . B B . 114 ASP O 1 1
9 24018 2 2 49 ASP OD1 O -1.875 21.671 35.465 1.00 . B B . 114 ASP OD1 1 1
9 24019 2 2 49 ASP OD2 O -3.989 22.041 35.006 1.00 . B B . 114 ASP OD2 1 1
9 24020 2 2 50 VAL C C -1.905 28.069 31.729 1.00 . B B . 115 VAL C 1 1
9 24021 2 2 50 VAL CA C -2.865 27.155 32.505 1.00 . B B . 115 VAL CA 1 1
9 24022 2 2 50 VAL CB C -4.171 27.932 32.796 1.00 . B B . 115 VAL CB 1 1
9 24023 2 2 50 VAL CG1 C -5.134 27.157 33.706 1.00 . B B . 115 VAL CG1 1 1
9 24024 2 2 50 VAL CG2 C -3.935 29.335 33.376 1.00 . B B . 115 VAL CG2 1 1
9 24025 2 2 50 VAL H H -1.879 27.145 34.433 1.00 . B B . 115 VAL H 1 1
9 24026 2 2 50 VAL HA H -3.136 26.357 31.815 1.00 . B B . 115 VAL HA 1 1
9 24027 2 2 50 VAL HB H -4.674 28.080 31.844 1.00 . B B . 115 VAL HB 1 1
9 24028 2 2 50 VAL HG11 H -5.305 26.162 33.294 1.00 . B B . 115 VAL HG11 1 1
9 24029 2 2 50 VAL HG12 H -4.727 27.065 34.712 1.00 . B B . 115 VAL HG12 1 1
9 24030 2 2 50 VAL HG13 H -6.089 27.680 33.761 1.00 . B B . 115 VAL HG13 1 1
9 24031 2 2 50 VAL HG21 H -3.602 30.007 32.585 1.00 . B B . 115 VAL HG21 1 1
9 24032 2 2 50 VAL HG22 H -4.861 29.738 33.787 1.00 . B B . 115 VAL HG22 1 1
9 24033 2 2 50 VAL HG23 H -3.173 29.309 34.148 1.00 . B B . 115 VAL HG23 1 1
9 24034 2 2 50 VAL N N -2.282 26.541 33.734 1.00 . B B . 115 VAL N 1 1
9 24035 2 2 50 VAL O O -2.132 28.351 30.551 1.00 . B B . 115 VAL O 1 1
9 24036 2 2 51 SER C C 1.565 29.231 32.198 1.00 . B B . 116 SER C 1 1
9 24037 2 2 51 SER CA C 0.093 29.562 31.888 1.00 . B B . 116 SER CA 1 1
9 24038 2 2 51 SER CB C -0.315 30.912 32.506 1.00 . B B . 116 SER CB 1 1
9 24039 2 2 51 SER H H -0.758 28.263 33.354 1.00 . B B . 116 SER H 1 1
9 24040 2 2 51 SER HA H 0.000 29.643 30.805 1.00 . B B . 116 SER HA 1 1
9 24041 2 2 51 SER HB2 H -1.370 31.093 32.302 1.00 . B B . 116 SER HB2 1 1
9 24042 2 2 51 SER HB3 H -0.195 30.862 33.588 1.00 . B B . 116 SER HB3 1 1
9 24043 2 2 51 SER HG H 0.075 32.818 32.352 1.00 . B B . 116 SER HG 1 1
9 24044 2 2 51 SER N N -0.842 28.537 32.389 1.00 . B B . 116 SER N 1 1
9 24045 2 2 51 SER O O 2.472 29.804 31.586 1.00 . B B . 116 SER O 1 1
9 24046 2 2 51 SER OG O 0.433 31.996 31.981 1.00 . B B . 116 SER OG 1 1
9 24047 2 2 52 LYS C C 3.919 29.005 34.332 1.00 . B B . 117 LYS C 1 1
9 24048 2 2 52 LYS CA C 3.152 27.880 33.618 1.00 . B B . 117 LYS CA 1 1
9 24049 2 2 52 LYS CB C 3.981 27.185 32.515 1.00 . B B . 117 LYS CB 1 1
9 24050 2 2 52 LYS CD C 2.753 24.952 32.730 1.00 . B B . 117 LYS CD 1 1
9 24051 2 2 52 LYS CE C 2.373 23.660 31.998 1.00 . B B . 117 LYS CE 1 1
9 24052 2 2 52 LYS CG C 3.282 26.033 31.777 1.00 . B B . 117 LYS CG 1 1
9 24053 2 2 52 LYS H H 1.035 27.873 33.619 1.00 . B B . 117 LYS H 1 1
9 24054 2 2 52 LYS HA H 2.964 27.139 34.394 1.00 . B B . 117 LYS HA 1 1
9 24055 2 2 52 LYS HB2 H 4.286 27.920 31.771 1.00 . B B . 117 LYS HB2 1 1
9 24056 2 2 52 LYS HB3 H 4.893 26.787 32.966 1.00 . B B . 117 LYS HB3 1 1
9 24057 2 2 52 LYS HD2 H 3.501 24.732 33.489 1.00 . B B . 117 LYS HD2 1 1
9 24058 2 2 52 LYS HD3 H 1.864 25.334 33.234 1.00 . B B . 117 LYS HD3 1 1
9 24059 2 2 52 LYS HE2 H 1.788 23.049 32.689 1.00 . B B . 117 LYS HE2 1 1
9 24060 2 2 52 LYS HE3 H 1.734 23.905 31.145 1.00 . B B . 117 LYS HE3 1 1
9 24061 2 2 52 LYS HG2 H 2.456 26.422 31.181 1.00 . B B . 117 LYS HG2 1 1
9 24062 2 2 52 LYS HG3 H 4.011 25.595 31.096 1.00 . B B . 117 LYS HG3 1 1
9 24063 2 2 52 LYS HZ1 H 3.294 22.016 31.116 1.00 . B B . 117 LYS HZ1 1 1
9 24064 2 2 52 LYS HZ2 H 4.171 22.660 32.331 1.00 . B B . 117 LYS HZ2 1 1
9 24065 2 2 52 LYS HZ3 H 4.115 23.405 30.874 1.00 . B B . 117 LYS HZ3 1 1
9 24066 2 2 52 LYS N N 1.820 28.286 33.125 1.00 . B B . 117 LYS N 1 1
9 24067 2 2 52 LYS NZ N 3.567 22.889 31.551 1.00 . B B . 117 LYS NZ 1 1
9 24068 2 2 52 LYS O O 5.129 28.915 34.545 1.00 . B B . 117 LYS O 1 1
9 24069 2 2 53 ALA C C 3.989 30.510 37.023 1.00 . B B . 118 ALA C 1 1
9 24070 2 2 53 ALA CA C 3.702 31.093 35.630 1.00 . B B . 118 ALA CA 1 1
9 24071 2 2 53 ALA CB C 2.655 32.216 35.681 1.00 . B B . 118 ALA CB 1 1
9 24072 2 2 53 ALA H H 2.225 30.073 34.508 1.00 . B B . 118 ALA H 1 1
9 24073 2 2 53 ALA HA H 4.634 31.490 35.232 1.00 . B B . 118 ALA HA 1 1
9 24074 2 2 53 ALA HB1 H 2.479 32.607 34.677 1.00 . B B . 118 ALA HB1 1 1
9 24075 2 2 53 ALA HB2 H 1.712 31.836 36.079 1.00 . B B . 118 ALA HB2 1 1
9 24076 2 2 53 ALA HB3 H 3.012 33.025 36.320 1.00 . B B . 118 ALA HB3 1 1
9 24077 2 2 53 ALA N N 3.206 30.060 34.732 1.00 . B B . 118 ALA N 1 1
9 24078 2 2 53 ALA O O 3.187 29.735 37.550 1.00 . B B . 118 ALA O 1 1
9 24079 2 2 54 ARG C C 5.758 31.763 39.847 1.00 . B B . 119 ARG C 1 1
9 24080 2 2 54 ARG CA C 5.550 30.529 38.971 1.00 . B B . 119 ARG CA 1 1
9 24081 2 2 54 ARG CB C 6.852 29.709 38.925 1.00 . B B . 119 ARG CB 1 1
9 24082 2 2 54 ARG CD C 8.079 27.651 38.150 1.00 . B B . 119 ARG CD 1 1
9 24083 2 2 54 ARG CG C 6.814 28.501 37.987 1.00 . B B . 119 ARG CG 1 1
9 24084 2 2 54 ARG CZ C 8.702 25.331 37.413 1.00 . B B . 119 ARG CZ 1 1
9 24085 2 2 54 ARG H H 5.731 31.519 37.106 1.00 . B B . 119 ARG H 1 1
9 24086 2 2 54 ARG HA H 4.772 29.924 39.433 1.00 . B B . 119 ARG HA 1 1
9 24087 2 2 54 ARG HB2 H 7.680 30.357 38.632 1.00 . B B . 119 ARG HB2 1 1
9 24088 2 2 54 ARG HB3 H 7.041 29.337 39.932 1.00 . B B . 119 ARG HB3 1 1
9 24089 2 2 54 ARG HD2 H 8.949 28.241 37.857 1.00 . B B . 119 ARG HD2 1 1
9 24090 2 2 54 ARG HD3 H 8.181 27.372 39.200 1.00 . B B . 119 ARG HD3 1 1
9 24091 2 2 54 ARG HE H 7.298 26.424 36.580 1.00 . B B . 119 ARG HE 1 1
9 24092 2 2 54 ARG HG2 H 5.945 27.902 38.236 1.00 . B B . 119 ARG HG2 1 1
9 24093 2 2 54 ARG HG3 H 6.738 28.834 36.951 1.00 . B B . 119 ARG HG3 1 1
9 24094 2 2 54 ARG HH11 H 9.894 25.916 38.906 1.00 . B B . 119 ARG HH11 1 1
9 24095 2 2 54 ARG HH12 H 10.146 24.284 38.336 1.00 . B B . 119 ARG HH12 1 1
9 24096 2 2 54 ARG HH21 H 7.649 24.509 35.954 1.00 . B B . 119 ARG HH21 1 1
9 24097 2 2 54 ARG HH22 H 8.934 23.492 36.615 1.00 . B B . 119 ARG HH22 1 1
9 24098 2 2 54 ARG N N 5.117 30.909 37.622 1.00 . B B . 119 ARG N 1 1
9 24099 2 2 54 ARG NE N 7.999 26.441 37.318 1.00 . B B . 119 ARG NE 1 1
9 24100 2 2 54 ARG NH1 N 9.651 25.160 38.288 1.00 . B B . 119 ARG NH1 1 1
9 24101 2 2 54 ARG NH2 N 8.426 24.361 36.597 1.00 . B B . 119 ARG NH2 1 1
9 24102 2 2 54 ARG O O 6.112 32.838 39.356 1.00 . B B . 119 ARG O 1 1
9 24103 2 2 55 GLY C C 5.069 32.272 43.490 1.00 . B B . 120 GLY C 1 1
9 24104 2 2 55 GLY CA C 5.658 32.671 42.137 1.00 . B B . 120 GLY CA 1 1
9 24105 2 2 55 GLY H H 5.255 30.682 41.471 1.00 . B B . 120 GLY H 1 1
9 24106 2 2 55 GLY HA2 H 6.692 32.976 42.262 1.00 . B B . 120 GLY HA2 1 1
9 24107 2 2 55 GLY HA3 H 5.129 33.546 41.778 1.00 . B B . 120 GLY HA3 1 1
9 24108 2 2 55 GLY N N 5.550 31.597 41.148 1.00 . B B . 120 GLY N 1 1
9 24109 2 2 55 GLY O O 4.355 31.269 43.597 1.00 . B B . 120 GLY O 1 1
9 24110 2 2 56 TRP C C 3.273 33.363 45.731 1.00 . B B . 121 TRP C 1 1
9 24111 2 2 56 TRP CA C 4.729 32.897 45.827 1.00 . B B . 121 TRP CA 1 1
9 24112 2 2 56 TRP CB C 5.516 33.646 46.913 1.00 . B B . 121 TRP CB 1 1
9 24113 2 2 56 TRP CD1 C 8.055 33.526 46.758 1.00 . B B . 121 TRP CD1 1 1
9 24114 2 2 56 TRP CD2 C 7.178 31.934 48.073 1.00 . B B . 121 TRP CD2 1 1
9 24115 2 2 56 TRP CE2 C 8.584 31.713 48.042 1.00 . B B . 121 TRP CE2 1 1
9 24116 2 2 56 TRP CE3 C 6.413 31.042 48.848 1.00 . B B . 121 TRP CE3 1 1
9 24117 2 2 56 TRP CG C 6.865 33.079 47.225 1.00 . B B . 121 TRP CG 1 1
9 24118 2 2 56 TRP CH2 C 8.404 29.785 49.487 1.00 . B B . 121 TRP CH2 1 1
9 24119 2 2 56 TRP CZ2 C 9.194 30.642 48.705 1.00 . B B . 121 TRP CZ2 1 1
9 24120 2 2 56 TRP CZ3 C 7.018 29.996 49.567 1.00 . B B . 121 TRP CZ3 1 1
9 24121 2 2 56 TRP H H 5.918 33.889 44.391 1.00 . B B . 121 TRP H 1 1
9 24122 2 2 56 TRP HA H 4.738 31.841 46.086 1.00 . B B . 121 TRP HA 1 1
9 24123 2 2 56 TRP HB2 H 5.642 34.689 46.647 1.00 . B B . 121 TRP HB2 1 1
9 24124 2 2 56 TRP HB3 H 4.933 33.619 47.832 1.00 . B B . 121 TRP HB3 1 1
9 24125 2 2 56 TRP HD1 H 8.196 34.367 46.088 1.00 . B B . 121 TRP HD1 1 1
9 24126 2 2 56 TRP HE1 H 10.049 32.888 47.068 1.00 . B B . 121 TRP HE1 1 1
9 24127 2 2 56 TRP HE3 H 5.347 31.171 48.878 1.00 . B B . 121 TRP HE3 1 1
9 24128 2 2 56 TRP HH2 H 8.855 28.973 50.038 1.00 . B B . 121 TRP HH2 1 1
9 24129 2 2 56 TRP HZ2 H 10.259 30.494 48.617 1.00 . B B . 121 TRP HZ2 1 1
9 24130 2 2 56 TRP HZ3 H 6.413 29.341 50.176 1.00 . B B . 121 TRP HZ3 1 1
9 24131 2 2 56 TRP N N 5.356 33.058 44.528 1.00 . B B . 121 TRP N 1 1
9 24132 2 2 56 TRP NE1 N 9.070 32.742 47.270 1.00 . B B . 121 TRP NE1 1 1
9 24133 2 2 56 TRP O O 2.986 34.455 45.227 1.00 . B B . 121 TRP O 1 1
9 24134 2 2 57 PHE C C 0.421 32.645 47.778 1.00 . B B . 122 PHE C 1 1
9 24135 2 2 57 PHE CA C 0.937 32.844 46.337 1.00 . B B . 122 PHE CA 1 1
9 24136 2 2 57 PHE CB C 0.137 32.011 45.323 1.00 . B B . 122 PHE CB 1 1
9 24137 2 2 57 PHE CD1 C 0.996 29.632 45.141 1.00 . B B . 122 PHE CD1 1 1
9 24138 2 2 57 PHE CD2 C -1.048 30.039 46.407 1.00 . B B . 122 PHE CD2 1 1
9 24139 2 2 57 PHE CE1 C 0.931 28.265 45.467 1.00 . B B . 122 PHE CE1 1 1
9 24140 2 2 57 PHE CE2 C -1.095 28.676 46.752 1.00 . B B . 122 PHE CE2 1 1
9 24141 2 2 57 PHE CG C 0.024 30.527 45.630 1.00 . B B . 122 PHE CG 1 1
9 24142 2 2 57 PHE CZ C -0.109 27.789 46.283 1.00 . B B . 122 PHE CZ 1 1
9 24143 2 2 57 PHE H H 2.665 31.606 46.501 1.00 . B B . 122 PHE H 1 1
9 24144 2 2 57 PHE HA H 0.800 33.891 46.071 1.00 . B B . 122 PHE HA 1 1
9 24145 2 2 57 PHE HB2 H -0.865 32.428 45.274 1.00 . B B . 122 PHE HB2 1 1
9 24146 2 2 57 PHE HB3 H 0.574 32.137 44.334 1.00 . B B . 122 PHE HB3 1 1
9 24147 2 2 57 PHE HD1 H 1.801 29.991 44.515 1.00 . B B . 122 PHE HD1 1 1
9 24148 2 2 57 PHE HD2 H -1.841 30.702 46.744 1.00 . B B . 122 PHE HD2 1 1
9 24149 2 2 57 PHE HE1 H 1.685 27.584 45.097 1.00 . B B . 122 PHE HE1 1 1
9 24150 2 2 57 PHE HE2 H -1.895 28.306 47.376 1.00 . B B . 122 PHE HE2 1 1
9 24151 2 2 57 PHE HZ H -0.154 26.741 46.542 1.00 . B B . 122 PHE HZ 1 1
9 24152 2 2 57 PHE N N 2.357 32.534 46.220 1.00 . B B . 122 PHE N 1 1
9 24153 2 2 57 PHE O O 0.965 31.831 48.537 1.00 . B B . 122 PHE O 1 1
9 24154 2 2 58 PRO C C -2.038 31.908 49.607 1.00 . B B . 123 PRO C 1 1
9 24155 2 2 58 PRO CA C -1.268 33.228 49.483 1.00 . B B . 123 PRO CA 1 1
9 24156 2 2 58 PRO CB C -2.197 34.431 49.628 1.00 . B B . 123 PRO CB 1 1
9 24157 2 2 58 PRO CD C -1.223 34.492 47.452 1.00 . B B . 123 PRO CD 1 1
9 24158 2 2 58 PRO CG C -2.508 34.812 48.189 1.00 . B B . 123 PRO CG 1 1
9 24159 2 2 58 PRO HA H -0.520 33.292 50.260 1.00 . B B . 123 PRO HA 1 1
9 24160 2 2 58 PRO HB2 H -3.097 34.203 50.200 1.00 . B B . 123 PRO HB2 1 1
9 24161 2 2 58 PRO HB3 H -1.643 35.236 50.096 1.00 . B B . 123 PRO HB3 1 1
9 24162 2 2 58 PRO HD2 H -1.448 34.241 46.416 1.00 . B B . 123 PRO HD2 1 1
9 24163 2 2 58 PRO HD3 H -0.553 35.351 47.495 1.00 . B B . 123 PRO HD3 1 1
9 24164 2 2 58 PRO HG2 H -3.288 34.157 47.808 1.00 . B B . 123 PRO HG2 1 1
9 24165 2 2 58 PRO HG3 H -2.776 35.863 48.096 1.00 . B B . 123 PRO HG3 1 1
9 24166 2 2 58 PRO N N -0.632 33.380 48.178 1.00 . B B . 123 PRO N 1 1
9 24167 2 2 58 PRO O O -3.032 31.708 48.907 1.00 . B B . 123 PRO O 1 1
9 24168 2 2 59 SER C C -3.852 30.053 51.194 1.00 . B B . 124 SER C 1 1
9 24169 2 2 59 SER CA C -2.395 29.784 50.807 1.00 . B B . 124 SER CA 1 1
9 24170 2 2 59 SER CB C -1.695 28.927 51.873 1.00 . B B . 124 SER CB 1 1
9 24171 2 2 59 SER H H -0.822 31.237 51.095 1.00 . B B . 124 SER H 1 1
9 24172 2 2 59 SER HA H -2.414 29.200 49.887 1.00 . B B . 124 SER HA 1 1
9 24173 2 2 59 SER HB2 H -1.077 28.201 51.348 1.00 . B B . 124 SER HB2 1 1
9 24174 2 2 59 SER HB3 H -1.057 29.561 52.488 1.00 . B B . 124 SER HB3 1 1
9 24175 2 2 59 SER HG H -2.046 27.708 53.361 1.00 . B B . 124 SER HG 1 1
9 24176 2 2 59 SER N N -1.644 31.026 50.536 1.00 . B B . 124 SER N 1 1
9 24177 2 2 59 SER O O -4.736 29.320 50.757 1.00 . B B . 124 SER O 1 1
9 24178 2 2 59 SER OG O -2.576 28.212 52.724 1.00 . B B . 124 SER OG 1 1
9 24179 2 2 60 SER C C -6.512 31.741 51.381 1.00 . B B . 125 SER C 1 1
9 24180 2 2 60 SER CA C -5.454 31.467 52.466 1.00 . B B . 125 SER CA 1 1
9 24181 2 2 60 SER CB C -5.325 32.676 53.399 1.00 . B B . 125 SER CB 1 1
9 24182 2 2 60 SER H H -3.343 31.674 52.279 1.00 . B B . 125 SER H 1 1
9 24183 2 2 60 SER HA H -5.817 30.627 53.056 1.00 . B B . 125 SER HA 1 1
9 24184 2 2 60 SER HB2 H -5.001 33.537 52.813 1.00 . B B . 125 SER HB2 1 1
9 24185 2 2 60 SER HB3 H -6.292 32.891 53.852 1.00 . B B . 125 SER HB3 1 1
9 24186 2 2 60 SER HG H -4.704 31.720 54.991 1.00 . B B . 125 SER HG 1 1
9 24187 2 2 60 SER N N -4.123 31.126 51.944 1.00 . B B . 125 SER N 1 1
9 24188 2 2 60 SER O O -7.695 31.484 51.604 1.00 . B B . 125 SER O 1 1
9 24189 2 2 60 SER OG O -4.372 32.431 54.422 1.00 . B B . 125 SER OG 1 1
9 24190 2 2 61 TYR C C -7.092 30.973 48.219 1.00 . B B . 126 TYR C 1 1
9 24191 2 2 61 TYR CA C -6.960 32.300 48.996 1.00 . B B . 126 TYR CA 1 1
9 24192 2 2 61 TYR CB C -6.409 33.393 48.067 1.00 . B B . 126 TYR CB 1 1
9 24193 2 2 61 TYR CD1 C -7.519 35.309 49.384 1.00 . B B . 126 TYR CD1 1 1
9 24194 2 2 61 TYR CD2 C -5.640 35.770 47.916 1.00 . B B . 126 TYR CD2 1 1
9 24195 2 2 61 TYR CE1 C -7.643 36.691 49.634 1.00 . B B . 126 TYR CE1 1 1
9 24196 2 2 61 TYR CE2 C -5.746 37.146 48.177 1.00 . B B . 126 TYR CE2 1 1
9 24197 2 2 61 TYR CG C -6.513 34.845 48.510 1.00 . B B . 126 TYR CG 1 1
9 24198 2 2 61 TYR CZ C -6.758 37.613 49.038 1.00 . B B . 126 TYR CZ 1 1
9 24199 2 2 61 TYR H H -5.122 32.414 50.079 1.00 . B B . 126 TYR H 1 1
9 24200 2 2 61 TYR HA H -7.971 32.568 49.296 1.00 . B B . 126 TYR HA 1 1
9 24201 2 2 61 TYR HB2 H -5.366 33.158 47.858 1.00 . B B . 126 TYR HB2 1 1
9 24202 2 2 61 TYR HB3 H -6.937 33.335 47.116 1.00 . B B . 126 TYR HB3 1 1
9 24203 2 2 61 TYR HD1 H -8.216 34.623 49.841 1.00 . B B . 126 TYR HD1 1 1
9 24204 2 2 61 TYR HD2 H -4.898 35.417 47.222 1.00 . B B . 126 TYR HD2 1 1
9 24205 2 2 61 TYR HE1 H -8.434 37.058 50.264 1.00 . B B . 126 TYR HE1 1 1
9 24206 2 2 61 TYR HE2 H -5.084 37.843 47.687 1.00 . B B . 126 TYR HE2 1 1
9 24207 2 2 61 TYR HH H -7.614 39.129 49.886 1.00 . B B . 126 TYR HH 1 1
9 24208 2 2 61 TYR N N -6.104 32.200 50.192 1.00 . B B . 126 TYR N 1 1
9 24209 2 2 61 TYR O O -7.612 30.960 47.105 1.00 . B B . 126 TYR O 1 1
9 24210 2 2 61 TYR OH O -6.889 38.946 49.276 1.00 . B B . 126 TYR OH 1 1
9 24211 2 2 62 THR C C -7.085 27.416 49.110 1.00 . B B . 127 THR C 1 1
9 24212 2 2 62 THR CA C -6.659 28.518 48.129 1.00 . B B . 127 THR CA 1 1
9 24213 2 2 62 THR CB C -5.287 28.157 47.523 1.00 . B B . 127 THR CB 1 1
9 24214 2 2 62 THR CG2 C -4.606 29.297 46.762 1.00 . B B . 127 THR CG2 1 1
9 24215 2 2 62 THR H H -6.171 29.908 49.664 1.00 . B B . 127 THR H 1 1
9 24216 2 2 62 THR HA H -7.389 28.529 47.322 1.00 . B B . 127 THR HA 1 1
9 24217 2 2 62 THR HB H -5.433 27.330 46.828 1.00 . B B . 127 THR HB 1 1
9 24218 2 2 62 THR HG1 H -4.528 28.327 49.293 1.00 . B B . 127 THR HG1 1 1
9 24219 2 2 62 THR HG21 H -5.322 29.859 46.170 1.00 . B B . 127 THR HG21 1 1
9 24220 2 2 62 THR HG22 H -3.847 28.884 46.100 1.00 . B B . 127 THR HG22 1 1
9 24221 2 2 62 THR HG23 H -4.137 29.985 47.460 1.00 . B B . 127 THR HG23 1 1
9 24222 2 2 62 THR N N -6.632 29.847 48.764 1.00 . B B . 127 THR N 1 1
9 24223 2 2 62 THR O O -7.093 27.621 50.327 1.00 . B B . 127 THR O 1 1
9 24224 2 2 62 THR OG1 O -4.386 27.744 48.525 1.00 . B B . 127 THR OG1 1 1
9 24225 2 2 63 LYS C C -7.061 23.780 48.652 1.00 . B B . 128 LYS C 1 1
9 24226 2 2 63 LYS CA C -7.649 24.997 49.371 1.00 . B B . 128 LYS CA 1 1
9 24227 2 2 63 LYS CB C -9.157 24.808 49.643 1.00 . B B . 128 LYS CB 1 1
9 24228 2 2 63 LYS CD C -11.182 25.754 50.965 1.00 . B B . 128 LYS CD 1 1
9 24229 2 2 63 LYS CE C -11.316 24.567 51.919 1.00 . B B . 128 LYS CE 1 1
9 24230 2 2 63 LYS CG C -9.722 25.930 50.534 1.00 . B B . 128 LYS CG 1 1
9 24231 2 2 63 LYS H H -7.419 26.139 47.575 1.00 . B B . 128 LYS H 1 1
9 24232 2 2 63 LYS HA H -7.131 25.076 50.330 1.00 . B B . 128 LYS HA 1 1
9 24233 2 2 63 LYS HB2 H -9.702 24.787 48.698 1.00 . B B . 128 LYS HB2 1 1
9 24234 2 2 63 LYS HB3 H -9.300 23.851 50.146 1.00 . B B . 128 LYS HB3 1 1
9 24235 2 2 63 LYS HD2 H -11.495 26.665 51.480 1.00 . B B . 128 LYS HD2 1 1
9 24236 2 2 63 LYS HD3 H -11.815 25.610 50.088 1.00 . B B . 128 LYS HD3 1 1
9 24237 2 2 63 LYS HE2 H -11.134 23.651 51.352 1.00 . B B . 128 LYS HE2 1 1
9 24238 2 2 63 LYS HE3 H -10.541 24.659 52.684 1.00 . B B . 128 LYS HE3 1 1
9 24239 2 2 63 LYS HG2 H -9.104 26.022 51.430 1.00 . B B . 128 LYS HG2 1 1
9 24240 2 2 63 LYS HG3 H -9.662 26.862 49.983 1.00 . B B . 128 LYS HG3 1 1
9 24241 2 2 63 LYS HZ1 H -13.396 24.447 51.877 1.00 . B B . 128 LYS HZ1 1 1
9 24242 2 2 63 LYS HZ2 H -12.826 25.340 53.126 1.00 . B B . 128 LYS HZ2 1 1
9 24243 2 2 63 LYS HZ3 H -12.732 23.713 53.176 1.00 . B B . 128 LYS HZ3 1 1
9 24244 2 2 63 LYS N N -7.407 26.225 48.588 1.00 . B B . 128 LYS N 1 1
9 24245 2 2 63 LYS NZ N -12.656 24.515 52.563 1.00 . B B . 128 LYS NZ 1 1
9 24246 2 2 63 LYS O O -6.941 23.778 47.425 1.00 . B B . 128 LYS O 1 1
9 24247 2 2 64 LEU C C -7.026 20.733 47.984 1.00 . B B . 129 LEU C 1 1
9 24248 2 2 64 LEU CA C -6.065 21.534 48.878 1.00 . B B . 129 LEU CA 1 1
9 24249 2 2 64 LEU CB C -5.514 20.652 50.018 1.00 . B B . 129 LEU CB 1 1
9 24250 2 2 64 LEU CD1 C -4.288 22.058 51.761 1.00 . B B . 129 LEU CD1 1 1
9 24251 2 2 64 LEU CD2 C -3.327 19.904 50.991 1.00 . B B . 129 LEU CD2 1 1
9 24252 2 2 64 LEU CG C -4.148 21.118 50.562 1.00 . B B . 129 LEU CG 1 1
9 24253 2 2 64 LEU H H -6.823 22.822 50.412 1.00 . B B . 129 LEU H 1 1
9 24254 2 2 64 LEU HA H -5.231 21.809 48.233 1.00 . B B . 129 LEU HA 1 1
9 24255 2 2 64 LEU HB2 H -6.243 20.578 50.827 1.00 . B B . 129 LEU HB2 1 1
9 24256 2 2 64 LEU HB3 H -5.387 19.645 49.622 1.00 . B B . 129 LEU HB3 1 1
9 24257 2 2 64 LEU HD11 H -4.827 21.557 52.566 1.00 . B B . 129 LEU HD11 1 1
9 24258 2 2 64 LEU HD12 H -4.825 22.959 51.470 1.00 . B B . 129 LEU HD12 1 1
9 24259 2 2 64 LEU HD13 H -3.299 22.344 52.120 1.00 . B B . 129 LEU HD13 1 1
9 24260 2 2 64 LEU HD21 H -3.188 19.245 50.135 1.00 . B B . 129 LEU HD21 1 1
9 24261 2 2 64 LEU HD22 H -3.854 19.359 51.775 1.00 . B B . 129 LEU HD22 1 1
9 24262 2 2 64 LEU HD23 H -2.351 20.222 51.356 1.00 . B B . 129 LEU HD23 1 1
9 24263 2 2 64 LEU HG H -3.593 21.629 49.775 1.00 . B B . 129 LEU HG 1 1
9 24264 2 2 64 LEU N N -6.667 22.760 49.415 1.00 . B B . 129 LEU N 1 1
9 24265 2 2 64 LEU O O -8.252 20.823 48.090 1.00 . B B . 129 LEU O 1 1
9 24266 2 2 65 LEU C C -6.803 17.496 46.572 1.00 . B B . 130 LEU C 1 1
9 24267 2 2 65 LEU CA C -7.079 18.974 46.209 1.00 . B B . 130 LEU CA 1 1
9 24268 2 2 65 LEU CB C -6.672 19.375 44.774 1.00 . B B . 130 LEU CB 1 1
9 24269 2 2 65 LEU CD1 C -6.779 21.025 42.889 1.00 . B B . 130 LEU CD1 1 1
9 24270 2 2 65 LEU CD2 C -8.872 20.479 44.103 1.00 . B B . 130 LEU CD2 1 1
9 24271 2 2 65 LEU CG C -7.358 20.656 44.257 1.00 . B B . 130 LEU CG 1 1
9 24272 2 2 65 LEU H H -5.409 19.898 47.125 1.00 . B B . 130 LEU H 1 1
9 24273 2 2 65 LEU HA H -8.155 19.084 46.302 1.00 . B B . 130 LEU HA 1 1
9 24274 2 2 65 LEU HB2 H -5.593 19.522 44.750 1.00 . B B . 130 LEU HB2 1 1
9 24275 2 2 65 LEU HB3 H -6.919 18.565 44.087 1.00 . B B . 130 LEU HB3 1 1
9 24276 2 2 65 LEU HD11 H -7.240 21.942 42.522 1.00 . B B . 130 LEU HD11 1 1
9 24277 2 2 65 LEU HD12 H -6.964 20.223 42.175 1.00 . B B . 130 LEU HD12 1 1
9 24278 2 2 65 LEU HD13 H -5.707 21.191 42.974 1.00 . B B . 130 LEU HD13 1 1
9 24279 2 2 65 LEU HD21 H -9.304 21.330 43.582 1.00 . B B . 130 LEU HD21 1 1
9 24280 2 2 65 LEU HD22 H -9.343 20.412 45.082 1.00 . B B . 130 LEU HD22 1 1
9 24281 2 2 65 LEU HD23 H -9.089 19.573 43.536 1.00 . B B . 130 LEU HD23 1 1
9 24282 2 2 65 LEU HG H -7.164 21.480 44.943 1.00 . B B . 130 LEU HG 1 1
9 24283 2 2 65 LEU N N -6.421 19.889 47.144 1.00 . B B . 130 LEU N 1 1
9 24284 2 2 65 LEU O O -6.885 16.610 45.721 1.00 . B B . 130 LEU O 1 1
9 24285 2 2 66 GLU C C -7.866 15.163 48.336 1.00 . B B . 131 GLU C 1 1
9 24286 2 2 66 GLU CA C -6.479 15.846 48.392 1.00 . B B . 131 GLU CA 1 1
9 24287 2 2 66 GLU CB C -6.017 15.850 49.859 1.00 . B B . 131 GLU CB 1 1
9 24288 2 2 66 GLU CD C -4.111 16.093 51.511 1.00 . B B . 131 GLU CD 1 1
9 24289 2 2 66 GLU CG C -4.561 16.287 50.048 1.00 . B B . 131 GLU CG 1 1
9 24290 2 2 66 GLU H H -6.345 17.985 48.494 1.00 . B B . 131 GLU H 1 1
9 24291 2 2 66 GLU HA H -5.785 15.240 47.809 1.00 . B B . 131 GLU HA 1 1
9 24292 2 2 66 GLU HB2 H -6.668 16.504 50.439 1.00 . B B . 131 GLU HB2 1 1
9 24293 2 2 66 GLU HB3 H -6.116 14.837 50.254 1.00 . B B . 131 GLU HB3 1 1
9 24294 2 2 66 GLU HG2 H -3.930 15.691 49.383 1.00 . B B . 131 GLU HG2 1 1
9 24295 2 2 66 GLU HG3 H -4.461 17.335 49.765 1.00 . B B . 131 GLU HG3 1 1
9 24296 2 2 66 GLU N N -6.481 17.218 47.846 1.00 . B B . 131 GLU N 1 1
9 24297 2 2 66 GLU O O -7.948 13.934 48.231 1.00 . B B . 131 GLU O 1 1
9 24298 2 2 66 GLU OE1 O -4.671 16.749 52.423 1.00 . B B . 131 GLU OE1 1 1
9 24299 2 2 66 GLU OE2 O -3.195 15.272 51.766 1.00 . B B . 131 GLU OE2 1 1
9 24300 2 2 67 GLU C C -10.824 14.844 47.085 1.00 . B B . 132 GLU C 1 1
9 24301 2 2 67 GLU CA C -10.357 15.475 48.415 1.00 . B B . 132 GLU CA 1 1
9 24302 2 2 67 GLU CB C -11.297 16.596 48.904 1.00 . B B . 132 GLU CB 1 1
9 24303 2 2 67 GLU CD C -12.360 17.797 46.843 1.00 . B B . 132 GLU CD 1 1
9 24304 2 2 67 GLU CG C -11.385 17.877 48.045 1.00 . B B . 132 GLU CG 1 1
9 24305 2 2 67 GLU H H -8.793 16.938 48.497 1.00 . B B . 132 GLU H 1 1
9 24306 2 2 67 GLU HA H -10.436 14.672 49.148 1.00 . B B . 132 GLU HA 1 1
9 24307 2 2 67 GLU HB2 H -12.296 16.181 49.044 1.00 . B B . 132 GLU HB2 1 1
9 24308 2 2 67 GLU HB3 H -10.950 16.895 49.895 1.00 . B B . 132 GLU HB3 1 1
9 24309 2 2 67 GLU HG2 H -11.734 18.682 48.698 1.00 . B B . 132 GLU HG2 1 1
9 24310 2 2 67 GLU HG3 H -10.384 18.160 47.710 1.00 . B B . 132 GLU HG3 1 1
9 24311 2 2 67 GLU N N -8.953 15.943 48.430 1.00 . B B . 132 GLU N 1 1
9 24312 2 2 67 GLU O O -11.557 13.829 47.145 1.00 . B B . 132 GLU O 1 1
9 24313 2 2 67 GLU OE1 O -13.472 17.220 46.966 1.00 . B B . 132 GLU OE1 1 1
9 24314 2 2 67 GLU OE2 O -12.070 18.402 45.779 1.00 . B B . 132 GLU OE2 1 1
9 24315 3 3 2 LEU C C 20.186 -1.081 26.186 1.00 . C C . 133 LEU C 1 1
9 24316 3 3 2 LEU CA C 18.972 -1.823 25.592 1.00 . C C . 133 LEU CA 1 1
9 24317 3 3 2 LEU CB C 18.109 -2.466 26.716 1.00 . C C . 133 LEU CB 1 1
9 24318 3 3 2 LEU CD1 C 15.920 -2.845 25.543 1.00 . C C . 133 LEU CD1 1 1
9 24319 3 3 2 LEU CD2 C 15.923 -2.504 27.993 1.00 . C C . 133 LEU CD2 1 1
9 24320 3 3 2 LEU CG C 16.610 -2.115 26.681 1.00 . C C . 133 LEU CG 1 1
9 24321 3 3 2 LEU H H 19.967 -2.363 23.836 1.00 . C C . 133 LEU H 1 1
9 24322 3 3 2 LEU HA H 18.383 -1.023 25.123 1.00 . C C . 133 LEU HA 1 1
9 24323 3 3 2 LEU HB2 H 18.228 -3.552 26.715 1.00 . C C . 133 LEU HB2 1 1
9 24324 3 3 2 LEU HB3 H 18.487 -2.117 27.674 1.00 . C C . 133 LEU HB3 1 1
9 24325 3 3 2 LEU HD11 H 14.849 -2.663 25.554 1.00 . C C . 133 LEU HD11 1 1
9 24326 3 3 2 LEU HD12 H 16.099 -3.920 25.601 1.00 . C C . 133 LEU HD12 1 1
9 24327 3 3 2 LEU HD13 H 16.323 -2.452 24.624 1.00 . C C . 133 LEU HD13 1 1
9 24328 3 3 2 LEU HD21 H 15.570 -3.536 27.956 1.00 . C C . 133 LEU HD21 1 1
9 24329 3 3 2 LEU HD22 H 15.086 -1.835 28.169 1.00 . C C . 133 LEU HD22 1 1
9 24330 3 3 2 LEU HD23 H 16.600 -2.405 28.838 1.00 . C C . 133 LEU HD23 1 1
9 24331 3 3 2 LEU HG H 16.483 -1.045 26.515 1.00 . C C . 133 LEU HG 1 1
9 24332 3 3 2 LEU N N 19.335 -2.787 24.502 1.00 . C C . 133 LEU N 1 1
9 24333 3 3 2 LEU O O 20.293 0.118 25.936 1.00 . C C . 133 LEU O 1 1
9 24334 3 3 3 PRO C C 23.059 -0.157 27.114 1.00 . C C . 134 PRO C 1 1
9 24335 3 3 3 PRO CA C 21.987 -0.954 27.873 1.00 . C C . 134 PRO CA 1 1
9 24336 3 3 3 PRO CB C 22.598 -1.990 28.823 1.00 . C C . 134 PRO CB 1 1
9 24337 3 3 3 PRO CD C 21.206 -3.137 27.262 1.00 . C C . 134 PRO CD 1 1
9 24338 3 3 3 PRO CG C 22.506 -3.299 28.044 1.00 . C C . 134 PRO CG 1 1
9 24339 3 3 3 PRO HA H 21.412 -0.244 28.470 1.00 . C C . 134 PRO HA 1 1
9 24340 3 3 3 PRO HB2 H 23.629 -1.753 29.093 1.00 . C C . 134 PRO HB2 1 1
9 24341 3 3 3 PRO HB3 H 21.982 -2.063 29.720 1.00 . C C . 134 PRO HB3 1 1
9 24342 3 3 3 PRO HD2 H 21.261 -3.721 26.343 1.00 . C C . 134 PRO HD2 1 1
9 24343 3 3 3 PRO HD3 H 20.379 -3.482 27.883 1.00 . C C . 134 PRO HD3 1 1
9 24344 3 3 3 PRO HG2 H 23.346 -3.378 27.352 1.00 . C C . 134 PRO HG2 1 1
9 24345 3 3 3 PRO HG3 H 22.474 -4.165 28.707 1.00 . C C . 134 PRO HG3 1 1
9 24346 3 3 3 PRO N N 21.074 -1.706 26.996 1.00 . C C . 134 PRO N 1 1
9 24347 3 3 3 PRO O O 23.398 0.957 27.518 1.00 . C C . 134 PRO O 1 1
9 24348 3 3 4 ASP C C 23.805 1.207 24.359 1.00 . C C . 135 ASP C 1 1
9 24349 3 3 4 ASP CA C 24.480 0.052 25.112 1.00 . C C . 135 ASP CA 1 1
9 24350 3 3 4 ASP CB C 25.129 -0.898 24.101 1.00 . C C . 135 ASP CB 1 1
9 24351 3 3 4 ASP CG C 26.208 -1.786 24.739 1.00 . C C . 135 ASP CG 1 1
9 24352 3 3 4 ASP H H 23.286 -1.621 25.731 1.00 . C C . 135 ASP H 1 1
9 24353 3 3 4 ASP HA H 25.272 0.484 25.721 1.00 . C C . 135 ASP HA 1 1
9 24354 3 3 4 ASP HB2 H 24.360 -1.509 23.625 1.00 . C C . 135 ASP HB2 1 1
9 24355 3 3 4 ASP HB3 H 25.595 -0.287 23.325 1.00 . C C . 135 ASP HB3 1 1
9 24356 3 3 4 ASP N N 23.552 -0.678 25.986 1.00 . C C . 135 ASP N 1 1
9 24357 3 3 4 ASP O O 24.446 2.223 24.111 1.00 . C C . 135 ASP O 1 1
9 24358 3 3 4 ASP OD1 O 27.395 -1.376 24.757 1.00 . C C . 135 ASP OD1 1 1
9 24359 3 3 4 ASP OD2 O 25.880 -2.907 25.201 1.00 . C C . 135 ASP OD2 1 1
9 24360 3 3 5 VAL C C 21.621 3.415 24.105 1.00 . C C . 136 VAL C 1 1
9 24361 3 3 5 VAL CA C 21.767 2.135 23.271 1.00 . C C . 136 VAL CA 1 1
9 24362 3 3 5 VAL CB C 20.398 1.596 22.796 1.00 . C C . 136 VAL CB 1 1
9 24363 3 3 5 VAL CG1 C 19.498 2.626 22.116 1.00 . C C . 136 VAL CG1 1 1
9 24364 3 3 5 VAL CG2 C 20.580 0.448 21.789 1.00 . C C . 136 VAL CG2 1 1
9 24365 3 3 5 VAL H H 22.033 0.246 24.277 1.00 . C C . 136 VAL H 1 1
9 24366 3 3 5 VAL HA H 22.347 2.401 22.389 1.00 . C C . 136 VAL HA 1 1
9 24367 3 3 5 VAL HB H 19.843 1.232 23.654 1.00 . C C . 136 VAL HB 1 1
9 24368 3 3 5 VAL HG11 H 19.323 3.472 22.778 1.00 . C C . 136 VAL HG11 1 1
9 24369 3 3 5 VAL HG12 H 19.951 2.970 21.185 1.00 . C C . 136 VAL HG12 1 1
9 24370 3 3 5 VAL HG13 H 18.534 2.159 21.905 1.00 . C C . 136 VAL HG13 1 1
9 24371 3 3 5 VAL HG21 H 21.147 -0.371 22.230 1.00 . C C . 136 VAL HG21 1 1
9 24372 3 3 5 VAL HG22 H 19.606 0.067 21.478 1.00 . C C . 136 VAL HG22 1 1
9 24373 3 3 5 VAL HG23 H 21.109 0.807 20.904 1.00 . C C . 136 VAL HG23 1 1
9 24374 3 3 5 VAL N N 22.517 1.092 24.008 1.00 . C C . 136 VAL N 1 1
9 24375 3 3 5 VAL O O 21.746 4.517 23.578 1.00 . C C . 136 VAL O 1 1
9 24376 3 3 6 ALA C C 22.733 5.249 26.389 1.00 . C C . 137 ALA C 1 1
9 24377 3 3 6 ALA CA C 21.401 4.479 26.300 1.00 . C C . 137 ALA CA 1 1
9 24378 3 3 6 ALA CB C 20.931 4.005 27.670 1.00 . C C . 137 ALA CB 1 1
9 24379 3 3 6 ALA H H 21.355 2.386 25.828 1.00 . C C . 137 ALA H 1 1
9 24380 3 3 6 ALA HA H 20.659 5.183 25.915 1.00 . C C . 137 ALA HA 1 1
9 24381 3 3 6 ALA HB1 H 20.766 4.871 28.310 1.00 . C C . 137 ALA HB1 1 1
9 24382 3 3 6 ALA HB2 H 19.999 3.454 27.555 1.00 . C C . 137 ALA HB2 1 1
9 24383 3 3 6 ALA HB3 H 21.682 3.350 28.112 1.00 . C C . 137 ALA HB3 1 1
9 24384 3 3 6 ALA N N 21.454 3.308 25.421 1.00 . C C . 137 ALA N 1 1
9 24385 3 3 6 ALA O O 22.721 6.477 26.500 1.00 . C C . 137 ALA O 1 1
9 24386 3 3 7 GLN C C 25.549 6.094 25.192 1.00 . C C . 138 GLN C 1 1
9 24387 3 3 7 GLN CA C 25.207 5.202 26.402 1.00 . C C . 138 GLN CA 1 1
9 24388 3 3 7 GLN CB C 26.277 4.129 26.696 1.00 . C C . 138 GLN CB 1 1
9 24389 3 3 7 GLN CD C 27.559 2.140 25.687 1.00 . C C . 138 GLN CD 1 1
9 24390 3 3 7 GLN CG C 27.032 3.564 25.474 1.00 . C C . 138 GLN CG 1 1
9 24391 3 3 7 GLN H H 23.837 3.572 26.085 1.00 . C C . 138 GLN H 1 1
9 24392 3 3 7 GLN HA H 25.169 5.857 27.274 1.00 . C C . 138 GLN HA 1 1
9 24393 3 3 7 GLN HB2 H 27.019 4.561 27.369 1.00 . C C . 138 GLN HB2 1 1
9 24394 3 3 7 GLN HB3 H 25.792 3.314 27.236 1.00 . C C . 138 GLN HB3 1 1
9 24395 3 3 7 GLN HE21 H 28.007 1.913 23.730 1.00 . C C . 138 GLN HE21 1 1
9 24396 3 3 7 GLN HE22 H 28.111 0.464 24.739 1.00 . C C . 138 GLN HE22 1 1
9 24397 3 3 7 GLN HG2 H 26.376 3.557 24.604 1.00 . C C . 138 GLN HG2 1 1
9 24398 3 3 7 GLN HG3 H 27.869 4.218 25.234 1.00 . C C . 138 GLN HG3 1 1
9 24399 3 3 7 GLN N N 23.881 4.566 26.279 1.00 . C C . 138 GLN N 1 1
9 24400 3 3 7 GLN NE2 N 27.965 1.467 24.632 1.00 . C C . 138 GLN NE2 1 1
9 24401 3 3 7 GLN O O 26.376 7.001 25.291 1.00 . C C . 138 GLN O 1 1
9 24402 3 3 7 GLN OE1 O 27.597 1.590 26.782 1.00 . C C . 138 GLN OE1 1 1
9 24403 3 3 8 ARG C C 23.733 7.592 22.656 1.00 . C C . 139 ARG C 1 1
9 24404 3 3 8 ARG CA C 24.915 6.622 22.812 1.00 . C C . 139 ARG CA 1 1
9 24405 3 3 8 ARG CB C 25.083 5.662 21.610 1.00 . C C . 139 ARG CB 1 1
9 24406 3 3 8 ARG CD C 24.395 3.402 20.552 1.00 . C C . 139 ARG CD 1 1
9 24407 3 3 8 ARG CG C 24.087 4.494 21.578 1.00 . C C . 139 ARG CG 1 1
9 24408 3 3 8 ARG CZ C 25.758 1.336 20.336 1.00 . C C . 139 ARG CZ 1 1
9 24409 3 3 8 ARG H H 24.266 5.030 24.084 1.00 . C C . 139 ARG H 1 1
9 24410 3 3 8 ARG HA H 25.801 7.261 22.828 1.00 . C C . 139 ARG HA 1 1
9 24411 3 3 8 ARG HB2 H 24.948 6.228 20.687 1.00 . C C . 139 ARG HB2 1 1
9 24412 3 3 8 ARG HB3 H 26.096 5.256 21.632 1.00 . C C . 139 ARG HB3 1 1
9 24413 3 3 8 ARG HD2 H 23.458 2.879 20.356 1.00 . C C . 139 ARG HD2 1 1
9 24414 3 3 8 ARG HD3 H 24.761 3.866 19.639 1.00 . C C . 139 ARG HD3 1 1
9 24415 3 3 8 ARG HE H 25.746 2.512 21.954 1.00 . C C . 139 ARG HE 1 1
9 24416 3 3 8 ARG HG2 H 24.031 4.023 22.548 1.00 . C C . 139 ARG HG2 1 1
9 24417 3 3 8 ARG HG3 H 23.111 4.905 21.343 1.00 . C C . 139 ARG HG3 1 1
9 24418 3 3 8 ARG HH11 H 24.593 1.669 18.740 1.00 . C C . 139 ARG HH11 1 1
9 24419 3 3 8 ARG HH12 H 25.584 0.238 18.655 1.00 . C C . 139 ARG HH12 1 1
9 24420 3 3 8 ARG HH21 H 27.049 0.667 21.724 1.00 . C C . 139 ARG HH21 1 1
9 24421 3 3 8 ARG HH22 H 26.919 -0.301 20.285 1.00 . C C . 139 ARG HH22 1 1
9 24422 3 3 8 ARG N N 24.865 5.849 24.064 1.00 . C C . 139 ARG N 1 1
9 24423 3 3 8 ARG NE N 25.376 2.404 21.020 1.00 . C C . 139 ARG NE 1 1
9 24424 3 3 8 ARG NH1 N 25.280 1.060 19.154 1.00 . C C . 139 ARG NH1 1 1
9 24425 3 3 8 ARG NH2 N 26.635 0.505 20.822 1.00 . C C . 139 ARG NH2 1 1
9 24426 3 3 8 ARG O O 23.904 8.642 22.039 1.00 . C C . 139 ARG O 1 1
9 24427 3 3 9 LEU C C 21.805 9.535 24.077 1.00 . C C . 140 LEU C 1 1
9 24428 3 3 9 LEU CA C 21.443 8.257 23.325 1.00 . C C . 140 LEU CA 1 1
9 24429 3 3 9 LEU CB C 20.222 7.594 23.987 1.00 . C C . 140 LEU CB 1 1
9 24430 3 3 9 LEU CD1 C 18.396 8.918 22.759 1.00 . C C . 140 LEU CD1 1 1
9 24431 3 3 9 LEU CD2 C 17.915 7.857 24.935 1.00 . C C . 140 LEU CD2 1 1
9 24432 3 3 9 LEU CG C 18.997 8.527 24.102 1.00 . C C . 140 LEU CG 1 1
9 24433 3 3 9 LEU H H 22.459 6.408 23.705 1.00 . C C . 140 LEU H 1 1
9 24434 3 3 9 LEU HA H 21.184 8.542 22.306 1.00 . C C . 140 LEU HA 1 1
9 24435 3 3 9 LEU HB2 H 19.943 6.712 23.417 1.00 . C C . 140 LEU HB2 1 1
9 24436 3 3 9 LEU HB3 H 20.500 7.268 24.988 1.00 . C C . 140 LEU HB3 1 1
9 24437 3 3 9 LEU HD11 H 19.149 9.394 22.134 1.00 . C C . 140 LEU HD11 1 1
9 24438 3 3 9 LEU HD12 H 17.583 9.626 22.913 1.00 . C C . 140 LEU HD12 1 1
9 24439 3 3 9 LEU HD13 H 18.001 8.033 22.273 1.00 . C C . 140 LEU HD13 1 1
9 24440 3 3 9 LEU HD21 H 18.198 7.902 25.982 1.00 . C C . 140 LEU HD21 1 1
9 24441 3 3 9 LEU HD22 H 17.801 6.821 24.652 1.00 . C C . 140 LEU HD22 1 1
9 24442 3 3 9 LEU HD23 H 16.966 8.370 24.792 1.00 . C C . 140 LEU HD23 1 1
9 24443 3 3 9 LEU HG H 19.271 9.439 24.619 1.00 . C C . 140 LEU HG 1 1
9 24444 3 3 9 LEU N N 22.574 7.317 23.272 1.00 . C C . 140 LEU N 1 1
9 24445 3 3 9 LEU O O 21.577 10.632 23.573 1.00 . C C . 140 LEU O 1 1
9 24446 3 3 10 MET C C 23.663 11.553 25.421 1.00 . C C . 141 MET C 1 1
9 24447 3 3 10 MET CA C 22.701 10.575 26.110 1.00 . C C . 141 MET CA 1 1
9 24448 3 3 10 MET CB C 23.281 10.117 27.456 1.00 . C C . 141 MET CB 1 1
9 24449 3 3 10 MET CE C 23.218 7.250 29.660 1.00 . C C . 141 MET CE 1 1
9 24450 3 3 10 MET CG C 22.214 9.408 28.290 1.00 . C C . 141 MET CG 1 1
9 24451 3 3 10 MET H H 22.516 8.480 25.659 1.00 . C C . 141 MET H 1 1
9 24452 3 3 10 MET HA H 21.763 11.107 26.285 1.00 . C C . 141 MET HA 1 1
9 24453 3 3 10 MET HB2 H 24.129 9.451 27.293 1.00 . C C . 141 MET HB2 1 1
9 24454 3 3 10 MET HB3 H 23.622 10.996 28.006 1.00 . C C . 141 MET HB3 1 1
9 24455 3 3 10 MET HE1 H 24.019 7.237 28.923 1.00 . C C . 141 MET HE1 1 1
9 24456 3 3 10 MET HE2 H 23.564 6.792 30.587 1.00 . C C . 141 MET HE2 1 1
9 24457 3 3 10 MET HE3 H 22.364 6.694 29.276 1.00 . C C . 141 MET HE3 1 1
9 24458 3 3 10 MET HG2 H 21.365 10.077 28.366 1.00 . C C . 141 MET HG2 1 1
9 24459 3 3 10 MET HG3 H 21.876 8.516 27.765 1.00 . C C . 141 MET HG3 1 1
9 24460 3 3 10 MET N N 22.383 9.411 25.275 1.00 . C C . 141 MET N 1 1
9 24461 3 3 10 MET O O 23.556 12.767 25.602 1.00 . C C . 141 MET O 1 1
9 24462 3 3 10 MET SD S 22.713 8.959 29.973 1.00 . C C . 141 MET SD 1 1
9 24463 3 3 11 GLN C C 24.685 12.605 22.648 1.00 . C C . 142 GLN C 1 1
9 24464 3 3 11 GLN CA C 25.450 11.823 23.730 1.00 . C C . 142 GLN CA 1 1
9 24465 3 3 11 GLN CB C 26.524 10.931 23.091 1.00 . C C . 142 GLN CB 1 1
9 24466 3 3 11 GLN CD C 28.112 11.190 25.093 1.00 . C C . 142 GLN CD 1 1
9 24467 3 3 11 GLN CG C 27.421 10.230 24.124 1.00 . C C . 142 GLN CG 1 1
9 24468 3 3 11 GLN H H 24.563 10.023 24.484 1.00 . C C . 142 GLN H 1 1
9 24469 3 3 11 GLN HA H 25.965 12.552 24.355 1.00 . C C . 142 GLN HA 1 1
9 24470 3 3 11 GLN HB2 H 26.048 10.175 22.466 1.00 . C C . 142 GLN HB2 1 1
9 24471 3 3 11 GLN HB3 H 27.150 11.549 22.446 1.00 . C C . 142 GLN HB3 1 1
9 24472 3 3 11 GLN HE21 H 29.436 11.837 23.699 1.00 . C C . 142 GLN HE21 1 1
9 24473 3 3 11 GLN HE22 H 29.573 12.553 25.300 1.00 . C C . 142 GLN HE22 1 1
9 24474 3 3 11 GLN HG2 H 26.829 9.518 24.696 1.00 . C C . 142 GLN HG2 1 1
9 24475 3 3 11 GLN HG3 H 28.183 9.676 23.585 1.00 . C C . 142 GLN HG3 1 1
9 24476 3 3 11 GLN N N 24.556 11.028 24.577 1.00 . C C . 142 GLN N 1 1
9 24477 3 3 11 GLN NE2 N 29.120 11.919 24.656 1.00 . C C . 142 GLN NE2 1 1
9 24478 3 3 11 GLN O O 24.998 13.770 22.420 1.00 . C C . 142 GLN O 1 1
9 24479 3 3 11 GLN OE1 O 27.753 11.310 26.258 1.00 . C C . 142 GLN OE1 1 1
9 24480 3 3 12 HIS C C 21.948 13.800 21.700 1.00 . C C . 143 HIS C 1 1
9 24481 3 3 12 HIS CA C 22.787 12.691 21.054 1.00 . C C . 143 HIS CA 1 1
9 24482 3 3 12 HIS CB C 21.881 11.658 20.368 1.00 . C C . 143 HIS CB 1 1
9 24483 3 3 12 HIS CD2 C 19.915 13.013 19.388 1.00 . C C . 143 HIS CD2 1 1
9 24484 3 3 12 HIS CE1 C 20.330 12.802 17.243 1.00 . C C . 143 HIS CE1 1 1
9 24485 3 3 12 HIS CG C 21.042 12.242 19.254 1.00 . C C . 143 HIS CG 1 1
9 24486 3 3 12 HIS H H 23.445 11.050 22.259 1.00 . C C . 143 HIS H 1 1
9 24487 3 3 12 HIS HA H 23.392 13.160 20.287 1.00 . C C . 143 HIS HA 1 1
9 24488 3 3 12 HIS HB2 H 22.509 10.867 19.956 1.00 . C C . 143 HIS HB2 1 1
9 24489 3 3 12 HIS HB3 H 21.214 11.210 21.104 1.00 . C C . 143 HIS HB3 1 1
9 24490 3 3 12 HIS HD1 H 22.061 11.623 17.480 1.00 . C C . 143 HIS HD1 1 1
9 24491 3 3 12 HIS HD2 H 19.461 13.334 20.318 1.00 . C C . 143 HIS HD2 1 1
9 24492 3 3 12 HIS HE1 H 20.264 12.912 16.167 1.00 . C C . 143 HIS HE1 1 1
9 24493 3 3 12 HIS N N 23.661 12.010 22.021 1.00 . C C . 143 HIS N 1 1
9 24494 3 3 12 HIS ND1 N 21.284 12.118 17.903 1.00 . C C . 143 HIS ND1 1 1
9 24495 3 3 12 HIS NE2 N 19.471 13.360 18.109 1.00 . C C . 143 HIS NE2 1 1
9 24496 3 3 12 HIS O O 21.907 14.927 21.211 1.00 . C C . 143 HIS O 1 1
9 24497 3 3 13 LEU C C 21.039 15.666 24.057 1.00 . C C . 144 LEU C 1 1
9 24498 3 3 13 LEU CA C 20.344 14.424 23.466 1.00 . C C . 144 LEU CA 1 1
9 24499 3 3 13 LEU CB C 19.541 13.681 24.550 1.00 . C C . 144 LEU CB 1 1
9 24500 3 3 13 LEU CD1 C 17.880 11.936 25.246 1.00 . C C . 144 LEU CD1 1 1
9 24501 3 3 13 LEU CD2 C 17.745 12.836 22.932 1.00 . C C . 144 LEU CD2 1 1
9 24502 3 3 13 LEU CG C 18.695 12.483 24.074 1.00 . C C . 144 LEU CG 1 1
9 24503 3 3 13 LEU H H 21.409 12.571 23.199 1.00 . C C . 144 LEU H 1 1
9 24504 3 3 13 LEU HA H 19.645 14.798 22.714 1.00 . C C . 144 LEU HA 1 1
9 24505 3 3 13 LEU HB2 H 20.231 13.334 25.322 1.00 . C C . 144 LEU HB2 1 1
9 24506 3 3 13 LEU HB3 H 18.869 14.410 24.994 1.00 . C C . 144 LEU HB3 1 1
9 24507 3 3 13 LEU HD11 H 18.554 11.608 26.038 1.00 . C C . 144 LEU HD11 1 1
9 24508 3 3 13 LEU HD12 H 17.289 11.080 24.920 1.00 . C C . 144 LEU HD12 1 1
9 24509 3 3 13 LEU HD13 H 17.209 12.702 25.634 1.00 . C C . 144 LEU HD13 1 1
9 24510 3 3 13 LEU HD21 H 17.132 11.973 22.677 1.00 . C C . 144 LEU HD21 1 1
9 24511 3 3 13 LEU HD22 H 18.324 13.107 22.055 1.00 . C C . 144 LEU HD22 1 1
9 24512 3 3 13 LEU HD23 H 17.102 13.666 23.214 1.00 . C C . 144 LEU HD23 1 1
9 24513 3 3 13 LEU HG H 19.355 11.695 23.724 1.00 . C C . 144 LEU HG 1 1
9 24514 3 3 13 LEU N N 21.283 13.502 22.818 1.00 . C C . 144 LEU N 1 1
9 24515 3 3 13 LEU O O 20.405 16.712 24.193 1.00 . C C . 144 LEU O 1 1
9 24516 3 3 14 ALA C C 23.493 17.714 23.755 1.00 . C C . 145 ALA C 1 1
9 24517 3 3 14 ALA CA C 23.158 16.678 24.852 1.00 . C C . 145 ALA CA 1 1
9 24518 3 3 14 ALA CB C 24.439 16.068 25.432 1.00 . C C . 145 ALA CB 1 1
9 24519 3 3 14 ALA H H 22.804 14.691 24.190 1.00 . C C . 145 ALA H 1 1
9 24520 3 3 14 ALA HA H 22.624 17.196 25.650 1.00 . C C . 145 ALA HA 1 1
9 24521 3 3 14 ALA HB1 H 25.084 16.857 25.820 1.00 . C C . 145 ALA HB1 1 1
9 24522 3 3 14 ALA HB2 H 24.186 15.386 26.245 1.00 . C C . 145 ALA HB2 1 1
9 24523 3 3 14 ALA HB3 H 24.973 15.514 24.657 1.00 . C C . 145 ALA HB3 1 1
9 24524 3 3 14 ALA N N 22.336 15.571 24.363 1.00 . C C . 145 ALA N 1 1
9 24525 3 3 14 ALA O O 23.776 18.875 24.055 1.00 . C C . 145 ALA O 1 1
9 24526 3 3 15 GLU C C 22.665 19.135 20.954 1.00 . C C . 146 GLU C 1 1
9 24527 3 3 15 GLU CA C 23.778 18.136 21.311 1.00 . C C . 146 GLU CA 1 1
9 24528 3 3 15 GLU CB C 24.027 17.227 20.096 1.00 . C C . 146 GLU CB 1 1
9 24529 3 3 15 GLU CD C 26.420 16.505 19.607 1.00 . C C . 146 GLU CD 1 1
9 24530 3 3 15 GLU CG C 25.108 16.157 20.330 1.00 . C C . 146 GLU CG 1 1
9 24531 3 3 15 GLU H H 23.170 16.349 22.304 1.00 . C C . 146 GLU H 1 1
9 24532 3 3 15 GLU HA H 24.687 18.703 21.517 1.00 . C C . 146 GLU HA 1 1
9 24533 3 3 15 GLU HB2 H 23.095 16.730 19.835 1.00 . C C . 146 GLU HB2 1 1
9 24534 3 3 15 GLU HB3 H 24.305 17.846 19.243 1.00 . C C . 146 GLU HB3 1 1
9 24535 3 3 15 GLU HG2 H 25.311 16.045 21.397 1.00 . C C . 146 GLU HG2 1 1
9 24536 3 3 15 GLU HG3 H 24.720 15.192 19.988 1.00 . C C . 146 GLU HG3 1 1
9 24537 3 3 15 GLU N N 23.436 17.309 22.482 1.00 . C C . 146 GLU N 1 1
9 24538 3 3 15 GLU O O 22.918 20.162 20.319 1.00 . C C . 146 GLU O 1 1
9 24539 3 3 15 GLU OE1 O 27.169 17.392 20.088 1.00 . C C . 146 GLU OE1 1 1
9 24540 3 3 15 GLU OE2 O 26.720 15.897 18.549 1.00 . C C . 146 GLU OE2 1 1
9 24541 3 3 16 HIS C C 19.645 20.173 22.524 1.00 . C C . 147 HIS C 1 1
9 24542 3 3 16 HIS CA C 20.229 19.646 21.195 1.00 . C C . 147 HIS CA 1 1
9 24543 3 3 16 HIS CB C 19.211 18.782 20.434 1.00 . C C . 147 HIS CB 1 1
9 24544 3 3 16 HIS CD2 C 20.199 16.872 19.039 1.00 . C C . 147 HIS CD2 1 1
9 24545 3 3 16 HIS CE1 C 20.458 17.881 17.101 1.00 . C C . 147 HIS CE1 1 1
9 24546 3 3 16 HIS CG C 19.753 18.160 19.170 1.00 . C C . 147 HIS CG 1 1
9 24547 3 3 16 HIS H H 21.330 17.952 21.876 1.00 . C C . 147 HIS H 1 1
9 24548 3 3 16 HIS HA H 20.470 20.513 20.580 1.00 . C C . 147 HIS HA 1 1
9 24549 3 3 16 HIS HB2 H 18.901 17.972 21.090 1.00 . C C . 147 HIS HB2 1 1
9 24550 3 3 16 HIS HB3 H 18.332 19.378 20.191 1.00 . C C . 147 HIS HB3 1 1
9 24551 3 3 16 HIS HD1 H 19.687 19.737 17.719 1.00 . C C . 147 HIS HD1 1 1
9 24552 3 3 16 HIS HD2 H 20.194 16.125 19.828 1.00 . C C . 147 HIS HD2 1 1
9 24553 3 3 16 HIS HE1 H 20.697 18.075 16.061 1.00 . C C . 147 HIS HE1 1 1
9 24554 3 3 16 HIS N N 21.440 18.844 21.406 1.00 . C C . 147 HIS N 1 1
9 24555 3 3 16 HIS ND1 N 19.922 18.777 17.949 1.00 . C C . 147 HIS ND1 1 1
9 24556 3 3 16 HIS NE2 N 20.650 16.703 17.722 1.00 . C C . 147 HIS NE2 1 1
9 24557 3 3 16 HIS O O 18.594 20.818 22.539 1.00 . C C . 147 HIS O 1 1
9 24558 3 3 17 GLY C C 18.608 19.625 25.498 1.00 . C C . 148 GLY C 1 1
9 24559 3 3 17 GLY CA C 19.915 20.263 25.007 1.00 . C C . 148 GLY CA 1 1
9 24560 3 3 17 GLY H H 21.195 19.390 23.545 1.00 . C C . 148 GLY H 1 1
9 24561 3 3 17 GLY HA2 H 20.709 19.957 25.690 1.00 . C C . 148 GLY HA2 1 1
9 24562 3 3 17 GLY HA3 H 19.814 21.348 25.061 1.00 . C C . 148 GLY HA3 1 1
9 24563 3 3 17 GLY N N 20.320 19.886 23.647 1.00 . C C . 148 GLY N 1 1
9 24564 3 3 17 GLY O O 17.955 20.185 26.382 1.00 . C C . 148 GLY O 1 1
9 24565 3 3 18 ILE C C 16.880 17.329 26.697 1.00 . C C . 149 ILE C 1 1
9 24566 3 3 18 ILE CA C 16.944 17.787 25.243 1.00 . C C . 149 ILE CA 1 1
9 24567 3 3 18 ILE CB C 16.696 16.636 24.231 1.00 . C C . 149 ILE CB 1 1
9 24568 3 3 18 ILE CD1 C 15.236 18.248 22.769 1.00 . C C . 149 ILE CD1 1 1
9 24569 3 3 18 ILE CG1 C 16.295 17.139 22.830 1.00 . C C . 149 ILE CG1 1 1
9 24570 3 3 18 ILE CG2 C 15.696 15.591 24.754 1.00 . C C . 149 ILE CG2 1 1
9 24571 3 3 18 ILE H H 18.829 18.056 24.249 1.00 . C C . 149 ILE H 1 1
9 24572 3 3 18 ILE HA H 16.147 18.484 25.172 1.00 . C C . 149 ILE HA 1 1
9 24573 3 3 18 ILE HB H 17.630 16.100 24.087 1.00 . C C . 149 ILE HB 1 1
9 24574 3 3 18 ILE HD11 H 14.874 18.348 21.747 1.00 . C C . 149 ILE HD11 1 1
9 24575 3 3 18 ILE HD12 H 14.396 18.009 23.417 1.00 . C C . 149 ILE HD12 1 1
9 24576 3 3 18 ILE HD13 H 15.671 19.198 23.079 1.00 . C C . 149 ILE HD13 1 1
9 24577 3 3 18 ILE HG12 H 17.191 17.489 22.326 1.00 . C C . 149 ILE HG12 1 1
9 24578 3 3 18 ILE HG13 H 15.935 16.291 22.257 1.00 . C C . 149 ILE HG13 1 1
9 24579 3 3 18 ILE HG21 H 14.893 16.078 25.302 1.00 . C C . 149 ILE HG21 1 1
9 24580 3 3 18 ILE HG22 H 15.281 14.993 23.936 1.00 . C C . 149 ILE HG22 1 1
9 24581 3 3 18 ILE HG23 H 16.207 14.910 25.435 1.00 . C C . 149 ILE HG23 1 1
9 24582 3 3 18 ILE N N 18.202 18.483 24.923 1.00 . C C . 149 ILE N 1 1
9 24583 3 3 18 ILE O O 16.061 17.795 27.494 1.00 . C C . 149 ILE O 1 1
9 24584 3 3 19 GLN C C 16.785 14.817 28.645 1.00 . C C . 150 GLN C 1 1
9 24585 3 3 19 GLN CA C 18.020 15.665 28.221 1.00 . C C . 150 GLN CA 1 1
9 24586 3 3 19 GLN CB C 18.524 16.616 29.332 1.00 . C C . 150 GLN CB 1 1
9 24587 3 3 19 GLN CD C 20.285 18.359 29.956 1.00 . C C . 150 GLN CD 1 1
9 24588 3 3 19 GLN CG C 19.757 17.420 28.874 1.00 . C C . 150 GLN CG 1 1
9 24589 3 3 19 GLN H H 18.412 16.297 26.186 1.00 . C C . 150 GLN H 1 1
9 24590 3 3 19 GLN HA H 18.823 14.950 28.025 1.00 . C C . 150 GLN HA 1 1
9 24591 3 3 19 GLN HB2 H 17.727 17.301 29.623 1.00 . C C . 150 GLN HB2 1 1
9 24592 3 3 19 GLN HB3 H 18.795 16.042 30.217 1.00 . C C . 150 GLN HB3 1 1
9 24593 3 3 19 GLN HE21 H 19.046 19.867 29.409 1.00 . C C . 150 GLN HE21 1 1
9 24594 3 3 19 GLN HE22 H 20.132 20.196 30.754 1.00 . C C . 150 GLN HE22 1 1
9 24595 3 3 19 GLN HG2 H 20.547 16.726 28.586 1.00 . C C . 150 GLN HG2 1 1
9 24596 3 3 19 GLN HG3 H 19.505 18.020 27.999 1.00 . C C . 150 GLN HG3 1 1
9 24597 3 3 19 GLN N N 17.822 16.445 26.985 1.00 . C C . 150 GLN N 1 1
9 24598 3 3 19 GLN NE2 N 19.774 19.570 30.045 1.00 . C C . 150 GLN NE2 1 1
9 24599 3 3 19 GLN O O 15.649 15.090 28.243 1.00 . C C . 150 GLN O 1 1
9 24600 3 3 19 GLN OE1 O 21.177 18.027 30.726 1.00 . C C . 150 GLN OE1 1 1
9 24601 3 3 20 PRO C C 15.011 13.723 30.981 1.00 . C C . 151 PRO C 1 1
9 24602 3 3 20 PRO CA C 15.856 12.945 29.954 1.00 . C C . 151 PRO CA 1 1
9 24603 3 3 20 PRO CB C 16.502 11.690 30.557 1.00 . C C . 151 PRO CB 1 1
9 24604 3 3 20 PRO CD C 18.244 13.176 29.867 1.00 . C C . 151 PRO CD 1 1
9 24605 3 3 20 PRO CG C 17.902 12.161 30.950 1.00 . C C . 151 PRO CG 1 1
9 24606 3 3 20 PRO HA H 15.203 12.655 29.128 1.00 . C C . 151 PRO HA 1 1
9 24607 3 3 20 PRO HB2 H 15.939 11.329 31.415 1.00 . C C . 151 PRO HB2 1 1
9 24608 3 3 20 PRO HB3 H 16.584 10.902 29.803 1.00 . C C . 151 PRO HB3 1 1
9 24609 3 3 20 PRO HD2 H 18.925 13.923 30.270 1.00 . C C . 151 PRO HD2 1 1
9 24610 3 3 20 PRO HD3 H 18.708 12.665 29.021 1.00 . C C . 151 PRO HD3 1 1
9 24611 3 3 20 PRO HG2 H 17.865 12.656 31.921 1.00 . C C . 151 PRO HG2 1 1
9 24612 3 3 20 PRO HG3 H 18.624 11.346 30.956 1.00 . C C . 151 PRO HG3 1 1
9 24613 3 3 20 PRO N N 16.973 13.745 29.443 1.00 . C C . 151 PRO N 1 1
9 24614 3 3 20 PRO O O 15.468 14.688 31.596 1.00 . C C . 151 PRO O 1 1
9 24615 3 3 21 ALA C C 13.294 13.826 33.622 1.00 . C C . 152 ALA C 1 1
9 24616 3 3 21 ALA CA C 12.835 13.905 32.150 1.00 . C C . 152 ALA CA 1 1
9 24617 3 3 21 ALA CB C 11.455 13.273 31.957 1.00 . C C . 152 ALA CB 1 1
9 24618 3 3 21 ALA H H 13.487 12.402 30.782 1.00 . C C . 152 ALA H 1 1
9 24619 3 3 21 ALA HA H 12.768 14.959 31.888 1.00 . C C . 152 ALA HA 1 1
9 24620 3 3 21 ALA HB1 H 11.495 12.212 32.210 1.00 . C C . 152 ALA HB1 1 1
9 24621 3 3 21 ALA HB2 H 10.732 13.765 32.610 1.00 . C C . 152 ALA HB2 1 1
9 24622 3 3 21 ALA HB3 H 11.133 13.394 30.923 1.00 . C C . 152 ALA HB3 1 1
9 24623 3 3 21 ALA N N 13.774 13.268 31.216 1.00 . C C . 152 ALA N 1 1
9 24624 3 3 21 ALA O O 12.954 14.692 34.431 1.00 . C C . 152 ALA O 1 1
9 24625 3 3 22 ARG C C 15.913 13.890 35.444 1.00 . C C . 153 ARG C 1 1
9 24626 3 3 22 ARG CA C 14.933 12.725 35.183 1.00 . C C . 153 ARG CA 1 1
9 24627 3 3 22 ARG CB C 15.659 11.362 35.182 1.00 . C C . 153 ARG CB 1 1
9 24628 3 3 22 ARG CD C 15.424 8.859 35.595 1.00 . C C . 153 ARG CD 1 1
9 24629 3 3 22 ARG CG C 14.696 10.207 35.509 1.00 . C C . 153 ARG CG 1 1
9 24630 3 3 22 ARG CZ C 15.953 8.328 37.995 1.00 . C C . 153 ARG CZ 1 1
9 24631 3 3 22 ARG H H 14.277 12.121 33.233 1.00 . C C . 153 ARG H 1 1
9 24632 3 3 22 ARG HA H 14.244 12.746 36.030 1.00 . C C . 153 ARG HA 1 1
9 24633 3 3 22 ARG HB2 H 16.114 11.182 34.204 1.00 . C C . 153 ARG HB2 1 1
9 24634 3 3 22 ARG HB3 H 16.448 11.371 35.934 1.00 . C C . 153 ARG HB3 1 1
9 24635 3 3 22 ARG HD2 H 14.685 8.056 35.594 1.00 . C C . 153 ARG HD2 1 1
9 24636 3 3 22 ARG HD3 H 16.041 8.734 34.704 1.00 . C C . 153 ARG HD3 1 1
9 24637 3 3 22 ARG HE H 17.260 9.015 36.670 1.00 . C C . 153 ARG HE 1 1
9 24638 3 3 22 ARG HG2 H 14.194 10.405 36.458 1.00 . C C . 153 ARG HG2 1 1
9 24639 3 3 22 ARG HG3 H 13.938 10.143 34.728 1.00 . C C . 153 ARG HG3 1 1
9 24640 3 3 22 ARG HH11 H 14.020 7.992 37.591 1.00 . C C . 153 ARG HH11 1 1
9 24641 3 3 22 ARG HH12 H 14.520 7.627 39.223 1.00 . C C . 153 ARG HH12 1 1
9 24642 3 3 22 ARG HH21 H 17.800 8.542 38.758 1.00 . C C . 153 ARG HH21 1 1
9 24643 3 3 22 ARG HH22 H 16.592 7.937 39.860 1.00 . C C . 153 ARG HH22 1 1
9 24644 3 3 22 ARG N N 14.144 12.837 33.939 1.00 . C C . 153 ARG N 1 1
9 24645 3 3 22 ARG NE N 16.291 8.756 36.789 1.00 . C C . 153 ARG NE 1 1
9 24646 3 3 22 ARG NH1 N 14.740 7.954 38.295 1.00 . C C . 153 ARG NH1 1 1
9 24647 3 3 22 ARG NH2 N 16.846 8.266 38.942 1.00 . C C . 153 ARG NH2 1 1
9 24648 3 3 22 ARG O O 16.517 13.939 36.517 1.00 . C C . 153 ARG O 1 1
9 24649 3 3 23 ASN C C 16.224 17.329 34.267 1.00 . C C . 154 ASN C 1 1
9 24650 3 3 23 ASN CA C 16.953 15.996 34.583 1.00 . C C . 154 ASN CA 1 1
9 24651 3 3 23 ASN CB C 18.171 15.718 33.674 1.00 . C C . 154 ASN CB 1 1
9 24652 3 3 23 ASN CG C 19.407 16.533 34.039 1.00 . C C . 154 ASN CG 1 1
9 24653 3 3 23 ASN H H 15.562 14.706 33.635 1.00 . C C . 154 ASN H 1 1
9 24654 3 3 23 ASN HA H 17.310 16.087 35.612 1.00 . C C . 154 ASN HA 1 1
9 24655 3 3 23 ASN HB2 H 18.446 14.667 33.742 1.00 . C C . 154 ASN HB2 1 1
9 24656 3 3 23 ASN HB3 H 17.906 15.919 32.636 1.00 . C C . 154 ASN HB3 1 1
9 24657 3 3 23 ASN HD21 H 20.512 15.617 32.615 1.00 . C C . 154 ASN HD21 1 1
9 24658 3 3 23 ASN HD22 H 21.332 16.839 33.571 1.00 . C C . 154 ASN HD22 1 1
9 24659 3 3 23 ASN N N 16.054 14.837 34.508 1.00 . C C . 154 ASN N 1 1
9 24660 3 3 23 ASN ND2 N 20.509 16.292 33.363 1.00 . C C . 154 ASN ND2 1 1
9 24661 3 3 23 ASN O O 16.757 18.200 33.573 1.00 . C C . 154 ASN O 1 1
9 24662 3 3 23 ASN OD1 O 19.427 17.358 34.945 1.00 . C C . 154 ASN OD1 1 1
9 24663 3 3 24 MET C C 13.533 19.176 35.867 1.00 . C C . 155 MET C 1 1
9 24664 3 3 24 MET CA C 14.123 18.664 34.542 1.00 . C C . 155 MET CA 1 1
9 24665 3 3 24 MET CB C 13.004 18.370 33.528 1.00 . C C . 155 MET CB 1 1
9 24666 3 3 24 MET CE C 10.871 17.254 31.499 1.00 . C C . 155 MET CE 1 1
9 24667 3 3 24 MET CG C 13.546 17.915 32.172 1.00 . C C . 155 MET CG 1 1
9 24668 3 3 24 MET H H 14.592 16.717 35.290 1.00 . C C . 155 MET H 1 1
9 24669 3 3 24 MET HA H 14.723 19.476 34.127 1.00 . C C . 155 MET HA 1 1
9 24670 3 3 24 MET HB2 H 12.344 17.595 33.920 1.00 . C C . 155 MET HB2 1 1
9 24671 3 3 24 MET HB3 H 12.425 19.282 33.382 1.00 . C C . 155 MET HB3 1 1
9 24672 3 3 24 MET HE1 H 10.140 17.078 30.709 1.00 . C C . 155 MET HE1 1 1
9 24673 3 3 24 MET HE2 H 11.109 16.307 31.979 1.00 . C C . 155 MET HE2 1 1
9 24674 3 3 24 MET HE3 H 10.434 17.927 32.236 1.00 . C C . 155 MET HE3 1 1
9 24675 3 3 24 MET HG2 H 14.403 18.538 31.921 1.00 . C C . 155 MET HG2 1 1
9 24676 3 3 24 MET HG3 H 13.901 16.890 32.276 1.00 . C C . 155 MET HG3 1 1
9 24677 3 3 24 MET N N 14.981 17.481 34.752 1.00 . C C . 155 MET N 1 1
9 24678 3 3 24 MET O O 12.487 18.707 36.326 1.00 . C C . 155 MET O 1 1
9 24679 3 3 24 MET SD S 12.368 18.005 30.790 1.00 . C C . 155 MET SD 1 1
9 24680 3 3 25 ALA C C 14.438 22.164 37.941 1.00 . C C . 156 ALA C 1 1
9 24681 3 3 25 ALA CA C 13.844 20.747 37.769 1.00 . C C . 156 ALA CA 1 1
9 24682 3 3 25 ALA CB C 14.316 19.819 38.894 1.00 . C C . 156 ALA CB 1 1
9 24683 3 3 25 ALA H H 15.073 20.470 36.059 1.00 . C C . 156 ALA H 1 1
9 24684 3 3 25 ALA HA H 12.756 20.836 37.820 1.00 . C C . 156 ALA HA 1 1
9 24685 3 3 25 ALA HB1 H 15.402 19.731 38.863 1.00 . C C . 156 ALA HB1 1 1
9 24686 3 3 25 ALA HB2 H 14.008 20.223 39.858 1.00 . C C . 156 ALA HB2 1 1
9 24687 3 3 25 ALA HB3 H 13.872 18.831 38.763 1.00 . C C . 156 ALA HB3 1 1
9 24688 3 3 25 ALA N N 14.225 20.132 36.494 1.00 . C C . 156 ALA N 1 1
9 24689 3 3 25 ALA O O 15.318 22.579 37.183 1.00 . C C . 156 ALA O 1 1
9 24690 3 3 26 GLU C C 14.520 24.572 40.750 1.00 . C C . 157 GLU C 1 1
9 24691 3 3 26 GLU CA C 14.360 24.295 39.239 1.00 . C C . 157 GLU CA 1 1
9 24692 3 3 26 GLU CB C 13.303 25.265 38.673 1.00 . C C . 157 GLU CB 1 1
9 24693 3 3 26 GLU CD C 14.210 25.473 36.248 1.00 . C C . 157 GLU CD 1 1
9 24694 3 3 26 GLU CG C 13.013 25.149 37.168 1.00 . C C . 157 GLU CG 1 1
9 24695 3 3 26 GLU H H 13.293 22.479 39.576 1.00 . C C . 157 GLU H 1 1
9 24696 3 3 26 GLU HA H 15.319 24.519 38.769 1.00 . C C . 157 GLU HA 1 1
9 24697 3 3 26 GLU HB2 H 12.367 25.095 39.208 1.00 . C C . 157 GLU HB2 1 1
9 24698 3 3 26 GLU HB3 H 13.607 26.291 38.882 1.00 . C C . 157 GLU HB3 1 1
9 24699 3 3 26 GLU HG2 H 12.642 24.143 36.959 1.00 . C C . 157 GLU HG2 1 1
9 24700 3 3 26 GLU HG3 H 12.208 25.851 36.940 1.00 . C C . 157 GLU HG3 1 1
9 24701 3 3 26 GLU N N 13.973 22.901 38.956 1.00 . C C . 157 GLU N 1 1
9 24702 3 3 26 GLU O O 14.065 23.808 41.608 1.00 . C C . 157 GLU O 1 1
9 24703 3 3 26 GLU OE1 O 15.161 26.179 36.665 1.00 . C C . 157 GLU OE1 1 1
9 24704 3 3 26 GLU OE2 O 14.178 25.062 35.060 1.00 . C C . 157 GLU OE2 1 1
9 24705 3 3 27 HIS C C 13.950 27.014 42.826 1.00 . C C . 158 HIS C 1 1
9 24706 3 3 27 HIS CA C 15.253 26.311 42.394 1.00 . C C . 158 HIS CA 1 1
9 24707 3 3 27 HIS CB C 16.430 27.308 42.382 1.00 . C C . 158 HIS CB 1 1
9 24708 3 3 27 HIS CD2 C 15.525 28.931 40.571 1.00 . C C . 158 HIS CD2 1 1
9 24709 3 3 27 HIS CE1 C 17.312 29.095 39.297 1.00 . C C . 158 HIS CE1 1 1
9 24710 3 3 27 HIS CG C 16.522 28.184 41.147 1.00 . C C . 158 HIS CG 1 1
9 24711 3 3 27 HIS H H 15.443 26.290 40.298 1.00 . C C . 158 HIS H 1 1
9 24712 3 3 27 HIS HA H 15.466 25.536 43.132 1.00 . C C . 158 HIS HA 1 1
9 24713 3 3 27 HIS HB2 H 16.380 27.949 43.265 1.00 . C C . 158 HIS HB2 1 1
9 24714 3 3 27 HIS HB3 H 17.353 26.732 42.454 1.00 . C C . 158 HIS HB3 1 1
9 24715 3 3 27 HIS HD1 H 18.531 27.854 40.475 1.00 . C C . 158 HIS HD1 1 1
9 24716 3 3 27 HIS HD2 H 14.506 29.019 40.925 1.00 . C C . 158 HIS HD2 1 1
9 24717 3 3 27 HIS HE1 H 17.986 29.348 38.485 1.00 . C C . 158 HIS HE1 1 1
9 24718 3 3 27 HIS N N 15.153 25.704 41.063 1.00 . C C . 158 HIS N 1 1
9 24719 3 3 27 HIS ND1 N 17.629 28.301 40.333 1.00 . C C . 158 HIS ND1 1 1
9 24720 3 3 27 HIS NE2 N 16.037 29.510 39.399 1.00 . C C . 158 HIS NE2 1 1
9 24721 3 3 27 HIS O O 13.015 27.170 42.033 1.00 . C C . 158 HIS O 1 1
9 24722 3 3 28 ILE C C 13.304 29.650 45.138 1.00 . C C . 159 ILE C 1 1
9 24723 3 3 28 ILE CA C 12.809 28.258 44.665 1.00 . C C . 159 ILE CA 1 1
9 24724 3 3 28 ILE CB C 12.147 27.464 45.820 1.00 . C C . 159 ILE CB 1 1
9 24725 3 3 28 ILE CD1 C 10.813 25.740 44.370 1.00 . C C . 159 ILE CD1 1 1
9 24726 3 3 28 ILE CG1 C 11.853 25.990 45.465 1.00 . C C . 159 ILE CG1 1 1
9 24727 3 3 28 ILE CG2 C 10.895 28.169 46.357 1.00 . C C . 159 ILE CG2 1 1
9 24728 3 3 28 ILE H H 14.747 27.364 44.647 1.00 . C C . 159 ILE H 1 1
9 24729 3 3 28 ILE HA H 12.053 28.381 43.893 1.00 . C C . 159 ILE HA 1 1
9 24730 3 3 28 ILE HB H 12.824 27.436 46.665 1.00 . C C . 159 ILE HB 1 1
9 24731 3 3 28 ILE HD11 H 9.826 25.999 44.742 1.00 . C C . 159 ILE HD11 1 1
9 24732 3 3 28 ILE HD12 H 11.042 26.324 43.482 1.00 . C C . 159 ILE HD12 1 1
9 24733 3 3 28 ILE HD13 H 10.818 24.684 44.103 1.00 . C C . 159 ILE HD13 1 1
9 24734 3 3 28 ILE HG12 H 12.762 25.480 45.179 1.00 . C C . 159 ILE HG12 1 1
9 24735 3 3 28 ILE HG13 H 11.547 25.492 46.373 1.00 . C C . 159 ILE HG13 1 1
9 24736 3 3 28 ILE HG21 H 11.106 29.211 46.585 1.00 . C C . 159 ILE HG21 1 1
9 24737 3 3 28 ILE HG22 H 10.077 28.121 45.643 1.00 . C C . 159 ILE HG22 1 1
9 24738 3 3 28 ILE HG23 H 10.596 27.697 47.287 1.00 . C C . 159 ILE HG23 1 1
9 24739 3 3 28 ILE N N 13.925 27.502 44.073 1.00 . C C . 159 ILE N 1 1
9 24740 3 3 28 ILE O O 14.371 29.737 45.760 1.00 . C C . 159 ILE O 1 1
9 24741 3 3 29 PRO C C 12.753 32.363 46.789 1.00 . C C . 160 PRO C 1 1
9 24742 3 3 29 PRO CA C 12.857 32.121 45.262 1.00 . C C . 160 PRO CA 1 1
9 24743 3 3 29 PRO CB C 11.844 32.980 44.488 1.00 . C C . 160 PRO CB 1 1
9 24744 3 3 29 PRO CD C 11.345 30.686 44.052 1.00 . C C . 160 PRO CD 1 1
9 24745 3 3 29 PRO CG C 10.684 32.036 44.223 1.00 . C C . 160 PRO CG 1 1
9 24746 3 3 29 PRO HA H 13.865 32.386 44.940 1.00 . C C . 160 PRO HA 1 1
9 24747 3 3 29 PRO HB2 H 11.500 33.854 45.041 1.00 . C C . 160 PRO HB2 1 1
9 24748 3 3 29 PRO HB3 H 12.280 33.281 43.538 1.00 . C C . 160 PRO HB3 1 1
9 24749 3 3 29 PRO HD2 H 10.667 29.908 44.402 1.00 . C C . 160 PRO HD2 1 1
9 24750 3 3 29 PRO HD3 H 11.605 30.500 43.010 1.00 . C C . 160 PRO HD3 1 1
9 24751 3 3 29 PRO HG2 H 10.039 31.979 45.092 1.00 . C C . 160 PRO HG2 1 1
9 24752 3 3 29 PRO HG3 H 10.116 32.330 43.349 1.00 . C C . 160 PRO HG3 1 1
9 24753 3 3 29 PRO N N 12.559 30.736 44.849 1.00 . C C . 160 PRO N 1 1
9 24754 3 3 29 PRO O O 12.293 31.478 47.513 1.00 . C C . 160 PRO O 1 1
9 24755 3 3 30 PRO C C 11.601 34.019 49.242 1.00 . C C . 161 PRO C 1 1
9 24756 3 3 30 PRO CA C 13.038 33.901 48.726 1.00 . C C . 161 PRO CA 1 1
9 24757 3 3 30 PRO CB C 13.858 35.184 48.913 1.00 . C C . 161 PRO CB 1 1
9 24758 3 3 30 PRO CD C 13.805 34.627 46.569 1.00 . C C . 161 PRO CD 1 1
9 24759 3 3 30 PRO CG C 13.901 35.817 47.522 1.00 . C C . 161 PRO CG 1 1
9 24760 3 3 30 PRO HA H 13.482 33.124 49.338 1.00 . C C . 161 PRO HA 1 1
9 24761 3 3 30 PRO HB2 H 13.400 35.856 49.643 1.00 . C C . 161 PRO HB2 1 1
9 24762 3 3 30 PRO HB3 H 14.872 34.922 49.221 1.00 . C C . 161 PRO HB3 1 1
9 24763 3 3 30 PRO HD2 H 13.249 34.926 45.682 1.00 . C C . 161 PRO HD2 1 1
9 24764 3 3 30 PRO HD3 H 14.807 34.298 46.288 1.00 . C C . 161 PRO HD3 1 1
9 24765 3 3 30 PRO HG2 H 13.034 36.463 47.383 1.00 . C C . 161 PRO HG2 1 1
9 24766 3 3 30 PRO HG3 H 14.821 36.382 47.366 1.00 . C C . 161 PRO HG3 1 1
9 24767 3 3 30 PRO N N 13.134 33.558 47.301 1.00 . C C . 161 PRO N 1 1
9 24768 3 3 30 PRO O O 11.148 33.090 49.910 1.00 . C C . 161 PRO O 1 1
9 24769 3 3 31 ALA C C 9.445 37.128 49.410 1.00 . C C . 162 ALA C 1 1
9 24770 3 3 31 ALA CA C 9.601 35.585 49.413 1.00 . C C . 162 ALA CA 1 1
9 24771 3 3 31 ALA CB C 9.290 35.005 50.799 1.00 . C C . 162 ALA CB 1 1
9 24772 3 3 31 ALA H H 11.437 35.833 48.416 1.00 . C C . 162 ALA H 1 1
9 24773 3 3 31 ALA HA H 8.874 35.187 48.714 1.00 . C C . 162 ALA HA 1 1
9 24774 3 3 31 ALA HB1 H 8.948 33.979 50.661 1.00 . C C . 162 ALA HB1 1 1
9 24775 3 3 31 ALA HB2 H 10.197 35.024 51.404 1.00 . C C . 162 ALA HB2 1 1
9 24776 3 3 31 ALA HB3 H 8.504 35.560 51.312 1.00 . C C . 162 ALA HB3 1 1
9 24777 3 3 31 ALA N N 10.927 35.143 48.944 1.00 . C C . 162 ALA N 1 1
9 24778 3 3 31 ALA O O 10.452 37.848 49.367 1.00 . C C . 162 ALA O 1 1
9 24779 3 3 32 PRO C C 8.239 39.628 51.046 1.00 . C C . 163 PRO C 1 1
9 24780 3 3 32 PRO CA C 7.913 39.082 49.639 1.00 . C C . 163 PRO CA 1 1
9 24781 3 3 32 PRO CB C 6.418 39.214 49.333 1.00 . C C . 163 PRO CB 1 1
9 24782 3 3 32 PRO CD C 6.955 36.891 49.402 1.00 . C C . 163 PRO CD 1 1
9 24783 3 3 32 PRO CG C 5.862 37.873 49.775 1.00 . C C . 163 PRO CG 1 1
9 24784 3 3 32 PRO HA H 8.473 39.666 48.907 1.00 . C C . 163 PRO HA 1 1
9 24785 3 3 32 PRO HB2 H 5.945 40.023 49.885 1.00 . C C . 163 PRO HB2 1 1
9 24786 3 3 32 PRO HB3 H 6.269 39.341 48.261 1.00 . C C . 163 PRO HB3 1 1
9 24787 3 3 32 PRO HD2 H 6.916 36.048 50.085 1.00 . C C . 163 PRO HD2 1 1
9 24788 3 3 32 PRO HD3 H 6.797 36.533 48.387 1.00 . C C . 163 PRO HD3 1 1
9 24789 3 3 32 PRO HG2 H 5.727 37.875 50.856 1.00 . C C . 163 PRO HG2 1 1
9 24790 3 3 32 PRO HG3 H 4.942 37.629 49.261 1.00 . C C . 163 PRO HG3 1 1
9 24791 3 3 32 PRO N N 8.202 37.649 49.480 1.00 . C C . 163 PRO N 1 1
9 24792 3 3 32 PRO O O 8.540 38.882 51.982 1.00 . C C . 163 PRO O 1 1
9 24793 3 3 33 ASN C C 7.270 41.782 53.441 1.00 . C C . 164 ASN C 1 1
9 24794 3 3 33 ASN CA C 8.454 41.692 52.438 1.00 . C C . 164 ASN CA 1 1
9 24795 3 3 33 ASN CB C 8.983 43.080 52.020 1.00 . C C . 164 ASN CB 1 1
9 24796 3 3 33 ASN CG C 9.624 43.859 53.161 1.00 . C C . 164 ASN CG 1 1
9 24797 3 3 33 ASN H H 7.898 41.503 50.385 1.00 . C C . 164 ASN H 1 1
9 24798 3 3 33 ASN HA H 9.256 41.163 52.955 1.00 . C C . 164 ASN HA 1 1
9 24799 3 3 33 ASN HB2 H 9.737 42.959 51.242 1.00 . C C . 164 ASN HB2 1 1
9 24800 3 3 33 ASN HB3 H 8.166 43.674 51.609 1.00 . C C . 164 ASN HB3 1 1
9 24801 3 3 33 ASN HD21 H 11.222 42.618 53.235 1.00 . C C . 164 ASN HD21 1 1
9 24802 3 3 33 ASN HD22 H 11.213 43.948 54.385 1.00 . C C . 164 ASN HD22 1 1
9 24803 3 3 33 ASN N N 8.149 40.956 51.198 1.00 . C C . 164 ASN N 1 1
9 24804 3 3 33 ASN ND2 N 10.776 43.433 53.632 1.00 . C C . 164 ASN ND2 1 1
9 24805 3 3 33 ASN O O 7.429 42.333 54.534 1.00 . C C . 164 ASN O 1 1
9 24806 3 3 33 ASN OD1 O 9.113 44.871 53.625 1.00 . C C . 164 ASN OD1 1 1
9 24807 3 3 34 TRP C C 4.194 39.863 53.952 1.00 . C C . 165 TRP C 1 1
9 24808 3 3 34 TRP CA C 4.868 41.249 53.918 1.00 . C C . 165 TRP CA 1 1
9 24809 3 3 34 TRP CB C 3.886 42.301 53.366 1.00 . C C . 165 TRP CB 1 1
9 24810 3 3 34 TRP CD1 C 2.040 41.505 51.806 1.00 . C C . 165 TRP CD1 1 1
9 24811 3 3 34 TRP CD2 C 3.890 42.145 50.714 1.00 . C C . 165 TRP CD2 1 1
9 24812 3 3 34 TRP CE2 C 2.985 41.627 49.739 1.00 . C C . 165 TRP CE2 1 1
9 24813 3 3 34 TRP CE3 C 5.132 42.633 50.255 1.00 . C C . 165 TRP CE3 1 1
9 24814 3 3 34 TRP CG C 3.280 42.002 52.030 1.00 . C C . 165 TRP CG 1 1
9 24815 3 3 34 TRP CH2 C 4.584 41.984 47.971 1.00 . C C . 165 TRP CH2 1 1
9 24816 3 3 34 TRP CZ2 C 3.323 41.533 48.385 1.00 . C C . 165 TRP CZ2 1 1
9 24817 3 3 34 TRP CZ3 C 5.478 42.550 48.895 1.00 . C C . 165 TRP CZ3 1 1
9 24818 3 3 34 TRP H H 6.038 40.764 52.212 1.00 . C C . 165 TRP H 1 1
9 24819 3 3 34 TRP HA H 5.117 41.517 54.946 1.00 . C C . 165 TRP HA 1 1
9 24820 3 3 34 TRP HB2 H 3.072 42.426 54.078 1.00 . C C . 165 TRP HB2 1 1
9 24821 3 3 34 TRP HB3 H 4.407 43.252 53.288 1.00 . C C . 165 TRP HB3 1 1
9 24822 3 3 34 TRP HD1 H 1.314 41.266 52.575 1.00 . C C . 165 TRP HD1 1 1
9 24823 3 3 34 TRP HE1 H 1.005 40.909 50.061 1.00 . C C . 165 TRP HE1 1 1
9 24824 3 3 34 TRP HE3 H 5.831 43.055 50.962 1.00 . C C . 165 TRP HE3 1 1
9 24825 3 3 34 TRP HH2 H 4.863 41.876 46.938 1.00 . C C . 165 TRP HH2 1 1
9 24826 3 3 34 TRP HZ2 H 2.640 41.095 47.669 1.00 . C C . 165 TRP HZ2 1 1
9 24827 3 3 34 TRP HZ3 H 6.447 42.899 48.569 1.00 . C C . 165 TRP HZ3 1 1
9 24828 3 3 34 TRP N N 6.096 41.234 53.102 1.00 . C C . 165 TRP N 1 1
9 24829 3 3 34 TRP NE1 N 1.856 41.297 50.454 1.00 . C C . 165 TRP NE1 1 1
9 24830 3 3 34 TRP O O 4.450 39.037 53.069 1.00 . C C . 165 TRP O 1 1
9 24831 3 3 35 PRO C C 1.516 38.120 54.002 1.00 . C C . 166 PRO C 1 1
9 24832 3 3 35 PRO CA C 2.624 38.307 55.048 1.00 . C C . 166 PRO CA 1 1
9 24833 3 3 35 PRO CB C 1.999 38.304 56.435 1.00 . C C . 166 PRO CB 1 1
9 24834 3 3 35 PRO CD C 3.050 40.415 56.109 1.00 . C C . 166 PRO CD 1 1
9 24835 3 3 35 PRO CG C 1.847 39.779 56.795 1.00 . C C . 166 PRO CG 1 1
9 24836 3 3 35 PRO HA H 3.329 37.479 54.970 1.00 . C C . 166 PRO HA 1 1
9 24837 3 3 35 PRO HB2 H 1.033 37.809 56.386 1.00 . C C . 166 PRO HB2 1 1
9 24838 3 3 35 PRO HB3 H 2.678 37.826 57.139 1.00 . C C . 166 PRO HB3 1 1
9 24839 3 3 35 PRO HD2 H 2.815 41.443 55.845 1.00 . C C . 166 PRO HD2 1 1
9 24840 3 3 35 PRO HD3 H 3.909 40.398 56.779 1.00 . C C . 166 PRO HD3 1 1
9 24841 3 3 35 PRO HG2 H 0.926 40.173 56.360 1.00 . C C . 166 PRO HG2 1 1
9 24842 3 3 35 PRO HG3 H 1.867 39.942 57.872 1.00 . C C . 166 PRO HG3 1 1
9 24843 3 3 35 PRO N N 3.331 39.583 54.946 1.00 . C C . 166 PRO N 1 1
9 24844 3 3 35 PRO O O 0.947 39.083 53.484 1.00 . C C . 166 PRO O 1 1
9 24845 3 3 36 ALA C C -1.283 37.070 53.204 1.00 . C C . 167 ALA C 1 1
9 24846 3 3 36 ALA CA C 0.105 36.515 52.797 1.00 . C C . 167 ALA CA 1 1
9 24847 3 3 36 ALA CB C 0.073 34.991 52.639 1.00 . C C . 167 ALA CB 1 1
9 24848 3 3 36 ALA H H 1.637 36.110 54.209 1.00 . C C . 167 ALA H 1 1
9 24849 3 3 36 ALA HA H 0.405 36.953 51.849 1.00 . C C . 167 ALA HA 1 1
9 24850 3 3 36 ALA HB1 H -0.828 34.696 52.106 1.00 . C C . 167 ALA HB1 1 1
9 24851 3 3 36 ALA HB2 H 0.946 34.663 52.073 1.00 . C C . 167 ALA HB2 1 1
9 24852 3 3 36 ALA HB3 H 0.057 34.511 53.617 1.00 . C C . 167 ALA HB3 1 1
9 24853 3 3 36 ALA N N 1.149 36.863 53.750 1.00 . C C . 167 ALA N 1 1
9 24854 3 3 36 ALA O O -1.687 36.921 54.366 1.00 . C C . 167 ALA O 1 1
9 24855 3 3 37 PRO C C -4.417 37.047 52.719 1.00 . C C . 168 PRO C 1 1
9 24856 3 3 37 PRO CA C -3.392 38.178 52.501 1.00 . C C . 168 PRO CA 1 1
9 24857 3 3 37 PRO CB C -3.724 39.039 51.274 1.00 . C C . 168 PRO CB 1 1
9 24858 3 3 37 PRO CD C -1.590 38.025 50.921 1.00 . C C . 168 PRO CD 1 1
9 24859 3 3 37 PRO CG C -2.839 38.471 50.164 1.00 . C C . 168 PRO CG 1 1
9 24860 3 3 37 PRO HA H -3.400 38.816 53.386 1.00 . C C . 168 PRO HA 1 1
9 24861 3 3 37 PRO HB2 H -4.780 38.996 51.010 1.00 . C C . 168 PRO HB2 1 1
9 24862 3 3 37 PRO HB3 H -3.432 40.072 51.472 1.00 . C C . 168 PRO HB3 1 1
9 24863 3 3 37 PRO HD2 H -1.108 37.192 50.415 1.00 . C C . 168 PRO HD2 1 1
9 24864 3 3 37 PRO HD3 H -0.863 38.830 50.993 1.00 . C C . 168 PRO HD3 1 1
9 24865 3 3 37 PRO HG2 H -3.324 37.604 49.709 1.00 . C C . 168 PRO HG2 1 1
9 24866 3 3 37 PRO HG3 H -2.607 39.221 49.407 1.00 . C C . 168 PRO HG3 1 1
9 24867 3 3 37 PRO N N -2.033 37.684 52.265 1.00 . C C . 168 PRO N 1 1
9 24868 3 3 37 PRO O O -4.154 35.878 52.422 1.00 . C C . 168 PRO O 1 1
9 24869 3 3 38 THR C C -8.032 36.757 53.068 1.00 . C C . 169 THR C 1 1
9 24870 3 3 38 THR CA C -6.652 36.472 53.697 1.00 . C C . 169 THR CA 1 1
9 24871 3 3 38 THR CB C -6.774 36.520 55.236 1.00 . C C . 169 THR CB 1 1
9 24872 3 3 38 THR CG2 C -5.600 35.824 55.923 1.00 . C C . 169 THR CG2 1 1
9 24873 3 3 38 THR H H -5.763 38.378 53.429 1.00 . C C . 169 THR H 1 1
9 24874 3 3 38 THR HA H -6.364 35.462 53.418 1.00 . C C . 169 THR HA 1 1
9 24875 3 3 38 THR HB H -7.689 36.014 55.542 1.00 . C C . 169 THR HB 1 1
9 24876 3 3 38 THR HG1 H -6.946 37.808 56.672 1.00 . C C . 169 THR HG1 1 1
9 24877 3 3 38 THR HG21 H -4.661 36.315 55.666 1.00 . C C . 169 THR HG21 1 1
9 24878 3 3 38 THR HG22 H -5.557 34.782 55.608 1.00 . C C . 169 THR HG22 1 1
9 24879 3 3 38 THR HG23 H -5.735 35.851 57.005 1.00 . C C . 169 THR HG23 1 1
9 24880 3 3 38 THR N N -5.604 37.401 53.225 1.00 . C C . 169 THR N 1 1
9 24881 3 3 38 THR O O -8.306 37.897 52.671 1.00 . C C . 169 THR O 1 1
9 24882 3 3 38 THR OG1 O -6.822 37.852 55.714 1.00 . C C . 169 THR OG1 1 1
9 24883 3 3 39 PRO C C -11.226 36.724 53.091 1.00 . C C . 170 PRO C 1 1
9 24884 3 3 39 PRO CA C -10.228 35.834 52.313 1.00 . C C . 170 PRO CA 1 1
9 24885 3 3 39 PRO CB C -10.707 34.380 52.159 1.00 . C C . 170 PRO CB 1 1
9 24886 3 3 39 PRO CD C -8.660 34.359 53.371 1.00 . C C . 170 PRO CD 1 1
9 24887 3 3 39 PRO CG C -9.976 33.605 53.243 1.00 . C C . 170 PRO CG 1 1
9 24888 3 3 39 PRO HA H -10.118 36.258 51.317 1.00 . C C . 170 PRO HA 1 1
9 24889 3 3 39 PRO HB2 H -11.784 34.267 52.274 1.00 . C C . 170 PRO HB2 1 1
9 24890 3 3 39 PRO HB3 H -10.385 34.004 51.189 1.00 . C C . 170 PRO HB3 1 1
9 24891 3 3 39 PRO HD2 H -8.321 34.314 54.405 1.00 . C C . 170 PRO HD2 1 1
9 24892 3 3 39 PRO HD3 H -7.923 33.915 52.702 1.00 . C C . 170 PRO HD3 1 1
9 24893 3 3 39 PRO HG2 H -10.531 33.666 54.175 1.00 . C C . 170 PRO HG2 1 1
9 24894 3 3 39 PRO HG3 H -9.819 32.564 52.959 1.00 . C C . 170 PRO HG3 1 1
9 24895 3 3 39 PRO N N -8.909 35.732 52.950 1.00 . C C . 170 PRO N 1 1
9 24896 3 3 39 PRO O O -10.957 37.102 54.237 1.00 . C C . 170 PRO O 1 1
9 24897 3 3 40 PRO C C -14.199 36.908 54.193 1.00 . C C . 171 PRO C 1 1
9 24898 3 3 40 PRO CA C -13.483 37.785 53.151 1.00 . C C . 171 PRO CA 1 1
9 24899 3 3 40 PRO CB C -14.412 38.247 52.025 1.00 . C C . 171 PRO CB 1 1
9 24900 3 3 40 PRO CD C -12.765 36.755 51.122 1.00 . C C . 171 PRO CD 1 1
9 24901 3 3 40 PRO CG C -14.225 37.175 50.953 1.00 . C C . 171 PRO CG 1 1
9 24902 3 3 40 PRO HA H -13.090 38.667 53.659 1.00 . C C . 171 PRO HA 1 1
9 24903 3 3 40 PRO HB2 H -15.447 38.318 52.364 1.00 . C C . 171 PRO HB2 1 1
9 24904 3 3 40 PRO HB3 H -14.067 39.209 51.641 1.00 . C C . 171 PRO HB3 1 1
9 24905 3 3 40 PRO HD2 H -12.674 35.690 50.932 1.00 . C C . 171 PRO HD2 1 1
9 24906 3 3 40 PRO HD3 H -12.135 37.321 50.435 1.00 . C C . 171 PRO HD3 1 1
9 24907 3 3 40 PRO HG2 H -14.875 36.325 51.163 1.00 . C C . 171 PRO HG2 1 1
9 24908 3 3 40 PRO HG3 H -14.419 37.564 49.952 1.00 . C C . 171 PRO HG3 1 1
9 24909 3 3 40 PRO N N -12.393 37.060 52.497 1.00 . C C . 171 PRO N 1 1
9 24910 3 3 40 PRO O O -15.260 36.325 53.945 1.00 . C C . 171 PRO O 1 1
9 24911 3 3 41 VAL C C -13.760 36.730 57.832 1.00 . C C . 172 VAL C 1 1
9 24912 3 3 41 VAL CA C -14.086 36.012 56.512 1.00 . C C . 172 VAL CA 1 1
9 24913 3 3 41 VAL CB C -13.506 34.579 56.440 1.00 . C C . 172 VAL CB 1 1
9 24914 3 3 41 VAL CG1 C -11.977 34.516 56.529 1.00 . C C . 172 VAL CG1 1 1
9 24915 3 3 41 VAL CG2 C -14.101 33.659 57.507 1.00 . C C . 172 VAL CG2 1 1
9 24916 3 3 41 VAL H H -12.689 37.235 55.484 1.00 . C C . 172 VAL H 1 1
9 24917 3 3 41 VAL HA H -15.172 35.951 56.418 1.00 . C C . 172 VAL HA 1 1
9 24918 3 3 41 VAL HB H -13.773 34.161 55.468 1.00 . C C . 172 VAL HB 1 1
9 24919 3 3 41 VAL HG11 H -11.542 35.084 55.709 1.00 . C C . 172 VAL HG11 1 1
9 24920 3 3 41 VAL HG12 H -11.628 34.918 57.479 1.00 . C C . 172 VAL HG12 1 1
9 24921 3 3 41 VAL HG13 H -11.648 33.480 56.436 1.00 . C C . 172 VAL HG13 1 1
9 24922 3 3 41 VAL HG21 H -13.781 32.633 57.320 1.00 . C C . 172 VAL HG21 1 1
9 24923 3 3 41 VAL HG22 H -13.762 33.957 58.498 1.00 . C C . 172 VAL HG22 1 1
9 24924 3 3 41 VAL HG23 H -15.189 33.699 57.459 1.00 . C C . 172 VAL HG23 1 1
9 24925 3 3 41 VAL N N -13.593 36.793 55.374 1.00 . C C . 172 VAL N 1 1
9 24926 3 3 41 VAL O O -12.757 37.443 57.931 1.00 . C C . 172 VAL O 1 1
9 24927 3 3 42 GLN C C -14.904 36.309 61.323 1.00 . C C . 173 GLN C 1 1
9 24928 3 3 42 GLN CA C -14.489 37.223 60.157 1.00 . C C . 173 GLN CA 1 1
9 24929 3 3 42 GLN CB C -15.345 38.506 60.138 1.00 . C C . 173 GLN CB 1 1
9 24930 3 3 42 GLN CD C -16.135 40.548 61.460 1.00 . C C . 173 GLN CD 1 1
9 24931 3 3 42 GLN CG C -15.145 39.382 61.387 1.00 . C C . 173 GLN CG 1 1
9 24932 3 3 42 GLN H H -15.413 35.961 58.686 1.00 . C C . 173 GLN H 1 1
9 24933 3 3 42 GLN HA H -13.450 37.508 60.323 1.00 . C C . 173 GLN HA 1 1
9 24934 3 3 42 GLN HB2 H -15.082 39.094 59.257 1.00 . C C . 173 GLN HB2 1 1
9 24935 3 3 42 GLN HB3 H -16.399 38.232 60.060 1.00 . C C . 173 GLN HB3 1 1
9 24936 3 3 42 GLN HE21 H -16.366 40.359 63.466 1.00 . C C . 173 GLN HE21 1 1
9 24937 3 3 42 GLN HE22 H -17.303 41.631 62.689 1.00 . C C . 173 GLN HE22 1 1
9 24938 3 3 42 GLN HG2 H -15.269 38.773 62.282 1.00 . C C . 173 GLN HG2 1 1
9 24939 3 3 42 GLN HG3 H -14.131 39.782 61.393 1.00 . C C . 173 GLN HG3 1 1
9 24940 3 3 42 GLN N N -14.614 36.558 58.847 1.00 . C C . 173 GLN N 1 1
9 24941 3 3 42 GLN NE2 N -16.640 40.870 62.636 1.00 . C C . 173 GLN NE2 1 1
9 24942 3 3 42 GLN O O -14.178 36.211 62.316 1.00 . C C . 173 GLN O 1 1
9 24943 3 3 42 GLN OE1 O -16.484 41.185 60.473 1.00 . C C . 173 GLN OE1 1 1
9 24944 3 3 43 ASN C C -15.748 33.361 62.170 1.00 . C C . 174 ASN C 1 1
9 24945 3 3 43 ASN CA C -16.547 34.680 62.211 1.00 . C C . 174 ASN CA 1 1
9 24946 3 3 43 ASN CB C -18.061 34.480 62.002 1.00 . C C . 174 ASN CB 1 1
9 24947 3 3 43 ASN CG C -18.708 33.643 63.099 1.00 . C C . 174 ASN CG 1 1
9 24948 3 3 43 ASN H H -16.621 35.778 60.390 1.00 . C C . 174 ASN H 1 1
9 24949 3 3 43 ASN HA H -16.406 35.121 63.201 1.00 . C C . 174 ASN HA 1 1
9 24950 3 3 43 ASN HB2 H -18.558 35.450 61.990 1.00 . C C . 174 ASN HB2 1 1
9 24951 3 3 43 ASN HB3 H -18.237 33.997 61.040 1.00 . C C . 174 ASN HB3 1 1
9 24952 3 3 43 ASN HD21 H -20.370 33.327 61.990 1.00 . C C . 174 ASN HD21 1 1
9 24953 3 3 43 ASN HD22 H -20.350 32.609 63.598 1.00 . C C . 174 ASN HD22 1 1
9 24954 3 3 43 ASN N N -16.051 35.629 61.212 1.00 . C C . 174 ASN N 1 1
9 24955 3 3 43 ASN ND2 N -19.903 33.147 62.869 1.00 . C C . 174 ASN ND2 1 1
9 24956 3 3 43 ASN O O -16.071 32.446 61.407 1.00 . C C . 174 ASN O 1 1
9 24957 3 3 43 ASN OD1 O -18.162 33.435 64.176 1.00 . C C . 174 ASN OD1 1 1
9 24958 3 3 44 GLU C C -14.467 30.953 63.867 1.00 . C C . 175 GLU C 1 1
9 24959 3 3 44 GLU CA C -13.790 32.110 63.093 1.00 . C C . 175 GLU CA 1 1
9 24960 3 3 44 GLU CB C -12.445 32.553 63.701 1.00 . C C . 175 GLU CB 1 1
9 24961 3 3 44 GLU CD C -10.022 31.956 64.156 1.00 . C C . 175 GLU CD 1 1
9 24962 3 3 44 GLU CG C -11.343 31.501 63.510 1.00 . C C . 175 GLU CG 1 1
9 24963 3 3 44 GLU H H -14.443 34.096 63.510 1.00 . C C . 175 GLU H 1 1
9 24964 3 3 44 GLU HA H -13.581 31.737 62.089 1.00 . C C . 175 GLU HA 1 1
9 24965 3 3 44 GLU HB2 H -12.121 33.469 63.204 1.00 . C C . 175 GLU HB2 1 1
9 24966 3 3 44 GLU HB3 H -12.569 32.773 64.763 1.00 . C C . 175 GLU HB3 1 1
9 24967 3 3 44 GLU HG2 H -11.656 30.549 63.946 1.00 . C C . 175 GLU HG2 1 1
9 24968 3 3 44 GLU HG3 H -11.191 31.337 62.439 1.00 . C C . 175 GLU HG3 1 1
9 24969 3 3 44 GLU N N -14.676 33.279 62.961 1.00 . C C . 175 GLU N 1 1
9 24970 3 3 44 GLU O O -14.116 30.631 65.007 1.00 . C C . 175 GLU O 1 1
9 24971 3 3 44 GLU OE1 O -9.264 32.734 63.523 1.00 . C C . 175 GLU OE1 1 1
9 24972 3 3 44 GLU OE2 O -9.721 31.535 65.301 1.00 . C C . 175 GLU OE2 1 1
9 24973 3 3 45 GLN C C -15.214 27.954 63.927 1.00 . C C . 176 GLN C 1 1
9 24974 3 3 45 GLN CA C -16.175 29.145 63.734 1.00 . C C . 176 GLN CA 1 1
9 24975 3 3 45 GLN CB C -17.294 28.764 62.742 1.00 . C C . 176 GLN CB 1 1
9 24976 3 3 45 GLN CD C -19.346 29.530 64.045 1.00 . C C . 176 GLN CD 1 1
9 24977 3 3 45 GLN CG C -18.505 29.710 62.781 1.00 . C C . 176 GLN CG 1 1
9 24978 3 3 45 GLN H H -15.767 30.720 62.350 1.00 . C C . 176 GLN H 1 1
9 24979 3 3 45 GLN HA H -16.622 29.364 64.705 1.00 . C C . 176 GLN HA 1 1
9 24980 3 3 45 GLN HB2 H -16.882 28.759 61.731 1.00 . C C . 176 GLN HB2 1 1
9 24981 3 3 45 GLN HB3 H -17.645 27.755 62.958 1.00 . C C . 176 GLN HB3 1 1
9 24982 3 3 45 GLN HE21 H -20.407 27.991 63.257 1.00 . C C . 176 GLN HE21 1 1
9 24983 3 3 45 GLN HE22 H -20.814 28.457 64.904 1.00 . C C . 176 GLN HE22 1 1
9 24984 3 3 45 GLN HG2 H -18.170 30.745 62.710 1.00 . C C . 176 GLN HG2 1 1
9 24985 3 3 45 GLN HG3 H -19.132 29.506 61.913 1.00 . C C . 176 GLN HG3 1 1
9 24986 3 3 45 GLN N N -15.488 30.347 63.250 1.00 . C C . 176 GLN N 1 1
9 24987 3 3 45 GLN NE2 N -20.262 28.581 64.066 1.00 . C C . 176 GLN NE2 1 1
9 24988 3 3 45 GLN O O -14.148 27.874 63.307 1.00 . C C . 176 GLN O 1 1
9 24989 3 3 45 GLN OE1 O -19.193 30.225 65.042 1.00 . C C . 176 GLN OE1 1 1
9 24990 3 3 46 SER C C -15.886 24.554 65.025 1.00 . C C . 177 SER C 1 1
9 24991 3 3 46 SER CA C -14.918 25.741 65.024 1.00 . C C . 177 SER CA 1 1
9 24992 3 3 46 SER CB C -14.193 25.854 66.374 1.00 . C C . 177 SER CB 1 1
9 24993 3 3 46 SER H H -16.534 27.115 65.203 1.00 . C C . 177 SER H 1 1
9 24994 3 3 46 SER HA H -14.169 25.573 64.250 1.00 . C C . 177 SER HA 1 1
9 24995 3 3 46 SER HB2 H -13.548 26.734 66.350 1.00 . C C . 177 SER HB2 1 1
9 24996 3 3 46 SER HB3 H -14.922 25.984 67.176 1.00 . C C . 177 SER HB3 1 1
9 24997 3 3 46 SER HG H -13.952 24.029 67.040 1.00 . C C . 177 SER HG 1 1
9 24998 3 3 46 SER N N -15.638 26.992 64.750 1.00 . C C . 177 SER N 1 1
9 24999 3 3 46 SER O O -17.027 24.662 65.492 1.00 . C C . 177 SER O 1 1
9 25000 3 3 46 SER OG O -13.392 24.710 66.633 1.00 . C C . 177 SER OG 1 1
9 25001 3 3 47 ARG C C -16.490 21.658 65.963 1.00 . C C . 178 ARG C 1 1
9 25002 3 3 47 ARG CA C -16.138 22.122 64.530 1.00 . C C . 178 ARG CA 1 1
9 25003 3 3 47 ARG CB C -15.304 21.056 63.786 1.00 . C C . 178 ARG CB 1 1
9 25004 3 3 47 ARG CD C -13.230 19.593 63.809 1.00 . C C . 178 ARG CD 1 1
9 25005 3 3 47 ARG CG C -13.901 20.845 64.382 1.00 . C C . 178 ARG CG 1 1
9 25006 3 3 47 ARG CZ C -11.596 18.935 65.597 1.00 . C C . 178 ARG CZ 1 1
9 25007 3 3 47 ARG H H -14.481 23.425 64.133 1.00 . C C . 178 ARG H 1 1
9 25008 3 3 47 ARG HA H -17.076 22.258 63.989 1.00 . C C . 178 ARG HA 1 1
9 25009 3 3 47 ARG HB2 H -15.842 20.108 63.813 1.00 . C C . 178 ARG HB2 1 1
9 25010 3 3 47 ARG HB3 H -15.202 21.349 62.740 1.00 . C C . 178 ARG HB3 1 1
9 25011 3 3 47 ARG HD2 H -13.854 18.720 64.006 1.00 . C C . 178 ARG HD2 1 1
9 25012 3 3 47 ARG HD3 H -13.139 19.706 62.727 1.00 . C C . 178 ARG HD3 1 1
9 25013 3 3 47 ARG HE H -11.099 19.645 63.809 1.00 . C C . 178 ARG HE 1 1
9 25014 3 3 47 ARG HG2 H -13.277 21.713 64.165 1.00 . C C . 178 ARG HG2 1 1
9 25015 3 3 47 ARG HG3 H -13.976 20.735 65.462 1.00 . C C . 178 ARG HG3 1 1
9 25016 3 3 47 ARG HH11 H -13.487 18.620 66.197 1.00 . C C . 178 ARG HH11 1 1
9 25017 3 3 47 ARG HH12 H -12.253 18.226 67.363 1.00 . C C . 178 ARG HH12 1 1
9 25018 3 3 47 ARG HH21 H -9.611 19.134 65.358 1.00 . C C . 178 ARG HH21 1 1
9 25019 3 3 47 ARG HH22 H -10.127 18.509 66.901 1.00 . C C . 178 ARG HH22 1 1
9 25020 3 3 47 ARG N N -15.422 23.411 64.508 1.00 . C C . 178 ARG N 1 1
9 25021 3 3 47 ARG NE N -11.886 19.394 64.390 1.00 . C C . 178 ARG NE 1 1
9 25022 3 3 47 ARG NH1 N -12.512 18.561 66.449 1.00 . C C . 178 ARG NH1 1 1
9 25023 3 3 47 ARG NH2 N -10.353 18.848 65.979 1.00 . C C . 178 ARG NH2 1 1
9 25024 3 3 47 ARG O O -15.776 22.028 66.908 1.00 . C C . 178 ARG O 1 1
9 25025 3 3 48 PRO C C -16.738 19.116 67.797 1.00 . C C . 179 PRO C 1 1
9 25026 3 3 48 PRO CA C -17.823 20.147 67.411 1.00 . C C . 179 PRO CA 1 1
9 25027 3 3 48 PRO CB C -19.204 19.506 67.227 1.00 . C C . 179 PRO CB 1 1
9 25028 3 3 48 PRO CD C -18.517 20.440 65.133 1.00 . C C . 179 PRO CD 1 1
9 25029 3 3 48 PRO CG C -19.295 19.265 65.722 1.00 . C C . 179 PRO CG 1 1
9 25030 3 3 48 PRO HA H -17.884 20.883 68.212 1.00 . C C . 179 PRO HA 1 1
9 25031 3 3 48 PRO HB2 H -19.309 18.579 67.792 1.00 . C C . 179 PRO HB2 1 1
9 25032 3 3 48 PRO HB3 H -19.975 20.219 67.526 1.00 . C C . 179 PRO HB3 1 1
9 25033 3 3 48 PRO HD2 H -18.048 20.137 64.197 1.00 . C C . 179 PRO HD2 1 1
9 25034 3 3 48 PRO HD3 H -19.196 21.275 64.955 1.00 . C C . 179 PRO HD3 1 1
9 25035 3 3 48 PRO HG2 H -18.794 18.330 65.468 1.00 . C C . 179 PRO HG2 1 1
9 25036 3 3 48 PRO HG3 H -20.329 19.251 65.375 1.00 . C C . 179 PRO HG3 1 1
9 25037 3 3 48 PRO N N -17.537 20.827 66.142 1.00 . C C . 179 PRO N 1 1
9 25038 3 3 48 PRO O O -16.018 18.594 66.912 1.00 . C C . 179 PRO O 1 1
10 25039 1 1 1 GLY C C 6.795 0.747 -0.587 1.00 . A A . 1 GLY C 1 1
10 25040 1 1 1 GLY CA C 7.590 -0.456 -1.071 1.00 . A A . 1 GLY CA 1 1
10 25041 1 1 1 GLY H1 H 8.107 -0.861 0.887 1.00 . A A . 1 GLY H1 1 1
10 25042 1 1 1 GLY HA2 H 8.505 -0.079 -1.528 1.00 . A A . 1 GLY HA2 1 1
10 25043 1 1 1 GLY HA3 H 7.022 -0.991 -1.832 1.00 . A A . 1 GLY HA3 1 1
10 25044 1 1 1 GLY N N 7.953 -1.375 0.031 1.00 . A A . 1 GLY N 1 1
10 25045 1 1 1 GLY O O 7.340 1.850 -0.526 1.00 . A A . 1 GLY O 1 1
10 25046 1 1 2 SER C C 4.970 2.351 1.486 1.00 . A A . 2 SER C 1 1
10 25047 1 1 2 SER CA C 4.601 1.669 0.155 1.00 . A A . 2 SER CA 1 1
10 25048 1 1 2 SER CB C 3.162 1.147 0.266 1.00 . A A . 2 SER CB 1 1
10 25049 1 1 2 SER H H 5.094 -0.344 -0.375 1.00 . A A . 2 SER H 1 1
10 25050 1 1 2 SER HA H 4.621 2.439 -0.618 1.00 . A A . 2 SER HA 1 1
10 25051 1 1 2 SER HB2 H 3.100 0.443 1.099 1.00 . A A . 2 SER HB2 1 1
10 25052 1 1 2 SER HB3 H 2.489 1.983 0.469 1.00 . A A . 2 SER HB3 1 1
10 25053 1 1 2 SER HG H 2.708 1.154 -1.634 1.00 . A A . 2 SER HG 1 1
10 25054 1 1 2 SER N N 5.509 0.571 -0.250 1.00 . A A . 2 SER N 1 1
10 25055 1 1 2 SER O O 4.687 3.538 1.669 1.00 . A A . 2 SER O 1 1
10 25056 1 1 2 SER OG O 2.759 0.490 -0.928 1.00 . A A . 2 SER OG 1 1
10 25057 1 1 3 ASN C C 7.664 2.191 3.705 1.00 . A A . 3 ASN C 1 1
10 25058 1 1 3 ASN CA C 6.120 2.111 3.693 1.00 . A A . 3 ASN CA 1 1
10 25059 1 1 3 ASN CB C 5.593 1.176 4.804 1.00 . A A . 3 ASN CB 1 1
10 25060 1 1 3 ASN CG C 4.075 1.155 4.907 1.00 . A A . 3 ASN CG 1 1
10 25061 1 1 3 ASN H H 5.796 0.652 2.175 1.00 . A A . 3 ASN H 1 1
10 25062 1 1 3 ASN HA H 5.741 3.118 3.884 1.00 . A A . 3 ASN HA 1 1
10 25063 1 1 3 ASN HB2 H 5.941 0.159 4.619 1.00 . A A . 3 ASN HB2 1 1
10 25064 1 1 3 ASN HB3 H 5.997 1.488 5.768 1.00 . A A . 3 ASN HB3 1 1
10 25065 1 1 3 ASN HD21 H 4.041 2.714 6.200 1.00 . A A . 3 ASN HD21 1 1
10 25066 1 1 3 ASN HD22 H 2.484 2.023 5.767 1.00 . A A . 3 ASN HD22 1 1
10 25067 1 1 3 ASN N N 5.622 1.622 2.398 1.00 . A A . 3 ASN N 1 1
10 25068 1 1 3 ASN ND2 N 3.490 2.043 5.683 1.00 . A A . 3 ASN ND2 1 1
10 25069 1 1 3 ASN O O 8.332 1.716 2.779 1.00 . A A . 3 ASN O 1 1
10 25070 1 1 3 ASN OD1 O 3.394 0.339 4.299 1.00 . A A . 3 ASN OD1 1 1
10 25071 1 1 4 PHE C C 10.348 1.413 5.076 1.00 . A A . 4 PHE C 1 1
10 25072 1 1 4 PHE CA C 9.695 2.811 4.988 1.00 . A A . 4 PHE CA 1 1
10 25073 1 1 4 PHE CB C 10.018 3.647 6.240 1.00 . A A . 4 PHE CB 1 1
10 25074 1 1 4 PHE CD1 C 11.600 5.477 5.497 1.00 . A A . 4 PHE CD1 1 1
10 25075 1 1 4 PHE CD2 C 9.326 6.088 6.131 1.00 . A A . 4 PHE CD2 1 1
10 25076 1 1 4 PHE CE1 C 11.885 6.827 5.223 1.00 . A A . 4 PHE CE1 1 1
10 25077 1 1 4 PHE CE2 C 9.616 7.439 5.863 1.00 . A A . 4 PHE CE2 1 1
10 25078 1 1 4 PHE CG C 10.316 5.104 5.946 1.00 . A A . 4 PHE CG 1 1
10 25079 1 1 4 PHE CZ C 10.894 7.808 5.406 1.00 . A A . 4 PHE CZ 1 1
10 25080 1 1 4 PHE H H 7.641 3.155 5.483 1.00 . A A . 4 PHE H 1 1
10 25081 1 1 4 PHE HA H 10.152 3.307 4.131 1.00 . A A . 4 PHE HA 1 1
10 25082 1 1 4 PHE HB2 H 9.210 3.566 6.970 1.00 . A A . 4 PHE HB2 1 1
10 25083 1 1 4 PHE HB3 H 10.904 3.239 6.720 1.00 . A A . 4 PHE HB3 1 1
10 25084 1 1 4 PHE HD1 H 12.377 4.731 5.379 1.00 . A A . 4 PHE HD1 1 1
10 25085 1 1 4 PHE HD2 H 8.344 5.810 6.486 1.00 . A A . 4 PHE HD2 1 1
10 25086 1 1 4 PHE HE1 H 12.873 7.111 4.884 1.00 . A A . 4 PHE HE1 1 1
10 25087 1 1 4 PHE HE2 H 8.857 8.196 6.011 1.00 . A A . 4 PHE HE2 1 1
10 25088 1 1 4 PHE HZ H 11.118 8.848 5.203 1.00 . A A . 4 PHE HZ 1 1
10 25089 1 1 4 PHE N N 8.240 2.775 4.763 1.00 . A A . 4 PHE N 1 1
10 25090 1 1 4 PHE O O 9.682 0.388 5.262 1.00 . A A . 4 PHE O 1 1
10 25091 1 1 5 GLN C C 13.393 -0.004 6.129 1.00 . A A . 5 GLN C 1 1
10 25092 1 1 5 GLN CA C 12.514 0.185 4.882 1.00 . A A . 5 GLN CA 1 1
10 25093 1 1 5 GLN CB C 13.367 0.197 3.593 1.00 . A A . 5 GLN CB 1 1
10 25094 1 1 5 GLN CD C 14.641 1.425 1.757 1.00 . A A . 5 GLN CD 1 1
10 25095 1 1 5 GLN CG C 13.746 1.567 2.992 1.00 . A A . 5 GLN CG 1 1
10 25096 1 1 5 GLN H H 12.141 2.285 4.822 1.00 . A A . 5 GLN H 1 1
10 25097 1 1 5 GLN HA H 11.870 -0.695 4.829 1.00 . A A . 5 GLN HA 1 1
10 25098 1 1 5 GLN HB2 H 14.290 -0.338 3.814 1.00 . A A . 5 GLN HB2 1 1
10 25099 1 1 5 GLN HB3 H 12.822 -0.358 2.831 1.00 . A A . 5 GLN HB3 1 1
10 25100 1 1 5 GLN HE21 H 13.386 2.485 0.567 1.00 . A A . 5 GLN HE21 1 1
10 25101 1 1 5 GLN HE22 H 14.855 1.882 -0.189 1.00 . A A . 5 GLN HE22 1 1
10 25102 1 1 5 GLN HG2 H 12.837 2.097 2.703 1.00 . A A . 5 GLN HG2 1 1
10 25103 1 1 5 GLN HG3 H 14.277 2.170 3.727 1.00 . A A . 5 GLN HG3 1 1
10 25104 1 1 5 GLN N N 11.683 1.396 4.962 1.00 . A A . 5 GLN N 1 1
10 25105 1 1 5 GLN NE2 N 14.258 1.976 0.622 1.00 . A A . 5 GLN NE2 1 1
10 25106 1 1 5 GLN O O 13.184 -0.940 6.905 1.00 . A A . 5 GLN O 1 1
10 25107 1 1 5 GLN OE1 O 15.706 0.818 1.788 1.00 . A A . 5 GLN OE1 1 1
10 25108 1 1 6 HIS C C 14.518 1.280 8.856 1.00 . A A . 6 HIS C 1 1
10 25109 1 1 6 HIS CA C 15.226 0.911 7.533 1.00 . A A . 6 HIS CA 1 1
10 25110 1 1 6 HIS CB C 16.417 1.852 7.284 1.00 . A A . 6 HIS CB 1 1
10 25111 1 1 6 HIS CD2 C 14.920 3.916 6.701 1.00 . A A . 6 HIS CD2 1 1
10 25112 1 1 6 HIS CE1 C 16.497 5.437 6.502 1.00 . A A . 6 HIS CE1 1 1
10 25113 1 1 6 HIS CG C 16.126 3.305 6.958 1.00 . A A . 6 HIS CG 1 1
10 25114 1 1 6 HIS H H 14.535 1.588 5.630 1.00 . A A . 6 HIS H 1 1
10 25115 1 1 6 HIS HA H 15.620 -0.099 7.646 1.00 . A A . 6 HIS HA 1 1
10 25116 1 1 6 HIS HB2 H 17.052 1.836 8.172 1.00 . A A . 6 HIS HB2 1 1
10 25117 1 1 6 HIS HB3 H 17.006 1.440 6.463 1.00 . A A . 6 HIS HB3 1 1
10 25118 1 1 6 HIS HD1 H 18.092 4.150 6.962 1.00 . A A . 6 HIS HD1 1 1
10 25119 1 1 6 HIS HD2 H 13.940 3.450 6.722 1.00 . A A . 6 HIS HD2 1 1
10 25120 1 1 6 HIS HE1 H 17.017 6.375 6.336 1.00 . A A . 6 HIS HE1 1 1
10 25121 1 1 6 HIS N N 14.352 0.903 6.350 1.00 . A A . 6 HIS N 1 1
10 25122 1 1 6 HIS ND1 N 17.092 4.278 6.831 1.00 . A A . 6 HIS ND1 1 1
10 25123 1 1 6 HIS NE2 N 15.168 5.262 6.400 1.00 . A A . 6 HIS NE2 1 1
10 25124 1 1 6 HIS O O 15.050 1.032 9.940 1.00 . A A . 6 HIS O 1 1
10 25125 1 1 7 ILE C C 10.999 2.066 9.522 1.00 . A A . 7 ILE C 1 1
10 25126 1 1 7 ILE CA C 12.472 2.372 9.846 1.00 . A A . 7 ILE CA 1 1
10 25127 1 1 7 ILE CB C 12.718 3.886 10.095 1.00 . A A . 7 ILE CB 1 1
10 25128 1 1 7 ILE CD1 C 12.719 6.196 8.888 1.00 . A A . 7 ILE CD1 1 1
10 25129 1 1 7 ILE CG1 C 12.216 4.753 8.916 1.00 . A A . 7 ILE CG1 1 1
10 25130 1 1 7 ILE CG2 C 14.183 4.142 10.480 1.00 . A A . 7 ILE CG2 1 1
10 25131 1 1 7 ILE H H 12.922 1.925 7.831 1.00 . A A . 7 ILE H 1 1
10 25132 1 1 7 ILE HA H 12.719 1.841 10.765 1.00 . A A . 7 ILE HA 1 1
10 25133 1 1 7 ILE HB H 12.134 4.177 10.970 1.00 . A A . 7 ILE HB 1 1
10 25134 1 1 7 ILE HD11 H 12.126 6.780 8.185 1.00 . A A . 7 ILE HD11 1 1
10 25135 1 1 7 ILE HD12 H 12.638 6.627 9.877 1.00 . A A . 7 ILE HD12 1 1
10 25136 1 1 7 ILE HD13 H 13.762 6.221 8.575 1.00 . A A . 7 ILE HD13 1 1
10 25137 1 1 7 ILE HG12 H 12.502 4.296 7.977 1.00 . A A . 7 ILE HG12 1 1
10 25138 1 1 7 ILE HG13 H 11.127 4.780 8.945 1.00 . A A . 7 ILE HG13 1 1
10 25139 1 1 7 ILE HG21 H 14.828 4.072 9.605 1.00 . A A . 7 ILE HG21 1 1
10 25140 1 1 7 ILE HG22 H 14.276 5.134 10.917 1.00 . A A . 7 ILE HG22 1 1
10 25141 1 1 7 ILE HG23 H 14.504 3.416 11.227 1.00 . A A . 7 ILE HG23 1 1
10 25142 1 1 7 ILE N N 13.319 1.865 8.756 1.00 . A A . 7 ILE N 1 1
10 25143 1 1 7 ILE O O 10.702 1.347 8.564 1.00 . A A . 7 ILE O 1 1
10 25144 1 1 8 GLY C C 7.916 1.721 11.218 1.00 . A A . 8 GLY C 1 1
10 25145 1 1 8 GLY CA C 8.624 2.485 10.089 1.00 . A A . 8 GLY CA 1 1
10 25146 1 1 8 GLY H H 10.373 3.202 11.072 1.00 . A A . 8 GLY H 1 1
10 25147 1 1 8 GLY HA2 H 8.209 3.488 10.007 1.00 . A A . 8 GLY HA2 1 1
10 25148 1 1 8 GLY HA3 H 8.450 1.972 9.142 1.00 . A A . 8 GLY HA3 1 1
10 25149 1 1 8 GLY N N 10.070 2.599 10.318 1.00 . A A . 8 GLY N 1 1
10 25150 1 1 8 GLY O O 6.762 1.998 11.543 1.00 . A A . 8 GLY O 1 1
10 25151 1 1 9 HIS C C 7.879 0.955 14.278 1.00 . A A . 9 HIS C 1 1
10 25152 1 1 9 HIS CA C 8.242 0.062 13.071 1.00 . A A . 9 HIS CA 1 1
10 25153 1 1 9 HIS CB C 9.381 -0.912 13.443 1.00 . A A . 9 HIS CB 1 1
10 25154 1 1 9 HIS CD2 C 11.527 0.555 13.411 1.00 . A A . 9 HIS CD2 1 1
10 25155 1 1 9 HIS CE1 C 12.227 0.253 15.468 1.00 . A A . 9 HIS CE1 1 1
10 25156 1 1 9 HIS CG C 10.633 -0.281 14.031 1.00 . A A . 9 HIS CG 1 1
10 25157 1 1 9 HIS H H 9.556 0.597 11.481 1.00 . A A . 9 HIS H 1 1
10 25158 1 1 9 HIS HA H 7.360 -0.528 12.821 1.00 . A A . 9 HIS HA 1 1
10 25159 1 1 9 HIS HB2 H 8.990 -1.621 14.174 1.00 . A A . 9 HIS HB2 1 1
10 25160 1 1 9 HIS HB3 H 9.662 -1.486 12.558 1.00 . A A . 9 HIS HB3 1 1
10 25161 1 1 9 HIS HD1 H 10.712 -1.092 16.016 1.00 . A A . 9 HIS HD1 1 1
10 25162 1 1 9 HIS HD2 H 11.469 0.898 12.390 1.00 . A A . 9 HIS HD2 1 1
10 25163 1 1 9 HIS HE1 H 12.819 0.281 16.377 1.00 . A A . 9 HIS HE1 1 1
10 25164 1 1 9 HIS N N 8.651 0.811 11.872 1.00 . A A . 9 HIS N 1 1
10 25165 1 1 9 HIS ND1 N 11.102 -0.462 15.311 1.00 . A A . 9 HIS ND1 1 1
10 25166 1 1 9 HIS NE2 N 12.533 0.893 14.327 1.00 . A A . 9 HIS NE2 1 1
10 25167 1 1 9 HIS O O 6.994 0.624 15.068 1.00 . A A . 9 HIS O 1 1
10 25168 1 1 10 VAL C C 7.338 3.668 16.010 1.00 . A A . 10 VAL C 1 1
10 25169 1 1 10 VAL CA C 8.632 2.920 15.630 1.00 . A A . 10 VAL CA 1 1
10 25170 1 1 10 VAL CB C 9.822 3.887 15.500 1.00 . A A . 10 VAL CB 1 1
10 25171 1 1 10 VAL CG1 C 9.601 4.939 14.415 1.00 . A A . 10 VAL CG1 1 1
10 25172 1 1 10 VAL CG2 C 10.138 4.597 16.809 1.00 . A A . 10 VAL CG2 1 1
10 25173 1 1 10 VAL H H 9.258 2.284 13.696 1.00 . A A . 10 VAL H 1 1
10 25174 1 1 10 VAL HA H 8.856 2.252 16.458 1.00 . A A . 10 VAL HA 1 1
10 25175 1 1 10 VAL HB H 10.712 3.320 15.223 1.00 . A A . 10 VAL HB 1 1
10 25176 1 1 10 VAL HG11 H 8.668 5.472 14.574 1.00 . A A . 10 VAL HG11 1 1
10 25177 1 1 10 VAL HG12 H 10.408 5.656 14.473 1.00 . A A . 10 VAL HG12 1 1
10 25178 1 1 10 VAL HG13 H 9.599 4.474 13.431 1.00 . A A . 10 VAL HG13 1 1
10 25179 1 1 10 VAL HG21 H 10.117 3.878 17.624 1.00 . A A . 10 VAL HG21 1 1
10 25180 1 1 10 VAL HG22 H 11.128 5.048 16.750 1.00 . A A . 10 VAL HG22 1 1
10 25181 1 1 10 VAL HG23 H 9.397 5.373 16.996 1.00 . A A . 10 VAL HG23 1 1
10 25182 1 1 10 VAL N N 8.570 2.095 14.410 1.00 . A A . 10 VAL N 1 1
10 25183 1 1 10 VAL O O 7.172 4.058 17.164 1.00 . A A . 10 VAL O 1 1
10 25184 1 1 11 GLY C C 5.109 5.975 15.738 1.00 . A A . 11 GLY C 1 1
10 25185 1 1 11 GLY CA C 5.118 4.524 15.238 1.00 . A A . 11 GLY CA 1 1
10 25186 1 1 11 GLY H H 6.628 3.527 14.139 1.00 . A A . 11 GLY H 1 1
10 25187 1 1 11 GLY HA2 H 4.626 4.539 14.273 1.00 . A A . 11 GLY HA2 1 1
10 25188 1 1 11 GLY HA3 H 4.519 3.915 15.909 1.00 . A A . 11 GLY HA3 1 1
10 25189 1 1 11 GLY N N 6.428 3.888 15.053 1.00 . A A . 11 GLY N 1 1
10 25190 1 1 11 GLY O O 4.079 6.451 16.215 1.00 . A A . 11 GLY O 1 1
10 25191 1 1 12 TRP C C 5.711 9.002 14.859 1.00 . A A . 12 TRP C 1 1
10 25192 1 1 12 TRP CA C 6.314 8.113 15.957 1.00 . A A . 12 TRP CA 1 1
10 25193 1 1 12 TRP CB C 7.784 8.459 16.206 1.00 . A A . 12 TRP CB 1 1
10 25194 1 1 12 TRP CD1 C 7.965 10.575 17.611 1.00 . A A . 12 TRP CD1 1 1
10 25195 1 1 12 TRP CD2 C 8.304 10.936 15.427 1.00 . A A . 12 TRP CD2 1 1
10 25196 1 1 12 TRP CE2 C 8.357 12.208 16.072 1.00 . A A . 12 TRP CE2 1 1
10 25197 1 1 12 TRP CE3 C 8.475 10.905 14.027 1.00 . A A . 12 TRP CE3 1 1
10 25198 1 1 12 TRP CG C 8.033 9.917 16.434 1.00 . A A . 12 TRP CG 1 1
10 25199 1 1 12 TRP CH2 C 8.817 13.318 13.973 1.00 . A A . 12 TRP CH2 1 1
10 25200 1 1 12 TRP CZ2 C 8.598 13.389 15.357 1.00 . A A . 12 TRP CZ2 1 1
10 25201 1 1 12 TRP CZ3 C 8.743 12.084 13.306 1.00 . A A . 12 TRP CZ3 1 1
10 25202 1 1 12 TRP H H 7.010 6.279 15.157 1.00 . A A . 12 TRP H 1 1
10 25203 1 1 12 TRP HA H 5.756 8.305 16.867 1.00 . A A . 12 TRP HA 1 1
10 25204 1 1 12 TRP HB2 H 8.129 7.883 17.060 1.00 . A A . 12 TRP HB2 1 1
10 25205 1 1 12 TRP HB3 H 8.373 8.149 15.341 1.00 . A A . 12 TRP HB3 1 1
10 25206 1 1 12 TRP HD1 H 7.777 10.114 18.568 1.00 . A A . 12 TRP HD1 1 1
10 25207 1 1 12 TRP HE1 H 8.000 12.626 18.146 1.00 . A A . 12 TRP HE1 1 1
10 25208 1 1 12 TRP HE3 H 8.422 9.953 13.515 1.00 . A A . 12 TRP HE3 1 1
10 25209 1 1 12 TRP HH2 H 9.035 14.218 13.420 1.00 . A A . 12 TRP HH2 1 1
10 25210 1 1 12 TRP HZ2 H 8.605 14.342 15.861 1.00 . A A . 12 TRP HZ2 1 1
10 25211 1 1 12 TRP HZ3 H 8.895 12.040 12.236 1.00 . A A . 12 TRP HZ3 1 1
10 25212 1 1 12 TRP N N 6.225 6.695 15.625 1.00 . A A . 12 TRP N 1 1
10 25213 1 1 12 TRP NE1 N 8.108 11.931 17.399 1.00 . A A . 12 TRP NE1 1 1
10 25214 1 1 12 TRP O O 5.804 8.680 13.669 1.00 . A A . 12 TRP O 1 1
10 25215 1 1 13 ASP C C 5.037 12.638 14.770 1.00 . A A . 13 ASP C 1 1
10 25216 1 1 13 ASP CA C 4.693 11.195 14.330 1.00 . A A . 13 ASP CA 1 1
10 25217 1 1 13 ASP CB C 3.177 11.069 14.104 1.00 . A A . 13 ASP CB 1 1
10 25218 1 1 13 ASP CG C 2.814 9.941 13.124 1.00 . A A . 13 ASP CG 1 1
10 25219 1 1 13 ASP H H 5.052 10.308 16.249 1.00 . A A . 13 ASP H 1 1
10 25220 1 1 13 ASP HA H 5.199 11.027 13.388 1.00 . A A . 13 ASP HA 1 1
10 25221 1 1 13 ASP HB2 H 2.681 10.913 15.062 1.00 . A A . 13 ASP HB2 1 1
10 25222 1 1 13 ASP HB3 H 2.799 12.007 13.692 1.00 . A A . 13 ASP HB3 1 1
10 25223 1 1 13 ASP N N 5.149 10.149 15.254 1.00 . A A . 13 ASP N 1 1
10 25224 1 1 13 ASP O O 4.940 12.954 15.959 1.00 . A A . 13 ASP O 1 1
10 25225 1 1 13 ASP OD1 O 3.051 10.111 11.903 1.00 . A A . 13 ASP OD1 1 1
10 25226 1 1 13 ASP OD2 O 2.238 8.911 13.552 1.00 . A A . 13 ASP OD2 1 1
10 25227 1 1 14 PRO C C 4.578 15.868 14.583 1.00 . A A . 14 PRO C 1 1
10 25228 1 1 14 PRO CA C 5.705 14.958 14.063 1.00 . A A . 14 PRO CA 1 1
10 25229 1 1 14 PRO CB C 6.250 15.482 12.726 1.00 . A A . 14 PRO CB 1 1
10 25230 1 1 14 PRO CD C 5.427 13.256 12.395 1.00 . A A . 14 PRO CD 1 1
10 25231 1 1 14 PRO CG C 5.607 14.584 11.680 1.00 . A A . 14 PRO CG 1 1
10 25232 1 1 14 PRO HA H 6.502 14.989 14.803 1.00 . A A . 14 PRO HA 1 1
10 25233 1 1 14 PRO HB2 H 6.010 16.531 12.545 1.00 . A A . 14 PRO HB2 1 1
10 25234 1 1 14 PRO HB3 H 7.329 15.353 12.693 1.00 . A A . 14 PRO HB3 1 1
10 25235 1 1 14 PRO HD2 H 4.527 12.760 12.028 1.00 . A A . 14 PRO HD2 1 1
10 25236 1 1 14 PRO HD3 H 6.297 12.627 12.217 1.00 . A A . 14 PRO HD3 1 1
10 25237 1 1 14 PRO HG2 H 4.624 14.967 11.408 1.00 . A A . 14 PRO HG2 1 1
10 25238 1 1 14 PRO HG3 H 6.252 14.480 10.809 1.00 . A A . 14 PRO HG3 1 1
10 25239 1 1 14 PRO N N 5.332 13.553 13.817 1.00 . A A . 14 PRO N 1 1
10 25240 1 1 14 PRO O O 4.789 17.069 14.759 1.00 . A A . 14 PRO O 1 1
10 25241 1 1 15 ASN C C 1.702 15.487 16.690 1.00 . A A . 15 ASN C 1 1
10 25242 1 1 15 ASN CA C 2.217 16.040 15.352 1.00 . A A . 15 ASN CA 1 1
10 25243 1 1 15 ASN CB C 1.106 15.968 14.292 1.00 . A A . 15 ASN CB 1 1
10 25244 1 1 15 ASN CG C 1.276 17.023 13.209 1.00 . A A . 15 ASN CG 1 1
10 25245 1 1 15 ASN H H 3.298 14.335 14.609 1.00 . A A . 15 ASN H 1 1
10 25246 1 1 15 ASN HA H 2.468 17.088 15.547 1.00 . A A . 15 ASN HA 1 1
10 25247 1 1 15 ASN HB2 H 1.071 14.973 13.845 1.00 . A A . 15 ASN HB2 1 1
10 25248 1 1 15 ASN HB3 H 0.144 16.126 14.779 1.00 . A A . 15 ASN HB3 1 1
10 25249 1 1 15 ASN HD21 H 1.740 15.649 11.797 1.00 . A A . 15 ASN HD21 1 1
10 25250 1 1 15 ASN HD22 H 1.719 17.328 11.277 1.00 . A A . 15 ASN HD22 1 1
10 25251 1 1 15 ASN N N 3.388 15.317 14.831 1.00 . A A . 15 ASN N 1 1
10 25252 1 1 15 ASN ND2 N 1.609 16.630 11.998 1.00 . A A . 15 ASN ND2 1 1
10 25253 1 1 15 ASN O O 1.140 16.244 17.485 1.00 . A A . 15 ASN O 1 1
10 25254 1 1 15 ASN OD1 O 1.108 18.213 13.438 1.00 . A A . 15 ASN OD1 1 1
10 25255 1 1 16 THR C C 2.355 12.731 18.942 1.00 . A A . 16 THR C 1 1
10 25256 1 1 16 THR CA C 1.327 13.481 18.105 1.00 . A A . 16 THR CA 1 1
10 25257 1 1 16 THR CB C 0.247 12.481 17.658 1.00 . A A . 16 THR CB 1 1
10 25258 1 1 16 THR CG2 C -0.813 13.146 16.790 1.00 . A A . 16 THR CG2 1 1
10 25259 1 1 16 THR H H 2.308 13.635 16.214 1.00 . A A . 16 THR H 1 1
10 25260 1 1 16 THR HA H 0.850 14.194 18.780 1.00 . A A . 16 THR HA 1 1
10 25261 1 1 16 THR HB H -0.237 12.068 18.542 1.00 . A A . 16 THR HB 1 1
10 25262 1 1 16 THR HG1 H 1.151 10.762 17.469 1.00 . A A . 16 THR HG1 1 1
10 25263 1 1 16 THR HG21 H -0.362 13.451 15.844 1.00 . A A . 16 THR HG21 1 1
10 25264 1 1 16 THR HG22 H -1.210 14.018 17.308 1.00 . A A . 16 THR HG22 1 1
10 25265 1 1 16 THR HG23 H -1.616 12.437 16.596 1.00 . A A . 16 THR HG23 1 1
10 25266 1 1 16 THR N N 1.906 14.194 16.950 1.00 . A A . 16 THR N 1 1
10 25267 1 1 16 THR O O 2.083 12.461 20.103 1.00 . A A . 16 THR O 1 1
10 25268 1 1 16 THR OG1 O 0.793 11.437 16.876 1.00 . A A . 16 THR OG1 1 1
10 25269 1 1 17 GLY C C 4.682 10.214 18.918 1.00 . A A . 17 GLY C 1 1
10 25270 1 1 17 GLY CA C 4.618 11.734 19.094 1.00 . A A . 17 GLY CA 1 1
10 25271 1 1 17 GLY H H 3.647 12.626 17.412 1.00 . A A . 17 GLY H 1 1
10 25272 1 1 17 GLY HA2 H 5.565 12.135 18.735 1.00 . A A . 17 GLY HA2 1 1
10 25273 1 1 17 GLY HA3 H 4.524 11.952 20.155 1.00 . A A . 17 GLY HA3 1 1
10 25274 1 1 17 GLY N N 3.516 12.394 18.386 1.00 . A A . 17 GLY N 1 1
10 25275 1 1 17 GLY O O 4.025 9.650 18.042 1.00 . A A . 17 GLY O 1 1
10 25276 1 1 18 PHE C C 4.340 7.386 20.098 1.00 . A A . 18 PHE C 1 1
10 25277 1 1 18 PHE CA C 5.666 8.094 19.783 1.00 . A A . 18 PHE CA 1 1
10 25278 1 1 18 PHE CB C 6.724 7.720 20.832 1.00 . A A . 18 PHE CB 1 1
10 25279 1 1 18 PHE CD1 C 8.789 7.012 19.569 1.00 . A A . 18 PHE CD1 1 1
10 25280 1 1 18 PHE CD2 C 8.823 9.127 20.757 1.00 . A A . 18 PHE CD2 1 1
10 25281 1 1 18 PHE CE1 C 10.107 7.231 19.158 1.00 . A A . 18 PHE CE1 1 1
10 25282 1 1 18 PHE CE2 C 10.143 9.352 20.333 1.00 . A A . 18 PHE CE2 1 1
10 25283 1 1 18 PHE CG C 8.145 7.957 20.383 1.00 . A A . 18 PHE CG 1 1
10 25284 1 1 18 PHE CZ C 10.795 8.392 19.545 1.00 . A A . 18 PHE CZ 1 1
10 25285 1 1 18 PHE H H 5.967 10.100 20.463 1.00 . A A . 18 PHE H 1 1
10 25286 1 1 18 PHE HA H 6.010 7.736 18.815 1.00 . A A . 18 PHE HA 1 1
10 25287 1 1 18 PHE HB2 H 6.554 8.276 21.752 1.00 . A A . 18 PHE HB2 1 1
10 25288 1 1 18 PHE HB3 H 6.625 6.663 21.076 1.00 . A A . 18 PHE HB3 1 1
10 25289 1 1 18 PHE HD1 H 8.277 6.122 19.239 1.00 . A A . 18 PHE HD1 1 1
10 25290 1 1 18 PHE HD2 H 8.322 9.865 21.352 1.00 . A A . 18 PHE HD2 1 1
10 25291 1 1 18 PHE HE1 H 10.575 6.497 18.534 1.00 . A A . 18 PHE HE1 1 1
10 25292 1 1 18 PHE HE2 H 10.645 10.268 20.600 1.00 . A A . 18 PHE HE2 1 1
10 25293 1 1 18 PHE HZ H 11.812 8.548 19.226 1.00 . A A . 18 PHE HZ 1 1
10 25294 1 1 18 PHE N N 5.509 9.556 19.739 1.00 . A A . 18 PHE N 1 1
10 25295 1 1 18 PHE O O 3.558 7.877 20.915 1.00 . A A . 18 PHE O 1 1
10 25296 1 1 19 ASP C C 2.793 4.657 21.039 1.00 . A A . 19 ASP C 1 1
10 25297 1 1 19 ASP CA C 2.831 5.478 19.731 1.00 . A A . 19 ASP CA 1 1
10 25298 1 1 19 ASP CB C 2.408 4.645 18.510 1.00 . A A . 19 ASP CB 1 1
10 25299 1 1 19 ASP CG C 3.239 3.395 18.158 1.00 . A A . 19 ASP CG 1 1
10 25300 1 1 19 ASP H H 4.734 5.862 18.794 1.00 . A A . 19 ASP H 1 1
10 25301 1 1 19 ASP HA H 2.040 6.223 19.843 1.00 . A A . 19 ASP HA 1 1
10 25302 1 1 19 ASP HB2 H 1.394 4.321 18.711 1.00 . A A . 19 ASP HB2 1 1
10 25303 1 1 19 ASP HB3 H 2.356 5.286 17.642 1.00 . A A . 19 ASP HB3 1 1
10 25304 1 1 19 ASP N N 4.082 6.222 19.493 1.00 . A A . 19 ASP N 1 1
10 25305 1 1 19 ASP O O 2.758 3.434 20.991 1.00 . A A . 19 ASP O 1 1
10 25306 1 1 19 ASP OD1 O 4.453 3.331 18.453 1.00 . A A . 19 ASP OD1 1 1
10 25307 1 1 19 ASP OD2 O 2.663 2.487 17.507 1.00 . A A . 19 ASP OD2 1 1
10 25308 1 1 20 LEU C C 1.967 3.375 23.675 1.00 . A A . 20 LEU C 1 1
10 25309 1 1 20 LEU CA C 2.834 4.641 23.543 1.00 . A A . 20 LEU CA 1 1
10 25310 1 1 20 LEU CB C 2.400 5.606 24.664 1.00 . A A . 20 LEU CB 1 1
10 25311 1 1 20 LEU CD1 C 4.631 6.868 24.510 1.00 . A A . 20 LEU CD1 1 1
10 25312 1 1 20 LEU CD2 C 2.483 8.086 24.096 1.00 . A A . 20 LEU CD2 1 1
10 25313 1 1 20 LEU CG C 3.144 6.934 24.845 1.00 . A A . 20 LEU CG 1 1
10 25314 1 1 20 LEU H H 2.816 6.306 22.190 1.00 . A A . 20 LEU H 1 1
10 25315 1 1 20 LEU HA H 3.867 4.340 23.721 1.00 . A A . 20 LEU HA 1 1
10 25316 1 1 20 LEU HB2 H 1.334 5.820 24.564 1.00 . A A . 20 LEU HB2 1 1
10 25317 1 1 20 LEU HB3 H 2.518 5.061 25.602 1.00 . A A . 20 LEU HB3 1 1
10 25318 1 1 20 LEU HD11 H 4.783 6.728 23.439 1.00 . A A . 20 LEU HD11 1 1
10 25319 1 1 20 LEU HD12 H 5.096 6.045 25.055 1.00 . A A . 20 LEU HD12 1 1
10 25320 1 1 20 LEU HD13 H 5.102 7.799 24.818 1.00 . A A . 20 LEU HD13 1 1
10 25321 1 1 20 LEU HD21 H 1.517 8.304 24.552 1.00 . A A . 20 LEU HD21 1 1
10 25322 1 1 20 LEU HD22 H 2.323 7.835 23.053 1.00 . A A . 20 LEU HD22 1 1
10 25323 1 1 20 LEU HD23 H 3.112 8.973 24.163 1.00 . A A . 20 LEU HD23 1 1
10 25324 1 1 20 LEU HG H 3.052 7.176 25.895 1.00 . A A . 20 LEU HG 1 1
10 25325 1 1 20 LEU N N 2.769 5.297 22.217 1.00 . A A . 20 LEU N 1 1
10 25326 1 1 20 LEU O O 2.412 2.361 24.218 1.00 . A A . 20 LEU O 1 1
10 25327 1 1 21 ASN C C 0.288 1.057 22.431 1.00 . A A . 21 ASN C 1 1
10 25328 1 1 21 ASN CA C -0.231 2.342 23.116 1.00 . A A . 21 ASN CA 1 1
10 25329 1 1 21 ASN CB C -1.511 2.829 22.412 1.00 . A A . 21 ASN CB 1 1
10 25330 1 1 21 ASN CG C -2.256 3.919 23.171 1.00 . A A . 21 ASN CG 1 1
10 25331 1 1 21 ASN H H 0.464 4.351 22.799 1.00 . A A . 21 ASN H 1 1
10 25332 1 1 21 ASN HA H -0.480 2.068 24.143 1.00 . A A . 21 ASN HA 1 1
10 25333 1 1 21 ASN HB2 H -1.255 3.187 21.414 1.00 . A A . 21 ASN HB2 1 1
10 25334 1 1 21 ASN HB3 H -2.199 1.991 22.295 1.00 . A A . 21 ASN HB3 1 1
10 25335 1 1 21 ASN HD21 H -2.822 4.835 21.458 1.00 . A A . 21 ASN HD21 1 1
10 25336 1 1 21 ASN HD22 H -3.358 5.583 22.959 1.00 . A A . 21 ASN HD22 1 1
10 25337 1 1 21 ASN N N 0.739 3.445 23.155 1.00 . A A . 21 ASN N 1 1
10 25338 1 1 21 ASN ND2 N -2.851 4.858 22.470 1.00 . A A . 21 ASN ND2 1 1
10 25339 1 1 21 ASN O O -0.148 -0.037 22.798 1.00 . A A . 21 ASN O 1 1
10 25340 1 1 21 ASN OD1 O -2.314 3.948 24.394 1.00 . A A . 21 ASN OD1 1 1
10 25341 1 1 22 ASN C C 3.266 0.126 20.413 1.00 . A A . 22 ASN C 1 1
10 25342 1 1 22 ASN CA C 1.738 0.044 20.668 1.00 . A A . 22 ASN CA 1 1
10 25343 1 1 22 ASN CB C 0.917 -0.074 19.367 1.00 . A A . 22 ASN CB 1 1
10 25344 1 1 22 ASN CG C -0.479 -0.625 19.603 1.00 . A A . 22 ASN CG 1 1
10 25345 1 1 22 ASN H H 1.524 2.106 21.202 1.00 . A A . 22 ASN H 1 1
10 25346 1 1 22 ASN HA H 1.610 -0.873 21.243 1.00 . A A . 22 ASN HA 1 1
10 25347 1 1 22 ASN HB2 H 0.860 0.897 18.877 1.00 . A A . 22 ASN HB2 1 1
10 25348 1 1 22 ASN HB3 H 1.408 -0.761 18.680 1.00 . A A . 22 ASN HB3 1 1
10 25349 1 1 22 ASN HD21 H -1.364 1.145 19.189 1.00 . A A . 22 ASN HD21 1 1
10 25350 1 1 22 ASN HD22 H -2.436 -0.185 19.611 1.00 . A A . 22 ASN HD22 1 1
10 25351 1 1 22 ASN N N 1.204 1.168 21.456 1.00 . A A . 22 ASN N 1 1
10 25352 1 1 22 ASN ND2 N -1.507 0.183 19.460 1.00 . A A . 22 ASN ND2 1 1
10 25353 1 1 22 ASN O O 3.778 -0.506 19.482 1.00 . A A . 22 ASN O 1 1
10 25354 1 1 22 ASN OD1 O -0.666 -1.798 19.906 1.00 . A A . 22 ASN OD1 1 1
10 25355 1 1 23 LEU C C 6.243 -0.243 21.108 1.00 . A A . 23 LEU C 1 1
10 25356 1 1 23 LEU CA C 5.450 1.080 21.155 1.00 . A A . 23 LEU CA 1 1
10 25357 1 1 23 LEU CB C 5.954 1.975 22.315 1.00 . A A . 23 LEU CB 1 1
10 25358 1 1 23 LEU CD1 C 6.922 4.126 23.160 1.00 . A A . 23 LEU CD1 1 1
10 25359 1 1 23 LEU CD2 C 7.255 3.561 20.774 1.00 . A A . 23 LEU CD2 1 1
10 25360 1 1 23 LEU CG C 6.283 3.437 21.949 1.00 . A A . 23 LEU CG 1 1
10 25361 1 1 23 LEU H H 3.486 1.422 21.926 1.00 . A A . 23 LEU H 1 1
10 25362 1 1 23 LEU HA H 5.638 1.583 20.209 1.00 . A A . 23 LEU HA 1 1
10 25363 1 1 23 LEU HB2 H 5.218 1.983 23.122 1.00 . A A . 23 LEU HB2 1 1
10 25364 1 1 23 LEU HB3 H 6.861 1.529 22.723 1.00 . A A . 23 LEU HB3 1 1
10 25365 1 1 23 LEU HD11 H 6.280 4.013 24.034 1.00 . A A . 23 LEU HD11 1 1
10 25366 1 1 23 LEU HD12 H 7.044 5.190 22.957 1.00 . A A . 23 LEU HD12 1 1
10 25367 1 1 23 LEU HD13 H 7.898 3.690 23.371 1.00 . A A . 23 LEU HD13 1 1
10 25368 1 1 23 LEU HD21 H 8.014 2.790 20.831 1.00 . A A . 23 LEU HD21 1 1
10 25369 1 1 23 LEU HD22 H 7.729 4.538 20.776 1.00 . A A . 23 LEU HD22 1 1
10 25370 1 1 23 LEU HD23 H 6.712 3.455 19.835 1.00 . A A . 23 LEU HD23 1 1
10 25371 1 1 23 LEU HG H 5.369 3.969 21.704 1.00 . A A . 23 LEU HG 1 1
10 25372 1 1 23 LEU N N 3.996 0.881 21.246 1.00 . A A . 23 LEU N 1 1
10 25373 1 1 23 LEU O O 5.842 -1.265 21.673 1.00 . A A . 23 LEU O 1 1
10 25374 1 1 24 ASP C C 8.846 -1.943 21.540 1.00 . A A . 24 ASP C 1 1
10 25375 1 1 24 ASP CA C 8.286 -1.353 20.233 1.00 . A A . 24 ASP CA 1 1
10 25376 1 1 24 ASP CB C 9.450 -0.914 19.334 1.00 . A A . 24 ASP CB 1 1
10 25377 1 1 24 ASP CG C 9.385 -1.548 17.936 1.00 . A A . 24 ASP CG 1 1
10 25378 1 1 24 ASP H H 7.696 0.684 20.056 1.00 . A A . 24 ASP H 1 1
10 25379 1 1 24 ASP HA H 7.716 -2.139 19.733 1.00 . A A . 24 ASP HA 1 1
10 25380 1 1 24 ASP HB2 H 9.460 0.171 19.249 1.00 . A A . 24 ASP HB2 1 1
10 25381 1 1 24 ASP HB3 H 10.392 -1.193 19.812 1.00 . A A . 24 ASP HB3 1 1
10 25382 1 1 24 ASP N N 7.403 -0.199 20.447 1.00 . A A . 24 ASP N 1 1
10 25383 1 1 24 ASP O O 9.011 -1.209 22.516 1.00 . A A . 24 ASP O 1 1
10 25384 1 1 24 ASP OD1 O 8.319 -1.502 17.283 1.00 . A A . 24 ASP OD1 1 1
10 25385 1 1 24 ASP OD2 O 10.419 -2.086 17.477 1.00 . A A . 24 ASP OD2 1 1
10 25386 1 1 25 PRO C C 11.077 -3.368 23.289 1.00 . A A . 25 PRO C 1 1
10 25387 1 1 25 PRO CA C 9.751 -3.921 22.744 1.00 . A A . 25 PRO CA 1 1
10 25388 1 1 25 PRO CB C 9.870 -5.394 22.336 1.00 . A A . 25 PRO CB 1 1
10 25389 1 1 25 PRO CD C 9.284 -4.118 20.405 1.00 . A A . 25 PRO CD 1 1
10 25390 1 1 25 PRO CG C 10.091 -5.339 20.826 1.00 . A A . 25 PRO CG 1 1
10 25391 1 1 25 PRO HA H 9.004 -3.838 23.532 1.00 . A A . 25 PRO HA 1 1
10 25392 1 1 25 PRO HB2 H 10.692 -5.902 22.843 1.00 . A A . 25 PRO HB2 1 1
10 25393 1 1 25 PRO HB3 H 8.927 -5.903 22.543 1.00 . A A . 25 PRO HB3 1 1
10 25394 1 1 25 PRO HD2 H 9.765 -3.650 19.550 1.00 . A A . 25 PRO HD2 1 1
10 25395 1 1 25 PRO HD3 H 8.267 -4.411 20.157 1.00 . A A . 25 PRO HD3 1 1
10 25396 1 1 25 PRO HG2 H 11.147 -5.170 20.607 1.00 . A A . 25 PRO HG2 1 1
10 25397 1 1 25 PRO HG3 H 9.729 -6.236 20.327 1.00 . A A . 25 PRO HG3 1 1
10 25398 1 1 25 PRO N N 9.257 -3.227 21.553 1.00 . A A . 25 PRO N 1 1
10 25399 1 1 25 PRO O O 11.456 -3.670 24.420 1.00 . A A . 25 PRO O 1 1
10 25400 1 1 26 GLU C C 12.831 -0.370 23.217 1.00 . A A . 26 GLU C 1 1
10 25401 1 1 26 GLU CA C 13.021 -1.864 22.909 1.00 . A A . 26 GLU CA 1 1
10 25402 1 1 26 GLU CB C 13.996 -2.036 21.732 1.00 . A A . 26 GLU CB 1 1
10 25403 1 1 26 GLU CD C 16.108 -1.065 20.731 1.00 . A A . 26 GLU CD 1 1
10 25404 1 1 26 GLU CG C 15.455 -1.641 22.002 1.00 . A A . 26 GLU CG 1 1
10 25405 1 1 26 GLU H H 11.418 -2.357 21.583 1.00 . A A . 26 GLU H 1 1
10 25406 1 1 26 GLU HA H 13.419 -2.341 23.804 1.00 . A A . 26 GLU HA 1 1
10 25407 1 1 26 GLU HB2 H 13.989 -3.081 21.419 1.00 . A A . 26 GLU HB2 1 1
10 25408 1 1 26 GLU HB3 H 13.615 -1.442 20.900 1.00 . A A . 26 GLU HB3 1 1
10 25409 1 1 26 GLU HG2 H 15.523 -0.918 22.821 1.00 . A A . 26 GLU HG2 1 1
10 25410 1 1 26 GLU HG3 H 16.002 -2.531 22.315 1.00 . A A . 26 GLU HG3 1 1
10 25411 1 1 26 GLU N N 11.768 -2.522 22.519 1.00 . A A . 26 GLU N 1 1
10 25412 1 1 26 GLU O O 13.575 0.205 24.012 1.00 . A A . 26 GLU O 1 1
10 25413 1 1 26 GLU OE1 O 16.194 -1.795 19.713 1.00 . A A . 26 GLU OE1 1 1
10 25414 1 1 26 GLU OE2 O 16.539 0.113 20.750 1.00 . A A . 26 GLU OE2 1 1
10 25415 1 1 27 LEU C C 11.360 2.314 23.898 1.00 . A A . 27 LEU C 1 1
10 25416 1 1 27 LEU CA C 11.681 1.714 22.532 1.00 . A A . 27 LEU CA 1 1
10 25417 1 1 27 LEU CB C 10.565 2.045 21.522 1.00 . A A . 27 LEU CB 1 1
10 25418 1 1 27 LEU CD1 C 11.514 3.861 20.109 1.00 . A A . 27 LEU CD1 1 1
10 25419 1 1 27 LEU CD2 C 12.130 1.544 19.512 1.00 . A A . 27 LEU CD2 1 1
10 25420 1 1 27 LEU CG C 11.029 2.424 20.108 1.00 . A A . 27 LEU CG 1 1
10 25421 1 1 27 LEU H H 11.121 -0.309 22.147 1.00 . A A . 27 LEU H 1 1
10 25422 1 1 27 LEU HA H 12.624 2.142 22.197 1.00 . A A . 27 LEU HA 1 1
10 25423 1 1 27 LEU HB2 H 9.876 1.204 21.447 1.00 . A A . 27 LEU HB2 1 1
10 25424 1 1 27 LEU HB3 H 9.985 2.880 21.921 1.00 . A A . 27 LEU HB3 1 1
10 25425 1 1 27 LEU HD11 H 12.320 3.992 20.830 1.00 . A A . 27 LEU HD11 1 1
10 25426 1 1 27 LEU HD12 H 10.683 4.515 20.370 1.00 . A A . 27 LEU HD12 1 1
10 25427 1 1 27 LEU HD13 H 11.862 4.112 19.114 1.00 . A A . 27 LEU HD13 1 1
10 25428 1 1 27 LEU HD21 H 13.075 1.700 20.032 1.00 . A A . 27 LEU HD21 1 1
10 25429 1 1 27 LEU HD22 H 12.262 1.795 18.459 1.00 . A A . 27 LEU HD22 1 1
10 25430 1 1 27 LEU HD23 H 11.851 0.497 19.586 1.00 . A A . 27 LEU HD23 1 1
10 25431 1 1 27 LEU HG H 10.163 2.371 19.451 1.00 . A A . 27 LEU HG 1 1
10 25432 1 1 27 LEU N N 11.817 0.258 22.613 1.00 . A A . 27 LEU N 1 1
10 25433 1 1 27 LEU O O 12.191 2.973 24.525 1.00 . A A . 27 LEU O 1 1
10 25434 1 1 28 LYS C C 10.704 1.847 26.840 1.00 . A A . 28 LYS C 1 1
10 25435 1 1 28 LYS CA C 9.731 2.333 25.760 1.00 . A A . 28 LYS CA 1 1
10 25436 1 1 28 LYS CB C 8.292 1.838 26.018 1.00 . A A . 28 LYS CB 1 1
10 25437 1 1 28 LYS CD C 8.498 -0.657 25.402 1.00 . A A . 28 LYS CD 1 1
10 25438 1 1 28 LYS CE C 8.798 -2.052 25.966 1.00 . A A . 28 LYS CE 1 1
10 25439 1 1 28 LYS CG C 8.143 0.374 26.481 1.00 . A A . 28 LYS CG 1 1
10 25440 1 1 28 LYS H H 9.534 1.454 23.805 1.00 . A A . 28 LYS H 1 1
10 25441 1 1 28 LYS HA H 9.733 3.420 25.793 1.00 . A A . 28 LYS HA 1 1
10 25442 1 1 28 LYS HB2 H 7.863 2.471 26.794 1.00 . A A . 28 LYS HB2 1 1
10 25443 1 1 28 LYS HB3 H 7.696 1.983 25.118 1.00 . A A . 28 LYS HB3 1 1
10 25444 1 1 28 LYS HD2 H 7.673 -0.718 24.700 1.00 . A A . 28 LYS HD2 1 1
10 25445 1 1 28 LYS HD3 H 9.372 -0.332 24.837 1.00 . A A . 28 LYS HD3 1 1
10 25446 1 1 28 LYS HE2 H 9.195 -2.668 25.153 1.00 . A A . 28 LYS HE2 1 1
10 25447 1 1 28 LYS HE3 H 9.584 -1.970 26.723 1.00 . A A . 28 LYS HE3 1 1
10 25448 1 1 28 LYS HG2 H 8.758 0.204 27.364 1.00 . A A . 28 LYS HG2 1 1
10 25449 1 1 28 LYS HG3 H 7.105 0.215 26.774 1.00 . A A . 28 LYS HG3 1 1
10 25450 1 1 28 LYS HZ1 H 7.220 -2.173 27.331 1.00 . A A . 28 LYS HZ1 1 1
10 25451 1 1 28 LYS HZ2 H 7.803 -3.631 26.892 1.00 . A A . 28 LYS HZ2 1 1
10 25452 1 1 28 LYS HZ3 H 6.849 -2.796 25.863 1.00 . A A . 28 LYS HZ3 1 1
10 25453 1 1 28 LYS N N 10.165 1.981 24.403 1.00 . A A . 28 LYS N 1 1
10 25454 1 1 28 LYS NZ N 7.589 -2.702 26.549 1.00 . A A . 28 LYS NZ 1 1
10 25455 1 1 28 LYS O O 10.837 2.473 27.890 1.00 . A A . 28 LYS O 1 1
10 25456 1 1 29 ASN C C 13.559 0.937 27.728 1.00 . A A . 29 ASN C 1 1
10 25457 1 1 29 ASN CA C 12.290 0.085 27.511 1.00 . A A . 29 ASN CA 1 1
10 25458 1 1 29 ASN CB C 12.612 -1.330 26.985 1.00 . A A . 29 ASN CB 1 1
10 25459 1 1 29 ASN CG C 12.022 -2.475 27.799 1.00 . A A . 29 ASN CG 1 1
10 25460 1 1 29 ASN H H 11.287 0.318 25.650 1.00 . A A . 29 ASN H 1 1
10 25461 1 1 29 ASN HA H 11.768 0.014 28.465 1.00 . A A . 29 ASN HA 1 1
10 25462 1 1 29 ASN HB2 H 12.288 -1.446 25.952 1.00 . A A . 29 ASN HB2 1 1
10 25463 1 1 29 ASN HB3 H 13.686 -1.457 26.985 1.00 . A A . 29 ASN HB3 1 1
10 25464 1 1 29 ASN HD21 H 12.697 -3.826 26.466 1.00 . A A . 29 ASN HD21 1 1
10 25465 1 1 29 ASN HD22 H 11.856 -4.472 27.864 1.00 . A A . 29 ASN HD22 1 1
10 25466 1 1 29 ASN N N 11.384 0.728 26.570 1.00 . A A . 29 ASN N 1 1
10 25467 1 1 29 ASN ND2 N 12.244 -3.690 27.359 1.00 . A A . 29 ASN ND2 1 1
10 25468 1 1 29 ASN O O 13.995 1.119 28.866 1.00 . A A . 29 ASN O 1 1
10 25469 1 1 29 ASN OD1 O 11.357 -2.311 28.812 1.00 . A A . 29 ASN OD1 1 1
10 25470 1 1 30 LEU C C 14.616 3.846 27.347 1.00 . A A . 30 LEU C 1 1
10 25471 1 1 30 LEU CA C 15.143 2.557 26.714 1.00 . A A . 30 LEU CA 1 1
10 25472 1 1 30 LEU CB C 15.655 2.870 25.296 1.00 . A A . 30 LEU CB 1 1
10 25473 1 1 30 LEU CD1 C 18.036 3.592 25.731 1.00 . A A . 30 LEU CD1 1 1
10 25474 1 1 30 LEU CD2 C 16.724 4.689 23.906 1.00 . A A . 30 LEU CD2 1 1
10 25475 1 1 30 LEU CG C 16.659 4.044 25.274 1.00 . A A . 30 LEU CG 1 1
10 25476 1 1 30 LEU H H 13.739 1.277 25.742 1.00 . A A . 30 LEU H 1 1
10 25477 1 1 30 LEU HA H 15.973 2.201 27.326 1.00 . A A . 30 LEU HA 1 1
10 25478 1 1 30 LEU HB2 H 16.119 1.978 24.869 1.00 . A A . 30 LEU HB2 1 1
10 25479 1 1 30 LEU HB3 H 14.807 3.125 24.663 1.00 . A A . 30 LEU HB3 1 1
10 25480 1 1 30 LEU HD11 H 17.972 3.238 26.761 1.00 . A A . 30 LEU HD11 1 1
10 25481 1 1 30 LEU HD12 H 18.709 4.445 25.701 1.00 . A A . 30 LEU HD12 1 1
10 25482 1 1 30 LEU HD13 H 18.408 2.797 25.087 1.00 . A A . 30 LEU HD13 1 1
10 25483 1 1 30 LEU HD21 H 17.537 5.409 23.895 1.00 . A A . 30 LEU HD21 1 1
10 25484 1 1 30 LEU HD22 H 15.786 5.223 23.751 1.00 . A A . 30 LEU HD22 1 1
10 25485 1 1 30 LEU HD23 H 16.872 3.937 23.136 1.00 . A A . 30 LEU HD23 1 1
10 25486 1 1 30 LEU HG H 16.352 4.850 25.934 1.00 . A A . 30 LEU HG 1 1
10 25487 1 1 30 LEU N N 14.111 1.516 26.653 1.00 . A A . 30 LEU N 1 1
10 25488 1 1 30 LEU O O 15.313 4.431 28.175 1.00 . A A . 30 LEU O 1 1
10 25489 1 1 31 PHE C C 12.814 5.570 28.996 1.00 . A A . 31 PHE C 1 1
10 25490 1 1 31 PHE CA C 12.899 5.590 27.462 1.00 . A A . 31 PHE CA 1 1
10 25491 1 1 31 PHE CB C 11.551 5.901 26.784 1.00 . A A . 31 PHE CB 1 1
10 25492 1 1 31 PHE CD1 C 12.754 6.485 24.615 1.00 . A A . 31 PHE CD1 1 1
10 25493 1 1 31 PHE CD2 C 10.460 5.679 24.510 1.00 . A A . 31 PHE CD2 1 1
10 25494 1 1 31 PHE CE1 C 12.783 6.571 23.218 1.00 . A A . 31 PHE CE1 1 1
10 25495 1 1 31 PHE CE2 C 10.474 5.814 23.114 1.00 . A A . 31 PHE CE2 1 1
10 25496 1 1 31 PHE CG C 11.594 6.029 25.272 1.00 . A A . 31 PHE CG 1 1
10 25497 1 1 31 PHE CZ C 11.636 6.259 22.472 1.00 . A A . 31 PHE CZ 1 1
10 25498 1 1 31 PHE H H 12.935 3.847 26.205 1.00 . A A . 31 PHE H 1 1
10 25499 1 1 31 PHE HA H 13.597 6.383 27.197 1.00 . A A . 31 PHE HA 1 1
10 25500 1 1 31 PHE HB2 H 10.855 5.106 27.023 1.00 . A A . 31 PHE HB2 1 1
10 25501 1 1 31 PHE HB3 H 11.136 6.825 27.189 1.00 . A A . 31 PHE HB3 1 1
10 25502 1 1 31 PHE HD1 H 13.640 6.756 25.164 1.00 . A A . 31 PHE HD1 1 1
10 25503 1 1 31 PHE HD2 H 9.569 5.311 24.995 1.00 . A A . 31 PHE HD2 1 1
10 25504 1 1 31 PHE HE1 H 13.693 6.880 22.731 1.00 . A A . 31 PHE HE1 1 1
10 25505 1 1 31 PHE HE2 H 9.596 5.569 22.534 1.00 . A A . 31 PHE HE2 1 1
10 25506 1 1 31 PHE HZ H 11.649 6.347 21.401 1.00 . A A . 31 PHE HZ 1 1
10 25507 1 1 31 PHE N N 13.432 4.323 26.952 1.00 . A A . 31 PHE N 1 1
10 25508 1 1 31 PHE O O 13.337 6.467 29.655 1.00 . A A . 31 PHE O 1 1
10 25509 1 1 32 ASP C C 13.630 4.061 31.674 1.00 . A A . 32 ASP C 1 1
10 25510 1 1 32 ASP CA C 12.243 4.257 31.019 1.00 . A A . 32 ASP CA 1 1
10 25511 1 1 32 ASP CB C 11.335 3.045 31.278 1.00 . A A . 32 ASP CB 1 1
10 25512 1 1 32 ASP CG C 11.030 2.837 32.770 1.00 . A A . 32 ASP CG 1 1
10 25513 1 1 32 ASP H H 12.013 3.722 28.959 1.00 . A A . 32 ASP H 1 1
10 25514 1 1 32 ASP HA H 11.783 5.135 31.476 1.00 . A A . 32 ASP HA 1 1
10 25515 1 1 32 ASP HB2 H 10.390 3.189 30.751 1.00 . A A . 32 ASP HB2 1 1
10 25516 1 1 32 ASP HB3 H 11.813 2.152 30.870 1.00 . A A . 32 ASP HB3 1 1
10 25517 1 1 32 ASP N N 12.311 4.475 29.568 1.00 . A A . 32 ASP N 1 1
10 25518 1 1 32 ASP O O 13.780 4.251 32.883 1.00 . A A . 32 ASP O 1 1
10 25519 1 1 32 ASP OD1 O 10.347 3.699 33.377 1.00 . A A . 32 ASP OD1 1 1
10 25520 1 1 32 ASP OD2 O 11.433 1.791 33.334 1.00 . A A . 32 ASP OD2 1 1
10 25521 1 1 33 MET C C 16.862 4.778 31.364 1.00 . A A . 33 MET C 1 1
10 25522 1 1 33 MET CA C 16.029 3.485 31.332 1.00 . A A . 33 MET CA 1 1
10 25523 1 1 33 MET CB C 16.687 2.406 30.457 1.00 . A A . 33 MET CB 1 1
10 25524 1 1 33 MET CE C 18.306 -0.076 29.253 1.00 . A A . 33 MET CE 1 1
10 25525 1 1 33 MET CG C 18.212 2.314 30.616 1.00 . A A . 33 MET CG 1 1
10 25526 1 1 33 MET H H 14.467 3.622 29.892 1.00 . A A . 33 MET H 1 1
10 25527 1 1 33 MET HA H 15.991 3.087 32.343 1.00 . A A . 33 MET HA 1 1
10 25528 1 1 33 MET HB2 H 16.226 1.447 30.697 1.00 . A A . 33 MET HB2 1 1
10 25529 1 1 33 MET HB3 H 16.485 2.607 29.409 1.00 . A A . 33 MET HB3 1 1
10 25530 1 1 33 MET HE1 H 17.215 -0.089 29.234 1.00 . A A . 33 MET HE1 1 1
10 25531 1 1 33 MET HE2 H 18.678 0.511 28.413 1.00 . A A . 33 MET HE2 1 1
10 25532 1 1 33 MET HE3 H 18.681 -1.095 29.191 1.00 . A A . 33 MET HE3 1 1
10 25533 1 1 33 MET HG2 H 18.665 2.774 29.736 1.00 . A A . 33 MET HG2 1 1
10 25534 1 1 33 MET HG3 H 18.531 2.888 31.484 1.00 . A A . 33 MET HG3 1 1
10 25535 1 1 33 MET N N 14.653 3.708 30.883 1.00 . A A . 33 MET N 1 1
10 25536 1 1 33 MET O O 17.393 5.124 32.423 1.00 . A A . 33 MET O 1 1
10 25537 1 1 33 MET SD S 18.884 0.644 30.806 1.00 . A A . 33 MET SD 1 1
10 25538 1 1 34 CYS C C 16.981 7.850 31.091 1.00 . A A . 34 CYS C 1 1
10 25539 1 1 34 CYS CA C 17.706 6.793 30.230 1.00 . A A . 34 CYS CA 1 1
10 25540 1 1 34 CYS CB C 17.905 7.222 28.771 1.00 . A A . 34 CYS CB 1 1
10 25541 1 1 34 CYS H H 16.531 5.192 29.384 1.00 . A A . 34 CYS H 1 1
10 25542 1 1 34 CYS HA H 18.699 6.662 30.667 1.00 . A A . 34 CYS HA 1 1
10 25543 1 1 34 CYS HB2 H 18.523 6.478 28.278 1.00 . A A . 34 CYS HB2 1 1
10 25544 1 1 34 CYS HB3 H 16.948 7.244 28.259 1.00 . A A . 34 CYS HB3 1 1
10 25545 1 1 34 CYS HG H 19.809 8.549 29.371 1.00 . A A . 34 CYS HG 1 1
10 25546 1 1 34 CYS N N 16.992 5.506 30.243 1.00 . A A . 34 CYS N 1 1
10 25547 1 1 34 CYS O O 17.623 8.734 31.659 1.00 . A A . 34 CYS O 1 1
10 25548 1 1 34 CYS SG S 18.728 8.839 28.632 1.00 . A A . 34 CYS SG 1 1
10 25549 1 1 35 GLY C C 13.765 9.351 31.534 1.00 . A A . 35 GLY C 1 1
10 25550 1 1 35 GLY CA C 14.842 8.490 32.194 1.00 . A A . 35 GLY CA 1 1
10 25551 1 1 35 GLY H H 15.193 6.976 30.738 1.00 . A A . 35 GLY H 1 1
10 25552 1 1 35 GLY HA2 H 14.349 7.798 32.873 1.00 . A A . 35 GLY HA2 1 1
10 25553 1 1 35 GLY HA3 H 15.481 9.149 32.773 1.00 . A A . 35 GLY HA3 1 1
10 25554 1 1 35 GLY N N 15.658 7.720 31.246 1.00 . A A . 35 GLY N 1 1
10 25555 1 1 35 GLY O O 13.132 10.168 32.201 1.00 . A A . 35 GLY O 1 1
10 25556 1 1 36 ILE C C 11.183 9.451 29.871 1.00 . A A . 36 ILE C 1 1
10 25557 1 1 36 ILE CA C 12.589 9.896 29.411 1.00 . A A . 36 ILE CA 1 1
10 25558 1 1 36 ILE CB C 12.849 9.595 27.917 1.00 . A A . 36 ILE CB 1 1
10 25559 1 1 36 ILE CD1 C 15.155 8.898 27.097 1.00 . A A . 36 ILE CD1 1 1
10 25560 1 1 36 ILE CG1 C 14.250 10.065 27.461 1.00 . A A . 36 ILE CG1 1 1
10 25561 1 1 36 ILE CG2 C 11.833 10.300 27.029 1.00 . A A . 36 ILE CG2 1 1
10 25562 1 1 36 ILE H H 14.171 8.510 29.767 1.00 . A A . 36 ILE H 1 1
10 25563 1 1 36 ILE HA H 12.667 10.973 29.551 1.00 . A A . 36 ILE HA 1 1
10 25564 1 1 36 ILE HB H 12.743 8.523 27.749 1.00 . A A . 36 ILE HB 1 1
10 25565 1 1 36 ILE HD11 H 14.868 8.488 26.129 1.00 . A A . 36 ILE HD11 1 1
10 25566 1 1 36 ILE HD12 H 16.174 9.273 27.046 1.00 . A A . 36 ILE HD12 1 1
10 25567 1 1 36 ILE HD13 H 15.087 8.127 27.861 1.00 . A A . 36 ILE HD13 1 1
10 25568 1 1 36 ILE HG12 H 14.192 10.725 26.593 1.00 . A A . 36 ILE HG12 1 1
10 25569 1 1 36 ILE HG13 H 14.730 10.624 28.256 1.00 . A A . 36 ILE HG13 1 1
10 25570 1 1 36 ILE HG21 H 10.837 9.941 27.275 1.00 . A A . 36 ILE HG21 1 1
10 25571 1 1 36 ILE HG22 H 11.900 11.378 27.165 1.00 . A A . 36 ILE HG22 1 1
10 25572 1 1 36 ILE HG23 H 12.034 10.055 25.987 1.00 . A A . 36 ILE HG23 1 1
10 25573 1 1 36 ILE N N 13.627 9.242 30.214 1.00 . A A . 36 ILE N 1 1
10 25574 1 1 36 ILE O O 10.977 8.307 30.285 1.00 . A A . 36 ILE O 1 1
10 25575 1 1 37 SER C C 7.852 10.344 28.926 1.00 . A A . 37 SER C 1 1
10 25576 1 1 37 SER CA C 8.793 10.083 30.108 1.00 . A A . 37 SER CA 1 1
10 25577 1 1 37 SER CB C 8.401 10.906 31.344 1.00 . A A . 37 SER CB 1 1
10 25578 1 1 37 SER H H 10.439 11.268 29.391 1.00 . A A . 37 SER H 1 1
10 25579 1 1 37 SER HA H 8.675 9.032 30.373 1.00 . A A . 37 SER HA 1 1
10 25580 1 1 37 SER HB2 H 9.144 10.736 32.125 1.00 . A A . 37 SER HB2 1 1
10 25581 1 1 37 SER HB3 H 8.393 11.967 31.088 1.00 . A A . 37 SER HB3 1 1
10 25582 1 1 37 SER HG H 6.968 11.009 32.664 1.00 . A A . 37 SER HG 1 1
10 25583 1 1 37 SER N N 10.203 10.355 29.766 1.00 . A A . 37 SER N 1 1
10 25584 1 1 37 SER O O 8.224 10.995 27.947 1.00 . A A . 37 SER O 1 1
10 25585 1 1 37 SER OG O 7.129 10.524 31.841 1.00 . A A . 37 SER OG 1 1
10 25586 1 1 38 GLU C C 5.302 11.426 27.552 1.00 . A A . 38 GLU C 1 1
10 25587 1 1 38 GLU CA C 5.580 9.973 27.977 1.00 . A A . 38 GLU CA 1 1
10 25588 1 1 38 GLU CB C 4.281 9.267 28.398 1.00 . A A . 38 GLU CB 1 1
10 25589 1 1 38 GLU CD C 5.066 7.211 29.725 1.00 . A A . 38 GLU CD 1 1
10 25590 1 1 38 GLU CG C 4.396 7.733 28.440 1.00 . A A . 38 GLU CG 1 1
10 25591 1 1 38 GLU H H 6.375 9.372 29.877 1.00 . A A . 38 GLU H 1 1
10 25592 1 1 38 GLU HA H 5.937 9.463 27.089 1.00 . A A . 38 GLU HA 1 1
10 25593 1 1 38 GLU HB2 H 3.943 9.645 29.364 1.00 . A A . 38 GLU HB2 1 1
10 25594 1 1 38 GLU HB3 H 3.515 9.509 27.659 1.00 . A A . 38 GLU HB3 1 1
10 25595 1 1 38 GLU HG2 H 3.389 7.314 28.381 1.00 . A A . 38 GLU HG2 1 1
10 25596 1 1 38 GLU HG3 H 4.941 7.389 27.557 1.00 . A A . 38 GLU HG3 1 1
10 25597 1 1 38 GLU N N 6.612 9.855 29.019 1.00 . A A . 38 GLU N 1 1
10 25598 1 1 38 GLU O O 4.953 11.671 26.398 1.00 . A A . 38 GLU O 1 1
10 25599 1 1 38 GLU OE1 O 4.433 7.272 30.808 1.00 . A A . 38 GLU OE1 1 1
10 25600 1 1 38 GLU OE2 O 6.217 6.714 29.664 1.00 . A A . 38 GLU OE2 1 1
10 25601 1 1 39 ALA C C 6.434 14.240 26.989 1.00 . A A . 39 ALA C 1 1
10 25602 1 1 39 ALA CA C 5.456 13.827 28.103 1.00 . A A . 39 ALA CA 1 1
10 25603 1 1 39 ALA CB C 5.757 14.625 29.369 1.00 . A A . 39 ALA CB 1 1
10 25604 1 1 39 ALA H H 5.832 12.147 29.365 1.00 . A A . 39 ALA H 1 1
10 25605 1 1 39 ALA HA H 4.443 14.060 27.770 1.00 . A A . 39 ALA HA 1 1
10 25606 1 1 39 ALA HB1 H 5.697 15.688 29.137 1.00 . A A . 39 ALA HB1 1 1
10 25607 1 1 39 ALA HB2 H 5.034 14.377 30.146 1.00 . A A . 39 ALA HB2 1 1
10 25608 1 1 39 ALA HB3 H 6.767 14.390 29.711 1.00 . A A . 39 ALA HB3 1 1
10 25609 1 1 39 ALA N N 5.534 12.405 28.435 1.00 . A A . 39 ALA N 1 1
10 25610 1 1 39 ALA O O 6.048 14.957 26.066 1.00 . A A . 39 ALA O 1 1
10 25611 1 1 40 GLN C C 8.425 13.331 24.742 1.00 . A A . 40 GLN C 1 1
10 25612 1 1 40 GLN CA C 8.714 14.070 26.052 1.00 . A A . 40 GLN CA 1 1
10 25613 1 1 40 GLN CB C 10.109 13.670 26.556 1.00 . A A . 40 GLN CB 1 1
10 25614 1 1 40 GLN CD C 11.014 15.783 27.700 1.00 . A A . 40 GLN CD 1 1
10 25615 1 1 40 GLN CG C 10.567 14.329 27.873 1.00 . A A . 40 GLN CG 1 1
10 25616 1 1 40 GLN H H 7.919 13.124 27.802 1.00 . A A . 40 GLN H 1 1
10 25617 1 1 40 GLN HA H 8.707 15.139 25.838 1.00 . A A . 40 GLN HA 1 1
10 25618 1 1 40 GLN HB2 H 10.117 12.594 26.692 1.00 . A A . 40 GLN HB2 1 1
10 25619 1 1 40 GLN HB3 H 10.836 13.896 25.774 1.00 . A A . 40 GLN HB3 1 1
10 25620 1 1 40 GLN HE21 H 12.859 15.461 28.518 1.00 . A A . 40 GLN HE21 1 1
10 25621 1 1 40 GLN HE22 H 12.504 17.086 27.977 1.00 . A A . 40 GLN HE22 1 1
10 25622 1 1 40 GLN HG2 H 9.777 14.281 28.623 1.00 . A A . 40 GLN HG2 1 1
10 25623 1 1 40 GLN HG3 H 11.409 13.752 28.257 1.00 . A A . 40 GLN HG3 1 1
10 25624 1 1 40 GLN N N 7.688 13.774 27.058 1.00 . A A . 40 GLN N 1 1
10 25625 1 1 40 GLN NE2 N 12.207 16.136 28.132 1.00 . A A . 40 GLN NE2 1 1
10 25626 1 1 40 GLN O O 8.613 13.898 23.671 1.00 . A A . 40 GLN O 1 1
10 25627 1 1 40 GLN OE1 O 10.327 16.622 27.130 1.00 . A A . 40 GLN OE1 1 1
10 25628 1 1 41 LEU C C 6.343 11.830 22.902 1.00 . A A . 41 LEU C 1 1
10 25629 1 1 41 LEU CA C 7.523 11.259 23.686 1.00 . A A . 41 LEU CA 1 1
10 25630 1 1 41 LEU CB C 7.141 9.872 24.228 1.00 . A A . 41 LEU CB 1 1
10 25631 1 1 41 LEU CD1 C 9.603 9.513 24.844 1.00 . A A . 41 LEU CD1 1 1
10 25632 1 1 41 LEU CD2 C 7.936 7.781 25.418 1.00 . A A . 41 LEU CD2 1 1
10 25633 1 1 41 LEU CG C 8.298 8.878 24.415 1.00 . A A . 41 LEU CG 1 1
10 25634 1 1 41 LEU H H 7.847 11.652 25.723 1.00 . A A . 41 LEU H 1 1
10 25635 1 1 41 LEU HA H 8.368 11.177 23.006 1.00 . A A . 41 LEU HA 1 1
10 25636 1 1 41 LEU HB2 H 6.631 10.025 25.167 1.00 . A A . 41 LEU HB2 1 1
10 25637 1 1 41 LEU HB3 H 6.410 9.412 23.567 1.00 . A A . 41 LEU HB3 1 1
10 25638 1 1 41 LEU HD11 H 10.345 8.737 25.029 1.00 . A A . 41 LEU HD11 1 1
10 25639 1 1 41 LEU HD12 H 9.418 10.094 25.740 1.00 . A A . 41 LEU HD12 1 1
10 25640 1 1 41 LEU HD13 H 9.986 10.151 24.050 1.00 . A A . 41 LEU HD13 1 1
10 25641 1 1 41 LEU HD21 H 7.445 8.198 26.291 1.00 . A A . 41 LEU HD21 1 1
10 25642 1 1 41 LEU HD22 H 8.827 7.273 25.770 1.00 . A A . 41 LEU HD22 1 1
10 25643 1 1 41 LEU HD23 H 7.294 7.046 24.938 1.00 . A A . 41 LEU HD23 1 1
10 25644 1 1 41 LEU HG H 8.486 8.435 23.455 1.00 . A A . 41 LEU HG 1 1
10 25645 1 1 41 LEU N N 7.923 12.092 24.818 1.00 . A A . 41 LEU N 1 1
10 25646 1 1 41 LEU O O 6.235 11.548 21.712 1.00 . A A . 41 LEU O 1 1
10 25647 1 1 42 LYS C C 4.774 14.793 22.499 1.00 . A A . 42 LYS C 1 1
10 25648 1 1 42 LYS CA C 4.383 13.372 22.934 1.00 . A A . 42 LYS CA 1 1
10 25649 1 1 42 LYS CB C 3.205 13.420 23.925 1.00 . A A . 42 LYS CB 1 1
10 25650 1 1 42 LYS CD C 1.739 11.465 23.031 1.00 . A A . 42 LYS CD 1 1
10 25651 1 1 42 LYS CE C 0.566 12.375 22.629 1.00 . A A . 42 LYS CE 1 1
10 25652 1 1 42 LYS CG C 2.551 12.052 24.192 1.00 . A A . 42 LYS CG 1 1
10 25653 1 1 42 LYS H H 5.617 12.717 24.553 1.00 . A A . 42 LYS H 1 1
10 25654 1 1 42 LYS HA H 4.077 12.850 22.034 1.00 . A A . 42 LYS HA 1 1
10 25655 1 1 42 LYS HB2 H 3.566 13.821 24.874 1.00 . A A . 42 LYS HB2 1 1
10 25656 1 1 42 LYS HB3 H 2.444 14.108 23.556 1.00 . A A . 42 LYS HB3 1 1
10 25657 1 1 42 LYS HD2 H 2.402 11.282 22.179 1.00 . A A . 42 LYS HD2 1 1
10 25658 1 1 42 LYS HD3 H 1.337 10.507 23.355 1.00 . A A . 42 LYS HD3 1 1
10 25659 1 1 42 LYS HE2 H 0.064 12.739 23.527 1.00 . A A . 42 LYS HE2 1 1
10 25660 1 1 42 LYS HE3 H 0.962 13.243 22.093 1.00 . A A . 42 LYS HE3 1 1
10 25661 1 1 42 LYS HG2 H 3.317 11.329 24.466 1.00 . A A . 42 LYS HG2 1 1
10 25662 1 1 42 LYS HG3 H 1.885 12.160 25.045 1.00 . A A . 42 LYS HG3 1 1
10 25663 1 1 42 LYS HZ1 H -1.169 12.274 21.490 1.00 . A A . 42 LYS HZ1 1 1
10 25664 1 1 42 LYS HZ2 H -0.836 10.880 22.270 1.00 . A A . 42 LYS HZ2 1 1
10 25665 1 1 42 LYS HZ3 H 0.031 11.296 20.942 1.00 . A A . 42 LYS HZ3 1 1
10 25666 1 1 42 LYS N N 5.492 12.630 23.551 1.00 . A A . 42 LYS N 1 1
10 25667 1 1 42 LYS NZ N -0.417 11.657 21.774 1.00 . A A . 42 LYS NZ 1 1
10 25668 1 1 42 LYS O O 3.971 15.489 21.875 1.00 . A A . 42 LYS O 1 1
10 25669 1 1 43 ASP C C 7.035 16.613 21.091 1.00 . A A . 43 ASP C 1 1
10 25670 1 1 43 ASP CA C 6.481 16.581 22.517 1.00 . A A . 43 ASP CA 1 1
10 25671 1 1 43 ASP CB C 7.585 16.981 23.507 1.00 . A A . 43 ASP CB 1 1
10 25672 1 1 43 ASP CG C 7.712 18.508 23.574 1.00 . A A . 43 ASP CG 1 1
10 25673 1 1 43 ASP H H 6.636 14.594 23.248 1.00 . A A . 43 ASP H 1 1
10 25674 1 1 43 ASP HA H 5.664 17.299 22.606 1.00 . A A . 43 ASP HA 1 1
10 25675 1 1 43 ASP HB2 H 7.393 16.568 24.496 1.00 . A A . 43 ASP HB2 1 1
10 25676 1 1 43 ASP HB3 H 8.532 16.566 23.175 1.00 . A A . 43 ASP HB3 1 1
10 25677 1 1 43 ASP N N 5.989 15.239 22.821 1.00 . A A . 43 ASP N 1 1
10 25678 1 1 43 ASP O O 8.046 15.970 20.813 1.00 . A A . 43 ASP O 1 1
10 25679 1 1 43 ASP OD1 O 7.875 19.129 22.499 1.00 . A A . 43 ASP OD1 1 1
10 25680 1 1 43 ASP OD2 O 7.611 19.085 24.684 1.00 . A A . 43 ASP OD2 1 1
10 25681 1 1 44 ARG C C 8.305 18.012 18.633 1.00 . A A . 44 ARG C 1 1
10 25682 1 1 44 ARG CA C 6.883 17.453 18.770 1.00 . A A . 44 ARG CA 1 1
10 25683 1 1 44 ARG CB C 5.930 18.303 17.921 1.00 . A A . 44 ARG CB 1 1
10 25684 1 1 44 ARG CD C 3.682 18.735 19.015 1.00 . A A . 44 ARG CD 1 1
10 25685 1 1 44 ARG CG C 4.456 17.874 18.012 1.00 . A A . 44 ARG CG 1 1
10 25686 1 1 44 ARG CZ C 1.281 19.198 19.518 1.00 . A A . 44 ARG CZ 1 1
10 25687 1 1 44 ARG H H 5.599 17.880 20.454 1.00 . A A . 44 ARG H 1 1
10 25688 1 1 44 ARG HA H 6.907 16.448 18.343 1.00 . A A . 44 ARG HA 1 1
10 25689 1 1 44 ARG HB2 H 6.046 19.352 18.201 1.00 . A A . 44 ARG HB2 1 1
10 25690 1 1 44 ARG HB3 H 6.241 18.207 16.880 1.00 . A A . 44 ARG HB3 1 1
10 25691 1 1 44 ARG HD2 H 4.056 18.549 20.023 1.00 . A A . 44 ARG HD2 1 1
10 25692 1 1 44 ARG HD3 H 3.856 19.779 18.750 1.00 . A A . 44 ARG HD3 1 1
10 25693 1 1 44 ARG HE H 1.923 17.653 18.450 1.00 . A A . 44 ARG HE 1 1
10 25694 1 1 44 ARG HG2 H 4.002 18.019 17.035 1.00 . A A . 44 ARG HG2 1 1
10 25695 1 1 44 ARG HG3 H 4.390 16.817 18.277 1.00 . A A . 44 ARG HG3 1 1
10 25696 1 1 44 ARG HH11 H 2.494 20.520 20.408 1.00 . A A . 44 ARG HH11 1 1
10 25697 1 1 44 ARG HH12 H 0.786 20.791 20.647 1.00 . A A . 44 ARG HH12 1 1
10 25698 1 1 44 ARG HH21 H -0.201 18.078 18.766 1.00 . A A . 44 ARG HH21 1 1
10 25699 1 1 44 ARG HH22 H -0.700 19.441 19.741 1.00 . A A . 44 ARG HH22 1 1
10 25700 1 1 44 ARG N N 6.416 17.356 20.170 1.00 . A A . 44 ARG N 1 1
10 25701 1 1 44 ARG NE N 2.235 18.465 18.971 1.00 . A A . 44 ARG NE 1 1
10 25702 1 1 44 ARG NH1 N 1.536 20.252 20.245 1.00 . A A . 44 ARG NH1 1 1
10 25703 1 1 44 ARG NH2 N 0.033 18.878 19.336 1.00 . A A . 44 ARG NH2 1 1
10 25704 1 1 44 ARG O O 8.923 17.868 17.579 1.00 . A A . 44 ARG O 1 1
10 25705 1 1 45 GLU C C 11.184 18.286 20.395 1.00 . A A . 45 GLU C 1 1
10 25706 1 1 45 GLU CA C 10.161 19.230 19.737 1.00 . A A . 45 GLU CA 1 1
10 25707 1 1 45 GLU CB C 10.138 20.570 20.493 1.00 . A A . 45 GLU CB 1 1
10 25708 1 1 45 GLU CD C 9.153 22.911 20.676 1.00 . A A . 45 GLU CD 1 1
10 25709 1 1 45 GLU CG C 9.018 21.518 20.030 1.00 . A A . 45 GLU CG 1 1
10 25710 1 1 45 GLU H H 8.235 18.720 20.510 1.00 . A A . 45 GLU H 1 1
10 25711 1 1 45 GLU HA H 10.496 19.433 18.719 1.00 . A A . 45 GLU HA 1 1
10 25712 1 1 45 GLU HB2 H 10.027 20.385 21.562 1.00 . A A . 45 GLU HB2 1 1
10 25713 1 1 45 GLU HB3 H 11.102 21.055 20.339 1.00 . A A . 45 GLU HB3 1 1
10 25714 1 1 45 GLU HG2 H 9.050 21.614 18.942 1.00 . A A . 45 GLU HG2 1 1
10 25715 1 1 45 GLU HG3 H 8.052 21.080 20.294 1.00 . A A . 45 GLU HG3 1 1
10 25716 1 1 45 GLU N N 8.820 18.644 19.685 1.00 . A A . 45 GLU N 1 1
10 25717 1 1 45 GLU O O 12.335 18.247 19.961 1.00 . A A . 45 GLU O 1 1
10 25718 1 1 45 GLU OE1 O 10.149 23.625 20.396 1.00 . A A . 45 GLU OE1 1 1
10 25719 1 1 45 GLU OE2 O 8.253 23.326 21.448 1.00 . A A . 45 GLU OE2 1 1
10 25720 1 1 46 THR C C 11.654 15.170 21.419 1.00 . A A . 46 THR C 1 1
10 25721 1 1 46 THR CA C 11.673 16.542 22.092 1.00 . A A . 46 THR CA 1 1
10 25722 1 1 46 THR CB C 11.303 16.370 23.579 1.00 . A A . 46 THR CB 1 1
10 25723 1 1 46 THR CG2 C 12.412 15.636 24.312 1.00 . A A . 46 THR CG2 1 1
10 25724 1 1 46 THR H H 9.827 17.590 21.730 1.00 . A A . 46 THR H 1 1
10 25725 1 1 46 THR HA H 12.697 16.914 22.048 1.00 . A A . 46 THR HA 1 1
10 25726 1 1 46 THR HB H 10.403 15.776 23.669 1.00 . A A . 46 THR HB 1 1
10 25727 1 1 46 THR HG1 H 10.837 17.407 25.144 1.00 . A A . 46 THR HG1 1 1
10 25728 1 1 46 THR HG21 H 13.338 16.167 24.144 1.00 . A A . 46 THR HG21 1 1
10 25729 1 1 46 THR HG22 H 12.499 14.623 23.932 1.00 . A A . 46 THR HG22 1 1
10 25730 1 1 46 THR HG23 H 12.205 15.580 25.376 1.00 . A A . 46 THR HG23 1 1
10 25731 1 1 46 THR N N 10.780 17.497 21.403 1.00 . A A . 46 THR N 1 1
10 25732 1 1 46 THR O O 12.703 14.655 21.031 1.00 . A A . 46 THR O 1 1
10 25733 1 1 46 THR OG1 O 11.113 17.605 24.236 1.00 . A A . 46 THR OG1 1 1
10 25734 1 1 47 SER C C 10.902 13.184 19.204 1.00 . A A . 47 SER C 1 1
10 25735 1 1 47 SER CA C 10.274 13.269 20.596 1.00 . A A . 47 SER CA 1 1
10 25736 1 1 47 SER CB C 8.789 12.892 20.542 1.00 . A A . 47 SER CB 1 1
10 25737 1 1 47 SER H H 9.647 15.055 21.594 1.00 . A A . 47 SER H 1 1
10 25738 1 1 47 SER HA H 10.768 12.522 21.213 1.00 . A A . 47 SER HA 1 1
10 25739 1 1 47 SER HB2 H 8.682 11.839 20.283 1.00 . A A . 47 SER HB2 1 1
10 25740 1 1 47 SER HB3 H 8.349 13.024 21.522 1.00 . A A . 47 SER HB3 1 1
10 25741 1 1 47 SER HG H 7.998 14.581 20.022 1.00 . A A . 47 SER HG 1 1
10 25742 1 1 47 SER N N 10.468 14.581 21.236 1.00 . A A . 47 SER N 1 1
10 25743 1 1 47 SER O O 11.511 12.169 18.881 1.00 . A A . 47 SER O 1 1
10 25744 1 1 47 SER OG O 8.076 13.688 19.620 1.00 . A A . 47 SER OG 1 1
10 25745 1 1 48 LYS C C 13.061 14.117 17.241 1.00 . A A . 48 LYS C 1 1
10 25746 1 1 48 LYS CA C 11.563 14.413 17.139 1.00 . A A . 48 LYS CA 1 1
10 25747 1 1 48 LYS CB C 11.286 15.820 16.568 1.00 . A A . 48 LYS CB 1 1
10 25748 1 1 48 LYS CD C 11.724 15.174 14.163 1.00 . A A . 48 LYS CD 1 1
10 25749 1 1 48 LYS CE C 12.856 14.912 13.188 1.00 . A A . 48 LYS CE 1 1
10 25750 1 1 48 LYS CG C 12.084 16.140 15.303 1.00 . A A . 48 LYS CG 1 1
10 25751 1 1 48 LYS H H 10.286 15.047 18.752 1.00 . A A . 48 LYS H 1 1
10 25752 1 1 48 LYS HA H 11.169 13.671 16.443 1.00 . A A . 48 LYS HA 1 1
10 25753 1 1 48 LYS HB2 H 10.226 15.912 16.337 1.00 . A A . 48 LYS HB2 1 1
10 25754 1 1 48 LYS HB3 H 11.546 16.573 17.307 1.00 . A A . 48 LYS HB3 1 1
10 25755 1 1 48 LYS HD2 H 11.408 14.203 14.528 1.00 . A A . 48 LYS HD2 1 1
10 25756 1 1 48 LYS HD3 H 10.884 15.598 13.612 1.00 . A A . 48 LYS HD3 1 1
10 25757 1 1 48 LYS HE2 H 12.476 14.145 12.520 1.00 . A A . 48 LYS HE2 1 1
10 25758 1 1 48 LYS HE3 H 13.063 15.842 12.667 1.00 . A A . 48 LYS HE3 1 1
10 25759 1 1 48 LYS HG2 H 11.862 17.159 14.985 1.00 . A A . 48 LYS HG2 1 1
10 25760 1 1 48 LYS HG3 H 13.144 16.096 15.549 1.00 . A A . 48 LYS HG3 1 1
10 25761 1 1 48 LYS HZ1 H 13.889 13.643 14.471 1.00 . A A . 48 LYS HZ1 1 1
10 25762 1 1 48 LYS HZ2 H 14.578 15.132 14.328 1.00 . A A . 48 LYS HZ2 1 1
10 25763 1 1 48 LYS HZ3 H 14.758 14.045 13.126 1.00 . A A . 48 LYS HZ3 1 1
10 25764 1 1 48 LYS N N 10.858 14.277 18.425 1.00 . A A . 48 LYS N 1 1
10 25765 1 1 48 LYS NZ N 14.095 14.398 13.822 1.00 . A A . 48 LYS NZ 1 1
10 25766 1 1 48 LYS O O 13.583 13.348 16.436 1.00 . A A . 48 LYS O 1 1
10 25767 1 1 49 VAL C C 15.453 13.068 18.913 1.00 . A A . 49 VAL C 1 1
10 25768 1 1 49 VAL CA C 15.194 14.499 18.445 1.00 . A A . 49 VAL CA 1 1
10 25769 1 1 49 VAL CB C 15.740 15.480 19.498 1.00 . A A . 49 VAL CB 1 1
10 25770 1 1 49 VAL CG1 C 17.238 15.276 19.729 1.00 . A A . 49 VAL CG1 1 1
10 25771 1 1 49 VAL CG2 C 15.524 16.933 19.074 1.00 . A A . 49 VAL CG2 1 1
10 25772 1 1 49 VAL H H 13.260 15.373 18.793 1.00 . A A . 49 VAL H 1 1
10 25773 1 1 49 VAL HA H 15.744 14.651 17.515 1.00 . A A . 49 VAL HA 1 1
10 25774 1 1 49 VAL HB H 15.226 15.318 20.444 1.00 . A A . 49 VAL HB 1 1
10 25775 1 1 49 VAL HG11 H 17.764 15.337 18.778 1.00 . A A . 49 VAL HG11 1 1
10 25776 1 1 49 VAL HG12 H 17.627 16.036 20.400 1.00 . A A . 49 VAL HG12 1 1
10 25777 1 1 49 VAL HG13 H 17.416 14.303 20.183 1.00 . A A . 49 VAL HG13 1 1
10 25778 1 1 49 VAL HG21 H 15.949 17.600 19.823 1.00 . A A . 49 VAL HG21 1 1
10 25779 1 1 49 VAL HG22 H 15.998 17.119 18.111 1.00 . A A . 49 VAL HG22 1 1
10 25780 1 1 49 VAL HG23 H 14.458 17.139 19.007 1.00 . A A . 49 VAL HG23 1 1
10 25781 1 1 49 VAL N N 13.757 14.725 18.200 1.00 . A A . 49 VAL N 1 1
10 25782 1 1 49 VAL O O 16.352 12.402 18.401 1.00 . A A . 49 VAL O 1 1
10 25783 1 1 50 ILE C C 14.607 10.184 19.222 1.00 . A A . 50 ILE C 1 1
10 25784 1 1 50 ILE CA C 14.787 11.203 20.369 1.00 . A A . 50 ILE CA 1 1
10 25785 1 1 50 ILE CB C 13.796 10.940 21.523 1.00 . A A . 50 ILE CB 1 1
10 25786 1 1 50 ILE CD1 C 12.668 11.954 23.587 1.00 . A A . 50 ILE CD1 1 1
10 25787 1 1 50 ILE CG1 C 13.924 11.947 22.695 1.00 . A A . 50 ILE CG1 1 1
10 25788 1 1 50 ILE CG2 C 14.060 9.517 22.047 1.00 . A A . 50 ILE CG2 1 1
10 25789 1 1 50 ILE H H 13.885 13.155 20.198 1.00 . A A . 50 ILE H 1 1
10 25790 1 1 50 ILE HA H 15.797 11.090 20.774 1.00 . A A . 50 ILE HA 1 1
10 25791 1 1 50 ILE HB H 12.783 10.994 21.125 1.00 . A A . 50 ILE HB 1 1
10 25792 1 1 50 ILE HD11 H 12.888 12.469 24.522 1.00 . A A . 50 ILE HD11 1 1
10 25793 1 1 50 ILE HD12 H 11.848 12.472 23.089 1.00 . A A . 50 ILE HD12 1 1
10 25794 1 1 50 ILE HD13 H 12.341 10.942 23.818 1.00 . A A . 50 ILE HD13 1 1
10 25795 1 1 50 ILE HG12 H 14.789 11.677 23.303 1.00 . A A . 50 ILE HG12 1 1
10 25796 1 1 50 ILE HG13 H 14.090 12.967 22.333 1.00 . A A . 50 ILE HG13 1 1
10 25797 1 1 50 ILE HG21 H 13.476 9.311 22.941 1.00 . A A . 50 ILE HG21 1 1
10 25798 1 1 50 ILE HG22 H 13.783 8.781 21.293 1.00 . A A . 50 ILE HG22 1 1
10 25799 1 1 50 ILE HG23 H 15.120 9.394 22.283 1.00 . A A . 50 ILE HG23 1 1
10 25800 1 1 50 ILE N N 14.641 12.570 19.852 1.00 . A A . 50 ILE N 1 1
10 25801 1 1 50 ILE O O 15.369 9.227 19.104 1.00 . A A . 50 ILE O 1 1
10 25802 1 1 51 TYR C C 14.564 9.713 16.106 1.00 . A A . 51 TYR C 1 1
10 25803 1 1 51 TYR CA C 13.414 9.620 17.122 1.00 . A A . 51 TYR CA 1 1
10 25804 1 1 51 TYR CB C 12.104 10.070 16.472 1.00 . A A . 51 TYR CB 1 1
10 25805 1 1 51 TYR CD1 C 12.001 8.131 14.841 1.00 . A A . 51 TYR CD1 1 1
10 25806 1 1 51 TYR CD2 C 11.640 10.399 14.012 1.00 . A A . 51 TYR CD2 1 1
10 25807 1 1 51 TYR CE1 C 11.837 7.628 13.538 1.00 . A A . 51 TYR CE1 1 1
10 25808 1 1 51 TYR CE2 C 11.426 9.895 12.719 1.00 . A A . 51 TYR CE2 1 1
10 25809 1 1 51 TYR CG C 11.890 9.516 15.080 1.00 . A A . 51 TYR CG 1 1
10 25810 1 1 51 TYR CZ C 11.487 8.505 12.489 1.00 . A A . 51 TYR CZ 1 1
10 25811 1 1 51 TYR H H 13.011 11.189 18.496 1.00 . A A . 51 TYR H 1 1
10 25812 1 1 51 TYR HA H 13.311 8.574 17.410 1.00 . A A . 51 TYR HA 1 1
10 25813 1 1 51 TYR HB2 H 11.264 9.772 17.099 1.00 . A A . 51 TYR HB2 1 1
10 25814 1 1 51 TYR HB3 H 12.109 11.158 16.415 1.00 . A A . 51 TYR HB3 1 1
10 25815 1 1 51 TYR HD1 H 12.226 7.455 15.655 1.00 . A A . 51 TYR HD1 1 1
10 25816 1 1 51 TYR HD2 H 11.571 11.463 14.190 1.00 . A A . 51 TYR HD2 1 1
10 25817 1 1 51 TYR HE1 H 11.955 6.571 13.345 1.00 . A A . 51 TYR HE1 1 1
10 25818 1 1 51 TYR HE2 H 11.199 10.570 11.909 1.00 . A A . 51 TYR HE2 1 1
10 25819 1 1 51 TYR HH H 10.914 8.722 10.662 1.00 . A A . 51 TYR HH 1 1
10 25820 1 1 51 TYR N N 13.640 10.413 18.328 1.00 . A A . 51 TYR N 1 1
10 25821 1 1 51 TYR O O 14.996 8.685 15.579 1.00 . A A . 51 TYR O 1 1
10 25822 1 1 51 TYR OH O 11.173 8.017 11.265 1.00 . A A . 51 TYR OH 1 1
10 25823 1 1 52 ASP C C 17.461 10.202 15.385 1.00 . A A . 52 ASP C 1 1
10 25824 1 1 52 ASP CA C 16.270 11.088 14.975 1.00 . A A . 52 ASP CA 1 1
10 25825 1 1 52 ASP CB C 16.730 12.552 14.987 1.00 . A A . 52 ASP CB 1 1
10 25826 1 1 52 ASP CG C 17.288 12.967 13.620 1.00 . A A . 52 ASP CG 1 1
10 25827 1 1 52 ASP H H 14.660 11.739 16.238 1.00 . A A . 52 ASP H 1 1
10 25828 1 1 52 ASP HA H 15.961 10.814 13.962 1.00 . A A . 52 ASP HA 1 1
10 25829 1 1 52 ASP HB2 H 15.900 13.203 15.246 1.00 . A A . 52 ASP HB2 1 1
10 25830 1 1 52 ASP HB3 H 17.487 12.696 15.759 1.00 . A A . 52 ASP HB3 1 1
10 25831 1 1 52 ASP N N 15.103 10.912 15.851 1.00 . A A . 52 ASP N 1 1
10 25832 1 1 52 ASP O O 18.189 9.697 14.528 1.00 . A A . 52 ASP O 1 1
10 25833 1 1 52 ASP OD1 O 16.466 13.333 12.745 1.00 . A A . 52 ASP OD1 1 1
10 25834 1 1 52 ASP OD2 O 18.527 12.962 13.428 1.00 . A A . 52 ASP OD2 1 1
10 25835 1 1 53 PHE C C 18.330 7.614 16.828 1.00 . A A . 53 PHE C 1 1
10 25836 1 1 53 PHE CA C 18.634 9.059 17.229 1.00 . A A . 53 PHE CA 1 1
10 25837 1 1 53 PHE CB C 18.727 9.201 18.758 1.00 . A A . 53 PHE CB 1 1
10 25838 1 1 53 PHE CD1 C 20.792 7.935 19.515 1.00 . A A . 53 PHE CD1 1 1
10 25839 1 1 53 PHE CD2 C 18.596 7.043 20.072 1.00 . A A . 53 PHE CD2 1 1
10 25840 1 1 53 PHE CE1 C 21.387 6.863 20.201 1.00 . A A . 53 PHE CE1 1 1
10 25841 1 1 53 PHE CE2 C 19.191 5.970 20.756 1.00 . A A . 53 PHE CE2 1 1
10 25842 1 1 53 PHE CG C 19.391 8.036 19.465 1.00 . A A . 53 PHE CG 1 1
10 25843 1 1 53 PHE CZ C 20.588 5.894 20.833 1.00 . A A . 53 PHE CZ 1 1
10 25844 1 1 53 PHE H H 16.949 10.381 17.330 1.00 . A A . 53 PHE H 1 1
10 25845 1 1 53 PHE HA H 19.598 9.301 16.786 1.00 . A A . 53 PHE HA 1 1
10 25846 1 1 53 PHE HB2 H 19.241 10.122 19.014 1.00 . A A . 53 PHE HB2 1 1
10 25847 1 1 53 PHE HB3 H 17.733 9.305 19.172 1.00 . A A . 53 PHE HB3 1 1
10 25848 1 1 53 PHE HD1 H 21.410 8.681 19.036 1.00 . A A . 53 PHE HD1 1 1
10 25849 1 1 53 PHE HD2 H 17.521 7.133 20.047 1.00 . A A . 53 PHE HD2 1 1
10 25850 1 1 53 PHE HE1 H 22.462 6.799 20.258 1.00 . A A . 53 PHE HE1 1 1
10 25851 1 1 53 PHE HE2 H 18.587 5.216 21.248 1.00 . A A . 53 PHE HE2 1 1
10 25852 1 1 53 PHE HZ H 21.038 5.101 21.411 1.00 . A A . 53 PHE HZ 1 1
10 25853 1 1 53 PHE N N 17.630 9.979 16.695 1.00 . A A . 53 PHE N 1 1
10 25854 1 1 53 PHE O O 19.202 6.921 16.309 1.00 . A A . 53 PHE O 1 1
10 25855 1 1 54 ILE C C 16.891 5.535 15.123 1.00 . A A . 54 ILE C 1 1
10 25856 1 1 54 ILE CA C 16.736 5.767 16.634 1.00 . A A . 54 ILE CA 1 1
10 25857 1 1 54 ILE CB C 15.290 5.470 17.078 1.00 . A A . 54 ILE CB 1 1
10 25858 1 1 54 ILE CD1 C 13.932 6.102 19.147 1.00 . A A . 54 ILE CD1 1 1
10 25859 1 1 54 ILE CG1 C 15.195 5.418 18.620 1.00 . A A . 54 ILE CG1 1 1
10 25860 1 1 54 ILE CG2 C 14.724 4.157 16.503 1.00 . A A . 54 ILE CG2 1 1
10 25861 1 1 54 ILE H H 16.395 7.747 17.408 1.00 . A A . 54 ILE H 1 1
10 25862 1 1 54 ILE HA H 17.444 5.115 17.155 1.00 . A A . 54 ILE HA 1 1
10 25863 1 1 54 ILE HB H 14.674 6.282 16.695 1.00 . A A . 54 ILE HB 1 1
10 25864 1 1 54 ILE HD11 H 14.024 7.177 19.053 1.00 . A A . 54 ILE HD11 1 1
10 25865 1 1 54 ILE HD12 H 13.065 5.791 18.570 1.00 . A A . 54 ILE HD12 1 1
10 25866 1 1 54 ILE HD13 H 13.798 5.854 20.199 1.00 . A A . 54 ILE HD13 1 1
10 25867 1 1 54 ILE HG12 H 15.204 4.380 18.956 1.00 . A A . 54 ILE HG12 1 1
10 25868 1 1 54 ILE HG13 H 16.058 5.901 19.072 1.00 . A A . 54 ILE HG13 1 1
10 25869 1 1 54 ILE HG21 H 14.648 4.214 15.417 1.00 . A A . 54 ILE HG21 1 1
10 25870 1 1 54 ILE HG22 H 15.364 3.320 16.778 1.00 . A A . 54 ILE HG22 1 1
10 25871 1 1 54 ILE HG23 H 13.722 3.981 16.898 1.00 . A A . 54 ILE HG23 1 1
10 25872 1 1 54 ILE N N 17.097 7.139 17.006 1.00 . A A . 54 ILE N 1 1
10 25873 1 1 54 ILE O O 17.402 4.494 14.719 1.00 . A A . 54 ILE O 1 1
10 25874 1 1 55 GLU C C 18.110 6.322 12.343 1.00 . A A . 55 GLU C 1 1
10 25875 1 1 55 GLU CA C 16.645 6.414 12.819 1.00 . A A . 55 GLU CA 1 1
10 25876 1 1 55 GLU CB C 15.890 7.594 12.172 1.00 . A A . 55 GLU CB 1 1
10 25877 1 1 55 GLU CD C 16.478 8.686 9.925 1.00 . A A . 55 GLU CD 1 1
10 25878 1 1 55 GLU CG C 15.750 7.525 10.636 1.00 . A A . 55 GLU CG 1 1
10 25879 1 1 55 GLU H H 16.150 7.361 14.698 1.00 . A A . 55 GLU H 1 1
10 25880 1 1 55 GLU HA H 16.177 5.486 12.490 1.00 . A A . 55 GLU HA 1 1
10 25881 1 1 55 GLU HB2 H 14.883 7.613 12.591 1.00 . A A . 55 GLU HB2 1 1
10 25882 1 1 55 GLU HB3 H 16.375 8.528 12.459 1.00 . A A . 55 GLU HB3 1 1
10 25883 1 1 55 GLU HG2 H 16.107 6.569 10.249 1.00 . A A . 55 GLU HG2 1 1
10 25884 1 1 55 GLU HG3 H 14.688 7.560 10.382 1.00 . A A . 55 GLU HG3 1 1
10 25885 1 1 55 GLU N N 16.521 6.508 14.287 1.00 . A A . 55 GLU N 1 1
10 25886 1 1 55 GLU O O 18.370 5.835 11.237 1.00 . A A . 55 GLU O 1 1
10 25887 1 1 55 GLU OE1 O 17.729 8.767 9.979 1.00 . A A . 55 GLU OE1 1 1
10 25888 1 1 55 GLU OE2 O 15.800 9.529 9.288 1.00 . A A . 55 GLU OE2 1 1
10 25889 1 1 56 LYS C C 21.434 5.923 13.696 1.00 . A A . 56 LYS C 1 1
10 25890 1 1 56 LYS CA C 20.500 6.802 12.847 1.00 . A A . 56 LYS CA 1 1
10 25891 1 1 56 LYS CB C 20.907 8.295 12.806 1.00 . A A . 56 LYS CB 1 1
10 25892 1 1 56 LYS CD C 21.836 10.345 14.012 1.00 . A A . 56 LYS CD 1 1
10 25893 1 1 56 LYS CE C 23.136 10.746 14.724 1.00 . A A . 56 LYS CE 1 1
10 25894 1 1 56 LYS CG C 21.644 8.820 14.051 1.00 . A A . 56 LYS CG 1 1
10 25895 1 1 56 LYS H H 18.767 7.021 14.111 1.00 . A A . 56 LYS H 1 1
10 25896 1 1 56 LYS HA H 20.607 6.422 11.832 1.00 . A A . 56 LYS HA 1 1
10 25897 1 1 56 LYS HB2 H 21.563 8.442 11.947 1.00 . A A . 56 LYS HB2 1 1
10 25898 1 1 56 LYS HB3 H 20.018 8.910 12.650 1.00 . A A . 56 LYS HB3 1 1
10 25899 1 1 56 LYS HD2 H 21.889 10.682 12.975 1.00 . A A . 56 LYS HD2 1 1
10 25900 1 1 56 LYS HD3 H 20.985 10.823 14.501 1.00 . A A . 56 LYS HD3 1 1
10 25901 1 1 56 LYS HE2 H 23.078 10.444 15.773 1.00 . A A . 56 LYS HE2 1 1
10 25902 1 1 56 LYS HE3 H 23.964 10.195 14.269 1.00 . A A . 56 LYS HE3 1 1
10 25903 1 1 56 LYS HG2 H 21.087 8.557 14.950 1.00 . A A . 56 LYS HG2 1 1
10 25904 1 1 56 LYS HG3 H 22.624 8.345 14.085 1.00 . A A . 56 LYS HG3 1 1
10 25905 1 1 56 LYS HZ1 H 24.254 12.464 15.094 1.00 . A A . 56 LYS HZ1 1 1
10 25906 1 1 56 LYS HZ2 H 22.649 12.767 14.996 1.00 . A A . 56 LYS HZ2 1 1
10 25907 1 1 56 LYS HZ3 H 23.515 12.485 13.641 1.00 . A A . 56 LYS HZ3 1 1
10 25908 1 1 56 LYS N N 19.072 6.701 13.198 1.00 . A A . 56 LYS N 1 1
10 25909 1 1 56 LYS NZ N 23.400 12.209 14.610 1.00 . A A . 56 LYS NZ 1 1
10 25910 1 1 56 LYS O O 22.583 5.696 13.309 1.00 . A A . 56 LYS O 1 1
10 25911 1 1 57 THR C C 20.981 3.648 16.619 1.00 . A A . 57 THR C 1 1
10 25912 1 1 57 THR CA C 21.746 4.749 15.878 1.00 . A A . 57 THR CA 1 1
10 25913 1 1 57 THR CB C 22.203 5.780 16.926 1.00 . A A . 57 THR CB 1 1
10 25914 1 1 57 THR CG2 C 23.213 5.210 17.921 1.00 . A A . 57 THR CG2 1 1
10 25915 1 1 57 THR H H 20.006 5.705 15.079 1.00 . A A . 57 THR H 1 1
10 25916 1 1 57 THR HA H 22.621 4.284 15.427 1.00 . A A . 57 THR HA 1 1
10 25917 1 1 57 THR HB H 21.313 6.127 17.461 1.00 . A A . 57 THR HB 1 1
10 25918 1 1 57 THR HG1 H 23.648 6.552 15.893 1.00 . A A . 57 THR HG1 1 1
10 25919 1 1 57 THR HG21 H 23.978 4.635 17.399 1.00 . A A . 57 THR HG21 1 1
10 25920 1 1 57 THR HG22 H 22.693 4.568 18.631 1.00 . A A . 57 THR HG22 1 1
10 25921 1 1 57 THR HG23 H 23.692 6.018 18.474 1.00 . A A . 57 THR HG23 1 1
10 25922 1 1 57 THR N N 20.945 5.410 14.828 1.00 . A A . 57 THR N 1 1
10 25923 1 1 57 THR O O 21.599 2.698 17.107 1.00 . A A . 57 THR O 1 1
10 25924 1 1 57 THR OG1 O 22.854 6.884 16.331 1.00 . A A . 57 THR OG1 1 1
10 25925 1 1 58 GLY C C 18.634 1.654 15.895 1.00 . A A . 58 GLY C 1 1
10 25926 1 1 58 GLY CA C 18.769 2.637 17.054 1.00 . A A . 58 GLY CA 1 1
10 25927 1 1 58 GLY H H 19.216 4.561 16.269 1.00 . A A . 58 GLY H 1 1
10 25928 1 1 58 GLY HA2 H 19.198 2.093 17.896 1.00 . A A . 58 GLY HA2 1 1
10 25929 1 1 58 GLY HA3 H 17.786 3.005 17.345 1.00 . A A . 58 GLY HA3 1 1
10 25930 1 1 58 GLY N N 19.648 3.743 16.672 1.00 . A A . 58 GLY N 1 1
10 25931 1 1 58 GLY O O 19.607 0.982 15.582 1.00 . A A . 58 GLY O 1 1
10 25932 1 1 59 GLY C C 16.922 -0.800 14.735 1.00 . A A . 59 GLY C 1 1
10 25933 1 1 59 GLY CA C 17.096 0.631 14.206 1.00 . A A . 59 GLY CA 1 1
10 25934 1 1 59 GLY H H 16.803 2.326 15.449 1.00 . A A . 59 GLY H 1 1
10 25935 1 1 59 GLY HA2 H 16.156 0.948 13.749 1.00 . A A . 59 GLY HA2 1 1
10 25936 1 1 59 GLY HA3 H 17.855 0.623 13.424 1.00 . A A . 59 GLY HA3 1 1
10 25937 1 1 59 GLY N N 17.464 1.594 15.252 1.00 . A A . 59 GLY N 1 1
10 25938 1 1 59 GLY O O 17.832 -1.374 15.336 1.00 . A A . 59 GLY O 1 1
10 25939 1 1 60 VAL C C 16.406 -3.843 14.574 1.00 . A A . 60 VAL C 1 1
10 25940 1 1 60 VAL CA C 15.416 -2.745 15.007 1.00 . A A . 60 VAL CA 1 1
10 25941 1 1 60 VAL CB C 13.952 -3.097 14.671 1.00 . A A . 60 VAL CB 1 1
10 25942 1 1 60 VAL CG1 C 13.724 -3.394 13.183 1.00 . A A . 60 VAL CG1 1 1
10 25943 1 1 60 VAL CG2 C 13.420 -4.254 15.526 1.00 . A A . 60 VAL CG2 1 1
10 25944 1 1 60 VAL H H 15.036 -0.872 14.013 1.00 . A A . 60 VAL H 1 1
10 25945 1 1 60 VAL HA H 15.485 -2.689 16.094 1.00 . A A . 60 VAL HA 1 1
10 25946 1 1 60 VAL HB H 13.346 -2.229 14.920 1.00 . A A . 60 VAL HB 1 1
10 25947 1 1 60 VAL HG11 H 12.658 -3.512 12.996 1.00 . A A . 60 VAL HG11 1 1
10 25948 1 1 60 VAL HG12 H 14.093 -2.564 12.578 1.00 . A A . 60 VAL HG12 1 1
10 25949 1 1 60 VAL HG13 H 14.237 -4.312 12.892 1.00 . A A . 60 VAL HG13 1 1
10 25950 1 1 60 VAL HG21 H 13.973 -5.170 15.320 1.00 . A A . 60 VAL HG21 1 1
10 25951 1 1 60 VAL HG22 H 13.512 -4.003 16.586 1.00 . A A . 60 VAL HG22 1 1
10 25952 1 1 60 VAL HG23 H 12.366 -4.416 15.306 1.00 . A A . 60 VAL HG23 1 1
10 25953 1 1 60 VAL N N 15.756 -1.403 14.489 1.00 . A A . 60 VAL N 1 1
10 25954 1 1 60 VAL O O 16.690 -4.751 15.349 1.00 . A A . 60 VAL O 1 1
10 25955 1 1 61 GLU C C 19.464 -4.256 13.239 1.00 . A A . 61 GLU C 1 1
10 25956 1 1 61 GLU CA C 18.026 -4.660 12.858 1.00 . A A . 61 GLU CA 1 1
10 25957 1 1 61 GLU CB C 17.910 -4.790 11.330 1.00 . A A . 61 GLU CB 1 1
10 25958 1 1 61 GLU CD C 17.954 -3.606 9.034 1.00 . A A . 61 GLU CD 1 1
10 25959 1 1 61 GLU CG C 17.923 -3.451 10.571 1.00 . A A . 61 GLU CG 1 1
10 25960 1 1 61 GLU H H 16.716 -2.967 12.786 1.00 . A A . 61 GLU H 1 1
10 25961 1 1 61 GLU HA H 17.861 -5.652 13.273 1.00 . A A . 61 GLU HA 1 1
10 25962 1 1 61 GLU HB2 H 18.750 -5.389 10.986 1.00 . A A . 61 GLU HB2 1 1
10 25963 1 1 61 GLU HB3 H 16.985 -5.318 11.096 1.00 . A A . 61 GLU HB3 1 1
10 25964 1 1 61 GLU HG2 H 17.036 -2.881 10.852 1.00 . A A . 61 GLU HG2 1 1
10 25965 1 1 61 GLU HG3 H 18.801 -2.884 10.883 1.00 . A A . 61 GLU HG3 1 1
10 25966 1 1 61 GLU N N 16.992 -3.740 13.373 1.00 . A A . 61 GLU N 1 1
10 25967 1 1 61 GLU O O 20.343 -5.110 13.370 1.00 . A A . 61 GLU O 1 1
10 25968 1 1 61 GLU OE1 O 17.710 -4.715 8.496 1.00 . A A . 61 GLU OE1 1 1
10 25969 1 1 61 GLU OE2 O 18.222 -2.595 8.339 1.00 . A A . 61 GLU OE2 1 1
10 25970 1 1 62 ALA C C 21.461 -2.790 15.206 1.00 . A A . 62 ALA C 1 1
10 25971 1 1 62 ALA CA C 21.003 -2.392 13.790 1.00 . A A . 62 ALA CA 1 1
10 25972 1 1 62 ALA CB C 20.911 -0.869 13.653 1.00 . A A . 62 ALA CB 1 1
10 25973 1 1 62 ALA H H 18.929 -2.327 13.305 1.00 . A A . 62 ALA H 1 1
10 25974 1 1 62 ALA HA H 21.751 -2.757 13.089 1.00 . A A . 62 ALA HA 1 1
10 25975 1 1 62 ALA HB1 H 21.531 -0.382 14.409 1.00 . A A . 62 ALA HB1 1 1
10 25976 1 1 62 ALA HB2 H 21.231 -0.560 12.658 1.00 . A A . 62 ALA HB2 1 1
10 25977 1 1 62 ALA HB3 H 19.883 -0.543 13.810 1.00 . A A . 62 ALA HB3 1 1
10 25978 1 1 62 ALA N N 19.703 -2.960 13.430 1.00 . A A . 62 ALA N 1 1
10 25979 1 1 62 ALA O O 22.618 -3.166 15.397 1.00 . A A . 62 ALA O 1 1
10 25980 1 1 63 VAL C C 21.202 -4.550 17.811 1.00 . A A . 63 VAL C 1 1
10 25981 1 1 63 VAL CA C 20.857 -3.061 17.606 1.00 . A A . 63 VAL CA 1 1
10 25982 1 1 63 VAL CB C 19.686 -2.599 18.496 1.00 . A A . 63 VAL CB 1 1
10 25983 1 1 63 VAL CG1 C 19.886 -2.927 19.981 1.00 . A A . 63 VAL CG1 1 1
10 25984 1 1 63 VAL CG2 C 19.532 -1.074 18.372 1.00 . A A . 63 VAL CG2 1 1
10 25985 1 1 63 VAL H H 19.643 -2.371 15.967 1.00 . A A . 63 VAL H 1 1
10 25986 1 1 63 VAL HA H 21.732 -2.486 17.918 1.00 . A A . 63 VAL HA 1 1
10 25987 1 1 63 VAL HB H 18.768 -3.079 18.153 1.00 . A A . 63 VAL HB 1 1
10 25988 1 1 63 VAL HG11 H 19.886 -4.008 20.128 1.00 . A A . 63 VAL HG11 1 1
10 25989 1 1 63 VAL HG12 H 20.831 -2.512 20.332 1.00 . A A . 63 VAL HG12 1 1
10 25990 1 1 63 VAL HG13 H 19.066 -2.507 20.562 1.00 . A A . 63 VAL HG13 1 1
10 25991 1 1 63 VAL HG21 H 19.343 -0.800 17.335 1.00 . A A . 63 VAL HG21 1 1
10 25992 1 1 63 VAL HG22 H 18.694 -0.733 18.977 1.00 . A A . 63 VAL HG22 1 1
10 25993 1 1 63 VAL HG23 H 20.441 -0.572 18.699 1.00 . A A . 63 VAL HG23 1 1
10 25994 1 1 63 VAL N N 20.562 -2.741 16.193 1.00 . A A . 63 VAL N 1 1
10 25995 1 1 63 VAL O O 21.953 -4.893 18.728 1.00 . A A . 63 VAL O 1 1
10 25996 1 1 64 LYS C C 22.548 -7.166 16.509 1.00 . A A . 64 LYS C 1 1
10 25997 1 1 64 LYS CA C 21.081 -6.874 16.886 1.00 . A A . 64 LYS CA 1 1
10 25998 1 1 64 LYS CB C 20.151 -7.617 15.899 1.00 . A A . 64 LYS CB 1 1
10 25999 1 1 64 LYS CD C 17.638 -7.709 16.496 1.00 . A A . 64 LYS CD 1 1
10 26000 1 1 64 LYS CE C 17.019 -7.771 15.087 1.00 . A A . 64 LYS CE 1 1
10 26001 1 1 64 LYS CG C 19.013 -8.388 16.588 1.00 . A A . 64 LYS CG 1 1
10 26002 1 1 64 LYS H H 20.115 -5.083 16.199 1.00 . A A . 64 LYS H 1 1
10 26003 1 1 64 LYS HA H 20.959 -7.280 17.890 1.00 . A A . 64 LYS HA 1 1
10 26004 1 1 64 LYS HB2 H 19.748 -6.926 15.156 1.00 . A A . 64 LYS HB2 1 1
10 26005 1 1 64 LYS HB3 H 20.736 -8.353 15.344 1.00 . A A . 64 LYS HB3 1 1
10 26006 1 1 64 LYS HD2 H 16.958 -8.181 17.206 1.00 . A A . 64 LYS HD2 1 1
10 26007 1 1 64 LYS HD3 H 17.750 -6.665 16.796 1.00 . A A . 64 LYS HD3 1 1
10 26008 1 1 64 LYS HE2 H 16.194 -7.053 15.049 1.00 . A A . 64 LYS HE2 1 1
10 26009 1 1 64 LYS HE3 H 17.763 -7.452 14.352 1.00 . A A . 64 LYS HE3 1 1
10 26010 1 1 64 LYS HG2 H 18.956 -9.369 16.126 1.00 . A A . 64 LYS HG2 1 1
10 26011 1 1 64 LYS HG3 H 19.257 -8.541 17.638 1.00 . A A . 64 LYS HG3 1 1
10 26012 1 1 64 LYS HZ1 H 15.807 -9.434 15.418 1.00 . A A . 64 LYS HZ1 1 1
10 26013 1 1 64 LYS HZ2 H 17.236 -9.819 14.719 1.00 . A A . 64 LYS HZ2 1 1
10 26014 1 1 64 LYS HZ3 H 16.052 -9.127 13.837 1.00 . A A . 64 LYS HZ3 1 1
10 26015 1 1 64 LYS N N 20.723 -5.439 16.925 1.00 . A A . 64 LYS N 1 1
10 26016 1 1 64 LYS NZ N 16.499 -9.126 14.746 1.00 . A A . 64 LYS NZ 1 1
10 26017 1 1 64 LYS O O 23.018 -8.287 16.729 1.00 . A A . 64 LYS O 1 1
10 26018 1 1 65 ASN C C 25.709 -5.587 15.996 1.00 . A A . 65 ASN C 1 1
10 26019 1 1 65 ASN CA C 24.567 -6.337 15.277 1.00 . A A . 65 ASN CA 1 1
10 26020 1 1 65 ASN CB C 24.412 -5.907 13.801 1.00 . A A . 65 ASN CB 1 1
10 26021 1 1 65 ASN CG C 25.675 -6.108 12.974 1.00 . A A . 65 ASN CG 1 1
10 26022 1 1 65 ASN H H 22.772 -5.311 15.827 1.00 . A A . 65 ASN H 1 1
10 26023 1 1 65 ASN HA H 24.853 -7.390 15.283 1.00 . A A . 65 ASN HA 1 1
10 26024 1 1 65 ASN HB2 H 23.616 -6.483 13.330 1.00 . A A . 65 ASN HB2 1 1
10 26025 1 1 65 ASN HB3 H 24.126 -4.855 13.764 1.00 . A A . 65 ASN HB3 1 1
10 26026 1 1 65 ASN HD21 H 25.770 -4.153 12.467 1.00 . A A . 65 ASN HD21 1 1
10 26027 1 1 65 ASN HD22 H 27.029 -5.190 11.809 1.00 . A A . 65 ASN HD22 1 1
10 26028 1 1 65 ASN N N 23.253 -6.190 15.933 1.00 . A A . 65 ASN N 1 1
10 26029 1 1 65 ASN ND2 N 26.198 -5.062 12.369 1.00 . A A . 65 ASN ND2 1 1
10 26030 1 1 65 ASN O O 26.779 -6.206 16.204 1.00 . A A . 65 ASN O 1 1
10 26031 1 1 65 ASN OD1 O 26.198 -7.209 12.843 1.00 . A A . 65 ASN OD1 1 1
10 26032 2 2 1 GLY C C 0.678 21.145 33.862 1.00 . B B . 66 GLY C 1 1
10 26033 2 2 1 GLY CA C 0.019 22.225 33.013 1.00 . B B . 66 GLY CA 1 1
10 26034 2 2 1 GLY H1 H -1.867 22.106 33.828 1.00 . B B . 66 GLY H1 1 1
10 26035 2 2 1 GLY HA2 H 0.454 22.192 32.014 1.00 . B B . 66 GLY HA2 1 1
10 26036 2 2 1 GLY HA3 H 0.235 23.196 33.459 1.00 . B B . 66 GLY HA3 1 1
10 26037 2 2 1 GLY N N -1.446 22.043 32.914 1.00 . B B . 66 GLY N 1 1
10 26038 2 2 1 GLY O O 0.009 20.402 34.585 1.00 . B B . 66 GLY O 1 1
10 26039 2 2 2 SER C C 4.109 20.708 35.070 1.00 . B B . 67 SER C 1 1
10 26040 2 2 2 SER CA C 2.855 20.058 34.462 1.00 . B B . 67 SER CA 1 1
10 26041 2 2 2 SER CB C 3.170 18.889 33.513 1.00 . B B . 67 SER CB 1 1
10 26042 2 2 2 SER H H 2.482 21.703 33.157 1.00 . B B . 67 SER H 1 1
10 26043 2 2 2 SER HA H 2.297 19.639 35.303 1.00 . B B . 67 SER HA 1 1
10 26044 2 2 2 SER HB2 H 3.793 18.159 34.033 1.00 . B B . 67 SER HB2 1 1
10 26045 2 2 2 SER HB3 H 2.234 18.400 33.240 1.00 . B B . 67 SER HB3 1 1
10 26046 2 2 2 SER HG H 4.718 19.607 32.582 1.00 . B B . 67 SER HG 1 1
10 26047 2 2 2 SER N N 2.010 21.064 33.786 1.00 . B B . 67 SER N 1 1
10 26048 2 2 2 SER O O 5.250 20.349 34.760 1.00 . B B . 67 SER O 1 1
10 26049 2 2 2 SER OG O 3.827 19.320 32.327 1.00 . B B . 67 SER OG 1 1
10 26050 2 2 3 HIS C C 4.561 22.956 37.968 1.00 . B B . 68 HIS C 1 1
10 26051 2 2 3 HIS CA C 4.885 22.614 36.497 1.00 . B B . 68 HIS CA 1 1
10 26052 2 2 3 HIS CB C 5.015 23.875 35.615 1.00 . B B . 68 HIS CB 1 1
10 26053 2 2 3 HIS CD2 C 2.634 24.833 36.031 1.00 . B B . 68 HIS CD2 1 1
10 26054 2 2 3 HIS CE1 C 2.223 25.666 34.036 1.00 . B B . 68 HIS CE1 1 1
10 26055 2 2 3 HIS CG C 3.724 24.576 35.237 1.00 . B B . 68 HIS CG 1 1
10 26056 2 2 3 HIS H H 2.911 21.929 36.117 1.00 . B B . 68 HIS H 1 1
10 26057 2 2 3 HIS HA H 5.853 22.110 36.503 1.00 . B B . 68 HIS HA 1 1
10 26058 2 2 3 HIS HB2 H 5.671 24.598 36.100 1.00 . B B . 68 HIS HB2 1 1
10 26059 2 2 3 HIS HB3 H 5.511 23.577 34.689 1.00 . B B . 68 HIS HB3 1 1
10 26060 2 2 3 HIS HD1 H 4.064 25.113 33.191 1.00 . B B . 68 HIS HD1 1 1
10 26061 2 2 3 HIS HD2 H 2.524 24.563 37.073 1.00 . B B . 68 HIS HD2 1 1
10 26062 2 2 3 HIS HE1 H 1.747 26.172 33.201 1.00 . B B . 68 HIS HE1 1 1
10 26063 2 2 3 HIS N N 3.878 21.726 35.901 1.00 . B B . 68 HIS N 1 1
10 26064 2 2 3 HIS ND1 N 3.445 25.109 33.997 1.00 . B B . 68 HIS ND1 1 1
10 26065 2 2 3 HIS NE2 N 1.682 25.515 35.259 1.00 . B B . 68 HIS NE2 1 1
10 26066 2 2 3 HIS O O 3.502 22.579 38.483 1.00 . B B . 68 HIS O 1 1
10 26067 2 2 4 MET C C 5.329 22.908 41.034 1.00 . B B . 69 MET C 1 1
10 26068 2 2 4 MET CA C 5.378 24.101 40.047 1.00 . B B . 69 MET CA 1 1
10 26069 2 2 4 MET CB C 4.244 25.127 40.252 1.00 . B B . 69 MET CB 1 1
10 26070 2 2 4 MET CE C 4.384 29.044 38.904 1.00 . B B . 69 MET CE 1 1
10 26071 2 2 4 MET CG C 4.473 26.373 39.393 1.00 . B B . 69 MET CG 1 1
10 26072 2 2 4 MET H H 6.299 23.962 38.128 1.00 . B B . 69 MET H 1 1
10 26073 2 2 4 MET HA H 6.294 24.643 40.290 1.00 . B B . 69 MET HA 1 1
10 26074 2 2 4 MET HB2 H 3.271 24.690 40.021 1.00 . B B . 69 MET HB2 1 1
10 26075 2 2 4 MET HB3 H 4.238 25.440 41.292 1.00 . B B . 69 MET HB3 1 1
10 26076 2 2 4 MET HE1 H 3.970 30.036 39.093 1.00 . B B . 69 MET HE1 1 1
10 26077 2 2 4 MET HE2 H 5.433 29.020 39.205 1.00 . B B . 69 MET HE2 1 1
10 26078 2 2 4 MET HE3 H 4.315 28.811 37.841 1.00 . B B . 69 MET HE3 1 1
10 26079 2 2 4 MET HG2 H 5.521 26.659 39.485 1.00 . B B . 69 MET HG2 1 1
10 26080 2 2 4 MET HG3 H 4.278 26.131 38.347 1.00 . B B . 69 MET HG3 1 1
10 26081 2 2 4 MET N N 5.458 23.702 38.628 1.00 . B B . 69 MET N 1 1
10 26082 2 2 4 MET O O 5.546 21.753 40.650 1.00 . B B . 69 MET O 1 1
10 26083 2 2 4 MET SD S 3.468 27.807 39.856 1.00 . B B . 69 MET SD 1 1
10 26084 2 2 5 LYS C C 3.745 22.255 44.212 1.00 . B B . 70 LYS C 1 1
10 26085 2 2 5 LYS CA C 5.067 22.215 43.434 1.00 . B B . 70 LYS CA 1 1
10 26086 2 2 5 LYS CB C 6.266 22.463 44.375 1.00 . B B . 70 LYS CB 1 1
10 26087 2 2 5 LYS CD C 8.792 22.316 44.652 1.00 . B B . 70 LYS CD 1 1
10 26088 2 2 5 LYS CE C 10.115 22.213 43.881 1.00 . B B . 70 LYS CE 1 1
10 26089 2 2 5 LYS CG C 7.621 22.346 43.659 1.00 . B B . 70 LYS CG 1 1
10 26090 2 2 5 LYS H H 4.930 24.162 42.559 1.00 . B B . 70 LYS H 1 1
10 26091 2 2 5 LYS HA H 5.159 21.204 43.030 1.00 . B B . 70 LYS HA 1 1
10 26092 2 2 5 LYS HB2 H 6.182 23.457 44.821 1.00 . B B . 70 LYS HB2 1 1
10 26093 2 2 5 LYS HB3 H 6.235 21.727 45.182 1.00 . B B . 70 LYS HB3 1 1
10 26094 2 2 5 LYS HD2 H 8.787 23.224 45.258 1.00 . B B . 70 LYS HD2 1 1
10 26095 2 2 5 LYS HD3 H 8.680 21.448 45.306 1.00 . B B . 70 LYS HD3 1 1
10 26096 2 2 5 LYS HE2 H 10.031 21.409 43.145 1.00 . B B . 70 LYS HE2 1 1
10 26097 2 2 5 LYS HE3 H 10.280 23.149 43.337 1.00 . B B . 70 LYS HE3 1 1
10 26098 2 2 5 LYS HG2 H 7.635 21.425 43.074 1.00 . B B . 70 LYS HG2 1 1
10 26099 2 2 5 LYS HG3 H 7.749 23.194 42.985 1.00 . B B . 70 LYS HG3 1 1
10 26100 2 2 5 LYS HZ1 H 11.365 22.662 45.485 1.00 . B B . 70 LYS HZ1 1 1
10 26101 2 2 5 LYS HZ2 H 12.130 21.898 44.256 1.00 . B B . 70 LYS HZ2 1 1
10 26102 2 2 5 LYS HZ3 H 11.157 21.050 45.257 1.00 . B B . 70 LYS HZ3 1 1
10 26103 2 2 5 LYS N N 5.088 23.191 42.324 1.00 . B B . 70 LYS N 1 1
10 26104 2 2 5 LYS NZ N 11.266 21.940 44.784 1.00 . B B . 70 LYS NZ 1 1
10 26105 2 2 5 LYS O O 3.006 23.240 44.158 1.00 . B B . 70 LYS O 1 1
10 26106 2 2 6 LYS C C 2.185 21.842 47.100 1.00 . B B . 71 LYS C 1 1
10 26107 2 2 6 LYS CA C 2.251 21.001 45.804 1.00 . B B . 71 LYS CA 1 1
10 26108 2 2 6 LYS CB C 2.047 19.490 46.059 1.00 . B B . 71 LYS CB 1 1
10 26109 2 2 6 LYS CD C 2.763 17.377 47.246 1.00 . B B . 71 LYS CD 1 1
10 26110 2 2 6 LYS CE C 3.863 16.709 48.079 1.00 . B B . 71 LYS CE 1 1
10 26111 2 2 6 LYS CG C 3.143 18.827 46.913 1.00 . B B . 71 LYS CG 1 1
10 26112 2 2 6 LYS H H 4.146 20.442 44.966 1.00 . B B . 71 LYS H 1 1
10 26113 2 2 6 LYS HA H 1.400 21.337 45.209 1.00 . B B . 71 LYS HA 1 1
10 26114 2 2 6 LYS HB2 H 1.081 19.347 46.549 1.00 . B B . 71 LYS HB2 1 1
10 26115 2 2 6 LYS HB3 H 1.996 18.977 45.097 1.00 . B B . 71 LYS HB3 1 1
10 26116 2 2 6 LYS HD2 H 1.829 17.374 47.811 1.00 . B B . 71 LYS HD2 1 1
10 26117 2 2 6 LYS HD3 H 2.619 16.818 46.320 1.00 . B B . 71 LYS HD3 1 1
10 26118 2 2 6 LYS HE2 H 4.785 16.683 47.491 1.00 . B B . 71 LYS HE2 1 1
10 26119 2 2 6 LYS HE3 H 4.049 17.315 48.971 1.00 . B B . 71 LYS HE3 1 1
10 26120 2 2 6 LYS HG2 H 4.086 18.834 46.365 1.00 . B B . 71 LYS HG2 1 1
10 26121 2 2 6 LYS HG3 H 3.273 19.379 47.844 1.00 . B B . 71 LYS HG3 1 1
10 26122 2 2 6 LYS HZ1 H 4.214 14.890 49.022 1.00 . B B . 71 LYS HZ1 1 1
10 26123 2 2 6 LYS HZ2 H 3.305 14.744 47.674 1.00 . B B . 71 LYS HZ2 1 1
10 26124 2 2 6 LYS HZ3 H 2.644 15.329 49.050 1.00 . B B . 71 LYS HZ3 1 1
10 26125 2 2 6 LYS N N 3.469 21.194 44.982 1.00 . B B . 71 LYS N 1 1
10 26126 2 2 6 LYS NZ N 3.480 15.329 48.481 1.00 . B B . 71 LYS NZ 1 1
10 26127 2 2 6 LYS O O 1.469 21.478 48.035 1.00 . B B . 71 LYS O 1 1
10 26128 2 2 7 GLN C C 3.035 25.287 48.019 1.00 . B B . 72 GLN C 1 1
10 26129 2 2 7 GLN CA C 3.071 23.789 48.375 1.00 . B B . 72 GLN CA 1 1
10 26130 2 2 7 GLN CB C 4.393 23.428 49.087 1.00 . B B . 72 GLN CB 1 1
10 26131 2 2 7 GLN CD C 3.640 22.378 51.271 1.00 . B B . 72 GLN CD 1 1
10 26132 2 2 7 GLN CG C 4.308 23.587 50.613 1.00 . B B . 72 GLN CG 1 1
10 26133 2 2 7 GLN H H 3.434 23.233 46.350 1.00 . B B . 72 GLN H 1 1
10 26134 2 2 7 GLN HA H 2.238 23.579 49.049 1.00 . B B . 72 GLN HA 1 1
10 26135 2 2 7 GLN HB2 H 4.668 22.395 48.865 1.00 . B B . 72 GLN HB2 1 1
10 26136 2 2 7 GLN HB3 H 5.195 24.064 48.707 1.00 . B B . 72 GLN HB3 1 1
10 26137 2 2 7 GLN HE21 H 1.932 23.384 51.712 1.00 . B B . 72 GLN HE21 1 1
10 26138 2 2 7 GLN HE22 H 1.992 21.689 52.174 1.00 . B B . 72 GLN HE22 1 1
10 26139 2 2 7 GLN HG2 H 5.317 23.672 51.013 1.00 . B B . 72 GLN HG2 1 1
10 26140 2 2 7 GLN HG3 H 3.775 24.505 50.867 1.00 . B B . 72 GLN HG3 1 1
10 26141 2 2 7 GLN N N 2.932 22.948 47.178 1.00 . B B . 72 GLN N 1 1
10 26142 2 2 7 GLN NE2 N 2.421 22.502 51.754 1.00 . B B . 72 GLN NE2 1 1
10 26143 2 2 7 GLN O O 3.753 25.742 47.125 1.00 . B B . 72 GLN O 1 1
10 26144 2 2 7 GLN OE1 O 4.203 21.294 51.357 1.00 . B B . 72 GLN OE1 1 1
10 26145 2 2 8 LYS C C 1.921 28.207 49.962 1.00 . B B . 73 LYS C 1 1
10 26146 2 2 8 LYS CA C 2.050 27.517 48.599 1.00 . B B . 73 LYS CA 1 1
10 26147 2 2 8 LYS CB C 0.812 27.847 47.733 1.00 . B B . 73 LYS CB 1 1
10 26148 2 2 8 LYS CD C -0.143 27.910 45.388 1.00 . B B . 73 LYS CD 1 1
10 26149 2 2 8 LYS CE C -0.340 27.144 44.071 1.00 . B B . 73 LYS CE 1 1
10 26150 2 2 8 LYS CG C 0.805 27.179 46.350 1.00 . B B . 73 LYS CG 1 1
10 26151 2 2 8 LYS H H 1.688 25.611 49.490 1.00 . B B . 73 LYS H 1 1
10 26152 2 2 8 LYS HA H 2.931 27.935 48.105 1.00 . B B . 73 LYS HA 1 1
10 26153 2 2 8 LYS HB2 H -0.094 27.552 48.267 1.00 . B B . 73 LYS HB2 1 1
10 26154 2 2 8 LYS HB3 H 0.774 28.928 47.588 1.00 . B B . 73 LYS HB3 1 1
10 26155 2 2 8 LYS HD2 H -1.111 28.082 45.864 1.00 . B B . 73 LYS HD2 1 1
10 26156 2 2 8 LYS HD3 H 0.301 28.881 45.152 1.00 . B B . 73 LYS HD3 1 1
10 26157 2 2 8 LYS HE2 H -0.720 27.843 43.321 1.00 . B B . 73 LYS HE2 1 1
10 26158 2 2 8 LYS HE3 H 0.632 26.780 43.725 1.00 . B B . 73 LYS HE3 1 1
10 26159 2 2 8 LYS HG2 H 1.806 27.210 45.928 1.00 . B B . 73 LYS HG2 1 1
10 26160 2 2 8 LYS HG3 H 0.500 26.138 46.462 1.00 . B B . 73 LYS HG3 1 1
10 26161 2 2 8 LYS HZ1 H -0.986 25.335 44.899 1.00 . B B . 73 LYS HZ1 1 1
10 26162 2 2 8 LYS HZ2 H -1.416 25.523 43.335 1.00 . B B . 73 LYS HZ2 1 1
10 26163 2 2 8 LYS HZ3 H -2.215 26.341 44.497 1.00 . B B . 73 LYS HZ3 1 1
10 26164 2 2 8 LYS N N 2.218 26.058 48.751 1.00 . B B . 73 LYS N 1 1
10 26165 2 2 8 LYS NZ N -1.299 26.013 44.215 1.00 . B B . 73 LYS NZ 1 1
10 26166 2 2 8 LYS O O 1.716 27.558 50.990 1.00 . B B . 73 LYS O 1 1
10 26167 2 2 9 VAL C C 0.793 31.558 50.710 1.00 . B B . 74 VAL C 1 1
10 26168 2 2 9 VAL CA C 1.731 30.418 51.095 1.00 . B B . 74 VAL CA 1 1
10 26169 2 2 9 VAL CB C 3.040 31.015 51.668 1.00 . B B . 74 VAL CB 1 1
10 26170 2 2 9 VAL CG1 C 3.953 29.952 52.280 1.00 . B B . 74 VAL CG1 1 1
10 26171 2 2 9 VAL CG2 C 3.858 31.824 50.656 1.00 . B B . 74 VAL CG2 1 1
10 26172 2 2 9 VAL H H 2.114 29.980 49.042 1.00 . B B . 74 VAL H 1 1
10 26173 2 2 9 VAL HA H 1.239 29.849 51.886 1.00 . B B . 74 VAL HA 1 1
10 26174 2 2 9 VAL HB H 2.769 31.694 52.475 1.00 . B B . 74 VAL HB 1 1
10 26175 2 2 9 VAL HG11 H 4.176 29.172 51.554 1.00 . B B . 74 VAL HG11 1 1
10 26176 2 2 9 VAL HG12 H 4.886 30.404 52.617 1.00 . B B . 74 VAL HG12 1 1
10 26177 2 2 9 VAL HG13 H 3.462 29.512 53.139 1.00 . B B . 74 VAL HG13 1 1
10 26178 2 2 9 VAL HG21 H 4.194 31.185 49.842 1.00 . B B . 74 VAL HG21 1 1
10 26179 2 2 9 VAL HG22 H 3.265 32.646 50.255 1.00 . B B . 74 VAL HG22 1 1
10 26180 2 2 9 VAL HG23 H 4.727 32.254 51.154 1.00 . B B . 74 VAL HG23 1 1
10 26181 2 2 9 VAL N N 1.971 29.536 49.944 1.00 . B B . 74 VAL N 1 1
10 26182 2 2 9 VAL O O 0.769 32.003 49.558 1.00 . B B . 74 VAL O 1 1
10 26183 2 2 10 LYS C C 0.277 34.407 52.354 1.00 . B B . 75 LYS C 1 1
10 26184 2 2 10 LYS CA C -0.596 33.380 51.643 1.00 . B B . 75 LYS CA 1 1
10 26185 2 2 10 LYS CB C -1.994 33.267 52.274 1.00 . B B . 75 LYS CB 1 1
10 26186 2 2 10 LYS CD C -4.240 34.503 52.587 1.00 . B B . 75 LYS CD 1 1
10 26187 2 2 10 LYS CE C -5.108 34.610 51.321 1.00 . B B . 75 LYS CE 1 1
10 26188 2 2 10 LYS CG C -2.729 34.619 52.315 1.00 . B B . 75 LYS CG 1 1
10 26189 2 2 10 LYS H H 0.163 31.643 52.623 1.00 . B B . 75 LYS H 1 1
10 26190 2 2 10 LYS HA H -0.702 33.694 50.604 1.00 . B B . 75 LYS HA 1 1
10 26191 2 2 10 LYS HB2 H -2.570 32.549 51.694 1.00 . B B . 75 LYS HB2 1 1
10 26192 2 2 10 LYS HB3 H -1.908 32.885 53.294 1.00 . B B . 75 LYS HB3 1 1
10 26193 2 2 10 LYS HD2 H -4.464 33.582 53.128 1.00 . B B . 75 LYS HD2 1 1
10 26194 2 2 10 LYS HD3 H -4.520 35.336 53.234 1.00 . B B . 75 LYS HD3 1 1
10 26195 2 2 10 LYS HE2 H -6.150 34.723 51.636 1.00 . B B . 75 LYS HE2 1 1
10 26196 2 2 10 LYS HE3 H -4.828 35.517 50.776 1.00 . B B . 75 LYS HE3 1 1
10 26197 2 2 10 LYS HG2 H -2.292 35.204 53.124 1.00 . B B . 75 LYS HG2 1 1
10 26198 2 2 10 LYS HG3 H -2.572 35.163 51.383 1.00 . B B . 75 LYS HG3 1 1
10 26199 2 2 10 LYS HZ1 H -5.272 32.576 50.901 1.00 . B B . 75 LYS HZ1 1 1
10 26200 2 2 10 LYS HZ2 H -4.061 33.318 50.062 1.00 . B B . 75 LYS HZ2 1 1
10 26201 2 2 10 LYS HZ3 H -5.619 33.531 49.626 1.00 . B B . 75 LYS HZ3 1 1
10 26202 2 2 10 LYS N N 0.074 32.078 51.707 1.00 . B B . 75 LYS N 1 1
10 26203 2 2 10 LYS NZ N -4.999 33.427 50.423 1.00 . B B . 75 LYS NZ 1 1
10 26204 2 2 10 LYS O O 0.698 34.183 53.491 1.00 . B B . 75 LYS O 1 1
10 26205 2 2 11 THR C C 0.099 37.334 53.255 1.00 . B B . 76 THR C 1 1
10 26206 2 2 11 THR CA C 1.165 36.687 52.347 1.00 . B B . 76 THR CA 1 1
10 26207 2 2 11 THR CB C 1.749 37.691 51.329 1.00 . B B . 76 THR CB 1 1
10 26208 2 2 11 THR CG2 C 2.512 37.029 50.171 1.00 . B B . 76 THR CG2 1 1
10 26209 2 2 11 THR H H 0.171 35.654 50.769 1.00 . B B . 76 THR H 1 1
10 26210 2 2 11 THR HA H 1.994 36.350 52.960 1.00 . B B . 76 THR HA 1 1
10 26211 2 2 11 THR HB H 2.448 38.346 51.856 1.00 . B B . 76 THR HB 1 1
10 26212 2 2 11 THR HG1 H 1.030 39.320 50.514 1.00 . B B . 76 THR HG1 1 1
10 26213 2 2 11 THR HG21 H 1.847 36.411 49.571 1.00 . B B . 76 THR HG21 1 1
10 26214 2 2 11 THR HG22 H 3.323 36.416 50.558 1.00 . B B . 76 THR HG22 1 1
10 26215 2 2 11 THR HG23 H 2.947 37.784 49.518 1.00 . B B . 76 THR HG23 1 1
10 26216 2 2 11 THR N N 0.568 35.521 51.695 1.00 . B B . 76 THR N 1 1
10 26217 2 2 11 THR O O -1.062 37.491 52.872 1.00 . B B . 76 THR O 1 1
10 26218 2 2 11 THR OG1 O 0.699 38.440 50.774 1.00 . B B . 76 THR OG1 1 1
10 26219 2 2 12 ILE C C -0.040 39.850 55.664 1.00 . B B . 77 ILE C 1 1
10 26220 2 2 12 ILE CA C -0.427 38.380 55.443 1.00 . B B . 77 ILE CA 1 1
10 26221 2 2 12 ILE CB C -0.509 37.598 56.774 1.00 . B B . 77 ILE CB 1 1
10 26222 2 2 12 ILE CD1 C 1.454 36.432 58.090 1.00 . B B . 77 ILE CD1 1 1
10 26223 2 2 12 ILE CG1 C 0.795 37.722 57.604 1.00 . B B . 77 ILE CG1 1 1
10 26224 2 2 12 ILE CG2 C -0.994 36.157 56.529 1.00 . B B . 77 ILE CG2 1 1
10 26225 2 2 12 ILE H H 1.426 37.540 54.765 1.00 . B B . 77 ILE H 1 1
10 26226 2 2 12 ILE HA H -1.440 38.403 55.039 1.00 . B B . 77 ILE HA 1 1
10 26227 2 2 12 ILE HB H -1.296 38.082 57.355 1.00 . B B . 77 ILE HB 1 1
10 26228 2 2 12 ILE HD11 H 2.379 36.676 58.613 1.00 . B B . 77 ILE HD11 1 1
10 26229 2 2 12 ILE HD12 H 0.788 35.909 58.772 1.00 . B B . 77 ILE HD12 1 1
10 26230 2 2 12 ILE HD13 H 1.692 35.802 57.235 1.00 . B B . 77 ILE HD13 1 1
10 26231 2 2 12 ILE HG12 H 1.547 38.260 57.033 1.00 . B B . 77 ILE HG12 1 1
10 26232 2 2 12 ILE HG13 H 0.569 38.322 58.485 1.00 . B B . 77 ILE HG13 1 1
10 26233 2 2 12 ILE HG21 H -0.253 35.587 55.969 1.00 . B B . 77 ILE HG21 1 1
10 26234 2 2 12 ILE HG22 H -1.183 35.661 57.482 1.00 . B B . 77 ILE HG22 1 1
10 26235 2 2 12 ILE HG23 H -1.926 36.175 55.961 1.00 . B B . 77 ILE HG23 1 1
10 26236 2 2 12 ILE N N 0.468 37.713 54.476 1.00 . B B . 77 ILE N 1 1
10 26237 2 2 12 ILE O O -0.747 40.569 56.370 1.00 . B B . 77 ILE O 1 1
10 26238 2 2 13 PHE C C 2.415 41.995 53.847 1.00 . B B . 78 PHE C 1 1
10 26239 2 2 13 PHE CA C 1.609 41.645 55.118 1.00 . B B . 78 PHE CA 1 1
10 26240 2 2 13 PHE CB C 2.508 41.721 56.362 1.00 . B B . 78 PHE CB 1 1
10 26241 2 2 13 PHE CD1 C 0.849 42.842 57.925 1.00 . B B . 78 PHE CD1 1 1
10 26242 2 2 13 PHE CD2 C 1.906 40.768 58.637 1.00 . B B . 78 PHE CD2 1 1
10 26243 2 2 13 PHE CE1 C 0.103 42.870 59.118 1.00 . B B . 78 PHE CE1 1 1
10 26244 2 2 13 PHE CE2 C 1.146 40.787 59.822 1.00 . B B . 78 PHE CE2 1 1
10 26245 2 2 13 PHE CG C 1.751 41.788 57.679 1.00 . B B . 78 PHE CG 1 1
10 26246 2 2 13 PHE CZ C 0.246 41.839 60.063 1.00 . B B . 78 PHE CZ 1 1
10 26247 2 2 13 PHE H H 1.568 39.635 54.459 1.00 . B B . 78 PHE H 1 1
10 26248 2 2 13 PHE HA H 0.796 42.363 55.216 1.00 . B B . 78 PHE HA 1 1
10 26249 2 2 13 PHE HB2 H 3.163 40.849 56.369 1.00 . B B . 78 PHE HB2 1 1
10 26250 2 2 13 PHE HB3 H 3.141 42.603 56.289 1.00 . B B . 78 PHE HB3 1 1
10 26251 2 2 13 PHE HD1 H 0.702 43.614 57.180 1.00 . B B . 78 PHE HD1 1 1
10 26252 2 2 13 PHE HD2 H 2.589 39.952 58.452 1.00 . B B . 78 PHE HD2 1 1
10 26253 2 2 13 PHE HE1 H -0.597 43.676 59.300 1.00 . B B . 78 PHE HE1 1 1
10 26254 2 2 13 PHE HE2 H 1.253 39.990 60.546 1.00 . B B . 78 PHE HE2 1 1
10 26255 2 2 13 PHE HZ H -0.339 41.852 60.975 1.00 . B B . 78 PHE HZ 1 1
10 26256 2 2 13 PHE N N 1.053 40.294 55.034 1.00 . B B . 78 PHE N 1 1
10 26257 2 2 13 PHE O O 2.875 41.084 53.150 1.00 . B B . 78 PHE O 1 1
10 26258 2 2 14 PRO C C 4.924 43.526 52.626 1.00 . B B . 79 PRO C 1 1
10 26259 2 2 14 PRO CA C 3.415 43.738 52.399 1.00 . B B . 79 PRO CA 1 1
10 26260 2 2 14 PRO CB C 3.098 45.232 52.242 1.00 . B B . 79 PRO CB 1 1
10 26261 2 2 14 PRO CD C 2.032 44.442 54.226 1.00 . B B . 79 PRO CD 1 1
10 26262 2 2 14 PRO CG C 2.747 45.669 53.661 1.00 . B B . 79 PRO CG 1 1
10 26263 2 2 14 PRO HA H 3.119 43.201 51.500 1.00 . B B . 79 PRO HA 1 1
10 26264 2 2 14 PRO HB2 H 3.939 45.800 51.842 1.00 . B B . 79 PRO HB2 1 1
10 26265 2 2 14 PRO HB3 H 2.223 45.364 51.607 1.00 . B B . 79 PRO HB3 1 1
10 26266 2 2 14 PRO HD2 H 2.191 44.388 55.302 1.00 . B B . 79 PRO HD2 1 1
10 26267 2 2 14 PRO HD3 H 0.965 44.505 54.008 1.00 . B B . 79 PRO HD3 1 1
10 26268 2 2 14 PRO HG2 H 3.661 45.852 54.227 1.00 . B B . 79 PRO HG2 1 1
10 26269 2 2 14 PRO HG3 H 2.105 46.551 53.670 1.00 . B B . 79 PRO HG3 1 1
10 26270 2 2 14 PRO N N 2.598 43.293 53.528 1.00 . B B . 79 PRO N 1 1
10 26271 2 2 14 PRO O O 5.385 43.401 53.762 1.00 . B B . 79 PRO O 1 1
10 26272 2 2 15 HIS C C 7.735 44.482 50.448 1.00 . B B . 80 HIS C 1 1
10 26273 2 2 15 HIS CA C 7.175 43.577 51.560 1.00 . B B . 80 HIS CA 1 1
10 26274 2 2 15 HIS CB C 7.700 42.136 51.421 1.00 . B B . 80 HIS CB 1 1
10 26275 2 2 15 HIS CD2 C 10.175 42.452 52.078 1.00 . B B . 80 HIS CD2 1 1
10 26276 2 2 15 HIS CE1 C 11.156 41.556 50.327 1.00 . B B . 80 HIS CE1 1 1
10 26277 2 2 15 HIS CG C 9.195 42.021 51.223 1.00 . B B . 80 HIS CG 1 1
10 26278 2 2 15 HIS H H 5.251 43.704 50.643 1.00 . B B . 80 HIS H 1 1
10 26279 2 2 15 HIS HA H 7.519 43.974 52.518 1.00 . B B . 80 HIS HA 1 1
10 26280 2 2 15 HIS HB2 H 7.440 41.580 52.318 1.00 . B B . 80 HIS HB2 1 1
10 26281 2 2 15 HIS HB3 H 7.205 41.657 50.579 1.00 . B B . 80 HIS HB3 1 1
10 26282 2 2 15 HIS HD1 H 9.383 41.014 49.335 1.00 . B B . 80 HIS HD1 1 1
10 26283 2 2 15 HIS HD2 H 10.016 42.940 53.032 1.00 . B B . 80 HIS HD2 1 1
10 26284 2 2 15 HIS HE1 H 11.907 41.188 49.636 1.00 . B B . 80 HIS HE1 1 1
10 26285 2 2 15 HIS N N 5.704 43.574 51.540 1.00 . B B . 80 HIS N 1 1
10 26286 2 2 15 HIS ND1 N 9.829 41.458 50.139 1.00 . B B . 80 HIS ND1 1 1
10 26287 2 2 15 HIS NE2 N 11.418 42.159 51.500 1.00 . B B . 80 HIS NE2 1 1
10 26288 2 2 15 HIS O O 7.254 44.453 49.310 1.00 . B B . 80 HIS O 1 1
10 26289 2 2 16 THR C C 10.846 45.755 49.540 1.00 . B B . 81 THR C 1 1
10 26290 2 2 16 THR CA C 9.430 46.226 49.880 1.00 . B B . 81 THR CA 1 1
10 26291 2 2 16 THR CB C 9.446 47.638 50.501 1.00 . B B . 81 THR CB 1 1
10 26292 2 2 16 THR CG2 C 9.968 48.700 49.530 1.00 . B B . 81 THR CG2 1 1
10 26293 2 2 16 THR H H 9.110 45.217 51.729 1.00 . B B . 81 THR H 1 1
10 26294 2 2 16 THR HA H 8.872 46.293 48.947 1.00 . B B . 81 THR HA 1 1
10 26295 2 2 16 THR HB H 10.069 47.636 51.397 1.00 . B B . 81 THR HB 1 1
10 26296 2 2 16 THR HG1 H 8.205 48.889 51.300 1.00 . B B . 81 THR HG1 1 1
10 26297 2 2 16 THR HG21 H 11.008 48.499 49.277 1.00 . B B . 81 THR HG21 1 1
10 26298 2 2 16 THR HG22 H 9.917 49.685 49.996 1.00 . B B . 81 THR HG22 1 1
10 26299 2 2 16 THR HG23 H 9.367 48.704 48.618 1.00 . B B . 81 THR HG23 1 1
10 26300 2 2 16 THR N N 8.778 45.254 50.776 1.00 . B B . 81 THR N 1 1
10 26301 2 2 16 THR O O 11.770 45.855 50.350 1.00 . B B . 81 THR O 1 1
10 26302 2 2 16 THR OG1 O 8.135 48.030 50.862 1.00 . B B . 81 THR OG1 1 1
10 26303 2 2 17 ALA C C 13.372 45.778 47.613 1.00 . B B . 82 ALA C 1 1
10 26304 2 2 17 ALA CA C 12.267 44.712 47.784 1.00 . B B . 82 ALA CA 1 1
10 26305 2 2 17 ALA CB C 11.950 44.082 46.424 1.00 . B B . 82 ALA CB 1 1
10 26306 2 2 17 ALA H H 10.197 45.184 47.719 1.00 . B B . 82 ALA H 1 1
10 26307 2 2 17 ALA HA H 12.645 43.939 48.459 1.00 . B B . 82 ALA HA 1 1
10 26308 2 2 17 ALA HB1 H 11.474 44.820 45.776 1.00 . B B . 82 ALA HB1 1 1
10 26309 2 2 17 ALA HB2 H 12.874 43.765 45.943 1.00 . B B . 82 ALA HB2 1 1
10 26310 2 2 17 ALA HB3 H 11.290 43.223 46.550 1.00 . B B . 82 ALA HB3 1 1
10 26311 2 2 17 ALA N N 11.007 45.234 48.320 1.00 . B B . 82 ALA N 1 1
10 26312 2 2 17 ALA O O 14.561 45.450 47.590 1.00 . B B . 82 ALA O 1 1
10 26313 2 2 18 GLY C C 14.756 47.977 45.939 1.00 . B B . 83 GLY C 1 1
10 26314 2 2 18 GLY CA C 13.951 48.145 47.236 1.00 . B B . 83 GLY CA 1 1
10 26315 2 2 18 GLY H H 12.014 47.271 47.464 1.00 . B B . 83 GLY H 1 1
10 26316 2 2 18 GLY HA2 H 13.416 49.093 47.190 1.00 . B B . 83 GLY HA2 1 1
10 26317 2 2 18 GLY HA3 H 14.642 48.186 48.078 1.00 . B B . 83 GLY HA3 1 1
10 26318 2 2 18 GLY N N 13.000 47.056 47.472 1.00 . B B . 83 GLY N 1 1
10 26319 2 2 18 GLY O O 14.230 47.556 44.905 1.00 . B B . 83 GLY O 1 1
10 26320 2 2 19 SER C C 17.459 46.988 44.333 1.00 . B B . 84 SER C 1 1
10 26321 2 2 19 SER CA C 16.983 48.358 44.861 1.00 . B B . 84 SER CA 1 1
10 26322 2 2 19 SER CB C 18.222 49.162 45.274 1.00 . B B . 84 SER CB 1 1
10 26323 2 2 19 SER H H 16.378 48.704 46.874 1.00 . B B . 84 SER H 1 1
10 26324 2 2 19 SER HA H 16.501 48.872 44.030 1.00 . B B . 84 SER HA 1 1
10 26325 2 2 19 SER HB2 H 18.758 48.610 46.051 1.00 . B B . 84 SER HB2 1 1
10 26326 2 2 19 SER HB3 H 18.881 49.288 44.415 1.00 . B B . 84 SER HB3 1 1
10 26327 2 2 19 SER HG H 18.590 50.764 46.327 1.00 . B B . 84 SER HG 1 1
10 26328 2 2 19 SER N N 16.042 48.322 45.999 1.00 . B B . 84 SER N 1 1
10 26329 2 2 19 SER O O 18.227 46.941 43.367 1.00 . B B . 84 SER O 1 1
10 26330 2 2 19 SER OG O 17.854 50.438 45.788 1.00 . B B . 84 SER OG 1 1
10 26331 2 2 20 ASN C C 16.888 43.916 43.374 1.00 . B B . 85 ASN C 1 1
10 26332 2 2 20 ASN CA C 17.548 44.525 44.634 1.00 . B B . 85 ASN CA 1 1
10 26333 2 2 20 ASN CB C 17.350 43.627 45.872 1.00 . B B . 85 ASN CB 1 1
10 26334 2 2 20 ASN CG C 18.519 43.728 46.842 1.00 . B B . 85 ASN CG 1 1
10 26335 2 2 20 ASN H H 16.388 45.971 45.708 1.00 . B B . 85 ASN H 1 1
10 26336 2 2 20 ASN HA H 18.619 44.584 44.423 1.00 . B B . 85 ASN HA 1 1
10 26337 2 2 20 ASN HB2 H 16.425 43.890 46.385 1.00 . B B . 85 ASN HB2 1 1
10 26338 2 2 20 ASN HB3 H 17.265 42.585 45.566 1.00 . B B . 85 ASN HB3 1 1
10 26339 2 2 20 ASN HD21 H 17.997 45.579 47.468 1.00 . B B . 85 ASN HD21 1 1
10 26340 2 2 20 ASN HD22 H 19.452 44.898 48.174 1.00 . B B . 85 ASN HD22 1 1
10 26341 2 2 20 ASN N N 17.067 45.876 44.964 1.00 . B B . 85 ASN N 1 1
10 26342 2 2 20 ASN ND2 N 18.664 44.828 47.547 1.00 . B B . 85 ASN ND2 1 1
10 26343 2 2 20 ASN O O 15.803 44.326 42.952 1.00 . B B . 85 ASN O 1 1
10 26344 2 2 20 ASN OD1 O 19.336 42.824 46.956 1.00 . B B . 85 ASN OD1 1 1
10 26345 2 2 21 LYS C C 16.850 40.637 41.879 1.00 . B B . 86 LYS C 1 1
10 26346 2 2 21 LYS CA C 17.117 42.133 41.602 1.00 . B B . 86 LYS CA 1 1
10 26347 2 2 21 LYS CB C 18.139 42.328 40.456 1.00 . B B . 86 LYS CB 1 1
10 26348 2 2 21 LYS CD C 18.752 44.837 40.392 1.00 . B B . 86 LYS CD 1 1
10 26349 2 2 21 LYS CE C 18.187 46.161 39.869 1.00 . B B . 86 LYS CE 1 1
10 26350 2 2 21 LYS CG C 17.992 43.678 39.733 1.00 . B B . 86 LYS CG 1 1
10 26351 2 2 21 LYS H H 18.448 42.647 43.204 1.00 . B B . 86 LYS H 1 1
10 26352 2 2 21 LYS HA H 16.164 42.537 41.257 1.00 . B B . 86 LYS HA 1 1
10 26353 2 2 21 LYS HB2 H 19.158 42.199 40.822 1.00 . B B . 86 LYS HB2 1 1
10 26354 2 2 21 LYS HB3 H 17.964 41.561 39.700 1.00 . B B . 86 LYS HB3 1 1
10 26355 2 2 21 LYS HD2 H 18.635 44.810 41.471 1.00 . B B . 86 LYS HD2 1 1
10 26356 2 2 21 LYS HD3 H 19.814 44.758 40.151 1.00 . B B . 86 LYS HD3 1 1
10 26357 2 2 21 LYS HE2 H 18.318 46.201 38.784 1.00 . B B . 86 LYS HE2 1 1
10 26358 2 2 21 LYS HE3 H 17.113 46.173 40.083 1.00 . B B . 86 LYS HE3 1 1
10 26359 2 2 21 LYS HG2 H 18.370 43.568 38.716 1.00 . B B . 86 LYS HG2 1 1
10 26360 2 2 21 LYS HG3 H 16.931 43.924 39.662 1.00 . B B . 86 LYS HG3 1 1
10 26361 2 2 21 LYS HZ1 H 18.454 48.199 40.172 1.00 . B B . 86 LYS HZ1 1 1
10 26362 2 2 21 LYS HZ2 H 19.839 47.346 40.319 1.00 . B B . 86 LYS HZ2 1 1
10 26363 2 2 21 LYS HZ3 H 18.720 47.305 41.522 1.00 . B B . 86 LYS HZ3 1 1
10 26364 2 2 21 LYS N N 17.544 42.886 42.808 1.00 . B B . 86 LYS N 1 1
10 26365 2 2 21 LYS NZ N 18.845 47.329 40.513 1.00 . B B . 86 LYS NZ 1 1
10 26366 2 2 21 LYS O O 16.547 39.875 40.958 1.00 . B B . 86 LYS O 1 1
10 26367 2 2 22 THR C C 15.618 38.777 44.721 1.00 . B B . 87 THR C 1 1
10 26368 2 2 22 THR CA C 16.704 38.841 43.639 1.00 . B B . 87 THR CA 1 1
10 26369 2 2 22 THR CB C 18.014 38.225 44.171 1.00 . B B . 87 THR CB 1 1
10 26370 2 2 22 THR CG2 C 19.014 37.953 43.047 1.00 . B B . 87 THR CG2 1 1
10 26371 2 2 22 THR H H 17.212 40.898 43.837 1.00 . B B . 87 THR H 1 1
10 26372 2 2 22 THR HA H 16.350 38.214 42.820 1.00 . B B . 87 THR HA 1 1
10 26373 2 2 22 THR HB H 17.805 37.272 44.663 1.00 . B B . 87 THR HB 1 1
10 26374 2 2 22 THR HG1 H 19.460 38.701 45.372 1.00 . B B . 87 THR HG1 1 1
10 26375 2 2 22 THR HG21 H 19.304 38.885 42.560 1.00 . B B . 87 THR HG21 1 1
10 26376 2 2 22 THR HG22 H 18.558 37.291 42.310 1.00 . B B . 87 THR HG22 1 1
10 26377 2 2 22 THR HG23 H 19.901 37.465 43.452 1.00 . B B . 87 THR HG23 1 1
10 26378 2 2 22 THR N N 16.921 40.221 43.148 1.00 . B B . 87 THR N 1 1
10 26379 2 2 22 THR O O 15.466 37.749 45.377 1.00 . B B . 87 THR O 1 1
10 26380 2 2 22 THR OG1 O 18.627 39.102 45.095 1.00 . B B . 87 THR OG1 1 1
10 26381 2 2 23 LEU C C 12.364 40.015 45.257 1.00 . B B . 88 LEU C 1 1
10 26382 2 2 23 LEU CA C 13.758 39.941 45.901 1.00 . B B . 88 LEU CA 1 1
10 26383 2 2 23 LEU CB C 13.993 41.172 46.798 1.00 . B B . 88 LEU CB 1 1
10 26384 2 2 23 LEU CD1 C 15.027 42.219 48.818 1.00 . B B . 88 LEU CD1 1 1
10 26385 2 2 23 LEU CD2 C 15.046 39.797 48.661 1.00 . B B . 88 LEU CD2 1 1
10 26386 2 2 23 LEU CG C 15.121 41.067 47.836 1.00 . B B . 88 LEU CG 1 1
10 26387 2 2 23 LEU H H 14.945 40.626 44.272 1.00 . B B . 88 LEU H 1 1
10 26388 2 2 23 LEU HA H 13.756 39.048 46.521 1.00 . B B . 88 LEU HA 1 1
10 26389 2 2 23 LEU HB2 H 14.202 42.030 46.160 1.00 . B B . 88 LEU HB2 1 1
10 26390 2 2 23 LEU HB3 H 13.066 41.374 47.337 1.00 . B B . 88 LEU HB3 1 1
10 26391 2 2 23 LEU HD11 H 15.797 42.079 49.566 1.00 . B B . 88 LEU HD11 1 1
10 26392 2 2 23 LEU HD12 H 14.056 42.236 49.311 1.00 . B B . 88 LEU HD12 1 1
10 26393 2 2 23 LEU HD13 H 15.201 43.157 48.302 1.00 . B B . 88 LEU HD13 1 1
10 26394 2 2 23 LEU HD21 H 15.766 39.835 49.470 1.00 . B B . 88 LEU HD21 1 1
10 26395 2 2 23 LEU HD22 H 15.290 38.958 48.024 1.00 . B B . 88 LEU HD22 1 1
10 26396 2 2 23 LEU HD23 H 14.047 39.696 49.077 1.00 . B B . 88 LEU HD23 1 1
10 26397 2 2 23 LEU HG H 16.095 41.116 47.355 1.00 . B B . 88 LEU HG 1 1
10 26398 2 2 23 LEU N N 14.830 39.845 44.902 1.00 . B B . 88 LEU N 1 1
10 26399 2 2 23 LEU O O 12.214 40.449 44.111 1.00 . B B . 88 LEU O 1 1
10 26400 2 2 24 LEU C C 9.087 40.472 46.511 1.00 . B B . 89 LEU C 1 1
10 26401 2 2 24 LEU CA C 9.939 39.567 45.607 1.00 . B B . 89 LEU CA 1 1
10 26402 2 2 24 LEU CB C 9.464 38.099 45.625 1.00 . B B . 89 LEU CB 1 1
10 26403 2 2 24 LEU CD1 C 7.517 38.486 44.010 1.00 . B B . 89 LEU CD1 1 1
10 26404 2 2 24 LEU CD2 C 7.637 36.398 45.310 1.00 . B B . 89 LEU CD2 1 1
10 26405 2 2 24 LEU CG C 7.962 37.890 45.346 1.00 . B B . 89 LEU CG 1 1
10 26406 2 2 24 LEU H H 11.563 39.262 46.950 1.00 . B B . 89 LEU H 1 1
10 26407 2 2 24 LEU HA H 9.854 39.934 44.583 1.00 . B B . 89 LEU HA 1 1
10 26408 2 2 24 LEU HB2 H 10.038 37.537 44.890 1.00 . B B . 89 LEU HB2 1 1
10 26409 2 2 24 LEU HB3 H 9.689 37.674 46.603 1.00 . B B . 89 LEU HB3 1 1
10 26410 2 2 24 LEU HD11 H 8.080 38.036 43.194 1.00 . B B . 89 LEU HD11 1 1
10 26411 2 2 24 LEU HD12 H 7.655 39.565 44.004 1.00 . B B . 89 LEU HD12 1 1
10 26412 2 2 24 LEU HD13 H 6.455 38.294 43.868 1.00 . B B . 89 LEU HD13 1 1
10 26413 2 2 24 LEU HD21 H 6.600 36.254 45.014 1.00 . B B . 89 LEU HD21 1 1
10 26414 2 2 24 LEU HD22 H 7.776 35.972 46.303 1.00 . B B . 89 LEU HD22 1 1
10 26415 2 2 24 LEU HD23 H 8.276 35.889 44.588 1.00 . B B . 89 LEU HD23 1 1
10 26416 2 2 24 LEU HG H 7.378 38.347 46.145 1.00 . B B . 89 LEU HG 1 1
10 26417 2 2 24 LEU N N 11.345 39.613 46.022 1.00 . B B . 89 LEU N 1 1
10 26418 2 2 24 LEU O O 8.974 40.235 47.714 1.00 . B B . 89 LEU O 1 1
10 26419 2 2 25 SER C C 6.129 42.217 46.301 1.00 . B B . 90 SER C 1 1
10 26420 2 2 25 SER CA C 7.612 42.475 46.597 1.00 . B B . 90 SER CA 1 1
10 26421 2 2 25 SER CB C 7.990 43.909 46.190 1.00 . B B . 90 SER CB 1 1
10 26422 2 2 25 SER H H 8.649 41.655 44.933 1.00 . B B . 90 SER H 1 1
10 26423 2 2 25 SER HA H 7.753 42.392 47.674 1.00 . B B . 90 SER HA 1 1
10 26424 2 2 25 SER HB2 H 7.224 44.604 46.541 1.00 . B B . 90 SER HB2 1 1
10 26425 2 2 25 SER HB3 H 8.930 44.167 46.676 1.00 . B B . 90 SER HB3 1 1
10 26426 2 2 25 SER HG H 7.285 43.955 44.366 1.00 . B B . 90 SER HG 1 1
10 26427 2 2 25 SER N N 8.491 41.509 45.921 1.00 . B B . 90 SER N 1 1
10 26428 2 2 25 SER O O 5.763 41.795 45.200 1.00 . B B . 90 SER O 1 1
10 26429 2 2 25 SER OG O 8.152 44.049 44.785 1.00 . B B . 90 SER OG 1 1
10 26430 2 2 26 PHE C C 3.078 43.016 48.352 1.00 . B B . 91 PHE C 1 1
10 26431 2 2 26 PHE CA C 3.830 42.220 47.269 1.00 . B B . 91 PHE CA 1 1
10 26432 2 2 26 PHE CB C 3.596 40.702 47.420 1.00 . B B . 91 PHE CB 1 1
10 26433 2 2 26 PHE CD1 C 4.252 40.331 49.867 1.00 . B B . 91 PHE CD1 1 1
10 26434 2 2 26 PHE CD2 C 5.216 38.909 48.145 1.00 . B B . 91 PHE CD2 1 1
10 26435 2 2 26 PHE CE1 C 4.965 39.620 50.851 1.00 . B B . 91 PHE CE1 1 1
10 26436 2 2 26 PHE CE2 C 5.904 38.182 49.130 1.00 . B B . 91 PHE CE2 1 1
10 26437 2 2 26 PHE CG C 4.381 39.983 48.507 1.00 . B B . 91 PHE CG 1 1
10 26438 2 2 26 PHE CZ C 5.787 38.542 50.484 1.00 . B B . 91 PHE CZ 1 1
10 26439 2 2 26 PHE H H 5.648 42.892 48.141 1.00 . B B . 91 PHE H 1 1
10 26440 2 2 26 PHE HA H 3.419 42.529 46.306 1.00 . B B . 91 PHE HA 1 1
10 26441 2 2 26 PHE HB2 H 2.537 40.496 47.567 1.00 . B B . 91 PHE HB2 1 1
10 26442 2 2 26 PHE HB3 H 3.856 40.249 46.465 1.00 . B B . 91 PHE HB3 1 1
10 26443 2 2 26 PHE HD1 H 3.593 41.130 50.171 1.00 . B B . 91 PHE HD1 1 1
10 26444 2 2 26 PHE HD2 H 5.303 38.620 47.109 1.00 . B B . 91 PHE HD2 1 1
10 26445 2 2 26 PHE HE1 H 4.864 39.891 51.893 1.00 . B B . 91 PHE HE1 1 1
10 26446 2 2 26 PHE HE2 H 6.511 37.337 48.839 1.00 . B B . 91 PHE HE2 1 1
10 26447 2 2 26 PHE HZ H 6.314 37.982 51.244 1.00 . B B . 91 PHE HZ 1 1
10 26448 2 2 26 PHE N N 5.275 42.491 47.290 1.00 . B B . 91 PHE N 1 1
10 26449 2 2 26 PHE O O 3.690 43.755 49.131 1.00 . B B . 91 PHE O 1 1
10 26450 2 2 27 ALA C C 0.380 42.205 50.406 1.00 . B B . 92 ALA C 1 1
10 26451 2 2 27 ALA CA C 0.882 43.342 49.483 1.00 . B B . 92 ALA CA 1 1
10 26452 2 2 27 ALA CB C -0.267 44.117 48.820 1.00 . B B . 92 ALA CB 1 1
10 26453 2 2 27 ALA H H 1.346 42.160 47.779 1.00 . B B . 92 ALA H 1 1
10 26454 2 2 27 ALA HA H 1.432 44.046 50.101 1.00 . B B . 92 ALA HA 1 1
10 26455 2 2 27 ALA HB1 H -0.881 44.603 49.578 1.00 . B B . 92 ALA HB1 1 1
10 26456 2 2 27 ALA HB2 H 0.137 44.886 48.159 1.00 . B B . 92 ALA HB2 1 1
10 26457 2 2 27 ALA HB3 H -0.892 43.436 48.241 1.00 . B B . 92 ALA HB3 1 1
10 26458 2 2 27 ALA N N 1.759 42.825 48.427 1.00 . B B . 92 ALA N 1 1
10 26459 2 2 27 ALA O O 0.770 41.048 50.248 1.00 . B B . 92 ALA O 1 1
10 26460 2 2 28 GLN C C -2.303 40.834 51.284 1.00 . B B . 93 GLN C 1 1
10 26461 2 2 28 GLN CA C -1.239 41.528 52.158 1.00 . B B . 93 GLN CA 1 1
10 26462 2 2 28 GLN CB C -1.881 42.245 53.358 1.00 . B B . 93 GLN CB 1 1
10 26463 2 2 28 GLN CD C -4.294 41.344 53.721 1.00 . B B . 93 GLN CD 1 1
10 26464 2 2 28 GLN CG C -2.842 41.392 54.212 1.00 . B B . 93 GLN CG 1 1
10 26465 2 2 28 GLN H H -0.746 43.489 51.491 1.00 . B B . 93 GLN H 1 1
10 26466 2 2 28 GLN HA H -0.550 40.774 52.549 1.00 . B B . 93 GLN HA 1 1
10 26467 2 2 28 GLN HB2 H -1.059 42.549 53.996 1.00 . B B . 93 GLN HB2 1 1
10 26468 2 2 28 GLN HB3 H -2.389 43.153 53.031 1.00 . B B . 93 GLN HB3 1 1
10 26469 2 2 28 GLN HE21 H -4.588 39.478 54.463 1.00 . B B . 93 GLN HE21 1 1
10 26470 2 2 28 GLN HE22 H -5.955 40.217 53.642 1.00 . B B . 93 GLN HE22 1 1
10 26471 2 2 28 GLN HG2 H -2.449 40.378 54.275 1.00 . B B . 93 GLN HG2 1 1
10 26472 2 2 28 GLN HG3 H -2.856 41.791 55.224 1.00 . B B . 93 GLN HG3 1 1
10 26473 2 2 28 GLN N N -0.473 42.521 51.389 1.00 . B B . 93 GLN N 1 1
10 26474 2 2 28 GLN NE2 N -4.995 40.254 53.957 1.00 . B B . 93 GLN NE2 1 1
10 26475 2 2 28 GLN O O -2.896 41.453 50.395 1.00 . B B . 93 GLN O 1 1
10 26476 2 2 28 GLN OE1 O -4.828 42.273 53.129 1.00 . B B . 93 GLN OE1 1 1
10 26477 2 2 29 GLY C C -3.265 38.137 49.617 1.00 . B B . 94 GLY C 1 1
10 26478 2 2 29 GLY CA C -3.667 38.785 50.948 1.00 . B B . 94 GLY CA 1 1
10 26479 2 2 29 GLY H H -2.006 39.066 52.245 1.00 . B B . 94 GLY H 1 1
10 26480 2 2 29 GLY HA2 H -3.974 37.992 51.631 1.00 . B B . 94 GLY HA2 1 1
10 26481 2 2 29 GLY HA3 H -4.524 39.434 50.767 1.00 . B B . 94 GLY HA3 1 1
10 26482 2 2 29 GLY N N -2.590 39.561 51.577 1.00 . B B . 94 GLY N 1 1
10 26483 2 2 29 GLY O O -4.086 37.475 48.978 1.00 . B B . 94 GLY O 1 1
10 26484 2 2 30 ASP C C -0.986 36.293 48.170 1.00 . B B . 95 ASP C 1 1
10 26485 2 2 30 ASP CA C -1.438 37.759 47.979 1.00 . B B . 95 ASP CA 1 1
10 26486 2 2 30 ASP CB C -0.282 38.667 47.527 1.00 . B B . 95 ASP CB 1 1
10 26487 2 2 30 ASP CG C -0.761 39.870 46.689 1.00 . B B . 95 ASP CG 1 1
10 26488 2 2 30 ASP H H -1.386 38.817 49.827 1.00 . B B . 95 ASP H 1 1
10 26489 2 2 30 ASP HA H -2.196 37.744 47.196 1.00 . B B . 95 ASP HA 1 1
10 26490 2 2 30 ASP HB2 H 0.268 39.029 48.393 1.00 . B B . 95 ASP HB2 1 1
10 26491 2 2 30 ASP HB3 H 0.420 38.076 46.949 1.00 . B B . 95 ASP HB3 1 1
10 26492 2 2 30 ASP N N -2.017 38.334 49.195 1.00 . B B . 95 ASP N 1 1
10 26493 2 2 30 ASP O O -0.942 35.773 49.286 1.00 . B B . 95 ASP O 1 1
10 26494 2 2 30 ASP OD1 O -1.608 39.683 45.778 1.00 . B B . 95 ASP OD1 1 1
10 26495 2 2 30 ASP OD2 O -0.286 41.009 46.923 1.00 . B B . 95 ASP OD2 1 1
10 26496 2 2 31 VAL C C 0.966 33.915 46.291 1.00 . B B . 96 VAL C 1 1
10 26497 2 2 31 VAL CA C -0.340 34.164 47.043 1.00 . B B . 96 VAL CA 1 1
10 26498 2 2 31 VAL CB C -1.493 33.390 46.376 1.00 . B B . 96 VAL CB 1 1
10 26499 2 2 31 VAL CG1 C -1.148 31.913 46.181 1.00 . B B . 96 VAL CG1 1 1
10 26500 2 2 31 VAL CG2 C -2.771 33.461 47.223 1.00 . B B . 96 VAL CG2 1 1
10 26501 2 2 31 VAL H H -0.715 36.052 46.173 1.00 . B B . 96 VAL H 1 1
10 26502 2 2 31 VAL HA H -0.224 33.790 48.060 1.00 . B B . 96 VAL HA 1 1
10 26503 2 2 31 VAL HB H -1.688 33.826 45.395 1.00 . B B . 96 VAL HB 1 1
10 26504 2 2 31 VAL HG11 H -0.346 31.824 45.450 1.00 . B B . 96 VAL HG11 1 1
10 26505 2 2 31 VAL HG12 H -0.833 31.476 47.129 1.00 . B B . 96 VAL HG12 1 1
10 26506 2 2 31 VAL HG13 H -2.016 31.380 45.797 1.00 . B B . 96 VAL HG13 1 1
10 26507 2 2 31 VAL HG21 H -3.096 34.496 47.334 1.00 . B B . 96 VAL HG21 1 1
10 26508 2 2 31 VAL HG22 H -3.571 32.903 46.735 1.00 . B B . 96 VAL HG22 1 1
10 26509 2 2 31 VAL HG23 H -2.581 33.034 48.209 1.00 . B B . 96 VAL HG23 1 1
10 26510 2 2 31 VAL N N -0.653 35.600 47.071 1.00 . B B . 96 VAL N 1 1
10 26511 2 2 31 VAL O O 1.139 34.373 45.157 1.00 . B B . 96 VAL O 1 1
10 26512 2 2 32 ILE C C 3.376 31.280 46.400 1.00 . B B . 97 ILE C 1 1
10 26513 2 2 32 ILE CA C 3.187 32.803 46.386 1.00 . B B . 97 ILE CA 1 1
10 26514 2 2 32 ILE CB C 4.311 33.484 47.212 1.00 . B B . 97 ILE CB 1 1
10 26515 2 2 32 ILE CD1 C 3.888 36.011 46.668 1.00 . B B . 97 ILE CD1 1 1
10 26516 2 2 32 ILE CG1 C 4.019 34.915 47.723 1.00 . B B . 97 ILE CG1 1 1
10 26517 2 2 32 ILE CG2 C 5.623 33.463 46.411 1.00 . B B . 97 ILE CG2 1 1
10 26518 2 2 32 ILE H H 1.601 32.744 47.810 1.00 . B B . 97 ILE H 1 1
10 26519 2 2 32 ILE HA H 3.261 33.146 45.354 1.00 . B B . 97 ILE HA 1 1
10 26520 2 2 32 ILE HB H 4.470 32.882 48.106 1.00 . B B . 97 ILE HB 1 1
10 26521 2 2 32 ILE HD11 H 4.874 36.279 46.301 1.00 . B B . 97 ILE HD11 1 1
10 26522 2 2 32 ILE HD12 H 3.262 35.678 45.847 1.00 . B B . 97 ILE HD12 1 1
10 26523 2 2 32 ILE HD13 H 3.431 36.887 47.128 1.00 . B B . 97 ILE HD13 1 1
10 26524 2 2 32 ILE HG12 H 3.094 34.913 48.291 1.00 . B B . 97 ILE HG12 1 1
10 26525 2 2 32 ILE HG13 H 4.813 35.203 48.411 1.00 . B B . 97 ILE HG13 1 1
10 26526 2 2 32 ILE HG21 H 5.491 33.969 45.453 1.00 . B B . 97 ILE HG21 1 1
10 26527 2 2 32 ILE HG22 H 6.405 33.968 46.978 1.00 . B B . 97 ILE HG22 1 1
10 26528 2 2 32 ILE HG23 H 5.940 32.437 46.233 1.00 . B B . 97 ILE HG23 1 1
10 26529 2 2 32 ILE N N 1.856 33.132 46.907 1.00 . B B . 97 ILE N 1 1
10 26530 2 2 32 ILE O O 3.049 30.609 47.384 1.00 . B B . 97 ILE O 1 1
10 26531 2 2 33 THR C C 5.728 29.075 45.410 1.00 . B B . 98 THR C 1 1
10 26532 2 2 33 THR CA C 4.239 29.303 45.181 1.00 . B B . 98 THR CA 1 1
10 26533 2 2 33 THR CB C 3.876 28.807 43.776 1.00 . B B . 98 THR CB 1 1
10 26534 2 2 33 THR CG2 C 4.018 27.289 43.664 1.00 . B B . 98 THR CG2 1 1
10 26535 2 2 33 THR H H 4.155 31.340 44.535 1.00 . B B . 98 THR H 1 1
10 26536 2 2 33 THR HA H 3.668 28.724 45.906 1.00 . B B . 98 THR HA 1 1
10 26537 2 2 33 THR HB H 4.536 29.292 43.054 1.00 . B B . 98 THR HB 1 1
10 26538 2 2 33 THR HG1 H 2.428 29.005 42.512 1.00 . B B . 98 THR HG1 1 1
10 26539 2 2 33 THR HG21 H 3.525 26.943 42.758 1.00 . B B . 98 THR HG21 1 1
10 26540 2 2 33 THR HG22 H 3.559 26.801 44.523 1.00 . B B . 98 THR HG22 1 1
10 26541 2 2 33 THR HG23 H 5.073 27.017 43.621 1.00 . B B . 98 THR HG23 1 1
10 26542 2 2 33 THR N N 3.935 30.736 45.321 1.00 . B B . 98 THR N 1 1
10 26543 2 2 33 THR O O 6.548 29.626 44.675 1.00 . B B . 98 THR O 1 1
10 26544 2 2 33 THR OG1 O 2.533 29.119 43.464 1.00 . B B . 98 THR OG1 1 1
10 26545 2 2 34 LEU C C 8.170 27.169 45.670 1.00 . B B . 99 LEU C 1 1
10 26546 2 2 34 LEU CA C 7.489 28.004 46.771 1.00 . B B . 99 LEU CA 1 1
10 26547 2 2 34 LEU CB C 7.558 27.292 48.138 1.00 . B B . 99 LEU CB 1 1
10 26548 2 2 34 LEU CD1 C 6.196 29.044 49.441 1.00 . B B . 99 LEU CD1 1 1
10 26549 2 2 34 LEU CD2 C 7.621 27.433 50.646 1.00 . B B . 99 LEU CD2 1 1
10 26550 2 2 34 LEU CG C 7.493 28.240 49.354 1.00 . B B . 99 LEU CG 1 1
10 26551 2 2 34 LEU H H 5.368 27.828 46.964 1.00 . B B . 99 LEU H 1 1
10 26552 2 2 34 LEU HA H 8.043 28.941 46.856 1.00 . B B . 99 LEU HA 1 1
10 26553 2 2 34 LEU HB2 H 6.765 26.546 48.205 1.00 . B B . 99 LEU HB2 1 1
10 26554 2 2 34 LEU HB3 H 8.511 26.763 48.195 1.00 . B B . 99 LEU HB3 1 1
10 26555 2 2 34 LEU HD11 H 5.334 28.378 49.397 1.00 . B B . 99 LEU HD11 1 1
10 26556 2 2 34 LEU HD12 H 6.146 29.767 48.627 1.00 . B B . 99 LEU HD12 1 1
10 26557 2 2 34 LEU HD13 H 6.174 29.597 50.379 1.00 . B B . 99 LEU HD13 1 1
10 26558 2 2 34 LEU HD21 H 8.552 26.866 50.637 1.00 . B B . 99 LEU HD21 1 1
10 26559 2 2 34 LEU HD22 H 6.780 26.745 50.744 1.00 . B B . 99 LEU HD22 1 1
10 26560 2 2 34 LEU HD23 H 7.634 28.107 51.504 1.00 . B B . 99 LEU HD23 1 1
10 26561 2 2 34 LEU HG H 8.329 28.938 49.304 1.00 . B B . 99 LEU HG 1 1
10 26562 2 2 34 LEU N N 6.090 28.291 46.427 1.00 . B B . 99 LEU N 1 1
10 26563 2 2 34 LEU O O 7.594 26.213 45.143 1.00 . B B . 99 LEU O 1 1
10 26564 2 2 35 LEU C C 11.451 26.088 44.986 1.00 . B B . 100 LEU C 1 1
10 26565 2 2 35 LEU CA C 10.271 26.861 44.357 1.00 . B B . 100 LEU CA 1 1
10 26566 2 2 35 LEU CB C 10.777 27.942 43.381 1.00 . B B . 100 LEU CB 1 1
10 26567 2 2 35 LEU CD1 C 10.354 29.735 41.692 1.00 . B B . 100 LEU CD1 1 1
10 26568 2 2 35 LEU CD2 C 9.232 27.558 41.387 1.00 . B B . 100 LEU CD2 1 1
10 26569 2 2 35 LEU CG C 9.726 28.554 42.435 1.00 . B B . 100 LEU CG 1 1
10 26570 2 2 35 LEU H H 9.804 28.338 45.826 1.00 . B B . 100 LEU H 1 1
10 26571 2 2 35 LEU HA H 9.687 26.129 43.799 1.00 . B B . 100 LEU HA 1 1
10 26572 2 2 35 LEU HB2 H 11.198 28.746 43.978 1.00 . B B . 100 LEU HB2 1 1
10 26573 2 2 35 LEU HB3 H 11.579 27.523 42.771 1.00 . B B . 100 LEU HB3 1 1
10 26574 2 2 35 LEU HD11 H 9.648 30.138 40.968 1.00 . B B . 100 LEU HD11 1 1
10 26575 2 2 35 LEU HD12 H 11.250 29.412 41.162 1.00 . B B . 100 LEU HD12 1 1
10 26576 2 2 35 LEU HD13 H 10.613 30.521 42.401 1.00 . B B . 100 LEU HD13 1 1
10 26577 2 2 35 LEU HD21 H 10.074 27.173 40.813 1.00 . B B . 100 LEU HD21 1 1
10 26578 2 2 35 LEU HD22 H 8.538 28.060 40.712 1.00 . B B . 100 LEU HD22 1 1
10 26579 2 2 35 LEU HD23 H 8.711 26.734 41.871 1.00 . B B . 100 LEU HD23 1 1
10 26580 2 2 35 LEU HG H 8.873 28.915 43.007 1.00 . B B . 100 LEU HG 1 1
10 26581 2 2 35 LEU N N 9.423 27.516 45.365 1.00 . B B . 100 LEU N 1 1
10 26582 2 2 35 LEU O O 12.147 25.352 44.284 1.00 . B B . 100 LEU O 1 1
10 26583 2 2 36 ILE C C 12.242 24.636 48.146 1.00 . B B . 101 ILE C 1 1
10 26584 2 2 36 ILE CA C 12.769 25.613 47.067 1.00 . B B . 101 ILE CA 1 1
10 26585 2 2 36 ILE CB C 13.640 26.724 47.703 1.00 . B B . 101 ILE CB 1 1
10 26586 2 2 36 ILE CD1 C 13.794 28.617 49.400 1.00 . B B . 101 ILE CD1 1 1
10 26587 2 2 36 ILE CG1 C 12.867 27.661 48.651 1.00 . B B . 101 ILE CG1 1 1
10 26588 2 2 36 ILE CG2 C 14.335 27.511 46.605 1.00 . B B . 101 ILE CG2 1 1
10 26589 2 2 36 ILE H H 11.004 26.776 46.826 1.00 . B B . 101 ILE H 1 1
10 26590 2 2 36 ILE HA H 13.414 25.069 46.369 1.00 . B B . 101 ILE HA 1 1
10 26591 2 2 36 ILE HB H 14.455 26.256 48.255 1.00 . B B . 101 ILE HB 1 1
10 26592 2 2 36 ILE HD11 H 14.049 29.455 48.759 1.00 . B B . 101 ILE HD11 1 1
10 26593 2 2 36 ILE HD12 H 13.291 28.983 50.289 1.00 . B B . 101 ILE HD12 1 1
10 26594 2 2 36 ILE HD13 H 14.714 28.115 49.696 1.00 . B B . 101 ILE HD13 1 1
10 26595 2 2 36 ILE HG12 H 12.140 28.244 48.083 1.00 . B B . 101 ILE HG12 1 1
10 26596 2 2 36 ILE HG13 H 12.337 27.072 49.396 1.00 . B B . 101 ILE HG13 1 1
10 26597 2 2 36 ILE HG21 H 14.986 26.811 46.103 1.00 . B B . 101 ILE HG21 1 1
10 26598 2 2 36 ILE HG22 H 13.624 27.942 45.902 1.00 . B B . 101 ILE HG22 1 1
10 26599 2 2 36 ILE HG23 H 14.949 28.298 47.037 1.00 . B B . 101 ILE HG23 1 1
10 26600 2 2 36 ILE N N 11.654 26.206 46.305 1.00 . B B . 101 ILE N 1 1
10 26601 2 2 36 ILE O O 11.112 24.802 48.619 1.00 . B B . 101 ILE O 1 1
10 26602 2 2 37 PRO C C 12.564 23.075 50.983 1.00 . B B . 102 PRO C 1 1
10 26603 2 2 37 PRO CA C 12.602 22.599 49.518 1.00 . B B . 102 PRO CA 1 1
10 26604 2 2 37 PRO CB C 13.610 21.456 49.349 1.00 . B B . 102 PRO CB 1 1
10 26605 2 2 37 PRO CD C 14.335 23.286 48.002 1.00 . B B . 102 PRO CD 1 1
10 26606 2 2 37 PRO CG C 14.881 22.159 48.875 1.00 . B B . 102 PRO CG 1 1
10 26607 2 2 37 PRO HA H 11.609 22.233 49.256 1.00 . B B . 102 PRO HA 1 1
10 26608 2 2 37 PRO HB2 H 13.777 20.912 50.280 1.00 . B B . 102 PRO HB2 1 1
10 26609 2 2 37 PRO HB3 H 13.260 20.777 48.571 1.00 . B B . 102 PRO HB3 1 1
10 26610 2 2 37 PRO HD2 H 15.005 24.144 48.020 1.00 . B B . 102 PRO HD2 1 1
10 26611 2 2 37 PRO HD3 H 14.217 22.926 46.979 1.00 . B B . 102 PRO HD3 1 1
10 26612 2 2 37 PRO HG2 H 15.413 22.580 49.730 1.00 . B B . 102 PRO HG2 1 1
10 26613 2 2 37 PRO HG3 H 15.529 21.488 48.310 1.00 . B B . 102 PRO HG3 1 1
10 26614 2 2 37 PRO N N 13.029 23.620 48.551 1.00 . B B . 102 PRO N 1 1
10 26615 2 2 37 PRO O O 11.821 22.513 51.791 1.00 . B B . 102 PRO O 1 1
10 26616 2 2 38 GLU C C 13.908 26.105 52.726 1.00 . B B . 103 GLU C 1 1
10 26617 2 2 38 GLU CA C 13.489 24.621 52.715 1.00 . B B . 103 GLU CA 1 1
10 26618 2 2 38 GLU CB C 14.508 23.770 53.501 1.00 . B B . 103 GLU CB 1 1
10 26619 2 2 38 GLU CD C 16.870 22.834 53.554 1.00 . B B . 103 GLU CD 1 1
10 26620 2 2 38 GLU CG C 15.955 23.952 53.022 1.00 . B B . 103 GLU CG 1 1
10 26621 2 2 38 GLU H H 13.935 24.510 50.633 1.00 . B B . 103 GLU H 1 1
10 26622 2 2 38 GLU HA H 12.526 24.548 53.224 1.00 . B B . 103 GLU HA 1 1
10 26623 2 2 38 GLU HB2 H 14.456 24.036 54.558 1.00 . B B . 103 GLU HB2 1 1
10 26624 2 2 38 GLU HB3 H 14.232 22.718 53.410 1.00 . B B . 103 GLU HB3 1 1
10 26625 2 2 38 GLU HG2 H 15.973 23.959 51.932 1.00 . B B . 103 GLU HG2 1 1
10 26626 2 2 38 GLU HG3 H 16.329 24.921 53.358 1.00 . B B . 103 GLU HG3 1 1
10 26627 2 2 38 GLU N N 13.353 24.092 51.344 1.00 . B B . 103 GLU N 1 1
10 26628 2 2 38 GLU O O 14.444 26.615 51.741 1.00 . B B . 103 GLU O 1 1
10 26629 2 2 38 GLU OE1 O 17.323 22.912 54.722 1.00 . B B . 103 GLU OE1 1 1
10 26630 2 2 38 GLU OE2 O 17.154 21.866 52.804 1.00 . B B . 103 GLU OE2 1 1
10 26631 2 2 39 GLU C C 15.576 28.423 54.247 1.00 . B B . 104 GLU C 1 1
10 26632 2 2 39 GLU CA C 14.073 28.204 54.035 1.00 . B B . 104 GLU CA 1 1
10 26633 2 2 39 GLU CB C 13.295 28.824 55.191 1.00 . B B . 104 GLU CB 1 1
10 26634 2 2 39 GLU CD C 13.380 26.844 56.881 1.00 . B B . 104 GLU CD 1 1
10 26635 2 2 39 GLU CG C 13.535 28.357 56.614 1.00 . B B . 104 GLU CG 1 1
10 26636 2 2 39 GLU H H 13.297 26.332 54.649 1.00 . B B . 104 GLU H 1 1
10 26637 2 2 39 GLU HA H 13.764 28.785 53.167 1.00 . B B . 104 GLU HA 1 1
10 26638 2 2 39 GLU HB2 H 13.541 29.891 55.184 1.00 . B B . 104 GLU HB2 1 1
10 26639 2 2 39 GLU HB3 H 12.239 28.709 54.996 1.00 . B B . 104 GLU HB3 1 1
10 26640 2 2 39 GLU HG2 H 14.533 28.691 56.882 1.00 . B B . 104 GLU HG2 1 1
10 26641 2 2 39 GLU HG3 H 12.786 28.902 57.192 1.00 . B B . 104 GLU HG3 1 1
10 26642 2 2 39 GLU N N 13.687 26.804 53.840 1.00 . B B . 104 GLU N 1 1
10 26643 2 2 39 GLU O O 16.332 27.491 54.551 1.00 . B B . 104 GLU O 1 1
10 26644 2 2 39 GLU OE1 O 12.448 26.202 56.337 1.00 . B B . 104 GLU OE1 1 1
10 26645 2 2 39 GLU OE2 O 14.188 26.285 57.662 1.00 . B B . 104 GLU OE2 1 1
10 26646 2 2 40 LYS C C 17.418 31.506 55.103 1.00 . B B . 105 LYS C 1 1
10 26647 2 2 40 LYS CA C 17.367 30.125 54.452 1.00 . B B . 105 LYS CA 1 1
10 26648 2 2 40 LYS CB C 18.199 30.047 53.155 1.00 . B B . 105 LYS CB 1 1
10 26649 2 2 40 LYS CD C 19.070 32.207 52.135 1.00 . B B . 105 LYS CD 1 1
10 26650 2 2 40 LYS CE C 20.223 31.890 51.161 1.00 . B B . 105 LYS CE 1 1
10 26651 2 2 40 LYS CG C 17.964 31.142 52.113 1.00 . B B . 105 LYS CG 1 1
10 26652 2 2 40 LYS H H 15.284 30.384 53.879 1.00 . B B . 105 LYS H 1 1
10 26653 2 2 40 LYS HA H 17.807 29.422 55.163 1.00 . B B . 105 LYS HA 1 1
10 26654 2 2 40 LYS HB2 H 19.251 30.061 53.423 1.00 . B B . 105 LYS HB2 1 1
10 26655 2 2 40 LYS HB3 H 17.981 29.105 52.657 1.00 . B B . 105 LYS HB3 1 1
10 26656 2 2 40 LYS HD2 H 18.616 33.150 51.836 1.00 . B B . 105 LYS HD2 1 1
10 26657 2 2 40 LYS HD3 H 19.459 32.349 53.144 1.00 . B B . 105 LYS HD3 1 1
10 26658 2 2 40 LYS HE2 H 19.806 31.825 50.150 1.00 . B B . 105 LYS HE2 1 1
10 26659 2 2 40 LYS HE3 H 20.919 32.731 51.176 1.00 . B B . 105 LYS HE3 1 1
10 26660 2 2 40 LYS HG2 H 17.948 30.679 51.133 1.00 . B B . 105 LYS HG2 1 1
10 26661 2 2 40 LYS HG3 H 16.990 31.600 52.276 1.00 . B B . 105 LYS HG3 1 1
10 26662 2 2 40 LYS HZ1 H 20.382 29.820 51.398 1.00 . B B . 105 LYS HZ1 1 1
10 26663 2 2 40 LYS HZ2 H 21.379 30.669 52.398 1.00 . B B . 105 LYS HZ2 1 1
10 26664 2 2 40 LYS HZ3 H 21.734 30.512 50.815 1.00 . B B . 105 LYS HZ3 1 1
10 26665 2 2 40 LYS N N 15.987 29.693 54.164 1.00 . B B . 105 LYS N 1 1
10 26666 2 2 40 LYS NZ N 20.972 30.641 51.470 1.00 . B B . 105 LYS NZ 1 1
10 26667 2 2 40 LYS O O 16.931 32.471 54.538 1.00 . B B . 105 LYS O 1 1
10 26668 2 2 41 ASP C C 16.701 33.657 57.181 1.00 . B B . 106 ASP C 1 1
10 26669 2 2 41 ASP CA C 18.065 32.934 57.013 1.00 . B B . 106 ASP CA 1 1
10 26670 2 2 41 ASP CB C 19.121 33.801 56.297 1.00 . B B . 106 ASP CB 1 1
10 26671 2 2 41 ASP CG C 19.719 34.913 57.178 1.00 . B B . 106 ASP CG 1 1
10 26672 2 2 41 ASP H H 18.391 30.821 56.737 1.00 . B B . 106 ASP H 1 1
10 26673 2 2 41 ASP HA H 18.401 32.719 58.025 1.00 . B B . 106 ASP HA 1 1
10 26674 2 2 41 ASP HB2 H 19.925 33.170 55.923 1.00 . B B . 106 ASP HB2 1 1
10 26675 2 2 41 ASP HB3 H 18.671 34.231 55.403 1.00 . B B . 106 ASP HB3 1 1
10 26676 2 2 41 ASP N N 17.986 31.639 56.301 1.00 . B B . 106 ASP N 1 1
10 26677 2 2 41 ASP O O 16.623 34.886 57.280 1.00 . B B . 106 ASP O 1 1
10 26678 2 2 41 ASP OD1 O 19.867 34.718 58.411 1.00 . B B . 106 ASP OD1 1 1
10 26679 2 2 41 ASP OD2 O 20.114 35.967 56.626 1.00 . B B . 106 ASP OD2 1 1
10 26680 2 2 42 GLY C C 13.647 33.753 55.790 1.00 . B B . 107 GLY C 1 1
10 26681 2 2 42 GLY CA C 14.221 33.351 57.163 1.00 . B B . 107 GLY CA 1 1
10 26682 2 2 42 GLY H H 15.756 31.880 57.110 1.00 . B B . 107 GLY H 1 1
10 26683 2 2 42 GLY HA2 H 13.601 32.547 57.541 1.00 . B B . 107 GLY HA2 1 1
10 26684 2 2 42 GLY HA3 H 14.150 34.186 57.849 1.00 . B B . 107 GLY HA3 1 1
10 26685 2 2 42 GLY N N 15.609 32.880 57.159 1.00 . B B . 107 GLY N 1 1
10 26686 2 2 42 GLY O O 12.454 34.051 55.676 1.00 . B B . 107 GLY O 1 1
10 26687 2 2 43 TRP C C 13.697 32.660 52.647 1.00 . B B . 108 TRP C 1 1
10 26688 2 2 43 TRP CA C 14.113 33.952 53.345 1.00 . B B . 108 TRP CA 1 1
10 26689 2 2 43 TRP CB C 15.318 34.550 52.611 1.00 . B B . 108 TRP CB 1 1
10 26690 2 2 43 TRP CD1 C 16.675 36.190 53.955 1.00 . B B . 108 TRP CD1 1 1
10 26691 2 2 43 TRP CD2 C 15.079 37.202 52.752 1.00 . B B . 108 TRP CD2 1 1
10 26692 2 2 43 TRP CE2 C 15.762 38.222 53.479 1.00 . B B . 108 TRP CE2 1 1
10 26693 2 2 43 TRP CE3 C 14.014 37.612 51.927 1.00 . B B . 108 TRP CE3 1 1
10 26694 2 2 43 TRP CG C 15.693 35.917 53.076 1.00 . B B . 108 TRP CG 1 1
10 26695 2 2 43 TRP CH2 C 14.362 39.956 52.555 1.00 . B B . 108 TRP CH2 1 1
10 26696 2 2 43 TRP CZ2 C 15.422 39.580 53.401 1.00 . B B . 108 TRP CZ2 1 1
10 26697 2 2 43 TRP CZ3 C 13.671 38.971 51.817 1.00 . B B . 108 TRP CZ3 1 1
10 26698 2 2 43 TRP H H 15.434 33.439 54.916 1.00 . B B . 108 TRP H 1 1
10 26699 2 2 43 TRP HA H 13.279 34.651 53.283 1.00 . B B . 108 TRP HA 1 1
10 26700 2 2 43 TRP HB2 H 16.177 33.887 52.698 1.00 . B B . 108 TRP HB2 1 1
10 26701 2 2 43 TRP HB3 H 15.122 34.586 51.548 1.00 . B B . 108 TRP HB3 1 1
10 26702 2 2 43 TRP HD1 H 17.293 35.438 54.423 1.00 . B B . 108 TRP HD1 1 1
10 26703 2 2 43 TRP HE1 H 17.488 38.020 54.670 1.00 . B B . 108 TRP HE1 1 1
10 26704 2 2 43 TRP HE3 H 13.474 36.869 51.361 1.00 . B B . 108 TRP HE3 1 1
10 26705 2 2 43 TRP HH2 H 14.087 40.998 52.454 1.00 . B B . 108 TRP HH2 1 1
10 26706 2 2 43 TRP HZ2 H 15.996 40.307 53.973 1.00 . B B . 108 TRP HZ2 1 1
10 26707 2 2 43 TRP HZ3 H 12.880 39.250 51.137 1.00 . B B . 108 TRP HZ3 1 1
10 26708 2 2 43 TRP N N 14.474 33.724 54.745 1.00 . B B . 108 TRP N 1 1
10 26709 2 2 43 TRP NE1 N 16.753 37.552 54.148 1.00 . B B . 108 TRP NE1 1 1
10 26710 2 2 43 TRP O O 14.362 31.625 52.739 1.00 . B B . 108 TRP O 1 1
10 26711 2 2 44 LEU C C 11.918 32.188 49.639 1.00 . B B . 109 LEU C 1 1
10 26712 2 2 44 LEU CA C 12.007 31.693 51.085 1.00 . B B . 109 LEU CA 1 1
10 26713 2 2 44 LEU CB C 10.604 31.339 51.616 1.00 . B B . 109 LEU CB 1 1
10 26714 2 2 44 LEU CD1 C 10.952 28.998 52.551 1.00 . B B . 109 LEU CD1 1 1
10 26715 2 2 44 LEU CD2 C 11.310 31.033 54.041 1.00 . B B . 109 LEU CD2 1 1
10 26716 2 2 44 LEU CG C 10.565 30.440 52.863 1.00 . B B . 109 LEU CG 1 1
10 26717 2 2 44 LEU H H 12.056 33.602 51.994 1.00 . B B . 109 LEU H 1 1
10 26718 2 2 44 LEU HA H 12.643 30.814 51.107 1.00 . B B . 109 LEU HA 1 1
10 26719 2 2 44 LEU HB2 H 10.065 32.264 51.833 1.00 . B B . 109 LEU HB2 1 1
10 26720 2 2 44 LEU HB3 H 10.052 30.837 50.825 1.00 . B B . 109 LEU HB3 1 1
10 26721 2 2 44 LEU HD11 H 11.968 28.944 52.185 1.00 . B B . 109 LEU HD11 1 1
10 26722 2 2 44 LEU HD12 H 10.285 28.600 51.787 1.00 . B B . 109 LEU HD12 1 1
10 26723 2 2 44 LEU HD13 H 10.842 28.388 53.449 1.00 . B B . 109 LEU HD13 1 1
10 26724 2 2 44 LEU HD21 H 11.105 32.099 54.116 1.00 . B B . 109 LEU HD21 1 1
10 26725 2 2 44 LEU HD22 H 12.360 30.899 53.877 1.00 . B B . 109 LEU HD22 1 1
10 26726 2 2 44 LEU HD23 H 11.007 30.540 54.963 1.00 . B B . 109 LEU HD23 1 1
10 26727 2 2 44 LEU HG H 9.567 30.383 53.226 1.00 . B B . 109 LEU HG 1 1
10 26728 2 2 44 LEU N N 12.586 32.745 51.921 1.00 . B B . 109 LEU N 1 1
10 26729 2 2 44 LEU O O 11.750 33.382 49.410 1.00 . B B . 109 LEU O 1 1
10 26730 2 2 45 TYR C C 10.811 31.022 46.532 1.00 . B B . 110 TYR C 1 1
10 26731 2 2 45 TYR CA C 12.003 31.657 47.241 1.00 . B B . 110 TYR CA 1 1
10 26732 2 2 45 TYR CB C 13.323 31.233 46.602 1.00 . B B . 110 TYR CB 1 1
10 26733 2 2 45 TYR CD1 C 13.795 33.037 44.887 1.00 . B B . 110 TYR CD1 1 1
10 26734 2 2 45 TYR CD2 C 13.248 30.801 44.125 1.00 . B B . 110 TYR CD2 1 1
10 26735 2 2 45 TYR CE1 C 13.864 33.470 43.549 1.00 . B B . 110 TYR CE1 1 1
10 26736 2 2 45 TYR CE2 C 13.413 31.201 42.786 1.00 . B B . 110 TYR CE2 1 1
10 26737 2 2 45 TYR CG C 13.465 31.704 45.173 1.00 . B B . 110 TYR CG 1 1
10 26738 2 2 45 TYR CZ C 13.706 32.549 42.494 1.00 . B B . 110 TYR CZ 1 1
10 26739 2 2 45 TYR H H 12.143 30.317 48.875 1.00 . B B . 110 TYR H 1 1
10 26740 2 2 45 TYR HA H 11.919 32.739 47.126 1.00 . B B . 110 TYR HA 1 1
10 26741 2 2 45 TYR HB2 H 14.152 31.622 47.187 1.00 . B B . 110 TYR HB2 1 1
10 26742 2 2 45 TYR HB3 H 13.389 30.149 46.626 1.00 . B B . 110 TYR HB3 1 1
10 26743 2 2 45 TYR HD1 H 13.999 33.718 45.700 1.00 . B B . 110 TYR HD1 1 1
10 26744 2 2 45 TYR HD2 H 13.010 29.776 44.360 1.00 . B B . 110 TYR HD2 1 1
10 26745 2 2 45 TYR HE1 H 14.086 34.499 43.320 1.00 . B B . 110 TYR HE1 1 1
10 26746 2 2 45 TYR HE2 H 13.339 30.467 41.997 1.00 . B B . 110 TYR HE2 1 1
10 26747 2 2 45 TYR HH H 13.793 32.229 40.582 1.00 . B B . 110 TYR HH 1 1
10 26748 2 2 45 TYR N N 12.006 31.292 48.656 1.00 . B B . 110 TYR N 1 1
10 26749 2 2 45 TYR O O 10.475 29.853 46.742 1.00 . B B . 110 TYR O 1 1
10 26750 2 2 45 TYR OH O 13.883 32.957 41.208 1.00 . B B . 110 TYR OH 1 1
10 26751 2 2 46 GLY C C 8.545 32.352 43.867 1.00 . B B . 111 GLY C 1 1
10 26752 2 2 46 GLY CA C 8.897 31.467 45.055 1.00 . B B . 111 GLY CA 1 1
10 26753 2 2 46 GLY H H 10.526 32.759 45.563 1.00 . B B . 111 GLY H 1 1
10 26754 2 2 46 GLY HA2 H 8.906 30.433 44.708 1.00 . B B . 111 GLY HA2 1 1
10 26755 2 2 46 GLY HA3 H 8.100 31.557 45.793 1.00 . B B . 111 GLY HA3 1 1
10 26756 2 2 46 GLY N N 10.164 31.819 45.691 1.00 . B B . 111 GLY N 1 1
10 26757 2 2 46 GLY O O 9.301 33.246 43.493 1.00 . B B . 111 GLY O 1 1
10 26758 2 2 47 GLU C C 5.374 33.218 42.440 1.00 . B B . 112 GLU C 1 1
10 26759 2 2 47 GLU CA C 6.816 32.787 42.129 1.00 . B B . 112 GLU CA 1 1
10 26760 2 2 47 GLU CB C 6.896 31.842 40.917 1.00 . B B . 112 GLU CB 1 1
10 26761 2 2 47 GLU CD C 6.842 31.637 38.353 1.00 . B B . 112 GLU CD 1 1
10 26762 2 2 47 GLU CG C 6.478 32.496 39.590 1.00 . B B . 112 GLU CG 1 1
10 26763 2 2 47 GLU H H 6.841 31.313 43.666 1.00 . B B . 112 GLU H 1 1
10 26764 2 2 47 GLU HA H 7.419 33.673 41.904 1.00 . B B . 112 GLU HA 1 1
10 26765 2 2 47 GLU HB2 H 7.932 31.524 40.834 1.00 . B B . 112 GLU HB2 1 1
10 26766 2 2 47 GLU HB3 H 6.280 30.959 41.092 1.00 . B B . 112 GLU HB3 1 1
10 26767 2 2 47 GLU HG2 H 5.399 32.669 39.613 1.00 . B B . 112 GLU HG2 1 1
10 26768 2 2 47 GLU HG3 H 6.965 33.469 39.504 1.00 . B B . 112 GLU HG3 1 1
10 26769 2 2 47 GLU N N 7.374 32.094 43.292 1.00 . B B . 112 GLU N 1 1
10 26770 2 2 47 GLU O O 4.540 32.397 42.840 1.00 . B B . 112 GLU O 1 1
10 26771 2 2 47 GLU OE1 O 7.770 30.793 38.404 1.00 . B B . 112 GLU OE1 1 1
10 26772 2 2 47 GLU OE2 O 6.218 31.826 37.284 1.00 . B B . 112 GLU OE2 1 1
10 26773 2 2 48 HIS C C 2.697 34.694 41.638 1.00 . B B . 113 HIS C 1 1
10 26774 2 2 48 HIS CA C 3.788 35.104 42.638 1.00 . B B . 113 HIS CA 1 1
10 26775 2 2 48 HIS CB C 3.950 36.625 42.632 1.00 . B B . 113 HIS CB 1 1
10 26776 2 2 48 HIS CD2 C 3.205 38.416 44.296 1.00 . B B . 113 HIS CD2 1 1
10 26777 2 2 48 HIS CE1 C 1.070 37.950 44.460 1.00 . B B . 113 HIS CE1 1 1
10 26778 2 2 48 HIS CG C 2.949 37.335 43.501 1.00 . B B . 113 HIS CG 1 1
10 26779 2 2 48 HIS H H 5.826 35.158 42.044 1.00 . B B . 113 HIS H 1 1
10 26780 2 2 48 HIS HA H 3.493 34.793 43.644 1.00 . B B . 113 HIS HA 1 1
10 26781 2 2 48 HIS HB2 H 4.948 36.881 42.971 1.00 . B B . 113 HIS HB2 1 1
10 26782 2 2 48 HIS HB3 H 3.868 37.010 41.614 1.00 . B B . 113 HIS HB3 1 1
10 26783 2 2 48 HIS HD1 H 1.131 36.200 43.332 1.00 . B B . 113 HIS HD1 1 1
10 26784 2 2 48 HIS HD2 H 4.176 38.859 44.458 1.00 . B B . 113 HIS HD2 1 1
10 26785 2 2 48 HIS HE1 H 0.024 37.971 44.738 1.00 . B B . 113 HIS HE1 1 1
10 26786 2 2 48 HIS N N 5.087 34.515 42.319 1.00 . B B . 113 HIS N 1 1
10 26787 2 2 48 HIS ND1 N 1.614 37.029 43.652 1.00 . B B . 113 HIS ND1 1 1
10 26788 2 2 48 HIS NE2 N 2.002 38.819 44.882 1.00 . B B . 113 HIS NE2 1 1
10 26789 2 2 48 HIS O O 2.829 34.931 40.438 1.00 . B B . 113 HIS O 1 1
10 26790 2 2 49 ASP C C -0.396 34.745 40.559 1.00 . B B . 114 ASP C 1 1
10 26791 2 2 49 ASP CA C 0.462 33.670 41.288 1.00 . B B . 114 ASP CA 1 1
10 26792 2 2 49 ASP CB C -0.396 32.751 42.174 1.00 . B B . 114 ASP CB 1 1
10 26793 2 2 49 ASP CG C -1.309 31.810 41.365 1.00 . B B . 114 ASP CG 1 1
10 26794 2 2 49 ASP H H 1.508 34.004 43.122 1.00 . B B . 114 ASP H 1 1
10 26795 2 2 49 ASP HA H 0.914 33.056 40.507 1.00 . B B . 114 ASP HA 1 1
10 26796 2 2 49 ASP HB2 H 0.266 32.134 42.787 1.00 . B B . 114 ASP HB2 1 1
10 26797 2 2 49 ASP HB3 H -0.994 33.371 42.845 1.00 . B B . 114 ASP HB3 1 1
10 26798 2 2 49 ASP N N 1.563 34.187 42.123 1.00 . B B . 114 ASP N 1 1
10 26799 2 2 49 ASP O O -1.411 34.410 39.944 1.00 . B B . 114 ASP O 1 1
10 26800 2 2 49 ASP OD1 O -0.811 31.105 40.453 1.00 . B B . 114 ASP OD1 1 1
10 26801 2 2 49 ASP OD2 O -2.524 31.731 41.672 1.00 . B B . 114 ASP OD2 1 1
10 26802 2 2 50 VAL C C 0.078 38.010 39.009 1.00 . B B . 115 VAL C 1 1
10 26803 2 2 50 VAL CA C -0.749 37.170 39.994 1.00 . B B . 115 VAL CA 1 1
10 26804 2 2 50 VAL CB C -1.368 38.105 41.060 1.00 . B B . 115 VAL CB 1 1
10 26805 2 2 50 VAL CG1 C -2.055 37.333 42.195 1.00 . B B . 115 VAL CG1 1 1
10 26806 2 2 50 VAL CG2 C -0.368 39.111 41.649 1.00 . B B . 115 VAL CG2 1 1
10 26807 2 2 50 VAL H H 0.845 36.226 41.110 1.00 . B B . 115 VAL H 1 1
10 26808 2 2 50 VAL HA H -1.581 36.769 39.420 1.00 . B B . 115 VAL HA 1 1
10 26809 2 2 50 VAL HB H -2.132 38.695 40.559 1.00 . B B . 115 VAL HB 1 1
10 26810 2 2 50 VAL HG11 H -2.596 38.028 42.837 1.00 . B B . 115 VAL HG11 1 1
10 26811 2 2 50 VAL HG12 H -2.765 36.620 41.775 1.00 . B B . 115 VAL HG12 1 1
10 26812 2 2 50 VAL HG13 H -1.321 36.799 42.798 1.00 . B B . 115 VAL HG13 1 1
10 26813 2 2 50 VAL HG21 H -0.176 39.905 40.928 1.00 . B B . 115 VAL HG21 1 1
10 26814 2 2 50 VAL HG22 H -0.776 39.569 42.550 1.00 . B B . 115 VAL HG22 1 1
10 26815 2 2 50 VAL HG23 H 0.574 38.624 41.880 1.00 . B B . 115 VAL HG23 1 1
10 26816 2 2 50 VAL N N -0.004 36.030 40.602 1.00 . B B . 115 VAL N 1 1
10 26817 2 2 50 VAL O O -0.479 38.756 38.202 1.00 . B B . 115 VAL O 1 1
10 26818 2 2 51 SER C C 3.522 37.861 37.743 1.00 . B B . 116 SER C 1 1
10 26819 2 2 51 SER CA C 2.391 38.709 38.355 1.00 . B B . 116 SER CA 1 1
10 26820 2 2 51 SER CB C 2.947 39.755 39.338 1.00 . B B . 116 SER CB 1 1
10 26821 2 2 51 SER H H 1.754 37.262 39.789 1.00 . B B . 116 SER H 1 1
10 26822 2 2 51 SER HA H 1.897 39.234 37.535 1.00 . B B . 116 SER HA 1 1
10 26823 2 2 51 SER HB2 H 2.130 40.373 39.707 1.00 . B B . 116 SER HB2 1 1
10 26824 2 2 51 SER HB3 H 3.378 39.237 40.195 1.00 . B B . 116 SER HB3 1 1
10 26825 2 2 51 SER HG H 3.494 41.182 38.118 1.00 . B B . 116 SER HG 1 1
10 26826 2 2 51 SER N N 1.407 37.890 39.082 1.00 . B B . 116 SER N 1 1
10 26827 2 2 51 SER O O 4.189 38.303 36.804 1.00 . B B . 116 SER O 1 1
10 26828 2 2 51 SER OG O 3.930 40.598 38.759 1.00 . B B . 116 SER OG 1 1
10 26829 2 2 52 LYS C C 6.180 36.110 38.118 1.00 . B B . 117 LYS C 1 1
10 26830 2 2 52 LYS CA C 4.742 35.647 37.817 1.00 . B B . 117 LYS CA 1 1
10 26831 2 2 52 LYS CB C 4.519 35.188 36.357 1.00 . B B . 117 LYS CB 1 1
10 26832 2 2 52 LYS CD C 2.485 33.710 37.004 1.00 . B B . 117 LYS CD 1 1
10 26833 2 2 52 LYS CE C 3.163 32.340 36.886 1.00 . B B . 117 LYS CE 1 1
10 26834 2 2 52 LYS CG C 3.071 34.758 36.040 1.00 . B B . 117 LYS CG 1 1
10 26835 2 2 52 LYS H H 3.165 36.341 39.046 1.00 . B B . 117 LYS H 1 1
10 26836 2 2 52 LYS HA H 4.592 34.763 38.441 1.00 . B B . 117 LYS HA 1 1
10 26837 2 2 52 LYS HB2 H 4.794 35.994 35.677 1.00 . B B . 117 LYS HB2 1 1
10 26838 2 2 52 LYS HB3 H 5.184 34.351 36.149 1.00 . B B . 117 LYS HB3 1 1
10 26839 2 2 52 LYS HD2 H 2.578 34.058 38.030 1.00 . B B . 117 LYS HD2 1 1
10 26840 2 2 52 LYS HD3 H 1.420 33.617 36.821 1.00 . B B . 117 LYS HD3 1 1
10 26841 2 2 52 LYS HE2 H 4.192 32.485 36.550 1.00 . B B . 117 LYS HE2 1 1
10 26842 2 2 52 LYS HE3 H 3.199 31.881 37.878 1.00 . B B . 117 LYS HE3 1 1
10 26843 2 2 52 LYS HG2 H 2.430 35.640 36.065 1.00 . B B . 117 LYS HG2 1 1
10 26844 2 2 52 LYS HG3 H 3.039 34.366 35.022 1.00 . B B . 117 LYS HG3 1 1
10 26845 2 2 52 LYS HZ1 H 2.940 30.557 35.843 1.00 . B B . 117 LYS HZ1 1 1
10 26846 2 2 52 LYS HZ2 H 2.362 31.847 35.025 1.00 . B B . 117 LYS HZ2 1 1
10 26847 2 2 52 LYS HZ3 H 1.514 31.224 36.279 1.00 . B B . 117 LYS HZ3 1 1
10 26848 2 2 52 LYS N N 3.714 36.623 38.239 1.00 . B B . 117 LYS N 1 1
10 26849 2 2 52 LYS NZ N 2.446 31.435 35.945 1.00 . B B . 117 LYS NZ 1 1
10 26850 2 2 52 LYS O O 7.152 35.530 37.631 1.00 . B B . 117 LYS O 1 1
10 26851 2 2 53 ALA C C 8.134 36.587 40.506 1.00 . B B . 118 ALA C 1 1
10 26852 2 2 53 ALA CA C 7.558 37.619 39.526 1.00 . B B . 118 ALA CA 1 1
10 26853 2 2 53 ALA CB C 7.276 38.959 40.222 1.00 . B B . 118 ALA CB 1 1
10 26854 2 2 53 ALA H H 5.460 37.564 39.297 1.00 . B B . 118 ALA H 1 1
10 26855 2 2 53 ALA HA H 8.286 37.774 38.733 1.00 . B B . 118 ALA HA 1 1
10 26856 2 2 53 ALA HB1 H 6.541 38.823 41.018 1.00 . B B . 118 ALA HB1 1 1
10 26857 2 2 53 ALA HB2 H 8.198 39.355 40.651 1.00 . B B . 118 ALA HB2 1 1
10 26858 2 2 53 ALA HB3 H 6.883 39.678 39.501 1.00 . B B . 118 ALA HB3 1 1
10 26859 2 2 53 ALA N N 6.308 37.148 38.948 1.00 . B B . 118 ALA N 1 1
10 26860 2 2 53 ALA O O 7.391 35.974 41.278 1.00 . B B . 118 ALA O 1 1
10 26861 2 2 54 ARG C C 11.279 36.324 42.152 1.00 . B B . 119 ARG C 1 1
10 26862 2 2 54 ARG CA C 10.233 35.540 41.367 1.00 . B B . 119 ARG CA 1 1
10 26863 2 2 54 ARG CB C 10.933 34.437 40.554 1.00 . B B . 119 ARG CB 1 1
10 26864 2 2 54 ARG CD C 10.833 32.656 38.767 1.00 . B B . 119 ARG CD 1 1
10 26865 2 2 54 ARG CG C 10.055 33.747 39.509 1.00 . B B . 119 ARG CG 1 1
10 26866 2 2 54 ARG CZ C 10.112 32.625 36.363 1.00 . B B . 119 ARG CZ 1 1
10 26867 2 2 54 ARG H H 9.989 36.963 39.819 1.00 . B B . 119 ARG H 1 1
10 26868 2 2 54 ARG HA H 9.557 35.078 42.082 1.00 . B B . 119 ARG HA 1 1
10 26869 2 2 54 ARG HB2 H 11.800 34.865 40.046 1.00 . B B . 119 ARG HB2 1 1
10 26870 2 2 54 ARG HB3 H 11.278 33.676 41.252 1.00 . B B . 119 ARG HB3 1 1
10 26871 2 2 54 ARG HD2 H 11.803 33.043 38.452 1.00 . B B . 119 ARG HD2 1 1
10 26872 2 2 54 ARG HD3 H 11.009 31.823 39.449 1.00 . B B . 119 ARG HD3 1 1
10 26873 2 2 54 ARG HE H 9.323 31.509 37.805 1.00 . B B . 119 ARG HE 1 1
10 26874 2 2 54 ARG HG2 H 9.199 33.302 40.008 1.00 . B B . 119 ARG HG2 1 1
10 26875 2 2 54 ARG HG3 H 9.705 34.478 38.782 1.00 . B B . 119 ARG HG3 1 1
10 26876 2 2 54 ARG HH11 H 11.642 33.895 36.623 1.00 . B B . 119 ARG HH11 1 1
10 26877 2 2 54 ARG HH12 H 10.981 33.842 35.011 1.00 . B B . 119 ARG HH12 1 1
10 26878 2 2 54 ARG HH21 H 8.547 31.529 35.776 1.00 . B B . 119 ARG HH21 1 1
10 26879 2 2 54 ARG HH22 H 9.290 32.507 34.533 1.00 . B B . 119 ARG HH22 1 1
10 26880 2 2 54 ARG N N 9.462 36.436 40.497 1.00 . B B . 119 ARG N 1 1
10 26881 2 2 54 ARG NE N 10.063 32.181 37.606 1.00 . B B . 119 ARG NE 1 1
10 26882 2 2 54 ARG NH1 N 10.976 33.521 35.966 1.00 . B B . 119 ARG NH1 1 1
10 26883 2 2 54 ARG NH2 N 9.269 32.171 35.483 1.00 . B B . 119 ARG NH2 1 1
10 26884 2 2 54 ARG O O 11.827 37.317 41.668 1.00 . B B . 119 ARG O 1 1
10 26885 2 2 55 GLY C C 12.417 35.895 45.672 1.00 . B B . 120 GLY C 1 1
10 26886 2 2 55 GLY CA C 12.513 36.493 44.273 1.00 . B B . 120 GLY CA 1 1
10 26887 2 2 55 GLY H H 11.065 35.045 43.697 1.00 . B B . 120 GLY H 1 1
10 26888 2 2 55 GLY HA2 H 13.532 36.395 43.902 1.00 . B B . 120 GLY HA2 1 1
10 26889 2 2 55 GLY HA3 H 12.302 37.555 44.335 1.00 . B B . 120 GLY HA3 1 1
10 26890 2 2 55 GLY N N 11.567 35.859 43.360 1.00 . B B . 120 GLY N 1 1
10 26891 2 2 55 GLY O O 11.464 35.178 45.992 1.00 . B B . 120 GLY O 1 1
10 26892 2 2 56 TRP C C 12.325 36.745 48.602 1.00 . B B . 121 TRP C 1 1
10 26893 2 2 56 TRP CA C 13.352 35.833 47.917 1.00 . B B . 121 TRP CA 1 1
10 26894 2 2 56 TRP CB C 14.751 35.920 48.540 1.00 . B B . 121 TRP CB 1 1
10 26895 2 2 56 TRP CD1 C 16.667 35.082 47.071 1.00 . B B . 121 TRP CD1 1 1
10 26896 2 2 56 TRP CD2 C 15.906 33.529 48.500 1.00 . B B . 121 TRP CD2 1 1
10 26897 2 2 56 TRP CE2 C 16.944 32.919 47.739 1.00 . B B . 121 TRP CE2 1 1
10 26898 2 2 56 TRP CE3 C 15.275 32.726 49.468 1.00 . B B . 121 TRP CE3 1 1
10 26899 2 2 56 TRP CG C 15.740 34.906 48.045 1.00 . B B . 121 TRP CG 1 1
10 26900 2 2 56 TRP CH2 C 16.656 30.805 48.873 1.00 . B B . 121 TRP CH2 1 1
10 26901 2 2 56 TRP CZ2 C 17.309 31.577 47.902 1.00 . B B . 121 TRP CZ2 1 1
10 26902 2 2 56 TRP CZ3 C 15.655 31.388 49.667 1.00 . B B . 121 TRP CZ3 1 1
10 26903 2 2 56 TRP H H 14.150 36.813 46.225 1.00 . B B . 121 TRP H 1 1
10 26904 2 2 56 TRP HA H 13.017 34.803 48.001 1.00 . B B . 121 TRP HA 1 1
10 26905 2 2 56 TRP HB2 H 15.173 36.904 48.385 1.00 . B B . 121 TRP HB2 1 1
10 26906 2 2 56 TRP HB3 H 14.650 35.780 49.614 1.00 . B B . 121 TRP HB3 1 1
10 26907 2 2 56 TRP HD1 H 16.824 35.986 46.491 1.00 . B B . 121 TRP HD1 1 1
10 26908 2 2 56 TRP HE1 H 18.158 33.818 46.262 1.00 . B B . 121 TRP HE1 1 1
10 26909 2 2 56 TRP HE3 H 14.484 33.147 50.057 1.00 . B B . 121 TRP HE3 1 1
10 26910 2 2 56 TRP HH2 H 16.937 29.775 49.036 1.00 . B B . 121 TRP HH2 1 1
10 26911 2 2 56 TRP HZ2 H 18.089 31.157 47.289 1.00 . B B . 121 TRP HZ2 1 1
10 26912 2 2 56 TRP HZ3 H 15.174 30.801 50.435 1.00 . B B . 121 TRP HZ3 1 1
10 26913 2 2 56 TRP N N 13.407 36.187 46.512 1.00 . B B . 121 TRP N 1 1
10 26914 2 2 56 TRP NE1 N 17.401 33.923 46.922 1.00 . B B . 121 TRP NE1 1 1
10 26915 2 2 56 TRP O O 12.311 37.962 48.390 1.00 . B B . 121 TRP O 1 1
10 26916 2 2 57 PHE C C 10.578 36.399 51.728 1.00 . B B . 122 PHE C 1 1
10 26917 2 2 57 PHE CA C 10.494 36.857 50.257 1.00 . B B . 122 PHE CA 1 1
10 26918 2 2 57 PHE CB C 9.077 36.680 49.686 1.00 . B B . 122 PHE CB 1 1
10 26919 2 2 57 PHE CD1 C 8.737 34.315 48.857 1.00 . B B . 122 PHE CD1 1 1
10 26920 2 2 57 PHE CD2 C 7.719 34.959 50.979 1.00 . B B . 122 PHE CD2 1 1
10 26921 2 2 57 PHE CE1 C 8.267 33.001 49.022 1.00 . B B . 122 PHE CE1 1 1
10 26922 2 2 57 PHE CE2 C 7.269 33.638 51.149 1.00 . B B . 122 PHE CE2 1 1
10 26923 2 2 57 PHE CG C 8.488 35.290 49.843 1.00 . B B . 122 PHE CG 1 1
10 26924 2 2 57 PHE CZ C 7.542 32.662 50.176 1.00 . B B . 122 PHE CZ 1 1
10 26925 2 2 57 PHE H H 11.442 35.136 49.424 1.00 . B B . 122 PHE H 1 1
10 26926 2 2 57 PHE HA H 10.728 37.920 50.219 1.00 . B B . 122 PHE HA 1 1
10 26927 2 2 57 PHE HB2 H 8.421 37.391 50.180 1.00 . B B . 122 PHE HB2 1 1
10 26928 2 2 57 PHE HB3 H 9.081 36.946 48.631 1.00 . B B . 122 PHE HB3 1 1
10 26929 2 2 57 PHE HD1 H 9.303 34.575 47.974 1.00 . B B . 122 PHE HD1 1 1
10 26930 2 2 57 PHE HD2 H 7.471 35.707 51.729 1.00 . B B . 122 PHE HD2 1 1
10 26931 2 2 57 PHE HE1 H 8.473 32.252 48.270 1.00 . B B . 122 PHE HE1 1 1
10 26932 2 2 57 PHE HE2 H 6.711 33.370 52.034 1.00 . B B . 122 PHE HE2 1 1
10 26933 2 2 57 PHE HZ H 7.193 31.650 50.316 1.00 . B B . 122 PHE HZ 1 1
10 26934 2 2 57 PHE N N 11.460 36.153 49.417 1.00 . B B . 122 PHE N 1 1
10 26935 2 2 57 PHE O O 10.999 35.271 52.018 1.00 . B B . 122 PHE O 1 1
10 26936 2 2 58 PRO C C 9.019 35.957 54.457 1.00 . B B . 123 PRO C 1 1
10 26937 2 2 58 PRO CA C 10.149 36.932 54.102 1.00 . B B . 123 PRO CA 1 1
10 26938 2 2 58 PRO CB C 9.988 38.267 54.827 1.00 . B B . 123 PRO CB 1 1
10 26939 2 2 58 PRO CD C 9.872 38.670 52.478 1.00 . B B . 123 PRO CD 1 1
10 26940 2 2 58 PRO CG C 9.299 39.149 53.796 1.00 . B B . 123 PRO CG 1 1
10 26941 2 2 58 PRO HA H 11.102 36.516 54.397 1.00 . B B . 123 PRO HA 1 1
10 26942 2 2 58 PRO HB2 H 9.416 38.182 55.751 1.00 . B B . 123 PRO HB2 1 1
10 26943 2 2 58 PRO HB3 H 10.975 38.663 55.028 1.00 . B B . 123 PRO HB3 1 1
10 26944 2 2 58 PRO HD2 H 9.143 38.824 51.683 1.00 . B B . 123 PRO HD2 1 1
10 26945 2 2 58 PRO HD3 H 10.789 39.218 52.258 1.00 . B B . 123 PRO HD3 1 1
10 26946 2 2 58 PRO HG2 H 8.234 38.932 53.797 1.00 . B B . 123 PRO HG2 1 1
10 26947 2 2 58 PRO HG3 H 9.501 40.207 53.962 1.00 . B B . 123 PRO HG3 1 1
10 26948 2 2 58 PRO N N 10.184 37.263 52.680 1.00 . B B . 123 PRO N 1 1
10 26949 2 2 58 PRO O O 7.844 36.321 54.392 1.00 . B B . 123 PRO O 1 1
10 26950 2 2 59 SER C C 7.607 34.401 56.684 1.00 . B B . 124 SER C 1 1
10 26951 2 2 59 SER CA C 8.366 33.808 55.490 1.00 . B B . 124 SER CA 1 1
10 26952 2 2 59 SER CB C 9.035 32.479 55.866 1.00 . B B . 124 SER CB 1 1
10 26953 2 2 59 SER H H 10.341 34.499 54.959 1.00 . B B . 124 SER H 1 1
10 26954 2 2 59 SER HA H 7.627 33.593 54.720 1.00 . B B . 124 SER HA 1 1
10 26955 2 2 59 SER HB2 H 9.056 31.865 54.968 1.00 . B B . 124 SER HB2 1 1
10 26956 2 2 59 SER HB3 H 10.059 32.666 56.196 1.00 . B B . 124 SER HB3 1 1
10 26957 2 2 59 SER HG H 8.873 30.948 57.069 1.00 . B B . 124 SER HG 1 1
10 26958 2 2 59 SER N N 9.358 34.747 54.923 1.00 . B B . 124 SER N 1 1
10 26959 2 2 59 SER O O 6.436 34.096 56.893 1.00 . B B . 124 SER O 1 1
10 26960 2 2 59 SER OG O 8.362 31.750 56.879 1.00 . B B . 124 SER OG 1 1
10 26961 2 2 60 SER C C 6.314 36.733 58.231 1.00 . B B . 125 SER C 1 1
10 26962 2 2 60 SER CA C 7.616 35.989 58.586 1.00 . B B . 125 SER CA 1 1
10 26963 2 2 60 SER CB C 8.606 36.998 59.170 1.00 . B B . 125 SER CB 1 1
10 26964 2 2 60 SER H H 9.210 35.491 57.265 1.00 . B B . 125 SER H 1 1
10 26965 2 2 60 SER HA H 7.387 35.247 59.352 1.00 . B B . 125 SER HA 1 1
10 26966 2 2 60 SER HB2 H 8.589 37.894 58.547 1.00 . B B . 125 SER HB2 1 1
10 26967 2 2 60 SER HB3 H 8.290 37.259 60.180 1.00 . B B . 125 SER HB3 1 1
10 26968 2 2 60 SER HG H 10.501 37.320 59.204 1.00 . B B . 125 SER HG 1 1
10 26969 2 2 60 SER N N 8.232 35.310 57.440 1.00 . B B . 125 SER N 1 1
10 26970 2 2 60 SER O O 5.369 36.746 59.020 1.00 . B B . 125 SER O 1 1
10 26971 2 2 60 SER OG O 9.940 36.520 59.211 1.00 . B B . 125 SER OG 1 1
10 26972 2 2 61 TYR C C 4.117 37.090 55.723 1.00 . B B . 126 TYR C 1 1
10 26973 2 2 61 TYR CA C 5.077 38.025 56.488 1.00 . B B . 126 TYR CA 1 1
10 26974 2 2 61 TYR CB C 5.534 39.154 55.549 1.00 . B B . 126 TYR CB 1 1
10 26975 2 2 61 TYR CD1 C 6.034 40.829 57.444 1.00 . B B . 126 TYR CD1 1 1
10 26976 2 2 61 TYR CD2 C 7.111 41.084 55.284 1.00 . B B . 126 TYR CD2 1 1
10 26977 2 2 61 TYR CE1 C 6.647 42.026 57.873 1.00 . B B . 126 TYR CE1 1 1
10 26978 2 2 61 TYR CE2 C 7.742 42.263 55.712 1.00 . B B . 126 TYR CE2 1 1
10 26979 2 2 61 TYR CG C 6.267 40.353 56.136 1.00 . B B . 126 TYR CG 1 1
10 26980 2 2 61 TYR CZ C 7.505 42.743 57.014 1.00 . B B . 126 TYR CZ 1 1
10 26981 2 2 61 TYR H H 7.064 37.267 56.437 1.00 . B B . 126 TYR H 1 1
10 26982 2 2 61 TYR HA H 4.498 38.457 57.304 1.00 . B B . 126 TYR HA 1 1
10 26983 2 2 61 TYR HB2 H 6.155 38.707 54.771 1.00 . B B . 126 TYR HB2 1 1
10 26984 2 2 61 TYR HB3 H 4.658 39.556 55.044 1.00 . B B . 126 TYR HB3 1 1
10 26985 2 2 61 TYR HD1 H 5.363 40.306 58.110 1.00 . B B . 126 TYR HD1 1 1
10 26986 2 2 61 TYR HD2 H 7.246 40.749 54.272 1.00 . B B . 126 TYR HD2 1 1
10 26987 2 2 61 TYR HE1 H 6.444 42.420 58.853 1.00 . B B . 126 TYR HE1 1 1
10 26988 2 2 61 TYR HE2 H 8.370 42.821 55.034 1.00 . B B . 126 TYR HE2 1 1
10 26989 2 2 61 TYR HH H 7.837 44.122 58.335 1.00 . B B . 126 TYR HH 1 1
10 26990 2 2 61 TYR N N 6.253 37.337 57.036 1.00 . B B . 126 TYR N 1 1
10 26991 2 2 61 TYR O O 3.177 37.571 55.087 1.00 . B B . 126 TYR O 1 1
10 26992 2 2 61 TYR OH O 8.083 43.904 57.428 1.00 . B B . 126 TYR OH 1 1
10 26993 2 2 62 THR C C 3.049 33.632 56.037 1.00 . B B . 127 THR C 1 1
10 26994 2 2 62 THR CA C 3.439 34.781 55.095 1.00 . B B . 127 THR CA 1 1
10 26995 2 2 62 THR CB C 4.074 34.226 53.798 1.00 . B B . 127 THR CB 1 1
10 26996 2 2 62 THR CG2 C 4.684 35.306 52.898 1.00 . B B . 127 THR CG2 1 1
10 26997 2 2 62 THR H H 5.106 35.410 56.268 1.00 . B B . 127 THR H 1 1
10 26998 2 2 62 THR HA H 2.510 35.269 54.809 1.00 . B B . 127 THR HA 1 1
10 26999 2 2 62 THR HB H 3.292 33.726 53.229 1.00 . B B . 127 THR HB 1 1
10 27000 2 2 62 THR HG1 H 4.755 32.558 54.573 1.00 . B B . 127 THR HG1 1 1
10 27001 2 2 62 THR HG21 H 4.055 36.189 52.862 1.00 . B B . 127 THR HG21 1 1
10 27002 2 2 62 THR HG22 H 4.802 34.914 51.889 1.00 . B B . 127 THR HG22 1 1
10 27003 2 2 62 THR HG23 H 5.656 35.605 53.283 1.00 . B B . 127 THR HG23 1 1
10 27004 2 2 62 THR N N 4.309 35.771 55.758 1.00 . B B . 127 THR N 1 1
10 27005 2 2 62 THR O O 3.624 33.466 57.115 1.00 . B B . 127 THR O 1 1
10 27006 2 2 62 THR OG1 O 5.104 33.291 54.053 1.00 . B B . 127 THR OG1 1 1
10 27007 2 2 63 LYS C C 1.440 30.444 55.263 1.00 . B B . 128 LYS C 1 1
10 27008 2 2 63 LYS CA C 1.734 31.531 56.298 1.00 . B B . 128 LYS CA 1 1
10 27009 2 2 63 LYS CB C 0.523 31.723 57.237 1.00 . B B . 128 LYS CB 1 1
10 27010 2 2 63 LYS CD C -0.324 32.863 59.407 1.00 . B B . 128 LYS CD 1 1
10 27011 2 2 63 LYS CE C -0.366 31.891 60.597 1.00 . B B . 128 LYS CE 1 1
10 27012 2 2 63 LYS CG C 0.843 32.639 58.432 1.00 . B B . 128 LYS CG 1 1
10 27013 2 2 63 LYS H H 1.574 33.037 54.778 1.00 . B B . 128 LYS H 1 1
10 27014 2 2 63 LYS HA H 2.583 31.189 56.894 1.00 . B B . 128 LYS HA 1 1
10 27015 2 2 63 LYS HB2 H -0.308 32.149 56.670 1.00 . B B . 128 LYS HB2 1 1
10 27016 2 2 63 LYS HB3 H 0.216 30.748 57.612 1.00 . B B . 128 LYS HB3 1 1
10 27017 2 2 63 LYS HD2 H -0.200 33.862 59.831 1.00 . B B . 128 LYS HD2 1 1
10 27018 2 2 63 LYS HD3 H -1.276 32.857 58.872 1.00 . B B . 128 LYS HD3 1 1
10 27019 2 2 63 LYS HE2 H 0.628 31.849 61.054 1.00 . B B . 128 LYS HE2 1 1
10 27020 2 2 63 LYS HE3 H -1.049 32.310 61.341 1.00 . B B . 128 LYS HE3 1 1
10 27021 2 2 63 LYS HG2 H 1.704 32.249 58.978 1.00 . B B . 128 LYS HG2 1 1
10 27022 2 2 63 LYS HG3 H 1.112 33.615 58.037 1.00 . B B . 128 LYS HG3 1 1
10 27023 2 2 63 LYS HZ1 H -0.169 30.056 59.620 1.00 . B B . 128 LYS HZ1 1 1
10 27024 2 2 63 LYS HZ2 H -1.731 30.546 59.780 1.00 . B B . 128 LYS HZ2 1 1
10 27025 2 2 63 LYS HZ3 H -0.919 29.948 61.059 1.00 . B B . 128 LYS HZ3 1 1
10 27026 2 2 63 LYS N N 2.085 32.799 55.627 1.00 . B B . 128 LYS N 1 1
10 27027 2 2 63 LYS NZ N -0.824 30.524 60.232 1.00 . B B . 128 LYS NZ 1 1
10 27028 2 2 63 LYS O O 0.894 30.734 54.196 1.00 . B B . 128 LYS O 1 1
10 27029 2 2 64 LEU C C 0.011 27.843 54.532 1.00 . B B . 129 LEU C 1 1
10 27030 2 2 64 LEU CA C 1.522 28.022 54.748 1.00 . B B . 129 LEU CA 1 1
10 27031 2 2 64 LEU CB C 2.134 26.757 55.393 1.00 . B B . 129 LEU CB 1 1
10 27032 2 2 64 LEU CD1 C 3.890 26.157 53.651 1.00 . B B . 129 LEU CD1 1 1
10 27033 2 2 64 LEU CD2 C 4.574 27.559 55.595 1.00 . B B . 129 LEU CD2 1 1
10 27034 2 2 64 LEU CG C 3.625 26.456 55.128 1.00 . B B . 129 LEU CG 1 1
10 27035 2 2 64 LEU H H 2.249 29.053 56.476 1.00 . B B . 129 LEU H 1 1
10 27036 2 2 64 LEU HA H 1.957 28.160 53.760 1.00 . B B . 129 LEU HA 1 1
10 27037 2 2 64 LEU HB2 H 1.970 26.794 56.471 1.00 . B B . 129 LEU HB2 1 1
10 27038 2 2 64 LEU HB3 H 1.580 25.894 55.027 1.00 . B B . 129 LEU HB3 1 1
10 27039 2 2 64 LEU HD11 H 3.746 27.046 53.040 1.00 . B B . 129 LEU HD11 1 1
10 27040 2 2 64 LEU HD12 H 3.214 25.372 53.309 1.00 . B B . 129 LEU HD12 1 1
10 27041 2 2 64 LEU HD13 H 4.917 25.810 53.530 1.00 . B B . 129 LEU HD13 1 1
10 27042 2 2 64 LEU HD21 H 4.425 28.468 55.016 1.00 . B B . 129 LEU HD21 1 1
10 27043 2 2 64 LEU HD22 H 5.605 27.227 55.468 1.00 . B B . 129 LEU HD22 1 1
10 27044 2 2 64 LEU HD23 H 4.404 27.766 56.652 1.00 . B B . 129 LEU HD23 1 1
10 27045 2 2 64 LEU HG H 3.873 25.555 55.689 1.00 . B B . 129 LEU HG 1 1
10 27046 2 2 64 LEU N N 1.809 29.201 55.578 1.00 . B B . 129 LEU N 1 1
10 27047 2 2 64 LEU O O -0.803 28.137 55.411 1.00 . B B . 129 LEU O 1 1
10 27048 2 2 65 LEU C C -1.945 25.423 52.964 1.00 . B B . 130 LEU C 1 1
10 27049 2 2 65 LEU CA C -1.710 26.951 52.967 1.00 . B B . 130 LEU CA 1 1
10 27050 2 2 65 LEU CB C -2.013 27.643 51.622 1.00 . B B . 130 LEU CB 1 1
10 27051 2 2 65 LEU CD1 C -2.528 29.720 50.337 1.00 . B B . 130 LEU CD1 1 1
10 27052 2 2 65 LEU CD2 C -3.750 29.337 52.452 1.00 . B B . 130 LEU CD2 1 1
10 27053 2 2 65 LEU CG C -2.405 29.129 51.743 1.00 . B B . 130 LEU CG 1 1
10 27054 2 2 65 LEU H H 0.397 27.087 52.698 1.00 . B B . 130 LEU H 1 1
10 27055 2 2 65 LEU HA H -2.401 27.333 53.714 1.00 . B B . 130 LEU HA 1 1
10 27056 2 2 65 LEU HB2 H -1.128 27.566 50.988 1.00 . B B . 130 LEU HB2 1 1
10 27057 2 2 65 LEU HB3 H -2.831 27.125 51.120 1.00 . B B . 130 LEU HB3 1 1
10 27058 2 2 65 LEU HD11 H -3.263 29.160 49.758 1.00 . B B . 130 LEU HD11 1 1
10 27059 2 2 65 LEU HD12 H -1.563 29.675 49.832 1.00 . B B . 130 LEU HD12 1 1
10 27060 2 2 65 LEU HD13 H -2.843 30.760 50.390 1.00 . B B . 130 LEU HD13 1 1
10 27061 2 2 65 LEU HD21 H -4.531 28.761 51.954 1.00 . B B . 130 LEU HD21 1 1
10 27062 2 2 65 LEU HD22 H -4.019 30.394 52.438 1.00 . B B . 130 LEU HD22 1 1
10 27063 2 2 65 LEU HD23 H -3.684 29.026 53.493 1.00 . B B . 130 LEU HD23 1 1
10 27064 2 2 65 LEU HG H -1.632 29.672 52.285 1.00 . B B . 130 LEU HG 1 1
10 27065 2 2 65 LEU N N -0.339 27.292 53.367 1.00 . B B . 130 LEU N 1 1
10 27066 2 2 65 LEU O O -2.908 24.929 52.371 1.00 . B B . 130 LEU O 1 1
10 27067 2 2 66 GLU C C -2.565 22.981 54.765 1.00 . B B . 131 GLU C 1 1
10 27068 2 2 66 GLU CA C -1.274 23.248 53.955 1.00 . B B . 131 GLU CA 1 1
10 27069 2 2 66 GLU CB C -0.024 22.673 54.646 1.00 . B B . 131 GLU CB 1 1
10 27070 2 2 66 GLU CD C -0.114 22.430 57.213 1.00 . B B . 131 GLU CD 1 1
10 27071 2 2 66 GLU CG C 0.334 23.287 56.011 1.00 . B B . 131 GLU CG 1 1
10 27072 2 2 66 GLU H H -0.302 25.140 54.089 1.00 . B B . 131 GLU H 1 1
10 27073 2 2 66 GLU HA H -1.372 22.724 53.008 1.00 . B B . 131 GLU HA 1 1
10 27074 2 2 66 GLU HB2 H -0.135 21.593 54.742 1.00 . B B . 131 GLU HB2 1 1
10 27075 2 2 66 GLU HB3 H 0.821 22.846 53.980 1.00 . B B . 131 GLU HB3 1 1
10 27076 2 2 66 GLU HG2 H 1.421 23.391 56.054 1.00 . B B . 131 GLU HG2 1 1
10 27077 2 2 66 GLU HG3 H -0.083 24.293 56.080 1.00 . B B . 131 GLU HG3 1 1
10 27078 2 2 66 GLU N N -1.070 24.668 53.637 1.00 . B B . 131 GLU N 1 1
10 27079 2 2 66 GLU O O -3.034 23.842 55.519 1.00 . B B . 131 GLU O 1 1
10 27080 2 2 66 GLU OE1 O 0.354 21.272 57.348 1.00 . B B . 131 GLU OE1 1 1
10 27081 2 2 66 GLU OE2 O -0.882 22.926 58.073 1.00 . B B . 131 GLU OE2 1 1
10 27082 2 2 67 GLU C C -5.553 22.307 55.183 1.00 . B B . 132 GLU C 1 1
10 27083 2 2 67 GLU CA C -4.395 21.278 55.193 1.00 . B B . 132 GLU CA 1 1
10 27084 2 2 67 GLU CB C -4.149 20.655 56.584 1.00 . B B . 132 GLU CB 1 1
10 27085 2 2 67 GLU CD C -3.542 18.309 55.724 1.00 . B B . 132 GLU CD 1 1
10 27086 2 2 67 GLU CG C -3.124 19.505 56.608 1.00 . B B . 132 GLU CG 1 1
10 27087 2 2 67 GLU H H -2.636 21.128 53.994 1.00 . B B . 132 GLU H 1 1
10 27088 2 2 67 GLU HA H -4.754 20.474 54.551 1.00 . B B . 132 GLU HA 1 1
10 27089 2 2 67 GLU HB2 H -3.803 21.433 57.267 1.00 . B B . 132 GLU HB2 1 1
10 27090 2 2 67 GLU HB3 H -5.095 20.272 56.966 1.00 . B B . 132 GLU HB3 1 1
10 27091 2 2 67 GLU HG2 H -2.146 19.881 56.297 1.00 . B B . 132 GLU HG2 1 1
10 27092 2 2 67 GLU HG3 H -3.018 19.166 57.643 1.00 . B B . 132 GLU HG3 1 1
10 27093 2 2 67 GLU N N -3.115 21.765 54.616 1.00 . B B . 132 GLU N 1 1
10 27094 2 2 67 GLU O O -6.022 22.758 56.257 1.00 . B B . 132 GLU O 1 1
10 27095 2 2 67 GLU OE1 O -4.445 17.530 56.125 1.00 . B B . 132 GLU OE1 1 1
10 27096 2 2 67 GLU OE2 O -2.962 18.116 54.624 1.00 . B B . 132 GLU OE2 1 1
10 27097 3 3 2 LEU C C 20.206 -1.106 26.242 1.00 . C C . 133 LEU C 1 1
10 27098 3 3 2 LEU CA C 19.047 -1.847 25.543 1.00 . C C . 133 LEU CA 1 1
10 27099 3 3 2 LEU CB C 18.161 -2.621 26.561 1.00 . C C . 133 LEU CB 1 1
10 27100 3 3 2 LEU CD1 C 15.941 -2.735 25.395 1.00 . C C . 133 LEU CD1 1 1
10 27101 3 3 2 LEU CD2 C 16.007 -2.632 27.897 1.00 . C C . 133 LEU CD2 1 1
10 27102 3 3 2 LEU CG C 16.686 -2.171 26.597 1.00 . C C . 133 LEU CG 1 1
10 27103 3 3 2 LEU H H 20.027 -2.172 23.724 1.00 . C C . 133 LEU H 1 1
10 27104 3 3 2 LEU HA H 18.434 -1.039 25.119 1.00 . C C . 133 LEU HA 1 1
10 27105 3 3 2 LEU HB2 H 18.206 -3.696 26.374 1.00 . C C . 133 LEU HB2 1 1
10 27106 3 3 2 LEU HB3 H 18.569 -2.471 27.558 1.00 . C C . 133 LEU HB3 1 1
10 27107 3 3 2 LEU HD11 H 15.923 -3.826 25.429 1.00 . C C . 133 LEU HD11 1 1
10 27108 3 3 2 LEU HD12 H 16.432 -2.411 24.483 1.00 . C C . 133 LEU HD12 1 1
10 27109 3 3 2 LEU HD13 H 14.923 -2.355 25.389 1.00 . C C . 133 LEU HD13 1 1
10 27110 3 3 2 LEU HD21 H 16.739 -2.859 28.673 1.00 . C C . 133 LEU HD21 1 1
10 27111 3 3 2 LEU HD22 H 15.404 -3.525 27.728 1.00 . C C . 133 LEU HD22 1 1
10 27112 3 3 2 LEU HD23 H 15.376 -1.833 28.283 1.00 . C C . 133 LEU HD23 1 1
10 27113 3 3 2 LEU HG H 16.622 -1.084 26.532 1.00 . C C . 133 LEU HG 1 1
10 27114 3 3 2 LEU N N 19.493 -2.706 24.398 1.00 . C C . 133 LEU N 1 1
10 27115 3 3 2 LEU O O 20.273 0.114 26.087 1.00 . C C . 133 LEU O 1 1
10 27116 3 3 3 PRO C C 23.071 -0.205 27.228 1.00 . C C . 134 PRO C 1 1
10 27117 3 3 3 PRO CA C 21.999 -1.042 27.944 1.00 . C C . 134 PRO CA 1 1
10 27118 3 3 3 PRO CB C 22.620 -2.121 28.838 1.00 . C C . 134 PRO CB 1 1
10 27119 3 3 3 PRO CD C 21.256 -3.201 27.211 1.00 . C C . 134 PRO CD 1 1
10 27120 3 3 3 PRO CG C 22.559 -3.383 27.983 1.00 . C C . 134 PRO CG 1 1
10 27121 3 3 3 PRO HA H 21.416 -0.368 28.573 1.00 . C C . 134 PRO HA 1 1
10 27122 3 3 3 PRO HB2 H 23.643 -1.883 29.132 1.00 . C C . 134 PRO HB2 1 1
10 27123 3 3 3 PRO HB3 H 21.996 -2.258 29.723 1.00 . C C . 134 PRO HB3 1 1
10 27124 3 3 3 PRO HD2 H 21.318 -3.735 26.264 1.00 . C C . 134 PRO HD2 1 1
10 27125 3 3 3 PRO HD3 H 20.438 -3.595 27.816 1.00 . C C . 134 PRO HD3 1 1
10 27126 3 3 3 PRO HG2 H 23.398 -3.402 27.287 1.00 . C C . 134 PRO HG2 1 1
10 27127 3 3 3 PRO HG3 H 22.543 -4.288 28.591 1.00 . C C . 134 PRO HG3 1 1
10 27128 3 3 3 PRO N N 21.099 -1.757 27.025 1.00 . C C . 134 PRO N 1 1
10 27129 3 3 3 PRO O O 23.392 0.896 27.674 1.00 . C C . 134 PRO O 1 1
10 27130 3 3 4 ASP C C 23.850 1.244 24.523 1.00 . C C . 135 ASP C 1 1
10 27131 3 3 4 ASP CA C 24.526 0.076 25.254 1.00 . C C . 135 ASP CA 1 1
10 27132 3 3 4 ASP CB C 25.197 -0.842 24.226 1.00 . C C . 135 ASP CB 1 1
10 27133 3 3 4 ASP CG C 26.283 -1.731 24.853 1.00 . C C . 135 ASP CG 1 1
10 27134 3 3 4 ASP H H 23.340 -1.624 25.804 1.00 . C C . 135 ASP H 1 1
10 27135 3 3 4 ASP HA H 25.307 0.499 25.887 1.00 . C C . 135 ASP HA 1 1
10 27136 3 3 4 ASP HB2 H 24.440 -1.454 23.734 1.00 . C C . 135 ASP HB2 1 1
10 27137 3 3 4 ASP HB3 H 25.662 -0.218 23.460 1.00 . C C . 135 ASP HB3 1 1
10 27138 3 3 4 ASP N N 23.589 -0.685 26.091 1.00 . C C . 135 ASP N 1 1
10 27139 3 3 4 ASP O O 24.480 2.277 24.320 1.00 . C C . 135 ASP O 1 1
10 27140 3 3 4 ASP OD1 O 25.960 -2.849 25.322 1.00 . C C . 135 ASP OD1 1 1
10 27141 3 3 4 ASP OD2 O 27.470 -1.320 24.855 1.00 . C C . 135 ASP OD2 1 1
10 27142 3 3 5 VAL C C 21.695 3.448 24.208 1.00 . C C . 136 VAL C 1 1
10 27143 3 3 5 VAL CA C 21.832 2.157 23.390 1.00 . C C . 136 VAL CA 1 1
10 27144 3 3 5 VAL CB C 20.466 1.617 22.903 1.00 . C C . 136 VAL CB 1 1
10 27145 3 3 5 VAL CG1 C 19.572 2.652 22.221 1.00 . C C . 136 VAL CG1 1 1
10 27146 3 3 5 VAL CG2 C 20.664 0.477 21.888 1.00 . C C . 136 VAL CG2 1 1
10 27147 3 3 5 VAL H H 22.096 0.257 24.374 1.00 . C C . 136 VAL H 1 1
10 27148 3 3 5 VAL HA H 22.415 2.410 22.507 1.00 . C C . 136 VAL HA 1 1
10 27149 3 3 5 VAL HB H 19.910 1.243 23.757 1.00 . C C . 136 VAL HB 1 1
10 27150 3 3 5 VAL HG11 H 20.032 2.999 21.297 1.00 . C C . 136 VAL HG11 1 1
10 27151 3 3 5 VAL HG12 H 18.610 2.188 21.995 1.00 . C C . 136 VAL HG12 1 1
10 27152 3 3 5 VAL HG13 H 19.387 3.495 22.885 1.00 . C C . 136 VAL HG13 1 1
10 27153 3 3 5 VAL HG21 H 21.191 0.845 21.004 1.00 . C C . 136 VAL HG21 1 1
10 27154 3 3 5 VAL HG22 H 21.241 -0.338 22.321 1.00 . C C . 136 VAL HG22 1 1
10 27155 3 3 5 VAL HG23 H 19.696 0.087 21.570 1.00 . C C . 136 VAL HG23 1 1
10 27156 3 3 5 VAL N N 22.573 1.117 24.138 1.00 . C C . 136 VAL N 1 1
10 27157 3 3 5 VAL O O 21.821 4.541 23.664 1.00 . C C . 136 VAL O 1 1
10 27158 3 3 6 ALA C C 22.828 5.332 26.451 1.00 . C C . 137 ALA C 1 1
10 27159 3 3 6 ALA CA C 21.498 4.555 26.383 1.00 . C C . 137 ALA CA 1 1
10 27160 3 3 6 ALA CB C 21.041 4.120 27.769 1.00 . C C . 137 ALA CB 1 1
10 27161 3 3 6 ALA H H 21.447 2.451 25.954 1.00 . C C . 137 ALA H 1 1
10 27162 3 3 6 ALA HA H 20.750 5.243 25.987 1.00 . C C . 137 ALA HA 1 1
10 27163 3 3 6 ALA HB1 H 21.786 3.456 28.209 1.00 . C C . 137 ALA HB1 1 1
10 27164 3 3 6 ALA HB2 H 20.907 5.001 28.395 1.00 . C C . 137 ALA HB2 1 1
10 27165 3 3 6 ALA HB3 H 20.092 3.594 27.679 1.00 . C C . 137 ALA HB3 1 1
10 27166 3 3 6 ALA N N 21.542 3.366 25.529 1.00 . C C . 137 ALA N 1 1
10 27167 3 3 6 ALA O O 22.811 6.559 26.565 1.00 . C C . 137 ALA O 1 1
10 27168 3 3 7 GLN C C 25.620 6.183 25.196 1.00 . C C . 138 GLN C 1 1
10 27169 3 3 7 GLN CA C 25.302 5.304 26.423 1.00 . C C . 138 GLN CA 1 1
10 27170 3 3 7 GLN CB C 26.382 4.241 26.715 1.00 . C C . 138 GLN CB 1 1
10 27171 3 3 7 GLN CD C 27.614 2.219 25.705 1.00 . C C . 138 GLN CD 1 1
10 27172 3 3 7 GLN CG C 27.110 3.650 25.488 1.00 . C C . 138 GLN CG 1 1
10 27173 3 3 7 GLN H H 23.940 3.661 26.131 1.00 . C C . 138 GLN H 1 1
10 27174 3 3 7 GLN HA H 25.273 5.968 27.289 1.00 . C C . 138 GLN HA 1 1
10 27175 3 3 7 GLN HB2 H 27.139 4.688 27.361 1.00 . C C . 138 GLN HB2 1 1
10 27176 3 3 7 GLN HB3 H 25.911 3.439 27.286 1.00 . C C . 138 GLN HB3 1 1
10 27177 3 3 7 GLN HE21 H 27.995 1.955 23.739 1.00 . C C . 138 GLN HE21 1 1
10 27178 3 3 7 GLN HE22 H 28.121 0.522 24.768 1.00 . C C . 138 GLN HE22 1 1
10 27179 3 3 7 GLN HG2 H 26.447 3.647 24.625 1.00 . C C . 138 GLN HG2 1 1
10 27180 3 3 7 GLN HG3 H 27.957 4.288 25.232 1.00 . C C . 138 GLN HG3 1 1
10 27181 3 3 7 GLN N N 23.979 4.656 26.327 1.00 . C C . 138 GLN N 1 1
10 27182 3 3 7 GLN NE2 N 27.980 1.524 24.649 1.00 . C C . 138 GLN NE2 1 1
10 27183 3 3 7 GLN O O 26.435 7.106 25.269 1.00 . C C . 138 GLN O 1 1
10 27184 3 3 7 GLN OE1 O 27.673 1.683 26.808 1.00 . C C . 138 GLN OE1 1 1
10 27185 3 3 8 ARG C C 23.768 7.573 22.597 1.00 . C C . 139 ARG C 1 1
10 27186 3 3 8 ARG CA C 24.970 6.636 22.803 1.00 . C C . 139 ARG CA 1 1
10 27187 3 3 8 ARG CB C 25.164 5.627 21.647 1.00 . C C . 139 ARG CB 1 1
10 27188 3 3 8 ARG CD C 24.420 3.384 20.603 1.00 . C C . 139 ARG CD 1 1
10 27189 3 3 8 ARG CG C 24.161 4.467 21.651 1.00 . C C . 139 ARG CG 1 1
10 27190 3 3 8 ARG CZ C 25.739 1.294 20.333 1.00 . C C . 139 ARG CZ 1 1
10 27191 3 3 8 ARG H H 24.318 5.098 24.135 1.00 . C C . 139 ARG H 1 1
10 27192 3 3 8 ARG HA H 25.844 7.292 22.802 1.00 . C C . 139 ARG HA 1 1
10 27193 3 3 8 ARG HB2 H 25.050 6.153 20.699 1.00 . C C . 139 ARG HB2 1 1
10 27194 3 3 8 ARG HB3 H 26.175 5.218 21.708 1.00 . C C . 139 ARG HB3 1 1
10 27195 3 3 8 ARG HD2 H 23.466 2.886 20.420 1.00 . C C . 139 ARG HD2 1 1
10 27196 3 3 8 ARG HD3 H 24.772 3.854 19.688 1.00 . C C . 139 ARG HD3 1 1
10 27197 3 3 8 ARG HE H 25.778 2.447 21.966 1.00 . C C . 139 ARG HE 1 1
10 27198 3 3 8 ARG HG2 H 24.139 3.992 22.622 1.00 . C C . 139 ARG HG2 1 1
10 27199 3 3 8 ARG HG3 H 23.182 4.886 21.455 1.00 . C C . 139 ARG HG3 1 1
10 27200 3 3 8 ARG HH11 H 24.583 1.693 18.746 1.00 . C C . 139 ARG HH11 1 1
10 27201 3 3 8 ARG HH12 H 25.535 0.238 18.630 1.00 . C C . 139 ARG HH12 1 1
10 27202 3 3 8 ARG HH21 H 27.012 0.566 21.709 1.00 . C C . 139 ARG HH21 1 1
10 27203 3 3 8 ARG HH22 H 26.853 -0.374 20.254 1.00 . C C . 139 ARG HH22 1 1
10 27204 3 3 8 ARG N N 24.921 5.913 24.084 1.00 . C C . 139 ARG N 1 1
10 27205 3 3 8 ARG NE N 25.387 2.358 21.039 1.00 . C C . 139 ARG NE 1 1
10 27206 3 3 8 ARG NH1 N 25.251 1.055 19.146 1.00 . C C . 139 ARG NH1 1 1
10 27207 3 3 8 ARG NH2 N 26.593 0.431 20.803 1.00 . C C . 139 ARG NH2 1 1
10 27208 3 3 8 ARG O O 23.905 8.574 21.896 1.00 . C C . 139 ARG O 1 1
10 27209 3 3 9 LEU C C 21.908 9.571 24.016 1.00 . C C . 140 LEU C 1 1
10 27210 3 3 9 LEU CA C 21.507 8.275 23.312 1.00 . C C . 140 LEU CA 1 1
10 27211 3 3 9 LEU CB C 20.304 7.634 24.027 1.00 . C C . 140 LEU CB 1 1
10 27212 3 3 9 LEU CD1 C 18.453 9.008 22.878 1.00 . C C . 140 LEU CD1 1 1
10 27213 3 3 9 LEU CD2 C 18.017 7.898 25.060 1.00 . C C . 140 LEU CD2 1 1
10 27214 3 3 9 LEU CG C 19.084 8.568 24.197 1.00 . C C . 140 LEU CG 1 1
10 27215 3 3 9 LEU H H 22.531 6.440 23.736 1.00 . C C . 140 LEU H 1 1
10 27216 3 3 9 LEU HA H 21.216 8.532 22.294 1.00 . C C . 140 LEU HA 1 1
10 27217 3 3 9 LEU HB2 H 19.994 6.749 23.478 1.00 . C C . 140 LEU HB2 1 1
10 27218 3 3 9 LEU HB3 H 20.628 7.316 25.017 1.00 . C C . 140 LEU HB3 1 1
10 27219 3 3 9 LEU HD11 H 19.182 9.525 22.253 1.00 . C C . 140 LEU HD11 1 1
10 27220 3 3 9 LEU HD12 H 17.622 9.681 23.078 1.00 . C C . 140 LEU HD12 1 1
10 27221 3 3 9 LEU HD13 H 18.072 8.137 22.353 1.00 . C C . 140 LEU HD13 1 1
10 27222 3 3 9 LEU HD21 H 18.411 7.018 25.566 1.00 . C C . 140 LEU HD21 1 1
10 27223 3 3 9 LEU HD22 H 17.143 7.620 24.473 1.00 . C C . 140 LEU HD22 1 1
10 27224 3 3 9 LEU HD23 H 17.720 8.613 25.815 1.00 . C C . 140 LEU HD23 1 1
10 27225 3 3 9 LEU HG H 19.386 9.469 24.726 1.00 . C C . 140 LEU HG 1 1
10 27226 3 3 9 LEU N N 22.630 7.327 23.258 1.00 . C C . 140 LEU N 1 1
10 27227 3 3 9 LEU O O 21.698 10.652 23.474 1.00 . C C . 140 LEU O 1 1
10 27228 3 3 10 MET C C 23.862 11.585 25.258 1.00 . C C . 141 MET C 1 1
10 27229 3 3 10 MET CA C 22.864 10.667 25.992 1.00 . C C . 141 MET CA 1 1
10 27230 3 3 10 MET CB C 23.397 10.255 27.373 1.00 . C C . 141 MET CB 1 1
10 27231 3 3 10 MET CE C 23.186 7.480 29.791 1.00 . C C . 141 MET CE 1 1
10 27232 3 3 10 MET CG C 22.307 9.572 28.212 1.00 . C C . 141 MET CG 1 1
10 27233 3 3 10 MET H H 22.659 8.557 25.609 1.00 . C C . 141 MET H 1 1
10 27234 3 3 10 MET HA H 21.947 11.241 26.137 1.00 . C C . 141 MET HA 1 1
10 27235 3 3 10 MET HB2 H 24.249 9.583 27.260 1.00 . C C . 141 MET HB2 1 1
10 27236 3 3 10 MET HB3 H 23.726 11.152 27.899 1.00 . C C . 141 MET HB3 1 1
10 27237 3 3 10 MET HE1 H 23.524 7.104 30.756 1.00 . C C . 141 MET HE1 1 1
10 27238 3 3 10 MET HE2 H 22.303 6.925 29.475 1.00 . C C . 141 MET HE2 1 1
10 27239 3 3 10 MET HE3 H 23.976 7.354 29.052 1.00 . C C . 141 MET HE3 1 1
10 27240 3 3 10 MET HG2 H 21.429 10.211 28.226 1.00 . C C . 141 MET HG2 1 1
10 27241 3 3 10 MET HG3 H 22.012 8.641 27.735 1.00 . C C . 141 MET HG3 1 1
10 27242 3 3 10 MET N N 22.511 9.477 25.205 1.00 . C C . 141 MET N 1 1
10 27243 3 3 10 MET O O 23.795 12.808 25.385 1.00 . C C . 141 MET O 1 1
10 27244 3 3 10 MET SD S 22.762 9.236 29.936 1.00 . C C . 141 MET SD 1 1
10 27245 3 3 11 GLN C C 24.820 12.491 22.410 1.00 . C C . 142 GLN C 1 1
10 27246 3 3 11 GLN CA C 25.606 11.713 23.484 1.00 . C C . 142 GLN CA 1 1
10 27247 3 3 11 GLN CB C 26.565 10.721 22.812 1.00 . C C . 142 GLN CB 1 1
10 27248 3 3 11 GLN CD C 28.907 11.037 23.787 1.00 . C C . 142 GLN CD 1 1
10 27249 3 3 11 GLN CG C 27.643 10.176 23.761 1.00 . C C . 142 GLN CG 1 1
10 27250 3 3 11 GLN H H 24.721 9.988 24.403 1.00 . C C . 142 GLN H 1 1
10 27251 3 3 11 GLN HA H 26.210 12.426 24.041 1.00 . C C . 142 GLN HA 1 1
10 27252 3 3 11 GLN HB2 H 25.993 9.885 22.418 1.00 . C C . 142 GLN HB2 1 1
10 27253 3 3 11 GLN HB3 H 27.056 11.205 21.965 1.00 . C C . 142 GLN HB3 1 1
10 27254 3 3 11 GLN HE21 H 30.088 9.517 23.152 1.00 . C C . 142 GLN HE21 1 1
10 27255 3 3 11 GLN HE22 H 30.888 11.059 23.432 1.00 . C C . 142 GLN HE22 1 1
10 27256 3 3 11 GLN HG2 H 27.256 10.074 24.775 1.00 . C C . 142 GLN HG2 1 1
10 27257 3 3 11 GLN HG3 H 27.906 9.180 23.416 1.00 . C C . 142 GLN HG3 1 1
10 27258 3 3 11 GLN N N 24.727 10.997 24.423 1.00 . C C . 142 GLN N 1 1
10 27259 3 3 11 GLN NE2 N 30.053 10.489 23.430 1.00 . C C . 142 GLN NE2 1 1
10 27260 3 3 11 GLN O O 25.164 13.638 22.125 1.00 . C C . 142 GLN O 1 1
10 27261 3 3 11 GLN OE1 O 28.891 12.217 24.119 1.00 . C C . 142 GLN OE1 1 1
10 27262 3 3 12 HIS C C 22.091 13.739 21.493 1.00 . C C . 143 HIS C 1 1
10 27263 3 3 12 HIS CA C 22.882 12.589 20.863 1.00 . C C . 143 HIS CA 1 1
10 27264 3 3 12 HIS CB C 21.926 11.576 20.212 1.00 . C C . 143 HIS CB 1 1
10 27265 3 3 12 HIS CD2 C 19.980 13.006 19.274 1.00 . C C . 143 HIS CD2 1 1
10 27266 3 3 12 HIS CE1 C 20.263 12.643 17.122 1.00 . C C . 143 HIS CE1 1 1
10 27267 3 3 12 HIS CG C 21.061 12.172 19.125 1.00 . C C . 143 HIS CG 1 1
10 27268 3 3 12 HIS H H 23.519 10.966 22.105 1.00 . C C . 143 HIS H 1 1
10 27269 3 3 12 HIS HA H 23.487 13.024 20.075 1.00 . C C . 143 HIS HA 1 1
10 27270 3 3 12 HIS HB2 H 22.518 10.775 19.767 1.00 . C C . 143 HIS HB2 1 1
10 27271 3 3 12 HIS HB3 H 21.276 11.138 20.967 1.00 . C C . 143 HIS HB3 1 1
10 27272 3 3 12 HIS HD1 H 21.924 11.367 17.350 1.00 . C C . 143 HIS HD1 1 1
10 27273 3 3 12 HIS HD2 H 19.581 13.391 20.208 1.00 . C C . 143 HIS HD2 1 1
10 27274 3 3 12 HIS HE1 H 20.140 12.681 16.045 1.00 . C C . 143 HIS HE1 1 1
10 27275 3 3 12 HIS N N 23.759 11.910 21.831 1.00 . C C . 143 HIS N 1 1
10 27276 3 3 12 HIS ND1 N 21.217 11.951 17.774 1.00 . C C . 143 HIS ND1 1 1
10 27277 3 3 12 HIS NE2 N 19.487 13.299 17.997 1.00 . C C . 143 HIS NE2 1 1
10 27278 3 3 12 HIS O O 22.073 14.849 20.965 1.00 . C C . 143 HIS O 1 1
10 27279 3 3 13 LEU C C 21.304 15.747 23.701 1.00 . C C . 144 LEU C 1 1
10 27280 3 3 13 LEU CA C 20.554 14.473 23.269 1.00 . C C . 144 LEU CA 1 1
10 27281 3 3 13 LEU CB C 19.839 13.818 24.463 1.00 . C C . 144 LEU CB 1 1
10 27282 3 3 13 LEU CD1 C 18.184 12.166 25.393 1.00 . C C . 144 LEU CD1 1 1
10 27283 3 3 13 LEU CD2 C 17.971 12.836 22.994 1.00 . C C . 144 LEU CD2 1 1
10 27284 3 3 13 LEU CG C 18.952 12.596 24.143 1.00 . C C . 144 LEU CG 1 1
10 27285 3 3 13 LEU H H 21.532 12.572 23.037 1.00 . C C . 144 LEU H 1 1
10 27286 3 3 13 LEU HA H 19.800 14.791 22.543 1.00 . C C . 144 LEU HA 1 1
10 27287 3 3 13 LEU HB2 H 20.585 13.522 25.202 1.00 . C C . 144 LEU HB2 1 1
10 27288 3 3 13 LEU HB3 H 19.214 14.584 24.913 1.00 . C C . 144 LEU HB3 1 1
10 27289 3 3 13 LEU HD11 H 18.890 11.909 26.183 1.00 . C C . 144 LEU HD11 1 1
10 27290 3 3 13 LEU HD12 H 17.575 11.290 25.172 1.00 . C C . 144 LEU HD12 1 1
10 27291 3 3 13 LEU HD13 H 17.539 12.970 25.741 1.00 . C C . 144 LEU HD13 1 1
10 27292 3 3 13 LEU HD21 H 17.315 11.976 22.879 1.00 . C C . 144 LEU HD21 1 1
10 27293 3 3 13 LEU HD22 H 18.530 12.958 22.068 1.00 . C C . 144 LEU HD22 1 1
10 27294 3 3 13 LEU HD23 H 17.369 13.719 23.182 1.00 . C C . 144 LEU HD23 1 1
10 27295 3 3 13 LEU HG H 19.583 11.767 23.852 1.00 . C C . 144 LEU HG 1 1
10 27296 3 3 13 LEU N N 21.439 13.495 22.630 1.00 . C C . 144 LEU N 1 1
10 27297 3 3 13 LEU O O 20.739 16.840 23.656 1.00 . C C . 144 LEU O 1 1
10 27298 3 3 14 ALA C C 23.748 17.724 23.292 1.00 . C C . 145 ALA C 1 1
10 27299 3 3 14 ALA CA C 23.468 16.722 24.434 1.00 . C C . 145 ALA CA 1 1
10 27300 3 3 14 ALA CB C 24.771 16.100 24.955 1.00 . C C . 145 ALA CB 1 1
10 27301 3 3 14 ALA H H 23.022 14.710 23.930 1.00 . C C . 145 ALA H 1 1
10 27302 3 3 14 ALA HA H 22.993 17.271 25.249 1.00 . C C . 145 ALA HA 1 1
10 27303 3 3 14 ALA HB1 H 25.246 15.512 24.168 1.00 . C C . 145 ALA HB1 1 1
10 27304 3 3 14 ALA HB2 H 25.454 16.885 25.279 1.00 . C C . 145 ALA HB2 1 1
10 27305 3 3 14 ALA HB3 H 24.555 15.448 25.803 1.00 . C C . 145 ALA HB3 1 1
10 27306 3 3 14 ALA N N 22.594 15.620 24.034 1.00 . C C . 145 ALA N 1 1
10 27307 3 3 14 ALA O O 24.095 18.880 23.540 1.00 . C C . 145 ALA O 1 1
10 27308 3 3 15 GLU C C 22.692 19.057 20.501 1.00 . C C . 146 GLU C 1 1
10 27309 3 3 15 GLU CA C 23.834 18.075 20.823 1.00 . C C . 146 GLU CA 1 1
10 27310 3 3 15 GLU CB C 24.011 17.118 19.635 1.00 . C C . 146 GLU CB 1 1
10 27311 3 3 15 GLU CD C 26.347 16.307 19.029 1.00 . C C . 146 GLU CD 1 1
10 27312 3 3 15 GLU CG C 25.077 16.027 19.852 1.00 . C C . 146 GLU CG 1 1
10 27313 3 3 15 GLU H H 23.267 16.335 21.914 1.00 . C C . 146 GLU H 1 1
10 27314 3 3 15 GLU HA H 24.751 18.651 20.950 1.00 . C C . 146 GLU HA 1 1
10 27315 3 3 15 GLU HB2 H 23.057 16.634 19.435 1.00 . C C . 146 GLU HB2 1 1
10 27316 3 3 15 GLU HB3 H 24.258 17.706 18.752 1.00 . C C . 146 GLU HB3 1 1
10 27317 3 3 15 GLU HG2 H 25.341 15.941 20.908 1.00 . C C . 146 GLU HG2 1 1
10 27318 3 3 15 GLU HG3 H 24.644 15.063 19.573 1.00 . C C . 146 GLU HG3 1 1
10 27319 3 3 15 GLU N N 23.575 17.292 22.041 1.00 . C C . 146 GLU N 1 1
10 27320 3 3 15 GLU O O 22.894 20.051 19.798 1.00 . C C . 146 GLU O 1 1
10 27321 3 3 15 GLU OE1 O 27.206 17.106 19.480 1.00 . C C . 146 GLU OE1 1 1
10 27322 3 3 15 GLU OE2 O 26.501 15.735 17.922 1.00 . C C . 146 GLU OE2 1 1
10 27323 3 3 16 HIS C C 19.793 20.195 22.212 1.00 . C C . 147 HIS C 1 1
10 27324 3 3 16 HIS CA C 20.274 19.574 20.885 1.00 . C C . 147 HIS CA 1 1
10 27325 3 3 16 HIS CB C 19.196 18.648 20.306 1.00 . C C . 147 HIS CB 1 1
10 27326 3 3 16 HIS CD2 C 20.157 16.782 18.839 1.00 . C C . 147 HIS CD2 1 1
10 27327 3 3 16 HIS CE1 C 19.993 17.707 16.850 1.00 . C C . 147 HIS CE1 1 1
10 27328 3 3 16 HIS CG C 19.588 18.018 18.993 1.00 . C C . 147 HIS CG 1 1
10 27329 3 3 16 HIS H H 21.435 17.922 21.578 1.00 . C C . 147 HIS H 1 1
10 27330 3 3 16 HIS HA H 20.446 20.392 20.184 1.00 . C C . 147 HIS HA 1 1
10 27331 3 3 16 HIS HB2 H 19.019 17.849 21.023 1.00 . C C . 147 HIS HB2 1 1
10 27332 3 3 16 HIS HB3 H 18.260 19.197 20.190 1.00 . C C . 147 HIS HB3 1 1
10 27333 3 3 16 HIS HD1 H 19.119 19.500 17.519 1.00 . C C . 147 HIS HD1 1 1
10 27334 3 3 16 HIS HD2 H 20.359 16.081 19.644 1.00 . C C . 147 HIS HD2 1 1
10 27335 3 3 16 HIS HE1 H 20.045 17.868 15.779 1.00 . C C . 147 HIS HE1 1 1
10 27336 3 3 16 HIS N N 21.504 18.787 21.051 1.00 . C C . 147 HIS N 1 1
10 27337 3 3 16 HIS ND1 N 19.494 18.583 17.741 1.00 . C C . 147 HIS ND1 1 1
10 27338 3 3 16 HIS NE2 N 20.419 16.595 17.474 1.00 . C C . 147 HIS NE2 1 1
10 27339 3 3 16 HIS O O 18.769 20.881 22.255 1.00 . C C . 147 HIS O 1 1
10 27340 3 3 17 GLY C C 18.880 19.578 25.212 1.00 . C C . 148 GLY C 1 1
10 27341 3 3 17 GLY CA C 20.135 20.290 24.675 1.00 . C C . 148 GLY CA 1 1
10 27342 3 3 17 GLY H H 21.370 19.399 23.179 1.00 . C C . 148 GLY H 1 1
10 27343 3 3 17 GLY HA2 H 20.966 20.028 25.330 1.00 . C C . 148 GLY HA2 1 1
10 27344 3 3 17 GLY HA3 H 19.975 21.367 24.732 1.00 . C C . 148 GLY HA3 1 1
10 27345 3 3 17 GLY N N 20.515 19.928 23.307 1.00 . C C . 148 GLY N 1 1
10 27346 3 3 17 GLY O O 18.296 20.043 26.196 1.00 . C C . 148 GLY O 1 1
10 27347 3 3 18 ILE C C 17.949 16.919 26.439 1.00 . C C . 149 ILE C 1 1
10 27348 3 3 18 ILE CA C 17.419 17.581 25.154 1.00 . C C . 149 ILE CA 1 1
10 27349 3 3 18 ILE CB C 16.960 16.517 24.126 1.00 . C C . 149 ILE CB 1 1
10 27350 3 3 18 ILE CD1 C 15.394 18.210 22.887 1.00 . C C . 149 ILE CD1 1 1
10 27351 3 3 18 ILE CG1 C 16.466 17.122 22.806 1.00 . C C . 149 ILE CG1 1 1
10 27352 3 3 18 ILE CG2 C 15.877 15.566 24.675 1.00 . C C . 149 ILE CG2 1 1
10 27353 3 3 18 ILE H H 19.010 18.100 23.838 1.00 . C C . 149 ILE H 1 1
10 27354 3 3 18 ILE HA H 16.555 18.193 25.404 1.00 . C C . 149 ILE HA 1 1
10 27355 3 3 18 ILE HB H 17.822 15.910 23.864 1.00 . C C . 149 ILE HB 1 1
10 27356 3 3 18 ILE HD11 H 15.044 18.428 21.878 1.00 . C C . 149 ILE HD11 1 1
10 27357 3 3 18 ILE HD12 H 14.552 17.868 23.481 1.00 . C C . 149 ILE HD12 1 1
10 27358 3 3 18 ILE HD13 H 15.813 19.117 23.323 1.00 . C C . 149 ILE HD13 1 1
10 27359 3 3 18 ILE HG12 H 17.330 17.526 22.297 1.00 . C C . 149 ILE HG12 1 1
10 27360 3 3 18 ILE HG13 H 16.080 16.318 22.191 1.00 . C C . 149 ILE HG13 1 1
10 27361 3 3 18 ILE HG21 H 15.382 15.018 23.866 1.00 . C C . 149 ILE HG21 1 1
10 27362 3 3 18 ILE HG22 H 16.325 14.829 25.337 1.00 . C C . 149 ILE HG22 1 1
10 27363 3 3 18 ILE HG23 H 15.125 16.125 25.231 1.00 . C C . 149 ILE HG23 1 1
10 27364 3 3 18 ILE N N 18.449 18.468 24.594 1.00 . C C . 149 ILE N 1 1
10 27365 3 3 18 ILE O O 19.154 16.725 26.624 1.00 . C C . 149 ILE O 1 1
10 27366 3 3 19 GLN C C 16.138 14.837 28.904 1.00 . C C . 150 GLN C 1 1
10 27367 3 3 19 GLN CA C 17.304 15.780 28.542 1.00 . C C . 150 GLN CA 1 1
10 27368 3 3 19 GLN CB C 17.673 16.736 29.703 1.00 . C C . 150 GLN CB 1 1
10 27369 3 3 19 GLN CD C 15.494 18.127 29.880 1.00 . C C . 150 GLN CD 1 1
10 27370 3 3 19 GLN CG C 17.016 18.132 29.738 1.00 . C C . 150 GLN CG 1 1
10 27371 3 3 19 GLN H H 16.058 16.679 27.060 1.00 . C C . 150 GLN H 1 1
10 27372 3 3 19 GLN HA H 18.172 15.146 28.355 1.00 . C C . 150 GLN HA 1 1
10 27373 3 3 19 GLN HB2 H 17.480 16.238 30.653 1.00 . C C . 150 GLN HB2 1 1
10 27374 3 3 19 GLN HB3 H 18.750 16.901 29.652 1.00 . C C . 150 GLN HB3 1 1
10 27375 3 3 19 GLN HE21 H 15.238 19.409 28.330 1.00 . C C . 150 GLN HE21 1 1
10 27376 3 3 19 GLN HE22 H 13.786 18.911 29.183 1.00 . C C . 150 GLN HE22 1 1
10 27377 3 3 19 GLN HG2 H 17.425 18.681 30.586 1.00 . C C . 150 GLN HG2 1 1
10 27378 3 3 19 GLN HG3 H 17.300 18.684 28.842 1.00 . C C . 150 GLN HG3 1 1
10 27379 3 3 19 GLN N N 17.025 16.534 27.316 1.00 . C C . 150 GLN N 1 1
10 27380 3 3 19 GLN NE2 N 14.782 18.849 29.039 1.00 . C C . 150 GLN NE2 1 1
10 27381 3 3 19 GLN O O 14.987 15.113 28.547 1.00 . C C . 150 GLN O 1 1
10 27382 3 3 19 GLN OE1 O 14.922 17.511 30.767 1.00 . C C . 150 GLN OE1 1 1
10 27383 3 3 20 PRO C C 14.564 13.541 31.236 1.00 . C C . 151 PRO C 1 1
10 27384 3 3 20 PRO CA C 15.369 12.839 30.127 1.00 . C C . 151 PRO CA 1 1
10 27385 3 3 20 PRO CB C 16.112 11.600 30.651 1.00 . C C . 151 PRO CB 1 1
10 27386 3 3 20 PRO CD C 17.729 13.224 29.984 1.00 . C C . 151 PRO CD 1 1
10 27387 3 3 20 PRO CG C 17.486 12.141 31.031 1.00 . C C . 151 PRO CG 1 1
10 27388 3 3 20 PRO HA H 14.684 12.560 29.326 1.00 . C C . 151 PRO HA 1 1
10 27389 3 3 20 PRO HB2 H 15.601 11.181 31.510 1.00 . C C . 151 PRO HB2 1 1
10 27390 3 3 20 PRO HB3 H 16.235 10.834 29.877 1.00 . C C . 151 PRO HB3 1 1
10 27391 3 3 20 PRO HD2 H 18.355 14.012 30.406 1.00 . C C . 151 PRO HD2 1 1
10 27392 3 3 20 PRO HD3 H 18.214 12.788 29.109 1.00 . C C . 151 PRO HD3 1 1
10 27393 3 3 20 PRO HG2 H 17.439 12.591 32.022 1.00 . C C . 151 PRO HG2 1 1
10 27394 3 3 20 PRO HG3 H 18.248 11.364 30.996 1.00 . C C . 151 PRO HG3 1 1
10 27395 3 3 20 PRO N N 16.411 13.719 29.605 1.00 . C C . 151 PRO N 1 1
10 27396 3 3 20 PRO O O 15.057 14.444 31.912 1.00 . C C . 151 PRO O 1 1
10 27397 3 3 21 ALA C C 12.981 13.571 33.926 1.00 . C C . 152 ALA C 1 1
10 27398 3 3 21 ALA CA C 12.433 13.666 32.485 1.00 . C C . 152 ALA CA 1 1
10 27399 3 3 21 ALA CB C 11.056 13.006 32.348 1.00 . C C . 152 ALA CB 1 1
10 27400 3 3 21 ALA H H 13.038 12.234 31.020 1.00 . C C . 152 ALA H 1 1
10 27401 3 3 21 ALA HA H 12.316 14.725 32.254 1.00 . C C . 152 ALA HA 1 1
10 27402 3 3 21 ALA HB1 H 10.684 13.132 31.330 1.00 . C C . 152 ALA HB1 1 1
10 27403 3 3 21 ALA HB2 H 11.125 11.944 32.586 1.00 . C C . 152 ALA HB2 1 1
10 27404 3 3 21 ALA HB3 H 10.355 13.480 33.038 1.00 . C C . 152 ALA HB3 1 1
10 27405 3 3 21 ALA N N 13.335 13.081 31.483 1.00 . C C . 152 ALA N 1 1
10 27406 3 3 21 ALA O O 12.623 14.373 34.791 1.00 . C C . 152 ALA O 1 1
10 27407 3 3 22 ARG C C 15.707 13.588 35.690 1.00 . C C . 153 ARG C 1 1
10 27408 3 3 22 ARG CA C 14.660 12.483 35.426 1.00 . C C . 153 ARG CA 1 1
10 27409 3 3 22 ARG CB C 15.266 11.071 35.490 1.00 . C C . 153 ARG CB 1 1
10 27410 3 3 22 ARG CD C 17.151 9.495 34.922 1.00 . C C . 153 ARG CD 1 1
10 27411 3 3 22 ARG CG C 16.583 10.902 34.721 1.00 . C C . 153 ARG CG 1 1
10 27412 3 3 22 ARG CZ C 17.606 8.905 37.340 1.00 . C C . 153 ARG CZ 1 1
10 27413 3 3 22 ARG H H 14.060 11.946 33.436 1.00 . C C . 153 ARG H 1 1
10 27414 3 3 22 ARG HA H 13.948 12.551 36.248 1.00 . C C . 153 ARG HA 1 1
10 27415 3 3 22 ARG HB2 H 15.441 10.831 36.538 1.00 . C C . 153 ARG HB2 1 1
10 27416 3 3 22 ARG HB3 H 14.544 10.352 35.084 1.00 . C C . 153 ARG HB3 1 1
10 27417 3 3 22 ARG HD2 H 16.335 8.772 34.901 1.00 . C C . 153 ARG HD2 1 1
10 27418 3 3 22 ARG HD3 H 17.804 9.282 34.079 1.00 . C C . 153 ARG HD3 1 1
10 27419 3 3 22 ARG HE H 18.900 9.742 36.101 1.00 . C C . 153 ARG HE 1 1
10 27420 3 3 22 ARG HG2 H 16.395 11.063 33.662 1.00 . C C . 153 ARG HG2 1 1
10 27421 3 3 22 ARG HG3 H 17.323 11.626 35.055 1.00 . C C . 153 ARG HG3 1 1
10 27422 3 3 22 ARG HH11 H 15.735 8.370 36.852 1.00 . C C . 153 ARG HH11 1 1
10 27423 3 3 22 ARG HH12 H 16.204 8.049 38.501 1.00 . C C . 153 ARG HH12 1 1
10 27424 3 3 22 ARG HH21 H 19.390 9.285 38.184 1.00 . C C . 153 ARG HH21 1 1
10 27425 3 3 22 ARG HH22 H 18.206 8.543 39.224 1.00 . C C . 153 ARG HH22 1 1
10 27426 3 3 22 ARG N N 13.900 12.624 34.171 1.00 . C C . 153 ARG N 1 1
10 27427 3 3 22 ARG NE N 17.954 9.394 36.161 1.00 . C C . 153 ARG NE 1 1
10 27428 3 3 22 ARG NH1 N 16.425 8.406 37.584 1.00 . C C . 153 ARG NH1 1 1
10 27429 3 3 22 ARG NH2 N 18.463 8.912 38.322 1.00 . C C . 153 ARG NH2 1 1
10 27430 3 3 22 ARG O O 16.216 13.675 36.808 1.00 . C C . 153 ARG O 1 1
10 27431 3 3 23 ASN C C 16.434 16.900 34.779 1.00 . C C . 154 ASN C 1 1
10 27432 3 3 23 ASN CA C 17.049 15.481 34.745 1.00 . C C . 154 ASN CA 1 1
10 27433 3 3 23 ASN CB C 18.057 15.263 33.588 1.00 . C C . 154 ASN CB 1 1
10 27434 3 3 23 ASN CG C 19.096 14.176 33.836 1.00 . C C . 154 ASN CG 1 1
10 27435 3 3 23 ASN H H 15.510 14.338 33.822 1.00 . C C . 154 ASN H 1 1
10 27436 3 3 23 ASN HA H 17.595 15.403 35.685 1.00 . C C . 154 ASN HA 1 1
10 27437 3 3 23 ASN HB2 H 17.521 15.037 32.669 1.00 . C C . 154 ASN HB2 1 1
10 27438 3 3 23 ASN HB3 H 18.621 16.180 33.419 1.00 . C C . 154 ASN HB3 1 1
10 27439 3 3 23 ASN HD21 H 20.066 14.613 32.114 1.00 . C C . 154 ASN HD21 1 1
10 27440 3 3 23 ASN HD22 H 20.741 13.313 33.084 1.00 . C C . 154 ASN HD22 1 1
10 27441 3 3 23 ASN N N 16.014 14.433 34.696 1.00 . C C . 154 ASN N 1 1
10 27442 3 3 23 ASN ND2 N 20.031 14.014 32.926 1.00 . C C . 154 ASN ND2 1 1
10 27443 3 3 23 ASN O O 17.023 17.868 34.289 1.00 . C C . 154 ASN O 1 1
10 27444 3 3 23 ASN OD1 O 19.109 13.475 34.838 1.00 . C C . 154 ASN OD1 1 1
10 27445 3 3 24 MET C C 14.648 18.841 36.955 1.00 . C C . 155 MET C 1 1
10 27446 3 3 24 MET CA C 14.512 18.291 35.526 1.00 . C C . 155 MET CA 1 1
10 27447 3 3 24 MET CB C 13.039 18.086 35.146 1.00 . C C . 155 MET CB 1 1
10 27448 3 3 24 MET CE C 11.481 17.534 31.282 1.00 . C C . 155 MET CE 1 1
10 27449 3 3 24 MET CG C 12.896 17.640 33.687 1.00 . C C . 155 MET CG 1 1
10 27450 3 3 24 MET H H 14.826 16.200 35.777 1.00 . C C . 155 MET H 1 1
10 27451 3 3 24 MET HA H 14.922 19.033 34.839 1.00 . C C . 155 MET HA 1 1
10 27452 3 3 24 MET HB2 H 12.581 17.342 35.799 1.00 . C C . 155 MET HB2 1 1
10 27453 3 3 24 MET HB3 H 12.516 19.034 35.276 1.00 . C C . 155 MET HB3 1 1
10 27454 3 3 24 MET HE1 H 11.884 16.537 31.114 1.00 . C C . 155 MET HE1 1 1
10 27455 3 3 24 MET HE2 H 10.538 17.635 30.743 1.00 . C C . 155 MET HE2 1 1
10 27456 3 3 24 MET HE3 H 12.188 18.275 30.908 1.00 . C C . 155 MET HE3 1 1
10 27457 3 3 24 MET HG2 H 13.579 18.230 33.078 1.00 . C C . 155 MET HG2 1 1
10 27458 3 3 24 MET HG3 H 13.210 16.602 33.597 1.00 . C C . 155 MET HG3 1 1
10 27459 3 3 24 MET N N 15.243 17.028 35.374 1.00 . C C . 155 MET N 1 1
10 27460 3 3 24 MET O O 14.271 18.186 37.931 1.00 . C C . 155 MET O 1 1
10 27461 3 3 24 MET SD S 11.200 17.805 33.053 1.00 . C C . 155 MET SD 1 1
10 27462 3 3 25 ALA C C 15.632 22.272 38.074 1.00 . C C . 156 ALA C 1 1
10 27463 3 3 25 ALA CA C 15.524 20.753 38.314 1.00 . C C . 156 ALA CA 1 1
10 27464 3 3 25 ALA CB C 16.848 20.182 38.850 1.00 . C C . 156 ALA CB 1 1
10 27465 3 3 25 ALA H H 15.478 20.518 36.213 1.00 . C C . 156 ALA H 1 1
10 27466 3 3 25 ALA HA H 14.742 20.608 39.063 1.00 . C C . 156 ALA HA 1 1
10 27467 3 3 25 ALA HB1 H 17.645 20.347 38.123 1.00 . C C . 156 ALA HB1 1 1
10 27468 3 3 25 ALA HB2 H 17.116 20.668 39.789 1.00 . C C . 156 ALA HB2 1 1
10 27469 3 3 25 ALA HB3 H 16.747 19.112 39.028 1.00 . C C . 156 ALA HB3 1 1
10 27470 3 3 25 ALA N N 15.209 20.047 37.067 1.00 . C C . 156 ALA N 1 1
10 27471 3 3 25 ALA O O 15.642 22.742 36.931 1.00 . C C . 156 ALA O 1 1
10 27472 3 3 26 GLU C C 17.171 24.971 39.877 1.00 . C C . 157 GLU C 1 1
10 27473 3 3 26 GLU CA C 15.903 24.500 39.141 1.00 . C C . 157 GLU CA 1 1
10 27474 3 3 26 GLU CB C 14.644 25.185 39.699 1.00 . C C . 157 GLU CB 1 1
10 27475 3 3 26 GLU CD C 13.350 23.517 41.172 1.00 . C C . 157 GLU CD 1 1
10 27476 3 3 26 GLU CG C 14.272 24.752 41.123 1.00 . C C . 157 GLU CG 1 1
10 27477 3 3 26 GLU H H 15.741 22.585 40.062 1.00 . C C . 157 GLU H 1 1
10 27478 3 3 26 GLU HA H 16.004 24.840 38.112 1.00 . C C . 157 GLU HA 1 1
10 27479 3 3 26 GLU HB2 H 14.835 26.260 39.711 1.00 . C C . 157 GLU HB2 1 1
10 27480 3 3 26 GLU HB3 H 13.803 25.009 39.029 1.00 . C C . 157 GLU HB3 1 1
10 27481 3 3 26 GLU HG2 H 15.190 24.552 41.677 1.00 . C C . 157 GLU HG2 1 1
10 27482 3 3 26 GLU HG3 H 13.769 25.592 41.599 1.00 . C C . 157 GLU HG3 1 1
10 27483 3 3 26 GLU N N 15.752 23.040 39.157 1.00 . C C . 157 GLU N 1 1
10 27484 3 3 26 GLU O O 17.746 24.262 40.710 1.00 . C C . 157 GLU O 1 1
10 27485 3 3 26 GLU OE1 O 12.155 23.625 40.799 1.00 . C C . 157 GLU OE1 1 1
10 27486 3 3 26 GLU OE2 O 13.808 22.429 41.602 1.00 . C C . 157 GLU OE2 1 1
10 27487 3 3 27 HIS C C 18.781 27.480 41.358 1.00 . C C . 158 HIS C 1 1
10 27488 3 3 27 HIS CA C 18.872 26.774 40.012 1.00 . C C . 158 HIS CA 1 1
10 27489 3 3 27 HIS CB C 19.406 27.766 38.957 1.00 . C C . 158 HIS CB 1 1
10 27490 3 3 27 HIS CD2 C 17.415 29.295 38.321 1.00 . C C . 158 HIS CD2 1 1
10 27491 3 3 27 HIS CE1 C 17.121 28.682 36.227 1.00 . C C . 158 HIS CE1 1 1
10 27492 3 3 27 HIS CG C 18.369 28.356 38.019 1.00 . C C . 158 HIS CG 1 1
10 27493 3 3 27 HIS H H 17.094 26.697 38.840 1.00 . C C . 158 HIS H 1 1
10 27494 3 3 27 HIS HA H 19.587 25.985 40.179 1.00 . C C . 158 HIS HA 1 1
10 27495 3 3 27 HIS HB2 H 19.891 28.591 39.483 1.00 . C C . 158 HIS HB2 1 1
10 27496 3 3 27 HIS HB3 H 20.160 27.255 38.356 1.00 . C C . 158 HIS HB3 1 1
10 27497 3 3 27 HIS HD1 H 18.702 27.299 36.184 1.00 . C C . 158 HIS HD1 1 1
10 27498 3 3 27 HIS HD2 H 17.268 29.772 39.284 1.00 . C C . 158 HIS HD2 1 1
10 27499 3 3 27 HIS HE1 H 16.732 28.598 35.217 1.00 . C C . 158 HIS HE1 1 1
10 27500 3 3 27 HIS N N 17.610 26.187 39.545 1.00 . C C . 158 HIS N 1 1
10 27501 3 3 27 HIS ND1 N 18.163 27.983 36.708 1.00 . C C . 158 HIS ND1 1 1
10 27502 3 3 27 HIS NE2 N 16.626 29.496 37.179 1.00 . C C . 158 HIS NE2 1 1
10 27503 3 3 27 HIS O O 19.557 27.187 42.272 1.00 . C C . 158 HIS O 1 1
10 27504 3 3 28 ILE C C 18.711 30.356 42.760 1.00 . C C . 159 ILE C 1 1
10 27505 3 3 28 ILE CA C 17.567 29.320 42.551 1.00 . C C . 159 ILE CA 1 1
10 27506 3 3 28 ILE CB C 17.177 28.544 43.830 1.00 . C C . 159 ILE CB 1 1
10 27507 3 3 28 ILE CD1 C 14.806 27.837 42.996 1.00 . C C . 159 ILE CD1 1 1
10 27508 3 3 28 ILE CG1 C 16.173 27.405 43.533 1.00 . C C . 159 ILE CG1 1 1
10 27509 3 3 28 ILE CG2 C 16.714 29.470 44.963 1.00 . C C . 159 ILE CG2 1 1
10 27510 3 3 28 ILE H H 17.184 28.452 40.664 1.00 . C C . 159 ILE H 1 1
10 27511 3 3 28 ILE HA H 16.680 29.850 42.225 1.00 . C C . 159 ILE HA 1 1
10 27512 3 3 28 ILE HB H 18.055 28.062 44.236 1.00 . C C . 159 ILE HB 1 1
10 27513 3 3 28 ILE HD11 H 14.022 27.222 43.433 1.00 . C C . 159 ILE HD11 1 1
10 27514 3 3 28 ILE HD12 H 14.618 28.866 43.255 1.00 . C C . 159 ILE HD12 1 1
10 27515 3 3 28 ILE HD13 H 14.793 27.753 41.910 1.00 . C C . 159 ILE HD13 1 1
10 27516 3 3 28 ILE HG12 H 16.584 26.693 42.828 1.00 . C C . 159 ILE HG12 1 1
10 27517 3 3 28 ILE HG13 H 16.063 26.819 44.425 1.00 . C C . 159 ILE HG13 1 1
10 27518 3 3 28 ILE HG21 H 15.744 29.911 44.760 1.00 . C C . 159 ILE HG21 1 1
10 27519 3 3 28 ILE HG22 H 16.670 28.904 45.887 1.00 . C C . 159 ILE HG22 1 1
10 27520 3 3 28 ILE HG23 H 17.439 30.267 45.105 1.00 . C C . 159 ILE HG23 1 1
10 27521 3 3 28 ILE N N 17.812 28.391 41.451 1.00 . C C . 159 ILE N 1 1
10 27522 3 3 28 ILE O O 19.897 30.003 42.753 1.00 . C C . 159 ILE O 1 1
10 27523 3 3 29 PRO C C 20.024 32.610 44.605 1.00 . C C . 160 PRO C 1 1
10 27524 3 3 29 PRO CA C 19.340 32.737 43.221 1.00 . C C . 160 PRO CA 1 1
10 27525 3 3 29 PRO CB C 18.512 34.025 43.113 1.00 . C C . 160 PRO CB 1 1
10 27526 3 3 29 PRO CD C 17.030 32.176 42.845 1.00 . C C . 160 PRO CD 1 1
10 27527 3 3 29 PRO CG C 17.094 33.578 43.414 1.00 . C C . 160 PRO CG 1 1
10 27528 3 3 29 PRO HA H 20.117 32.748 42.453 1.00 . C C . 160 PRO HA 1 1
10 27529 3 3 29 PRO HB2 H 18.820 34.803 43.809 1.00 . C C . 160 PRO HB2 1 1
10 27530 3 3 29 PRO HB3 H 18.549 34.391 42.090 1.00 . C C . 160 PRO HB3 1 1
10 27531 3 3 29 PRO HD2 H 16.323 31.590 43.429 1.00 . C C . 160 PRO HD2 1 1
10 27532 3 3 29 PRO HD3 H 16.721 32.186 41.799 1.00 . C C . 160 PRO HD3 1 1
10 27533 3 3 29 PRO HG2 H 16.937 33.509 44.484 1.00 . C C . 160 PRO HG2 1 1
10 27534 3 3 29 PRO HG3 H 16.367 34.239 42.959 1.00 . C C . 160 PRO HG3 1 1
10 27535 3 3 29 PRO N N 18.382 31.653 42.936 1.00 . C C . 160 PRO N 1 1
10 27536 3 3 29 PRO O O 19.623 31.760 45.401 1.00 . C C . 160 PRO O 1 1
10 27537 3 3 30 PRO C C 20.842 33.804 47.418 1.00 . C C . 161 PRO C 1 1
10 27538 3 3 30 PRO CA C 21.724 33.418 46.228 1.00 . C C . 161 PRO CA 1 1
10 27539 3 3 30 PRO CB C 22.966 34.304 46.071 1.00 . C C . 161 PRO CB 1 1
10 27540 3 3 30 PRO CD C 21.657 34.429 44.048 1.00 . C C . 161 PRO CD 1 1
10 27541 3 3 30 PRO CG C 22.625 35.236 44.909 1.00 . C C . 161 PRO CG 1 1
10 27542 3 3 30 PRO HA H 22.053 32.410 46.454 1.00 . C C . 161 PRO HA 1 1
10 27543 3 3 30 PRO HB2 H 23.181 34.866 46.983 1.00 . C C . 161 PRO HB2 1 1
10 27544 3 3 30 PRO HB3 H 23.819 33.682 45.798 1.00 . C C . 161 PRO HB3 1 1
10 27545 3 3 30 PRO HD2 H 20.930 35.105 43.602 1.00 . C C . 161 PRO HD2 1 1
10 27546 3 3 30 PRO HD3 H 22.205 33.902 43.265 1.00 . C C . 161 PRO HD3 1 1
10 27547 3 3 30 PRO HG2 H 22.118 36.125 45.285 1.00 . C C . 161 PRO HG2 1 1
10 27548 3 3 30 PRO HG3 H 23.517 35.521 44.348 1.00 . C C . 161 PRO HG3 1 1
10 27549 3 3 30 PRO N N 21.028 33.456 44.935 1.00 . C C . 161 PRO N 1 1
10 27550 3 3 30 PRO O O 20.400 32.900 48.127 1.00 . C C . 161 PRO O 1 1
10 27551 3 3 31 ALA C C 20.405 37.223 48.965 1.00 . C C . 162 ALA C 1 1
10 27552 3 3 31 ALA CA C 19.918 35.769 48.743 1.00 . C C . 162 ALA CA 1 1
10 27553 3 3 31 ALA CB C 20.039 34.943 50.033 1.00 . C C . 162 ALA CB 1 1
10 27554 3 3 31 ALA H H 21.068 35.740 46.984 1.00 . C C . 162 ALA H 1 1
10 27555 3 3 31 ALA HA H 18.868 35.819 48.475 1.00 . C C . 162 ALA HA 1 1
10 27556 3 3 31 ALA HB1 H 19.296 34.148 49.988 1.00 . C C . 162 ALA HB1 1 1
10 27557 3 3 31 ALA HB2 H 21.042 34.520 50.096 1.00 . C C . 162 ALA HB2 1 1
10 27558 3 3 31 ALA HB3 H 19.846 35.535 50.926 1.00 . C C . 162 ALA HB3 1 1
10 27559 3 3 31 ALA N N 20.611 35.110 47.623 1.00 . C C . 162 ALA N 1 1
10 27560 3 3 31 ALA O O 21.491 37.587 48.493 1.00 . C C . 162 ALA O 1 1
10 27561 3 3 32 PRO C C 21.138 39.404 51.193 1.00 . C C . 163 PRO C 1 1
10 27562 3 3 32 PRO CA C 20.041 39.404 50.107 1.00 . C C . 163 PRO CA 1 1
10 27563 3 3 32 PRO CB C 18.757 40.058 50.625 1.00 . C C . 163 PRO CB 1 1
10 27564 3 3 32 PRO CD C 18.295 37.757 50.197 1.00 . C C . 163 PRO CD 1 1
10 27565 3 3 32 PRO CG C 17.971 38.876 51.165 1.00 . C C . 163 PRO CG 1 1
10 27566 3 3 32 PRO HA H 20.405 39.968 49.246 1.00 . C C . 163 PRO HA 1 1
10 27567 3 3 32 PRO HB2 H 18.946 40.783 51.411 1.00 . C C . 163 PRO HB2 1 1
10 27568 3 3 32 PRO HB3 H 18.211 40.514 49.798 1.00 . C C . 163 PRO HB3 1 1
10 27569 3 3 32 PRO HD2 H 18.231 36.807 50.724 1.00 . C C . 163 PRO HD2 1 1
10 27570 3 3 32 PRO HD3 H 17.579 37.756 49.378 1.00 . C C . 163 PRO HD3 1 1
10 27571 3 3 32 PRO HG2 H 18.341 38.620 52.157 1.00 . C C . 163 PRO HG2 1 1
10 27572 3 3 32 PRO HG3 H 16.907 39.070 51.182 1.00 . C C . 163 PRO HG3 1 1
10 27573 3 3 32 PRO N N 19.634 38.054 49.695 1.00 . C C . 163 PRO N 1 1
10 27574 3 3 32 PRO O O 21.443 38.377 51.808 1.00 . C C . 163 PRO O 1 1
10 27575 3 3 33 ASN C C 22.304 40.859 53.916 1.00 . C C . 164 ASN C 1 1
10 27576 3 3 33 ASN CA C 22.791 40.778 52.444 1.00 . C C . 164 ASN CA 1 1
10 27577 3 3 33 ASN CB C 23.579 42.040 52.043 1.00 . C C . 164 ASN CB 1 1
10 27578 3 3 33 ASN CG C 24.890 42.180 52.807 1.00 . C C . 164 ASN CG 1 1
10 27579 3 3 33 ASN H H 21.428 41.383 50.910 1.00 . C C . 164 ASN H 1 1
10 27580 3 3 33 ASN HA H 23.467 39.923 52.383 1.00 . C C . 164 ASN HA 1 1
10 27581 3 3 33 ASN HB2 H 23.828 41.993 50.982 1.00 . C C . 164 ASN HB2 1 1
10 27582 3 3 33 ASN HB3 H 22.962 42.924 52.204 1.00 . C C . 164 ASN HB3 1 1
10 27583 3 3 33 ASN HD21 H 24.337 43.933 53.657 1.00 . C C . 164 ASN HD21 1 1
10 27584 3 3 33 ASN HD22 H 25.928 43.324 54.089 1.00 . C C . 164 ASN HD22 1 1
10 27585 3 3 33 ASN N N 21.718 40.582 51.455 1.00 . C C . 164 ASN N 1 1
10 27586 3 3 33 ASN ND2 N 25.065 43.239 53.569 1.00 . C C . 164 ASN ND2 1 1
10 27587 3 3 33 ASN O O 23.126 40.834 54.836 1.00 . C C . 164 ASN O 1 1
10 27588 3 3 33 ASN OD1 O 25.781 41.343 52.719 1.00 . C C . 164 ASN OD1 1 1
10 27589 3 3 34 TRP C C 19.307 40.008 55.742 1.00 . C C . 165 TRP C 1 1
10 27590 3 3 34 TRP CA C 20.371 41.090 55.486 1.00 . C C . 165 TRP CA 1 1
10 27591 3 3 34 TRP CB C 19.758 42.496 55.626 1.00 . C C . 165 TRP CB 1 1
10 27592 3 3 34 TRP CD1 C 17.264 42.776 55.215 1.00 . C C . 165 TRP CD1 1 1
10 27593 3 3 34 TRP CD2 C 18.492 43.107 53.371 1.00 . C C . 165 TRP CD2 1 1
10 27594 3 3 34 TRP CE2 C 17.120 43.185 52.980 1.00 . C C . 165 TRP CE2 1 1
10 27595 3 3 34 TRP CE3 C 19.467 43.314 52.372 1.00 . C C . 165 TRP CE3 1 1
10 27596 3 3 34 TRP CG C 18.548 42.785 54.790 1.00 . C C . 165 TRP CG 1 1
10 27597 3 3 34 TRP CH2 C 17.732 43.539 50.678 1.00 . C C . 165 TRP CH2 1 1
10 27598 3 3 34 TRP CZ2 C 16.735 43.382 51.650 1.00 . C C . 165 TRP CZ2 1 1
10 27599 3 3 34 TRP CZ3 C 19.091 43.527 51.034 1.00 . C C . 165 TRP CZ3 1 1
10 27600 3 3 34 TRP H H 20.363 40.920 53.366 1.00 . C C . 165 TRP H 1 1
10 27601 3 3 34 TRP HA H 21.137 40.979 56.255 1.00 . C C . 165 TRP HA 1 1
10 27602 3 3 34 TRP HB2 H 19.482 42.651 56.668 1.00 . C C . 165 TRP HB2 1 1
10 27603 3 3 34 TRP HB3 H 20.516 43.232 55.372 1.00 . C C . 165 TRP HB3 1 1
10 27604 3 3 34 TRP HD1 H 16.941 42.569 56.230 1.00 . C C . 165 TRP HD1 1 1
10 27605 3 3 34 TRP HE1 H 15.406 43.034 54.236 1.00 . C C . 165 TRP HE1 1 1
10 27606 3 3 34 TRP HE3 H 20.514 43.290 52.639 1.00 . C C . 165 TRP HE3 1 1
10 27607 3 3 34 TRP HH2 H 17.441 43.647 49.648 1.00 . C C . 165 TRP HH2 1 1
10 27608 3 3 34 TRP HZ2 H 15.690 43.381 51.362 1.00 . C C . 165 TRP HZ2 1 1
10 27609 3 3 34 TRP HZ3 H 19.852 43.653 50.279 1.00 . C C . 165 TRP HZ3 1 1
10 27610 3 3 34 TRP N N 20.989 40.944 54.157 1.00 . C C . 165 TRP N 1 1
10 27611 3 3 34 TRP NE1 N 16.416 43.019 54.152 1.00 . C C . 165 TRP NE1 1 1
10 27612 3 3 34 TRP O O 18.776 39.429 54.788 1.00 . C C . 165 TRP O 1 1
10 27613 3 3 35 PRO C C 16.522 39.197 57.016 1.00 . C C . 166 PRO C 1 1
10 27614 3 3 35 PRO CA C 17.944 38.738 57.355 1.00 . C C . 166 PRO CA 1 1
10 27615 3 3 35 PRO CB C 18.057 38.544 58.858 1.00 . C C . 166 PRO CB 1 1
10 27616 3 3 35 PRO CD C 19.589 40.250 58.221 1.00 . C C . 166 PRO CD 1 1
10 27617 3 3 35 PRO CG C 18.676 39.841 59.371 1.00 . C C . 166 PRO CG 1 1
10 27618 3 3 35 PRO HA H 18.141 37.793 56.851 1.00 . C C . 166 PRO HA 1 1
10 27619 3 3 35 PRO HB2 H 17.064 38.392 59.271 1.00 . C C . 166 PRO HB2 1 1
10 27620 3 3 35 PRO HB3 H 18.728 37.713 59.068 1.00 . C C . 166 PRO HB3 1 1
10 27621 3 3 35 PRO HD2 H 19.688 41.333 58.205 1.00 . C C . 166 PRO HD2 1 1
10 27622 3 3 35 PRO HD3 H 20.573 39.798 58.348 1.00 . C C . 166 PRO HD3 1 1
10 27623 3 3 35 PRO HG2 H 17.898 40.594 59.507 1.00 . C C . 166 PRO HG2 1 1
10 27624 3 3 35 PRO HG3 H 19.236 39.691 60.294 1.00 . C C . 166 PRO HG3 1 1
10 27625 3 3 35 PRO N N 18.969 39.721 57.014 1.00 . C C . 166 PRO N 1 1
10 27626 3 3 35 PRO O O 16.232 40.394 56.948 1.00 . C C . 166 PRO O 1 1
10 27627 3 3 36 ALA C C 13.564 39.347 57.785 1.00 . C C . 167 ALA C 1 1
10 27628 3 3 36 ALA CA C 14.202 38.535 56.629 1.00 . C C . 167 ALA CA 1 1
10 27629 3 3 36 ALA CB C 13.445 37.231 56.363 1.00 . C C . 167 ALA CB 1 1
10 27630 3 3 36 ALA H H 15.879 37.273 56.951 1.00 . C C . 167 ALA H 1 1
10 27631 3 3 36 ALA HA H 14.184 39.126 55.718 1.00 . C C . 167 ALA HA 1 1
10 27632 3 3 36 ALA HB1 H 13.774 36.805 55.414 1.00 . C C . 167 ALA HB1 1 1
10 27633 3 3 36 ALA HB2 H 13.618 36.524 57.174 1.00 . C C . 167 ALA HB2 1 1
10 27634 3 3 36 ALA HB3 H 12.377 37.433 56.305 1.00 . C C . 167 ALA HB3 1 1
10 27635 3 3 36 ALA N N 15.603 38.239 56.883 1.00 . C C . 167 ALA N 1 1
10 27636 3 3 36 ALA O O 13.801 39.035 58.962 1.00 . C C . 167 ALA O 1 1
10 27637 3 3 37 PRO C C 10.914 40.338 59.180 1.00 . C C . 168 PRO C 1 1
10 27638 3 3 37 PRO CA C 11.995 41.162 58.449 1.00 . C C . 168 PRO CA 1 1
10 27639 3 3 37 PRO CB C 11.421 42.344 57.653 1.00 . C C . 168 PRO CB 1 1
10 27640 3 3 37 PRO CD C 12.551 40.891 56.125 1.00 . C C . 168 PRO CD 1 1
10 27641 3 3 37 PRO CG C 11.372 41.858 56.203 1.00 . C C . 168 PRO CG 1 1
10 27642 3 3 37 PRO HA H 12.679 41.552 59.202 1.00 . C C . 168 PRO HA 1 1
10 27643 3 3 37 PRO HB2 H 10.437 42.650 58.005 1.00 . C C . 168 PRO HB2 1 1
10 27644 3 3 37 PRO HB3 H 12.113 43.186 57.721 1.00 . C C . 168 PRO HB3 1 1
10 27645 3 3 37 PRO HD2 H 12.363 40.106 55.399 1.00 . C C . 168 PRO HD2 1 1
10 27646 3 3 37 PRO HD3 H 13.462 41.399 55.819 1.00 . C C . 168 PRO HD3 1 1
10 27647 3 3 37 PRO HG2 H 10.440 41.319 56.018 1.00 . C C . 168 PRO HG2 1 1
10 27648 3 3 37 PRO HG3 H 11.483 42.682 55.498 1.00 . C C . 168 PRO HG3 1 1
10 27649 3 3 37 PRO N N 12.746 40.371 57.469 1.00 . C C . 168 PRO N 1 1
10 27650 3 3 37 PRO O O 10.735 39.148 58.911 1.00 . C C . 168 PRO O 1 1
10 27651 3 3 38 THR C C 7.852 41.174 61.054 1.00 . C C . 169 THR C 1 1
10 27652 3 3 38 THR CA C 9.130 40.317 60.930 1.00 . C C . 169 THR CA 1 1
10 27653 3 3 38 THR CB C 9.637 39.949 62.342 1.00 . C C . 169 THR CB 1 1
10 27654 3 3 38 THR CG2 C 10.502 38.687 62.336 1.00 . C C . 169 THR CG2 1 1
10 27655 3 3 38 THR H H 10.349 41.945 60.280 1.00 . C C . 169 THR H 1 1
10 27656 3 3 38 THR HA H 8.843 39.398 60.432 1.00 . C C . 169 THR HA 1 1
10 27657 3 3 38 THR HB H 8.778 39.754 62.985 1.00 . C C . 169 THR HB 1 1
10 27658 3 3 38 THR HG1 H 11.245 41.012 62.466 1.00 . C C . 169 THR HG1 1 1
10 27659 3 3 38 THR HG21 H 11.378 38.821 61.701 1.00 . C C . 169 THR HG21 1 1
10 27660 3 3 38 THR HG22 H 9.918 37.844 61.965 1.00 . C C . 169 THR HG22 1 1
10 27661 3 3 38 THR HG23 H 10.825 38.460 63.352 1.00 . C C . 169 THR HG23 1 1
10 27662 3 3 38 THR N N 10.184 40.961 60.115 1.00 . C C . 169 THR N 1 1
10 27663 3 3 38 THR O O 7.928 42.406 60.974 1.00 . C C . 169 THR O 1 1
10 27664 3 3 38 THR OG1 O 10.397 40.986 62.928 1.00 . C C . 169 THR OG1 1 1
10 27665 3 3 39 PRO C C 5.215 42.073 62.603 1.00 . C C . 170 PRO C 1 1
10 27666 3 3 39 PRO CA C 5.367 41.212 61.331 1.00 . C C . 170 PRO CA 1 1
10 27667 3 3 39 PRO CB C 4.328 40.081 61.268 1.00 . C C . 170 PRO CB 1 1
10 27668 3 3 39 PRO CD C 6.482 39.096 61.292 1.00 . C C . 170 PRO CD 1 1
10 27669 3 3 39 PRO CG C 5.063 38.860 61.795 1.00 . C C . 170 PRO CG 1 1
10 27670 3 3 39 PRO HA H 5.220 41.857 60.469 1.00 . C C . 170 PRO HA 1 1
10 27671 3 3 39 PRO HB2 H 3.437 40.288 61.860 1.00 . C C . 170 PRO HB2 1 1
10 27672 3 3 39 PRO HB3 H 4.059 39.902 60.229 1.00 . C C . 170 PRO HB3 1 1
10 27673 3 3 39 PRO HD2 H 7.199 38.614 61.957 1.00 . C C . 170 PRO HD2 1 1
10 27674 3 3 39 PRO HD3 H 6.572 38.694 60.284 1.00 . C C . 170 PRO HD3 1 1
10 27675 3 3 39 PRO HG2 H 5.045 38.865 62.885 1.00 . C C . 170 PRO HG2 1 1
10 27676 3 3 39 PRO HG3 H 4.649 37.934 61.393 1.00 . C C . 170 PRO HG3 1 1
10 27677 3 3 39 PRO N N 6.670 40.539 61.232 1.00 . C C . 170 PRO N 1 1
10 27678 3 3 39 PRO O O 6.018 41.940 63.535 1.00 . C C . 170 PRO O 1 1
10 27679 3 3 40 PRO C C 3.295 42.901 65.014 1.00 . C C . 171 PRO C 1 1
10 27680 3 3 40 PRO CA C 3.838 43.749 63.848 1.00 . C C . 171 PRO CA 1 1
10 27681 3 3 40 PRO CB C 2.833 44.795 63.359 1.00 . C C . 171 PRO CB 1 1
10 27682 3 3 40 PRO CD C 3.254 43.248 61.588 1.00 . C C . 171 PRO CD 1 1
10 27683 3 3 40 PRO CG C 2.134 44.090 62.199 1.00 . C C . 171 PRO CG 1 1
10 27684 3 3 40 PRO HA H 4.732 44.267 64.198 1.00 . C C . 171 PRO HA 1 1
10 27685 3 3 40 PRO HB2 H 2.138 45.080 64.151 1.00 . C C . 171 PRO HB2 1 1
10 27686 3 3 40 PRO HB3 H 3.367 45.670 62.985 1.00 . C C . 171 PRO HB3 1 1
10 27687 3 3 40 PRO HD2 H 2.833 42.351 61.140 1.00 . C C . 171 PRO HD2 1 1
10 27688 3 3 40 PRO HD3 H 3.778 43.827 60.828 1.00 . C C . 171 PRO HD3 1 1
10 27689 3 3 40 PRO HG2 H 1.351 43.435 62.583 1.00 . C C . 171 PRO HG2 1 1
10 27690 3 3 40 PRO HG3 H 1.723 44.799 61.479 1.00 . C C . 171 PRO HG3 1 1
10 27691 3 3 40 PRO N N 4.176 42.935 62.675 1.00 . C C . 171 PRO N 1 1
10 27692 3 3 40 PRO O O 2.102 42.909 65.336 1.00 . C C . 171 PRO O 1 1
10 27693 3 3 41 VAL C C 5.048 41.410 67.812 1.00 . C C . 172 VAL C 1 1
10 27694 3 3 41 VAL CA C 3.917 41.259 66.784 1.00 . C C . 172 VAL CA 1 1
10 27695 3 3 41 VAL CB C 3.803 39.788 66.309 1.00 . C C . 172 VAL CB 1 1
10 27696 3 3 41 VAL CG1 C 3.492 38.821 67.460 1.00 . C C . 172 VAL CG1 1 1
10 27697 3 3 41 VAL CG2 C 2.708 39.593 65.250 1.00 . C C . 172 VAL CG2 1 1
10 27698 3 3 41 VAL H H 5.138 42.155 65.290 1.00 . C C . 172 VAL H 1 1
10 27699 3 3 41 VAL HA H 2.974 41.573 67.237 1.00 . C C . 172 VAL HA 1 1
10 27700 3 3 41 VAL HB H 4.754 39.489 65.864 1.00 . C C . 172 VAL HB 1 1
10 27701 3 3 41 VAL HG11 H 2.585 39.135 67.979 1.00 . C C . 172 VAL HG11 1 1
10 27702 3 3 41 VAL HG12 H 3.348 37.813 67.070 1.00 . C C . 172 VAL HG12 1 1
10 27703 3 3 41 VAL HG13 H 4.324 38.785 68.162 1.00 . C C . 172 VAL HG13 1 1
10 27704 3 3 41 VAL HG21 H 2.639 38.542 64.971 1.00 . C C . 172 VAL HG21 1 1
10 27705 3 3 41 VAL HG22 H 1.745 39.924 65.643 1.00 . C C . 172 VAL HG22 1 1
10 27706 3 3 41 VAL HG23 H 2.943 40.162 64.352 1.00 . C C . 172 VAL HG23 1 1
10 27707 3 3 41 VAL N N 4.189 42.144 65.647 1.00 . C C . 172 VAL N 1 1
10 27708 3 3 41 VAL O O 6.205 41.633 67.442 1.00 . C C . 172 VAL O 1 1
10 27709 3 3 42 GLN C C 5.629 40.047 71.042 1.00 . C C . 173 GLN C 1 1
10 27710 3 3 42 GLN CA C 5.679 41.341 70.214 1.00 . C C . 173 GLN CA 1 1
10 27711 3 3 42 GLN CB C 5.386 42.614 71.028 1.00 . C C . 173 GLN CB 1 1
10 27712 3 3 42 GLN CD C 6.219 44.195 72.868 1.00 . C C . 173 GLN CD 1 1
10 27713 3 3 42 GLN CG C 6.373 42.831 72.188 1.00 . C C . 173 GLN CG 1 1
10 27714 3 3 42 GLN H H 3.761 41.069 69.330 1.00 . C C . 173 GLN H 1 1
10 27715 3 3 42 GLN HA H 6.692 41.437 69.819 1.00 . C C . 173 GLN HA 1 1
10 27716 3 3 42 GLN HB2 H 5.452 43.470 70.353 1.00 . C C . 173 GLN HB2 1 1
10 27717 3 3 42 GLN HB3 H 4.370 42.568 71.424 1.00 . C C . 173 GLN HB3 1 1
10 27718 3 3 42 GLN HE21 H 8.021 44.062 73.796 1.00 . C C . 173 GLN HE21 1 1
10 27719 3 3 42 GLN HE22 H 7.106 45.533 74.075 1.00 . C C . 173 GLN HE22 1 1
10 27720 3 3 42 GLN HG2 H 6.226 42.056 72.940 1.00 . C C . 173 GLN HG2 1 1
10 27721 3 3 42 GLN HG3 H 7.391 42.750 71.806 1.00 . C C . 173 GLN HG3 1 1
10 27722 3 3 42 GLN N N 4.729 41.255 69.099 1.00 . C C . 173 GLN N 1 1
10 27723 3 3 42 GLN NE2 N 7.203 44.633 73.627 1.00 . C C . 173 GLN NE2 1 1
10 27724 3 3 42 GLN O O 4.684 39.802 71.795 1.00 . C C . 173 GLN O 1 1
10 27725 3 3 42 GLN OE1 O 5.226 44.905 72.728 1.00 . C C . 173 GLN OE1 1 1
10 27726 3 3 43 ASN C C 7.041 38.022 73.068 1.00 . C C . 174 ASN C 1 1
10 27727 3 3 43 ASN CA C 6.789 37.905 71.549 1.00 . C C . 174 ASN CA 1 1
10 27728 3 3 43 ASN CB C 7.909 37.099 70.863 1.00 . C C . 174 ASN CB 1 1
10 27729 3 3 43 ASN CG C 9.291 37.711 71.049 1.00 . C C . 174 ASN CG 1 1
10 27730 3 3 43 ASN H H 7.369 39.454 70.200 1.00 . C C . 174 ASN H 1 1
10 27731 3 3 43 ASN HA H 5.855 37.353 71.426 1.00 . C C . 174 ASN HA 1 1
10 27732 3 3 43 ASN HB2 H 7.912 36.085 71.265 1.00 . C C . 174 ASN HB2 1 1
10 27733 3 3 43 ASN HB3 H 7.703 37.025 69.794 1.00 . C C . 174 ASN HB3 1 1
10 27734 3 3 43 ASN HD21 H 9.763 36.444 72.557 1.00 . C C . 174 ASN HD21 1 1
10 27735 3 3 43 ASN HD22 H 10.987 37.629 72.117 1.00 . C C . 174 ASN HD22 1 1
10 27736 3 3 43 ASN N N 6.648 39.197 70.864 1.00 . C C . 174 ASN N 1 1
10 27737 3 3 43 ASN ND2 N 10.073 37.218 71.985 1.00 . C C . 174 ASN ND2 1 1
10 27738 3 3 43 ASN O O 6.801 37.069 73.806 1.00 . C C . 174 ASN O 1 1
10 27739 3 3 43 ASN OD1 O 9.677 38.650 70.366 1.00 . C C . 174 ASN OD1 1 1
10 27740 3 3 44 GLU C C 6.330 39.530 75.692 1.00 . C C . 175 GLU C 1 1
10 27741 3 3 44 GLU CA C 7.696 39.478 74.971 1.00 . C C . 175 GLU CA 1 1
10 27742 3 3 44 GLU CB C 8.473 40.802 75.091 1.00 . C C . 175 GLU CB 1 1
10 27743 3 3 44 GLU CD C 9.745 42.404 76.586 1.00 . C C . 175 GLU CD 1 1
10 27744 3 3 44 GLU CG C 8.791 41.195 76.538 1.00 . C C . 175 GLU CG 1 1
10 27745 3 3 44 GLU H H 7.734 39.906 72.879 1.00 . C C . 175 GLU H 1 1
10 27746 3 3 44 GLU HA H 8.299 38.692 75.430 1.00 . C C . 175 GLU HA 1 1
10 27747 3 3 44 GLU HB2 H 9.414 40.695 74.551 1.00 . C C . 175 GLU HB2 1 1
10 27748 3 3 44 GLU HB3 H 7.901 41.603 74.621 1.00 . C C . 175 GLU HB3 1 1
10 27749 3 3 44 GLU HG2 H 7.863 41.442 77.060 1.00 . C C . 175 GLU HG2 1 1
10 27750 3 3 44 GLU HG3 H 9.247 40.339 77.044 1.00 . C C . 175 GLU HG3 1 1
10 27751 3 3 44 GLU N N 7.528 39.173 73.544 1.00 . C C . 175 GLU N 1 1
10 27752 3 3 44 GLU O O 5.466 40.344 75.343 1.00 . C C . 175 GLU O 1 1
10 27753 3 3 44 GLU OE1 O 9.386 43.496 76.080 1.00 . C C . 175 GLU OE1 1 1
10 27754 3 3 44 GLU OE2 O 10.869 42.274 77.134 1.00 . C C . 175 GLU OE2 1 1
10 27755 3 3 45 GLN C C 4.524 39.903 78.177 1.00 . C C . 176 GLN C 1 1
10 27756 3 3 45 GLN CA C 4.863 38.582 77.452 1.00 . C C . 176 GLN CA 1 1
10 27757 3 3 45 GLN CB C 4.901 37.427 78.473 1.00 . C C . 176 GLN CB 1 1
10 27758 3 3 45 GLN CD C 5.853 35.404 77.163 1.00 . C C . 176 GLN CD 1 1
10 27759 3 3 45 GLN CG C 4.657 36.024 77.884 1.00 . C C . 176 GLN CG 1 1
10 27760 3 3 45 GLN H H 6.860 38.009 76.925 1.00 . C C . 176 GLN H 1 1
10 27761 3 3 45 GLN HA H 4.051 38.386 76.748 1.00 . C C . 176 GLN HA 1 1
10 27762 3 3 45 GLN HB2 H 5.838 37.450 79.031 1.00 . C C . 176 GLN HB2 1 1
10 27763 3 3 45 GLN HB3 H 4.099 37.595 79.194 1.00 . C C . 176 GLN HB3 1 1
10 27764 3 3 45 GLN HE21 H 7.043 35.494 78.802 1.00 . C C . 176 GLN HE21 1 1
10 27765 3 3 45 GLN HE22 H 7.758 34.788 77.357 1.00 . C C . 176 GLN HE22 1 1
10 27766 3 3 45 GLN HG2 H 4.391 35.358 78.704 1.00 . C C . 176 GLN HG2 1 1
10 27767 3 3 45 GLN HG3 H 3.805 36.062 77.203 1.00 . C C . 176 GLN HG3 1 1
10 27768 3 3 45 GLN N N 6.120 38.656 76.687 1.00 . C C . 176 GLN N 1 1
10 27769 3 3 45 GLN NE2 N 6.981 35.235 77.827 1.00 . C C . 176 GLN NE2 1 1
10 27770 3 3 45 GLN O O 5.407 40.666 78.583 1.00 . C C . 176 GLN O 1 1
10 27771 3 3 45 GLN OE1 O 5.786 35.024 76.001 1.00 . C C . 176 GLN OE1 1 1
10 27772 3 3 46 SER C C 1.463 40.868 79.984 1.00 . C C . 177 SER C 1 1
10 27773 3 3 46 SER CA C 2.641 41.295 79.087 1.00 . C C . 177 SER CA 1 1
10 27774 3 3 46 SER CB C 2.168 42.345 78.067 1.00 . C C . 177 SER CB 1 1
10 27775 3 3 46 SER H H 2.570 39.435 78.055 1.00 . C C . 177 SER H 1 1
10 27776 3 3 46 SER HA H 3.394 41.754 79.729 1.00 . C C . 177 SER HA 1 1
10 27777 3 3 46 SER HB2 H 1.438 41.891 77.392 1.00 . C C . 177 SER HB2 1 1
10 27778 3 3 46 SER HB3 H 1.686 43.171 78.591 1.00 . C C . 177 SER HB3 1 1
10 27779 3 3 46 SER HG H 3.696 42.117 76.879 1.00 . C C . 177 SER HG 1 1
10 27780 3 3 46 SER N N 3.223 40.137 78.381 1.00 . C C . 177 SER N 1 1
10 27781 3 3 46 SER O O 0.981 39.735 79.871 1.00 . C C . 177 SER O 1 1
10 27782 3 3 46 SER OG O 3.255 42.862 77.313 1.00 . C C . 177 SER OG 1 1
10 27783 3 3 47 ARG C C 0.559 40.892 83.170 1.00 . C C . 178 ARG C 1 1
10 27784 3 3 47 ARG CA C -0.013 41.630 81.931 1.00 . C C . 178 ARG CA 1 1
10 27785 3 3 47 ARG CB C -1.294 40.939 81.396 1.00 . C C . 178 ARG CB 1 1
10 27786 3 3 47 ARG CD C -3.220 42.428 82.230 1.00 . C C . 178 ARG CD 1 1
10 27787 3 3 47 ARG CG C -2.527 41.059 82.308 1.00 . C C . 178 ARG CG 1 1
10 27788 3 3 47 ARG CZ C -5.314 42.140 80.879 1.00 . C C . 178 ARG CZ 1 1
10 27789 3 3 47 ARG H H 1.482 42.680 80.833 1.00 . C C . 178 ARG H 1 1
10 27790 3 3 47 ARG HA H -0.284 42.640 82.233 1.00 . C C . 178 ARG HA 1 1
10 27791 3 3 47 ARG HB2 H -1.544 41.345 80.414 1.00 . C C . 178 ARG HB2 1 1
10 27792 3 3 47 ARG HB3 H -1.093 39.875 81.274 1.00 . C C . 178 ARG HB3 1 1
10 27793 3 3 47 ARG HD2 H -3.832 42.567 83.124 1.00 . C C . 178 ARG HD2 1 1
10 27794 3 3 47 ARG HD3 H -2.469 43.220 82.229 1.00 . C C . 178 ARG HD3 1 1
10 27795 3 3 47 ARG HE H -3.652 43.009 80.221 1.00 . C C . 178 ARG HE 1 1
10 27796 3 3 47 ARG HG2 H -3.245 40.288 82.025 1.00 . C C . 178 ARG HG2 1 1
10 27797 3 3 47 ARG HG3 H -2.239 40.859 83.339 1.00 . C C . 178 ARG HG3 1 1
10 27798 3 3 47 ARG HH11 H -5.521 41.387 82.724 1.00 . C C . 178 ARG HH11 1 1
10 27799 3 3 47 ARG HH12 H -6.924 41.243 81.696 1.00 . C C . 178 ARG HH12 1 1
10 27800 3 3 47 ARG HH21 H -5.473 42.771 78.978 1.00 . C C . 178 ARG HH21 1 1
10 27801 3 3 47 ARG HH22 H -6.890 42.001 79.641 1.00 . C C . 178 ARG HH22 1 1
10 27802 3 3 47 ARG N N 1.006 41.786 80.859 1.00 . C C . 178 ARG N 1 1
10 27803 3 3 47 ARG NE N -4.065 42.553 81.023 1.00 . C C . 178 ARG NE 1 1
10 27804 3 3 47 ARG NH1 N -5.972 41.544 81.837 1.00 . C C . 178 ARG NH1 1 1
10 27805 3 3 47 ARG NH2 N -5.940 42.318 79.750 1.00 . C C . 178 ARG NH2 1 1
10 27806 3 3 47 ARG O O 1.217 39.858 82.995 1.00 . C C . 178 ARG O 1 1
10 27807 3 3 48 PRO C C 0.031 39.348 85.865 1.00 . C C . 179 PRO C 1 1
10 27808 3 3 48 PRO CA C 0.753 40.694 85.641 1.00 . C C . 179 PRO CA 1 1
10 27809 3 3 48 PRO CB C 0.497 41.685 86.782 1.00 . C C . 179 PRO CB 1 1
10 27810 3 3 48 PRO CD C -0.329 42.635 84.752 1.00 . C C . 179 PRO CD 1 1
10 27811 3 3 48 PRO CG C -0.626 42.570 86.248 1.00 . C C . 179 PRO CG 1 1
10 27812 3 3 48 PRO HA H 1.823 40.493 85.591 1.00 . C C . 179 PRO HA 1 1
10 27813 3 3 48 PRO HB2 H 0.209 41.182 87.708 1.00 . C C . 179 PRO HB2 1 1
10 27814 3 3 48 PRO HB3 H 1.389 42.291 86.944 1.00 . C C . 179 PRO HB3 1 1
10 27815 3 3 48 PRO HD2 H -1.258 42.777 84.204 1.00 . C C . 179 PRO HD2 1 1
10 27816 3 3 48 PRO HD3 H 0.352 43.464 84.552 1.00 . C C . 179 PRO HD3 1 1
10 27817 3 3 48 PRO HG2 H -1.589 42.082 86.409 1.00 . C C . 179 PRO HG2 1 1
10 27818 3 3 48 PRO HG3 H -0.617 43.559 86.707 1.00 . C C . 179 PRO HG3 1 1
10 27819 3 3 48 PRO N N 0.330 41.379 84.411 1.00 . C C . 179 PRO N 1 1
10 27820 3 3 48 PRO O O 0.692 38.401 86.349 1.00 . C C . 179 PRO O 1 1
11 27821 1 1 1 GLY C C 2.886 1.619 -0.883 1.00 . A A . 1 GLY C 1 1
11 27822 1 1 1 GLY CA C 1.427 2.046 -0.890 1.00 . A A . 1 GLY CA 1 1
11 27823 1 1 1 GLY H1 H 0.750 0.519 0.314 1.00 . A A . 1 GLY H1 1 1
11 27824 1 1 1 GLY HA2 H 1.188 2.450 -1.873 1.00 . A A . 1 GLY HA2 1 1
11 27825 1 1 1 GLY HA3 H 1.278 2.828 -0.144 1.00 . A A . 1 GLY HA3 1 1
11 27826 1 1 1 GLY N N 0.537 0.904 -0.593 1.00 . A A . 1 GLY N 1 1
11 27827 1 1 1 GLY O O 3.300 0.809 -1.716 1.00 . A A . 1 GLY O 1 1
11 27828 1 1 2 SER C C 5.505 2.014 1.743 1.00 . A A . 2 SER C 1 1
11 27829 1 1 2 SER CA C 5.097 1.826 0.268 1.00 . A A . 2 SER CA 1 1
11 27830 1 1 2 SER CB C 5.957 2.712 -0.645 1.00 . A A . 2 SER CB 1 1
11 27831 1 1 2 SER H H 3.260 2.811 0.707 1.00 . A A . 2 SER H 1 1
11 27832 1 1 2 SER HA H 5.272 0.781 0.002 1.00 . A A . 2 SER HA 1 1
11 27833 1 1 2 SER HB2 H 5.548 2.686 -1.657 1.00 . A A . 2 SER HB2 1 1
11 27834 1 1 2 SER HB3 H 5.930 3.742 -0.286 1.00 . A A . 2 SER HB3 1 1
11 27835 1 1 2 SER HG H 7.792 2.824 -1.293 1.00 . A A . 2 SER HG 1 1
11 27836 1 1 2 SER N N 3.673 2.151 0.058 1.00 . A A . 2 SER N 1 1
11 27837 1 1 2 SER O O 4.804 2.689 2.506 1.00 . A A . 2 SER O 1 1
11 27838 1 1 2 SER OG O 7.298 2.248 -0.688 1.00 . A A . 2 SER OG 1 1
11 27839 1 1 3 ASN C C 8.707 1.659 3.537 1.00 . A A . 3 ASN C 1 1
11 27840 1 1 3 ASN CA C 7.176 1.452 3.518 1.00 . A A . 3 ASN CA 1 1
11 27841 1 1 3 ASN CB C 6.813 0.125 4.221 1.00 . A A . 3 ASN CB 1 1
11 27842 1 1 3 ASN CG C 5.326 -0.037 4.503 1.00 . A A . 3 ASN CG 1 1
11 27843 1 1 3 ASN H H 7.198 0.974 1.441 1.00 . A A . 3 ASN H 1 1
11 27844 1 1 3 ASN HA H 6.733 2.279 4.079 1.00 . A A . 3 ASN HA 1 1
11 27845 1 1 3 ASN HB2 H 7.168 -0.709 3.617 1.00 . A A . 3 ASN HB2 1 1
11 27846 1 1 3 ASN HB3 H 7.323 0.070 5.182 1.00 . A A . 3 ASN HB3 1 1
11 27847 1 1 3 ASN HD21 H 5.236 -1.808 3.527 1.00 . A A . 3 ASN HD21 1 1
11 27848 1 1 3 ASN HD22 H 3.737 -1.237 4.249 1.00 . A A . 3 ASN HD22 1 1
11 27849 1 1 3 ASN N N 6.640 1.434 2.149 1.00 . A A . 3 ASN N 1 1
11 27850 1 1 3 ASN ND2 N 4.719 -1.111 4.045 1.00 . A A . 3 ASN ND2 1 1
11 27851 1 1 3 ASN O O 9.398 1.431 2.537 1.00 . A A . 3 ASN O 1 1
11 27852 1 1 3 ASN OD1 O 4.696 0.783 5.159 1.00 . A A . 3 ASN OD1 1 1
11 27853 1 1 4 PHE C C 11.431 0.836 4.998 1.00 . A A . 4 PHE C 1 1
11 27854 1 1 4 PHE CA C 10.682 2.187 4.956 1.00 . A A . 4 PHE CA 1 1
11 27855 1 1 4 PHE CB C 10.895 2.984 6.258 1.00 . A A . 4 PHE CB 1 1
11 27856 1 1 4 PHE CD1 C 12.318 4.934 5.508 1.00 . A A . 4 PHE CD1 1 1
11 27857 1 1 4 PHE CD2 C 10.078 5.387 6.362 1.00 . A A . 4 PHE CD2 1 1
11 27858 1 1 4 PHE CE1 C 12.517 6.311 5.305 1.00 . A A . 4 PHE CE1 1 1
11 27859 1 1 4 PHE CE2 C 10.281 6.765 6.160 1.00 . A A . 4 PHE CE2 1 1
11 27860 1 1 4 PHE CG C 11.094 4.469 6.034 1.00 . A A . 4 PHE CG 1 1
11 27861 1 1 4 PHE CZ C 11.500 7.227 5.630 1.00 . A A . 4 PHE CZ 1 1
11 27862 1 1 4 PHE H H 8.611 2.232 5.469 1.00 . A A . 4 PHE H 1 1
11 27863 1 1 4 PHE HA H 11.130 2.758 4.140 1.00 . A A . 4 PHE HA 1 1
11 27864 1 1 4 PHE HB2 H 10.064 2.813 6.945 1.00 . A A . 4 PHE HB2 1 1
11 27865 1 1 4 PHE HB3 H 11.788 2.621 6.763 1.00 . A A . 4 PHE HB3 1 1
11 27866 1 1 4 PHE HD1 H 13.111 4.235 5.267 1.00 . A A . 4 PHE HD1 1 1
11 27867 1 1 4 PHE HD2 H 9.143 5.037 6.776 1.00 . A A . 4 PHE HD2 1 1
11 27868 1 1 4 PHE HE1 H 13.458 6.667 4.906 1.00 . A A . 4 PHE HE1 1 1
11 27869 1 1 4 PHE HE2 H 9.500 7.470 6.415 1.00 . A A . 4 PHE HE2 1 1
11 27870 1 1 4 PHE HZ H 11.657 8.287 5.476 1.00 . A A . 4 PHE HZ 1 1
11 27871 1 1 4 PHE N N 9.239 2.066 4.695 1.00 . A A . 4 PHE N 1 1
11 27872 1 1 4 PHE O O 10.827 -0.243 5.005 1.00 . A A . 4 PHE O 1 1
11 27873 1 1 5 GLN C C 14.533 -0.318 6.340 1.00 . A A . 5 GLN C 1 1
11 27874 1 1 5 GLN CA C 13.696 -0.224 5.052 1.00 . A A . 5 GLN CA 1 1
11 27875 1 1 5 GLN CB C 14.610 -0.169 3.810 1.00 . A A . 5 GLN CB 1 1
11 27876 1 1 5 GLN CD C 16.111 1.118 2.218 1.00 . A A . 5 GLN CD 1 1
11 27877 1 1 5 GLN CG C 15.015 1.221 3.280 1.00 . A A . 5 GLN CG 1 1
11 27878 1 1 5 GLN H H 13.170 1.844 5.033 1.00 . A A . 5 GLN H 1 1
11 27879 1 1 5 GLN HA H 13.130 -1.154 4.991 1.00 . A A . 5 GLN HA 1 1
11 27880 1 1 5 GLN HB2 H 15.519 -0.713 4.060 1.00 . A A . 5 GLN HB2 1 1
11 27881 1 1 5 GLN HB3 H 14.104 -0.691 3.003 1.00 . A A . 5 GLN HB3 1 1
11 27882 1 1 5 GLN HE21 H 14.880 1.666 0.704 1.00 . A A . 5 GLN HE21 1 1
11 27883 1 1 5 GLN HE22 H 16.550 1.323 0.268 1.00 . A A . 5 GLN HE22 1 1
11 27884 1 1 5 GLN HG2 H 14.142 1.714 2.851 1.00 . A A . 5 GLN HG2 1 1
11 27885 1 1 5 GLN HG3 H 15.393 1.844 4.090 1.00 . A A . 5 GLN HG3 1 1
11 27886 1 1 5 GLN N N 12.768 0.917 5.055 1.00 . A A . 5 GLN N 1 1
11 27887 1 1 5 GLN NE2 N 15.818 1.392 0.963 1.00 . A A . 5 GLN NE2 1 1
11 27888 1 1 5 GLN O O 14.373 -1.260 7.118 1.00 . A A . 5 GLN O 1 1
11 27889 1 1 5 GLN OE1 O 17.259 0.789 2.499 1.00 . A A . 5 GLN OE1 1 1
11 27890 1 1 6 HIS C C 15.445 1.028 9.101 1.00 . A A . 6 HIS C 1 1
11 27891 1 1 6 HIS CA C 16.232 0.763 7.799 1.00 . A A . 6 HIS CA 1 1
11 27892 1 1 6 HIS CB C 17.318 1.835 7.594 1.00 . A A . 6 HIS CB 1 1
11 27893 1 1 6 HIS CD2 C 15.620 3.736 6.996 1.00 . A A . 6 HIS CD2 1 1
11 27894 1 1 6 HIS CE1 C 17.023 5.419 6.839 1.00 . A A . 6 HIS CE1 1 1
11 27895 1 1 6 HIS CG C 16.878 3.254 7.268 1.00 . A A . 6 HIS CG 1 1
11 27896 1 1 6 HIS H H 15.553 1.363 5.871 1.00 . A A . 6 HIS H 1 1
11 27897 1 1 6 HIS HA H 16.734 -0.199 7.913 1.00 . A A . 6 HIS HA 1 1
11 27898 1 1 6 HIS HB2 H 17.922 1.880 8.502 1.00 . A A . 6 HIS HB2 1 1
11 27899 1 1 6 HIS HB3 H 17.972 1.500 6.789 1.00 . A A . 6 HIS HB3 1 1
11 27900 1 1 6 HIS HD1 H 18.742 4.308 7.304 1.00 . A A . 6 HIS HD1 1 1
11 27901 1 1 6 HIS HD2 H 14.695 3.171 6.991 1.00 . A A . 6 HIS HD2 1 1
11 27902 1 1 6 HIS HE1 H 17.439 6.411 6.689 1.00 . A A . 6 HIS HE1 1 1
11 27903 1 1 6 HIS N N 15.401 0.671 6.589 1.00 . A A . 6 HIS N 1 1
11 27904 1 1 6 HIS ND1 N 17.737 4.327 7.163 1.00 . A A . 6 HIS ND1 1 1
11 27905 1 1 6 HIS NE2 N 15.724 5.104 6.717 1.00 . A A . 6 HIS NE2 1 1
11 27906 1 1 6 HIS O O 15.961 0.825 10.204 1.00 . A A . 6 HIS O 1 1
11 27907 1 1 7 ILE C C 11.826 1.377 9.587 1.00 . A A . 7 ILE C 1 1
11 27908 1 1 7 ILE CA C 13.234 1.839 10.013 1.00 . A A . 7 ILE CA 1 1
11 27909 1 1 7 ILE CB C 13.280 3.364 10.311 1.00 . A A . 7 ILE CB 1 1
11 27910 1 1 7 ILE CD1 C 12.934 5.704 9.231 1.00 . A A . 7 ILE CD1 1 1
11 27911 1 1 7 ILE CG1 C 12.699 4.198 9.142 1.00 . A A . 7 ILE CG1 1 1
11 27912 1 1 7 ILE CG2 C 14.689 3.806 10.739 1.00 . A A . 7 ILE CG2 1 1
11 27913 1 1 7 ILE H H 13.833 1.504 8.019 1.00 . A A . 7 ILE H 1 1
11 27914 1 1 7 ILE HA H 13.496 1.307 10.928 1.00 . A A . 7 ILE HA 1 1
11 27915 1 1 7 ILE HB H 12.644 3.547 11.177 1.00 . A A . 7 ILE HB 1 1
11 27916 1 1 7 ILE HD11 H 13.974 5.924 8.993 1.00 . A A . 7 ILE HD11 1 1
11 27917 1 1 7 ILE HD12 H 12.296 6.218 8.513 1.00 . A A . 7 ILE HD12 1 1
11 27918 1 1 7 ILE HD13 H 12.702 6.046 10.236 1.00 . A A . 7 ILE HD13 1 1
11 27919 1 1 7 ILE HG12 H 13.115 3.860 8.202 1.00 . A A . 7 ILE HG12 1 1
11 27920 1 1 7 ILE HG13 H 11.620 4.044 9.096 1.00 . A A . 7 ILE HG13 1 1
11 27921 1 1 7 ILE HG21 H 15.367 3.825 9.887 1.00 . A A . 7 ILE HG21 1 1
11 27922 1 1 7 ILE HG22 H 14.639 4.802 11.178 1.00 . A A . 7 ILE HG22 1 1
11 27923 1 1 7 ILE HG23 H 15.079 3.125 11.498 1.00 . A A . 7 ILE HG23 1 1
11 27924 1 1 7 ILE N N 14.192 1.473 8.960 1.00 . A A . 7 ILE N 1 1
11 27925 1 1 7 ILE O O 11.667 0.672 8.588 1.00 . A A . 7 ILE O 1 1
11 27926 1 1 8 GLY C C 8.648 0.811 11.130 1.00 . A A . 8 GLY C 1 1
11 27927 1 1 8 GLY CA C 9.386 1.545 10.003 1.00 . A A . 8 GLY CA 1 1
11 27928 1 1 8 GLY H H 10.987 2.382 11.127 1.00 . A A . 8 GLY H 1 1
11 27929 1 1 8 GLY HA2 H 8.910 2.507 9.821 1.00 . A A . 8 GLY HA2 1 1
11 27930 1 1 8 GLY HA3 H 9.315 0.953 9.090 1.00 . A A . 8 GLY HA3 1 1
11 27931 1 1 8 GLY N N 10.797 1.781 10.335 1.00 . A A . 8 GLY N 1 1
11 27932 1 1 8 GLY O O 7.440 0.980 11.308 1.00 . A A . 8 GLY O 1 1
11 27933 1 1 9 HIS C C 8.417 0.487 14.188 1.00 . A A . 9 HIS C 1 1
11 27934 1 1 9 HIS CA C 8.968 -0.558 13.195 1.00 . A A . 9 HIS CA 1 1
11 27935 1 1 9 HIS CB C 10.154 -1.341 13.796 1.00 . A A . 9 HIS CB 1 1
11 27936 1 1 9 HIS CD2 C 12.115 0.371 13.717 1.00 . A A . 9 HIS CD2 1 1
11 27937 1 1 9 HIS CE1 C 12.690 0.375 15.836 1.00 . A A . 9 HIS CE1 1 1
11 27938 1 1 9 HIS CG C 11.289 -0.509 14.371 1.00 . A A . 9 HIS CG 1 1
11 27939 1 1 9 HIS H H 10.352 -0.122 11.635 1.00 . A A . 9 HIS H 1 1
11 27940 1 1 9 HIS HA H 8.168 -1.267 12.979 1.00 . A A . 9 HIS HA 1 1
11 27941 1 1 9 HIS HB2 H 9.762 -1.969 14.597 1.00 . A A . 9 HIS HB2 1 1
11 27942 1 1 9 HIS HB3 H 10.561 -2.012 13.039 1.00 . A A . 9 HIS HB3 1 1
11 27943 1 1 9 HIS HD1 H 11.274 -1.069 16.430 1.00 . A A . 9 HIS HD1 1 1
11 27944 1 1 9 HIS HD2 H 12.071 0.627 12.672 1.00 . A A . 9 HIS HD2 1 1
11 27945 1 1 9 HIS HE1 H 13.204 0.576 16.770 1.00 . A A . 9 HIS HE1 1 1
11 27946 1 1 9 HIS N N 9.401 0.046 11.930 1.00 . A A . 9 HIS N 1 1
11 27947 1 1 9 HIS ND1 N 11.665 -0.479 15.692 1.00 . A A . 9 HIS ND1 1 1
11 27948 1 1 9 HIS NE2 N 13.005 0.923 14.649 1.00 . A A . 9 HIS NE2 1 1
11 27949 1 1 9 HIS O O 7.316 0.329 14.723 1.00 . A A . 9 HIS O 1 1
11 27950 1 1 10 VAL C C 7.555 3.386 14.914 1.00 . A A . 10 VAL C 1 1
11 27951 1 1 10 VAL CA C 8.850 2.672 15.308 1.00 . A A . 10 VAL CA 1 1
11 27952 1 1 10 VAL CB C 10.038 3.639 15.427 1.00 . A A . 10 VAL CB 1 1
11 27953 1 1 10 VAL CG1 C 10.333 4.457 14.190 1.00 . A A . 10 VAL CG1 1 1
11 27954 1 1 10 VAL CG2 C 9.912 4.562 16.632 1.00 . A A . 10 VAL CG2 1 1
11 27955 1 1 10 VAL H H 10.052 1.627 13.914 1.00 . A A . 10 VAL H 1 1
11 27956 1 1 10 VAL HA H 8.720 2.238 16.296 1.00 . A A . 10 VAL HA 1 1
11 27957 1 1 10 VAL HB H 10.940 3.068 15.581 1.00 . A A . 10 VAL HB 1 1
11 27958 1 1 10 VAL HG11 H 10.162 3.872 13.289 1.00 . A A . 10 VAL HG11 1 1
11 27959 1 1 10 VAL HG12 H 9.726 5.363 14.181 1.00 . A A . 10 VAL HG12 1 1
11 27960 1 1 10 VAL HG13 H 11.389 4.700 14.257 1.00 . A A . 10 VAL HG13 1 1
11 27961 1 1 10 VAL HG21 H 9.727 3.970 17.528 1.00 . A A . 10 VAL HG21 1 1
11 27962 1 1 10 VAL HG22 H 10.854 5.096 16.751 1.00 . A A . 10 VAL HG22 1 1
11 27963 1 1 10 VAL HG23 H 9.101 5.276 16.489 1.00 . A A . 10 VAL HG23 1 1
11 27964 1 1 10 VAL N N 9.166 1.579 14.388 1.00 . A A . 10 VAL N 1 1
11 27965 1 1 10 VAL O O 7.308 3.695 13.743 1.00 . A A . 10 VAL O 1 1
11 27966 1 1 11 GLY C C 5.627 5.776 16.398 1.00 . A A . 11 GLY C 1 1
11 27967 1 1 11 GLY CA C 5.473 4.382 15.810 1.00 . A A . 11 GLY CA 1 1
11 27968 1 1 11 GLY H H 7.032 3.395 16.847 1.00 . A A . 11 GLY H 1 1
11 27969 1 1 11 GLY HA2 H 5.158 4.465 14.769 1.00 . A A . 11 GLY HA2 1 1
11 27970 1 1 11 GLY HA3 H 4.699 3.849 16.362 1.00 . A A . 11 GLY HA3 1 1
11 27971 1 1 11 GLY N N 6.738 3.669 15.923 1.00 . A A . 11 GLY N 1 1
11 27972 1 1 11 GLY O O 5.332 5.980 17.572 1.00 . A A . 11 GLY O 1 1
11 27973 1 1 12 TRP C C 5.660 9.057 14.853 1.00 . A A . 12 TRP C 1 1
11 27974 1 1 12 TRP CA C 6.211 8.141 15.964 1.00 . A A . 12 TRP CA 1 1
11 27975 1 1 12 TRP CB C 7.660 8.503 16.314 1.00 . A A . 12 TRP CB 1 1
11 27976 1 1 12 TRP CD1 C 7.886 10.638 17.665 1.00 . A A . 12 TRP CD1 1 1
11 27977 1 1 12 TRP CD2 C 8.263 10.967 15.482 1.00 . A A . 12 TRP CD2 1 1
11 27978 1 1 12 TRP CE2 C 8.343 12.245 16.117 1.00 . A A . 12 TRP CE2 1 1
11 27979 1 1 12 TRP CE3 C 8.484 10.927 14.086 1.00 . A A . 12 TRP CE3 1 1
11 27980 1 1 12 TRP CG C 7.936 9.966 16.496 1.00 . A A . 12 TRP CG 1 1
11 27981 1 1 12 TRP CH2 C 8.860 13.335 14.023 1.00 . A A . 12 TRP CH2 1 1
11 27982 1 1 12 TRP CZ2 C 8.620 13.418 15.402 1.00 . A A . 12 TRP CZ2 1 1
11 27983 1 1 12 TRP CZ3 C 8.801 12.096 13.367 1.00 . A A . 12 TRP CZ3 1 1
11 27984 1 1 12 TRP H H 6.563 6.409 14.737 1.00 . A A . 12 TRP H 1 1
11 27985 1 1 12 TRP HA H 5.595 8.312 16.844 1.00 . A A . 12 TRP HA 1 1
11 27986 1 1 12 TRP HB2 H 7.930 7.981 17.226 1.00 . A A . 12 TRP HB2 1 1
11 27987 1 1 12 TRP HB3 H 8.309 8.126 15.527 1.00 . A A . 12 TRP HB3 1 1
11 27988 1 1 12 TRP HD1 H 7.682 10.187 18.624 1.00 . A A . 12 TRP HD1 1 1
11 27989 1 1 12 TRP HE1 H 8.023 12.683 18.192 1.00 . A A . 12 TRP HE1 1 1
11 27990 1 1 12 TRP HE3 H 8.439 9.976 13.574 1.00 . A A . 12 TRP HE3 1 1
11 27991 1 1 12 TRP HH2 H 9.100 14.227 13.466 1.00 . A A . 12 TRP HH2 1 1
11 27992 1 1 12 TRP HZ2 H 8.660 14.373 15.900 1.00 . A A . 12 TRP HZ2 1 1
11 27993 1 1 12 TRP HZ3 H 9.010 12.046 12.306 1.00 . A A . 12 TRP HZ3 1 1
11 27994 1 1 12 TRP N N 6.153 6.714 15.611 1.00 . A A . 12 TRP N 1 1
11 27995 1 1 12 TRP NE1 N 8.089 11.984 17.447 1.00 . A A . 12 TRP NE1 1 1
11 27996 1 1 12 TRP O O 5.779 8.744 13.664 1.00 . A A . 12 TRP O 1 1
11 27997 1 1 13 ASP C C 4.993 12.704 14.785 1.00 . A A . 13 ASP C 1 1
11 27998 1 1 13 ASP CA C 4.634 11.269 14.332 1.00 . A A . 13 ASP CA 1 1
11 27999 1 1 13 ASP CB C 3.112 11.168 14.136 1.00 . A A . 13 ASP CB 1 1
11 28000 1 1 13 ASP CG C 2.720 10.071 13.135 1.00 . A A . 13 ASP CG 1 1
11 28001 1 1 13 ASP H H 4.990 10.370 16.236 1.00 . A A . 13 ASP H 1 1
11 28002 1 1 13 ASP HA H 5.113 11.118 13.377 1.00 . A A . 13 ASP HA 1 1
11 28003 1 1 13 ASP HB2 H 2.630 10.999 15.100 1.00 . A A . 13 ASP HB2 1 1
11 28004 1 1 13 ASP HB3 H 2.740 12.120 13.751 1.00 . A A . 13 ASP HB3 1 1
11 28005 1 1 13 ASP N N 5.098 10.211 15.241 1.00 . A A . 13 ASP N 1 1
11 28006 1 1 13 ASP O O 4.872 13.017 15.971 1.00 . A A . 13 ASP O 1 1
11 28007 1 1 13 ASP OD1 O 2.945 10.265 11.915 1.00 . A A . 13 ASP OD1 1 1
11 28008 1 1 13 ASP OD2 O 2.134 9.040 13.546 1.00 . A A . 13 ASP OD2 1 1
11 28009 1 1 14 PRO C C 4.494 15.920 14.572 1.00 . A A . 14 PRO C 1 1
11 28010 1 1 14 PRO CA C 5.666 15.028 14.118 1.00 . A A . 14 PRO CA 1 1
11 28011 1 1 14 PRO CB C 6.278 15.557 12.814 1.00 . A A . 14 PRO CB 1 1
11 28012 1 1 14 PRO CD C 5.455 13.344 12.423 1.00 . A A . 14 PRO CD 1 1
11 28013 1 1 14 PRO CG C 5.652 14.686 11.734 1.00 . A A . 14 PRO CG 1 1
11 28014 1 1 14 PRO HA H 6.421 15.064 14.903 1.00 . A A . 14 PRO HA 1 1
11 28015 1 1 14 PRO HB2 H 6.071 16.614 12.641 1.00 . A A . 14 PRO HB2 1 1
11 28016 1 1 14 PRO HB3 H 7.353 15.399 12.825 1.00 . A A . 14 PRO HB3 1 1
11 28017 1 1 14 PRO HD2 H 4.564 12.854 12.025 1.00 . A A . 14 PRO HD2 1 1
11 28018 1 1 14 PRO HD3 H 6.330 12.718 12.259 1.00 . A A . 14 PRO HD3 1 1
11 28019 1 1 14 PRO HG2 H 4.678 15.083 11.452 1.00 . A A . 14 PRO HG2 1 1
11 28020 1 1 14 PRO HG3 H 6.310 14.597 10.871 1.00 . A A . 14 PRO HG3 1 1
11 28021 1 1 14 PRO N N 5.320 13.622 13.846 1.00 . A A . 14 PRO N 1 1
11 28022 1 1 14 PRO O O 4.677 17.123 14.766 1.00 . A A . 14 PRO O 1 1
11 28023 1 1 15 ASN C C 1.615 15.658 16.596 1.00 . A A . 15 ASN C 1 1
11 28024 1 1 15 ASN CA C 2.083 16.061 15.187 1.00 . A A . 15 ASN CA 1 1
11 28025 1 1 15 ASN CB C 0.968 15.785 14.165 1.00 . A A . 15 ASN CB 1 1
11 28026 1 1 15 ASN CG C 0.995 16.767 13.006 1.00 . A A . 15 ASN CG 1 1
11 28027 1 1 15 ASN H H 3.223 14.371 14.517 1.00 . A A . 15 ASN H 1 1
11 28028 1 1 15 ASN HA H 2.268 17.137 15.235 1.00 . A A . 15 ASN HA 1 1
11 28029 1 1 15 ASN HB2 H 1.034 14.760 13.796 1.00 . A A . 15 ASN HB2 1 1
11 28030 1 1 15 ASN HB3 H 0.005 15.875 14.668 1.00 . A A . 15 ASN HB3 1 1
11 28031 1 1 15 ASN HD21 H 1.447 15.331 11.654 1.00 . A A . 15 ASN HD21 1 1
11 28032 1 1 15 ASN HD22 H 1.281 16.967 11.032 1.00 . A A . 15 ASN HD22 1 1
11 28033 1 1 15 ASN N N 3.293 15.355 14.740 1.00 . A A . 15 ASN N 1 1
11 28034 1 1 15 ASN ND2 N 1.267 16.313 11.802 1.00 . A A . 15 ASN ND2 1 1
11 28035 1 1 15 ASN O O 0.956 16.449 17.276 1.00 . A A . 15 ASN O 1 1
11 28036 1 1 15 ASN OD1 O 0.768 17.960 13.167 1.00 . A A . 15 ASN OD1 1 1
11 28037 1 1 16 THR C C 2.535 13.168 19.113 1.00 . A A . 16 THR C 1 1
11 28038 1 1 16 THR CA C 1.443 13.832 18.281 1.00 . A A . 16 THR CA 1 1
11 28039 1 1 16 THR CB C 0.367 12.777 17.978 1.00 . A A . 16 THR CB 1 1
11 28040 1 1 16 THR CG2 C -0.821 13.374 17.233 1.00 . A A . 16 THR CG2 1 1
11 28041 1 1 16 THR H H 2.448 13.847 16.388 1.00 . A A . 16 THR H 1 1
11 28042 1 1 16 THR HA H 0.987 14.588 18.922 1.00 . A A . 16 THR HA 1 1
11 28043 1 1 16 THR HB H 0.015 12.353 18.918 1.00 . A A . 16 THR HB 1 1
11 28044 1 1 16 THR HG1 H 0.194 11.077 17.071 1.00 . A A . 16 THR HG1 1 1
11 28045 1 1 16 THR HG21 H -0.507 13.676 16.235 1.00 . A A . 16 THR HG21 1 1
11 28046 1 1 16 THR HG22 H -1.191 14.240 17.779 1.00 . A A . 16 THR HG22 1 1
11 28047 1 1 16 THR HG23 H -1.614 12.631 17.157 1.00 . A A . 16 THR HG23 1 1
11 28048 1 1 16 THR N N 1.952 14.443 17.034 1.00 . A A . 16 THR N 1 1
11 28049 1 1 16 THR O O 2.432 13.163 20.336 1.00 . A A . 16 THR O 1 1
11 28050 1 1 16 THR OG1 O 0.883 11.749 17.162 1.00 . A A . 16 THR OG1 1 1
11 28051 1 1 17 GLY C C 4.728 10.466 18.986 1.00 . A A . 17 GLY C 1 1
11 28052 1 1 17 GLY CA C 4.717 11.991 19.130 1.00 . A A . 17 GLY CA 1 1
11 28053 1 1 17 GLY H H 3.569 12.664 17.467 1.00 . A A . 17 GLY H 1 1
11 28054 1 1 17 GLY HA2 H 5.642 12.353 18.682 1.00 . A A . 17 GLY HA2 1 1
11 28055 1 1 17 GLY HA3 H 4.708 12.244 20.186 1.00 . A A . 17 GLY HA3 1 1
11 28056 1 1 17 GLY N N 3.579 12.640 18.479 1.00 . A A . 17 GLY N 1 1
11 28057 1 1 17 GLY O O 4.125 9.912 18.064 1.00 . A A . 17 GLY O 1 1
11 28058 1 1 18 PHE C C 4.102 7.754 20.322 1.00 . A A . 18 PHE C 1 1
11 28059 1 1 18 PHE CA C 5.484 8.329 19.963 1.00 . A A . 18 PHE CA 1 1
11 28060 1 1 18 PHE CB C 6.561 7.871 20.962 1.00 . A A . 18 PHE CB 1 1
11 28061 1 1 18 PHE CD1 C 8.529 7.049 19.601 1.00 . A A . 18 PHE CD1 1 1
11 28062 1 1 18 PHE CD2 C 8.749 9.149 20.799 1.00 . A A . 18 PHE CD2 1 1
11 28063 1 1 18 PHE CE1 C 9.830 7.201 19.107 1.00 . A A . 18 PHE CE1 1 1
11 28064 1 1 18 PHE CE2 C 10.054 9.304 20.304 1.00 . A A . 18 PHE CE2 1 1
11 28065 1 1 18 PHE CG C 7.980 8.023 20.454 1.00 . A A . 18 PHE CG 1 1
11 28066 1 1 18 PHE CZ C 10.601 8.316 19.466 1.00 . A A . 18 PHE CZ 1 1
11 28067 1 1 18 PHE H H 5.881 10.310 20.638 1.00 . A A . 18 PHE H 1 1
11 28068 1 1 18 PHE HA H 5.758 7.941 18.984 1.00 . A A . 18 PHE HA 1 1
11 28069 1 1 18 PHE HB2 H 6.457 8.426 21.891 1.00 . A A . 18 PHE HB2 1 1
11 28070 1 1 18 PHE HB3 H 6.406 6.820 21.205 1.00 . A A . 18 PHE HB3 1 1
11 28071 1 1 18 PHE HD1 H 7.950 6.197 19.287 1.00 . A A . 18 PHE HD1 1 1
11 28072 1 1 18 PHE HD2 H 8.328 9.913 21.426 1.00 . A A . 18 PHE HD2 1 1
11 28073 1 1 18 PHE HE1 H 10.222 6.464 18.428 1.00 . A A . 18 PHE HE1 1 1
11 28074 1 1 18 PHE HE2 H 10.623 10.190 20.550 1.00 . A A . 18 PHE HE2 1 1
11 28075 1 1 18 PHE HZ H 11.600 8.415 19.079 1.00 . A A . 18 PHE HZ 1 1
11 28076 1 1 18 PHE N N 5.451 9.787 19.882 1.00 . A A . 18 PHE N 1 1
11 28077 1 1 18 PHE O O 3.320 8.357 21.058 1.00 . A A . 18 PHE O 1 1
11 28078 1 1 19 ASP C C 2.594 4.820 21.110 1.00 . A A . 19 ASP C 1 1
11 28079 1 1 19 ASP CA C 2.547 5.841 19.955 1.00 . A A . 19 ASP CA 1 1
11 28080 1 1 19 ASP CB C 2.184 5.166 18.618 1.00 . A A . 19 ASP CB 1 1
11 28081 1 1 19 ASP CG C 1.661 6.147 17.556 1.00 . A A . 19 ASP CG 1 1
11 28082 1 1 19 ASP H H 4.493 6.198 19.136 1.00 . A A . 19 ASP H 1 1
11 28083 1 1 19 ASP HA H 1.753 6.550 20.196 1.00 . A A . 19 ASP HA 1 1
11 28084 1 1 19 ASP HB2 H 3.056 4.630 18.237 1.00 . A A . 19 ASP HB2 1 1
11 28085 1 1 19 ASP HB3 H 1.400 4.433 18.797 1.00 . A A . 19 ASP HB3 1 1
11 28086 1 1 19 ASP N N 3.818 6.561 19.808 1.00 . A A . 19 ASP N 1 1
11 28087 1 1 19 ASP O O 2.731 3.618 20.880 1.00 . A A . 19 ASP O 1 1
11 28088 1 1 19 ASP OD1 O 0.747 6.950 17.864 1.00 . A A . 19 ASP OD1 1 1
11 28089 1 1 19 ASP OD2 O 2.104 6.059 16.385 1.00 . A A . 19 ASP OD2 1 1
11 28090 1 1 20 LEU C C 1.842 3.166 23.586 1.00 . A A . 20 LEU C 1 1
11 28091 1 1 20 LEU CA C 2.662 4.470 23.586 1.00 . A A . 20 LEU CA 1 1
11 28092 1 1 20 LEU CB C 2.276 5.275 24.845 1.00 . A A . 20 LEU CB 1 1
11 28093 1 1 20 LEU CD1 C 4.503 6.502 24.952 1.00 . A A . 20 LEU CD1 1 1
11 28094 1 1 20 LEU CD2 C 2.477 7.829 24.435 1.00 . A A . 20 LEU CD2 1 1
11 28095 1 1 20 LEU CG C 2.992 6.589 25.155 1.00 . A A . 20 LEU CG 1 1
11 28096 1 1 20 LEU H H 2.392 6.286 22.480 1.00 . A A . 20 LEU H 1 1
11 28097 1 1 20 LEU HA H 3.710 4.182 23.670 1.00 . A A . 20 LEU HA 1 1
11 28098 1 1 20 LEU HB2 H 1.200 5.461 24.838 1.00 . A A . 20 LEU HB2 1 1
11 28099 1 1 20 LEU HB3 H 2.488 4.645 25.715 1.00 . A A . 20 LEU HB3 1 1
11 28100 1 1 20 LEU HD11 H 4.908 5.681 25.544 1.00 . A A . 20 LEU HD11 1 1
11 28101 1 1 20 LEU HD12 H 4.961 7.436 25.274 1.00 . A A . 20 LEU HD12 1 1
11 28102 1 1 20 LEU HD13 H 4.738 6.342 23.900 1.00 . A A . 20 LEU HD13 1 1
11 28103 1 1 20 LEU HD21 H 2.917 8.713 24.904 1.00 . A A . 20 LEU HD21 1 1
11 28104 1 1 20 LEU HD22 H 1.392 7.887 24.524 1.00 . A A . 20 LEU HD22 1 1
11 28105 1 1 20 LEU HD23 H 2.766 7.811 23.392 1.00 . A A . 20 LEU HD23 1 1
11 28106 1 1 20 LEU HG H 2.774 6.753 26.202 1.00 . A A . 20 LEU HG 1 1
11 28107 1 1 20 LEU N N 2.497 5.287 22.366 1.00 . A A . 20 LEU N 1 1
11 28108 1 1 20 LEU O O 2.339 2.113 23.993 1.00 . A A . 20 LEU O 1 1
11 28109 1 1 21 ASN C C 0.187 0.939 22.108 1.00 . A A . 21 ASN C 1 1
11 28110 1 1 21 ASN CA C -0.334 2.108 22.974 1.00 . A A . 21 ASN CA 1 1
11 28111 1 1 21 ASN CB C -1.671 2.624 22.403 1.00 . A A . 21 ASN CB 1 1
11 28112 1 1 21 ASN CG C -2.464 3.524 23.341 1.00 . A A . 21 ASN CG 1 1
11 28113 1 1 21 ASN H H 0.275 4.167 22.855 1.00 . A A . 21 ASN H 1 1
11 28114 1 1 21 ASN HA H -0.515 1.697 23.970 1.00 . A A . 21 ASN HA 1 1
11 28115 1 1 21 ASN HB2 H -1.481 3.158 21.471 1.00 . A A . 21 ASN HB2 1 1
11 28116 1 1 21 ASN HB3 H -2.309 1.772 22.165 1.00 . A A . 21 ASN HB3 1 1
11 28117 1 1 21 ASN HD21 H -3.633 4.180 21.828 1.00 . A A . 21 ASN HD21 1 1
11 28118 1 1 21 ASN HD22 H -3.979 4.837 23.423 1.00 . A A . 21 ASN HD22 1 1
11 28119 1 1 21 ASN N N 0.600 3.239 23.098 1.00 . A A . 21 ASN N 1 1
11 28120 1 1 21 ASN ND2 N -3.432 4.242 22.817 1.00 . A A . 21 ASN ND2 1 1
11 28121 1 1 21 ASN O O -0.292 -0.189 22.256 1.00 . A A . 21 ASN O 1 1
11 28122 1 1 21 ASN OD1 O -2.241 3.595 24.544 1.00 . A A . 21 ASN OD1 1 1
11 28123 1 1 22 ASN C C 3.233 0.320 20.107 1.00 . A A . 22 ASN C 1 1
11 28124 1 1 22 ASN CA C 1.695 0.225 20.247 1.00 . A A . 22 ASN CA 1 1
11 28125 1 1 22 ASN CB C 0.972 0.428 18.896 1.00 . A A . 22 ASN CB 1 1
11 28126 1 1 22 ASN CG C -0.493 0.025 18.937 1.00 . A A . 22 ASN CG 1 1
11 28127 1 1 22 ASN H H 1.510 2.138 21.163 1.00 . A A . 22 ASN H 1 1
11 28128 1 1 22 ASN HA H 1.501 -0.786 20.607 1.00 . A A . 22 ASN HA 1 1
11 28129 1 1 22 ASN HB2 H 1.068 1.467 18.582 1.00 . A A . 22 ASN HB2 1 1
11 28130 1 1 22 ASN HB3 H 1.442 -0.191 18.133 1.00 . A A . 22 ASN HB3 1 1
11 28131 1 1 22 ASN HD21 H -1.131 1.933 18.726 1.00 . A A . 22 ASN HD21 1 1
11 28132 1 1 22 ASN HD22 H -2.380 0.700 18.846 1.00 . A A . 22 ASN HD22 1 1
11 28133 1 1 22 ASN N N 1.152 1.189 21.215 1.00 . A A . 22 ASN N 1 1
11 28134 1 1 22 ASN ND2 N -1.405 0.967 18.837 1.00 . A A . 22 ASN ND2 1 1
11 28135 1 1 22 ASN O O 3.795 -0.098 19.089 1.00 . A A . 22 ASN O 1 1
11 28136 1 1 22 ASN OD1 O -0.838 -1.146 19.039 1.00 . A A . 22 ASN OD1 1 1
11 28137 1 1 23 LEU C C 6.128 -0.299 21.018 1.00 . A A . 23 LEU C 1 1
11 28138 1 1 23 LEU CA C 5.379 1.046 21.098 1.00 . A A . 23 LEU CA 1 1
11 28139 1 1 23 LEU CB C 5.856 1.879 22.313 1.00 . A A . 23 LEU CB 1 1
11 28140 1 1 23 LEU CD1 C 6.763 4.006 23.275 1.00 . A A . 23 LEU CD1 1 1
11 28141 1 1 23 LEU CD2 C 6.993 3.644 20.838 1.00 . A A . 23 LEU CD2 1 1
11 28142 1 1 23 LEU CG C 6.094 3.380 22.049 1.00 . A A . 23 LEU CG 1 1
11 28143 1 1 23 LEU H H 3.407 1.190 21.921 1.00 . A A . 23 LEU H 1 1
11 28144 1 1 23 LEU HA H 5.624 1.578 20.180 1.00 . A A . 23 LEU HA 1 1
11 28145 1 1 23 LEU HB2 H 5.143 1.776 23.135 1.00 . A A . 23 LEU HB2 1 1
11 28146 1 1 23 LEU HB3 H 6.796 1.458 22.666 1.00 . A A . 23 LEU HB3 1 1
11 28147 1 1 23 LEU HD11 H 6.845 5.084 23.144 1.00 . A A . 23 LEU HD11 1 1
11 28148 1 1 23 LEU HD12 H 7.761 3.587 23.414 1.00 . A A . 23 LEU HD12 1 1
11 28149 1 1 23 LEU HD13 H 6.164 3.810 24.166 1.00 . A A . 23 LEU HD13 1 1
11 28150 1 1 23 LEU HD21 H 6.401 3.599 19.924 1.00 . A A . 23 LEU HD21 1 1
11 28151 1 1 23 LEU HD22 H 7.786 2.903 20.790 1.00 . A A . 23 LEU HD22 1 1
11 28152 1 1 23 LEU HD23 H 7.434 4.637 20.908 1.00 . A A . 23 LEU HD23 1 1
11 28153 1 1 23 LEU HG H 5.145 3.883 21.887 1.00 . A A . 23 LEU HG 1 1
11 28154 1 1 23 LEU N N 3.922 0.880 21.111 1.00 . A A . 23 LEU N 1 1
11 28155 1 1 23 LEU O O 5.671 -1.339 21.503 1.00 . A A . 23 LEU O 1 1
11 28156 1 1 24 ASP C C 8.748 -1.993 21.515 1.00 . A A . 24 ASP C 1 1
11 28157 1 1 24 ASP CA C 8.216 -1.389 20.202 1.00 . A A . 24 ASP CA 1 1
11 28158 1 1 24 ASP CB C 9.404 -0.909 19.353 1.00 . A A . 24 ASP CB 1 1
11 28159 1 1 24 ASP CG C 9.414 -1.541 17.956 1.00 . A A . 24 ASP CG 1 1
11 28160 1 1 24 ASP H H 7.618 0.647 20.060 1.00 . A A . 24 ASP H 1 1
11 28161 1 1 24 ASP HA H 7.678 -2.175 19.667 1.00 . A A . 24 ASP HA 1 1
11 28162 1 1 24 ASP HB2 H 9.384 0.175 19.269 1.00 . A A . 24 ASP HB2 1 1
11 28163 1 1 24 ASP HB3 H 10.337 -1.157 19.864 1.00 . A A . 24 ASP HB3 1 1
11 28164 1 1 24 ASP N N 7.313 -0.250 20.408 1.00 . A A . 24 ASP N 1 1
11 28165 1 1 24 ASP O O 8.857 -1.275 22.511 1.00 . A A . 24 ASP O 1 1
11 28166 1 1 24 ASP OD1 O 8.393 -1.463 17.237 1.00 . A A . 24 ASP OD1 1 1
11 28167 1 1 24 ASP OD2 O 10.462 -2.115 17.578 1.00 . A A . 24 ASP OD2 1 1
11 28168 1 1 25 PRO C C 11.056 -3.343 23.215 1.00 . A A . 25 PRO C 1 1
11 28169 1 1 25 PRO CA C 9.741 -3.941 22.690 1.00 . A A . 25 PRO CA 1 1
11 28170 1 1 25 PRO CB C 9.910 -5.406 22.275 1.00 . A A . 25 PRO CB 1 1
11 28171 1 1 25 PRO CD C 9.276 -4.136 20.351 1.00 . A A . 25 PRO CD 1 1
11 28172 1 1 25 PRO CG C 10.115 -5.338 20.764 1.00 . A A . 25 PRO CG 1 1
11 28173 1 1 25 PRO HA H 9.006 -3.886 23.490 1.00 . A A . 25 PRO HA 1 1
11 28174 1 1 25 PRO HB2 H 10.760 -5.879 22.768 1.00 . A A . 25 PRO HB2 1 1
11 28175 1 1 25 PRO HB3 H 8.991 -5.953 22.491 1.00 . A A . 25 PRO HB3 1 1
11 28176 1 1 25 PRO HD2 H 9.755 -3.644 19.513 1.00 . A A . 25 PRO HD2 1 1
11 28177 1 1 25 PRO HD3 H 8.273 -4.456 20.080 1.00 . A A . 25 PRO HD3 1 1
11 28178 1 1 25 PRO HG2 H 11.165 -5.143 20.539 1.00 . A A . 25 PRO HG2 1 1
11 28179 1 1 25 PRO HG3 H 9.771 -6.241 20.263 1.00 . A A . 25 PRO HG3 1 1
11 28180 1 1 25 PRO N N 9.205 -3.260 21.510 1.00 . A A . 25 PRO N 1 1
11 28181 1 1 25 PRO O O 11.468 -3.653 24.332 1.00 . A A . 25 PRO O 1 1
11 28182 1 1 26 GLU C C 12.700 -0.268 23.161 1.00 . A A . 26 GLU C 1 1
11 28183 1 1 26 GLU CA C 12.924 -1.758 22.857 1.00 . A A . 26 GLU CA 1 1
11 28184 1 1 26 GLU CB C 13.969 -1.902 21.735 1.00 . A A . 26 GLU CB 1 1
11 28185 1 1 26 GLU CD C 16.517 -1.613 21.322 1.00 . A A . 26 GLU CD 1 1
11 28186 1 1 26 GLU CG C 15.379 -1.841 22.329 1.00 . A A . 26 GLU CG 1 1
11 28187 1 1 26 GLU H H 11.323 -2.270 21.527 1.00 . A A . 26 GLU H 1 1
11 28188 1 1 26 GLU HA H 13.313 -2.220 23.766 1.00 . A A . 26 GLU HA 1 1
11 28189 1 1 26 GLU HB2 H 13.852 -2.867 21.240 1.00 . A A . 26 GLU HB2 1 1
11 28190 1 1 26 GLU HB3 H 13.816 -1.110 21.002 1.00 . A A . 26 GLU HB3 1 1
11 28191 1 1 26 GLU HG2 H 15.436 -1.053 23.084 1.00 . A A . 26 GLU HG2 1 1
11 28192 1 1 26 GLU HG3 H 15.538 -2.802 22.821 1.00 . A A . 26 GLU HG3 1 1
11 28193 1 1 26 GLU N N 11.697 -2.453 22.450 1.00 . A A . 26 GLU N 1 1
11 28194 1 1 26 GLU O O 13.449 0.327 23.936 1.00 . A A . 26 GLU O 1 1
11 28195 1 1 26 GLU OE1 O 16.322 -0.913 20.300 1.00 . A A . 26 GLU OE1 1 1
11 28196 1 1 26 GLU OE2 O 17.639 -2.101 21.613 1.00 . A A . 26 GLU OE2 1 1
11 28197 1 1 27 LEU C C 11.164 2.352 23.904 1.00 . A A . 27 LEU C 1 1
11 28198 1 1 27 LEU CA C 11.475 1.787 22.519 1.00 . A A . 27 LEU CA 1 1
11 28199 1 1 27 LEU CB C 10.336 2.099 21.528 1.00 . A A . 27 LEU CB 1 1
11 28200 1 1 27 LEU CD1 C 11.152 4.018 20.159 1.00 . A A . 27 LEU CD1 1 1
11 28201 1 1 27 LEU CD2 C 11.937 1.768 19.511 1.00 . A A . 27 LEU CD2 1 1
11 28202 1 1 27 LEU CG C 10.771 2.549 20.122 1.00 . A A . 27 LEU CG 1 1
11 28203 1 1 27 LEU H H 10.970 -0.252 22.123 1.00 . A A . 27 LEU H 1 1
11 28204 1 1 27 LEU HA H 12.396 2.253 22.175 1.00 . A A . 27 LEU HA 1 1
11 28205 1 1 27 LEU HB2 H 9.687 1.228 21.430 1.00 . A A . 27 LEU HB2 1 1
11 28206 1 1 27 LEU HB3 H 9.718 2.890 21.959 1.00 . A A . 27 LEU HB3 1 1
11 28207 1 1 27 LEU HD11 H 10.300 4.602 20.508 1.00 . A A . 27 LEU HD11 1 1
11 28208 1 1 27 LEU HD12 H 11.406 4.346 19.158 1.00 . A A . 27 LEU HD12 1 1
11 28209 1 1 27 LEU HD13 H 11.997 4.170 20.829 1.00 . A A . 27 LEU HD13 1 1
11 28210 1 1 27 LEU HD21 H 11.740 0.700 19.555 1.00 . A A . 27 LEU HD21 1 1
11 28211 1 1 27 LEU HD22 H 12.865 1.980 20.042 1.00 . A A . 27 LEU HD22 1 1
11 28212 1 1 27 LEU HD23 H 12.059 2.063 18.469 1.00 . A A . 27 LEU HD23 1 1
11 28213 1 1 27 LEU HG H 9.912 2.451 19.461 1.00 . A A . 27 LEU HG 1 1
11 28214 1 1 27 LEU N N 11.658 0.334 22.577 1.00 . A A . 27 LEU N 1 1
11 28215 1 1 27 LEU O O 11.988 3.025 24.524 1.00 . A A . 27 LEU O 1 1
11 28216 1 1 28 LYS C C 10.568 1.849 26.859 1.00 . A A . 28 LYS C 1 1
11 28217 1 1 28 LYS CA C 9.567 2.308 25.793 1.00 . A A . 28 LYS CA 1 1
11 28218 1 1 28 LYS CB C 8.147 1.766 26.073 1.00 . A A . 28 LYS CB 1 1
11 28219 1 1 28 LYS CD C 8.409 -0.712 25.419 1.00 . A A . 28 LYS CD 1 1
11 28220 1 1 28 LYS CE C 8.729 -2.117 25.950 1.00 . A A . 28 LYS CE 1 1
11 28221 1 1 28 LYS CG C 8.050 0.293 26.523 1.00 . A A . 28 LYS CG 1 1
11 28222 1 1 28 LYS H H 9.369 1.432 23.842 1.00 . A A . 28 LYS H 1 1
11 28223 1 1 28 LYS HA H 9.534 3.395 25.832 1.00 . A A . 28 LYS HA 1 1
11 28224 1 1 28 LYS HB2 H 7.716 2.376 26.865 1.00 . A A . 28 LYS HB2 1 1
11 28225 1 1 28 LYS HB3 H 7.528 1.902 25.186 1.00 . A A . 28 LYS HB3 1 1
11 28226 1 1 28 LYS HD2 H 7.574 -0.769 24.728 1.00 . A A . 28 LYS HD2 1 1
11 28227 1 1 28 LYS HD3 H 9.268 -0.361 24.849 1.00 . A A . 28 LYS HD3 1 1
11 28228 1 1 28 LYS HE2 H 9.123 -2.710 25.118 1.00 . A A . 28 LYS HE2 1 1
11 28229 1 1 28 LYS HE3 H 9.520 -2.043 26.702 1.00 . A A . 28 LYS HE3 1 1
11 28230 1 1 28 LYS HG2 H 8.691 0.129 27.388 1.00 . A A . 28 LYS HG2 1 1
11 28231 1 1 28 LYS HG3 H 7.025 0.101 26.837 1.00 . A A . 28 LYS HG3 1 1
11 28232 1 1 28 LYS HZ1 H 7.165 -2.289 27.324 1.00 . A A . 28 LYS HZ1 1 1
11 28233 1 1 28 LYS HZ2 H 7.759 -3.729 26.844 1.00 . A A . 28 LYS HZ2 1 1
11 28234 1 1 28 LYS HZ3 H 6.789 -2.879 25.844 1.00 . A A . 28 LYS HZ3 1 1
11 28235 1 1 28 LYS N N 9.991 1.974 24.430 1.00 . A A . 28 LYS N 1 1
11 28236 1 1 28 LYS NZ N 7.533 -2.793 26.527 1.00 . A A . 28 LYS NZ 1 1
11 28237 1 1 28 LYS O O 10.715 2.490 27.898 1.00 . A A . 28 LYS O 1 1
11 28238 1 1 29 ASN C C 13.433 1.015 27.714 1.00 . A A . 29 ASN C 1 1
11 28239 1 1 29 ASN CA C 12.191 0.123 27.523 1.00 . A A . 29 ASN CA 1 1
11 28240 1 1 29 ASN CB C 12.579 -1.276 27.008 1.00 . A A . 29 ASN CB 1 1
11 28241 1 1 29 ASN CG C 11.998 -2.443 27.799 1.00 . A A . 29 ASN CG 1 1
11 28242 1 1 29 ASN H H 11.134 0.306 25.679 1.00 . A A . 29 ASN H 1 1
11 28243 1 1 29 ASN HA H 11.680 0.036 28.483 1.00 . A A . 29 ASN HA 1 1
11 28244 1 1 29 ASN HB2 H 12.311 -1.390 25.958 1.00 . A A . 29 ASN HB2 1 1
11 28245 1 1 29 ASN HB3 H 13.657 -1.365 27.069 1.00 . A A . 29 ASN HB3 1 1
11 28246 1 1 29 ASN HD21 H 12.071 -3.669 26.184 1.00 . A A . 29 ASN HD21 1 1
11 28247 1 1 29 ASN HD22 H 11.531 -4.390 27.697 1.00 . A A . 29 ASN HD22 1 1
11 28248 1 1 29 ASN N N 11.256 0.733 26.588 1.00 . A A . 29 ASN N 1 1
11 28249 1 1 29 ASN ND2 N 11.871 -3.592 27.178 1.00 . A A . 29 ASN ND2 1 1
11 28250 1 1 29 ASN O O 13.844 1.276 28.845 1.00 . A A . 29 ASN O 1 1
11 28251 1 1 29 ASN OD1 O 11.661 -2.348 28.970 1.00 . A A . 29 ASN OD1 1 1
11 28252 1 1 30 LEU C C 14.539 3.862 27.275 1.00 . A A . 30 LEU C 1 1
11 28253 1 1 30 LEU CA C 15.035 2.566 26.628 1.00 . A A . 30 LEU CA 1 1
11 28254 1 1 30 LEU CB C 15.477 2.878 25.188 1.00 . A A . 30 LEU CB 1 1
11 28255 1 1 30 LEU CD1 C 17.876 3.600 25.530 1.00 . A A . 30 LEU CD1 1 1
11 28256 1 1 30 LEU CD2 C 16.478 4.670 23.735 1.00 . A A . 30 LEU CD2 1 1
11 28257 1 1 30 LEU CG C 16.484 4.047 25.114 1.00 . A A . 30 LEU CG 1 1
11 28258 1 1 30 LEU H H 13.636 1.235 25.710 1.00 . A A . 30 LEU H 1 1
11 28259 1 1 30 LEU HA H 15.891 2.198 27.201 1.00 . A A . 30 LEU HA 1 1
11 28260 1 1 30 LEU HB2 H 15.910 1.982 24.737 1.00 . A A . 30 LEU HB2 1 1
11 28261 1 1 30 LEU HB3 H 14.596 3.148 24.605 1.00 . A A . 30 LEU HB3 1 1
11 28262 1 1 30 LEU HD11 H 18.213 2.777 24.904 1.00 . A A . 30 LEU HD11 1 1
11 28263 1 1 30 LEU HD12 H 17.845 3.287 26.573 1.00 . A A . 30 LEU HD12 1 1
11 28264 1 1 30 LEU HD13 H 18.560 4.442 25.443 1.00 . A A . 30 LEU HD13 1 1
11 28265 1 1 30 LEU HD21 H 16.556 3.904 22.969 1.00 . A A . 30 LEU HD21 1 1
11 28266 1 1 30 LEU HD22 H 17.301 5.372 23.655 1.00 . A A . 30 LEU HD22 1 1
11 28267 1 1 30 LEU HD23 H 15.545 5.225 23.640 1.00 . A A . 30 LEU HD23 1 1
11 28268 1 1 30 LEU HG H 16.205 4.863 25.773 1.00 . A A . 30 LEU HG 1 1
11 28269 1 1 30 LEU N N 13.994 1.534 26.613 1.00 . A A . 30 LEU N 1 1
11 28270 1 1 30 LEU O O 15.272 4.468 28.054 1.00 . A A . 30 LEU O 1 1
11 28271 1 1 31 PHE C C 12.793 5.547 29.019 1.00 . A A . 31 PHE C 1 1
11 28272 1 1 31 PHE CA C 12.825 5.586 27.483 1.00 . A A . 31 PHE CA 1 1
11 28273 1 1 31 PHE CB C 11.460 5.908 26.856 1.00 . A A . 31 PHE CB 1 1
11 28274 1 1 31 PHE CD1 C 12.585 6.533 24.659 1.00 . A A . 31 PHE CD1 1 1
11 28275 1 1 31 PHE CD2 C 10.305 5.689 24.603 1.00 . A A . 31 PHE CD2 1 1
11 28276 1 1 31 PHE CE1 C 12.580 6.629 23.263 1.00 . A A . 31 PHE CE1 1 1
11 28277 1 1 31 PHE CE2 C 10.279 5.843 23.208 1.00 . A A . 31 PHE CE2 1 1
11 28278 1 1 31 PHE CG C 11.452 6.050 25.342 1.00 . A A . 31 PHE CG 1 1
11 28279 1 1 31 PHE CZ C 11.419 6.313 22.543 1.00 . A A . 31 PHE CZ 1 1
11 28280 1 1 31 PHE H H 12.803 3.847 26.219 1.00 . A A . 31 PHE H 1 1
11 28281 1 1 31 PHE HA H 13.520 6.377 27.208 1.00 . A A . 31 PHE HA 1 1
11 28282 1 1 31 PHE HB2 H 10.772 5.113 27.117 1.00 . A A . 31 PHE HB2 1 1
11 28283 1 1 31 PHE HB3 H 11.083 6.836 27.288 1.00 . A A . 31 PHE HB3 1 1
11 28284 1 1 31 PHE HD1 H 13.479 6.817 25.190 1.00 . A A . 31 PHE HD1 1 1
11 28285 1 1 31 PHE HD2 H 9.426 5.303 25.097 1.00 . A A . 31 PHE HD2 1 1
11 28286 1 1 31 PHE HE1 H 13.474 6.948 22.754 1.00 . A A . 31 PHE HE1 1 1
11 28287 1 1 31 PHE HE2 H 9.390 5.592 22.649 1.00 . A A . 31 PHE HE2 1 1
11 28288 1 1 31 PHE HZ H 11.403 6.415 21.473 1.00 . A A . 31 PHE HZ 1 1
11 28289 1 1 31 PHE N N 13.336 4.326 26.938 1.00 . A A . 31 PHE N 1 1
11 28290 1 1 31 PHE O O 13.313 6.448 29.675 1.00 . A A . 31 PHE O 1 1
11 28291 1 1 32 ASP C C 13.761 3.918 31.607 1.00 . A A . 32 ASP C 1 1
11 28292 1 1 32 ASP CA C 12.346 4.189 31.040 1.00 . A A . 32 ASP CA 1 1
11 28293 1 1 32 ASP CB C 11.387 3.030 31.344 1.00 . A A . 32 ASP CB 1 1
11 28294 1 1 32 ASP CG C 11.103 2.878 32.847 1.00 . A A . 32 ASP CG 1 1
11 28295 1 1 32 ASP H H 12.008 3.690 28.984 1.00 . A A . 32 ASP H 1 1
11 28296 1 1 32 ASP HA H 11.963 5.083 31.536 1.00 . A A . 32 ASP HA 1 1
11 28297 1 1 32 ASP HB2 H 10.437 3.212 30.836 1.00 . A A . 32 ASP HB2 1 1
11 28298 1 1 32 ASP HB3 H 11.806 2.104 30.945 1.00 . A A . 32 ASP HB3 1 1
11 28299 1 1 32 ASP N N 12.332 4.433 29.592 1.00 . A A . 32 ASP N 1 1
11 28300 1 1 32 ASP O O 13.972 4.024 32.819 1.00 . A A . 32 ASP O 1 1
11 28301 1 1 32 ASP OD1 O 10.525 3.812 33.455 1.00 . A A . 32 ASP OD1 1 1
11 28302 1 1 32 ASP OD2 O 11.414 1.806 33.421 1.00 . A A . 32 ASP OD2 1 1
11 28303 1 1 33 MET C C 16.909 4.715 31.230 1.00 . A A . 33 MET C 1 1
11 28304 1 1 33 MET CA C 16.147 3.387 31.121 1.00 . A A . 33 MET CA 1 1
11 28305 1 1 33 MET CB C 16.835 2.471 30.092 1.00 . A A . 33 MET CB 1 1
11 28306 1 1 33 MET CE C 18.526 -0.465 29.943 1.00 . A A . 33 MET CE 1 1
11 28307 1 1 33 MET CG C 18.324 2.212 30.367 1.00 . A A . 33 MET CG 1 1
11 28308 1 1 33 MET H H 14.521 3.594 29.764 1.00 . A A . 33 MET H 1 1
11 28309 1 1 33 MET HA H 16.170 2.889 32.089 1.00 . A A . 33 MET HA 1 1
11 28310 1 1 33 MET HB2 H 16.303 1.522 30.042 1.00 . A A . 33 MET HB2 1 1
11 28311 1 1 33 MET HB3 H 16.785 2.930 29.112 1.00 . A A . 33 MET HB3 1 1
11 28312 1 1 33 MET HE1 H 19.335 -0.297 29.231 1.00 . A A . 33 MET HE1 1 1
11 28313 1 1 33 MET HE2 H 18.583 -1.487 30.321 1.00 . A A . 33 MET HE2 1 1
11 28314 1 1 33 MET HE3 H 17.572 -0.312 29.434 1.00 . A A . 33 MET HE3 1 1
11 28315 1 1 33 MET HG2 H 18.823 2.134 29.400 1.00 . A A . 33 MET HG2 1 1
11 28316 1 1 33 MET HG3 H 18.770 3.059 30.885 1.00 . A A . 33 MET HG3 1 1
11 28317 1 1 33 MET N N 14.744 3.604 30.750 1.00 . A A . 33 MET N 1 1
11 28318 1 1 33 MET O O 17.451 5.016 32.297 1.00 . A A . 33 MET O 1 1
11 28319 1 1 33 MET SD S 18.676 0.709 31.312 1.00 . A A . 33 MET SD 1 1
11 28320 1 1 34 CYS C C 17.062 7.849 31.053 1.00 . A A . 34 CYS C 1 1
11 28321 1 1 34 CYS CA C 17.731 6.772 30.177 1.00 . A A . 34 CYS CA 1 1
11 28322 1 1 34 CYS CB C 17.923 7.288 28.749 1.00 . A A . 34 CYS CB 1 1
11 28323 1 1 34 CYS H H 16.513 5.231 29.278 1.00 . A A . 34 CYS H 1 1
11 28324 1 1 34 CYS HA H 18.719 6.568 30.598 1.00 . A A . 34 CYS HA 1 1
11 28325 1 1 34 CYS HB2 H 17.961 6.459 28.046 1.00 . A A . 34 CYS HB2 1 1
11 28326 1 1 34 CYS HB3 H 17.089 7.931 28.481 1.00 . A A . 34 CYS HB3 1 1
11 28327 1 1 34 CYS HG H 19.198 9.091 29.648 1.00 . A A . 34 CYS HG 1 1
11 28328 1 1 34 CYS N N 16.973 5.512 30.150 1.00 . A A . 34 CYS N 1 1
11 28329 1 1 34 CYS O O 17.728 8.787 31.490 1.00 . A A . 34 CYS O 1 1
11 28330 1 1 34 CYS SG S 19.473 8.233 28.654 1.00 . A A . 34 CYS SG 1 1
11 28331 1 1 35 GLY C C 13.886 9.412 31.531 1.00 . A A . 35 GLY C 1 1
11 28332 1 1 35 GLY CA C 14.976 8.576 32.205 1.00 . A A . 35 GLY CA 1 1
11 28333 1 1 35 GLY H H 15.266 6.942 30.870 1.00 . A A . 35 GLY H 1 1
11 28334 1 1 35 GLY HA2 H 14.498 7.946 32.948 1.00 . A A . 35 GLY HA2 1 1
11 28335 1 1 35 GLY HA3 H 15.652 9.252 32.717 1.00 . A A . 35 GLY HA3 1 1
11 28336 1 1 35 GLY N N 15.749 7.724 31.294 1.00 . A A . 35 GLY N 1 1
11 28337 1 1 35 GLY O O 13.273 10.258 32.181 1.00 . A A . 35 GLY O 1 1
11 28338 1 1 36 ILE C C 11.247 9.544 29.884 1.00 . A A . 36 ILE C 1 1
11 28339 1 1 36 ILE CA C 12.670 9.926 29.415 1.00 . A A . 36 ILE CA 1 1
11 28340 1 1 36 ILE CB C 12.902 9.579 27.929 1.00 . A A . 36 ILE CB 1 1
11 28341 1 1 36 ILE CD1 C 15.119 8.861 26.925 1.00 . A A . 36 ILE CD1 1 1
11 28342 1 1 36 ILE CG1 C 14.301 10.030 27.448 1.00 . A A . 36 ILE CG1 1 1
11 28343 1 1 36 ILE CG2 C 11.882 10.258 27.025 1.00 . A A . 36 ILE CG2 1 1
11 28344 1 1 36 ILE H H 14.224 8.501 29.775 1.00 . A A . 36 ILE H 1 1
11 28345 1 1 36 ILE HA H 12.794 11.001 29.520 1.00 . A A . 36 ILE HA 1 1
11 28346 1 1 36 ILE HB H 12.785 8.502 27.801 1.00 . A A . 36 ILE HB 1 1
11 28347 1 1 36 ILE HD11 H 16.140 9.204 26.782 1.00 . A A . 36 ILE HD11 1 1
11 28348 1 1 36 ILE HD12 H 15.100 8.045 27.647 1.00 . A A . 36 ILE HD12 1 1
11 28349 1 1 36 ILE HD13 H 14.709 8.526 25.974 1.00 . A A . 36 ILE HD13 1 1
11 28350 1 1 36 ILE HG12 H 14.229 10.767 26.647 1.00 . A A . 36 ILE HG12 1 1
11 28351 1 1 36 ILE HG13 H 14.853 10.493 28.262 1.00 . A A . 36 ILE HG13 1 1
11 28352 1 1 36 ILE HG21 H 11.945 11.341 27.133 1.00 . A A . 36 ILE HG21 1 1
11 28353 1 1 36 ILE HG22 H 12.087 9.987 25.989 1.00 . A A . 36 ILE HG22 1 1
11 28354 1 1 36 ILE HG23 H 10.885 9.907 27.279 1.00 . A A . 36 ILE HG23 1 1
11 28355 1 1 36 ILE N N 13.699 9.249 30.220 1.00 . A A . 36 ILE N 1 1
11 28356 1 1 36 ILE O O 11.004 8.412 30.309 1.00 . A A . 36 ILE O 1 1
11 28357 1 1 37 SER C C 7.921 10.312 28.894 1.00 . A A . 37 SER C 1 1
11 28358 1 1 37 SER CA C 8.870 10.240 30.098 1.00 . A A . 37 SER CA 1 1
11 28359 1 1 37 SER CB C 8.411 11.232 31.170 1.00 . A A . 37 SER CB 1 1
11 28360 1 1 37 SER H H 10.545 11.394 29.421 1.00 . A A . 37 SER H 1 1
11 28361 1 1 37 SER HA H 8.758 9.243 30.526 1.00 . A A . 37 SER HA 1 1
11 28362 1 1 37 SER HB2 H 7.424 10.943 31.528 1.00 . A A . 37 SER HB2 1 1
11 28363 1 1 37 SER HB3 H 9.102 11.199 32.012 1.00 . A A . 37 SER HB3 1 1
11 28364 1 1 37 SER HG H 8.194 13.160 31.369 1.00 . A A . 37 SER HG 1 1
11 28365 1 1 37 SER N N 10.290 10.474 29.762 1.00 . A A . 37 SER N 1 1
11 28366 1 1 37 SER O O 8.255 10.834 27.829 1.00 . A A . 37 SER O 1 1
11 28367 1 1 37 SER OG O 8.345 12.544 30.637 1.00 . A A . 37 SER OG 1 1
11 28368 1 1 38 GLU C C 5.308 11.438 27.718 1.00 . A A . 38 GLU C 1 1
11 28369 1 1 38 GLU CA C 5.572 9.982 28.147 1.00 . A A . 38 GLU CA 1 1
11 28370 1 1 38 GLU CB C 4.302 9.352 28.738 1.00 . A A . 38 GLU CB 1 1
11 28371 1 1 38 GLU CD C 2.972 7.182 29.116 1.00 . A A . 38 GLU CD 1 1
11 28372 1 1 38 GLU CG C 4.210 7.845 28.474 1.00 . A A . 38 GLU CG 1 1
11 28373 1 1 38 GLU H H 6.490 9.385 29.981 1.00 . A A . 38 GLU H 1 1
11 28374 1 1 38 GLU HA H 5.813 9.439 27.236 1.00 . A A . 38 GLU HA 1 1
11 28375 1 1 38 GLU HB2 H 4.274 9.529 29.811 1.00 . A A . 38 GLU HB2 1 1
11 28376 1 1 38 GLU HB3 H 3.432 9.819 28.273 1.00 . A A . 38 GLU HB3 1 1
11 28377 1 1 38 GLU HG2 H 4.182 7.720 27.399 1.00 . A A . 38 GLU HG2 1 1
11 28378 1 1 38 GLU HG3 H 5.110 7.330 28.810 1.00 . A A . 38 GLU HG3 1 1
11 28379 1 1 38 GLU N N 6.686 9.839 29.097 1.00 . A A . 38 GLU N 1 1
11 28380 1 1 38 GLU O O 4.861 11.662 26.594 1.00 . A A . 38 GLU O 1 1
11 28381 1 1 38 GLU OE1 O 1.985 7.878 29.465 1.00 . A A . 38 GLU OE1 1 1
11 28382 1 1 38 GLU OE2 O 2.979 5.937 29.283 1.00 . A A . 38 GLU OE2 1 1
11 28383 1 1 39 ALA C C 6.487 14.218 27.031 1.00 . A A . 39 ALA C 1 1
11 28384 1 1 39 ALA CA C 5.520 13.844 28.165 1.00 . A A . 39 ALA CA 1 1
11 28385 1 1 39 ALA CB C 5.804 14.731 29.376 1.00 . A A . 39 ALA CB 1 1
11 28386 1 1 39 ALA H H 6.015 12.212 29.459 1.00 . A A . 39 ALA H 1 1
11 28387 1 1 39 ALA HA H 4.501 14.030 27.816 1.00 . A A . 39 ALA HA 1 1
11 28388 1 1 39 ALA HB1 H 5.706 15.774 29.075 1.00 . A A . 39 ALA HB1 1 1
11 28389 1 1 39 ALA HB2 H 5.097 14.520 30.173 1.00 . A A . 39 ALA HB2 1 1
11 28390 1 1 39 ALA HB3 H 6.821 14.563 29.729 1.00 . A A . 39 ALA HB3 1 1
11 28391 1 1 39 ALA N N 5.629 12.436 28.552 1.00 . A A . 39 ALA N 1 1
11 28392 1 1 39 ALA O O 6.064 14.817 26.040 1.00 . A A . 39 ALA O 1 1
11 28393 1 1 40 GLN C C 8.479 13.370 24.835 1.00 . A A . 40 GLN C 1 1
11 28394 1 1 40 GLN CA C 8.784 14.122 26.133 1.00 . A A . 40 GLN CA 1 1
11 28395 1 1 40 GLN CB C 10.187 13.721 26.615 1.00 . A A . 40 GLN CB 1 1
11 28396 1 1 40 GLN CD C 10.924 15.773 27.989 1.00 . A A . 40 GLN CD 1 1
11 28397 1 1 40 GLN CG C 10.658 14.266 27.978 1.00 . A A . 40 GLN CG 1 1
11 28398 1 1 40 GLN H H 8.048 13.318 27.963 1.00 . A A . 40 GLN H 1 1
11 28399 1 1 40 GLN HA H 8.782 15.190 25.913 1.00 . A A . 40 GLN HA 1 1
11 28400 1 1 40 GLN HB2 H 10.217 12.635 26.664 1.00 . A A . 40 GLN HB2 1 1
11 28401 1 1 40 GLN HB3 H 10.889 14.042 25.846 1.00 . A A . 40 GLN HB3 1 1
11 28402 1 1 40 GLN HE21 H 12.909 15.567 28.447 1.00 . A A . 40 GLN HE21 1 1
11 28403 1 1 40 GLN HE22 H 12.301 17.200 28.261 1.00 . A A . 40 GLN HE22 1 1
11 28404 1 1 40 GLN HG2 H 9.930 14.031 28.752 1.00 . A A . 40 GLN HG2 1 1
11 28405 1 1 40 GLN HG3 H 11.581 13.749 28.242 1.00 . A A . 40 GLN HG3 1 1
11 28406 1 1 40 GLN N N 7.769 13.846 27.151 1.00 . A A . 40 GLN N 1 1
11 28407 1 1 40 GLN NE2 N 12.140 16.204 28.264 1.00 . A A . 40 GLN NE2 1 1
11 28408 1 1 40 GLN O O 8.678 13.920 23.756 1.00 . A A . 40 GLN O 1 1
11 28409 1 1 40 GLN OE1 O 10.043 16.592 27.764 1.00 . A A . 40 GLN OE1 1 1
11 28410 1 1 41 LEU C C 6.344 11.904 23.036 1.00 . A A . 41 LEU C 1 1
11 28411 1 1 41 LEU CA C 7.522 11.315 23.803 1.00 . A A . 41 LEU CA 1 1
11 28412 1 1 41 LEU CB C 7.123 9.947 24.367 1.00 . A A . 41 LEU CB 1 1
11 28413 1 1 41 LEU CD1 C 9.632 9.516 24.814 1.00 . A A . 41 LEU CD1 1 1
11 28414 1 1 41 LEU CD2 C 7.903 7.869 25.536 1.00 . A A . 41 LEU CD2 1 1
11 28415 1 1 41 LEU CG C 8.266 8.930 24.497 1.00 . A A . 41 LEU CG 1 1
11 28416 1 1 41 LEU H H 7.866 11.694 25.829 1.00 . A A . 41 LEU H 1 1
11 28417 1 1 41 LEU HA H 8.350 11.212 23.106 1.00 . A A . 41 LEU HA 1 1
11 28418 1 1 41 LEU HB2 H 6.662 10.116 25.330 1.00 . A A . 41 LEU HB2 1 1
11 28419 1 1 41 LEU HB3 H 6.347 9.501 23.748 1.00 . A A . 41 LEU HB3 1 1
11 28420 1 1 41 LEU HD11 H 9.541 10.163 25.677 1.00 . A A . 41 LEU HD11 1 1
11 28421 1 1 41 LEU HD12 H 10.006 10.083 23.963 1.00 . A A . 41 LEU HD12 1 1
11 28422 1 1 41 LEU HD13 H 10.343 8.715 25.007 1.00 . A A . 41 LEU HD13 1 1
11 28423 1 1 41 LEU HD21 H 7.482 8.327 26.427 1.00 . A A . 41 LEU HD21 1 1
11 28424 1 1 41 LEU HD22 H 8.783 7.322 25.848 1.00 . A A . 41 LEU HD22 1 1
11 28425 1 1 41 LEU HD23 H 7.194 7.170 25.097 1.00 . A A . 41 LEU HD23 1 1
11 28426 1 1 41 LEU HG H 8.369 8.462 23.536 1.00 . A A . 41 LEU HG 1 1
11 28427 1 1 41 LEU N N 7.954 12.140 24.924 1.00 . A A . 41 LEU N 1 1
11 28428 1 1 41 LEU O O 6.221 11.618 21.853 1.00 . A A . 41 LEU O 1 1
11 28429 1 1 42 LYS C C 4.723 14.896 22.701 1.00 . A A . 42 LYS C 1 1
11 28430 1 1 42 LYS CA C 4.387 13.441 23.062 1.00 . A A . 42 LYS CA 1 1
11 28431 1 1 42 LYS CB C 3.165 13.350 23.990 1.00 . A A . 42 LYS CB 1 1
11 28432 1 1 42 LYS CD C 1.899 11.307 22.975 1.00 . A A . 42 LYS CD 1 1
11 28433 1 1 42 LYS CE C 0.632 12.104 22.615 1.00 . A A . 42 LYS CE 1 1
11 28434 1 1 42 LYS CG C 2.637 11.915 24.178 1.00 . A A . 42 LYS CG 1 1
11 28435 1 1 42 LYS H H 5.664 12.854 24.673 1.00 . A A . 42 LYS H 1 1
11 28436 1 1 42 LYS HA H 4.150 12.950 22.125 1.00 . A A . 42 LYS HA 1 1
11 28437 1 1 42 LYS HB2 H 3.443 13.746 24.970 1.00 . A A . 42 LYS HB2 1 1
11 28438 1 1 42 LYS HB3 H 2.360 13.976 23.605 1.00 . A A . 42 LYS HB3 1 1
11 28439 1 1 42 LYS HD2 H 2.568 11.250 22.112 1.00 . A A . 42 LYS HD2 1 1
11 28440 1 1 42 LYS HD3 H 1.616 10.289 23.246 1.00 . A A . 42 LYS HD3 1 1
11 28441 1 1 42 LYS HE2 H 0.218 12.554 23.518 1.00 . A A . 42 LYS HE2 1 1
11 28442 1 1 42 LYS HE3 H 0.911 12.929 21.956 1.00 . A A . 42 LYS HE3 1 1
11 28443 1 1 42 LYS HG2 H 3.461 11.254 24.442 1.00 . A A . 42 LYS HG2 1 1
11 28444 1 1 42 LYS HG3 H 1.954 11.924 25.022 1.00 . A A . 42 LYS HG3 1 1
11 28445 1 1 42 LYS HZ1 H -0.724 10.525 22.599 1.00 . A A . 42 LYS HZ1 1 1
11 28446 1 1 42 LYS HZ2 H -0.047 10.799 21.134 1.00 . A A . 42 LYS HZ2 1 1
11 28447 1 1 42 LYS HZ3 H -1.214 11.798 21.710 1.00 . A A . 42 LYS HZ3 1 1
11 28448 1 1 42 LYS N N 5.514 12.729 23.680 1.00 . A A . 42 LYS N 1 1
11 28449 1 1 42 LYS NZ N -0.402 11.250 21.968 1.00 . A A . 42 LYS NZ 1 1
11 28450 1 1 42 LYS O O 3.866 15.644 22.226 1.00 . A A . 42 LYS O 1 1
11 28451 1 1 43 ASP C C 7.034 16.684 21.204 1.00 . A A . 43 ASP C 1 1
11 28452 1 1 43 ASP CA C 6.476 16.647 22.630 1.00 . A A . 43 ASP CA 1 1
11 28453 1 1 43 ASP CB C 7.582 16.987 23.635 1.00 . A A . 43 ASP CB 1 1
11 28454 1 1 43 ASP CG C 7.825 18.496 23.682 1.00 . A A . 43 ASP CG 1 1
11 28455 1 1 43 ASP H H 6.634 14.632 23.265 1.00 . A A . 43 ASP H 1 1
11 28456 1 1 43 ASP HA H 5.678 17.382 22.730 1.00 . A A . 43 ASP HA 1 1
11 28457 1 1 43 ASP HB2 H 7.344 16.613 24.630 1.00 . A A . 43 ASP HB2 1 1
11 28458 1 1 43 ASP HB3 H 8.495 16.489 23.325 1.00 . A A . 43 ASP HB3 1 1
11 28459 1 1 43 ASP N N 5.973 15.308 22.914 1.00 . A A . 43 ASP N 1 1
11 28460 1 1 43 ASP O O 8.060 16.061 20.931 1.00 . A A . 43 ASP O 1 1
11 28461 1 1 43 ASP OD1 O 8.396 19.019 22.700 1.00 . A A . 43 ASP OD1 1 1
11 28462 1 1 43 ASP OD2 O 7.434 19.153 24.678 1.00 . A A . 43 ASP OD2 1 1
11 28463 1 1 44 ARG C C 8.256 18.043 18.680 1.00 . A A . 44 ARG C 1 1
11 28464 1 1 44 ARG CA C 6.850 17.455 18.859 1.00 . A A . 44 ARG CA 1 1
11 28465 1 1 44 ARG CB C 5.863 18.254 17.995 1.00 . A A . 44 ARG CB 1 1
11 28466 1 1 44 ARG CD C 3.573 18.690 19.036 1.00 . A A . 44 ARG CD 1 1
11 28467 1 1 44 ARG CG C 4.399 17.784 18.116 1.00 . A A . 44 ARG CG 1 1
11 28468 1 1 44 ARG CZ C 2.811 21.079 18.917 1.00 . A A . 44 ARG CZ 1 1
11 28469 1 1 44 ARG H H 5.556 17.888 20.538 1.00 . A A . 44 ARG H 1 1
11 28470 1 1 44 ARG HA H 6.900 16.436 18.467 1.00 . A A . 44 ARG HA 1 1
11 28471 1 1 44 ARG HB2 H 5.962 19.310 18.256 1.00 . A A . 44 ARG HB2 1 1
11 28472 1 1 44 ARG HB3 H 6.164 18.143 16.953 1.00 . A A . 44 ARG HB3 1 1
11 28473 1 1 44 ARG HD2 H 2.648 18.169 19.289 1.00 . A A . 44 ARG HD2 1 1
11 28474 1 1 44 ARG HD3 H 4.140 18.882 19.950 1.00 . A A . 44 ARG HD3 1 1
11 28475 1 1 44 ARG HE H 3.342 19.983 17.355 1.00 . A A . 44 ARG HE 1 1
11 28476 1 1 44 ARG HG2 H 3.936 17.791 17.132 1.00 . A A . 44 ARG HG2 1 1
11 28477 1 1 44 ARG HG3 H 4.366 16.757 18.481 1.00 . A A . 44 ARG HG3 1 1
11 28478 1 1 44 ARG HH11 H 2.785 20.396 20.797 1.00 . A A . 44 ARG HH11 1 1
11 28479 1 1 44 ARG HH12 H 2.295 22.060 20.596 1.00 . A A . 44 ARG HH12 1 1
11 28480 1 1 44 ARG HH21 H 2.690 22.080 17.178 1.00 . A A . 44 ARG HH21 1 1
11 28481 1 1 44 ARG HH22 H 2.230 22.976 18.600 1.00 . A A . 44 ARG HH22 1 1
11 28482 1 1 44 ARG N N 6.397 17.395 20.270 1.00 . A A . 44 ARG N 1 1
11 28483 1 1 44 ARG NE N 3.243 19.963 18.359 1.00 . A A . 44 ARG NE 1 1
11 28484 1 1 44 ARG NH1 N 2.619 21.191 20.202 1.00 . A A . 44 ARG NH1 1 1
11 28485 1 1 44 ARG NH2 N 2.559 22.123 18.178 1.00 . A A . 44 ARG NH2 1 1
11 28486 1 1 44 ARG O O 8.845 17.918 17.609 1.00 . A A . 44 ARG O 1 1
11 28487 1 1 45 GLU C C 11.169 18.505 20.504 1.00 . A A . 45 GLU C 1 1
11 28488 1 1 45 GLU CA C 10.104 19.326 19.744 1.00 . A A . 45 GLU CA 1 1
11 28489 1 1 45 GLU CB C 9.993 20.740 20.348 1.00 . A A . 45 GLU CB 1 1
11 28490 1 1 45 GLU CD C 8.762 22.970 20.382 1.00 . A A . 45 GLU CD 1 1
11 28491 1 1 45 GLU CG C 8.710 21.491 19.951 1.00 . A A . 45 GLU CG 1 1
11 28492 1 1 45 GLU H H 8.221 18.757 20.554 1.00 . A A . 45 GLU H 1 1
11 28493 1 1 45 GLU HA H 10.442 19.442 18.714 1.00 . A A . 45 GLU HA 1 1
11 28494 1 1 45 GLU HB2 H 10.035 20.670 21.435 1.00 . A A . 45 GLU HB2 1 1
11 28495 1 1 45 GLU HB3 H 10.858 21.319 20.020 1.00 . A A . 45 GLU HB3 1 1
11 28496 1 1 45 GLU HG2 H 8.581 21.425 18.867 1.00 . A A . 45 GLU HG2 1 1
11 28497 1 1 45 GLU HG3 H 7.850 21.000 20.418 1.00 . A A . 45 GLU HG3 1 1
11 28498 1 1 45 GLU N N 8.793 18.672 19.724 1.00 . A A . 45 GLU N 1 1
11 28499 1 1 45 GLU O O 12.363 18.734 20.300 1.00 . A A . 45 GLU O 1 1
11 28500 1 1 45 GLU OE1 O 8.812 23.263 21.603 1.00 . A A . 45 GLU OE1 1 1
11 28501 1 1 45 GLU OE2 O 8.742 23.863 19.498 1.00 . A A . 45 GLU OE2 1 1
11 28502 1 1 46 THR C C 11.628 15.191 21.486 1.00 . A A . 46 THR C 1 1
11 28503 1 1 46 THR CA C 11.686 16.612 22.050 1.00 . A A . 46 THR CA 1 1
11 28504 1 1 46 THR CB C 11.406 16.605 23.566 1.00 . A A . 46 THR CB 1 1
11 28505 1 1 46 THR CG2 C 12.421 15.748 24.304 1.00 . A A . 46 THR CG2 1 1
11 28506 1 1 46 THR H H 9.767 17.424 21.493 1.00 . A A . 46 THR H 1 1
11 28507 1 1 46 THR HA H 12.714 16.953 21.921 1.00 . A A . 46 THR HA 1 1
11 28508 1 1 46 THR HB H 10.430 16.181 23.789 1.00 . A A . 46 THR HB 1 1
11 28509 1 1 46 THR HG1 H 10.824 18.448 23.600 1.00 . A A . 46 THR HG1 1 1
11 28510 1 1 46 THR HG21 H 12.398 15.959 25.373 1.00 . A A . 46 THR HG21 1 1
11 28511 1 1 46 THR HG22 H 13.404 15.944 23.896 1.00 . A A . 46 THR HG22 1 1
11 28512 1 1 46 THR HG23 H 12.181 14.700 24.150 1.00 . A A . 46 THR HG23 1 1
11 28513 1 1 46 THR N N 10.766 17.524 21.332 1.00 . A A . 46 THR N 1 1
11 28514 1 1 46 THR O O 12.663 14.639 21.117 1.00 . A A . 46 THR O 1 1
11 28515 1 1 46 THR OG1 O 11.471 17.917 24.084 1.00 . A A . 46 THR OG1 1 1
11 28516 1 1 47 SER C C 10.832 13.225 19.288 1.00 . A A . 47 SER C 1 1
11 28517 1 1 47 SER CA C 10.206 13.313 20.684 1.00 . A A . 47 SER CA 1 1
11 28518 1 1 47 SER CB C 8.713 12.972 20.623 1.00 . A A . 47 SER CB 1 1
11 28519 1 1 47 SER H H 9.627 15.111 21.693 1.00 . A A . 47 SER H 1 1
11 28520 1 1 47 SER HA H 10.680 12.549 21.295 1.00 . A A . 47 SER HA 1 1
11 28521 1 1 47 SER HB2 H 8.583 11.918 20.380 1.00 . A A . 47 SER HB2 1 1
11 28522 1 1 47 SER HB3 H 8.268 13.135 21.597 1.00 . A A . 47 SER HB3 1 1
11 28523 1 1 47 SER HG H 7.951 14.667 20.083 1.00 . A A . 47 SER HG 1 1
11 28524 1 1 47 SER N N 10.433 14.617 21.331 1.00 . A A . 47 SER N 1 1
11 28525 1 1 47 SER O O 11.435 12.205 18.967 1.00 . A A . 47 SER O 1 1
11 28526 1 1 47 SER OG O 8.028 13.774 19.682 1.00 . A A . 47 SER OG 1 1
11 28527 1 1 48 LYS C C 12.998 14.132 17.340 1.00 . A A . 48 LYS C 1 1
11 28528 1 1 48 LYS CA C 11.504 14.445 17.222 1.00 . A A . 48 LYS CA 1 1
11 28529 1 1 48 LYS CB C 11.271 15.862 16.658 1.00 . A A . 48 LYS CB 1 1
11 28530 1 1 48 LYS CD C 11.619 15.336 14.179 1.00 . A A . 48 LYS CD 1 1
11 28531 1 1 48 LYS CE C 12.735 15.229 13.140 1.00 . A A . 48 LYS CE 1 1
11 28532 1 1 48 LYS CG C 12.080 16.168 15.385 1.00 . A A . 48 LYS CG 1 1
11 28533 1 1 48 LYS H H 10.215 15.087 18.818 1.00 . A A . 48 LYS H 1 1
11 28534 1 1 48 LYS HA H 11.095 13.711 16.527 1.00 . A A . 48 LYS HA 1 1
11 28535 1 1 48 LYS HB2 H 10.213 15.990 16.435 1.00 . A A . 48 LYS HB2 1 1
11 28536 1 1 48 LYS HB3 H 11.542 16.598 17.418 1.00 . A A . 48 LYS HB3 1 1
11 28537 1 1 48 LYS HD2 H 11.362 14.326 14.493 1.00 . A A . 48 LYS HD2 1 1
11 28538 1 1 48 LYS HD3 H 10.743 15.816 13.742 1.00 . A A . 48 LYS HD3 1 1
11 28539 1 1 48 LYS HE2 H 13.149 16.225 12.967 1.00 . A A . 48 LYS HE2 1 1
11 28540 1 1 48 LYS HE3 H 13.513 14.591 13.566 1.00 . A A . 48 LYS HE3 1 1
11 28541 1 1 48 LYS HG2 H 11.963 17.224 15.138 1.00 . A A . 48 LYS HG2 1 1
11 28542 1 1 48 LYS HG3 H 13.140 15.995 15.579 1.00 . A A . 48 LYS HG3 1 1
11 28543 1 1 48 LYS HZ1 H 11.866 13.725 11.984 1.00 . A A . 48 LYS HZ1 1 1
11 28544 1 1 48 LYS HZ2 H 13.019 14.567 11.193 1.00 . A A . 48 LYS HZ2 1 1
11 28545 1 1 48 LYS HZ3 H 11.550 15.236 11.426 1.00 . A A . 48 LYS HZ3 1 1
11 28546 1 1 48 LYS N N 10.792 14.315 18.505 1.00 . A A . 48 LYS N 1 1
11 28547 1 1 48 LYS NZ N 12.257 14.649 11.855 1.00 . A A . 48 LYS NZ 1 1
11 28548 1 1 48 LYS O O 13.524 13.351 16.550 1.00 . A A . 48 LYS O 1 1
11 28549 1 1 49 VAL C C 15.384 13.089 19.030 1.00 . A A . 49 VAL C 1 1
11 28550 1 1 49 VAL CA C 15.116 14.517 18.557 1.00 . A A . 49 VAL CA 1 1
11 28551 1 1 49 VAL CB C 15.651 15.517 19.598 1.00 . A A . 49 VAL CB 1 1
11 28552 1 1 49 VAL CG1 C 17.151 15.330 19.821 1.00 . A A . 49 VAL CG1 1 1
11 28553 1 1 49 VAL CG2 C 15.412 16.966 19.164 1.00 . A A . 49 VAL CG2 1 1
11 28554 1 1 49 VAL H H 13.170 15.327 18.958 1.00 . A A . 49 VAL H 1 1
11 28555 1 1 49 VAL HA H 15.658 14.669 17.623 1.00 . A A . 49 VAL HA 1 1
11 28556 1 1 49 VAL HB H 15.138 15.357 20.545 1.00 . A A . 49 VAL HB 1 1
11 28557 1 1 49 VAL HG11 H 17.540 16.105 20.475 1.00 . A A . 49 VAL HG11 1 1
11 28558 1 1 49 VAL HG12 H 17.337 14.366 20.289 1.00 . A A . 49 VAL HG12 1 1
11 28559 1 1 49 VAL HG13 H 17.667 15.379 18.864 1.00 . A A . 49 VAL HG13 1 1
11 28560 1 1 49 VAL HG21 H 15.850 17.142 18.182 1.00 . A A . 49 VAL HG21 1 1
11 28561 1 1 49 VAL HG22 H 14.344 17.172 19.134 1.00 . A A . 49 VAL HG22 1 1
11 28562 1 1 49 VAL HG23 H 15.865 17.644 19.885 1.00 . A A . 49 VAL HG23 1 1
11 28563 1 1 49 VAL N N 13.678 14.729 18.320 1.00 . A A . 49 VAL N 1 1
11 28564 1 1 49 VAL O O 16.291 12.423 18.532 1.00 . A A . 49 VAL O 1 1
11 28565 1 1 50 ILE C C 14.497 10.196 19.322 1.00 . A A . 50 ILE C 1 1
11 28566 1 1 50 ILE CA C 14.697 11.217 20.469 1.00 . A A . 50 ILE CA 1 1
11 28567 1 1 50 ILE CB C 13.713 10.975 21.633 1.00 . A A . 50 ILE CB 1 1
11 28568 1 1 50 ILE CD1 C 12.608 12.028 23.688 1.00 . A A . 50 ILE CD1 1 1
11 28569 1 1 50 ILE CG1 C 13.865 11.985 22.800 1.00 . A A . 50 ILE CG1 1 1
11 28570 1 1 50 ILE CG2 C 13.961 9.553 22.164 1.00 . A A . 50 ILE CG2 1 1
11 28571 1 1 50 ILE H H 13.801 13.163 20.296 1.00 . A A . 50 ILE H 1 1
11 28572 1 1 50 ILE HA H 15.709 11.092 20.866 1.00 . A A . 50 ILE HA 1 1
11 28573 1 1 50 ILE HB H 12.697 11.041 21.244 1.00 . A A . 50 ILE HB 1 1
11 28574 1 1 50 ILE HD11 H 12.830 12.563 24.610 1.00 . A A . 50 ILE HD11 1 1
11 28575 1 1 50 ILE HD12 H 11.795 12.538 23.172 1.00 . A A . 50 ILE HD12 1 1
11 28576 1 1 50 ILE HD13 H 12.273 11.025 23.939 1.00 . A A . 50 ILE HD13 1 1
11 28577 1 1 50 ILE HG12 H 14.723 11.701 23.412 1.00 . A A . 50 ILE HG12 1 1
11 28578 1 1 50 ILE HG13 H 14.054 13.000 22.435 1.00 . A A . 50 ILE HG13 1 1
11 28579 1 1 50 ILE HG21 H 13.685 8.819 21.408 1.00 . A A . 50 ILE HG21 1 1
11 28580 1 1 50 ILE HG22 H 15.017 9.425 22.411 1.00 . A A . 50 ILE HG22 1 1
11 28581 1 1 50 ILE HG23 H 13.364 9.359 23.051 1.00 . A A . 50 ILE HG23 1 1
11 28582 1 1 50 ILE N N 14.562 12.585 19.957 1.00 . A A . 50 ILE N 1 1
11 28583 1 1 50 ILE O O 15.231 9.214 19.223 1.00 . A A . 50 ILE O 1 1
11 28584 1 1 51 TYR C C 14.481 9.725 16.201 1.00 . A A . 51 TYR C 1 1
11 28585 1 1 51 TYR CA C 13.319 9.647 17.210 1.00 . A A . 51 TYR CA 1 1
11 28586 1 1 51 TYR CB C 12.015 10.100 16.540 1.00 . A A . 51 TYR CB 1 1
11 28587 1 1 51 TYR CD1 C 11.848 8.111 14.976 1.00 . A A . 51 TYR CD1 1 1
11 28588 1 1 51 TYR CD2 C 11.646 10.360 14.050 1.00 . A A . 51 TYR CD2 1 1
11 28589 1 1 51 TYR CE1 C 11.731 7.572 13.683 1.00 . A A . 51 TYR CE1 1 1
11 28590 1 1 51 TYR CE2 C 11.484 9.820 12.761 1.00 . A A . 51 TYR CE2 1 1
11 28591 1 1 51 TYR CG C 11.807 9.507 15.160 1.00 . A A . 51 TYR CG 1 1
11 28592 1 1 51 TYR CZ C 11.515 8.422 12.578 1.00 . A A . 51 TYR CZ 1 1
11 28593 1 1 51 TYR H H 12.945 11.246 18.561 1.00 . A A . 51 TYR H 1 1
11 28594 1 1 51 TYR HA H 13.204 8.608 17.512 1.00 . A A . 51 TYR HA 1 1
11 28595 1 1 51 TYR HB2 H 11.167 9.834 17.169 1.00 . A A . 51 TYR HB2 1 1
11 28596 1 1 51 TYR HB3 H 12.030 11.185 16.452 1.00 . A A . 51 TYR HB3 1 1
11 28597 1 1 51 TYR HD1 H 11.998 7.452 15.820 1.00 . A A . 51 TYR HD1 1 1
11 28598 1 1 51 TYR HD2 H 11.624 11.432 14.191 1.00 . A A . 51 TYR HD2 1 1
11 28599 1 1 51 TYR HE1 H 11.811 6.507 13.534 1.00 . A A . 51 TYR HE1 1 1
11 28600 1 1 51 TYR HE2 H 11.333 10.472 11.914 1.00 . A A . 51 TYR HE2 1 1
11 28601 1 1 51 TYR HH H 11.181 8.584 10.679 1.00 . A A . 51 TYR HH 1 1
11 28602 1 1 51 TYR N N 13.550 10.447 18.413 1.00 . A A . 51 TYR N 1 1
11 28603 1 1 51 TYR O O 14.925 8.694 15.689 1.00 . A A . 51 TYR O 1 1
11 28604 1 1 51 TYR OH O 11.326 7.898 11.339 1.00 . A A . 51 TYR OH 1 1
11 28605 1 1 52 ASP C C 17.399 10.330 15.446 1.00 . A A . 52 ASP C 1 1
11 28606 1 1 52 ASP CA C 16.149 11.125 15.026 1.00 . A A . 52 ASP CA 1 1
11 28607 1 1 52 ASP CB C 16.473 12.621 14.940 1.00 . A A . 52 ASP CB 1 1
11 28608 1 1 52 ASP CG C 17.374 12.938 13.736 1.00 . A A . 52 ASP CG 1 1
11 28609 1 1 52 ASP H H 14.582 11.742 16.346 1.00 . A A . 52 ASP H 1 1
11 28610 1 1 52 ASP HA H 15.853 10.782 14.033 1.00 . A A . 52 ASP HA 1 1
11 28611 1 1 52 ASP HB2 H 15.544 13.179 14.839 1.00 . A A . 52 ASP HB2 1 1
11 28612 1 1 52 ASP HB3 H 16.955 12.943 15.864 1.00 . A A . 52 ASP HB3 1 1
11 28613 1 1 52 ASP N N 15.012 10.922 15.934 1.00 . A A . 52 ASP N 1 1
11 28614 1 1 52 ASP O O 18.171 9.883 14.593 1.00 . A A . 52 ASP O 1 1
11 28615 1 1 52 ASP OD1 O 16.847 13.031 12.602 1.00 . A A . 52 ASP OD1 1 1
11 28616 1 1 52 ASP OD2 O 18.600 13.131 13.915 1.00 . A A . 52 ASP OD2 1 1
11 28617 1 1 53 PHE C C 18.342 7.738 16.867 1.00 . A A . 53 PHE C 1 1
11 28618 1 1 53 PHE CA C 18.589 9.190 17.285 1.00 . A A . 53 PHE CA 1 1
11 28619 1 1 53 PHE CB C 18.644 9.299 18.819 1.00 . A A . 53 PHE CB 1 1
11 28620 1 1 53 PHE CD1 C 20.765 8.067 19.526 1.00 . A A . 53 PHE CD1 1 1
11 28621 1 1 53 PHE CD2 C 18.595 7.146 20.126 1.00 . A A . 53 PHE CD2 1 1
11 28622 1 1 53 PHE CE1 C 21.391 6.995 20.185 1.00 . A A . 53 PHE CE1 1 1
11 28623 1 1 53 PHE CE2 C 19.220 6.074 20.781 1.00 . A A . 53 PHE CE2 1 1
11 28624 1 1 53 PHE CG C 19.360 8.153 19.509 1.00 . A A . 53 PHE CG 1 1
11 28625 1 1 53 PHE CZ C 20.621 6.006 20.821 1.00 . A A . 53 PHE CZ 1 1
11 28626 1 1 53 PHE H H 16.852 10.457 17.378 1.00 . A A . 53 PHE H 1 1
11 28627 1 1 53 PHE HA H 19.555 9.473 16.866 1.00 . A A . 53 PHE HA 1 1
11 28628 1 1 53 PHE HB2 H 19.097 10.242 19.113 1.00 . A A . 53 PHE HB2 1 1
11 28629 1 1 53 PHE HB3 H 17.629 9.325 19.202 1.00 . A A . 53 PHE HB3 1 1
11 28630 1 1 53 PHE HD1 H 21.371 8.822 19.045 1.00 . A A . 53 PHE HD1 1 1
11 28631 1 1 53 PHE HD2 H 17.518 7.219 20.129 1.00 . A A . 53 PHE HD2 1 1
11 28632 1 1 53 PHE HE1 H 22.469 6.946 20.223 1.00 . A A . 53 PHE HE1 1 1
11 28633 1 1 53 PHE HE2 H 18.625 5.319 21.275 1.00 . A A . 53 PHE HE2 1 1
11 28634 1 1 53 PHE HZ H 21.100 5.208 21.370 1.00 . A A . 53 PHE HZ 1 1
11 28635 1 1 53 PHE N N 17.561 10.089 16.753 1.00 . A A . 53 PHE N 1 1
11 28636 1 1 53 PHE O O 19.243 7.085 16.340 1.00 . A A . 53 PHE O 1 1
11 28637 1 1 54 ILE C C 16.965 5.626 15.156 1.00 . A A . 54 ILE C 1 1
11 28638 1 1 54 ILE CA C 16.800 5.835 16.668 1.00 . A A . 54 ILE CA 1 1
11 28639 1 1 54 ILE CB C 15.362 5.495 17.109 1.00 . A A . 54 ILE CB 1 1
11 28640 1 1 54 ILE CD1 C 13.932 5.980 19.149 1.00 . A A . 54 ILE CD1 1 1
11 28641 1 1 54 ILE CG1 C 15.261 5.414 18.648 1.00 . A A . 54 ILE CG1 1 1
11 28642 1 1 54 ILE CG2 C 14.828 4.182 16.508 1.00 . A A . 54 ILE CG2 1 1
11 28643 1 1 54 ILE H H 16.407 7.795 17.458 1.00 . A A . 54 ILE H 1 1
11 28644 1 1 54 ILE HA H 17.508 5.181 17.180 1.00 . A A . 54 ILE HA 1 1
11 28645 1 1 54 ILE HB H 14.728 6.299 16.737 1.00 . A A . 54 ILE HB 1 1
11 28646 1 1 54 ILE HD11 H 13.920 7.057 19.005 1.00 . A A . 54 ILE HD11 1 1
11 28647 1 1 54 ILE HD12 H 13.108 5.543 18.587 1.00 . A A . 54 ILE HD12 1 1
11 28648 1 1 54 ILE HD13 H 13.816 5.764 20.211 1.00 . A A . 54 ILE HD13 1 1
11 28649 1 1 54 ILE HG12 H 15.355 4.378 18.976 1.00 . A A . 54 ILE HG12 1 1
11 28650 1 1 54 ILE HG13 H 16.070 5.971 19.118 1.00 . A A . 54 ILE HG13 1 1
11 28651 1 1 54 ILE HG21 H 15.485 3.352 16.768 1.00 . A A . 54 ILE HG21 1 1
11 28652 1 1 54 ILE HG22 H 13.829 3.976 16.894 1.00 . A A . 54 ILE HG22 1 1
11 28653 1 1 54 ILE HG23 H 14.756 4.261 15.423 1.00 . A A . 54 ILE HG23 1 1
11 28654 1 1 54 ILE N N 17.130 7.213 17.052 1.00 . A A . 54 ILE N 1 1
11 28655 1 1 54 ILE O O 17.482 4.592 14.738 1.00 . A A . 54 ILE O 1 1
11 28656 1 1 55 GLU C C 18.213 6.527 12.400 1.00 . A A . 55 GLU C 1 1
11 28657 1 1 55 GLU CA C 16.743 6.552 12.873 1.00 . A A . 55 GLU CA 1 1
11 28658 1 1 55 GLU CB C 15.949 7.709 12.234 1.00 . A A . 55 GLU CB 1 1
11 28659 1 1 55 GLU CD C 16.275 8.696 9.891 1.00 . A A . 55 GLU CD 1 1
11 28660 1 1 55 GLU CG C 15.684 7.541 10.724 1.00 . A A . 55 GLU CG 1 1
11 28661 1 1 55 GLU H H 16.191 7.444 14.758 1.00 . A A . 55 GLU H 1 1
11 28662 1 1 55 GLU HA H 16.310 5.611 12.532 1.00 . A A . 55 GLU HA 1 1
11 28663 1 1 55 GLU HB2 H 14.978 7.774 12.729 1.00 . A A . 55 GLU HB2 1 1
11 28664 1 1 55 GLU HB3 H 16.475 8.646 12.421 1.00 . A A . 55 GLU HB3 1 1
11 28665 1 1 55 GLU HG2 H 16.066 6.582 10.375 1.00 . A A . 55 GLU HG2 1 1
11 28666 1 1 55 GLU HG3 H 14.607 7.499 10.554 1.00 . A A . 55 GLU HG3 1 1
11 28667 1 1 55 GLU N N 16.598 6.613 14.337 1.00 . A A . 55 GLU N 1 1
11 28668 1 1 55 GLU O O 18.480 6.156 11.252 1.00 . A A . 55 GLU O 1 1
11 28669 1 1 55 GLU OE1 O 15.716 9.820 9.926 1.00 . A A . 55 GLU OE1 1 1
11 28670 1 1 55 GLU OE2 O 17.284 8.494 9.171 1.00 . A A . 55 GLU OE2 1 1
11 28671 1 1 56 LYS C C 21.509 5.971 13.792 1.00 . A A . 56 LYS C 1 1
11 28672 1 1 56 LYS CA C 20.614 6.902 12.954 1.00 . A A . 56 LYS CA 1 1
11 28673 1 1 56 LYS CB C 21.081 8.376 12.943 1.00 . A A . 56 LYS CB 1 1
11 28674 1 1 56 LYS CD C 22.158 10.347 14.127 1.00 . A A . 56 LYS CD 1 1
11 28675 1 1 56 LYS CE C 23.340 10.673 15.050 1.00 . A A . 56 LYS CE 1 1
11 28676 1 1 56 LYS CG C 21.823 8.850 14.203 1.00 . A A . 56 LYS CG 1 1
11 28677 1 1 56 LYS H H 18.874 7.128 14.208 1.00 . A A . 56 LYS H 1 1
11 28678 1 1 56 LYS HA H 20.726 6.539 11.933 1.00 . A A . 56 LYS HA 1 1
11 28679 1 1 56 LYS HB2 H 21.757 8.505 12.095 1.00 . A A . 56 LYS HB2 1 1
11 28680 1 1 56 LYS HB3 H 20.222 9.032 12.780 1.00 . A A . 56 LYS HB3 1 1
11 28681 1 1 56 LYS HD2 H 22.433 10.607 13.104 1.00 . A A . 56 LYS HD2 1 1
11 28682 1 1 56 LYS HD3 H 21.281 10.927 14.421 1.00 . A A . 56 LYS HD3 1 1
11 28683 1 1 56 LYS HE2 H 23.078 10.408 16.078 1.00 . A A . 56 LYS HE2 1 1
11 28684 1 1 56 LYS HE3 H 24.187 10.044 14.760 1.00 . A A . 56 LYS HE3 1 1
11 28685 1 1 56 LYS HG2 H 21.215 8.661 15.090 1.00 . A A . 56 LYS HG2 1 1
11 28686 1 1 56 LYS HG3 H 22.756 8.292 14.280 1.00 . A A . 56 LYS HG3 1 1
11 28687 1 1 56 LYS HZ1 H 24.502 12.316 15.586 1.00 . A A . 56 LYS HZ1 1 1
11 28688 1 1 56 LYS HZ2 H 22.971 12.732 15.181 1.00 . A A . 56 LYS HZ2 1 1
11 28689 1 1 56 LYS HZ3 H 24.050 12.337 14.021 1.00 . A A . 56 LYS HZ3 1 1
11 28690 1 1 56 LYS N N 19.175 6.845 13.282 1.00 . A A . 56 LYS N 1 1
11 28691 1 1 56 LYS NZ N 23.735 12.107 14.957 1.00 . A A . 56 LYS NZ 1 1
11 28692 1 1 56 LYS O O 22.624 5.659 13.369 1.00 . A A . 56 LYS O 1 1
11 28693 1 1 57 THR C C 20.990 3.613 16.611 1.00 . A A . 57 THR C 1 1
11 28694 1 1 57 THR CA C 21.783 4.748 15.954 1.00 . A A . 57 THR CA 1 1
11 28695 1 1 57 THR CB C 22.242 5.697 17.076 1.00 . A A . 57 THR CB 1 1
11 28696 1 1 57 THR CG2 C 23.228 5.038 18.045 1.00 . A A . 57 THR CG2 1 1
11 28697 1 1 57 THR H H 20.108 5.860 15.216 1.00 . A A . 57 THR H 1 1
11 28698 1 1 57 THR HA H 22.665 4.306 15.493 1.00 . A A . 57 THR HA 1 1
11 28699 1 1 57 THR HB H 21.355 6.034 17.619 1.00 . A A . 57 THR HB 1 1
11 28700 1 1 57 THR HG1 H 23.159 7.386 17.293 1.00 . A A . 57 THR HG1 1 1
11 28701 1 1 57 THR HG21 H 23.992 4.496 17.486 1.00 . A A . 57 THR HG21 1 1
11 28702 1 1 57 THR HG22 H 22.709 4.341 18.702 1.00 . A A . 57 THR HG22 1 1
11 28703 1 1 57 THR HG23 H 23.715 5.788 18.667 1.00 . A A . 57 THR HG23 1 1
11 28704 1 1 57 THR N N 21.010 5.491 14.935 1.00 . A A . 57 THR N 1 1
11 28705 1 1 57 THR O O 21.586 2.633 17.059 1.00 . A A . 57 THR O 1 1
11 28706 1 1 57 THR OG1 O 22.922 6.818 16.551 1.00 . A A . 57 THR OG1 1 1
11 28707 1 1 58 GLY C C 18.633 1.594 15.973 1.00 . A A . 58 GLY C 1 1
11 28708 1 1 58 GLY CA C 18.761 2.644 17.072 1.00 . A A . 58 GLY CA 1 1
11 28709 1 1 58 GLY H H 19.235 4.540 16.234 1.00 . A A . 58 GLY H 1 1
11 28710 1 1 58 GLY HA2 H 19.167 2.153 17.957 1.00 . A A . 58 GLY HA2 1 1
11 28711 1 1 58 GLY HA3 H 17.776 3.037 17.319 1.00 . A A . 58 GLY HA3 1 1
11 28712 1 1 58 GLY N N 19.656 3.720 16.645 1.00 . A A . 58 GLY N 1 1
11 28713 1 1 58 GLY O O 19.535 0.779 15.844 1.00 . A A . 58 GLY O 1 1
11 28714 1 1 59 GLY C C 17.039 -0.746 14.591 1.00 . A A . 59 GLY C 1 1
11 28715 1 1 59 GLY CA C 17.205 0.699 14.105 1.00 . A A . 59 GLY CA 1 1
11 28716 1 1 59 GLY H H 16.964 2.452 15.269 1.00 . A A . 59 GLY H 1 1
11 28717 1 1 59 GLY HA2 H 16.267 1.014 13.642 1.00 . A A . 59 GLY HA2 1 1
11 28718 1 1 59 GLY HA3 H 17.976 0.715 13.336 1.00 . A A . 59 GLY HA3 1 1
11 28719 1 1 59 GLY N N 17.560 1.647 15.172 1.00 . A A . 59 GLY N 1 1
11 28720 1 1 59 GLY O O 17.987 -1.360 15.069 1.00 . A A . 59 GLY O 1 1
11 28721 1 1 60 VAL C C 16.529 -3.769 14.559 1.00 . A A . 60 VAL C 1 1
11 28722 1 1 60 VAL CA C 15.531 -2.672 14.975 1.00 . A A . 60 VAL CA 1 1
11 28723 1 1 60 VAL CB C 14.072 -3.044 14.647 1.00 . A A . 60 VAL CB 1 1
11 28724 1 1 60 VAL CG1 C 13.846 -3.361 13.164 1.00 . A A . 60 VAL CG1 1 1
11 28725 1 1 60 VAL CG2 C 13.536 -4.174 15.531 1.00 . A A . 60 VAL CG2 1 1
11 28726 1 1 60 VAL H H 15.091 -0.768 14.070 1.00 . A A . 60 VAL H 1 1
11 28727 1 1 60 VAL HA H 15.598 -2.599 16.060 1.00 . A A . 60 VAL HA 1 1
11 28728 1 1 60 VAL HB H 13.471 -2.173 14.875 1.00 . A A . 60 VAL HB 1 1
11 28729 1 1 60 VAL HG11 H 14.358 -4.282 12.885 1.00 . A A . 60 VAL HG11 1 1
11 28730 1 1 60 VAL HG12 H 12.779 -3.481 12.978 1.00 . A A . 60 VAL HG12 1 1
11 28731 1 1 60 VAL HG13 H 14.215 -2.538 12.550 1.00 . A A . 60 VAL HG13 1 1
11 28732 1 1 60 VAL HG21 H 14.086 -5.098 15.352 1.00 . A A . 60 VAL HG21 1 1
11 28733 1 1 60 VAL HG22 H 13.622 -3.894 16.584 1.00 . A A . 60 VAL HG22 1 1
11 28734 1 1 60 VAL HG23 H 12.480 -4.338 15.313 1.00 . A A . 60 VAL HG23 1 1
11 28735 1 1 60 VAL N N 15.846 -1.327 14.444 1.00 . A A . 60 VAL N 1 1
11 28736 1 1 60 VAL O O 16.830 -4.653 15.356 1.00 . A A . 60 VAL O 1 1
11 28737 1 1 61 GLU C C 19.582 -4.230 13.343 1.00 . A A . 61 GLU C 1 1
11 28738 1 1 61 GLU CA C 18.162 -4.610 12.877 1.00 . A A . 61 GLU CA 1 1
11 28739 1 1 61 GLU CB C 18.132 -4.698 11.340 1.00 . A A . 61 GLU CB 1 1
11 28740 1 1 61 GLU CD C 18.344 -3.483 9.115 1.00 . A A . 61 GLU CD 1 1
11 28741 1 1 61 GLU CG C 18.065 -3.342 10.624 1.00 . A A . 61 GLU CG 1 1
11 28742 1 1 61 GLU H H 16.850 -2.923 12.758 1.00 . A A . 61 GLU H 1 1
11 28743 1 1 61 GLU HA H 17.967 -5.611 13.260 1.00 . A A . 61 GLU HA 1 1
11 28744 1 1 61 GLU HB2 H 19.032 -5.217 11.017 1.00 . A A . 61 GLU HB2 1 1
11 28745 1 1 61 GLU HB3 H 17.268 -5.293 11.042 1.00 . A A . 61 GLU HB3 1 1
11 28746 1 1 61 GLU HG2 H 17.072 -2.912 10.774 1.00 . A A . 61 GLU HG2 1 1
11 28747 1 1 61 GLU HG3 H 18.795 -2.665 11.070 1.00 . A A . 61 GLU HG3 1 1
11 28748 1 1 61 GLU N N 17.109 -3.695 13.355 1.00 . A A . 61 GLU N 1 1
11 28749 1 1 61 GLU O O 20.440 -5.100 13.509 1.00 . A A . 61 GLU O 1 1
11 28750 1 1 61 GLU OE1 O 17.570 -4.173 8.405 1.00 . A A . 61 GLU OE1 1 1
11 28751 1 1 61 GLU OE2 O 19.340 -2.898 8.621 1.00 . A A . 61 GLU OE2 1 1
11 28752 1 1 62 ALA C C 21.516 -2.840 15.435 1.00 . A A . 62 ALA C 1 1
11 28753 1 1 62 ALA CA C 21.128 -2.406 14.008 1.00 . A A . 62 ALA CA 1 1
11 28754 1 1 62 ALA CB C 21.111 -0.875 13.876 1.00 . A A . 62 ALA CB 1 1
11 28755 1 1 62 ALA H H 19.066 -2.294 13.497 1.00 . A A . 62 ALA H 1 1
11 28756 1 1 62 ALA HA H 21.889 -2.798 13.339 1.00 . A A . 62 ALA HA 1 1
11 28757 1 1 62 ALA HB1 H 21.630 -0.573 12.968 1.00 . A A . 62 ALA HB1 1 1
11 28758 1 1 62 ALA HB2 H 20.088 -0.497 13.833 1.00 . A A . 62 ALA HB2 1 1
11 28759 1 1 62 ALA HB3 H 21.594 -0.419 14.744 1.00 . A A . 62 ALA HB3 1 1
11 28760 1 1 62 ALA N N 19.837 -2.941 13.576 1.00 . A A . 62 ALA N 1 1
11 28761 1 1 62 ALA O O 22.682 -3.145 15.699 1.00 . A A . 62 ALA O 1 1
11 28762 1 1 63 VAL C C 20.846 -4.900 17.845 1.00 . A A . 63 VAL C 1 1
11 28763 1 1 63 VAL CA C 20.731 -3.369 17.727 1.00 . A A . 63 VAL CA 1 1
11 28764 1 1 63 VAL CB C 19.573 -2.827 18.564 1.00 . A A . 63 VAL CB 1 1
11 28765 1 1 63 VAL CG1 C 19.739 -1.311 18.736 1.00 . A A . 63 VAL CG1 1 1
11 28766 1 1 63 VAL CG2 C 18.177 -3.185 18.042 1.00 . A A . 63 VAL CG2 1 1
11 28767 1 1 63 VAL H H 19.624 -2.563 16.157 1.00 . A A . 63 VAL H 1 1
11 28768 1 1 63 VAL HA H 21.640 -2.929 18.146 1.00 . A A . 63 VAL HA 1 1
11 28769 1 1 63 VAL HB H 19.665 -3.279 19.526 1.00 . A A . 63 VAL HB 1 1
11 28770 1 1 63 VAL HG11 H 20.667 -1.102 19.271 1.00 . A A . 63 VAL HG11 1 1
11 28771 1 1 63 VAL HG12 H 19.773 -0.821 17.764 1.00 . A A . 63 VAL HG12 1 1
11 28772 1 1 63 VAL HG13 H 18.909 -0.910 19.314 1.00 . A A . 63 VAL HG13 1 1
11 28773 1 1 63 VAL HG21 H 18.093 -4.261 17.890 1.00 . A A . 63 VAL HG21 1 1
11 28774 1 1 63 VAL HG22 H 17.431 -2.882 18.773 1.00 . A A . 63 VAL HG22 1 1
11 28775 1 1 63 VAL HG23 H 17.973 -2.670 17.112 1.00 . A A . 63 VAL HG23 1 1
11 28776 1 1 63 VAL N N 20.550 -2.908 16.357 1.00 . A A . 63 VAL N 1 1
11 28777 1 1 63 VAL O O 21.373 -5.387 18.849 1.00 . A A . 63 VAL O 1 1
11 28778 1 1 64 LYS C C 22.107 -7.485 16.484 1.00 . A A . 64 LYS C 1 1
11 28779 1 1 64 LYS CA C 20.633 -7.128 16.745 1.00 . A A . 64 LYS CA 1 1
11 28780 1 1 64 LYS CB C 19.741 -7.784 15.661 1.00 . A A . 64 LYS CB 1 1
11 28781 1 1 64 LYS CD C 17.272 -7.759 16.394 1.00 . A A . 64 LYS CD 1 1
11 28782 1 1 64 LYS CE C 16.499 -7.634 15.068 1.00 . A A . 64 LYS CE 1 1
11 28783 1 1 64 LYS CG C 18.556 -8.587 16.235 1.00 . A A . 64 LYS CG 1 1
11 28784 1 1 64 LYS H H 19.975 -5.203 16.043 1.00 . A A . 64 LYS H 1 1
11 28785 1 1 64 LYS HA H 20.393 -7.571 17.713 1.00 . A A . 64 LYS HA 1 1
11 28786 1 1 64 LYS HB2 H 19.380 -7.037 14.953 1.00 . A A . 64 LYS HB2 1 1
11 28787 1 1 64 LYS HB3 H 20.349 -8.489 15.090 1.00 . A A . 64 LYS HB3 1 1
11 28788 1 1 64 LYS HD2 H 16.632 -8.223 17.147 1.00 . A A . 64 LYS HD2 1 1
11 28789 1 1 64 LYS HD3 H 17.538 -6.766 16.758 1.00 . A A . 64 LYS HD3 1 1
11 28790 1 1 64 LYS HE2 H 15.928 -6.702 15.082 1.00 . A A . 64 LYS HE2 1 1
11 28791 1 1 64 LYS HE3 H 17.210 -7.566 14.238 1.00 . A A . 64 LYS HE3 1 1
11 28792 1 1 64 LYS HG2 H 18.351 -9.428 15.573 1.00 . A A . 64 LYS HG2 1 1
11 28793 1 1 64 LYS HG3 H 18.835 -9.006 17.202 1.00 . A A . 64 LYS HG3 1 1
11 28794 1 1 64 LYS HZ1 H 15.080 -8.686 13.964 1.00 . A A . 64 LYS HZ1 1 1
11 28795 1 1 64 LYS HZ2 H 14.843 -8.791 15.573 1.00 . A A . 64 LYS HZ2 1 1
11 28796 1 1 64 LYS HZ3 H 16.032 -9.662 14.864 1.00 . A A . 64 LYS HZ3 1 1
11 28797 1 1 64 LYS N N 20.408 -5.669 16.830 1.00 . A A . 64 LYS N 1 1
11 28798 1 1 64 LYS NZ N 15.556 -8.769 14.855 1.00 . A A . 64 LYS NZ 1 1
11 28799 1 1 64 LYS O O 22.609 -8.437 17.088 1.00 . A A . 64 LYS O 1 1
11 28800 1 1 65 ASN C C 24.906 -5.714 14.719 1.00 . A A . 65 ASN C 1 1
11 28801 1 1 65 ASN CA C 24.186 -6.997 15.186 1.00 . A A . 65 ASN CA 1 1
11 28802 1 1 65 ASN CB C 24.196 -8.103 14.102 1.00 . A A . 65 ASN CB 1 1
11 28803 1 1 65 ASN CG C 25.589 -8.657 13.824 1.00 . A A . 65 ASN CG 1 1
11 28804 1 1 65 ASN H H 22.299 -5.987 15.147 1.00 . A A . 65 ASN H 1 1
11 28805 1 1 65 ASN HA H 24.742 -7.363 16.051 1.00 . A A . 65 ASN HA 1 1
11 28806 1 1 65 ASN HB2 H 23.555 -8.927 14.414 1.00 . A A . 65 ASN HB2 1 1
11 28807 1 1 65 ASN HB3 H 23.794 -7.712 13.168 1.00 . A A . 65 ASN HB3 1 1
11 28808 1 1 65 ASN HD21 H 25.148 -10.424 14.703 1.00 . A A . 65 ASN HD21 1 1
11 28809 1 1 65 ASN HD22 H 26.773 -10.264 14.047 1.00 . A A . 65 ASN HD22 1 1
11 28810 1 1 65 ASN N N 22.791 -6.746 15.599 1.00 . A A . 65 ASN N 1 1
11 28811 1 1 65 ASN ND2 N 25.855 -9.881 14.227 1.00 . A A . 65 ASN ND2 1 1
11 28812 1 1 65 ASN O O 24.545 -5.156 13.656 1.00 . A A . 65 ASN O 1 1
11 28813 1 1 65 ASN OD1 O 26.452 -8.010 13.245 1.00 . A A . 65 ASN OD1 1 1
11 28814 2 2 1 GLY C C 1.193 9.618 33.852 1.00 . B B . 66 GLY C 1 1
11 28815 2 2 1 GLY CA C 0.494 8.938 32.682 1.00 . B B . 66 GLY CA 1 1
11 28816 2 2 1 GLY H1 H -1.227 10.069 32.754 1.00 . B B . 66 GLY H1 1 1
11 28817 2 2 1 GLY HA2 H 0.747 7.878 32.686 1.00 . B B . 66 GLY HA2 1 1
11 28818 2 2 1 GLY HA3 H 0.858 9.381 31.755 1.00 . B B . 66 GLY HA3 1 1
11 28819 2 2 1 GLY N N -0.977 9.091 32.758 1.00 . B B . 66 GLY N 1 1
11 28820 2 2 1 GLY O O 0.812 10.714 34.261 1.00 . B B . 66 GLY O 1 1
11 28821 2 2 2 SER C C 4.069 10.506 35.246 1.00 . B B . 67 SER C 1 1
11 28822 2 2 2 SER CA C 3.012 9.427 35.571 1.00 . B B . 67 SER CA 1 1
11 28823 2 2 2 SER CB C 3.602 8.204 36.295 1.00 . B B . 67 SER CB 1 1
11 28824 2 2 2 SER H H 2.509 8.091 33.999 1.00 . B B . 67 SER H 1 1
11 28825 2 2 2 SER HA H 2.316 9.895 36.269 1.00 . B B . 67 SER HA 1 1
11 28826 2 2 2 SER HB2 H 4.274 8.531 37.090 1.00 . B B . 67 SER HB2 1 1
11 28827 2 2 2 SER HB3 H 2.782 7.650 36.757 1.00 . B B . 67 SER HB3 1 1
11 28828 2 2 2 SER HG H 4.639 6.595 35.921 1.00 . B B . 67 SER HG 1 1
11 28829 2 2 2 SER N N 2.232 8.980 34.398 1.00 . B B . 67 SER N 1 1
11 28830 2 2 2 SER O O 5.256 10.367 35.555 1.00 . B B . 67 SER O 1 1
11 28831 2 2 2 SER OG O 4.287 7.335 35.402 1.00 . B B . 67 SER OG 1 1
11 28832 2 2 3 HIS C C 3.745 14.086 34.510 1.00 . B B . 68 HIS C 1 1
11 28833 2 2 3 HIS CA C 4.462 12.754 34.230 1.00 . B B . 68 HIS CA 1 1
11 28834 2 2 3 HIS CB C 4.825 12.635 32.739 1.00 . B B . 68 HIS CB 1 1
11 28835 2 2 3 HIS CD2 C 2.872 13.600 31.349 1.00 . B B . 68 HIS CD2 1 1
11 28836 2 2 3 HIS CE1 C 2.099 11.752 30.446 1.00 . B B . 68 HIS CE1 1 1
11 28837 2 2 3 HIS CG C 3.636 12.559 31.809 1.00 . B B . 68 HIS CG 1 1
11 28838 2 2 3 HIS H H 2.643 11.665 34.416 1.00 . B B . 68 HIS H 1 1
11 28839 2 2 3 HIS HA H 5.388 12.751 34.808 1.00 . B B . 68 HIS HA 1 1
11 28840 2 2 3 HIS HB2 H 5.441 13.490 32.453 1.00 . B B . 68 HIS HB2 1 1
11 28841 2 2 3 HIS HB3 H 5.431 11.738 32.602 1.00 . B B . 68 HIS HB3 1 1
11 28842 2 2 3 HIS HD1 H 3.483 10.472 31.376 1.00 . B B . 68 HIS HD1 1 1
11 28843 2 2 3 HIS HD2 H 3.011 14.645 31.599 1.00 . B B . 68 HIS HD2 1 1
11 28844 2 2 3 HIS HE1 H 1.519 11.052 29.853 1.00 . B B . 68 HIS HE1 1 1
11 28845 2 2 3 HIS N N 3.635 11.603 34.621 1.00 . B B . 68 HIS N 1 1
11 28846 2 2 3 HIS ND1 N 3.127 11.412 31.243 1.00 . B B . 68 HIS ND1 1 1
11 28847 2 2 3 HIS NE2 N 1.898 13.081 30.483 1.00 . B B . 68 HIS NE2 1 1
11 28848 2 2 3 HIS O O 2.514 14.151 34.490 1.00 . B B . 68 HIS O 1 1
11 28849 2 2 4 MET C C 2.908 16.659 36.024 1.00 . B B . 69 MET C 1 1
11 28850 2 2 4 MET CA C 4.041 16.538 34.983 1.00 . B B . 69 MET CA 1 1
11 28851 2 2 4 MET CB C 3.644 17.162 33.647 1.00 . B B . 69 MET CB 1 1
11 28852 2 2 4 MET CE C 3.453 19.294 31.217 1.00 . B B . 69 MET CE 1 1
11 28853 2 2 4 MET CG C 4.806 17.290 32.651 1.00 . B B . 69 MET CG 1 1
11 28854 2 2 4 MET H H 5.525 15.016 34.737 1.00 . B B . 69 MET H 1 1
11 28855 2 2 4 MET HA H 4.875 17.103 35.398 1.00 . B B . 69 MET HA 1 1
11 28856 2 2 4 MET HB2 H 2.858 16.536 33.233 1.00 . B B . 69 MET HB2 1 1
11 28857 2 2 4 MET HB3 H 3.244 18.153 33.841 1.00 . B B . 69 MET HB3 1 1
11 28858 2 2 4 MET HE1 H 2.544 19.124 31.794 1.00 . B B . 69 MET HE1 1 1
11 28859 2 2 4 MET HE2 H 4.099 19.991 31.751 1.00 . B B . 69 MET HE2 1 1
11 28860 2 2 4 MET HE3 H 3.182 19.725 30.253 1.00 . B B . 69 MET HE3 1 1
11 28861 2 2 4 MET HG2 H 5.499 18.047 33.021 1.00 . B B . 69 MET HG2 1 1
11 28862 2 2 4 MET HG3 H 5.344 16.343 32.602 1.00 . B B . 69 MET HG3 1 1
11 28863 2 2 4 MET N N 4.521 15.156 34.746 1.00 . B B . 69 MET N 1 1
11 28864 2 2 4 MET O O 1.998 17.486 35.928 1.00 . B B . 69 MET O 1 1
11 28865 2 2 4 MET SD S 4.319 17.721 30.953 1.00 . B B . 69 MET SD 1 1
11 28866 2 2 5 LYS C C 2.496 15.546 39.506 1.00 . B B . 70 LYS C 1 1
11 28867 2 2 5 LYS CA C 1.955 15.565 38.069 1.00 . B B . 70 LYS CA 1 1
11 28868 2 2 5 LYS CB C 1.098 14.332 37.695 1.00 . B B . 70 LYS CB 1 1
11 28869 2 2 5 LYS CD C 1.855 12.325 39.131 1.00 . B B . 70 LYS CD 1 1
11 28870 2 2 5 LYS CE C 2.211 10.835 39.052 1.00 . B B . 70 LYS CE 1 1
11 28871 2 2 5 LYS CG C 1.781 12.949 37.726 1.00 . B B . 70 LYS CG 1 1
11 28872 2 2 5 LYS H H 3.734 15.129 36.895 1.00 . B B . 70 LYS H 1 1
11 28873 2 2 5 LYS HA H 1.284 16.427 38.055 1.00 . B B . 70 LYS HA 1 1
11 28874 2 2 5 LYS HB2 H 0.217 14.303 38.337 1.00 . B B . 70 LYS HB2 1 1
11 28875 2 2 5 LYS HB3 H 0.735 14.489 36.677 1.00 . B B . 70 LYS HB3 1 1
11 28876 2 2 5 LYS HD2 H 2.613 12.835 39.724 1.00 . B B . 70 LYS HD2 1 1
11 28877 2 2 5 LYS HD3 H 0.884 12.429 39.621 1.00 . B B . 70 LYS HD3 1 1
11 28878 2 2 5 LYS HE2 H 1.483 10.334 38.406 1.00 . B B . 70 LYS HE2 1 1
11 28879 2 2 5 LYS HE3 H 3.202 10.731 38.601 1.00 . B B . 70 LYS HE3 1 1
11 28880 2 2 5 LYS HG2 H 1.189 12.285 37.095 1.00 . B B . 70 LYS HG2 1 1
11 28881 2 2 5 LYS HG3 H 2.782 13.012 37.298 1.00 . B B . 70 LYS HG3 1 1
11 28882 2 2 5 LYS HZ1 H 2.429 9.216 40.345 1.00 . B B . 70 LYS HZ1 1 1
11 28883 2 2 5 LYS HZ2 H 1.284 10.272 40.832 1.00 . B B . 70 LYS HZ2 1 1
11 28884 2 2 5 LYS HZ3 H 2.867 10.636 41.022 1.00 . B B . 70 LYS HZ3 1 1
11 28885 2 2 5 LYS N N 2.977 15.783 37.022 1.00 . B B . 70 LYS N 1 1
11 28886 2 2 5 LYS NZ N 2.197 10.201 40.400 1.00 . B B . 70 LYS NZ 1 1
11 28887 2 2 5 LYS O O 1.748 15.243 40.435 1.00 . B B . 70 LYS O 1 1
11 28888 2 2 6 LYS C C 3.680 16.811 42.028 1.00 . B B . 71 LYS C 1 1
11 28889 2 2 6 LYS CA C 4.464 15.979 41.005 1.00 . B B . 71 LYS CA 1 1
11 28890 2 2 6 LYS CB C 5.877 16.563 40.825 1.00 . B B . 71 LYS CB 1 1
11 28891 2 2 6 LYS CD C 8.167 16.282 39.715 1.00 . B B . 71 LYS CD 1 1
11 28892 2 2 6 LYS CE C 8.972 16.809 40.916 1.00 . B B . 71 LYS CE 1 1
11 28893 2 2 6 LYS CG C 6.826 15.616 40.071 1.00 . B B . 71 LYS CG 1 1
11 28894 2 2 6 LYS H H 4.302 16.160 38.870 1.00 . B B . 71 LYS H 1 1
11 28895 2 2 6 LYS HA H 4.553 14.974 41.424 1.00 . B B . 71 LYS HA 1 1
11 28896 2 2 6 LYS HB2 H 5.807 17.513 40.290 1.00 . B B . 71 LYS HB2 1 1
11 28897 2 2 6 LYS HB3 H 6.298 16.761 41.813 1.00 . B B . 71 LYS HB3 1 1
11 28898 2 2 6 LYS HD2 H 8.779 15.570 39.160 1.00 . B B . 71 LYS HD2 1 1
11 28899 2 2 6 LYS HD3 H 7.963 17.124 39.050 1.00 . B B . 71 LYS HD3 1 1
11 28900 2 2 6 LYS HE2 H 9.819 17.385 40.531 1.00 . B B . 71 LYS HE2 1 1
11 28901 2 2 6 LYS HE3 H 8.348 17.497 41.495 1.00 . B B . 71 LYS HE3 1 1
11 28902 2 2 6 LYS HG2 H 7.005 14.727 40.678 1.00 . B B . 71 LYS HG2 1 1
11 28903 2 2 6 LYS HG3 H 6.356 15.297 39.141 1.00 . B B . 71 LYS HG3 1 1
11 28904 2 2 6 LYS HZ1 H 8.725 15.176 42.195 1.00 . B B . 71 LYS HZ1 1 1
11 28905 2 2 6 LYS HZ2 H 10.030 16.088 42.552 1.00 . B B . 71 LYS HZ2 1 1
11 28906 2 2 6 LYS HZ3 H 10.075 15.079 41.272 1.00 . B B . 71 LYS HZ3 1 1
11 28907 2 2 6 LYS N N 3.778 15.900 39.695 1.00 . B B . 71 LYS N 1 1
11 28908 2 2 6 LYS NZ N 9.479 15.715 41.789 1.00 . B B . 71 LYS NZ 1 1
11 28909 2 2 6 LYS O O 3.569 16.413 43.189 1.00 . B B . 71 LYS O 1 1
11 28910 2 2 7 GLN C C 1.270 19.567 41.325 1.00 . B B . 72 GLN C 1 1
11 28911 2 2 7 GLN CA C 2.098 18.707 42.302 1.00 . B B . 72 GLN CA 1 1
11 28912 2 2 7 GLN CB C 2.808 19.574 43.365 1.00 . B B . 72 GLN CB 1 1
11 28913 2 2 7 GLN CD C 2.718 20.434 45.751 1.00 . B B . 72 GLN CD 1 1
11 28914 2 2 7 GLN CG C 1.918 19.841 44.590 1.00 . B B . 72 GLN CG 1 1
11 28915 2 2 7 GLN H H 3.305 18.201 40.623 1.00 . B B . 72 GLN H 1 1
11 28916 2 2 7 GLN HA H 1.429 18.006 42.803 1.00 . B B . 72 GLN HA 1 1
11 28917 2 2 7 GLN HB2 H 3.701 19.053 43.715 1.00 . B B . 72 GLN HB2 1 1
11 28918 2 2 7 GLN HB3 H 3.134 20.518 42.927 1.00 . B B . 72 GLN HB3 1 1
11 28919 2 2 7 GLN HE21 H 3.570 18.656 46.224 1.00 . B B . 72 GLN HE21 1 1
11 28920 2 2 7 GLN HE22 H 4.039 20.031 47.215 1.00 . B B . 72 GLN HE22 1 1
11 28921 2 2 7 GLN HG2 H 1.110 20.520 44.318 1.00 . B B . 72 GLN HG2 1 1
11 28922 2 2 7 GLN HG3 H 1.479 18.901 44.928 1.00 . B B . 72 GLN HG3 1 1
11 28923 2 2 7 GLN N N 3.104 17.928 41.575 1.00 . B B . 72 GLN N 1 1
11 28924 2 2 7 GLN NE2 N 3.502 19.638 46.453 1.00 . B B . 72 GLN NE2 1 1
11 28925 2 2 7 GLN O O 1.825 20.229 40.442 1.00 . B B . 72 GLN O 1 1
11 28926 2 2 7 GLN OE1 O 2.659 21.621 46.048 1.00 . B B . 72 GLN OE1 1 1
11 28927 2 2 8 LYS C C -1.955 21.156 41.744 1.00 . B B . 73 LYS C 1 1
11 28928 2 2 8 LYS CA C -1.003 20.453 40.766 1.00 . B B . 73 LYS CA 1 1
11 28929 2 2 8 LYS CB C -1.839 19.658 39.740 1.00 . B B . 73 LYS CB 1 1
11 28930 2 2 8 LYS CD C -1.891 18.661 37.433 1.00 . B B . 73 LYS CD 1 1
11 28931 2 2 8 LYS CE C -1.369 17.547 36.516 1.00 . B B . 73 LYS CE 1 1
11 28932 2 2 8 LYS CG C -1.045 18.842 38.708 1.00 . B B . 73 LYS CG 1 1
11 28933 2 2 8 LYS H H -0.439 19.021 42.249 1.00 . B B . 73 LYS H 1 1
11 28934 2 2 8 LYS HA H -0.447 21.219 40.214 1.00 . B B . 73 LYS HA 1 1
11 28935 2 2 8 LYS HB2 H -2.511 18.978 40.269 1.00 . B B . 73 LYS HB2 1 1
11 28936 2 2 8 LYS HB3 H -2.459 20.374 39.198 1.00 . B B . 73 LYS HB3 1 1
11 28937 2 2 8 LYS HD2 H -2.931 18.456 37.693 1.00 . B B . 73 LYS HD2 1 1
11 28938 2 2 8 LYS HD3 H -1.867 19.602 36.878 1.00 . B B . 73 LYS HD3 1 1
11 28939 2 2 8 LYS HE2 H -1.674 17.777 35.490 1.00 . B B . 73 LYS HE2 1 1
11 28940 2 2 8 LYS HE3 H -0.276 17.543 36.541 1.00 . B B . 73 LYS HE3 1 1
11 28941 2 2 8 LYS HG2 H -0.126 19.365 38.448 1.00 . B B . 73 LYS HG2 1 1
11 28942 2 2 8 LYS HG3 H -0.792 17.874 39.140 1.00 . B B . 73 LYS HG3 1 1
11 28943 2 2 8 LYS HZ1 H -1.569 15.487 36.285 1.00 . B B . 73 LYS HZ1 1 1
11 28944 2 2 8 LYS HZ2 H -2.929 16.203 36.821 1.00 . B B . 73 LYS HZ2 1 1
11 28945 2 2 8 LYS HZ3 H -1.682 15.966 37.853 1.00 . B B . 73 LYS HZ3 1 1
11 28946 2 2 8 LYS N N -0.057 19.586 41.499 1.00 . B B . 73 LYS N 1 1
11 28947 2 2 8 LYS NZ N -1.918 16.215 36.899 1.00 . B B . 73 LYS NZ 1 1
11 28948 2 2 8 LYS O O -2.036 20.796 42.920 1.00 . B B . 73 LYS O 1 1
11 28949 2 2 9 VAL C C -5.047 22.964 41.034 1.00 . B B . 74 VAL C 1 1
11 28950 2 2 9 VAL CA C -3.829 22.784 41.942 1.00 . B B . 74 VAL CA 1 1
11 28951 2 2 9 VAL CB C -3.403 24.160 42.508 1.00 . B B . 74 VAL CB 1 1
11 28952 2 2 9 VAL CG1 C -2.292 24.061 43.560 1.00 . B B . 74 VAL CG1 1 1
11 28953 2 2 9 VAL CG2 C -2.938 25.149 41.437 1.00 . B B . 74 VAL CG2 1 1
11 28954 2 2 9 VAL H H -2.623 22.315 40.244 1.00 . B B . 74 VAL H 1 1
11 28955 2 2 9 VAL HA H -4.141 22.161 42.780 1.00 . B B . 74 VAL HA 1 1
11 28956 2 2 9 VAL HB H -4.269 24.600 43.001 1.00 . B B . 74 VAL HB 1 1
11 28957 2 2 9 VAL HG11 H -1.373 23.685 43.113 1.00 . B B . 74 VAL HG11 1 1
11 28958 2 2 9 VAL HG12 H -2.105 25.047 43.984 1.00 . B B . 74 VAL HG12 1 1
11 28959 2 2 9 VAL HG13 H -2.603 23.398 44.363 1.00 . B B . 74 VAL HG13 1 1
11 28960 2 2 9 VAL HG21 H -2.716 26.101 41.915 1.00 . B B . 74 VAL HG21 1 1
11 28961 2 2 9 VAL HG22 H -2.043 24.774 40.941 1.00 . B B . 74 VAL HG22 1 1
11 28962 2 2 9 VAL HG23 H -3.724 25.314 40.703 1.00 . B B . 74 VAL HG23 1 1
11 28963 2 2 9 VAL N N -2.735 22.105 41.229 1.00 . B B . 74 VAL N 1 1
11 28964 2 2 9 VAL O O -4.922 23.056 39.809 1.00 . B B . 74 VAL O 1 1
11 28965 2 2 10 LYS C C -7.773 24.916 41.413 1.00 . B B . 75 LYS C 1 1
11 28966 2 2 10 LYS CA C -7.477 23.484 41.007 1.00 . B B . 75 LYS CA 1 1
11 28967 2 2 10 LYS CB C -8.609 22.541 41.432 1.00 . B B . 75 LYS CB 1 1
11 28968 2 2 10 LYS CD C -10.863 21.551 40.931 1.00 . B B . 75 LYS CD 1 1
11 28969 2 2 10 LYS CE C -11.807 21.189 39.777 1.00 . B B . 75 LYS CE 1 1
11 28970 2 2 10 LYS CG C -9.831 22.608 40.503 1.00 . B B . 75 LYS CG 1 1
11 28971 2 2 10 LYS H H -6.233 22.983 42.664 1.00 . B B . 75 LYS H 1 1
11 28972 2 2 10 LYS HA H -7.372 23.442 39.922 1.00 . B B . 75 LYS HA 1 1
11 28973 2 2 10 LYS HB2 H -8.221 21.529 41.391 1.00 . B B . 75 LYS HB2 1 1
11 28974 2 2 10 LYS HB3 H -8.909 22.751 42.460 1.00 . B B . 75 LYS HB3 1 1
11 28975 2 2 10 LYS HD2 H -10.343 20.643 41.243 1.00 . B B . 75 LYS HD2 1 1
11 28976 2 2 10 LYS HD3 H -11.439 21.931 41.775 1.00 . B B . 75 LYS HD3 1 1
11 28977 2 2 10 LYS HE2 H -12.417 22.059 39.524 1.00 . B B . 75 LYS HE2 1 1
11 28978 2 2 10 LYS HE3 H -11.203 20.931 38.901 1.00 . B B . 75 LYS HE3 1 1
11 28979 2 2 10 LYS HG2 H -10.283 23.603 40.531 1.00 . B B . 75 LYS HG2 1 1
11 28980 2 2 10 LYS HG3 H -9.503 22.397 39.484 1.00 . B B . 75 LYS HG3 1 1
11 28981 2 2 10 LYS HZ1 H -13.277 19.776 39.361 1.00 . B B . 75 LYS HZ1 1 1
11 28982 2 2 10 LYS HZ2 H -13.272 20.247 40.926 1.00 . B B . 75 LYS HZ2 1 1
11 28983 2 2 10 LYS HZ3 H -12.128 19.217 40.373 1.00 . B B . 75 LYS HZ3 1 1
11 28984 2 2 10 LYS N N -6.226 23.072 41.650 1.00 . B B . 75 LYS N 1 1
11 28985 2 2 10 LYS NZ N -12.677 20.035 40.134 1.00 . B B . 75 LYS NZ 1 1
11 28986 2 2 10 LYS O O -7.778 25.233 42.604 1.00 . B B . 75 LYS O 1 1
11 28987 2 2 11 THR C C -9.900 27.116 41.123 1.00 . B B . 76 THR C 1 1
11 28988 2 2 11 THR CA C -8.417 27.163 40.705 1.00 . B B . 76 THR CA 1 1
11 28989 2 2 11 THR CB C -8.157 28.072 39.487 1.00 . B B . 76 THR CB 1 1
11 28990 2 2 11 THR CG2 C -6.751 27.924 38.890 1.00 . B B . 76 THR CG2 1 1
11 28991 2 2 11 THR H H -8.012 25.468 39.482 1.00 . B B . 76 THR H 1 1
11 28992 2 2 11 THR HA H -7.828 27.569 41.523 1.00 . B B . 76 THR HA 1 1
11 28993 2 2 11 THR HB H -8.295 29.109 39.796 1.00 . B B . 76 THR HB 1 1
11 28994 2 2 11 THR HG1 H -9.434 28.520 38.077 1.00 . B B . 76 THR HG1 1 1
11 28995 2 2 11 THR HG21 H -6.606 26.915 38.511 1.00 . B B . 76 THR HG21 1 1
11 28996 2 2 11 THR HG22 H -5.987 28.153 39.629 1.00 . B B . 76 THR HG22 1 1
11 28997 2 2 11 THR HG23 H -6.629 28.609 38.055 1.00 . B B . 76 THR HG23 1 1
11 28998 2 2 11 THR N N -7.981 25.794 40.445 1.00 . B B . 76 THR N 1 1
11 28999 2 2 11 THR O O -10.752 26.572 40.419 1.00 . B B . 76 THR O 1 1
11 29000 2 2 11 THR OG1 O -9.030 27.718 38.451 1.00 . B B . 76 THR OG1 1 1
11 29001 2 2 12 ILE C C -12.315 29.009 42.527 1.00 . B B . 77 ILE C 1 1
11 29002 2 2 12 ILE CA C -11.625 27.664 42.822 1.00 . B B . 77 ILE CA 1 1
11 29003 2 2 12 ILE CB C -11.678 27.306 44.325 1.00 . B B . 77 ILE CB 1 1
11 29004 2 2 12 ILE CD1 C -10.220 28.115 46.357 1.00 . B B . 77 ILE CD1 1 1
11 29005 2 2 12 ILE CG1 C -11.162 28.469 45.210 1.00 . B B . 77 ILE CG1 1 1
11 29006 2 2 12 ILE CG2 C -11.020 25.932 44.574 1.00 . B B . 77 ILE CG2 1 1
11 29007 2 2 12 ILE H H -9.522 28.088 42.855 1.00 . B B . 77 ILE H 1 1
11 29008 2 2 12 ILE HA H -12.211 26.905 42.305 1.00 . B B . 77 ILE HA 1 1
11 29009 2 2 12 ILE HB H -12.734 27.176 44.569 1.00 . B B . 77 ILE HB 1 1
11 29010 2 2 12 ILE HD11 H -9.966 29.025 46.901 1.00 . B B . 77 ILE HD11 1 1
11 29011 2 2 12 ILE HD12 H -10.704 27.413 47.034 1.00 . B B . 77 ILE HD12 1 1
11 29012 2 2 12 ILE HD13 H -9.308 27.684 45.948 1.00 . B B . 77 ILE HD13 1 1
11 29013 2 2 12 ILE HG12 H -10.647 29.207 44.598 1.00 . B B . 77 ILE HG12 1 1
11 29014 2 2 12 ILE HG13 H -12.032 28.960 45.644 1.00 . B B . 77 ILE HG13 1 1
11 29015 2 2 12 ILE HG21 H -11.217 25.603 45.597 1.00 . B B . 77 ILE HG21 1 1
11 29016 2 2 12 ILE HG22 H -11.448 25.193 43.895 1.00 . B B . 77 ILE HG22 1 1
11 29017 2 2 12 ILE HG23 H -9.943 25.976 44.413 1.00 . B B . 77 ILE HG23 1 1
11 29018 2 2 12 ILE N N -10.240 27.628 42.307 1.00 . B B . 77 ILE N 1 1
11 29019 2 2 12 ILE O O -13.494 29.178 42.836 1.00 . B B . 77 ILE O 1 1
11 29020 2 2 13 PHE C C -11.203 31.849 40.357 1.00 . B B . 78 PHE C 1 1
11 29021 2 2 13 PHE CA C -12.011 31.298 41.556 1.00 . B B . 78 PHE CA 1 1
11 29022 2 2 13 PHE CB C -11.828 32.211 42.780 1.00 . B B . 78 PHE CB 1 1
11 29023 2 2 13 PHE CD1 C -14.249 32.308 43.525 1.00 . B B . 78 PHE CD1 1 1
11 29024 2 2 13 PHE CD2 C -12.562 31.615 45.135 1.00 . B B . 78 PHE CD2 1 1
11 29025 2 2 13 PHE CE1 C -15.252 32.125 44.494 1.00 . B B . 78 PHE CE1 1 1
11 29026 2 2 13 PHE CE2 C -13.567 31.410 46.099 1.00 . B B . 78 PHE CE2 1 1
11 29027 2 2 13 PHE CG C -12.900 32.053 43.842 1.00 . B B . 78 PHE CG 1 1
11 29028 2 2 13 PHE CZ C -14.911 31.670 45.780 1.00 . B B . 78 PHE CZ 1 1
11 29029 2 2 13 PHE H H -10.622 29.712 41.691 1.00 . B B . 78 PHE H 1 1
11 29030 2 2 13 PHE HA H -13.064 31.277 41.276 1.00 . B B . 78 PHE HA 1 1
11 29031 2 2 13 PHE HB2 H -10.846 32.028 43.222 1.00 . B B . 78 PHE HB2 1 1
11 29032 2 2 13 PHE HB3 H -11.841 33.245 42.447 1.00 . B B . 78 PHE HB3 1 1
11 29033 2 2 13 PHE HD1 H -14.519 32.619 42.524 1.00 . B B . 78 PHE HD1 1 1
11 29034 2 2 13 PHE HD2 H -11.530 31.408 45.381 1.00 . B B . 78 PHE HD2 1 1
11 29035 2 2 13 PHE HE1 H -16.288 32.318 44.245 1.00 . B B . 78 PHE HE1 1 1
11 29036 2 2 13 PHE HE2 H -13.305 31.052 47.086 1.00 . B B . 78 PHE HE2 1 1
11 29037 2 2 13 PHE HZ H -15.683 31.515 46.523 1.00 . B B . 78 PHE HZ 1 1
11 29038 2 2 13 PHE N N -11.581 29.946 41.914 1.00 . B B . 78 PHE N 1 1
11 29039 2 2 13 PHE O O -10.097 31.363 40.098 1.00 . B B . 78 PHE O 1 1
11 29040 2 2 14 PRO C C -9.869 34.452 39.069 1.00 . B B . 79 PRO C 1 1
11 29041 2 2 14 PRO CA C -11.002 33.543 38.554 1.00 . B B . 79 PRO CA 1 1
11 29042 2 2 14 PRO CB C -12.071 34.369 37.824 1.00 . B B . 79 PRO CB 1 1
11 29043 2 2 14 PRO CD C -13.059 33.430 39.779 1.00 . B B . 79 PRO CD 1 1
11 29044 2 2 14 PRO CG C -13.076 34.695 38.924 1.00 . B B . 79 PRO CG 1 1
11 29045 2 2 14 PRO HA H -10.576 32.808 37.872 1.00 . B B . 79 PRO HA 1 1
11 29046 2 2 14 PRO HB2 H -11.665 35.273 37.367 1.00 . B B . 79 PRO HB2 1 1
11 29047 2 2 14 PRO HB3 H -12.565 33.760 37.070 1.00 . B B . 79 PRO HB3 1 1
11 29048 2 2 14 PRO HD2 H -13.280 33.688 40.814 1.00 . B B . 79 PRO HD2 1 1
11 29049 2 2 14 PRO HD3 H -13.798 32.722 39.403 1.00 . B B . 79 PRO HD3 1 1
11 29050 2 2 14 PRO HG2 H -12.717 35.541 39.512 1.00 . B B . 79 PRO HG2 1 1
11 29051 2 2 14 PRO HG3 H -14.068 34.898 38.522 1.00 . B B . 79 PRO HG3 1 1
11 29052 2 2 14 PRO N N -11.724 32.857 39.629 1.00 . B B . 79 PRO N 1 1
11 29053 2 2 14 PRO O O -9.833 34.820 40.245 1.00 . B B . 79 PRO O 1 1
11 29054 2 2 15 HIS C C -7.728 36.772 37.151 1.00 . B B . 80 HIS C 1 1
11 29055 2 2 15 HIS CA C -7.945 35.896 38.400 1.00 . B B . 80 HIS CA 1 1
11 29056 2 2 15 HIS CB C -6.639 35.194 38.820 1.00 . B B . 80 HIS CB 1 1
11 29057 2 2 15 HIS CD2 C -5.273 37.188 39.730 1.00 . B B . 80 HIS CD2 1 1
11 29058 2 2 15 HIS CE1 C -3.428 36.951 38.561 1.00 . B B . 80 HIS CE1 1 1
11 29059 2 2 15 HIS CG C -5.428 36.093 38.918 1.00 . B B . 80 HIS CG 1 1
11 29060 2 2 15 HIS H H -9.101 34.556 37.208 1.00 . B B . 80 HIS H 1 1
11 29061 2 2 15 HIS HA H -8.262 36.550 39.214 1.00 . B B . 80 HIS HA 1 1
11 29062 2 2 15 HIS HB2 H -6.789 34.727 39.789 1.00 . B B . 80 HIS HB2 1 1
11 29063 2 2 15 HIS HB3 H -6.419 34.403 38.106 1.00 . B B . 80 HIS HB3 1 1
11 29064 2 2 15 HIS HD1 H -4.036 35.220 37.535 1.00 . B B . 80 HIS HD1 1 1
11 29065 2 2 15 HIS HD2 H -6.006 37.566 40.431 1.00 . B B . 80 HIS HD2 1 1
11 29066 2 2 15 HIS HE1 H -2.428 37.090 38.165 1.00 . B B . 80 HIS HE1 1 1
11 29067 2 2 15 HIS N N -8.989 34.884 38.159 1.00 . B B . 80 HIS N 1 1
11 29068 2 2 15 HIS ND1 N -4.261 35.961 38.201 1.00 . B B . 80 HIS ND1 1 1
11 29069 2 2 15 HIS NE2 N -4.004 37.731 39.492 1.00 . B B . 80 HIS NE2 1 1
11 29070 2 2 15 HIS O O -7.807 36.285 36.018 1.00 . B B . 80 HIS O 1 1
11 29071 2 2 16 THR C C -5.856 39.726 36.435 1.00 . B B . 81 THR C 1 1
11 29072 2 2 16 THR CA C -7.241 39.082 36.321 1.00 . B B . 81 THR CA 1 1
11 29073 2 2 16 THR CB C -8.351 40.151 36.409 1.00 . B B . 81 THR CB 1 1
11 29074 2 2 16 THR CG2 C -8.277 41.170 35.268 1.00 . B B . 81 THR CG2 1 1
11 29075 2 2 16 THR H H -7.347 38.369 38.325 1.00 . B B . 81 THR H 1 1
11 29076 2 2 16 THR HA H -7.314 38.619 35.338 1.00 . B B . 81 THR HA 1 1
11 29077 2 2 16 THR HB H -8.273 40.678 37.361 1.00 . B B . 81 THR HB 1 1
11 29078 2 2 16 THR HG1 H -10.282 40.246 36.461 1.00 . B B . 81 THR HG1 1 1
11 29079 2 2 16 THR HG21 H -7.350 41.740 35.331 1.00 . B B . 81 THR HG21 1 1
11 29080 2 2 16 THR HG22 H -9.109 41.872 35.344 1.00 . B B . 81 THR HG22 1 1
11 29081 2 2 16 THR HG23 H -8.323 40.661 34.305 1.00 . B B . 81 THR HG23 1 1
11 29082 2 2 16 THR N N -7.411 38.055 37.367 1.00 . B B . 81 THR N 1 1
11 29083 2 2 16 THR O O -5.580 40.487 37.366 1.00 . B B . 81 THR O 1 1
11 29084 2 2 16 THR OG1 O -9.627 39.546 36.330 1.00 . B B . 81 THR OG1 1 1
11 29085 2 2 17 ALA C C -3.450 41.421 35.278 1.00 . B B . 82 ALA C 1 1
11 29086 2 2 17 ALA CA C -3.595 39.886 35.414 1.00 . B B . 82 ALA CA 1 1
11 29087 2 2 17 ALA CB C -2.935 39.200 34.212 1.00 . B B . 82 ALA CB 1 1
11 29088 2 2 17 ALA H H -5.281 38.775 34.751 1.00 . B B . 82 ALA H 1 1
11 29089 2 2 17 ALA HA H -3.072 39.562 36.321 1.00 . B B . 82 ALA HA 1 1
11 29090 2 2 17 ALA HB1 H -3.510 39.395 33.304 1.00 . B B . 82 ALA HB1 1 1
11 29091 2 2 17 ALA HB2 H -1.931 39.601 34.070 1.00 . B B . 82 ALA HB2 1 1
11 29092 2 2 17 ALA HB3 H -2.878 38.123 34.380 1.00 . B B . 82 ALA HB3 1 1
11 29093 2 2 17 ALA N N -4.981 39.414 35.473 1.00 . B B . 82 ALA N 1 1
11 29094 2 2 17 ALA O O -2.494 42.010 35.790 1.00 . B B . 82 ALA O 1 1
11 29095 2 2 18 GLY C C -3.012 43.728 33.253 1.00 . B B . 83 GLY C 1 1
11 29096 2 2 18 GLY CA C -4.206 43.497 34.195 1.00 . B B . 83 GLY CA 1 1
11 29097 2 2 18 GLY H H -5.122 41.561 34.145 1.00 . B B . 83 GLY H 1 1
11 29098 2 2 18 GLY HA2 H -5.110 43.853 33.698 1.00 . B B . 83 GLY HA2 1 1
11 29099 2 2 18 GLY HA3 H -4.067 44.090 35.100 1.00 . B B . 83 GLY HA3 1 1
11 29100 2 2 18 GLY N N -4.368 42.085 34.566 1.00 . B B . 83 GLY N 1 1
11 29101 2 2 18 GLY O O -2.747 42.924 32.355 1.00 . B B . 83 GLY O 1 1
11 29102 2 2 19 SER C C 0.112 44.537 32.582 1.00 . B B . 84 SER C 1 1
11 29103 2 2 19 SER CA C -1.212 45.336 32.568 1.00 . B B . 84 SER CA 1 1
11 29104 2 2 19 SER CB C -0.912 46.801 32.931 1.00 . B B . 84 SER CB 1 1
11 29105 2 2 19 SER H H -2.585 45.453 34.193 1.00 . B B . 84 SER H 1 1
11 29106 2 2 19 SER HA H -1.576 45.313 31.540 1.00 . B B . 84 SER HA 1 1
11 29107 2 2 19 SER HB2 H -0.454 46.836 33.922 1.00 . B B . 84 SER HB2 1 1
11 29108 2 2 19 SER HB3 H -0.209 47.223 32.211 1.00 . B B . 84 SER HB3 1 1
11 29109 2 2 19 SER HG H -2.434 47.641 32.036 1.00 . B B . 84 SER HG 1 1
11 29110 2 2 19 SER N N -2.293 44.837 33.446 1.00 . B B . 84 SER N 1 1
11 29111 2 2 19 SER O O 1.083 44.965 31.953 1.00 . B B . 84 SER O 1 1
11 29112 2 2 19 SER OG O -2.097 47.589 32.944 1.00 . B B . 84 SER OG 1 1
11 29113 2 2 20 ASN C C 1.555 41.429 32.527 1.00 . B B . 85 ASN C 1 1
11 29114 2 2 20 ASN CA C 1.441 42.636 33.486 1.00 . B B . 85 ASN CA 1 1
11 29115 2 2 20 ASN CB C 1.534 42.207 34.964 1.00 . B B . 85 ASN CB 1 1
11 29116 2 2 20 ASN CG C 2.127 43.306 35.835 1.00 . B B . 85 ASN CG 1 1
11 29117 2 2 20 ASN H H -0.647 43.052 33.720 1.00 . B B . 85 ASN H 1 1
11 29118 2 2 20 ASN HA H 2.299 43.280 33.276 1.00 . B B . 85 ASN HA 1 1
11 29119 2 2 20 ASN HB2 H 0.550 41.931 35.344 1.00 . B B . 85 ASN HB2 1 1
11 29120 2 2 20 ASN HB3 H 2.179 41.333 35.052 1.00 . B B . 85 ASN HB3 1 1
11 29121 2 2 20 ASN HD21 H 0.445 44.422 35.751 1.00 . B B . 85 ASN HD21 1 1
11 29122 2 2 20 ASN HD22 H 1.789 45.106 36.651 1.00 . B B . 85 ASN HD22 1 1
11 29123 2 2 20 ASN N N 0.200 43.407 33.297 1.00 . B B . 85 ASN N 1 1
11 29124 2 2 20 ASN ND2 N 1.389 44.363 36.098 1.00 . B B . 85 ASN ND2 1 1
11 29125 2 2 20 ASN O O 0.553 40.824 32.137 1.00 . B B . 85 ASN O 1 1
11 29126 2 2 20 ASN OD1 O 3.270 43.239 36.265 1.00 . B B . 85 ASN OD1 1 1
11 29127 2 2 21 LYS C C 3.787 38.750 31.827 1.00 . B B . 86 LYS C 1 1
11 29128 2 2 21 LYS CA C 3.157 40.009 31.195 1.00 . B B . 86 LYS CA 1 1
11 29129 2 2 21 LYS CB C 4.066 40.602 30.092 1.00 . B B . 86 LYS CB 1 1
11 29130 2 2 21 LYS CD C 2.543 42.580 29.283 1.00 . B B . 86 LYS CD 1 1
11 29131 2 2 21 LYS CE C 3.400 43.659 29.961 1.00 . B B . 86 LYS CE 1 1
11 29132 2 2 21 LYS CG C 3.310 41.291 28.941 1.00 . B B . 86 LYS CG 1 1
11 29133 2 2 21 LYS H H 3.568 41.599 32.575 1.00 . B B . 86 LYS H 1 1
11 29134 2 2 21 LYS HA H 2.247 39.654 30.712 1.00 . B B . 86 LYS HA 1 1
11 29135 2 2 21 LYS HB2 H 4.797 41.282 30.532 1.00 . B B . 86 LYS HB2 1 1
11 29136 2 2 21 LYS HB3 H 4.635 39.794 29.629 1.00 . B B . 86 LYS HB3 1 1
11 29137 2 2 21 LYS HD2 H 2.117 42.988 28.365 1.00 . B B . 86 LYS HD2 1 1
11 29138 2 2 21 LYS HD3 H 1.708 42.332 29.936 1.00 . B B . 86 LYS HD3 1 1
11 29139 2 2 21 LYS HE2 H 2.738 44.469 30.280 1.00 . B B . 86 LYS HE2 1 1
11 29140 2 2 21 LYS HE3 H 3.857 43.232 30.858 1.00 . B B . 86 LYS HE3 1 1
11 29141 2 2 21 LYS HG2 H 4.032 41.520 28.157 1.00 . B B . 86 LYS HG2 1 1
11 29142 2 2 21 LYS HG3 H 2.601 40.574 28.524 1.00 . B B . 86 LYS HG3 1 1
11 29143 2 2 21 LYS HZ1 H 5.103 43.494 28.763 1.00 . B B . 86 LYS HZ1 1 1
11 29144 2 2 21 LYS HZ2 H 4.983 44.933 29.522 1.00 . B B . 86 LYS HZ2 1 1
11 29145 2 2 21 LYS HZ3 H 4.041 44.619 28.229 1.00 . B B . 86 LYS HZ3 1 1
11 29146 2 2 21 LYS N N 2.803 41.062 32.181 1.00 . B B . 86 LYS N 1 1
11 29147 2 2 21 LYS NZ N 4.449 44.207 29.058 1.00 . B B . 86 LYS NZ 1 1
11 29148 2 2 21 LYS O O 4.160 37.814 31.118 1.00 . B B . 86 LYS O 1 1
11 29149 2 2 22 THR C C 3.344 36.898 34.810 1.00 . B B . 87 THR C 1 1
11 29150 2 2 22 THR CA C 4.417 37.590 33.966 1.00 . B B . 87 THR CA 1 1
11 29151 2 2 22 THR CB C 5.561 38.083 34.874 1.00 . B B . 87 THR CB 1 1
11 29152 2 2 22 THR CG2 C 6.819 38.394 34.066 1.00 . B B . 87 THR CG2 1 1
11 29153 2 2 22 THR H H 3.544 39.512 33.670 1.00 . B B . 87 THR H 1 1
11 29154 2 2 22 THR HA H 4.823 36.823 33.306 1.00 . B B . 87 THR HA 1 1
11 29155 2 2 22 THR HB H 5.821 37.315 35.606 1.00 . B B . 87 THR HB 1 1
11 29156 2 2 22 THR HG1 H 5.900 39.893 35.471 1.00 . B B . 87 THR HG1 1 1
11 29157 2 2 22 THR HG21 H 6.617 39.170 33.326 1.00 . B B . 87 THR HG21 1 1
11 29158 2 2 22 THR HG22 H 7.147 37.486 33.555 1.00 . B B . 87 THR HG22 1 1
11 29159 2 2 22 THR HG23 H 7.616 38.720 34.735 1.00 . B B . 87 THR HG23 1 1
11 29160 2 2 22 THR N N 3.866 38.704 33.159 1.00 . B B . 87 THR N 1 1
11 29161 2 2 22 THR O O 3.667 36.034 35.622 1.00 . B B . 87 THR O 1 1
11 29162 2 2 22 THR OG1 O 5.174 39.261 35.553 1.00 . B B . 87 THR OG1 1 1
11 29163 2 2 23 LEU C C 0.141 35.650 34.532 1.00 . B B . 88 LEU C 1 1
11 29164 2 2 23 LEU CA C 0.927 36.684 35.355 1.00 . B B . 88 LEU CA 1 1
11 29165 2 2 23 LEU CB C -0.004 37.827 35.790 1.00 . B B . 88 LEU CB 1 1
11 29166 2 2 23 LEU CD1 C -0.521 39.723 37.325 1.00 . B B . 88 LEU CD1 1 1
11 29167 2 2 23 LEU CD2 C 1.161 38.121 38.040 1.00 . B B . 88 LEU CD2 1 1
11 29168 2 2 23 LEU CG C 0.576 38.809 36.822 1.00 . B B . 88 LEU CG 1 1
11 29169 2 2 23 LEU H H 1.861 37.903 33.882 1.00 . B B . 88 LEU H 1 1
11 29170 2 2 23 LEU HA H 1.288 36.181 36.246 1.00 . B B . 88 LEU HA 1 1
11 29171 2 2 23 LEU HB2 H -0.288 38.389 34.903 1.00 . B B . 88 LEU HB2 1 1
11 29172 2 2 23 LEU HB3 H -0.908 37.387 36.215 1.00 . B B . 88 LEU HB3 1 1
11 29173 2 2 23 LEU HD11 H -0.904 40.296 36.490 1.00 . B B . 88 LEU HD11 1 1
11 29174 2 2 23 LEU HD12 H -0.092 40.403 38.050 1.00 . B B . 88 LEU HD12 1 1
11 29175 2 2 23 LEU HD13 H -1.318 39.152 37.798 1.00 . B B . 88 LEU HD13 1 1
11 29176 2 2 23 LEU HD21 H 1.384 38.855 38.806 1.00 . B B . 88 LEU HD21 1 1
11 29177 2 2 23 LEU HD22 H 2.084 37.632 37.750 1.00 . B B . 88 LEU HD22 1 1
11 29178 2 2 23 LEU HD23 H 0.439 37.406 38.424 1.00 . B B . 88 LEU HD23 1 1
11 29179 2 2 23 LEU HG H 1.341 39.437 36.374 1.00 . B B . 88 LEU HG 1 1
11 29180 2 2 23 LEU N N 2.065 37.243 34.618 1.00 . B B . 88 LEU N 1 1
11 29181 2 2 23 LEU O O 0.220 35.618 33.301 1.00 . B B . 88 LEU O 1 1
11 29182 2 2 24 LEU C C -2.981 34.039 35.081 1.00 . B B . 89 LEU C 1 1
11 29183 2 2 24 LEU CA C -1.523 33.797 34.655 1.00 . B B . 89 LEU CA 1 1
11 29184 2 2 24 LEU CB C -0.998 32.415 35.097 1.00 . B B . 89 LEU CB 1 1
11 29185 2 2 24 LEU CD1 C -2.034 31.134 33.129 1.00 . B B . 89 LEU CD1 1 1
11 29186 2 2 24 LEU CD2 C -1.174 29.910 35.085 1.00 . B B . 89 LEU CD2 1 1
11 29187 2 2 24 LEU CG C -1.845 31.210 34.645 1.00 . B B . 89 LEU CG 1 1
11 29188 2 2 24 LEU H H -0.642 34.914 36.240 1.00 . B B . 89 LEU H 1 1
11 29189 2 2 24 LEU HA H -1.474 33.847 33.566 1.00 . B B . 89 LEU HA 1 1
11 29190 2 2 24 LEU HB2 H 0.014 32.288 34.719 1.00 . B B . 89 LEU HB2 1 1
11 29191 2 2 24 LEU HB3 H -0.937 32.398 36.183 1.00 . B B . 89 LEU HB3 1 1
11 29192 2 2 24 LEU HD11 H -2.584 32.000 32.768 1.00 . B B . 89 LEU HD11 1 1
11 29193 2 2 24 LEU HD12 H -2.619 30.247 32.890 1.00 . B B . 89 LEU HD12 1 1
11 29194 2 2 24 LEU HD13 H -1.065 31.078 32.635 1.00 . B B . 89 LEU HD13 1 1
11 29195 2 2 24 LEU HD21 H -1.715 29.058 34.678 1.00 . B B . 89 LEU HD21 1 1
11 29196 2 2 24 LEU HD22 H -1.187 29.846 36.173 1.00 . B B . 89 LEU HD22 1 1
11 29197 2 2 24 LEU HD23 H -0.148 29.872 34.719 1.00 . B B . 89 LEU HD23 1 1
11 29198 2 2 24 LEU HG H -2.827 31.267 35.112 1.00 . B B . 89 LEU HG 1 1
11 29199 2 2 24 LEU N N -0.653 34.830 35.228 1.00 . B B . 89 LEU N 1 1
11 29200 2 2 24 LEU O O -3.284 34.113 36.273 1.00 . B B . 89 LEU O 1 1
11 29201 2 2 25 SER C C -6.138 33.135 33.878 1.00 . B B . 90 SER C 1 1
11 29202 2 2 25 SER CA C -5.322 34.372 34.283 1.00 . B B . 90 SER CA 1 1
11 29203 2 2 25 SER CB C -5.776 35.606 33.487 1.00 . B B . 90 SER CB 1 1
11 29204 2 2 25 SER H H -3.557 34.101 33.145 1.00 . B B . 90 SER H 1 1
11 29205 2 2 25 SER HA H -5.529 34.573 35.335 1.00 . B B . 90 SER HA 1 1
11 29206 2 2 25 SER HB2 H -6.858 35.714 33.572 1.00 . B B . 90 SER HB2 1 1
11 29207 2 2 25 SER HB3 H -5.305 36.493 33.914 1.00 . B B . 90 SER HB3 1 1
11 29208 2 2 25 SER HG H -5.741 36.296 31.657 1.00 . B B . 90 SER HG 1 1
11 29209 2 2 25 SER N N -3.879 34.156 34.100 1.00 . B B . 90 SER N 1 1
11 29210 2 2 25 SER O O -5.723 32.337 33.030 1.00 . B B . 90 SER O 1 1
11 29211 2 2 25 SER OG O -5.418 35.505 32.116 1.00 . B B . 90 SER OG 1 1
11 29212 2 2 26 PHE C C -9.554 32.042 35.034 1.00 . B B . 91 PHE C 1 1
11 29213 2 2 26 PHE CA C -8.159 31.778 34.434 1.00 . B B . 91 PHE CA 1 1
11 29214 2 2 26 PHE CB C -7.458 30.593 35.135 1.00 . B B . 91 PHE CB 1 1
11 29215 2 2 26 PHE CD1 C -7.570 31.300 37.591 1.00 . B B . 91 PHE CD1 1 1
11 29216 2 2 26 PHE CD2 C -5.427 30.663 36.631 1.00 . B B . 91 PHE CD2 1 1
11 29217 2 2 26 PHE CE1 C -6.946 31.522 38.833 1.00 . B B . 91 PHE CE1 1 1
11 29218 2 2 26 PHE CE2 C -4.811 30.855 37.877 1.00 . B B . 91 PHE CE2 1 1
11 29219 2 2 26 PHE CG C -6.810 30.876 36.481 1.00 . B B . 91 PHE CG 1 1
11 29220 2 2 26 PHE CZ C -5.568 31.292 38.979 1.00 . B B . 91 PHE CZ 1 1
11 29221 2 2 26 PHE H H -7.590 33.688 35.163 1.00 . B B . 91 PHE H 1 1
11 29222 2 2 26 PHE HA H -8.308 31.510 33.387 1.00 . B B . 91 PHE HA 1 1
11 29223 2 2 26 PHE HB2 H -8.146 29.757 35.249 1.00 . B B . 91 PHE HB2 1 1
11 29224 2 2 26 PHE HB3 H -6.679 30.244 34.460 1.00 . B B . 91 PHE HB3 1 1
11 29225 2 2 26 PHE HD1 H -8.637 31.437 37.505 1.00 . B B . 91 PHE HD1 1 1
11 29226 2 2 26 PHE HD2 H -4.839 30.313 35.793 1.00 . B B . 91 PHE HD2 1 1
11 29227 2 2 26 PHE HE1 H -7.531 31.847 39.681 1.00 . B B . 91 PHE HE1 1 1
11 29228 2 2 26 PHE HE2 H -3.758 30.644 37.984 1.00 . B B . 91 PHE HE2 1 1
11 29229 2 2 26 PHE HZ H -5.096 31.437 39.942 1.00 . B B . 91 PHE HZ 1 1
11 29230 2 2 26 PHE N N -7.298 32.967 34.518 1.00 . B B . 91 PHE N 1 1
11 29231 2 2 26 PHE O O -9.837 33.147 35.511 1.00 . B B . 91 PHE O 1 1
11 29232 2 2 27 ALA C C -11.733 30.005 36.904 1.00 . B B . 92 ALA C 1 1
11 29233 2 2 27 ALA CA C -11.715 30.991 35.709 1.00 . B B . 92 ALA CA 1 1
11 29234 2 2 27 ALA CB C -12.783 30.669 34.652 1.00 . B B . 92 ALA CB 1 1
11 29235 2 2 27 ALA H H -10.075 30.131 34.664 1.00 . B B . 92 ALA H 1 1
11 29236 2 2 27 ALA HA H -11.941 31.978 36.103 1.00 . B B . 92 ALA HA 1 1
11 29237 2 2 27 ALA HB1 H -12.642 29.655 34.275 1.00 . B B . 92 ALA HB1 1 1
11 29238 2 2 27 ALA HB2 H -13.780 30.751 35.084 1.00 . B B . 92 ALA HB2 1 1
11 29239 2 2 27 ALA HB3 H -12.707 31.372 33.821 1.00 . B B . 92 ALA HB3 1 1
11 29240 2 2 27 ALA N N -10.405 31.013 35.050 1.00 . B B . 92 ALA N 1 1
11 29241 2 2 27 ALA O O -10.709 29.408 37.241 1.00 . B B . 92 ALA O 1 1
11 29242 2 2 28 GLN C C -13.208 27.379 37.786 1.00 . B B . 93 GLN C 1 1
11 29243 2 2 28 GLN CA C -13.105 28.732 38.519 1.00 . B B . 93 GLN CA 1 1
11 29244 2 2 28 GLN CB C -14.382 29.029 39.319 1.00 . B B . 93 GLN CB 1 1
11 29245 2 2 28 GLN CD C -15.676 26.810 39.726 1.00 . B B . 93 GLN CD 1 1
11 29246 2 2 28 GLN CG C -14.809 27.930 40.313 1.00 . B B . 93 GLN CG 1 1
11 29247 2 2 28 GLN H H -13.693 30.356 37.273 1.00 . B B . 93 GLN H 1 1
11 29248 2 2 28 GLN HA H -12.273 28.700 39.230 1.00 . B B . 93 GLN HA 1 1
11 29249 2 2 28 GLN HB2 H -14.172 29.927 39.892 1.00 . B B . 93 GLN HB2 1 1
11 29250 2 2 28 GLN HB3 H -15.205 29.257 38.642 1.00 . B B . 93 GLN HB3 1 1
11 29251 2 2 28 GLN HE21 H -14.883 25.405 40.958 1.00 . B B . 93 GLN HE21 1 1
11 29252 2 2 28 GLN HE22 H -16.115 24.855 39.831 1.00 . B B . 93 GLN HE22 1 1
11 29253 2 2 28 GLN HG2 H -13.913 27.497 40.758 1.00 . B B . 93 GLN HG2 1 1
11 29254 2 2 28 GLN HG3 H -15.378 28.388 41.121 1.00 . B B . 93 GLN HG3 1 1
11 29255 2 2 28 GLN N N -12.881 29.832 37.569 1.00 . B B . 93 GLN N 1 1
11 29256 2 2 28 GLN NE2 N -15.537 25.592 40.209 1.00 . B B . 93 GLN NE2 1 1
11 29257 2 2 28 GLN O O -13.763 27.288 36.686 1.00 . B B . 93 GLN O 1 1
11 29258 2 2 28 GLN OE1 O -16.495 27.002 38.835 1.00 . B B . 93 GLN OE1 1 1
11 29259 2 2 29 GLY C C -11.682 24.551 36.968 1.00 . B B . 94 GLY C 1 1
11 29260 2 2 29 GLY CA C -12.797 24.928 37.951 1.00 . B B . 94 GLY CA 1 1
11 29261 2 2 29 GLY H H -12.185 26.473 39.276 1.00 . B B . 94 GLY H 1 1
11 29262 2 2 29 GLY HA2 H -12.718 24.263 38.812 1.00 . B B . 94 GLY HA2 1 1
11 29263 2 2 29 GLY HA3 H -13.760 24.763 37.467 1.00 . B B . 94 GLY HA3 1 1
11 29264 2 2 29 GLY N N -12.718 26.315 38.427 1.00 . B B . 94 GLY N 1 1
11 29265 2 2 29 GLY O O -11.678 23.439 36.435 1.00 . B B . 94 GLY O 1 1
11 29266 2 2 30 ASP C C -8.409 24.577 36.708 1.00 . B B . 95 ASP C 1 1
11 29267 2 2 30 ASP CA C -9.551 25.245 35.907 1.00 . B B . 95 ASP CA 1 1
11 29268 2 2 30 ASP CB C -9.122 26.589 35.295 1.00 . B B . 95 ASP CB 1 1
11 29269 2 2 30 ASP CG C -9.932 26.968 34.039 1.00 . B B . 95 ASP CG 1 1
11 29270 2 2 30 ASP H H -10.782 26.323 37.272 1.00 . B B . 95 ASP H 1 1
11 29271 2 2 30 ASP HA H -9.794 24.559 35.094 1.00 . B B . 95 ASP HA 1 1
11 29272 2 2 30 ASP HB2 H -9.226 27.380 36.030 1.00 . B B . 95 ASP HB2 1 1
11 29273 2 2 30 ASP HB3 H -8.067 26.537 35.044 1.00 . B B . 95 ASP HB3 1 1
11 29274 2 2 30 ASP N N -10.744 25.468 36.727 1.00 . B B . 95 ASP N 1 1
11 29275 2 2 30 ASP O O -8.451 24.485 37.938 1.00 . B B . 95 ASP O 1 1
11 29276 2 2 30 ASP OD1 O -10.171 26.090 33.173 1.00 . B B . 95 ASP OD1 1 1
11 29277 2 2 30 ASP OD2 O -10.320 28.154 33.899 1.00 . B B . 95 ASP OD2 1 1
11 29278 2 2 31 VAL C C -4.934 23.855 36.127 1.00 . B B . 96 VAL C 1 1
11 29279 2 2 31 VAL CA C -6.279 23.284 36.574 1.00 . B B . 96 VAL CA 1 1
11 29280 2 2 31 VAL CB C -6.416 21.822 36.107 1.00 . B B . 96 VAL CB 1 1
11 29281 2 2 31 VAL CG1 C -5.210 20.974 36.515 1.00 . B B . 96 VAL CG1 1 1
11 29282 2 2 31 VAL CG2 C -7.673 21.161 36.690 1.00 . B B . 96 VAL CG2 1 1
11 29283 2 2 31 VAL H H -7.379 24.175 35.008 1.00 . B B . 96 VAL H 1 1
11 29284 2 2 31 VAL HA H -6.321 23.299 37.664 1.00 . B B . 96 VAL HA 1 1
11 29285 2 2 31 VAL HB H -6.484 21.808 35.018 1.00 . B B . 96 VAL HB 1 1
11 29286 2 2 31 VAL HG11 H -5.052 21.046 37.590 1.00 . B B . 96 VAL HG11 1 1
11 29287 2 2 31 VAL HG12 H -5.378 19.935 36.235 1.00 . B B . 96 VAL HG12 1 1
11 29288 2 2 31 VAL HG13 H -4.324 21.326 35.987 1.00 . B B . 96 VAL HG13 1 1
11 29289 2 2 31 VAL HG21 H -7.630 21.176 37.780 1.00 . B B . 96 VAL HG21 1 1
11 29290 2 2 31 VAL HG22 H -8.566 21.690 36.359 1.00 . B B . 96 VAL HG22 1 1
11 29291 2 2 31 VAL HG23 H -7.742 20.129 36.347 1.00 . B B . 96 VAL HG23 1 1
11 29292 2 2 31 VAL N N -7.375 24.088 36.012 1.00 . B B . 96 VAL N 1 1
11 29293 2 2 31 VAL O O -4.709 24.070 34.930 1.00 . B B . 96 VAL O 1 1
11 29294 2 2 32 ILE C C -1.640 23.614 37.448 1.00 . B B . 97 ILE C 1 1
11 29295 2 2 32 ILE CA C -2.677 24.583 36.870 1.00 . B B . 97 ILE CA 1 1
11 29296 2 2 32 ILE CB C -2.499 25.984 37.511 1.00 . B B . 97 ILE CB 1 1
11 29297 2 2 32 ILE CD1 C -4.124 27.400 36.012 1.00 . B B . 97 ILE CD1 1 1
11 29298 2 2 32 ILE CG1 C -3.715 26.932 37.410 1.00 . B B . 97 ILE CG1 1 1
11 29299 2 2 32 ILE CG2 C -1.257 26.658 36.909 1.00 . B B . 97 ILE CG2 1 1
11 29300 2 2 32 ILE H H -4.272 23.770 38.035 1.00 . B B . 97 ILE H 1 1
11 29301 2 2 32 ILE HA H -2.501 24.674 35.798 1.00 . B B . 97 ILE HA 1 1
11 29302 2 2 32 ILE HB H -2.308 25.843 38.578 1.00 . B B . 97 ILE HB 1 1
11 29303 2 2 32 ILE HD11 H -4.141 26.565 35.320 1.00 . B B . 97 ILE HD11 1 1
11 29304 2 2 32 ILE HD12 H -5.124 27.830 36.064 1.00 . B B . 97 ILE HD12 1 1
11 29305 2 2 32 ILE HD13 H -3.430 28.159 35.659 1.00 . B B . 97 ILE HD13 1 1
11 29306 2 2 32 ILE HG12 H -4.577 26.437 37.841 1.00 . B B . 97 ILE HG12 1 1
11 29307 2 2 32 ILE HG13 H -3.518 27.814 38.019 1.00 . B B . 97 ILE HG13 1 1
11 29308 2 2 32 ILE HG21 H -0.366 26.077 37.142 1.00 . B B . 97 ILE HG21 1 1
11 29309 2 2 32 ILE HG22 H -1.357 26.741 35.826 1.00 . B B . 97 ILE HG22 1 1
11 29310 2 2 32 ILE HG23 H -1.138 27.655 37.332 1.00 . B B . 97 ILE HG23 1 1
11 29311 2 2 32 ILE N N -4.023 24.037 37.086 1.00 . B B . 97 ILE N 1 1
11 29312 2 2 32 ILE O O -1.770 23.141 38.582 1.00 . B B . 97 ILE O 1 1
11 29313 2 2 33 THR C C 1.660 23.395 37.636 1.00 . B B . 98 THR C 1 1
11 29314 2 2 33 THR CA C 0.543 22.506 37.100 1.00 . B B . 98 THR CA 1 1
11 29315 2 2 33 THR CB C 1.089 21.701 35.914 1.00 . B B . 98 THR CB 1 1
11 29316 2 2 33 THR CG2 C 2.142 20.698 36.380 1.00 . B B . 98 THR CG2 1 1
11 29317 2 2 33 THR H H -0.557 23.748 35.749 1.00 . B B . 98 THR H 1 1
11 29318 2 2 33 THR HA H 0.226 21.810 37.876 1.00 . B B . 98 THR HA 1 1
11 29319 2 2 33 THR HB H 1.531 22.387 35.187 1.00 . B B . 98 THR HB 1 1
11 29320 2 2 33 THR HG1 H 0.397 20.624 34.462 1.00 . B B . 98 THR HG1 1 1
11 29321 2 2 33 THR HG21 H 3.024 21.220 36.747 1.00 . B B . 98 THR HG21 1 1
11 29322 2 2 33 THR HG22 H 2.442 20.067 35.543 1.00 . B B . 98 THR HG22 1 1
11 29323 2 2 33 THR HG23 H 1.732 20.083 37.185 1.00 . B B . 98 THR HG23 1 1
11 29324 2 2 33 THR N N -0.592 23.339 36.678 1.00 . B B . 98 THR N 1 1
11 29325 2 2 33 THR O O 2.144 24.264 36.912 1.00 . B B . 98 THR O 1 1
11 29326 2 2 33 THR OG1 O 0.052 20.965 35.296 1.00 . B B . 98 THR OG1 1 1
11 29327 2 2 34 LEU C C 4.531 23.617 38.845 1.00 . B B . 99 LEU C 1 1
11 29328 2 2 34 LEU CA C 3.178 23.947 39.504 1.00 . B B . 99 LEU CA 1 1
11 29329 2 2 34 LEU CB C 3.210 23.652 41.017 1.00 . B B . 99 LEU CB 1 1
11 29330 2 2 34 LEU CD1 C 2.083 23.766 43.263 1.00 . B B . 99 LEU CD1 1 1
11 29331 2 2 34 LEU CD2 C 1.718 25.614 41.663 1.00 . B B . 99 LEU CD2 1 1
11 29332 2 2 34 LEU CG C 1.950 24.107 41.780 1.00 . B B . 99 LEU CG 1 1
11 29333 2 2 34 LEU H H 1.694 22.414 39.407 1.00 . B B . 99 LEU H 1 1
11 29334 2 2 34 LEU HA H 3.013 25.015 39.363 1.00 . B B . 99 LEU HA 1 1
11 29335 2 2 34 LEU HB2 H 3.343 22.580 41.162 1.00 . B B . 99 LEU HB2 1 1
11 29336 2 2 34 LEU HB3 H 4.076 24.155 41.447 1.00 . B B . 99 LEU HB3 1 1
11 29337 2 2 34 LEU HD11 H 2.939 24.286 43.695 1.00 . B B . 99 LEU HD11 1 1
11 29338 2 2 34 LEU HD12 H 2.218 22.693 43.381 1.00 . B B . 99 LEU HD12 1 1
11 29339 2 2 34 LEU HD13 H 1.178 24.060 43.795 1.00 . B B . 99 LEU HD13 1 1
11 29340 2 2 34 LEU HD21 H 1.386 25.860 40.654 1.00 . B B . 99 LEU HD21 1 1
11 29341 2 2 34 LEU HD22 H 2.638 26.153 41.888 1.00 . B B . 99 LEU HD22 1 1
11 29342 2 2 34 LEU HD23 H 0.943 25.919 42.366 1.00 . B B . 99 LEU HD23 1 1
11 29343 2 2 34 LEU HG H 1.073 23.586 41.394 1.00 . B B . 99 LEU HG 1 1
11 29344 2 2 34 LEU N N 2.081 23.190 38.886 1.00 . B B . 99 LEU N 1 1
11 29345 2 2 34 LEU O O 4.847 22.449 38.598 1.00 . B B . 99 LEU O 1 1
11 29346 2 2 35 LEU C C 7.823 24.945 38.940 1.00 . B B . 100 LEU C 1 1
11 29347 2 2 35 LEU CA C 6.675 24.551 37.982 1.00 . B B . 100 LEU CA 1 1
11 29348 2 2 35 LEU CB C 6.703 25.446 36.731 1.00 . B B . 100 LEU CB 1 1
11 29349 2 2 35 LEU CD1 C 5.813 26.180 34.529 1.00 . B B . 100 LEU CD1 1 1
11 29350 2 2 35 LEU CD2 C 6.006 23.735 34.958 1.00 . B B . 100 LEU CD2 1 1
11 29351 2 2 35 LEU CG C 5.724 25.091 35.598 1.00 . B B . 100 LEU CG 1 1
11 29352 2 2 35 LEU H H 4.987 25.586 38.791 1.00 . B B . 100 LEU H 1 1
11 29353 2 2 35 LEU HA H 6.867 23.523 37.677 1.00 . B B . 100 LEU HA 1 1
11 29354 2 2 35 LEU HB2 H 6.485 26.458 37.056 1.00 . B B . 100 LEU HB2 1 1
11 29355 2 2 35 LEU HB3 H 7.713 25.438 36.320 1.00 . B B . 100 LEU HB3 1 1
11 29356 2 2 35 LEU HD11 H 5.188 25.923 33.681 1.00 . B B . 100 LEU HD11 1 1
11 29357 2 2 35 LEU HD12 H 6.843 26.284 34.188 1.00 . B B . 100 LEU HD12 1 1
11 29358 2 2 35 LEU HD13 H 5.472 27.128 34.941 1.00 . B B . 100 LEU HD13 1 1
11 29359 2 2 35 LEU HD21 H 5.858 22.943 35.691 1.00 . B B . 100 LEU HD21 1 1
11 29360 2 2 35 LEU HD22 H 7.031 23.708 34.592 1.00 . B B . 100 LEU HD22 1 1
11 29361 2 2 35 LEU HD23 H 5.322 23.576 34.126 1.00 . B B . 100 LEU HD23 1 1
11 29362 2 2 35 LEU HG H 4.706 25.071 35.979 1.00 . B B . 100 LEU HG 1 1
11 29363 2 2 35 LEU N N 5.343 24.652 38.605 1.00 . B B . 100 LEU N 1 1
11 29364 2 2 35 LEU O O 8.997 24.804 38.587 1.00 . B B . 100 LEU O 1 1
11 29365 2 2 36 ILE C C 8.345 25.041 42.454 1.00 . B B . 101 ILE C 1 1
11 29366 2 2 36 ILE CA C 8.439 25.903 41.172 1.00 . B B . 101 ILE CA 1 1
11 29367 2 2 36 ILE CB C 8.177 27.398 41.479 1.00 . B B . 101 ILE CB 1 1
11 29368 2 2 36 ILE CD1 C 6.584 29.155 42.431 1.00 . B B . 101 ILE CD1 1 1
11 29369 2 2 36 ILE CG1 C 6.746 27.708 41.962 1.00 . B B . 101 ILE CG1 1 1
11 29370 2 2 36 ILE CG2 C 8.506 28.219 40.244 1.00 . B B . 101 ILE CG2 1 1
11 29371 2 2 36 ILE H H 6.515 25.451 40.386 1.00 . B B . 101 ILE H 1 1
11 29372 2 2 36 ILE HA H 9.455 25.839 40.766 1.00 . B B . 101 ILE HA 1 1
11 29373 2 2 36 ILE HB H 8.889 27.734 42.233 1.00 . B B . 101 ILE HB 1 1
11 29374 2 2 36 ILE HD11 H 6.489 29.811 41.573 1.00 . B B . 101 ILE HD11 1 1
11 29375 2 2 36 ILE HD12 H 5.691 29.237 43.046 1.00 . B B . 101 ILE HD12 1 1
11 29376 2 2 36 ILE HD13 H 7.448 29.471 43.012 1.00 . B B . 101 ILE HD13 1 1
11 29377 2 2 36 ILE HG12 H 6.038 27.522 41.154 1.00 . B B . 101 ILE HG12 1 1
11 29378 2 2 36 ILE HG13 H 6.495 27.064 42.800 1.00 . B B . 101 ILE HG13 1 1
11 29379 2 2 36 ILE HG21 H 9.545 28.035 40.008 1.00 . B B . 101 ILE HG21 1 1
11 29380 2 2 36 ILE HG22 H 7.877 27.934 39.402 1.00 . B B . 101 ILE HG22 1 1
11 29381 2 2 36 ILE HG23 H 8.379 29.276 40.459 1.00 . B B . 101 ILE HG23 1 1
11 29382 2 2 36 ILE N N 7.495 25.413 40.150 1.00 . B B . 101 ILE N 1 1
11 29383 2 2 36 ILE O O 7.284 24.463 42.723 1.00 . B B . 101 ILE O 1 1
11 29384 2 2 37 PRO C C 8.638 24.610 45.647 1.00 . B B . 102 PRO C 1 1
11 29385 2 2 37 PRO CA C 9.456 24.080 44.452 1.00 . B B . 102 PRO CA 1 1
11 29386 2 2 37 PRO CB C 10.941 23.975 44.818 1.00 . B B . 102 PRO CB 1 1
11 29387 2 2 37 PRO CD C 10.731 25.519 43.014 1.00 . B B . 102 PRO CD 1 1
11 29388 2 2 37 PRO CG C 11.542 25.274 44.284 1.00 . B B . 102 PRO CG 1 1
11 29389 2 2 37 PRO HA H 9.084 23.087 44.200 1.00 . B B . 102 PRO HA 1 1
11 29390 2 2 37 PRO HB2 H 11.096 23.874 45.893 1.00 . B B . 102 PRO HB2 1 1
11 29391 2 2 37 PRO HB3 H 11.384 23.128 44.291 1.00 . B B . 102 PRO HB3 1 1
11 29392 2 2 37 PRO HD2 H 10.662 26.586 42.800 1.00 . B B . 102 PRO HD2 1 1
11 29393 2 2 37 PRO HD3 H 11.200 25.002 42.176 1.00 . B B . 102 PRO HD3 1 1
11 29394 2 2 37 PRO HG2 H 11.366 26.083 44.995 1.00 . B B . 102 PRO HG2 1 1
11 29395 2 2 37 PRO HG3 H 12.606 25.173 44.070 1.00 . B B . 102 PRO HG3 1 1
11 29396 2 2 37 PRO N N 9.420 24.940 43.261 1.00 . B B . 102 PRO N 1 1
11 29397 2 2 37 PRO O O 8.210 23.823 46.494 1.00 . B B . 102 PRO O 1 1
11 29398 2 2 38 GLU C C 7.108 27.954 46.374 1.00 . B B . 103 GLU C 1 1
11 29399 2 2 38 GLU CA C 7.710 26.609 46.829 1.00 . B B . 103 GLU CA 1 1
11 29400 2 2 38 GLU CB C 8.677 26.824 48.010 1.00 . B B . 103 GLU CB 1 1
11 29401 2 2 38 GLU CD C 10.928 27.790 48.737 1.00 . B B . 103 GLU CD 1 1
11 29402 2 2 38 GLU CG C 9.766 27.872 47.729 1.00 . B B . 103 GLU CG 1 1
11 29403 2 2 38 GLU H H 8.798 26.510 44.999 1.00 . B B . 103 GLU H 1 1
11 29404 2 2 38 GLU HA H 6.888 25.977 47.172 1.00 . B B . 103 GLU HA 1 1
11 29405 2 2 38 GLU HB2 H 8.104 27.140 48.883 1.00 . B B . 103 GLU HB2 1 1
11 29406 2 2 38 GLU HB3 H 9.154 25.873 48.252 1.00 . B B . 103 GLU HB3 1 1
11 29407 2 2 38 GLU HG2 H 10.145 27.726 46.717 1.00 . B B . 103 GLU HG2 1 1
11 29408 2 2 38 GLU HG3 H 9.326 28.870 47.769 1.00 . B B . 103 GLU HG3 1 1
11 29409 2 2 38 GLU N N 8.419 25.925 45.731 1.00 . B B . 103 GLU N 1 1
11 29410 2 2 38 GLU O O 7.530 28.520 45.364 1.00 . B B . 103 GLU O 1 1
11 29411 2 2 38 GLU OE1 O 10.688 27.861 49.969 1.00 . B B . 103 GLU OE1 1 1
11 29412 2 2 38 GLU OE2 O 12.103 27.670 48.308 1.00 . B B . 103 GLU OE2 1 1
11 29413 2 2 39 GLU C C 6.438 30.994 47.162 1.00 . B B . 104 GLU C 1 1
11 29414 2 2 39 GLU CA C 5.526 29.798 46.860 1.00 . B B . 104 GLU CA 1 1
11 29415 2 2 39 GLU CB C 4.218 29.952 47.629 1.00 . B B . 104 GLU CB 1 1
11 29416 2 2 39 GLU CD C 4.903 28.853 49.887 1.00 . B B . 104 GLU CD 1 1
11 29417 2 2 39 GLU CG C 4.216 30.018 49.145 1.00 . B B . 104 GLU CG 1 1
11 29418 2 2 39 GLU H H 5.856 28.028 47.974 1.00 . B B . 104 GLU H 1 1
11 29419 2 2 39 GLU HA H 5.220 29.851 45.816 1.00 . B B . 104 GLU HA 1 1
11 29420 2 2 39 GLU HB2 H 3.781 30.898 47.288 1.00 . B B . 104 GLU HB2 1 1
11 29421 2 2 39 GLU HB3 H 3.561 29.142 47.348 1.00 . B B . 104 GLU HB3 1 1
11 29422 2 2 39 GLU HG2 H 4.678 30.963 49.409 1.00 . B B . 104 GLU HG2 1 1
11 29423 2 2 39 GLU HG3 H 3.155 30.029 49.403 1.00 . B B . 104 GLU HG3 1 1
11 29424 2 2 39 GLU N N 6.139 28.491 47.118 1.00 . B B . 104 GLU N 1 1
11 29425 2 2 39 GLU O O 7.455 30.878 47.857 1.00 . B B . 104 GLU O 1 1
11 29426 2 2 39 GLU OE1 O 4.757 27.675 49.481 1.00 . B B . 104 GLU OE1 1 1
11 29427 2 2 39 GLU OE2 O 5.586 29.110 50.908 1.00 . B B . 104 GLU OE2 1 1
11 29428 2 2 40 LYS C C 5.632 34.572 47.218 1.00 . B B . 105 LYS C 1 1
11 29429 2 2 40 LYS CA C 6.660 33.460 47.009 1.00 . B B . 105 LYS CA 1 1
11 29430 2 2 40 LYS CB C 7.694 33.773 45.902 1.00 . B B . 105 LYS CB 1 1
11 29431 2 2 40 LYS CD C 7.217 35.912 44.619 1.00 . B B . 105 LYS CD 1 1
11 29432 2 2 40 LYS CE C 8.649 36.384 44.312 1.00 . B B . 105 LYS CE 1 1
11 29433 2 2 40 LYS CG C 7.152 34.375 44.600 1.00 . B B . 105 LYS CG 1 1
11 29434 2 2 40 LYS H H 5.162 32.161 46.121 1.00 . B B . 105 LYS H 1 1
11 29435 2 2 40 LYS HA H 7.210 33.356 47.946 1.00 . B B . 105 LYS HA 1 1
11 29436 2 2 40 LYS HB2 H 8.440 34.451 46.309 1.00 . B B . 105 LYS HB2 1 1
11 29437 2 2 40 LYS HB3 H 8.200 32.847 45.634 1.00 . B B . 105 LYS HB3 1 1
11 29438 2 2 40 LYS HD2 H 6.524 36.306 43.878 1.00 . B B . 105 LYS HD2 1 1
11 29439 2 2 40 LYS HD3 H 6.910 36.288 45.594 1.00 . B B . 105 LYS HD3 1 1
11 29440 2 2 40 LYS HE2 H 9.358 35.720 44.813 1.00 . B B . 105 LYS HE2 1 1
11 29441 2 2 40 LYS HE3 H 8.823 36.293 43.235 1.00 . B B . 105 LYS HE3 1 1
11 29442 2 2 40 LYS HG2 H 7.758 34.016 43.771 1.00 . B B . 105 LYS HG2 1 1
11 29443 2 2 40 LYS HG3 H 6.131 34.025 44.439 1.00 . B B . 105 LYS HG3 1 1
11 29444 2 2 40 LYS HZ1 H 8.223 38.431 44.360 1.00 . B B . 105 LYS HZ1 1 1
11 29445 2 2 40 LYS HZ2 H 9.818 38.091 44.501 1.00 . B B . 105 LYS HZ2 1 1
11 29446 2 2 40 LYS HZ3 H 8.825 37.862 45.772 1.00 . B B . 105 LYS HZ3 1 1
11 29447 2 2 40 LYS N N 6.007 32.174 46.704 1.00 . B B . 105 LYS N 1 1
11 29448 2 2 40 LYS NZ N 8.889 37.783 44.762 1.00 . B B . 105 LYS NZ 1 1
11 29449 2 2 40 LYS O O 4.834 34.841 46.335 1.00 . B B . 105 LYS O 1 1
11 29450 2 2 41 ASP C C 3.165 35.992 48.408 1.00 . B B . 106 ASP C 1 1
11 29451 2 2 41 ASP CA C 4.658 36.338 48.651 1.00 . B B . 106 ASP CA 1 1
11 29452 2 2 41 ASP CB C 5.115 37.577 47.850 1.00 . B B . 106 ASP CB 1 1
11 29453 2 2 41 ASP CG C 4.633 38.912 48.449 1.00 . B B . 106 ASP CG 1 1
11 29454 2 2 41 ASP H H 6.287 34.994 49.081 1.00 . B B . 106 ASP H 1 1
11 29455 2 2 41 ASP HA H 4.729 36.553 49.716 1.00 . B B . 106 ASP HA 1 1
11 29456 2 2 41 ASP HB2 H 6.201 37.592 47.771 1.00 . B B . 106 ASP HB2 1 1
11 29457 2 2 41 ASP HB3 H 4.763 37.477 46.825 1.00 . B B . 106 ASP HB3 1 1
11 29458 2 2 41 ASP N N 5.610 35.237 48.371 1.00 . B B . 106 ASP N 1 1
11 29459 2 2 41 ASP O O 2.334 36.868 48.150 1.00 . B B . 106 ASP O 1 1
11 29460 2 2 41 ASP OD1 O 4.620 39.061 49.696 1.00 . B B . 106 ASP OD1 1 1
11 29461 2 2 41 ASP OD2 O 4.329 39.847 47.670 1.00 . B B . 106 ASP OD2 1 1
11 29462 2 2 42 GLY C C 1.275 33.859 46.605 1.00 . B B . 107 GLY C 1 1
11 29463 2 2 42 GLY CA C 1.514 34.145 48.101 1.00 . B B . 107 GLY CA 1 1
11 29464 2 2 42 GLY H H 3.555 34.038 48.697 1.00 . B B . 107 GLY H 1 1
11 29465 2 2 42 GLY HA2 H 1.401 33.204 48.625 1.00 . B B . 107 GLY HA2 1 1
11 29466 2 2 42 GLY HA3 H 0.758 34.831 48.467 1.00 . B B . 107 GLY HA3 1 1
11 29467 2 2 42 GLY N N 2.829 34.695 48.445 1.00 . B B . 107 GLY N 1 1
11 29468 2 2 42 GLY O O 0.253 33.268 46.240 1.00 . B B . 107 GLY O 1 1
11 29469 2 2 43 TRP C C 2.970 32.597 44.049 1.00 . B B . 108 TRP C 1 1
11 29470 2 2 43 TRP CA C 2.272 33.927 44.318 1.00 . B B . 108 TRP CA 1 1
11 29471 2 2 43 TRP CB C 3.037 35.039 43.593 1.00 . B B . 108 TRP CB 1 1
11 29472 2 2 43 TRP CD1 C 2.623 37.359 44.484 1.00 . B B . 108 TRP CD1 1 1
11 29473 2 2 43 TRP CD2 C 1.265 36.848 42.776 1.00 . B B . 108 TRP CD2 1 1
11 29474 2 2 43 TRP CE2 C 0.922 38.167 43.198 1.00 . B B . 108 TRP CE2 1 1
11 29475 2 2 43 TRP CE3 C 0.532 36.309 41.704 1.00 . B B . 108 TRP CE3 1 1
11 29476 2 2 43 TRP CG C 2.355 36.364 43.615 1.00 . B B . 108 TRP CG 1 1
11 29477 2 2 43 TRP CH2 C -0.800 38.356 41.518 1.00 . B B . 108 TRP CH2 1 1
11 29478 2 2 43 TRP CZ2 C -0.095 38.921 42.599 1.00 . B B . 108 TRP CZ2 1 1
11 29479 2 2 43 TRP CZ3 C -0.475 37.058 41.071 1.00 . B B . 108 TRP CZ3 1 1
11 29480 2 2 43 TRP H H 3.050 34.679 46.131 1.00 . B B . 108 TRP H 1 1
11 29481 2 2 43 TRP HA H 1.261 33.867 43.916 1.00 . B B . 108 TRP HA 1 1
11 29482 2 2 43 TRP HB2 H 4.035 35.138 44.012 1.00 . B B . 108 TRP HB2 1 1
11 29483 2 2 43 TRP HB3 H 3.195 34.755 42.558 1.00 . B B . 108 TRP HB3 1 1
11 29484 2 2 43 TRP HD1 H 3.367 37.290 45.267 1.00 . B B . 108 TRP HD1 1 1
11 29485 2 2 43 TRP HE1 H 1.909 39.357 44.633 1.00 . B B . 108 TRP HE1 1 1
11 29486 2 2 43 TRP HE3 H 0.766 35.315 41.356 1.00 . B B . 108 TRP HE3 1 1
11 29487 2 2 43 TRP HH2 H -1.574 38.922 41.016 1.00 . B B . 108 TRP HH2 1 1
11 29488 2 2 43 TRP HZ2 H -0.297 39.927 42.961 1.00 . B B . 108 TRP HZ2 1 1
11 29489 2 2 43 TRP HZ3 H -0.980 36.626 40.220 1.00 . B B . 108 TRP HZ3 1 1
11 29490 2 2 43 TRP N N 2.222 34.234 45.747 1.00 . B B . 108 TRP N 1 1
11 29491 2 2 43 TRP NE1 N 1.816 38.441 44.204 1.00 . B B . 108 TRP NE1 1 1
11 29492 2 2 43 TRP O O 4.051 32.310 44.569 1.00 . B B . 108 TRP O 1 1
11 29493 2 2 44 LEU C C 2.934 30.544 41.187 1.00 . B B . 109 LEU C 1 1
11 29494 2 2 44 LEU CA C 2.812 30.497 42.712 1.00 . B B . 109 LEU CA 1 1
11 29495 2 2 44 LEU CB C 1.814 29.402 43.134 1.00 . B B . 109 LEU CB 1 1
11 29496 2 2 44 LEU CD1 C 3.166 28.060 44.824 1.00 . B B . 109 LEU CD1 1 1
11 29497 2 2 44 LEU CD2 C 1.782 30.054 45.591 1.00 . B B . 109 LEU CD2 1 1
11 29498 2 2 44 LEU CG C 1.932 28.925 44.591 1.00 . B B . 109 LEU CG 1 1
11 29499 2 2 44 LEU H H 1.411 32.071 42.910 1.00 . B B . 109 LEU H 1 1
11 29500 2 2 44 LEU HA H 3.795 30.280 43.125 1.00 . B B . 109 LEU HA 1 1
11 29501 2 2 44 LEU HB2 H 0.798 29.762 42.962 1.00 . B B . 109 LEU HB2 1 1
11 29502 2 2 44 LEU HB3 H 1.950 28.539 42.486 1.00 . B B . 109 LEU HB3 1 1
11 29503 2 2 44 LEU HD11 H 4.071 28.619 44.620 1.00 . B B . 109 LEU HD11 1 1
11 29504 2 2 44 LEU HD12 H 3.131 27.193 44.165 1.00 . B B . 109 LEU HD12 1 1
11 29505 2 2 44 LEU HD13 H 3.171 27.702 45.854 1.00 . B B . 109 LEU HD13 1 1
11 29506 2 2 44 LEU HD21 H 0.979 30.723 45.286 1.00 . B B . 109 LEU HD21 1 1
11 29507 2 2 44 LEU HD22 H 2.697 30.610 45.604 1.00 . B B . 109 LEU HD22 1 1
11 29508 2 2 44 LEU HD23 H 1.565 29.655 46.580 1.00 . B B . 109 LEU HD23 1 1
11 29509 2 2 44 LEU HG H 1.107 28.296 44.823 1.00 . B B . 109 LEU HG 1 1
11 29510 2 2 44 LEU N N 2.338 31.793 43.199 1.00 . B B . 109 LEU N 1 1
11 29511 2 2 44 LEU O O 2.168 31.244 40.530 1.00 . B B . 109 LEU O 1 1
11 29512 2 2 45 TYR C C 3.858 28.421 38.585 1.00 . B B . 110 TYR C 1 1
11 29513 2 2 45 TYR CA C 4.126 29.801 39.176 1.00 . B B . 110 TYR CA 1 1
11 29514 2 2 45 TYR CB C 5.557 30.255 38.901 1.00 . B B . 110 TYR CB 1 1
11 29515 2 2 45 TYR CD1 C 5.434 31.584 36.746 1.00 . B B . 110 TYR CD1 1 1
11 29516 2 2 45 TYR CD2 C 6.523 29.415 36.735 1.00 . B B . 110 TYR CD2 1 1
11 29517 2 2 45 TYR CE1 C 5.669 31.701 35.362 1.00 . B B . 110 TYR CE1 1 1
11 29518 2 2 45 TYR CE2 C 6.851 29.567 35.378 1.00 . B B . 110 TYR CE2 1 1
11 29519 2 2 45 TYR CG C 5.849 30.430 37.428 1.00 . B B . 110 TYR CG 1 1
11 29520 2 2 45 TYR CZ C 6.406 30.711 34.680 1.00 . B B . 110 TYR CZ 1 1
11 29521 2 2 45 TYR H H 4.477 29.222 41.185 1.00 . B B . 110 TYR H 1 1
11 29522 2 2 45 TYR HA H 3.463 30.511 38.680 1.00 . B B . 110 TYR HA 1 1
11 29523 2 2 45 TYR HB2 H 5.747 31.192 39.415 1.00 . B B . 110 TYR HB2 1 1
11 29524 2 2 45 TYR HB3 H 6.241 29.518 39.310 1.00 . B B . 110 TYR HB3 1 1
11 29525 2 2 45 TYR HD1 H 4.940 32.375 37.290 1.00 . B B . 110 TYR HD1 1 1
11 29526 2 2 45 TYR HD2 H 6.819 28.531 37.270 1.00 . B B . 110 TYR HD2 1 1
11 29527 2 2 45 TYR HE1 H 5.325 32.569 34.823 1.00 . B B . 110 TYR HE1 1 1
11 29528 2 2 45 TYR HE2 H 7.442 28.810 34.884 1.00 . B B . 110 TYR HE2 1 1
11 29529 2 2 45 TYR HH H 7.261 30.161 33.030 1.00 . B B . 110 TYR HH 1 1
11 29530 2 2 45 TYR N N 3.874 29.795 40.613 1.00 . B B . 110 TYR N 1 1
11 29531 2 2 45 TYR O O 4.260 27.388 39.131 1.00 . B B . 110 TYR O 1 1
11 29532 2 2 45 TYR OH O 6.715 30.881 33.367 1.00 . B B . 110 TYR OH 1 1
11 29533 2 2 46 GLY C C 2.290 27.358 35.370 1.00 . B B . 111 GLY C 1 1
11 29534 2 2 46 GLY CA C 2.648 27.203 36.842 1.00 . B B . 111 GLY CA 1 1
11 29535 2 2 46 GLY H H 2.906 29.315 37.052 1.00 . B B . 111 GLY H 1 1
11 29536 2 2 46 GLY HA2 H 3.381 26.406 36.931 1.00 . B B . 111 GLY HA2 1 1
11 29537 2 2 46 GLY HA3 H 1.755 26.890 37.380 1.00 . B B . 111 GLY HA3 1 1
11 29538 2 2 46 GLY N N 3.161 28.419 37.456 1.00 . B B . 111 GLY N 1 1
11 29539 2 2 46 GLY O O 2.433 28.434 34.794 1.00 . B B . 111 GLY O 1 1
11 29540 2 2 47 GLU C C -0.114 25.631 33.392 1.00 . B B . 112 GLU C 1 1
11 29541 2 2 47 GLU CA C 1.322 26.179 33.400 1.00 . B B . 112 GLU CA 1 1
11 29542 2 2 47 GLU CB C 2.263 25.260 32.606 1.00 . B B . 112 GLU CB 1 1
11 29543 2 2 47 GLU CD C 2.869 24.191 30.407 1.00 . B B . 112 GLU CD 1 1
11 29544 2 2 47 GLU CG C 1.892 25.147 31.122 1.00 . B B . 112 GLU CG 1 1
11 29545 2 2 47 GLU H H 1.749 25.427 35.349 1.00 . B B . 112 GLU H 1 1
11 29546 2 2 47 GLU HA H 1.339 27.170 32.937 1.00 . B B . 112 GLU HA 1 1
11 29547 2 2 47 GLU HB2 H 3.274 25.652 32.669 1.00 . B B . 112 GLU HB2 1 1
11 29548 2 2 47 GLU HB3 H 2.255 24.265 33.054 1.00 . B B . 112 GLU HB3 1 1
11 29549 2 2 47 GLU HG2 H 0.876 24.763 31.029 1.00 . B B . 112 GLU HG2 1 1
11 29550 2 2 47 GLU HG3 H 1.916 26.143 30.670 1.00 . B B . 112 GLU HG3 1 1
11 29551 2 2 47 GLU N N 1.801 26.270 34.783 1.00 . B B . 112 GLU N 1 1
11 29552 2 2 47 GLU O O -0.401 24.600 34.009 1.00 . B B . 112 GLU O 1 1
11 29553 2 2 47 GLU OE1 O 2.707 22.953 30.536 1.00 . B B . 112 GLU OE1 1 1
11 29554 2 2 47 GLU OE2 O 3.811 24.664 29.725 1.00 . B B . 112 GLU OE2 1 1
11 29555 2 2 48 HIS C C -2.619 24.684 31.706 1.00 . B B . 113 HIS C 1 1
11 29556 2 2 48 HIS CA C -2.429 25.924 32.594 1.00 . B B . 113 HIS CA 1 1
11 29557 2 2 48 HIS CB C -3.214 27.097 31.997 1.00 . B B . 113 HIS CB 1 1
11 29558 2 2 48 HIS CD2 C -5.350 28.224 32.848 1.00 . B B . 113 HIS CD2 1 1
11 29559 2 2 48 HIS CE1 C -6.730 26.522 32.832 1.00 . B B . 113 HIS CE1 1 1
11 29560 2 2 48 HIS CG C -4.653 27.123 32.434 1.00 . B B . 113 HIS CG 1 1
11 29561 2 2 48 HIS H H -0.756 27.198 32.270 1.00 . B B . 113 HIS H 1 1
11 29562 2 2 48 HIS HA H -2.820 25.716 33.594 1.00 . B B . 113 HIS HA 1 1
11 29563 2 2 48 HIS HB2 H -2.741 28.033 32.273 1.00 . B B . 113 HIS HB2 1 1
11 29564 2 2 48 HIS HB3 H -3.178 27.058 30.907 1.00 . B B . 113 HIS HB3 1 1
11 29565 2 2 48 HIS HD1 H -5.305 25.076 32.367 1.00 . B B . 113 HIS HD1 1 1
11 29566 2 2 48 HIS HD2 H -4.939 29.213 32.989 1.00 . B B . 113 HIS HD2 1 1
11 29567 2 2 48 HIS HE1 H -7.617 25.907 32.920 1.00 . B B . 113 HIS HE1 1 1
11 29568 2 2 48 HIS N N -1.029 26.323 32.710 1.00 . B B . 113 HIS N 1 1
11 29569 2 2 48 HIS ND1 N -5.524 26.056 32.482 1.00 . B B . 113 HIS ND1 1 1
11 29570 2 2 48 HIS NE2 N -6.677 27.841 33.073 1.00 . B B . 113 HIS NE2 1 1
11 29571 2 2 48 HIS O O -2.177 24.657 30.557 1.00 . B B . 113 HIS O 1 1
11 29572 2 2 49 ASP C C -4.588 22.505 30.255 1.00 . B B . 114 ASP C 1 1
11 29573 2 2 49 ASP CA C -3.631 22.428 31.480 1.00 . B B . 114 ASP CA 1 1
11 29574 2 2 49 ASP CB C -4.115 21.415 32.533 1.00 . B B . 114 ASP CB 1 1
11 29575 2 2 49 ASP CG C -4.035 19.955 32.053 1.00 . B B . 114 ASP CG 1 1
11 29576 2 2 49 ASP H H -3.692 23.761 33.150 1.00 . B B . 114 ASP H 1 1
11 29577 2 2 49 ASP HA H -2.670 22.079 31.100 1.00 . B B . 114 ASP HA 1 1
11 29578 2 2 49 ASP HB2 H -3.489 21.511 33.425 1.00 . B B . 114 ASP HB2 1 1
11 29579 2 2 49 ASP HB3 H -5.139 21.663 32.819 1.00 . B B . 114 ASP HB3 1 1
11 29580 2 2 49 ASP N N -3.384 23.700 32.182 1.00 . B B . 114 ASP N 1 1
11 29581 2 2 49 ASP O O -4.917 21.473 29.665 1.00 . B B . 114 ASP O 1 1
11 29582 2 2 49 ASP OD1 O -2.952 19.522 31.587 1.00 . B B . 114 ASP OD1 1 1
11 29583 2 2 49 ASP OD2 O -5.040 19.215 32.188 1.00 . B B . 114 ASP OD2 1 1
11 29584 2 2 50 VAL C C -5.514 24.818 27.597 1.00 . B B . 115 VAL C 1 1
11 29585 2 2 50 VAL CA C -6.015 23.916 28.735 1.00 . B B . 115 VAL CA 1 1
11 29586 2 2 50 VAL CB C -7.371 24.458 29.249 1.00 . B B . 115 VAL CB 1 1
11 29587 2 2 50 VAL CG1 C -7.877 23.700 30.484 1.00 . B B . 115 VAL CG1 1 1
11 29588 2 2 50 VAL CG2 C -7.362 25.967 29.532 1.00 . B B . 115 VAL CG2 1 1
11 29589 2 2 50 VAL H H -4.681 24.514 30.332 1.00 . B B . 115 VAL H 1 1
11 29590 2 2 50 VAL HA H -6.232 22.954 28.276 1.00 . B B . 115 VAL HA 1 1
11 29591 2 2 50 VAL HB H -8.101 24.304 28.456 1.00 . B B . 115 VAL HB 1 1
11 29592 2 2 50 VAL HG11 H -7.897 22.630 30.274 1.00 . B B . 115 VAL HG11 1 1
11 29593 2 2 50 VAL HG12 H -7.235 23.886 31.343 1.00 . B B . 115 VAL HG12 1 1
11 29594 2 2 50 VAL HG13 H -8.890 24.026 30.725 1.00 . B B . 115 VAL HG13 1 1
11 29595 2 2 50 VAL HG21 H -7.379 26.518 28.591 1.00 . B B . 115 VAL HG21 1 1
11 29596 2 2 50 VAL HG22 H -8.247 26.252 30.101 1.00 . B B . 115 VAL HG22 1 1
11 29597 2 2 50 VAL HG23 H -6.469 26.251 30.080 1.00 . B B . 115 VAL HG23 1 1
11 29598 2 2 50 VAL N N -5.028 23.707 29.836 1.00 . B B . 115 VAL N 1 1
11 29599 2 2 50 VAL O O -6.049 24.774 26.488 1.00 . B B . 115 VAL O 1 1
11 29600 2 2 51 SER C C -2.411 26.685 26.937 1.00 . B B . 116 SER C 1 1
11 29601 2 2 51 SER CA C -3.952 26.666 26.967 1.00 . B B . 116 SER CA 1 1
11 29602 2 2 51 SER CB C -4.517 28.023 27.422 1.00 . B B . 116 SER CB 1 1
11 29603 2 2 51 SER H H -4.140 25.612 28.815 1.00 . B B . 116 SER H 1 1
11 29604 2 2 51 SER HA H -4.294 26.476 25.949 1.00 . B B . 116 SER HA 1 1
11 29605 2 2 51 SER HB2 H -5.605 27.969 27.456 1.00 . B B . 116 SER HB2 1 1
11 29606 2 2 51 SER HB3 H -4.171 28.228 28.436 1.00 . B B . 116 SER HB3 1 1
11 29607 2 2 51 SER HG H -4.613 28.993 25.727 1.00 . B B . 116 SER HG 1 1
11 29608 2 2 51 SER N N -4.488 25.631 27.869 1.00 . B B . 116 SER N 1 1
11 29609 2 2 51 SER O O -1.818 27.257 26.018 1.00 . B B . 116 SER O 1 1
11 29610 2 2 51 SER OG O -4.146 29.095 26.571 1.00 . B B . 116 SER OG 1 1
11 29611 2 2 52 LYS C C 0.337 27.368 28.381 1.00 . B B . 117 LYS C 1 1
11 29612 2 2 52 LYS CA C -0.286 25.989 28.106 1.00 . B B . 117 LYS CA 1 1
11 29613 2 2 52 LYS CB C 0.413 25.219 26.963 1.00 . B B . 117 LYS CB 1 1
11 29614 2 2 52 LYS CD C -0.288 22.907 27.827 1.00 . B B . 117 LYS CD 1 1
11 29615 2 2 52 LYS CE C -0.553 21.455 27.406 1.00 . B B . 117 LYS CE 1 1
11 29616 2 2 52 LYS CG C -0.191 23.849 26.617 1.00 . B B . 117 LYS CG 1 1
11 29617 2 2 52 LYS H H -2.290 25.614 28.668 1.00 . B B . 117 LYS H 1 1
11 29618 2 2 52 LYS HA H -0.118 25.422 29.021 1.00 . B B . 117 LYS HA 1 1
11 29619 2 2 52 LYS HB2 H 0.402 25.824 26.057 1.00 . B B . 117 LYS HB2 1 1
11 29620 2 2 52 LYS HB3 H 1.458 25.067 27.238 1.00 . B B . 117 LYS HB3 1 1
11 29621 2 2 52 LYS HD2 H 0.659 22.936 28.368 1.00 . B B . 117 LYS HD2 1 1
11 29622 2 2 52 LYS HD3 H -1.076 23.242 28.502 1.00 . B B . 117 LYS HD3 1 1
11 29623 2 2 52 LYS HE2 H 0.218 21.148 26.694 1.00 . B B . 117 LYS HE2 1 1
11 29624 2 2 52 LYS HE3 H -0.451 20.825 28.293 1.00 . B B . 117 LYS HE3 1 1
11 29625 2 2 52 LYS HG2 H -1.182 23.986 26.182 1.00 . B B . 117 LYS HG2 1 1
11 29626 2 2 52 LYS HG3 H 0.448 23.389 25.863 1.00 . B B . 117 LYS HG3 1 1
11 29627 2 2 52 LYS HZ1 H -2.025 21.810 25.968 1.00 . B B . 117 LYS HZ1 1 1
11 29628 2 2 52 LYS HZ2 H -2.639 21.512 27.462 1.00 . B B . 117 LYS HZ2 1 1
11 29629 2 2 52 LYS HZ3 H -2.049 20.291 26.557 1.00 . B B . 117 LYS HZ3 1 1
11 29630 2 2 52 LYS N N -1.751 26.033 27.917 1.00 . B B . 117 LYS N 1 1
11 29631 2 2 52 LYS NZ N -1.905 21.262 26.811 1.00 . B B . 117 LYS NZ 1 1
11 29632 2 2 52 LYS O O 1.551 27.553 28.267 1.00 . B B . 117 LYS O 1 1
11 29633 2 2 53 ALA C C 0.612 29.458 30.656 1.00 . B B . 118 ALA C 1 1
11 29634 2 2 53 ALA CA C -0.072 29.628 29.292 1.00 . B B . 118 ALA CA 1 1
11 29635 2 2 53 ALA CB C -1.311 30.529 29.388 1.00 . B B . 118 ALA CB 1 1
11 29636 2 2 53 ALA H H -1.474 28.112 28.840 1.00 . B B . 118 ALA H 1 1
11 29637 2 2 53 ALA HA H 0.647 30.070 28.605 1.00 . B B . 118 ALA HA 1 1
11 29638 2 2 53 ALA HB1 H -1.021 31.520 29.743 1.00 . B B . 118 ALA HB1 1 1
11 29639 2 2 53 ALA HB2 H -1.779 30.626 28.406 1.00 . B B . 118 ALA HB2 1 1
11 29640 2 2 53 ALA HB3 H -2.035 30.101 30.084 1.00 . B B . 118 ALA HB3 1 1
11 29641 2 2 53 ALA N N -0.496 28.337 28.769 1.00 . B B . 118 ALA N 1 1
11 29642 2 2 53 ALA O O 0.159 28.663 31.484 1.00 . B B . 118 ALA O 1 1
11 29643 2 2 54 ARG C C 2.472 31.664 32.739 1.00 . B B . 119 ARG C 1 1
11 29644 2 2 54 ARG CA C 2.444 30.259 32.143 1.00 . B B . 119 ARG CA 1 1
11 29645 2 2 54 ARG CB C 3.886 29.773 31.917 1.00 . B B . 119 ARG CB 1 1
11 29646 2 2 54 ARG CD C 5.499 28.070 31.011 1.00 . B B . 119 ARG CD 1 1
11 29647 2 2 54 ARG CG C 4.027 28.495 31.084 1.00 . B B . 119 ARG CG 1 1
11 29648 2 2 54 ARG CZ C 5.966 27.158 28.722 1.00 . B B . 119 ARG CZ 1 1
11 29649 2 2 54 ARG H H 1.990 30.842 30.158 1.00 . B B . 119 ARG H 1 1
11 29650 2 2 54 ARG HA H 1.962 29.602 32.864 1.00 . B B . 119 ARG HA 1 1
11 29651 2 2 54 ARG HB2 H 4.453 30.566 31.424 1.00 . B B . 119 ARG HB2 1 1
11 29652 2 2 54 ARG HB3 H 4.331 29.589 32.893 1.00 . B B . 119 ARG HB3 1 1
11 29653 2 2 54 ARG HD2 H 6.122 28.934 30.770 1.00 . B B . 119 ARG HD2 1 1
11 29654 2 2 54 ARG HD3 H 5.810 27.701 31.990 1.00 . B B . 119 ARG HD3 1 1
11 29655 2 2 54 ARG HE H 5.508 26.060 30.299 1.00 . B B . 119 ARG HE 1 1
11 29656 2 2 54 ARG HG2 H 3.443 27.701 31.542 1.00 . B B . 119 ARG HG2 1 1
11 29657 2 2 54 ARG HG3 H 3.660 28.677 30.074 1.00 . B B . 119 ARG HG3 1 1
11 29658 2 2 54 ARG HH11 H 6.038 29.160 28.715 1.00 . B B . 119 ARG HH11 1 1
11 29659 2 2 54 ARG HH12 H 6.328 28.396 27.175 1.00 . B B . 119 ARG HH12 1 1
11 29660 2 2 54 ARG HH21 H 5.835 25.204 28.342 1.00 . B B . 119 ARG HH21 1 1
11 29661 2 2 54 ARG HH22 H 6.283 26.203 26.979 1.00 . B B . 119 ARG HH22 1 1
11 29662 2 2 54 ARG N N 1.673 30.233 30.896 1.00 . B B . 119 ARG N 1 1
11 29663 2 2 54 ARG NE N 5.690 27.010 30.005 1.00 . B B . 119 ARG NE 1 1
11 29664 2 2 54 ARG NH1 N 6.139 28.325 28.162 1.00 . B B . 119 ARG NH1 1 1
11 29665 2 2 54 ARG NH2 N 6.070 26.108 27.959 1.00 . B B . 119 ARG NH2 1 1
11 29666 2 2 54 ARG O O 2.402 32.661 32.013 1.00 . B B . 119 ARG O 1 1
11 29667 2 2 55 GLY C C 2.436 32.790 36.302 1.00 . B B . 120 GLY C 1 1
11 29668 2 2 55 GLY CA C 2.619 33.001 34.801 1.00 . B B . 120 GLY CA 1 1
11 29669 2 2 55 GLY H H 2.645 30.880 34.587 1.00 . B B . 120 GLY H 1 1
11 29670 2 2 55 GLY HA2 H 3.545 33.539 34.618 1.00 . B B . 120 GLY HA2 1 1
11 29671 2 2 55 GLY HA3 H 1.821 33.641 34.444 1.00 . B B . 120 GLY HA3 1 1
11 29672 2 2 55 GLY N N 2.601 31.742 34.057 1.00 . B B . 120 GLY N 1 1
11 29673 2 2 55 GLY O O 2.069 31.700 36.752 1.00 . B B . 120 GLY O 1 1
11 29674 2 2 56 TRP C C 0.884 33.976 38.703 1.00 . B B . 121 TRP C 1 1
11 29675 2 2 56 TRP CA C 2.397 33.859 38.503 1.00 . B B . 121 TRP CA 1 1
11 29676 2 2 56 TRP CB C 3.164 35.001 39.185 1.00 . B B . 121 TRP CB 1 1
11 29677 2 2 56 TRP CD1 C 5.555 35.398 38.398 1.00 . B B . 121 TRP CD1 1 1
11 29678 2 2 56 TRP CD2 C 5.421 34.001 40.147 1.00 . B B . 121 TRP CD2 1 1
11 29679 2 2 56 TRP CE2 C 6.798 34.096 39.801 1.00 . B B . 121 TRP CE2 1 1
11 29680 2 2 56 TRP CE3 C 5.091 33.160 41.227 1.00 . B B . 121 TRP CE3 1 1
11 29681 2 2 56 TRP CG C 4.649 34.827 39.227 1.00 . B B . 121 TRP CG 1 1
11 29682 2 2 56 TRP CH2 C 7.433 32.550 41.545 1.00 . B B . 121 TRP CH2 1 1
11 29683 2 2 56 TRP CZ2 C 7.792 33.368 40.464 1.00 . B B . 121 TRP CZ2 1 1
11 29684 2 2 56 TRP CZ3 C 6.085 32.461 41.934 1.00 . B B . 121 TRP CZ3 1 1
11 29685 2 2 56 TRP H H 2.952 34.723 36.662 1.00 . B B . 121 TRP H 1 1
11 29686 2 2 56 TRP HA H 2.739 32.924 38.940 1.00 . B B . 121 TRP HA 1 1
11 29687 2 2 56 TRP HB2 H 2.947 35.946 38.703 1.00 . B B . 121 TRP HB2 1 1
11 29688 2 2 56 TRP HB3 H 2.816 35.076 40.214 1.00 . B B . 121 TRP HB3 1 1
11 29689 2 2 56 TRP HD1 H 5.328 36.069 37.575 1.00 . B B . 121 TRP HD1 1 1
11 29690 2 2 56 TRP HE1 H 7.667 35.301 38.296 1.00 . B B . 121 TRP HE1 1 1
11 29691 2 2 56 TRP HE3 H 4.057 33.051 41.499 1.00 . B B . 121 TRP HE3 1 1
11 29692 2 2 56 TRP HH2 H 8.187 32.001 42.093 1.00 . B B . 121 TRP HH2 1 1
11 29693 2 2 56 TRP HZ2 H 8.818 33.451 40.142 1.00 . B B . 121 TRP HZ2 1 1
11 29694 2 2 56 TRP HZ3 H 5.814 31.842 42.776 1.00 . B B . 121 TRP HZ3 1 1
11 29695 2 2 56 TRP N N 2.684 33.841 37.081 1.00 . B B . 121 TRP N 1 1
11 29696 2 2 56 TRP NE1 N 6.824 34.997 38.763 1.00 . B B . 121 TRP NE1 1 1
11 29697 2 2 56 TRP O O 0.224 34.823 38.094 1.00 . B B . 121 TRP O 1 1
11 29698 2 2 57 PHE C C -1.199 33.152 41.523 1.00 . B B . 122 PHE C 1 1
11 29699 2 2 57 PHE CA C -1.058 33.169 39.986 1.00 . B B . 122 PHE CA 1 1
11 29700 2 2 57 PHE CB C -1.828 32.015 39.327 1.00 . B B . 122 PHE CB 1 1
11 29701 2 2 57 PHE CD1 C -0.463 29.883 39.284 1.00 . B B . 122 PHE CD1 1 1
11 29702 2 2 57 PHE CD2 C -2.243 30.091 40.939 1.00 . B B . 122 PHE CD2 1 1
11 29703 2 2 57 PHE CE1 C -0.129 28.618 39.797 1.00 . B B . 122 PHE CE1 1 1
11 29704 2 2 57 PHE CE2 C -1.885 28.839 41.469 1.00 . B B . 122 PHE CE2 1 1
11 29705 2 2 57 PHE CG C -1.510 30.630 39.862 1.00 . B B . 122 PHE CG 1 1
11 29706 2 2 57 PHE CZ C -0.841 28.101 40.891 1.00 . B B . 122 PHE CZ 1 1
11 29707 2 2 57 PHE H H 0.920 32.365 39.910 1.00 . B B . 122 PHE H 1 1
11 29708 2 2 57 PHE HA H -1.493 34.097 39.621 1.00 . B B . 122 PHE HA 1 1
11 29709 2 2 57 PHE HB2 H -2.889 32.202 39.452 1.00 . B B . 122 PHE HB2 1 1
11 29710 2 2 57 PHE HB3 H -1.640 32.032 38.255 1.00 . B B . 122 PHE HB3 1 1
11 29711 2 2 57 PHE HD1 H 0.092 30.283 38.449 1.00 . B B . 122 PHE HD1 1 1
11 29712 2 2 57 PHE HD2 H -3.083 30.626 41.373 1.00 . B B . 122 PHE HD2 1 1
11 29713 2 2 57 PHE HE1 H 0.676 28.049 39.355 1.00 . B B . 122 PHE HE1 1 1
11 29714 2 2 57 PHE HE2 H -2.417 28.438 42.319 1.00 . B B . 122 PHE HE2 1 1
11 29715 2 2 57 PHE HZ H -0.590 27.130 41.289 1.00 . B B . 122 PHE HZ 1 1
11 29716 2 2 57 PHE N N 0.339 33.126 39.564 1.00 . B B . 122 PHE N 1 1
11 29717 2 2 57 PHE O O -0.323 32.641 42.233 1.00 . B B . 122 PHE O 1 1
11 29718 2 2 58 PRO C C -2.959 32.272 43.980 1.00 . B B . 123 PRO C 1 1
11 29719 2 2 58 PRO CA C -2.600 33.679 43.489 1.00 . B B . 123 PRO CA 1 1
11 29720 2 2 58 PRO CB C -3.761 34.652 43.682 1.00 . B B . 123 PRO CB 1 1
11 29721 2 2 58 PRO CD C -3.293 34.496 41.350 1.00 . B B . 123 PRO CD 1 1
11 29722 2 2 58 PRO CG C -4.443 34.660 42.324 1.00 . B B . 123 PRO CG 1 1
11 29723 2 2 58 PRO HA H -1.754 34.061 44.043 1.00 . B B . 123 PRO HA 1 1
11 29724 2 2 58 PRO HB2 H -4.436 34.349 44.483 1.00 . B B . 123 PRO HB2 1 1
11 29725 2 2 58 PRO HB3 H -3.353 35.636 43.882 1.00 . B B . 123 PRO HB3 1 1
11 29726 2 2 58 PRO HD2 H -3.648 34.007 40.445 1.00 . B B . 123 PRO HD2 1 1
11 29727 2 2 58 PRO HD3 H -2.876 35.475 41.113 1.00 . B B . 123 PRO HD3 1 1
11 29728 2 2 58 PRO HG2 H -5.081 33.784 42.241 1.00 . B B . 123 PRO HG2 1 1
11 29729 2 2 58 PRO HG3 H -4.993 35.583 42.146 1.00 . B B . 123 PRO HG3 1 1
11 29730 2 2 58 PRO N N -2.300 33.706 42.061 1.00 . B B . 123 PRO N 1 1
11 29731 2 2 58 PRO O O -4.002 31.736 43.602 1.00 . B B . 123 PRO O 1 1
11 29732 2 2 59 SER C C -3.833 30.420 46.226 1.00 . B B . 124 SER C 1 1
11 29733 2 2 59 SER CA C -2.488 30.387 45.495 1.00 . B B . 124 SER CA 1 1
11 29734 2 2 59 SER CB C -1.370 29.907 46.431 1.00 . B B . 124 SER CB 1 1
11 29735 2 2 59 SER H H -1.304 32.164 45.161 1.00 . B B . 124 SER H 1 1
11 29736 2 2 59 SER HA H -2.579 29.649 44.697 1.00 . B B . 124 SER HA 1 1
11 29737 2 2 59 SER HB2 H -0.652 29.367 45.820 1.00 . B B . 124 SER HB2 1 1
11 29738 2 2 59 SER HB3 H -0.879 30.764 46.892 1.00 . B B . 124 SER HB3 1 1
11 29739 2 2 59 SER HG H -1.047 28.767 47.984 1.00 . B B . 124 SER HG 1 1
11 29740 2 2 59 SER N N -2.150 31.683 44.873 1.00 . B B . 124 SER N 1 1
11 29741 2 2 59 SER O O -4.573 29.441 46.171 1.00 . B B . 124 SER O 1 1
11 29742 2 2 59 SER OG O -1.813 29.026 47.449 1.00 . B B . 124 SER OG 1 1
11 29743 2 2 60 SER C C -6.728 31.494 46.823 1.00 . B B . 125 SER C 1 1
11 29744 2 2 60 SER CA C -5.431 31.708 47.626 1.00 . B B . 125 SER CA 1 1
11 29745 2 2 60 SER CB C -5.427 33.093 48.279 1.00 . B B . 125 SER CB 1 1
11 29746 2 2 60 SER H H -3.533 32.310 46.868 1.00 . B B . 125 SER H 1 1
11 29747 2 2 60 SER HA H -5.433 30.963 48.421 1.00 . B B . 125 SER HA 1 1
11 29748 2 2 60 SER HB2 H -5.480 33.850 47.495 1.00 . B B . 125 SER HB2 1 1
11 29749 2 2 60 SER HB3 H -6.292 33.191 48.933 1.00 . B B . 125 SER HB3 1 1
11 29750 2 2 60 SER HG H -4.242 32.683 49.783 1.00 . B B . 125 SER HG 1 1
11 29751 2 2 60 SER N N -4.197 31.548 46.844 1.00 . B B . 125 SER N 1 1
11 29752 2 2 60 SER O O -7.715 31.015 47.377 1.00 . B B . 125 SER O 1 1
11 29753 2 2 60 SER OG O -4.242 33.300 49.035 1.00 . B B . 125 SER OG 1 1
11 29754 2 2 61 TYR C C -7.764 29.970 44.092 1.00 . B B . 126 TYR C 1 1
11 29755 2 2 61 TYR CA C -7.817 31.432 44.584 1.00 . B B . 126 TYR CA 1 1
11 29756 2 2 61 TYR CB C -7.787 32.385 43.380 1.00 . B B . 126 TYR CB 1 1
11 29757 2 2 61 TYR CD1 C -9.052 34.259 44.612 1.00 . B B . 126 TYR CD1 1 1
11 29758 2 2 61 TYR CD2 C -7.696 34.784 42.669 1.00 . B B . 126 TYR CD2 1 1
11 29759 2 2 61 TYR CE1 C -9.477 35.603 44.661 1.00 . B B . 126 TYR CE1 1 1
11 29760 2 2 61 TYR CE2 C -8.096 36.129 42.724 1.00 . B B . 126 TYR CE2 1 1
11 29761 2 2 61 TYR CG C -8.162 33.842 43.601 1.00 . B B . 126 TYR CG 1 1
11 29762 2 2 61 TYR CZ C -8.998 36.543 43.723 1.00 . B B . 126 TYR CZ 1 1
11 29763 2 2 61 TYR H H -5.890 32.181 45.116 1.00 . B B . 126 TYR H 1 1
11 29764 2 2 61 TYR HA H -8.775 31.536 45.093 1.00 . B B . 126 TYR HA 1 1
11 29765 2 2 61 TYR HB2 H -6.790 32.336 42.940 1.00 . B B . 126 TYR HB2 1 1
11 29766 2 2 61 TYR HB3 H -8.476 32.011 42.625 1.00 . B B . 126 TYR HB3 1 1
11 29767 2 2 61 TYR HD1 H -9.437 33.553 45.335 1.00 . B B . 126 TYR HD1 1 1
11 29768 2 2 61 TYR HD2 H -7.050 34.455 41.876 1.00 . B B . 126 TYR HD2 1 1
11 29769 2 2 61 TYR HE1 H -10.194 35.919 45.398 1.00 . B B . 126 TYR HE1 1 1
11 29770 2 2 61 TYR HE2 H -7.747 36.830 41.982 1.00 . B B . 126 TYR HE2 1 1
11 29771 2 2 61 TYR HH H -10.032 37.984 44.502 1.00 . B B . 126 TYR HH 1 1
11 29772 2 2 61 TYR N N -6.729 31.781 45.515 1.00 . B B . 126 TYR N 1 1
11 29773 2 2 61 TYR O O -8.493 29.596 43.172 1.00 . B B . 126 TYR O 1 1
11 29774 2 2 61 TYR OH O -9.420 37.836 43.771 1.00 . B B . 126 TYR OH 1 1
11 29775 2 2 62 THR C C -6.635 26.794 45.518 1.00 . B B . 127 THR C 1 1
11 29776 2 2 62 THR CA C -6.721 27.714 44.291 1.00 . B B . 127 THR CA 1 1
11 29777 2 2 62 THR CB C -5.454 27.531 43.428 1.00 . B B . 127 THR CB 1 1
11 29778 2 2 62 THR CG2 C -5.263 28.593 42.344 1.00 . B B . 127 THR CG2 1 1
11 29779 2 2 62 THR H H -6.323 29.477 45.411 1.00 . B B . 127 THR H 1 1
11 29780 2 2 62 THR HA H -7.573 27.394 43.696 1.00 . B B . 127 THR HA 1 1
11 29781 2 2 62 THR HB H -5.522 26.560 42.937 1.00 . B B . 127 THR HB 1 1
11 29782 2 2 62 THR HG1 H -4.413 28.228 44.902 1.00 . B B . 127 THR HG1 1 1
11 29783 2 2 62 THR HG21 H -4.833 29.495 42.772 1.00 . B B . 127 THR HG21 1 1
11 29784 2 2 62 THR HG22 H -6.208 28.858 41.880 1.00 . B B . 127 THR HG22 1 1
11 29785 2 2 62 THR HG23 H -4.597 28.205 41.576 1.00 . B B . 127 THR HG23 1 1
11 29786 2 2 62 THR N N -6.917 29.122 44.672 1.00 . B B . 127 THR N 1 1
11 29787 2 2 62 THR O O -6.477 27.261 46.650 1.00 . B B . 127 THR O 1 1
11 29788 2 2 62 THR OG1 O -4.289 27.541 44.222 1.00 . B B . 127 THR OG1 1 1
11 29789 2 2 63 LYS C C -5.650 23.272 45.681 1.00 . B B . 128 LYS C 1 1
11 29790 2 2 63 LYS CA C -6.408 24.442 46.313 1.00 . B B . 128 LYS CA 1 1
11 29791 2 2 63 LYS CB C -7.710 23.945 46.983 1.00 . B B . 128 LYS CB 1 1
11 29792 2 2 63 LYS CD C -9.704 24.622 48.513 1.00 . B B . 128 LYS CD 1 1
11 29793 2 2 63 LYS CE C -9.540 23.946 49.883 1.00 . B B . 128 LYS CE 1 1
11 29794 2 2 63 LYS CG C -8.391 25.036 47.828 1.00 . B B . 128 LYS CG 1 1
11 29795 2 2 63 LYS H H -6.878 25.158 44.351 1.00 . B B . 128 LYS H 1 1
11 29796 2 2 63 LYS HA H -5.759 24.865 47.084 1.00 . B B . 128 LYS HA 1 1
11 29797 2 2 63 LYS HB2 H -8.402 23.600 46.213 1.00 . B B . 128 LYS HB2 1 1
11 29798 2 2 63 LYS HB3 H -7.466 23.103 47.628 1.00 . B B . 128 LYS HB3 1 1
11 29799 2 2 63 LYS HD2 H -10.270 25.539 48.689 1.00 . B B . 128 LYS HD2 1 1
11 29800 2 2 63 LYS HD3 H -10.302 24.000 47.844 1.00 . B B . 128 LYS HD3 1 1
11 29801 2 2 63 LYS HE2 H -8.793 24.495 50.465 1.00 . B B . 128 LYS HE2 1 1
11 29802 2 2 63 LYS HE3 H -10.495 24.039 50.410 1.00 . B B . 128 LYS HE3 1 1
11 29803 2 2 63 LYS HG2 H -7.694 25.409 48.580 1.00 . B B . 128 LYS HG2 1 1
11 29804 2 2 63 LYS HG3 H -8.640 25.859 47.165 1.00 . B B . 128 LYS HG3 1 1
11 29805 2 2 63 LYS HZ1 H -9.185 22.081 50.719 1.00 . B B . 128 LYS HZ1 1 1
11 29806 2 2 63 LYS HZ2 H -8.253 22.367 49.416 1.00 . B B . 128 LYS HZ2 1 1
11 29807 2 2 63 LYS HZ3 H -9.842 21.991 49.230 1.00 . B B . 128 LYS HZ3 1 1
11 29808 2 2 63 LYS N N -6.697 25.474 45.300 1.00 . B B . 128 LYS N 1 1
11 29809 2 2 63 LYS NZ N -9.179 22.504 49.797 1.00 . B B . 128 LYS NZ 1 1
11 29810 2 2 63 LYS O O -5.822 22.985 44.495 1.00 . B B . 128 LYS O 1 1
11 29811 2 2 64 LEU C C -5.025 20.243 45.611 1.00 . B B . 129 LEU C 1 1
11 29812 2 2 64 LEU CA C -4.102 21.376 46.100 1.00 . B B . 129 LEU CA 1 1
11 29813 2 2 64 LEU CB C -3.184 20.897 47.248 1.00 . B B . 129 LEU CB 1 1
11 29814 2 2 64 LEU CD1 C -2.959 19.572 49.356 1.00 . B B . 129 LEU CD1 1 1
11 29815 2 2 64 LEU CD2 C -4.187 21.694 49.490 1.00 . B B . 129 LEU CD2 1 1
11 29816 2 2 64 LEU CG C -3.879 20.503 48.574 1.00 . B B . 129 LEU CG 1 1
11 29817 2 2 64 LEU H H -4.696 22.946 47.418 1.00 . B B . 129 LEU H 1 1
11 29818 2 2 64 LEU HA H -3.457 21.626 45.255 1.00 . B B . 129 LEU HA 1 1
11 29819 2 2 64 LEU HB2 H -2.644 20.019 46.878 1.00 . B B . 129 LEU HB2 1 1
11 29820 2 2 64 LEU HB3 H -2.435 21.662 47.450 1.00 . B B . 129 LEU HB3 1 1
11 29821 2 2 64 LEU HD11 H -2.019 20.073 49.587 1.00 . B B . 129 LEU HD11 1 1
11 29822 2 2 64 LEU HD12 H -2.757 18.690 48.754 1.00 . B B . 129 LEU HD12 1 1
11 29823 2 2 64 LEU HD13 H -3.443 19.255 50.281 1.00 . B B . 129 LEU HD13 1 1
11 29824 2 2 64 LEU HD21 H -3.288 22.294 49.639 1.00 . B B . 129 LEU HD21 1 1
11 29825 2 2 64 LEU HD22 H -4.533 21.333 50.459 1.00 . B B . 129 LEU HD22 1 1
11 29826 2 2 64 LEU HD23 H -4.978 22.310 49.072 1.00 . B B . 129 LEU HD23 1 1
11 29827 2 2 64 LEU HG H -4.803 19.966 48.364 1.00 . B B . 129 LEU HG 1 1
11 29828 2 2 64 LEU N N -4.816 22.602 46.477 1.00 . B B . 129 LEU N 1 1
11 29829 2 2 64 LEU O O -6.233 20.227 45.863 1.00 . B B . 129 LEU O 1 1
11 29830 2 2 65 LEU C C -4.398 16.768 44.764 1.00 . B B . 130 LEU C 1 1
11 29831 2 2 65 LEU CA C -5.054 18.098 44.326 1.00 . B B . 130 LEU CA 1 1
11 29832 2 2 65 LEU CB C -5.086 18.312 42.794 1.00 . B B . 130 LEU CB 1 1
11 29833 2 2 65 LEU CD1 C -5.975 19.527 40.805 1.00 . B B . 130 LEU CD1 1 1
11 29834 2 2 65 LEU CD2 C -7.595 18.704 42.489 1.00 . B B . 130 LEU CD2 1 1
11 29835 2 2 65 LEU CG C -6.184 19.275 42.301 1.00 . B B . 130 LEU CG 1 1
11 29836 2 2 65 LEU H H -3.404 19.347 44.839 1.00 . B B . 130 LEU H 1 1
11 29837 2 2 65 LEU HA H -6.074 18.030 44.687 1.00 . B B . 130 LEU HA 1 1
11 29838 2 2 65 LEU HB2 H -4.116 18.699 42.479 1.00 . B B . 130 LEU HB2 1 1
11 29839 2 2 65 LEU HB3 H -5.246 17.357 42.294 1.00 . B B . 130 LEU HB3 1 1
11 29840 2 2 65 LEU HD11 H -6.015 18.584 40.258 1.00 . B B . 130 LEU HD11 1 1
11 29841 2 2 65 LEU HD12 H -5.004 19.993 40.641 1.00 . B B . 130 LEU HD12 1 1
11 29842 2 2 65 LEU HD13 H -6.746 20.189 40.418 1.00 . B B . 130 LEU HD13 1 1
11 29843 2 2 65 LEU HD21 H -7.793 18.502 43.540 1.00 . B B . 130 LEU HD21 1 1
11 29844 2 2 65 LEU HD22 H -7.710 17.784 41.918 1.00 . B B . 130 LEU HD22 1 1
11 29845 2 2 65 LEU HD23 H -8.336 19.425 42.149 1.00 . B B . 130 LEU HD23 1 1
11 29846 2 2 65 LEU HG H -6.107 20.225 42.830 1.00 . B B . 130 LEU HG 1 1
11 29847 2 2 65 LEU N N -4.407 19.261 44.952 1.00 . B B . 130 LEU N 1 1
11 29848 2 2 65 LEU O O -4.445 15.764 44.048 1.00 . B B . 130 LEU O 1 1
11 29849 2 2 66 GLU C C -4.458 14.549 46.937 1.00 . B B . 131 GLU C 1 1
11 29850 2 2 66 GLU CA C -3.302 15.522 46.600 1.00 . B B . 131 GLU CA 1 1
11 29851 2 2 66 GLU CB C -2.505 15.853 47.874 1.00 . B B . 131 GLU CB 1 1
11 29852 2 2 66 GLU CD C -0.195 15.831 46.784 1.00 . B B . 131 GLU CD 1 1
11 29853 2 2 66 GLU CG C -1.210 16.641 47.612 1.00 . B B . 131 GLU CG 1 1
11 29854 2 2 66 GLU H H -3.797 17.600 46.500 1.00 . B B . 131 GLU H 1 1
11 29855 2 2 66 GLU HA H -2.632 15.023 45.904 1.00 . B B . 131 GLU HA 1 1
11 29856 2 2 66 GLU HB2 H -3.142 16.424 48.550 1.00 . B B . 131 GLU HB2 1 1
11 29857 2 2 66 GLU HB3 H -2.242 14.924 48.379 1.00 . B B . 131 GLU HB3 1 1
11 29858 2 2 66 GLU HG2 H -1.447 17.579 47.104 1.00 . B B . 131 GLU HG2 1 1
11 29859 2 2 66 GLU HG3 H -0.764 16.898 48.575 1.00 . B B . 131 GLU HG3 1 1
11 29860 2 2 66 GLU N N -3.783 16.753 45.953 1.00 . B B . 131 GLU N 1 1
11 29861 2 2 66 GLU O O -5.617 14.956 47.086 1.00 . B B . 131 GLU O 1 1
11 29862 2 2 66 GLU OE1 O 0.432 14.892 47.335 1.00 . B B . 131 GLU OE1 1 1
11 29863 2 2 66 GLU OE2 O -0.010 16.130 45.578 1.00 . B B . 131 GLU OE2 1 1
11 29864 2 2 67 GLU C C -5.888 12.337 48.676 1.00 . B B . 132 GLU C 1 1
11 29865 2 2 67 GLU CA C -5.101 12.161 47.360 1.00 . B B . 132 GLU CA 1 1
11 29866 2 2 67 GLU CB C -4.383 10.799 47.349 1.00 . B B . 132 GLU CB 1 1
11 29867 2 2 67 GLU CD C -3.103 9.047 45.926 1.00 . B B . 132 GLU CD 1 1
11 29868 2 2 67 GLU CG C -3.753 10.452 45.986 1.00 . B B . 132 GLU CG 1 1
11 29869 2 2 67 GLU H H -3.169 12.998 46.965 1.00 . B B . 132 GLU H 1 1
11 29870 2 2 67 GLU HA H -5.849 12.145 46.567 1.00 . B B . 132 GLU HA 1 1
11 29871 2 2 67 GLU HB2 H -3.608 10.794 48.117 1.00 . B B . 132 GLU HB2 1 1
11 29872 2 2 67 GLU HB3 H -5.118 10.030 47.596 1.00 . B B . 132 GLU HB3 1 1
11 29873 2 2 67 GLU HG2 H -4.529 10.518 45.220 1.00 . B B . 132 GLU HG2 1 1
11 29874 2 2 67 GLU HG3 H -2.988 11.199 45.752 1.00 . B B . 132 GLU HG3 1 1
11 29875 2 2 67 GLU N N -4.142 13.253 47.069 1.00 . B B . 132 GLU N 1 1
11 29876 2 2 67 GLU O O -5.272 12.606 49.736 1.00 . B B . 132 GLU O 1 1
11 29877 2 2 67 GLU OE1 O -3.146 8.268 46.913 1.00 . B B . 132 GLU OE1 1 1
11 29878 2 2 67 GLU OE2 O -2.530 8.697 44.862 1.00 . B B . 132 GLU OE2 1 1
11 29879 3 3 2 LEU C C 20.205 -0.954 26.189 1.00 . C C . 133 LEU C 1 1
11 29880 3 3 2 LEU CA C 18.924 -1.596 25.616 1.00 . C C . 133 LEU CA 1 1
11 29881 3 3 2 LEU CB C 18.137 -2.357 26.726 1.00 . C C . 133 LEU CB 1 1
11 29882 3 3 2 LEU CD1 C 15.911 -2.690 25.581 1.00 . C C . 133 LEU CD1 1 1
11 29883 3 3 2 LEU CD2 C 16.057 -2.802 28.050 1.00 . C C . 133 LEU CD2 1 1
11 29884 3 3 2 LEU CG C 16.615 -2.119 26.798 1.00 . C C . 133 LEU CG 1 1
11 29885 3 3 2 LEU H H 19.734 -1.918 23.713 1.00 . C C . 133 LEU H 1 1
11 29886 3 3 2 LEU HA H 18.320 -0.737 25.296 1.00 . C C . 133 LEU HA 1 1
11 29887 3 3 2 LEU HB2 H 18.320 -3.429 26.633 1.00 . C C . 133 LEU HB2 1 1
11 29888 3 3 2 LEU HB3 H 18.536 -2.059 27.695 1.00 . C C . 133 LEU HB3 1 1
11 29889 3 3 2 LEU HD11 H 16.387 -2.276 24.705 1.00 . C C . 133 LEU HD11 1 1
11 29890 3 3 2 LEU HD12 H 14.868 -2.380 25.571 1.00 . C C . 133 LEU HD12 1 1
11 29891 3 3 2 LEU HD13 H 15.975 -3.780 25.566 1.00 . C C . 133 LEU HD13 1 1
11 29892 3 3 2 LEU HD21 H 14.971 -2.751 28.070 1.00 . C C . 133 LEU HD21 1 1
11 29893 3 3 2 LEU HD22 H 16.440 -2.310 28.944 1.00 . C C . 133 LEU HD22 1 1
11 29894 3 3 2 LEU HD23 H 16.352 -3.852 28.068 1.00 . C C . 133 LEU HD23 1 1
11 29895 3 3 2 LEU HG H 16.398 -1.051 26.830 1.00 . C C . 133 LEU HG 1 1
11 29896 3 3 2 LEU N N 19.179 -2.425 24.391 1.00 . C C . 133 LEU N 1 1
11 29897 3 3 2 LEU O O 20.335 0.265 26.065 1.00 . C C . 133 LEU O 1 1
11 29898 3 3 3 PRO C C 23.192 -0.249 26.923 1.00 . C C . 134 PRO C 1 1
11 29899 3 3 3 PRO CA C 22.162 -1.085 27.697 1.00 . C C . 134 PRO CA 1 1
11 29900 3 3 3 PRO CB C 22.821 -2.248 28.450 1.00 . C C . 134 PRO CB 1 1
11 29901 3 3 3 PRO CD C 21.223 -3.153 26.934 1.00 . C C . 134 PRO CD 1 1
11 29902 3 3 3 PRO CG C 22.591 -3.451 27.541 1.00 . C C . 134 PRO CG 1 1
11 29903 3 3 3 PRO HA H 21.685 -0.431 28.428 1.00 . C C . 134 PRO HA 1 1
11 29904 3 3 3 PRO HB2 H 23.883 -2.080 28.631 1.00 . C C . 134 PRO HB2 1 1
11 29905 3 3 3 PRO HB3 H 22.299 -2.408 29.394 1.00 . C C . 134 PRO HB3 1 1
11 29906 3 3 3 PRO HD2 H 21.148 -3.636 25.961 1.00 . C C . 134 PRO HD2 1 1
11 29907 3 3 3 PRO HD3 H 20.452 -3.531 27.609 1.00 . C C . 134 PRO HD3 1 1
11 29908 3 3 3 PRO HG2 H 23.346 -3.474 26.755 1.00 . C C . 134 PRO HG2 1 1
11 29909 3 3 3 PRO HG3 H 22.589 -4.389 28.099 1.00 . C C . 134 PRO HG3 1 1
11 29910 3 3 3 PRO N N 21.134 -1.696 26.840 1.00 . C C . 134 PRO N 1 1
11 29911 3 3 3 PRO O O 23.616 0.805 27.401 1.00 . C C . 134 PRO O 1 1
11 29912 3 3 4 ASP C C 23.733 1.290 24.198 1.00 . C C . 135 ASP C 1 1
11 29913 3 3 4 ASP CA C 24.452 0.090 24.832 1.00 . C C . 135 ASP CA 1 1
11 29914 3 3 4 ASP CB C 25.030 -0.800 23.724 1.00 . C C . 135 ASP CB 1 1
11 29915 3 3 4 ASP CG C 26.216 -1.670 24.182 1.00 . C C . 135 ASP CG 1 1
11 29916 3 3 4 ASP H H 23.223 -1.577 25.398 1.00 . C C . 135 ASP H 1 1
11 29917 3 3 4 ASP HA H 25.285 0.480 25.417 1.00 . C C . 135 ASP HA 1 1
11 29918 3 3 4 ASP HB2 H 24.243 -1.433 23.312 1.00 . C C . 135 ASP HB2 1 1
11 29919 3 3 4 ASP HB3 H 25.376 -0.138 22.928 1.00 . C C . 135 ASP HB3 1 1
11 29920 3 3 4 ASP N N 23.559 -0.676 25.710 1.00 . C C . 135 ASP N 1 1
11 29921 3 3 4 ASP O O 24.303 2.373 24.119 1.00 . C C . 135 ASP O 1 1
11 29922 3 3 4 ASP OD1 O 26.132 -2.344 25.237 1.00 . C C . 135 ASP OD1 1 1
11 29923 3 3 4 ASP OD2 O 27.246 -1.699 23.466 1.00 . C C . 135 ASP OD2 1 1
11 29924 3 3 5 VAL C C 21.559 3.436 24.056 1.00 . C C . 136 VAL C 1 1
11 29925 3 3 5 VAL CA C 21.667 2.200 23.152 1.00 . C C . 136 VAL CA 1 1
11 29926 3 3 5 VAL CB C 20.279 1.659 22.746 1.00 . C C . 136 VAL CB 1 1
11 29927 3 3 5 VAL CG1 C 19.362 2.722 22.138 1.00 . C C . 136 VAL CG1 1 1
11 29928 3 3 5 VAL CG2 C 20.407 0.522 21.716 1.00 . C C . 136 VAL CG2 1 1
11 29929 3 3 5 VAL H H 22.066 0.207 23.849 1.00 . C C . 136 VAL H 1 1
11 29930 3 3 5 VAL HA H 22.180 2.521 22.245 1.00 . C C . 136 VAL HA 1 1
11 29931 3 3 5 VAL HB H 19.783 1.270 23.632 1.00 . C C . 136 VAL HB 1 1
11 29932 3 3 5 VAL HG11 H 19.782 3.086 21.200 1.00 . C C . 136 VAL HG11 1 1
11 29933 3 3 5 VAL HG12 H 18.382 2.281 21.952 1.00 . C C . 136 VAL HG12 1 1
11 29934 3 3 5 VAL HG13 H 19.232 3.556 22.827 1.00 . C C . 136 VAL HG13 1 1
11 29935 3 3 5 VAL HG21 H 19.416 0.152 21.452 1.00 . C C . 136 VAL HG21 1 1
11 29936 3 3 5 VAL HG22 H 20.899 0.878 20.808 1.00 . C C . 136 VAL HG22 1 1
11 29937 3 3 5 VAL HG23 H 20.979 -0.316 22.110 1.00 . C C . 136 VAL HG23 1 1
11 29938 3 3 5 VAL N N 22.472 1.130 23.777 1.00 . C C . 136 VAL N 1 1
11 29939 3 3 5 VAL O O 21.725 4.561 23.591 1.00 . C C . 136 VAL O 1 1
11 29940 3 3 6 ALA C C 22.734 5.118 26.424 1.00 . C C . 137 ALA C 1 1
11 29941 3 3 6 ALA CA C 21.372 4.408 26.289 1.00 . C C . 137 ALA CA 1 1
11 29942 3 3 6 ALA CB C 20.879 3.918 27.643 1.00 . C C . 137 ALA CB 1 1
11 29943 3 3 6 ALA H H 21.245 2.334 25.732 1.00 . C C . 137 ALA H 1 1
11 29944 3 3 6 ALA HA H 20.664 5.158 25.924 1.00 . C C . 137 ALA HA 1 1
11 29945 3 3 6 ALA HB1 H 20.774 4.773 28.311 1.00 . C C . 137 ALA HB1 1 1
11 29946 3 3 6 ALA HB2 H 19.912 3.439 27.515 1.00 . C C . 137 ALA HB2 1 1
11 29947 3 3 6 ALA HB3 H 21.590 3.203 28.056 1.00 . C C . 137 ALA HB3 1 1
11 29948 3 3 6 ALA N N 21.382 3.270 25.366 1.00 . C C . 137 ALA N 1 1
11 29949 3 3 6 ALA O O 22.760 6.326 26.658 1.00 . C C . 137 ALA O 1 1
11 29950 3 3 7 GLN C C 25.539 6.010 25.234 1.00 . C C . 138 GLN C 1 1
11 29951 3 3 7 GLN CA C 25.201 5.029 26.377 1.00 . C C . 138 GLN CA 1 1
11 29952 3 3 7 GLN CB C 26.278 3.945 26.599 1.00 . C C . 138 GLN CB 1 1
11 29953 3 3 7 GLN CD C 28.416 3.578 25.247 1.00 . C C . 138 GLN CD 1 1
11 29954 3 3 7 GLN CG C 26.911 3.328 25.341 1.00 . C C . 138 GLN CG 1 1
11 29955 3 3 7 GLN H H 23.802 3.463 25.906 1.00 . C C . 138 GLN H 1 1
11 29956 3 3 7 GLN HA H 25.180 5.620 27.289 1.00 . C C . 138 GLN HA 1 1
11 29957 3 3 7 GLN HB2 H 27.069 4.389 27.205 1.00 . C C . 138 GLN HB2 1 1
11 29958 3 3 7 GLN HB3 H 25.843 3.135 27.188 1.00 . C C . 138 GLN HB3 1 1
11 29959 3 3 7 GLN HE21 H 28.851 2.213 26.683 1.00 . C C . 138 GLN HE21 1 1
11 29960 3 3 7 GLN HE22 H 30.219 3.058 25.969 1.00 . C C . 138 GLN HE22 1 1
11 29961 3 3 7 GLN HG2 H 26.743 2.253 25.362 1.00 . C C . 138 GLN HG2 1 1
11 29962 3 3 7 GLN HG3 H 26.433 3.718 24.447 1.00 . C C . 138 GLN HG3 1 1
11 29963 3 3 7 GLN N N 23.866 4.422 26.232 1.00 . C C . 138 GLN N 1 1
11 29964 3 3 7 GLN NE2 N 29.224 2.890 26.031 1.00 . C C . 138 GLN NE2 1 1
11 29965 3 3 7 GLN O O 26.404 6.877 25.378 1.00 . C C . 138 GLN O 1 1
11 29966 3 3 7 GLN OE1 O 28.894 4.397 24.471 1.00 . C C . 138 GLN OE1 1 1
11 29967 3 3 8 ARG C C 23.722 7.628 22.669 1.00 . C C . 139 ARG C 1 1
11 29968 3 3 8 ARG CA C 24.907 6.683 22.885 1.00 . C C . 139 ARG CA 1 1
11 29969 3 3 8 ARG CB C 25.176 5.752 21.684 1.00 . C C . 139 ARG CB 1 1
11 29970 3 3 8 ARG CD C 24.804 3.345 20.805 1.00 . C C . 139 ARG CD 1 1
11 29971 3 3 8 ARG CG C 24.216 4.564 21.527 1.00 . C C . 139 ARG CG 1 1
11 29972 3 3 8 ARG CZ C 26.309 2.771 18.908 1.00 . C C . 139 ARG CZ 1 1
11 29973 3 3 8 ARG H H 24.158 5.105 24.112 1.00 . C C . 139 ARG H 1 1
11 29974 3 3 8 ARG HA H 25.775 7.337 22.961 1.00 . C C . 139 ARG HA 1 1
11 29975 3 3 8 ARG HB2 H 25.100 6.334 20.764 1.00 . C C . 139 ARG HB2 1 1
11 29976 3 3 8 ARG HB3 H 26.194 5.370 21.784 1.00 . C C . 139 ARG HB3 1 1
11 29977 3 3 8 ARG HD2 H 25.432 2.831 21.524 1.00 . C C . 139 ARG HD2 1 1
11 29978 3 3 8 ARG HD3 H 23.984 2.682 20.524 1.00 . C C . 139 ARG HD3 1 1
11 29979 3 3 8 ARG HE H 25.713 4.621 19.341 1.00 . C C . 139 ARG HE 1 1
11 29980 3 3 8 ARG HG2 H 23.915 4.205 22.501 1.00 . C C . 139 ARG HG2 1 1
11 29981 3 3 8 ARG HG3 H 23.317 4.900 21.029 1.00 . C C . 139 ARG HG3 1 1
11 29982 3 3 8 ARG HH11 H 25.736 1.161 19.948 1.00 . C C . 139 ARG HH11 1 1
11 29983 3 3 8 ARG HH12 H 26.824 0.844 18.622 1.00 . C C . 139 ARG HH12 1 1
11 29984 3 3 8 ARG HH21 H 27.100 4.133 17.658 1.00 . C C . 139 ARG HH21 1 1
11 29985 3 3 8 ARG HH22 H 27.563 2.479 17.367 1.00 . C C . 139 ARG HH22 1 1
11 29986 3 3 8 ARG N N 24.804 5.886 24.119 1.00 . C C . 139 ARG N 1 1
11 29987 3 3 8 ARG NE N 25.626 3.655 19.618 1.00 . C C . 139 ARG NE 1 1
11 29988 3 3 8 ARG NH1 N 26.288 1.495 19.176 1.00 . C C . 139 ARG NH1 1 1
11 29989 3 3 8 ARG NH2 N 27.039 3.156 17.900 1.00 . C C . 139 ARG NH2 1 1
11 29990 3 3 8 ARG O O 23.887 8.650 22.003 1.00 . C C . 139 ARG O 1 1
11 29991 3 3 9 LEU C C 21.864 9.629 24.029 1.00 . C C . 140 LEU C 1 1
11 29992 3 3 9 LEU CA C 21.454 8.324 23.348 1.00 . C C . 140 LEU CA 1 1
11 29993 3 3 9 LEU CB C 20.255 7.678 24.065 1.00 . C C . 140 LEU CB 1 1
11 29994 3 3 9 LEU CD1 C 18.404 9.041 22.921 1.00 . C C . 140 LEU CD1 1 1
11 29995 3 3 9 LEU CD2 C 17.986 7.937 25.106 1.00 . C C . 140 LEU CD2 1 1
11 29996 3 3 9 LEU CG C 19.042 8.615 24.240 1.00 . C C . 140 LEU CG 1 1
11 29997 3 3 9 LEU H H 22.456 6.475 23.758 1.00 . C C . 140 LEU H 1 1
11 29998 3 3 9 LEU HA H 21.166 8.576 22.327 1.00 . C C . 140 LEU HA 1 1
11 29999 3 3 9 LEU HB2 H 19.944 6.807 23.500 1.00 . C C . 140 LEU HB2 1 1
11 30000 3 3 9 LEU HB3 H 20.572 7.330 25.049 1.00 . C C . 140 LEU HB3 1 1
11 30001 3 3 9 LEU HD11 H 19.142 9.520 22.277 1.00 . C C . 140 LEU HD11 1 1
11 30002 3 3 9 LEU HD12 H 17.607 9.755 23.115 1.00 . C C . 140 LEU HD12 1 1
11 30003 3 3 9 LEU HD13 H 17.981 8.172 22.426 1.00 . C C . 140 LEU HD13 1 1
11 30004 3 3 9 LEU HD21 H 16.991 8.296 24.850 1.00 . C C . 140 LEU HD21 1 1
11 30005 3 3 9 LEU HD22 H 18.194 8.173 26.144 1.00 . C C . 140 LEU HD22 1 1
11 30006 3 3 9 LEU HD23 H 18.024 6.860 24.987 1.00 . C C . 140 LEU HD23 1 1
11 30007 3 3 9 LEU HG H 19.353 9.512 24.763 1.00 . C C . 140 LEU HG 1 1
11 30008 3 3 9 LEU N N 22.570 7.370 23.298 1.00 . C C . 140 LEU N 1 1
11 30009 3 3 9 LEU O O 21.625 10.702 23.481 1.00 . C C . 140 LEU O 1 1
11 30010 3 3 10 MET C C 23.786 11.701 25.132 1.00 . C C . 141 MET C 1 1
11 30011 3 3 10 MET CA C 22.897 10.750 25.954 1.00 . C C . 141 MET CA 1 1
11 30012 3 3 10 MET CB C 23.633 10.378 27.252 1.00 . C C . 141 MET CB 1 1
11 30013 3 3 10 MET CE C 22.900 7.508 30.169 1.00 . C C . 141 MET CE 1 1
11 30014 3 3 10 MET CG C 22.853 9.445 28.181 1.00 . C C . 141 MET CG 1 1
11 30015 3 3 10 MET H H 22.672 8.637 25.603 1.00 . C C . 141 MET H 1 1
11 30016 3 3 10 MET HA H 21.971 11.271 26.203 1.00 . C C . 141 MET HA 1 1
11 30017 3 3 10 MET HB2 H 24.579 9.899 26.998 1.00 . C C . 141 MET HB2 1 1
11 30018 3 3 10 MET HB3 H 23.852 11.298 27.795 1.00 . C C . 141 MET HB3 1 1
11 30019 3 3 10 MET HE1 H 23.332 7.114 31.090 1.00 . C C . 141 MET HE1 1 1
11 30020 3 3 10 MET HE2 H 21.842 7.711 30.330 1.00 . C C . 141 MET HE2 1 1
11 30021 3 3 10 MET HE3 H 23.015 6.767 29.375 1.00 . C C . 141 MET HE3 1 1
11 30022 3 3 10 MET HG2 H 21.896 9.897 28.443 1.00 . C C . 141 MET HG2 1 1
11 30023 3 3 10 MET HG3 H 22.646 8.520 27.652 1.00 . C C . 141 MET HG3 1 1
11 30024 3 3 10 MET N N 22.516 9.551 25.194 1.00 . C C . 141 MET N 1 1
11 30025 3 3 10 MET O O 23.643 12.922 25.216 1.00 . C C . 141 MET O 1 1
11 30026 3 3 10 MET SD S 23.758 9.035 29.701 1.00 . C C . 141 MET SD 1 1
11 30027 3 3 11 GLN C C 24.713 12.624 22.294 1.00 . C C . 142 GLN C 1 1
11 30028 3 3 11 GLN CA C 25.524 11.882 23.369 1.00 . C C . 142 GLN CA 1 1
11 30029 3 3 11 GLN CB C 26.538 10.947 22.691 1.00 . C C . 142 GLN CB 1 1
11 30030 3 3 11 GLN CD C 28.574 9.473 22.930 1.00 . C C . 142 GLN CD 1 1
11 30031 3 3 11 GLN CG C 27.501 10.266 23.675 1.00 . C C . 142 GLN CG 1 1
11 30032 3 3 11 GLN H H 24.716 10.125 24.289 1.00 . C C . 142 GLN H 1 1
11 30033 3 3 11 GLN HA H 26.079 12.633 23.936 1.00 . C C . 142 GLN HA 1 1
11 30034 3 3 11 GLN HB2 H 26.010 10.183 22.121 1.00 . C C . 142 GLN HB2 1 1
11 30035 3 3 11 GLN HB3 H 27.128 11.538 21.988 1.00 . C C . 142 GLN HB3 1 1
11 30036 3 3 11 GLN HE21 H 29.967 10.929 23.154 1.00 . C C . 142 GLN HE21 1 1
11 30037 3 3 11 GLN HE22 H 30.474 9.492 22.274 1.00 . C C . 142 GLN HE22 1 1
11 30038 3 3 11 GLN HG2 H 27.975 11.024 24.299 1.00 . C C . 142 GLN HG2 1 1
11 30039 3 3 11 GLN HG3 H 26.950 9.585 24.323 1.00 . C C . 142 GLN HG3 1 1
11 30040 3 3 11 GLN N N 24.669 11.135 24.298 1.00 . C C . 142 GLN N 1 1
11 30041 3 3 11 GLN NE2 N 29.769 10.010 22.780 1.00 . C C . 142 GLN NE2 1 1
11 30042 3 3 11 GLN O O 25.036 13.770 21.982 1.00 . C C . 142 GLN O 1 1
11 30043 3 3 11 GLN OE1 O 28.353 8.367 22.451 1.00 . C C . 142 GLN OE1 1 1
11 30044 3 3 12 HIS C C 21.974 13.829 21.436 1.00 . C C . 143 HIS C 1 1
11 30045 3 3 12 HIS CA C 22.747 12.673 20.797 1.00 . C C . 143 HIS CA 1 1
11 30046 3 3 12 HIS CB C 21.774 11.651 20.196 1.00 . C C . 143 HIS CB 1 1
11 30047 3 3 12 HIS CD2 C 19.830 13.071 19.247 1.00 . C C . 143 HIS CD2 1 1
11 30048 3 3 12 HIS CE1 C 20.139 12.733 17.096 1.00 . C C . 143 HIS CE1 1 1
11 30049 3 3 12 HIS CG C 20.909 12.233 19.103 1.00 . C C . 143 HIS CG 1 1
11 30050 3 3 12 HIS H H 23.428 11.073 22.049 1.00 . C C . 143 HIS H 1 1
11 30051 3 3 12 HIS HA H 23.330 13.091 19.985 1.00 . C C . 143 HIS HA 1 1
11 30052 3 3 12 HIS HB2 H 22.354 10.829 19.775 1.00 . C C . 143 HIS HB2 1 1
11 30053 3 3 12 HIS HB3 H 21.128 11.250 20.977 1.00 . C C . 143 HIS HB3 1 1
11 30054 3 3 12 HIS HD1 H 21.788 11.449 17.326 1.00 . C C . 143 HIS HD1 1 1
11 30055 3 3 12 HIS HD2 H 19.432 13.455 20.180 1.00 . C C . 143 HIS HD2 1 1
11 30056 3 3 12 HIS HE1 H 20.039 12.790 16.017 1.00 . C C . 143 HIS HE1 1 1
11 30057 3 3 12 HIS N N 23.650 12.016 21.752 1.00 . C C . 143 HIS N 1 1
11 30058 3 3 12 HIS ND1 N 21.078 12.027 17.752 1.00 . C C . 143 HIS ND1 1 1
11 30059 3 3 12 HIS NE2 N 19.355 13.383 17.968 1.00 . C C . 143 HIS NE2 1 1
11 30060 3 3 12 HIS O O 21.937 14.934 20.900 1.00 . C C . 143 HIS O 1 1
11 30061 3 3 13 LEU C C 21.265 15.846 23.665 1.00 . C C . 144 LEU C 1 1
11 30062 3 3 13 LEU CA C 20.500 14.571 23.260 1.00 . C C . 144 LEU CA 1 1
11 30063 3 3 13 LEU CB C 19.811 13.920 24.472 1.00 . C C . 144 LEU CB 1 1
11 30064 3 3 13 LEU CD1 C 18.177 12.272 25.442 1.00 . C C . 144 LEU CD1 1 1
11 30065 3 3 13 LEU CD2 C 17.913 12.925 23.045 1.00 . C C . 144 LEU CD2 1 1
11 30066 3 3 13 LEU CG C 18.919 12.695 24.174 1.00 . C C . 144 LEU CG 1 1
11 30067 3 3 13 LEU H H 21.476 12.672 23.008 1.00 . C C . 144 LEU H 1 1
11 30068 3 3 13 LEU HA H 19.729 14.889 22.555 1.00 . C C . 144 LEU HA 1 1
11 30069 3 3 13 LEU HB2 H 20.572 13.627 25.197 1.00 . C C . 144 LEU HB2 1 1
11 30070 3 3 13 LEU HB3 H 19.195 14.688 24.929 1.00 . C C . 144 LEU HB3 1 1
11 30071 3 3 13 LEU HD11 H 17.577 11.385 25.241 1.00 . C C . 144 LEU HD11 1 1
11 30072 3 3 13 LEU HD12 H 17.528 13.074 25.788 1.00 . C C . 144 LEU HD12 1 1
11 30073 3 3 13 LEU HD13 H 18.900 12.032 26.223 1.00 . C C . 144 LEU HD13 1 1
11 30074 3 3 13 LEU HD21 H 18.450 13.032 22.104 1.00 . C C . 144 LEU HD21 1 1
11 30075 3 3 13 LEU HD22 H 17.323 13.816 23.233 1.00 . C C . 144 LEU HD22 1 1
11 30076 3 3 13 LEU HD23 H 17.248 12.068 22.957 1.00 . C C . 144 LEU HD23 1 1
11 30077 3 3 13 LEU HG H 19.545 11.864 23.876 1.00 . C C . 144 LEU HG 1 1
11 30078 3 3 13 LEU N N 21.362 13.590 22.597 1.00 . C C . 144 LEU N 1 1
11 30079 3 3 13 LEU O O 20.698 16.939 23.630 1.00 . C C . 144 LEU O 1 1
11 30080 3 3 14 ALA C C 23.699 17.821 23.174 1.00 . C C . 145 ALA C 1 1
11 30081 3 3 14 ALA CA C 23.446 16.830 24.330 1.00 . C C . 145 ALA CA 1 1
11 30082 3 3 14 ALA CB C 24.761 16.220 24.828 1.00 . C C . 145 ALA CB 1 1
11 30083 3 3 14 ALA H H 22.992 14.812 23.847 1.00 . C C . 145 ALA H 1 1
11 30084 3 3 14 ALA HA H 22.986 17.386 25.150 1.00 . C C . 145 ALA HA 1 1
11 30085 3 3 14 ALA HB1 H 25.440 17.013 25.145 1.00 . C C . 145 ALA HB1 1 1
11 30086 3 3 14 ALA HB2 H 24.567 15.561 25.675 1.00 . C C . 145 ALA HB2 1 1
11 30087 3 3 14 ALA HB3 H 25.232 15.644 24.030 1.00 . C C . 145 ALA HB3 1 1
11 30088 3 3 14 ALA N N 22.565 15.723 23.957 1.00 . C C . 145 ALA N 1 1
11 30089 3 3 14 ALA O O 24.054 18.980 23.404 1.00 . C C . 145 ALA O 1 1
11 30090 3 3 15 GLU C C 22.585 19.141 20.406 1.00 . C C . 146 GLU C 1 1
11 30091 3 3 15 GLU CA C 23.730 18.156 20.702 1.00 . C C . 146 GLU CA 1 1
11 30092 3 3 15 GLU CB C 23.871 17.192 19.513 1.00 . C C . 146 GLU CB 1 1
11 30093 3 3 15 GLU CD C 26.185 16.365 18.841 1.00 . C C . 146 GLU CD 1 1
11 30094 3 3 15 GLU CG C 24.939 16.100 19.705 1.00 . C C . 146 GLU CG 1 1
11 30095 3 3 15 GLU H H 23.190 16.422 21.817 1.00 . C C . 146 GLU H 1 1
11 30096 3 3 15 GLU HA H 24.652 18.728 20.803 1.00 . C C . 146 GLU HA 1 1
11 30097 3 3 15 GLU HB2 H 22.910 16.710 19.342 1.00 . C C . 146 GLU HB2 1 1
11 30098 3 3 15 GLU HB3 H 24.095 17.776 18.621 1.00 . C C . 146 GLU HB3 1 1
11 30099 3 3 15 GLU HG2 H 25.234 16.022 20.754 1.00 . C C . 146 GLU HG2 1 1
11 30100 3 3 15 GLU HG3 H 24.495 15.134 19.446 1.00 . C C . 146 GLU HG3 1 1
11 30101 3 3 15 GLU N N 23.499 17.380 21.930 1.00 . C C . 146 GLU N 1 1
11 30102 3 3 15 GLU O O 22.775 20.136 19.699 1.00 . C C . 146 GLU O 1 1
11 30103 3 3 15 GLU OE1 O 27.082 17.130 19.277 1.00 . C C . 146 GLU OE1 1 1
11 30104 3 3 15 GLU OE2 O 26.282 15.815 17.716 1.00 . C C . 146 GLU OE2 1 1
11 30105 3 3 16 HIS C C 19.737 20.296 22.191 1.00 . C C . 147 HIS C 1 1
11 30106 3 3 16 HIS CA C 20.180 19.675 20.851 1.00 . C C . 147 HIS CA 1 1
11 30107 3 3 16 HIS CB C 19.082 18.757 20.295 1.00 . C C . 147 HIS CB 1 1
11 30108 3 3 16 HIS CD2 C 20.000 16.884 18.814 1.00 . C C . 147 HIS CD2 1 1
11 30109 3 3 16 HIS CE1 C 19.815 17.809 16.826 1.00 . C C . 147 HIS CE1 1 1
11 30110 3 3 16 HIS CG C 19.444 18.124 18.975 1.00 . C C . 147 HIS CG 1 1
11 30111 3 3 16 HIS H H 21.346 18.012 21.509 1.00 . C C . 147 HIS H 1 1
11 30112 3 3 16 HIS HA H 20.340 20.492 20.146 1.00 . C C . 147 HIS HA 1 1
11 30113 3 3 16 HIS HB2 H 18.914 17.959 21.014 1.00 . C C . 147 HIS HB2 1 1
11 30114 3 3 16 HIS HB3 H 18.147 19.311 20.198 1.00 . C C . 147 HIS HB3 1 1
11 30115 3 3 16 HIS HD1 H 18.966 19.610 17.505 1.00 . C C . 147 HIS HD1 1 1
11 30116 3 3 16 HIS HD2 H 20.209 16.185 19.619 1.00 . C C . 147 HIS HD2 1 1
11 30117 3 3 16 HIS HE1 H 19.852 17.969 15.754 1.00 . C C . 147 HIS HE1 1 1
11 30118 3 3 16 HIS N N 21.408 18.879 20.985 1.00 . C C . 147 HIS N 1 1
11 30119 3 3 16 HIS ND1 N 19.336 18.690 17.723 1.00 . C C . 147 HIS ND1 1 1
11 30120 3 3 16 HIS NE2 N 20.241 16.694 17.445 1.00 . C C . 147 HIS NE2 1 1
11 30121 3 3 16 HIS O O 18.719 20.990 22.259 1.00 . C C . 147 HIS O 1 1
11 30122 3 3 17 GLY C C 18.891 19.689 25.212 1.00 . C C . 148 GLY C 1 1
11 30123 3 3 17 GLY CA C 20.138 20.391 24.643 1.00 . C C . 148 GLY CA 1 1
11 30124 3 3 17 GLY H H 21.332 19.491 23.119 1.00 . C C . 148 GLY H 1 1
11 30125 3 3 17 GLY HA2 H 20.983 20.126 25.279 1.00 . C C . 148 GLY HA2 1 1
11 30126 3 3 17 GLY HA3 H 19.987 21.469 24.700 1.00 . C C . 148 GLY HA3 1 1
11 30127 3 3 17 GLY N N 20.483 20.024 23.267 1.00 . C C . 148 GLY N 1 1
11 30128 3 3 17 GLY O O 18.334 20.162 26.206 1.00 . C C . 148 GLY O 1 1
11 30129 3 3 18 ILE C C 17.958 17.055 26.481 1.00 . C C . 149 ILE C 1 1
11 30130 3 3 18 ILE CA C 17.415 17.700 25.193 1.00 . C C . 149 ILE CA 1 1
11 30131 3 3 18 ILE CB C 16.946 16.621 24.185 1.00 . C C . 149 ILE CB 1 1
11 30132 3 3 18 ILE CD1 C 15.323 18.268 22.955 1.00 . C C . 149 ILE CD1 1 1
11 30133 3 3 18 ILE CG1 C 16.418 17.204 22.868 1.00 . C C . 149 ILE CG1 1 1
11 30134 3 3 18 ILE CG2 C 15.880 15.666 24.754 1.00 . C C . 149 ILE CG2 1 1
11 30135 3 3 18 ILE H H 18.981 18.206 23.840 1.00 . C C . 149 ILE H 1 1
11 30136 3 3 18 ILE HA H 16.553 18.315 25.446 1.00 . C C . 149 ILE HA 1 1
11 30137 3 3 18 ILE HB H 17.806 16.020 23.910 1.00 . C C . 149 ILE HB 1 1
11 30138 3 3 18 ILE HD11 H 14.973 18.488 21.946 1.00 . C C . 149 ILE HD11 1 1
11 30139 3 3 18 ILE HD12 H 14.484 17.897 23.540 1.00 . C C . 149 ILE HD12 1 1
11 30140 3 3 18 ILE HD13 H 15.717 19.178 23.404 1.00 . C C . 149 ILE HD13 1 1
11 30141 3 3 18 ILE HG12 H 17.266 17.618 22.340 1.00 . C C . 149 ILE HG12 1 1
11 30142 3 3 18 ILE HG13 H 16.038 16.384 22.268 1.00 . C C . 149 ILE HG13 1 1
11 30143 3 3 18 ILE HG21 H 15.453 15.044 23.961 1.00 . C C . 149 ILE HG21 1 1
11 30144 3 3 18 ILE HG22 H 16.321 14.992 25.486 1.00 . C C . 149 ILE HG22 1 1
11 30145 3 3 18 ILE HG23 H 15.077 16.233 25.228 1.00 . C C . 149 ILE HG23 1 1
11 30146 3 3 18 ILE N N 18.439 18.578 24.608 1.00 . C C . 149 ILE N 1 1
11 30147 3 3 18 ILE O O 19.164 16.845 26.646 1.00 . C C . 149 ILE O 1 1
11 30148 3 3 19 GLN C C 16.179 15.032 29.014 1.00 . C C . 150 GLN C 1 1
11 30149 3 3 19 GLN CA C 17.337 15.975 28.625 1.00 . C C . 150 GLN CA 1 1
11 30150 3 3 19 GLN CB C 17.688 16.972 29.752 1.00 . C C . 150 GLN CB 1 1
11 30151 3 3 19 GLN CD C 17.159 19.231 30.881 1.00 . C C . 150 GLN CD 1 1
11 30152 3 3 19 GLN CG C 16.649 18.088 29.994 1.00 . C C . 150 GLN CG 1 1
11 30153 3 3 19 GLN H H 16.077 16.874 27.147 1.00 . C C . 150 GLN H 1 1
11 30154 3 3 19 GLN HA H 18.218 15.359 28.447 1.00 . C C . 150 GLN HA 1 1
11 30155 3 3 19 GLN HB2 H 17.834 16.424 30.682 1.00 . C C . 150 GLN HB2 1 1
11 30156 3 3 19 GLN HB3 H 18.642 17.433 29.498 1.00 . C C . 150 GLN HB3 1 1
11 30157 3 3 19 GLN HE21 H 15.404 20.232 30.742 1.00 . C C . 150 GLN HE21 1 1
11 30158 3 3 19 GLN HE22 H 16.677 21.007 31.676 1.00 . C C . 150 GLN HE22 1 1
11 30159 3 3 19 GLN HG2 H 16.353 18.533 29.045 1.00 . C C . 150 GLN HG2 1 1
11 30160 3 3 19 GLN HG3 H 15.759 17.655 30.452 1.00 . C C . 150 GLN HG3 1 1
11 30161 3 3 19 GLN N N 17.046 16.699 27.382 1.00 . C C . 150 GLN N 1 1
11 30162 3 3 19 GLN NE2 N 16.331 20.225 31.140 1.00 . C C . 150 GLN NE2 1 1
11 30163 3 3 19 GLN O O 15.012 15.342 28.738 1.00 . C C . 150 GLN O 1 1
11 30164 3 3 19 GLN OE1 O 18.303 19.291 31.321 1.00 . C C . 150 GLN OE1 1 1
11 30165 3 3 20 PRO C C 14.652 13.632 31.316 1.00 . C C . 151 PRO C 1 1
11 30166 3 3 20 PRO CA C 15.445 12.975 30.169 1.00 . C C . 151 PRO CA 1 1
11 30167 3 3 20 PRO CB C 16.207 11.727 30.637 1.00 . C C . 151 PRO CB 1 1
11 30168 3 3 20 PRO CD C 17.802 13.369 29.961 1.00 . C C . 151 PRO CD 1 1
11 30169 3 3 20 PRO CG C 17.596 12.259 30.984 1.00 . C C . 151 PRO CG 1 1
11 30170 3 3 20 PRO HA H 14.751 12.703 29.370 1.00 . C C . 151 PRO HA 1 1
11 30171 3 3 20 PRO HB2 H 15.717 11.274 31.492 1.00 . C C . 151 PRO HB2 1 1
11 30172 3 3 20 PRO HB3 H 16.298 10.979 29.844 1.00 . C C . 151 PRO HB3 1 1
11 30173 3 3 20 PRO HD2 H 18.448 14.141 30.381 1.00 . C C . 151 PRO HD2 1 1
11 30174 3 3 20 PRO HD3 H 18.248 12.955 29.055 1.00 . C C . 151 PRO HD3 1 1
11 30175 3 3 20 PRO HG2 H 17.591 12.699 31.982 1.00 . C C . 151 PRO HG2 1 1
11 30176 3 3 20 PRO HG3 H 18.359 11.485 30.908 1.00 . C C . 151 PRO HG3 1 1
11 30177 3 3 20 PRO N N 16.471 13.880 29.653 1.00 . C C . 151 PRO N 1 1
11 30178 3 3 20 PRO O O 15.153 14.497 32.034 1.00 . C C . 151 PRO O 1 1
11 30179 3 3 21 ALA C C 12.982 13.509 34.007 1.00 . C C . 152 ALA C 1 1
11 30180 3 3 21 ALA CA C 12.502 13.712 32.552 1.00 . C C . 152 ALA CA 1 1
11 30181 3 3 21 ALA CB C 11.128 13.086 32.329 1.00 . C C . 152 ALA CB 1 1
11 30182 3 3 21 ALA H H 13.097 12.382 31.000 1.00 . C C . 152 ALA H 1 1
11 30183 3 3 21 ALA HA H 12.407 14.786 32.384 1.00 . C C . 152 ALA HA 1 1
11 30184 3 3 21 ALA HB1 H 10.406 13.525 33.019 1.00 . C C . 152 ALA HB1 1 1
11 30185 3 3 21 ALA HB2 H 10.804 13.283 31.306 1.00 . C C . 152 ALA HB2 1 1
11 30186 3 3 21 ALA HB3 H 11.179 12.010 32.500 1.00 . C C . 152 ALA HB3 1 1
11 30187 3 3 21 ALA N N 13.417 13.174 31.537 1.00 . C C . 152 ALA N 1 1
11 30188 3 3 21 ALA O O 12.536 14.211 34.917 1.00 . C C . 152 ALA O 1 1
11 30189 3 3 22 ARG C C 15.473 13.700 35.905 1.00 . C C . 153 ARG C 1 1
11 30190 3 3 22 ARG CA C 14.675 12.442 35.496 1.00 . C C . 153 ARG CA 1 1
11 30191 3 3 22 ARG CB C 15.556 11.178 35.436 1.00 . C C . 153 ARG CB 1 1
11 30192 3 3 22 ARG CD C 17.661 10.066 34.563 1.00 . C C . 153 ARG CD 1 1
11 30193 3 3 22 ARG CG C 16.792 11.326 34.540 1.00 . C C . 153 ARG CG 1 1
11 30194 3 3 22 ARG CZ C 19.794 10.538 35.797 1.00 . C C . 153 ARG CZ 1 1
11 30195 3 3 22 ARG H H 14.145 11.957 33.466 1.00 . C C . 153 ARG H 1 1
11 30196 3 3 22 ARG HA H 13.948 12.275 36.292 1.00 . C C . 153 ARG HA 1 1
11 30197 3 3 22 ARG HB2 H 15.881 10.930 36.447 1.00 . C C . 153 ARG HB2 1 1
11 30198 3 3 22 ARG HB3 H 14.956 10.347 35.048 1.00 . C C . 153 ARG HB3 1 1
11 30199 3 3 22 ARG HD2 H 17.008 9.192 34.585 1.00 . C C . 153 ARG HD2 1 1
11 30200 3 3 22 ARG HD3 H 18.237 10.024 33.639 1.00 . C C . 153 ARG HD3 1 1
11 30201 3 3 22 ARG HE H 18.228 9.585 36.563 1.00 . C C . 153 ARG HE 1 1
11 30202 3 3 22 ARG HG2 H 16.449 11.491 33.527 1.00 . C C . 153 ARG HG2 1 1
11 30203 3 3 22 ARG HG3 H 17.396 12.179 34.843 1.00 . C C . 153 ARG HG3 1 1
11 30204 3 3 22 ARG HH11 H 19.876 11.222 33.916 1.00 . C C . 153 ARG HH11 1 1
11 30205 3 3 22 ARG HH12 H 21.308 11.493 34.873 1.00 . C C . 153 ARG HH12 1 1
11 30206 3 3 22 ARG HH21 H 20.083 9.984 37.706 1.00 . C C . 153 ARG HH21 1 1
11 30207 3 3 22 ARG HH22 H 21.416 10.814 36.952 1.00 . C C . 153 ARG HH22 1 1
11 30208 3 3 22 ARG N N 13.931 12.586 34.230 1.00 . C C . 153 ARG N 1 1
11 30209 3 3 22 ARG NE N 18.569 10.041 35.729 1.00 . C C . 153 ARG NE 1 1
11 30210 3 3 22 ARG NH1 N 20.369 11.137 34.789 1.00 . C C . 153 ARG NH1 1 1
11 30211 3 3 22 ARG NH2 N 20.483 10.438 36.898 1.00 . C C . 153 ARG NH2 1 1
11 30212 3 3 22 ARG O O 15.707 13.906 37.096 1.00 . C C . 153 ARG O 1 1
11 30213 3 3 23 ASN C C 16.146 16.924 34.324 1.00 . C C . 154 ASN C 1 1
11 30214 3 3 23 ASN CA C 16.743 15.703 35.061 1.00 . C C . 154 ASN CA 1 1
11 30215 3 3 23 ASN CB C 18.157 15.348 34.530 1.00 . C C . 154 ASN CB 1 1
11 30216 3 3 23 ASN CG C 19.071 14.620 35.508 1.00 . C C . 154 ASN CG 1 1
11 30217 3 3 23 ASN H H 15.532 14.331 33.992 1.00 . C C . 154 ASN H 1 1
11 30218 3 3 23 ASN HA H 16.829 15.989 36.111 1.00 . C C . 154 ASN HA 1 1
11 30219 3 3 23 ASN HB2 H 18.082 14.773 33.607 1.00 . C C . 154 ASN HB2 1 1
11 30220 3 3 23 ASN HB3 H 18.669 16.279 34.278 1.00 . C C . 154 ASN HB3 1 1
11 30221 3 3 23 ASN HD21 H 20.729 15.280 34.554 1.00 . C C . 154 ASN HD21 1 1
11 30222 3 3 23 ASN HD22 H 20.992 14.288 35.982 1.00 . C C . 154 ASN HD22 1 1
11 30223 3 3 23 ASN N N 15.849 14.542 34.931 1.00 . C C . 154 ASN N 1 1
11 30224 3 3 23 ASN ND2 N 20.369 14.731 35.321 1.00 . C C . 154 ASN ND2 1 1
11 30225 3 3 23 ASN O O 16.617 17.317 33.255 1.00 . C C . 154 ASN O 1 1
11 30226 3 3 23 ASN OD1 O 18.661 13.962 36.454 1.00 . C C . 154 ASN OD1 1 1
11 30227 3 3 24 MET C C 14.966 20.007 35.098 1.00 . C C . 155 MET C 1 1
11 30228 3 3 24 MET CA C 14.468 18.753 34.354 1.00 . C C . 155 MET CA 1 1
11 30229 3 3 24 MET CB C 12.936 18.651 34.431 1.00 . C C . 155 MET CB 1 1
11 30230 3 3 24 MET CE C 10.396 17.486 31.688 1.00 . C C . 155 MET CE 1 1
11 30231 3 3 24 MET CG C 12.413 17.467 33.613 1.00 . C C . 155 MET CG 1 1
11 30232 3 3 24 MET H H 14.739 17.157 35.759 1.00 . C C . 155 MET H 1 1
11 30233 3 3 24 MET HA H 14.734 18.871 33.302 1.00 . C C . 155 MET HA 1 1
11 30234 3 3 24 MET HB2 H 12.623 18.540 35.470 1.00 . C C . 155 MET HB2 1 1
11 30235 3 3 24 MET HB3 H 12.499 19.569 34.033 1.00 . C C . 155 MET HB3 1 1
11 30236 3 3 24 MET HE1 H 9.334 17.466 31.440 1.00 . C C . 155 MET HE1 1 1
11 30237 3 3 24 MET HE2 H 10.830 18.416 31.321 1.00 . C C . 155 MET HE2 1 1
11 30238 3 3 24 MET HE3 H 10.891 16.641 31.208 1.00 . C C . 155 MET HE3 1 1
11 30239 3 3 24 MET HG2 H 12.846 17.506 32.614 1.00 . C C . 155 MET HG2 1 1
11 30240 3 3 24 MET HG3 H 12.762 16.549 34.081 1.00 . C C . 155 MET HG3 1 1
11 30241 3 3 24 MET N N 15.087 17.521 34.882 1.00 . C C . 155 MET N 1 1
11 30242 3 3 24 MET O O 15.331 19.942 36.276 1.00 . C C . 155 MET O 1 1
11 30243 3 3 24 MET SD S 10.602 17.380 33.488 1.00 . C C . 155 MET SD 1 1
11 30244 3 3 25 ALA C C 14.736 23.627 34.193 1.00 . C C . 156 ALA C 1 1
11 30245 3 3 25 ALA CA C 15.405 22.453 34.936 1.00 . C C . 156 ALA CA 1 1
11 30246 3 3 25 ALA CB C 16.927 22.542 34.771 1.00 . C C . 156 ALA CB 1 1
11 30247 3 3 25 ALA H H 14.630 21.139 33.457 1.00 . C C . 156 ALA H 1 1
11 30248 3 3 25 ALA HA H 15.156 22.525 35.996 1.00 . C C . 156 ALA HA 1 1
11 30249 3 3 25 ALA HB1 H 17.279 23.499 35.160 1.00 . C C . 156 ALA HB1 1 1
11 30250 3 3 25 ALA HB2 H 17.411 21.733 35.317 1.00 . C C . 156 ALA HB2 1 1
11 30251 3 3 25 ALA HB3 H 17.187 22.474 33.713 1.00 . C C . 156 ALA HB3 1 1
11 30252 3 3 25 ALA N N 14.961 21.156 34.411 1.00 . C C . 156 ALA N 1 1
11 30253 3 3 25 ALA O O 14.586 23.587 32.968 1.00 . C C . 156 ALA O 1 1
11 30254 3 3 26 GLU C C 14.134 27.175 35.107 1.00 . C C . 157 GLU C 1 1
11 30255 3 3 26 GLU CA C 13.685 25.881 34.405 1.00 . C C . 157 GLU CA 1 1
11 30256 3 3 26 GLU CB C 12.162 25.735 34.570 1.00 . C C . 157 GLU CB 1 1
11 30257 3 3 26 GLU CD C 10.078 24.524 33.788 1.00 . C C . 157 GLU CD 1 1
11 30258 3 3 26 GLU CG C 11.570 24.784 33.527 1.00 . C C . 157 GLU CG 1 1
11 30259 3 3 26 GLU H H 14.570 24.667 35.918 1.00 . C C . 157 GLU H 1 1
11 30260 3 3 26 GLU HA H 13.908 26.000 33.342 1.00 . C C . 157 GLU HA 1 1
11 30261 3 3 26 GLU HB2 H 11.936 25.378 35.576 1.00 . C C . 157 GLU HB2 1 1
11 30262 3 3 26 GLU HB3 H 11.691 26.710 34.436 1.00 . C C . 157 GLU HB3 1 1
11 30263 3 3 26 GLU HG2 H 11.711 25.236 32.540 1.00 . C C . 157 GLU HG2 1 1
11 30264 3 3 26 GLU HG3 H 12.100 23.831 33.553 1.00 . C C . 157 GLU HG3 1 1
11 30265 3 3 26 GLU N N 14.373 24.685 34.925 1.00 . C C . 157 GLU N 1 1
11 30266 3 3 26 GLU O O 14.597 27.168 36.252 1.00 . C C . 157 GLU O 1 1
11 30267 3 3 26 GLU OE1 O 9.757 23.626 34.605 1.00 . C C . 157 GLU OE1 1 1
11 30268 3 3 26 GLU OE2 O 9.228 25.194 33.154 1.00 . C C . 157 GLU OE2 1 1
11 30269 3 3 27 HIS C C 13.468 30.288 35.860 1.00 . C C . 158 HIS C 1 1
11 30270 3 3 27 HIS CA C 14.388 29.635 34.837 1.00 . C C . 158 HIS CA 1 1
11 30271 3 3 27 HIS CB C 14.541 30.566 33.616 1.00 . C C . 158 HIS CB 1 1
11 30272 3 3 27 HIS CD2 C 12.429 30.288 32.151 1.00 . C C . 158 HIS CD2 1 1
11 30273 3 3 27 HIS CE1 C 13.285 29.186 30.451 1.00 . C C . 158 HIS CE1 1 1
11 30274 3 3 27 HIS CG C 13.773 30.151 32.375 1.00 . C C . 158 HIS CG 1 1
11 30275 3 3 27 HIS H H 13.599 28.214 33.463 1.00 . C C . 158 HIS H 1 1
11 30276 3 3 27 HIS HA H 15.326 29.547 35.356 1.00 . C C . 158 HIS HA 1 1
11 30277 3 3 27 HIS HB2 H 14.216 31.571 33.906 1.00 . C C . 158 HIS HB2 1 1
11 30278 3 3 27 HIS HB3 H 15.598 30.611 33.358 1.00 . C C . 158 HIS HB3 1 1
11 30279 3 3 27 HIS HD1 H 15.260 29.190 31.166 1.00 . C C . 158 HIS HD1 1 1
11 30280 3 3 27 HIS HD2 H 11.717 30.744 32.826 1.00 . C C . 158 HIS HD2 1 1
11 30281 3 3 27 HIS HE1 H 13.393 28.637 29.521 1.00 . C C . 158 HIS HE1 1 1
11 30282 3 3 27 HIS N N 13.972 28.297 34.401 1.00 . C C . 158 HIS N 1 1
11 30283 3 3 27 HIS ND1 N 14.290 29.457 31.301 1.00 . C C . 158 HIS ND1 1 1
11 30284 3 3 27 HIS NE2 N 12.125 29.674 30.928 1.00 . C C . 158 HIS NE2 1 1
11 30285 3 3 27 HIS O O 13.926 30.727 36.919 1.00 . C C . 158 HIS O 1 1
11 30286 3 3 28 ILE C C 11.254 32.558 36.254 1.00 . C C . 159 ILE C 1 1
11 30287 3 3 28 ILE CA C 11.099 31.006 36.229 1.00 . C C . 159 ILE CA 1 1
11 30288 3 3 28 ILE CB C 10.882 30.381 37.629 1.00 . C C . 159 ILE CB 1 1
11 30289 3 3 28 ILE CD1 C 9.855 28.103 36.845 1.00 . C C . 159 ILE CD1 1 1
11 30290 3 3 28 ILE CG1 C 10.949 28.836 37.622 1.00 . C C . 159 ILE CG1 1 1
11 30291 3 3 28 ILE CG2 C 9.605 30.900 38.292 1.00 . C C . 159 ILE CG2 1 1
11 30292 3 3 28 ILE H H 11.927 29.836 34.676 1.00 . C C . 159 ILE H 1 1
11 30293 3 3 28 ILE HA H 10.229 30.755 35.637 1.00 . C C . 159 ILE HA 1 1
11 30294 3 3 28 ILE HB H 11.676 30.709 38.284 1.00 . C C . 159 ILE HB 1 1
11 30295 3 3 28 ILE HD11 H 9.818 28.466 35.818 1.00 . C C . 159 ILE HD11 1 1
11 30296 3 3 28 ILE HD12 H 10.077 27.038 36.832 1.00 . C C . 159 ILE HD12 1 1
11 30297 3 3 28 ILE HD13 H 8.896 28.251 37.330 1.00 . C C . 159 ILE HD13 1 1
11 30298 3 3 28 ILE HG12 H 11.900 28.494 37.235 1.00 . C C . 159 ILE HG12 1 1
11 30299 3 3 28 ILE HG13 H 10.964 28.503 38.645 1.00 . C C . 159 ILE HG13 1 1
11 30300 3 3 28 ILE HG21 H 8.723 30.506 37.798 1.00 . C C . 159 ILE HG21 1 1
11 30301 3 3 28 ILE HG22 H 9.604 30.610 39.336 1.00 . C C . 159 ILE HG22 1 1
11 30302 3 3 28 ILE HG23 H 9.581 31.987 38.258 1.00 . C C . 159 ILE HG23 1 1
11 30303 3 3 28 ILE N N 12.179 30.320 35.524 1.00 . C C . 159 ILE N 1 1
11 30304 3 3 28 ILE O O 12.338 33.082 36.536 1.00 . C C . 159 ILE O 1 1
11 30305 3 3 29 PRO C C 10.267 35.369 37.438 1.00 . C C . 160 PRO C 1 1
11 30306 3 3 29 PRO CA C 10.150 34.794 36.004 1.00 . C C . 160 PRO CA 1 1
11 30307 3 3 29 PRO CB C 8.813 35.173 35.353 1.00 . C C . 160 PRO CB 1 1
11 30308 3 3 29 PRO CD C 8.904 32.790 35.510 1.00 . C C . 160 PRO CD 1 1
11 30309 3 3 29 PRO CG C 7.937 33.954 35.577 1.00 . C C . 160 PRO CG 1 1
11 30310 3 3 29 PRO HA H 10.964 35.200 35.402 1.00 . C C . 160 PRO HA 1 1
11 30311 3 3 29 PRO HB2 H 8.351 36.059 35.791 1.00 . C C . 160 PRO HB2 1 1
11 30312 3 3 29 PRO HB3 H 8.963 35.312 34.285 1.00 . C C . 160 PRO HB3 1 1
11 30313 3 3 29 PRO HD2 H 8.551 31.993 36.164 1.00 . C C . 160 PRO HD2 1 1
11 30314 3 3 29 PRO HD3 H 8.999 32.406 34.494 1.00 . C C . 160 PRO HD3 1 1
11 30315 3 3 29 PRO HG2 H 7.511 33.975 36.572 1.00 . C C . 160 PRO HG2 1 1
11 30316 3 3 29 PRO HG3 H 7.159 33.886 34.827 1.00 . C C . 160 PRO HG3 1 1
11 30317 3 3 29 PRO N N 10.184 33.319 35.949 1.00 . C C . 160 PRO N 1 1
11 30318 3 3 29 PRO O O 10.204 34.607 38.403 1.00 . C C . 160 PRO O 1 1
11 30319 3 3 30 PRO C C 9.238 37.252 39.779 1.00 . C C . 161 PRO C 1 1
11 30320 3 3 30 PRO CA C 10.510 37.346 38.930 1.00 . C C . 161 PRO CA 1 1
11 30321 3 3 30 PRO CB C 10.967 38.788 38.670 1.00 . C C . 161 PRO CB 1 1
11 30322 3 3 30 PRO CD C 10.601 37.691 36.554 1.00 . C C . 161 PRO CD 1 1
11 30323 3 3 30 PRO CG C 10.555 39.063 37.223 1.00 . C C . 161 PRO CG 1 1
11 30324 3 3 30 PRO HA H 11.269 36.855 39.530 1.00 . C C . 161 PRO HA 1 1
11 30325 3 3 30 PRO HB2 H 10.498 39.493 39.359 1.00 . C C . 161 PRO HB2 1 1
11 30326 3 3 30 PRO HB3 H 12.053 38.840 38.752 1.00 . C C . 161 PRO HB3 1 1
11 30327 3 3 30 PRO HD2 H 9.824 37.637 35.793 1.00 . C C . 161 PRO HD2 1 1
11 30328 3 3 30 PRO HD3 H 11.578 37.534 36.096 1.00 . C C . 161 PRO HD3 1 1
11 30329 3 3 30 PRO HG2 H 9.534 39.445 37.197 1.00 . C C . 161 PRO HG2 1 1
11 30330 3 3 30 PRO HG3 H 11.233 39.767 36.741 1.00 . C C . 161 PRO HG3 1 1
11 30331 3 3 30 PRO N N 10.401 36.706 37.611 1.00 . C C . 161 PRO N 1 1
11 30332 3 3 30 PRO O O 9.213 36.422 40.689 1.00 . C C . 161 PRO O 1 1
11 30333 3 3 31 ALA C C 6.408 39.755 40.009 1.00 . C C . 162 ALA C 1 1
11 30334 3 3 31 ALA CA C 6.965 38.320 40.208 1.00 . C C . 162 ALA CA 1 1
11 30335 3 3 31 ALA CB C 7.115 37.989 41.699 1.00 . C C . 162 ALA CB 1 1
11 30336 3 3 31 ALA H H 8.408 38.741 38.736 1.00 . C C . 162 ALA H 1 1
11 30337 3 3 31 ALA HA H 6.242 37.633 39.784 1.00 . C C . 162 ALA HA 1 1
11 30338 3 3 31 ALA HB1 H 8.090 38.337 42.043 1.00 . C C . 162 ALA HB1 1 1
11 30339 3 3 31 ALA HB2 H 6.338 38.450 42.307 1.00 . C C . 162 ALA HB2 1 1
11 30340 3 3 31 ALA HB3 H 7.040 36.907 41.809 1.00 . C C . 162 ALA HB3 1 1
11 30341 3 3 31 ALA N N 8.233 38.095 39.488 1.00 . C C . 162 ALA N 1 1
11 30342 3 3 31 ALA O O 7.157 40.654 39.603 1.00 . C C . 162 ALA O 1 1
11 30343 3 3 32 PRO C C 4.944 42.243 41.451 1.00 . C C . 163 PRO C 1 1
11 30344 3 3 32 PRO CA C 4.489 41.322 40.296 1.00 . C C . 163 PRO CA 1 1
11 30345 3 3 32 PRO CB C 2.984 41.048 40.374 1.00 . C C . 163 PRO CB 1 1
11 30346 3 3 32 PRO CD C 4.128 38.977 40.681 1.00 . C C . 163 PRO CD 1 1
11 30347 3 3 32 PRO CG C 2.912 39.747 41.154 1.00 . C C . 163 PRO CG 1 1
11 30348 3 3 32 PRO HA H 4.701 41.830 39.354 1.00 . C C . 163 PRO HA 1 1
11 30349 3 3 32 PRO HB2 H 2.439 41.831 40.894 1.00 . C C . 163 PRO HB2 1 1
11 30350 3 3 32 PRO HB3 H 2.581 40.898 39.372 1.00 . C C . 163 PRO HB3 1 1
11 30351 3 3 32 PRO HD2 H 4.458 38.320 41.480 1.00 . C C . 163 PRO HD2 1 1
11 30352 3 3 32 PRO HD3 H 3.864 38.375 39.814 1.00 . C C . 163 PRO HD3 1 1
11 30353 3 3 32 PRO HG2 H 3.005 39.957 42.219 1.00 . C C . 163 PRO HG2 1 1
11 30354 3 3 32 PRO HG3 H 2.007 39.194 40.937 1.00 . C C . 163 PRO HG3 1 1
11 30355 3 3 32 PRO N N 5.114 39.991 40.313 1.00 . C C . 163 PRO N 1 1
11 30356 3 3 32 PRO O O 5.635 41.827 42.385 1.00 . C C . 163 PRO O 1 1
11 30357 3 3 33 ASN C C 3.828 44.651 43.569 1.00 . C C . 164 ASN C 1 1
11 30358 3 3 33 ASN CA C 4.823 44.564 42.381 1.00 . C C . 164 ASN CA 1 1
11 30359 3 3 33 ASN CB C 4.943 45.907 41.629 1.00 . C C . 164 ASN CB 1 1
11 30360 3 3 33 ASN CG C 6.261 46.025 40.880 1.00 . C C . 164 ASN CG 1 1
11 30361 3 3 33 ASN H H 3.941 43.772 40.604 1.00 . C C . 164 ASN H 1 1
11 30362 3 3 33 ASN HA H 5.793 44.345 42.832 1.00 . C C . 164 ASN HA 1 1
11 30363 3 3 33 ASN HB2 H 4.102 46.038 40.948 1.00 . C C . 164 ASN HB2 1 1
11 30364 3 3 33 ASN HB3 H 4.916 46.731 42.342 1.00 . C C . 164 ASN HB3 1 1
11 30365 3 3 33 ASN HD21 H 5.385 45.839 39.065 1.00 . C C . 164 ASN HD21 1 1
11 30366 3 3 33 ASN HD22 H 7.130 46.046 39.075 1.00 . C C . 164 ASN HD22 1 1
11 30367 3 3 33 ASN N N 4.513 43.512 41.396 1.00 . C C . 164 ASN N 1 1
11 30368 3 3 33 ASN ND2 N 6.252 45.962 39.567 1.00 . C C . 164 ASN ND2 1 1
11 30369 3 3 33 ASN O O 3.949 45.550 44.407 1.00 . C C . 164 ASN O 1 1
11 30370 3 3 33 ASN OD1 O 7.323 46.181 41.471 1.00 . C C . 164 ASN OD1 1 1
11 30371 3 3 34 TRP C C 1.636 42.198 45.206 1.00 . C C . 165 TRP C 1 1
11 30372 3 3 34 TRP CA C 1.863 43.654 44.754 1.00 . C C . 165 TRP CA 1 1
11 30373 3 3 34 TRP CB C 0.536 44.288 44.297 1.00 . C C . 165 TRP CB 1 1
11 30374 3 3 34 TRP CD1 C -1.287 42.738 43.437 1.00 . C C . 165 TRP CD1 1 1
11 30375 3 3 34 TRP CD2 C 0.038 43.515 41.805 1.00 . C C . 165 TRP CD2 1 1
11 30376 3 3 34 TRP CE2 C -0.865 42.586 41.206 1.00 . C C . 165 TRP CE2 1 1
11 30377 3 3 34 TRP CE3 C 0.967 44.160 40.959 1.00 . C C . 165 TRP CE3 1 1
11 30378 3 3 34 TRP CG C -0.221 43.548 43.238 1.00 . C C . 165 TRP CG 1 1
11 30379 3 3 34 TRP CH2 C 0.155 42.891 39.045 1.00 . C C . 165 TRP CH2 1 1
11 30380 3 3 34 TRP CZ2 C -0.805 42.260 39.846 1.00 . C C . 165 TRP CZ2 1 1
11 30381 3 3 34 TRP CZ3 C 1.026 43.850 39.589 1.00 . C C . 165 TRP CZ3 1 1
11 30382 3 3 34 TRP H H 2.823 43.007 42.969 1.00 . C C . 165 TRP H 1 1
11 30383 3 3 34 TRP HA H 2.230 44.209 45.618 1.00 . C C . 165 TRP HA 1 1
11 30384 3 3 34 TRP HB2 H -0.118 44.385 45.162 1.00 . C C . 165 TRP HB2 1 1
11 30385 3 3 34 TRP HB3 H 0.739 45.289 43.923 1.00 . C C . 165 TRP HB3 1 1
11 30386 3 3 34 TRP HD1 H -1.742 42.527 44.399 1.00 . C C . 165 TRP HD1 1 1
11 30387 3 3 34 TRP HE1 H -2.447 41.520 42.154 1.00 . C C . 165 TRP HE1 1 1
11 30388 3 3 34 TRP HE3 H 1.652 44.884 41.376 1.00 . C C . 165 TRP HE3 1 1
11 30389 3 3 34 TRP HH2 H 0.226 42.618 38.007 1.00 . C C . 165 TRP HH2 1 1
11 30390 3 3 34 TRP HZ2 H -1.467 41.516 39.420 1.00 . C C . 165 TRP HZ2 1 1
11 30391 3 3 34 TRP HZ3 H 1.760 44.335 38.964 1.00 . C C . 165 TRP HZ3 1 1
11 30392 3 3 34 TRP N N 2.859 43.732 43.670 1.00 . C C . 165 TRP N 1 1
11 30393 3 3 34 TRP NE1 N -1.679 42.177 42.239 1.00 . C C . 165 TRP NE1 1 1
11 30394 3 3 34 TRP O O 1.935 41.267 44.449 1.00 . C C . 165 TRP O 1 1
11 30395 3 3 35 PRO C C -0.360 39.944 46.248 1.00 . C C . 166 PRO C 1 1
11 30396 3 3 35 PRO CA C 0.833 40.629 46.929 1.00 . C C . 166 PRO CA 1 1
11 30397 3 3 35 PRO CB C 0.519 40.812 48.406 1.00 . C C . 166 PRO CB 1 1
11 30398 3 3 35 PRO CD C 0.841 42.969 47.452 1.00 . C C . 166 PRO CD 1 1
11 30399 3 3 35 PRO CG C 0.028 42.251 48.522 1.00 . C C . 166 PRO CG 1 1
11 30400 3 3 35 PRO HA H 1.713 39.996 46.823 1.00 . C C . 166 PRO HA 1 1
11 30401 3 3 35 PRO HB2 H -0.255 40.107 48.692 1.00 . C C . 166 PRO HB2 1 1
11 30402 3 3 35 PRO HB3 H 1.431 40.691 48.988 1.00 . C C . 166 PRO HB3 1 1
11 30403 3 3 35 PRO HD2 H 0.275 43.818 47.078 1.00 . C C . 166 PRO HD2 1 1
11 30404 3 3 35 PRO HD3 H 1.784 43.315 47.874 1.00 . C C . 166 PRO HD3 1 1
11 30405 3 3 35 PRO HG2 H -1.033 42.301 48.272 1.00 . C C . 166 PRO HG2 1 1
11 30406 3 3 35 PRO HG3 H 0.212 42.668 49.512 1.00 . C C . 166 PRO HG3 1 1
11 30407 3 3 35 PRO N N 1.110 41.972 46.423 1.00 . C C . 166 PRO N 1 1
11 30408 3 3 35 PRO O O -1.272 40.596 45.735 1.00 . C C . 166 PRO O 1 1
11 30409 3 3 36 ALA C C -2.841 38.116 46.416 1.00 . C C . 167 ALA C 1 1
11 30410 3 3 36 ALA CA C -1.476 37.818 45.746 1.00 . C C . 167 ALA CA 1 1
11 30411 3 3 36 ALA CB C -1.111 36.336 45.851 1.00 . C C . 167 ALA CB 1 1
11 30412 3 3 36 ALA H H 0.365 38.123 46.763 1.00 . C C . 167 ALA H 1 1
11 30413 3 3 36 ALA HA H -1.522 38.085 44.693 1.00 . C C . 167 ALA HA 1 1
11 30414 3 3 36 ALA HB1 H -1.988 35.729 45.643 1.00 . C C . 167 ALA HB1 1 1
11 30415 3 3 36 ALA HB2 H -0.333 36.098 45.122 1.00 . C C . 167 ALA HB2 1 1
11 30416 3 3 36 ALA HB3 H -0.768 36.101 46.858 1.00 . C C . 167 ALA HB3 1 1
11 30417 3 3 36 ALA N N -0.396 38.612 46.317 1.00 . C C . 167 ALA N 1 1
11 30418 3 3 36 ALA O O -2.928 38.124 47.652 1.00 . C C . 167 ALA O 1 1
11 30419 3 3 37 PRO C C -5.880 37.292 46.777 1.00 . C C . 168 PRO C 1 1
11 30420 3 3 37 PRO CA C -5.269 38.555 46.138 1.00 . C C . 168 PRO CA 1 1
11 30421 3 3 37 PRO CB C -6.078 39.048 44.931 1.00 . C C . 168 PRO CB 1 1
11 30422 3 3 37 PRO CD C -3.883 38.477 44.178 1.00 . C C . 168 PRO CD 1 1
11 30423 3 3 37 PRO CG C -5.340 38.471 43.722 1.00 . C C . 168 PRO CG 1 1
11 30424 3 3 37 PRO HA H -5.253 39.342 46.893 1.00 . C C . 168 PRO HA 1 1
11 30425 3 3 37 PRO HB2 H -7.116 38.720 44.966 1.00 . C C . 168 PRO HB2 1 1
11 30426 3 3 37 PRO HB3 H -6.033 40.137 44.892 1.00 . C C . 168 PRO HB3 1 1
11 30427 3 3 37 PRO HD2 H -3.322 37.682 43.693 1.00 . C C . 168 PRO HD2 1 1
11 30428 3 3 37 PRO HD3 H -3.398 39.418 43.931 1.00 . C C . 168 PRO HD3 1 1
11 30429 3 3 37 PRO HG2 H -5.666 37.445 43.540 1.00 . C C . 168 PRO HG2 1 1
11 30430 3 3 37 PRO HG3 H -5.485 39.081 42.830 1.00 . C C . 168 PRO HG3 1 1
11 30431 3 3 37 PRO N N -3.912 38.338 45.627 1.00 . C C . 168 PRO N 1 1
11 30432 3 3 37 PRO O O -5.383 36.178 46.595 1.00 . C C . 168 PRO O 1 1
11 30433 3 3 38 THR C C -9.124 36.246 48.032 1.00 . C C . 169 THR C 1 1
11 30434 3 3 38 THR CA C -7.628 36.430 48.353 1.00 . C C . 169 THR CA 1 1
11 30435 3 3 38 THR CB C -7.466 36.755 49.856 1.00 . C C . 169 THR CB 1 1
11 30436 3 3 38 THR CG2 C -6.040 36.491 50.340 1.00 . C C . 169 THR CG2 1 1
11 30437 3 3 38 THR H H -7.350 38.404 47.603 1.00 . C C . 169 THR H 1 1
11 30438 3 3 38 THR HA H -7.132 35.481 48.162 1.00 . C C . 169 THR HA 1 1
11 30439 3 3 38 THR HB H -8.135 36.120 50.437 1.00 . C C . 169 THR HB 1 1
11 30440 3 3 38 THR HG1 H -8.726 38.219 50.083 1.00 . C C . 169 THR HG1 1 1
11 30441 3 3 38 THR HG21 H -5.329 37.103 49.786 1.00 . C C . 169 THR HG21 1 1
11 30442 3 3 38 THR HG22 H -5.795 35.439 50.200 1.00 . C C . 169 THR HG22 1 1
11 30443 3 3 38 THR HG23 H -5.967 36.724 51.403 1.00 . C C . 169 THR HG23 1 1
11 30444 3 3 38 THR N N -6.984 37.466 47.515 1.00 . C C . 169 THR N 1 1
11 30445 3 3 38 THR O O -9.777 37.200 47.594 1.00 . C C . 169 THR O 1 1
11 30446 3 3 38 THR OG1 O -7.767 38.108 50.147 1.00 . C C . 169 THR OG1 1 1
11 30447 3 3 39 PRO C C -12.099 35.461 48.845 1.00 . C C . 170 PRO C 1 1
11 30448 3 3 39 PRO CA C -11.086 34.704 47.959 1.00 . C C . 170 PRO CA 1 1
11 30449 3 3 39 PRO CB C -11.180 33.181 48.145 1.00 . C C . 170 PRO CB 1 1
11 30450 3 3 39 PRO CD C -9.003 33.865 48.782 1.00 . C C . 170 PRO CD 1 1
11 30451 3 3 39 PRO CG C -10.088 32.864 49.156 1.00 . C C . 170 PRO CG 1 1
11 30452 3 3 39 PRO HA H -11.307 34.935 46.919 1.00 . C C . 170 PRO HA 1 1
11 30453 3 3 39 PRO HB2 H -12.156 32.855 48.503 1.00 . C C . 170 PRO HB2 1 1
11 30454 3 3 39 PRO HB3 H -10.938 32.692 47.202 1.00 . C C . 170 PRO HB3 1 1
11 30455 3 3 39 PRO HD2 H -8.399 34.102 49.657 1.00 . C C . 170 PRO HD2 1 1
11 30456 3 3 39 PRO HD3 H -8.378 33.447 47.994 1.00 . C C . 170 PRO HD3 1 1
11 30457 3 3 39 PRO HG2 H -10.453 33.070 50.162 1.00 . C C . 170 PRO HG2 1 1
11 30458 3 3 39 PRO HG3 H -9.738 31.836 49.067 1.00 . C C . 170 PRO HG3 1 1
11 30459 3 3 39 PRO N N -9.687 35.038 48.256 1.00 . C C . 170 PRO N 1 1
11 30460 3 3 39 PRO O O -11.711 36.031 49.872 1.00 . C C . 170 PRO O 1 1
11 30461 3 3 40 PRO C C -14.757 35.241 50.565 1.00 . C C . 171 PRO C 1 1
11 30462 3 3 40 PRO CA C -14.491 36.032 49.272 1.00 . C C . 171 PRO CA 1 1
11 30463 3 3 40 PRO CB C -15.708 36.075 48.342 1.00 . C C . 171 PRO CB 1 1
11 30464 3 3 40 PRO CD C -13.935 34.911 47.238 1.00 . C C . 171 PRO CD 1 1
11 30465 3 3 40 PRO CG C -15.456 34.913 47.384 1.00 . C C . 171 PRO CG 1 1
11 30466 3 3 40 PRO HA H -14.235 37.056 49.549 1.00 . C C . 171 PRO HA 1 1
11 30467 3 3 40 PRO HB2 H -16.639 35.960 48.899 1.00 . C C . 171 PRO HB2 1 1
11 30468 3 3 40 PRO HB3 H -15.707 37.012 47.785 1.00 . C C . 171 PRO HB3 1 1
11 30469 3 3 40 PRO HD2 H -13.587 33.899 47.053 1.00 . C C . 171 PRO HD2 1 1
11 30470 3 3 40 PRO HD3 H -13.644 35.560 46.412 1.00 . C C . 171 PRO HD3 1 1
11 30471 3 3 40 PRO HG2 H -15.781 33.978 47.844 1.00 . C C . 171 PRO HG2 1 1
11 30472 3 3 40 PRO HG3 H -15.953 35.060 46.425 1.00 . C C . 171 PRO HG3 1 1
11 30473 3 3 40 PRO N N -13.401 35.451 48.484 1.00 . C C . 171 PRO N 1 1
11 30474 3 3 40 PRO O O -15.691 34.438 50.664 1.00 . C C . 171 PRO O 1 1
11 30475 3 3 41 VAL C C -13.657 35.914 53.950 1.00 . C C . 172 VAL C 1 1
11 30476 3 3 41 VAL CA C -13.963 34.848 52.894 1.00 . C C . 172 VAL CA 1 1
11 30477 3 3 41 VAL CB C -12.940 33.692 53.007 1.00 . C C . 172 VAL CB 1 1
11 30478 3 3 41 VAL CG1 C -13.006 33.007 54.379 1.00 . C C . 172 VAL CG1 1 1
11 30479 3 3 41 VAL CG2 C -13.143 32.614 51.935 1.00 . C C . 172 VAL CG2 1 1
11 30480 3 3 41 VAL H H -13.129 36.090 51.380 1.00 . C C . 172 VAL H 1 1
11 30481 3 3 41 VAL HA H -14.972 34.463 53.051 1.00 . C C . 172 VAL HA 1 1
11 30482 3 3 41 VAL HB H -11.934 34.099 52.881 1.00 . C C . 172 VAL HB 1 1
11 30483 3 3 41 VAL HG11 H -14.011 32.625 54.559 1.00 . C C . 172 VAL HG11 1 1
11 30484 3 3 41 VAL HG12 H -12.300 32.177 54.412 1.00 . C C . 172 VAL HG12 1 1
11 30485 3 3 41 VAL HG13 H -12.735 33.707 55.168 1.00 . C C . 172 VAL HG13 1 1
11 30486 3 3 41 VAL HG21 H -12.989 33.032 50.942 1.00 . C C . 172 VAL HG21 1 1
11 30487 3 3 41 VAL HG22 H -12.423 31.809 52.076 1.00 . C C . 172 VAL HG22 1 1
11 30488 3 3 41 VAL HG23 H -14.152 32.207 52.003 1.00 . C C . 172 VAL HG23 1 1
11 30489 3 3 41 VAL N N -13.908 35.468 51.567 1.00 . C C . 172 VAL N 1 1
11 30490 3 3 41 VAL O O -12.731 36.712 53.782 1.00 . C C . 172 VAL O 1 1
11 30491 3 3 42 GLN C C -14.119 36.131 57.500 1.00 . C C . 173 GLN C 1 1
11 30492 3 3 42 GLN CA C -14.282 36.865 56.160 1.00 . C C . 173 GLN CA 1 1
11 30493 3 3 42 GLN CB C -15.529 37.766 56.212 1.00 . C C . 173 GLN CB 1 1
11 30494 3 3 42 GLN CD C -14.760 39.804 54.867 1.00 . C C . 173 GLN CD 1 1
11 30495 3 3 42 GLN CG C -15.762 38.655 54.977 1.00 . C C . 173 GLN CG 1 1
11 30496 3 3 42 GLN H H -15.136 35.207 55.129 1.00 . C C . 173 GLN H 1 1
11 30497 3 3 42 GLN HA H -13.398 37.487 56.013 1.00 . C C . 173 GLN HA 1 1
11 30498 3 3 42 GLN HB2 H -16.401 37.126 56.334 1.00 . C C . 173 GLN HB2 1 1
11 30499 3 3 42 GLN HB3 H -15.468 38.407 57.092 1.00 . C C . 173 GLN HB3 1 1
11 30500 3 3 42 GLN HE21 H -15.656 40.874 56.338 1.00 . C C . 173 GLN HE21 1 1
11 30501 3 3 42 GLN HE22 H -14.239 41.605 55.593 1.00 . C C . 173 GLN HE22 1 1
11 30502 3 3 42 GLN HG2 H -15.731 38.053 54.068 1.00 . C C . 173 GLN HG2 1 1
11 30503 3 3 42 GLN HG3 H -16.763 39.081 55.049 1.00 . C C . 173 GLN HG3 1 1
11 30504 3 3 42 GLN N N -14.411 35.909 55.052 1.00 . C C . 173 GLN N 1 1
11 30505 3 3 42 GLN NE2 N -14.896 40.839 55.671 1.00 . C C . 173 GLN NE2 1 1
11 30506 3 3 42 GLN O O -14.673 35.048 57.700 1.00 . C C . 173 GLN O 1 1
11 30507 3 3 42 GLN OE1 O -13.843 39.801 54.055 1.00 . C C . 173 GLN OE1 1 1
11 30508 3 3 43 ASN C C -14.428 36.108 60.650 1.00 . C C . 174 ASN C 1 1
11 30509 3 3 43 ASN CA C -13.154 36.178 59.778 1.00 . C C . 174 ASN CA 1 1
11 30510 3 3 43 ASN CB C -12.054 36.999 60.477 1.00 . C C . 174 ASN CB 1 1
11 30511 3 3 43 ASN CG C -10.757 37.058 59.683 1.00 . C C . 174 ASN CG 1 1
11 30512 3 3 43 ASN H H -12.968 37.635 58.219 1.00 . C C . 174 ASN H 1 1
11 30513 3 3 43 ASN HA H -12.795 35.154 59.658 1.00 . C C . 174 ASN HA 1 1
11 30514 3 3 43 ASN HB2 H -12.409 38.017 60.643 1.00 . C C . 174 ASN HB2 1 1
11 30515 3 3 43 ASN HB3 H -11.841 36.556 61.451 1.00 . C C . 174 ASN HB3 1 1
11 30516 3 3 43 ASN HD21 H -10.213 35.186 60.225 1.00 . C C . 174 ASN HD21 1 1
11 30517 3 3 43 ASN HD22 H -9.110 36.043 59.156 1.00 . C C . 174 ASN HD22 1 1
11 30518 3 3 43 ASN N N -13.397 36.745 58.443 1.00 . C C . 174 ASN N 1 1
11 30519 3 3 43 ASN ND2 N -9.966 36.008 59.692 1.00 . C C . 174 ASN ND2 1 1
11 30520 3 3 43 ASN O O -14.503 35.290 61.570 1.00 . C C . 174 ASN O 1 1
11 30521 3 3 43 ASN OD1 O -10.447 38.047 59.031 1.00 . C C . 174 ASN OD1 1 1
11 30522 3 3 44 GLU C C -17.785 36.011 60.528 1.00 . C C . 175 GLU C 1 1
11 30523 3 3 44 GLU CA C -16.721 36.984 61.083 1.00 . C C . 175 GLU CA 1 1
11 30524 3 3 44 GLU CB C -17.230 38.438 61.145 1.00 . C C . 175 GLU CB 1 1
11 30525 3 3 44 GLU CD C -19.167 38.810 59.440 1.00 . C C . 175 GLU CD 1 1
11 30526 3 3 44 GLU CG C -17.688 39.064 59.811 1.00 . C C . 175 GLU CG 1 1
11 30527 3 3 44 GLU H H -15.276 37.630 59.636 1.00 . C C . 175 GLU H 1 1
11 30528 3 3 44 GLU HA H -16.541 36.677 62.115 1.00 . C C . 175 GLU HA 1 1
11 30529 3 3 44 GLU HB2 H -18.029 38.505 61.883 1.00 . C C . 175 GLU HB2 1 1
11 30530 3 3 44 GLU HB3 H -16.410 39.048 61.528 1.00 . C C . 175 GLU HB3 1 1
11 30531 3 3 44 GLU HG2 H -17.547 40.144 59.887 1.00 . C C . 175 GLU HG2 1 1
11 30532 3 3 44 GLU HG3 H -17.035 38.715 59.008 1.00 . C C . 175 GLU HG3 1 1
11 30533 3 3 44 GLU N N -15.434 36.947 60.363 1.00 . C C . 175 GLU N 1 1
11 30534 3 3 44 GLU O O -18.753 35.694 61.225 1.00 . C C . 175 GLU O 1 1
11 30535 3 3 44 GLU OE1 O -20.046 38.753 60.335 1.00 . C C . 175 GLU OE1 1 1
11 30536 3 3 44 GLU OE2 O -19.476 38.733 58.227 1.00 . C C . 175 GLU OE2 1 1
11 30537 3 3 45 GLN C C -18.105 33.050 59.268 1.00 . C C . 176 GLN C 1 1
11 30538 3 3 45 GLN CA C -18.436 34.451 58.704 1.00 . C C . 176 GLN CA 1 1
11 30539 3 3 45 GLN CB C -18.292 34.480 57.167 1.00 . C C . 176 GLN CB 1 1
11 30540 3 3 45 GLN CD C -18.915 35.754 55.027 1.00 . C C . 176 GLN CD 1 1
11 30541 3 3 45 GLN CG C -18.984 35.710 56.555 1.00 . C C . 176 GLN CG 1 1
11 30542 3 3 45 GLN H H -16.755 35.761 58.812 1.00 . C C . 176 GLN H 1 1
11 30543 3 3 45 GLN HA H -19.482 34.648 58.945 1.00 . C C . 176 GLN HA 1 1
11 30544 3 3 45 GLN HB2 H -17.236 34.473 56.898 1.00 . C C . 176 GLN HB2 1 1
11 30545 3 3 45 GLN HB3 H -18.758 33.592 56.738 1.00 . C C . 176 GLN HB3 1 1
11 30546 3 3 45 GLN HE21 H -20.650 36.791 54.884 1.00 . C C . 176 GLN HE21 1 1
11 30547 3 3 45 GLN HE22 H -19.856 36.388 53.366 1.00 . C C . 176 GLN HE22 1 1
11 30548 3 3 45 GLN HG2 H -20.033 35.704 56.858 1.00 . C C . 176 GLN HG2 1 1
11 30549 3 3 45 GLN HG3 H -18.531 36.619 56.944 1.00 . C C . 176 GLN HG3 1 1
11 30550 3 3 45 GLN N N -17.601 35.506 59.301 1.00 . C C . 176 GLN N 1 1
11 30551 3 3 45 GLN NE2 N -19.890 36.358 54.376 1.00 . C C . 176 GLN NE2 1 1
11 30552 3 3 45 GLN O O -17.129 32.859 60.000 1.00 . C C . 176 GLN O 1 1
11 30553 3 3 45 GLN OE1 O -17.995 35.254 54.389 1.00 . C C . 176 GLN OE1 1 1
11 30554 3 3 46 SER C C -18.833 29.675 58.169 1.00 . C C . 177 SER C 1 1
11 30555 3 3 46 SER CA C -18.832 30.658 59.357 1.00 . C C . 177 SER CA 1 1
11 30556 3 3 46 SER CB C -19.946 30.395 60.385 1.00 . C C . 177 SER CB 1 1
11 30557 3 3 46 SER H H -19.698 32.292 58.293 1.00 . C C . 177 SER H 1 1
11 30558 3 3 46 SER HA H -17.879 30.519 59.867 1.00 . C C . 177 SER HA 1 1
11 30559 3 3 46 SER HB2 H -20.031 31.264 61.041 1.00 . C C . 177 SER HB2 1 1
11 30560 3 3 46 SER HB3 H -20.899 30.258 59.872 1.00 . C C . 177 SER HB3 1 1
11 30561 3 3 46 SER HG H -20.372 29.146 61.818 1.00 . C C . 177 SER HG 1 1
11 30562 3 3 46 SER N N -18.919 32.054 58.896 1.00 . C C . 177 SER N 1 1
11 30563 3 3 46 SER O O -19.558 28.673 58.142 1.00 . C C . 177 SER O 1 1
11 30564 3 3 46 SER OG O -19.646 29.261 61.186 1.00 . C C . 177 SER OG 1 1
11 30565 3 3 47 ARG C C -16.409 29.139 55.443 1.00 . C C . 178 ARG C 1 1
11 30566 3 3 47 ARG CA C -17.889 29.266 55.868 1.00 . C C . 178 ARG CA 1 1
11 30567 3 3 47 ARG CB C -18.707 29.984 54.770 1.00 . C C . 178 ARG CB 1 1
11 30568 3 3 47 ARG CD C -20.566 28.265 54.479 1.00 . C C . 178 ARG CD 1 1
11 30569 3 3 47 ARG CG C -20.222 29.721 54.828 1.00 . C C . 178 ARG CG 1 1
11 30570 3 3 47 ARG CZ C -22.619 26.864 54.256 1.00 . C C . 178 ARG CZ 1 1
11 30571 3 3 47 ARG H H -17.468 30.834 57.257 1.00 . C C . 178 ARG H 1 1
11 30572 3 3 47 ARG HA H -18.262 28.253 56.011 1.00 . C C . 178 ARG HA 1 1
11 30573 3 3 47 ARG HB2 H -18.535 31.059 54.846 1.00 . C C . 178 ARG HB2 1 1
11 30574 3 3 47 ARG HB3 H -18.350 29.675 53.787 1.00 . C C . 178 ARG HB3 1 1
11 30575 3 3 47 ARG HD2 H -20.157 28.036 53.492 1.00 . C C . 178 ARG HD2 1 1
11 30576 3 3 47 ARG HD3 H -20.108 27.601 55.212 1.00 . C C . 178 ARG HD3 1 1
11 30577 3 3 47 ARG HE H -22.625 28.817 54.641 1.00 . C C . 178 ARG HE 1 1
11 30578 3 3 47 ARG HG2 H -20.604 29.963 55.820 1.00 . C C . 178 ARG HG2 1 1
11 30579 3 3 47 ARG HG3 H -20.710 30.376 54.105 1.00 . C C . 178 ARG HG3 1 1
11 30580 3 3 47 ARG HH11 H -20.943 25.804 53.976 1.00 . C C . 178 ARG HH11 1 1
11 30581 3 3 47 ARG HH12 H -22.430 24.899 53.857 1.00 . C C . 178 ARG HH12 1 1
11 30582 3 3 47 ARG HH21 H -24.478 27.593 54.473 1.00 . C C . 178 ARG HH21 1 1
11 30583 3 3 47 ARG HH22 H -24.370 25.887 54.129 1.00 . C C . 178 ARG HH22 1 1
11 30584 3 3 47 ARG N N -18.036 30.004 57.141 1.00 . C C . 178 ARG N 1 1
11 30585 3 3 47 ARG NE N -22.022 28.026 54.467 1.00 . C C . 178 ARG NE 1 1
11 30586 3 3 47 ARG NH1 N -21.949 25.771 54.013 1.00 . C C . 178 ARG NH1 1 1
11 30587 3 3 47 ARG NH2 N -23.918 26.775 54.287 1.00 . C C . 178 ARG NH2 1 1
11 30588 3 3 47 ARG O O -15.603 30.001 55.816 1.00 . C C . 178 ARG O 1 1
11 30589 3 3 48 PRO C C -14.145 28.827 53.203 1.00 . C C . 179 PRO C 1 1
11 30590 3 3 48 PRO CA C -14.663 27.819 54.248 1.00 . C C . 179 PRO CA 1 1
11 30591 3 3 48 PRO CB C -14.676 26.388 53.698 1.00 . C C . 179 PRO CB 1 1
11 30592 3 3 48 PRO CD C -16.923 27.026 54.199 1.00 . C C . 179 PRO CD 1 1
11 30593 3 3 48 PRO CG C -16.108 26.210 53.198 1.00 . C C . 179 PRO CG 1 1
11 30594 3 3 48 PRO HA H -13.996 27.856 55.109 1.00 . C C . 179 PRO HA 1 1
11 30595 3 3 48 PRO HB2 H -13.948 26.246 52.898 1.00 . C C . 179 PRO HB2 1 1
11 30596 3 3 48 PRO HB3 H -14.488 25.685 54.511 1.00 . C C . 179 PRO HB3 1 1
11 30597 3 3 48 PRO HD2 H -17.806 27.433 53.707 1.00 . C C . 179 PRO HD2 1 1
11 30598 3 3 48 PRO HD3 H -17.218 26.389 55.034 1.00 . C C . 179 PRO HD3 1 1
11 30599 3 3 48 PRO HG2 H -16.208 26.644 52.202 1.00 . C C . 179 PRO HG2 1 1
11 30600 3 3 48 PRO HG3 H -16.409 25.163 53.191 1.00 . C C . 179 PRO HG3 1 1
11 30601 3 3 48 PRO N N -16.041 28.083 54.685 1.00 . C C . 179 PRO N 1 1
11 30602 3 3 48 PRO O O -14.934 29.304 52.351 1.00 . C C . 179 PRO O 1 1
12 30603 1 1 1 GLY C C 4.747 -2.665 2.836 1.00 . A A . 1 GLY C 1 1
12 30604 1 1 1 GLY CA C 3.370 -3.127 3.286 1.00 . A A . 1 GLY CA 1 1
12 30605 1 1 1 GLY H1 H 2.886 -4.158 1.574 1.00 . A A . 1 GLY H1 1 1
12 30606 1 1 1 GLY HA2 H 2.646 -2.331 3.116 1.00 . A A . 1 GLY HA2 1 1
12 30607 1 1 1 GLY HA3 H 3.412 -3.335 4.355 1.00 . A A . 1 GLY HA3 1 1
12 30608 1 1 1 GLY N N 2.950 -4.344 2.562 1.00 . A A . 1 GLY N 1 1
12 30609 1 1 1 GLY O O 5.719 -3.419 2.934 1.00 . A A . 1 GLY O 1 1
12 30610 1 1 2 SER C C 6.075 0.716 2.281 1.00 . A A . 2 SER C 1 1
12 30611 1 1 2 SER CA C 6.100 -0.776 1.927 1.00 . A A . 2 SER CA 1 1
12 30612 1 1 2 SER CB C 6.300 -0.970 0.418 1.00 . A A . 2 SER CB 1 1
12 30613 1 1 2 SER H H 4.003 -0.857 2.299 1.00 . A A . 2 SER H 1 1
12 30614 1 1 2 SER HA H 6.942 -1.242 2.439 1.00 . A A . 2 SER HA 1 1
12 30615 1 1 2 SER HB2 H 6.258 -2.036 0.186 1.00 . A A . 2 SER HB2 1 1
12 30616 1 1 2 SER HB3 H 5.502 -0.462 -0.128 1.00 . A A . 2 SER HB3 1 1
12 30617 1 1 2 SER HG H 7.653 -0.615 -0.941 1.00 . A A . 2 SER HG 1 1
12 30618 1 1 2 SER N N 4.845 -1.420 2.354 1.00 . A A . 2 SER N 1 1
12 30619 1 1 2 SER O O 5.152 1.440 1.894 1.00 . A A . 2 SER O 1 1
12 30620 1 1 2 SER OG O 7.561 -0.458 0.013 1.00 . A A . 2 SER OG 1 1
12 30621 1 1 3 ASN C C 8.600 2.988 3.867 1.00 . A A . 3 ASN C 1 1
12 30622 1 1 3 ASN CA C 7.147 2.539 3.587 1.00 . A A . 3 ASN CA 1 1
12 30623 1 1 3 ASN CB C 6.282 2.596 4.863 1.00 . A A . 3 ASN CB 1 1
12 30624 1 1 3 ASN CG C 6.146 4.004 5.419 1.00 . A A . 3 ASN CG 1 1
12 30625 1 1 3 ASN H H 7.801 0.516 3.299 1.00 . A A . 3 ASN H 1 1
12 30626 1 1 3 ASN HA H 6.735 3.232 2.850 1.00 . A A . 3 ASN HA 1 1
12 30627 1 1 3 ASN HB2 H 5.281 2.224 4.641 1.00 . A A . 3 ASN HB2 1 1
12 30628 1 1 3 ASN HB3 H 6.714 1.956 5.632 1.00 . A A . 3 ASN HB3 1 1
12 30629 1 1 3 ASN HD21 H 4.711 4.494 4.080 1.00 . A A . 3 ASN HD21 1 1
12 30630 1 1 3 ASN HD22 H 5.170 5.746 5.228 1.00 . A A . 3 ASN HD22 1 1
12 30631 1 1 3 ASN N N 7.068 1.169 3.057 1.00 . A A . 3 ASN N 1 1
12 30632 1 1 3 ASN ND2 N 5.277 4.813 4.855 1.00 . A A . 3 ASN ND2 1 1
12 30633 1 1 3 ASN O O 8.984 4.095 3.478 1.00 . A A . 3 ASN O 1 1
12 30634 1 1 3 ASN OD1 O 6.811 4.388 6.371 1.00 . A A . 3 ASN OD1 1 1
12 30635 1 1 4 PHE C C 11.640 0.986 4.729 1.00 . A A . 4 PHE C 1 1
12 30636 1 1 4 PHE CA C 10.854 2.316 4.734 1.00 . A A . 4 PHE CA 1 1
12 30637 1 1 4 PHE CB C 11.041 3.072 6.067 1.00 . A A . 4 PHE CB 1 1
12 30638 1 1 4 PHE CD1 C 12.411 5.080 5.357 1.00 . A A . 4 PHE CD1 1 1
12 30639 1 1 4 PHE CD2 C 10.204 5.458 6.319 1.00 . A A . 4 PHE CD2 1 1
12 30640 1 1 4 PHE CE1 C 12.581 6.469 5.207 1.00 . A A . 4 PHE CE1 1 1
12 30641 1 1 4 PHE CE2 C 10.375 6.846 6.166 1.00 . A A . 4 PHE CE2 1 1
12 30642 1 1 4 PHE CG C 11.216 4.571 5.905 1.00 . A A . 4 PHE CG 1 1
12 30643 1 1 4 PHE CZ C 11.563 7.352 5.608 1.00 . A A . 4 PHE CZ 1 1
12 30644 1 1 4 PHE H H 9.023 1.238 4.783 1.00 . A A . 4 PHE H 1 1
12 30645 1 1 4 PHE HA H 11.278 2.924 3.934 1.00 . A A . 4 PHE HA 1 1
12 30646 1 1 4 PHE HB2 H 10.209 2.860 6.739 1.00 . A A . 4 PHE HB2 1 1
12 30647 1 1 4 PHE HB3 H 11.934 2.710 6.572 1.00 . A A . 4 PHE HB3 1 1
12 30648 1 1 4 PHE HD1 H 13.207 4.408 5.055 1.00 . A A . 4 PHE HD1 1 1
12 30649 1 1 4 PHE HD2 H 9.294 5.074 6.755 1.00 . A A . 4 PHE HD2 1 1
12 30650 1 1 4 PHE HE1 H 13.500 6.858 4.788 1.00 . A A . 4 PHE HE1 1 1
12 30651 1 1 4 PHE HE2 H 9.593 7.525 6.482 1.00 . A A . 4 PHE HE2 1 1
12 30652 1 1 4 PHE HZ H 11.695 8.420 5.494 1.00 . A A . 4 PHE HZ 1 1
12 30653 1 1 4 PHE N N 9.416 2.117 4.476 1.00 . A A . 4 PHE N 1 1
12 30654 1 1 4 PHE O O 11.061 -0.100 4.614 1.00 . A A . 4 PHE O 1 1
12 30655 1 1 5 GLN C C 14.772 -0.150 6.083 1.00 . A A . 5 GLN C 1 1
12 30656 1 1 5 GLN CA C 13.924 -0.035 4.804 1.00 . A A . 5 GLN CA 1 1
12 30657 1 1 5 GLN CB C 14.827 0.085 3.558 1.00 . A A . 5 GLN CB 1 1
12 30658 1 1 5 GLN CD C 16.243 1.521 1.973 1.00 . A A . 5 GLN CD 1 1
12 30659 1 1 5 GLN CG C 15.171 1.509 3.066 1.00 . A A . 5 GLN CG 1 1
12 30660 1 1 5 GLN H H 13.352 2.019 4.927 1.00 . A A . 5 GLN H 1 1
12 30661 1 1 5 GLN HA H 13.379 -0.977 4.717 1.00 . A A . 5 GLN HA 1 1
12 30662 1 1 5 GLN HB2 H 15.763 -0.428 3.785 1.00 . A A . 5 GLN HB2 1 1
12 30663 1 1 5 GLN HB3 H 14.334 -0.437 2.741 1.00 . A A . 5 GLN HB3 1 1
12 30664 1 1 5 GLN HE21 H 16.983 3.313 2.573 1.00 . A A . 5 GLN HE21 1 1
12 30665 1 1 5 GLN HE22 H 17.782 2.557 1.200 1.00 . A A . 5 GLN HE22 1 1
12 30666 1 1 5 GLN HG2 H 14.276 1.986 2.665 1.00 . A A . 5 GLN HG2 1 1
12 30667 1 1 5 GLN HG3 H 15.527 2.108 3.904 1.00 . A A . 5 GLN HG3 1 1
12 30668 1 1 5 GLN N N 12.971 1.085 4.856 1.00 . A A . 5 GLN N 1 1
12 30669 1 1 5 GLN NE2 N 17.068 2.548 1.916 1.00 . A A . 5 GLN NE2 1 1
12 30670 1 1 5 GLN O O 14.642 -1.120 6.833 1.00 . A A . 5 GLN O 1 1
12 30671 1 1 5 GLN OE1 O 16.372 0.615 1.156 1.00 . A A . 5 GLN OE1 1 1
12 30672 1 1 6 HIS C C 15.656 1.164 8.875 1.00 . A A . 6 HIS C 1 1
12 30673 1 1 6 HIS CA C 16.446 0.940 7.567 1.00 . A A . 6 HIS CA 1 1
12 30674 1 1 6 HIS CB C 17.502 2.043 7.376 1.00 . A A . 6 HIS CB 1 1
12 30675 1 1 6 HIS CD2 C 15.747 3.907 6.834 1.00 . A A . 6 HIS CD2 1 1
12 30676 1 1 6 HIS CE1 C 17.102 5.632 6.701 1.00 . A A . 6 HIS CE1 1 1
12 30677 1 1 6 HIS CG C 17.022 3.455 7.086 1.00 . A A . 6 HIS CG 1 1
12 30678 1 1 6 HIS H H 15.743 1.571 5.657 1.00 . A A . 6 HIS H 1 1
12 30679 1 1 6 HIS HA H 16.969 -0.013 7.658 1.00 . A A . 6 HIS HA 1 1
12 30680 1 1 6 HIS HB2 H 18.114 2.081 8.279 1.00 . A A . 6 HIS HB2 1 1
12 30681 1 1 6 HIS HB3 H 18.158 1.741 6.558 1.00 . A A . 6 HIS HB3 1 1
12 30682 1 1 6 HIS HD1 H 18.855 4.561 7.129 1.00 . A A . 6 HIS HD1 1 1
12 30683 1 1 6 HIS HD2 H 14.838 3.315 6.824 1.00 . A A . 6 HIS HD2 1 1
12 30684 1 1 6 HIS HE1 H 17.487 6.637 6.567 1.00 . A A . 6 HIS HE1 1 1
12 30685 1 1 6 HIS N N 15.614 0.854 6.356 1.00 . A A . 6 HIS N 1 1
12 30686 1 1 6 HIS ND1 N 17.848 4.555 6.996 1.00 . A A . 6 HIS ND1 1 1
12 30687 1 1 6 HIS NE2 N 15.809 5.283 6.584 1.00 . A A . 6 HIS NE2 1 1
12 30688 1 1 6 HIS O O 16.186 0.965 9.971 1.00 . A A . 6 HIS O 1 1
12 30689 1 1 7 ILE C C 12.034 1.399 9.399 1.00 . A A . 7 ILE C 1 1
12 30690 1 1 7 ILE CA C 13.432 1.894 9.816 1.00 . A A . 7 ILE CA 1 1
12 30691 1 1 7 ILE CB C 13.432 3.416 10.135 1.00 . A A . 7 ILE CB 1 1
12 30692 1 1 7 ILE CD1 C 12.970 5.765 9.129 1.00 . A A . 7 ILE CD1 1 1
12 30693 1 1 7 ILE CG1 C 12.807 4.253 8.990 1.00 . A A . 7 ILE CG1 1 1
12 30694 1 1 7 ILE CG2 C 14.829 3.902 10.552 1.00 . A A . 7 ILE CG2 1 1
12 30695 1 1 7 ILE H H 14.017 1.605 7.811 1.00 . A A . 7 ILE H 1 1
12 30696 1 1 7 ILE HA H 13.718 1.357 10.722 1.00 . A A . 7 ILE HA 1 1
12 30697 1 1 7 ILE HB H 12.801 3.565 11.012 1.00 . A A . 7 ILE HB 1 1
12 30698 1 1 7 ILE HD11 H 13.996 6.042 8.893 1.00 . A A . 7 ILE HD11 1 1
12 30699 1 1 7 ILE HD12 H 12.305 6.271 8.429 1.00 . A A . 7 ILE HD12 1 1
12 30700 1 1 7 ILE HD13 H 12.725 6.065 10.145 1.00 . A A . 7 ILE HD13 1 1
12 30701 1 1 7 ILE HG12 H 13.242 3.963 8.041 1.00 . A A . 7 ILE HG12 1 1
12 30702 1 1 7 ILE HG13 H 11.739 4.047 8.936 1.00 . A A . 7 ILE HG13 1 1
12 30703 1 1 7 ILE HG21 H 15.497 3.944 9.694 1.00 . A A . 7 ILE HG21 1 1
12 30704 1 1 7 ILE HG22 H 14.749 4.895 10.989 1.00 . A A . 7 ILE HG22 1 1
12 30705 1 1 7 ILE HG23 H 15.246 3.232 11.306 1.00 . A A . 7 ILE HG23 1 1
12 30706 1 1 7 ILE N N 14.389 1.572 8.749 1.00 . A A . 7 ILE N 1 1
12 30707 1 1 7 ILE O O 11.878 0.732 8.373 1.00 . A A . 7 ILE O 1 1
12 30708 1 1 8 GLY C C 8.879 0.740 11.003 1.00 . A A . 8 GLY C 1 1
12 30709 1 1 8 GLY CA C 9.601 1.475 9.867 1.00 . A A . 8 GLY CA 1 1
12 30710 1 1 8 GLY H H 11.199 2.315 10.994 1.00 . A A . 8 GLY H 1 1
12 30711 1 1 8 GLY HA2 H 9.109 2.429 9.676 1.00 . A A . 8 GLY HA2 1 1
12 30712 1 1 8 GLY HA3 H 9.534 0.874 8.959 1.00 . A A . 8 GLY HA3 1 1
12 30713 1 1 8 GLY N N 11.010 1.738 10.184 1.00 . A A . 8 GLY N 1 1
12 30714 1 1 8 GLY O O 7.656 0.822 11.130 1.00 . A A . 8 GLY O 1 1
12 30715 1 1 9 HIS C C 8.628 0.440 14.121 1.00 . A A . 9 HIS C 1 1
12 30716 1 1 9 HIS CA C 9.199 -0.568 13.105 1.00 . A A . 9 HIS CA 1 1
12 30717 1 1 9 HIS CB C 10.370 -1.359 13.714 1.00 . A A . 9 HIS CB 1 1
12 30718 1 1 9 HIS CD2 C 12.353 0.318 13.746 1.00 . A A . 9 HIS CD2 1 1
12 30719 1 1 9 HIS CE1 C 12.860 0.252 15.881 1.00 . A A . 9 HIS CE1 1 1
12 30720 1 1 9 HIS CG C 11.471 -0.538 14.356 1.00 . A A . 9 HIS CG 1 1
12 30721 1 1 9 HIS H H 10.625 -0.042 11.612 1.00 . A A . 9 HIS H 1 1
12 30722 1 1 9 HIS HA H 8.406 -1.276 12.858 1.00 . A A . 9 HIS HA 1 1
12 30723 1 1 9 HIS HB2 H 9.961 -2.026 14.474 1.00 . A A . 9 HIS HB2 1 1
12 30724 1 1 9 HIS HB3 H 10.813 -1.987 12.941 1.00 . A A . 9 HIS HB3 1 1
12 30725 1 1 9 HIS HD1 H 11.372 -1.149 16.401 1.00 . A A . 9 HIS HD1 1 1
12 30726 1 1 9 HIS HD2 H 12.373 0.570 12.697 1.00 . A A . 9 HIS HD2 1 1
12 30727 1 1 9 HIS HE1 H 13.364 0.397 16.830 1.00 . A A . 9 HIS HE1 1 1
12 30728 1 1 9 HIS N N 9.651 0.060 11.859 1.00 . A A . 9 HIS N 1 1
12 30729 1 1 9 HIS ND1 N 11.799 -0.550 15.690 1.00 . A A . 9 HIS ND1 1 1
12 30730 1 1 9 HIS NE2 N 13.235 0.811 14.716 1.00 . A A . 9 HIS NE2 1 1
12 30731 1 1 9 HIS O O 7.609 0.166 14.765 1.00 . A A . 9 HIS O 1 1
12 30732 1 1 10 VAL C C 7.493 3.284 14.717 1.00 . A A . 10 VAL C 1 1
12 30733 1 1 10 VAL CA C 8.841 2.687 15.154 1.00 . A A . 10 VAL CA 1 1
12 30734 1 1 10 VAL CB C 9.951 3.752 15.279 1.00 . A A . 10 VAL CB 1 1
12 30735 1 1 10 VAL CG1 C 9.887 4.851 14.230 1.00 . A A . 10 VAL CG1 1 1
12 30736 1 1 10 VAL CG2 C 9.944 4.400 16.663 1.00 . A A . 10 VAL CG2 1 1
12 30737 1 1 10 VAL H H 10.083 1.787 13.691 1.00 . A A . 10 VAL H 1 1
12 30738 1 1 10 VAL HA H 8.714 2.245 16.141 1.00 . A A . 10 VAL HA 1 1
12 30739 1 1 10 VAL HB H 10.928 3.283 15.158 1.00 . A A . 10 VAL HB 1 1
12 30740 1 1 10 VAL HG11 H 8.960 5.420 14.305 1.00 . A A . 10 VAL HG11 1 1
12 30741 1 1 10 VAL HG12 H 10.712 5.521 14.428 1.00 . A A . 10 VAL HG12 1 1
12 30742 1 1 10 VAL HG13 H 9.987 4.420 13.234 1.00 . A A . 10 VAL HG13 1 1
12 30743 1 1 10 VAL HG21 H 9.936 3.621 17.424 1.00 . A A . 10 VAL HG21 1 1
12 30744 1 1 10 VAL HG22 H 10.853 4.989 16.780 1.00 . A A . 10 VAL HG22 1 1
12 30745 1 1 10 VAL HG23 H 9.076 5.049 16.787 1.00 . A A . 10 VAL HG23 1 1
12 30746 1 1 10 VAL N N 9.264 1.615 14.251 1.00 . A A . 10 VAL N 1 1
12 30747 1 1 10 VAL O O 7.099 3.215 13.549 1.00 . A A . 10 VAL O 1 1
12 30748 1 1 11 GLY C C 5.433 5.972 16.005 1.00 . A A . 11 GLY C 1 1
12 30749 1 1 11 GLY CA C 5.488 4.539 15.476 1.00 . A A . 11 GLY CA 1 1
12 30750 1 1 11 GLY H H 7.205 3.924 16.592 1.00 . A A . 11 GLY H 1 1
12 30751 1 1 11 GLY HA2 H 5.226 4.568 14.418 1.00 . A A . 11 GLY HA2 1 1
12 30752 1 1 11 GLY HA3 H 4.737 3.944 15.995 1.00 . A A . 11 GLY HA3 1 1
12 30753 1 1 11 GLY N N 6.808 3.925 15.663 1.00 . A A . 11 GLY N 1 1
12 30754 1 1 11 GLY O O 4.640 6.263 16.891 1.00 . A A . 11 GLY O 1 1
12 30755 1 1 12 TRP C C 5.718 9.201 14.866 1.00 . A A . 12 TRP C 1 1
12 30756 1 1 12 TRP CA C 6.334 8.272 15.931 1.00 . A A . 12 TRP CA 1 1
12 30757 1 1 12 TRP CB C 7.780 8.663 16.250 1.00 . A A . 12 TRP CB 1 1
12 30758 1 1 12 TRP CD1 C 7.850 10.785 17.637 1.00 . A A . 12 TRP CD1 1 1
12 30759 1 1 12 TRP CD2 C 8.272 11.153 15.465 1.00 . A A . 12 TRP CD2 1 1
12 30760 1 1 12 TRP CE2 C 8.271 12.428 16.109 1.00 . A A . 12 TRP CE2 1 1
12 30761 1 1 12 TRP CE3 C 8.491 11.132 14.070 1.00 . A A . 12 TRP CE3 1 1
12 30762 1 1 12 TRP CG C 7.988 10.129 16.466 1.00 . A A . 12 TRP CG 1 1
12 30763 1 1 12 TRP CH2 C 8.758 13.554 14.022 1.00 . A A . 12 TRP CH2 1 1
12 30764 1 1 12 TRP CZ2 C 8.503 13.617 15.401 1.00 . A A . 12 TRP CZ2 1 1
12 30765 1 1 12 TRP CZ3 C 8.742 12.318 13.356 1.00 . A A . 12 TRP CZ3 1 1
12 30766 1 1 12 TRP H H 6.927 6.567 14.784 1.00 . A A . 12 TRP H 1 1
12 30767 1 1 12 TRP HA H 5.754 8.408 16.839 1.00 . A A . 12 TRP HA 1 1
12 30768 1 1 12 TRP HB2 H 8.098 8.126 17.140 1.00 . A A . 12 TRP HB2 1 1
12 30769 1 1 12 TRP HB3 H 8.417 8.338 15.432 1.00 . A A . 12 TRP HB3 1 1
12 30770 1 1 12 TRP HD1 H 7.620 10.318 18.585 1.00 . A A . 12 TRP HD1 1 1
12 30771 1 1 12 TRP HE1 H 7.868 12.828 18.181 1.00 . A A . 12 TRP HE1 1 1
12 30772 1 1 12 TRP HE3 H 8.485 10.184 13.552 1.00 . A A . 12 TRP HE3 1 1
12 30773 1 1 12 TRP HH2 H 8.960 14.459 13.466 1.00 . A A . 12 TRP HH2 1 1
12 30774 1 1 12 TRP HZ2 H 8.484 14.568 15.907 1.00 . A A . 12 TRP HZ2 1 1
12 30775 1 1 12 TRP HZ3 H 8.926 12.279 12.290 1.00 . A A . 12 TRP HZ3 1 1
12 30776 1 1 12 TRP N N 6.304 6.859 15.523 1.00 . A A . 12 TRP N 1 1
12 30777 1 1 12 TRP NE1 N 7.991 12.142 17.430 1.00 . A A . 12 TRP NE1 1 1
12 30778 1 1 12 TRP O O 5.798 8.919 13.665 1.00 . A A . 12 TRP O 1 1
12 30779 1 1 13 ASP C C 4.890 12.815 14.891 1.00 . A A . 13 ASP C 1 1
12 30780 1 1 13 ASP CA C 4.578 11.370 14.432 1.00 . A A . 13 ASP CA 1 1
12 30781 1 1 13 ASP CB C 3.057 11.187 14.318 1.00 . A A . 13 ASP CB 1 1
12 30782 1 1 13 ASP CG C 2.668 10.001 13.421 1.00 . A A . 13 ASP CG 1 1
12 30783 1 1 13 ASP H H 5.084 10.473 16.301 1.00 . A A . 13 ASP H 1 1
12 30784 1 1 13 ASP HA H 5.012 11.245 13.450 1.00 . A A . 13 ASP HA 1 1
12 30785 1 1 13 ASP HB2 H 2.632 11.063 15.316 1.00 . A A . 13 ASP HB2 1 1
12 30786 1 1 13 ASP HB3 H 2.623 12.093 13.889 1.00 . A A . 13 ASP HB3 1 1
12 30787 1 1 13 ASP N N 5.141 10.329 15.302 1.00 . A A . 13 ASP N 1 1
12 30788 1 1 13 ASP O O 4.788 13.111 16.085 1.00 . A A . 13 ASP O 1 1
12 30789 1 1 13 ASP OD1 O 2.754 10.138 12.176 1.00 . A A . 13 ASP OD1 1 1
12 30790 1 1 13 ASP OD2 O 2.226 8.949 13.944 1.00 . A A . 13 ASP OD2 1 1
12 30791 1 1 14 PRO C C 4.310 16.039 14.703 1.00 . A A . 14 PRO C 1 1
12 30792 1 1 14 PRO CA C 5.485 15.166 14.218 1.00 . A A . 14 PRO CA 1 1
12 30793 1 1 14 PRO CB C 6.060 15.704 12.900 1.00 . A A . 14 PRO CB 1 1
12 30794 1 1 14 PRO CD C 5.255 13.488 12.522 1.00 . A A . 14 PRO CD 1 1
12 30795 1 1 14 PRO CG C 5.402 14.837 11.835 1.00 . A A . 14 PRO CG 1 1
12 30796 1 1 14 PRO HA H 6.258 15.213 14.985 1.00 . A A . 14 PRO HA 1 1
12 30797 1 1 14 PRO HB2 H 5.851 16.761 12.734 1.00 . A A . 14 PRO HB2 1 1
12 30798 1 1 14 PRO HB3 H 7.134 15.542 12.878 1.00 . A A . 14 PRO HB3 1 1
12 30799 1 1 14 PRO HD2 H 4.366 12.977 12.147 1.00 . A A . 14 PRO HD2 1 1
12 30800 1 1 14 PRO HD3 H 6.141 12.885 12.333 1.00 . A A . 14 PRO HD3 1 1
12 30801 1 1 14 PRO HG2 H 4.411 15.222 11.598 1.00 . A A . 14 PRO HG2 1 1
12 30802 1 1 14 PRO HG3 H 6.024 14.765 10.943 1.00 . A A . 14 PRO HG3 1 1
12 30803 1 1 14 PRO N N 5.156 13.753 13.952 1.00 . A A . 14 PRO N 1 1
12 30804 1 1 14 PRO O O 4.454 17.257 14.823 1.00 . A A . 14 PRO O 1 1
12 30805 1 1 15 ASN C C 1.442 15.590 16.827 1.00 . A A . 15 ASN C 1 1
12 30806 1 1 15 ASN CA C 1.936 16.109 15.465 1.00 . A A . 15 ASN CA 1 1
12 30807 1 1 15 ASN CB C 0.839 15.931 14.403 1.00 . A A . 15 ASN CB 1 1
12 30808 1 1 15 ASN CG C 0.898 17.007 13.332 1.00 . A A . 15 ASN CG 1 1
12 30809 1 1 15 ASN H H 3.115 14.444 14.796 1.00 . A A . 15 ASN H 1 1
12 30810 1 1 15 ASN HA H 2.126 17.178 15.613 1.00 . A A . 15 ASN HA 1 1
12 30811 1 1 15 ASN HB2 H 0.903 14.941 13.947 1.00 . A A . 15 ASN HB2 1 1
12 30812 1 1 15 ASN HB3 H -0.132 15.986 14.895 1.00 . A A . 15 ASN HB3 1 1
12 30813 1 1 15 ASN HD21 H 1.794 15.778 11.995 1.00 . A A . 15 ASN HD21 1 1
12 30814 1 1 15 ASN HD22 H 1.476 17.420 11.457 1.00 . A A . 15 ASN HD22 1 1
12 30815 1 1 15 ASN N N 3.151 15.436 14.979 1.00 . A A . 15 ASN N 1 1
12 30816 1 1 15 ASN ND2 N 1.435 16.706 12.169 1.00 . A A . 15 ASN ND2 1 1
12 30817 1 1 15 ASN O O 0.794 16.334 17.566 1.00 . A A . 15 ASN O 1 1
12 30818 1 1 15 ASN OD1 O 0.461 18.135 13.528 1.00 . A A . 15 ASN OD1 1 1
12 30819 1 1 16 THR C C 2.308 12.953 19.194 1.00 . A A . 16 THR C 1 1
12 30820 1 1 16 THR CA C 1.231 13.658 18.377 1.00 . A A . 16 THR CA 1 1
12 30821 1 1 16 THR CB C 0.156 12.628 17.991 1.00 . A A . 16 THR CB 1 1
12 30822 1 1 16 THR CG2 C -0.994 13.259 17.216 1.00 . A A . 16 THR CG2 1 1
12 30823 1 1 16 THR H H 2.238 13.780 16.491 1.00 . A A . 16 THR H 1 1
12 30824 1 1 16 THR HA H 0.763 14.376 19.054 1.00 . A A . 16 THR HA 1 1
12 30825 1 1 16 THR HB H -0.240 12.173 18.899 1.00 . A A . 16 THR HB 1 1
12 30826 1 1 16 THR HG1 H 0.003 10.981 16.988 1.00 . A A . 16 THR HG1 1 1
12 30827 1 1 16 THR HG21 H -1.790 12.526 17.085 1.00 . A A . 16 THR HG21 1 1
12 30828 1 1 16 THR HG22 H -0.638 13.587 16.239 1.00 . A A . 16 THR HG22 1 1
12 30829 1 1 16 THR HG23 H -1.380 14.113 17.770 1.00 . A A . 16 THR HG23 1 1
12 30830 1 1 16 THR N N 1.758 14.342 17.177 1.00 . A A . 16 THR N 1 1
12 30831 1 1 16 THR O O 2.171 12.871 20.411 1.00 . A A . 16 THR O 1 1
12 30832 1 1 16 THR OG1 O 0.701 11.626 17.161 1.00 . A A . 16 THR OG1 1 1
12 30833 1 1 17 GLY C C 4.620 10.345 19.062 1.00 . A A . 17 GLY C 1 1
12 30834 1 1 17 GLY CA C 4.534 11.864 19.232 1.00 . A A . 17 GLY CA 1 1
12 30835 1 1 17 GLY H H 3.407 12.563 17.557 1.00 . A A . 17 GLY H 1 1
12 30836 1 1 17 GLY HA2 H 5.449 12.278 18.812 1.00 . A A . 17 GLY HA2 1 1
12 30837 1 1 17 GLY HA3 H 4.498 12.095 20.294 1.00 . A A . 17 GLY HA3 1 1
12 30838 1 1 17 GLY N N 3.385 12.483 18.565 1.00 . A A . 17 GLY N 1 1
12 30839 1 1 17 GLY O O 4.099 9.791 18.092 1.00 . A A . 17 GLY O 1 1
12 30840 1 1 18 PHE C C 4.185 7.481 20.278 1.00 . A A . 18 PHE C 1 1
12 30841 1 1 18 PHE CA C 5.498 8.214 19.960 1.00 . A A . 18 PHE CA 1 1
12 30842 1 1 18 PHE CB C 6.608 7.813 20.945 1.00 . A A . 18 PHE CB 1 1
12 30843 1 1 18 PHE CD1 C 8.620 7.114 19.576 1.00 . A A . 18 PHE CD1 1 1
12 30844 1 1 18 PHE CD2 C 8.700 9.227 20.770 1.00 . A A . 18 PHE CD2 1 1
12 30845 1 1 18 PHE CE1 C 9.922 7.333 19.108 1.00 . A A . 18 PHE CE1 1 1
12 30846 1 1 18 PHE CE2 C 10.007 9.446 20.307 1.00 . A A . 18 PHE CE2 1 1
12 30847 1 1 18 PHE CG C 8.007 8.055 20.422 1.00 . A A . 18 PHE CG 1 1
12 30848 1 1 18 PHE CZ C 10.625 8.487 19.488 1.00 . A A . 18 PHE CZ 1 1
12 30849 1 1 18 PHE H H 5.649 10.170 20.800 1.00 . A A . 18 PHE H 1 1
12 30850 1 1 18 PHE HA H 5.809 7.915 18.959 1.00 . A A . 18 PHE HA 1 1
12 30851 1 1 18 PHE HB2 H 6.492 8.348 21.889 1.00 . A A . 18 PHE HB2 1 1
12 30852 1 1 18 PHE HB3 H 6.519 6.750 21.168 1.00 . A A . 18 PHE HB3 1 1
12 30853 1 1 18 PHE HD1 H 8.095 6.226 19.266 1.00 . A A . 18 PHE HD1 1 1
12 30854 1 1 18 PHE HD2 H 8.223 9.961 21.394 1.00 . A A . 18 PHE HD2 1 1
12 30855 1 1 18 PHE HE1 H 10.367 6.604 18.452 1.00 . A A . 18 PHE HE1 1 1
12 30856 1 1 18 PHE HE2 H 10.528 10.354 20.572 1.00 . A A . 18 PHE HE2 1 1
12 30857 1 1 18 PHE HZ H 11.635 8.642 19.150 1.00 . A A . 18 PHE HZ 1 1
12 30858 1 1 18 PHE N N 5.322 9.669 19.979 1.00 . A A . 18 PHE N 1 1
12 30859 1 1 18 PHE O O 3.406 7.905 21.135 1.00 . A A . 18 PHE O 1 1
12 30860 1 1 19 ASP C C 2.816 4.581 20.950 1.00 . A A . 19 ASP C 1 1
12 30861 1 1 19 ASP CA C 2.728 5.539 19.760 1.00 . A A . 19 ASP CA 1 1
12 30862 1 1 19 ASP CB C 2.366 4.788 18.467 1.00 . A A . 19 ASP CB 1 1
12 30863 1 1 19 ASP CG C 1.013 4.057 18.546 1.00 . A A . 19 ASP CG 1 1
12 30864 1 1 19 ASP H H 4.596 6.123 18.850 1.00 . A A . 19 ASP H 1 1
12 30865 1 1 19 ASP HA H 1.911 6.225 19.999 1.00 . A A . 19 ASP HA 1 1
12 30866 1 1 19 ASP HB2 H 2.285 5.504 17.661 1.00 . A A . 19 ASP HB2 1 1
12 30867 1 1 19 ASP HB3 H 3.161 4.079 18.222 1.00 . A A . 19 ASP HB3 1 1
12 30868 1 1 19 ASP N N 3.949 6.353 19.604 1.00 . A A . 19 ASP N 1 1
12 30869 1 1 19 ASP O O 2.905 3.365 20.803 1.00 . A A . 19 ASP O 1 1
12 30870 1 1 19 ASP OD1 O 0.098 4.532 19.262 1.00 . A A . 19 ASP OD1 1 1
12 30871 1 1 19 ASP OD2 O 0.835 3.035 17.842 1.00 . A A . 19 ASP OD2 1 1
12 30872 1 1 20 LEU C C 1.918 3.289 23.572 1.00 . A A . 20 LEU C 1 1
12 30873 1 1 20 LEU CA C 2.850 4.507 23.458 1.00 . A A . 20 LEU CA 1 1
12 30874 1 1 20 LEU CB C 2.439 5.565 24.491 1.00 . A A . 20 LEU CB 1 1
12 30875 1 1 20 LEU CD1 C 2.554 8.008 25.009 1.00 . A A . 20 LEU CD1 1 1
12 30876 1 1 20 LEU CD2 C 4.644 6.538 25.245 1.00 . A A . 20 LEU CD2 1 1
12 30877 1 1 20 LEU CG C 3.345 6.810 24.513 1.00 . A A . 20 LEU CG 1 1
12 30878 1 1 20 LEU H H 2.764 6.174 22.135 1.00 . A A . 20 LEU H 1 1
12 30879 1 1 20 LEU HA H 3.868 4.172 23.658 1.00 . A A . 20 LEU HA 1 1
12 30880 1 1 20 LEU HB2 H 1.416 5.873 24.261 1.00 . A A . 20 LEU HB2 1 1
12 30881 1 1 20 LEU HB3 H 2.423 5.115 25.485 1.00 . A A . 20 LEU HB3 1 1
12 30882 1 1 20 LEU HD11 H 2.137 7.809 25.993 1.00 . A A . 20 LEU HD11 1 1
12 30883 1 1 20 LEU HD12 H 1.744 8.183 24.297 1.00 . A A . 20 LEU HD12 1 1
12 30884 1 1 20 LEU HD13 H 3.197 8.887 25.027 1.00 . A A . 20 LEU HD13 1 1
12 30885 1 1 20 LEU HD21 H 4.452 6.141 26.239 1.00 . A A . 20 LEU HD21 1 1
12 30886 1 1 20 LEU HD22 H 5.199 7.473 25.301 1.00 . A A . 20 LEU HD22 1 1
12 30887 1 1 20 LEU HD23 H 5.227 5.816 24.672 1.00 . A A . 20 LEU HD23 1 1
12 30888 1 1 20 LEU HG H 3.657 7.102 23.530 1.00 . A A . 20 LEU HG 1 1
12 30889 1 1 20 LEU N N 2.799 5.162 22.145 1.00 . A A . 20 LEU N 1 1
12 30890 1 1 20 LEU O O 2.266 2.288 24.203 1.00 . A A . 20 LEU O 1 1
12 30891 1 1 21 ASN C C 0.258 1.011 22.210 1.00 . A A . 21 ASN C 1 1
12 30892 1 1 21 ASN CA C -0.258 2.312 22.865 1.00 . A A . 21 ASN CA 1 1
12 30893 1 1 21 ASN CB C -1.495 2.843 22.115 1.00 . A A . 21 ASN CB 1 1
12 30894 1 1 21 ASN CG C -2.108 4.073 22.768 1.00 . A A . 21 ASN CG 1 1
12 30895 1 1 21 ASN H H 0.544 4.248 22.469 1.00 . A A . 21 ASN H 1 1
12 30896 1 1 21 ASN HA H -0.559 2.058 23.884 1.00 . A A . 21 ASN HA 1 1
12 30897 1 1 21 ASN HB2 H -1.220 3.095 21.092 1.00 . A A . 21 ASN HB2 1 1
12 30898 1 1 21 ASN HB3 H -2.247 2.056 22.066 1.00 . A A . 21 ASN HB3 1 1
12 30899 1 1 21 ASN HD21 H -3.459 2.974 23.801 1.00 . A A . 21 ASN HD21 1 1
12 30900 1 1 21 ASN HD22 H -3.517 4.716 24.040 1.00 . A A . 21 ASN HD22 1 1
12 30901 1 1 21 ASN N N 0.746 3.372 22.934 1.00 . A A . 21 ASN N 1 1
12 30902 1 1 21 ASN ND2 N -3.108 3.901 23.605 1.00 . A A . 21 ASN ND2 1 1
12 30903 1 1 21 ASN O O -0.204 -0.070 22.587 1.00 . A A . 21 ASN O 1 1
12 30904 1 1 21 ASN OD1 O -1.693 5.204 22.544 1.00 . A A . 21 ASN OD1 1 1
12 30905 1 1 22 ASN C C 3.310 0.023 20.348 1.00 . A A . 22 ASN C 1 1
12 30906 1 1 22 ASN CA C 1.779 -0.080 20.567 1.00 . A A . 22 ASN CA 1 1
12 30907 1 1 22 ASN CB C 1.020 -0.306 19.241 1.00 . A A . 22 ASN CB 1 1
12 30908 1 1 22 ASN CG C -0.451 -0.637 19.423 1.00 . A A . 22 ASN CG 1 1
12 30909 1 1 22 ASN H H 1.547 2.014 20.985 1.00 . A A . 22 ASN H 1 1
12 30910 1 1 22 ASN HA H 1.638 -0.966 21.189 1.00 . A A . 22 ASN HA 1 1
12 30911 1 1 22 ASN HB2 H 1.127 0.570 18.606 1.00 . A A . 22 ASN HB2 1 1
12 30912 1 1 22 ASN HB3 H 1.468 -1.147 18.715 1.00 . A A . 22 ASN HB3 1 1
12 30913 1 1 22 ASN HD21 H -1.024 1.188 18.787 1.00 . A A . 22 ASN HD21 1 1
12 30914 1 1 22 ASN HD22 H -2.318 0.074 19.228 1.00 . A A . 22 ASN HD22 1 1
12 30915 1 1 22 ASN N N 1.213 1.089 21.268 1.00 . A A . 22 ASN N 1 1
12 30916 1 1 22 ASN ND2 N -1.336 0.289 19.129 1.00 . A A . 22 ASN ND2 1 1
12 30917 1 1 22 ASN O O 3.840 -0.535 19.379 1.00 . A A . 22 ASN O 1 1
12 30918 1 1 22 ASN OD1 O -0.823 -1.740 19.808 1.00 . A A . 22 ASN OD1 1 1
12 30919 1 1 23 LEU C C 6.254 -0.403 21.099 1.00 . A A . 23 LEU C 1 1
12 30920 1 1 23 LEU CA C 5.482 0.934 21.123 1.00 . A A . 23 LEU CA 1 1
12 30921 1 1 23 LEU CB C 5.999 1.853 22.260 1.00 . A A . 23 LEU CB 1 1
12 30922 1 1 23 LEU CD1 C 6.986 4.011 23.043 1.00 . A A . 23 LEU CD1 1 1
12 30923 1 1 23 LEU CD2 C 7.191 3.455 20.643 1.00 . A A . 23 LEU CD2 1 1
12 30924 1 1 23 LEU CG C 6.289 3.316 21.872 1.00 . A A . 23 LEU CG 1 1
12 30925 1 1 23 LEU H H 3.530 1.220 21.956 1.00 . A A . 23 LEU H 1 1
12 30926 1 1 23 LEU HA H 5.669 1.412 20.163 1.00 . A A . 23 LEU HA 1 1
12 30927 1 1 23 LEU HB2 H 5.290 1.855 23.092 1.00 . A A . 23 LEU HB2 1 1
12 30928 1 1 23 LEU HB3 H 6.926 1.429 22.644 1.00 . A A . 23 LEU HB3 1 1
12 30929 1 1 23 LEU HD11 H 7.079 5.078 22.840 1.00 . A A . 23 LEU HD11 1 1
12 30930 1 1 23 LEU HD12 H 7.979 3.587 23.193 1.00 . A A . 23 LEU HD12 1 1
12 30931 1 1 23 LEU HD13 H 6.400 3.879 23.953 1.00 . A A . 23 LEU HD13 1 1
12 30932 1 1 23 LEU HD21 H 7.638 4.448 20.619 1.00 . A A . 23 LEU HD21 1 1
12 30933 1 1 23 LEU HD22 H 6.605 3.323 19.734 1.00 . A A . 23 LEU HD22 1 1
12 30934 1 1 23 LEU HD23 H 7.981 2.709 20.675 1.00 . A A . 23 LEU HD23 1 1
12 30935 1 1 23 LEU HG H 5.357 3.837 21.677 1.00 . A A . 23 LEU HG 1 1
12 30936 1 1 23 LEU N N 4.029 0.745 21.219 1.00 . A A . 23 LEU N 1 1
12 30937 1 1 23 LEU O O 5.833 -1.404 21.686 1.00 . A A . 23 LEU O 1 1
12 30938 1 1 24 ASP C C 8.812 -2.116 21.588 1.00 . A A . 24 ASP C 1 1
12 30939 1 1 24 ASP CA C 8.288 -1.557 20.253 1.00 . A A . 24 ASP CA 1 1
12 30940 1 1 24 ASP CB C 9.475 -1.155 19.364 1.00 . A A . 24 ASP CB 1 1
12 30941 1 1 24 ASP CG C 9.445 -1.820 17.979 1.00 . A A . 24 ASP CG 1 1
12 30942 1 1 24 ASP H H 7.696 0.475 19.996 1.00 . A A . 24 ASP H 1 1
12 30943 1 1 24 ASP HA H 7.716 -2.351 19.770 1.00 . A A . 24 ASP HA 1 1
12 30944 1 1 24 ASP HB2 H 9.488 -0.075 19.248 1.00 . A A . 24 ASP HB2 1 1
12 30945 1 1 24 ASP HB3 H 10.406 -1.419 19.873 1.00 . A A . 24 ASP HB3 1 1
12 30946 1 1 24 ASP N N 7.407 -0.394 20.423 1.00 . A A . 24 ASP N 1 1
12 30947 1 1 24 ASP O O 8.950 -1.359 22.552 1.00 . A A . 24 ASP O 1 1
12 30948 1 1 24 ASP OD1 O 8.365 -1.932 17.350 1.00 . A A . 24 ASP OD1 1 1
12 30949 1 1 24 ASP OD2 O 10.532 -2.241 17.523 1.00 . A A . 24 ASP OD2 1 1
12 30950 1 1 25 PRO C C 10.971 -3.495 23.445 1.00 . A A . 25 PRO C 1 1
12 30951 1 1 25 PRO CA C 9.671 -4.073 22.863 1.00 . A A . 25 PRO CA 1 1
12 30952 1 1 25 PRO CB C 9.819 -5.551 22.482 1.00 . A A . 25 PRO CB 1 1
12 30953 1 1 25 PRO CD C 9.283 -4.313 20.512 1.00 . A A . 25 PRO CD 1 1
12 30954 1 1 25 PRO CG C 10.086 -5.519 20.979 1.00 . A A . 25 PRO CG 1 1
12 30955 1 1 25 PRO HA H 8.898 -3.984 23.624 1.00 . A A . 25 PRO HA 1 1
12 30956 1 1 25 PRO HB2 H 10.629 -6.044 23.023 1.00 . A A . 25 PRO HB2 1 1
12 30957 1 1 25 PRO HB3 H 8.874 -6.066 22.668 1.00 . A A . 25 PRO HB3 1 1
12 30958 1 1 25 PRO HD2 H 9.787 -3.855 19.666 1.00 . A A . 25 PRO HD2 1 1
12 30959 1 1 25 PRO HD3 H 8.278 -4.618 20.236 1.00 . A A . 25 PRO HD3 1 1
12 30960 1 1 25 PRO HG2 H 11.147 -5.346 20.788 1.00 . A A . 25 PRO HG2 1 1
12 30961 1 1 25 PRO HG3 H 9.746 -6.427 20.484 1.00 . A A . 25 PRO HG3 1 1
12 30962 1 1 25 PRO N N 9.212 -3.403 21.642 1.00 . A A . 25 PRO N 1 1
12 30963 1 1 25 PRO O O 11.311 -3.773 24.595 1.00 . A A . 25 PRO O 1 1
12 30964 1 1 26 GLU C C 12.909 -0.493 23.029 1.00 . A A . 26 GLU C 1 1
12 30965 1 1 26 GLU CA C 12.949 -2.035 23.061 1.00 . A A . 26 GLU CA 1 1
12 30966 1 1 26 GLU CB C 14.015 -2.645 22.137 1.00 . A A . 26 GLU CB 1 1
12 30967 1 1 26 GLU CD C 16.454 -3.285 21.913 1.00 . A A . 26 GLU CD 1 1
12 30968 1 1 26 GLU CG C 15.459 -2.241 22.451 1.00 . A A . 26 GLU CG 1 1
12 30969 1 1 26 GLU H H 11.349 -2.511 21.733 1.00 . A A . 26 GLU H 1 1
12 30970 1 1 26 GLU HA H 13.201 -2.317 24.084 1.00 . A A . 26 GLU HA 1 1
12 30971 1 1 26 GLU HB2 H 13.945 -3.729 22.238 1.00 . A A . 26 GLU HB2 1 1
12 30972 1 1 26 GLU HB3 H 13.788 -2.383 21.102 1.00 . A A . 26 GLU HB3 1 1
12 30973 1 1 26 GLU HG2 H 15.670 -1.265 22.007 1.00 . A A . 26 GLU HG2 1 1
12 30974 1 1 26 GLU HG3 H 15.574 -2.155 23.533 1.00 . A A . 26 GLU HG3 1 1
12 30975 1 1 26 GLU N N 11.672 -2.650 22.684 1.00 . A A . 26 GLU N 1 1
12 30976 1 1 26 GLU O O 13.823 0.154 23.536 1.00 . A A . 26 GLU O 1 1
12 30977 1 1 26 GLU OE1 O 16.362 -3.680 20.726 1.00 . A A . 26 GLU OE1 1 1
12 30978 1 1 26 GLU OE2 O 17.340 -3.711 22.694 1.00 . A A . 26 GLU OE2 1 1
12 30979 1 1 27 LEU C C 11.332 2.193 23.764 1.00 . A A . 27 LEU C 1 1
12 30980 1 1 27 LEU CA C 11.655 1.566 22.405 1.00 . A A . 27 LEU CA 1 1
12 30981 1 1 27 LEU CB C 10.526 1.873 21.400 1.00 . A A . 27 LEU CB 1 1
12 30982 1 1 27 LEU CD1 C 11.397 3.731 19.967 1.00 . A A . 27 LEU CD1 1 1
12 30983 1 1 27 LEU CD2 C 12.085 1.432 19.381 1.00 . A A . 27 LEU CD2 1 1
12 30984 1 1 27 LEU CG C 10.964 2.275 19.984 1.00 . A A . 27 LEU CG 1 1
12 30985 1 1 27 LEU H H 11.054 -0.481 22.224 1.00 . A A . 27 LEU H 1 1
12 30986 1 1 27 LEU HA H 12.586 2.009 22.056 1.00 . A A . 27 LEU HA 1 1
12 30987 1 1 27 LEU HB2 H 9.859 1.015 21.330 1.00 . A A . 27 LEU HB2 1 1
12 30988 1 1 27 LEU HB3 H 9.927 2.693 21.801 1.00 . A A . 27 LEU HB3 1 1
12 30989 1 1 27 LEU HD11 H 10.547 4.358 20.236 1.00 . A A . 27 LEU HD11 1 1
12 30990 1 1 27 LEU HD12 H 11.718 3.993 18.964 1.00 . A A . 27 LEU HD12 1 1
12 30991 1 1 27 LEU HD13 H 12.210 3.895 20.673 1.00 . A A . 27 LEU HD13 1 1
12 30992 1 1 27 LEU HD21 H 12.190 1.694 18.329 1.00 . A A . 27 LEU HD21 1 1
12 30993 1 1 27 LEU HD22 H 11.842 0.375 19.461 1.00 . A A . 27 LEU HD22 1 1
12 30994 1 1 27 LEU HD23 H 13.029 1.623 19.892 1.00 . A A . 27 LEU HD23 1 1
12 30995 1 1 27 LEU HG H 10.094 2.187 19.335 1.00 . A A . 27 LEU HG 1 1
12 30996 1 1 27 LEU N N 11.826 0.108 22.511 1.00 . A A . 27 LEU N 1 1
12 30997 1 1 27 LEU O O 12.164 2.870 24.366 1.00 . A A . 27 LEU O 1 1
12 30998 1 1 28 LYS C C 10.675 1.870 26.737 1.00 . A A . 28 LYS C 1 1
12 30999 1 1 28 LYS CA C 9.713 2.324 25.637 1.00 . A A . 28 LYS CA 1 1
12 31000 1 1 28 LYS CB C 8.258 1.892 25.932 1.00 . A A . 28 LYS CB 1 1
12 31001 1 1 28 LYS CD C 8.354 -0.624 25.412 1.00 . A A . 28 LYS CD 1 1
12 31002 1 1 28 LYS CE C 8.547 -2.028 26.002 1.00 . A A . 28 LYS CE 1 1
12 31003 1 1 28 LYS CG C 8.063 0.457 26.464 1.00 . A A . 28 LYS CG 1 1
12 31004 1 1 28 LYS H H 9.490 1.351 23.730 1.00 . A A . 28 LYS H 1 1
12 31005 1 1 28 LYS HA H 9.744 3.409 25.627 1.00 . A A . 28 LYS HA 1 1
12 31006 1 1 28 LYS HB2 H 7.868 2.572 26.687 1.00 . A A . 28 LYS HB2 1 1
12 31007 1 1 28 LYS HB3 H 7.646 2.024 25.039 1.00 . A A . 28 LYS HB3 1 1
12 31008 1 1 28 LYS HD2 H 7.535 -0.642 24.699 1.00 . A A . 28 LYS HD2 1 1
12 31009 1 1 28 LYS HD3 H 9.251 -0.371 24.850 1.00 . A A . 28 LYS HD3 1 1
12 31010 1 1 28 LYS HE2 H 8.894 -2.685 25.198 1.00 . A A . 28 LYS HE2 1 1
12 31011 1 1 28 LYS HE3 H 9.336 -1.993 26.762 1.00 . A A . 28 LYS HE3 1 1
12 31012 1 1 28 LYS HG2 H 8.689 0.302 27.342 1.00 . A A . 28 LYS HG2 1 1
12 31013 1 1 28 LYS HG3 H 7.025 0.352 26.784 1.00 . A A . 28 LYS HG3 1 1
12 31014 1 1 28 LYS HZ1 H 6.959 -2.012 27.360 1.00 . A A . 28 LYS HZ1 1 1
12 31015 1 1 28 LYS HZ2 H 7.437 -3.515 26.945 1.00 . A A . 28 LYS HZ2 1 1
12 31016 1 1 28 LYS HZ3 H 6.552 -2.629 25.898 1.00 . A A . 28 LYS HZ3 1 1
12 31017 1 1 28 LYS N N 10.136 1.894 24.294 1.00 . A A . 28 LYS N 1 1
12 31018 1 1 28 LYS NZ N 7.293 -2.577 26.588 1.00 . A A . 28 LYS NZ 1 1
12 31019 1 1 28 LYS O O 10.858 2.556 27.741 1.00 . A A . 28 LYS O 1 1
12 31020 1 1 29 ASN C C 13.480 0.946 27.607 1.00 . A A . 29 ASN C 1 1
12 31021 1 1 29 ASN CA C 12.224 0.071 27.434 1.00 . A A . 29 ASN CA 1 1
12 31022 1 1 29 ASN CB C 12.535 -1.342 26.897 1.00 . A A . 29 ASN CB 1 1
12 31023 1 1 29 ASN CG C 12.272 -2.444 27.915 1.00 . A A . 29 ASN CG 1 1
12 31024 1 1 29 ASN H H 11.126 0.250 25.630 1.00 . A A . 29 ASN H 1 1
12 31025 1 1 29 ASN HA H 11.718 -0.016 28.392 1.00 . A A . 29 ASN HA 1 1
12 31026 1 1 29 ASN HB2 H 11.937 -1.547 26.007 1.00 . A A . 29 ASN HB2 1 1
12 31027 1 1 29 ASN HB3 H 13.575 -1.407 26.581 1.00 . A A . 29 ASN HB3 1 1
12 31028 1 1 29 ASN HD21 H 11.679 -3.744 26.444 1.00 . A A . 29 ASN HD21 1 1
12 31029 1 1 29 ASN HD22 H 11.678 -4.339 28.094 1.00 . A A . 29 ASN HD22 1 1
12 31030 1 1 29 ASN N N 11.296 0.706 26.513 1.00 . A A . 29 ASN N 1 1
12 31031 1 1 29 ASN ND2 N 11.830 -3.590 27.443 1.00 . A A . 29 ASN ND2 1 1
12 31032 1 1 29 ASN O O 13.905 1.230 28.727 1.00 . A A . 29 ASN O 1 1
12 31033 1 1 29 ASN OD1 O 12.448 -2.294 29.120 1.00 . A A . 29 ASN OD1 1 1
12 31034 1 1 30 LEU C C 14.707 3.761 26.987 1.00 . A A . 30 LEU C 1 1
12 31035 1 1 30 LEU CA C 15.121 2.402 26.421 1.00 . A A . 30 LEU CA 1 1
12 31036 1 1 30 LEU CB C 15.553 2.508 24.944 1.00 . A A . 30 LEU CB 1 1
12 31037 1 1 30 LEU CD1 C 15.790 5.028 24.456 1.00 . A A . 30 LEU CD1 1 1
12 31038 1 1 30 LEU CD2 C 17.768 3.719 25.324 1.00 . A A . 30 LEU CD2 1 1
12 31039 1 1 30 LEU CG C 16.469 3.667 24.522 1.00 . A A . 30 LEU CG 1 1
12 31040 1 1 30 LEU H H 13.613 1.155 25.603 1.00 . A A . 30 LEU H 1 1
12 31041 1 1 30 LEU HA H 15.959 2.031 27.017 1.00 . A A . 30 LEU HA 1 1
12 31042 1 1 30 LEU HB2 H 16.054 1.580 24.672 1.00 . A A . 30 LEU HB2 1 1
12 31043 1 1 30 LEU HB3 H 14.666 2.571 24.317 1.00 . A A . 30 LEU HB3 1 1
12 31044 1 1 30 LEU HD11 H 15.903 5.568 25.394 1.00 . A A . 30 LEU HD11 1 1
12 31045 1 1 30 LEU HD12 H 14.740 4.893 24.209 1.00 . A A . 30 LEU HD12 1 1
12 31046 1 1 30 LEU HD13 H 16.238 5.603 23.649 1.00 . A A . 30 LEU HD13 1 1
12 31047 1 1 30 LEU HD21 H 17.576 3.994 26.360 1.00 . A A . 30 LEU HD21 1 1
12 31048 1 1 30 LEU HD22 H 18.434 4.457 24.881 1.00 . A A . 30 LEU HD22 1 1
12 31049 1 1 30 LEU HD23 H 18.251 2.740 25.305 1.00 . A A . 30 LEU HD23 1 1
12 31050 1 1 30 LEU HG H 16.718 3.474 23.493 1.00 . A A . 30 LEU HG 1 1
12 31051 1 1 30 LEU N N 14.022 1.434 26.485 1.00 . A A . 30 LEU N 1 1
12 31052 1 1 30 LEU O O 15.469 4.365 27.741 1.00 . A A . 30 LEU O 1 1
12 31053 1 1 31 PHE C C 13.084 5.645 28.644 1.00 . A A . 31 PHE C 1 1
12 31054 1 1 31 PHE CA C 13.106 5.583 27.101 1.00 . A A . 31 PHE CA 1 1
12 31055 1 1 31 PHE CB C 11.730 5.963 26.517 1.00 . A A . 31 PHE CB 1 1
12 31056 1 1 31 PHE CD1 C 12.720 6.611 24.275 1.00 . A A . 31 PHE CD1 1 1
12 31057 1 1 31 PHE CD2 C 10.491 5.647 24.321 1.00 . A A . 31 PHE CD2 1 1
12 31058 1 1 31 PHE CE1 C 12.668 6.657 22.879 1.00 . A A . 31 PHE CE1 1 1
12 31059 1 1 31 PHE CE2 C 10.414 5.748 22.925 1.00 . A A . 31 PHE CE2 1 1
12 31060 1 1 31 PHE CG C 11.648 6.072 25.007 1.00 . A A . 31 PHE CG 1 1
12 31061 1 1 31 PHE CZ C 11.511 6.241 22.204 1.00 . A A . 31 PHE CZ 1 1
12 31062 1 1 31 PHE H H 12.951 3.767 25.956 1.00 . A A . 31 PHE H 1 1
12 31063 1 1 31 PHE HA H 13.874 6.266 26.722 1.00 . A A . 31 PHE HA 1 1
12 31064 1 1 31 PHE HB2 H 11.003 5.220 26.838 1.00 . A A . 31 PHE HB2 1 1
12 31065 1 1 31 PHE HB3 H 11.417 6.921 26.935 1.00 . A A . 31 PHE HB3 1 1
12 31066 1 1 31 PHE HD1 H 13.606 6.964 24.774 1.00 . A A . 31 PHE HD1 1 1
12 31067 1 1 31 PHE HD2 H 9.645 5.253 24.860 1.00 . A A . 31 PHE HD2 1 1
12 31068 1 1 31 PHE HE1 H 13.526 7.017 22.336 1.00 . A A . 31 PHE HE1 1 1
12 31069 1 1 31 PHE HE2 H 9.521 5.439 22.403 1.00 . A A . 31 PHE HE2 1 1
12 31070 1 1 31 PHE HZ H 11.460 6.289 21.133 1.00 . A A . 31 PHE HZ 1 1
12 31071 1 1 31 PHE N N 13.512 4.255 26.647 1.00 . A A . 31 PHE N 1 1
12 31072 1 1 31 PHE O O 13.648 6.557 29.250 1.00 . A A . 31 PHE O 1 1
12 31073 1 1 32 ASP C C 13.869 4.177 31.370 1.00 . A A . 32 ASP C 1 1
12 31074 1 1 32 ASP CA C 12.484 4.445 30.741 1.00 . A A . 32 ASP CA 1 1
12 31075 1 1 32 ASP CB C 11.518 3.292 31.052 1.00 . A A . 32 ASP CB 1 1
12 31076 1 1 32 ASP CG C 11.303 3.090 32.560 1.00 . A A . 32 ASP CG 1 1
12 31077 1 1 32 ASP H H 12.154 3.852 28.719 1.00 . A A . 32 ASP H 1 1
12 31078 1 1 32 ASP HA H 12.086 5.359 31.183 1.00 . A A . 32 ASP HA 1 1
12 31079 1 1 32 ASP HB2 H 10.553 3.505 30.587 1.00 . A A . 32 ASP HB2 1 1
12 31080 1 1 32 ASP HB3 H 11.905 2.373 30.610 1.00 . A A . 32 ASP HB3 1 1
12 31081 1 1 32 ASP N N 12.531 4.607 29.282 1.00 . A A . 32 ASP N 1 1
12 31082 1 1 32 ASP O O 14.096 4.508 32.536 1.00 . A A . 32 ASP O 1 1
12 31083 1 1 32 ASP OD1 O 10.616 3.930 33.189 1.00 . A A . 32 ASP OD1 1 1
12 31084 1 1 32 ASP OD2 O 11.788 2.073 33.114 1.00 . A A . 32 ASP OD2 1 1
12 31085 1 1 33 MET C C 16.985 4.629 31.179 1.00 . A A . 33 MET C 1 1
12 31086 1 1 33 MET CA C 16.183 3.332 31.026 1.00 . A A . 33 MET CA 1 1
12 31087 1 1 33 MET CB C 16.865 2.404 30.001 1.00 . A A . 33 MET CB 1 1
12 31088 1 1 33 MET CE C 18.397 -0.565 29.877 1.00 . A A . 33 MET CE 1 1
12 31089 1 1 33 MET CG C 18.362 2.146 30.229 1.00 . A A . 33 MET CG 1 1
12 31090 1 1 33 MET H H 14.571 3.459 29.626 1.00 . A A . 33 MET H 1 1
12 31091 1 1 33 MET HA H 16.144 2.824 31.988 1.00 . A A . 33 MET HA 1 1
12 31092 1 1 33 MET HB2 H 16.331 1.456 29.967 1.00 . A A . 33 MET HB2 1 1
12 31093 1 1 33 MET HB3 H 16.793 2.850 29.017 1.00 . A A . 33 MET HB3 1 1
12 31094 1 1 33 MET HE1 H 18.675 -1.565 30.208 1.00 . A A . 33 MET HE1 1 1
12 31095 1 1 33 MET HE2 H 17.330 -0.541 29.650 1.00 . A A . 33 MET HE2 1 1
12 31096 1 1 33 MET HE3 H 18.955 -0.306 28.976 1.00 . A A . 33 MET HE3 1 1
12 31097 1 1 33 MET HG2 H 18.826 2.069 29.243 1.00 . A A . 33 MET HG2 1 1
12 31098 1 1 33 MET HG3 H 18.828 2.999 30.720 1.00 . A A . 33 MET HG3 1 1
12 31099 1 1 33 MET N N 14.809 3.618 30.596 1.00 . A A . 33 MET N 1 1
12 31100 1 1 33 MET O O 17.578 4.883 32.230 1.00 . A A . 33 MET O 1 1
12 31101 1 1 33 MET SD S 18.769 0.651 31.167 1.00 . A A . 33 MET SD 1 1
12 31102 1 1 34 CYS C C 17.131 7.781 31.008 1.00 . A A . 34 CYS C 1 1
12 31103 1 1 34 CYS CA C 17.757 6.704 30.100 1.00 . A A . 34 CYS CA 1 1
12 31104 1 1 34 CYS CB C 17.854 7.206 28.650 1.00 . A A . 34 CYS CB 1 1
12 31105 1 1 34 CYS H H 16.495 5.165 29.293 1.00 . A A . 34 CYS H 1 1
12 31106 1 1 34 CYS HA H 18.761 6.500 30.478 1.00 . A A . 34 CYS HA 1 1
12 31107 1 1 34 CYS HB2 H 17.451 6.465 27.954 1.00 . A A . 34 CYS HB2 1 1
12 31108 1 1 34 CYS HB3 H 17.289 8.133 28.545 1.00 . A A . 34 CYS HB3 1 1
12 31109 1 1 34 CYS HG H 19.822 8.444 29.183 1.00 . A A . 34 CYS HG 1 1
12 31110 1 1 34 CYS N N 17.003 5.451 30.124 1.00 . A A . 34 CYS N 1 1
12 31111 1 1 34 CYS O O 17.848 8.631 31.539 1.00 . A A . 34 CYS O 1 1
12 31112 1 1 34 CYS SG S 19.585 7.534 28.228 1.00 . A A . 34 CYS SG 1 1
12 31113 1 1 35 GLY C C 14.011 9.522 31.399 1.00 . A A . 35 GLY C 1 1
12 31114 1 1 35 GLY CA C 15.049 8.627 32.081 1.00 . A A . 35 GLY CA 1 1
12 31115 1 1 35 GLY H H 15.288 7.009 30.711 1.00 . A A . 35 GLY H 1 1
12 31116 1 1 35 GLY HA2 H 14.532 8.006 32.811 1.00 . A A . 35 GLY HA2 1 1
12 31117 1 1 35 GLY HA3 H 15.745 9.281 32.600 1.00 . A A . 35 GLY HA3 1 1
12 31118 1 1 35 GLY N N 15.803 7.743 31.182 1.00 . A A . 35 GLY N 1 1
12 31119 1 1 35 GLY O O 13.488 10.444 32.025 1.00 . A A . 35 GLY O 1 1
12 31120 1 1 36 ILE C C 11.364 9.704 29.740 1.00 . A A . 36 ILE C 1 1
12 31121 1 1 36 ILE CA C 12.796 10.040 29.284 1.00 . A A . 36 ILE CA 1 1
12 31122 1 1 36 ILE CB C 13.027 9.678 27.801 1.00 . A A . 36 ILE CB 1 1
12 31123 1 1 36 ILE CD1 C 15.230 8.801 26.889 1.00 . A A . 36 ILE CD1 1 1
12 31124 1 1 36 ILE CG1 C 14.455 10.035 27.329 1.00 . A A . 36 ILE CG1 1 1
12 31125 1 1 36 ILE CG2 C 12.042 10.382 26.872 1.00 . A A . 36 ILE CG2 1 1
12 31126 1 1 36 ILE H H 14.207 8.507 29.685 1.00 . A A . 36 ILE H 1 1
12 31127 1 1 36 ILE HA H 12.956 11.105 29.399 1.00 . A A . 36 ILE HA 1 1
12 31128 1 1 36 ILE HB H 12.861 8.607 27.688 1.00 . A A . 36 ILE HB 1 1
12 31129 1 1 36 ILE HD11 H 16.262 9.097 26.713 1.00 . A A . 36 ILE HD11 1 1
12 31130 1 1 36 ILE HD12 H 15.198 8.044 27.671 1.00 . A A . 36 ILE HD12 1 1
12 31131 1 1 36 ILE HD13 H 14.799 8.406 25.971 1.00 . A A . 36 ILE HD13 1 1
12 31132 1 1 36 ILE HG12 H 14.436 10.741 26.497 1.00 . A A . 36 ILE HG12 1 1
12 31133 1 1 36 ILE HG13 H 15.010 10.504 28.133 1.00 . A A . 36 ILE HG13 1 1
12 31134 1 1 36 ILE HG21 H 12.225 11.453 26.857 1.00 . A A . 36 ILE HG21 1 1
12 31135 1 1 36 ILE HG22 H 12.162 9.983 25.866 1.00 . A A . 36 ILE HG22 1 1
12 31136 1 1 36 ILE HG23 H 11.029 10.194 27.208 1.00 . A A . 36 ILE HG23 1 1
12 31137 1 1 36 ILE N N 13.775 9.318 30.105 1.00 . A A . 36 ILE N 1 1
12 31138 1 1 36 ILE O O 11.049 8.542 30.015 1.00 . A A . 36 ILE O 1 1
12 31139 1 1 37 SER C C 8.100 10.560 29.007 1.00 . A A . 37 SER C 1 1
12 31140 1 1 37 SER CA C 9.075 10.542 30.193 1.00 . A A . 37 SER CA 1 1
12 31141 1 1 37 SER CB C 8.680 11.616 31.214 1.00 . A A . 37 SER CB 1 1
12 31142 1 1 37 SER H H 10.800 11.641 29.534 1.00 . A A . 37 SER H 1 1
12 31143 1 1 37 SER HA H 8.956 9.580 30.691 1.00 . A A . 37 SER HA 1 1
12 31144 1 1 37 SER HB2 H 7.691 11.387 31.611 1.00 . A A . 37 SER HB2 1 1
12 31145 1 1 37 SER HB3 H 9.397 11.611 32.037 1.00 . A A . 37 SER HB3 1 1
12 31146 1 1 37 SER HG H 8.482 13.550 31.312 1.00 . A A . 37 SER HG 1 1
12 31147 1 1 37 SER N N 10.486 10.713 29.794 1.00 . A A . 37 SER N 1 1
12 31148 1 1 37 SER O O 8.419 11.045 27.919 1.00 . A A . 37 SER O 1 1
12 31149 1 1 37 SER OG O 8.652 12.898 30.615 1.00 . A A . 37 SER OG 1 1
12 31150 1 1 38 GLU C C 5.492 11.593 27.756 1.00 . A A . 38 GLU C 1 1
12 31151 1 1 38 GLU CA C 5.778 10.161 28.234 1.00 . A A . 38 GLU CA 1 1
12 31152 1 1 38 GLU CB C 4.490 9.526 28.788 1.00 . A A . 38 GLU CB 1 1
12 31153 1 1 38 GLU CD C 3.099 7.402 28.906 1.00 . A A . 38 GLU CD 1 1
12 31154 1 1 38 GLU CG C 4.286 8.117 28.230 1.00 . A A . 38 GLU CG 1 1
12 31155 1 1 38 GLU H H 6.665 9.666 30.126 1.00 . A A . 38 GLU H 1 1
12 31156 1 1 38 GLU HA H 6.081 9.600 27.353 1.00 . A A . 38 GLU HA 1 1
12 31157 1 1 38 GLU HB2 H 4.518 9.506 29.879 1.00 . A A . 38 GLU HB2 1 1
12 31158 1 1 38 GLU HB3 H 3.632 10.122 28.479 1.00 . A A . 38 GLU HB3 1 1
12 31159 1 1 38 GLU HG2 H 4.103 8.202 27.154 1.00 . A A . 38 GLU HG2 1 1
12 31160 1 1 38 GLU HG3 H 5.200 7.536 28.366 1.00 . A A . 38 GLU HG3 1 1
12 31161 1 1 38 GLU N N 6.868 10.082 29.226 1.00 . A A . 38 GLU N 1 1
12 31162 1 1 38 GLU O O 5.118 11.793 26.602 1.00 . A A . 38 GLU O 1 1
12 31163 1 1 38 GLU OE1 O 1.933 7.834 28.729 1.00 . A A . 38 GLU OE1 1 1
12 31164 1 1 38 GLU OE2 O 3.322 6.386 29.610 1.00 . A A . 38 GLU OE2 1 1
12 31165 1 1 39 ALA C C 6.563 14.382 27.090 1.00 . A A . 39 ALA C 1 1
12 31166 1 1 39 ALA CA C 5.603 14.003 28.227 1.00 . A A . 39 ALA CA 1 1
12 31167 1 1 39 ALA CB C 5.896 14.859 29.454 1.00 . A A . 39 ALA CB 1 1
12 31168 1 1 39 ALA H H 6.042 12.379 29.541 1.00 . A A . 39 ALA H 1 1
12 31169 1 1 39 ALA HA H 4.582 14.198 27.895 1.00 . A A . 39 ALA HA 1 1
12 31170 1 1 39 ALA HB1 H 5.230 14.579 30.272 1.00 . A A . 39 ALA HB1 1 1
12 31171 1 1 39 ALA HB2 H 6.934 14.709 29.749 1.00 . A A . 39 ALA HB2 1 1
12 31172 1 1 39 ALA HB3 H 5.747 15.907 29.197 1.00 . A A . 39 ALA HB3 1 1
12 31173 1 1 39 ALA N N 5.720 12.598 28.608 1.00 . A A . 39 ALA N 1 1
12 31174 1 1 39 ALA O O 6.151 15.042 26.136 1.00 . A A . 39 ALA O 1 1
12 31175 1 1 40 GLN C C 8.489 13.437 24.831 1.00 . A A . 40 GLN C 1 1
12 31176 1 1 40 GLN CA C 8.821 14.198 26.120 1.00 . A A . 40 GLN CA 1 1
12 31177 1 1 40 GLN CB C 10.233 13.827 26.592 1.00 . A A . 40 GLN CB 1 1
12 31178 1 1 40 GLN CD C 12.145 14.353 28.176 1.00 . A A . 40 GLN CD 1 1
12 31179 1 1 40 GLN CG C 10.644 14.455 27.936 1.00 . A A . 40 GLN CG 1 1
12 31180 1 1 40 GLN H H 8.105 13.370 27.953 1.00 . A A . 40 GLN H 1 1
12 31181 1 1 40 GLN HA H 8.812 15.265 25.889 1.00 . A A . 40 GLN HA 1 1
12 31182 1 1 40 GLN HB2 H 10.313 12.744 26.672 1.00 . A A . 40 GLN HB2 1 1
12 31183 1 1 40 GLN HB3 H 10.917 14.162 25.813 1.00 . A A . 40 GLN HB3 1 1
12 31184 1 1 40 GLN HE21 H 12.503 16.306 27.747 1.00 . A A . 40 GLN HE21 1 1
12 31185 1 1 40 GLN HE22 H 13.899 15.309 28.140 1.00 . A A . 40 GLN HE22 1 1
12 31186 1 1 40 GLN HG2 H 10.344 15.498 27.977 1.00 . A A . 40 GLN HG2 1 1
12 31187 1 1 40 GLN HG3 H 10.136 13.935 28.745 1.00 . A A . 40 GLN HG3 1 1
12 31188 1 1 40 GLN N N 7.829 13.942 27.165 1.00 . A A . 40 GLN N 1 1
12 31189 1 1 40 GLN NE2 N 12.897 15.415 28.000 1.00 . A A . 40 GLN NE2 1 1
12 31190 1 1 40 GLN O O 8.635 13.998 23.749 1.00 . A A . 40 GLN O 1 1
12 31191 1 1 40 GLN OE1 O 12.665 13.310 28.536 1.00 . A A . 40 GLN OE1 1 1
12 31192 1 1 41 LEU C C 6.326 11.939 23.077 1.00 . A A . 41 LEU C 1 1
12 31193 1 1 41 LEU CA C 7.529 11.364 23.822 1.00 . A A . 41 LEU CA 1 1
12 31194 1 1 41 LEU CB C 7.156 9.980 24.375 1.00 . A A . 41 LEU CB 1 1
12 31195 1 1 41 LEU CD1 C 9.621 9.522 24.900 1.00 . A A . 41 LEU CD1 1 1
12 31196 1 1 41 LEU CD2 C 7.931 7.755 25.268 1.00 . A A . 41 LEU CD2 1 1
12 31197 1 1 41 LEU CG C 8.304 8.964 24.410 1.00 . A A . 41 LEU CG 1 1
12 31198 1 1 41 LEU H H 7.929 11.768 25.848 1.00 . A A . 41 LEU H 1 1
12 31199 1 1 41 LEU HA H 8.342 11.270 23.103 1.00 . A A . 41 LEU HA 1 1
12 31200 1 1 41 LEU HB2 H 6.758 10.118 25.370 1.00 . A A . 41 LEU HB2 1 1
12 31201 1 1 41 LEU HB3 H 6.353 9.547 23.778 1.00 . A A . 41 LEU HB3 1 1
12 31202 1 1 41 LEU HD11 H 9.990 10.270 24.202 1.00 . A A . 41 LEU HD11 1 1
12 31203 1 1 41 LEU HD12 H 10.360 8.724 24.952 1.00 . A A . 41 LEU HD12 1 1
12 31204 1 1 41 LEU HD13 H 9.451 9.959 25.875 1.00 . A A . 41 LEU HD13 1 1
12 31205 1 1 41 LEU HD21 H 8.821 7.219 25.581 1.00 . A A . 41 LEU HD21 1 1
12 31206 1 1 41 LEU HD22 H 7.317 7.080 24.677 1.00 . A A . 41 LEU HD22 1 1
12 31207 1 1 41 LEU HD23 H 7.403 8.066 26.167 1.00 . A A . 41 LEU HD23 1 1
12 31208 1 1 41 LEU HG H 8.478 8.653 23.398 1.00 . A A . 41 LEU HG 1 1
12 31209 1 1 41 LEU N N 7.987 12.198 24.935 1.00 . A A . 41 LEU N 1 1
12 31210 1 1 41 LEU O O 6.154 11.617 21.905 1.00 . A A . 41 LEU O 1 1
12 31211 1 1 42 LYS C C 4.692 14.924 22.722 1.00 . A A . 42 LYS C 1 1
12 31212 1 1 42 LYS CA C 4.372 13.481 23.140 1.00 . A A . 42 LYS CA 1 1
12 31213 1 1 42 LYS CB C 3.199 13.443 24.136 1.00 . A A . 42 LYS CB 1 1
12 31214 1 1 42 LYS CD C 1.828 11.415 23.241 1.00 . A A . 42 LYS CD 1 1
12 31215 1 1 42 LYS CE C 0.593 12.262 22.893 1.00 . A A . 42 LYS CE 1 1
12 31216 1 1 42 LYS CG C 2.639 12.030 24.390 1.00 . A A . 42 LYS CG 1 1
12 31217 1 1 42 LYS H H 5.689 12.901 24.722 1.00 . A A . 42 LYS H 1 1
12 31218 1 1 42 LYS HA H 4.086 12.962 22.230 1.00 . A A . 42 LYS HA 1 1
12 31219 1 1 42 LYS HB2 H 3.541 13.854 25.088 1.00 . A A . 42 LYS HB2 1 1
12 31220 1 1 42 LYS HB3 H 2.392 14.085 23.781 1.00 . A A . 42 LYS HB3 1 1
12 31221 1 1 42 LYS HD2 H 2.466 11.289 22.362 1.00 . A A . 42 LYS HD2 1 1
12 31222 1 1 42 LYS HD3 H 1.502 10.426 23.561 1.00 . A A . 42 LYS HD3 1 1
12 31223 1 1 42 LYS HE2 H 0.162 12.673 23.807 1.00 . A A . 42 LYS HE2 1 1
12 31224 1 1 42 LYS HE3 H 0.910 13.112 22.281 1.00 . A A . 42 LYS HE3 1 1
12 31225 1 1 42 LYS HG2 H 3.453 11.350 24.633 1.00 . A A . 42 LYS HG2 1 1
12 31226 1 1 42 LYS HG3 H 1.990 12.082 25.261 1.00 . A A . 42 LYS HG3 1 1
12 31227 1 1 42 LYS HZ1 H -1.232 12.045 21.922 1.00 . A A . 42 LYS HZ1 1 1
12 31228 1 1 42 LYS HZ2 H -0.793 10.714 22.754 1.00 . A A . 42 LYS HZ2 1 1
12 31229 1 1 42 LYS HZ3 H -0.066 11.058 21.325 1.00 . A A . 42 LYS HZ3 1 1
12 31230 1 1 42 LYS N N 5.521 12.780 23.730 1.00 . A A . 42 LYS N 1 1
12 31231 1 1 42 LYS NZ N -0.439 11.467 22.173 1.00 . A A . 42 LYS NZ 1 1
12 31232 1 1 42 LYS O O 3.830 15.623 22.186 1.00 . A A . 42 LYS O 1 1
12 31233 1 1 43 ASP C C 6.905 16.734 21.174 1.00 . A A . 43 ASP C 1 1
12 31234 1 1 43 ASP CA C 6.383 16.725 22.613 1.00 . A A . 43 ASP CA 1 1
12 31235 1 1 43 ASP CB C 7.503 17.154 23.570 1.00 . A A . 43 ASP CB 1 1
12 31236 1 1 43 ASP CG C 7.642 18.682 23.598 1.00 . A A . 43 ASP CG 1 1
12 31237 1 1 43 ASP H H 6.607 14.738 23.323 1.00 . A A . 43 ASP H 1 1
12 31238 1 1 43 ASP HA H 5.560 17.434 22.706 1.00 . A A . 43 ASP HA 1 1
12 31239 1 1 43 ASP HB2 H 7.329 16.764 24.574 1.00 . A A . 43 ASP HB2 1 1
12 31240 1 1 43 ASP HB3 H 8.436 16.723 23.226 1.00 . A A . 43 ASP HB3 1 1
12 31241 1 1 43 ASP N N 5.923 15.381 22.951 1.00 . A A . 43 ASP N 1 1
12 31242 1 1 43 ASP O O 7.923 16.103 20.889 1.00 . A A . 43 ASP O 1 1
12 31243 1 1 43 ASP OD1 O 7.711 19.289 22.504 1.00 . A A . 43 ASP OD1 1 1
12 31244 1 1 43 ASP OD2 O 7.661 19.272 24.705 1.00 . A A . 43 ASP OD2 1 1
12 31245 1 1 44 ARG C C 8.080 18.084 18.636 1.00 . A A . 44 ARG C 1 1
12 31246 1 1 44 ARG CA C 6.673 17.511 18.835 1.00 . A A . 44 ARG CA 1 1
12 31247 1 1 44 ARG CB C 5.675 18.330 18.003 1.00 . A A . 44 ARG CB 1 1
12 31248 1 1 44 ARG CD C 3.436 18.733 19.151 1.00 . A A . 44 ARG CD 1 1
12 31249 1 1 44 ARG CG C 4.213 17.872 18.151 1.00 . A A . 44 ARG CG 1 1
12 31250 1 1 44 ARG CZ C 1.056 18.915 19.908 1.00 . A A . 44 ARG CZ 1 1
12 31251 1 1 44 ARG H H 5.432 17.957 20.545 1.00 . A A . 44 ARG H 1 1
12 31252 1 1 44 ARG HA H 6.705 16.498 18.429 1.00 . A A . 44 ARG HA 1 1
12 31253 1 1 44 ARG HB2 H 5.779 19.386 18.262 1.00 . A A . 44 ARG HB2 1 1
12 31254 1 1 44 ARG HB3 H 5.954 18.223 16.954 1.00 . A A . 44 ARG HB3 1 1
12 31255 1 1 44 ARG HD2 H 3.888 18.643 20.140 1.00 . A A . 44 ARG HD2 1 1
12 31256 1 1 44 ARG HD3 H 3.500 19.771 18.817 1.00 . A A . 44 ARG HD3 1 1
12 31257 1 1 44 ARG HE H 1.726 17.549 18.649 1.00 . A A . 44 ARG HE 1 1
12 31258 1 1 44 ARG HG2 H 3.726 17.972 17.184 1.00 . A A . 44 ARG HG2 1 1
12 31259 1 1 44 ARG HG3 H 4.179 16.823 18.448 1.00 . A A . 44 ARG HG3 1 1
12 31260 1 1 44 ARG HH11 H 2.202 20.322 20.752 1.00 . A A . 44 ARG HH11 1 1
12 31261 1 1 44 ARG HH12 H 0.512 20.370 21.189 1.00 . A A . 44 ARG HH12 1 1
12 31262 1 1 44 ARG HH21 H -0.357 17.677 19.214 1.00 . A A . 44 ARG HH21 1 1
12 31263 1 1 44 ARG HH22 H -0.908 18.895 20.342 1.00 . A A . 44 ARG HH22 1 1
12 31264 1 1 44 ARG N N 6.250 17.442 20.251 1.00 . A A . 44 ARG N 1 1
12 31265 1 1 44 ARG NE N 2.018 18.334 19.217 1.00 . A A . 44 ARG NE 1 1
12 31266 1 1 44 ARG NH1 N 1.270 19.945 20.679 1.00 . A A . 44 ARG NH1 1 1
12 31267 1 1 44 ARG NH2 N -0.161 18.457 19.825 1.00 . A A . 44 ARG NH2 1 1
12 31268 1 1 44 ARG O O 8.663 17.921 17.566 1.00 . A A . 44 ARG O 1 1
12 31269 1 1 45 GLU C C 11.022 18.451 20.311 1.00 . A A . 45 GLU C 1 1
12 31270 1 1 45 GLU CA C 9.960 19.348 19.644 1.00 . A A . 45 GLU CA 1 1
12 31271 1 1 45 GLU CB C 9.932 20.721 20.336 1.00 . A A . 45 GLU CB 1 1
12 31272 1 1 45 GLU CD C 8.910 23.045 20.402 1.00 . A A . 45 GLU CD 1 1
12 31273 1 1 45 GLU CG C 8.767 21.608 19.868 1.00 . A A . 45 GLU CG 1 1
12 31274 1 1 45 GLU H H 8.064 18.846 20.492 1.00 . A A . 45 GLU H 1 1
12 31275 1 1 45 GLU HA H 10.261 19.510 18.608 1.00 . A A . 45 GLU HA 1 1
12 31276 1 1 45 GLU HB2 H 9.862 20.588 21.416 1.00 . A A . 45 GLU HB2 1 1
12 31277 1 1 45 GLU HB3 H 10.874 21.229 20.122 1.00 . A A . 45 GLU HB3 1 1
12 31278 1 1 45 GLU HG2 H 8.739 21.623 18.776 1.00 . A A . 45 GLU HG2 1 1
12 31279 1 1 45 GLU HG3 H 7.828 21.167 20.218 1.00 . A A . 45 GLU HG3 1 1
12 31280 1 1 45 GLU N N 8.627 18.740 19.657 1.00 . A A . 45 GLU N 1 1
12 31281 1 1 45 GLU O O 12.187 18.490 19.909 1.00 . A A . 45 GLU O 1 1
12 31282 1 1 45 GLU OE1 O 9.688 23.839 19.815 1.00 . A A . 45 GLU OE1 1 1
12 31283 1 1 45 GLU OE2 O 8.239 23.408 21.400 1.00 . A A . 45 GLU OE2 1 1
12 31284 1 1 46 THR C C 11.546 15.302 21.407 1.00 . A A . 46 THR C 1 1
12 31285 1 1 46 THR CA C 11.562 16.708 22.004 1.00 . A A . 46 THR CA 1 1
12 31286 1 1 46 THR CB C 11.222 16.635 23.504 1.00 . A A . 46 THR CB 1 1
12 31287 1 1 46 THR CG2 C 12.306 15.909 24.275 1.00 . A A . 46 THR CG2 1 1
12 31288 1 1 46 THR H H 9.672 17.652 21.595 1.00 . A A . 46 THR H 1 1
12 31289 1 1 46 THR HA H 12.584 17.083 21.922 1.00 . A A . 46 THR HA 1 1
12 31290 1 1 46 THR HB H 10.299 16.088 23.664 1.00 . A A . 46 THR HB 1 1
12 31291 1 1 46 THR HG1 H 10.810 17.851 24.966 1.00 . A A . 46 THR HG1 1 1
12 31292 1 1 46 THR HG21 H 13.264 16.294 23.954 1.00 . A A . 46 THR HG21 1 1
12 31293 1 1 46 THR HG22 H 12.266 14.845 24.053 1.00 . A A . 46 THR HG22 1 1
12 31294 1 1 46 THR HG23 H 12.181 16.056 25.347 1.00 . A A . 46 THR HG23 1 1
12 31295 1 1 46 THR N N 10.639 17.613 21.287 1.00 . A A . 46 THR N 1 1
12 31296 1 1 46 THR O O 12.594 14.776 21.034 1.00 . A A . 46 THR O 1 1
12 31297 1 1 46 THR OG1 O 11.107 17.933 24.051 1.00 . A A . 46 THR OG1 1 1
12 31298 1 1 47 SER C C 10.755 13.315 19.201 1.00 . A A . 47 SER C 1 1
12 31299 1 1 47 SER CA C 10.158 13.395 20.612 1.00 . A A . 47 SER CA 1 1
12 31300 1 1 47 SER CB C 8.672 13.016 20.611 1.00 . A A . 47 SER CB 1 1
12 31301 1 1 47 SER H H 9.542 15.197 21.587 1.00 . A A . 47 SER H 1 1
12 31302 1 1 47 SER HA H 10.673 12.650 21.215 1.00 . A A . 47 SER HA 1 1
12 31303 1 1 47 SER HB2 H 8.552 11.959 20.373 1.00 . A A . 47 SER HB2 1 1
12 31304 1 1 47 SER HB3 H 8.263 13.162 21.602 1.00 . A A . 47 SER HB3 1 1
12 31305 1 1 47 SER HG H 7.856 14.701 20.106 1.00 . A A . 47 SER HG 1 1
12 31306 1 1 47 SER N N 10.361 14.708 21.245 1.00 . A A . 47 SER N 1 1
12 31307 1 1 47 SER O O 11.336 12.291 18.850 1.00 . A A . 47 SER O 1 1
12 31308 1 1 47 SER OG O 7.930 13.807 19.706 1.00 . A A . 47 SER OG 1 1
12 31309 1 1 48 LYS C C 12.925 14.253 17.248 1.00 . A A . 48 LYS C 1 1
12 31310 1 1 48 LYS CA C 11.428 14.572 17.153 1.00 . A A . 48 LYS CA 1 1
12 31311 1 1 48 LYS CB C 11.174 15.998 16.616 1.00 . A A . 48 LYS CB 1 1
12 31312 1 1 48 LYS CD C 11.655 15.537 14.152 1.00 . A A . 48 LYS CD 1 1
12 31313 1 1 48 LYS CE C 12.800 15.455 13.140 1.00 . A A . 48 LYS CE 1 1
12 31314 1 1 48 LYS CG C 12.013 16.382 15.385 1.00 . A A . 48 LYS CG 1 1
12 31315 1 1 48 LYS H H 10.181 15.204 18.784 1.00 . A A . 48 LYS H 1 1
12 31316 1 1 48 LYS HA H 11.011 13.849 16.453 1.00 . A A . 48 LYS HA 1 1
12 31317 1 1 48 LYS HB2 H 10.123 16.090 16.349 1.00 . A A . 48 LYS HB2 1 1
12 31318 1 1 48 LYS HB3 H 11.376 16.720 17.408 1.00 . A A . 48 LYS HB3 1 1
12 31319 1 1 48 LYS HD2 H 11.432 14.516 14.459 1.00 . A A . 48 LYS HD2 1 1
12 31320 1 1 48 LYS HD3 H 10.764 15.950 13.676 1.00 . A A . 48 LYS HD3 1 1
12 31321 1 1 48 LYS HE2 H 13.675 15.045 13.651 1.00 . A A . 48 LYS HE2 1 1
12 31322 1 1 48 LYS HE3 H 12.505 14.746 12.361 1.00 . A A . 48 LYS HE3 1 1
12 31323 1 1 48 LYS HG2 H 11.831 17.432 15.153 1.00 . A A . 48 LYS HG2 1 1
12 31324 1 1 48 LYS HG3 H 13.072 16.275 15.617 1.00 . A A . 48 LYS HG3 1 1
12 31325 1 1 48 LYS HZ1 H 12.323 17.162 12.040 1.00 . A A . 48 LYS HZ1 1 1
12 31326 1 1 48 LYS HZ2 H 13.870 16.679 11.845 1.00 . A A . 48 LYS HZ2 1 1
12 31327 1 1 48 LYS HZ3 H 13.429 17.445 13.216 1.00 . A A . 48 LYS HZ3 1 1
12 31328 1 1 48 LYS N N 10.725 14.422 18.440 1.00 . A A . 48 LYS N 1 1
12 31329 1 1 48 LYS NZ N 13.123 16.773 12.525 1.00 . A A . 48 LYS NZ 1 1
12 31330 1 1 48 LYS O O 13.438 13.469 16.451 1.00 . A A . 48 LYS O 1 1
12 31331 1 1 49 VAL C C 15.324 13.187 18.907 1.00 . A A . 49 VAL C 1 1
12 31332 1 1 49 VAL CA C 15.066 14.619 18.440 1.00 . A A . 49 VAL CA 1 1
12 31333 1 1 49 VAL CB C 15.623 15.606 19.483 1.00 . A A . 49 VAL CB 1 1
12 31334 1 1 49 VAL CG1 C 17.124 15.415 19.708 1.00 . A A . 49 VAL CG1 1 1
12 31335 1 1 49 VAL CG2 C 15.402 17.058 19.054 1.00 . A A . 49 VAL CG2 1 1
12 31336 1 1 49 VAL H H 13.130 15.450 18.858 1.00 . A A . 49 VAL H 1 1
12 31337 1 1 49 VAL HA H 15.602 14.770 17.502 1.00 . A A . 49 VAL HA 1 1
12 31338 1 1 49 VAL HB H 15.116 15.442 20.432 1.00 . A A . 49 VAL HB 1 1
12 31339 1 1 49 VAL HG11 H 17.312 14.435 20.140 1.00 . A A . 49 VAL HG11 1 1
12 31340 1 1 49 VAL HG12 H 17.651 15.505 18.759 1.00 . A A . 49 VAL HG12 1 1
12 31341 1 1 49 VAL HG13 H 17.501 16.167 20.398 1.00 . A A . 49 VAL HG13 1 1
12 31342 1 1 49 VAL HG21 H 15.851 17.730 19.783 1.00 . A A . 49 VAL HG21 1 1
12 31343 1 1 49 VAL HG22 H 15.852 17.233 18.077 1.00 . A A . 49 VAL HG22 1 1
12 31344 1 1 49 VAL HG23 H 14.336 17.269 19.009 1.00 . A A . 49 VAL HG23 1 1
12 31345 1 1 49 VAL N N 13.625 14.845 18.218 1.00 . A A . 49 VAL N 1 1
12 31346 1 1 49 VAL O O 16.235 12.522 18.414 1.00 . A A . 49 VAL O 1 1
12 31347 1 1 50 ILE C C 14.417 10.293 19.174 1.00 . A A . 50 ILE C 1 1
12 31348 1 1 50 ILE CA C 14.613 11.310 20.326 1.00 . A A . 50 ILE CA 1 1
12 31349 1 1 50 ILE CB C 13.623 11.082 21.487 1.00 . A A . 50 ILE CB 1 1
12 31350 1 1 50 ILE CD1 C 12.563 12.121 23.580 1.00 . A A . 50 ILE CD1 1 1
12 31351 1 1 50 ILE CG1 C 13.801 12.077 22.665 1.00 . A A . 50 ILE CG1 1 1
12 31352 1 1 50 ILE CG2 C 13.844 9.650 21.994 1.00 . A A . 50 ILE CG2 1 1
12 31353 1 1 50 ILE H H 13.745 13.267 20.181 1.00 . A A . 50 ILE H 1 1
12 31354 1 1 50 ILE HA H 15.619 11.174 20.733 1.00 . A A . 50 ILE HA 1 1
12 31355 1 1 50 ILE HB H 12.609 11.174 21.101 1.00 . A A . 50 ILE HB 1 1
12 31356 1 1 50 ILE HD11 H 12.225 11.116 23.826 1.00 . A A . 50 ILE HD11 1 1
12 31357 1 1 50 ILE HD12 H 12.811 12.643 24.505 1.00 . A A . 50 ILE HD12 1 1
12 31358 1 1 50 ILE HD13 H 11.744 12.651 23.095 1.00 . A A . 50 ILE HD13 1 1
12 31359 1 1 50 ILE HG12 H 14.666 11.778 23.258 1.00 . A A . 50 ILE HG12 1 1
12 31360 1 1 50 ILE HG13 H 13.991 13.095 22.308 1.00 . A A . 50 ILE HG13 1 1
12 31361 1 1 50 ILE HG21 H 13.249 9.450 22.881 1.00 . A A . 50 ILE HG21 1 1
12 31362 1 1 50 ILE HG22 H 13.544 8.940 21.224 1.00 . A A . 50 ILE HG22 1 1
12 31363 1 1 50 ILE HG23 H 14.900 9.492 22.226 1.00 . A A . 50 ILE HG23 1 1
12 31364 1 1 50 ILE N N 14.494 12.681 19.825 1.00 . A A . 50 ILE N 1 1
12 31365 1 1 50 ILE O O 15.166 9.321 19.073 1.00 . A A . 50 ILE O 1 1
12 31366 1 1 51 TYR C C 14.435 9.791 16.070 1.00 . A A . 51 TYR C 1 1
12 31367 1 1 51 TYR CA C 13.257 9.711 17.058 1.00 . A A . 51 TYR CA 1 1
12 31368 1 1 51 TYR CB C 11.965 10.145 16.355 1.00 . A A . 51 TYR CB 1 1
12 31369 1 1 51 TYR CD1 C 11.896 8.201 14.705 1.00 . A A . 51 TYR CD1 1 1
12 31370 1 1 51 TYR CD2 C 11.622 10.476 13.868 1.00 . A A . 51 TYR CD2 1 1
12 31371 1 1 51 TYR CE1 C 11.814 7.706 13.387 1.00 . A A . 51 TYR CE1 1 1
12 31372 1 1 51 TYR CE2 C 11.495 9.983 12.558 1.00 . A A . 51 TYR CE2 1 1
12 31373 1 1 51 TYR CG C 11.802 9.589 14.947 1.00 . A A . 51 TYR CG 1 1
12 31374 1 1 51 TYR CZ C 11.584 8.596 12.315 1.00 . A A . 51 TYR CZ 1 1
12 31375 1 1 51 TYR H H 12.846 11.315 18.402 1.00 . A A . 51 TYR H 1 1
12 31376 1 1 51 TYR HA H 13.144 8.671 17.361 1.00 . A A . 51 TYR HA 1 1
12 31377 1 1 51 TYR HB2 H 11.106 9.843 16.955 1.00 . A A . 51 TYR HB2 1 1
12 31378 1 1 51 TYR HB3 H 11.968 11.232 16.298 1.00 . A A . 51 TYR HB3 1 1
12 31379 1 1 51 TYR HD1 H 12.058 7.518 15.529 1.00 . A A . 51 TYR HD1 1 1
12 31380 1 1 51 TYR HD2 H 11.558 11.541 14.049 1.00 . A A . 51 TYR HD2 1 1
12 31381 1 1 51 TYR HE1 H 11.921 6.645 13.193 1.00 . A A . 51 TYR HE1 1 1
12 31382 1 1 51 TYR HE2 H 11.328 10.667 11.737 1.00 . A A . 51 TYR HE2 1 1
12 31383 1 1 51 TYR HH H 11.273 8.828 10.420 1.00 . A A . 51 TYR HH 1 1
12 31384 1 1 51 TYR N N 13.465 10.525 18.262 1.00 . A A . 51 TYR N 1 1
12 31385 1 1 51 TYR O O 14.878 8.761 15.557 1.00 . A A . 51 TYR O 1 1
12 31386 1 1 51 TYR OH O 11.437 8.119 11.052 1.00 . A A . 51 TYR OH 1 1
12 31387 1 1 52 ASP C C 17.341 10.325 15.353 1.00 . A A . 52 ASP C 1 1
12 31388 1 1 52 ASP CA C 16.134 11.190 14.946 1.00 . A A . 52 ASP CA 1 1
12 31389 1 1 52 ASP CB C 16.524 12.672 14.930 1.00 . A A . 52 ASP CB 1 1
12 31390 1 1 52 ASP CG C 17.486 12.993 13.775 1.00 . A A . 52 ASP CG 1 1
12 31391 1 1 52 ASP H H 14.542 11.809 16.236 1.00 . A A . 52 ASP H 1 1
12 31392 1 1 52 ASP HA H 15.845 10.901 13.934 1.00 . A A . 52 ASP HA 1 1
12 31393 1 1 52 ASP HB2 H 15.626 13.279 14.820 1.00 . A A . 52 ASP HB2 1 1
12 31394 1 1 52 ASP HB3 H 16.988 12.937 15.881 1.00 . A A . 52 ASP HB3 1 1
12 31395 1 1 52 ASP N N 14.974 10.990 15.825 1.00 . A A . 52 ASP N 1 1
12 31396 1 1 52 ASP O O 18.076 9.842 14.489 1.00 . A A . 52 ASP O 1 1
12 31397 1 1 52 ASP OD1 O 17.018 13.091 12.615 1.00 . A A . 52 ASP OD1 1 1
12 31398 1 1 52 ASP OD2 O 18.700 13.186 14.020 1.00 . A A . 52 ASP OD2 1 1
12 31399 1 1 53 PHE C C 18.236 7.691 16.772 1.00 . A A . 53 PHE C 1 1
12 31400 1 1 53 PHE CA C 18.511 9.143 17.183 1.00 . A A . 53 PHE CA 1 1
12 31401 1 1 53 PHE CB C 18.586 9.259 18.716 1.00 . A A . 53 PHE CB 1 1
12 31402 1 1 53 PHE CD1 C 20.666 8.016 19.501 1.00 . A A . 53 PHE CD1 1 1
12 31403 1 1 53 PHE CD2 C 18.474 7.061 19.964 1.00 . A A . 53 PHE CD2 1 1
12 31404 1 1 53 PHE CE1 C 21.258 6.946 20.196 1.00 . A A . 53 PHE CE1 1 1
12 31405 1 1 53 PHE CE2 C 19.067 5.978 20.635 1.00 . A A . 53 PHE CE2 1 1
12 31406 1 1 53 PHE CG C 19.264 8.088 19.409 1.00 . A A . 53 PHE CG 1 1
12 31407 1 1 53 PHE CZ C 20.460 5.938 20.771 1.00 . A A . 53 PHE CZ 1 1
12 31408 1 1 53 PHE H H 16.805 10.452 17.288 1.00 . A A . 53 PHE H 1 1
12 31409 1 1 53 PHE HA H 19.476 9.404 16.750 1.00 . A A . 53 PHE HA 1 1
12 31410 1 1 53 PHE HB2 H 19.079 10.186 18.997 1.00 . A A . 53 PHE HB2 1 1
12 31411 1 1 53 PHE HB3 H 17.580 9.331 19.114 1.00 . A A . 53 PHE HB3 1 1
12 31412 1 1 53 PHE HD1 H 21.291 8.778 19.049 1.00 . A A . 53 PHE HD1 1 1
12 31413 1 1 53 PHE HD2 H 17.399 7.134 19.915 1.00 . A A . 53 PHE HD2 1 1
12 31414 1 1 53 PHE HE1 H 22.330 6.908 20.301 1.00 . A A . 53 PHE HE1 1 1
12 31415 1 1 53 PHE HE2 H 18.467 5.190 21.082 1.00 . A A . 53 PHE HE2 1 1
12 31416 1 1 53 PHE HZ H 20.900 5.138 21.346 1.00 . A A . 53 PHE HZ 1 1
12 31417 1 1 53 PHE N N 17.501 10.068 16.658 1.00 . A A . 53 PHE N 1 1
12 31418 1 1 53 PHE O O 19.133 6.999 16.291 1.00 . A A . 53 PHE O 1 1
12 31419 1 1 54 ILE C C 16.880 5.613 15.014 1.00 . A A . 54 ILE C 1 1
12 31420 1 1 54 ILE CA C 16.685 5.817 16.524 1.00 . A A . 54 ILE CA 1 1
12 31421 1 1 54 ILE CB C 15.240 5.484 16.944 1.00 . A A . 54 ILE CB 1 1
12 31422 1 1 54 ILE CD1 C 13.802 6.079 18.958 1.00 . A A . 54 ILE CD1 1 1
12 31423 1 1 54 ILE CG1 C 15.103 5.431 18.482 1.00 . A A . 54 ILE CG1 1 1
12 31424 1 1 54 ILE CG2 C 14.712 4.162 16.355 1.00 . A A . 54 ILE CG2 1 1
12 31425 1 1 54 ILE H H 16.277 7.797 17.273 1.00 . A A . 54 ILE H 1 1
12 31426 1 1 54 ILE HA H 17.394 5.169 17.050 1.00 . A A . 54 ILE HA 1 1
12 31427 1 1 54 ILE HB H 14.621 6.284 16.546 1.00 . A A . 54 ILE HB 1 1
12 31428 1 1 54 ILE HD11 H 13.863 7.155 18.824 1.00 . A A . 54 ILE HD11 1 1
12 31429 1 1 54 ILE HD12 H 12.959 5.703 18.382 1.00 . A A . 54 ILE HD12 1 1
12 31430 1 1 54 ILE HD13 H 13.656 5.864 20.016 1.00 . A A . 54 ILE HD13 1 1
12 31431 1 1 54 ILE HG12 H 15.134 4.396 18.824 1.00 . A A . 54 ILE HG12 1 1
12 31432 1 1 54 ILE HG13 H 15.930 5.949 18.962 1.00 . A A . 54 ILE HG13 1 1
12 31433 1 1 54 ILE HG21 H 13.702 3.972 16.721 1.00 . A A . 54 ILE HG21 1 1
12 31434 1 1 54 ILE HG22 H 14.666 4.217 15.266 1.00 . A A . 54 ILE HG22 1 1
12 31435 1 1 54 ILE HG23 H 15.357 3.334 16.650 1.00 . A A . 54 ILE HG23 1 1
12 31436 1 1 54 ILE N N 17.008 7.197 16.912 1.00 . A A . 54 ILE N 1 1
12 31437 1 1 54 ILE O O 17.412 4.583 14.602 1.00 . A A . 54 ILE O 1 1
12 31438 1 1 55 GLU C C 18.209 6.561 12.292 1.00 . A A . 55 GLU C 1 1
12 31439 1 1 55 GLU CA C 16.729 6.583 12.731 1.00 . A A . 55 GLU CA 1 1
12 31440 1 1 55 GLU CB C 15.974 7.774 12.106 1.00 . A A . 55 GLU CB 1 1
12 31441 1 1 55 GLU CD C 16.330 8.883 9.824 1.00 . A A . 55 GLU CD 1 1
12 31442 1 1 55 GLU CG C 15.758 7.669 10.583 1.00 . A A . 55 GLU CG 1 1
12 31443 1 1 55 GLU H H 16.118 7.436 14.610 1.00 . A A . 55 GLU H 1 1
12 31444 1 1 55 GLU HA H 16.301 5.658 12.352 1.00 . A A . 55 GLU HA 1 1
12 31445 1 1 55 GLU HB2 H 14.989 7.842 12.571 1.00 . A A . 55 GLU HB2 1 1
12 31446 1 1 55 GLU HB3 H 16.511 8.693 12.342 1.00 . A A . 55 GLU HB3 1 1
12 31447 1 1 55 GLU HG2 H 16.186 6.743 10.194 1.00 . A A . 55 GLU HG2 1 1
12 31448 1 1 55 GLU HG3 H 14.688 7.603 10.387 1.00 . A A . 55 GLU HG3 1 1
12 31449 1 1 55 GLU N N 16.537 6.609 14.193 1.00 . A A . 55 GLU N 1 1
12 31450 1 1 55 GLU O O 18.506 6.249 11.135 1.00 . A A . 55 GLU O 1 1
12 31451 1 1 55 GLU OE1 O 15.717 9.978 9.872 1.00 . A A . 55 GLU OE1 1 1
12 31452 1 1 55 GLU OE2 O 17.382 8.756 9.150 1.00 . A A . 55 GLU OE2 1 1
12 31453 1 1 56 LYS C C 21.511 6.120 13.782 1.00 . A A . 56 LYS C 1 1
12 31454 1 1 56 LYS CA C 20.584 6.982 12.911 1.00 . A A . 56 LYS CA 1 1
12 31455 1 1 56 LYS CB C 20.945 8.488 12.938 1.00 . A A . 56 LYS CB 1 1
12 31456 1 1 56 LYS CD C 21.244 10.546 14.473 1.00 . A A . 56 LYS CD 1 1
12 31457 1 1 56 LYS CE C 22.614 11.233 14.425 1.00 . A A . 56 LYS CE 1 1
12 31458 1 1 56 LYS CG C 21.316 9.016 14.331 1.00 . A A . 56 LYS CG 1 1
12 31459 1 1 56 LYS H H 18.820 7.027 14.152 1.00 . A A . 56 LYS H 1 1
12 31460 1 1 56 LYS HA H 20.744 6.632 11.890 1.00 . A A . 56 LYS HA 1 1
12 31461 1 1 56 LYS HB2 H 21.780 8.666 12.260 1.00 . A A . 56 LYS HB2 1 1
12 31462 1 1 56 LYS HB3 H 20.085 9.056 12.582 1.00 . A A . 56 LYS HB3 1 1
12 31463 1 1 56 LYS HD2 H 20.573 10.978 13.729 1.00 . A A . 56 LYS HD2 1 1
12 31464 1 1 56 LYS HD3 H 20.813 10.756 15.451 1.00 . A A . 56 LYS HD3 1 1
12 31465 1 1 56 LYS HE2 H 22.496 12.252 14.809 1.00 . A A . 56 LYS HE2 1 1
12 31466 1 1 56 LYS HE3 H 23.293 10.703 15.102 1.00 . A A . 56 LYS HE3 1 1
12 31467 1 1 56 LYS HG2 H 20.623 8.589 15.049 1.00 . A A . 56 LYS HG2 1 1
12 31468 1 1 56 LYS HG3 H 22.318 8.679 14.589 1.00 . A A . 56 LYS HG3 1 1
12 31469 1 1 56 LYS HZ1 H 24.054 11.798 13.038 1.00 . A A . 56 LYS HZ1 1 1
12 31470 1 1 56 LYS HZ2 H 22.548 11.775 12.415 1.00 . A A . 56 LYS HZ2 1 1
12 31471 1 1 56 LYS HZ3 H 23.356 10.371 12.672 1.00 . A A . 56 LYS HZ3 1 1
12 31472 1 1 56 LYS N N 19.147 6.831 13.211 1.00 . A A . 56 LYS N 1 1
12 31473 1 1 56 LYS NZ N 23.176 11.293 13.047 1.00 . A A . 56 LYS NZ 1 1
12 31474 1 1 56 LYS O O 22.700 5.997 13.477 1.00 . A A . 56 LYS O 1 1
12 31475 1 1 57 THR C C 20.972 3.712 16.599 1.00 . A A . 57 THR C 1 1
12 31476 1 1 57 THR CA C 21.747 4.845 15.916 1.00 . A A . 57 THR CA 1 1
12 31477 1 1 57 THR CB C 22.146 5.855 17.007 1.00 . A A . 57 THR CB 1 1
12 31478 1 1 57 THR CG2 C 23.139 5.272 18.011 1.00 . A A . 57 THR CG2 1 1
12 31479 1 1 57 THR H H 19.999 5.714 15.032 1.00 . A A . 57 THR H 1 1
12 31480 1 1 57 THR HA H 22.646 4.406 15.488 1.00 . A A . 57 THR HA 1 1
12 31481 1 1 57 THR HB H 21.233 6.166 17.525 1.00 . A A . 57 THR HB 1 1
12 31482 1 1 57 THR HG1 H 23.575 6.688 16.001 1.00 . A A . 57 THR HG1 1 1
12 31483 1 1 57 THR HG21 H 23.926 4.724 17.491 1.00 . A A . 57 THR HG21 1 1
12 31484 1 1 57 THR HG22 H 22.611 4.602 18.688 1.00 . A A . 57 THR HG22 1 1
12 31485 1 1 57 THR HG23 H 23.594 6.070 18.598 1.00 . A A . 57 THR HG23 1 1
12 31486 1 1 57 THR N N 20.976 5.516 14.847 1.00 . A A . 57 THR N 1 1
12 31487 1 1 57 THR O O 21.586 2.760 17.088 1.00 . A A . 57 THR O 1 1
12 31488 1 1 57 THR OG1 O 22.789 6.992 16.473 1.00 . A A . 57 THR OG1 1 1
12 31489 1 1 58 GLY C C 18.666 1.686 15.774 1.00 . A A . 58 GLY C 1 1
12 31490 1 1 58 GLY CA C 18.758 2.666 16.940 1.00 . A A . 58 GLY CA 1 1
12 31491 1 1 58 GLY H H 19.205 4.610 16.212 1.00 . A A . 58 GLY H 1 1
12 31492 1 1 58 GLY HA2 H 19.164 2.115 17.788 1.00 . A A . 58 GLY HA2 1 1
12 31493 1 1 58 GLY HA3 H 17.764 3.023 17.205 1.00 . A A . 58 GLY HA3 1 1
12 31494 1 1 58 GLY N N 19.637 3.786 16.603 1.00 . A A . 58 GLY N 1 1
12 31495 1 1 58 GLY O O 19.671 1.066 15.448 1.00 . A A . 58 GLY O 1 1
12 31496 1 1 59 GLY C C 16.994 -0.885 14.792 1.00 . A A . 59 GLY C 1 1
12 31497 1 1 59 GLY CA C 17.118 0.520 14.182 1.00 . A A . 59 GLY CA 1 1
12 31498 1 1 59 GLY H H 16.813 2.280 15.334 1.00 . A A . 59 GLY H 1 1
12 31499 1 1 59 GLY HA2 H 16.162 0.789 13.730 1.00 . A A . 59 GLY HA2 1 1
12 31500 1 1 59 GLY HA3 H 17.859 0.485 13.384 1.00 . A A . 59 GLY HA3 1 1
12 31501 1 1 59 GLY N N 17.489 1.558 15.156 1.00 . A A . 59 GLY N 1 1
12 31502 1 1 59 GLY O O 17.937 -1.405 15.389 1.00 . A A . 59 GLY O 1 1
12 31503 1 1 60 VAL C C 16.579 -3.956 14.704 1.00 . A A . 60 VAL C 1 1
12 31504 1 1 60 VAL CA C 15.582 -2.886 15.181 1.00 . A A . 60 VAL CA 1 1
12 31505 1 1 60 VAL CB C 14.116 -3.306 14.941 1.00 . A A . 60 VAL CB 1 1
12 31506 1 1 60 VAL CG1 C 13.798 -3.619 13.473 1.00 . A A . 60 VAL CG1 1 1
12 31507 1 1 60 VAL CG2 C 13.684 -4.477 15.831 1.00 . A A . 60 VAL CG2 1 1
12 31508 1 1 60 VAL H H 15.078 -1.046 14.169 1.00 . A A . 60 VAL H 1 1
12 31509 1 1 60 VAL HA H 15.713 -2.806 16.261 1.00 . A A . 60 VAL HA 1 1
12 31510 1 1 60 VAL HB H 13.496 -2.465 15.230 1.00 . A A . 60 VAL HB 1 1
12 31511 1 1 60 VAL HG11 H 14.323 -4.517 13.148 1.00 . A A . 60 VAL HG11 1 1
12 31512 1 1 60 VAL HG12 H 12.724 -3.782 13.361 1.00 . A A . 60 VAL HG12 1 1
12 31513 1 1 60 VAL HG13 H 14.087 -2.779 12.840 1.00 . A A . 60 VAL HG13 1 1
12 31514 1 1 60 VAL HG21 H 14.252 -5.375 15.589 1.00 . A A . 60 VAL HG21 1 1
12 31515 1 1 60 VAL HG22 H 13.835 -4.221 16.882 1.00 . A A . 60 VAL HG22 1 1
12 31516 1 1 60 VAL HG23 H 12.622 -4.676 15.684 1.00 . A A . 60 VAL HG23 1 1
12 31517 1 1 60 VAL N N 15.840 -1.539 14.618 1.00 . A A . 60 VAL N 1 1
12 31518 1 1 60 VAL O O 16.970 -4.821 15.482 1.00 . A A . 60 VAL O 1 1
12 31519 1 1 61 GLU C C 19.502 -4.407 13.274 1.00 . A A . 61 GLU C 1 1
12 31520 1 1 61 GLU CA C 18.063 -4.795 12.892 1.00 . A A . 61 GLU CA 1 1
12 31521 1 1 61 GLU CB C 17.918 -4.884 11.362 1.00 . A A . 61 GLU CB 1 1
12 31522 1 1 61 GLU CD C 17.947 -3.677 9.110 1.00 . A A . 61 GLU CD 1 1
12 31523 1 1 61 GLU CG C 17.849 -3.529 10.642 1.00 . A A . 61 GLU CG 1 1
12 31524 1 1 61 GLU H H 16.724 -3.122 12.870 1.00 . A A . 61 GLU H 1 1
12 31525 1 1 61 GLU HA H 17.895 -5.796 13.283 1.00 . A A . 61 GLU HA 1 1
12 31526 1 1 61 GLU HB2 H 18.769 -5.442 10.972 1.00 . A A . 61 GLU HB2 1 1
12 31527 1 1 61 GLU HB3 H 17.011 -5.444 11.134 1.00 . A A . 61 GLU HB3 1 1
12 31528 1 1 61 GLU HG2 H 16.908 -3.041 10.900 1.00 . A A . 61 GLU HG2 1 1
12 31529 1 1 61 GLU HG3 H 18.662 -2.898 11.001 1.00 . A A . 61 GLU HG3 1 1
12 31530 1 1 61 GLU N N 17.050 -3.880 13.453 1.00 . A A . 61 GLU N 1 1
12 31531 1 1 61 GLU O O 20.367 -5.272 13.420 1.00 . A A . 61 GLU O 1 1
12 31532 1 1 61 GLU OE1 O 17.174 -4.468 8.514 1.00 . A A . 61 GLU OE1 1 1
12 31533 1 1 61 GLU OE2 O 18.799 -2.995 8.486 1.00 . A A . 61 GLU OE2 1 1
12 31534 1 1 62 ALA C C 21.442 -2.912 15.288 1.00 . A A . 62 ALA C 1 1
12 31535 1 1 62 ALA CA C 21.039 -2.542 13.849 1.00 . A A . 62 ALA CA 1 1
12 31536 1 1 62 ALA CB C 20.937 -1.023 13.672 1.00 . A A . 62 ALA CB 1 1
12 31537 1 1 62 ALA H H 18.976 -2.472 13.346 1.00 . A A . 62 ALA H 1 1
12 31538 1 1 62 ALA HA H 21.798 -2.930 13.174 1.00 . A A . 62 ALA HA 1 1
12 31539 1 1 62 ALA HB1 H 19.940 -0.696 13.969 1.00 . A A . 62 ALA HB1 1 1
12 31540 1 1 62 ALA HB2 H 21.669 -0.516 14.308 1.00 . A A . 62 ALA HB2 1 1
12 31541 1 1 62 ALA HB3 H 21.099 -0.754 12.627 1.00 . A A . 62 ALA HB3 1 1
12 31542 1 1 62 ALA N N 19.747 -3.110 13.468 1.00 . A A . 62 ALA N 1 1
12 31543 1 1 62 ALA O O 22.565 -3.361 15.533 1.00 . A A . 62 ALA O 1 1
12 31544 1 1 63 VAL C C 20.902 -4.614 17.879 1.00 . A A . 63 VAL C 1 1
12 31545 1 1 63 VAL CA C 20.710 -3.100 17.666 1.00 . A A . 63 VAL CA 1 1
12 31546 1 1 63 VAL CB C 19.534 -2.545 18.493 1.00 . A A . 63 VAL CB 1 1
12 31547 1 1 63 VAL CG1 C 19.640 -2.901 19.979 1.00 . A A . 63 VAL CG1 1 1
12 31548 1 1 63 VAL CG2 C 19.497 -1.012 18.387 1.00 . A A . 63 VAL CG2 1 1
12 31549 1 1 63 VAL H H 19.626 -2.358 15.961 1.00 . A A . 63 VAL H 1 1
12 31550 1 1 63 VAL HA H 21.615 -2.605 18.021 1.00 . A A . 63 VAL HA 1 1
12 31551 1 1 63 VAL HB H 18.598 -2.948 18.103 1.00 . A A . 63 VAL HB 1 1
12 31552 1 1 63 VAL HG11 H 18.869 -2.372 20.538 1.00 . A A . 63 VAL HG11 1 1
12 31553 1 1 63 VAL HG12 H 19.479 -3.971 20.114 1.00 . A A . 63 VAL HG12 1 1
12 31554 1 1 63 VAL HG13 H 20.620 -2.622 20.365 1.00 . A A . 63 VAL HG13 1 1
12 31555 1 1 63 VAL HG21 H 20.402 -0.585 18.819 1.00 . A A . 63 VAL HG21 1 1
12 31556 1 1 63 VAL HG22 H 19.438 -0.707 17.343 1.00 . A A . 63 VAL HG22 1 1
12 31557 1 1 63 VAL HG23 H 18.624 -0.625 18.912 1.00 . A A . 63 VAL HG23 1 1
12 31558 1 1 63 VAL N N 20.513 -2.770 16.239 1.00 . A A . 63 VAL N 1 1
12 31559 1 1 63 VAL O O 21.641 -5.031 18.776 1.00 . A A . 63 VAL O 1 1
12 31560 1 1 64 LYS C C 21.867 -7.383 16.489 1.00 . A A . 64 LYS C 1 1
12 31561 1 1 64 LYS CA C 20.472 -6.907 16.939 1.00 . A A . 64 LYS CA 1 1
12 31562 1 1 64 LYS CB C 19.366 -7.483 16.024 1.00 . A A . 64 LYS CB 1 1
12 31563 1 1 64 LYS CD C 16.866 -8.013 16.418 1.00 . A A . 64 LYS CD 1 1
12 31564 1 1 64 LYS CE C 16.539 -8.067 14.915 1.00 . A A . 64 LYS CE 1 1
12 31565 1 1 64 LYS CG C 18.325 -8.330 16.788 1.00 . A A . 64 LYS CG 1 1
12 31566 1 1 64 LYS H H 19.699 -5.008 16.320 1.00 . A A . 64 LYS H 1 1
12 31567 1 1 64 LYS HA H 20.355 -7.305 17.946 1.00 . A A . 64 LYS HA 1 1
12 31568 1 1 64 LYS HB2 H 18.866 -6.663 15.511 1.00 . A A . 64 LYS HB2 1 1
12 31569 1 1 64 LYS HB3 H 19.811 -8.104 15.246 1.00 . A A . 64 LYS HB3 1 1
12 31570 1 1 64 LYS HD2 H 16.212 -8.703 16.954 1.00 . A A . 64 LYS HD2 1 1
12 31571 1 1 64 LYS HD3 H 16.643 -7.010 16.788 1.00 . A A . 64 LYS HD3 1 1
12 31572 1 1 64 LYS HE2 H 15.515 -7.706 14.775 1.00 . A A . 64 LYS HE2 1 1
12 31573 1 1 64 LYS HE3 H 17.196 -7.378 14.377 1.00 . A A . 64 LYS HE3 1 1
12 31574 1 1 64 LYS HG2 H 18.528 -9.385 16.604 1.00 . A A . 64 LYS HG2 1 1
12 31575 1 1 64 LYS HG3 H 18.421 -8.162 17.861 1.00 . A A . 64 LYS HG3 1 1
12 31576 1 1 64 LYS HZ1 H 17.603 -9.799 14.429 1.00 . A A . 64 LYS HZ1 1 1
12 31577 1 1 64 LYS HZ2 H 16.408 -9.457 13.372 1.00 . A A . 64 LYS HZ2 1 1
12 31578 1 1 64 LYS HZ3 H 16.043 -10.089 14.829 1.00 . A A . 64 LYS HZ3 1 1
12 31579 1 1 64 LYS N N 20.301 -5.439 17.010 1.00 . A A . 64 LYS N 1 1
12 31580 1 1 64 LYS NZ N 16.659 -9.441 14.352 1.00 . A A . 64 LYS NZ 1 1
12 31581 1 1 64 LYS O O 22.157 -8.577 16.619 1.00 . A A . 64 LYS O 1 1
12 31582 1 1 65 ASN C C 24.331 -7.931 14.691 1.00 . A A . 65 ASN C 1 1
12 31583 1 1 65 ASN CA C 24.113 -6.665 15.557 1.00 . A A . 65 ASN CA 1 1
12 31584 1 1 65 ASN CB C 25.048 -6.543 16.788 1.00 . A A . 65 ASN CB 1 1
12 31585 1 1 65 ASN CG C 26.530 -6.491 16.439 1.00 . A A . 65 ASN CG 1 1
12 31586 1 1 65 ASN H H 22.353 -5.530 15.939 1.00 . A A . 65 ASN H 1 1
12 31587 1 1 65 ASN HA H 24.345 -5.833 14.891 1.00 . A A . 65 ASN HA 1 1
12 31588 1 1 65 ASN HB2 H 24.808 -5.632 17.338 1.00 . A A . 65 ASN HB2 1 1
12 31589 1 1 65 ASN HB3 H 24.884 -7.389 17.454 1.00 . A A . 65 ASN HB3 1 1
12 31590 1 1 65 ASN HD21 H 26.325 -4.723 15.484 1.00 . A A . 65 ASN HD21 1 1
12 31591 1 1 65 ASN HD22 H 27.949 -5.398 15.531 1.00 . A A . 65 ASN HD22 1 1
12 31592 1 1 65 ASN N N 22.722 -6.467 16.013 1.00 . A A . 65 ASN N 1 1
12 31593 1 1 65 ASN ND2 N 26.966 -5.455 15.755 1.00 . A A . 65 ASN ND2 1 1
12 31594 1 1 65 ASN O O 24.953 -8.919 15.150 1.00 . A A . 65 ASN O 1 1
12 31595 1 1 65 ASN OD1 O 27.322 -7.356 16.797 1.00 . A A . 65 ASN OD1 1 1
12 31596 2 2 1 GLY C C 9.330 9.085 36.999 1.00 . B B . 66 GLY C 1 1
12 31597 2 2 1 GLY CA C 9.347 9.025 38.522 1.00 . B B . 66 GLY CA 1 1
12 31598 2 2 1 GLY H1 H 10.094 10.922 38.829 1.00 . B B . 66 GLY H1 1 1
12 31599 2 2 1 GLY HA2 H 9.605 8.011 38.831 1.00 . B B . 66 GLY HA2 1 1
12 31600 2 2 1 GLY HA3 H 8.347 9.258 38.887 1.00 . B B . 66 GLY HA3 1 1
12 31601 2 2 1 GLY N N 10.320 9.978 39.107 1.00 . B B . 66 GLY N 1 1
12 31602 2 2 1 GLY O O 9.656 10.115 36.407 1.00 . B B . 66 GLY O 1 1
12 31603 2 2 2 SER C C 7.691 8.582 34.222 1.00 . B B . 67 SER C 1 1
12 31604 2 2 2 SER CA C 8.880 7.854 34.875 1.00 . B B . 67 SER CA 1 1
12 31605 2 2 2 SER CB C 8.819 6.374 34.476 1.00 . B B . 67 SER CB 1 1
12 31606 2 2 2 SER H H 8.729 7.154 36.893 1.00 . B B . 67 SER H 1 1
12 31607 2 2 2 SER HA H 9.790 8.276 34.448 1.00 . B B . 67 SER HA 1 1
12 31608 2 2 2 SER HB2 H 7.887 5.934 34.837 1.00 . B B . 67 SER HB2 1 1
12 31609 2 2 2 SER HB3 H 8.844 6.296 33.388 1.00 . B B . 67 SER HB3 1 1
12 31610 2 2 2 SER HG H 10.167 4.974 34.351 1.00 . B B . 67 SER HG 1 1
12 31611 2 2 2 SER N N 8.943 7.982 36.349 1.00 . B B . 67 SER N 1 1
12 31612 2 2 2 SER O O 7.708 8.837 33.015 1.00 . B B . 67 SER O 1 1
12 31613 2 2 2 SER OG O 9.920 5.663 35.016 1.00 . B B . 67 SER OG 1 1
12 31614 2 2 3 HIS C C 5.512 11.092 35.293 1.00 . B B . 68 HIS C 1 1
12 31615 2 2 3 HIS CA C 5.492 9.707 34.602 1.00 . B B . 68 HIS CA 1 1
12 31616 2 2 3 HIS CB C 4.232 8.856 34.881 1.00 . B B . 68 HIS CB 1 1
12 31617 2 2 3 HIS CD2 C 2.836 10.156 33.112 1.00 . B B . 68 HIS CD2 1 1
12 31618 2 2 3 HIS CE1 C 1.239 8.681 32.762 1.00 . B B . 68 HIS CE1 1 1
12 31619 2 2 3 HIS CG C 3.071 9.080 33.933 1.00 . B B . 68 HIS CG 1 1
12 31620 2 2 3 HIS H H 6.734 8.678 35.991 1.00 . B B . 68 HIS H 1 1
12 31621 2 2 3 HIS HA H 5.540 9.884 33.528 1.00 . B B . 68 HIS HA 1 1
12 31622 2 2 3 HIS HB2 H 4.502 7.802 34.792 1.00 . B B . 68 HIS HB2 1 1
12 31623 2 2 3 HIS HB3 H 3.899 9.011 35.909 1.00 . B B . 68 HIS HB3 1 1
12 31624 2 2 3 HIS HD1 H 1.953 7.262 34.135 1.00 . B B . 68 HIS HD1 1 1
12 31625 2 2 3 HIS HD2 H 3.448 11.047 33.031 1.00 . B B . 68 HIS HD2 1 1
12 31626 2 2 3 HIS HE1 H 0.359 8.178 32.371 1.00 . B B . 68 HIS HE1 1 1
12 31627 2 2 3 HIS N N 6.674 8.937 35.016 1.00 . B B . 68 HIS N 1 1
12 31628 2 2 3 HIS ND1 N 2.060 8.173 33.698 1.00 . B B . 68 HIS ND1 1 1
12 31629 2 2 3 HIS NE2 N 1.673 9.896 32.373 1.00 . B B . 68 HIS NE2 1 1
12 31630 2 2 3 HIS O O 6.591 11.638 35.545 1.00 . B B . 68 HIS O 1 1
12 31631 2 2 4 MET C C 4.756 12.781 37.797 1.00 . B B . 69 MET C 1 1
12 31632 2 2 4 MET CA C 4.283 12.958 36.336 1.00 . B B . 69 MET CA 1 1
12 31633 2 2 4 MET CB C 2.866 13.557 36.273 1.00 . B B . 69 MET CB 1 1
12 31634 2 2 4 MET CE C 3.719 15.776 33.983 1.00 . B B . 69 MET CE 1 1
12 31635 2 2 4 MET CG C 2.234 13.575 34.871 1.00 . B B . 69 MET CG 1 1
12 31636 2 2 4 MET H H 3.488 11.205 35.394 1.00 . B B . 69 MET H 1 1
12 31637 2 2 4 MET HA H 4.963 13.667 35.860 1.00 . B B . 69 MET HA 1 1
12 31638 2 2 4 MET HB2 H 2.206 13.003 36.940 1.00 . B B . 69 MET HB2 1 1
12 31639 2 2 4 MET HB3 H 2.918 14.586 36.627 1.00 . B B . 69 MET HB3 1 1
12 31640 2 2 4 MET HE1 H 2.807 16.347 34.154 1.00 . B B . 69 MET HE1 1 1
12 31641 2 2 4 MET HE2 H 4.312 15.756 34.898 1.00 . B B . 69 MET HE2 1 1
12 31642 2 2 4 MET HE3 H 4.302 16.252 33.194 1.00 . B B . 69 MET HE3 1 1
12 31643 2 2 4 MET HG2 H 1.871 12.570 34.653 1.00 . B B . 69 MET HG2 1 1
12 31644 2 2 4 MET HG3 H 1.364 14.230 34.902 1.00 . B B . 69 MET HG3 1 1
12 31645 2 2 4 MET N N 4.352 11.691 35.588 1.00 . B B . 69 MET N 1 1
12 31646 2 2 4 MET O O 4.814 11.658 38.312 1.00 . B B . 69 MET O 1 1
12 31647 2 2 4 MET SD S 3.297 14.089 33.483 1.00 . B B . 69 MET SD 1 1
12 31648 2 2 5 LYS C C 4.628 13.241 40.860 1.00 . B B . 70 LYS C 1 1
12 31649 2 2 5 LYS CA C 5.617 13.882 39.863 1.00 . B B . 70 LYS CA 1 1
12 31650 2 2 5 LYS CB C 6.013 15.321 40.270 1.00 . B B . 70 LYS CB 1 1
12 31651 2 2 5 LYS CD C 7.634 16.712 41.723 1.00 . B B . 70 LYS CD 1 1
12 31652 2 2 5 LYS CE C 6.651 17.686 42.386 1.00 . B B . 70 LYS CE 1 1
12 31653 2 2 5 LYS CG C 7.014 15.335 41.441 1.00 . B B . 70 LYS CG 1 1
12 31654 2 2 5 LYS H H 5.033 14.778 37.997 1.00 . B B . 70 LYS H 1 1
12 31655 2 2 5 LYS HA H 6.519 13.266 39.868 1.00 . B B . 70 LYS HA 1 1
12 31656 2 2 5 LYS HB2 H 6.492 15.806 39.417 1.00 . B B . 70 LYS HB2 1 1
12 31657 2 2 5 LYS HB3 H 5.120 15.891 40.532 1.00 . B B . 70 LYS HB3 1 1
12 31658 2 2 5 LYS HD2 H 8.480 16.561 42.395 1.00 . B B . 70 LYS HD2 1 1
12 31659 2 2 5 LYS HD3 H 8.012 17.142 40.794 1.00 . B B . 70 LYS HD3 1 1
12 31660 2 2 5 LYS HE2 H 5.846 17.922 41.684 1.00 . B B . 70 LYS HE2 1 1
12 31661 2 2 5 LYS HE3 H 6.204 17.194 43.256 1.00 . B B . 70 LYS HE3 1 1
12 31662 2 2 5 LYS HG2 H 6.528 14.981 42.350 1.00 . B B . 70 LYS HG2 1 1
12 31663 2 2 5 LYS HG3 H 7.829 14.652 41.202 1.00 . B B . 70 LYS HG3 1 1
12 31664 2 2 5 LYS HZ1 H 6.726 19.561 43.309 1.00 . B B . 70 LYS HZ1 1 1
12 31665 2 2 5 LYS HZ2 H 7.745 19.431 42.032 1.00 . B B . 70 LYS HZ2 1 1
12 31666 2 2 5 LYS HZ3 H 8.111 18.717 43.456 1.00 . B B . 70 LYS HZ3 1 1
12 31667 2 2 5 LYS N N 5.104 13.888 38.474 1.00 . B B . 70 LYS N 1 1
12 31668 2 2 5 LYS NZ N 7.349 18.930 42.820 1.00 . B B . 70 LYS NZ 1 1
12 31669 2 2 5 LYS O O 3.415 13.230 40.634 1.00 . B B . 70 LYS O 1 1
12 31670 2 2 6 LYS C C 3.459 13.370 43.711 1.00 . B B . 71 LYS C 1 1
12 31671 2 2 6 LYS CA C 4.323 12.241 43.117 1.00 . B B . 71 LYS CA 1 1
12 31672 2 2 6 LYS CB C 5.234 11.608 44.191 1.00 . B B . 71 LYS CB 1 1
12 31673 2 2 6 LYS CD C 4.982 9.099 43.567 1.00 . B B . 71 LYS CD 1 1
12 31674 2 2 6 LYS CE C 4.418 8.557 44.893 1.00 . B B . 71 LYS CE 1 1
12 31675 2 2 6 LYS CG C 5.925 10.307 43.734 1.00 . B B . 71 LYS CG 1 1
12 31676 2 2 6 LYS H H 6.144 12.748 42.094 1.00 . B B . 71 LYS H 1 1
12 31677 2 2 6 LYS HA H 3.626 11.488 42.747 1.00 . B B . 71 LYS HA 1 1
12 31678 2 2 6 LYS HB2 H 6.004 12.333 44.464 1.00 . B B . 71 LYS HB2 1 1
12 31679 2 2 6 LYS HB3 H 4.652 11.403 45.090 1.00 . B B . 71 LYS HB3 1 1
12 31680 2 2 6 LYS HD2 H 4.148 9.375 42.923 1.00 . B B . 71 LYS HD2 1 1
12 31681 2 2 6 LYS HD3 H 5.523 8.298 43.060 1.00 . B B . 71 LYS HD3 1 1
12 31682 2 2 6 LYS HE2 H 4.021 9.386 45.487 1.00 . B B . 71 LYS HE2 1 1
12 31683 2 2 6 LYS HE3 H 3.585 7.886 44.662 1.00 . B B . 71 LYS HE3 1 1
12 31684 2 2 6 LYS HG2 H 6.427 10.486 42.783 1.00 . B B . 71 LYS HG2 1 1
12 31685 2 2 6 LYS HG3 H 6.697 10.054 44.460 1.00 . B B . 71 LYS HG3 1 1
12 31686 2 2 6 LYS HZ1 H 6.230 8.392 45.923 1.00 . B B . 71 LYS HZ1 1 1
12 31687 2 2 6 LYS HZ2 H 5.795 7.015 45.152 1.00 . B B . 71 LYS HZ2 1 1
12 31688 2 2 6 LYS HZ3 H 5.050 7.448 46.535 1.00 . B B . 71 LYS HZ3 1 1
12 31689 2 2 6 LYS N N 5.140 12.716 41.981 1.00 . B B . 71 LYS N 1 1
12 31690 2 2 6 LYS NZ N 5.442 7.808 45.674 1.00 . B B . 71 LYS NZ 1 1
12 31691 2 2 6 LYS O O 3.782 14.550 43.562 1.00 . B B . 71 LYS O 1 1
12 31692 2 2 7 GLN C C 0.359 14.289 43.813 1.00 . B B . 72 GLN C 1 1
12 31693 2 2 7 GLN CA C 1.298 13.808 44.935 1.00 . B B . 72 GLN CA 1 1
12 31694 2 2 7 GLN CB C 1.838 14.970 45.792 1.00 . B B . 72 GLN CB 1 1
12 31695 2 2 7 GLN CD C 1.482 16.518 47.800 1.00 . B B . 72 GLN CD 1 1
12 31696 2 2 7 GLN CG C 0.880 15.425 46.905 1.00 . B B . 72 GLN CG 1 1
12 31697 2 2 7 GLN H H 2.267 11.971 44.499 1.00 . B B . 72 GLN H 1 1
12 31698 2 2 7 GLN HA H 0.717 13.169 45.602 1.00 . B B . 72 GLN HA 1 1
12 31699 2 2 7 GLN HB2 H 2.769 14.649 46.260 1.00 . B B . 72 GLN HB2 1 1
12 31700 2 2 7 GLN HB3 H 2.034 15.820 45.140 1.00 . B B . 72 GLN HB3 1 1
12 31701 2 2 7 GLN HE21 H -0.275 16.857 48.752 1.00 . B B . 72 GLN HE21 1 1
12 31702 2 2 7 GLN HE22 H 1.098 17.829 49.268 1.00 . B B . 72 GLN HE22 1 1
12 31703 2 2 7 GLN HG2 H -0.040 15.805 46.456 1.00 . B B . 72 GLN HG2 1 1
12 31704 2 2 7 GLN HG3 H 0.628 14.572 47.536 1.00 . B B . 72 GLN HG3 1 1
12 31705 2 2 7 GLN N N 2.387 12.969 44.405 1.00 . B B . 72 GLN N 1 1
12 31706 2 2 7 GLN NE2 N 0.698 17.119 48.670 1.00 . B B . 72 GLN NE2 1 1
12 31707 2 2 7 GLN O O 0.682 15.190 43.035 1.00 . B B . 72 GLN O 1 1
12 31708 2 2 7 GLN OE1 O 2.661 16.854 47.750 1.00 . B B . 72 GLN OE1 1 1
12 31709 2 2 8 LYS C C -3.255 14.179 43.494 1.00 . B B . 73 LYS C 1 1
12 31710 2 2 8 LYS CA C -1.899 14.052 42.791 1.00 . B B . 73 LYS CA 1 1
12 31711 2 2 8 LYS CB C -1.998 13.020 41.645 1.00 . B B . 73 LYS CB 1 1
12 31712 2 2 8 LYS CD C -0.944 12.503 39.367 1.00 . B B . 73 LYS CD 1 1
12 31713 2 2 8 LYS CE C -1.776 11.240 39.121 1.00 . B B . 73 LYS CE 1 1
12 31714 2 2 8 LYS CG C -0.696 12.824 40.851 1.00 . B B . 73 LYS CG 1 1
12 31715 2 2 8 LYS H H -1.040 12.979 44.434 1.00 . B B . 73 LYS H 1 1
12 31716 2 2 8 LYS HA H -1.654 15.025 42.356 1.00 . B B . 73 LYS HA 1 1
12 31717 2 2 8 LYS HB2 H -2.314 12.055 42.049 1.00 . B B . 73 LYS HB2 1 1
12 31718 2 2 8 LYS HB3 H -2.771 13.363 40.956 1.00 . B B . 73 LYS HB3 1 1
12 31719 2 2 8 LYS HD2 H -1.475 13.347 38.922 1.00 . B B . 73 LYS HD2 1 1
12 31720 2 2 8 LYS HD3 H 0.012 12.408 38.850 1.00 . B B . 73 LYS HD3 1 1
12 31721 2 2 8 LYS HE2 H -2.661 11.277 39.759 1.00 . B B . 73 LYS HE2 1 1
12 31722 2 2 8 LYS HE3 H -2.107 11.263 38.078 1.00 . B B . 73 LYS HE3 1 1
12 31723 2 2 8 LYS HG2 H -0.122 13.742 40.889 1.00 . B B . 73 LYS HG2 1 1
12 31724 2 2 8 LYS HG3 H -0.100 12.036 41.314 1.00 . B B . 73 LYS HG3 1 1
12 31725 2 2 8 LYS HZ1 H -0.688 9.921 40.326 1.00 . B B . 73 LYS HZ1 1 1
12 31726 2 2 8 LYS HZ2 H -0.188 9.936 38.763 1.00 . B B . 73 LYS HZ2 1 1
12 31727 2 2 8 LYS HZ3 H -1.569 9.171 39.172 1.00 . B B . 73 LYS HZ3 1 1
12 31728 2 2 8 LYS N N -0.834 13.689 43.743 1.00 . B B . 73 LYS N 1 1
12 31729 2 2 8 LYS NZ N -1.003 9.990 39.365 1.00 . B B . 73 LYS NZ 1 1
12 31730 2 2 8 LYS O O -3.438 13.675 44.605 1.00 . B B . 73 LYS O 1 1
12 31731 2 2 9 VAL C C -6.613 14.742 42.157 1.00 . B B . 74 VAL C 1 1
12 31732 2 2 9 VAL CA C -5.615 14.954 43.294 1.00 . B B . 74 VAL CA 1 1
12 31733 2 2 9 VAL CB C -5.867 16.334 43.948 1.00 . B B . 74 VAL CB 1 1
12 31734 2 2 9 VAL CG1 C -5.089 16.495 45.256 1.00 . B B . 74 VAL CG1 1 1
12 31735 2 2 9 VAL CG2 C -5.550 17.523 43.031 1.00 . B B . 74 VAL CG2 1 1
12 31736 2 2 9 VAL H H -4.001 15.161 41.896 1.00 . B B . 74 VAL H 1 1
12 31737 2 2 9 VAL HA H -5.819 14.189 44.043 1.00 . B B . 74 VAL HA 1 1
12 31738 2 2 9 VAL HB H -6.925 16.393 44.204 1.00 . B B . 74 VAL HB 1 1
12 31739 2 2 9 VAL HG11 H -5.386 15.725 45.964 1.00 . B B . 74 VAL HG11 1 1
12 31740 2 2 9 VAL HG12 H -4.020 16.404 45.079 1.00 . B B . 74 VAL HG12 1 1
12 31741 2 2 9 VAL HG13 H -5.299 17.470 45.698 1.00 . B B . 74 VAL HG13 1 1
12 31742 2 2 9 VAL HG21 H -5.771 18.452 43.555 1.00 . B B . 74 VAL HG21 1 1
12 31743 2 2 9 VAL HG22 H -4.498 17.516 42.741 1.00 . B B . 74 VAL HG22 1 1
12 31744 2 2 9 VAL HG23 H -6.170 17.490 42.136 1.00 . B B . 74 VAL HG23 1 1
12 31745 2 2 9 VAL N N -4.226 14.801 42.822 1.00 . B B . 74 VAL N 1 1
12 31746 2 2 9 VAL O O -6.335 15.064 40.999 1.00 . B B . 74 VAL O 1 1
12 31747 2 2 10 LYS C C -9.823 15.439 41.913 1.00 . B B . 75 LYS C 1 1
12 31748 2 2 10 LYS CA C -8.964 14.220 41.611 1.00 . B B . 75 LYS CA 1 1
12 31749 2 2 10 LYS CB C -9.739 12.902 41.780 1.00 . B B . 75 LYS CB 1 1
12 31750 2 2 10 LYS CD C -11.218 11.196 40.655 1.00 . B B . 75 LYS CD 1 1
12 31751 2 2 10 LYS CE C -12.016 10.846 39.393 1.00 . B B . 75 LYS CE 1 1
12 31752 2 2 10 LYS CG C -10.705 12.643 40.608 1.00 . B B . 75 LYS CG 1 1
12 31753 2 2 10 LYS H H -7.954 13.966 43.467 1.00 . B B . 75 LYS H 1 1
12 31754 2 2 10 LYS HA H -8.625 14.285 40.575 1.00 . B B . 75 LYS HA 1 1
12 31755 2 2 10 LYS HB2 H -9.018 12.088 41.810 1.00 . B B . 75 LYS HB2 1 1
12 31756 2 2 10 LYS HB3 H -10.288 12.903 42.723 1.00 . B B . 75 LYS HB3 1 1
12 31757 2 2 10 LYS HD2 H -10.364 10.520 40.727 1.00 . B B . 75 LYS HD2 1 1
12 31758 2 2 10 LYS HD3 H -11.852 11.064 41.533 1.00 . B B . 75 LYS HD3 1 1
12 31759 2 2 10 LYS HE2 H -12.952 11.411 39.403 1.00 . B B . 75 LYS HE2 1 1
12 31760 2 2 10 LYS HE3 H -11.436 11.152 38.517 1.00 . B B . 75 LYS HE3 1 1
12 31761 2 2 10 LYS HG2 H -11.547 13.339 40.653 1.00 . B B . 75 LYS HG2 1 1
12 31762 2 2 10 LYS HG3 H -10.175 12.798 39.667 1.00 . B B . 75 LYS HG3 1 1
12 31763 2 2 10 LYS HZ1 H -11.453 8.842 39.272 1.00 . B B . 75 LYS HZ1 1 1
12 31764 2 2 10 LYS HZ2 H -12.842 9.168 38.485 1.00 . B B . 75 LYS HZ2 1 1
12 31765 2 2 10 LYS HZ3 H -12.838 9.069 40.115 1.00 . B B . 75 LYS HZ3 1 1
12 31766 2 2 10 LYS N N -7.803 14.241 42.504 1.00 . B B . 75 LYS N 1 1
12 31767 2 2 10 LYS NZ N -12.305 9.388 39.314 1.00 . B B . 75 LYS NZ 1 1
12 31768 2 2 10 LYS O O -10.175 15.703 43.067 1.00 . B B . 75 LYS O 1 1
12 31769 2 2 11 THR C C -12.513 16.659 40.997 1.00 . B B . 76 THR C 1 1
12 31770 2 2 11 THR CA C -11.107 17.284 40.930 1.00 . B B . 76 THR CA 1 1
12 31771 2 2 11 THR CB C -10.958 18.229 39.723 1.00 . B B . 76 THR CB 1 1
12 31772 2 2 11 THR CG2 C -9.517 18.635 39.400 1.00 . B B . 76 THR CG2 1 1
12 31773 2 2 11 THR H H -9.782 15.926 39.962 1.00 . B B . 76 THR H 1 1
12 31774 2 2 11 THR HA H -10.932 17.877 41.823 1.00 . B B . 76 THR HA 1 1
12 31775 2 2 11 THR HB H -11.533 19.134 39.931 1.00 . B B . 76 THR HB 1 1
12 31776 2 2 11 THR HG1 H -10.816 16.858 38.393 1.00 . B B . 76 THR HG1 1 1
12 31777 2 2 11 THR HG21 H -9.059 19.144 40.245 1.00 . B B . 76 THR HG21 1 1
12 31778 2 2 11 THR HG22 H -9.502 19.313 38.548 1.00 . B B . 76 THR HG22 1 1
12 31779 2 2 11 THR HG23 H -8.928 17.761 39.136 1.00 . B B . 76 THR HG23 1 1
12 31780 2 2 11 THR N N -10.121 16.208 40.878 1.00 . B B . 76 THR N 1 1
12 31781 2 2 11 THR O O -12.814 15.691 40.293 1.00 . B B . 76 THR O 1 1
12 31782 2 2 11 THR OG1 O -11.422 17.592 38.566 1.00 . B B . 76 THR OG1 1 1
12 31783 2 2 12 ILE C C -15.812 17.701 41.493 1.00 . B B . 77 ILE C 1 1
12 31784 2 2 12 ILE CA C -14.773 16.707 42.037 1.00 . B B . 77 ILE CA 1 1
12 31785 2 2 12 ILE CB C -15.042 16.361 43.521 1.00 . B B . 77 ILE CB 1 1
12 31786 2 2 12 ILE CD1 C -14.339 17.695 45.682 1.00 . B B . 77 ILE CD1 1 1
12 31787 2 2 12 ILE CG1 C -15.168 17.635 44.401 1.00 . B B . 77 ILE CG1 1 1
12 31788 2 2 12 ILE CG2 C -14.028 15.312 44.013 1.00 . B B . 77 ILE CG2 1 1
12 31789 2 2 12 ILE H H -13.088 17.973 42.418 1.00 . B B . 77 ILE H 1 1
12 31790 2 2 12 ILE HA H -14.910 15.787 41.466 1.00 . B B . 77 ILE HA 1 1
12 31791 2 2 12 ILE HB H -16.016 15.868 43.555 1.00 . B B . 77 ILE HB 1 1
12 31792 2 2 12 ILE HD11 H -13.284 17.609 45.434 1.00 . B B . 77 ILE HD11 1 1
12 31793 2 2 12 ILE HD12 H -14.508 18.655 46.170 1.00 . B B . 77 ILE HD12 1 1
12 31794 2 2 12 ILE HD13 H -14.638 16.894 46.357 1.00 . B B . 77 ILE HD13 1 1
12 31795 2 2 12 ILE HG12 H -14.906 18.516 43.820 1.00 . B B . 77 ILE HG12 1 1
12 31796 2 2 12 ILE HG13 H -16.215 17.737 44.684 1.00 . B B . 77 ILE HG13 1 1
12 31797 2 2 12 ILE HG21 H -14.022 14.461 43.332 1.00 . B B . 77 ILE HG21 1 1
12 31798 2 2 12 ILE HG22 H -13.023 15.732 44.060 1.00 . B B . 77 ILE HG22 1 1
12 31799 2 2 12 ILE HG23 H -14.318 14.954 45.001 1.00 . B B . 77 ILE HG23 1 1
12 31800 2 2 12 ILE N N -13.390 17.190 41.846 1.00 . B B . 77 ILE N 1 1
12 31801 2 2 12 ILE O O -17.010 17.422 41.531 1.00 . B B . 77 ILE O 1 1
12 31802 2 2 13 PHE C C -15.359 20.717 39.352 1.00 . B B . 78 PHE C 1 1
12 31803 2 2 13 PHE CA C -16.155 19.926 40.413 1.00 . B B . 78 PHE CA 1 1
12 31804 2 2 13 PHE CB C -16.589 20.854 41.559 1.00 . B B . 78 PHE CB 1 1
12 31805 2 2 13 PHE CD1 C -18.953 19.985 41.866 1.00 . B B . 78 PHE CD1 1 1
12 31806 2 2 13 PHE CD2 C -17.490 20.084 43.807 1.00 . B B . 78 PHE CD2 1 1
12 31807 2 2 13 PHE CE1 C -19.973 19.433 42.662 1.00 . B B . 78 PHE CE1 1 1
12 31808 2 2 13 PHE CE2 C -18.504 19.517 44.600 1.00 . B B . 78 PHE CE2 1 1
12 31809 2 2 13 PHE CG C -17.704 20.307 42.434 1.00 . B B . 78 PHE CG 1 1
12 31810 2 2 13 PHE CZ C -19.746 19.192 44.029 1.00 . B B . 78 PHE CZ 1 1
12 31811 2 2 13 PHE H H -14.342 18.985 40.975 1.00 . B B . 78 PHE H 1 1
12 31812 2 2 13 PHE HA H -17.040 19.506 39.936 1.00 . B B . 78 PHE HA 1 1
12 31813 2 2 13 PHE HB2 H -15.718 21.072 42.180 1.00 . B B . 78 PHE HB2 1 1
12 31814 2 2 13 PHE HB3 H -16.931 21.791 41.127 1.00 . B B . 78 PHE HB3 1 1
12 31815 2 2 13 PHE HD1 H -19.121 20.137 40.808 1.00 . B B . 78 PHE HD1 1 1
12 31816 2 2 13 PHE HD2 H -16.537 20.329 44.256 1.00 . B B . 78 PHE HD2 1 1
12 31817 2 2 13 PHE HE1 H -20.928 19.178 42.220 1.00 . B B . 78 PHE HE1 1 1
12 31818 2 2 13 PHE HE2 H -18.328 19.326 45.651 1.00 . B B . 78 PHE HE2 1 1
12 31819 2 2 13 PHE HZ H -20.526 18.755 44.639 1.00 . B B . 78 PHE HZ 1 1
12 31820 2 2 13 PHE N N -15.347 18.841 40.973 1.00 . B B . 78 PHE N 1 1
12 31821 2 2 13 PHE O O -14.124 20.702 39.386 1.00 . B B . 78 PHE O 1 1
12 31822 2 2 14 PRO C C -14.781 23.540 37.992 1.00 . B B . 79 PRO C 1 1
12 31823 2 2 14 PRO CA C -15.376 22.245 37.406 1.00 . B B . 79 PRO CA 1 1
12 31824 2 2 14 PRO CB C -16.469 22.566 36.376 1.00 . B B . 79 PRO CB 1 1
12 31825 2 2 14 PRO CD C -17.479 21.430 38.219 1.00 . B B . 79 PRO CD 1 1
12 31826 2 2 14 PRO CG C -17.752 22.538 37.203 1.00 . B B . 79 PRO CG 1 1
12 31827 2 2 14 PRO HA H -14.577 21.681 36.931 1.00 . B B . 79 PRO HA 1 1
12 31828 2 2 14 PRO HB2 H -16.320 23.534 35.895 1.00 . B B . 79 PRO HB2 1 1
12 31829 2 2 14 PRO HB3 H -16.517 21.780 35.625 1.00 . B B . 79 PRO HB3 1 1
12 31830 2 2 14 PRO HD2 H -18.009 21.641 39.147 1.00 . B B . 79 PRO HD2 1 1
12 31831 2 2 14 PRO HD3 H -17.803 20.471 37.812 1.00 . B B . 79 PRO HD3 1 1
12 31832 2 2 14 PRO HG2 H -17.876 23.490 37.722 1.00 . B B . 79 PRO HG2 1 1
12 31833 2 2 14 PRO HG3 H -18.625 22.318 36.589 1.00 . B B . 79 PRO HG3 1 1
12 31834 2 2 14 PRO N N -16.033 21.408 38.411 1.00 . B B . 79 PRO N 1 1
12 31835 2 2 14 PRO O O -15.196 24.013 39.052 1.00 . B B . 79 PRO O 1 1
12 31836 2 2 15 HIS C C -13.039 26.246 36.194 1.00 . B B . 80 HIS C 1 1
12 31837 2 2 15 HIS CA C -13.301 25.492 37.513 1.00 . B B . 80 HIS CA 1 1
12 31838 2 2 15 HIS CB C -12.015 25.351 38.348 1.00 . B B . 80 HIS CB 1 1
12 31839 2 2 15 HIS CD2 C -11.748 27.715 39.347 1.00 . B B . 80 HIS CD2 1 1
12 31840 2 2 15 HIS CE1 C -9.733 28.210 38.621 1.00 . B B . 80 HIS CE1 1 1
12 31841 2 2 15 HIS CG C -11.288 26.647 38.620 1.00 . B B . 80 HIS CG 1 1
12 31842 2 2 15 HIS H H -13.599 23.718 36.370 1.00 . B B . 80 HIS H 1 1
12 31843 2 2 15 HIS HA H -14.022 26.073 38.091 1.00 . B B . 80 HIS HA 1 1
12 31844 2 2 15 HIS HB2 H -12.267 24.907 39.308 1.00 . B B . 80 HIS HB2 1 1
12 31845 2 2 15 HIS HB3 H -11.331 24.674 37.835 1.00 . B B . 80 HIS HB3 1 1
12 31846 2 2 15 HIS HD1 H -9.402 26.386 37.631 1.00 . B B . 80 HIS HD1 1 1
12 31847 2 2 15 HIS HD2 H -12.710 27.781 39.837 1.00 . B B . 80 HIS HD2 1 1
12 31848 2 2 15 HIS HE1 H -8.797 28.725 38.433 1.00 . B B . 80 HIS HE1 1 1
12 31849 2 2 15 HIS N N -13.862 24.159 37.244 1.00 . B B . 80 HIS N 1 1
12 31850 2 2 15 HIS ND1 N -10.026 26.977 38.181 1.00 . B B . 80 HIS ND1 1 1
12 31851 2 2 15 HIS NE2 N -10.756 28.707 39.339 1.00 . B B . 80 HIS NE2 1 1
12 31852 2 2 15 HIS O O -12.742 25.629 35.168 1.00 . B B . 80 HIS O 1 1
12 31853 2 2 16 THR C C -12.123 29.676 35.432 1.00 . B B . 81 THR C 1 1
12 31854 2 2 16 THR CA C -13.019 28.485 35.074 1.00 . B B . 81 THR CA 1 1
12 31855 2 2 16 THR CB C -14.406 28.994 34.624 1.00 . B B . 81 THR CB 1 1
12 31856 2 2 16 THR CG2 C -14.342 29.875 33.374 1.00 . B B . 81 THR CG2 1 1
12 31857 2 2 16 THR H H -13.344 28.013 37.127 1.00 . B B . 81 THR H 1 1
12 31858 2 2 16 THR HA H -12.569 27.953 34.235 1.00 . B B . 81 THR HA 1 1
12 31859 2 2 16 THR HB H -14.860 29.569 35.433 1.00 . B B . 81 THR HB 1 1
12 31860 2 2 16 THR HG1 H -15.462 27.453 35.132 1.00 . B B . 81 THR HG1 1 1
12 31861 2 2 16 THR HG21 H -13.806 30.798 33.592 1.00 . B B . 81 THR HG21 1 1
12 31862 2 2 16 THR HG22 H -15.354 30.135 33.059 1.00 . B B . 81 THR HG22 1 1
12 31863 2 2 16 THR HG23 H -13.840 29.342 32.564 1.00 . B B . 81 THR HG23 1 1
12 31864 2 2 16 THR N N -13.146 27.580 36.233 1.00 . B B . 81 THR N 1 1
12 31865 2 2 16 THR O O -12.449 30.457 36.328 1.00 . B B . 81 THR O 1 1
12 31866 2 2 16 THR OG1 O -15.265 27.916 34.307 1.00 . B B . 81 THR OG1 1 1
12 31867 2 2 17 ALA C C -10.512 32.305 34.882 1.00 . B B . 82 ALA C 1 1
12 31868 2 2 17 ALA CA C -9.983 30.852 34.964 1.00 . B B . 82 ALA CA 1 1
12 31869 2 2 17 ALA CB C -8.856 30.637 33.945 1.00 . B B . 82 ALA CB 1 1
12 31870 2 2 17 ALA H H -10.779 29.104 34.039 1.00 . B B . 82 ALA H 1 1
12 31871 2 2 17 ALA HA H -9.567 30.703 35.967 1.00 . B B . 82 ALA HA 1 1
12 31872 2 2 17 ALA HB1 H -8.387 29.666 34.111 1.00 . B B . 82 ALA HB1 1 1
12 31873 2 2 17 ALA HB2 H -9.254 30.677 32.930 1.00 . B B . 82 ALA HB2 1 1
12 31874 2 2 17 ALA HB3 H -8.104 31.418 34.056 1.00 . B B . 82 ALA HB3 1 1
12 31875 2 2 17 ALA N N -10.997 29.818 34.725 1.00 . B B . 82 ALA N 1 1
12 31876 2 2 17 ALA O O -10.126 33.150 35.693 1.00 . B B . 82 ALA O 1 1
12 31877 2 2 18 GLY C C -10.963 35.027 33.339 1.00 . B B . 83 GLY C 1 1
12 31878 2 2 18 GLY CA C -11.976 33.953 33.768 1.00 . B B . 83 GLY CA 1 1
12 31879 2 2 18 GLY H H -11.672 31.885 33.273 1.00 . B B . 83 GLY H 1 1
12 31880 2 2 18 GLY HA2 H -12.762 33.911 33.014 1.00 . B B . 83 GLY HA2 1 1
12 31881 2 2 18 GLY HA3 H -12.431 34.260 34.712 1.00 . B B . 83 GLY HA3 1 1
12 31882 2 2 18 GLY N N -11.393 32.611 33.920 1.00 . B B . 83 GLY N 1 1
12 31883 2 2 18 GLY O O -10.778 36.024 34.043 1.00 . B B . 83 GLY O 1 1
12 31884 2 2 19 SER C C -8.028 35.944 32.344 1.00 . B B . 84 SER C 1 1
12 31885 2 2 19 SER CA C -9.344 35.756 31.564 1.00 . B B . 84 SER CA 1 1
12 31886 2 2 19 SER CB C -10.014 37.096 31.201 1.00 . B B . 84 SER CB 1 1
12 31887 2 2 19 SER H H -10.528 33.977 31.678 1.00 . B B . 84 SER H 1 1
12 31888 2 2 19 SER HA H -9.049 35.304 30.617 1.00 . B B . 84 SER HA 1 1
12 31889 2 2 19 SER HB2 H -10.281 37.637 32.111 1.00 . B B . 84 SER HB2 1 1
12 31890 2 2 19 SER HB3 H -9.307 37.708 30.637 1.00 . B B . 84 SER HB3 1 1
12 31891 2 2 19 SER HG H -11.569 37.762 30.229 1.00 . B B . 84 SER HG 1 1
12 31892 2 2 19 SER N N -10.298 34.815 32.195 1.00 . B B . 84 SER N 1 1
12 31893 2 2 19 SER O O -7.539 37.065 32.517 1.00 . B B . 84 SER O 1 1
12 31894 2 2 19 SER OG O -11.178 36.892 30.410 1.00 . B B . 84 SER OG 1 1
12 31895 2 2 20 ASN C C -5.113 33.890 32.720 1.00 . B B . 85 ASN C 1 1
12 31896 2 2 20 ASN CA C -6.132 34.769 33.482 1.00 . B B . 85 ASN CA 1 1
12 31897 2 2 20 ASN CB C -6.359 34.266 34.929 1.00 . B B . 85 ASN CB 1 1
12 31898 2 2 20 ASN CG C -6.426 35.394 35.949 1.00 . B B . 85 ASN CG 1 1
12 31899 2 2 20 ASN H H -7.882 33.952 32.577 1.00 . B B . 85 ASN H 1 1
12 31900 2 2 20 ASN HA H -5.694 35.769 33.532 1.00 . B B . 85 ASN HA 1 1
12 31901 2 2 20 ASN HB2 H -7.286 33.694 34.992 1.00 . B B . 85 ASN HB2 1 1
12 31902 2 2 20 ASN HB3 H -5.553 33.591 35.215 1.00 . B B . 85 ASN HB3 1 1
12 31903 2 2 20 ASN HD21 H -4.890 34.636 37.041 1.00 . B B . 85 ASN HD21 1 1
12 31904 2 2 20 ASN HD22 H -5.609 36.126 37.622 1.00 . B B . 85 ASN HD22 1 1
12 31905 2 2 20 ASN N N -7.431 34.831 32.790 1.00 . B B . 85 ASN N 1 1
12 31906 2 2 20 ASN ND2 N -5.573 35.373 36.952 1.00 . B B . 85 ASN ND2 1 1
12 31907 2 2 20 ASN O O -5.479 33.092 31.852 1.00 . B B . 85 ASN O 1 1
12 31908 2 2 20 ASN OD1 O -7.228 36.313 35.859 1.00 . B B . 85 ASN OD1 1 1
12 31909 2 2 21 LYS C C -1.839 32.478 33.445 1.00 . B B . 86 LYS C 1 1
12 31910 2 2 21 LYS CA C -2.677 33.313 32.457 1.00 . B B . 86 LYS CA 1 1
12 31911 2 2 21 LYS CB C -1.830 34.360 31.708 1.00 . B B . 86 LYS CB 1 1
12 31912 2 2 21 LYS CD C -2.002 33.724 29.212 1.00 . B B . 86 LYS CD 1 1
12 31913 2 2 21 LYS CE C -2.864 32.455 29.151 1.00 . B B . 86 LYS CE 1 1
12 31914 2 2 21 LYS CG C -1.103 33.837 30.456 1.00 . B B . 86 LYS CG 1 1
12 31915 2 2 21 LYS H H -3.610 34.735 33.766 1.00 . B B . 86 LYS H 1 1
12 31916 2 2 21 LYS HA H -3.067 32.588 31.748 1.00 . B B . 86 LYS HA 1 1
12 31917 2 2 21 LYS HB2 H -2.462 35.197 31.403 1.00 . B B . 86 LYS HB2 1 1
12 31918 2 2 21 LYS HB3 H -1.088 34.764 32.398 1.00 . B B . 86 LYS HB3 1 1
12 31919 2 2 21 LYS HD2 H -2.652 34.598 29.170 1.00 . B B . 86 LYS HD2 1 1
12 31920 2 2 21 LYS HD3 H -1.348 33.736 28.340 1.00 . B B . 86 LYS HD3 1 1
12 31921 2 2 21 LYS HE2 H -2.231 31.586 29.361 1.00 . B B . 86 LYS HE2 1 1
12 31922 2 2 21 LYS HE3 H -3.641 32.512 29.918 1.00 . B B . 86 LYS HE3 1 1
12 31923 2 2 21 LYS HG2 H -0.318 34.555 30.220 1.00 . B B . 86 LYS HG2 1 1
12 31924 2 2 21 LYS HG3 H -0.621 32.880 30.655 1.00 . B B . 86 LYS HG3 1 1
12 31925 2 2 21 LYS HZ1 H -2.813 32.215 27.083 1.00 . B B . 86 LYS HZ1 1 1
12 31926 2 2 21 LYS HZ2 H -4.098 33.088 27.596 1.00 . B B . 86 LYS HZ2 1 1
12 31927 2 2 21 LYS HZ3 H -4.081 31.466 27.785 1.00 . B B . 86 LYS HZ3 1 1
12 31928 2 2 21 LYS N N -3.825 34.014 33.084 1.00 . B B . 86 LYS N 1 1
12 31929 2 2 21 LYS NZ N -3.505 32.298 27.817 1.00 . B B . 86 LYS NZ 1 1
12 31930 2 2 21 LYS O O -0.779 31.953 33.102 1.00 . B B . 86 LYS O 1 1
12 31931 2 2 22 THR C C -2.723 30.660 36.491 1.00 . B B . 87 THR C 1 1
12 31932 2 2 22 THR CA C -1.739 31.622 35.810 1.00 . B B . 87 THR CA 1 1
12 31933 2 2 22 THR CB C -1.177 32.613 36.849 1.00 . B B . 87 THR CB 1 1
12 31934 2 2 22 THR CG2 C 0.039 33.373 36.319 1.00 . B B . 87 THR CG2 1 1
12 31935 2 2 22 THR H H -3.193 32.862 34.841 1.00 . B B . 87 THR H 1 1
12 31936 2 2 22 THR HA H -0.913 31.005 35.453 1.00 . B B . 87 THR HA 1 1
12 31937 2 2 22 THR HB H -0.860 32.072 37.743 1.00 . B B . 87 THR HB 1 1
12 31938 2 2 22 THR HG1 H -1.777 34.150 37.864 1.00 . B B . 87 THR HG1 1 1
12 31939 2 2 22 THR HG21 H 0.809 32.661 36.019 1.00 . B B . 87 THR HG21 1 1
12 31940 2 2 22 THR HG22 H 0.448 34.010 37.104 1.00 . B B . 87 THR HG22 1 1
12 31941 2 2 22 THR HG23 H -0.235 33.989 35.463 1.00 . B B . 87 THR HG23 1 1
12 31942 2 2 22 THR N N -2.349 32.339 34.666 1.00 . B B . 87 THR N 1 1
12 31943 2 2 22 THR O O -2.421 30.131 37.558 1.00 . B B . 87 THR O 1 1
12 31944 2 2 22 THR OG1 O -2.164 33.563 37.202 1.00 . B B . 87 THR OG1 1 1
12 31945 2 2 23 LEU C C -5.129 28.255 35.550 1.00 . B B . 88 LEU C 1 1
12 31946 2 2 23 LEU CA C -4.933 29.510 36.415 1.00 . B B . 88 LEU CA 1 1
12 31947 2 2 23 LEU CB C -6.262 30.280 36.526 1.00 . B B . 88 LEU CB 1 1
12 31948 2 2 23 LEU CD1 C -7.744 31.891 37.727 1.00 . B B . 88 LEU CD1 1 1
12 31949 2 2 23 LEU CD2 C -5.885 30.923 38.961 1.00 . B B . 88 LEU CD2 1 1
12 31950 2 2 23 LEU CG C -6.321 31.390 37.589 1.00 . B B . 88 LEU CG 1 1
12 31951 2 2 23 LEU H H -4.033 30.777 34.961 1.00 . B B . 88 LEU H 1 1
12 31952 2 2 23 LEU HA H -4.652 29.159 37.407 1.00 . B B . 88 LEU HA 1 1
12 31953 2 2 23 LEU HB2 H -6.487 30.719 35.554 1.00 . B B . 88 LEU HB2 1 1
12 31954 2 2 23 LEU HB3 H -7.052 29.561 36.754 1.00 . B B . 88 LEU HB3 1 1
12 31955 2 2 23 LEU HD11 H -8.416 31.086 38.020 1.00 . B B . 88 LEU HD11 1 1
12 31956 2 2 23 LEU HD12 H -8.060 32.322 36.783 1.00 . B B . 88 LEU HD12 1 1
12 31957 2 2 23 LEU HD13 H -7.757 32.662 38.487 1.00 . B B . 88 LEU HD13 1 1
12 31958 2 2 23 LEU HD21 H -6.428 30.018 39.224 1.00 . B B . 88 LEU HD21 1 1
12 31959 2 2 23 LEU HD22 H -6.089 31.693 39.700 1.00 . B B . 88 LEU HD22 1 1
12 31960 2 2 23 LEU HD23 H -4.817 30.742 38.938 1.00 . B B . 88 LEU HD23 1 1
12 31961 2 2 23 LEU HG H -5.706 32.235 37.299 1.00 . B B . 88 LEU HG 1 1
12 31962 2 2 23 LEU N N -3.887 30.394 35.884 1.00 . B B . 88 LEU N 1 1
12 31963 2 2 23 LEU O O -4.772 28.230 34.370 1.00 . B B . 88 LEU O 1 1
12 31964 2 2 24 LEU C C -7.486 25.600 35.554 1.00 . B B . 89 LEU C 1 1
12 31965 2 2 24 LEU CA C -5.981 25.917 35.536 1.00 . B B . 89 LEU CA 1 1
12 31966 2 2 24 LEU CB C -5.144 24.865 36.293 1.00 . B B . 89 LEU CB 1 1
12 31967 2 2 24 LEU CD1 C -5.065 23.242 34.317 1.00 . B B . 89 LEU CD1 1 1
12 31968 2 2 24 LEU CD2 C -4.374 22.495 36.566 1.00 . B B . 89 LEU CD2 1 1
12 31969 2 2 24 LEU CG C -5.331 23.415 35.811 1.00 . B B . 89 LEU CG 1 1
12 31970 2 2 24 LEU H H -5.985 27.331 37.127 1.00 . B B . 89 LEU H 1 1
12 31971 2 2 24 LEU HA H -5.648 25.939 34.498 1.00 . B B . 89 LEU HA 1 1
12 31972 2 2 24 LEU HB2 H -4.090 25.129 36.207 1.00 . B B . 89 LEU HB2 1 1
12 31973 2 2 24 LEU HB3 H -5.401 24.910 37.351 1.00 . B B . 89 LEU HB3 1 1
12 31974 2 2 24 LEU HD11 H -4.050 23.559 34.079 1.00 . B B . 89 LEU HD11 1 1
12 31975 2 2 24 LEU HD12 H -5.779 23.814 33.730 1.00 . B B . 89 LEU HD12 1 1
12 31976 2 2 24 LEU HD13 H -5.194 22.196 34.052 1.00 . B B . 89 LEU HD13 1 1
12 31977 2 2 24 LEU HD21 H -3.352 22.861 36.482 1.00 . B B . 89 LEU HD21 1 1
12 31978 2 2 24 LEU HD22 H -4.414 21.493 36.147 1.00 . B B . 89 LEU HD22 1 1
12 31979 2 2 24 LEU HD23 H -4.671 22.448 37.616 1.00 . B B . 89 LEU HD23 1 1
12 31980 2 2 24 LEU HG H -6.351 23.099 36.018 1.00 . B B . 89 LEU HG 1 1
12 31981 2 2 24 LEU N N -5.729 27.223 36.151 1.00 . B B . 89 LEU N 1 1
12 31982 2 2 24 LEU O O -8.111 25.612 36.616 1.00 . B B . 89 LEU O 1 1
12 31983 2 2 25 SER C C -9.701 23.511 33.879 1.00 . B B . 90 SER C 1 1
12 31984 2 2 25 SER CA C -9.491 24.997 34.203 1.00 . B B . 90 SER CA 1 1
12 31985 2 2 25 SER CB C -10.107 25.854 33.086 1.00 . B B . 90 SER CB 1 1
12 31986 2 2 25 SER H H -7.475 25.297 33.556 1.00 . B B . 90 SER H 1 1
12 31987 2 2 25 SER HA H -10.024 25.216 35.128 1.00 . B B . 90 SER HA 1 1
12 31988 2 2 25 SER HB2 H -9.611 25.622 32.141 1.00 . B B . 90 SER HB2 1 1
12 31989 2 2 25 SER HB3 H -11.172 25.613 32.996 1.00 . B B . 90 SER HB3 1 1
12 31990 2 2 25 SER HG H -9.023 27.470 33.233 1.00 . B B . 90 SER HG 1 1
12 31991 2 2 25 SER N N -8.061 25.314 34.380 1.00 . B B . 90 SER N 1 1
12 31992 2 2 25 SER O O -8.866 22.884 33.219 1.00 . B B . 90 SER O 1 1
12 31993 2 2 25 SER OG O -9.954 27.240 33.364 1.00 . B B . 90 SER OG 1 1
12 31994 2 2 26 PHE C C -12.658 21.258 34.523 1.00 . B B . 91 PHE C 1 1
12 31995 2 2 26 PHE CA C -11.161 21.522 34.256 1.00 . B B . 91 PHE CA 1 1
12 31996 2 2 26 PHE CB C -10.269 20.729 35.234 1.00 . B B . 91 PHE CB 1 1
12 31997 2 2 26 PHE CD1 C -11.206 21.420 37.512 1.00 . B B . 91 PHE CD1 1 1
12 31998 2 2 26 PHE CD2 C -8.820 21.634 37.088 1.00 . B B . 91 PHE CD2 1 1
12 31999 2 2 26 PHE CE1 C -11.015 21.903 38.820 1.00 . B B . 91 PHE CE1 1 1
12 32000 2 2 26 PHE CE2 C -8.626 22.087 38.401 1.00 . B B . 91 PHE CE2 1 1
12 32001 2 2 26 PHE CG C -10.108 21.290 36.637 1.00 . B B . 91 PHE CG 1 1
12 32002 2 2 26 PHE CZ C -9.723 22.231 39.268 1.00 . B B . 91 PHE CZ 1 1
12 32003 2 2 26 PHE H H -11.486 23.549 34.817 1.00 . B B . 91 PHE H 1 1
12 32004 2 2 26 PHE HA H -10.955 21.160 33.248 1.00 . B B . 91 PHE HA 1 1
12 32005 2 2 26 PHE HB2 H -10.620 19.702 35.315 1.00 . B B . 91 PHE HB2 1 1
12 32006 2 2 26 PHE HB3 H -9.281 20.669 34.783 1.00 . B B . 91 PHE HB3 1 1
12 32007 2 2 26 PHE HD1 H -12.196 21.128 37.196 1.00 . B B . 91 PHE HD1 1 1
12 32008 2 2 26 PHE HD2 H -7.968 21.514 36.433 1.00 . B B . 91 PHE HD2 1 1
12 32009 2 2 26 PHE HE1 H -11.858 22.001 39.489 1.00 . B B . 91 PHE HE1 1 1
12 32010 2 2 26 PHE HE2 H -7.625 22.302 38.741 1.00 . B B . 91 PHE HE2 1 1
12 32011 2 2 26 PHE HZ H -9.577 22.576 40.283 1.00 . B B . 91 PHE HZ 1 1
12 32012 2 2 26 PHE N N -10.823 22.952 34.340 1.00 . B B . 91 PHE N 1 1
12 32013 2 2 26 PHE O O -13.425 22.187 34.796 1.00 . B B . 91 PHE O 1 1
12 32014 2 2 27 ALA C C -14.345 18.422 35.945 1.00 . B B . 92 ALA C 1 1
12 32015 2 2 27 ALA CA C -14.394 19.478 34.820 1.00 . B B . 92 ALA CA 1 1
12 32016 2 2 27 ALA CB C -15.023 18.892 33.549 1.00 . B B . 92 ALA CB 1 1
12 32017 2 2 27 ALA H H -12.346 19.283 34.277 1.00 . B B . 92 ALA H 1 1
12 32018 2 2 27 ALA HA H -15.022 20.296 35.162 1.00 . B B . 92 ALA HA 1 1
12 32019 2 2 27 ALA HB1 H -16.042 18.560 33.758 1.00 . B B . 92 ALA HB1 1 1
12 32020 2 2 27 ALA HB2 H -15.050 19.646 32.761 1.00 . B B . 92 ALA HB2 1 1
12 32021 2 2 27 ALA HB3 H -14.442 18.031 33.212 1.00 . B B . 92 ALA HB3 1 1
12 32022 2 2 27 ALA N N -13.056 19.984 34.490 1.00 . B B . 92 ALA N 1 1
12 32023 2 2 27 ALA O O -13.286 17.876 36.244 1.00 . B B . 92 ALA O 1 1
12 32024 2 2 28 GLN C C -14.997 15.688 37.003 1.00 . B B . 93 GLN C 1 1
12 32025 2 2 28 GLN CA C -15.557 17.011 37.559 1.00 . B B . 93 GLN CA 1 1
12 32026 2 2 28 GLN CB C -17.006 16.843 38.029 1.00 . B B . 93 GLN CB 1 1
12 32027 2 2 28 GLN CD C -17.491 14.307 38.340 1.00 . B B . 93 GLN CD 1 1
12 32028 2 2 28 GLN CG C -17.228 15.664 38.999 1.00 . B B . 93 GLN CG 1 1
12 32029 2 2 28 GLN H H -16.347 18.538 36.275 1.00 . B B . 93 GLN H 1 1
12 32030 2 2 28 GLN HA H -14.959 17.310 38.428 1.00 . B B . 93 GLN HA 1 1
12 32031 2 2 28 GLN HB2 H -17.266 17.761 38.547 1.00 . B B . 93 GLN HB2 1 1
12 32032 2 2 28 GLN HB3 H -17.666 16.745 37.170 1.00 . B B . 93 GLN HB3 1 1
12 32033 2 2 28 GLN HE21 H -16.424 13.306 39.748 1.00 . B B . 93 GLN HE21 1 1
12 32034 2 2 28 GLN HE22 H -17.141 12.334 38.475 1.00 . B B . 93 GLN HE22 1 1
12 32035 2 2 28 GLN HG2 H -16.362 15.583 39.653 1.00 . B B . 93 GLN HG2 1 1
12 32036 2 2 28 GLN HG3 H -18.084 15.887 39.631 1.00 . B B . 93 GLN HG3 1 1
12 32037 2 2 28 GLN N N -15.486 18.094 36.564 1.00 . B B . 93 GLN N 1 1
12 32038 2 2 28 GLN NE2 N -16.965 13.234 38.897 1.00 . B B . 93 GLN NE2 1 1
12 32039 2 2 28 GLN O O -15.298 15.289 35.874 1.00 . B B . 93 GLN O 1 1
12 32040 2 2 28 GLN OE1 O -18.170 14.178 37.330 1.00 . B B . 93 GLN OE1 1 1
12 32041 2 2 29 GLY C C -12.205 13.797 36.898 1.00 . B B . 94 GLY C 1 1
12 32042 2 2 29 GLY CA C -13.608 13.698 37.507 1.00 . B B . 94 GLY CA 1 1
12 32043 2 2 29 GLY H H -13.963 15.412 38.720 1.00 . B B . 94 GLY H 1 1
12 32044 2 2 29 GLY HA2 H -13.542 13.110 38.423 1.00 . B B . 94 GLY HA2 1 1
12 32045 2 2 29 GLY HA3 H -14.247 13.176 36.795 1.00 . B B . 94 GLY HA3 1 1
12 32046 2 2 29 GLY N N -14.208 14.997 37.827 1.00 . B B . 94 GLY N 1 1
12 32047 2 2 29 GLY O O -11.568 12.769 36.662 1.00 . B B . 94 GLY O 1 1
12 32048 2 2 30 ASP C C -9.273 15.131 37.121 1.00 . B B . 95 ASP C 1 1
12 32049 2 2 30 ASP CA C -10.387 15.250 36.067 1.00 . B B . 95 ASP CA 1 1
12 32050 2 2 30 ASP CB C -10.354 16.641 35.419 1.00 . B B . 95 ASP CB 1 1
12 32051 2 2 30 ASP CG C -10.925 16.666 33.984 1.00 . B B . 95 ASP CG 1 1
12 32052 2 2 30 ASP H H -12.270 15.817 36.913 1.00 . B B . 95 ASP H 1 1
12 32053 2 2 30 ASP HA H -10.180 14.498 35.306 1.00 . B B . 95 ASP HA 1 1
12 32054 2 2 30 ASP HB2 H -10.884 17.345 36.053 1.00 . B B . 95 ASP HB2 1 1
12 32055 2 2 30 ASP HB3 H -9.324 16.981 35.398 1.00 . B B . 95 ASP HB3 1 1
12 32056 2 2 30 ASP N N -11.718 15.012 36.634 1.00 . B B . 95 ASP N 1 1
12 32057 2 2 30 ASP O O -9.511 15.329 38.313 1.00 . B B . 95 ASP O 1 1
12 32058 2 2 30 ASP OD1 O -10.744 15.673 33.233 1.00 . B B . 95 ASP OD1 1 1
12 32059 2 2 30 ASP OD2 O -11.527 17.689 33.575 1.00 . B B . 95 ASP OD2 1 1
12 32060 2 2 31 VAL C C -5.759 15.557 37.316 1.00 . B B . 96 VAL C 1 1
12 32061 2 2 31 VAL CA C -6.877 14.532 37.513 1.00 . B B . 96 VAL CA 1 1
12 32062 2 2 31 VAL CB C -6.371 13.117 37.164 1.00 . B B . 96 VAL CB 1 1
12 32063 2 2 31 VAL CG1 C -5.025 12.813 37.830 1.00 . B B . 96 VAL CG1 1 1
12 32064 2 2 31 VAL CG2 C -7.400 12.054 37.572 1.00 . B B . 96 VAL CG2 1 1
12 32065 2 2 31 VAL H H -7.921 14.747 35.681 1.00 . B B . 96 VAL H 1 1
12 32066 2 2 31 VAL HA H -7.164 14.539 38.565 1.00 . B B . 96 VAL HA 1 1
12 32067 2 2 31 VAL HB H -6.226 13.049 36.085 1.00 . B B . 96 VAL HB 1 1
12 32068 2 2 31 VAL HG11 H -4.796 11.751 37.747 1.00 . B B . 96 VAL HG11 1 1
12 32069 2 2 31 VAL HG12 H -4.239 13.370 37.324 1.00 . B B . 96 VAL HG12 1 1
12 32070 2 2 31 VAL HG13 H -5.044 13.114 38.875 1.00 . B B . 96 VAL HG13 1 1
12 32071 2 2 31 VAL HG21 H -8.316 12.180 36.994 1.00 . B B . 96 VAL HG21 1 1
12 32072 2 2 31 VAL HG22 H -7.006 11.058 37.369 1.00 . B B . 96 VAL HG22 1 1
12 32073 2 2 31 VAL HG23 H -7.638 12.142 38.630 1.00 . B B . 96 VAL HG23 1 1
12 32074 2 2 31 VAL N N -8.044 14.855 36.675 1.00 . B B . 96 VAL N 1 1
12 32075 2 2 31 VAL O O -5.367 15.851 36.184 1.00 . B B . 96 VAL O 1 1
12 32076 2 2 32 ILE C C -2.986 16.620 39.328 1.00 . B B . 97 ILE C 1 1
12 32077 2 2 32 ILE CA C -4.167 17.092 38.471 1.00 . B B . 97 ILE CA 1 1
12 32078 2 2 32 ILE CB C -4.730 18.422 39.037 1.00 . B B . 97 ILE CB 1 1
12 32079 2 2 32 ILE CD1 C -6.330 19.139 37.086 1.00 . B B . 97 ILE CD1 1 1
12 32080 2 2 32 ILE CG1 C -6.153 18.799 38.565 1.00 . B B . 97 ILE CG1 1 1
12 32081 2 2 32 ILE CG2 C -3.754 19.572 38.735 1.00 . B B . 97 ILE CG2 1 1
12 32082 2 2 32 ILE H H -5.547 15.708 39.323 1.00 . B B . 97 ILE H 1 1
12 32083 2 2 32 ILE HA H -3.804 17.272 37.459 1.00 . B B . 97 ILE HA 1 1
12 32084 2 2 32 ILE HB H -4.793 18.319 40.122 1.00 . B B . 97 ILE HB 1 1
12 32085 2 2 32 ILE HD11 H -5.929 20.128 36.887 1.00 . B B . 97 ILE HD11 1 1
12 32086 2 2 32 ILE HD12 H -5.832 18.402 36.465 1.00 . B B . 97 ILE HD12 1 1
12 32087 2 2 32 ILE HD13 H -7.394 19.134 36.853 1.00 . B B . 97 ILE HD13 1 1
12 32088 2 2 32 ILE HG12 H -6.819 17.972 38.774 1.00 . B B . 97 ILE HG12 1 1
12 32089 2 2 32 ILE HG13 H -6.503 19.649 39.153 1.00 . B B . 97 ILE HG13 1 1
12 32090 2 2 32 ILE HG21 H -3.543 19.621 37.666 1.00 . B B . 97 ILE HG21 1 1
12 32091 2 2 32 ILE HG22 H -4.191 20.517 39.057 1.00 . B B . 97 ILE HG22 1 1
12 32092 2 2 32 ILE HG23 H -2.822 19.431 39.280 1.00 . B B . 97 ILE HG23 1 1
12 32093 2 2 32 ILE N N -5.200 16.046 38.428 1.00 . B B . 97 ILE N 1 1
12 32094 2 2 32 ILE O O -3.167 15.984 40.368 1.00 . B B . 97 ILE O 1 1
12 32095 2 2 33 THR C C 0.089 17.790 40.279 1.00 . B B . 98 THR C 1 1
12 32096 2 2 33 THR CA C -0.510 16.582 39.565 1.00 . B B . 98 THR CA 1 1
12 32097 2 2 33 THR CB C 0.526 16.101 38.531 1.00 . B B . 98 THR CB 1 1
12 32098 2 2 33 THR CG2 C 1.619 15.284 39.216 1.00 . B B . 98 THR CG2 1 1
12 32099 2 2 33 THR H H -1.701 17.480 38.036 1.00 . B B . 98 THR H 1 1
12 32100 2 2 33 THR HA H -0.694 15.792 40.290 1.00 . B B . 98 THR HA 1 1
12 32101 2 2 33 THR HB H 0.986 16.964 38.047 1.00 . B B . 98 THR HB 1 1
12 32102 2 2 33 THR HG1 H -0.557 15.913 36.946 1.00 . B B . 98 THR HG1 1 1
12 32103 2 2 33 THR HG21 H 2.567 15.455 38.713 1.00 . B B . 98 THR HG21 1 1
12 32104 2 2 33 THR HG22 H 1.370 14.225 39.179 1.00 . B B . 98 THR HG22 1 1
12 32105 2 2 33 THR HG23 H 1.723 15.576 40.263 1.00 . B B . 98 THR HG23 1 1
12 32106 2 2 33 THR N N -1.769 16.962 38.906 1.00 . B B . 98 THR N 1 1
12 32107 2 2 33 THR O O 0.392 18.775 39.612 1.00 . B B . 98 THR O 1 1
12 32108 2 2 33 THR OG1 O -0.058 15.309 37.516 1.00 . B B . 98 THR OG1 1 1
12 32109 2 2 34 LEU C C 2.317 19.126 41.938 1.00 . B B . 99 LEU C 1 1
12 32110 2 2 34 LEU CA C 0.852 18.887 42.340 1.00 . B B . 99 LEU CA 1 1
12 32111 2 2 34 LEU CB C 0.748 18.668 43.865 1.00 . B B . 99 LEU CB 1 1
12 32112 2 2 34 LEU CD1 C -1.185 20.288 44.282 1.00 . B B . 99 LEU CD1 1 1
12 32113 2 2 34 LEU CD2 C -1.683 17.872 44.081 1.00 . B B . 99 LEU CD2 1 1
12 32114 2 2 34 LEU CG C -0.628 18.885 44.521 1.00 . B B . 99 LEU CG 1 1
12 32115 2 2 34 LEU H H 0.110 16.892 42.105 1.00 . B B . 99 LEU H 1 1
12 32116 2 2 34 LEU HA H 0.309 19.797 42.087 1.00 . B B . 99 LEU HA 1 1
12 32117 2 2 34 LEU HB2 H 1.100 17.667 44.105 1.00 . B B . 99 LEU HB2 1 1
12 32118 2 2 34 LEU HB3 H 1.434 19.364 44.351 1.00 . B B . 99 LEU HB3 1 1
12 32119 2 2 34 LEU HD11 H -0.446 21.034 44.580 1.00 . B B . 99 LEU HD11 1 1
12 32120 2 2 34 LEU HD12 H -2.085 20.419 44.882 1.00 . B B . 99 LEU HD12 1 1
12 32121 2 2 34 LEU HD13 H -1.440 20.431 43.233 1.00 . B B . 99 LEU HD13 1 1
12 32122 2 2 34 LEU HD21 H -1.931 18.003 43.029 1.00 . B B . 99 LEU HD21 1 1
12 32123 2 2 34 LEU HD22 H -2.583 18.034 44.671 1.00 . B B . 99 LEU HD22 1 1
12 32124 2 2 34 LEU HD23 H -1.313 16.862 44.257 1.00 . B B . 99 LEU HD23 1 1
12 32125 2 2 34 LEU HG H -0.494 18.763 45.596 1.00 . B B . 99 LEU HG 1 1
12 32126 2 2 34 LEU N N 0.270 17.757 41.602 1.00 . B B . 99 LEU N 1 1
12 32127 2 2 34 LEU O O 3.091 18.189 41.719 1.00 . B B . 99 LEU O 1 1
12 32128 2 2 35 LEU C C 4.691 21.669 42.767 1.00 . B B . 100 LEU C 1 1
12 32129 2 2 35 LEU CA C 4.061 20.870 41.604 1.00 . B B . 100 LEU CA 1 1
12 32130 2 2 35 LEU CB C 4.005 21.696 40.305 1.00 . B B . 100 LEU CB 1 1
12 32131 2 2 35 LEU CD1 C 3.534 21.918 37.866 1.00 . B B . 100 LEU CD1 1 1
12 32132 2 2 35 LEU CD2 C 4.849 19.974 38.618 1.00 . B B . 100 LEU CD2 1 1
12 32133 2 2 35 LEU CG C 3.713 20.918 39.009 1.00 . B B . 100 LEU CG 1 1
12 32134 2 2 35 LEU H H 1.978 21.112 42.022 1.00 . B B . 100 LEU H 1 1
12 32135 2 2 35 LEU HA H 4.715 20.014 41.440 1.00 . B B . 100 LEU HA 1 1
12 32136 2 2 35 LEU HB2 H 3.218 22.432 40.430 1.00 . B B . 100 LEU HB2 1 1
12 32137 2 2 35 LEU HB3 H 4.950 22.225 40.178 1.00 . B B . 100 LEU HB3 1 1
12 32138 2 2 35 LEU HD11 H 3.397 21.388 36.926 1.00 . B B . 100 LEU HD11 1 1
12 32139 2 2 35 LEU HD12 H 4.416 22.554 37.782 1.00 . B B . 100 LEU HD12 1 1
12 32140 2 2 35 LEU HD13 H 2.654 22.535 38.052 1.00 . B B . 100 LEU HD13 1 1
12 32141 2 2 35 LEU HD21 H 5.780 20.532 38.524 1.00 . B B . 100 LEU HD21 1 1
12 32142 2 2 35 LEU HD22 H 4.613 19.509 37.661 1.00 . B B . 100 LEU HD22 1 1
12 32143 2 2 35 LEU HD23 H 4.959 19.191 39.366 1.00 . B B . 100 LEU HD23 1 1
12 32144 2 2 35 LEU HG H 2.796 20.341 39.115 1.00 . B B . 100 LEU HG 1 1
12 32145 2 2 35 LEU N N 2.702 20.404 41.908 1.00 . B B . 100 LEU N 1 1
12 32146 2 2 35 LEU O O 5.864 22.037 42.686 1.00 . B B . 100 LEU O 1 1
12 32147 2 2 36 ILE C C 4.210 21.876 46.342 1.00 . B B . 101 ILE C 1 1
12 32148 2 2 36 ILE CA C 4.346 22.695 45.033 1.00 . B B . 101 ILE CA 1 1
12 32149 2 2 36 ILE CB C 3.493 23.986 45.098 1.00 . B B . 101 ILE CB 1 1
12 32150 2 2 36 ILE CD1 C 1.198 25.032 45.481 1.00 . B B . 101 ILE CD1 1 1
12 32151 2 2 36 ILE CG1 C 1.977 23.739 45.247 1.00 . B B . 101 ILE CG1 1 1
12 32152 2 2 36 ILE CG2 C 3.757 24.818 43.857 1.00 . B B . 101 ILE CG2 1 1
12 32153 2 2 36 ILE H H 3.025 21.484 43.891 1.00 . B B . 101 ILE H 1 1
12 32154 2 2 36 ILE HA H 5.388 23.012 44.901 1.00 . B B . 101 ILE HA 1 1
12 32155 2 2 36 ILE HB H 3.843 24.601 45.927 1.00 . B B . 101 ILE HB 1 1
12 32156 2 2 36 ILE HD11 H 0.210 24.794 45.864 1.00 . B B . 101 ILE HD11 1 1
12 32157 2 2 36 ILE HD12 H 1.717 25.668 46.197 1.00 . B B . 101 ILE HD12 1 1
12 32158 2 2 36 ILE HD13 H 1.098 25.575 44.545 1.00 . B B . 101 ILE HD13 1 1
12 32159 2 2 36 ILE HG12 H 1.594 23.256 44.346 1.00 . B B . 101 ILE HG12 1 1
12 32160 2 2 36 ILE HG13 H 1.789 23.092 46.098 1.00 . B B . 101 ILE HG13 1 1
12 32161 2 2 36 ILE HG21 H 4.823 24.984 43.799 1.00 . B B . 101 ILE HG21 1 1
12 32162 2 2 36 ILE HG22 H 3.410 24.301 42.965 1.00 . B B . 101 ILE HG22 1 1
12 32163 2 2 36 ILE HG23 H 3.254 25.778 43.944 1.00 . B B . 101 ILE HG23 1 1
12 32164 2 2 36 ILE N N 3.953 21.882 43.866 1.00 . B B . 101 ILE N 1 1
12 32165 2 2 36 ILE O O 3.405 20.939 46.390 1.00 . B B . 101 ILE O 1 1
12 32166 2 2 37 PRO C C 3.727 21.661 49.563 1.00 . B B . 102 PRO C 1 1
12 32167 2 2 37 PRO CA C 4.963 21.438 48.668 1.00 . B B . 102 PRO CA 1 1
12 32168 2 2 37 PRO CB C 6.238 21.878 49.397 1.00 . B B . 102 PRO CB 1 1
12 32169 2 2 37 PRO CD C 6.000 23.224 47.442 1.00 . B B . 102 PRO CD 1 1
12 32170 2 2 37 PRO CG C 6.471 23.302 48.892 1.00 . B B . 102 PRO CG 1 1
12 32171 2 2 37 PRO HA H 5.034 20.371 48.449 1.00 . B B . 102 PRO HA 1 1
12 32172 2 2 37 PRO HB2 H 6.127 21.850 50.481 1.00 . B B . 102 PRO HB2 1 1
12 32173 2 2 37 PRO HB3 H 7.070 21.243 49.085 1.00 . B B . 102 PRO HB3 1 1
12 32174 2 2 37 PRO HD2 H 5.620 24.187 47.108 1.00 . B B . 102 PRO HD2 1 1
12 32175 2 2 37 PRO HD3 H 6.830 22.910 46.808 1.00 . B B . 102 PRO HD3 1 1
12 32176 2 2 37 PRO HG2 H 5.842 23.999 49.448 1.00 . B B . 102 PRO HG2 1 1
12 32177 2 2 37 PRO HG3 H 7.520 23.590 48.962 1.00 . B B . 102 PRO HG3 1 1
12 32178 2 2 37 PRO N N 4.964 22.203 47.412 1.00 . B B . 102 PRO N 1 1
12 32179 2 2 37 PRO O O 3.382 20.782 50.358 1.00 . B B . 102 PRO O 1 1
12 32180 2 2 38 GLU C C 0.996 24.231 49.611 1.00 . B B . 103 GLU C 1 1
12 32181 2 2 38 GLU CA C 1.927 23.222 50.314 1.00 . B B . 103 GLU CA 1 1
12 32182 2 2 38 GLU CB C 2.459 23.814 51.636 1.00 . B B . 103 GLU CB 1 1
12 32183 2 2 38 GLU CD C 3.974 25.562 52.703 1.00 . B B . 103 GLU CD 1 1
12 32184 2 2 38 GLU CG C 3.134 25.185 51.470 1.00 . B B . 103 GLU CG 1 1
12 32185 2 2 38 GLU H H 3.393 23.491 48.785 1.00 . B B . 103 GLU H 1 1
12 32186 2 2 38 GLU HA H 1.331 22.340 50.556 1.00 . B B . 103 GLU HA 1 1
12 32187 2 2 38 GLU HB2 H 1.630 23.916 52.337 1.00 . B B . 103 GLU HB2 1 1
12 32188 2 2 38 GLU HB3 H 3.177 23.116 52.070 1.00 . B B . 103 GLU HB3 1 1
12 32189 2 2 38 GLU HG2 H 3.766 25.164 50.582 1.00 . B B . 103 GLU HG2 1 1
12 32190 2 2 38 GLU HG3 H 2.369 25.946 51.306 1.00 . B B . 103 GLU HG3 1 1
12 32191 2 2 38 GLU N N 3.063 22.816 49.461 1.00 . B B . 103 GLU N 1 1
12 32192 2 2 38 GLU O O 1.390 24.880 48.640 1.00 . B B . 103 GLU O 1 1
12 32193 2 2 38 GLU OE1 O 3.398 25.791 53.795 1.00 . B B . 103 GLU OE1 1 1
12 32194 2 2 38 GLU OE2 O 5.222 25.645 52.592 1.00 . B B . 103 GLU OE2 1 1
12 32195 2 2 39 GLU C C -0.919 26.806 49.954 1.00 . B B . 104 GLU C 1 1
12 32196 2 2 39 GLU CA C -1.213 25.347 49.581 1.00 . B B . 104 GLU CA 1 1
12 32197 2 2 39 GLU CB C -2.629 24.974 50.014 1.00 . B B . 104 GLU CB 1 1
12 32198 2 2 39 GLU CD C -2.173 24.292 52.483 1.00 . B B . 104 GLU CD 1 1
12 32199 2 2 39 GLU CG C -3.036 25.072 51.469 1.00 . B B . 104 GLU CG 1 1
12 32200 2 2 39 GLU H H -0.510 23.878 50.933 1.00 . B B . 104 GLU H 1 1
12 32201 2 2 39 GLU HA H -1.238 25.278 48.495 1.00 . B B . 104 GLU HA 1 1
12 32202 2 2 39 GLU HB2 H -3.306 25.644 49.474 1.00 . B B . 104 GLU HB2 1 1
12 32203 2 2 39 GLU HB3 H -2.831 23.959 49.702 1.00 . B B . 104 GLU HB3 1 1
12 32204 2 2 39 GLU HG2 H -3.048 26.130 51.714 1.00 . B B . 104 GLU HG2 1 1
12 32205 2 2 39 GLU HG3 H -4.051 24.673 51.473 1.00 . B B . 104 GLU HG3 1 1
12 32206 2 2 39 GLU N N -0.236 24.387 50.099 1.00 . B B . 104 GLU N 1 1
12 32207 2 2 39 GLU O O -0.153 27.101 50.881 1.00 . B B . 104 GLU O 1 1
12 32208 2 2 39 GLU OE1 O -1.737 23.152 52.192 1.00 . B B . 104 GLU OE1 1 1
12 32209 2 2 39 GLU OE2 O -1.942 24.813 53.602 1.00 . B B . 104 GLU OE2 1 1
12 32210 2 2 40 LYS C C -2.913 29.825 49.316 1.00 . B B . 105 LYS C 1 1
12 32211 2 2 40 LYS CA C -1.553 29.169 49.535 1.00 . B B . 105 LYS CA 1 1
12 32212 2 2 40 LYS CB C -0.445 29.808 48.670 1.00 . B B . 105 LYS CB 1 1
12 32213 2 2 40 LYS CD C -1.156 31.322 46.730 1.00 . B B . 105 LYS CD 1 1
12 32214 2 2 40 LYS CE C -0.062 32.400 46.870 1.00 . B B . 105 LYS CE 1 1
12 32215 2 2 40 LYS CG C -0.721 29.920 47.169 1.00 . B B . 105 LYS CG 1 1
12 32216 2 2 40 LYS H H -2.203 27.366 48.507 1.00 . B B . 105 LYS H 1 1
12 32217 2 2 40 LYS HA H -1.285 29.322 50.581 1.00 . B B . 105 LYS HA 1 1
12 32218 2 2 40 LYS HB2 H -0.233 30.803 49.049 1.00 . B B . 105 LYS HB2 1 1
12 32219 2 2 40 LYS HB3 H 0.457 29.207 48.764 1.00 . B B . 105 LYS HB3 1 1
12 32220 2 2 40 LYS HD2 H -1.483 31.236 45.700 1.00 . B B . 105 LYS HD2 1 1
12 32221 2 2 40 LYS HD3 H -2.021 31.639 47.310 1.00 . B B . 105 LYS HD3 1 1
12 32222 2 2 40 LYS HE2 H -0.469 33.351 46.513 1.00 . B B . 105 LYS HE2 1 1
12 32223 2 2 40 LYS HE3 H 0.170 32.529 47.931 1.00 . B B . 105 LYS HE3 1 1
12 32224 2 2 40 LYS HG2 H 0.190 29.662 46.642 1.00 . B B . 105 LYS HG2 1 1
12 32225 2 2 40 LYS HG3 H -1.483 29.205 46.873 1.00 . B B . 105 LYS HG3 1 1
12 32226 2 2 40 LYS HZ1 H 1.883 32.802 46.261 1.00 . B B . 105 LYS HZ1 1 1
12 32227 2 2 40 LYS HZ2 H 1.026 32.017 45.118 1.00 . B B . 105 LYS HZ2 1 1
12 32228 2 2 40 LYS HZ3 H 1.599 31.207 46.431 1.00 . B B . 105 LYS HZ3 1 1
12 32229 2 2 40 LYS N N -1.608 27.719 49.264 1.00 . B B . 105 LYS N 1 1
12 32230 2 2 40 LYS NZ N 1.187 32.079 46.124 1.00 . B B . 105 LYS NZ 1 1
12 32231 2 2 40 LYS O O -3.469 29.727 48.236 1.00 . B B . 105 LYS O 1 1
12 32232 2 2 41 ASP C C -5.940 30.246 49.651 1.00 . B B . 106 ASP C 1 1
12 32233 2 2 41 ASP CA C -4.802 31.160 50.181 1.00 . B B . 106 ASP CA 1 1
12 32234 2 2 41 ASP CB C -4.592 32.422 49.320 1.00 . B B . 106 ASP CB 1 1
12 32235 2 2 41 ASP CG C -5.690 33.488 49.499 1.00 . B B . 106 ASP CG 1 1
12 32236 2 2 41 ASP H H -2.998 30.560 51.198 1.00 . B B . 106 ASP H 1 1
12 32237 2 2 41 ASP HA H -5.114 31.455 51.181 1.00 . B B . 106 ASP HA 1 1
12 32238 2 2 41 ASP HB2 H -3.626 32.867 49.546 1.00 . B B . 106 ASP HB2 1 1
12 32239 2 2 41 ASP HB3 H -4.518 32.125 48.275 1.00 . B B . 106 ASP HB3 1 1
12 32240 2 2 41 ASP N N -3.488 30.491 50.317 1.00 . B B . 106 ASP N 1 1
12 32241 2 2 41 ASP O O -6.910 30.706 49.041 1.00 . B B . 106 ASP O 1 1
12 32242 2 2 41 ASP OD1 O -6.203 33.664 50.633 1.00 . B B . 106 ASP OD1 1 1
12 32243 2 2 41 ASP OD2 O -5.996 34.207 48.518 1.00 . B B . 106 ASP OD2 1 1
12 32244 2 2 42 GLY C C -6.378 27.455 47.847 1.00 . B B . 107 GLY C 1 1
12 32245 2 2 42 GLY CA C -6.661 27.880 49.302 1.00 . B B . 107 GLY CA 1 1
12 32246 2 2 42 GLY H H -4.986 28.629 50.382 1.00 . B B . 107 GLY H 1 1
12 32247 2 2 42 GLY HA2 H -6.538 26.998 49.917 1.00 . B B . 107 GLY HA2 1 1
12 32248 2 2 42 GLY HA3 H -7.687 28.218 49.392 1.00 . B B . 107 GLY HA3 1 1
12 32249 2 2 42 GLY N N -5.790 28.927 49.844 1.00 . B B . 107 GLY N 1 1
12 32250 2 2 42 GLY O O -6.985 26.504 47.345 1.00 . B B . 107 GLY O 1 1
12 32251 2 2 43 TRP C C -3.741 26.841 45.921 1.00 . B B . 108 TRP C 1 1
12 32252 2 2 43 TRP CA C -4.915 27.815 45.854 1.00 . B B . 108 TRP CA 1 1
12 32253 2 2 43 TRP CB C -4.450 29.111 45.179 1.00 . B B . 108 TRP CB 1 1
12 32254 2 2 43 TRP CD1 C -5.900 31.121 45.629 1.00 . B B . 108 TRP CD1 1 1
12 32255 2 2 43 TRP CD2 C -6.500 30.053 43.754 1.00 . B B . 108 TRP CD2 1 1
12 32256 2 2 43 TRP CE2 C -7.391 31.157 43.907 1.00 . B B . 108 TRP CE2 1 1
12 32257 2 2 43 TRP CE3 C -6.702 29.224 42.632 1.00 . B B . 108 TRP CE3 1 1
12 32258 2 2 43 TRP CG C -5.554 30.065 44.867 1.00 . B B . 108 TRP CG 1 1
12 32259 2 2 43 TRP CH2 C -8.588 30.602 41.888 1.00 . B B . 108 TRP CH2 1 1
12 32260 2 2 43 TRP CZ2 C -8.427 31.441 43.006 1.00 . B B . 108 TRP CZ2 1 1
12 32261 2 2 43 TRP CZ3 C -7.722 29.503 41.705 1.00 . B B . 108 TRP CZ3 1 1
12 32262 2 2 43 TRP H H -4.957 28.869 47.685 1.00 . B B . 108 TRP H 1 1
12 32263 2 2 43 TRP HA H -5.696 27.358 45.248 1.00 . B B . 108 TRP HA 1 1
12 32264 2 2 43 TRP HB2 H -3.699 29.605 45.795 1.00 . B B . 108 TRP HB2 1 1
12 32265 2 2 43 TRP HB3 H -3.927 28.885 44.258 1.00 . B B . 108 TRP HB3 1 1
12 32266 2 2 43 TRP HD1 H -5.410 31.382 46.555 1.00 . B B . 108 TRP HD1 1 1
12 32267 2 2 43 TRP HE1 H -7.312 32.687 45.356 1.00 . B B . 108 TRP HE1 1 1
12 32268 2 2 43 TRP HE3 H -6.051 28.378 42.484 1.00 . B B . 108 TRP HE3 1 1
12 32269 2 2 43 TRP HH2 H -9.363 30.805 41.160 1.00 . B B . 108 TRP HH2 1 1
12 32270 2 2 43 TRP HZ2 H -9.059 32.309 43.178 1.00 . B B . 108 TRP HZ2 1 1
12 32271 2 2 43 TRP HZ3 H -7.816 28.873 40.833 1.00 . B B . 108 TRP HZ3 1 1
12 32272 2 2 43 TRP N N -5.438 28.127 47.183 1.00 . B B . 108 TRP N 1 1
12 32273 2 2 43 TRP NE1 N -6.947 31.794 45.038 1.00 . B B . 108 TRP NE1 1 1
12 32274 2 2 43 TRP O O -2.802 26.999 46.706 1.00 . B B . 108 TRP O 1 1
12 32275 2 2 44 LEU C C -2.320 24.868 43.368 1.00 . B B . 109 LEU C 1 1
12 32276 2 2 44 LEU CA C -2.773 24.816 44.832 1.00 . B B . 109 LEU CA 1 1
12 32277 2 2 44 LEU CB C -3.358 23.431 45.168 1.00 . B B . 109 LEU CB 1 1
12 32278 2 2 44 LEU CD1 C -2.064 22.824 47.274 1.00 . B B . 109 LEU CD1 1 1
12 32279 2 2 44 LEU CD2 C -4.283 24.069 47.447 1.00 . B B . 109 LEU CD2 1 1
12 32280 2 2 44 LEU CG C -3.439 23.084 46.665 1.00 . B B . 109 LEU CG 1 1
12 32281 2 2 44 LEU H H -4.662 25.726 44.541 1.00 . B B . 109 LEU H 1 1
12 32282 2 2 44 LEU HA H -1.908 25.015 45.459 1.00 . B B . 109 LEU HA 1 1
12 32283 2 2 44 LEU HB2 H -4.357 23.353 44.733 1.00 . B B . 109 LEU HB2 1 1
12 32284 2 2 44 LEU HB3 H -2.750 22.677 44.679 1.00 . B B . 109 LEU HB3 1 1
12 32285 2 2 44 LEU HD11 H -1.581 22.005 46.745 1.00 . B B . 109 LEU HD11 1 1
12 32286 2 2 44 LEU HD12 H -2.177 22.531 48.318 1.00 . B B . 109 LEU HD12 1 1
12 32287 2 2 44 LEU HD13 H -1.438 23.704 47.197 1.00 . B B . 109 LEU HD13 1 1
12 32288 2 2 44 LEU HD21 H -3.704 24.955 47.609 1.00 . B B . 109 LEU HD21 1 1
12 32289 2 2 44 LEU HD22 H -4.584 23.633 48.398 1.00 . B B . 109 LEU HD22 1 1
12 32290 2 2 44 LEU HD23 H -5.171 24.337 46.878 1.00 . B B . 109 LEU HD23 1 1
12 32291 2 2 44 LEU HG H -3.970 22.170 46.794 1.00 . B B . 109 LEU HG 1 1
12 32292 2 2 44 LEU N N -3.799 25.834 45.055 1.00 . B B . 109 LEU N 1 1
12 32293 2 2 44 LEU O O -3.105 25.229 42.498 1.00 . B B . 109 LEU O 1 1
12 32294 2 2 45 TYR C C -0.085 23.212 41.236 1.00 . B B . 110 TYR C 1 1
12 32295 2 2 45 TYR CA C -0.507 24.591 41.727 1.00 . B B . 110 TYR CA 1 1
12 32296 2 2 45 TYR CB C 0.677 25.556 41.707 1.00 . B B . 110 TYR CB 1 1
12 32297 2 2 45 TYR CD1 C 0.561 26.674 39.437 1.00 . B B . 110 TYR CD1 1 1
12 32298 2 2 45 TYR CD2 C 2.381 25.136 39.888 1.00 . B B . 110 TYR CD2 1 1
12 32299 2 2 45 TYR CE1 C 1.042 26.845 38.125 1.00 . B B . 110 TYR CE1 1 1
12 32300 2 2 45 TYR CE2 C 2.915 25.363 38.606 1.00 . B B . 110 TYR CE2 1 1
12 32301 2 2 45 TYR CG C 1.223 25.804 40.315 1.00 . B B . 110 TYR CG 1 1
12 32302 2 2 45 TYR CZ C 2.239 26.221 37.716 1.00 . B B . 110 TYR CZ 1 1
12 32303 2 2 45 TYR H H -0.472 24.177 43.818 1.00 . B B . 110 TYR H 1 1
12 32304 2 2 45 TYR HA H -1.250 24.976 41.023 1.00 . B B . 110 TYR HA 1 1
12 32305 2 2 45 TYR HB2 H 0.384 26.500 42.153 1.00 . B B . 110 TYR HB2 1 1
12 32306 2 2 45 TYR HB3 H 1.467 25.146 42.327 1.00 . B B . 110 TYR HB3 1 1
12 32307 2 2 45 TYR HD1 H -0.311 27.211 39.779 1.00 . B B . 110 TYR HD1 1 1
12 32308 2 2 45 TYR HD2 H 2.873 24.472 40.572 1.00 . B B . 110 TYR HD2 1 1
12 32309 2 2 45 TYR HE1 H 0.522 27.487 37.434 1.00 . B B . 110 TYR HE1 1 1
12 32310 2 2 45 TYR HE2 H 3.838 24.886 38.309 1.00 . B B . 110 TYR HE2 1 1
12 32311 2 2 45 TYR HH H 3.601 26.048 36.348 1.00 . B B . 110 TYR HH 1 1
12 32312 2 2 45 TYR N N -1.074 24.502 43.077 1.00 . B B . 110 TYR N 1 1
12 32313 2 2 45 TYR O O 0.542 22.431 41.961 1.00 . B B . 110 TYR O 1 1
12 32314 2 2 45 TYR OH O 2.756 26.488 36.486 1.00 . B B . 110 TYR OH 1 1
12 32315 2 2 46 GLY C C -0.406 21.544 37.897 1.00 . B B . 111 GLY C 1 1
12 32316 2 2 46 GLY CA C -0.227 21.604 39.408 1.00 . B B . 111 GLY CA 1 1
12 32317 2 2 46 GLY H H -0.914 23.626 39.438 1.00 . B B . 111 GLY H 1 1
12 32318 2 2 46 GLY HA2 H 0.780 21.266 39.641 1.00 . B B . 111 GLY HA2 1 1
12 32319 2 2 46 GLY HA3 H -0.935 20.912 39.865 1.00 . B B . 111 GLY HA3 1 1
12 32320 2 2 46 GLY N N -0.431 22.922 39.988 1.00 . B B . 111 GLY N 1 1
12 32321 2 2 46 GLY O O -0.604 22.566 37.244 1.00 . B B . 111 GLY O 1 1
12 32322 2 2 47 GLU C C -1.374 18.916 35.624 1.00 . B B . 112 GLU C 1 1
12 32323 2 2 47 GLU CA C -0.336 20.008 35.928 1.00 . B B . 112 GLU CA 1 1
12 32324 2 2 47 GLU CB C 1.075 19.546 35.530 1.00 . B B . 112 GLU CB 1 1
12 32325 2 2 47 GLU CD C 2.749 19.278 33.601 1.00 . B B . 112 GLU CD 1 1
12 32326 2 2 47 GLU CG C 1.260 19.387 34.014 1.00 . B B . 112 GLU CG 1 1
12 32327 2 2 47 GLU H H -0.133 19.566 37.999 1.00 . B B . 112 GLU H 1 1
12 32328 2 2 47 GLU HA H -0.575 20.910 35.359 1.00 . B B . 112 GLU HA 1 1
12 32329 2 2 47 GLU HB2 H 1.783 20.289 35.890 1.00 . B B . 112 GLU HB2 1 1
12 32330 2 2 47 GLU HB3 H 1.307 18.599 36.023 1.00 . B B . 112 GLU HB3 1 1
12 32331 2 2 47 GLU HG2 H 0.724 18.495 33.684 1.00 . B B . 112 GLU HG2 1 1
12 32332 2 2 47 GLU HG3 H 0.812 20.249 33.516 1.00 . B B . 112 GLU HG3 1 1
12 32333 2 2 47 GLU N N -0.329 20.328 37.358 1.00 . B B . 112 GLU N 1 1
12 32334 2 2 47 GLU O O -1.334 17.826 36.205 1.00 . B B . 112 GLU O 1 1
12 32335 2 2 47 GLU OE1 O 3.627 19.029 34.462 1.00 . B B . 112 GLU OE1 1 1
12 32336 2 2 47 GLU OE2 O 3.050 19.435 32.394 1.00 . B B . 112 GLU OE2 1 1
12 32337 2 2 48 HIS C C -2.944 17.077 33.597 1.00 . B B . 113 HIS C 1 1
12 32338 2 2 48 HIS CA C -3.420 18.313 34.374 1.00 . B B . 113 HIS CA 1 1
12 32339 2 2 48 HIS CB C -4.415 19.105 33.520 1.00 . B B . 113 HIS CB 1 1
12 32340 2 2 48 HIS CD2 C -6.960 19.330 33.630 1.00 . B B . 113 HIS CD2 1 1
12 32341 2 2 48 HIS CE1 C -7.558 17.224 33.536 1.00 . B B . 113 HIS CE1 1 1
12 32342 2 2 48 HIS CG C -5.822 18.574 33.572 1.00 . B B . 113 HIS CG 1 1
12 32343 2 2 48 HIS H H -2.334 20.139 34.319 1.00 . B B . 113 HIS H 1 1
12 32344 2 2 48 HIS HA H -3.926 17.997 35.288 1.00 . B B . 113 HIS HA 1 1
12 32345 2 2 48 HIS HB2 H -4.424 20.136 33.852 1.00 . B B . 113 HIS HB2 1 1
12 32346 2 2 48 HIS HB3 H -4.083 19.125 32.482 1.00 . B B . 113 HIS HB3 1 1
12 32347 2 2 48 HIS HD1 H -5.638 16.435 33.701 1.00 . B B . 113 HIS HD1 1 1
12 32348 2 2 48 HIS HD2 H -6.997 20.404 33.728 1.00 . B B . 113 HIS HD2 1 1
12 32349 2 2 48 HIS HE1 H -8.150 16.316 33.510 1.00 . B B . 113 HIS HE1 1 1
12 32350 2 2 48 HIS N N -2.326 19.212 34.737 1.00 . B B . 113 HIS N 1 1
12 32351 2 2 48 HIS ND1 N -6.218 17.253 33.564 1.00 . B B . 113 HIS ND1 1 1
12 32352 2 2 48 HIS NE2 N -8.058 18.468 33.572 1.00 . B B . 113 HIS NE2 1 1
12 32353 2 2 48 HIS O O -2.295 17.197 32.558 1.00 . B B . 113 HIS O 1 1
12 32354 2 2 49 ASP C C -3.558 14.216 32.072 1.00 . B B . 114 ASP C 1 1
12 32355 2 2 49 ASP CA C -2.916 14.601 33.434 1.00 . B B . 114 ASP CA 1 1
12 32356 2 2 49 ASP CB C -3.131 13.519 34.502 1.00 . B B . 114 ASP CB 1 1
12 32357 2 2 49 ASP CG C -2.323 12.236 34.234 1.00 . B B . 114 ASP CG 1 1
12 32358 2 2 49 ASP H H -3.886 15.836 34.886 1.00 . B B . 114 ASP H 1 1
12 32359 2 2 49 ASP HA H -1.843 14.687 33.252 1.00 . B B . 114 ASP HA 1 1
12 32360 2 2 49 ASP HB2 H -2.821 13.919 35.472 1.00 . B B . 114 ASP HB2 1 1
12 32361 2 2 49 ASP HB3 H -4.197 13.289 34.551 1.00 . B B . 114 ASP HB3 1 1
12 32362 2 2 49 ASP N N -3.359 15.881 34.016 1.00 . B B . 114 ASP N 1 1
12 32363 2 2 49 ASP O O -3.359 13.099 31.589 1.00 . B B . 114 ASP O 1 1
12 32364 2 2 49 ASP OD1 O -1.115 12.335 33.909 1.00 . B B . 114 ASP OD1 1 1
12 32365 2 2 49 ASP OD2 O -2.885 11.124 34.396 1.00 . B B . 114 ASP OD2 1 1
12 32366 2 2 50 VAL C C -4.644 15.919 29.039 1.00 . B B . 115 VAL C 1 1
12 32367 2 2 50 VAL CA C -4.996 14.891 30.126 1.00 . B B . 115 VAL CA 1 1
12 32368 2 2 50 VAL CB C -6.533 14.807 30.268 1.00 . B B . 115 VAL CB 1 1
12 32369 2 2 50 VAL CG1 C -6.970 13.939 31.457 1.00 . B B . 115 VAL CG1 1 1
12 32370 2 2 50 VAL CG2 C -7.217 16.179 30.352 1.00 . B B . 115 VAL CG2 1 1
12 32371 2 2 50 VAL H H -4.426 16.020 31.881 1.00 . B B . 115 VAL H 1 1
12 32372 2 2 50 VAL HA H -4.675 13.925 29.741 1.00 . B B . 115 VAL HA 1 1
12 32373 2 2 50 VAL HB H -6.912 14.335 29.365 1.00 . B B . 115 VAL HB 1 1
12 32374 2 2 50 VAL HG11 H -6.485 12.964 31.395 1.00 . B B . 115 VAL HG11 1 1
12 32375 2 2 50 VAL HG12 H -6.706 14.415 32.401 1.00 . B B . 115 VAL HG12 1 1
12 32376 2 2 50 VAL HG13 H -8.051 13.793 31.427 1.00 . B B . 115 VAL HG13 1 1
12 32377 2 2 50 VAL HG21 H -6.676 16.836 31.027 1.00 . B B . 115 VAL HG21 1 1
12 32378 2 2 50 VAL HG22 H -7.237 16.641 29.365 1.00 . B B . 115 VAL HG22 1 1
12 32379 2 2 50 VAL HG23 H -8.247 16.070 30.692 1.00 . B B . 115 VAL HG23 1 1
12 32380 2 2 50 VAL N N -4.311 15.125 31.430 1.00 . B B . 115 VAL N 1 1
12 32381 2 2 50 VAL O O -4.851 15.671 27.850 1.00 . B B . 115 VAL O 1 1
12 32382 2 2 51 SER C C -2.467 18.870 28.869 1.00 . B B . 116 SER C 1 1
12 32383 2 2 51 SER CA C -3.858 18.259 28.616 1.00 . B B . 116 SER CA 1 1
12 32384 2 2 51 SER CB C -4.978 19.278 28.896 1.00 . B B . 116 SER CB 1 1
12 32385 2 2 51 SER H H -4.014 17.183 30.450 1.00 . B B . 116 SER H 1 1
12 32386 2 2 51 SER HA H -3.903 17.979 27.562 1.00 . B B . 116 SER HA 1 1
12 32387 2 2 51 SER HB2 H -5.941 18.829 28.656 1.00 . B B . 116 SER HB2 1 1
12 32388 2 2 51 SER HB3 H -4.983 19.509 29.962 1.00 . B B . 116 SER HB3 1 1
12 32389 2 2 51 SER HG H -5.019 20.287 27.222 1.00 . B B . 116 SER HG 1 1
12 32390 2 2 51 SER N N -4.115 17.074 29.454 1.00 . B B . 116 SER N 1 1
12 32391 2 2 51 SER O O -1.948 19.599 28.021 1.00 . B B . 116 SER O 1 1
12 32392 2 2 51 SER OG O -4.838 20.478 28.155 1.00 . B B . 116 SER OG 1 1
12 32393 2 2 52 LYS C C -0.478 20.549 30.698 1.00 . B B . 117 LYS C 1 1
12 32394 2 2 52 LYS CA C -0.512 19.022 30.470 1.00 . B B . 117 LYS CA 1 1
12 32395 2 2 52 LYS CB C 0.623 18.467 29.576 1.00 . B B . 117 LYS CB 1 1
12 32396 2 2 52 LYS CD C -0.177 16.015 29.755 1.00 . B B . 117 LYS CD 1 1
12 32397 2 2 52 LYS CE C 0.265 14.553 29.698 1.00 . B B . 117 LYS CE 1 1
12 32398 2 2 52 LYS CG C 0.997 17.000 29.861 1.00 . B B . 117 LYS CG 1 1
12 32399 2 2 52 LYS H H -2.346 17.991 30.701 1.00 . B B . 117 LYS H 1 1
12 32400 2 2 52 LYS HA H -0.353 18.577 31.454 1.00 . B B . 117 LYS HA 1 1
12 32401 2 2 52 LYS HB2 H 0.365 18.575 28.523 1.00 . B B . 117 LYS HB2 1 1
12 32402 2 2 52 LYS HB3 H 1.528 19.048 29.742 1.00 . B B . 117 LYS HB3 1 1
12 32403 2 2 52 LYS HD2 H -0.848 16.144 30.605 1.00 . B B . 117 LYS HD2 1 1
12 32404 2 2 52 LYS HD3 H -0.730 16.228 28.838 1.00 . B B . 117 LYS HD3 1 1
12 32405 2 2 52 LYS HE2 H -0.629 13.958 29.501 1.00 . B B . 117 LYS HE2 1 1
12 32406 2 2 52 LYS HE3 H 0.951 14.438 28.856 1.00 . B B . 117 LYS HE3 1 1
12 32407 2 2 52 LYS HG2 H 1.767 16.709 29.144 1.00 . B B . 117 LYS HG2 1 1
12 32408 2 2 52 LYS HG3 H 1.426 16.937 30.862 1.00 . B B . 117 LYS HG3 1 1
12 32409 2 2 52 LYS HZ1 H 0.276 14.154 31.747 1.00 . B B . 117 LYS HZ1 1 1
12 32410 2 2 52 LYS HZ2 H 1.750 14.600 31.161 1.00 . B B . 117 LYS HZ2 1 1
12 32411 2 2 52 LYS HZ3 H 1.162 13.099 30.878 1.00 . B B . 117 LYS HZ3 1 1
12 32412 2 2 52 LYS N N -1.838 18.546 30.017 1.00 . B B . 117 LYS N 1 1
12 32413 2 2 52 LYS NZ N 0.905 14.079 30.956 1.00 . B B . 117 LYS NZ 1 1
12 32414 2 2 52 LYS O O 0.584 21.166 30.796 1.00 . B B . 117 LYS O 1 1
12 32415 2 2 53 ALA C C -1.493 22.690 32.734 1.00 . B B . 118 ALA C 1 1
12 32416 2 2 53 ALA CA C -1.857 22.536 31.249 1.00 . B B . 118 ALA CA 1 1
12 32417 2 2 53 ALA CB C -3.324 22.903 30.985 1.00 . B B . 118 ALA CB 1 1
12 32418 2 2 53 ALA H H -2.485 20.596 30.696 1.00 . B B . 118 ALA H 1 1
12 32419 2 2 53 ALA HA H -1.214 23.197 30.672 1.00 . B B . 118 ALA HA 1 1
12 32420 2 2 53 ALA HB1 H -3.987 22.244 31.549 1.00 . B B . 118 ALA HB1 1 1
12 32421 2 2 53 ALA HB2 H -3.508 23.936 31.284 1.00 . B B . 118 ALA HB2 1 1
12 32422 2 2 53 ALA HB3 H -3.549 22.795 29.922 1.00 . B B . 118 ALA HB3 1 1
12 32423 2 2 53 ALA N N -1.659 21.162 30.806 1.00 . B B . 118 ALA N 1 1
12 32424 2 2 53 ALA O O -1.837 21.830 33.551 1.00 . B B . 118 ALA O 1 1
12 32425 2 2 54 ARG C C -1.085 25.492 34.874 1.00 . B B . 119 ARG C 1 1
12 32426 2 2 54 ARG CA C -0.442 24.172 34.448 1.00 . B B . 119 ARG CA 1 1
12 32427 2 2 54 ARG CB C 1.086 24.281 34.565 1.00 . B B . 119 ARG CB 1 1
12 32428 2 2 54 ARG CD C 3.351 23.204 34.297 1.00 . B B . 119 ARG CD 1 1
12 32429 2 2 54 ARG CG C 1.838 23.006 34.179 1.00 . B B . 119 ARG CG 1 1
12 32430 2 2 54 ARG CZ C 5.150 24.300 32.934 1.00 . B B . 119 ARG CZ 1 1
12 32431 2 2 54 ARG H H -0.565 24.435 32.346 1.00 . B B . 119 ARG H 1 1
12 32432 2 2 54 ARG HA H -0.783 23.402 35.134 1.00 . B B . 119 ARG HA 1 1
12 32433 2 2 54 ARG HB2 H 1.433 25.115 33.954 1.00 . B B . 119 ARG HB2 1 1
12 32434 2 2 54 ARG HB3 H 1.328 24.482 35.609 1.00 . B B . 119 ARG HB3 1 1
12 32435 2 2 54 ARG HD2 H 3.577 23.670 35.257 1.00 . B B . 119 ARG HD2 1 1
12 32436 2 2 54 ARG HD3 H 3.818 22.221 34.278 1.00 . B B . 119 ARG HD3 1 1
12 32437 2 2 54 ARG HE H 3.208 24.445 32.564 1.00 . B B . 119 ARG HE 1 1
12 32438 2 2 54 ARG HG2 H 1.533 22.224 34.866 1.00 . B B . 119 ARG HG2 1 1
12 32439 2 2 54 ARG HG3 H 1.594 22.700 33.161 1.00 . B B . 119 ARG HG3 1 1
12 32440 2 2 54 ARG HH11 H 5.915 23.178 34.402 1.00 . B B . 119 ARG HH11 1 1
12 32441 2 2 54 ARG HH12 H 7.082 24.016 33.409 1.00 . B B . 119 ARG HH12 1 1
12 32442 2 2 54 ARG HH21 H 4.747 25.464 31.346 1.00 . B B . 119 ARG HH21 1 1
12 32443 2 2 54 ARG HH22 H 6.434 25.275 31.733 1.00 . B B . 119 ARG HH22 1 1
12 32444 2 2 54 ARG N N -0.834 23.801 33.081 1.00 . B B . 119 ARG N 1 1
12 32445 2 2 54 ARG NE N 3.881 24.036 33.195 1.00 . B B . 119 ARG NE 1 1
12 32446 2 2 54 ARG NH1 N 6.125 23.812 33.650 1.00 . B B . 119 ARG NH1 1 1
12 32447 2 2 54 ARG NH2 N 5.468 25.069 31.932 1.00 . B B . 119 ARG NH2 1 1
12 32448 2 2 54 ARG O O -1.302 26.382 34.046 1.00 . B B . 119 ARG O 1 1
12 32449 2 2 55 GLY C C -2.437 26.582 38.190 1.00 . B B . 120 GLY C 1 1
12 32450 2 2 55 GLY CA C -2.017 26.809 36.739 1.00 . B B . 120 GLY CA 1 1
12 32451 2 2 55 GLY H H -1.177 24.853 36.790 1.00 . B B . 120 GLY H 1 1
12 32452 2 2 55 GLY HA2 H -1.361 27.674 36.678 1.00 . B B . 120 GLY HA2 1 1
12 32453 2 2 55 GLY HA3 H -2.899 27.052 36.160 1.00 . B B . 120 GLY HA3 1 1
12 32454 2 2 55 GLY N N -1.371 25.628 36.165 1.00 . B B . 120 GLY N 1 1
12 32455 2 2 55 GLY O O -2.475 25.442 38.667 1.00 . B B . 120 GLY O 1 1
12 32456 2 2 56 TRP C C -4.806 27.090 40.079 1.00 . B B . 121 TRP C 1 1
12 32457 2 2 56 TRP CA C -3.358 27.575 40.222 1.00 . B B . 121 TRP CA 1 1
12 32458 2 2 56 TRP CB C -3.251 28.917 40.966 1.00 . B B . 121 TRP CB 1 1
12 32459 2 2 56 TRP CD1 C -1.072 30.212 40.663 1.00 . B B . 121 TRP CD1 1 1
12 32460 2 2 56 TRP CD2 C -1.088 28.933 42.506 1.00 . B B . 121 TRP CD2 1 1
12 32461 2 2 56 TRP CE2 C 0.195 29.548 42.442 1.00 . B B . 121 TRP CE2 1 1
12 32462 2 2 56 TRP CE3 C -1.327 28.085 43.604 1.00 . B B . 121 TRP CE3 1 1
12 32463 2 2 56 TRP CG C -1.865 29.347 41.342 1.00 . B B . 121 TRP CG 1 1
12 32464 2 2 56 TRP CH2 C 0.930 28.440 44.457 1.00 . B B . 121 TRP CH2 1 1
12 32465 2 2 56 TRP CZ2 C 1.203 29.296 43.380 1.00 . B B . 121 TRP CZ2 1 1
12 32466 2 2 56 TRP CZ3 C -0.341 27.854 44.576 1.00 . B B . 121 TRP CZ3 1 1
12 32467 2 2 56 TRP H H -2.742 28.579 38.463 1.00 . B B . 121 TRP H 1 1
12 32468 2 2 56 TRP HA H -2.802 26.841 40.798 1.00 . B B . 121 TRP HA 1 1
12 32469 2 2 56 TRP HB2 H -3.703 29.713 40.387 1.00 . B B . 121 TRP HB2 1 1
12 32470 2 2 56 TRP HB3 H -3.823 28.833 41.887 1.00 . B B . 121 TRP HB3 1 1
12 32471 2 2 56 TRP HD1 H -1.325 30.721 39.739 1.00 . B B . 121 TRP HD1 1 1
12 32472 2 2 56 TRP HE1 H 0.875 30.961 41.024 1.00 . B B . 121 TRP HE1 1 1
12 32473 2 2 56 TRP HE3 H -2.282 27.605 43.693 1.00 . B B . 121 TRP HE3 1 1
12 32474 2 2 56 TRP HH2 H 1.678 28.248 45.212 1.00 . B B . 121 TRP HH2 1 1
12 32475 2 2 56 TRP HZ2 H 2.169 29.762 43.270 1.00 . B B . 121 TRP HZ2 1 1
12 32476 2 2 56 TRP HZ3 H -0.557 27.215 45.420 1.00 . B B . 121 TRP HZ3 1 1
12 32477 2 2 56 TRP N N -2.762 27.664 38.899 1.00 . B B . 121 TRP N 1 1
12 32478 2 2 56 TRP NE1 N 0.127 30.355 41.333 1.00 . B B . 121 TRP NE1 1 1
12 32479 2 2 56 TRP O O -5.558 27.561 39.218 1.00 . B B . 121 TRP O 1 1
12 32480 2 2 57 PHE C C -7.059 25.598 42.494 1.00 . B B . 122 PHE C 1 1
12 32481 2 2 57 PHE CA C -6.554 25.622 41.035 1.00 . B B . 122 PHE CA 1 1
12 32482 2 2 57 PHE CB C -6.626 24.228 40.391 1.00 . B B . 122 PHE CB 1 1
12 32483 2 2 57 PHE CD1 C -4.581 22.824 40.902 1.00 . B B . 122 PHE CD1 1 1
12 32484 2 2 57 PHE CD2 C -6.643 22.349 42.114 1.00 . B B . 122 PHE CD2 1 1
12 32485 2 2 57 PHE CE1 C -3.915 21.826 41.634 1.00 . B B . 122 PHE CE1 1 1
12 32486 2 2 57 PHE CE2 C -5.966 21.363 42.859 1.00 . B B . 122 PHE CE2 1 1
12 32487 2 2 57 PHE CG C -5.938 23.107 41.154 1.00 . B B . 122 PHE CG 1 1
12 32488 2 2 57 PHE CZ C -4.606 21.102 42.620 1.00 . B B . 122 PHE CZ 1 1
12 32489 2 2 57 PHE H H -4.478 25.710 41.502 1.00 . B B . 122 PHE H 1 1
12 32490 2 2 57 PHE HA H -7.207 26.277 40.461 1.00 . B B . 122 PHE HA 1 1
12 32491 2 2 57 PHE HB2 H -7.673 23.970 40.275 1.00 . B B . 122 PHE HB2 1 1
12 32492 2 2 57 PHE HB3 H -6.208 24.280 39.387 1.00 . B B . 122 PHE HB3 1 1
12 32493 2 2 57 PHE HD1 H -4.047 23.380 40.145 1.00 . B B . 122 PHE HD1 1 1
12 32494 2 2 57 PHE HD2 H -7.702 22.511 42.290 1.00 . B B . 122 PHE HD2 1 1
12 32495 2 2 57 PHE HE1 H -2.871 21.619 41.442 1.00 . B B . 122 PHE HE1 1 1
12 32496 2 2 57 PHE HE2 H -6.495 20.805 43.617 1.00 . B B . 122 PHE HE2 1 1
12 32497 2 2 57 PHE HZ H -4.093 20.338 43.189 1.00 . B B . 122 PHE HZ 1 1
12 32498 2 2 57 PHE N N -5.196 26.144 40.928 1.00 . B B . 122 PHE N 1 1
12 32499 2 2 57 PHE O O -6.261 25.509 43.438 1.00 . B B . 122 PHE O 1 1
12 32500 2 2 58 PRO C C -8.947 24.178 44.625 1.00 . B B . 123 PRO C 1 1
12 32501 2 2 58 PRO CA C -9.004 25.591 44.027 1.00 . B B . 123 PRO CA 1 1
12 32502 2 2 58 PRO CB C -10.446 26.057 43.832 1.00 . B B . 123 PRO CB 1 1
12 32503 2 2 58 PRO CD C -9.387 25.991 41.697 1.00 . B B . 123 PRO CD 1 1
12 32504 2 2 58 PRO CG C -10.721 25.741 42.370 1.00 . B B . 123 PRO CG 1 1
12 32505 2 2 58 PRO HA H -8.522 26.293 44.692 1.00 . B B . 123 PRO HA 1 1
12 32506 2 2 58 PRO HB2 H -11.146 25.556 44.502 1.00 . B B . 123 PRO HB2 1 1
12 32507 2 2 58 PRO HB3 H -10.484 27.129 43.976 1.00 . B B . 123 PRO HB3 1 1
12 32508 2 2 58 PRO HD2 H -9.300 25.361 40.811 1.00 . B B . 123 PRO HD2 1 1
12 32509 2 2 58 PRO HD3 H -9.307 27.043 41.421 1.00 . B B . 123 PRO HD3 1 1
12 32510 2 2 58 PRO HG2 H -10.952 24.683 42.273 1.00 . B B . 123 PRO HG2 1 1
12 32511 2 2 58 PRO HG3 H -11.507 26.371 41.954 1.00 . B B . 123 PRO HG3 1 1
12 32512 2 2 58 PRO N N -8.385 25.676 42.705 1.00 . B B . 123 PRO N 1 1
12 32513 2 2 58 PRO O O -9.597 23.264 44.115 1.00 . B B . 123 PRO O 1 1
12 32514 2 2 59 SER C C -9.662 22.336 47.003 1.00 . B B . 124 SER C 1 1
12 32515 2 2 59 SER CA C -8.265 22.714 46.494 1.00 . B B . 124 SER CA 1 1
12 32516 2 2 59 SER CB C -7.246 22.729 47.644 1.00 . B B . 124 SER CB 1 1
12 32517 2 2 59 SER H H -7.732 24.778 46.141 1.00 . B B . 124 SER H 1 1
12 32518 2 2 59 SER HA H -7.961 21.927 45.802 1.00 . B B . 124 SER HA 1 1
12 32519 2 2 59 SER HB2 H -6.280 22.454 47.230 1.00 . B B . 124 SER HB2 1 1
12 32520 2 2 59 SER HB3 H -7.177 23.737 48.056 1.00 . B B . 124 SER HB3 1 1
12 32521 2 2 59 SER HG H -7.633 20.941 48.338 1.00 . B B . 124 SER HG 1 1
12 32522 2 2 59 SER N N -8.247 23.994 45.752 1.00 . B B . 124 SER N 1 1
12 32523 2 2 59 SER O O -9.968 21.152 47.123 1.00 . B B . 124 SER O 1 1
12 32524 2 2 59 SER OG O -7.537 21.832 48.705 1.00 . B B . 124 SER OG 1 1
12 32525 2 2 60 SER C C -12.764 22.262 46.699 1.00 . B B . 125 SER C 1 1
12 32526 2 2 60 SER CA C -11.914 23.040 47.724 1.00 . B B . 125 SER CA 1 1
12 32527 2 2 60 SER CB C -12.589 24.361 48.096 1.00 . B B . 125 SER CB 1 1
12 32528 2 2 60 SER H H -10.243 24.269 47.213 1.00 . B B . 125 SER H 1 1
12 32529 2 2 60 SER HA H -11.860 22.426 48.626 1.00 . B B . 125 SER HA 1 1
12 32530 2 2 60 SER HB2 H -12.730 24.947 47.189 1.00 . B B . 125 SER HB2 1 1
12 32531 2 2 60 SER HB3 H -13.557 24.158 48.547 1.00 . B B . 125 SER HB3 1 1
12 32532 2 2 60 SER HG H -11.734 24.614 49.840 1.00 . B B . 125 SER HG 1 1
12 32533 2 2 60 SER N N -10.544 23.306 47.263 1.00 . B B . 125 SER N 1 1
12 32534 2 2 60 SER O O -13.650 21.502 47.089 1.00 . B B . 125 SER O 1 1
12 32535 2 2 60 SER OG O -11.796 25.107 49.010 1.00 . B B . 125 SER OG 1 1
12 32536 2 2 61 TYR C C -12.310 20.251 44.057 1.00 . B B . 126 TYR C 1 1
12 32537 2 2 61 TYR CA C -13.054 21.582 44.313 1.00 . B B . 126 TYR CA 1 1
12 32538 2 2 61 TYR CB C -13.088 22.403 43.011 1.00 . B B . 126 TYR CB 1 1
12 32539 2 2 61 TYR CD1 C -15.213 23.705 43.670 1.00 . B B . 126 TYR CD1 1 1
12 32540 2 2 61 TYR CD2 C -13.729 24.592 41.965 1.00 . B B . 126 TYR CD2 1 1
12 32541 2 2 61 TYR CE1 C -16.089 24.787 43.450 1.00 . B B . 126 TYR CE1 1 1
12 32542 2 2 61 TYR CE2 C -14.584 25.689 41.763 1.00 . B B . 126 TYR CE2 1 1
12 32543 2 2 61 TYR CG C -14.021 23.604 42.922 1.00 . B B . 126 TYR CG 1 1
12 32544 2 2 61 TYR CZ C -15.776 25.787 42.506 1.00 . B B . 126 TYR CZ 1 1
12 32545 2 2 61 TYR H H -11.752 23.054 45.140 1.00 . B B . 126 TYR H 1 1
12 32546 2 2 61 TYR HA H -14.074 21.305 44.577 1.00 . B B . 126 TYR HA 1 1
12 32547 2 2 61 TYR HB2 H -12.070 22.729 42.797 1.00 . B B . 126 TYR HB2 1 1
12 32548 2 2 61 TYR HB3 H -13.375 21.742 42.197 1.00 . B B . 126 TYR HB3 1 1
12 32549 2 2 61 TYR HD1 H -15.479 22.945 44.391 1.00 . B B . 126 TYR HD1 1 1
12 32550 2 2 61 TYR HD2 H -12.845 24.490 41.359 1.00 . B B . 126 TYR HD2 1 1
12 32551 2 2 61 TYR HE1 H -17.020 24.851 43.983 1.00 . B B . 126 TYR HE1 1 1
12 32552 2 2 61 TYR HE2 H -14.354 26.433 41.016 1.00 . B B . 126 TYR HE2 1 1
12 32553 2 2 61 TYR HH H -17.401 26.776 42.873 1.00 . B B . 126 TYR HH 1 1
12 32554 2 2 61 TYR N N -12.474 22.394 45.396 1.00 . B B . 126 TYR N 1 1
12 32555 2 2 61 TYR O O -12.619 19.561 43.085 1.00 . B B . 126 TYR O 1 1
12 32556 2 2 61 TYR OH O -16.628 26.827 42.297 1.00 . B B . 126 TYR OH 1 1
12 32557 2 2 62 THR C C -10.501 17.836 46.095 1.00 . B B . 127 THR C 1 1
12 32558 2 2 62 THR CA C -10.580 18.594 44.756 1.00 . B B . 127 THR CA 1 1
12 32559 2 2 62 THR CB C -9.168 18.834 44.170 1.00 . B B . 127 THR CB 1 1
12 32560 2 2 62 THR CG2 C -9.162 19.810 42.990 1.00 . B B . 127 THR CG2 1 1
12 32561 2 2 62 THR H H -11.095 20.455 45.664 1.00 . B B . 127 THR H 1 1
12 32562 2 2 62 THR HA H -11.101 17.940 44.055 1.00 . B B . 127 THR HA 1 1
12 32563 2 2 62 THR HB H -8.780 17.877 43.819 1.00 . B B . 127 THR HB 1 1
12 32564 2 2 62 THR HG1 H -8.053 18.685 45.774 1.00 . B B . 127 THR HG1 1 1
12 32565 2 2 62 THR HG21 H -10.026 19.660 42.346 1.00 . B B . 127 THR HG21 1 1
12 32566 2 2 62 THR HG22 H -8.252 19.669 42.410 1.00 . B B . 127 THR HG22 1 1
12 32567 2 2 62 THR HG23 H -9.197 20.834 43.356 1.00 . B B . 127 THR HG23 1 1
12 32568 2 2 62 THR N N -11.344 19.854 44.888 1.00 . B B . 127 THR N 1 1
12 32569 2 2 62 THR O O -10.910 18.358 47.136 1.00 . B B . 127 THR O 1 1
12 32570 2 2 62 THR OG1 O -8.262 19.361 45.119 1.00 . B B . 127 THR OG1 1 1
12 32571 2 2 63 LYS C C -8.330 15.180 47.346 1.00 . B B . 128 LYS C 1 1
12 32572 2 2 63 LYS CA C -9.721 15.824 47.333 1.00 . B B . 128 LYS CA 1 1
12 32573 2 2 63 LYS CB C -10.859 14.803 47.578 1.00 . B B . 128 LYS CB 1 1
12 32574 2 2 63 LYS CD C -13.363 14.489 48.080 1.00 . B B . 128 LYS CD 1 1
12 32575 2 2 63 LYS CE C -13.232 13.682 49.378 1.00 . B B . 128 LYS CE 1 1
12 32576 2 2 63 LYS CG C -12.205 15.479 47.885 1.00 . B B . 128 LYS CG 1 1
12 32577 2 2 63 LYS H H -9.742 16.176 45.198 1.00 . B B . 128 LYS H 1 1
12 32578 2 2 63 LYS HA H -9.715 16.503 48.188 1.00 . B B . 128 LYS HA 1 1
12 32579 2 2 63 LYS HB2 H -10.976 14.166 46.700 1.00 . B B . 128 LYS HB2 1 1
12 32580 2 2 63 LYS HB3 H -10.586 14.177 48.429 1.00 . B B . 128 LYS HB3 1 1
12 32581 2 2 63 LYS HD2 H -14.294 15.059 48.113 1.00 . B B . 128 LYS HD2 1 1
12 32582 2 2 63 LYS HD3 H -13.404 13.812 47.224 1.00 . B B . 128 LYS HD3 1 1
12 32583 2 2 63 LYS HE2 H -12.300 13.109 49.353 1.00 . B B . 128 LYS HE2 1 1
12 32584 2 2 63 LYS HE3 H -13.180 14.380 50.220 1.00 . B B . 128 LYS HE3 1 1
12 32585 2 2 63 LYS HG2 H -12.108 16.102 48.775 1.00 . B B . 128 LYS HG2 1 1
12 32586 2 2 63 LYS HG3 H -12.467 16.117 47.047 1.00 . B B . 128 LYS HG3 1 1
12 32587 2 2 63 LYS HZ1 H -14.447 12.089 48.804 1.00 . B B . 128 LYS HZ1 1 1
12 32588 2 2 63 LYS HZ2 H -15.262 13.268 49.592 1.00 . B B . 128 LYS HZ2 1 1
12 32589 2 2 63 LYS HZ3 H -14.306 12.240 50.423 1.00 . B B . 128 LYS HZ3 1 1
12 32590 2 2 63 LYS N N -9.966 16.601 46.093 1.00 . B B . 128 LYS N 1 1
12 32591 2 2 63 LYS NZ N -14.387 12.761 49.559 1.00 . B B . 128 LYS NZ 1 1
12 32592 2 2 63 LYS O O -7.395 15.767 47.890 1.00 . B B . 128 LYS O 1 1
12 32593 2 2 64 LEU C C -7.086 12.031 45.682 1.00 . B B . 129 LEU C 1 1
12 32594 2 2 64 LEU CA C -6.985 13.152 46.735 1.00 . B B . 129 LEU CA 1 1
12 32595 2 2 64 LEU CB C -6.697 12.617 48.164 1.00 . B B . 129 LEU CB 1 1
12 32596 2 2 64 LEU CD1 C -8.513 10.797 48.338 1.00 . B B . 129 LEU CD1 1 1
12 32597 2 2 64 LEU CD2 C -7.365 11.625 50.365 1.00 . B B . 129 LEU CD2 1 1
12 32598 2 2 64 LEU CG C -7.869 12.026 48.979 1.00 . B B . 129 LEU CG 1 1
12 32599 2 2 64 LEU H H -9.015 13.605 46.304 1.00 . B B . 129 LEU H 1 1
12 32600 2 2 64 LEU HA H -6.128 13.758 46.443 1.00 . B B . 129 LEU HA 1 1
12 32601 2 2 64 LEU HB2 H -5.896 11.879 48.117 1.00 . B B . 129 LEU HB2 1 1
12 32602 2 2 64 LEU HB3 H -6.301 13.454 48.740 1.00 . B B . 129 LEU HB3 1 1
12 32603 2 2 64 LEU HD11 H -9.264 10.383 49.011 1.00 . B B . 129 LEU HD11 1 1
12 32604 2 2 64 LEU HD12 H -7.761 10.036 48.132 1.00 . B B . 129 LEU HD12 1 1
12 32605 2 2 64 LEU HD13 H -9.016 11.078 47.414 1.00 . B B . 129 LEU HD13 1 1
12 32606 2 2 64 LEU HD21 H -6.935 12.494 50.865 1.00 . B B . 129 LEU HD21 1 1
12 32607 2 2 64 LEU HD22 H -6.607 10.846 50.282 1.00 . B B . 129 LEU HD22 1 1
12 32608 2 2 64 LEU HD23 H -8.195 11.257 50.969 1.00 . B B . 129 LEU HD23 1 1
12 32609 2 2 64 LEU HG H -8.636 12.787 49.112 1.00 . B B . 129 LEU HG 1 1
12 32610 2 2 64 LEU N N -8.193 13.995 46.746 1.00 . B B . 129 LEU N 1 1
12 32611 2 2 64 LEU O O -8.125 11.866 45.041 1.00 . B B . 129 LEU O 1 1
12 32612 2 2 65 LEU C C -5.243 8.876 45.353 1.00 . B B . 130 LEU C 1 1
12 32613 2 2 65 LEU CA C -5.915 10.075 44.647 1.00 . B B . 130 LEU CA 1 1
12 32614 2 2 65 LEU CB C -5.247 10.464 43.311 1.00 . B B . 130 LEU CB 1 1
12 32615 2 2 65 LEU CD1 C -5.528 11.599 41.096 1.00 . B B . 130 LEU CD1 1 1
12 32616 2 2 65 LEU CD2 C -7.143 9.846 41.704 1.00 . B B . 130 LEU CD2 1 1
12 32617 2 2 65 LEU CG C -6.259 10.963 42.269 1.00 . B B . 130 LEU CG 1 1
12 32618 2 2 65 LEU H H -5.158 11.545 46.001 1.00 . B B . 130 LEU H 1 1
12 32619 2 2 65 LEU HA H -6.927 9.733 44.442 1.00 . B B . 130 LEU HA 1 1
12 32620 2 2 65 LEU HB2 H -4.509 11.241 43.508 1.00 . B B . 130 LEU HB2 1 1
12 32621 2 2 65 LEU HB3 H -4.720 9.614 42.877 1.00 . B B . 130 LEU HB3 1 1
12 32622 2 2 65 LEU HD11 H -4.883 12.399 41.451 1.00 . B B . 130 LEU HD11 1 1
12 32623 2 2 65 LEU HD12 H -6.266 12.029 40.423 1.00 . B B . 130 LEU HD12 1 1
12 32624 2 2 65 LEU HD13 H -4.935 10.853 40.567 1.00 . B B . 130 LEU HD13 1 1
12 32625 2 2 65 LEU HD21 H -7.794 9.447 42.481 1.00 . B B . 130 LEU HD21 1 1
12 32626 2 2 65 LEU HD22 H -6.523 9.044 41.306 1.00 . B B . 130 LEU HD22 1 1
12 32627 2 2 65 LEU HD23 H -7.771 10.238 40.904 1.00 . B B . 130 LEU HD23 1 1
12 32628 2 2 65 LEU HG H -6.888 11.724 42.722 1.00 . B B . 130 LEU HG 1 1
12 32629 2 2 65 LEU N N -6.001 11.270 45.509 1.00 . B B . 130 LEU N 1 1
12 32630 2 2 65 LEU O O -4.741 7.948 44.710 1.00 . B B . 130 LEU O 1 1
12 32631 2 2 66 GLU C C -5.901 6.528 47.264 1.00 . B B . 131 GLU C 1 1
12 32632 2 2 66 GLU CA C -4.929 7.707 47.516 1.00 . B B . 131 GLU CA 1 1
12 32633 2 2 66 GLU CB C -4.958 8.108 49.005 1.00 . B B . 131 GLU CB 1 1
12 32634 2 2 66 GLU CD C -2.455 8.437 49.374 1.00 . B B . 131 GLU CD 1 1
12 32635 2 2 66 GLU CG C -3.849 9.093 49.408 1.00 . B B . 131 GLU CG 1 1
12 32636 2 2 66 GLU H H -5.686 9.664 47.148 1.00 . B B . 131 GLU H 1 1
12 32637 2 2 66 GLU HA H -3.926 7.359 47.264 1.00 . B B . 131 GLU HA 1 1
12 32638 2 2 66 GLU HB2 H -5.926 8.559 49.227 1.00 . B B . 131 GLU HB2 1 1
12 32639 2 2 66 GLU HB3 H -4.860 7.214 49.622 1.00 . B B . 131 GLU HB3 1 1
12 32640 2 2 66 GLU HG2 H -3.874 9.970 48.755 1.00 . B B . 131 GLU HG2 1 1
12 32641 2 2 66 GLU HG3 H -4.056 9.444 50.422 1.00 . B B . 131 GLU HG3 1 1
12 32642 2 2 66 GLU N N -5.250 8.880 46.689 1.00 . B B . 131 GLU N 1 1
12 32643 2 2 66 GLU O O -7.012 6.712 46.751 1.00 . B B . 131 GLU O 1 1
12 32644 2 2 66 GLU OE1 O -2.071 7.769 50.366 1.00 . B B . 131 GLU OE1 1 1
12 32645 2 2 66 GLU OE2 O -1.728 8.583 48.362 1.00 . B B . 131 GLU OE2 1 1
12 32646 2 2 67 GLU C C -6.600 3.757 45.998 1.00 . B B . 132 GLU C 1 1
12 32647 2 2 67 GLU CA C -6.199 4.031 47.471 1.00 . B B . 132 GLU CA 1 1
12 32648 2 2 67 GLU CB C -7.374 3.887 48.465 1.00 . B B . 132 GLU CB 1 1
12 32649 2 2 67 GLU CD C -8.141 3.753 50.898 1.00 . B B . 132 GLU CD 1 1
12 32650 2 2 67 GLU CG C -6.986 4.109 49.937 1.00 . B B . 132 GLU CG 1 1
12 32651 2 2 67 GLU H H -4.579 5.272 48.106 1.00 . B B . 132 GLU H 1 1
12 32652 2 2 67 GLU HA H -5.497 3.233 47.712 1.00 . B B . 132 GLU HA 1 1
12 32653 2 2 67 GLU HB2 H -8.162 4.595 48.203 1.00 . B B . 132 GLU HB2 1 1
12 32654 2 2 67 GLU HB3 H -7.778 2.878 48.369 1.00 . B B . 132 GLU HB3 1 1
12 32655 2 2 67 GLU HG2 H -6.110 3.497 50.164 1.00 . B B . 132 GLU HG2 1 1
12 32656 2 2 67 GLU HG3 H -6.707 5.155 50.086 1.00 . B B . 132 GLU HG3 1 1
12 32657 2 2 67 GLU N N -5.493 5.319 47.676 1.00 . B B . 132 GLU N 1 1
12 32658 2 2 67 GLU O O -7.803 3.604 45.678 1.00 . B B . 132 GLU O 1 1
12 32659 2 2 67 GLU OE1 O -9.208 4.420 50.862 1.00 . B B . 132 GLU OE1 1 1
12 32660 2 2 67 GLU OE2 O -7.993 2.805 51.711 1.00 . B B . 132 GLU OE2 1 1
12 32661 3 3 2 LEU C C 20.017 -1.207 26.186 1.00 . C C . 133 LEU C 1 1
12 32662 3 3 2 LEU CA C 18.890 -2.004 25.496 1.00 . C C . 133 LEU CA 1 1
12 32663 3 3 2 LEU CB C 18.004 -2.763 26.530 1.00 . C C . 133 LEU CB 1 1
12 32664 3 3 2 LEU CD1 C 15.947 -3.037 27.890 1.00 . C C . 133 LEU CD1 1 1
12 32665 3 3 2 LEU CD2 C 16.452 -0.796 26.905 1.00 . C C . 133 LEU CD2 1 1
12 32666 3 3 2 LEU CG C 16.542 -2.303 26.688 1.00 . C C . 133 LEU CG 1 1
12 32667 3 3 2 LEU H H 19.975 -2.404 23.756 1.00 . C C . 133 LEU H 1 1
12 32668 3 3 2 LEU HA H 18.276 -1.230 25.007 1.00 . C C . 133 LEU HA 1 1
12 32669 3 3 2 LEU HB2 H 18.009 -3.832 26.312 1.00 . C C . 133 LEU HB2 1 1
12 32670 3 3 2 LEU HB3 H 18.451 -2.657 27.519 1.00 . C C . 133 LEU HB3 1 1
12 32671 3 3 2 LEU HD11 H 15.986 -4.114 27.720 1.00 . C C . 133 LEU HD11 1 1
12 32672 3 3 2 LEU HD12 H 14.909 -2.750 28.021 1.00 . C C . 133 LEU HD12 1 1
12 32673 3 3 2 LEU HD13 H 16.495 -2.794 28.801 1.00 . C C . 133 LEU HD13 1 1
12 32674 3 3 2 LEU HD21 H 16.294 -0.313 25.941 1.00 . C C . 133 LEU HD21 1 1
12 32675 3 3 2 LEU HD22 H 17.357 -0.399 27.357 1.00 . C C . 133 LEU HD22 1 1
12 32676 3 3 2 LEU HD23 H 15.615 -0.571 27.561 1.00 . C C . 133 LEU HD23 1 1
12 32677 3 3 2 LEU HG H 15.941 -2.546 25.814 1.00 . C C . 133 LEU HG 1 1
12 32678 3 3 2 LEU N N 19.393 -2.905 24.414 1.00 . C C . 133 LEU N 1 1
12 32679 3 3 2 LEU O O 20.057 0.006 25.984 1.00 . C C . 133 LEU O 1 1
12 32680 3 3 3 PRO C C 22.858 -0.204 27.132 1.00 . C C . 134 PRO C 1 1
12 32681 3 3 3 PRO CA C 21.803 -1.027 27.887 1.00 . C C . 134 PRO CA 1 1
12 32682 3 3 3 PRO CB C 22.437 -2.051 28.835 1.00 . C C . 134 PRO CB 1 1
12 32683 3 3 3 PRO CD C 21.132 -3.236 27.235 1.00 . C C . 134 PRO CD 1 1
12 32684 3 3 3 PRO CG C 22.431 -3.346 28.029 1.00 . C C . 134 PRO CG 1 1
12 32685 3 3 3 PRO HA H 21.206 -0.333 28.482 1.00 . C C . 134 PRO HA 1 1
12 32686 3 3 3 PRO HB2 H 23.445 -1.770 29.141 1.00 . C C . 134 PRO HB2 1 1
12 32687 3 3 3 PRO HB3 H 21.795 -2.175 29.708 1.00 . C C . 134 PRO HB3 1 1
12 32688 3 3 3 PRO HD2 H 21.226 -3.795 26.306 1.00 . C C . 134 PRO HD2 1 1
12 32689 3 3 3 PRO HD3 H 20.325 -3.645 27.842 1.00 . C C . 134 PRO HD3 1 1
12 32690 3 3 3 PRO HG2 H 23.282 -3.365 27.347 1.00 . C C . 134 PRO HG2 1 1
12 32691 3 3 3 PRO HG3 H 22.436 -4.227 28.674 1.00 . C C . 134 PRO HG3 1 1
12 32692 3 3 3 PRO N N 20.920 -1.804 27.001 1.00 . C C . 134 PRO N 1 1
12 32693 3 3 3 PRO O O 23.173 0.918 27.535 1.00 . C C . 134 PRO O 1 1
12 32694 3 3 4 ASP C C 23.635 1.163 24.360 1.00 . C C . 135 ASP C 1 1
12 32695 3 3 4 ASP CA C 24.298 0.016 25.137 1.00 . C C . 135 ASP CA 1 1
12 32696 3 3 4 ASP CB C 24.957 -0.942 24.139 1.00 . C C . 135 ASP CB 1 1
12 32697 3 3 4 ASP CG C 26.066 -1.790 24.781 1.00 . C C . 135 ASP CG 1 1
12 32698 3 3 4 ASP H H 23.121 -1.666 25.755 1.00 . C C . 135 ASP H 1 1
12 32699 3 3 4 ASP HA H 25.082 0.454 25.752 1.00 . C C . 135 ASP HA 1 1
12 32700 3 3 4 ASP HB2 H 24.197 -1.577 23.683 1.00 . C C . 135 ASP HB2 1 1
12 32701 3 3 4 ASP HB3 H 25.395 -0.345 23.341 1.00 . C C . 135 ASP HB3 1 1
12 32702 3 3 4 ASP N N 23.364 -0.715 26.004 1.00 . C C . 135 ASP N 1 1
12 32703 3 3 4 ASP O O 24.305 2.140 24.043 1.00 . C C . 135 ASP O 1 1
12 32704 3 3 4 ASP OD1 O 25.762 -2.877 25.331 1.00 . C C . 135 ASP OD1 1 1
12 32705 3 3 4 ASP OD2 O 27.252 -1.381 24.714 1.00 . C C . 135 ASP OD2 1 1
12 32706 3 3 5 VAL C C 21.452 3.395 24.116 1.00 . C C . 136 VAL C 1 1
12 32707 3 3 5 VAL CA C 21.594 2.111 23.296 1.00 . C C . 136 VAL CA 1 1
12 32708 3 3 5 VAL CB C 20.211 1.582 22.852 1.00 . C C . 136 VAL CB 1 1
12 32709 3 3 5 VAL CG1 C 19.320 2.607 22.152 1.00 . C C . 136 VAL CG1 1 1
12 32710 3 3 5 VAL CG2 C 20.364 0.407 21.876 1.00 . C C . 136 VAL CG2 1 1
12 32711 3 3 5 VAL H H 21.840 0.249 24.358 1.00 . C C . 136 VAL H 1 1
12 32712 3 3 5 VAL HA H 22.169 2.362 22.405 1.00 . C C . 136 VAL HA 1 1
12 32713 3 3 5 VAL HB H 19.660 1.256 23.728 1.00 . C C . 136 VAL HB 1 1
12 32714 3 3 5 VAL HG11 H 19.763 2.912 21.204 1.00 . C C . 136 VAL HG11 1 1
12 32715 3 3 5 VAL HG12 H 18.346 2.146 21.979 1.00 . C C . 136 VAL HG12 1 1
12 32716 3 3 5 VAL HG13 H 19.172 3.482 22.785 1.00 . C C . 136 VAL HG13 1 1
12 32717 3 3 5 VAL HG21 H 19.380 0.033 21.589 1.00 . C C . 136 VAL HG21 1 1
12 32718 3 3 5 VAL HG22 H 20.886 0.740 20.976 1.00 . C C . 136 VAL HG22 1 1
12 32719 3 3 5 VAL HG23 H 20.929 -0.406 22.330 1.00 . C C . 136 VAL HG23 1 1
12 32720 3 3 5 VAL N N 22.336 1.074 24.049 1.00 . C C . 136 VAL N 1 1
12 32721 3 3 5 VAL O O 21.622 4.496 23.597 1.00 . C C . 136 VAL O 1 1
12 32722 3 3 6 ALA C C 22.490 5.202 26.424 1.00 . C C . 137 ALA C 1 1
12 32723 3 3 6 ALA CA C 21.149 4.446 26.302 1.00 . C C . 137 ALA CA 1 1
12 32724 3 3 6 ALA CB C 20.655 3.940 27.651 1.00 . C C . 137 ALA CB 1 1
12 32725 3 3 6 ALA H H 21.091 2.361 25.816 1.00 . C C . 137 ALA H 1 1
12 32726 3 3 6 ALA HA H 20.406 5.150 25.912 1.00 . C C . 137 ALA HA 1 1
12 32727 3 3 6 ALA HB1 H 19.682 3.471 27.512 1.00 . C C . 137 ALA HB1 1 1
12 32728 3 3 6 ALA HB2 H 21.360 3.209 28.047 1.00 . C C . 137 ALA HB2 1 1
12 32729 3 3 6 ALA HB3 H 20.564 4.778 28.338 1.00 . C C . 137 ALA HB3 1 1
12 32730 3 3 6 ALA N N 21.221 3.284 25.420 1.00 . C C . 137 ALA N 1 1
12 32731 3 3 6 ALA O O 22.498 6.427 26.536 1.00 . C C . 137 ALA O 1 1
12 32732 3 3 7 GLN C C 25.336 6.044 25.314 1.00 . C C . 138 GLN C 1 1
12 32733 3 3 7 GLN CA C 24.963 5.128 26.497 1.00 . C C . 138 GLN CA 1 1
12 32734 3 3 7 GLN CB C 26.020 4.037 26.782 1.00 . C C . 138 GLN CB 1 1
12 32735 3 3 7 GLN CD C 27.360 2.103 25.732 1.00 . C C . 138 GLN CD 1 1
12 32736 3 3 7 GLN CG C 26.809 3.524 25.559 1.00 . C C . 138 GLN CG 1 1
12 32737 3 3 7 GLN H H 23.583 3.512 26.140 1.00 . C C . 138 GLN H 1 1
12 32738 3 3 7 GLN HA H 24.914 5.762 27.384 1.00 . C C . 138 GLN HA 1 1
12 32739 3 3 7 GLN HB2 H 26.742 4.437 27.494 1.00 . C C . 138 GLN HB2 1 1
12 32740 3 3 7 GLN HB3 H 25.517 3.202 27.272 1.00 . C C . 138 GLN HB3 1 1
12 32741 3 3 7 GLN HE21 H 27.856 1.959 23.777 1.00 . C C . 138 GLN HE21 1 1
12 32742 3 3 7 GLN HE22 H 27.970 0.476 24.738 1.00 . C C . 138 GLN HE22 1 1
12 32743 3 3 7 GLN HG2 H 26.168 3.525 24.680 1.00 . C C . 138 GLN HG2 1 1
12 32744 3 3 7 GLN HG3 H 27.638 4.201 25.353 1.00 . C C . 138 GLN HG3 1 1
12 32745 3 3 7 GLN N N 23.634 4.506 26.335 1.00 . C C . 138 GLN N 1 1
12 32746 3 3 7 GLN NE2 N 27.800 1.477 24.661 1.00 . C C . 138 GLN NE2 1 1
12 32747 3 3 7 GLN O O 26.131 6.975 25.462 1.00 . C C . 138 GLN O 1 1
12 32748 3 3 7 GLN OE1 O 27.385 1.516 26.808 1.00 . C C . 138 GLN OE1 1 1
12 32749 3 3 8 ARG C C 23.681 7.565 22.713 1.00 . C C . 139 ARG C 1 1
12 32750 3 3 8 ARG CA C 24.830 6.562 22.901 1.00 . C C . 139 ARG CA 1 1
12 32751 3 3 8 ARG CB C 25.006 5.604 21.698 1.00 . C C . 139 ARG CB 1 1
12 32752 3 3 8 ARG CD C 24.286 3.359 20.618 1.00 . C C . 139 ARG CD 1 1
12 32753 3 3 8 ARG CG C 23.973 4.471 21.623 1.00 . C C . 139 ARG CG 1 1
12 32754 3 3 8 ARG CZ C 25.783 1.383 20.421 1.00 . C C . 139 ARG CZ 1 1
12 32755 3 3 8 ARG H H 24.114 4.973 24.146 1.00 . C C . 139 ARG H 1 1
12 32756 3 3 8 ARG HA H 25.733 7.174 22.948 1.00 . C C . 139 ARG HA 1 1
12 32757 3 3 8 ARG HB2 H 24.919 6.183 20.776 1.00 . C C . 139 ARG HB2 1 1
12 32758 3 3 8 ARG HB3 H 26.004 5.167 21.751 1.00 . C C . 139 ARG HB3 1 1
12 32759 3 3 8 ARG HD2 H 23.348 2.844 20.406 1.00 . C C . 139 ARG HD2 1 1
12 32760 3 3 8 ARG HD3 H 24.675 3.807 19.706 1.00 . C C . 139 ARG HD3 1 1
12 32761 3 3 8 ARG HE H 25.404 2.349 22.132 1.00 . C C . 139 ARG HE 1 1
12 32762 3 3 8 ARG HG2 H 23.860 4.008 22.592 1.00 . C C . 139 ARG HG2 1 1
12 32763 3 3 8 ARG HG3 H 23.025 4.913 21.347 1.00 . C C . 139 ARG HG3 1 1
12 32764 3 3 8 ARG HH11 H 24.916 1.870 18.682 1.00 . C C . 139 ARG HH11 1 1
12 32765 3 3 8 ARG HH12 H 25.971 0.484 18.627 1.00 . C C . 139 ARG HH12 1 1
12 32766 3 3 8 ARG HH21 H 26.798 0.567 21.952 1.00 . C C . 139 ARG HH21 1 1
12 32767 3 3 8 ARG HH22 H 26.991 -0.221 20.414 1.00 . C C . 139 ARG HH22 1 1
12 32768 3 3 8 ARG N N 24.717 5.789 24.151 1.00 . C C . 139 ARG N 1 1
12 32769 3 3 8 ARG NE N 25.235 2.355 21.134 1.00 . C C . 139 ARG NE 1 1
12 32770 3 3 8 ARG NH1 N 25.545 1.236 19.145 1.00 . C C . 139 ARG NH1 1 1
12 32771 3 3 8 ARG NH2 N 26.584 0.516 20.971 1.00 . C C . 139 ARG NH2 1 1
12 32772 3 3 8 ARG O O 23.882 8.590 22.063 1.00 . C C . 139 ARG O 1 1
12 32773 3 3 9 LEU C C 21.757 9.586 24.090 1.00 . C C . 140 LEU C 1 1
12 32774 3 3 9 LEU CA C 21.406 8.300 23.343 1.00 . C C . 140 LEU CA 1 1
12 32775 3 3 9 LEU CB C 20.169 7.647 23.973 1.00 . C C . 140 LEU CB 1 1
12 32776 3 3 9 LEU CD1 C 18.379 9.028 22.739 1.00 . C C . 140 LEU CD1 1 1
12 32777 3 3 9 LEU CD2 C 17.844 7.808 24.804 1.00 . C C . 140 LEU CD2 1 1
12 32778 3 3 9 LEU CG C 18.940 8.572 24.082 1.00 . C C . 140 LEU CG 1 1
12 32779 3 3 9 LEU H H 22.377 6.444 23.788 1.00 . C C . 140 LEU H 1 1
12 32780 3 3 9 LEU HA H 21.174 8.580 22.315 1.00 . C C . 140 LEU HA 1 1
12 32781 3 3 9 LEU HB2 H 19.902 6.778 23.379 1.00 . C C . 140 LEU HB2 1 1
12 32782 3 3 9 LEU HB3 H 20.424 7.292 24.970 1.00 . C C . 140 LEU HB3 1 1
12 32783 3 3 9 LEU HD11 H 17.559 9.724 22.902 1.00 . C C . 140 LEU HD11 1 1
12 32784 3 3 9 LEU HD12 H 17.996 8.168 22.202 1.00 . C C . 140 LEU HD12 1 1
12 32785 3 3 9 LEU HD13 H 19.148 9.529 22.153 1.00 . C C . 140 LEU HD13 1 1
12 32786 3 3 9 LEU HD21 H 16.881 8.291 24.656 1.00 . C C . 140 LEU HD21 1 1
12 32787 3 3 9 LEU HD22 H 18.074 7.767 25.865 1.00 . C C . 140 LEU HD22 1 1
12 32788 3 3 9 LEU HD23 H 17.811 6.797 24.416 1.00 . C C . 140 LEU HD23 1 1
12 32789 3 3 9 LEU HG H 19.177 9.455 24.668 1.00 . C C . 140 LEU HG 1 1
12 32790 3 3 9 LEU N N 22.515 7.337 23.329 1.00 . C C . 140 LEU N 1 1
12 32791 3 3 9 LEU O O 21.522 10.673 23.566 1.00 . C C . 140 LEU O 1 1
12 32792 3 3 10 MET C C 23.592 11.642 25.341 1.00 . C C . 141 MET C 1 1
12 32793 3 3 10 MET CA C 22.664 10.675 26.092 1.00 . C C . 141 MET CA 1 1
12 32794 3 3 10 MET CB C 23.328 10.294 27.425 1.00 . C C . 141 MET CB 1 1
12 32795 3 3 10 MET CE C 22.784 7.358 30.159 1.00 . C C . 141 MET CE 1 1
12 32796 3 3 10 MET CG C 22.443 9.434 28.326 1.00 . C C . 141 MET CG 1 1
12 32797 3 3 10 MET H H 22.470 8.563 25.694 1.00 . C C . 141 MET H 1 1
12 32798 3 3 10 MET HA H 21.722 11.189 26.292 1.00 . C C . 141 MET HA 1 1
12 32799 3 3 10 MET HB2 H 24.257 9.757 27.228 1.00 . C C . 141 MET HB2 1 1
12 32800 3 3 10 MET HB3 H 23.570 11.211 27.965 1.00 . C C . 141 MET HB3 1 1
12 32801 3 3 10 MET HE1 H 21.705 7.210 30.153 1.00 . C C . 141 MET HE1 1 1
12 32802 3 3 10 MET HE2 H 23.234 6.793 29.341 1.00 . C C . 141 MET HE2 1 1
12 32803 3 3 10 MET HE3 H 23.190 7.002 31.107 1.00 . C C . 141 MET HE3 1 1
12 32804 3 3 10 MET HG2 H 21.477 9.923 28.452 1.00 . C C . 141 MET HG2 1 1
12 32805 3 3 10 MET HG3 H 22.277 8.480 27.835 1.00 . C C . 141 MET HG3 1 1
12 32806 3 3 10 MET N N 22.338 9.484 25.292 1.00 . C C . 141 MET N 1 1
12 32807 3 3 10 MET O O 23.459 12.860 25.460 1.00 . C C . 141 MET O 1 1
12 32808 3 3 10 MET SD S 23.169 9.119 29.961 1.00 . C C . 141 MET SD 1 1
12 32809 3 3 11 GLN C C 24.647 12.650 22.589 1.00 . C C . 142 GLN C 1 1
12 32810 3 3 11 GLN CA C 25.408 11.854 23.663 1.00 . C C . 142 GLN CA 1 1
12 32811 3 3 11 GLN CB C 26.430 10.917 22.995 1.00 . C C . 142 GLN CB 1 1
12 32812 3 3 11 GLN CD C 28.367 9.297 23.316 1.00 . C C . 142 GLN CD 1 1
12 32813 3 3 11 GLN CG C 27.309 10.161 24.004 1.00 . C C . 142 GLN CG 1 1
12 32814 3 3 11 GLN H H 24.522 10.083 24.475 1.00 . C C . 142 GLN H 1 1
12 32815 3 3 11 GLN HA H 25.953 12.571 24.278 1.00 . C C . 142 GLN HA 1 1
12 32816 3 3 11 GLN HB2 H 25.906 10.201 22.363 1.00 . C C . 142 GLN HB2 1 1
12 32817 3 3 11 GLN HB3 H 27.079 11.517 22.356 1.00 . C C . 142 GLN HB3 1 1
12 32818 3 3 11 GLN HE21 H 29.879 10.046 24.439 1.00 . C C . 142 GLN HE21 1 1
12 32819 3 3 11 GLN HE22 H 30.322 8.838 23.239 1.00 . C C . 142 GLN HE22 1 1
12 32820 3 3 11 GLN HG2 H 27.799 10.888 24.655 1.00 . C C . 142 GLN HG2 1 1
12 32821 3 3 11 GLN HG3 H 26.693 9.514 24.627 1.00 . C C . 142 GLN HG3 1 1
12 32822 3 3 11 GLN N N 24.501 11.091 24.526 1.00 . C C . 142 GLN N 1 1
12 32823 3 3 11 GLN NE2 N 29.624 9.406 23.699 1.00 . C C . 142 GLN NE2 1 1
12 32824 3 3 11 GLN O O 24.992 13.801 22.337 1.00 . C C . 142 GLN O 1 1
12 32825 3 3 11 GLN OE1 O 28.091 8.512 22.415 1.00 . C C . 142 GLN OE1 1 1
12 32826 3 3 12 HIS C C 21.894 13.877 21.679 1.00 . C C . 143 HIS C 1 1
12 32827 3 3 12 HIS CA C 22.726 12.766 21.027 1.00 . C C . 143 HIS CA 1 1
12 32828 3 3 12 HIS CB C 21.806 11.746 20.343 1.00 . C C . 143 HIS CB 1 1
12 32829 3 3 12 HIS CD2 C 19.862 13.111 19.331 1.00 . C C . 143 HIS CD2 1 1
12 32830 3 3 12 HIS CE1 C 20.347 12.933 17.194 1.00 . C C . 143 HIS CE1 1 1
12 32831 3 3 12 HIS CG C 20.993 12.341 19.218 1.00 . C C . 143 HIS CG 1 1
12 32832 3 3 12 HIS H H 23.351 11.129 22.253 1.00 . C C . 143 HIS H 1 1
12 32833 3 3 12 HIS HA H 23.339 13.231 20.262 1.00 . C C . 143 HIS HA 1 1
12 32834 3 3 12 HIS HB2 H 22.418 10.937 19.942 1.00 . C C . 143 HIS HB2 1 1
12 32835 3 3 12 HIS HB3 H 21.123 11.317 21.076 1.00 . C C . 143 HIS HB3 1 1
12 32836 3 3 12 HIS HD1 H 22.078 11.766 17.468 1.00 . C C . 143 HIS HD1 1 1
12 32837 3 3 12 HIS HD2 H 19.383 13.422 20.252 1.00 . C C . 143 HIS HD2 1 1
12 32838 3 3 12 HIS HE1 H 20.316 13.053 16.116 1.00 . C C . 143 HIS HE1 1 1
12 32839 3 3 12 HIS N N 23.593 12.076 21.991 1.00 . C C . 143 HIS N 1 1
12 32840 3 3 12 HIS ND1 N 21.281 12.243 17.874 1.00 . C C . 143 HIS ND1 1 1
12 32841 3 3 12 HIS NE2 N 19.457 13.475 18.042 1.00 . C C . 143 HIS NE2 1 1
12 32842 3 3 12 HIS O O 21.859 15.008 21.199 1.00 . C C . 143 HIS O 1 1
12 32843 3 3 13 LEU C C 20.989 15.727 24.041 1.00 . C C . 144 LEU C 1 1
12 32844 3 3 13 LEU CA C 20.291 14.487 23.451 1.00 . C C . 144 LEU CA 1 1
12 32845 3 3 13 LEU CB C 19.497 13.742 24.537 1.00 . C C . 144 LEU CB 1 1
12 32846 3 3 13 LEU CD1 C 17.827 12.005 25.241 1.00 . C C . 144 LEU CD1 1 1
12 32847 3 3 13 LEU CD2 C 17.707 12.889 22.918 1.00 . C C . 144 LEU CD2 1 1
12 32848 3 3 13 LEU CG C 18.650 12.541 24.069 1.00 . C C . 144 LEU CG 1 1
12 32849 3 3 13 LEU H H 21.345 12.633 23.158 1.00 . C C . 144 LEU H 1 1
12 32850 3 3 13 LEU HA H 19.587 14.863 22.703 1.00 . C C . 144 LEU HA 1 1
12 32851 3 3 13 LEU HB2 H 20.191 13.399 25.309 1.00 . C C . 144 LEU HB2 1 1
12 32852 3 3 13 LEU HB3 H 18.825 14.470 24.980 1.00 . C C . 144 LEU HB3 1 1
12 32853 3 3 13 LEU HD11 H 18.497 11.689 26.042 1.00 . C C . 144 LEU HD11 1 1
12 32854 3 3 13 LEU HD12 H 17.241 11.144 24.920 1.00 . C C . 144 LEU HD12 1 1
12 32855 3 3 13 LEU HD13 H 17.150 12.774 25.615 1.00 . C C . 144 LEU HD13 1 1
12 32856 3 3 13 LEU HD21 H 17.078 13.735 23.182 1.00 . C C . 144 LEU HD21 1 1
12 32857 3 3 13 LEU HD22 H 17.081 12.032 22.678 1.00 . C C . 144 LEU HD22 1 1
12 32858 3 3 13 LEU HD23 H 18.295 13.130 22.036 1.00 . C C . 144 LEU HD23 1 1
12 32859 3 3 13 LEU HG H 19.309 11.749 23.730 1.00 . C C . 144 LEU HG 1 1
12 32860 3 3 13 LEU N N 21.226 13.568 22.791 1.00 . C C . 144 LEU N 1 1
12 32861 3 3 13 LEU O O 20.359 16.778 24.168 1.00 . C C . 144 LEU O 1 1
12 32862 3 3 14 ALA C C 23.439 17.776 23.747 1.00 . C C . 145 ALA C 1 1
12 32863 3 3 14 ALA CA C 23.107 16.736 24.839 1.00 . C C . 145 ALA CA 1 1
12 32864 3 3 14 ALA CB C 24.389 16.125 25.417 1.00 . C C . 145 ALA CB 1 1
12 32865 3 3 14 ALA H H 22.751 14.747 24.179 1.00 . C C . 145 ALA H 1 1
12 32866 3 3 14 ALA HA H 22.572 17.247 25.641 1.00 . C C . 145 ALA HA 1 1
12 32867 3 3 14 ALA HB1 H 24.922 15.575 24.639 1.00 . C C . 145 ALA HB1 1 1
12 32868 3 3 14 ALA HB2 H 25.032 16.913 25.807 1.00 . C C . 145 ALA HB2 1 1
12 32869 3 3 14 ALA HB3 H 24.136 15.440 26.228 1.00 . C C . 145 ALA HB3 1 1
12 32870 3 3 14 ALA N N 22.287 15.631 24.345 1.00 . C C . 145 ALA N 1 1
12 32871 3 3 14 ALA O O 23.727 18.935 24.053 1.00 . C C . 145 ALA O 1 1
12 32872 3 3 15 GLU C C 22.605 19.214 20.956 1.00 . C C . 146 GLU C 1 1
12 32873 3 3 15 GLU CA C 23.718 18.211 21.304 1.00 . C C . 146 GLU CA 1 1
12 32874 3 3 15 GLU CB C 23.963 17.307 20.084 1.00 . C C . 146 GLU CB 1 1
12 32875 3 3 15 GLU CD C 26.352 16.577 19.588 1.00 . C C . 146 GLU CD 1 1
12 32876 3 3 15 GLU CG C 25.039 16.231 20.311 1.00 . C C . 146 GLU CG 1 1
12 32877 3 3 15 GLU H H 23.105 16.421 22.290 1.00 . C C . 146 GLU H 1 1
12 32878 3 3 15 GLU HA H 24.631 18.774 21.510 1.00 . C C . 146 GLU HA 1 1
12 32879 3 3 15 GLU HB2 H 23.028 16.816 19.820 1.00 . C C . 146 GLU HB2 1 1
12 32880 3 3 15 GLU HB3 H 24.242 17.930 19.235 1.00 . C C . 146 GLU HB3 1 1
12 32881 3 3 15 GLU HG2 H 25.243 16.113 21.378 1.00 . C C . 146 GLU HG2 1 1
12 32882 3 3 15 GLU HG3 H 24.647 15.270 19.965 1.00 . C C . 146 GLU HG3 1 1
12 32883 3 3 15 GLU N N 23.378 17.380 22.473 1.00 . C C . 146 GLU N 1 1
12 32884 3 3 15 GLU O O 22.859 20.241 20.320 1.00 . C C . 146 GLU O 1 1
12 32885 3 3 15 GLU OE1 O 27.102 17.463 20.070 1.00 . C C . 146 GLU OE1 1 1
12 32886 3 3 15 GLU OE2 O 26.651 15.969 18.530 1.00 . C C . 146 GLU OE2 1 1
12 32887 3 3 16 HIS C C 19.606 20.269 22.548 1.00 . C C . 147 HIS C 1 1
12 32888 3 3 16 HIS CA C 20.175 19.737 21.214 1.00 . C C . 147 HIS CA 1 1
12 32889 3 3 16 HIS CB C 19.142 18.880 20.467 1.00 . C C . 147 HIS CB 1 1
12 32890 3 3 16 HIS CD2 C 20.120 16.993 19.036 1.00 . C C . 147 HIS CD2 1 1
12 32891 3 3 16 HIS CE1 C 20.300 18.017 17.095 1.00 . C C . 147 HIS CE1 1 1
12 32892 3 3 16 HIS CG C 19.657 18.273 19.186 1.00 . C C . 147 HIS CG 1 1
12 32893 3 3 16 HIS H H 21.271 18.035 21.884 1.00 . C C . 147 HIS H 1 1
12 32894 3 3 16 HIS HA H 20.414 20.602 20.596 1.00 . C C . 147 HIS HA 1 1
12 32895 3 3 16 HIS HB2 H 18.848 18.062 21.121 1.00 . C C . 147 HIS HB2 1 1
12 32896 3 3 16 HIS HB3 H 18.255 19.477 20.248 1.00 . C C . 147 HIS HB3 1 1
12 32897 3 3 16 HIS HD1 H 19.513 19.855 17.746 1.00 . C C . 147 HIS HD1 1 1
12 32898 3 3 16 HIS HD2 H 20.152 16.244 19.822 1.00 . C C . 147 HIS HD2 1 1
12 32899 3 3 16 HIS HE1 H 20.503 18.223 16.049 1.00 . C C . 147 HIS HE1 1 1
12 32900 3 3 16 HIS N N 21.383 18.926 21.415 1.00 . C C . 147 HIS N 1 1
12 32901 3 3 16 HIS ND1 N 19.774 18.898 17.963 1.00 . C C . 147 HIS ND1 1 1
12 32902 3 3 16 HIS NE2 N 20.535 16.840 17.704 1.00 . C C . 147 HIS NE2 1 1
12 32903 3 3 16 HIS O O 18.558 20.918 22.572 1.00 . C C . 147 HIS O 1 1
12 32904 3 3 17 GLY C C 18.567 19.698 25.500 1.00 . C C . 148 GLY C 1 1
12 32905 3 3 17 GLY CA C 19.882 20.339 25.028 1.00 . C C . 148 GLY CA 1 1
12 32906 3 3 17 GLY H H 21.166 19.486 23.558 1.00 . C C . 148 GLY H 1 1
12 32907 3 3 17 GLY HA2 H 20.670 20.017 25.709 1.00 . C C . 148 GLY HA2 1 1
12 32908 3 3 17 GLY HA3 H 19.786 21.422 25.098 1.00 . C C . 148 GLY HA3 1 1
12 32909 3 3 17 GLY N N 20.288 19.979 23.665 1.00 . C C . 148 GLY N 1 1
12 32910 3 3 17 GLY O O 17.892 20.266 26.361 1.00 . C C . 148 GLY O 1 1
12 32911 3 3 18 ILE C C 16.933 17.327 26.713 1.00 . C C . 149 ILE C 1 1
12 32912 3 3 18 ILE CA C 16.946 17.824 25.269 1.00 . C C . 149 ILE CA 1 1
12 32913 3 3 18 ILE CB C 16.682 16.695 24.241 1.00 . C C . 149 ILE CB 1 1
12 32914 3 3 18 ILE CD1 C 15.202 18.327 22.823 1.00 . C C . 149 ILE CD1 1 1
12 32915 3 3 18 ILE CG1 C 16.257 17.215 22.855 1.00 . C C . 149 ILE CG1 1 1
12 32916 3 3 18 ILE CG2 C 15.684 15.653 24.769 1.00 . C C . 149 ILE CG2 1 1
12 32917 3 3 18 ILE H H 18.818 18.117 24.267 1.00 . C C . 149 ILE H 1 1
12 32918 3 3 18 ILE HA H 16.132 18.507 25.238 1.00 . C C . 149 ILE HA 1 1
12 32919 3 3 18 ILE HB H 17.611 16.157 24.074 1.00 . C C . 149 ILE HB 1 1
12 32920 3 3 18 ILE HD11 H 14.820 18.434 21.808 1.00 . C C . 149 ILE HD11 1 1
12 32921 3 3 18 ILE HD12 H 14.375 18.085 23.484 1.00 . C C . 149 ILE HD12 1 1
12 32922 3 3 18 ILE HD13 H 15.647 19.273 23.133 1.00 . C C . 149 ILE HD13 1 1
12 32923 3 3 18 ILE HG12 H 17.146 17.566 22.336 1.00 . C C . 149 ILE HG12 1 1
12 32924 3 3 18 ILE HG13 H 15.886 16.375 22.280 1.00 . C C . 149 ILE HG13 1 1
12 32925 3 3 18 ILE HG21 H 16.199 14.981 25.456 1.00 . C C . 149 ILE HG21 1 1
12 32926 3 3 18 ILE HG22 H 14.887 16.147 25.322 1.00 . C C . 149 ILE HG22 1 1
12 32927 3 3 18 ILE HG23 H 15.264 15.053 23.957 1.00 . C C . 149 ILE HG23 1 1
12 32928 3 3 18 ILE N N 18.183 18.545 24.933 1.00 . C C . 149 ILE N 1 1
12 32929 3 3 18 ILE O O 16.162 17.791 27.555 1.00 . C C . 149 ILE O 1 1
12 32930 3 3 19 GLN C C 16.846 14.744 28.576 1.00 . C C . 150 GLN C 1 1
12 32931 3 3 19 GLN CA C 18.079 15.578 28.133 1.00 . C C . 150 GLN CA 1 1
12 32932 3 3 19 GLN CB C 18.612 16.486 29.265 1.00 . C C . 150 GLN CB 1 1
12 32933 3 3 19 GLN CD C 21.087 16.731 28.542 1.00 . C C . 150 GLN CD 1 1
12 32934 3 3 19 GLN CG C 19.756 17.431 28.841 1.00 . C C . 150 GLN CG 1 1
12 32935 3 3 19 GLN H H 18.407 16.263 26.106 1.00 . C C . 150 GLN H 1 1
12 32936 3 3 19 GLN HA H 18.857 14.853 27.892 1.00 . C C . 150 GLN HA 1 1
12 32937 3 3 19 GLN HB2 H 17.788 17.103 29.628 1.00 . C C . 150 GLN HB2 1 1
12 32938 3 3 19 GLN HB3 H 18.952 15.884 30.107 1.00 . C C . 150 GLN HB3 1 1
12 32939 3 3 19 GLN HE21 H 22.164 18.080 29.609 1.00 . C C . 150 GLN HE21 1 1
12 32940 3 3 19 GLN HE22 H 23.069 16.781 28.843 1.00 . C C . 150 GLN HE22 1 1
12 32941 3 3 19 GLN HG2 H 19.456 18.004 27.963 1.00 . C C . 150 GLN HG2 1 1
12 32942 3 3 19 GLN HG3 H 19.907 18.144 29.651 1.00 . C C . 150 GLN HG3 1 1
12 32943 3 3 19 GLN N N 17.857 16.405 26.933 1.00 . C C . 150 GLN N 1 1
12 32944 3 3 19 GLN NE2 N 22.194 17.245 29.039 1.00 . C C . 150 GLN NE2 1 1
12 32945 3 3 19 GLN O O 15.706 15.063 28.226 1.00 . C C . 150 GLN O 1 1
12 32946 3 3 19 GLN OE1 O 21.168 15.722 27.854 1.00 . C C . 150 GLN OE1 1 1
12 32947 3 3 20 PRO C C 15.161 13.706 30.985 1.00 . C C . 151 PRO C 1 1
12 32948 3 3 20 PRO CA C 15.920 12.891 29.921 1.00 . C C . 151 PRO CA 1 1
12 32949 3 3 20 PRO CB C 16.556 11.629 30.509 1.00 . C C . 151 PRO CB 1 1
12 32950 3 3 20 PRO CD C 18.306 13.033 29.686 1.00 . C C . 151 PRO CD 1 1
12 32951 3 3 20 PRO CG C 17.994 12.048 30.804 1.00 . C C . 151 PRO CG 1 1
12 32952 3 3 20 PRO HA H 15.218 12.601 29.138 1.00 . C C . 151 PRO HA 1 1
12 32953 3 3 20 PRO HB2 H 16.038 11.298 31.407 1.00 . C C . 151 PRO HB2 1 1
12 32954 3 3 20 PRO HB3 H 16.565 10.835 29.763 1.00 . C C . 151 PRO HB3 1 1
12 32955 3 3 20 PRO HD2 H 19.046 13.755 30.031 1.00 . C C . 151 PRO HD2 1 1
12 32956 3 3 20 PRO HD3 H 18.690 12.494 28.819 1.00 . C C . 151 PRO HD3 1 1
12 32957 3 3 20 PRO HG2 H 18.034 12.559 31.765 1.00 . C C . 151 PRO HG2 1 1
12 32958 3 3 20 PRO HG3 H 18.680 11.204 30.781 1.00 . C C . 151 PRO HG3 1 1
12 32959 3 3 20 PRO N N 17.034 13.651 29.342 1.00 . C C . 151 PRO N 1 1
12 32960 3 3 20 PRO O O 15.705 14.632 31.590 1.00 . C C . 151 PRO O 1 1
12 32961 3 3 21 ALA C C 13.536 13.932 33.682 1.00 . C C . 152 ALA C 1 1
12 32962 3 3 21 ALA CA C 13.036 14.020 32.224 1.00 . C C . 152 ALA CA 1 1
12 32963 3 3 21 ALA CB C 11.617 13.472 32.061 1.00 . C C . 152 ALA CB 1 1
12 32964 3 3 21 ALA H H 13.552 12.489 30.832 1.00 . C C . 152 ALA H 1 1
12 32965 3 3 21 ALA HA H 13.012 15.075 31.957 1.00 . C C . 152 ALA HA 1 1
12 32966 3 3 21 ALA HB1 H 11.281 13.631 31.034 1.00 . C C . 152 ALA HB1 1 1
12 32967 3 3 21 ALA HB2 H 11.597 12.407 32.295 1.00 . C C . 152 ALA HB2 1 1
12 32968 3 3 21 ALA HB3 H 10.940 14.000 32.734 1.00 . C C . 152 ALA HB3 1 1
12 32969 3 3 21 ALA N N 13.914 13.323 31.275 1.00 . C C . 152 ALA N 1 1
12 32970 3 3 21 ALA O O 13.276 14.828 34.489 1.00 . C C . 152 ALA O 1 1
12 32971 3 3 22 ARG C C 16.191 13.927 35.423 1.00 . C C . 153 ARG C 1 1
12 32972 3 3 22 ARG CA C 15.186 12.779 35.193 1.00 . C C . 153 ARG CA 1 1
12 32973 3 3 22 ARG CB C 15.907 11.417 35.140 1.00 . C C . 153 ARG CB 1 1
12 32974 3 3 22 ARG CD C 15.790 8.962 35.624 1.00 . C C . 153 ARG CD 1 1
12 32975 3 3 22 ARG CG C 15.011 10.281 35.650 1.00 . C C . 153 ARG CG 1 1
12 32976 3 3 22 ARG CZ C 15.014 7.461 37.480 1.00 . C C . 153 ARG CZ 1 1
12 32977 3 3 22 ARG H H 14.413 12.175 33.285 1.00 . C C . 153 ARG H 1 1
12 32978 3 3 22 ARG HA H 14.535 12.797 36.071 1.00 . C C . 153 ARG HA 1 1
12 32979 3 3 22 ARG HB2 H 16.222 11.197 34.114 1.00 . C C . 153 ARG HB2 1 1
12 32980 3 3 22 ARG HB3 H 16.798 11.453 35.769 1.00 . C C . 153 ARG HB3 1 1
12 32981 3 3 22 ARG HD2 H 16.024 8.725 34.587 1.00 . C C . 153 ARG HD2 1 1
12 32982 3 3 22 ARG HD3 H 16.738 9.087 36.149 1.00 . C C . 153 ARG HD3 1 1
12 32983 3 3 22 ARG HE H 14.448 7.303 35.584 1.00 . C C . 153 ARG HE 1 1
12 32984 3 3 22 ARG HG2 H 14.703 10.497 36.673 1.00 . C C . 153 ARG HG2 1 1
12 32985 3 3 22 ARG HG3 H 14.125 10.194 35.019 1.00 . C C . 153 ARG HG3 1 1
12 32986 3 3 22 ARG HH11 H 16.258 8.875 38.163 1.00 . C C . 153 ARG HH11 1 1
12 32987 3 3 22 ARG HH12 H 15.681 7.744 39.359 1.00 . C C . 153 ARG HH12 1 1
12 32988 3 3 22 ARG HH21 H 13.764 5.918 37.166 1.00 . C C . 153 ARG HH21 1 1
12 32989 3 3 22 ARG HH22 H 14.311 6.127 38.808 1.00 . C C . 153 ARG HH22 1 1
12 32990 3 3 22 ARG N N 14.346 12.907 33.984 1.00 . C C . 153 ARG N 1 1
12 32991 3 3 22 ARG NE N 15.016 7.850 36.214 1.00 . C C . 153 ARG NE 1 1
12 32992 3 3 22 ARG NH1 N 15.700 8.073 38.407 1.00 . C C . 153 ARG NH1 1 1
12 32993 3 3 22 ARG NH2 N 14.305 6.432 37.847 1.00 . C C . 153 ARG NH2 1 1
12 32994 3 3 22 ARG O O 16.746 14.030 36.517 1.00 . C C . 153 ARG O 1 1
12 32995 3 3 23 ASN C C 16.626 17.250 34.020 1.00 . C C . 154 ASN C 1 1
12 32996 3 3 23 ASN CA C 17.327 15.944 34.469 1.00 . C C . 154 ASN CA 1 1
12 32997 3 3 23 ASN CB C 18.596 15.586 33.664 1.00 . C C . 154 ASN CB 1 1
12 32998 3 3 23 ASN CG C 19.518 14.658 34.440 1.00 . C C . 154 ASN CG 1 1
12 32999 3 3 23 ASN H H 15.929 14.643 33.551 1.00 . C C . 154 ASN H 1 1
12 33000 3 3 23 ASN HA H 17.629 16.128 35.503 1.00 . C C . 154 ASN HA 1 1
12 33001 3 3 23 ASN HB2 H 18.323 15.141 32.706 1.00 . C C . 154 ASN HB2 1 1
12 33002 3 3 23 ASN HB3 H 19.168 16.489 33.457 1.00 . C C . 154 ASN HB3 1 1
12 33003 3 3 23 ASN HD21 H 18.873 13.005 33.471 1.00 . C C . 154 ASN HD21 1 1
12 33004 3 3 23 ASN HD22 H 20.108 12.761 34.693 1.00 . C C . 154 ASN HD22 1 1
12 33005 3 3 23 ASN N N 16.410 14.796 34.430 1.00 . C C . 154 ASN N 1 1
12 33006 3 3 23 ASN ND2 N 19.492 13.370 34.174 1.00 . C C . 154 ASN ND2 1 1
12 33007 3 3 23 ASN O O 17.250 18.135 33.428 1.00 . C C . 154 ASN O 1 1
12 33008 3 3 23 ASN OD1 O 20.278 15.083 35.300 1.00 . C C . 154 ASN OD1 1 1
12 33009 3 3 24 MET C C 13.723 19.020 35.328 1.00 . C C . 155 MET C 1 1
12 33010 3 3 24 MET CA C 14.512 18.587 34.080 1.00 . C C . 155 MET CA 1 1
12 33011 3 3 24 MET CB C 13.523 18.362 32.924 1.00 . C C . 155 MET CB 1 1
12 33012 3 3 24 MET CE C 11.654 17.496 30.487 1.00 . C C . 155 MET CE 1 1
12 33013 3 3 24 MET CG C 14.201 17.951 31.616 1.00 . C C . 155 MET CG 1 1
12 33014 3 3 24 MET H H 14.874 16.616 34.806 1.00 . C C . 155 MET H 1 1
12 33015 3 3 24 MET HA H 15.166 19.417 33.807 1.00 . C C . 155 MET HA 1 1
12 33016 3 3 24 MET HB2 H 12.799 17.596 33.206 1.00 . C C . 155 MET HB2 1 1
12 33017 3 3 24 MET HB3 H 12.985 19.295 32.750 1.00 . C C . 155 MET HB3 1 1
12 33018 3 3 24 MET HE1 H 10.975 17.621 29.642 1.00 . C C . 155 MET HE1 1 1
12 33019 3 3 24 MET HE2 H 11.811 16.432 30.661 1.00 . C C . 155 MET HE2 1 1
12 33020 3 3 24 MET HE3 H 11.200 17.948 31.369 1.00 . C C . 155 MET HE3 1 1
12 33021 3 3 24 MET HG2 H 15.153 18.478 31.546 1.00 . C C . 155 MET HG2 1 1
12 33022 3 3 24 MET HG3 H 14.418 16.886 31.660 1.00 . C C . 155 MET HG3 1 1
12 33023 3 3 24 MET N N 15.325 17.380 34.319 1.00 . C C . 155 MET N 1 1
12 33024 3 3 24 MET O O 13.457 18.216 36.228 1.00 . C C . 155 MET O 1 1
12 33025 3 3 24 MET SD S 13.238 18.306 30.114 1.00 . C C . 155 MET SD 1 1
12 33026 3 3 25 ALA C C 11.821 22.206 35.925 1.00 . C C . 156 ALA C 1 1
12 33027 3 3 25 ALA CA C 12.531 20.923 36.418 1.00 . C C . 156 ALA CA 1 1
12 33028 3 3 25 ALA CB C 13.464 21.240 37.594 1.00 . C C . 156 ALA CB 1 1
12 33029 3 3 25 ALA H H 13.572 20.885 34.573 1.00 . C C . 156 ALA H 1 1
12 33030 3 3 25 ALA HA H 11.763 20.225 36.757 1.00 . C C . 156 ALA HA 1 1
12 33031 3 3 25 ALA HB1 H 13.956 20.328 37.933 1.00 . C C . 156 ALA HB1 1 1
12 33032 3 3 25 ALA HB2 H 14.220 21.959 37.279 1.00 . C C . 156 ALA HB2 1 1
12 33033 3 3 25 ALA HB3 H 12.884 21.657 38.420 1.00 . C C . 156 ALA HB3 1 1
12 33034 3 3 25 ALA N N 13.329 20.296 35.359 1.00 . C C . 156 ALA N 1 1
12 33035 3 3 25 ALA O O 11.980 22.624 34.774 1.00 . C C . 156 ALA O 1 1
12 33036 3 3 26 GLU C C 10.195 25.004 37.799 1.00 . C C . 157 GLU C 1 1
12 33037 3 3 26 GLU CA C 10.330 24.104 36.553 1.00 . C C . 157 GLU CA 1 1
12 33038 3 3 26 GLU CB C 8.937 23.797 35.974 1.00 . C C . 157 GLU CB 1 1
12 33039 3 3 26 GLU CD C 8.320 21.369 36.509 1.00 . C C . 157 GLU CD 1 1
12 33040 3 3 26 GLU CG C 8.084 22.858 36.841 1.00 . C C . 157 GLU CG 1 1
12 33041 3 3 26 GLU H H 10.963 22.455 37.733 1.00 . C C . 157 GLU H 1 1
12 33042 3 3 26 GLU HA H 10.866 24.683 35.804 1.00 . C C . 157 GLU HA 1 1
12 33043 3 3 26 GLU HB2 H 8.402 24.743 35.864 1.00 . C C . 157 GLU HB2 1 1
12 33044 3 3 26 GLU HB3 H 9.049 23.372 34.977 1.00 . C C . 157 GLU HB3 1 1
12 33045 3 3 26 GLU HG2 H 8.303 23.049 37.892 1.00 . C C . 157 GLU HG2 1 1
12 33046 3 3 26 GLU HG3 H 7.032 23.098 36.670 1.00 . C C . 157 GLU HG3 1 1
12 33047 3 3 26 GLU N N 11.059 22.855 36.810 1.00 . C C . 157 GLU N 1 1
12 33048 3 3 26 GLU O O 10.329 24.559 38.945 1.00 . C C . 157 GLU O 1 1
12 33049 3 3 26 GLU OE1 O 7.921 20.924 35.405 1.00 . C C . 157 GLU OE1 1 1
12 33050 3 3 26 GLU OE2 O 8.886 20.632 37.354 1.00 . C C . 157 GLU OE2 1 1
12 33051 3 3 27 HIS C C 7.936 27.231 38.797 1.00 . C C . 158 HIS C 1 1
12 33052 3 3 27 HIS CA C 9.460 27.268 38.554 1.00 . C C . 158 HIS CA 1 1
12 33053 3 3 27 HIS CB C 9.895 28.665 38.071 1.00 . C C . 158 HIS CB 1 1
12 33054 3 3 27 HIS CD2 C 8.324 29.029 36.050 1.00 . C C . 158 HIS CD2 1 1
12 33055 3 3 27 HIS CE1 C 9.818 29.371 34.469 1.00 . C C . 158 HIS CE1 1 1
12 33056 3 3 27 HIS CG C 9.568 28.965 36.624 1.00 . C C . 158 HIS CG 1 1
12 33057 3 3 27 HIS H H 9.812 26.567 36.590 1.00 . C C . 158 HIS H 1 1
12 33058 3 3 27 HIS HA H 9.951 27.069 39.508 1.00 . C C . 158 HIS HA 1 1
12 33059 3 3 27 HIS HB2 H 9.421 29.421 38.698 1.00 . C C . 158 HIS HB2 1 1
12 33060 3 3 27 HIS HB3 H 10.974 28.751 38.205 1.00 . C C . 158 HIS HB3 1 1
12 33061 3 3 27 HIS HD1 H 11.498 29.192 35.718 1.00 . C C . 158 HIS HD1 1 1
12 33062 3 3 27 HIS HD2 H 7.382 28.880 36.563 1.00 . C C . 158 HIS HD2 1 1
12 33063 3 3 27 HIS HE1 H 10.285 29.562 33.507 1.00 . C C . 158 HIS HE1 1 1
12 33064 3 3 27 HIS N N 9.893 26.282 37.557 1.00 . C C . 158 HIS N 1 1
12 33065 3 3 27 HIS ND1 N 10.487 29.178 35.618 1.00 . C C . 158 HIS ND1 1 1
12 33066 3 3 27 HIS NE2 N 8.491 29.290 34.681 1.00 . C C . 158 HIS NE2 1 1
12 33067 3 3 27 HIS O O 7.196 26.532 38.097 1.00 . C C . 158 HIS O 1 1
12 33068 3 3 28 ILE C C 5.636 29.689 40.046 1.00 . C C . 159 ILE C 1 1
12 33069 3 3 28 ILE CA C 6.046 28.193 40.122 1.00 . C C . 159 ILE CA 1 1
12 33070 3 3 28 ILE CB C 5.777 27.603 41.530 1.00 . C C . 159 ILE CB 1 1
12 33071 3 3 28 ILE CD1 C 5.794 25.055 40.907 1.00 . C C . 159 ILE CD1 1 1
12 33072 3 3 28 ILE CG1 C 6.385 26.198 41.739 1.00 . C C . 159 ILE CG1 1 1
12 33073 3 3 28 ILE CG2 C 4.289 27.627 41.898 1.00 . C C . 159 ILE CG2 1 1
12 33074 3 3 28 ILE H H 8.133 28.610 40.259 1.00 . C C . 159 ILE H 1 1
12 33075 3 3 28 ILE HA H 5.458 27.617 39.414 1.00 . C C . 159 ILE HA 1 1
12 33076 3 3 28 ILE HB H 6.241 28.235 42.278 1.00 . C C . 159 ILE HB 1 1
12 33077 3 3 28 ILE HD11 H 5.706 25.339 39.862 1.00 . C C . 159 ILE HD11 1 1
12 33078 3 3 28 ILE HD12 H 6.438 24.180 40.988 1.00 . C C . 159 ILE HD12 1 1
12 33079 3 3 28 ILE HD13 H 4.815 24.796 41.290 1.00 . C C . 159 ILE HD13 1 1
12 33080 3 3 28 ILE HG12 H 7.451 26.216 41.558 1.00 . C C . 159 ILE HG12 1 1
12 33081 3 3 28 ILE HG13 H 6.299 25.960 42.789 1.00 . C C . 159 ILE HG13 1 1
12 33082 3 3 28 ILE HG21 H 4.184 27.416 42.957 1.00 . C C . 159 ILE HG21 1 1
12 33083 3 3 28 ILE HG22 H 3.867 28.614 41.728 1.00 . C C . 159 ILE HG22 1 1
12 33084 3 3 28 ILE HG23 H 3.730 26.895 41.322 1.00 . C C . 159 ILE HG23 1 1
12 33085 3 3 28 ILE N N 7.464 28.044 39.753 1.00 . C C . 159 ILE N 1 1
12 33086 3 3 28 ILE O O 6.395 30.553 40.503 1.00 . C C . 159 ILE O 1 1
12 33087 3 3 29 PRO C C 3.490 32.003 40.717 1.00 . C C . 160 PRO C 1 1
12 33088 3 3 29 PRO CA C 3.896 31.373 39.361 1.00 . C C . 160 PRO CA 1 1
12 33089 3 3 29 PRO CB C 2.682 31.216 38.431 1.00 . C C . 160 PRO CB 1 1
12 33090 3 3 29 PRO CD C 3.580 29.042 38.842 1.00 . C C . 160 PRO CD 1 1
12 33091 3 3 29 PRO CG C 2.273 29.764 38.589 1.00 . C C . 160 PRO CG 1 1
12 33092 3 3 29 PRO HA H 4.625 32.029 38.883 1.00 . C C . 160 PRO HA 1 1
12 33093 3 3 29 PRO HB2 H 1.847 31.868 38.686 1.00 . C C . 160 PRO HB2 1 1
12 33094 3 3 29 PRO HB3 H 2.988 31.383 37.400 1.00 . C C . 160 PRO HB3 1 1
12 33095 3 3 29 PRO HD2 H 3.400 28.183 39.490 1.00 . C C . 160 PRO HD2 1 1
12 33096 3 3 29 PRO HD3 H 4.031 28.704 37.908 1.00 . C C . 160 PRO HD3 1 1
12 33097 3 3 29 PRO HG2 H 1.650 29.645 39.467 1.00 . C C . 160 PRO HG2 1 1
12 33098 3 3 29 PRO HG3 H 1.763 29.397 37.706 1.00 . C C . 160 PRO HG3 1 1
12 33099 3 3 29 PRO N N 4.459 30.012 39.470 1.00 . C C . 160 PRO N 1 1
12 33100 3 3 29 PRO O O 3.517 31.312 41.739 1.00 . C C . 160 PRO O 1 1
12 33101 3 3 30 PRO C C 1.260 33.408 42.474 1.00 . C C . 161 PRO C 1 1
12 33102 3 3 30 PRO CA C 2.595 33.962 41.967 1.00 . C C . 161 PRO CA 1 1
12 33103 3 3 30 PRO CB C 2.561 35.462 41.641 1.00 . C C . 161 PRO CB 1 1
12 33104 3 3 30 PRO CD C 3.122 34.239 39.642 1.00 . C C . 161 PRO CD 1 1
12 33105 3 3 30 PRO CG C 2.427 35.513 40.120 1.00 . C C . 161 PRO CG 1 1
12 33106 3 3 30 PRO HA H 3.290 33.812 42.788 1.00 . C C . 161 PRO HA 1 1
12 33107 3 3 30 PRO HB2 H 1.731 35.971 42.135 1.00 . C C . 161 PRO HB2 1 1
12 33108 3 3 30 PRO HB3 H 3.509 35.914 41.935 1.00 . C C . 161 PRO HB3 1 1
12 33109 3 3 30 PRO HD2 H 2.601 33.861 38.764 1.00 . C C . 161 PRO HD2 1 1
12 33110 3 3 30 PRO HD3 H 4.163 34.458 39.398 1.00 . C C . 161 PRO HD3 1 1
12 33111 3 3 30 PRO HG2 H 1.375 35.479 39.839 1.00 . C C . 161 PRO HG2 1 1
12 33112 3 3 30 PRO HG3 H 2.898 36.406 39.705 1.00 . C C . 161 PRO HG3 1 1
12 33113 3 3 30 PRO N N 3.075 33.292 40.752 1.00 . C C . 161 PRO N 1 1
12 33114 3 3 30 PRO O O 1.287 32.559 43.364 1.00 . C C . 161 PRO O 1 1
12 33115 3 3 31 ALA C C -2.253 34.682 41.832 1.00 . C C . 162 ALA C 1 1
12 33116 3 3 31 ALA CA C -1.264 33.595 42.321 1.00 . C C . 162 ALA CA 1 1
12 33117 3 3 31 ALA CB C -1.375 33.384 43.839 1.00 . C C . 162 ALA CB 1 1
12 33118 3 3 31 ALA H H 0.236 34.599 41.232 1.00 . C C . 162 ALA H 1 1
12 33119 3 3 31 ALA HA H -1.545 32.667 41.831 1.00 . C C . 162 ALA HA 1 1
12 33120 3 3 31 ALA HB1 H -0.708 34.071 44.363 1.00 . C C . 162 ALA HB1 1 1
12 33121 3 3 31 ALA HB2 H -2.391 33.520 44.209 1.00 . C C . 162 ALA HB2 1 1
12 33122 3 3 31 ALA HB3 H -1.082 32.357 44.034 1.00 . C C . 162 ALA HB3 1 1
12 33123 3 3 31 ALA N N 0.128 33.883 41.934 1.00 . C C . 162 ALA N 1 1
12 33124 3 3 31 ALA O O -1.826 35.794 41.490 1.00 . C C . 162 ALA O 1 1
12 33125 3 3 32 PRO C C -4.834 36.419 42.598 1.00 . C C . 163 PRO C 1 1
12 33126 3 3 32 PRO CA C -4.620 35.363 41.490 1.00 . C C . 163 PRO CA 1 1
12 33127 3 3 32 PRO CB C -5.882 34.522 41.272 1.00 . C C . 163 PRO CB 1 1
12 33128 3 3 32 PRO CD C -4.161 33.079 42.078 1.00 . C C . 163 PRO CD 1 1
12 33129 3 3 32 PRO CG C -5.654 33.319 42.170 1.00 . C C . 163 PRO CG 1 1
12 33130 3 3 32 PRO HA H -4.381 35.885 40.563 1.00 . C C . 163 PRO HA 1 1
12 33131 3 3 32 PRO HB2 H -6.789 35.044 41.561 1.00 . C C . 163 PRO HB2 1 1
12 33132 3 3 32 PRO HB3 H -5.936 34.197 40.232 1.00 . C C . 163 PRO HB3 1 1
12 33133 3 3 32 PRO HD2 H -3.819 32.634 43.009 1.00 . C C . 163 PRO HD2 1 1
12 33134 3 3 32 PRO HD3 H -3.953 32.391 41.261 1.00 . C C . 163 PRO HD3 1 1
12 33135 3 3 32 PRO HG2 H -5.918 33.577 43.195 1.00 . C C . 163 PRO HG2 1 1
12 33136 3 3 32 PRO HG3 H -6.200 32.451 41.825 1.00 . C C . 163 PRO HG3 1 1
12 33137 3 3 32 PRO N N -3.569 34.387 41.806 1.00 . C C . 163 PRO N 1 1
12 33138 3 3 32 PRO O O -4.294 36.322 43.705 1.00 . C C . 163 PRO O 1 1
12 33139 3 3 33 ASN C C -7.243 38.289 44.095 1.00 . C C . 164 ASN C 1 1
12 33140 3 3 33 ASN CA C -6.004 38.545 43.196 1.00 . C C . 164 ASN CA 1 1
12 33141 3 3 33 ASN CB C -6.151 39.821 42.340 1.00 . C C . 164 ASN CB 1 1
12 33142 3 3 33 ASN CG C -4.801 40.397 41.944 1.00 . C C . 164 ASN CG 1 1
12 33143 3 3 33 ASN H H -6.083 37.425 41.379 1.00 . C C . 164 ASN H 1 1
12 33144 3 3 33 ASN HA H -5.175 38.702 43.888 1.00 . C C . 164 ASN HA 1 1
12 33145 3 3 33 ASN HB2 H -6.756 39.619 41.456 1.00 . C C . 164 ASN HB2 1 1
12 33146 3 3 33 ASN HB3 H -6.663 40.592 42.914 1.00 . C C . 164 ASN HB3 1 1
12 33147 3 3 33 ASN HD21 H -4.892 39.636 40.067 1.00 . C C . 164 ASN HD21 1 1
12 33148 3 3 33 ASN HD22 H -3.452 40.557 40.473 1.00 . C C . 164 ASN HD22 1 1
12 33149 3 3 33 ASN N N -5.665 37.425 42.300 1.00 . C C . 164 ASN N 1 1
12 33150 3 3 33 ASN ND2 N -4.351 40.174 40.729 1.00 . C C . 164 ASN ND2 1 1
12 33151 3 3 33 ASN O O -7.692 39.197 44.801 1.00 . C C . 164 ASN O 1 1
12 33152 3 3 33 ASN OD1 O -4.128 41.054 42.731 1.00 . C C . 164 ASN OD1 1 1
12 33153 3 3 34 TRP C C -8.715 35.224 45.496 1.00 . C C . 165 TRP C 1 1
12 33154 3 3 34 TRP CA C -8.928 36.642 44.931 1.00 . C C . 165 TRP CA 1 1
12 33155 3 3 34 TRP CB C -10.231 36.700 44.112 1.00 . C C . 165 TRP CB 1 1
12 33156 3 3 34 TRP CD1 C -11.074 34.542 43.067 1.00 . C C . 165 TRP CD1 1 1
12 33157 3 3 34 TRP CD2 C -9.761 35.723 41.685 1.00 . C C . 165 TRP CD2 1 1
12 33158 3 3 34 TRP CE2 C -10.074 34.497 41.023 1.00 . C C . 165 TRP CE2 1 1
12 33159 3 3 34 TRP CE3 C -8.955 36.651 40.989 1.00 . C C . 165 TRP CE3 1 1
12 33160 3 3 34 TRP CG C -10.368 35.696 43.010 1.00 . C C . 165 TRP CG 1 1
12 33161 3 3 34 TRP CH2 C -8.726 35.103 39.119 1.00 . C C . 165 TRP CH2 1 1
12 33162 3 3 34 TRP CZ2 C -9.557 34.176 39.763 1.00 . C C . 165 TRP CZ2 1 1
12 33163 3 3 34 TRP CZ3 C -8.441 36.342 39.717 1.00 . C C . 165 TRP CZ3 1 1
12 33164 3 3 34 TRP H H -7.365 36.358 43.519 1.00 . C C . 165 TRP H 1 1
12 33165 3 3 34 TRP HA H -9.024 37.321 45.779 1.00 . C C . 165 TRP HA 1 1
12 33166 3 3 34 TRP HB2 H -11.071 36.562 44.791 1.00 . C C . 165 TRP HB2 1 1
12 33167 3 3 34 TRP HB3 H -10.320 37.690 43.671 1.00 . C C . 165 TRP HB3 1 1
12 33168 3 3 34 TRP HD1 H -11.647 34.200 43.922 1.00 . C C . 165 TRP HD1 1 1
12 33169 3 3 34 TRP HE1 H -11.340 32.932 41.721 1.00 . C C . 165 TRP HE1 1 1
12 33170 3 3 34 TRP HE3 H -8.721 37.600 41.449 1.00 . C C . 165 TRP HE3 1 1
12 33171 3 3 34 TRP HH2 H -8.300 34.846 38.167 1.00 . C C . 165 TRP HH2 1 1
12 33172 3 3 34 TRP HZ2 H -9.769 33.223 39.299 1.00 . C C . 165 TRP HZ2 1 1
12 33173 3 3 34 TRP HZ3 H -7.805 37.051 39.206 1.00 . C C . 165 TRP HZ3 1 1
12 33174 3 3 34 TRP N N -7.790 37.067 44.099 1.00 . C C . 165 TRP N 1 1
12 33175 3 3 34 TRP NE1 N -10.915 33.837 41.892 1.00 . C C . 165 TRP NE1 1 1
12 33176 3 3 34 TRP O O -7.923 34.455 44.941 1.00 . C C . 165 TRP O 1 1
12 33177 3 3 35 PRO C C -9.949 32.408 46.347 1.00 . C C . 166 PRO C 1 1
12 33178 3 3 35 PRO CA C -9.295 33.518 47.179 1.00 . C C . 166 PRO CA 1 1
12 33179 3 3 35 PRO CB C -10.007 33.614 48.520 1.00 . C C . 166 PRO CB 1 1
12 33180 3 3 35 PRO CD C -10.270 35.697 47.401 1.00 . C C . 166 PRO CD 1 1
12 33181 3 3 35 PRO CG C -11.001 34.759 48.352 1.00 . C C . 166 PRO CG 1 1
12 33182 3 3 35 PRO HA H -8.247 33.267 47.345 1.00 . C C . 166 PRO HA 1 1
12 33183 3 3 35 PRO HB2 H -10.516 32.675 48.715 1.00 . C C . 166 PRO HB2 1 1
12 33184 3 3 35 PRO HB3 H -9.287 33.868 49.296 1.00 . C C . 166 PRO HB3 1 1
12 33185 3 3 35 PRO HD2 H -10.996 36.251 46.808 1.00 . C C . 166 PRO HD2 1 1
12 33186 3 3 35 PRO HD3 H -9.655 36.395 47.968 1.00 . C C . 166 PRO HD3 1 1
12 33187 3 3 35 PRO HG2 H -11.911 34.390 47.876 1.00 . C C . 166 PRO HG2 1 1
12 33188 3 3 35 PRO HG3 H -11.229 35.244 49.300 1.00 . C C . 166 PRO HG3 1 1
12 33189 3 3 35 PRO N N -9.408 34.849 46.587 1.00 . C C . 166 PRO N 1 1
12 33190 3 3 35 PRO O O -10.874 32.646 45.567 1.00 . C C . 166 PRO O 1 1
12 33191 3 3 36 ALA C C -11.565 29.788 46.180 1.00 . C C . 167 ALA C 1 1
12 33192 3 3 36 ALA CA C -10.057 30.002 45.888 1.00 . C C . 167 ALA CA 1 1
12 33193 3 3 36 ALA CB C -9.225 28.775 46.274 1.00 . C C . 167 ALA CB 1 1
12 33194 3 3 36 ALA H H -8.766 31.022 47.230 1.00 . C C . 167 ALA H 1 1
12 33195 3 3 36 ALA HA H -9.918 30.188 44.826 1.00 . C C . 167 ALA HA 1 1
12 33196 3 3 36 ALA HB1 H -9.124 28.715 47.358 1.00 . C C . 167 ALA HB1 1 1
12 33197 3 3 36 ALA HB2 H -9.720 27.873 45.928 1.00 . C C . 167 ALA HB2 1 1
12 33198 3 3 36 ALA HB3 H -8.240 28.841 45.808 1.00 . C C . 167 ALA HB3 1 1
12 33199 3 3 36 ALA N N -9.518 31.166 46.575 1.00 . C C . 167 ALA N 1 1
12 33200 3 3 36 ALA O O -11.973 29.823 47.350 1.00 . C C . 167 ALA O 1 1
12 33201 3 3 37 PRO C C -14.117 27.921 45.958 1.00 . C C . 168 PRO C 1 1
12 33202 3 3 37 PRO CA C -13.830 29.281 45.293 1.00 . C C . 168 PRO CA 1 1
12 33203 3 3 37 PRO CB C -14.399 29.361 43.872 1.00 . C C . 168 PRO CB 1 1
12 33204 3 3 37 PRO CD C -12.028 29.592 43.737 1.00 . C C . 168 PRO CD 1 1
12 33205 3 3 37 PRO CG C -13.214 29.004 42.974 1.00 . C C . 168 PRO CG 1 1
12 33206 3 3 37 PRO HA H -14.289 30.063 45.902 1.00 . C C . 168 PRO HA 1 1
12 33207 3 3 37 PRO HB2 H -15.240 28.684 43.723 1.00 . C C . 168 PRO HB2 1 1
12 33208 3 3 37 PRO HB3 H -14.709 30.387 43.667 1.00 . C C . 168 PRO HB3 1 1
12 33209 3 3 37 PRO HD2 H -11.116 29.039 43.527 1.00 . C C . 168 PRO HD2 1 1
12 33210 3 3 37 PRO HD3 H -11.855 30.628 43.458 1.00 . C C . 168 PRO HD3 1 1
12 33211 3 3 37 PRO HG2 H -13.109 27.919 42.907 1.00 . C C . 168 PRO HG2 1 1
12 33212 3 3 37 PRO HG3 H -13.312 29.442 41.980 1.00 . C C . 168 PRO HG3 1 1
12 33213 3 3 37 PRO N N -12.395 29.550 45.145 1.00 . C C . 168 PRO N 1 1
12 33214 3 3 37 PRO O O -13.249 27.047 46.018 1.00 . C C . 168 PRO O 1 1
12 33215 3 3 38 THR C C -16.971 25.807 46.642 1.00 . C C . 169 THR C 1 1
12 33216 3 3 38 THR CA C -15.786 26.579 47.256 1.00 . C C . 169 THR CA 1 1
12 33217 3 3 38 THR CB C -16.162 27.029 48.686 1.00 . C C . 169 THR CB 1 1
12 33218 3 3 38 THR CG2 C -14.926 27.367 49.520 1.00 . C C . 169 THR CG2 1 1
12 33219 3 3 38 THR H H -16.024 28.481 46.337 1.00 . C C . 169 THR H 1 1
12 33220 3 3 38 THR HA H -14.952 25.888 47.339 1.00 . C C . 169 THR HA 1 1
12 33221 3 3 38 THR HB H -16.694 26.221 49.189 1.00 . C C . 169 THR HB 1 1
12 33222 3 3 38 THR HG1 H -17.231 28.367 49.589 1.00 . C C . 169 THR HG1 1 1
12 33223 3 3 38 THR HG21 H -14.365 28.180 49.060 1.00 . C C . 169 THR HG21 1 1
12 33224 3 3 38 THR HG22 H -14.286 26.488 49.595 1.00 . C C . 169 THR HG22 1 1
12 33225 3 3 38 THR HG23 H -15.228 27.658 50.527 1.00 . C C . 169 THR HG23 1 1
12 33226 3 3 38 THR N N -15.354 27.731 46.435 1.00 . C C . 169 THR N 1 1
12 33227 3 3 38 THR O O -17.768 26.389 45.895 1.00 . C C . 169 THR O 1 1
12 33228 3 3 38 THR OG1 O -16.995 28.172 48.672 1.00 . C C . 169 THR OG1 1 1
12 33229 3 3 39 PRO C C -19.559 23.954 46.904 1.00 . C C . 170 PRO C 1 1
12 33230 3 3 39 PRO CA C -18.144 23.616 46.388 1.00 . C C . 170 PRO CA 1 1
12 33231 3 3 39 PRO CB C -17.709 22.194 46.770 1.00 . C C . 170 PRO CB 1 1
12 33232 3 3 39 PRO CD C -16.195 23.717 47.772 1.00 . C C . 170 PRO CD 1 1
12 33233 3 3 39 PRO CG C -16.879 22.380 48.029 1.00 . C C . 170 PRO CG 1 1
12 33234 3 3 39 PRO HA H -18.156 23.686 45.303 1.00 . C C . 170 PRO HA 1 1
12 33235 3 3 39 PRO HB2 H -18.551 21.524 46.950 1.00 . C C . 170 PRO HB2 1 1
12 33236 3 3 39 PRO HB3 H -17.068 21.794 45.987 1.00 . C C . 170 PRO HB3 1 1
12 33237 3 3 39 PRO HD2 H -15.985 24.217 48.716 1.00 . C C . 170 PRO HD2 1 1
12 33238 3 3 39 PRO HD3 H -15.272 23.549 47.218 1.00 . C C . 170 PRO HD3 1 1
12 33239 3 3 39 PRO HG2 H -17.539 22.457 48.892 1.00 . C C . 170 PRO HG2 1 1
12 33240 3 3 39 PRO HG3 H -16.153 21.577 48.160 1.00 . C C . 170 PRO HG3 1 1
12 33241 3 3 39 PRO N N -17.099 24.492 46.933 1.00 . C C . 170 PRO N 1 1
12 33242 3 3 39 PRO O O -19.696 24.688 47.890 1.00 . C C . 170 PRO O 1 1
12 33243 3 3 40 PRO C C -22.333 22.795 47.989 1.00 . C C . 171 PRO C 1 1
12 33244 3 3 40 PRO CA C -22.018 23.557 46.687 1.00 . C C . 171 PRO CA 1 1
12 33245 3 3 40 PRO CB C -22.858 23.079 45.498 1.00 . C C . 171 PRO CB 1 1
12 33246 3 3 40 PRO CD C -20.562 22.628 45.036 1.00 . C C . 171 PRO CD 1 1
12 33247 3 3 40 PRO CG C -21.957 22.044 44.828 1.00 . C C . 171 PRO CG 1 1
12 33248 3 3 40 PRO HA H -22.234 24.614 46.859 1.00 . C C . 171 PRO HA 1 1
12 33249 3 3 40 PRO HB2 H -23.809 22.653 45.821 1.00 . C C . 171 PRO HB2 1 1
12 33250 3 3 40 PRO HB3 H -23.026 23.910 44.812 1.00 . C C . 171 PRO HB3 1 1
12 33251 3 3 40 PRO HD2 H -19.833 21.823 45.095 1.00 . C C . 171 PRO HD2 1 1
12 33252 3 3 40 PRO HD3 H -20.315 23.290 44.205 1.00 . C C . 171 PRO HD3 1 1
12 33253 3 3 40 PRO HG2 H -22.036 21.089 45.351 1.00 . C C . 171 PRO HG2 1 1
12 33254 3 3 40 PRO HG3 H -22.191 21.922 43.770 1.00 . C C . 171 PRO HG3 1 1
12 33255 3 3 40 PRO N N -20.619 23.406 46.271 1.00 . C C . 171 PRO N 1 1
12 33256 3 3 40 PRO O O -23.030 21.774 47.995 1.00 . C C . 171 PRO O 1 1
12 33257 3 3 41 VAL C C -22.297 23.827 51.447 1.00 . C C . 172 VAL C 1 1
12 33258 3 3 41 VAL CA C -21.970 22.710 50.448 1.00 . C C . 172 VAL CA 1 1
12 33259 3 3 41 VAL CB C -20.729 21.898 50.886 1.00 . C C . 172 VAL CB 1 1
12 33260 3 3 41 VAL CG1 C -20.977 21.228 52.244 1.00 . C C . 172 VAL CG1 1 1
12 33261 3 3 41 VAL CG2 C -20.364 20.792 49.885 1.00 . C C . 172 VAL CG2 1 1
12 33262 3 3 41 VAL H H -21.187 24.090 49.018 1.00 . C C . 172 VAL H 1 1
12 33263 3 3 41 VAL HA H -22.821 22.029 50.408 1.00 . C C . 172 VAL HA 1 1
12 33264 3 3 41 VAL HB H -19.871 22.564 50.975 1.00 . C C . 172 VAL HB 1 1
12 33265 3 3 41 VAL HG11 H -20.095 20.660 52.541 1.00 . C C . 172 VAL HG11 1 1
12 33266 3 3 41 VAL HG12 H -21.171 21.980 53.009 1.00 . C C . 172 VAL HG12 1 1
12 33267 3 3 41 VAL HG13 H -21.834 20.556 52.179 1.00 . C C . 172 VAL HG13 1 1
12 33268 3 3 41 VAL HG21 H -21.213 20.124 49.739 1.00 . C C . 172 VAL HG21 1 1
12 33269 3 3 41 VAL HG22 H -20.081 21.229 48.929 1.00 . C C . 172 VAL HG22 1 1
12 33270 3 3 41 VAL HG23 H -19.515 20.219 50.259 1.00 . C C . 172 VAL HG23 1 1
12 33271 3 3 41 VAL N N -21.802 23.288 49.110 1.00 . C C . 172 VAL N 1 1
12 33272 3 3 41 VAL O O -21.409 24.490 51.988 1.00 . C C . 172 VAL O 1 1
12 33273 3 3 42 GLN C C -25.427 24.417 53.296 1.00 . C C . 173 GLN C 1 1
12 33274 3 3 42 GLN CA C -24.161 25.000 52.633 1.00 . C C . 173 GLN CA 1 1
12 33275 3 3 42 GLN CB C -24.494 26.334 51.928 1.00 . C C . 173 GLN CB 1 1
12 33276 3 3 42 GLN CD C -23.639 28.480 50.880 1.00 . C C . 173 GLN CD 1 1
12 33277 3 3 42 GLN CG C -23.260 27.111 51.443 1.00 . C C . 173 GLN CG 1 1
12 33278 3 3 42 GLN H H -24.256 23.462 51.171 1.00 . C C . 173 GLN H 1 1
12 33279 3 3 42 GLN HA H -23.432 25.184 53.426 1.00 . C C . 173 GLN HA 1 1
12 33280 3 3 42 GLN HB2 H -25.151 26.139 51.078 1.00 . C C . 173 GLN HB2 1 1
12 33281 3 3 42 GLN HB3 H -25.032 26.977 52.626 1.00 . C C . 173 GLN HB3 1 1
12 33282 3 3 42 GLN HE21 H -23.591 29.375 52.699 1.00 . C C . 173 GLN HE21 1 1
12 33283 3 3 42 GLN HE22 H -24.007 30.404 51.334 1.00 . C C . 173 GLN HE22 1 1
12 33284 3 3 42 GLN HG2 H -22.567 27.247 52.276 1.00 . C C . 173 GLN HG2 1 1
12 33285 3 3 42 GLN HG3 H -22.753 26.545 50.661 1.00 . C C . 173 GLN HG3 1 1
12 33286 3 3 42 GLN N N -23.596 24.047 51.667 1.00 . C C . 173 GLN N 1 1
12 33287 3 3 42 GLN NE2 N -23.752 29.500 51.709 1.00 . C C . 173 GLN NE2 1 1
12 33288 3 3 42 GLN O O -25.928 23.364 52.887 1.00 . C C . 173 GLN O 1 1
12 33289 3 3 42 GLN OE1 O -23.847 28.659 49.686 1.00 . C C . 173 GLN OE1 1 1
12 33290 3 3 43 ASN C C -28.415 24.749 53.933 1.00 . C C . 174 ASN C 1 1
12 33291 3 3 43 ASN CA C -27.246 24.777 54.946 1.00 . C C . 174 ASN CA 1 1
12 33292 3 3 43 ASN CB C -27.517 25.771 56.092 1.00 . C C . 174 ASN CB 1 1
12 33293 3 3 43 ASN CG C -27.752 27.201 55.618 1.00 . C C . 174 ASN CG 1 1
12 33294 3 3 43 ASN H H -25.505 25.960 54.599 1.00 . C C . 174 ASN H 1 1
12 33295 3 3 43 ASN HA H -27.164 23.779 55.379 1.00 . C C . 174 ASN HA 1 1
12 33296 3 3 43 ASN HB2 H -28.390 25.433 56.651 1.00 . C C . 174 ASN HB2 1 1
12 33297 3 3 43 ASN HB3 H -26.672 25.772 56.781 1.00 . C C . 174 ASN HB3 1 1
12 33298 3 3 43 ASN HD21 H -29.734 27.126 56.030 1.00 . C C . 174 ASN HD21 1 1
12 33299 3 3 43 ASN HD22 H -29.123 28.645 55.391 1.00 . C C . 174 ASN HD22 1 1
12 33300 3 3 43 ASN N N -25.959 25.103 54.315 1.00 . C C . 174 ASN N 1 1
12 33301 3 3 43 ASN ND2 N -28.972 27.690 55.679 1.00 . C C . 174 ASN ND2 1 1
12 33302 3 3 43 ASN O O -28.416 25.479 52.941 1.00 . C C . 174 ASN O 1 1
12 33303 3 3 43 ASN OD1 O -26.838 27.903 55.204 1.00 . C C . 174 ASN OD1 1 1
12 33304 3 3 44 GLU C C -31.613 24.942 53.586 1.00 . C C . 175 GLU C 1 1
12 33305 3 3 44 GLU CA C -30.618 23.790 53.336 1.00 . C C . 175 GLU CA 1 1
12 33306 3 3 44 GLU CB C -31.317 22.437 53.583 1.00 . C C . 175 GLU CB 1 1
12 33307 3 3 44 GLU CD C -29.380 20.894 54.362 1.00 . C C . 175 GLU CD 1 1
12 33308 3 3 44 GLU CG C -30.453 21.195 53.290 1.00 . C C . 175 GLU CG 1 1
12 33309 3 3 44 GLU H H -29.398 23.370 55.043 1.00 . C C . 175 GLU H 1 1
12 33310 3 3 44 GLU HA H -30.309 23.820 52.290 1.00 . C C . 175 GLU HA 1 1
12 33311 3 3 44 GLU HB2 H -31.690 22.391 54.607 1.00 . C C . 175 GLU HB2 1 1
12 33312 3 3 44 GLU HB3 H -32.184 22.392 52.921 1.00 . C C . 175 GLU HB3 1 1
12 33313 3 3 44 GLU HG2 H -31.117 20.331 53.225 1.00 . C C . 175 GLU HG2 1 1
12 33314 3 3 44 GLU HG3 H -29.983 21.320 52.313 1.00 . C C . 175 GLU HG3 1 1
12 33315 3 3 44 GLU N N -29.432 23.924 54.197 1.00 . C C . 175 GLU N 1 1
12 33316 3 3 44 GLU O O -32.027 25.169 54.729 1.00 . C C . 175 GLU O 1 1
12 33317 3 3 44 GLU OE1 O -29.644 21.057 55.579 1.00 . C C . 175 GLU OE1 1 1
12 33318 3 3 44 GLU OE2 O -28.258 20.464 53.997 1.00 . C C . 175 GLU OE2 1 1
12 33319 3 3 45 GLN C C -34.364 26.425 52.031 1.00 . C C . 176 GLN C 1 1
12 33320 3 3 45 GLN CA C -32.983 26.772 52.612 1.00 . C C . 176 GLN CA 1 1
12 33321 3 3 45 GLN CB C -32.463 28.018 51.871 1.00 . C C . 176 GLN CB 1 1
12 33322 3 3 45 GLN CD C -29.946 27.842 51.289 1.00 . C C . 176 GLN CD 1 1
12 33323 3 3 45 GLN CG C -31.020 28.445 52.205 1.00 . C C . 176 GLN CG 1 1
12 33324 3 3 45 GLN H H -31.585 25.471 51.632 1.00 . C C . 176 GLN H 1 1
12 33325 3 3 45 GLN HA H -33.128 27.053 53.657 1.00 . C C . 176 GLN HA 1 1
12 33326 3 3 45 GLN HB2 H -32.565 27.873 50.793 1.00 . C C . 176 GLN HB2 1 1
12 33327 3 3 45 GLN HB3 H -33.127 28.842 52.135 1.00 . C C . 176 GLN HB3 1 1
12 33328 3 3 45 GLN HE21 H -28.521 29.109 51.976 1.00 . C C . 176 GLN HE21 1 1
12 33329 3 3 45 GLN HE22 H -28.019 27.955 50.747 1.00 . C C . 176 GLN HE22 1 1
12 33330 3 3 45 GLN HG2 H -30.963 29.529 52.104 1.00 . C C . 176 GLN HG2 1 1
12 33331 3 3 45 GLN HG3 H -30.791 28.203 53.243 1.00 . C C . 176 GLN HG3 1 1
12 33332 3 3 45 GLN N N -32.023 25.654 52.527 1.00 . C C . 176 GLN N 1 1
12 33333 3 3 45 GLN NE2 N -28.736 28.363 51.330 1.00 . C C . 176 GLN NE2 1 1
12 33334 3 3 45 GLN O O -35.391 26.771 52.625 1.00 . C C . 176 GLN O 1 1
12 33335 3 3 45 GLN OE1 O -30.169 26.930 50.498 1.00 . C C . 176 GLN OE1 1 1
12 33336 3 3 46 SER C C -35.572 24.140 49.325 1.00 . C C . 177 SER C 1 1
12 33337 3 3 46 SER CA C -35.616 25.467 50.100 1.00 . C C . 177 SER CA 1 1
12 33338 3 3 46 SER CB C -35.887 26.598 49.090 1.00 . C C . 177 SER CB 1 1
12 33339 3 3 46 SER H H -33.496 25.504 50.474 1.00 . C C . 177 SER H 1 1
12 33340 3 3 46 SER HA H -36.456 25.420 50.791 1.00 . C C . 177 SER HA 1 1
12 33341 3 3 46 SER HB2 H -35.077 26.629 48.358 1.00 . C C . 177 SER HB2 1 1
12 33342 3 3 46 SER HB3 H -36.819 26.386 48.564 1.00 . C C . 177 SER HB3 1 1
12 33343 3 3 46 SER HG H -36.652 27.805 50.423 1.00 . C C . 177 SER HG 1 1
12 33344 3 3 46 SER N N -34.389 25.749 50.874 1.00 . C C . 177 SER N 1 1
12 33345 3 3 46 SER O O -36.598 23.460 49.213 1.00 . C C . 177 SER O 1 1
12 33346 3 3 46 SER OG O -35.988 27.869 49.718 1.00 . C C . 177 SER OG 1 1
12 33347 3 3 47 ARG C C -33.041 21.668 48.930 1.00 . C C . 178 ARG C 1 1
12 33348 3 3 47 ARG CA C -34.108 22.464 48.145 1.00 . C C . 178 ARG CA 1 1
12 33349 3 3 47 ARG CB C -33.614 22.718 46.702 1.00 . C C . 178 ARG CB 1 1
12 33350 3 3 47 ARG CD C -35.588 24.123 45.799 1.00 . C C . 178 ARG CD 1 1
12 33351 3 3 47 ARG CG C -34.709 22.877 45.632 1.00 . C C . 178 ARG CG 1 1
12 33352 3 3 47 ARG CZ C -37.560 23.803 44.271 1.00 . C C . 178 ARG CZ 1 1
12 33353 3 3 47 ARG H H -33.601 24.374 48.934 1.00 . C C . 178 ARG H 1 1
12 33354 3 3 47 ARG HA H -35.015 21.857 48.111 1.00 . C C . 178 ARG HA 1 1
12 33355 3 3 47 ARG HB2 H -32.963 23.593 46.685 1.00 . C C . 178 ARG HB2 1 1
12 33356 3 3 47 ARG HB3 H -33.004 21.869 46.391 1.00 . C C . 178 ARG HB3 1 1
12 33357 3 3 47 ARG HD2 H -36.230 24.008 46.671 1.00 . C C . 178 ARG HD2 1 1
12 33358 3 3 47 ARG HD3 H -34.943 24.988 45.965 1.00 . C C . 178 ARG HD3 1 1
12 33359 3 3 47 ARG HE H -36.056 25.052 43.939 1.00 . C C . 178 ARG HE 1 1
12 33360 3 3 47 ARG HG2 H -34.213 22.937 44.662 1.00 . C C . 178 ARG HG2 1 1
12 33361 3 3 47 ARG HG3 H -35.339 21.987 45.630 1.00 . C C . 178 ARG HG3 1 1
12 33362 3 3 47 ARG HH11 H -37.716 22.646 45.898 1.00 . C C . 178 ARG HH11 1 1
12 33363 3 3 47 ARG HH12 H -39.017 22.496 44.744 1.00 . C C . 178 ARG HH12 1 1
12 33364 3 3 47 ARG HH21 H -37.742 24.804 42.538 1.00 . C C . 178 ARG HH21 1 1
12 33365 3 3 47 ARG HH22 H -39.030 23.688 42.903 1.00 . C C . 178 ARG HH22 1 1
12 33366 3 3 47 ARG N N -34.390 23.750 48.818 1.00 . C C . 178 ARG N 1 1
12 33367 3 3 47 ARG NE N -36.411 24.373 44.596 1.00 . C C . 178 ARG NE 1 1
12 33368 3 3 47 ARG NH1 N -38.143 22.913 45.026 1.00 . C C . 178 ARG NH1 1 1
12 33369 3 3 47 ARG NH2 N -38.156 24.123 43.156 1.00 . C C . 178 ARG NH2 1 1
12 33370 3 3 47 ARG O O -32.216 22.289 49.614 1.00 . C C . 178 ARG O 1 1
12 33371 3 3 48 PRO C C -30.619 19.613 48.850 1.00 . C C . 179 PRO C 1 1
12 33372 3 3 48 PRO CA C -32.021 19.465 49.478 1.00 . C C . 179 PRO CA 1 1
12 33373 3 3 48 PRO CB C -32.563 18.037 49.349 1.00 . C C . 179 PRO CB 1 1
12 33374 3 3 48 PRO CD C -33.984 19.503 48.099 1.00 . C C . 179 PRO CD 1 1
12 33375 3 3 48 PRO CG C -33.408 18.087 48.079 1.00 . C C . 179 PRO CG 1 1
12 33376 3 3 48 PRO HA H -31.945 19.718 50.536 1.00 . C C . 179 PRO HA 1 1
12 33377 3 3 48 PRO HB2 H -31.764 17.298 49.276 1.00 . C C . 179 PRO HB2 1 1
12 33378 3 3 48 PRO HB3 H -33.207 17.816 50.203 1.00 . C C . 179 PRO HB3 1 1
12 33379 3 3 48 PRO HD2 H -34.117 19.863 47.078 1.00 . C C . 179 PRO HD2 1 1
12 33380 3 3 48 PRO HD3 H -34.941 19.500 48.624 1.00 . C C . 179 PRO HD3 1 1
12 33381 3 3 48 PRO HG2 H -32.767 17.964 47.205 1.00 . C C . 179 PRO HG2 1 1
12 33382 3 3 48 PRO HG3 H -34.196 17.332 48.086 1.00 . C C . 179 PRO HG3 1 1
12 33383 3 3 48 PRO N N -33.030 20.321 48.839 1.00 . C C . 179 PRO N 1 1
12 33384 3 3 48 PRO O O -29.624 19.469 49.596 1.00 . C C . 179 PRO O 1 1
13 33385 1 1 1 GLY C C 1.814 4.217 2.842 1.00 . A A . 1 GLY C 1 1
13 33386 1 1 1 GLY CA C 0.534 3.493 2.442 1.00 . A A . 1 GLY CA 1 1
13 33387 1 1 1 GLY H1 H 1.418 1.680 2.026 1.00 . A A . 1 GLY H1 1 1
13 33388 1 1 1 GLY HA2 H 0.318 3.735 1.401 1.00 . A A . 1 GLY HA2 1 1
13 33389 1 1 1 GLY HA3 H -0.286 3.852 3.064 1.00 . A A . 1 GLY HA3 1 1
13 33390 1 1 1 GLY N N 0.652 2.025 2.586 1.00 . A A . 1 GLY N 1 1
13 33391 1 1 1 GLY O O 2.912 3.668 2.735 1.00 . A A . 1 GLY O 1 1
13 33392 1 1 2 SER C C 3.492 6.085 4.952 1.00 . A A . 2 SER C 1 1
13 33393 1 1 2 SER CA C 2.774 6.407 3.622 1.00 . A A . 2 SER CA 1 1
13 33394 1 1 2 SER CB C 2.236 7.850 3.621 1.00 . A A . 2 SER CB 1 1
13 33395 1 1 2 SER H H 0.742 5.851 3.325 1.00 . A A . 2 SER H 1 1
13 33396 1 1 2 SER HA H 3.531 6.344 2.837 1.00 . A A . 2 SER HA 1 1
13 33397 1 1 2 SER HB2 H 1.510 7.964 4.429 1.00 . A A . 2 SER HB2 1 1
13 33398 1 1 2 SER HB3 H 3.060 8.545 3.793 1.00 . A A . 2 SER HB3 1 1
13 33399 1 1 2 SER HG H 2.283 8.175 1.694 1.00 . A A . 2 SER HG 1 1
13 33400 1 1 2 SER N N 1.680 5.470 3.287 1.00 . A A . 2 SER N 1 1
13 33401 1 1 2 SER O O 3.401 6.838 5.926 1.00 . A A . 2 SER O 1 1
13 33402 1 1 2 SER OG O 1.604 8.166 2.387 1.00 . A A . 2 SER OG 1 1
13 33403 1 1 3 ASN C C 6.363 3.964 5.787 1.00 . A A . 3 ASN C 1 1
13 33404 1 1 3 ASN CA C 4.936 4.433 6.165 1.00 . A A . 3 ASN CA 1 1
13 33405 1 1 3 ASN CB C 4.103 3.293 6.797 1.00 . A A . 3 ASN CB 1 1
13 33406 1 1 3 ASN CG C 2.822 3.779 7.460 1.00 . A A . 3 ASN CG 1 1
13 33407 1 1 3 ASN H H 4.225 4.392 4.155 1.00 . A A . 3 ASN H 1 1
13 33408 1 1 3 ASN HA H 5.057 5.223 6.908 1.00 . A A . 3 ASN HA 1 1
13 33409 1 1 3 ASN HB2 H 3.868 2.553 6.031 1.00 . A A . 3 ASN HB2 1 1
13 33410 1 1 3 ASN HB3 H 4.681 2.788 7.570 1.00 . A A . 3 ASN HB3 1 1
13 33411 1 1 3 ASN HD21 H 1.670 2.489 6.411 1.00 . A A . 3 ASN HD21 1 1
13 33412 1 1 3 ASN HD22 H 0.832 3.538 7.547 1.00 . A A . 3 ASN HD22 1 1
13 33413 1 1 3 ASN N N 4.201 4.952 4.999 1.00 . A A . 3 ASN N 1 1
13 33414 1 1 3 ASN ND2 N 1.682 3.233 7.094 1.00 . A A . 3 ASN ND2 1 1
13 33415 1 1 3 ASN O O 6.756 3.986 4.616 1.00 . A A . 3 ASN O 1 1
13 33416 1 1 3 ASN OD1 O 2.828 4.638 8.334 1.00 . A A . 3 ASN OD1 1 1
13 33417 1 1 4 PHE C C 8.737 1.637 7.220 1.00 . A A . 4 PHE C 1 1
13 33418 1 1 4 PHE CA C 8.528 3.064 6.672 1.00 . A A . 4 PHE CA 1 1
13 33419 1 1 4 PHE CB C 9.452 4.076 7.387 1.00 . A A . 4 PHE CB 1 1
13 33420 1 1 4 PHE CD1 C 11.362 4.797 5.876 1.00 . A A . 4 PHE CD1 1 1
13 33421 1 1 4 PHE CD2 C 9.505 6.335 6.246 1.00 . A A . 4 PHE CD2 1 1
13 33422 1 1 4 PHE CE1 C 11.975 5.747 5.038 1.00 . A A . 4 PHE CE1 1 1
13 33423 1 1 4 PHE CE2 C 10.126 7.286 5.416 1.00 . A A . 4 PHE CE2 1 1
13 33424 1 1 4 PHE CG C 10.114 5.086 6.471 1.00 . A A . 4 PHE CG 1 1
13 33425 1 1 4 PHE CZ C 11.358 6.989 4.807 1.00 . A A . 4 PHE CZ 1 1
13 33426 1 1 4 PHE H H 6.725 3.508 7.714 1.00 . A A . 4 PHE H 1 1
13 33427 1 1 4 PHE HA H 8.819 3.031 5.620 1.00 . A A . 4 PHE HA 1 1
13 33428 1 1 4 PHE HB2 H 8.899 4.601 8.168 1.00 . A A . 4 PHE HB2 1 1
13 33429 1 1 4 PHE HB3 H 10.245 3.543 7.904 1.00 . A A . 4 PHE HB3 1 1
13 33430 1 1 4 PHE HD1 H 11.878 3.864 6.085 1.00 . A A . 4 PHE HD1 1 1
13 33431 1 1 4 PHE HD2 H 8.564 6.570 6.724 1.00 . A A . 4 PHE HD2 1 1
13 33432 1 1 4 PHE HE1 H 12.936 5.528 4.588 1.00 . A A . 4 PHE HE1 1 1
13 33433 1 1 4 PHE HE2 H 9.657 8.248 5.251 1.00 . A A . 4 PHE HE2 1 1
13 33434 1 1 4 PHE HZ H 11.838 7.723 4.173 1.00 . A A . 4 PHE HZ 1 1
13 33435 1 1 4 PHE N N 7.133 3.520 6.789 1.00 . A A . 4 PHE N 1 1
13 33436 1 1 4 PHE O O 7.827 1.021 7.782 1.00 . A A . 4 PHE O 1 1
13 33437 1 1 5 GLN C C 11.367 -0.179 8.681 1.00 . A A . 5 GLN C 1 1
13 33438 1 1 5 GLN CA C 10.398 -0.215 7.487 1.00 . A A . 5 GLN CA 1 1
13 33439 1 1 5 GLN CB C 10.980 -0.970 6.273 1.00 . A A . 5 GLN CB 1 1
13 33440 1 1 5 GLN CD C 12.300 -1.044 4.111 1.00 . A A . 5 GLN CD 1 1
13 33441 1 1 5 GLN CG C 11.767 -0.145 5.227 1.00 . A A . 5 GLN CG 1 1
13 33442 1 1 5 GLN H H 10.647 1.708 6.596 1.00 . A A . 5 GLN H 1 1
13 33443 1 1 5 GLN HA H 9.530 -0.785 7.825 1.00 . A A . 5 GLN HA 1 1
13 33444 1 1 5 GLN HB2 H 11.644 -1.744 6.653 1.00 . A A . 5 GLN HB2 1 1
13 33445 1 1 5 GLN HB3 H 10.149 -1.459 5.761 1.00 . A A . 5 GLN HB3 1 1
13 33446 1 1 5 GLN HE21 H 10.467 -1.297 3.281 1.00 . A A . 5 GLN HE21 1 1
13 33447 1 1 5 GLN HE22 H 11.802 -2.131 2.493 1.00 . A A . 5 GLN HE22 1 1
13 33448 1 1 5 GLN HG2 H 11.113 0.601 4.772 1.00 . A A . 5 GLN HG2 1 1
13 33449 1 1 5 GLN HG3 H 12.608 0.379 5.690 1.00 . A A . 5 GLN HG3 1 1
13 33450 1 1 5 GLN N N 9.971 1.134 7.085 1.00 . A A . 5 GLN N 1 1
13 33451 1 1 5 GLN NE2 N 11.452 -1.523 3.221 1.00 . A A . 5 GLN NE2 1 1
13 33452 1 1 5 GLN O O 10.945 -0.376 9.821 1.00 . A A . 5 GLN O 1 1
13 33453 1 1 5 GLN OE1 O 13.485 -1.346 4.029 1.00 . A A . 5 GLN OE1 1 1
13 33454 1 1 6 HIS C C 13.423 1.295 10.589 1.00 . A A . 6 HIS C 1 1
13 33455 1 1 6 HIS CA C 13.692 0.268 9.467 1.00 . A A . 6 HIS CA 1 1
13 33456 1 1 6 HIS CB C 15.052 0.540 8.787 1.00 . A A . 6 HIS CB 1 1
13 33457 1 1 6 HIS CD2 C 14.251 2.703 7.562 1.00 . A A . 6 HIS CD2 1 1
13 33458 1 1 6 HIS CE1 C 16.178 3.545 6.995 1.00 . A A . 6 HIS CE1 1 1
13 33459 1 1 6 HIS CG C 15.215 1.824 7.991 1.00 . A A . 6 HIS CG 1 1
13 33460 1 1 6 HIS H H 12.931 0.262 7.480 1.00 . A A . 6 HIS H 1 1
13 33461 1 1 6 HIS HA H 13.757 -0.711 9.947 1.00 . A A . 6 HIS HA 1 1
13 33462 1 1 6 HIS HB2 H 15.818 0.544 9.567 1.00 . A A . 6 HIS HB2 1 1
13 33463 1 1 6 HIS HB3 H 15.274 -0.297 8.124 1.00 . A A . 6 HIS HB3 1 1
13 33464 1 1 6 HIS HD1 H 17.343 1.993 7.802 1.00 . A A . 6 HIS HD1 1 1
13 33465 1 1 6 HIS HD2 H 13.200 2.649 7.766 1.00 . A A . 6 HIS HD2 1 1
13 33466 1 1 6 HIS HE1 H 16.923 4.234 6.636 1.00 . A A . 6 HIS HE1 1 1
13 33467 1 1 6 HIS N N 12.639 0.166 8.443 1.00 . A A . 6 HIS N 1 1
13 33468 1 1 6 HIS ND1 N 16.422 2.376 7.614 1.00 . A A . 6 HIS ND1 1 1
13 33469 1 1 6 HIS NE2 N 14.863 3.780 6.923 1.00 . A A . 6 HIS NE2 1 1
13 33470 1 1 6 HIS O O 14.091 1.260 11.622 1.00 . A A . 6 HIS O 1 1
13 33471 1 1 7 ILE C C 10.659 3.612 11.435 1.00 . A A . 7 ILE C 1 1
13 33472 1 1 7 ILE CA C 12.156 3.372 11.238 1.00 . A A . 7 ILE CA 1 1
13 33473 1 1 7 ILE CB C 12.812 4.654 10.682 1.00 . A A . 7 ILE CB 1 1
13 33474 1 1 7 ILE CD1 C 12.868 6.306 8.643 1.00 . A A . 7 ILE CD1 1 1
13 33475 1 1 7 ILE CG1 C 12.201 5.110 9.333 1.00 . A A . 7 ILE CG1 1 1
13 33476 1 1 7 ILE CG2 C 14.317 4.395 10.631 1.00 . A A . 7 ILE CG2 1 1
13 33477 1 1 7 ILE H H 12.014 2.176 9.471 1.00 . A A . 7 ILE H 1 1
13 33478 1 1 7 ILE HA H 12.563 3.189 12.231 1.00 . A A . 7 ILE HA 1 1
13 33479 1 1 7 ILE HB H 12.638 5.454 11.397 1.00 . A A . 7 ILE HB 1 1
13 33480 1 1 7 ILE HD11 H 12.286 6.593 7.770 1.00 . A A . 7 ILE HD11 1 1
13 33481 1 1 7 ILE HD12 H 12.898 7.156 9.312 1.00 . A A . 7 ILE HD12 1 1
13 33482 1 1 7 ILE HD13 H 13.876 6.051 8.322 1.00 . A A . 7 ILE HD13 1 1
13 33483 1 1 7 ILE HG12 H 12.221 4.287 8.634 1.00 . A A . 7 ILE HG12 1 1
13 33484 1 1 7 ILE HG13 H 11.158 5.381 9.498 1.00 . A A . 7 ILE HG13 1 1
13 33485 1 1 7 ILE HG21 H 14.823 5.255 10.242 1.00 . A A . 7 ILE HG21 1 1
13 33486 1 1 7 ILE HG22 H 14.682 4.159 11.628 1.00 . A A . 7 ILE HG22 1 1
13 33487 1 1 7 ILE HG23 H 14.543 3.575 9.965 1.00 . A A . 7 ILE HG23 1 1
13 33488 1 1 7 ILE N N 12.461 2.209 10.373 1.00 . A A . 7 ILE N 1 1
13 33489 1 1 7 ILE O O 10.265 4.408 12.277 1.00 . A A . 7 ILE O 1 1
13 33490 1 1 8 GLY C C 7.761 2.077 11.839 1.00 . A A . 8 GLY C 1 1
13 33491 1 1 8 GLY CA C 8.360 2.992 10.764 1.00 . A A . 8 GLY CA 1 1
13 33492 1 1 8 GLY H H 10.241 2.270 10.011 1.00 . A A . 8 GLY H 1 1
13 33493 1 1 8 GLY HA2 H 8.082 4.024 10.987 1.00 . A A . 8 GLY HA2 1 1
13 33494 1 1 8 GLY HA3 H 7.925 2.720 9.805 1.00 . A A . 8 GLY HA3 1 1
13 33495 1 1 8 GLY N N 9.824 2.903 10.675 1.00 . A A . 8 GLY N 1 1
13 33496 1 1 8 GLY O O 6.677 2.356 12.352 1.00 . A A . 8 GLY O 1 1
13 33497 1 1 9 HIS C C 7.912 0.931 14.696 1.00 . A A . 9 HIS C 1 1
13 33498 1 1 9 HIS CA C 8.167 0.156 13.384 1.00 . A A . 9 HIS CA 1 1
13 33499 1 1 9 HIS CB C 9.296 -0.879 13.568 1.00 . A A . 9 HIS CB 1 1
13 33500 1 1 9 HIS CD2 C 11.449 0.552 13.577 1.00 . A A . 9 HIS CD2 1 1
13 33501 1 1 9 HIS CE1 C 12.207 0.104 15.586 1.00 . A A . 9 HIS CE1 1 1
13 33502 1 1 9 HIS CG C 10.577 -0.328 14.161 1.00 . A A . 9 HIS CG 1 1
13 33503 1 1 9 HIS H H 9.360 0.846 11.748 1.00 . A A . 9 HIS H 1 1
13 33504 1 1 9 HIS HA H 7.251 -0.383 13.135 1.00 . A A . 9 HIS HA 1 1
13 33505 1 1 9 HIS HB2 H 8.928 -1.668 14.226 1.00 . A A . 9 HIS HB2 1 1
13 33506 1 1 9 HIS HB3 H 9.523 -1.336 12.605 1.00 . A A . 9 HIS HB3 1 1
13 33507 1 1 9 HIS HD1 H 10.736 -1.309 16.067 1.00 . A A . 9 HIS HD1 1 1
13 33508 1 1 9 HIS HD2 H 11.357 0.960 12.582 1.00 . A A . 9 HIS HD2 1 1
13 33509 1 1 9 HIS HE1 H 12.836 0.056 16.469 1.00 . A A . 9 HIS HE1 1 1
13 33510 1 1 9 HIS N N 8.502 1.036 12.250 1.00 . A A . 9 HIS N 1 1
13 33511 1 1 9 HIS ND1 N 11.081 -0.604 15.411 1.00 . A A . 9 HIS ND1 1 1
13 33512 1 1 9 HIS NE2 N 12.476 0.831 14.490 1.00 . A A . 9 HIS NE2 1 1
13 33513 1 1 9 HIS O O 7.106 0.522 15.534 1.00 . A A . 9 HIS O 1 1
13 33514 1 1 10 VAL C C 7.210 3.711 16.218 1.00 . A A . 10 VAL C 1 1
13 33515 1 1 10 VAL CA C 8.548 2.969 16.017 1.00 . A A . 10 VAL CA 1 1
13 33516 1 1 10 VAL CB C 9.724 3.954 15.879 1.00 . A A . 10 VAL CB 1 1
13 33517 1 1 10 VAL CG1 C 9.380 5.219 15.101 1.00 . A A . 10 VAL CG1 1 1
13 33518 1 1 10 VAL CG2 C 10.245 4.362 17.242 1.00 . A A . 10 VAL CG2 1 1
13 33519 1 1 10 VAL H H 9.224 2.327 14.106 1.00 . A A . 10 VAL H 1 1
13 33520 1 1 10 VAL HA H 8.723 2.359 16.903 1.00 . A A . 10 VAL HA 1 1
13 33521 1 1 10 VAL HB H 10.547 3.454 15.364 1.00 . A A . 10 VAL HB 1 1
13 33522 1 1 10 VAL HG11 H 8.814 4.968 14.205 1.00 . A A . 10 VAL HG11 1 1
13 33523 1 1 10 VAL HG12 H 8.799 5.886 15.728 1.00 . A A . 10 VAL HG12 1 1
13 33524 1 1 10 VAL HG13 H 10.301 5.719 14.814 1.00 . A A . 10 VAL HG13 1 1
13 33525 1 1 10 VAL HG21 H 11.131 4.984 17.123 1.00 . A A . 10 VAL HG21 1 1
13 33526 1 1 10 VAL HG22 H 9.471 4.893 17.790 1.00 . A A . 10 VAL HG22 1 1
13 33527 1 1 10 VAL HG23 H 10.511 3.464 17.781 1.00 . A A . 10 VAL HG23 1 1
13 33528 1 1 10 VAL N N 8.581 2.081 14.846 1.00 . A A . 10 VAL N 1 1
13 33529 1 1 10 VAL O O 6.916 4.182 17.316 1.00 . A A . 10 VAL O 1 1
13 33530 1 1 11 GLY C C 5.140 6.012 15.593 1.00 . A A . 11 GLY C 1 1
13 33531 1 1 11 GLY CA C 5.112 4.539 15.155 1.00 . A A . 11 GLY CA 1 1
13 33532 1 1 11 GLY H H 6.680 3.389 14.300 1.00 . A A . 11 GLY H 1 1
13 33533 1 1 11 GLY HA2 H 4.731 4.523 14.139 1.00 . A A . 11 GLY HA2 1 1
13 33534 1 1 11 GLY HA3 H 4.413 3.997 15.788 1.00 . A A . 11 GLY HA3 1 1
13 33535 1 1 11 GLY N N 6.399 3.836 15.160 1.00 . A A . 11 GLY N 1 1
13 33536 1 1 11 GLY O O 4.145 6.514 16.113 1.00 . A A . 11 GLY O 1 1
13 33537 1 1 12 TRP C C 5.790 9.034 14.685 1.00 . A A . 12 TRP C 1 1
13 33538 1 1 12 TRP CA C 6.373 8.128 15.781 1.00 . A A . 12 TRP CA 1 1
13 33539 1 1 12 TRP CB C 7.838 8.474 16.062 1.00 . A A . 12 TRP CB 1 1
13 33540 1 1 12 TRP CD1 C 8.002 10.581 17.483 1.00 . A A . 12 TRP CD1 1 1
13 33541 1 1 12 TRP CD2 C 8.399 10.950 15.309 1.00 . A A . 12 TRP CD2 1 1
13 33542 1 1 12 TRP CE2 C 8.437 12.221 15.958 1.00 . A A . 12 TRP CE2 1 1
13 33543 1 1 12 TRP CE3 C 8.632 10.920 13.917 1.00 . A A . 12 TRP CE3 1 1
13 33544 1 1 12 TRP CG C 8.089 9.930 16.302 1.00 . A A . 12 TRP CG 1 1
13 33545 1 1 12 TRP CH2 C 8.950 13.336 13.873 1.00 . A A . 12 TRP CH2 1 1
13 33546 1 1 12 TRP CZ2 C 8.693 13.405 15.250 1.00 . A A . 12 TRP CZ2 1 1
13 33547 1 1 12 TRP CZ3 C 8.926 12.100 13.208 1.00 . A A . 12 TRP CZ3 1 1
13 33548 1 1 12 TRP H H 7.028 6.301 14.915 1.00 . A A . 12 TRP H 1 1
13 33549 1 1 12 TRP HA H 5.809 8.303 16.691 1.00 . A A . 12 TRP HA 1 1
13 33550 1 1 12 TRP HB2 H 8.164 7.893 16.923 1.00 . A A . 12 TRP HB2 1 1
13 33551 1 1 12 TRP HB3 H 8.440 8.173 15.206 1.00 . A A . 12 TRP HB3 1 1
13 33552 1 1 12 TRP HD1 H 7.790 10.116 18.433 1.00 . A A . 12 TRP HD1 1 1
13 33553 1 1 12 TRP HE1 H 8.058 12.625 18.034 1.00 . A A . 12 TRP HE1 1 1
13 33554 1 1 12 TRP HE3 H 8.606 9.967 13.405 1.00 . A A . 12 TRP HE3 1 1
13 33555 1 1 12 TRP HH2 H 9.173 14.236 13.322 1.00 . A A . 12 TRP HH2 1 1
13 33556 1 1 12 TRP HZ2 H 8.707 14.358 15.753 1.00 . A A . 12 TRP HZ2 1 1
13 33557 1 1 12 TRP HZ3 H 9.147 12.060 12.149 1.00 . A A . 12 TRP HZ3 1 1
13 33558 1 1 12 TRP N N 6.264 6.715 15.424 1.00 . A A . 12 TRP N 1 1
13 33559 1 1 12 TRP NE1 N 8.168 11.937 17.282 1.00 . A A . 12 TRP NE1 1 1
13 33560 1 1 12 TRP O O 5.920 8.740 13.491 1.00 . A A . 12 TRP O 1 1
13 33561 1 1 13 ASP C C 5.059 12.650 14.642 1.00 . A A . 13 ASP C 1 1
13 33562 1 1 13 ASP CA C 4.724 11.213 14.181 1.00 . A A . 13 ASP CA 1 1
13 33563 1 1 13 ASP CB C 3.206 11.084 13.971 1.00 . A A . 13 ASP CB 1 1
13 33564 1 1 13 ASP CG C 2.835 9.945 13.010 1.00 . A A . 13 ASP CG 1 1
13 33565 1 1 13 ASP H H 5.065 10.284 16.088 1.00 . A A . 13 ASP H 1 1
13 33566 1 1 13 ASP HA H 5.216 11.059 13.230 1.00 . A A . 13 ASP HA 1 1
13 33567 1 1 13 ASP HB2 H 2.717 10.944 14.936 1.00 . A A . 13 ASP HB2 1 1
13 33568 1 1 13 ASP HB3 H 2.828 12.016 13.548 1.00 . A A . 13 ASP HB3 1 1
13 33569 1 1 13 ASP N N 5.197 10.161 15.091 1.00 . A A . 13 ASP N 1 1
13 33570 1 1 13 ASP O O 4.931 12.956 15.829 1.00 . A A . 13 ASP O 1 1
13 33571 1 1 13 ASP OD1 O 3.077 10.088 11.787 1.00 . A A . 13 ASP OD1 1 1
13 33572 1 1 13 ASP OD2 O 2.243 8.930 13.453 1.00 . A A . 13 ASP OD2 1 1
13 33573 1 1 14 PRO C C 4.523 15.868 14.435 1.00 . A A . 14 PRO C 1 1
13 33574 1 1 14 PRO CA C 5.704 14.986 13.978 1.00 . A A . 14 PRO CA 1 1
13 33575 1 1 14 PRO CB C 6.315 15.518 12.674 1.00 . A A . 14 PRO CB 1 1
13 33576 1 1 14 PRO CD C 5.518 13.297 12.285 1.00 . A A . 14 PRO CD 1 1
13 33577 1 1 14 PRO CG C 5.699 14.639 11.593 1.00 . A A . 14 PRO CG 1 1
13 33578 1 1 14 PRO HA H 6.457 15.028 14.764 1.00 . A A . 14 PRO HA 1 1
13 33579 1 1 14 PRO HB2 H 6.102 16.573 12.496 1.00 . A A . 14 PRO HB2 1 1
13 33580 1 1 14 PRO HB3 H 7.391 15.366 12.688 1.00 . A A . 14 PRO HB3 1 1
13 33581 1 1 14 PRO HD2 H 4.640 12.790 11.883 1.00 . A A . 14 PRO HD2 1 1
13 33582 1 1 14 PRO HD3 H 6.405 12.685 12.131 1.00 . A A . 14 PRO HD3 1 1
13 33583 1 1 14 PRO HG2 H 4.719 15.023 11.312 1.00 . A A . 14 PRO HG2 1 1
13 33584 1 1 14 PRO HG3 H 6.357 14.557 10.729 1.00 . A A . 14 PRO HG3 1 1
13 33585 1 1 14 PRO N N 5.372 13.576 13.706 1.00 . A A . 14 PRO N 1 1
13 33586 1 1 14 PRO O O 4.683 17.081 14.589 1.00 . A A . 14 PRO O 1 1
13 33587 1 1 15 ASN C C 1.619 15.474 16.484 1.00 . A A . 15 ASN C 1 1
13 33588 1 1 15 ASN CA C 2.124 15.963 15.116 1.00 . A A . 15 ASN CA 1 1
13 33589 1 1 15 ASN CB C 1.034 15.756 14.051 1.00 . A A . 15 ASN CB 1 1
13 33590 1 1 15 ASN CG C 1.079 16.823 12.969 1.00 . A A . 15 ASN CG 1 1
13 33591 1 1 15 ASN H H 3.293 14.294 14.441 1.00 . A A . 15 ASN H 1 1
13 33592 1 1 15 ASN HA H 2.311 17.035 15.243 1.00 . A A . 15 ASN HA 1 1
13 33593 1 1 15 ASN HB2 H 1.118 14.763 13.605 1.00 . A A . 15 ASN HB2 1 1
13 33594 1 1 15 ASN HB3 H 0.061 15.798 14.538 1.00 . A A . 15 ASN HB3 1 1
13 33595 1 1 15 ASN HD21 H 1.722 15.521 11.558 1.00 . A A . 15 ASN HD21 1 1
13 33596 1 1 15 ASN HD22 H 1.494 17.185 11.040 1.00 . A A . 15 ASN HD22 1 1
13 33597 1 1 15 ASN N N 3.343 15.280 14.652 1.00 . A A . 15 ASN N 1 1
13 33598 1 1 15 ASN ND2 N 1.466 16.476 11.760 1.00 . A A . 15 ASN ND2 1 1
13 33599 1 1 15 ASN O O 0.940 16.221 17.191 1.00 . A A . 15 ASN O 1 1
13 33600 1 1 15 ASN OD1 O 0.765 17.985 13.197 1.00 . A A . 15 ASN OD1 1 1
13 33601 1 1 16 THR C C 2.538 12.935 18.931 1.00 . A A . 16 THR C 1 1
13 33602 1 1 16 THR CA C 1.441 13.585 18.092 1.00 . A A . 16 THR CA 1 1
13 33603 1 1 16 THR CB C 0.386 12.525 17.730 1.00 . A A . 16 THR CB 1 1
13 33604 1 1 16 THR CG2 C -0.772 13.103 16.924 1.00 . A A . 16 THR CG2 1 1
13 33605 1 1 16 THR H H 2.468 13.678 16.215 1.00 . A A . 16 THR H 1 1
13 33606 1 1 16 THR HA H 0.953 14.311 18.745 1.00 . A A . 16 THR HA 1 1
13 33607 1 1 16 THR HB H -0.011 12.097 18.649 1.00 . A A . 16 THR HB 1 1
13 33608 1 1 16 THR HG1 H 0.262 10.859 16.753 1.00 . A A . 16 THR HG1 1 1
13 33609 1 1 16 THR HG21 H -1.552 12.349 16.812 1.00 . A A . 16 THR HG21 1 1
13 33610 1 1 16 THR HG22 H -0.419 13.406 15.938 1.00 . A A . 16 THR HG22 1 1
13 33611 1 1 16 THR HG23 H -1.185 13.966 17.445 1.00 . A A . 16 THR HG23 1 1
13 33612 1 1 16 THR N N 1.958 14.245 16.875 1.00 . A A . 16 THR N 1 1
13 33613 1 1 16 THR O O 2.433 12.927 20.153 1.00 . A A . 16 THR O 1 1
13 33614 1 1 16 THR OG1 O 0.956 11.504 16.945 1.00 . A A . 16 THR OG1 1 1
13 33615 1 1 17 GLY C C 4.824 10.296 18.819 1.00 . A A . 17 GLY C 1 1
13 33616 1 1 17 GLY CA C 4.756 11.819 18.976 1.00 . A A . 17 GLY CA 1 1
13 33617 1 1 17 GLY H H 3.602 12.446 17.300 1.00 . A A . 17 GLY H 1 1
13 33618 1 1 17 GLY HA2 H 5.668 12.226 18.533 1.00 . A A . 17 GLY HA2 1 1
13 33619 1 1 17 GLY HA3 H 4.730 12.066 20.034 1.00 . A A . 17 GLY HA3 1 1
13 33620 1 1 17 GLY N N 3.602 12.426 18.310 1.00 . A A . 17 GLY N 1 1
13 33621 1 1 17 GLY O O 4.275 9.746 17.862 1.00 . A A . 17 GLY O 1 1
13 33622 1 1 18 PHE C C 4.322 7.450 19.943 1.00 . A A . 18 PHE C 1 1
13 33623 1 1 18 PHE CA C 5.676 8.153 19.727 1.00 . A A . 18 PHE CA 1 1
13 33624 1 1 18 PHE CB C 6.729 7.746 20.780 1.00 . A A . 18 PHE CB 1 1
13 33625 1 1 18 PHE CD1 C 8.836 7.117 19.523 1.00 . A A . 18 PHE CD1 1 1
13 33626 1 1 18 PHE CD2 C 8.796 9.209 20.741 1.00 . A A . 18 PHE CD2 1 1
13 33627 1 1 18 PHE CE1 C 10.156 7.383 19.128 1.00 . A A . 18 PHE CE1 1 1
13 33628 1 1 18 PHE CE2 C 10.123 9.466 20.364 1.00 . A A . 18 PHE CE2 1 1
13 33629 1 1 18 PHE CG C 8.152 8.027 20.343 1.00 . A A . 18 PHE CG 1 1
13 33630 1 1 18 PHE CZ C 10.810 8.544 19.564 1.00 . A A . 18 PHE CZ 1 1
13 33631 1 1 18 PHE H H 5.876 10.108 20.542 1.00 . A A . 18 PHE H 1 1
13 33632 1 1 18 PHE HA H 6.048 7.840 18.753 1.00 . A A . 18 PHE HA 1 1
13 33633 1 1 18 PHE HB2 H 6.560 8.267 21.724 1.00 . A A . 18 PHE HB2 1 1
13 33634 1 1 18 PHE HB3 H 6.651 6.680 20.990 1.00 . A A . 18 PHE HB3 1 1
13 33635 1 1 18 PHE HD1 H 8.349 6.218 19.182 1.00 . A A . 18 PHE HD1 1 1
13 33636 1 1 18 PHE HD2 H 8.261 9.924 21.333 1.00 . A A . 18 PHE HD2 1 1
13 33637 1 1 18 PHE HE1 H 10.664 6.686 18.491 1.00 . A A . 18 PHE HE1 1 1
13 33638 1 1 18 PHE HE2 H 10.610 10.374 20.680 1.00 . A A . 18 PHE HE2 1 1
13 33639 1 1 18 PHE HZ H 11.833 8.729 19.277 1.00 . A A . 18 PHE HZ 1 1
13 33640 1 1 18 PHE N N 5.530 9.611 19.727 1.00 . A A . 18 PHE N 1 1
13 33641 1 1 18 PHE O O 3.429 7.975 20.614 1.00 . A A . 18 PHE O 1 1
13 33642 1 1 19 ASP C C 3.026 4.530 20.825 1.00 . A A . 19 ASP C 1 1
13 33643 1 1 19 ASP CA C 2.951 5.420 19.564 1.00 . A A . 19 ASP CA 1 1
13 33644 1 1 19 ASP CB C 2.642 4.602 18.285 1.00 . A A . 19 ASP CB 1 1
13 33645 1 1 19 ASP CG C 1.635 5.246 17.306 1.00 . A A . 19 ASP CG 1 1
13 33646 1 1 19 ASP H H 4.916 5.902 18.788 1.00 . A A . 19 ASP H 1 1
13 33647 1 1 19 ASP HA H 2.105 6.083 19.743 1.00 . A A . 19 ASP HA 1 1
13 33648 1 1 19 ASP HB2 H 3.579 4.377 17.773 1.00 . A A . 19 ASP HB2 1 1
13 33649 1 1 19 ASP HB3 H 2.198 3.646 18.556 1.00 . A A . 19 ASP HB3 1 1
13 33650 1 1 19 ASP N N 4.169 6.243 19.391 1.00 . A A . 19 ASP N 1 1
13 33651 1 1 19 ASP O O 3.169 3.313 20.723 1.00 . A A . 19 ASP O 1 1
13 33652 1 1 19 ASP OD1 O 0.902 6.198 17.674 1.00 . A A . 19 ASP OD1 1 1
13 33653 1 1 19 ASP OD2 O 1.488 4.711 16.180 1.00 . A A . 19 ASP OD2 1 1
13 33654 1 1 20 LEU C C 2.214 3.103 23.393 1.00 . A A . 20 LEU C 1 1
13 33655 1 1 20 LEU CA C 3.050 4.396 23.321 1.00 . A A . 20 LEU CA 1 1
13 33656 1 1 20 LEU CB C 2.590 5.298 24.486 1.00 . A A . 20 LEU CB 1 1
13 33657 1 1 20 LEU CD1 C 4.876 6.284 25.044 1.00 . A A . 20 LEU CD1 1 1
13 33658 1 1 20 LEU CD2 C 3.282 7.689 23.844 1.00 . A A . 20 LEU CD2 1 1
13 33659 1 1 20 LEU CG C 3.393 6.553 24.849 1.00 . A A . 20 LEU CG 1 1
13 33660 1 1 20 LEU H H 2.839 6.121 22.063 1.00 . A A . 20 LEU H 1 1
13 33661 1 1 20 LEU HA H 4.093 4.110 23.475 1.00 . A A . 20 LEU HA 1 1
13 33662 1 1 20 LEU HB2 H 1.555 5.599 24.308 1.00 . A A . 20 LEU HB2 1 1
13 33663 1 1 20 LEU HB3 H 2.580 4.680 25.385 1.00 . A A . 20 LEU HB3 1 1
13 33664 1 1 20 LEU HD11 H 5.341 6.036 24.088 1.00 . A A . 20 LEU HD11 1 1
13 33665 1 1 20 LEU HD12 H 5.022 5.471 25.755 1.00 . A A . 20 LEU HD12 1 1
13 33666 1 1 20 LEU HD13 H 5.334 7.192 25.432 1.00 . A A . 20 LEU HD13 1 1
13 33667 1 1 20 LEU HD21 H 3.922 7.499 22.988 1.00 . A A . 20 LEU HD21 1 1
13 33668 1 1 20 LEU HD22 H 3.610 8.616 24.318 1.00 . A A . 20 LEU HD22 1 1
13 33669 1 1 20 LEU HD23 H 2.245 7.791 23.524 1.00 . A A . 20 LEU HD23 1 1
13 33670 1 1 20 LEU HG H 2.977 6.912 25.785 1.00 . A A . 20 LEU HG 1 1
13 33671 1 1 20 LEU N N 2.936 5.113 22.032 1.00 . A A . 20 LEU N 1 1
13 33672 1 1 20 LEU O O 2.686 2.074 23.879 1.00 . A A . 20 LEU O 1 1
13 33673 1 1 21 ASN C C 0.490 0.814 22.061 1.00 . A A . 21 ASN C 1 1
13 33674 1 1 21 ASN CA C 0.016 2.049 22.862 1.00 . A A . 21 ASN CA 1 1
13 33675 1 1 21 ASN CB C -1.321 2.569 22.297 1.00 . A A . 21 ASN CB 1 1
13 33676 1 1 21 ASN CG C -1.987 3.607 23.187 1.00 . A A . 21 ASN CG 1 1
13 33677 1 1 21 ASN H H 0.675 4.068 22.552 1.00 . A A . 21 ASN H 1 1
13 33678 1 1 21 ASN HA H -0.148 1.711 23.887 1.00 . A A . 21 ASN HA 1 1
13 33679 1 1 21 ASN HB2 H -1.155 2.982 21.301 1.00 . A A . 21 ASN HB2 1 1
13 33680 1 1 21 ASN HB3 H -2.018 1.736 22.195 1.00 . A A . 21 ASN HB3 1 1
13 33681 1 1 21 ASN HD21 H -2.283 4.883 21.643 1.00 . A A . 21 ASN HD21 1 1
13 33682 1 1 21 ASN HD22 H -2.844 5.420 23.221 1.00 . A A . 21 ASN HD22 1 1
13 33683 1 1 21 ASN N N 0.976 3.163 22.888 1.00 . A A . 21 ASN N 1 1
13 33684 1 1 21 ASN ND2 N -2.393 4.730 22.636 1.00 . A A . 21 ASN ND2 1 1
13 33685 1 1 21 ASN O O -0.024 -0.287 22.276 1.00 . A A . 21 ASN O 1 1
13 33686 1 1 21 ASN OD1 O -2.149 3.427 24.388 1.00 . A A . 21 ASN OD1 1 1
13 33687 1 1 22 ASN C C 3.505 0.031 20.051 1.00 . A A . 22 ASN C 1 1
13 33688 1 1 22 ASN CA C 1.970 -0.053 20.242 1.00 . A A . 22 ASN CA 1 1
13 33689 1 1 22 ASN CB C 1.197 0.041 18.907 1.00 . A A . 22 ASN CB 1 1
13 33690 1 1 22 ASN CG C -0.233 -0.466 19.018 1.00 . A A . 22 ASN CG 1 1
13 33691 1 1 22 ASN H H 1.845 1.914 21.044 1.00 . A A . 22 ASN H 1 1
13 33692 1 1 22 ASN HA H 1.791 -1.032 20.686 1.00 . A A . 22 ASN HA 1 1
13 33693 1 1 22 ASN HB2 H 1.208 1.069 18.545 1.00 . A A . 22 ASN HB2 1 1
13 33694 1 1 22 ASN HB3 H 1.683 -0.577 18.154 1.00 . A A . 22 ASN HB3 1 1
13 33695 1 1 22 ASN HD21 H -1.023 1.383 18.783 1.00 . A A . 22 ASN HD21 1 1
13 33696 1 1 22 ASN HD22 H -2.167 0.063 18.993 1.00 . A A . 22 ASN HD22 1 1
13 33697 1 1 22 ASN N N 1.456 0.982 21.149 1.00 . A A . 22 ASN N 1 1
13 33698 1 1 22 ASN ND2 N -1.217 0.402 18.930 1.00 . A A . 22 ASN ND2 1 1
13 33699 1 1 22 ASN O O 4.038 -0.443 19.042 1.00 . A A . 22 ASN O 1 1
13 33700 1 1 22 ASN OD1 O -0.484 -1.656 19.167 1.00 . A A . 22 ASN OD1 1 1
13 33701 1 1 23 LEU C C 6.413 -0.552 20.931 1.00 . A A . 23 LEU C 1 1
13 33702 1 1 23 LEU CA C 5.681 0.804 20.950 1.00 . A A . 23 LEU CA 1 1
13 33703 1 1 23 LEU CB C 6.189 1.694 22.113 1.00 . A A . 23 LEU CB 1 1
13 33704 1 1 23 LEU CD1 C 7.163 3.851 22.945 1.00 . A A . 23 LEU CD1 1 1
13 33705 1 1 23 LEU CD2 C 7.434 3.310 20.554 1.00 . A A . 23 LEU CD2 1 1
13 33706 1 1 23 LEU CG C 6.496 3.163 21.754 1.00 . A A . 23 LEU CG 1 1
13 33707 1 1 23 LEU H H 3.727 1.020 21.797 1.00 . A A . 23 LEU H 1 1
13 33708 1 1 23 LEU HA H 5.911 1.283 20.001 1.00 . A A . 23 LEU HA 1 1
13 33709 1 1 23 LEU HB2 H 5.467 1.672 22.931 1.00 . A A . 23 LEU HB2 1 1
13 33710 1 1 23 LEU HB3 H 7.108 1.260 22.506 1.00 . A A . 23 LEU HB3 1 1
13 33711 1 1 23 LEU HD11 H 6.545 3.736 23.835 1.00 . A A . 23 LEU HD11 1 1
13 33712 1 1 23 LEU HD12 H 7.279 4.915 22.739 1.00 . A A . 23 LEU HD12 1 1
13 33713 1 1 23 LEU HD13 H 8.146 3.415 23.126 1.00 . A A . 23 LEU HD13 1 1
13 33714 1 1 23 LEU HD21 H 8.264 2.613 20.632 1.00 . A A . 23 LEU HD21 1 1
13 33715 1 1 23 LEU HD22 H 7.817 4.328 20.499 1.00 . A A . 23 LEU HD22 1 1
13 33716 1 1 23 LEU HD23 H 6.886 3.118 19.634 1.00 . A A . 23 LEU HD23 1 1
13 33717 1 1 23 LEU HG H 5.575 3.690 21.537 1.00 . A A . 23 LEU HG 1 1
13 33718 1 1 23 LEU N N 4.224 0.644 21.003 1.00 . A A . 23 LEU N 1 1
13 33719 1 1 23 LEU O O 5.923 -1.563 21.444 1.00 . A A . 23 LEU O 1 1
13 33720 1 1 24 ASP C C 8.930 -2.291 21.587 1.00 . A A . 24 ASP C 1 1
13 33721 1 1 24 ASP CA C 8.462 -1.743 20.224 1.00 . A A . 24 ASP CA 1 1
13 33722 1 1 24 ASP CB C 9.677 -1.376 19.359 1.00 . A A . 24 ASP CB 1 1
13 33723 1 1 24 ASP CG C 9.646 -2.034 17.970 1.00 . A A . 24 ASP CG 1 1
13 33724 1 1 24 ASP H H 7.974 0.312 19.971 1.00 . A A . 24 ASP H 1 1
13 33725 1 1 24 ASP HA H 7.890 -2.533 19.735 1.00 . A A . 24 ASP HA 1 1
13 33726 1 1 24 ASP HB2 H 9.733 -0.294 19.246 1.00 . A A . 24 ASP HB2 1 1
13 33727 1 1 24 ASP HB3 H 10.585 -1.679 19.882 1.00 . A A . 24 ASP HB3 1 1
13 33728 1 1 24 ASP N N 7.612 -0.555 20.346 1.00 . A A . 24 ASP N 1 1
13 33729 1 1 24 ASP O O 9.027 -1.531 22.552 1.00 . A A . 24 ASP O 1 1
13 33730 1 1 24 ASP OD1 O 8.571 -2.106 17.331 1.00 . A A . 24 ASP OD1 1 1
13 33731 1 1 24 ASP OD2 O 10.722 -2.457 17.491 1.00 . A A . 24 ASP OD2 1 1
13 33732 1 1 25 PRO C C 11.028 -3.666 23.526 1.00 . A A . 25 PRO C 1 1
13 33733 1 1 25 PRO CA C 9.747 -4.242 22.901 1.00 . A A . 25 PRO CA 1 1
13 33734 1 1 25 PRO CB C 9.913 -5.721 22.527 1.00 . A A . 25 PRO CB 1 1
13 33735 1 1 25 PRO CD C 9.412 -4.499 20.541 1.00 . A A . 25 PRO CD 1 1
13 33736 1 1 25 PRO CG C 10.213 -5.697 21.027 1.00 . A A . 25 PRO CG 1 1
13 33737 1 1 25 PRO HA H 8.950 -4.147 23.635 1.00 . A A . 25 PRO HA 1 1
13 33738 1 1 25 PRO HB2 H 10.710 -6.209 23.088 1.00 . A A . 25 PRO HB2 1 1
13 33739 1 1 25 PRO HB3 H 8.967 -6.237 22.694 1.00 . A A . 25 PRO HB3 1 1
13 33740 1 1 25 PRO HD2 H 9.923 -4.050 19.695 1.00 . A A . 25 PRO HD2 1 1
13 33741 1 1 25 PRO HD3 H 8.409 -4.810 20.260 1.00 . A A . 25 PRO HD3 1 1
13 33742 1 1 25 PRO HG2 H 11.276 -5.517 20.842 1.00 . A A . 25 PRO HG2 1 1
13 33743 1 1 25 PRO HG3 H 9.885 -6.608 20.531 1.00 . A A . 25 PRO HG3 1 1
13 33744 1 1 25 PRO N N 9.330 -3.576 21.663 1.00 . A A . 25 PRO N 1 1
13 33745 1 1 25 PRO O O 11.316 -3.916 24.698 1.00 . A A . 25 PRO O 1 1
13 33746 1 1 26 GLU C C 13.007 -0.725 23.231 1.00 . A A . 26 GLU C 1 1
13 33747 1 1 26 GLU CA C 13.050 -2.266 23.177 1.00 . A A . 26 GLU CA 1 1
13 33748 1 1 26 GLU CB C 14.123 -2.800 22.211 1.00 . A A . 26 GLU CB 1 1
13 33749 1 1 26 GLU CD C 16.619 -3.390 22.002 1.00 . A A . 26 GLU CD 1 1
13 33750 1 1 26 GLU CG C 15.543 -2.571 22.735 1.00 . A A . 26 GLU CG 1 1
13 33751 1 1 26 GLU H H 11.471 -2.717 21.809 1.00 . A A . 26 GLU H 1 1
13 33752 1 1 26 GLU HA H 13.304 -2.611 24.180 1.00 . A A . 26 GLU HA 1 1
13 33753 1 1 26 GLU HB2 H 13.975 -3.876 22.103 1.00 . A A . 26 GLU HB2 1 1
13 33754 1 1 26 GLU HB3 H 14.005 -2.331 21.232 1.00 . A A . 26 GLU HB3 1 1
13 33755 1 1 26 GLU HG2 H 15.791 -1.509 22.673 1.00 . A A . 26 GLU HG2 1 1
13 33756 1 1 26 GLU HG3 H 15.548 -2.872 23.781 1.00 . A A . 26 GLU HG3 1 1
13 33757 1 1 26 GLU N N 11.770 -2.854 22.768 1.00 . A A . 26 GLU N 1 1
13 33758 1 1 26 GLU O O 13.866 -0.102 23.853 1.00 . A A . 26 GLU O 1 1
13 33759 1 1 26 GLU OE1 O 16.442 -3.761 20.817 1.00 . A A . 26 GLU OE1 1 1
13 33760 1 1 26 GLU OE2 O 17.671 -3.652 22.637 1.00 . A A . 26 GLU OE2 1 1
13 33761 1 1 27 LEU C C 11.515 2.071 23.749 1.00 . A A . 27 LEU C 1 1
13 33762 1 1 27 LEU CA C 11.890 1.353 22.460 1.00 . A A . 27 LEU CA 1 1
13 33763 1 1 27 LEU CB C 10.843 1.660 21.376 1.00 . A A . 27 LEU CB 1 1
13 33764 1 1 27 LEU CD1 C 12.017 3.371 19.984 1.00 . A A . 27 LEU CD1 1 1
13 33765 1 1 27 LEU CD2 C 12.485 0.986 19.507 1.00 . A A . 27 LEU CD2 1 1
13 33766 1 1 27 LEU CG C 11.424 1.970 19.993 1.00 . A A . 27 LEU CG 1 1
13 33767 1 1 27 LEU H H 11.228 -0.676 22.274 1.00 . A A . 27 LEU H 1 1
13 33768 1 1 27 LEU HA H 12.866 1.731 22.161 1.00 . A A . 27 LEU HA 1 1
13 33769 1 1 27 LEU HB2 H 10.144 0.829 21.290 1.00 . A A . 27 LEU HB2 1 1
13 33770 1 1 27 LEU HB3 H 10.251 2.521 21.698 1.00 . A A . 27 LEU HB3 1 1
13 33771 1 1 27 LEU HD11 H 12.755 3.492 20.778 1.00 . A A . 27 LEU HD11 1 1
13 33772 1 1 27 LEU HD12 H 11.209 4.086 20.131 1.00 . A A . 27 LEU HD12 1 1
13 33773 1 1 27 LEU HD13 H 12.488 3.561 19.022 1.00 . A A . 27 LEU HD13 1 1
13 33774 1 1 27 LEU HD21 H 12.729 1.212 18.469 1.00 . A A . 27 LEU HD21 1 1
13 33775 1 1 27 LEU HD22 H 12.097 -0.028 19.563 1.00 . A A . 27 LEU HD22 1 1
13 33776 1 1 27 LEU HD23 H 13.391 1.061 20.107 1.00 . A A . 27 LEU HD23 1 1
13 33777 1 1 27 LEU HG H 10.598 1.937 19.287 1.00 . A A . 27 LEU HG 1 1
13 33778 1 1 27 LEU N N 11.979 -0.103 22.640 1.00 . A A . 27 LEU N 1 1
13 33779 1 1 27 LEU O O 12.321 2.799 24.326 1.00 . A A . 27 LEU O 1 1
13 33780 1 1 28 LYS C C 10.838 1.854 26.673 1.00 . A A . 28 LYS C 1 1
13 33781 1 1 28 LYS CA C 9.864 2.266 25.568 1.00 . A A . 28 LYS CA 1 1
13 33782 1 1 28 LYS CB C 8.414 1.831 25.878 1.00 . A A . 28 LYS CB 1 1
13 33783 1 1 28 LYS CD C 8.502 -0.690 25.423 1.00 . A A . 28 LYS CD 1 1
13 33784 1 1 28 LYS CE C 8.710 -2.085 26.030 1.00 . A A . 28 LYS CE 1 1
13 33785 1 1 28 LYS CG C 8.227 0.414 26.454 1.00 . A A . 28 LYS CG 1 1
13 33786 1 1 28 LYS H H 9.678 1.214 23.699 1.00 . A A . 28 LYS H 1 1
13 33787 1 1 28 LYS HA H 9.889 3.350 25.514 1.00 . A A . 28 LYS HA 1 1
13 33788 1 1 28 LYS HB2 H 8.022 2.533 26.612 1.00 . A A . 28 LYS HB2 1 1
13 33789 1 1 28 LYS HB3 H 7.801 1.932 24.983 1.00 . A A . 28 LYS HB3 1 1
13 33790 1 1 28 LYS HD2 H 7.664 -0.723 24.736 1.00 . A A . 28 LYS HD2 1 1
13 33791 1 1 28 LYS HD3 H 9.382 -0.442 24.828 1.00 . A A . 28 LYS HD3 1 1
13 33792 1 1 28 LYS HE2 H 8.947 -2.775 25.212 1.00 . A A . 28 LYS HE2 1 1
13 33793 1 1 28 LYS HE3 H 9.575 -2.057 26.702 1.00 . A A . 28 LYS HE3 1 1
13 33794 1 1 28 LYS HG2 H 8.867 0.278 27.328 1.00 . A A . 28 LYS HG2 1 1
13 33795 1 1 28 LYS HG3 H 7.195 0.319 26.794 1.00 . A A . 28 LYS HG3 1 1
13 33796 1 1 28 LYS HZ1 H 7.663 -3.513 27.124 1.00 . A A . 28 LYS HZ1 1 1
13 33797 1 1 28 LYS HZ2 H 6.695 -2.616 26.163 1.00 . A A . 28 LYS HZ2 1 1
13 33798 1 1 28 LYS HZ3 H 7.286 -1.988 27.558 1.00 . A A . 28 LYS HZ3 1 1
13 33799 1 1 28 LYS N N 10.303 1.794 24.250 1.00 . A A . 28 LYS N 1 1
13 33800 1 1 28 LYS NZ N 7.511 -2.578 26.765 1.00 . A A . 28 LYS NZ 1 1
13 33801 1 1 28 LYS O O 11.049 2.588 27.633 1.00 . A A . 28 LYS O 1 1
13 33802 1 1 29 ASN C C 13.642 0.985 27.580 1.00 . A A . 29 ASN C 1 1
13 33803 1 1 29 ASN CA C 12.398 0.088 27.431 1.00 . A A . 29 ASN CA 1 1
13 33804 1 1 29 ASN CB C 12.714 -1.340 26.951 1.00 . A A . 29 ASN CB 1 1
13 33805 1 1 29 ASN CG C 12.826 -2.345 28.090 1.00 . A A . 29 ASN CG 1 1
13 33806 1 1 29 ASN H H 11.269 0.183 25.639 1.00 . A A . 29 ASN H 1 1
13 33807 1 1 29 ASN HA H 11.905 0.009 28.390 1.00 . A A . 29 ASN HA 1 1
13 33808 1 1 29 ASN HB2 H 11.927 -1.690 26.284 1.00 . A A . 29 ASN HB2 1 1
13 33809 1 1 29 ASN HB3 H 13.642 -1.347 26.388 1.00 . A A . 29 ASN HB3 1 1
13 33810 1 1 29 ASN HD21 H 12.034 -3.820 26.948 1.00 . A A . 29 ASN HD21 1 1
13 33811 1 1 29 ASN HD22 H 12.464 -4.249 28.599 1.00 . A A . 29 ASN HD22 1 1
13 33812 1 1 29 ASN N N 11.454 0.680 26.496 1.00 . A A . 29 ASN N 1 1
13 33813 1 1 29 ASN ND2 N 12.393 -3.565 27.861 1.00 . A A . 29 ASN ND2 1 1
13 33814 1 1 29 ASN O O 14.065 1.303 28.690 1.00 . A A . 29 ASN O 1 1
13 33815 1 1 29 ASN OD1 O 13.283 -2.052 29.185 1.00 . A A . 29 ASN OD1 1 1
13 33816 1 1 30 LEU C C 14.865 3.784 26.905 1.00 . A A . 30 LEU C 1 1
13 33817 1 1 30 LEU CA C 15.277 2.415 26.360 1.00 . A A . 30 LEU CA 1 1
13 33818 1 1 30 LEU CB C 15.715 2.493 24.885 1.00 . A A . 30 LEU CB 1 1
13 33819 1 1 30 LEU CD1 C 15.952 5.011 24.352 1.00 . A A . 30 LEU CD1 1 1
13 33820 1 1 30 LEU CD2 C 17.919 3.728 25.275 1.00 . A A . 30 LEU CD2 1 1
13 33821 1 1 30 LEU CG C 16.632 3.652 24.454 1.00 . A A . 30 LEU CG 1 1
13 33822 1 1 30 LEU H H 13.774 1.139 25.568 1.00 . A A . 30 LEU H 1 1
13 33823 1 1 30 LEU HA H 16.117 2.061 26.961 1.00 . A A . 30 LEU HA 1 1
13 33824 1 1 30 LEU HB2 H 16.225 1.558 24.644 1.00 . A A . 30 LEU HB2 1 1
13 33825 1 1 30 LEU HB3 H 14.833 2.536 24.249 1.00 . A A . 30 LEU HB3 1 1
13 33826 1 1 30 LEU HD11 H 16.440 5.593 23.573 1.00 . A A . 30 LEU HD11 1 1
13 33827 1 1 30 LEU HD12 H 16.014 5.554 25.292 1.00 . A A . 30 LEU HD12 1 1
13 33828 1 1 30 LEU HD13 H 14.916 4.874 24.053 1.00 . A A . 30 LEU HD13 1 1
13 33829 1 1 30 LEU HD21 H 17.714 4.034 26.299 1.00 . A A . 30 LEU HD21 1 1
13 33830 1 1 30 LEU HD22 H 18.592 4.452 24.818 1.00 . A A . 30 LEU HD22 1 1
13 33831 1 1 30 LEU HD23 H 18.405 2.752 25.293 1.00 . A A . 30 LEU HD23 1 1
13 33832 1 1 30 LEU HG H 16.896 3.442 23.434 1.00 . A A . 30 LEU HG 1 1
13 33833 1 1 30 LEU N N 14.185 1.444 26.445 1.00 . A A . 30 LEU N 1 1
13 33834 1 1 30 LEU O O 15.616 4.385 27.677 1.00 . A A . 30 LEU O 1 1
13 33835 1 1 31 PHE C C 13.231 5.692 28.506 1.00 . A A . 31 PHE C 1 1
13 33836 1 1 31 PHE CA C 13.275 5.623 26.965 1.00 . A A . 31 PHE CA 1 1
13 33837 1 1 31 PHE CB C 11.899 5.989 26.372 1.00 . A A . 31 PHE CB 1 1
13 33838 1 1 31 PHE CD1 C 12.894 6.602 24.132 1.00 . A A . 31 PHE CD1 1 1
13 33839 1 1 31 PHE CD2 C 10.688 5.579 24.172 1.00 . A A . 31 PHE CD2 1 1
13 33840 1 1 31 PHE CE1 C 12.867 6.592 22.734 1.00 . A A . 31 PHE CE1 1 1
13 33841 1 1 31 PHE CE2 C 10.640 5.617 22.771 1.00 . A A . 31 PHE CE2 1 1
13 33842 1 1 31 PHE CG C 11.824 6.058 24.860 1.00 . A A . 31 PHE CG 1 1
13 33843 1 1 31 PHE CZ C 11.738 6.110 22.055 1.00 . A A . 31 PHE CZ 1 1
13 33844 1 1 31 PHE H H 13.128 3.795 25.840 1.00 . A A . 31 PHE H 1 1
13 33845 1 1 31 PHE HA H 14.045 6.306 26.591 1.00 . A A . 31 PHE HA 1 1
13 33846 1 1 31 PHE HB2 H 11.170 5.256 26.708 1.00 . A A . 31 PHE HB2 1 1
13 33847 1 1 31 PHE HB3 H 11.591 6.958 26.765 1.00 . A A . 31 PHE HB3 1 1
13 33848 1 1 31 PHE HD1 H 13.761 6.999 24.632 1.00 . A A . 31 PHE HD1 1 1
13 33849 1 1 31 PHE HD2 H 9.838 5.184 24.705 1.00 . A A . 31 PHE HD2 1 1
13 33850 1 1 31 PHE HE1 H 13.727 6.955 22.201 1.00 . A A . 31 PHE HE1 1 1
13 33851 1 1 31 PHE HE2 H 9.768 5.259 22.243 1.00 . A A . 31 PHE HE2 1 1
13 33852 1 1 31 PHE HZ H 11.708 6.109 20.982 1.00 . A A . 31 PHE HZ 1 1
13 33853 1 1 31 PHE N N 13.686 4.289 26.529 1.00 . A A . 31 PHE N 1 1
13 33854 1 1 31 PHE O O 13.795 6.593 29.131 1.00 . A A . 31 PHE O 1 1
13 33855 1 1 32 ASP C C 13.823 4.168 31.279 1.00 . A A . 32 ASP C 1 1
13 33856 1 1 32 ASP CA C 12.491 4.473 30.553 1.00 . A A . 32 ASP CA 1 1
13 33857 1 1 32 ASP CB C 11.477 3.334 30.723 1.00 . A A . 32 ASP CB 1 1
13 33858 1 1 32 ASP CG C 10.868 3.259 32.124 1.00 . A A . 32 ASP CG 1 1
13 33859 1 1 32 ASP H H 12.285 3.916 28.528 1.00 . A A . 32 ASP H 1 1
13 33860 1 1 32 ASP HA H 12.072 5.386 30.979 1.00 . A A . 32 ASP HA 1 1
13 33861 1 1 32 ASP HB2 H 10.649 3.490 30.028 1.00 . A A . 32 ASP HB2 1 1
13 33862 1 1 32 ASP HB3 H 11.953 2.385 30.465 1.00 . A A . 32 ASP HB3 1 1
13 33863 1 1 32 ASP N N 12.649 4.659 29.113 1.00 . A A . 32 ASP N 1 1
13 33864 1 1 32 ASP O O 13.942 4.415 32.480 1.00 . A A . 32 ASP O 1 1
13 33865 1 1 32 ASP OD1 O 10.092 4.178 32.482 1.00 . A A . 32 ASP OD1 1 1
13 33866 1 1 32 ASP OD2 O 11.103 2.247 32.828 1.00 . A A . 32 ASP OD2 1 1
13 33867 1 1 33 MET C C 16.996 4.695 31.244 1.00 . A A . 33 MET C 1 1
13 33868 1 1 33 MET CA C 16.191 3.402 31.054 1.00 . A A . 33 MET CA 1 1
13 33869 1 1 33 MET CB C 16.913 2.455 30.071 1.00 . A A . 33 MET CB 1 1
13 33870 1 1 33 MET CE C 18.442 -0.470 29.911 1.00 . A A . 33 MET CE 1 1
13 33871 1 1 33 MET CG C 18.424 2.247 30.281 1.00 . A A . 33 MET CG 1 1
13 33872 1 1 33 MET H H 14.675 3.549 29.560 1.00 . A A . 33 MET H 1 1
13 33873 1 1 33 MET HA H 16.100 2.902 32.015 1.00 . A A . 33 MET HA 1 1
13 33874 1 1 33 MET HB2 H 16.406 1.491 30.083 1.00 . A A . 33 MET HB2 1 1
13 33875 1 1 33 MET HB3 H 16.810 2.851 29.069 1.00 . A A . 33 MET HB3 1 1
13 33876 1 1 33 MET HE1 H 17.355 -0.477 29.827 1.00 . A A . 33 MET HE1 1 1
13 33877 1 1 33 MET HE2 H 18.868 -0.193 28.945 1.00 . A A . 33 MET HE2 1 1
13 33878 1 1 33 MET HE3 H 18.785 -1.468 30.186 1.00 . A A . 33 MET HE3 1 1
13 33879 1 1 33 MET HG2 H 18.880 2.213 29.289 1.00 . A A . 33 MET HG2 1 1
13 33880 1 1 33 MET HG3 H 18.861 3.105 30.790 1.00 . A A . 33 MET HG3 1 1
13 33881 1 1 33 MET N N 14.839 3.683 30.549 1.00 . A A . 33 MET N 1 1
13 33882 1 1 33 MET O O 17.535 4.943 32.325 1.00 . A A . 33 MET O 1 1
13 33883 1 1 33 MET SD S 18.922 0.745 31.166 1.00 . A A . 33 MET SD 1 1
13 33884 1 1 34 CYS C C 17.149 7.829 31.125 1.00 . A A . 34 CYS C 1 1
13 33885 1 1 34 CYS CA C 17.834 6.782 30.223 1.00 . A A . 34 CYS CA 1 1
13 33886 1 1 34 CYS CB C 18.000 7.258 28.770 1.00 . A A . 34 CYS CB 1 1
13 33887 1 1 34 CYS H H 16.613 5.256 29.336 1.00 . A A . 34 CYS H 1 1
13 33888 1 1 34 CYS HA H 18.827 6.599 30.640 1.00 . A A . 34 CYS HA 1 1
13 33889 1 1 34 CYS HB2 H 18.662 6.569 28.243 1.00 . A A . 34 CYS HB2 1 1
13 33890 1 1 34 CYS HB3 H 17.034 7.236 28.269 1.00 . A A . 34 CYS HB3 1 1
13 33891 1 1 34 CYS HG H 19.784 8.731 29.403 1.00 . A A . 34 CYS HG 1 1
13 33892 1 1 34 CYS N N 17.091 5.519 30.192 1.00 . A A . 34 CYS N 1 1
13 33893 1 1 34 CYS O O 17.831 8.613 31.791 1.00 . A A . 34 CYS O 1 1
13 33894 1 1 34 CYS SG S 18.691 8.938 28.655 1.00 . A A . 34 CYS SG 1 1
13 33895 1 1 35 GLY C C 14.037 9.596 31.255 1.00 . A A . 35 GLY C 1 1
13 33896 1 1 35 GLY CA C 15.001 8.692 32.032 1.00 . A A . 35 GLY CA 1 1
13 33897 1 1 35 GLY H H 15.315 7.116 30.646 1.00 . A A . 35 GLY H 1 1
13 33898 1 1 35 GLY HA2 H 14.413 8.065 32.701 1.00 . A A . 35 GLY HA2 1 1
13 33899 1 1 35 GLY HA3 H 15.653 9.324 32.631 1.00 . A A . 35 GLY HA3 1 1
13 33900 1 1 35 GLY N N 15.811 7.813 31.185 1.00 . A A . 35 GLY N 1 1
13 33901 1 1 35 GLY O O 13.549 10.585 31.800 1.00 . A A . 35 GLY O 1 1
13 33902 1 1 36 ILE C C 11.414 9.660 29.586 1.00 . A A . 36 ILE C 1 1
13 33903 1 1 36 ILE CA C 12.838 10.036 29.141 1.00 . A A . 36 ILE CA 1 1
13 33904 1 1 36 ILE CB C 13.094 9.709 27.656 1.00 . A A . 36 ILE CB 1 1
13 33905 1 1 36 ILE CD1 C 15.315 8.871 26.771 1.00 . A A . 36 ILE CD1 1 1
13 33906 1 1 36 ILE CG1 C 14.524 10.093 27.210 1.00 . A A . 36 ILE CG1 1 1
13 33907 1 1 36 ILE CG2 C 12.109 10.433 26.744 1.00 . A A . 36 ILE CG2 1 1
13 33908 1 1 36 ILE H H 14.199 8.472 29.588 1.00 . A A . 36 ILE H 1 1
13 33909 1 1 36 ILE HA H 12.975 11.102 29.278 1.00 . A A . 36 ILE HA 1 1
13 33910 1 1 36 ILE HB H 12.941 8.641 27.516 1.00 . A A . 36 ILE HB 1 1
13 33911 1 1 36 ILE HD11 H 16.355 9.165 26.646 1.00 . A A . 36 ILE HD11 1 1
13 33912 1 1 36 ILE HD12 H 15.245 8.100 27.534 1.00 . A A . 36 ILE HD12 1 1
13 33913 1 1 36 ILE HD13 H 14.919 8.496 25.827 1.00 . A A . 36 ILE HD13 1 1
13 33914 1 1 36 ILE HG12 H 14.507 10.800 26.379 1.00 . A A . 36 ILE HG12 1 1
13 33915 1 1 36 ILE HG13 H 15.063 10.563 28.028 1.00 . A A . 36 ILE HG13 1 1
13 33916 1 1 36 ILE HG21 H 12.224 10.047 25.733 1.00 . A A . 36 ILE HG21 1 1
13 33917 1 1 36 ILE HG22 H 11.095 10.247 27.079 1.00 . A A . 36 ILE HG22 1 1
13 33918 1 1 36 ILE HG23 H 12.299 11.505 26.747 1.00 . A A . 36 ILE HG23 1 1
13 33919 1 1 36 ILE N N 13.810 9.325 29.972 1.00 . A A . 36 ILE N 1 1
13 33920 1 1 36 ILE O O 11.099 8.478 29.751 1.00 . A A . 36 ILE O 1 1
13 33921 1 1 37 SER C C 8.190 10.482 29.007 1.00 . A A . 37 SER C 1 1
13 33922 1 1 37 SER CA C 9.152 10.455 30.201 1.00 . A A . 37 SER CA 1 1
13 33923 1 1 37 SER CB C 8.768 11.508 31.248 1.00 . A A . 37 SER CB 1 1
13 33924 1 1 37 SER H H 10.858 11.606 29.551 1.00 . A A . 37 SER H 1 1
13 33925 1 1 37 SER HA H 9.057 9.479 30.678 1.00 . A A . 37 SER HA 1 1
13 33926 1 1 37 SER HB2 H 9.492 11.469 32.062 1.00 . A A . 37 SER HB2 1 1
13 33927 1 1 37 SER HB3 H 8.795 12.500 30.794 1.00 . A A . 37 SER HB3 1 1
13 33928 1 1 37 SER HG H 7.277 11.995 32.398 1.00 . A A . 37 SER HG 1 1
13 33929 1 1 37 SER N N 10.551 10.664 29.778 1.00 . A A . 37 SER N 1 1
13 33930 1 1 37 SER O O 8.499 11.055 27.960 1.00 . A A . 37 SER O 1 1
13 33931 1 1 37 SER OG O 7.479 11.267 31.789 1.00 . A A . 37 SER OG 1 1
13 33932 1 1 38 GLU C C 5.531 11.276 27.635 1.00 . A A . 38 GLU C 1 1
13 33933 1 1 38 GLU CA C 5.962 9.878 28.111 1.00 . A A . 38 GLU CA 1 1
13 33934 1 1 38 GLU CB C 4.734 9.070 28.555 1.00 . A A . 38 GLU CB 1 1
13 33935 1 1 38 GLU CD C 5.754 7.200 30.029 1.00 . A A . 38 GLU CD 1 1
13 33936 1 1 38 GLU CG C 5.020 7.568 28.719 1.00 . A A . 38 GLU CG 1 1
13 33937 1 1 38 GLU H H 6.770 9.507 30.065 1.00 . A A . 38 GLU H 1 1
13 33938 1 1 38 GLU HA H 6.383 9.375 27.245 1.00 . A A . 38 GLU HA 1 1
13 33939 1 1 38 GLU HB2 H 4.318 9.489 29.472 1.00 . A A . 38 GLU HB2 1 1
13 33940 1 1 38 GLU HB3 H 3.975 9.173 27.780 1.00 . A A . 38 GLU HB3 1 1
13 33941 1 1 38 GLU HG2 H 4.067 7.036 28.695 1.00 . A A . 38 GLU HG2 1 1
13 33942 1 1 38 GLU HG3 H 5.603 7.233 27.855 1.00 . A A . 38 GLU HG3 1 1
13 33943 1 1 38 GLU N N 6.993 9.910 29.161 1.00 . A A . 38 GLU N 1 1
13 33944 1 1 38 GLU O O 5.111 11.438 26.490 1.00 . A A . 38 GLU O 1 1
13 33945 1 1 38 GLU OE1 O 5.531 7.853 31.079 1.00 . A A . 38 GLU OE1 1 1
13 33946 1 1 38 GLU OE2 O 6.546 6.227 30.019 1.00 . A A . 38 GLU OE2 1 1
13 33947 1 1 39 ALA C C 6.454 14.131 26.939 1.00 . A A . 39 ALA C 1 1
13 33948 1 1 39 ALA CA C 5.506 13.698 28.071 1.00 . A A . 39 ALA CA 1 1
13 33949 1 1 39 ALA CB C 5.744 14.586 29.289 1.00 . A A . 39 ALA CB 1 1
13 33950 1 1 39 ALA H H 6.023 12.109 29.409 1.00 . A A . 39 ALA H 1 1
13 33951 1 1 39 ALA HA H 4.480 13.828 27.724 1.00 . A A . 39 ALA HA 1 1
13 33952 1 1 39 ALA HB1 H 5.597 15.627 28.995 1.00 . A A . 39 ALA HB1 1 1
13 33953 1 1 39 ALA HB2 H 5.044 14.325 30.083 1.00 . A A . 39 ALA HB2 1 1
13 33954 1 1 39 ALA HB3 H 6.770 14.455 29.635 1.00 . A A . 39 ALA HB3 1 1
13 33955 1 1 39 ALA N N 5.697 12.305 28.472 1.00 . A A . 39 ALA N 1 1
13 33956 1 1 39 ALA O O 6.022 14.788 25.992 1.00 . A A . 39 ALA O 1 1
13 33957 1 1 40 GLN C C 8.453 13.308 24.700 1.00 . A A . 40 GLN C 1 1
13 33958 1 1 40 GLN CA C 8.737 14.068 25.999 1.00 . A A . 40 GLN CA 1 1
13 33959 1 1 40 GLN CB C 10.151 13.739 26.499 1.00 . A A . 40 GLN CB 1 1
13 33960 1 1 40 GLN CD C 11.992 14.296 28.163 1.00 . A A . 40 GLN CD 1 1
13 33961 1 1 40 GLN CG C 10.500 14.375 27.857 1.00 . A A . 40 GLN CG 1 1
13 33962 1 1 40 GLN H H 8.024 13.143 27.777 1.00 . A A . 40 GLN H 1 1
13 33963 1 1 40 GLN HA H 8.691 15.136 25.782 1.00 . A A . 40 GLN HA 1 1
13 33964 1 1 40 GLN HB2 H 10.263 12.658 26.578 1.00 . A A . 40 GLN HB2 1 1
13 33965 1 1 40 GLN HB3 H 10.846 14.093 25.739 1.00 . A A . 40 GLN HB3 1 1
13 33966 1 1 40 GLN HE21 H 12.369 16.205 27.591 1.00 . A A . 40 GLN HE21 1 1
13 33967 1 1 40 GLN HE22 H 13.751 15.249 28.124 1.00 . A A . 40 GLN HE22 1 1
13 33968 1 1 40 GLN HG2 H 10.187 15.415 27.879 1.00 . A A . 40 GLN HG2 1 1
13 33969 1 1 40 GLN HG3 H 9.964 13.854 28.651 1.00 . A A . 40 GLN HG3 1 1
13 33970 1 1 40 GLN N N 7.738 13.749 27.019 1.00 . A A . 40 GLN N 1 1
13 33971 1 1 40 GLN NE2 N 12.754 15.345 27.948 1.00 . A A . 40 GLN NE2 1 1
13 33972 1 1 40 GLN O O 8.604 13.870 23.620 1.00 . A A . 40 GLN O 1 1
13 33973 1 1 40 GLN OE1 O 12.490 13.281 28.617 1.00 . A A . 40 GLN OE1 1 1
13 33974 1 1 41 LEU C C 6.339 11.776 22.933 1.00 . A A . 41 LEU C 1 1
13 33975 1 1 41 LEU CA C 7.542 11.219 23.690 1.00 . A A . 41 LEU CA 1 1
13 33976 1 1 41 LEU CB C 7.202 9.818 24.234 1.00 . A A . 41 LEU CB 1 1
13 33977 1 1 41 LEU CD1 C 9.657 9.455 24.859 1.00 . A A . 41 LEU CD1 1 1
13 33978 1 1 41 LEU CD2 C 8.053 7.618 25.181 1.00 . A A . 41 LEU CD2 1 1
13 33979 1 1 41 LEU CG C 8.383 8.840 24.327 1.00 . A A . 41 LEU CG 1 1
13 33980 1 1 41 LEU H H 7.928 11.631 25.712 1.00 . A A . 41 LEU H 1 1
13 33981 1 1 41 LEU HA H 8.368 11.152 22.985 1.00 . A A . 41 LEU HA 1 1
13 33982 1 1 41 LEU HB2 H 6.754 9.942 25.204 1.00 . A A . 41 LEU HB2 1 1
13 33983 1 1 41 LEU HB3 H 6.439 9.356 23.609 1.00 . A A . 41 LEU HB3 1 1
13 33984 1 1 41 LEU HD11 H 10.008 10.222 24.173 1.00 . A A . 41 LEU HD11 1 1
13 33985 1 1 41 LEU HD12 H 10.430 8.691 24.926 1.00 . A A . 41 LEU HD12 1 1
13 33986 1 1 41 LEU HD13 H 9.443 9.876 25.835 1.00 . A A . 41 LEU HD13 1 1
13 33987 1 1 41 LEU HD21 H 8.961 7.101 25.476 1.00 . A A . 41 LEU HD21 1 1
13 33988 1 1 41 LEU HD22 H 7.450 6.932 24.595 1.00 . A A . 41 LEU HD22 1 1
13 33989 1 1 41 LEU HD23 H 7.533 7.909 26.089 1.00 . A A . 41 LEU HD23 1 1
13 33990 1 1 41 LEU HG H 8.599 8.517 23.329 1.00 . A A . 41 LEU HG 1 1
13 33991 1 1 41 LEU N N 7.975 12.060 24.801 1.00 . A A . 41 LEU N 1 1
13 33992 1 1 41 LEU O O 6.198 11.453 21.758 1.00 . A A . 41 LEU O 1 1
13 33993 1 1 42 LYS C C 4.689 14.766 22.543 1.00 . A A . 42 LYS C 1 1
13 33994 1 1 42 LYS CA C 4.379 13.306 22.913 1.00 . A A . 42 LYS CA 1 1
13 33995 1 1 42 LYS CB C 3.125 13.207 23.800 1.00 . A A . 42 LYS CB 1 1
13 33996 1 1 42 LYS CD C 2.148 10.979 22.855 1.00 . A A . 42 LYS CD 1 1
13 33997 1 1 42 LYS CE C 0.852 11.532 22.250 1.00 . A A . 42 LYS CE 1 1
13 33998 1 1 42 LYS CG C 2.642 11.773 24.072 1.00 . A A . 42 LYS CG 1 1
13 33999 1 1 42 LYS H H 5.652 12.770 24.549 1.00 . A A . 42 LYS H 1 1
13 34000 1 1 42 LYS HA H 4.177 12.805 21.974 1.00 . A A . 42 LYS HA 1 1
13 34001 1 1 42 LYS HB2 H 3.339 13.685 24.758 1.00 . A A . 42 LYS HB2 1 1
13 34002 1 1 42 LYS HB3 H 2.310 13.760 23.335 1.00 . A A . 42 LYS HB3 1 1
13 34003 1 1 42 LYS HD2 H 2.929 10.926 22.094 1.00 . A A . 42 LYS HD2 1 1
13 34004 1 1 42 LYS HD3 H 1.941 9.969 23.197 1.00 . A A . 42 LYS HD3 1 1
13 34005 1 1 42 LYS HE2 H 0.124 11.713 23.041 1.00 . A A . 42 LYS HE2 1 1
13 34006 1 1 42 LYS HE3 H 1.059 12.498 21.786 1.00 . A A . 42 LYS HE3 1 1
13 34007 1 1 42 LYS HG2 H 3.445 11.206 24.538 1.00 . A A . 42 LYS HG2 1 1
13 34008 1 1 42 LYS HG3 H 1.826 11.826 24.788 1.00 . A A . 42 LYS HG3 1 1
13 34009 1 1 42 LYS HZ1 H -0.558 10.945 20.836 1.00 . A A . 42 LYS HZ1 1 1
13 34010 1 1 42 LYS HZ2 H 0.051 9.695 21.686 1.00 . A A . 42 LYS HZ2 1 1
13 34011 1 1 42 LYS HZ3 H 0.955 10.387 20.512 1.00 . A A . 42 LYS HZ3 1 1
13 34012 1 1 42 LYS N N 5.508 12.617 23.559 1.00 . A A . 42 LYS N 1 1
13 34013 1 1 42 LYS NZ N 0.290 10.579 21.252 1.00 . A A . 42 LYS NZ 1 1
13 34014 1 1 42 LYS O O 3.821 15.482 22.041 1.00 . A A . 42 LYS O 1 1
13 34015 1 1 43 ASP C C 6.934 16.583 21.024 1.00 . A A . 43 ASP C 1 1
13 34016 1 1 43 ASP CA C 6.379 16.565 22.451 1.00 . A A . 43 ASP CA 1 1
13 34017 1 1 43 ASP CB C 7.470 16.999 23.438 1.00 . A A . 43 ASP CB 1 1
13 34018 1 1 43 ASP CG C 7.542 18.531 23.510 1.00 . A A . 43 ASP CG 1 1
13 34019 1 1 43 ASP H H 6.608 14.568 23.131 1.00 . A A . 43 ASP H 1 1
13 34020 1 1 43 ASP HA H 5.549 17.268 22.528 1.00 . A A . 43 ASP HA 1 1
13 34021 1 1 43 ASP HB2 H 7.298 16.570 24.427 1.00 . A A . 43 ASP HB2 1 1
13 34022 1 1 43 ASP HB3 H 8.425 16.618 23.092 1.00 . A A . 43 ASP HB3 1 1
13 34023 1 1 43 ASP N N 5.921 15.217 22.776 1.00 . A A . 43 ASP N 1 1
13 34024 1 1 43 ASP O O 7.961 15.957 20.758 1.00 . A A . 43 ASP O 1 1
13 34025 1 1 43 ASP OD1 O 7.713 19.161 22.441 1.00 . A A . 43 ASP OD1 1 1
13 34026 1 1 43 ASP OD2 O 7.378 19.100 24.617 1.00 . A A . 43 ASP OD2 1 1
13 34027 1 1 44 ARG C C 8.150 17.941 18.503 1.00 . A A . 44 ARG C 1 1
13 34028 1 1 44 ARG CA C 6.751 17.340 18.676 1.00 . A A . 44 ARG CA 1 1
13 34029 1 1 44 ARG CB C 5.757 18.122 17.807 1.00 . A A . 44 ARG CB 1 1
13 34030 1 1 44 ARG CD C 3.506 18.541 18.900 1.00 . A A . 44 ARG CD 1 1
13 34031 1 1 44 ARG CG C 4.298 17.651 17.937 1.00 . A A . 44 ARG CG 1 1
13 34032 1 1 44 ARG CZ C 1.151 18.691 19.729 1.00 . A A . 44 ARG CZ 1 1
13 34033 1 1 44 ARG H H 5.465 17.790 20.355 1.00 . A A . 44 ARG H 1 1
13 34034 1 1 44 ARG HA H 6.814 16.323 18.286 1.00 . A A . 44 ARG HA 1 1
13 34035 1 1 44 ARG HB2 H 5.844 19.185 18.042 1.00 . A A . 44 ARG HB2 1 1
13 34036 1 1 44 ARG HB3 H 6.059 17.994 16.766 1.00 . A A . 44 ARG HB3 1 1
13 34037 1 1 44 ARG HD2 H 3.957 18.491 19.893 1.00 . A A . 44 ARG HD2 1 1
13 34038 1 1 44 ARG HD3 H 3.560 19.564 18.526 1.00 . A A . 44 ARG HD3 1 1
13 34039 1 1 44 ARG HE H 1.782 17.381 18.384 1.00 . A A . 44 ARG HE 1 1
13 34040 1 1 44 ARG HG2 H 3.828 17.717 16.960 1.00 . A A . 44 ARG HG2 1 1
13 34041 1 1 44 ARG HG3 H 4.267 16.610 18.265 1.00 . A A . 44 ARG HG3 1 1
13 34042 1 1 44 ARG HH11 H 2.321 20.082 20.567 1.00 . A A . 44 ARG HH11 1 1
13 34043 1 1 44 ARG HH12 H 0.651 20.104 21.073 1.00 . A A . 44 ARG HH12 1 1
13 34044 1 1 44 ARG HH21 H -0.288 17.471 19.054 1.00 . A A . 44 ARG HH21 1 1
13 34045 1 1 44 ARG HH22 H -0.792 18.652 20.241 1.00 . A A . 44 ARG HH22 1 1
13 34046 1 1 44 ARG N N 6.296 17.281 20.085 1.00 . A A . 44 ARG N 1 1
13 34047 1 1 44 ARG NE N 2.091 18.136 18.985 1.00 . A A . 44 ARG NE 1 1
13 34048 1 1 44 ARG NH1 N 1.392 19.697 20.523 1.00 . A A . 44 ARG NH1 1 1
13 34049 1 1 44 ARG NH2 N -0.067 18.234 19.678 1.00 . A A . 44 ARG NH2 1 1
13 34050 1 1 44 ARG O O 8.760 17.783 17.448 1.00 . A A . 44 ARG O 1 1
13 34051 1 1 45 GLU C C 11.042 18.347 20.227 1.00 . A A . 45 GLU C 1 1
13 34052 1 1 45 GLU CA C 9.984 19.241 19.550 1.00 . A A . 45 GLU CA 1 1
13 34053 1 1 45 GLU CB C 9.928 20.602 20.266 1.00 . A A . 45 GLU CB 1 1
13 34054 1 1 45 GLU CD C 8.853 22.914 20.377 1.00 . A A . 45 GLU CD 1 1
13 34055 1 1 45 GLU CG C 8.771 21.493 19.784 1.00 . A A . 45 GLU CG 1 1
13 34056 1 1 45 GLU H H 8.076 18.709 20.353 1.00 . A A . 45 GLU H 1 1
13 34057 1 1 45 GLU HA H 10.303 19.422 18.523 1.00 . A A . 45 GLU HA 1 1
13 34058 1 1 45 GLU HB2 H 9.827 20.445 21.341 1.00 . A A . 45 GLU HB2 1 1
13 34059 1 1 45 GLU HB3 H 10.874 21.114 20.090 1.00 . A A . 45 GLU HB3 1 1
13 34060 1 1 45 GLU HG2 H 8.785 21.551 18.693 1.00 . A A . 45 GLU HG2 1 1
13 34061 1 1 45 GLU HG3 H 7.826 21.027 20.077 1.00 . A A . 45 GLU HG3 1 1
13 34062 1 1 45 GLU N N 8.659 18.616 19.531 1.00 . A A . 45 GLU N 1 1
13 34063 1 1 45 GLU O O 12.209 18.384 19.838 1.00 . A A . 45 GLU O 1 1
13 34064 1 1 45 GLU OE1 O 9.846 23.636 20.112 1.00 . A A . 45 GLU OE1 1 1
13 34065 1 1 45 GLU OE2 O 7.911 23.341 21.091 1.00 . A A . 45 GLU OE2 1 1
13 34066 1 1 46 THR C C 11.575 15.215 21.327 1.00 . A A . 46 THR C 1 1
13 34067 1 1 46 THR CA C 11.560 16.616 21.940 1.00 . A A . 46 THR CA 1 1
13 34068 1 1 46 THR CB C 11.156 16.506 23.422 1.00 . A A . 46 THR CB 1 1
13 34069 1 1 46 THR CG2 C 12.255 15.869 24.247 1.00 . A A . 46 THR CG2 1 1
13 34070 1 1 46 THR H H 9.679 17.559 21.506 1.00 . A A . 46 THR H 1 1
13 34071 1 1 46 THR HA H 12.582 17.001 21.894 1.00 . A A . 46 THR HA 1 1
13 34072 1 1 46 THR HB H 10.278 15.876 23.525 1.00 . A A . 46 THR HB 1 1
13 34073 1 1 46 THR HG1 H 11.669 18.318 23.902 1.00 . A A . 46 THR HG1 1 1
13 34074 1 1 46 THR HG21 H 12.348 14.817 23.985 1.00 . A A . 46 THR HG21 1 1
13 34075 1 1 46 THR HG22 H 12.024 15.954 25.307 1.00 . A A . 46 THR HG22 1 1
13 34076 1 1 46 THR HG23 H 13.182 16.379 24.028 1.00 . A A . 46 THR HG23 1 1
13 34077 1 1 46 THR N N 10.648 17.521 21.208 1.00 . A A . 46 THR N 1 1
13 34078 1 1 46 THR O O 12.637 14.702 20.977 1.00 . A A . 46 THR O 1 1
13 34079 1 1 46 THR OG1 O 10.880 17.769 23.991 1.00 . A A . 46 THR OG1 1 1
13 34080 1 1 47 SER C C 10.859 13.199 19.129 1.00 . A A . 47 SER C 1 1
13 34081 1 1 47 SER CA C 10.217 13.289 20.517 1.00 . A A . 47 SER CA 1 1
13 34082 1 1 47 SER CB C 8.730 12.909 20.470 1.00 . A A . 47 SER CB 1 1
13 34083 1 1 47 SER H H 9.566 15.095 21.456 1.00 . A A . 47 SER H 1 1
13 34084 1 1 47 SER HA H 10.714 12.556 21.146 1.00 . A A . 47 SER HA 1 1
13 34085 1 1 47 SER HB2 H 8.618 11.849 20.249 1.00 . A A . 47 SER HB2 1 1
13 34086 1 1 47 SER HB3 H 8.283 13.072 21.444 1.00 . A A . 47 SER HB3 1 1
13 34087 1 1 47 SER HG H 7.914 14.572 19.919 1.00 . A A . 47 SER HG 1 1
13 34088 1 1 47 SER N N 10.398 14.610 21.138 1.00 . A A . 47 SER N 1 1
13 34089 1 1 47 SER O O 11.479 12.186 18.810 1.00 . A A . 47 SER O 1 1
13 34090 1 1 47 SER OG O 8.022 13.680 19.523 1.00 . A A . 47 SER OG 1 1
13 34091 1 1 48 LYS C C 13.027 14.141 17.179 1.00 . A A . 48 LYS C 1 1
13 34092 1 1 48 LYS CA C 11.528 14.438 17.070 1.00 . A A . 48 LYS CA 1 1
13 34093 1 1 48 LYS CB C 11.269 15.856 16.514 1.00 . A A . 48 LYS CB 1 1
13 34094 1 1 48 LYS CD C 11.692 15.368 14.040 1.00 . A A . 48 LYS CD 1 1
13 34095 1 1 48 LYS CE C 12.853 15.265 13.051 1.00 . A A . 48 LYS CE 1 1
13 34096 1 1 48 LYS CG C 12.096 16.205 15.263 1.00 . A A . 48 LYS CG 1 1
13 34097 1 1 48 LYS H H 10.250 15.066 18.682 1.00 . A A . 48 LYS H 1 1
13 34098 1 1 48 LYS HA H 11.126 13.701 16.376 1.00 . A A . 48 LYS HA 1 1
13 34099 1 1 48 LYS HB2 H 10.213 15.954 16.267 1.00 . A A . 48 LYS HB2 1 1
13 34100 1 1 48 LYS HB3 H 11.491 16.590 17.291 1.00 . A A . 48 LYS HB3 1 1
13 34101 1 1 48 LYS HD2 H 11.426 14.358 14.347 1.00 . A A . 48 LYS HD2 1 1
13 34102 1 1 48 LYS HD3 H 10.833 15.843 13.565 1.00 . A A . 48 LYS HD3 1 1
13 34103 1 1 48 LYS HE2 H 13.283 16.259 12.912 1.00 . A A . 48 LYS HE2 1 1
13 34104 1 1 48 LYS HE3 H 13.605 14.612 13.500 1.00 . A A . 48 LYS HE3 1 1
13 34105 1 1 48 LYS HG2 H 11.947 17.259 15.026 1.00 . A A . 48 LYS HG2 1 1
13 34106 1 1 48 LYS HG3 H 13.157 16.070 15.480 1.00 . A A . 48 LYS HG3 1 1
13 34107 1 1 48 LYS HZ1 H 13.219 14.624 11.110 1.00 . A A . 48 LYS HZ1 1 1
13 34108 1 1 48 LYS HZ2 H 11.752 15.314 11.282 1.00 . A A . 48 LYS HZ2 1 1
13 34109 1 1 48 LYS HZ3 H 12.015 13.791 11.834 1.00 . A A . 48 LYS HZ3 1 1
13 34110 1 1 48 LYS N N 10.819 14.293 18.353 1.00 . A A . 48 LYS N 1 1
13 34111 1 1 48 LYS NZ N 12.427 14.711 11.737 1.00 . A A . 48 LYS NZ 1 1
13 34112 1 1 48 LYS O O 13.559 13.366 16.386 1.00 . A A . 48 LYS O 1 1
13 34113 1 1 49 VAL C C 15.446 13.135 18.845 1.00 . A A . 49 VAL C 1 1
13 34114 1 1 49 VAL CA C 15.155 14.557 18.372 1.00 . A A . 49 VAL CA 1 1
13 34115 1 1 49 VAL CB C 15.692 15.559 19.408 1.00 . A A . 49 VAL CB 1 1
13 34116 1 1 49 VAL CG1 C 17.196 15.398 19.630 1.00 . A A . 49 VAL CG1 1 1
13 34117 1 1 49 VAL CG2 C 15.434 17.002 18.970 1.00 . A A . 49 VAL CG2 1 1
13 34118 1 1 49 VAL H H 13.200 15.343 18.791 1.00 . A A . 49 VAL H 1 1
13 34119 1 1 49 VAL HA H 15.685 14.714 17.432 1.00 . A A . 49 VAL HA 1 1
13 34120 1 1 49 VAL HB H 15.190 15.387 20.357 1.00 . A A . 49 VAL HB 1 1
13 34121 1 1 49 VAL HG11 H 17.718 15.476 18.677 1.00 . A A . 49 VAL HG11 1 1
13 34122 1 1 49 VAL HG12 H 17.560 16.169 20.302 1.00 . A A . 49 VAL HG12 1 1
13 34123 1 1 49 VAL HG13 H 17.403 14.431 20.082 1.00 . A A . 49 VAL HG13 1 1
13 34124 1 1 49 VAL HG21 H 15.892 17.690 19.678 1.00 . A A . 49 VAL HG21 1 1
13 34125 1 1 49 VAL HG22 H 15.855 17.174 17.979 1.00 . A A . 49 VAL HG22 1 1
13 34126 1 1 49 VAL HG23 H 14.363 17.193 18.953 1.00 . A A . 49 VAL HG23 1 1
13 34127 1 1 49 VAL N N 13.710 14.747 18.152 1.00 . A A . 49 VAL N 1 1
13 34128 1 1 49 VAL O O 16.359 12.482 18.343 1.00 . A A . 49 VAL O 1 1
13 34129 1 1 50 ILE C C 14.623 10.237 19.131 1.00 . A A . 50 ILE C 1 1
13 34130 1 1 50 ILE CA C 14.791 11.257 20.283 1.00 . A A . 50 ILE CA 1 1
13 34131 1 1 50 ILE CB C 13.808 10.999 21.441 1.00 . A A . 50 ILE CB 1 1
13 34132 1 1 50 ILE CD1 C 12.643 12.037 23.468 1.00 . A A . 50 ILE CD1 1 1
13 34133 1 1 50 ILE CG1 C 13.916 12.017 22.606 1.00 . A A . 50 ILE CG1 1 1
13 34134 1 1 50 ILE CG2 C 14.108 9.591 21.974 1.00 . A A . 50 ILE CG2 1 1
13 34135 1 1 50 ILE H H 13.881 13.196 20.136 1.00 . A A . 50 ILE H 1 1
13 34136 1 1 50 ILE HA H 15.801 11.142 20.683 1.00 . A A . 50 ILE HA 1 1
13 34137 1 1 50 ILE HB H 12.792 11.025 21.047 1.00 . A A . 50 ILE HB 1 1
13 34138 1 1 50 ILE HD11 H 12.848 12.537 24.414 1.00 . A A . 50 ILE HD11 1 1
13 34139 1 1 50 ILE HD12 H 11.846 12.582 22.962 1.00 . A A . 50 ILE HD12 1 1
13 34140 1 1 50 ILE HD13 H 12.294 11.024 23.664 1.00 . A A . 50 ILE HD13 1 1
13 34141 1 1 50 ILE HG12 H 14.766 11.750 23.237 1.00 . A A . 50 ILE HG12 1 1
13 34142 1 1 50 ILE HG13 H 14.092 13.031 22.238 1.00 . A A . 50 ILE HG13 1 1
13 34143 1 1 50 ILE HG21 H 13.879 8.858 21.204 1.00 . A A . 50 ILE HG21 1 1
13 34144 1 1 50 ILE HG22 H 15.166 9.505 22.236 1.00 . A A . 50 ILE HG22 1 1
13 34145 1 1 50 ILE HG23 H 13.502 9.369 22.850 1.00 . A A . 50 ILE HG23 1 1
13 34146 1 1 50 ILE N N 14.638 12.623 19.779 1.00 . A A . 50 ILE N 1 1
13 34147 1 1 50 ILE O O 15.406 9.296 19.012 1.00 . A A . 50 ILE O 1 1
13 34148 1 1 51 TYR C C 14.617 9.739 16.032 1.00 . A A . 51 TYR C 1 1
13 34149 1 1 51 TYR CA C 13.452 9.632 17.033 1.00 . A A . 51 TYR CA 1 1
13 34150 1 1 51 TYR CB C 12.145 10.048 16.354 1.00 . A A . 51 TYR CB 1 1
13 34151 1 1 51 TYR CD1 C 12.005 8.064 14.771 1.00 . A A . 51 TYR CD1 1 1
13 34152 1 1 51 TYR CD2 C 11.809 10.323 13.865 1.00 . A A . 51 TYR CD2 1 1
13 34153 1 1 51 TYR CE1 C 11.869 7.533 13.475 1.00 . A A . 51 TYR CE1 1 1
13 34154 1 1 51 TYR CE2 C 11.635 9.792 12.574 1.00 . A A . 51 TYR CE2 1 1
13 34155 1 1 51 TYR CG C 11.960 9.461 14.968 1.00 . A A . 51 TYR CG 1 1
13 34156 1 1 51 TYR CZ C 11.630 8.396 12.386 1.00 . A A . 51 TYR CZ 1 1
13 34157 1 1 51 TYR H H 13.013 11.218 18.388 1.00 . A A . 51 TYR H 1 1
13 34158 1 1 51 TYR HA H 13.359 8.590 17.334 1.00 . A A . 51 TYR HA 1 1
13 34159 1 1 51 TYR HB2 H 11.301 9.754 16.979 1.00 . A A . 51 TYR HB2 1 1
13 34160 1 1 51 TYR HB3 H 12.141 11.135 16.276 1.00 . A A . 51 TYR HB3 1 1
13 34161 1 1 51 TYR HD1 H 12.158 7.401 15.612 1.00 . A A . 51 TYR HD1 1 1
13 34162 1 1 51 TYR HD2 H 11.797 11.394 14.012 1.00 . A A . 51 TYR HD2 1 1
13 34163 1 1 51 TYR HE1 H 11.937 6.468 13.302 1.00 . A A . 51 TYR HE1 1 1
13 34164 1 1 51 TYR HE2 H 11.496 10.450 11.729 1.00 . A A . 51 TYR HE2 1 1
13 34165 1 1 51 TYR HH H 11.210 8.577 10.508 1.00 . A A . 51 TYR HH 1 1
13 34166 1 1 51 TYR N N 13.652 10.446 18.235 1.00 . A A . 51 TYR N 1 1
13 34167 1 1 51 TYR O O 15.054 8.723 15.487 1.00 . A A . 51 TYR O 1 1
13 34168 1 1 51 TYR OH O 11.375 7.884 11.155 1.00 . A A . 51 TYR OH 1 1
13 34169 1 1 52 ASP C C 17.543 10.310 15.352 1.00 . A A . 52 ASP C 1 1
13 34170 1 1 52 ASP CA C 16.321 11.151 14.935 1.00 . A A . 52 ASP CA 1 1
13 34171 1 1 52 ASP CB C 16.693 12.638 14.907 1.00 . A A . 52 ASP CB 1 1
13 34172 1 1 52 ASP CG C 17.606 12.968 13.716 1.00 . A A . 52 ASP CG 1 1
13 34173 1 1 52 ASP H H 14.736 11.752 16.243 1.00 . A A . 52 ASP H 1 1
13 34174 1 1 52 ASP HA H 16.037 10.849 13.924 1.00 . A A . 52 ASP HA 1 1
13 34175 1 1 52 ASP HB2 H 15.786 13.235 14.833 1.00 . A A . 52 ASP HB2 1 1
13 34176 1 1 52 ASP HB3 H 17.190 12.907 15.840 1.00 . A A . 52 ASP HB3 1 1
13 34177 1 1 52 ASP N N 15.161 10.940 15.810 1.00 . A A . 52 ASP N 1 1
13 34178 1 1 52 ASP O O 18.311 9.860 14.496 1.00 . A A . 52 ASP O 1 1
13 34179 1 1 52 ASP OD1 O 17.090 13.070 12.576 1.00 . A A . 52 ASP OD1 1 1
13 34180 1 1 52 ASP OD2 O 18.830 13.158 13.911 1.00 . A A . 52 ASP OD2 1 1
13 34181 1 1 53 PHE C C 18.409 7.657 16.749 1.00 . A A . 53 PHE C 1 1
13 34182 1 1 53 PHE CA C 18.698 9.102 17.166 1.00 . A A . 53 PHE CA 1 1
13 34183 1 1 53 PHE CB C 18.815 9.216 18.700 1.00 . A A . 53 PHE CB 1 1
13 34184 1 1 53 PHE CD1 C 20.877 7.944 19.509 1.00 . A A . 53 PHE CD1 1 1
13 34185 1 1 53 PHE CD2 C 18.674 7.007 19.931 1.00 . A A . 53 PHE CD2 1 1
13 34186 1 1 53 PHE CE1 C 21.458 6.844 20.169 1.00 . A A . 53 PHE CE1 1 1
13 34187 1 1 53 PHE CE2 C 19.253 5.906 20.587 1.00 . A A . 53 PHE CE2 1 1
13 34188 1 1 53 PHE CG C 19.477 8.031 19.393 1.00 . A A . 53 PHE CG 1 1
13 34189 1 1 53 PHE CZ C 20.646 5.834 20.717 1.00 . A A . 53 PHE CZ 1 1
13 34190 1 1 53 PHE H H 16.984 10.404 17.285 1.00 . A A . 53 PHE H 1 1
13 34191 1 1 53 PHE HA H 19.653 9.357 16.710 1.00 . A A . 53 PHE HA 1 1
13 34192 1 1 53 PHE HB2 H 19.349 10.129 18.958 1.00 . A A . 53 PHE HB2 1 1
13 34193 1 1 53 PHE HB3 H 17.822 9.326 19.120 1.00 . A A . 53 PHE HB3 1 1
13 34194 1 1 53 PHE HD1 H 21.507 8.724 19.102 1.00 . A A . 53 PHE HD1 1 1
13 34195 1 1 53 PHE HD2 H 17.601 7.092 19.875 1.00 . A A . 53 PHE HD2 1 1
13 34196 1 1 53 PHE HE1 H 22.532 6.784 20.270 1.00 . A A . 53 PHE HE1 1 1
13 34197 1 1 53 PHE HE2 H 18.636 5.126 21.023 1.00 . A A . 53 PHE HE2 1 1
13 34198 1 1 53 PHE HZ H 21.077 5.010 21.270 1.00 . A A . 53 PHE HZ 1 1
13 34199 1 1 53 PHE N N 17.687 10.033 16.654 1.00 . A A . 53 PHE N 1 1
13 34200 1 1 53 PHE O O 19.315 6.968 16.279 1.00 . A A . 53 PHE O 1 1
13 34201 1 1 54 ILE C C 16.974 5.586 14.981 1.00 . A A . 54 ILE C 1 1
13 34202 1 1 54 ILE CA C 16.803 5.809 16.492 1.00 . A A . 54 ILE CA 1 1
13 34203 1 1 54 ILE CB C 15.352 5.523 16.934 1.00 . A A . 54 ILE CB 1 1
13 34204 1 1 54 ILE CD1 C 14.006 6.082 19.025 1.00 . A A . 54 ILE CD1 1 1
13 34205 1 1 54 ILE CG1 C 15.270 5.425 18.473 1.00 . A A . 54 ILE CG1 1 1
13 34206 1 1 54 ILE CG2 C 14.755 4.242 16.325 1.00 . A A . 54 ILE CG2 1 1
13 34207 1 1 54 ILE H H 16.453 7.797 17.235 1.00 . A A . 54 ILE H 1 1
13 34208 1 1 54 ILE HA H 17.487 5.136 17.020 1.00 . A A . 54 ILE HA 1 1
13 34209 1 1 54 ILE HB H 14.744 6.357 16.587 1.00 . A A . 54 ILE HB 1 1
13 34210 1 1 54 ILE HD11 H 13.931 5.864 20.088 1.00 . A A . 54 ILE HD11 1 1
13 34211 1 1 54 ILE HD12 H 14.069 7.158 18.890 1.00 . A A . 54 ILE HD12 1 1
13 34212 1 1 54 ILE HD13 H 13.123 5.709 18.509 1.00 . A A . 54 ILE HD13 1 1
13 34213 1 1 54 ILE HG12 H 15.299 4.380 18.785 1.00 . A A . 54 ILE HG12 1 1
13 34214 1 1 54 ILE HG13 H 16.124 5.918 18.930 1.00 . A A . 54 ILE HG13 1 1
13 34215 1 1 54 ILE HG21 H 13.749 4.081 16.716 1.00 . A A . 54 ILE HG21 1 1
13 34216 1 1 54 ILE HG22 H 14.679 4.332 15.241 1.00 . A A . 54 ILE HG22 1 1
13 34217 1 1 54 ILE HG23 H 15.373 3.379 16.576 1.00 . A A . 54 ILE HG23 1 1
13 34218 1 1 54 ILE N N 17.171 7.181 16.874 1.00 . A A . 54 ILE N 1 1
13 34219 1 1 54 ILE O O 17.491 4.547 14.578 1.00 . A A . 54 ILE O 1 1
13 34220 1 1 55 GLU C C 18.237 6.442 12.204 1.00 . A A . 55 GLU C 1 1
13 34221 1 1 55 GLU CA C 16.767 6.490 12.675 1.00 . A A . 55 GLU CA 1 1
13 34222 1 1 55 GLU CB C 15.985 7.653 12.026 1.00 . A A . 55 GLU CB 1 1
13 34223 1 1 55 GLU CD C 16.444 8.829 9.780 1.00 . A A . 55 GLU CD 1 1
13 34224 1 1 55 GLU CG C 15.850 7.592 10.485 1.00 . A A . 55 GLU CG 1 1
13 34225 1 1 55 GLU H H 16.233 7.409 14.563 1.00 . A A . 55 GLU H 1 1
13 34226 1 1 55 GLU HA H 16.328 5.551 12.336 1.00 . A A . 55 GLU HA 1 1
13 34227 1 1 55 GLU HB2 H 14.976 7.652 12.440 1.00 . A A . 55 GLU HB2 1 1
13 34228 1 1 55 GLU HB3 H 16.449 8.596 12.319 1.00 . A A . 55 GLU HB3 1 1
13 34229 1 1 55 GLU HG2 H 16.295 6.686 10.072 1.00 . A A . 55 GLU HG2 1 1
13 34230 1 1 55 GLU HG3 H 14.795 7.488 10.229 1.00 . A A . 55 GLU HG3 1 1
13 34231 1 1 55 GLU N N 16.623 6.567 14.146 1.00 . A A . 55 GLU N 1 1
13 34232 1 1 55 GLU O O 18.512 6.040 11.069 1.00 . A A . 55 GLU O 1 1
13 34233 1 1 55 GLU OE1 O 17.662 9.101 9.920 1.00 . A A . 55 GLU OE1 1 1
13 34234 1 1 55 GLU OE2 O 15.700 9.531 9.052 1.00 . A A . 55 GLU OE2 1 1
13 34235 1 1 56 LYS C C 21.512 5.888 13.619 1.00 . A A . 56 LYS C 1 1
13 34236 1 1 56 LYS CA C 20.634 6.829 12.772 1.00 . A A . 56 LYS CA 1 1
13 34237 1 1 56 LYS CB C 21.099 8.309 12.807 1.00 . A A . 56 LYS CB 1 1
13 34238 1 1 56 LYS CD C 22.058 10.203 14.307 1.00 . A A . 56 LYS CD 1 1
13 34239 1 1 56 LYS CE C 23.255 10.421 15.255 1.00 . A A . 56 LYS CE 1 1
13 34240 1 1 56 LYS CG C 21.717 8.716 14.150 1.00 . A A . 56 LYS CG 1 1
13 34241 1 1 56 LYS H H 18.877 7.019 14.018 1.00 . A A . 56 LYS H 1 1
13 34242 1 1 56 LYS HA H 20.757 6.484 11.745 1.00 . A A . 56 LYS HA 1 1
13 34243 1 1 56 LYS HB2 H 21.850 8.457 12.029 1.00 . A A . 56 LYS HB2 1 1
13 34244 1 1 56 LYS HB3 H 20.255 8.968 12.596 1.00 . A A . 56 LYS HB3 1 1
13 34245 1 1 56 LYS HD2 H 22.318 10.623 13.333 1.00 . A A . 56 LYS HD2 1 1
13 34246 1 1 56 LYS HD3 H 21.182 10.734 14.683 1.00 . A A . 56 LYS HD3 1 1
13 34247 1 1 56 LYS HE2 H 24.164 10.114 14.731 1.00 . A A . 56 LYS HE2 1 1
13 34248 1 1 56 LYS HE3 H 23.339 11.492 15.461 1.00 . A A . 56 LYS HE3 1 1
13 34249 1 1 56 LYS HG2 H 21.009 8.463 14.933 1.00 . A A . 56 LYS HG2 1 1
13 34250 1 1 56 LYS HG3 H 22.636 8.145 14.278 1.00 . A A . 56 LYS HG3 1 1
13 34251 1 1 56 LYS HZ1 H 23.979 9.843 17.118 1.00 . A A . 56 LYS HZ1 1 1
13 34252 1 1 56 LYS HZ2 H 23.124 8.659 16.390 1.00 . A A . 56 LYS HZ2 1 1
13 34253 1 1 56 LYS HZ3 H 22.336 9.927 17.070 1.00 . A A . 56 LYS HZ3 1 1
13 34254 1 1 56 LYS N N 19.193 6.762 13.090 1.00 . A A . 56 LYS N 1 1
13 34255 1 1 56 LYS NZ N 23.160 9.668 16.543 1.00 . A A . 56 LYS NZ 1 1
13 34256 1 1 56 LYS O O 22.667 5.643 13.265 1.00 . A A . 56 LYS O 1 1
13 34257 1 1 57 THR C C 20.954 3.518 16.434 1.00 . A A . 57 THR C 1 1
13 34258 1 1 57 THR CA C 21.727 4.666 15.790 1.00 . A A . 57 THR CA 1 1
13 34259 1 1 57 THR CB C 22.084 5.593 16.969 1.00 . A A . 57 THR CB 1 1
13 34260 1 1 57 THR CG2 C 23.490 5.301 17.465 1.00 . A A . 57 THR CG2 1 1
13 34261 1 1 57 THR H H 20.016 5.635 14.927 1.00 . A A . 57 THR H 1 1
13 34262 1 1 57 THR HA H 22.641 4.250 15.367 1.00 . A A . 57 THR HA 1 1
13 34263 1 1 57 THR HB H 21.365 5.426 17.776 1.00 . A A . 57 THR HB 1 1
13 34264 1 1 57 THR HG1 H 21.076 7.130 16.539 1.00 . A A . 57 THR HG1 1 1
13 34265 1 1 57 THR HG21 H 23.684 5.886 18.364 1.00 . A A . 57 THR HG21 1 1
13 34266 1 1 57 THR HG22 H 24.217 5.556 16.694 1.00 . A A . 57 THR HG22 1 1
13 34267 1 1 57 THR HG23 H 23.566 4.238 17.694 1.00 . A A . 57 THR HG23 1 1
13 34268 1 1 57 THR N N 20.971 5.366 14.724 1.00 . A A . 57 THR N 1 1
13 34269 1 1 57 THR O O 21.564 2.574 16.938 1.00 . A A . 57 THR O 1 1
13 34270 1 1 57 THR OG1 O 22.028 6.960 16.658 1.00 . A A . 57 THR OG1 1 1
13 34271 1 1 58 GLY C C 18.566 1.558 15.685 1.00 . A A . 58 GLY C 1 1
13 34272 1 1 58 GLY CA C 18.733 2.534 16.844 1.00 . A A . 58 GLY CA 1 1
13 34273 1 1 58 GLY H H 19.194 4.409 15.984 1.00 . A A . 58 GLY H 1 1
13 34274 1 1 58 GLY HA2 H 19.183 2.000 17.682 1.00 . A A . 58 GLY HA2 1 1
13 34275 1 1 58 GLY HA3 H 17.763 2.925 17.149 1.00 . A A . 58 GLY HA3 1 1
13 34276 1 1 58 GLY N N 19.620 3.612 16.433 1.00 . A A . 58 GLY N 1 1
13 34277 1 1 58 GLY O O 19.525 0.874 15.357 1.00 . A A . 58 GLY O 1 1
13 34278 1 1 59 GLY C C 16.808 -0.896 14.670 1.00 . A A . 59 GLY C 1 1
13 34279 1 1 59 GLY CA C 16.962 0.512 14.073 1.00 . A A . 59 GLY CA 1 1
13 34280 1 1 59 GLY H H 16.765 2.293 15.219 1.00 . A A . 59 GLY H 1 1
13 34281 1 1 59 GLY HA2 H 16.005 0.819 13.648 1.00 . A A . 59 GLY HA2 1 1
13 34282 1 1 59 GLY HA3 H 17.683 0.465 13.259 1.00 . A A . 59 GLY HA3 1 1
13 34283 1 1 59 GLY N N 17.390 1.522 15.053 1.00 . A A . 59 GLY N 1 1
13 34284 1 1 59 GLY O O 17.741 -1.449 15.251 1.00 . A A . 59 GLY O 1 1
13 34285 1 1 60 VAL C C 16.309 -3.944 14.644 1.00 . A A . 60 VAL C 1 1
13 34286 1 1 60 VAL CA C 15.322 -2.842 15.075 1.00 . A A . 60 VAL CA 1 1
13 34287 1 1 60 VAL CB C 13.851 -3.225 14.796 1.00 . A A . 60 VAL CB 1 1
13 34288 1 1 60 VAL CG1 C 13.572 -3.543 13.321 1.00 . A A . 60 VAL CG1 1 1
13 34289 1 1 60 VAL CG2 C 13.369 -4.385 15.679 1.00 . A A . 60 VAL CG2 1 1
13 34290 1 1 60 VAL H H 14.889 -0.986 14.055 1.00 . A A . 60 VAL H 1 1
13 34291 1 1 60 VAL HA H 15.421 -2.750 16.157 1.00 . A A . 60 VAL HA 1 1
13 34292 1 1 60 VAL HB H 13.241 -2.363 15.056 1.00 . A A . 60 VAL HB 1 1
13 34293 1 1 60 VAL HG11 H 13.903 -2.717 12.691 1.00 . A A . 60 VAL HG11 1 1
13 34294 1 1 60 VAL HG12 H 14.085 -4.457 13.020 1.00 . A A . 60 VAL HG12 1 1
13 34295 1 1 60 VAL HG13 H 12.500 -3.679 13.175 1.00 . A A . 60 VAL HG13 1 1
13 34296 1 1 60 VAL HG21 H 13.494 -4.131 16.734 1.00 . A A . 60 VAL HG21 1 1
13 34297 1 1 60 VAL HG22 H 12.307 -4.561 15.502 1.00 . A A . 60 VAL HG22 1 1
13 34298 1 1 60 VAL HG23 H 13.922 -5.295 15.455 1.00 . A A . 60 VAL HG23 1 1
13 34299 1 1 60 VAL N N 15.631 -1.509 14.505 1.00 . A A . 60 VAL N 1 1
13 34300 1 1 60 VAL O O 16.654 -4.811 15.445 1.00 . A A . 60 VAL O 1 1
13 34301 1 1 61 GLU C C 19.278 -4.452 13.213 1.00 . A A . 61 GLU C 1 1
13 34302 1 1 61 GLU CA C 17.826 -4.832 12.871 1.00 . A A . 61 GLU CA 1 1
13 34303 1 1 61 GLU CB C 17.667 -4.954 11.346 1.00 . A A . 61 GLU CB 1 1
13 34304 1 1 61 GLU CD C 17.668 -3.842 9.069 1.00 . A A . 61 GLU CD 1 1
13 34305 1 1 61 GLU CG C 17.731 -3.620 10.590 1.00 . A A . 61 GLU CG 1 1
13 34306 1 1 61 GLU H H 16.518 -3.139 12.812 1.00 . A A . 61 GLU H 1 1
13 34307 1 1 61 GLU HA H 17.653 -5.820 13.289 1.00 . A A . 61 GLU HA 1 1
13 34308 1 1 61 GLU HB2 H 18.469 -5.593 10.981 1.00 . A A . 61 GLU HB2 1 1
13 34309 1 1 61 GLU HB3 H 16.714 -5.436 11.129 1.00 . A A . 61 GLU HB3 1 1
13 34310 1 1 61 GLU HG2 H 16.898 -2.992 10.912 1.00 . A A . 61 GLU HG2 1 1
13 34311 1 1 61 GLU HG3 H 18.659 -3.108 10.845 1.00 . A A . 61 GLU HG3 1 1
13 34312 1 1 61 GLU N N 16.824 -3.890 13.410 1.00 . A A . 61 GLU N 1 1
13 34313 1 1 61 GLU O O 20.148 -5.317 13.323 1.00 . A A . 61 GLU O 1 1
13 34314 1 1 61 GLU OE1 O 18.729 -4.081 8.440 1.00 . A A . 61 GLU OE1 1 1
13 34315 1 1 61 GLU OE2 O 16.558 -3.775 8.484 1.00 . A A . 61 GLU OE2 1 1
13 34316 1 1 62 ALA C C 21.280 -2.940 15.162 1.00 . A A . 62 ALA C 1 1
13 34317 1 1 62 ALA CA C 20.846 -2.602 13.726 1.00 . A A . 62 ALA CA 1 1
13 34318 1 1 62 ALA CB C 20.782 -1.086 13.515 1.00 . A A . 62 ALA CB 1 1
13 34319 1 1 62 ALA H H 18.765 -2.518 13.284 1.00 . A A . 62 ALA H 1 1
13 34320 1 1 62 ALA HA H 21.587 -3.024 13.050 1.00 . A A . 62 ALA HA 1 1
13 34321 1 1 62 ALA HB1 H 21.421 -0.578 14.242 1.00 . A A . 62 ALA HB1 1 1
13 34322 1 1 62 ALA HB2 H 21.097 -0.832 12.504 1.00 . A A . 62 ALA HB2 1 1
13 34323 1 1 62 ALA HB3 H 19.761 -0.734 13.665 1.00 . A A . 62 ALA HB3 1 1
13 34324 1 1 62 ALA N N 19.537 -3.157 13.393 1.00 . A A . 62 ALA N 1 1
13 34325 1 1 62 ALA O O 22.406 -3.394 15.378 1.00 . A A . 62 ALA O 1 1
13 34326 1 1 63 VAL C C 20.823 -4.589 17.790 1.00 . A A . 63 VAL C 1 1
13 34327 1 1 63 VAL CA C 20.629 -3.080 17.561 1.00 . A A . 63 VAL CA 1 1
13 34328 1 1 63 VAL CB C 19.493 -2.517 18.439 1.00 . A A . 63 VAL CB 1 1
13 34329 1 1 63 VAL CG1 C 19.716 -2.776 19.932 1.00 . A A . 63 VAL CG1 1 1
13 34330 1 1 63 VAL CG2 C 19.403 -0.995 18.255 1.00 . A A . 63 VAL CG2 1 1
13 34331 1 1 63 VAL H H 19.491 -2.350 15.880 1.00 . A A . 63 VAL H 1 1
13 34332 1 1 63 VAL HA H 21.551 -2.582 17.871 1.00 . A A . 63 VAL HA 1 1
13 34333 1 1 63 VAL HB H 18.547 -2.968 18.137 1.00 . A A . 63 VAL HB 1 1
13 34334 1 1 63 VAL HG11 H 19.628 -3.843 20.140 1.00 . A A . 63 VAL HG11 1 1
13 34335 1 1 63 VAL HG12 H 20.705 -2.423 20.230 1.00 . A A . 63 VAL HG12 1 1
13 34336 1 1 63 VAL HG13 H 18.957 -2.253 20.512 1.00 . A A . 63 VAL HG13 1 1
13 34337 1 1 63 VAL HG21 H 18.575 -0.597 18.839 1.00 . A A . 63 VAL HG21 1 1
13 34338 1 1 63 VAL HG22 H 20.334 -0.524 18.569 1.00 . A A . 63 VAL HG22 1 1
13 34339 1 1 63 VAL HG23 H 19.237 -0.758 17.206 1.00 . A A . 63 VAL HG23 1 1
13 34340 1 1 63 VAL N N 20.382 -2.767 16.137 1.00 . A A . 63 VAL N 1 1
13 34341 1 1 63 VAL O O 21.510 -4.997 18.731 1.00 . A A . 63 VAL O 1 1
13 34342 1 1 64 LYS C C 21.919 -7.351 16.641 1.00 . A A . 64 LYS C 1 1
13 34343 1 1 64 LYS CA C 20.465 -6.890 16.876 1.00 . A A . 64 LYS CA 1 1
13 34344 1 1 64 LYS CB C 19.545 -7.513 15.800 1.00 . A A . 64 LYS CB 1 1
13 34345 1 1 64 LYS CD C 17.131 -7.987 16.538 1.00 . A A . 64 LYS CD 1 1
13 34346 1 1 64 LYS CE C 16.377 -7.815 15.207 1.00 . A A . 64 LYS CE 1 1
13 34347 1 1 64 LYS CG C 18.553 -8.546 16.362 1.00 . A A . 64 LYS CG 1 1
13 34348 1 1 64 LYS H H 19.717 -5.019 16.160 1.00 . A A . 64 LYS H 1 1
13 34349 1 1 64 LYS HA H 20.185 -7.253 17.867 1.00 . A A . 64 LYS HA 1 1
13 34350 1 1 64 LYS HB2 H 18.996 -6.733 15.273 1.00 . A A . 64 LYS HB2 1 1
13 34351 1 1 64 LYS HB3 H 20.158 -8.013 15.047 1.00 . A A . 64 LYS HB3 1 1
13 34352 1 1 64 LYS HD2 H 16.560 -8.652 17.188 1.00 . A A . 64 LYS HD2 1 1
13 34353 1 1 64 LYS HD3 H 17.196 -7.015 17.032 1.00 . A A . 64 LYS HD3 1 1
13 34354 1 1 64 LYS HE2 H 15.504 -7.182 15.388 1.00 . A A . 64 LYS HE2 1 1
13 34355 1 1 64 LYS HE3 H 17.017 -7.283 14.498 1.00 . A A . 64 LYS HE3 1 1
13 34356 1 1 64 LYS HG2 H 18.525 -9.396 15.682 1.00 . A A . 64 LYS HG2 1 1
13 34357 1 1 64 LYS HG3 H 18.911 -8.916 17.322 1.00 . A A . 64 LYS HG3 1 1
13 34358 1 1 64 LYS HZ1 H 16.715 -9.724 14.424 1.00 . A A . 64 LYS HZ1 1 1
13 34359 1 1 64 LYS HZ2 H 15.422 -8.975 13.765 1.00 . A A . 64 LYS HZ2 1 1
13 34360 1 1 64 LYS HZ3 H 15.315 -9.608 15.264 1.00 . A A . 64 LYS HZ3 1 1
13 34361 1 1 64 LYS N N 20.279 -5.428 16.893 1.00 . A A . 64 LYS N 1 1
13 34362 1 1 64 LYS NZ N 15.933 -9.115 14.630 1.00 . A A . 64 LYS NZ 1 1
13 34363 1 1 64 LYS O O 22.221 -8.530 16.859 1.00 . A A . 64 LYS O 1 1
13 34364 1 1 65 ASN C C 25.259 -5.912 16.502 1.00 . A A . 65 ASN C 1 1
13 34365 1 1 65 ASN CA C 24.185 -6.726 15.744 1.00 . A A . 65 ASN CA 1 1
13 34366 1 1 65 ASN CB C 24.242 -6.496 14.217 1.00 . A A . 65 ASN CB 1 1
13 34367 1 1 65 ASN CG C 25.549 -6.953 13.580 1.00 . A A . 65 ASN CG 1 1
13 34368 1 1 65 ASN H H 22.456 -5.516 16.050 1.00 . A A . 65 ASN H 1 1
13 34369 1 1 65 ASN HA H 24.420 -7.775 15.934 1.00 . A A . 65 ASN HA 1 1
13 34370 1 1 65 ASN HB2 H 23.437 -7.045 13.730 1.00 . A A . 65 ASN HB2 1 1
13 34371 1 1 65 ASN HB3 H 24.091 -5.435 14.011 1.00 . A A . 65 ASN HB3 1 1
13 34372 1 1 65 ASN HD21 H 25.960 -5.110 12.851 1.00 . A A . 65 ASN HD21 1 1
13 34373 1 1 65 ASN HD22 H 27.129 -6.373 12.489 1.00 . A A . 65 ASN HD22 1 1
13 34374 1 1 65 ASN N N 22.804 -6.454 16.189 1.00 . A A . 65 ASN N 1 1
13 34375 1 1 65 ASN ND2 N 26.267 -6.070 12.918 1.00 . A A . 65 ASN ND2 1 1
13 34376 1 1 65 ASN O O 26.414 -6.394 16.586 1.00 . A A . 65 ASN O 1 1
13 34377 1 1 65 ASN OD1 O 25.928 -8.117 13.643 1.00 . A A . 65 ASN OD1 1 1
13 34378 2 2 1 GLY C C -1.198 20.609 40.294 1.00 . B B . 66 GLY C 1 1
13 34379 2 2 1 GLY CA C -1.804 21.312 41.502 1.00 . B B . 66 GLY CA 1 1
13 34380 2 2 1 GLY H1 H -2.568 22.943 40.501 1.00 . B B . 66 GLY H1 1 1
13 34381 2 2 1 GLY HA2 H -1.162 21.139 42.365 1.00 . B B . 66 GLY HA2 1 1
13 34382 2 2 1 GLY HA3 H -2.781 20.873 41.702 1.00 . B B . 66 GLY HA3 1 1
13 34383 2 2 1 GLY N N -1.963 22.770 41.289 1.00 . B B . 66 GLY N 1 1
13 34384 2 2 1 GLY O O -0.736 21.250 39.349 1.00 . B B . 66 GLY O 1 1
13 34385 2 2 2 SER C C 0.659 18.647 38.686 1.00 . B B . 67 SER C 1 1
13 34386 2 2 2 SER CA C -0.768 18.372 39.222 1.00 . B B . 67 SER CA 1 1
13 34387 2 2 2 SER CB C -1.844 18.338 38.120 1.00 . B B . 67 SER CB 1 1
13 34388 2 2 2 SER H H -1.612 18.822 41.130 1.00 . B B . 67 SER H 1 1
13 34389 2 2 2 SER HA H -0.727 17.373 39.657 1.00 . B B . 67 SER HA 1 1
13 34390 2 2 2 SER HB2 H -2.830 18.446 38.579 1.00 . B B . 67 SER HB2 1 1
13 34391 2 2 2 SER HB3 H -1.695 19.176 37.437 1.00 . B B . 67 SER HB3 1 1
13 34392 2 2 2 SER HG H -2.217 16.427 37.960 1.00 . B B . 67 SER HG 1 1
13 34393 2 2 2 SER N N -1.215 19.269 40.312 1.00 . B B . 67 SER N 1 1
13 34394 2 2 2 SER O O 0.938 18.525 37.491 1.00 . B B . 67 SER O 1 1
13 34395 2 2 2 SER OG O -1.823 17.114 37.400 1.00 . B B . 67 SER OG 1 1
13 34396 2 2 3 HIS C C 3.944 18.118 39.406 1.00 . B B . 68 HIS C 1 1
13 34397 2 2 3 HIS CA C 2.992 19.333 39.271 1.00 . B B . 68 HIS CA 1 1
13 34398 2 2 3 HIS CB C 3.432 20.546 40.114 1.00 . B B . 68 HIS CB 1 1
13 34399 2 2 3 HIS CD2 C 4.133 19.625 42.421 1.00 . B B . 68 HIS CD2 1 1
13 34400 2 2 3 HIS CE1 C 2.633 20.609 43.696 1.00 . B B . 68 HIS CE1 1 1
13 34401 2 2 3 HIS CG C 3.317 20.370 41.611 1.00 . B B . 68 HIS CG 1 1
13 34402 2 2 3 HIS H H 1.294 19.101 40.548 1.00 . B B . 68 HIS H 1 1
13 34403 2 2 3 HIS HA H 3.052 19.639 38.226 1.00 . B B . 68 HIS HA 1 1
13 34404 2 2 3 HIS HB2 H 4.465 20.799 39.869 1.00 . B B . 68 HIS HB2 1 1
13 34405 2 2 3 HIS HB3 H 2.820 21.400 39.821 1.00 . B B . 68 HIS HB3 1 1
13 34406 2 2 3 HIS HD1 H 1.690 21.657 42.140 1.00 . B B . 68 HIS HD1 1 1
13 34407 2 2 3 HIS HD2 H 4.983 19.038 42.097 1.00 . B B . 68 HIS HD2 1 1
13 34408 2 2 3 HIS HE1 H 2.069 20.950 44.558 1.00 . B B . 68 HIS HE1 1 1
13 34409 2 2 3 HIS N N 1.584 19.021 39.581 1.00 . B B . 68 HIS N 1 1
13 34410 2 2 3 HIS ND1 N 2.392 20.984 42.427 1.00 . B B . 68 HIS ND1 1 1
13 34411 2 2 3 HIS NE2 N 3.688 19.775 43.744 1.00 . B B . 68 HIS NE2 1 1
13 34412 2 2 3 HIS O O 5.160 18.283 39.544 1.00 . B B . 68 HIS O 1 1
13 34413 2 2 4 MET C C 3.790 14.605 38.452 1.00 . B B . 69 MET C 1 1
13 34414 2 2 4 MET CA C 4.131 15.623 39.557 1.00 . B B . 69 MET CA 1 1
13 34415 2 2 4 MET CB C 3.793 15.018 40.933 1.00 . B B . 69 MET CB 1 1
13 34416 2 2 4 MET CE C 5.342 14.180 43.840 1.00 . B B . 69 MET CE 1 1
13 34417 2 2 4 MET CG C 4.090 15.954 42.109 1.00 . B B . 69 MET CG 1 1
13 34418 2 2 4 MET H H 2.409 16.830 39.208 1.00 . B B . 69 MET H 1 1
13 34419 2 2 4 MET HA H 5.207 15.803 39.517 1.00 . B B . 69 MET HA 1 1
13 34420 2 2 4 MET HB2 H 2.735 14.752 40.959 1.00 . B B . 69 MET HB2 1 1
13 34421 2 2 4 MET HB3 H 4.373 14.104 41.061 1.00 . B B . 69 MET HB3 1 1
13 34422 2 2 4 MET HE1 H 6.222 14.820 43.767 1.00 . B B . 69 MET HE1 1 1
13 34423 2 2 4 MET HE2 H 5.362 13.657 44.795 1.00 . B B . 69 MET HE2 1 1
13 34424 2 2 4 MET HE3 H 5.362 13.448 43.033 1.00 . B B . 69 MET HE3 1 1
13 34425 2 2 4 MET HG2 H 5.120 16.309 42.038 1.00 . B B . 69 MET HG2 1 1
13 34426 2 2 4 MET HG3 H 3.428 16.818 42.042 1.00 . B B . 69 MET HG3 1 1
13 34427 2 2 4 MET N N 3.404 16.893 39.376 1.00 . B B . 69 MET N 1 1
13 34428 2 2 4 MET O O 2.782 14.744 37.749 1.00 . B B . 69 MET O 1 1
13 34429 2 2 4 MET SD S 3.841 15.193 43.738 1.00 . B B . 69 MET SD 1 1
13 34430 2 2 5 LYS C C 3.045 11.744 37.689 1.00 . B B . 70 LYS C 1 1
13 34431 2 2 5 LYS CA C 4.391 12.427 37.384 1.00 . B B . 70 LYS CA 1 1
13 34432 2 2 5 LYS CB C 5.603 11.468 37.473 1.00 . B B . 70 LYS CB 1 1
13 34433 2 2 5 LYS CD C 5.016 9.359 36.067 1.00 . B B . 70 LYS CD 1 1
13 34434 2 2 5 LYS CE C 5.479 8.439 34.919 1.00 . B B . 70 LYS CE 1 1
13 34435 2 2 5 LYS CG C 5.884 10.620 36.215 1.00 . B B . 70 LYS CG 1 1
13 34436 2 2 5 LYS H H 5.420 13.510 38.926 1.00 . B B . 70 LYS H 1 1
13 34437 2 2 5 LYS HA H 4.349 12.838 36.373 1.00 . B B . 70 LYS HA 1 1
13 34438 2 2 5 LYS HB2 H 6.497 12.077 37.623 1.00 . B B . 70 LYS HB2 1 1
13 34439 2 2 5 LYS HB3 H 5.511 10.820 38.347 1.00 . B B . 70 LYS HB3 1 1
13 34440 2 2 5 LYS HD2 H 5.077 8.791 36.997 1.00 . B B . 70 LYS HD2 1 1
13 34441 2 2 5 LYS HD3 H 3.977 9.632 35.901 1.00 . B B . 70 LYS HD3 1 1
13 34442 2 2 5 LYS HE2 H 6.508 8.118 35.112 1.00 . B B . 70 LYS HE2 1 1
13 34443 2 2 5 LYS HE3 H 4.851 7.542 34.929 1.00 . B B . 70 LYS HE3 1 1
13 34444 2 2 5 LYS HG2 H 5.777 11.250 35.332 1.00 . B B . 70 LYS HG2 1 1
13 34445 2 2 5 LYS HG3 H 6.926 10.297 36.266 1.00 . B B . 70 LYS HG3 1 1
13 34446 2 2 5 LYS HZ1 H 4.479 9.489 33.410 1.00 . B B . 70 LYS HZ1 1 1
13 34447 2 2 5 LYS HZ2 H 5.555 8.420 32.819 1.00 . B B . 70 LYS HZ2 1 1
13 34448 2 2 5 LYS HZ3 H 6.087 9.818 33.466 1.00 . B B . 70 LYS HZ3 1 1
13 34449 2 2 5 LYS N N 4.616 13.555 38.313 1.00 . B B . 70 LYS N 1 1
13 34450 2 2 5 LYS NZ N 5.393 9.088 33.579 1.00 . B B . 70 LYS NZ 1 1
13 34451 2 2 5 LYS O O 2.737 11.464 38.848 1.00 . B B . 70 LYS O 1 1
13 34452 2 2 6 LYS C C 0.697 9.474 37.182 1.00 . B B . 71 LYS C 1 1
13 34453 2 2 6 LYS CA C 0.864 10.930 36.678 1.00 . B B . 71 LYS CA 1 1
13 34454 2 2 6 LYS CB C 0.221 11.138 35.288 1.00 . B B . 71 LYS CB 1 1
13 34455 2 2 6 LYS CD C -0.022 10.134 32.966 1.00 . B B . 71 LYS CD 1 1
13 34456 2 2 6 LYS CE C 0.635 9.320 31.840 1.00 . B B . 71 LYS CE 1 1
13 34457 2 2 6 LYS CG C 0.921 10.354 34.161 1.00 . B B . 71 LYS CG 1 1
13 34458 2 2 6 LYS H H 2.594 11.771 35.743 1.00 . B B . 71 LYS H 1 1
13 34459 2 2 6 LYS HA H 0.296 11.537 37.387 1.00 . B B . 71 LYS HA 1 1
13 34460 2 2 6 LYS HB2 H -0.828 10.837 35.346 1.00 . B B . 71 LYS HB2 1 1
13 34461 2 2 6 LYS HB3 H 0.233 12.201 35.039 1.00 . B B . 71 LYS HB3 1 1
13 34462 2 2 6 LYS HD2 H -0.925 9.619 33.300 1.00 . B B . 71 LYS HD2 1 1
13 34463 2 2 6 LYS HD3 H -0.312 11.107 32.566 1.00 . B B . 71 LYS HD3 1 1
13 34464 2 2 6 LYS HE2 H -0.017 9.369 30.962 1.00 . B B . 71 LYS HE2 1 1
13 34465 2 2 6 LYS HE3 H 1.587 9.785 31.572 1.00 . B B . 71 LYS HE3 1 1
13 34466 2 2 6 LYS HG2 H 1.800 10.909 33.830 1.00 . B B . 71 LYS HG2 1 1
13 34467 2 2 6 LYS HG3 H 1.248 9.384 34.534 1.00 . B B . 71 LYS HG3 1 1
13 34468 2 2 6 LYS HZ1 H 1.249 7.370 31.444 1.00 . B B . 71 LYS HZ1 1 1
13 34469 2 2 6 LYS HZ2 H -0.037 7.440 32.445 1.00 . B B . 71 LYS HZ2 1 1
13 34470 2 2 6 LYS HZ3 H 1.460 7.789 33.008 1.00 . B B . 71 LYS HZ3 1 1
13 34471 2 2 6 LYS N N 2.247 11.474 36.646 1.00 . B B . 71 LYS N 1 1
13 34472 2 2 6 LYS NZ N 0.841 7.890 32.213 1.00 . B B . 71 LYS NZ 1 1
13 34473 2 2 6 LYS O O -0.187 8.752 36.716 1.00 . B B . 71 LYS O 1 1
13 34474 2 2 7 GLN C C 1.558 7.586 40.101 1.00 . B B . 72 GLN C 1 1
13 34475 2 2 7 GLN CA C 1.617 7.629 38.573 1.00 . B B . 72 GLN CA 1 1
13 34476 2 2 7 GLN CB C 2.909 6.993 38.044 1.00 . B B . 72 GLN CB 1 1
13 34477 2 2 7 GLN CD C 4.122 4.859 37.405 1.00 . B B . 72 GLN CD 1 1
13 34478 2 2 7 GLN CG C 2.926 5.463 38.148 1.00 . B B . 72 GLN CG 1 1
13 34479 2 2 7 GLN H H 2.181 9.687 38.520 1.00 . B B . 72 GLN H 1 1
13 34480 2 2 7 GLN HA H 0.774 7.061 38.177 1.00 . B B . 72 GLN HA 1 1
13 34481 2 2 7 GLN HB2 H 3.023 7.263 36.996 1.00 . B B . 72 GLN HB2 1 1
13 34482 2 2 7 GLN HB3 H 3.747 7.393 38.618 1.00 . B B . 72 GLN HB3 1 1
13 34483 2 2 7 GLN HE21 H 5.501 5.799 38.560 1.00 . B B . 72 GLN HE21 1 1
13 34484 2 2 7 GLN HE22 H 6.123 4.768 37.287 1.00 . B B . 72 GLN HE22 1 1
13 34485 2 2 7 GLN HG2 H 2.964 5.170 39.196 1.00 . B B . 72 GLN HG2 1 1
13 34486 2 2 7 GLN HG3 H 2.009 5.063 37.711 1.00 . B B . 72 GLN HG3 1 1
13 34487 2 2 7 GLN N N 1.546 9.017 38.103 1.00 . B B . 72 GLN N 1 1
13 34488 2 2 7 GLN NE2 N 5.344 5.175 37.785 1.00 . B B . 72 GLN NE2 1 1
13 34489 2 2 7 GLN O O 2.484 8.025 40.787 1.00 . B B . 72 GLN O 1 1
13 34490 2 2 7 GLN OE1 O 3.975 4.106 36.450 1.00 . B B . 72 GLN OE1 1 1
13 34491 2 2 8 LYS C C -0.249 5.482 42.432 1.00 . B B . 73 LYS C 1 1
13 34492 2 2 8 LYS CA C 0.249 6.886 42.084 1.00 . B B . 73 LYS CA 1 1
13 34493 2 2 8 LYS CB C -0.736 7.953 42.613 1.00 . B B . 73 LYS CB 1 1
13 34494 2 2 8 LYS CD C -0.677 10.406 43.377 1.00 . B B . 73 LYS CD 1 1
13 34495 2 2 8 LYS CE C -2.172 10.631 43.583 1.00 . B B . 73 LYS CE 1 1
13 34496 2 2 8 LYS CG C -0.327 9.396 42.276 1.00 . B B . 73 LYS CG 1 1
13 34497 2 2 8 LYS H H -0.237 6.670 40.008 1.00 . B B . 73 LYS H 1 1
13 34498 2 2 8 LYS HA H 1.211 7.020 42.582 1.00 . B B . 73 LYS HA 1 1
13 34499 2 2 8 LYS HB2 H -1.734 7.768 42.211 1.00 . B B . 73 LYS HB2 1 1
13 34500 2 2 8 LYS HB3 H -0.785 7.850 43.698 1.00 . B B . 73 LYS HB3 1 1
13 34501 2 2 8 LYS HD2 H -0.263 10.039 44.317 1.00 . B B . 73 LYS HD2 1 1
13 34502 2 2 8 LYS HD3 H -0.200 11.361 43.154 1.00 . B B . 73 LYS HD3 1 1
13 34503 2 2 8 LYS HE2 H -2.670 9.660 43.591 1.00 . B B . 73 LYS HE2 1 1
13 34504 2 2 8 LYS HE3 H -2.291 11.094 44.565 1.00 . B B . 73 LYS HE3 1 1
13 34505 2 2 8 LYS HG2 H 0.747 9.428 42.162 1.00 . B B . 73 LYS HG2 1 1
13 34506 2 2 8 LYS HG3 H -0.772 9.697 41.326 1.00 . B B . 73 LYS HG3 1 1
13 34507 2 2 8 LYS HZ1 H -2.670 11.136 41.615 1.00 . B B . 73 LYS HZ1 1 1
13 34508 2 2 8 LYS HZ2 H -2.322 12.435 42.552 1.00 . B B . 73 LYS HZ2 1 1
13 34509 2 2 8 LYS HZ3 H -3.751 11.672 42.717 1.00 . B B . 73 LYS HZ3 1 1
13 34510 2 2 8 LYS N N 0.466 7.037 40.637 1.00 . B B . 73 LYS N 1 1
13 34511 2 2 8 LYS NZ N -2.763 11.523 42.546 1.00 . B B . 73 LYS NZ 1 1
13 34512 2 2 8 LYS O O -0.779 4.768 41.578 1.00 . B B . 73 LYS O 1 1
13 34513 2 2 9 VAL C C -1.257 4.036 45.614 1.00 . B B . 74 VAL C 1 1
13 34514 2 2 9 VAL CA C -0.593 3.831 44.257 1.00 . B B . 74 VAL CA 1 1
13 34515 2 2 9 VAL CB C 0.544 2.793 44.386 1.00 . B B . 74 VAL CB 1 1
13 34516 2 2 9 VAL CG1 C 1.094 2.389 43.013 1.00 . B B . 74 VAL CG1 1 1
13 34517 2 2 9 VAL CG2 C 1.707 3.252 45.273 1.00 . B B . 74 VAL CG2 1 1
13 34518 2 2 9 VAL H H 0.298 5.778 44.351 1.00 . B B . 74 VAL H 1 1
13 34519 2 2 9 VAL HA H -1.346 3.414 43.588 1.00 . B B . 74 VAL HA 1 1
13 34520 2 2 9 VAL HB H 0.125 1.896 44.843 1.00 . B B . 74 VAL HB 1 1
13 34521 2 2 9 VAL HG11 H 0.281 2.047 42.373 1.00 . B B . 74 VAL HG11 1 1
13 34522 2 2 9 VAL HG12 H 1.587 3.233 42.534 1.00 . B B . 74 VAL HG12 1 1
13 34523 2 2 9 VAL HG13 H 1.811 1.576 43.127 1.00 . B B . 74 VAL HG13 1 1
13 34524 2 2 9 VAL HG21 H 2.481 2.485 45.278 1.00 . B B . 74 VAL HG21 1 1
13 34525 2 2 9 VAL HG22 H 2.124 4.192 44.907 1.00 . B B . 74 VAL HG22 1 1
13 34526 2 2 9 VAL HG23 H 1.366 3.388 46.299 1.00 . B B . 74 VAL HG23 1 1
13 34527 2 2 9 VAL N N -0.124 5.114 43.706 1.00 . B B . 74 VAL N 1 1
13 34528 2 2 9 VAL O O -0.850 4.895 46.400 1.00 . B B . 74 VAL O 1 1
13 34529 2 2 10 LYS C C -2.160 1.961 47.965 1.00 . B B . 75 LYS C 1 1
13 34530 2 2 10 LYS CA C -2.863 3.089 47.229 1.00 . B B . 75 LYS CA 1 1
13 34531 2 2 10 LYS CB C -4.374 2.847 47.103 1.00 . B B . 75 LYS CB 1 1
13 34532 2 2 10 LYS CD C -6.648 3.068 48.148 1.00 . B B . 75 LYS CD 1 1
13 34533 2 2 10 LYS CE C -7.440 3.740 49.276 1.00 . B B . 75 LYS CE 1 1
13 34534 2 2 10 LYS CG C -5.134 3.152 48.406 1.00 . B B . 75 LYS CG 1 1
13 34535 2 2 10 LYS H H -2.571 2.549 45.193 1.00 . B B . 75 LYS H 1 1
13 34536 2 2 10 LYS HA H -2.705 4.018 47.778 1.00 . B B . 75 LYS HA 1 1
13 34537 2 2 10 LYS HB2 H -4.751 3.520 46.336 1.00 . B B . 75 LYS HB2 1 1
13 34538 2 2 10 LYS HB3 H -4.567 1.821 46.787 1.00 . B B . 75 LYS HB3 1 1
13 34539 2 2 10 LYS HD2 H -6.882 3.579 47.212 1.00 . B B . 75 LYS HD2 1 1
13 34540 2 2 10 LYS HD3 H -6.942 2.021 48.058 1.00 . B B . 75 LYS HD3 1 1
13 34541 2 2 10 LYS HE2 H -7.280 3.189 50.206 1.00 . B B . 75 LYS HE2 1 1
13 34542 2 2 10 LYS HE3 H -7.058 4.756 49.414 1.00 . B B . 75 LYS HE3 1 1
13 34543 2 2 10 LYS HG2 H -4.846 2.451 49.196 1.00 . B B . 75 LYS HG2 1 1
13 34544 2 2 10 LYS HG3 H -4.884 4.163 48.729 1.00 . B B . 75 LYS HG3 1 1
13 34545 2 2 10 LYS HZ1 H -9.288 2.869 48.856 1.00 . B B . 75 LYS HZ1 1 1
13 34546 2 2 10 LYS HZ2 H -9.064 4.299 48.095 1.00 . B B . 75 LYS HZ2 1 1
13 34547 2 2 10 LYS HZ3 H -9.411 4.268 49.688 1.00 . B B . 75 LYS HZ3 1 1
13 34548 2 2 10 LYS N N -2.268 3.210 45.897 1.00 . B B . 75 LYS N 1 1
13 34549 2 2 10 LYS NZ N -8.894 3.795 48.957 1.00 . B B . 75 LYS NZ 1 1
13 34550 2 2 10 LYS O O -2.030 0.853 47.435 1.00 . B B . 75 LYS O 1 1
13 34551 2 2 11 THR C C -2.372 0.408 50.600 1.00 . B B . 76 THR C 1 1
13 34552 2 2 11 THR CA C -1.170 1.219 50.071 1.00 . B B . 76 THR CA 1 1
13 34553 2 2 11 THR CB C -0.332 1.835 51.208 1.00 . B B . 76 THR CB 1 1
13 34554 2 2 11 THR CG2 C 0.654 2.918 50.735 1.00 . B B . 76 THR CG2 1 1
13 34555 2 2 11 THR H H -1.825 3.174 49.542 1.00 . B B . 76 THR H 1 1
13 34556 2 2 11 THR HA H -0.511 0.554 49.518 1.00 . B B . 76 THR HA 1 1
13 34557 2 2 11 THR HB H 0.242 1.036 51.682 1.00 . B B . 76 THR HB 1 1
13 34558 2 2 11 THR HG1 H -0.809 2.412 53.013 1.00 . B B . 76 THR HG1 1 1
13 34559 2 2 11 THR HG21 H 1.317 2.519 49.971 1.00 . B B . 76 THR HG21 1 1
13 34560 2 2 11 THR HG22 H 1.265 3.267 51.566 1.00 . B B . 76 THR HG22 1 1
13 34561 2 2 11 THR HG23 H 0.122 3.780 50.337 1.00 . B B . 76 THR HG23 1 1
13 34562 2 2 11 THR N N -1.669 2.245 49.160 1.00 . B B . 76 THR N 1 1
13 34563 2 2 11 THR O O -3.440 0.951 50.894 1.00 . B B . 76 THR O 1 1
13 34564 2 2 11 THR OG1 O -1.208 2.433 52.125 1.00 . B B . 76 THR OG1 1 1
13 34565 2 2 12 ILE C C -2.860 -2.447 52.586 1.00 . B B . 77 ILE C 1 1
13 34566 2 2 12 ILE CA C -3.255 -1.833 51.232 1.00 . B B . 77 ILE CA 1 1
13 34567 2 2 12 ILE CB C -3.604 -2.921 50.192 1.00 . B B . 77 ILE CB 1 1
13 34568 2 2 12 ILE CD1 C -2.168 -4.564 48.738 1.00 . B B . 77 ILE CD1 1 1
13 34569 2 2 12 ILE CG1 C -2.495 -3.999 50.115 1.00 . B B . 77 ILE CG1 1 1
13 34570 2 2 12 ILE CG2 C -4.007 -2.272 48.852 1.00 . B B . 77 ILE CG2 1 1
13 34571 2 2 12 ILE H H -1.337 -1.311 50.436 1.00 . B B . 77 ILE H 1 1
13 34572 2 2 12 ILE HA H -4.171 -1.276 51.403 1.00 . B B . 77 ILE HA 1 1
13 34573 2 2 12 ILE HB H -4.501 -3.425 50.556 1.00 . B B . 77 ILE HB 1 1
13 34574 2 2 12 ILE HD11 H -3.065 -4.979 48.283 1.00 . B B . 77 ILE HD11 1 1
13 34575 2 2 12 ILE HD12 H -1.758 -3.768 48.120 1.00 . B B . 77 ILE HD12 1 1
13 34576 2 2 12 ILE HD13 H -1.417 -5.346 48.848 1.00 . B B . 77 ILE HD13 1 1
13 34577 2 2 12 ILE HG12 H -1.565 -3.614 50.527 1.00 . B B . 77 ILE HG12 1 1
13 34578 2 2 12 ILE HG13 H -2.807 -4.832 50.745 1.00 . B B . 77 ILE HG13 1 1
13 34579 2 2 12 ILE HG21 H -4.768 -1.510 49.031 1.00 . B B . 77 ILE HG21 1 1
13 34580 2 2 12 ILE HG22 H -3.148 -1.809 48.366 1.00 . B B . 77 ILE HG22 1 1
13 34581 2 2 12 ILE HG23 H -4.433 -3.028 48.192 1.00 . B B . 77 ILE HG23 1 1
13 34582 2 2 12 ILE N N -2.222 -0.909 50.723 1.00 . B B . 77 ILE N 1 1
13 34583 2 2 12 ILE O O -3.658 -3.156 53.196 1.00 . B B . 77 ILE O 1 1
13 34584 2 2 13 PHE C C -0.043 -1.580 54.863 1.00 . B B . 78 PHE C 1 1
13 34585 2 2 13 PHE CA C -1.074 -2.595 54.326 1.00 . B B . 78 PHE CA 1 1
13 34586 2 2 13 PHE CB C -0.417 -3.967 54.104 1.00 . B B . 78 PHE CB 1 1
13 34587 2 2 13 PHE CD1 C -2.223 -5.404 55.159 1.00 . B B . 78 PHE CD1 1 1
13 34588 2 2 13 PHE CD2 C -1.508 -5.909 52.888 1.00 . B B . 78 PHE CD2 1 1
13 34589 2 2 13 PHE CE1 C -3.148 -6.462 55.104 1.00 . B B . 78 PHE CE1 1 1
13 34590 2 2 13 PHE CE2 C -2.450 -6.954 52.824 1.00 . B B . 78 PHE CE2 1 1
13 34591 2 2 13 PHE CG C -1.396 -5.126 54.052 1.00 . B B . 78 PHE CG 1 1
13 34592 2 2 13 PHE CZ C -3.266 -7.233 53.934 1.00 . B B . 78 PHE CZ 1 1
13 34593 2 2 13 PHE H H -1.052 -1.550 52.485 1.00 . B B . 78 PHE H 1 1
13 34594 2 2 13 PHE HA H -1.870 -2.692 55.062 1.00 . B B . 78 PHE HA 1 1
13 34595 2 2 13 PHE HB2 H 0.164 -3.940 53.182 1.00 . B B . 78 PHE HB2 1 1
13 34596 2 2 13 PHE HB3 H 0.277 -4.157 54.919 1.00 . B B . 78 PHE HB3 1 1
13 34597 2 2 13 PHE HD1 H -2.163 -4.787 56.045 1.00 . B B . 78 PHE HD1 1 1
13 34598 2 2 13 PHE HD2 H -0.886 -5.693 52.031 1.00 . B B . 78 PHE HD2 1 1
13 34599 2 2 13 PHE HE1 H -3.780 -6.674 55.957 1.00 . B B . 78 PHE HE1 1 1
13 34600 2 2 13 PHE HE2 H -2.547 -7.542 51.921 1.00 . B B . 78 PHE HE2 1 1
13 34601 2 2 13 PHE HZ H -3.987 -8.039 53.886 1.00 . B B . 78 PHE HZ 1 1
13 34602 2 2 13 PHE N N -1.646 -2.144 53.056 1.00 . B B . 78 PHE N 1 1
13 34603 2 2 13 PHE O O 0.494 -0.789 54.082 1.00 . B B . 78 PHE O 1 1
13 34604 2 2 14 PRO C C 2.708 -1.186 56.403 1.00 . B B . 79 PRO C 1 1
13 34605 2 2 14 PRO CA C 1.284 -0.740 56.779 1.00 . B B . 79 PRO CA 1 1
13 34606 2 2 14 PRO CB C 1.062 -0.855 58.293 1.00 . B B . 79 PRO CB 1 1
13 34607 2 2 14 PRO CD C -0.382 -2.408 57.204 1.00 . B B . 79 PRO CD 1 1
13 34608 2 2 14 PRO CG C 0.476 -2.255 58.458 1.00 . B B . 79 PRO CG 1 1
13 34609 2 2 14 PRO HA H 1.146 0.291 56.461 1.00 . B B . 79 PRO HA 1 1
13 34610 2 2 14 PRO HB2 H 1.984 -0.733 58.864 1.00 . B B . 79 PRO HB2 1 1
13 34611 2 2 14 PRO HB3 H 0.321 -0.128 58.621 1.00 . B B . 79 PRO HB3 1 1
13 34612 2 2 14 PRO HD2 H -0.422 -3.457 56.917 1.00 . B B . 79 PRO HD2 1 1
13 34613 2 2 14 PRO HD3 H -1.388 -2.035 57.398 1.00 . B B . 79 PRO HD3 1 1
13 34614 2 2 14 PRO HG2 H 1.279 -2.994 58.447 1.00 . B B . 79 PRO HG2 1 1
13 34615 2 2 14 PRO HG3 H -0.116 -2.344 59.368 1.00 . B B . 79 PRO HG3 1 1
13 34616 2 2 14 PRO N N 0.248 -1.584 56.180 1.00 . B B . 79 PRO N 1 1
13 34617 2 2 14 PRO O O 2.935 -2.337 56.026 1.00 . B B . 79 PRO O 1 1
13 34618 2 2 15 HIS C C 5.914 0.134 57.589 1.00 . B B . 80 HIS C 1 1
13 34619 2 2 15 HIS CA C 5.121 -0.589 56.486 1.00 . B B . 80 HIS CA 1 1
13 34620 2 2 15 HIS CB C 5.628 -0.200 55.086 1.00 . B B . 80 HIS CB 1 1
13 34621 2 2 15 HIS CD2 C 7.937 -1.352 55.129 1.00 . B B . 80 HIS CD2 1 1
13 34622 2 2 15 HIS CE1 C 9.216 0.332 54.531 1.00 . B B . 80 HIS CE1 1 1
13 34623 2 2 15 HIS CG C 7.130 -0.262 54.925 1.00 . B B . 80 HIS CG 1 1
13 34624 2 2 15 HIS H H 3.421 0.626 56.933 1.00 . B B . 80 HIS H 1 1
13 34625 2 2 15 HIS HA H 5.278 -1.662 56.615 1.00 . B B . 80 HIS HA 1 1
13 34626 2 2 15 HIS HB2 H 5.186 -0.870 54.353 1.00 . B B . 80 HIS HB2 1 1
13 34627 2 2 15 HIS HB3 H 5.299 0.812 54.856 1.00 . B B . 80 HIS HB3 1 1
13 34628 2 2 15 HIS HD1 H 7.652 1.722 54.297 1.00 . B B . 80 HIS HD1 1 1
13 34629 2 2 15 HIS HD2 H 7.607 -2.338 55.433 1.00 . B B . 80 HIS HD2 1 1
13 34630 2 2 15 HIS HE1 H 10.079 0.929 54.261 1.00 . B B . 80 HIS HE1 1 1
13 34631 2 2 15 HIS N N 3.685 -0.295 56.600 1.00 . B B . 80 HIS N 1 1
13 34632 2 2 15 HIS ND1 N 7.949 0.778 54.546 1.00 . B B . 80 HIS ND1 1 1
13 34633 2 2 15 HIS NE2 N 9.261 -0.965 54.884 1.00 . B B . 80 HIS NE2 1 1
13 34634 2 2 15 HIS O O 5.747 1.338 57.803 1.00 . B B . 80 HIS O 1 1
13 34635 2 2 16 THR C C 9.076 0.098 58.880 1.00 . B B . 81 THR C 1 1
13 34636 2 2 16 THR CA C 7.642 -0.117 59.371 1.00 . B B . 81 THR CA 1 1
13 34637 2 2 16 THR CB C 7.598 -1.071 60.584 1.00 . B B . 81 THR CB 1 1
13 34638 2 2 16 THR CG2 C 8.267 -0.470 61.822 1.00 . B B . 81 THR CG2 1 1
13 34639 2 2 16 THR H H 6.859 -1.591 58.046 1.00 . B B . 81 THR H 1 1
13 34640 2 2 16 THR HA H 7.272 0.853 59.706 1.00 . B B . 81 THR HA 1 1
13 34641 2 2 16 THR HB H 8.099 -2.006 60.328 1.00 . B B . 81 THR HB 1 1
13 34642 2 2 16 THR HG1 H 5.860 -0.558 61.278 1.00 . B B . 81 THR HG1 1 1
13 34643 2 2 16 THR HG21 H 7.808 0.486 62.079 1.00 . B B . 81 THR HG21 1 1
13 34644 2 2 16 THR HG22 H 9.331 -0.319 61.637 1.00 . B B . 81 THR HG22 1 1
13 34645 2 2 16 THR HG23 H 8.163 -1.155 62.665 1.00 . B B . 81 THR HG23 1 1
13 34646 2 2 16 THR N N 6.796 -0.606 58.269 1.00 . B B . 81 THR N 1 1
13 34647 2 2 16 THR O O 9.883 -0.830 58.818 1.00 . B B . 81 THR O 1 1
13 34648 2 2 16 THR OG1 O 6.263 -1.371 60.945 1.00 . B B . 81 THR OG1 1 1
13 34649 2 2 17 ALA C C 11.819 1.619 59.160 1.00 . B B . 82 ALA C 1 1
13 34650 2 2 17 ALA CA C 10.710 1.801 58.099 1.00 . B B . 82 ALA CA 1 1
13 34651 2 2 17 ALA CB C 10.584 3.286 57.736 1.00 . B B . 82 ALA CB 1 1
13 34652 2 2 17 ALA H H 8.650 2.044 58.575 1.00 . B B . 82 ALA H 1 1
13 34653 2 2 17 ALA HA H 10.994 1.232 57.209 1.00 . B B . 82 ALA HA 1 1
13 34654 2 2 17 ALA HB1 H 9.911 3.410 56.887 1.00 . B B . 82 ALA HB1 1 1
13 34655 2 2 17 ALA HB2 H 10.205 3.844 58.595 1.00 . B B . 82 ALA HB2 1 1
13 34656 2 2 17 ALA HB3 H 11.563 3.690 57.483 1.00 . B B . 82 ALA HB3 1 1
13 34657 2 2 17 ALA N N 9.385 1.352 58.536 1.00 . B B . 82 ALA N 1 1
13 34658 2 2 17 ALA O O 13.001 1.530 58.818 1.00 . B B . 82 ALA O 1 1
13 34659 2 2 18 GLY C C 13.375 2.695 61.628 1.00 . B B . 83 GLY C 1 1
13 34660 2 2 18 GLY CA C 12.436 1.481 61.544 1.00 . B B . 83 GLY CA 1 1
13 34661 2 2 18 GLY H H 10.489 1.688 60.685 1.00 . B B . 83 GLY H 1 1
13 34662 2 2 18 GLY HA2 H 11.907 1.389 62.492 1.00 . B B . 83 GLY HA2 1 1
13 34663 2 2 18 GLY HA3 H 13.032 0.580 61.400 1.00 . B B . 83 GLY HA3 1 1
13 34664 2 2 18 GLY N N 11.466 1.578 60.450 1.00 . B B . 83 GLY N 1 1
13 34665 2 2 18 GLY O O 12.966 3.836 61.390 1.00 . B B . 83 GLY O 1 1
13 34666 2 2 19 SER C C 16.262 4.078 60.854 1.00 . B B . 84 SER C 1 1
13 34667 2 2 19 SER CA C 15.695 3.465 62.154 1.00 . B B . 84 SER CA 1 1
13 34668 2 2 19 SER CB C 16.838 2.849 62.973 1.00 . B B . 84 SER CB 1 1
13 34669 2 2 19 SER H H 14.905 1.488 62.148 1.00 . B B . 84 SER H 1 1
13 34670 2 2 19 SER HA H 15.281 4.290 62.736 1.00 . B B . 84 SER HA 1 1
13 34671 2 2 19 SER HB2 H 17.628 3.588 63.119 1.00 . B B . 84 SER HB2 1 1
13 34672 2 2 19 SER HB3 H 16.454 2.559 63.952 1.00 . B B . 84 SER HB3 1 1
13 34673 2 2 19 SER HG H 18.077 1.342 62.878 1.00 . B B . 84 SER HG 1 1
13 34674 2 2 19 SER N N 14.639 2.449 61.977 1.00 . B B . 84 SER N 1 1
13 34675 2 2 19 SER O O 17.115 4.969 60.919 1.00 . B B . 84 SER O 1 1
13 34676 2 2 19 SER OG O 17.367 1.700 62.321 1.00 . B B . 84 SER OG 1 1
13 34677 2 2 20 ASN C C 15.963 5.514 58.011 1.00 . B B . 85 ASN C 1 1
13 34678 2 2 20 ASN CA C 16.353 4.060 58.370 1.00 . B B . 85 ASN CA 1 1
13 34679 2 2 20 ASN CB C 15.893 3.068 57.277 1.00 . B B . 85 ASN CB 1 1
13 34680 2 2 20 ASN CG C 16.817 1.867 57.138 1.00 . B B . 85 ASN CG 1 1
13 34681 2 2 20 ASN H H 15.081 2.939 59.680 1.00 . B B . 85 ASN H 1 1
13 34682 2 2 20 ASN HA H 17.445 4.035 58.412 1.00 . B B . 85 ASN HA 1 1
13 34683 2 2 20 ASN HB2 H 14.880 2.728 57.479 1.00 . B B . 85 ASN HB2 1 1
13 34684 2 2 20 ASN HB3 H 15.877 3.570 56.310 1.00 . B B . 85 ASN HB3 1 1
13 34685 2 2 20 ASN HD21 H 16.347 1.134 58.964 1.00 . B B . 85 ASN HD21 1 1
13 34686 2 2 20 ASN HD22 H 17.518 0.216 58.033 1.00 . B B . 85 ASN HD22 1 1
13 34687 2 2 20 ASN N N 15.833 3.612 59.673 1.00 . B B . 85 ASN N 1 1
13 34688 2 2 20 ASN ND2 N 16.889 1.001 58.125 1.00 . B B . 85 ASN ND2 1 1
13 34689 2 2 20 ASN O O 14.986 6.070 58.523 1.00 . B B . 85 ASN O 1 1
13 34690 2 2 20 ASN OD1 O 17.502 1.700 56.139 1.00 . B B . 85 ASN OD1 1 1
13 34691 2 2 21 LYS C C 16.265 7.530 55.010 1.00 . B B . 86 LYS C 1 1
13 34692 2 2 21 LYS CA C 16.540 7.473 56.524 1.00 . B B . 86 LYS CA 1 1
13 34693 2 2 21 LYS CB C 17.779 8.311 56.915 1.00 . B B . 86 LYS CB 1 1
13 34694 2 2 21 LYS CD C 16.744 9.885 58.696 1.00 . B B . 86 LYS CD 1 1
13 34695 2 2 21 LYS CE C 17.060 11.197 57.962 1.00 . B B . 86 LYS CE 1 1
13 34696 2 2 21 LYS CG C 17.769 8.779 58.383 1.00 . B B . 86 LYS CG 1 1
13 34697 2 2 21 LYS H H 17.515 5.576 56.730 1.00 . B B . 86 LYS H 1 1
13 34698 2 2 21 LYS HA H 15.656 7.923 56.975 1.00 . B B . 86 LYS HA 1 1
13 34699 2 2 21 LYS HB2 H 18.677 7.712 56.744 1.00 . B B . 86 LYS HB2 1 1
13 34700 2 2 21 LYS HB3 H 17.861 9.186 56.270 1.00 . B B . 86 LYS HB3 1 1
13 34701 2 2 21 LYS HD2 H 15.743 9.549 58.432 1.00 . B B . 86 LYS HD2 1 1
13 34702 2 2 21 LYS HD3 H 16.763 10.071 59.769 1.00 . B B . 86 LYS HD3 1 1
13 34703 2 2 21 LYS HE2 H 18.067 11.520 58.242 1.00 . B B . 86 LYS HE2 1 1
13 34704 2 2 21 LYS HE3 H 17.062 11.011 56.885 1.00 . B B . 86 LYS HE3 1 1
13 34705 2 2 21 LYS HG2 H 17.575 7.922 59.028 1.00 . B B . 86 LYS HG2 1 1
13 34706 2 2 21 LYS HG3 H 18.764 9.156 58.627 1.00 . B B . 86 LYS HG3 1 1
13 34707 2 2 21 LYS HZ1 H 16.292 13.116 57.778 1.00 . B B . 86 LYS HZ1 1 1
13 34708 2 2 21 LYS HZ2 H 16.084 12.484 59.272 1.00 . B B . 86 LYS HZ2 1 1
13 34709 2 2 21 LYS HZ3 H 15.136 11.985 58.031 1.00 . B B . 86 LYS HZ3 1 1
13 34710 2 2 21 LYS N N 16.709 6.098 57.056 1.00 . B B . 86 LYS N 1 1
13 34711 2 2 21 LYS NZ N 16.076 12.265 58.283 1.00 . B B . 86 LYS NZ 1 1
13 34712 2 2 21 LYS O O 16.146 8.617 54.443 1.00 . B B . 86 LYS O 1 1
13 34713 2 2 22 THR C C 14.506 5.362 52.736 1.00 . B B . 87 THR C 1 1
13 34714 2 2 22 THR CA C 15.767 6.209 52.936 1.00 . B B . 87 THR CA 1 1
13 34715 2 2 22 THR CB C 16.954 5.624 52.138 1.00 . B B . 87 THR CB 1 1
13 34716 2 2 22 THR CG2 C 18.125 6.601 52.057 1.00 . B B . 87 THR CG2 1 1
13 34717 2 2 22 THR H H 16.260 5.522 54.893 1.00 . B B . 87 THR H 1 1
13 34718 2 2 22 THR HA H 15.536 7.185 52.508 1.00 . B B . 87 THR HA 1 1
13 34719 2 2 22 THR HB H 16.639 5.409 51.113 1.00 . B B . 87 THR HB 1 1
13 34720 2 2 22 THR HG1 H 16.852 3.711 52.463 1.00 . B B . 87 THR HG1 1 1
13 34721 2 2 22 THR HG21 H 17.794 7.531 51.594 1.00 . B B . 87 THR HG21 1 1
13 34722 2 2 22 THR HG22 H 18.917 6.169 51.444 1.00 . B B . 87 THR HG22 1 1
13 34723 2 2 22 THR HG23 H 18.516 6.811 53.053 1.00 . B B . 87 THR HG23 1 1
13 34724 2 2 22 THR N N 16.105 6.370 54.367 1.00 . B B . 87 THR N 1 1
13 34725 2 2 22 THR O O 14.243 4.911 51.625 1.00 . B B . 87 THR O 1 1
13 34726 2 2 22 THR OG1 O 17.435 4.432 52.730 1.00 . B B . 87 THR OG1 1 1
13 34727 2 2 23 LEU C C 11.231 5.235 54.028 1.00 . B B . 88 LEU C 1 1
13 34728 2 2 23 LEU CA C 12.462 4.365 53.743 1.00 . B B . 88 LEU CA 1 1
13 34729 2 2 23 LEU CB C 12.536 3.210 54.759 1.00 . B B . 88 LEU CB 1 1
13 34730 2 2 23 LEU CD1 C 13.200 0.876 55.343 1.00 . B B . 88 LEU CD1 1 1
13 34731 2 2 23 LEU CD2 C 13.248 1.515 52.997 1.00 . B B . 88 LEU CD2 1 1
13 34732 2 2 23 LEU CG C 13.465 2.038 54.405 1.00 . B B . 88 LEU CG 1 1
13 34733 2 2 23 LEU H H 13.932 5.591 54.664 1.00 . B B . 88 LEU H 1 1
13 34734 2 2 23 LEU HA H 12.323 3.948 52.748 1.00 . B B . 88 LEU HA 1 1
13 34735 2 2 23 LEU HB2 H 12.855 3.613 55.719 1.00 . B B . 88 LEU HB2 1 1
13 34736 2 2 23 LEU HB3 H 11.529 2.808 54.880 1.00 . B B . 88 LEU HB3 1 1
13 34737 2 2 23 LEU HD11 H 13.434 1.161 56.364 1.00 . B B . 88 LEU HD11 1 1
13 34738 2 2 23 LEU HD12 H 13.847 0.062 55.047 1.00 . B B . 88 LEU HD12 1 1
13 34739 2 2 23 LEU HD13 H 12.165 0.545 55.272 1.00 . B B . 88 LEU HD13 1 1
13 34740 2 2 23 LEU HD21 H 13.619 2.247 52.289 1.00 . B B . 88 LEU HD21 1 1
13 34741 2 2 23 LEU HD22 H 12.189 1.328 52.842 1.00 . B B . 88 LEU HD22 1 1
13 34742 2 2 23 LEU HD23 H 13.799 0.591 52.854 1.00 . B B . 88 LEU HD23 1 1
13 34743 2 2 23 LEU HG H 14.508 2.328 54.514 1.00 . B B . 88 LEU HG 1 1
13 34744 2 2 23 LEU N N 13.706 5.141 53.787 1.00 . B B . 88 LEU N 1 1
13 34745 2 2 23 LEU O O 11.317 6.252 54.721 1.00 . B B . 88 LEU O 1 1
13 34746 2 2 24 LEU C C 7.806 4.578 54.419 1.00 . B B . 89 LEU C 1 1
13 34747 2 2 24 LEU CA C 8.786 5.476 53.652 1.00 . B B . 89 LEU CA 1 1
13 34748 2 2 24 LEU CB C 8.262 5.860 52.254 1.00 . B B . 89 LEU CB 1 1
13 34749 2 2 24 LEU CD1 C 6.765 7.735 53.137 1.00 . B B . 89 LEU CD1 1 1
13 34750 2 2 24 LEU CD2 C 6.486 6.916 50.827 1.00 . B B . 89 LEU CD2 1 1
13 34751 2 2 24 LEU CG C 6.859 6.495 52.248 1.00 . B B . 89 LEU CG 1 1
13 34752 2 2 24 LEU H H 10.102 3.957 52.945 1.00 . B B . 89 LEU H 1 1
13 34753 2 2 24 LEU HA H 8.921 6.395 54.221 1.00 . B B . 89 LEU HA 1 1
13 34754 2 2 24 LEU HB2 H 8.963 6.555 51.797 1.00 . B B . 89 LEU HB2 1 1
13 34755 2 2 24 LEU HB3 H 8.237 4.966 51.631 1.00 . B B . 89 LEU HB3 1 1
13 34756 2 2 24 LEU HD11 H 6.925 7.470 54.180 1.00 . B B . 89 LEU HD11 1 1
13 34757 2 2 24 LEU HD12 H 5.767 8.156 53.057 1.00 . B B . 89 LEU HD12 1 1
13 34758 2 2 24 LEU HD13 H 7.501 8.476 52.825 1.00 . B B . 89 LEU HD13 1 1
13 34759 2 2 24 LEU HD21 H 5.557 7.481 50.841 1.00 . B B . 89 LEU HD21 1 1
13 34760 2 2 24 LEU HD22 H 6.346 6.027 50.212 1.00 . B B . 89 LEU HD22 1 1
13 34761 2 2 24 LEU HD23 H 7.265 7.549 50.404 1.00 . B B . 89 LEU HD23 1 1
13 34762 2 2 24 LEU HG H 6.130 5.764 52.595 1.00 . B B . 89 LEU HG 1 1
13 34763 2 2 24 LEU N N 10.079 4.802 53.509 1.00 . B B . 89 LEU N 1 1
13 34764 2 2 24 LEU O O 7.416 3.513 53.935 1.00 . B B . 89 LEU O 1 1
13 34765 2 2 25 SER C C 5.003 4.935 56.240 1.00 . B B . 90 SER C 1 1
13 34766 2 2 25 SER CA C 6.406 4.352 56.452 1.00 . B B . 90 SER CA 1 1
13 34767 2 2 25 SER CB C 6.795 4.443 57.934 1.00 . B B . 90 SER CB 1 1
13 34768 2 2 25 SER H H 7.791 5.884 55.966 1.00 . B B . 90 SER H 1 1
13 34769 2 2 25 SER HA H 6.365 3.297 56.180 1.00 . B B . 90 SER HA 1 1
13 34770 2 2 25 SER HB2 H 6.001 4.011 58.545 1.00 . B B . 90 SER HB2 1 1
13 34771 2 2 25 SER HB3 H 7.705 3.863 58.093 1.00 . B B . 90 SER HB3 1 1
13 34772 2 2 25 SER HG H 7.267 5.785 59.275 1.00 . B B . 90 SER HG 1 1
13 34773 2 2 25 SER N N 7.420 5.010 55.620 1.00 . B B . 90 SER N 1 1
13 34774 2 2 25 SER O O 4.837 6.106 55.880 1.00 . B B . 90 SER O 1 1
13 34775 2 2 25 SER OG O 7.031 5.785 58.334 1.00 . B B . 90 SER OG 1 1
13 34776 2 2 26 PHE C C 1.666 3.325 56.932 1.00 . B B . 91 PHE C 1 1
13 34777 2 2 26 PHE CA C 2.563 4.401 56.292 1.00 . B B . 91 PHE CA 1 1
13 34778 2 2 26 PHE CB C 2.250 4.561 54.789 1.00 . B B . 91 PHE CB 1 1
13 34779 2 2 26 PHE CD1 C 2.449 2.161 53.925 1.00 . B B . 91 PHE CD1 1 1
13 34780 2 2 26 PHE CD2 C 3.693 3.936 52.823 1.00 . B B . 91 PHE CD2 1 1
13 34781 2 2 26 PHE CE1 C 2.955 1.233 52.994 1.00 . B B . 91 PHE CE1 1 1
13 34782 2 2 26 PHE CE2 C 4.166 3.018 51.873 1.00 . B B . 91 PHE CE2 1 1
13 34783 2 2 26 PHE CG C 2.822 3.517 53.844 1.00 . B B . 91 PHE CG 1 1
13 34784 2 2 26 PHE CZ C 3.806 1.662 51.963 1.00 . B B . 91 PHE CZ 1 1
13 34785 2 2 26 PHE H H 4.213 3.165 56.792 1.00 . B B . 91 PHE H 1 1
13 34786 2 2 26 PHE HA H 2.328 5.345 56.786 1.00 . B B . 91 PHE HA 1 1
13 34787 2 2 26 PHE HB2 H 1.174 4.613 54.631 1.00 . B B . 91 PHE HB2 1 1
13 34788 2 2 26 PHE HB3 H 2.637 5.532 54.488 1.00 . B B . 91 PHE HB3 1 1
13 34789 2 2 26 PHE HD1 H 1.757 1.825 54.681 1.00 . B B . 91 PHE HD1 1 1
13 34790 2 2 26 PHE HD2 H 3.970 4.976 52.743 1.00 . B B . 91 PHE HD2 1 1
13 34791 2 2 26 PHE HE1 H 2.667 0.192 53.057 1.00 . B B . 91 PHE HE1 1 1
13 34792 2 2 26 PHE HE2 H 4.791 3.370 51.068 1.00 . B B . 91 PHE HE2 1 1
13 34793 2 2 26 PHE HZ H 4.169 0.952 51.232 1.00 . B B . 91 PHE HZ 1 1
13 34794 2 2 26 PHE N N 3.988 4.097 56.472 1.00 . B B . 91 PHE N 1 1
13 34795 2 2 26 PHE O O 2.162 2.329 57.473 1.00 . B B . 91 PHE O 1 1
13 34796 2 2 27 ALA C C -1.396 1.991 55.899 1.00 . B B . 92 ALA C 1 1
13 34797 2 2 27 ALA CA C -0.684 2.527 57.166 1.00 . B B . 92 ALA CA 1 1
13 34798 2 2 27 ALA CB C -1.651 3.177 58.167 1.00 . B B . 92 ALA CB 1 1
13 34799 2 2 27 ALA H H 0.035 4.339 56.324 1.00 . B B . 92 ALA H 1 1
13 34800 2 2 27 ALA HA H -0.227 1.677 57.665 1.00 . B B . 92 ALA HA 1 1
13 34801 2 2 27 ALA HB1 H -1.094 3.556 59.025 1.00 . B B . 92 ALA HB1 1 1
13 34802 2 2 27 ALA HB2 H -2.184 4.001 57.692 1.00 . B B . 92 ALA HB2 1 1
13 34803 2 2 27 ALA HB3 H -2.376 2.444 58.522 1.00 . B B . 92 ALA HB3 1 1
13 34804 2 2 27 ALA N N 0.351 3.506 56.821 1.00 . B B . 92 ALA N 1 1
13 34805 2 2 27 ALA O O -1.034 2.346 54.777 1.00 . B B . 92 ALA O 1 1
13 34806 2 2 28 GLN C C -4.238 1.949 54.604 1.00 . B B . 93 GLN C 1 1
13 34807 2 2 28 GLN CA C -3.345 0.755 54.990 1.00 . B B . 93 GLN CA 1 1
13 34808 2 2 28 GLN CB C -4.185 -0.431 55.492 1.00 . B B . 93 GLN CB 1 1
13 34809 2 2 28 GLN CD C -6.647 -0.136 54.706 1.00 . B B . 93 GLN CD 1 1
13 34810 2 2 28 GLN CG C -5.321 -0.888 54.554 1.00 . B B . 93 GLN CG 1 1
13 34811 2 2 28 GLN H H -2.641 0.841 57.000 1.00 . B B . 93 GLN H 1 1
13 34812 2 2 28 GLN HA H -2.790 0.425 54.104 1.00 . B B . 93 GLN HA 1 1
13 34813 2 2 28 GLN HB2 H -3.494 -1.262 55.599 1.00 . B B . 93 GLN HB2 1 1
13 34814 2 2 28 GLN HB3 H -4.591 -0.217 56.481 1.00 . B B . 93 GLN HB3 1 1
13 34815 2 2 28 GLN HE21 H -7.086 -0.298 52.731 1.00 . B B . 93 GLN HE21 1 1
13 34816 2 2 28 GLN HE22 H -8.268 0.537 53.731 1.00 . B B . 93 GLN HE22 1 1
13 34817 2 2 28 GLN HG2 H -4.978 -0.805 53.525 1.00 . B B . 93 GLN HG2 1 1
13 34818 2 2 28 GLN HG3 H -5.525 -1.941 54.743 1.00 . B B . 93 GLN HG3 1 1
13 34819 2 2 28 GLN N N -2.399 1.120 56.059 1.00 . B B . 93 GLN N 1 1
13 34820 2 2 28 GLN NE2 N -7.385 0.055 53.631 1.00 . B B . 93 GLN NE2 1 1
13 34821 2 2 28 GLN O O -4.636 2.747 55.457 1.00 . B B . 93 GLN O 1 1
13 34822 2 2 28 GLN OE1 O -7.051 0.287 55.784 1.00 . B B . 93 GLN OE1 1 1
13 34823 2 2 29 GLY C C -4.886 4.386 52.476 1.00 . B B . 94 GLY C 1 1
13 34824 2 2 29 GLY CA C -5.539 3.036 52.791 1.00 . B B . 94 GLY CA 1 1
13 34825 2 2 29 GLY H H -4.166 1.420 52.642 1.00 . B B . 94 GLY H 1 1
13 34826 2 2 29 GLY HA2 H -5.976 2.647 51.872 1.00 . B B . 94 GLY HA2 1 1
13 34827 2 2 29 GLY HA3 H -6.343 3.200 53.510 1.00 . B B . 94 GLY HA3 1 1
13 34828 2 2 29 GLY N N -4.601 2.038 53.320 1.00 . B B . 94 GLY N 1 1
13 34829 2 2 29 GLY O O -5.573 5.325 52.067 1.00 . B B . 94 GLY O 1 1
13 34830 2 2 30 ASP C C -2.410 5.736 50.847 1.00 . B B . 95 ASP C 1 1
13 34831 2 2 30 ASP CA C -2.766 5.666 52.349 1.00 . B B . 95 ASP CA 1 1
13 34832 2 2 30 ASP CB C -1.509 5.656 53.235 1.00 . B B . 95 ASP CB 1 1
13 34833 2 2 30 ASP CG C -1.762 6.231 54.646 1.00 . B B . 95 ASP CG 1 1
13 34834 2 2 30 ASP H H -3.078 3.638 52.923 1.00 . B B . 95 ASP H 1 1
13 34835 2 2 30 ASP HA H -3.340 6.566 52.569 1.00 . B B . 95 ASP HA 1 1
13 34836 2 2 30 ASP HB2 H -1.125 4.643 53.320 1.00 . B B . 95 ASP HB2 1 1
13 34837 2 2 30 ASP HB3 H -0.732 6.236 52.746 1.00 . B B . 95 ASP HB3 1 1
13 34838 2 2 30 ASP N N -3.572 4.489 52.675 1.00 . B B . 95 ASP N 1 1
13 34839 2 2 30 ASP O O -2.587 4.774 50.099 1.00 . B B . 95 ASP O 1 1
13 34840 2 2 30 ASP OD1 O -2.479 7.256 54.773 1.00 . B B . 95 ASP OD1 1 1
13 34841 2 2 30 ASP OD2 O -1.230 5.676 55.638 1.00 . B B . 95 ASP OD2 1 1
13 34842 2 2 31 VAL C C -0.243 7.730 48.779 1.00 . B B . 96 VAL C 1 1
13 34843 2 2 31 VAL CA C -1.661 7.196 48.970 1.00 . B B . 96 VAL CA 1 1
13 34844 2 2 31 VAL CB C -2.691 8.231 48.476 1.00 . B B . 96 VAL CB 1 1
13 34845 2 2 31 VAL CG1 C -2.330 8.750 47.082 1.00 . B B . 96 VAL CG1 1 1
13 34846 2 2 31 VAL CG2 C -4.106 7.634 48.457 1.00 . B B . 96 VAL CG2 1 1
13 34847 2 2 31 VAL H H -1.772 7.651 51.034 1.00 . B B . 96 VAL H 1 1
13 34848 2 2 31 VAL HA H -1.775 6.295 48.366 1.00 . B B . 96 VAL HA 1 1
13 34849 2 2 31 VAL HB H -2.695 9.083 49.157 1.00 . B B . 96 VAL HB 1 1
13 34850 2 2 31 VAL HG11 H -3.164 9.307 46.658 1.00 . B B . 96 VAL HG11 1 1
13 34851 2 2 31 VAL HG12 H -1.477 9.421 47.163 1.00 . B B . 96 VAL HG12 1 1
13 34852 2 2 31 VAL HG13 H -2.055 7.924 46.430 1.00 . B B . 96 VAL HG13 1 1
13 34853 2 2 31 VAL HG21 H -4.808 8.352 48.032 1.00 . B B . 96 VAL HG21 1 1
13 34854 2 2 31 VAL HG22 H -4.124 6.718 47.872 1.00 . B B . 96 VAL HG22 1 1
13 34855 2 2 31 VAL HG23 H -4.427 7.407 49.473 1.00 . B B . 96 VAL HG23 1 1
13 34856 2 2 31 VAL N N -1.907 6.889 50.387 1.00 . B B . 96 VAL N 1 1
13 34857 2 2 31 VAL O O 0.175 8.666 49.468 1.00 . B B . 96 VAL O 1 1
13 34858 2 2 32 ILE C C 2.026 7.797 46.005 1.00 . B B . 97 ILE C 1 1
13 34859 2 2 32 ILE CA C 1.876 7.476 47.497 1.00 . B B . 97 ILE CA 1 1
13 34860 2 2 32 ILE CB C 2.804 6.292 47.869 1.00 . B B . 97 ILE CB 1 1
13 34861 2 2 32 ILE CD1 C 2.630 6.342 50.483 1.00 . B B . 97 ILE CD1 1 1
13 34862 2 2 32 ILE CG1 C 2.466 5.553 49.186 1.00 . B B . 97 ILE CG1 1 1
13 34863 2 2 32 ILE CG2 C 4.260 6.783 47.890 1.00 . B B . 97 ILE CG2 1 1
13 34864 2 2 32 ILE H H 0.038 6.425 47.261 1.00 . B B . 97 ILE H 1 1
13 34865 2 2 32 ILE HA H 2.182 8.351 48.070 1.00 . B B . 97 ILE HA 1 1
13 34866 2 2 32 ILE HB H 2.720 5.542 47.079 1.00 . B B . 97 ILE HB 1 1
13 34867 2 2 32 ILE HD11 H 2.209 7.337 50.383 1.00 . B B . 97 ILE HD11 1 1
13 34868 2 2 32 ILE HD12 H 2.105 5.815 51.281 1.00 . B B . 97 ILE HD12 1 1
13 34869 2 2 32 ILE HD13 H 3.683 6.407 50.737 1.00 . B B . 97 ILE HD13 1 1
13 34870 2 2 32 ILE HG12 H 1.437 5.213 49.150 1.00 . B B . 97 ILE HG12 1 1
13 34871 2 2 32 ILE HG13 H 3.092 4.663 49.249 1.00 . B B . 97 ILE HG13 1 1
13 34872 2 2 32 ILE HG21 H 4.367 7.618 48.585 1.00 . B B . 97 ILE HG21 1 1
13 34873 2 2 32 ILE HG22 H 4.918 5.971 48.198 1.00 . B B . 97 ILE HG22 1 1
13 34874 2 2 32 ILE HG23 H 4.562 7.108 46.896 1.00 . B B . 97 ILE HG23 1 1
13 34875 2 2 32 ILE N N 0.472 7.169 47.800 1.00 . B B . 97 ILE N 1 1
13 34876 2 2 32 ILE O O 1.498 7.083 45.149 1.00 . B B . 97 ILE O 1 1
13 34877 2 2 33 THR C C 4.435 8.841 43.884 1.00 . B B . 98 THR C 1 1
13 34878 2 2 33 THR CA C 3.048 9.307 44.315 1.00 . B B . 98 THR CA 1 1
13 34879 2 2 33 THR CB C 2.994 10.847 44.223 1.00 . B B . 98 THR CB 1 1
13 34880 2 2 33 THR CG2 C 2.883 11.339 42.775 1.00 . B B . 98 THR CG2 1 1
13 34881 2 2 33 THR H H 3.137 9.422 46.447 1.00 . B B . 98 THR H 1 1
13 34882 2 2 33 THR HA H 2.307 8.875 43.644 1.00 . B B . 98 THR HA 1 1
13 34883 2 2 33 THR HB H 3.901 11.263 44.669 1.00 . B B . 98 THR HB 1 1
13 34884 2 2 33 THR HG1 H 2.047 12.320 45.046 1.00 . B B . 98 THR HG1 1 1
13 34885 2 2 33 THR HG21 H 2.610 10.522 42.109 1.00 . B B . 98 THR HG21 1 1
13 34886 2 2 33 THR HG22 H 3.846 11.730 42.450 1.00 . B B . 98 THR HG22 1 1
13 34887 2 2 33 THR HG23 H 2.125 12.119 42.687 1.00 . B B . 98 THR HG23 1 1
13 34888 2 2 33 THR N N 2.774 8.853 45.689 1.00 . B B . 98 THR N 1 1
13 34889 2 2 33 THR O O 5.424 9.267 44.478 1.00 . B B . 98 THR O 1 1
13 34890 2 2 33 THR OG1 O 1.898 11.372 44.943 1.00 . B B . 98 THR OG1 1 1
13 34891 2 2 34 LEU C C 6.655 8.537 41.745 1.00 . B B . 99 LEU C 1 1
13 34892 2 2 34 LEU CA C 5.817 7.428 42.403 1.00 . B B . 99 LEU CA 1 1
13 34893 2 2 34 LEU CB C 5.598 6.250 41.431 1.00 . B B . 99 LEU CB 1 1
13 34894 2 2 34 LEU CD1 C 4.053 4.860 42.922 1.00 . B B . 99 LEU CD1 1 1
13 34895 2 2 34 LEU CD2 C 5.296 3.778 41.085 1.00 . B B . 99 LEU CD2 1 1
13 34896 2 2 34 LEU CG C 5.356 4.895 42.126 1.00 . B B . 99 LEU CG 1 1
13 34897 2 2 34 LEU H H 3.699 7.717 42.366 1.00 . B B . 99 LEU H 1 1
13 34898 2 2 34 LEU HA H 6.398 7.048 43.245 1.00 . B B . 99 LEU HA 1 1
13 34899 2 2 34 LEU HB2 H 4.770 6.476 40.757 1.00 . B B . 99 LEU HB2 1 1
13 34900 2 2 34 LEU HB3 H 6.498 6.144 40.824 1.00 . B B . 99 LEU HB3 1 1
13 34901 2 2 34 LEU HD11 H 3.855 3.842 43.250 1.00 . B B . 99 LEU HD11 1 1
13 34902 2 2 34 LEU HD12 H 3.226 5.207 42.302 1.00 . B B . 99 LEU HD12 1 1
13 34903 2 2 34 LEU HD13 H 4.143 5.492 43.806 1.00 . B B . 99 LEU HD13 1 1
13 34904 2 2 34 LEU HD21 H 5.199 2.813 41.585 1.00 . B B . 99 LEU HD21 1 1
13 34905 2 2 34 LEU HD22 H 6.211 3.772 40.493 1.00 . B B . 99 LEU HD22 1 1
13 34906 2 2 34 LEU HD23 H 4.442 3.922 40.426 1.00 . B B . 99 LEU HD23 1 1
13 34907 2 2 34 LEU HG H 6.186 4.686 42.800 1.00 . B B . 99 LEU HG 1 1
13 34908 2 2 34 LEU N N 4.534 7.956 42.888 1.00 . B B . 99 LEU N 1 1
13 34909 2 2 34 LEU O O 6.141 9.387 41.013 1.00 . B B . 99 LEU O 1 1
13 34910 2 2 35 LEU C C 10.004 8.834 40.565 1.00 . B B . 100 LEU C 1 1
13 34911 2 2 35 LEU CA C 8.957 9.456 41.510 1.00 . B B . 100 LEU CA 1 1
13 34912 2 2 35 LEU CB C 9.639 10.071 42.745 1.00 . B B . 100 LEU CB 1 1
13 34913 2 2 35 LEU CD1 C 9.483 11.262 44.933 1.00 . B B . 100 LEU CD1 1 1
13 34914 2 2 35 LEU CD2 C 8.458 12.312 42.939 1.00 . B B . 100 LEU CD2 1 1
13 34915 2 2 35 LEU CG C 8.756 10.978 43.620 1.00 . B B . 100 LEU CG 1 1
13 34916 2 2 35 LEU H H 8.287 7.766 42.634 1.00 . B B . 100 LEU H 1 1
13 34917 2 2 35 LEU HA H 8.463 10.249 40.947 1.00 . B B . 100 LEU HA 1 1
13 34918 2 2 35 LEU HB2 H 9.985 9.247 43.360 1.00 . B B . 100 LEU HB2 1 1
13 34919 2 2 35 LEU HB3 H 10.511 10.644 42.429 1.00 . B B . 100 LEU HB3 1 1
13 34920 2 2 35 LEU HD11 H 9.626 10.336 45.489 1.00 . B B . 100 LEU HD11 1 1
13 34921 2 2 35 LEU HD12 H 8.902 11.949 45.541 1.00 . B B . 100 LEU HD12 1 1
13 34922 2 2 35 LEU HD13 H 10.452 11.713 44.730 1.00 . B B . 100 LEU HD13 1 1
13 34923 2 2 35 LEU HD21 H 7.851 12.151 42.050 1.00 . B B . 100 LEU HD21 1 1
13 34924 2 2 35 LEU HD22 H 9.388 12.807 42.666 1.00 . B B . 100 LEU HD22 1 1
13 34925 2 2 35 LEU HD23 H 7.910 12.951 43.630 1.00 . B B . 100 LEU HD23 1 1
13 34926 2 2 35 LEU HG H 7.815 10.481 43.849 1.00 . B B . 100 LEU HG 1 1
13 34927 2 2 35 LEU N N 7.966 8.479 41.984 1.00 . B B . 100 LEU N 1 1
13 34928 2 2 35 LEU O O 10.814 9.560 39.987 1.00 . B B . 100 LEU O 1 1
13 34929 2 2 36 ILE C C 10.322 6.003 38.414 1.00 . B B . 101 ILE C 1 1
13 34930 2 2 36 ILE CA C 10.963 6.725 39.618 1.00 . B B . 101 ILE CA 1 1
13 34931 2 2 36 ILE CB C 11.680 5.718 40.549 1.00 . B B . 101 ILE CB 1 1
13 34932 2 2 36 ILE CD1 C 11.534 3.629 41.987 1.00 . B B . 101 ILE CD1 1 1
13 34933 2 2 36 ILE CG1 C 10.747 4.713 41.250 1.00 . B B . 101 ILE CG1 1 1
13 34934 2 2 36 ILE CG2 C 12.483 6.491 41.579 1.00 . B B . 101 ILE CG2 1 1
13 34935 2 2 36 ILE H H 9.229 6.992 40.836 1.00 . B B . 101 ILE H 1 1
13 34936 2 2 36 ILE HA H 11.730 7.413 39.248 1.00 . B B . 101 ILE HA 1 1
13 34937 2 2 36 ILE HB H 12.419 5.164 39.971 1.00 . B B . 101 ILE HB 1 1
13 34938 2 2 36 ILE HD11 H 11.918 4.026 42.921 1.00 . B B . 101 ILE HD11 1 1
13 34939 2 2 36 ILE HD12 H 10.883 2.785 42.193 1.00 . B B . 101 ILE HD12 1 1
13 34940 2 2 36 ILE HD13 H 12.381 3.294 41.388 1.00 . B B . 101 ILE HD13 1 1
13 34941 2 2 36 ILE HG12 H 10.111 5.237 41.964 1.00 . B B . 101 ILE HG12 1 1
13 34942 2 2 36 ILE HG13 H 10.119 4.219 40.516 1.00 . B B . 101 ILE HG13 1 1
13 34943 2 2 36 ILE HG21 H 13.167 7.137 41.047 1.00 . B B . 101 ILE HG21 1 1
13 34944 2 2 36 ILE HG22 H 11.825 7.082 42.211 1.00 . B B . 101 ILE HG22 1 1
13 34945 2 2 36 ILE HG23 H 13.060 5.802 42.190 1.00 . B B . 101 ILE HG23 1 1
13 34946 2 2 36 ILE N N 9.966 7.508 40.374 1.00 . B B . 101 ILE N 1 1
13 34947 2 2 36 ILE O O 9.115 5.737 38.433 1.00 . B B . 101 ILE O 1 1
13 34948 2 2 37 PRO C C 10.123 3.577 36.359 1.00 . B B . 102 PRO C 1 1
13 34949 2 2 37 PRO CA C 10.578 5.036 36.149 1.00 . B B . 102 PRO CA 1 1
13 34950 2 2 37 PRO CB C 11.723 5.123 35.132 1.00 . B B . 102 PRO CB 1 1
13 34951 2 2 37 PRO CD C 12.506 6.018 37.199 1.00 . B B . 102 PRO CD 1 1
13 34952 2 2 37 PRO CG C 12.989 5.258 35.970 1.00 . B B . 102 PRO CG 1 1
13 34953 2 2 37 PRO HA H 9.726 5.598 35.766 1.00 . B B . 102 PRO HA 1 1
13 34954 2 2 37 PRO HB2 H 11.783 4.234 34.509 1.00 . B B . 102 PRO HB2 1 1
13 34955 2 2 37 PRO HB3 H 11.596 6.013 34.514 1.00 . B B . 102 PRO HB3 1 1
13 34956 2 2 37 PRO HD2 H 13.098 5.731 38.066 1.00 . B B . 102 PRO HD2 1 1
13 34957 2 2 37 PRO HD3 H 12.604 7.088 37.029 1.00 . B B . 102 PRO HD3 1 1
13 34958 2 2 37 PRO HG2 H 13.341 4.269 36.264 1.00 . B B . 102 PRO HG2 1 1
13 34959 2 2 37 PRO HG3 H 13.771 5.803 35.438 1.00 . B B . 102 PRO HG3 1 1
13 34960 2 2 37 PRO N N 11.098 5.680 37.359 1.00 . B B . 102 PRO N 1 1
13 34961 2 2 37 PRO O O 9.121 3.150 35.781 1.00 . B B . 102 PRO O 1 1
13 34962 2 2 38 GLU C C 10.999 0.939 38.851 1.00 . B B . 103 GLU C 1 1
13 34963 2 2 38 GLU CA C 10.608 1.376 37.427 1.00 . B B . 103 GLU CA 1 1
13 34964 2 2 38 GLU CB C 11.408 0.568 36.384 1.00 . B B . 103 GLU CB 1 1
13 34965 2 2 38 GLU CD C 13.723 0.096 35.394 1.00 . B B . 103 GLU CD 1 1
13 34966 2 2 38 GLU CG C 12.929 0.637 36.598 1.00 . B B . 103 GLU CG 1 1
13 34967 2 2 38 GLU H H 11.603 3.244 37.689 1.00 . B B . 103 GLU H 1 1
13 34968 2 2 38 GLU HA H 9.550 1.146 37.293 1.00 . B B . 103 GLU HA 1 1
13 34969 2 2 38 GLU HB2 H 11.094 -0.475 36.429 1.00 . B B . 103 GLU HB2 1 1
13 34970 2 2 38 GLU HB3 H 11.171 0.947 35.389 1.00 . B B . 103 GLU HB3 1 1
13 34971 2 2 38 GLU HG2 H 13.209 1.673 36.793 1.00 . B B . 103 GLU HG2 1 1
13 34972 2 2 38 GLU HG3 H 13.194 0.059 37.484 1.00 . B B . 103 GLU HG3 1 1
13 34973 2 2 38 GLU N N 10.825 2.819 37.207 1.00 . B B . 103 GLU N 1 1
13 34974 2 2 38 GLU O O 11.741 1.639 39.544 1.00 . B B . 103 GLU O 1 1
13 34975 2 2 38 GLU OE1 O 13.457 -1.043 34.935 1.00 . B B . 103 GLU OE1 1 1
13 34976 2 2 38 GLU OE2 O 14.660 0.788 34.923 1.00 . B B . 103 GLU OE2 1 1
13 34977 2 2 39 GLU C C 12.327 -1.357 40.635 1.00 . B B . 104 GLU C 1 1
13 34978 2 2 39 GLU CA C 10.895 -0.818 40.581 1.00 . B B . 104 GLU CA 1 1
13 34979 2 2 39 GLU CB C 9.921 -1.920 40.983 1.00 . B B . 104 GLU CB 1 1
13 34980 2 2 39 GLU CD C 9.622 -3.095 38.678 1.00 . B B . 104 GLU CD 1 1
13 34981 2 2 39 GLU CG C 9.868 -3.215 40.196 1.00 . B B . 104 GLU CG 1 1
13 34982 2 2 39 GLU H H 9.979 -0.811 38.672 1.00 . B B . 104 GLU H 1 1
13 34983 2 2 39 GLU HA H 10.783 -0.067 41.361 1.00 . B B . 104 GLU HA 1 1
13 34984 2 2 39 GLU HB2 H 10.196 -2.200 42.006 1.00 . B B . 104 GLU HB2 1 1
13 34985 2 2 39 GLU HB3 H 8.921 -1.512 40.989 1.00 . B B . 104 GLU HB3 1 1
13 34986 2 2 39 GLU HG2 H 10.804 -3.730 40.391 1.00 . B B . 104 GLU HG2 1 1
13 34987 2 2 39 GLU HG3 H 9.040 -3.760 40.651 1.00 . B B . 104 GLU HG3 1 1
13 34988 2 2 39 GLU N N 10.530 -0.228 39.293 1.00 . B B . 104 GLU N 1 1
13 34989 2 2 39 GLU O O 12.973 -1.602 39.609 1.00 . B B . 104 GLU O 1 1
13 34990 2 2 39 GLU OE1 O 8.813 -2.242 38.237 1.00 . B B . 104 GLU OE1 1 1
13 34991 2 2 39 GLU OE2 O 10.222 -3.884 37.908 1.00 . B B . 104 GLU OE2 1 1
13 34992 2 2 40 LYS C C 14.026 -3.198 43.311 1.00 . B B . 105 LYS C 1 1
13 34993 2 2 40 LYS CA C 14.096 -2.238 42.126 1.00 . B B . 105 LYS CA 1 1
13 34994 2 2 40 LYS CB C 15.142 -1.112 42.298 1.00 . B B . 105 LYS CB 1 1
13 34995 2 2 40 LYS CD C 16.213 -1.039 44.595 1.00 . B B . 105 LYS CD 1 1
13 34996 2 2 40 LYS CE C 17.622 -0.538 44.236 1.00 . B B . 105 LYS CE 1 1
13 34997 2 2 40 LYS CG C 15.172 -0.403 43.659 1.00 . B B . 105 LYS CG 1 1
13 34998 2 2 40 LYS H H 12.168 -1.376 42.644 1.00 . B B . 105 LYS H 1 1
13 34999 2 2 40 LYS HA H 14.389 -2.825 41.255 1.00 . B B . 105 LYS HA 1 1
13 35000 2 2 40 LYS HB2 H 16.130 -1.522 42.102 1.00 . B B . 105 LYS HB2 1 1
13 35001 2 2 40 LYS HB3 H 14.947 -0.345 41.551 1.00 . B B . 105 LYS HB3 1 1
13 35002 2 2 40 LYS HD2 H 15.967 -0.780 45.622 1.00 . B B . 105 LYS HD2 1 1
13 35003 2 2 40 LYS HD3 H 16.178 -2.125 44.511 1.00 . B B . 105 LYS HD3 1 1
13 35004 2 2 40 LYS HE2 H 17.698 -0.434 43.149 1.00 . B B . 105 LYS HE2 1 1
13 35005 2 2 40 LYS HE3 H 17.759 0.458 44.668 1.00 . B B . 105 LYS HE3 1 1
13 35006 2 2 40 LYS HG2 H 15.438 0.640 43.504 1.00 . B B . 105 LYS HG2 1 1
13 35007 2 2 40 LYS HG3 H 14.176 -0.430 44.102 1.00 . B B . 105 LYS HG3 1 1
13 35008 2 2 40 LYS HZ1 H 19.607 -1.088 44.515 1.00 . B B . 105 LYS HZ1 1 1
13 35009 2 2 40 LYS HZ2 H 18.628 -2.363 44.242 1.00 . B B . 105 LYS HZ2 1 1
13 35010 2 2 40 LYS HZ3 H 18.627 -1.633 45.707 1.00 . B B . 105 LYS HZ3 1 1
13 35011 2 2 40 LYS N N 12.782 -1.625 41.861 1.00 . B B . 105 LYS N 1 1
13 35012 2 2 40 LYS NZ N 18.686 -1.466 44.711 1.00 . B B . 105 LYS NZ 1 1
13 35013 2 2 40 LYS O O 13.645 -2.800 44.398 1.00 . B B . 105 LYS O 1 1
13 35014 2 2 41 ASP C C 12.988 -5.546 45.005 1.00 . B B . 106 ASP C 1 1
13 35015 2 2 41 ASP CA C 14.339 -5.467 44.243 1.00 . B B . 106 ASP CA 1 1
13 35016 2 2 41 ASP CB C 15.535 -5.176 45.174 1.00 . B B . 106 ASP CB 1 1
13 35017 2 2 41 ASP CG C 15.982 -6.385 46.017 1.00 . B B . 106 ASP CG 1 1
13 35018 2 2 41 ASP H H 14.689 -4.774 42.232 1.00 . B B . 106 ASP H 1 1
13 35019 2 2 41 ASP HA H 14.468 -6.446 43.787 1.00 . B B . 106 ASP HA 1 1
13 35020 2 2 41 ASP HB2 H 16.380 -4.820 44.586 1.00 . B B . 106 ASP HB2 1 1
13 35021 2 2 41 ASP HB3 H 15.279 -4.343 45.824 1.00 . B B . 106 ASP HB3 1 1
13 35022 2 2 41 ASP N N 14.373 -4.473 43.144 1.00 . B B . 106 ASP N 1 1
13 35023 2 2 41 ASP O O 12.929 -5.910 46.184 1.00 . B B . 106 ASP O 1 1
13 35024 2 2 41 ASP OD1 O 15.879 -7.545 45.546 1.00 . B B . 106 ASP OD1 1 1
13 35025 2 2 41 ASP OD2 O 16.511 -6.172 47.134 1.00 . B B . 106 ASP OD2 1 1
13 35026 2 2 42 GLY C C 10.268 -3.689 45.644 1.00 . B B . 107 GLY C 1 1
13 35027 2 2 42 GLY CA C 10.551 -5.005 44.895 1.00 . B B . 107 GLY CA 1 1
13 35028 2 2 42 GLY H H 12.024 -4.894 43.362 1.00 . B B . 107 GLY H 1 1
13 35029 2 2 42 GLY HA2 H 9.846 -5.058 44.076 1.00 . B B . 107 GLY HA2 1 1
13 35030 2 2 42 GLY HA3 H 10.372 -5.847 45.554 1.00 . B B . 107 GLY HA3 1 1
13 35031 2 2 42 GLY N N 11.898 -5.148 44.333 1.00 . B B . 107 GLY N 1 1
13 35032 2 2 42 GLY O O 9.130 -3.437 46.054 1.00 . B B . 107 GLY O 1 1
13 35033 2 2 43 TRP C C 10.881 -0.454 45.239 1.00 . B B . 108 TRP C 1 1
13 35034 2 2 43 TRP CA C 11.198 -1.476 46.328 1.00 . B B . 108 TRP CA 1 1
13 35035 2 2 43 TRP CB C 12.539 -1.117 46.976 1.00 . B B . 108 TRP CB 1 1
13 35036 2 2 43 TRP CD1 C 13.675 -3.009 48.187 1.00 . B B . 108 TRP CD1 1 1
13 35037 2 2 43 TRP CD2 C 12.383 -1.787 49.550 1.00 . B B . 108 TRP CD2 1 1
13 35038 2 2 43 TRP CE2 C 12.957 -2.826 50.342 1.00 . B B . 108 TRP CE2 1 1
13 35039 2 2 43 TRP CE3 C 11.512 -0.895 50.203 1.00 . B B . 108 TRP CE3 1 1
13 35040 2 2 43 TRP CG C 12.870 -1.929 48.182 1.00 . B B . 108 TRP CG 1 1
13 35041 2 2 43 TRP CH2 C 11.825 -2.069 52.332 1.00 . B B . 108 TRP CH2 1 1
13 35042 2 2 43 TRP CZ2 C 12.692 -2.987 51.708 1.00 . B B . 108 TRP CZ2 1 1
13 35043 2 2 43 TRP CZ3 C 11.248 -1.026 51.578 1.00 . B B . 108 TRP CZ3 1 1
13 35044 2 2 43 TRP H H 12.177 -3.101 45.398 1.00 . B B . 108 TRP H 1 1
13 35045 2 2 43 TRP HA H 10.412 -1.420 47.081 1.00 . B B . 108 TRP HA 1 1
13 35046 2 2 43 TRP HB2 H 13.342 -1.204 46.245 1.00 . B B . 108 TRP HB2 1 1
13 35047 2 2 43 TRP HB3 H 12.543 -0.071 47.258 1.00 . B B . 108 TRP HB3 1 1
13 35048 2 2 43 TRP HD1 H 14.159 -3.404 47.307 1.00 . B B . 108 TRP HD1 1 1
13 35049 2 2 43 TRP HE1 H 14.417 -4.229 49.764 1.00 . B B . 108 TRP HE1 1 1
13 35050 2 2 43 TRP HE3 H 11.060 -0.097 49.639 1.00 . B B . 108 TRP HE3 1 1
13 35051 2 2 43 TRP HH2 H 11.612 -2.152 53.391 1.00 . B B . 108 TRP HH2 1 1
13 35052 2 2 43 TRP HZ2 H 13.173 -3.796 52.253 1.00 . B B . 108 TRP HZ2 1 1
13 35053 2 2 43 TRP HZ3 H 10.611 -0.296 52.053 1.00 . B B . 108 TRP HZ3 1 1
13 35054 2 2 43 TRP N N 11.279 -2.834 45.790 1.00 . B B . 108 TRP N 1 1
13 35055 2 2 43 TRP NE1 N 13.774 -3.500 49.471 1.00 . B B . 108 TRP NE1 1 1
13 35056 2 2 43 TRP O O 11.485 -0.438 44.163 1.00 . B B . 108 TRP O 1 1
13 35057 2 2 44 LEU C C 9.721 2.856 45.550 1.00 . B B . 109 LEU C 1 1
13 35058 2 2 44 LEU CA C 9.506 1.568 44.748 1.00 . B B . 109 LEU CA 1 1
13 35059 2 2 44 LEU CB C 8.018 1.406 44.379 1.00 . B B . 109 LEU CB 1 1
13 35060 2 2 44 LEU CD1 C 8.154 0.993 41.873 1.00 . B B . 109 LEU CD1 1 1
13 35061 2 2 44 LEU CD2 C 8.212 -0.971 43.506 1.00 . B B . 109 LEU CD2 1 1
13 35062 2 2 44 LEU CG C 7.722 0.434 43.224 1.00 . B B . 109 LEU CG 1 1
13 35063 2 2 44 LEU H H 9.426 0.261 46.412 1.00 . B B . 109 LEU H 1 1
13 35064 2 2 44 LEU HA H 10.106 1.632 43.844 1.00 . B B . 109 LEU HA 1 1
13 35065 2 2 44 LEU HB2 H 7.467 1.081 45.263 1.00 . B B . 109 LEU HB2 1 1
13 35066 2 2 44 LEU HB3 H 7.620 2.380 44.106 1.00 . B B . 109 LEU HB3 1 1
13 35067 2 2 44 LEU HD11 H 9.224 1.159 41.851 1.00 . B B . 109 LEU HD11 1 1
13 35068 2 2 44 LEU HD12 H 7.654 1.944 41.697 1.00 . B B . 109 LEU HD12 1 1
13 35069 2 2 44 LEU HD13 H 7.863 0.304 41.081 1.00 . B B . 109 LEU HD13 1 1
13 35070 2 2 44 LEU HD21 H 7.724 -1.679 42.838 1.00 . B B . 109 LEU HD21 1 1
13 35071 2 2 44 LEU HD22 H 7.999 -1.232 44.540 1.00 . B B . 109 LEU HD22 1 1
13 35072 2 2 44 LEU HD23 H 9.273 -0.997 43.360 1.00 . B B . 109 LEU HD23 1 1
13 35073 2 2 44 LEU HG H 6.673 0.293 43.136 1.00 . B B . 109 LEU HG 1 1
13 35074 2 2 44 LEU N N 9.932 0.423 45.551 1.00 . B B . 109 LEU N 1 1
13 35075 2 2 44 LEU O O 9.683 2.827 46.776 1.00 . B B . 109 LEU O 1 1
13 35076 2 2 45 TYR C C 9.179 6.307 45.155 1.00 . B B . 110 TYR C 1 1
13 35077 2 2 45 TYR CA C 10.219 5.263 45.542 1.00 . B B . 110 TYR CA 1 1
13 35078 2 2 45 TYR CB C 11.627 5.736 45.185 1.00 . B B . 110 TYR CB 1 1
13 35079 2 2 45 TYR CD1 C 12.508 6.931 47.243 1.00 . B B . 110 TYR CD1 1 1
13 35080 2 2 45 TYR CD2 C 11.952 8.236 45.275 1.00 . B B . 110 TYR CD2 1 1
13 35081 2 2 45 TYR CE1 C 12.838 8.118 47.928 1.00 . B B . 110 TYR CE1 1 1
13 35082 2 2 45 TYR CE2 C 12.360 9.416 45.922 1.00 . B B . 110 TYR CE2 1 1
13 35083 2 2 45 TYR CG C 12.047 6.993 45.919 1.00 . B B . 110 TYR CG 1 1
13 35084 2 2 45 TYR CZ C 12.796 9.360 47.260 1.00 . B B . 110 TYR CZ 1 1
13 35085 2 2 45 TYR H H 9.930 3.976 43.873 1.00 . B B . 110 TYR H 1 1
13 35086 2 2 45 TYR HA H 10.185 5.146 46.626 1.00 . B B . 110 TYR HA 1 1
13 35087 2 2 45 TYR HB2 H 12.340 4.942 45.387 1.00 . B B . 110 TYR HB2 1 1
13 35088 2 2 45 TYR HB3 H 11.662 5.930 44.118 1.00 . B B . 110 TYR HB3 1 1
13 35089 2 2 45 TYR HD1 H 12.609 5.970 47.725 1.00 . B B . 110 TYR HD1 1 1
13 35090 2 2 45 TYR HD2 H 11.595 8.269 44.263 1.00 . B B . 110 TYR HD2 1 1
13 35091 2 2 45 TYR HE1 H 13.160 8.085 48.955 1.00 . B B . 110 TYR HE1 1 1
13 35092 2 2 45 TYR HE2 H 12.342 10.358 45.395 1.00 . B B . 110 TYR HE2 1 1
13 35093 2 2 45 TYR HH H 13.168 11.255 47.303 1.00 . B B . 110 TYR HH 1 1
13 35094 2 2 45 TYR N N 9.930 3.990 44.882 1.00 . B B . 110 TYR N 1 1
13 35095 2 2 45 TYR O O 8.803 6.451 43.986 1.00 . B B . 110 TYR O 1 1
13 35096 2 2 45 TYR OH O 13.211 10.492 47.890 1.00 . B B . 110 TYR OH 1 1
13 35097 2 2 46 GLY C C 7.526 8.985 47.169 1.00 . B B . 111 GLY C 1 1
13 35098 2 2 46 GLY CA C 7.621 7.987 46.020 1.00 . B B . 111 GLY CA 1 1
13 35099 2 2 46 GLY H H 9.105 6.877 47.084 1.00 . B B . 111 GLY H 1 1
13 35100 2 2 46 GLY HA2 H 7.735 8.543 45.090 1.00 . B B . 111 GLY HA2 1 1
13 35101 2 2 46 GLY HA3 H 6.683 7.437 45.965 1.00 . B B . 111 GLY HA3 1 1
13 35102 2 2 46 GLY N N 8.715 7.036 46.161 1.00 . B B . 111 GLY N 1 1
13 35103 2 2 46 GLY O O 8.346 8.976 48.086 1.00 . B B . 111 GLY O 1 1
13 35104 2 2 47 GLU C C 4.728 10.684 48.590 1.00 . B B . 112 GLU C 1 1
13 35105 2 2 47 GLU CA C 6.179 10.856 48.111 1.00 . B B . 112 GLU CA 1 1
13 35106 2 2 47 GLU CB C 6.402 12.243 47.486 1.00 . B B . 112 GLU CB 1 1
13 35107 2 2 47 GLU CD C 6.692 14.731 47.925 1.00 . B B . 112 GLU CD 1 1
13 35108 2 2 47 GLU CG C 6.170 13.388 48.478 1.00 . B B . 112 GLU CG 1 1
13 35109 2 2 47 GLU H H 5.897 9.767 46.299 1.00 . B B . 112 GLU H 1 1
13 35110 2 2 47 GLU HA H 6.853 10.759 48.964 1.00 . B B . 112 GLU HA 1 1
13 35111 2 2 47 GLU HB2 H 7.429 12.303 47.133 1.00 . B B . 112 GLU HB2 1 1
13 35112 2 2 47 GLU HB3 H 5.740 12.368 46.629 1.00 . B B . 112 GLU HB3 1 1
13 35113 2 2 47 GLU HG2 H 5.101 13.468 48.687 1.00 . B B . 112 GLU HG2 1 1
13 35114 2 2 47 GLU HG3 H 6.676 13.149 49.415 1.00 . B B . 112 GLU HG3 1 1
13 35115 2 2 47 GLU N N 6.499 9.830 47.115 1.00 . B B . 112 GLU N 1 1
13 35116 2 2 47 GLU O O 3.803 10.589 47.780 1.00 . B B . 112 GLU O 1 1
13 35117 2 2 47 GLU OE1 O 6.133 15.238 46.926 1.00 . B B . 112 GLU OE1 1 1
13 35118 2 2 47 GLU OE2 O 7.633 15.314 48.514 1.00 . B B . 112 GLU OE2 1 1
13 35119 2 2 48 HIS C C 2.299 11.665 50.351 1.00 . B B . 113 HIS C 1 1
13 35120 2 2 48 HIS CA C 3.203 10.434 50.519 1.00 . B B . 113 HIS CA 1 1
13 35121 2 2 48 HIS CB C 3.394 10.154 52.013 1.00 . B B . 113 HIS CB 1 1
13 35122 2 2 48 HIS CD2 C 2.472 8.225 53.433 1.00 . B B . 113 HIS CD2 1 1
13 35123 2 2 48 HIS CE1 C 0.318 8.567 53.207 1.00 . B B . 113 HIS CE1 1 1
13 35124 2 2 48 HIS CG C 2.302 9.300 52.603 1.00 . B B . 113 HIS CG 1 1
13 35125 2 2 48 HIS H H 5.321 10.640 50.530 1.00 . B B . 113 HIS H 1 1
13 35126 2 2 48 HIS HA H 2.723 9.565 50.059 1.00 . B B . 113 HIS HA 1 1
13 35127 2 2 48 HIS HB2 H 4.352 9.675 52.176 1.00 . B B . 113 HIS HB2 1 1
13 35128 2 2 48 HIS HB3 H 3.440 11.093 52.567 1.00 . B B . 113 HIS HB3 1 1
13 35129 2 2 48 HIS HD1 H 0.476 10.077 51.781 1.00 . B B . 113 HIS HD1 1 1
13 35130 2 2 48 HIS HD2 H 3.416 7.786 53.719 1.00 . B B . 113 HIS HD2 1 1
13 35131 2 2 48 HIS HE1 H -0.759 8.483 53.294 1.00 . B B . 113 HIS HE1 1 1
13 35132 2 2 48 HIS N N 4.520 10.613 49.908 1.00 . B B . 113 HIS N 1 1
13 35133 2 2 48 HIS ND1 N 0.945 9.464 52.434 1.00 . B B . 113 HIS ND1 1 1
13 35134 2 2 48 HIS NE2 N 1.208 7.784 53.836 1.00 . B B . 113 HIS NE2 1 1
13 35135 2 2 48 HIS O O 2.690 12.783 50.689 1.00 . B B . 113 HIS O 1 1
13 35136 2 2 49 ASP C C -0.580 13.157 50.977 1.00 . B B . 114 ASP C 1 1
13 35137 2 2 49 ASP CA C 0.057 12.524 49.707 1.00 . B B . 114 ASP CA 1 1
13 35138 2 2 49 ASP CB C -0.999 11.941 48.756 1.00 . B B . 114 ASP CB 1 1
13 35139 2 2 49 ASP CG C -1.871 13.014 48.076 1.00 . B B . 114 ASP CG 1 1
13 35140 2 2 49 ASP H H 0.792 10.518 49.652 1.00 . B B . 114 ASP H 1 1
13 35141 2 2 49 ASP HA H 0.572 13.329 49.182 1.00 . B B . 114 ASP HA 1 1
13 35142 2 2 49 ASP HB2 H -0.485 11.374 47.974 1.00 . B B . 114 ASP HB2 1 1
13 35143 2 2 49 ASP HB3 H -1.629 11.249 49.318 1.00 . B B . 114 ASP HB3 1 1
13 35144 2 2 49 ASP N N 1.044 11.457 49.952 1.00 . B B . 114 ASP N 1 1
13 35145 2 2 49 ASP O O -1.530 13.935 50.866 1.00 . B B . 114 ASP O 1 1
13 35146 2 2 49 ASP OD1 O -1.315 13.971 47.483 1.00 . B B . 114 ASP OD1 1 1
13 35147 2 2 49 ASP OD2 O -3.119 12.875 48.082 1.00 . B B . 114 ASP OD2 1 1
13 35148 2 2 50 VAL C C 0.413 14.107 54.346 1.00 . B B . 115 VAL C 1 1
13 35149 2 2 50 VAL CA C -0.613 13.358 53.483 1.00 . B B . 115 VAL CA 1 1
13 35150 2 2 50 VAL CB C -1.282 12.251 54.333 1.00 . B B . 115 VAL CB 1 1
13 35151 2 2 50 VAL CG1 C -2.235 11.375 53.510 1.00 . B B . 115 VAL CG1 1 1
13 35152 2 2 50 VAL CG2 C -0.277 11.364 55.083 1.00 . B B . 115 VAL CG2 1 1
13 35153 2 2 50 VAL H H 0.710 12.219 52.206 1.00 . B B . 115 VAL H 1 1
13 35154 2 2 50 VAL HA H -1.398 14.081 53.267 1.00 . B B . 115 VAL HA 1 1
13 35155 2 2 50 VAL HB H -1.881 12.745 55.096 1.00 . B B . 115 VAL HB 1 1
13 35156 2 2 50 VAL HG11 H -1.687 10.791 52.773 1.00 . B B . 115 VAL HG11 1 1
13 35157 2 2 50 VAL HG12 H -2.771 10.694 54.173 1.00 . B B . 115 VAL HG12 1 1
13 35158 2 2 50 VAL HG13 H -2.961 12.007 52.999 1.00 . B B . 115 VAL HG13 1 1
13 35159 2 2 50 VAL HG21 H -0.775 10.479 55.480 1.00 . B B . 115 VAL HG21 1 1
13 35160 2 2 50 VAL HG22 H 0.535 11.063 54.429 1.00 . B B . 115 VAL HG22 1 1
13 35161 2 2 50 VAL HG23 H 0.143 11.916 55.925 1.00 . B B . 115 VAL HG23 1 1
13 35162 2 2 50 VAL N N -0.075 12.850 52.188 1.00 . B B . 115 VAL N 1 1
13 35163 2 2 50 VAL O O 0.035 14.906 55.205 1.00 . B B . 115 VAL O 1 1
13 35164 2 2 51 SER C C 4.021 14.842 54.068 1.00 . B B . 116 SER C 1 1
13 35165 2 2 51 SER CA C 2.829 14.375 54.926 1.00 . B B . 116 SER CA 1 1
13 35166 2 2 51 SER CB C 3.252 13.274 55.916 1.00 . B B . 116 SER CB 1 1
13 35167 2 2 51 SER H H 1.919 13.150 53.432 1.00 . B B . 116 SER H 1 1
13 35168 2 2 51 SER HA H 2.489 15.240 55.498 1.00 . B B . 116 SER HA 1 1
13 35169 2 2 51 SER HB2 H 2.374 12.926 56.461 1.00 . B B . 116 SER HB2 1 1
13 35170 2 2 51 SER HB3 H 3.643 12.425 55.355 1.00 . B B . 116 SER HB3 1 1
13 35171 2 2 51 SER HG H 3.808 14.369 57.436 1.00 . B B . 116 SER HG 1 1
13 35172 2 2 51 SER N N 1.709 13.854 54.122 1.00 . B B . 116 SER N 1 1
13 35173 2 2 51 SER O O 4.914 15.528 54.571 1.00 . B B . 116 SER O 1 1
13 35174 2 2 51 SER OG O 4.219 13.710 56.855 1.00 . B B . 116 SER OG 1 1
13 35175 2 2 52 LYS C C 6.450 14.143 52.152 1.00 . B B . 117 LYS C 1 1
13 35176 2 2 52 LYS CA C 5.108 14.816 51.794 1.00 . B B . 117 LYS CA 1 1
13 35177 2 2 52 LYS CB C 5.217 16.335 51.532 1.00 . B B . 117 LYS CB 1 1
13 35178 2 2 52 LYS CD C 3.057 16.379 50.093 1.00 . B B . 117 LYS CD 1 1
13 35179 2 2 52 LYS CE C 3.748 16.381 48.723 1.00 . B B . 117 LYS CE 1 1
13 35180 2 2 52 LYS CG C 3.873 17.025 51.227 1.00 . B B . 117 LYS CG 1 1
13 35181 2 2 52 LYS H H 3.290 13.913 52.407 1.00 . B B . 117 LYS H 1 1
13 35182 2 2 52 LYS HA H 4.791 14.375 50.847 1.00 . B B . 117 LYS HA 1 1
13 35183 2 2 52 LYS HB2 H 5.664 16.822 52.398 1.00 . B B . 117 LYS HB2 1 1
13 35184 2 2 52 LYS HB3 H 5.889 16.497 50.688 1.00 . B B . 117 LYS HB3 1 1
13 35185 2 2 52 LYS HD2 H 2.820 15.350 50.357 1.00 . B B . 117 LYS HD2 1 1
13 35186 2 2 52 LYS HD3 H 2.106 16.888 50.018 1.00 . B B . 117 LYS HD3 1 1
13 35187 2 2 52 LYS HE2 H 4.708 15.876 48.823 1.00 . B B . 117 LYS HE2 1 1
13 35188 2 2 52 LYS HE3 H 3.136 15.798 48.027 1.00 . B B . 117 LYS HE3 1 1
13 35189 2 2 52 LYS HG2 H 3.263 17.020 52.131 1.00 . B B . 117 LYS HG2 1 1
13 35190 2 2 52 LYS HG3 H 4.067 18.070 50.982 1.00 . B B . 117 LYS HG3 1 1
13 35191 2 2 52 LYS HZ1 H 4.545 18.312 48.770 1.00 . B B . 117 LYS HZ1 1 1
13 35192 2 2 52 LYS HZ2 H 3.072 18.238 48.053 1.00 . B B . 117 LYS HZ2 1 1
13 35193 2 2 52 LYS HZ3 H 4.400 17.702 47.265 1.00 . B B . 117 LYS HZ3 1 1
13 35194 2 2 52 LYS N N 4.033 14.507 52.761 1.00 . B B . 117 LYS N 1 1
13 35195 2 2 52 LYS NZ N 3.951 17.749 48.173 1.00 . B B . 117 LYS NZ 1 1
13 35196 2 2 52 LYS O O 7.518 14.565 51.708 1.00 . B B . 117 LYS O 1 1
13 35197 2 2 53 ALA C C 7.875 11.356 52.034 1.00 . B B . 118 ALA C 1 1
13 35198 2 2 53 ALA CA C 7.505 12.194 53.267 1.00 . B B . 118 ALA CA 1 1
13 35199 2 2 53 ALA CB C 7.087 11.304 54.447 1.00 . B B . 118 ALA CB 1 1
13 35200 2 2 53 ALA H H 5.481 12.812 53.299 1.00 . B B . 118 ALA H 1 1
13 35201 2 2 53 ALA HA H 8.377 12.778 53.557 1.00 . B B . 118 ALA HA 1 1
13 35202 2 2 53 ALA HB1 H 7.911 10.645 54.723 1.00 . B B . 118 ALA HB1 1 1
13 35203 2 2 53 ALA HB2 H 6.825 11.924 55.307 1.00 . B B . 118 ALA HB2 1 1
13 35204 2 2 53 ALA HB3 H 6.222 10.698 54.174 1.00 . B B . 118 ALA HB3 1 1
13 35205 2 2 53 ALA N N 6.390 13.087 52.967 1.00 . B B . 118 ALA N 1 1
13 35206 2 2 53 ALA O O 6.987 10.857 51.340 1.00 . B B . 118 ALA O 1 1
13 35207 2 2 54 ARG C C 10.632 9.252 51.205 1.00 . B B . 119 ARG C 1 1
13 35208 2 2 54 ARG CA C 9.722 10.363 50.684 1.00 . B B . 119 ARG CA 1 1
13 35209 2 2 54 ARG CB C 10.506 11.238 49.687 1.00 . B B . 119 ARG CB 1 1
13 35210 2 2 54 ARG CD C 10.686 13.311 48.259 1.00 . B B . 119 ARG CD 1 1
13 35211 2 2 54 ARG CG C 9.848 12.568 49.305 1.00 . B B . 119 ARG CG 1 1
13 35212 2 2 54 ARG CZ C 11.155 15.752 47.997 1.00 . B B . 119 ARG CZ 1 1
13 35213 2 2 54 ARG H H 9.846 11.624 52.385 1.00 . B B . 119 ARG H 1 1
13 35214 2 2 54 ARG HA H 8.899 9.885 50.157 1.00 . B B . 119 ARG HA 1 1
13 35215 2 2 54 ARG HB2 H 11.488 11.455 50.108 1.00 . B B . 119 ARG HB2 1 1
13 35216 2 2 54 ARG HB3 H 10.643 10.659 48.776 1.00 . B B . 119 ARG HB3 1 1
13 35217 2 2 54 ARG HD2 H 11.743 13.199 48.512 1.00 . B B . 119 ARG HD2 1 1
13 35218 2 2 54 ARG HD3 H 10.512 12.865 47.279 1.00 . B B . 119 ARG HD3 1 1
13 35219 2 2 54 ARG HE H 9.387 14.989 48.485 1.00 . B B . 119 ARG HE 1 1
13 35220 2 2 54 ARG HG2 H 8.855 12.380 48.908 1.00 . B B . 119 ARG HG2 1 1
13 35221 2 2 54 ARG HG3 H 9.763 13.194 50.191 1.00 . B B . 119 ARG HG3 1 1
13 35222 2 2 54 ARG HH11 H 12.467 14.717 46.963 1.00 . B B . 119 ARG HH11 1 1
13 35223 2 2 54 ARG HH12 H 12.941 16.368 47.307 1.00 . B B . 119 ARG HH12 1 1
13 35224 2 2 54 ARG HH21 H 9.861 17.124 48.659 1.00 . B B . 119 ARG HH21 1 1
13 35225 2 2 54 ARG HH22 H 11.398 17.748 48.107 1.00 . B B . 119 ARG HH22 1 1
13 35226 2 2 54 ARG N N 9.177 11.166 51.787 1.00 . B B . 119 ARG N 1 1
13 35227 2 2 54 ARG NE N 10.342 14.743 48.236 1.00 . B B . 119 ARG NE 1 1
13 35228 2 2 54 ARG NH1 N 12.342 15.581 47.490 1.00 . B B . 119 ARG NH1 1 1
13 35229 2 2 54 ARG NH2 N 10.781 16.969 48.277 1.00 . B B . 119 ARG NH2 1 1
13 35230 2 2 54 ARG O O 11.268 9.392 52.252 1.00 . B B . 119 ARG O 1 1
13 35231 2 2 55 GLY C C 11.103 5.768 49.956 1.00 . B B . 120 GLY C 1 1
13 35232 2 2 55 GLY CA C 11.490 6.974 50.809 1.00 . B B . 120 GLY CA 1 1
13 35233 2 2 55 GLY H H 10.141 8.109 49.617 1.00 . B B . 120 GLY H 1 1
13 35234 2 2 55 GLY HA2 H 12.554 7.170 50.700 1.00 . B B . 120 GLY HA2 1 1
13 35235 2 2 55 GLY HA3 H 11.325 6.727 51.852 1.00 . B B . 120 GLY HA3 1 1
13 35236 2 2 55 GLY N N 10.706 8.156 50.459 1.00 . B B . 120 GLY N 1 1
13 35237 2 2 55 GLY O O 10.088 5.787 49.253 1.00 . B B . 120 GLY O 1 1
13 35238 2 2 56 TRP C C 10.470 2.765 50.185 1.00 . B B . 121 TRP C 1 1
13 35239 2 2 56 TRP CA C 11.583 3.448 49.381 1.00 . B B . 121 TRP CA 1 1
13 35240 2 2 56 TRP CB C 12.844 2.582 49.240 1.00 . B B . 121 TRP CB 1 1
13 35241 2 2 56 TRP CD1 C 14.970 3.823 48.565 1.00 . B B . 121 TRP CD1 1 1
13 35242 2 2 56 TRP CD2 C 13.868 2.951 46.819 1.00 . B B . 121 TRP CD2 1 1
13 35243 2 2 56 TRP CE2 C 14.994 3.645 46.290 1.00 . B B . 121 TRP CE2 1 1
13 35244 2 2 56 TRP CE3 C 13.024 2.314 45.891 1.00 . B B . 121 TRP CE3 1 1
13 35245 2 2 56 TRP CG C 13.862 3.101 48.271 1.00 . B B . 121 TRP CG 1 1
13 35246 2 2 56 TRP CH2 C 14.395 3.074 44.021 1.00 . B B . 121 TRP CH2 1 1
13 35247 2 2 56 TRP CZ2 C 15.246 3.742 44.916 1.00 . B B . 121 TRP CZ2 1 1
13 35248 2 2 56 TRP CZ3 C 13.297 2.350 44.513 1.00 . B B . 121 TRP CZ3 1 1
13 35249 2 2 56 TRP H H 12.718 4.718 50.628 1.00 . B B . 121 TRP H 1 1
13 35250 2 2 56 TRP HA H 11.214 3.651 48.379 1.00 . B B . 121 TRP HA 1 1
13 35251 2 2 56 TRP HB2 H 13.325 2.454 50.203 1.00 . B B . 121 TRP HB2 1 1
13 35252 2 2 56 TRP HB3 H 12.540 1.595 48.899 1.00 . B B . 121 TRP HB3 1 1
13 35253 2 2 56 TRP HD1 H 15.283 4.128 49.557 1.00 . B B . 121 TRP HD1 1 1
13 35254 2 2 56 TRP HE1 H 16.515 4.638 47.372 1.00 . B B . 121 TRP HE1 1 1
13 35255 2 2 56 TRP HE3 H 12.155 1.798 46.254 1.00 . B B . 121 TRP HE3 1 1
13 35256 2 2 56 TRP HH2 H 14.589 3.099 42.959 1.00 . B B . 121 TRP HH2 1 1
13 35257 2 2 56 TRP HZ2 H 16.090 4.312 44.565 1.00 . B B . 121 TRP HZ2 1 1
13 35258 2 2 56 TRP HZ3 H 12.651 1.826 43.822 1.00 . B B . 121 TRP HZ3 1 1
13 35259 2 2 56 TRP N N 11.913 4.712 50.013 1.00 . B B . 121 TRP N 1 1
13 35260 2 2 56 TRP NE1 N 15.651 4.115 47.401 1.00 . B B . 121 TRP NE1 1 1
13 35261 2 2 56 TRP O O 10.521 2.698 51.417 1.00 . B B . 121 TRP O 1 1
13 35262 2 2 57 PHE C C 8.169 0.136 49.293 1.00 . B B . 122 PHE C 1 1
13 35263 2 2 57 PHE CA C 8.368 1.469 50.045 1.00 . B B . 122 PHE CA 1 1
13 35264 2 2 57 PHE CB C 7.076 2.301 50.064 1.00 . B B . 122 PHE CB 1 1
13 35265 2 2 57 PHE CD1 C 6.815 3.657 47.941 1.00 . B B . 122 PHE CD1 1 1
13 35266 2 2 57 PHE CD2 C 5.448 1.656 48.214 1.00 . B B . 122 PHE CD2 1 1
13 35267 2 2 57 PHE CE1 C 6.272 3.860 46.661 1.00 . B B . 122 PHE CE1 1 1
13 35268 2 2 57 PHE CE2 C 4.925 1.850 46.923 1.00 . B B . 122 PHE CE2 1 1
13 35269 2 2 57 PHE CG C 6.428 2.543 48.711 1.00 . B B . 122 PHE CG 1 1
13 35270 2 2 57 PHE CZ C 5.335 2.948 46.147 1.00 . B B . 122 PHE CZ 1 1
13 35271 2 2 57 PHE H H 9.421 2.483 48.493 1.00 . B B . 122 PHE H 1 1
13 35272 2 2 57 PHE HA H 8.620 1.238 51.080 1.00 . B B . 122 PHE HA 1 1
13 35273 2 2 57 PHE HB2 H 6.364 1.787 50.701 1.00 . B B . 122 PHE HB2 1 1
13 35274 2 2 57 PHE HB3 H 7.279 3.261 50.536 1.00 . B B . 122 PHE HB3 1 1
13 35275 2 2 57 PHE HD1 H 7.543 4.354 48.330 1.00 . B B . 122 PHE HD1 1 1
13 35276 2 2 57 PHE HD2 H 5.095 0.818 48.810 1.00 . B B . 122 PHE HD2 1 1
13 35277 2 2 57 PHE HE1 H 6.582 4.710 46.068 1.00 . B B . 122 PHE HE1 1 1
13 35278 2 2 57 PHE HE2 H 4.202 1.152 46.522 1.00 . B B . 122 PHE HE2 1 1
13 35279 2 2 57 PHE HZ H 4.930 3.091 45.157 1.00 . B B . 122 PHE HZ 1 1
13 35280 2 2 57 PHE N N 9.460 2.260 49.484 1.00 . B B . 122 PHE N 1 1
13 35281 2 2 57 PHE O O 8.495 0.028 48.103 1.00 . B B . 122 PHE O 1 1
13 35282 2 2 58 PRO C C 6.126 -2.098 48.381 1.00 . B B . 123 PRO C 1 1
13 35283 2 2 58 PRO CA C 7.313 -2.181 49.351 1.00 . B B . 123 PRO CA 1 1
13 35284 2 2 58 PRO CB C 7.030 -3.132 50.512 1.00 . B B . 123 PRO CB 1 1
13 35285 2 2 58 PRO CD C 7.395 -0.948 51.401 1.00 . B B . 123 PRO CD 1 1
13 35286 2 2 58 PRO CG C 6.578 -2.204 51.630 1.00 . B B . 123 PRO CG 1 1
13 35287 2 2 58 PRO HA H 8.183 -2.552 48.830 1.00 . B B . 123 PRO HA 1 1
13 35288 2 2 58 PRO HB2 H 6.277 -3.883 50.268 1.00 . B B . 123 PRO HB2 1 1
13 35289 2 2 58 PRO HB3 H 7.960 -3.607 50.798 1.00 . B B . 123 PRO HB3 1 1
13 35290 2 2 58 PRO HD2 H 6.843 -0.082 51.766 1.00 . B B . 123 PRO HD2 1 1
13 35291 2 2 58 PRO HD3 H 8.349 -1.033 51.923 1.00 . B B . 123 PRO HD3 1 1
13 35292 2 2 58 PRO HG2 H 5.530 -1.956 51.485 1.00 . B B . 123 PRO HG2 1 1
13 35293 2 2 58 PRO HG3 H 6.763 -2.631 52.616 1.00 . B B . 123 PRO HG3 1 1
13 35294 2 2 58 PRO N N 7.628 -0.896 49.967 1.00 . B B . 123 PRO N 1 1
13 35295 2 2 58 PRO O O 4.999 -1.835 48.807 1.00 . B B . 123 PRO O 1 1
13 35296 2 2 59 SER C C 4.165 -3.477 46.503 1.00 . B B . 124 SER C 1 1
13 35297 2 2 59 SER CA C 5.244 -2.467 46.102 1.00 . B B . 124 SER CA 1 1
13 35298 2 2 59 SER CB C 5.784 -2.766 44.693 1.00 . B B . 124 SER CB 1 1
13 35299 2 2 59 SER H H 7.287 -2.608 46.792 1.00 . B B . 124 SER H 1 1
13 35300 2 2 59 SER HA H 4.765 -1.488 46.063 1.00 . B B . 124 SER HA 1 1
13 35301 2 2 59 SER HB2 H 5.781 -1.832 44.133 1.00 . B B . 124 SER HB2 1 1
13 35302 2 2 59 SER HB3 H 6.810 -3.127 44.767 1.00 . B B . 124 SER HB3 1 1
13 35303 2 2 59 SER HG H 5.463 -3.860 43.105 1.00 . B B . 124 SER HG 1 1
13 35304 2 2 59 SER N N 6.341 -2.391 47.092 1.00 . B B . 124 SER N 1 1
13 35305 2 2 59 SER O O 2.979 -3.206 46.324 1.00 . B B . 124 SER O 1 1
13 35306 2 2 59 SER OG O 5.032 -3.722 43.962 1.00 . B B . 124 SER OG 1 1
13 35307 2 2 60 SER C C 2.602 -5.355 48.502 1.00 . B B . 125 SER C 1 1
13 35308 2 2 60 SER CA C 3.685 -5.725 47.472 1.00 . B B . 125 SER CA 1 1
13 35309 2 2 60 SER CB C 4.553 -6.872 48.001 1.00 . B B . 125 SER CB 1 1
13 35310 2 2 60 SER H H 5.557 -4.755 47.192 1.00 . B B . 125 SER H 1 1
13 35311 2 2 60 SER HA H 3.173 -6.075 46.575 1.00 . B B . 125 SER HA 1 1
13 35312 2 2 60 SER HB2 H 5.036 -6.550 48.925 1.00 . B B . 125 SER HB2 1 1
13 35313 2 2 60 SER HB3 H 3.927 -7.740 48.204 1.00 . B B . 125 SER HB3 1 1
13 35314 2 2 60 SER HG H 5.131 -7.576 46.266 1.00 . B B . 125 SER HG 1 1
13 35315 2 2 60 SER N N 4.562 -4.606 47.097 1.00 . B B . 125 SER N 1 1
13 35316 2 2 60 SER O O 1.529 -5.955 48.507 1.00 . B B . 125 SER O 1 1
13 35317 2 2 60 SER OG O 5.558 -7.228 47.062 1.00 . B B . 125 SER OG 1 1
13 35318 2 2 61 TYR C C 1.012 -2.623 49.571 1.00 . B B . 126 TYR C 1 1
13 35319 2 2 61 TYR CA C 1.856 -3.729 50.240 1.00 . B B . 126 TYR CA 1 1
13 35320 2 2 61 TYR CB C 2.574 -3.156 51.471 1.00 . B B . 126 TYR CB 1 1
13 35321 2 2 61 TYR CD1 C 2.825 -5.461 52.603 1.00 . B B . 126 TYR CD1 1 1
13 35322 2 2 61 TYR CD2 C 4.188 -3.588 53.334 1.00 . B B . 126 TYR CD2 1 1
13 35323 2 2 61 TYR CE1 C 3.380 -6.246 53.634 1.00 . B B . 126 TYR CE1 1 1
13 35324 2 2 61 TYR CE2 C 4.759 -4.370 54.351 1.00 . B B . 126 TYR CE2 1 1
13 35325 2 2 61 TYR CG C 3.226 -4.116 52.456 1.00 . B B . 126 TYR CG 1 1
13 35326 2 2 61 TYR CZ C 4.342 -5.706 54.513 1.00 . B B . 126 TYR CZ 1 1
13 35327 2 2 61 TYR H H 3.760 -3.906 49.295 1.00 . B B . 126 TYR H 1 1
13 35328 2 2 61 TYR HA H 1.148 -4.489 50.570 1.00 . B B . 126 TYR HA 1 1
13 35329 2 2 61 TYR HB2 H 3.322 -2.444 51.120 1.00 . B B . 126 TYR HB2 1 1
13 35330 2 2 61 TYR HB3 H 1.853 -2.582 52.049 1.00 . B B . 126 TYR HB3 1 1
13 35331 2 2 61 TYR HD1 H 2.072 -5.888 51.957 1.00 . B B . 126 TYR HD1 1 1
13 35332 2 2 61 TYR HD2 H 4.465 -2.552 53.240 1.00 . B B . 126 TYR HD2 1 1
13 35333 2 2 61 TYR HE1 H 3.057 -7.260 53.786 1.00 . B B . 126 TYR HE1 1 1
13 35334 2 2 61 TYR HE2 H 5.478 -3.929 55.027 1.00 . B B . 126 TYR HE2 1 1
13 35335 2 2 61 TYR HH H 5.463 -5.977 56.072 1.00 . B B . 126 TYR HH 1 1
13 35336 2 2 61 TYR N N 2.847 -4.339 49.339 1.00 . B B . 126 TYR N 1 1
13 35337 2 2 61 TYR O O 0.322 -1.872 50.257 1.00 . B B . 126 TYR O 1 1
13 35338 2 2 61 TYR OH O 4.839 -6.468 55.524 1.00 . B B . 126 TYR OH 1 1
13 35339 2 2 62 THR C C -0.331 -2.124 46.193 1.00 . B B . 127 THR C 1 1
13 35340 2 2 62 THR CA C 0.282 -1.495 47.459 1.00 . B B . 127 THR CA 1 1
13 35341 2 2 62 THR CB C 1.172 -0.295 47.068 1.00 . B B . 127 THR CB 1 1
13 35342 2 2 62 THR CG2 C 2.042 0.240 48.210 1.00 . B B . 127 THR CG2 1 1
13 35343 2 2 62 THR H H 1.671 -3.094 47.728 1.00 . B B . 127 THR H 1 1
13 35344 2 2 62 THR HA H -0.542 -1.111 48.059 1.00 . B B . 127 THR HA 1 1
13 35345 2 2 62 THR HB H 0.522 0.514 46.732 1.00 . B B . 127 THR HB 1 1
13 35346 2 2 62 THR HG1 H 2.362 -1.538 46.180 1.00 . B B . 127 THR HG1 1 1
13 35347 2 2 62 THR HG21 H 1.502 0.238 49.152 1.00 . B B . 127 THR HG21 1 1
13 35348 2 2 62 THR HG22 H 2.343 1.262 47.984 1.00 . B B . 127 THR HG22 1 1
13 35349 2 2 62 THR HG23 H 2.928 -0.380 48.330 1.00 . B B . 127 THR HG23 1 1
13 35350 2 2 62 THR N N 1.043 -2.489 48.245 1.00 . B B . 127 THR N 1 1
13 35351 2 2 62 THR O O -0.015 -3.270 45.857 1.00 . B B . 127 THR O 1 1
13 35352 2 2 62 THR OG1 O 2.041 -0.634 46.011 1.00 . B B . 127 THR OG1 1 1
13 35353 2 2 63 LYS C C -1.646 -0.723 43.088 1.00 . B B . 128 LYS C 1 1
13 35354 2 2 63 LYS CA C -1.720 -1.822 44.156 1.00 . B B . 128 LYS CA 1 1
13 35355 2 2 63 LYS CB C -3.141 -2.413 44.305 1.00 . B B . 128 LYS CB 1 1
13 35356 2 2 63 LYS CD C -4.510 -4.437 45.149 1.00 . B B . 128 LYS CD 1 1
13 35357 2 2 63 LYS CE C -5.749 -3.564 45.396 1.00 . B B . 128 LYS CE 1 1
13 35358 2 2 63 LYS CG C -3.186 -3.659 45.204 1.00 . B B . 128 LYS CG 1 1
13 35359 2 2 63 LYS H H -1.468 -0.480 45.833 1.00 . B B . 128 LYS H 1 1
13 35360 2 2 63 LYS HA H -1.087 -2.623 43.766 1.00 . B B . 128 LYS HA 1 1
13 35361 2 2 63 LYS HB2 H -3.806 -1.657 44.725 1.00 . B B . 128 LYS HB2 1 1
13 35362 2 2 63 LYS HB3 H -3.503 -2.696 43.315 1.00 . B B . 128 LYS HB3 1 1
13 35363 2 2 63 LYS HD2 H -4.597 -4.913 44.170 1.00 . B B . 128 LYS HD2 1 1
13 35364 2 2 63 LYS HD3 H -4.469 -5.217 45.910 1.00 . B B . 128 LYS HD3 1 1
13 35365 2 2 63 LYS HE2 H -5.622 -3.020 46.336 1.00 . B B . 128 LYS HE2 1 1
13 35366 2 2 63 LYS HE3 H -5.832 -2.829 44.589 1.00 . B B . 128 LYS HE3 1 1
13 35367 2 2 63 LYS HG2 H -2.387 -4.342 44.911 1.00 . B B . 128 LYS HG2 1 1
13 35368 2 2 63 LYS HG3 H -3.012 -3.347 46.232 1.00 . B B . 128 LYS HG3 1 1
13 35369 2 2 63 LYS HZ1 H -7.130 -4.901 44.591 1.00 . B B . 128 LYS HZ1 1 1
13 35370 2 2 63 LYS HZ2 H -7.806 -3.809 45.598 1.00 . B B . 128 LYS HZ2 1 1
13 35371 2 2 63 LYS HZ3 H -6.952 -5.059 46.209 1.00 . B B . 128 LYS HZ3 1 1
13 35372 2 2 63 LYS N N -1.187 -1.385 45.467 1.00 . B B . 128 LYS N 1 1
13 35373 2 2 63 LYS NZ N -6.988 -4.387 45.452 1.00 . B B . 128 LYS NZ 1 1
13 35374 2 2 63 LYS O O -0.704 -0.706 42.296 1.00 . B B . 128 LYS O 1 1
13 35375 2 2 64 LEU C C -3.883 2.253 42.460 1.00 . B B . 129 LEU C 1 1
13 35376 2 2 64 LEU CA C -2.840 1.208 42.024 1.00 . B B . 129 LEU CA 1 1
13 35377 2 2 64 LEU CB C -3.226 0.535 40.676 1.00 . B B . 129 LEU CB 1 1
13 35378 2 2 64 LEU CD1 C -5.715 -0.043 40.984 1.00 . B B . 129 LEU CD1 1 1
13 35379 2 2 64 LEU CD2 C -4.328 -1.322 39.375 1.00 . B B . 129 LEU CD2 1 1
13 35380 2 2 64 LEU CG C -4.307 -0.572 40.708 1.00 . B B . 129 LEU CG 1 1
13 35381 2 2 64 LEU H H -3.349 0.102 43.769 1.00 . B B . 129 LEU H 1 1
13 35382 2 2 64 LEU HA H -1.906 1.754 41.873 1.00 . B B . 129 LEU HA 1 1
13 35383 2 2 64 LEU HB2 H -3.529 1.302 39.957 1.00 . B B . 129 LEU HB2 1 1
13 35384 2 2 64 LEU HB3 H -2.314 0.088 40.277 1.00 . B B . 129 LEU HB3 1 1
13 35385 2 2 64 LEU HD11 H -6.440 -0.850 40.880 1.00 . B B . 129 LEU HD11 1 1
13 35386 2 2 64 LEU HD12 H -5.970 0.754 40.288 1.00 . B B . 129 LEU HD12 1 1
13 35387 2 2 64 LEU HD13 H -5.781 0.329 42.005 1.00 . B B . 129 LEU HD13 1 1
13 35388 2 2 64 LEU HD21 H -5.073 -2.117 39.408 1.00 . B B . 129 LEU HD21 1 1
13 35389 2 2 64 LEU HD22 H -3.351 -1.773 39.194 1.00 . B B . 129 LEU HD22 1 1
13 35390 2 2 64 LEU HD23 H -4.561 -0.646 38.558 1.00 . B B . 129 LEU HD23 1 1
13 35391 2 2 64 LEU HG H -4.062 -1.303 41.474 1.00 . B B . 129 LEU HG 1 1
13 35392 2 2 64 LEU N N -2.630 0.182 43.062 1.00 . B B . 129 LEU N 1 1
13 35393 2 2 64 LEU O O -4.539 2.091 43.491 1.00 . B B . 129 LEU O 1 1
13 35394 2 2 65 LEU C C -5.742 4.740 40.473 1.00 . B B . 130 LEU C 1 1
13 35395 2 2 65 LEU CA C -5.058 4.363 41.808 1.00 . B B . 130 LEU CA 1 1
13 35396 2 2 65 LEU CB C -4.421 5.574 42.521 1.00 . B B . 130 LEU CB 1 1
13 35397 2 2 65 LEU CD1 C -3.549 6.504 44.677 1.00 . B B . 130 LEU CD1 1 1
13 35398 2 2 65 LEU CD2 C -5.845 5.623 44.646 1.00 . B B . 130 LEU CD2 1 1
13 35399 2 2 65 LEU CG C -4.445 5.447 44.051 1.00 . B B . 130 LEU CG 1 1
13 35400 2 2 65 LEU H H -3.364 3.418 40.905 1.00 . B B . 130 LEU H 1 1
13 35401 2 2 65 LEU HA H -5.862 3.973 42.429 1.00 . B B . 130 LEU HA 1 1
13 35402 2 2 65 LEU HB2 H -3.391 5.667 42.178 1.00 . B B . 130 LEU HB2 1 1
13 35403 2 2 65 LEU HB3 H -4.940 6.495 42.256 1.00 . B B . 130 LEU HB3 1 1
13 35404 2 2 65 LEU HD11 H -3.934 7.504 44.472 1.00 . B B . 130 LEU HD11 1 1
13 35405 2 2 65 LEU HD12 H -2.541 6.411 44.284 1.00 . B B . 130 LEU HD12 1 1
13 35406 2 2 65 LEU HD13 H -3.511 6.334 45.750 1.00 . B B . 130 LEU HD13 1 1
13 35407 2 2 65 LEU HD21 H -6.498 4.811 44.328 1.00 . B B . 130 LEU HD21 1 1
13 35408 2 2 65 LEU HD22 H -6.272 6.574 44.326 1.00 . B B . 130 LEU HD22 1 1
13 35409 2 2 65 LEU HD23 H -5.791 5.610 45.735 1.00 . B B . 130 LEU HD23 1 1
13 35410 2 2 65 LEU HG H -4.055 4.477 44.335 1.00 . B B . 130 LEU HG 1 1
13 35411 2 2 65 LEU N N -4.035 3.311 41.658 1.00 . B B . 130 LEU N 1 1
13 35412 2 2 65 LEU O O -6.413 5.770 40.381 1.00 . B B . 130 LEU O 1 1
13 35413 2 2 66 GLU C C -7.815 3.854 38.187 1.00 . B B . 131 GLU C 1 1
13 35414 2 2 66 GLU CA C -6.285 4.099 38.141 1.00 . B B . 131 GLU CA 1 1
13 35415 2 2 66 GLU CB C -5.626 3.250 37.041 1.00 . B B . 131 GLU CB 1 1
13 35416 2 2 66 GLU CD C -5.207 0.950 36.051 1.00 . B B . 131 GLU CD 1 1
13 35417 2 2 66 GLU CG C -5.772 1.738 37.248 1.00 . B B . 131 GLU CG 1 1
13 35418 2 2 66 GLU H H -5.042 3.077 39.555 1.00 . B B . 131 GLU H 1 1
13 35419 2 2 66 GLU HA H -6.141 5.138 37.855 1.00 . B B . 131 GLU HA 1 1
13 35420 2 2 66 GLU HB2 H -6.073 3.516 36.082 1.00 . B B . 131 GLU HB2 1 1
13 35421 2 2 66 GLU HB3 H -4.566 3.502 36.994 1.00 . B B . 131 GLU HB3 1 1
13 35422 2 2 66 GLU HG2 H -5.239 1.458 38.155 1.00 . B B . 131 GLU HG2 1 1
13 35423 2 2 66 GLU HG3 H -6.826 1.487 37.386 1.00 . B B . 131 GLU HG3 1 1
13 35424 2 2 66 GLU N N -5.598 3.909 39.433 1.00 . B B . 131 GLU N 1 1
13 35425 2 2 66 GLU O O -8.524 4.183 37.231 1.00 . B B . 131 GLU O 1 1
13 35426 2 2 66 GLU OE1 O -3.974 0.991 35.812 1.00 . B B . 131 GLU OE1 1 1
13 35427 2 2 66 GLU OE2 O -5.990 0.273 35.339 1.00 . B B . 131 GLU OE2 1 1
13 35428 2 2 67 GLU C C -10.453 3.896 40.487 1.00 . B B . 132 GLU C 1 1
13 35429 2 2 67 GLU CA C -9.745 2.927 39.517 1.00 . B B . 132 GLU CA 1 1
13 35430 2 2 67 GLU CB C -9.820 1.466 40.002 1.00 . B B . 132 GLU CB 1 1
13 35431 2 2 67 GLU CD C -11.329 -0.532 40.539 1.00 . B B . 132 GLU CD 1 1
13 35432 2 2 67 GLU CG C -11.265 0.970 40.176 1.00 . B B . 132 GLU CG 1 1
13 35433 2 2 67 GLU H H -7.680 3.080 40.033 1.00 . B B . 132 GLU H 1 1
13 35434 2 2 67 GLU HA H -10.287 2.985 38.572 1.00 . B B . 132 GLU HA 1 1
13 35435 2 2 67 GLU HB2 H -9.323 0.828 39.270 1.00 . B B . 132 GLU HB2 1 1
13 35436 2 2 67 GLU HB3 H -9.292 1.373 40.952 1.00 . B B . 132 GLU HB3 1 1
13 35437 2 2 67 GLU HG2 H -11.757 1.548 40.962 1.00 . B B . 132 GLU HG2 1 1
13 35438 2 2 67 GLU HG3 H -11.809 1.148 39.244 1.00 . B B . 132 GLU HG3 1 1
13 35439 2 2 67 GLU N N -8.330 3.286 39.288 1.00 . B B . 132 GLU N 1 1
13 35440 2 2 67 GLU O O -11.460 4.515 40.070 1.00 . B B . 132 GLU O 1 1
13 35441 2 2 67 GLU OE1 O -10.802 -0.939 41.605 1.00 . B B . 132 GLU OE1 1 1
13 35442 2 2 67 GLU OE2 O -11.933 -1.324 39.772 1.00 . B B . 132 GLU OE2 1 1
13 35443 3 3 2 LEU C C 20.179 -1.098 26.344 1.00 . C C . 133 LEU C 1 1
13 35444 3 3 2 LEU CA C 19.088 -1.861 25.570 1.00 . C C . 133 LEU CA 1 1
13 35445 3 3 2 LEU CB C 18.177 -2.702 26.503 1.00 . C C . 133 LEU CB 1 1
13 35446 3 3 2 LEU CD1 C 15.814 -3.549 26.688 1.00 . C C . 133 LEU CD1 1 1
13 35447 3 3 2 LEU CD2 C 16.402 -1.251 27.479 1.00 . C C . 133 LEU CD2 1 1
13 35448 3 3 2 LEU CG C 16.685 -2.318 26.438 1.00 . C C . 133 LEU CG 1 1
13 35449 3 3 2 LEU H H 20.194 -2.106 23.809 1.00 . C C . 133 LEU H 1 1
13 35450 3 3 2 LEU HA H 18.472 -1.066 25.126 1.00 . C C . 133 LEU HA 1 1
13 35451 3 3 2 LEU HB2 H 18.302 -3.757 26.271 1.00 . C C . 133 LEU HB2 1 1
13 35452 3 3 2 LEU HB3 H 18.494 -2.600 27.543 1.00 . C C . 133 LEU HB3 1 1
13 35453 3 3 2 LEU HD11 H 15.922 -3.892 27.719 1.00 . C C . 133 LEU HD11 1 1
13 35454 3 3 2 LEU HD12 H 16.102 -4.356 26.014 1.00 . C C . 133 LEU HD12 1 1
13 35455 3 3 2 LEU HD13 H 14.775 -3.314 26.486 1.00 . C C . 133 LEU HD13 1 1
13 35456 3 3 2 LEU HD21 H 17.142 -0.451 27.416 1.00 . C C . 133 LEU HD21 1 1
13 35457 3 3 2 LEU HD22 H 16.381 -1.702 28.469 1.00 . C C . 133 LEU HD22 1 1
13 35458 3 3 2 LEU HD23 H 15.440 -0.808 27.291 1.00 . C C . 133 LEU HD23 1 1
13 35459 3 3 2 LEU HG H 16.409 -1.885 25.482 1.00 . C C . 133 LEU HG 1 1
13 35460 3 3 2 LEU N N 19.626 -2.669 24.429 1.00 . C C . 133 LEU N 1 1
13 35461 3 3 2 LEU O O 20.215 0.125 26.204 1.00 . C C . 133 LEU O 1 1
13 35462 3 3 3 PRO C C 23.007 -0.160 27.325 1.00 . C C . 134 PRO C 1 1
13 35463 3 3 3 PRO CA C 21.956 -1.008 28.061 1.00 . C C . 134 PRO CA 1 1
13 35464 3 3 3 PRO CB C 22.597 -2.077 28.956 1.00 . C C . 134 PRO CB 1 1
13 35465 3 3 3 PRO CD C 21.243 -3.179 27.335 1.00 . C C . 134 PRO CD 1 1
13 35466 3 3 3 PRO CG C 22.551 -3.343 28.104 1.00 . C C . 134 PRO CG 1 1
13 35467 3 3 3 PRO HA H 21.370 -0.339 28.693 1.00 . C C . 134 PRO HA 1 1
13 35468 3 3 3 PRO HB2 H 23.617 -1.824 29.247 1.00 . C C . 134 PRO HB2 1 1
13 35469 3 3 3 PRO HB3 H 21.975 -2.224 29.840 1.00 . C C . 134 PRO HB3 1 1
13 35470 3 3 3 PRO HD2 H 21.311 -3.714 26.389 1.00 . C C . 134 PRO HD2 1 1
13 35471 3 3 3 PRO HD3 H 20.432 -3.584 27.941 1.00 . C C . 134 PRO HD3 1 1
13 35472 3 3 3 PRO HG2 H 23.390 -3.353 27.408 1.00 . C C . 134 PRO HG2 1 1
13 35473 3 3 3 PRO HG3 H 22.550 -4.245 28.716 1.00 . C C . 134 PRO HG3 1 1
13 35474 3 3 3 PRO N N 21.061 -1.738 27.150 1.00 . C C . 134 PRO N 1 1
13 35475 3 3 3 PRO O O 23.340 0.939 27.774 1.00 . C C . 134 PRO O 1 1
13 35476 3 3 4 ASP C C 23.675 1.261 24.539 1.00 . C C . 135 ASP C 1 1
13 35477 3 3 4 ASP CA C 24.394 0.138 25.303 1.00 . C C . 135 ASP CA 1 1
13 35478 3 3 4 ASP CB C 25.099 -0.800 24.313 1.00 . C C . 135 ASP CB 1 1
13 35479 3 3 4 ASP CG C 26.248 -1.593 24.960 1.00 . C C . 135 ASP CG 1 1
13 35480 3 3 4 ASP H H 23.240 -1.569 25.892 1.00 . C C . 135 ASP H 1 1
13 35481 3 3 4 ASP HA H 25.162 0.608 25.918 1.00 . C C . 135 ASP HA 1 1
13 35482 3 3 4 ASP HB2 H 24.372 -1.485 23.874 1.00 . C C . 135 ASP HB2 1 1
13 35483 3 3 4 ASP HB3 H 25.512 -0.193 23.505 1.00 . C C . 135 ASP HB3 1 1
13 35484 3 3 4 ASP N N 23.485 -0.626 26.167 1.00 . C C . 135 ASP N 1 1
13 35485 3 3 4 ASP O O 24.233 2.339 24.386 1.00 . C C . 135 ASP O 1 1
13 35486 3 3 4 ASP OD1 O 25.984 -2.516 25.766 1.00 . C C . 135 ASP OD1 1 1
13 35487 3 3 4 ASP OD2 O 27.429 -1.303 24.645 1.00 . C C . 135 ASP OD2 1 1
13 35488 3 3 5 VAL C C 21.469 3.374 24.151 1.00 . C C . 136 VAL C 1 1
13 35489 3 3 5 VAL CA C 21.671 2.096 23.329 1.00 . C C . 136 VAL CA 1 1
13 35490 3 3 5 VAL CB C 20.321 1.533 22.827 1.00 . C C . 136 VAL CB 1 1
13 35491 3 3 5 VAL CG1 C 19.442 2.545 22.091 1.00 . C C . 136 VAL CG1 1 1
13 35492 3 3 5 VAL CG2 C 20.542 0.369 21.850 1.00 . C C . 136 VAL CG2 1 1
13 35493 3 3 5 VAL H H 21.992 0.177 24.278 1.00 . C C . 136 VAL H 1 1
13 35494 3 3 5 VAL HA H 22.263 2.384 22.460 1.00 . C C . 136 VAL HA 1 1
13 35495 3 3 5 VAL HB H 19.748 1.182 23.681 1.00 . C C . 136 VAL HB 1 1
13 35496 3 3 5 VAL HG11 H 19.244 3.412 22.721 1.00 . C C . 136 VAL HG11 1 1
13 35497 3 3 5 VAL HG12 H 19.926 2.869 21.172 1.00 . C C . 136 VAL HG12 1 1
13 35498 3 3 5 VAL HG13 H 18.486 2.073 21.857 1.00 . C C . 136 VAL HG13 1 1
13 35499 3 3 5 VAL HG21 H 19.579 -0.036 21.535 1.00 . C C . 136 VAL HG21 1 1
13 35500 3 3 5 VAL HG22 H 21.077 0.720 20.964 1.00 . C C . 136 VAL HG22 1 1
13 35501 3 3 5 VAL HG23 H 21.120 -0.429 22.312 1.00 . C C . 136 VAL HG23 1 1
13 35502 3 3 5 VAL N N 22.429 1.069 24.087 1.00 . C C . 136 VAL N 1 1
13 35503 3 3 5 VAL O O 21.491 4.476 23.611 1.00 . C C . 136 VAL O 1 1
13 35504 3 3 6 ALA C C 22.606 5.226 26.427 1.00 . C C . 137 ALA C 1 1
13 35505 3 3 6 ALA CA C 21.272 4.456 26.319 1.00 . C C . 137 ALA CA 1 1
13 35506 3 3 6 ALA CB C 20.764 3.994 27.674 1.00 . C C . 137 ALA CB 1 1
13 35507 3 3 6 ALA H H 21.322 2.353 25.895 1.00 . C C . 137 ALA H 1 1
13 35508 3 3 6 ALA HA H 20.526 5.139 25.904 1.00 . C C . 137 ALA HA 1 1
13 35509 3 3 6 ALA HB1 H 20.617 4.865 28.309 1.00 . C C . 137 ALA HB1 1 1
13 35510 3 3 6 ALA HB2 H 19.815 3.479 27.522 1.00 . C C . 137 ALA HB2 1 1
13 35511 3 3 6 ALA HB3 H 21.487 3.312 28.117 1.00 . C C . 137 ALA HB3 1 1
13 35512 3 3 6 ALA N N 21.352 3.272 25.470 1.00 . C C . 137 ALA N 1 1
13 35513 3 3 6 ALA O O 22.593 6.457 26.457 1.00 . C C . 137 ALA O 1 1
13 35514 3 3 7 GLN C C 25.434 6.104 25.371 1.00 . C C . 138 GLN C 1 1
13 35515 3 3 7 GLN CA C 25.081 5.191 26.564 1.00 . C C . 138 GLN CA 1 1
13 35516 3 3 7 GLN CB C 26.171 4.144 26.881 1.00 . C C . 138 GLN CB 1 1
13 35517 3 3 7 GLN CD C 28.251 3.956 25.316 1.00 . C C . 138 GLN CD 1 1
13 35518 3 3 7 GLN CG C 26.839 3.472 25.665 1.00 . C C . 138 GLN CG 1 1
13 35519 3 3 7 GLN H H 23.727 3.535 26.333 1.00 . C C . 138 GLN H 1 1
13 35520 3 3 7 GLN HA H 25.025 5.832 27.438 1.00 . C C . 138 GLN HA 1 1
13 35521 3 3 7 GLN HB2 H 26.933 4.613 27.504 1.00 . C C . 138 GLN HB2 1 1
13 35522 3 3 7 GLN HB3 H 25.721 3.359 27.493 1.00 . C C . 138 GLN HB3 1 1
13 35523 3 3 7 GLN HE21 H 28.518 2.453 23.984 1.00 . C C . 138 GLN HE21 1 1
13 35524 3 3 7 GLN HE22 H 29.860 3.574 24.172 1.00 . C C . 138 GLN HE22 1 1
13 35525 3 3 7 GLN HG2 H 26.890 2.402 25.861 1.00 . C C . 138 GLN HG2 1 1
13 35526 3 3 7 GLN HG3 H 26.223 3.614 24.786 1.00 . C C . 138 GLN HG3 1 1
13 35527 3 3 7 GLN N N 23.761 4.542 26.426 1.00 . C C . 138 GLN N 1 1
13 35528 3 3 7 GLN NE2 N 28.927 3.271 24.416 1.00 . C C . 138 GLN NE2 1 1
13 35529 3 3 7 GLN O O 26.154 7.092 25.526 1.00 . C C . 138 GLN O 1 1
13 35530 3 3 7 GLN OE1 O 28.778 4.940 25.823 1.00 . C C . 138 GLN OE1 1 1
13 35531 3 3 8 ARG C C 23.842 7.575 22.746 1.00 . C C . 139 ARG C 1 1
13 35532 3 3 8 ARG CA C 24.990 6.574 22.940 1.00 . C C . 139 ARG CA 1 1
13 35533 3 3 8 ARG CB C 25.170 5.640 21.715 1.00 . C C . 139 ARG CB 1 1
13 35534 3 3 8 ARG CD C 24.146 3.584 20.494 1.00 . C C . 139 ARG CD 1 1
13 35535 3 3 8 ARG CG C 24.369 4.335 21.802 1.00 . C C . 139 ARG CG 1 1
13 35536 3 3 8 ARG CZ C 26.075 2.108 19.865 1.00 . C C . 139 ARG CZ 1 1
13 35537 3 3 8 ARG H H 24.304 4.954 24.184 1.00 . C C . 139 ARG H 1 1
13 35538 3 3 8 ARG HA H 25.889 7.192 22.996 1.00 . C C . 139 ARG HA 1 1
13 35539 3 3 8 ARG HB2 H 24.904 6.180 20.806 1.00 . C C . 139 ARG HB2 1 1
13 35540 3 3 8 ARG HB3 H 26.219 5.359 21.643 1.00 . C C . 139 ARG HB3 1 1
13 35541 3 3 8 ARG HD2 H 23.579 2.677 20.707 1.00 . C C . 139 ARG HD2 1 1
13 35542 3 3 8 ARG HD3 H 23.518 4.204 19.862 1.00 . C C . 139 ARG HD3 1 1
13 35543 3 3 8 ARG HE H 25.761 3.930 19.144 1.00 . C C . 139 ARG HE 1 1
13 35544 3 3 8 ARG HG2 H 24.889 3.668 22.484 1.00 . C C . 139 ARG HG2 1 1
13 35545 3 3 8 ARG HG3 H 23.389 4.569 22.193 1.00 . C C . 139 ARG HG3 1 1
13 35546 3 3 8 ARG HH11 H 24.970 1.268 21.308 1.00 . C C . 139 ARG HH11 1 1
13 35547 3 3 8 ARG HH12 H 26.277 0.288 20.697 1.00 . C C . 139 ARG HH12 1 1
13 35548 3 3 8 ARG HH21 H 27.395 2.620 18.440 1.00 . C C . 139 ARG HH21 1 1
13 35549 3 3 8 ARG HH22 H 27.615 1.041 19.142 1.00 . C C . 139 ARG HH22 1 1
13 35550 3 3 8 ARG N N 24.869 5.796 24.193 1.00 . C C . 139 ARG N 1 1
13 35551 3 3 8 ARG NE N 25.402 3.245 19.795 1.00 . C C . 139 ARG NE 1 1
13 35552 3 3 8 ARG NH1 N 25.747 1.144 20.681 1.00 . C C . 139 ARG NH1 1 1
13 35553 3 3 8 ARG NH2 N 27.109 1.912 19.099 1.00 . C C . 139 ARG NH2 1 1
13 35554 3 3 8 ARG O O 24.057 8.619 22.130 1.00 . C C . 139 ARG O 1 1
13 35555 3 3 9 LEU C C 21.860 9.556 24.079 1.00 . C C . 140 LEU C 1 1
13 35556 3 3 9 LEU CA C 21.538 8.275 23.312 1.00 . C C . 140 LEU CA 1 1
13 35557 3 3 9 LEU CB C 20.304 7.601 23.925 1.00 . C C . 140 LEU CB 1 1
13 35558 3 3 9 LEU CD1 C 18.475 8.937 22.729 1.00 . C C . 140 LEU CD1 1 1
13 35559 3 3 9 LEU CD2 C 18.022 7.753 24.858 1.00 . C C . 140 LEU CD2 1 1
13 35560 3 3 9 LEU CG C 19.072 8.516 24.068 1.00 . C C . 140 LEU CG 1 1
13 35561 3 3 9 LEU H H 22.517 6.426 23.765 1.00 . C C . 140 LEU H 1 1
13 35562 3 3 9 LEU HA H 21.320 8.559 22.281 1.00 . C C . 140 LEU HA 1 1
13 35563 3 3 9 LEU HB2 H 20.035 6.747 23.310 1.00 . C C . 140 LEU HB2 1 1
13 35564 3 3 9 LEU HB3 H 20.564 7.222 24.913 1.00 . C C . 140 LEU HB3 1 1
13 35565 3 3 9 LEU HD11 H 19.226 9.442 22.122 1.00 . C C . 140 LEU HD11 1 1
13 35566 3 3 9 LEU HD12 H 17.647 9.621 22.898 1.00 . C C . 140 LEU HD12 1 1
13 35567 3 3 9 LEU HD13 H 18.100 8.059 22.212 1.00 . C C . 140 LEU HD13 1 1
13 35568 3 3 9 LEU HD21 H 18.004 6.724 24.522 1.00 . C C . 140 LEU HD21 1 1
13 35569 3 3 9 LEU HD22 H 17.043 8.201 24.710 1.00 . C C . 140 LEU HD22 1 1
13 35570 3 3 9 LEU HD23 H 18.282 7.770 25.914 1.00 . C C . 140 LEU HD23 1 1
13 35571 3 3 9 LEU HG H 19.320 9.414 24.626 1.00 . C C . 140 LEU HG 1 1
13 35572 3 3 9 LEU N N 22.658 7.323 23.317 1.00 . C C . 140 LEU N 1 1
13 35573 3 3 9 LEU O O 21.617 10.648 23.570 1.00 . C C . 140 LEU O 1 1
13 35574 3 3 10 MET C C 23.615 11.621 25.447 1.00 . C C . 141 MET C 1 1
13 35575 3 3 10 MET CA C 22.687 10.610 26.137 1.00 . C C . 141 MET CA 1 1
13 35576 3 3 10 MET CB C 23.308 10.180 27.473 1.00 . C C . 141 MET CB 1 1
13 35577 3 3 10 MET CE C 22.235 7.232 30.140 1.00 . C C . 141 MET CE 1 1
13 35578 3 3 10 MET CG C 22.359 9.322 28.309 1.00 . C C . 141 MET CG 1 1
13 35579 3 3 10 MET H H 22.562 8.509 25.669 1.00 . C C . 141 MET H 1 1
13 35580 3 3 10 MET HA H 21.733 11.105 26.328 1.00 . C C . 141 MET HA 1 1
13 35581 3 3 10 MET HB2 H 24.228 9.622 27.287 1.00 . C C . 141 MET HB2 1 1
13 35582 3 3 10 MET HB3 H 23.557 11.075 28.046 1.00 . C C . 141 MET HB3 1 1
13 35583 3 3 10 MET HE1 H 21.152 7.348 30.112 1.00 . C C . 141 MET HE1 1 1
13 35584 3 3 10 MET HE2 H 22.551 6.558 29.343 1.00 . C C . 141 MET HE2 1 1
13 35585 3 3 10 MET HE3 H 22.525 6.808 31.102 1.00 . C C . 141 MET HE3 1 1
13 35586 3 3 10 MET HG2 H 21.433 9.875 28.456 1.00 . C C . 141 MET HG2 1 1
13 35587 3 3 10 MET HG3 H 22.118 8.420 27.756 1.00 . C C . 141 MET HG3 1 1
13 35588 3 3 10 MET N N 22.412 9.440 25.291 1.00 . C C . 141 MET N 1 1
13 35589 3 3 10 MET O O 23.451 12.831 25.606 1.00 . C C . 141 MET O 1 1
13 35590 3 3 10 MET SD S 23.038 8.845 29.923 1.00 . C C . 141 MET SD 1 1
13 35591 3 3 11 GLN C C 24.674 12.724 22.722 1.00 . C C . 142 GLN C 1 1
13 35592 3 3 11 GLN CA C 25.437 11.937 23.800 1.00 . C C . 142 GLN CA 1 1
13 35593 3 3 11 GLN CB C 26.528 11.067 23.160 1.00 . C C . 142 GLN CB 1 1
13 35594 3 3 11 GLN CD C 28.068 11.300 25.199 1.00 . C C . 142 GLN CD 1 1
13 35595 3 3 11 GLN CG C 27.419 10.353 24.189 1.00 . C C . 142 GLN CG 1 1
13 35596 3 3 11 GLN H H 24.595 10.114 24.550 1.00 . C C . 142 GLN H 1 1
13 35597 3 3 11 GLN HA H 25.936 12.662 24.441 1.00 . C C . 142 GLN HA 1 1
13 35598 3 3 11 GLN HB2 H 26.069 10.320 22.512 1.00 . C C . 142 GLN HB2 1 1
13 35599 3 3 11 GLN HB3 H 27.158 11.702 22.536 1.00 . C C . 142 GLN HB3 1 1
13 35600 3 3 11 GLN HE21 H 29.336 12.090 23.827 1.00 . C C . 142 GLN HE21 1 1
13 35601 3 3 11 GLN HE22 H 29.450 12.735 25.460 1.00 . C C . 142 GLN HE22 1 1
13 35602 3 3 11 GLN HG2 H 26.832 9.609 24.726 1.00 . C C . 142 GLN HG2 1 1
13 35603 3 3 11 GLN HG3 H 28.206 9.834 23.649 1.00 . C C . 142 GLN HG3 1 1
13 35604 3 3 11 GLN N N 24.546 11.120 24.628 1.00 . C C . 142 GLN N 1 1
13 35605 3 3 11 GLN NE2 N 29.027 12.106 24.791 1.00 . C C . 142 GLN NE2 1 1
13 35606 3 3 11 GLN O O 24.975 13.895 22.515 1.00 . C C . 142 GLN O 1 1
13 35607 3 3 11 GLN OE1 O 27.717 11.342 26.373 1.00 . C C . 142 GLN OE1 1 1
13 35608 3 3 12 HIS C C 21.927 13.892 21.745 1.00 . C C . 143 HIS C 1 1
13 35609 3 3 12 HIS CA C 22.803 12.812 21.100 1.00 . C C . 143 HIS CA 1 1
13 35610 3 3 12 HIS CB C 21.927 11.786 20.374 1.00 . C C . 143 HIS CB 1 1
13 35611 3 3 12 HIS CD2 C 19.859 12.930 19.340 1.00 . C C . 143 HIS CD2 1 1
13 35612 3 3 12 HIS CE1 C 20.479 13.010 17.234 1.00 . C C . 143 HIS CE1 1 1
13 35613 3 3 12 HIS CG C 21.113 12.382 19.251 1.00 . C C . 143 HIS CG 1 1
13 35614 3 3 12 HIS H H 23.450 11.165 22.303 1.00 . C C . 143 HIS H 1 1
13 35615 3 3 12 HIS HA H 23.417 13.301 20.354 1.00 . C C . 143 HIS HA 1 1
13 35616 3 3 12 HIS HB2 H 22.571 11.007 19.964 1.00 . C C . 143 HIS HB2 1 1
13 35617 3 3 12 HIS HB3 H 21.249 11.317 21.087 1.00 . C C . 143 HIS HB3 1 1
13 35618 3 3 12 HIS HD1 H 22.425 12.297 17.561 1.00 . C C . 143 HIS HD1 1 1
13 35619 3 3 12 HIS HD2 H 19.276 13.065 20.245 1.00 . C C . 143 HIS HD2 1 1
13 35620 3 3 12 HIS HE1 H 20.478 13.192 16.164 1.00 . C C . 143 HIS HE1 1 1
13 35621 3 3 12 HIS N N 23.666 12.127 22.073 1.00 . C C . 143 HIS N 1 1
13 35622 3 3 12 HIS ND1 N 21.498 12.473 17.929 1.00 . C C . 143 HIS ND1 1 1
13 35623 3 3 12 HIS NE2 N 19.462 13.311 18.055 1.00 . C C . 143 HIS NE2 1 1
13 35624 3 3 12 HIS O O 21.865 15.024 21.270 1.00 . C C . 143 HIS O 1 1
13 35625 3 3 13 LEU C C 20.973 15.695 24.127 1.00 . C C . 144 LEU C 1 1
13 35626 3 3 13 LEU CA C 20.305 14.454 23.511 1.00 . C C . 144 LEU CA 1 1
13 35627 3 3 13 LEU CB C 19.509 13.680 24.576 1.00 . C C . 144 LEU CB 1 1
13 35628 3 3 13 LEU CD1 C 17.877 11.892 25.236 1.00 . C C . 144 LEU CD1 1 1
13 35629 3 3 13 LEU CD2 C 17.748 12.820 22.933 1.00 . C C . 144 LEU CD2 1 1
13 35630 3 3 13 LEU CG C 18.694 12.468 24.079 1.00 . C C . 144 LEU CG 1 1
13 35631 3 3 13 LEU H H 21.402 12.623 23.212 1.00 . C C . 144 LEU H 1 1
13 35632 3 3 13 LEU HA H 19.605 14.830 22.760 1.00 . C C . 144 LEU HA 1 1
13 35633 3 3 13 LEU HB2 H 20.196 13.342 25.355 1.00 . C C . 144 LEU HB2 1 1
13 35634 3 3 13 LEU HB3 H 18.814 14.390 25.013 1.00 . C C . 144 LEU HB3 1 1
13 35635 3 3 13 LEU HD11 H 17.187 12.640 25.625 1.00 . C C . 144 LEU HD11 1 1
13 35636 3 3 13 LEU HD12 H 18.548 11.568 26.032 1.00 . C C . 144 LEU HD12 1 1
13 35637 3 3 13 LEU HD13 H 17.305 11.030 24.892 1.00 . C C . 144 LEU HD13 1 1
13 35638 3 3 13 LEU HD21 H 18.329 13.162 22.083 1.00 . C C . 144 LEU HD21 1 1
13 35639 3 3 13 LEU HD22 H 17.055 13.602 23.236 1.00 . C C . 144 LEU HD22 1 1
13 35640 3 3 13 LEU HD23 H 17.189 11.937 22.630 1.00 . C C . 144 LEU HD23 1 1
13 35641 3 3 13 LEU HG H 19.373 11.700 23.727 1.00 . C C . 144 LEU HG 1 1
13 35642 3 3 13 LEU N N 21.261 13.559 22.851 1.00 . C C . 144 LEU N 1 1
13 35643 3 3 13 LEU O O 20.321 16.728 24.278 1.00 . C C . 144 LEU O 1 1
13 35644 3 3 14 ALA C C 23.418 17.775 23.871 1.00 . C C . 145 ALA C 1 1
13 35645 3 3 14 ALA CA C 23.069 16.730 24.954 1.00 . C C . 145 ALA CA 1 1
13 35646 3 3 14 ALA CB C 24.339 16.127 25.563 1.00 . C C . 145 ALA CB 1 1
13 35647 3 3 14 ALA H H 22.752 14.745 24.267 1.00 . C C . 145 ALA H 1 1
13 35648 3 3 14 ALA HA H 22.510 17.239 25.742 1.00 . C C . 145 ALA HA 1 1
13 35649 3 3 14 ALA HB1 H 24.072 15.439 26.365 1.00 . C C . 145 ALA HB1 1 1
13 35650 3 3 14 ALA HB2 H 24.897 15.584 24.798 1.00 . C C . 145 ALA HB2 1 1
13 35651 3 3 14 ALA HB3 H 24.968 16.920 25.971 1.00 . C C . 145 ALA HB3 1 1
13 35652 3 3 14 ALA N N 22.269 15.618 24.442 1.00 . C C . 145 ALA N 1 1
13 35653 3 3 14 ALA O O 23.708 18.930 24.188 1.00 . C C . 145 ALA O 1 1
13 35654 3 3 15 GLU C C 22.611 19.216 21.057 1.00 . C C . 146 GLU C 1 1
13 35655 3 3 15 GLU CA C 23.729 18.230 21.437 1.00 . C C . 146 GLU CA 1 1
13 35656 3 3 15 GLU CB C 24.025 17.337 20.220 1.00 . C C . 146 GLU CB 1 1
13 35657 3 3 15 GLU CD C 26.440 16.659 19.777 1.00 . C C . 146 GLU CD 1 1
13 35658 3 3 15 GLU CG C 25.118 16.284 20.472 1.00 . C C . 146 GLU CG 1 1
13 35659 3 3 15 GLU H H 23.101 16.431 22.400 1.00 . C C . 146 GLU H 1 1
13 35660 3 3 15 GLU HA H 24.624 18.809 21.672 1.00 . C C . 146 GLU HA 1 1
13 35661 3 3 15 GLU HB2 H 23.109 16.826 19.931 1.00 . C C . 146 GLU HB2 1 1
13 35662 3 3 15 GLU HB3 H 24.314 17.970 19.382 1.00 . C C . 146 GLU HB3 1 1
13 35663 3 3 15 GLU HG2 H 25.297 16.171 21.542 1.00 . C C . 146 GLU HG2 1 1
13 35664 3 3 15 GLU HG3 H 24.756 15.315 20.114 1.00 . C C . 146 GLU HG3 1 1
13 35665 3 3 15 GLU N N 23.368 17.389 22.592 1.00 . C C . 146 GLU N 1 1
13 35666 3 3 15 GLU O O 22.866 20.250 20.435 1.00 . C C . 146 GLU O 1 1
13 35667 3 3 15 GLU OE1 O 27.266 17.388 20.381 1.00 . C C . 146 GLU OE1 1 1
13 35668 3 3 15 GLU OE2 O 26.668 16.230 18.618 1.00 . C C . 146 GLU OE2 1 1
13 35669 3 3 16 HIS C C 19.553 20.230 22.549 1.00 . C C . 147 HIS C 1 1
13 35670 3 3 16 HIS CA C 20.163 19.697 21.236 1.00 . C C . 147 HIS CA 1 1
13 35671 3 3 16 HIS CB C 19.160 18.817 20.477 1.00 . C C . 147 HIS CB 1 1
13 35672 3 3 16 HIS CD2 C 20.170 16.932 19.065 1.00 . C C . 147 HIS CD2 1 1
13 35673 3 3 16 HIS CE1 C 20.409 17.968 17.136 1.00 . C C . 147 HIS CE1 1 1
13 35674 3 3 16 HIS CG C 19.708 18.213 19.210 1.00 . C C . 147 HIS CG 1 1
13 35675 3 3 16 HIS H H 21.267 18.012 21.938 1.00 . C C . 147 HIS H 1 1
13 35676 3 3 16 HIS HA H 20.404 20.560 20.614 1.00 . C C . 147 HIS HA 1 1
13 35677 3 3 16 HIS HB2 H 18.866 18.001 21.132 1.00 . C C . 147 HIS HB2 1 1
13 35678 3 3 16 HIS HB3 H 18.269 19.400 20.238 1.00 . C C . 147 HIS HB3 1 1
13 35679 3 3 16 HIS HD1 H 19.614 19.805 17.776 1.00 . C C . 147 HIS HD1 1 1
13 35680 3 3 16 HIS HD2 H 20.173 16.177 19.848 1.00 . C C . 147 HIS HD2 1 1
13 35681 3 3 16 HIS HE1 H 20.646 18.185 16.098 1.00 . C C . 147 HIS HE1 1 1
13 35682 3 3 16 HIS N N 21.378 18.905 21.474 1.00 . C C . 147 HIS N 1 1
13 35683 3 3 16 HIS ND1 N 19.864 18.846 17.996 1.00 . C C . 147 HIS ND1 1 1
13 35684 3 3 16 HIS NE2 N 20.619 16.785 17.743 1.00 . C C . 147 HIS NE2 1 1
13 35685 3 3 16 HIS O O 18.508 20.883 22.539 1.00 . C C . 147 HIS O 1 1
13 35686 3 3 17 GLY C C 18.428 19.646 25.474 1.00 . C C . 148 GLY C 1 1
13 35687 3 3 17 GLY CA C 19.745 20.305 25.034 1.00 . C C . 148 GLY CA 1 1
13 35688 3 3 17 GLY H H 21.075 19.443 23.612 1.00 . C C . 148 GLY H 1 1
13 35689 3 3 17 GLY HA2 H 20.518 20.002 25.740 1.00 . C C . 148 GLY HA2 1 1
13 35690 3 3 17 GLY HA3 H 19.629 21.386 25.090 1.00 . C C . 148 GLY HA3 1 1
13 35691 3 3 17 GLY N N 20.196 19.938 23.689 1.00 . C C . 148 GLY N 1 1
13 35692 3 3 17 GLY O O 17.721 20.211 26.310 1.00 . C C . 148 GLY O 1 1
13 35693 3 3 18 ILE C C 16.826 17.276 26.692 1.00 . C C . 149 ILE C 1 1
13 35694 3 3 18 ILE CA C 16.851 17.735 25.237 1.00 . C C . 149 ILE CA 1 1
13 35695 3 3 18 ILE CB C 16.638 16.573 24.232 1.00 . C C . 149 ILE CB 1 1
13 35696 3 3 18 ILE CD1 C 15.274 18.210 22.713 1.00 . C C . 149 ILE CD1 1 1
13 35697 3 3 18 ILE CG1 C 16.269 17.047 22.813 1.00 . C C . 149 ILE CG1 1 1
13 35698 3 3 18 ILE CG2 C 15.635 15.527 24.748 1.00 . C C . 149 ILE CG2 1 1
13 35699 3 3 18 ILE H H 18.731 18.059 24.258 1.00 . C C . 149 ILE H 1 1
13 35700 3 3 18 ILE HA H 16.021 18.397 25.172 1.00 . C C . 149 ILE HA 1 1
13 35701 3 3 18 ILE HB H 17.579 16.043 24.115 1.00 . C C . 149 ILE HB 1 1
13 35702 3 3 18 ILE HD11 H 14.917 18.300 21.688 1.00 . C C . 149 ILE HD11 1 1
13 35703 3 3 18 ILE HD12 H 14.423 18.037 23.367 1.00 . C C . 149 ILE HD12 1 1
13 35704 3 3 18 ILE HD13 H 15.762 19.144 22.997 1.00 . C C . 149 ILE HD13 1 1
13 35705 3 3 18 ILE HG12 H 17.186 17.323 22.300 1.00 . C C . 149 ILE HG12 1 1
13 35706 3 3 18 ILE HG13 H 15.866 16.203 22.267 1.00 . C C . 149 ILE HG13 1 1
13 35707 3 3 18 ILE HG21 H 15.218 14.935 23.929 1.00 . C C . 149 ILE HG21 1 1
13 35708 3 3 18 ILE HG22 H 16.145 14.843 25.427 1.00 . C C . 149 ILE HG22 1 1
13 35709 3 3 18 ILE HG23 H 14.832 16.013 25.298 1.00 . C C . 149 ILE HG23 1 1
13 35710 3 3 18 ILE N N 18.077 18.481 24.908 1.00 . C C . 149 ILE N 1 1
13 35711 3 3 18 ILE O O 16.030 17.741 27.512 1.00 . C C . 149 ILE O 1 1
13 35712 3 3 19 GLN C C 16.765 14.766 28.648 1.00 . C C . 150 GLN C 1 1
13 35713 3 3 19 GLN CA C 17.998 15.583 28.162 1.00 . C C . 150 GLN CA 1 1
13 35714 3 3 19 GLN CB C 18.588 16.505 29.251 1.00 . C C . 150 GLN CB 1 1
13 35715 3 3 19 GLN CD C 20.606 17.991 29.836 1.00 . C C . 150 GLN CD 1 1
13 35716 3 3 19 GLN CG C 19.883 17.183 28.758 1.00 . C C . 150 GLN CG 1 1
13 35717 3 3 19 GLN H H 18.339 16.246 26.131 1.00 . C C . 150 GLN H 1 1
13 35718 3 3 19 GLN HA H 18.766 14.845 27.920 1.00 . C C . 150 GLN HA 1 1
13 35719 3 3 19 GLN HB2 H 17.860 17.271 29.523 1.00 . C C . 150 GLN HB2 1 1
13 35720 3 3 19 GLN HB3 H 18.805 15.923 30.146 1.00 . C C . 150 GLN HB3 1 1
13 35721 3 3 19 GLN HE21 H 21.298 19.361 28.510 1.00 . C C . 150 GLN HE21 1 1
13 35722 3 3 19 GLN HE22 H 21.751 19.603 30.191 1.00 . C C . 150 GLN HE22 1 1
13 35723 3 3 19 GLN HG2 H 20.566 16.424 28.377 1.00 . C C . 150 GLN HG2 1 1
13 35724 3 3 19 GLN HG3 H 19.636 17.852 27.932 1.00 . C C . 150 GLN HG3 1 1
13 35725 3 3 19 GLN N N 17.772 16.388 26.949 1.00 . C C . 150 GLN N 1 1
13 35726 3 3 19 GLN NE2 N 21.267 19.075 29.477 1.00 . C C . 150 GLN NE2 1 1
13 35727 3 3 19 GLN O O 15.618 15.078 28.313 1.00 . C C . 150 GLN O 1 1
13 35728 3 3 19 GLN OE1 O 20.606 17.667 31.017 1.00 . C C . 150 GLN OE1 1 1
13 35729 3 3 20 PRO C C 15.086 13.764 31.062 1.00 . C C . 151 PRO C 1 1
13 35730 3 3 20 PRO CA C 15.864 12.927 30.027 1.00 . C C . 151 PRO CA 1 1
13 35731 3 3 20 PRO CB C 16.521 11.687 30.646 1.00 . C C . 151 PRO CB 1 1
13 35732 3 3 20 PRO CD C 18.248 13.076 29.767 1.00 . C C . 151 PRO CD 1 1
13 35733 3 3 20 PRO CG C 17.958 12.118 30.914 1.00 . C C . 151 PRO CG 1 1
13 35734 3 3 20 PRO HA H 15.170 12.603 29.250 1.00 . C C . 151 PRO HA 1 1
13 35735 3 3 20 PRO HB2 H 16.026 11.380 31.564 1.00 . C C . 151 PRO HB2 1 1
13 35736 3 3 20 PRO HB3 H 16.526 10.868 29.922 1.00 . C C . 151 PRO HB3 1 1
13 35737 3 3 20 PRO HD2 H 18.994 13.804 30.081 1.00 . C C . 151 PRO HD2 1 1
13 35738 3 3 20 PRO HD3 H 18.615 12.515 28.906 1.00 . C C . 151 PRO HD3 1 1
13 35739 3 3 20 PRO HG2 H 18.012 12.650 31.865 1.00 . C C . 151 PRO HG2 1 1
13 35740 3 3 20 PRO HG3 H 18.643 11.272 30.904 1.00 . C C . 151 PRO HG3 1 1
13 35741 3 3 20 PRO N N 16.967 13.686 29.430 1.00 . C C . 151 PRO N 1 1
13 35742 3 3 20 PRO O O 15.636 14.661 31.705 1.00 . C C . 151 PRO O 1 1
13 35743 3 3 21 ALA C C 13.392 13.980 33.686 1.00 . C C . 152 ALA C 1 1
13 35744 3 3 21 ALA CA C 12.922 14.124 32.226 1.00 . C C . 152 ALA CA 1 1
13 35745 3 3 21 ALA CB C 11.504 13.573 32.035 1.00 . C C . 152 ALA CB 1 1
13 35746 3 3 21 ALA H H 13.434 12.624 30.807 1.00 . C C . 152 ALA H 1 1
13 35747 3 3 21 ALA HA H 12.912 15.187 31.990 1.00 . C C . 152 ALA HA 1 1
13 35748 3 3 21 ALA HB1 H 11.496 12.501 32.236 1.00 . C C . 152 ALA HB1 1 1
13 35749 3 3 21 ALA HB2 H 10.817 14.070 32.722 1.00 . C C . 152 ALA HB2 1 1
13 35750 3 3 21 ALA HB3 H 11.166 13.756 31.013 1.00 . C C . 152 ALA HB3 1 1
13 35751 3 3 21 ALA N N 13.809 13.435 31.281 1.00 . C C . 152 ALA N 1 1
13 35752 3 3 21 ALA O O 13.164 14.862 34.515 1.00 . C C . 152 ALA O 1 1
13 35753 3 3 22 ARG C C 15.950 13.631 35.580 1.00 . C C . 153 ARG C 1 1
13 35754 3 3 22 ARG CA C 14.806 12.645 35.266 1.00 . C C . 153 ARG CA 1 1
13 35755 3 3 22 ARG CB C 15.275 11.172 35.307 1.00 . C C . 153 ARG CB 1 1
13 35756 3 3 22 ARG CD C 12.962 10.053 34.845 1.00 . C C . 153 ARG CD 1 1
13 35757 3 3 22 ARG CG C 14.183 10.187 35.771 1.00 . C C . 153 ARG CG 1 1
13 35758 3 3 22 ARG CZ C 10.995 9.676 36.359 1.00 . C C . 153 ARG CZ 1 1
13 35759 3 3 22 ARG H H 14.225 12.205 33.245 1.00 . C C . 153 ARG H 1 1
13 35760 3 3 22 ARG HA H 14.089 12.798 36.076 1.00 . C C . 153 ARG HA 1 1
13 35761 3 3 22 ARG HB2 H 15.659 10.874 34.331 1.00 . C C . 153 ARG HB2 1 1
13 35762 3 3 22 ARG HB3 H 16.099 11.084 36.017 1.00 . C C . 153 ARG HB3 1 1
13 35763 3 3 22 ARG HD2 H 12.578 11.032 34.565 1.00 . C C . 153 ARG HD2 1 1
13 35764 3 3 22 ARG HD3 H 13.284 9.538 33.941 1.00 . C C . 153 ARG HD3 1 1
13 35765 3 3 22 ARG HE H 11.702 8.353 35.055 1.00 . C C . 153 ARG HE 1 1
13 35766 3 3 22 ARG HG2 H 14.636 9.201 35.862 1.00 . C C . 153 ARG HG2 1 1
13 35767 3 3 22 ARG HG3 H 13.851 10.500 36.758 1.00 . C C . 153 ARG HG3 1 1
13 35768 3 3 22 ARG HH11 H 11.832 11.460 36.694 1.00 . C C . 153 ARG HH11 1 1
13 35769 3 3 22 ARG HH12 H 10.459 11.077 37.695 1.00 . C C . 153 ARG HH12 1 1
13 35770 3 3 22 ARG HH21 H 9.834 8.042 36.217 1.00 . C C . 153 ARG HH21 1 1
13 35771 3 3 22 ARG HH22 H 9.339 9.229 37.393 1.00 . C C . 153 ARG HH22 1 1
13 35772 3 3 22 ARG N N 14.127 12.898 33.981 1.00 . C C . 153 ARG N 1 1
13 35773 3 3 22 ARG NE N 11.862 9.270 35.446 1.00 . C C . 153 ARG NE 1 1
13 35774 3 3 22 ARG NH1 N 11.084 10.836 36.942 1.00 . C C . 153 ARG NH1 1 1
13 35775 3 3 22 ARG NH2 N 10.000 8.910 36.702 1.00 . C C . 153 ARG NH2 1 1
13 35776 3 3 22 ARG O O 16.440 13.639 36.709 1.00 . C C . 153 ARG O 1 1
13 35777 3 3 23 ASN C C 16.562 16.952 35.143 1.00 . C C . 154 ASN C 1 1
13 35778 3 3 23 ASN CA C 17.281 15.608 34.855 1.00 . C C . 154 ASN CA 1 1
13 35779 3 3 23 ASN CB C 18.222 15.691 33.634 1.00 . C C . 154 ASN CB 1 1
13 35780 3 3 23 ASN CG C 19.616 16.170 34.020 1.00 . C C . 154 ASN CG 1 1
13 35781 3 3 23 ASN H H 15.912 14.442 33.718 1.00 . C C . 154 ASN H 1 1
13 35782 3 3 23 ASN HA H 17.889 15.381 35.732 1.00 . C C . 154 ASN HA 1 1
13 35783 3 3 23 ASN HB2 H 18.319 14.708 33.172 1.00 . C C . 154 ASN HB2 1 1
13 35784 3 3 23 ASN HB3 H 17.806 16.365 32.884 1.00 . C C . 154 ASN HB3 1 1
13 35785 3 3 23 ASN HD21 H 20.318 14.275 34.134 1.00 . C C . 154 ASN HD21 1 1
13 35786 3 3 23 ASN HD22 H 21.467 15.556 34.493 1.00 . C C . 154 ASN HD22 1 1
13 35787 3 3 23 ASN N N 16.338 14.500 34.636 1.00 . C C . 154 ASN N 1 1
13 35788 3 3 23 ASN ND2 N 20.537 15.256 34.237 1.00 . C C . 154 ASN ND2 1 1
13 35789 3 3 23 ASN O O 17.212 17.984 35.321 1.00 . C C . 154 ASN O 1 1
13 35790 3 3 23 ASN OD1 O 19.898 17.353 34.157 1.00 . C C . 154 ASN OD1 1 1
13 35791 3 3 24 MET C C 13.469 18.145 36.543 1.00 . C C . 155 MET C 1 1
13 35792 3 3 24 MET CA C 14.365 18.150 35.291 1.00 . C C . 155 MET CA 1 1
13 35793 3 3 24 MET CB C 13.582 18.332 33.974 1.00 . C C . 155 MET CB 1 1
13 35794 3 3 24 MET CE C 12.681 17.701 30.688 1.00 . C C . 155 MET CE 1 1
13 35795 3 3 24 MET CG C 14.494 18.262 32.738 1.00 . C C . 155 MET CG 1 1
13 35796 3 3 24 MET H H 14.741 16.069 35.067 1.00 . C C . 155 MET H 1 1
13 35797 3 3 24 MET HA H 14.995 19.021 35.428 1.00 . C C . 155 MET HA 1 1
13 35798 3 3 24 MET HB2 H 12.810 17.566 33.891 1.00 . C C . 155 MET HB2 1 1
13 35799 3 3 24 MET HB3 H 13.097 19.309 33.994 1.00 . C C . 155 MET HB3 1 1
13 35800 3 3 24 MET HE1 H 13.251 16.800 30.456 1.00 . C C . 155 MET HE1 1 1
13 35801 3 3 24 MET HE2 H 11.957 17.485 31.474 1.00 . C C . 155 MET HE2 1 1
13 35802 3 3 24 MET HE3 H 12.152 18.026 29.793 1.00 . C C . 155 MET HE3 1 1
13 35803 3 3 24 MET HG2 H 15.428 18.771 32.973 1.00 . C C . 155 MET HG2 1 1
13 35804 3 3 24 MET HG3 H 14.741 17.219 32.534 1.00 . C C . 155 MET HG3 1 1
13 35805 3 3 24 MET N N 15.222 16.952 35.202 1.00 . C C . 155 MET N 1 1
13 35806 3 3 24 MET O O 12.390 18.745 36.572 1.00 . C C . 155 MET O 1 1
13 35807 3 3 24 MET SD S 13.815 19.009 31.228 1.00 . C C . 155 MET SD 1 1
13 35808 3 3 25 ALA C C 14.241 16.787 39.951 1.00 . C C . 156 ALA C 1 1
13 35809 3 3 25 ALA CA C 13.243 17.173 38.836 1.00 . C C . 156 ALA CA 1 1
13 35810 3 3 25 ALA CB C 12.258 16.036 38.558 1.00 . C C . 156 ALA CB 1 1
13 35811 3 3 25 ALA H H 14.849 17.029 37.475 1.00 . C C . 156 ALA H 1 1
13 35812 3 3 25 ALA HA H 12.688 18.053 39.166 1.00 . C C . 156 ALA HA 1 1
13 35813 3 3 25 ALA HB1 H 11.653 15.844 39.444 1.00 . C C . 156 ALA HB1 1 1
13 35814 3 3 25 ALA HB2 H 11.613 16.318 37.726 1.00 . C C . 156 ALA HB2 1 1
13 35815 3 3 25 ALA HB3 H 12.818 15.138 38.293 1.00 . C C . 156 ALA HB3 1 1
13 35816 3 3 25 ALA N N 13.933 17.442 37.578 1.00 . C C . 156 ALA N 1 1
13 35817 3 3 25 ALA O O 15.461 16.848 39.769 1.00 . C C . 156 ALA O 1 1
13 35818 3 3 26 GLU C C 15.329 14.560 41.870 1.00 . C C . 157 GLU C 1 1
13 35819 3 3 26 GLU CA C 14.528 15.837 42.216 1.00 . C C . 157 GLU CA 1 1
13 35820 3 3 26 GLU CB C 13.647 15.596 43.453 1.00 . C C . 157 GLU CB 1 1
13 35821 3 3 26 GLU CD C 11.758 14.350 44.547 1.00 . C C . 157 GLU CD 1 1
13 35822 3 3 26 GLU CG C 12.529 14.567 43.235 1.00 . C C . 157 GLU CG 1 1
13 35823 3 3 26 GLU H H 12.718 16.367 41.210 1.00 . C C . 157 GLU H 1 1
13 35824 3 3 26 GLU HA H 15.256 16.600 42.482 1.00 . C C . 157 GLU HA 1 1
13 35825 3 3 26 GLU HB2 H 14.289 15.255 44.267 1.00 . C C . 157 GLU HB2 1 1
13 35826 3 3 26 GLU HB3 H 13.198 16.543 43.755 1.00 . C C . 157 GLU HB3 1 1
13 35827 3 3 26 GLU HG2 H 11.853 14.929 42.455 1.00 . C C . 157 GLU HG2 1 1
13 35828 3 3 26 GLU HG3 H 12.952 13.617 42.901 1.00 . C C . 157 GLU HG3 1 1
13 35829 3 3 26 GLU N N 13.724 16.378 41.113 1.00 . C C . 157 GLU N 1 1
13 35830 3 3 26 GLU O O 14.976 13.786 40.973 1.00 . C C . 157 GLU O 1 1
13 35831 3 3 26 GLU OE1 O 12.299 13.689 45.468 1.00 . C C . 157 GLU OE1 1 1
13 35832 3 3 26 GLU OE2 O 10.629 14.884 44.674 1.00 . C C . 157 GLU OE2 1 1
13 35833 3 3 27 HIS C C 16.405 11.948 43.416 1.00 . C C . 158 HIS C 1 1
13 35834 3 3 27 HIS CA C 17.156 13.075 42.680 1.00 . C C . 158 HIS CA 1 1
13 35835 3 3 27 HIS CB C 18.507 13.340 43.368 1.00 . C C . 158 HIS CB 1 1
13 35836 3 3 27 HIS CD2 C 17.794 13.740 45.819 1.00 . C C . 158 HIS CD2 1 1
13 35837 3 3 27 HIS CE1 C 18.636 15.748 46.139 1.00 . C C . 158 HIS CE1 1 1
13 35838 3 3 27 HIS CG C 18.422 14.121 44.662 1.00 . C C . 158 HIS CG 1 1
13 35839 3 3 27 HIS H H 16.610 14.994 43.363 1.00 . C C . 158 HIS H 1 1
13 35840 3 3 27 HIS HA H 17.348 12.734 41.661 1.00 . C C . 158 HIS HA 1 1
13 35841 3 3 27 HIS HB2 H 18.988 12.383 43.571 1.00 . C C . 158 HIS HB2 1 1
13 35842 3 3 27 HIS HB3 H 19.142 13.892 42.673 1.00 . C C . 158 HIS HB3 1 1
13 35843 3 3 27 HIS HD1 H 19.469 15.940 44.220 1.00 . C C . 158 HIS HD1 1 1
13 35844 3 3 27 HIS HD2 H 17.266 12.808 45.975 1.00 . C C . 158 HIS HD2 1 1
13 35845 3 3 27 HIS HE1 H 18.917 16.694 46.591 1.00 . C C . 158 HIS HE1 1 1
13 35846 3 3 27 HIS N N 16.397 14.327 42.637 1.00 . C C . 158 HIS N 1 1
13 35847 3 3 27 HIS ND1 N 18.938 15.380 44.882 1.00 . C C . 158 HIS ND1 1 1
13 35848 3 3 27 HIS NE2 N 17.935 14.777 46.754 1.00 . C C . 158 HIS NE2 1 1
13 35849 3 3 27 HIS O O 15.406 12.183 44.100 1.00 . C C . 158 HIS O 1 1
13 35850 3 3 28 ILE C C 17.557 8.807 44.779 1.00 . C C . 159 ILE C 1 1
13 35851 3 3 28 ILE CA C 16.430 9.511 43.975 1.00 . C C . 159 ILE CA 1 1
13 35852 3 3 28 ILE CB C 15.810 8.563 42.917 1.00 . C C . 159 ILE CB 1 1
13 35853 3 3 28 ILE CD1 C 13.537 9.808 42.507 1.00 . C C . 159 ILE CD1 1 1
13 35854 3 3 28 ILE CG1 C 14.852 9.272 41.932 1.00 . C C . 159 ILE CG1 1 1
13 35855 3 3 28 ILE CG2 C 15.152 7.336 43.554 1.00 . C C . 159 ILE CG2 1 1
13 35856 3 3 28 ILE H H 17.799 10.637 42.789 1.00 . C C . 159 ILE H 1 1
13 35857 3 3 28 ILE HA H 15.631 9.809 44.650 1.00 . C C . 159 ILE HA 1 1
13 35858 3 3 28 ILE HB H 16.604 8.146 42.306 1.00 . C C . 159 ILE HB 1 1
13 35859 3 3 28 ILE HD11 H 13.720 10.387 43.409 1.00 . C C . 159 ILE HD11 1 1
13 35860 3 3 28 ILE HD12 H 13.051 10.444 41.768 1.00 . C C . 159 ILE HD12 1 1
13 35861 3 3 28 ILE HD13 H 12.876 8.983 42.741 1.00 . C C . 159 ILE HD13 1 1
13 35862 3 3 28 ILE HG12 H 15.359 10.095 41.445 1.00 . C C . 159 ILE HG12 1 1
13 35863 3 3 28 ILE HG13 H 14.630 8.578 41.133 1.00 . C C . 159 ILE HG13 1 1
13 35864 3 3 28 ILE HG21 H 15.828 6.861 44.260 1.00 . C C . 159 ILE HG21 1 1
13 35865 3 3 28 ILE HG22 H 14.232 7.605 44.066 1.00 . C C . 159 ILE HG22 1 1
13 35866 3 3 28 ILE HG23 H 14.943 6.606 42.779 1.00 . C C . 159 ILE HG23 1 1
13 35867 3 3 28 ILE N N 16.955 10.730 43.337 1.00 . C C . 159 ILE N 1 1
13 35868 3 3 28 ILE O O 18.684 8.700 44.280 1.00 . C C . 159 ILE O 1 1
13 35869 3 3 29 PRO C C 18.602 6.189 46.357 1.00 . C C . 160 PRO C 1 1
13 35870 3 3 29 PRO CA C 18.213 7.595 46.885 1.00 . C C . 160 PRO CA 1 1
13 35871 3 3 29 PRO CB C 17.487 7.499 48.236 1.00 . C C . 160 PRO CB 1 1
13 35872 3 3 29 PRO CD C 15.997 8.516 46.672 1.00 . C C . 160 PRO CD 1 1
13 35873 3 3 29 PRO CG C 16.016 7.597 47.876 1.00 . C C . 160 PRO CG 1 1
13 35874 3 3 29 PRO HA H 19.126 8.178 47.013 1.00 . C C . 160 PRO HA 1 1
13 35875 3 3 29 PRO HB2 H 17.682 6.569 48.770 1.00 . C C . 160 PRO HB2 1 1
13 35876 3 3 29 PRO HB3 H 17.759 8.352 48.856 1.00 . C C . 160 PRO HB3 1 1
13 35877 3 3 29 PRO HD2 H 15.167 8.242 46.020 1.00 . C C . 160 PRO HD2 1 1
13 35878 3 3 29 PRO HD3 H 15.896 9.558 46.974 1.00 . C C . 160 PRO HD3 1 1
13 35879 3 3 29 PRO HG2 H 15.643 6.627 47.565 1.00 . C C . 160 PRO HG2 1 1
13 35880 3 3 29 PRO HG3 H 15.430 7.991 48.699 1.00 . C C . 160 PRO HG3 1 1
13 35881 3 3 29 PRO N N 17.278 8.332 46.012 1.00 . C C . 160 PRO N 1 1
13 35882 3 3 29 PRO O O 18.016 5.725 45.377 1.00 . C C . 160 PRO O 1 1
13 35883 3 3 30 PRO C C 18.886 3.054 46.853 1.00 . C C . 161 PRO C 1 1
13 35884 3 3 30 PRO CA C 19.963 4.118 46.621 1.00 . C C . 161 PRO CA 1 1
13 35885 3 3 30 PRO CB C 21.269 3.837 47.373 1.00 . C C . 161 PRO CB 1 1
13 35886 3 3 30 PRO CD C 20.407 5.972 48.080 1.00 . C C . 161 PRO CD 1 1
13 35887 3 3 30 PRO CG C 21.228 4.782 48.573 1.00 . C C . 161 PRO CG 1 1
13 35888 3 3 30 PRO HA H 20.170 4.067 45.556 1.00 . C C . 161 PRO HA 1 1
13 35889 3 3 30 PRO HB2 H 21.340 2.793 47.689 1.00 . C C . 161 PRO HB2 1 1
13 35890 3 3 30 PRO HB3 H 22.116 4.100 46.736 1.00 . C C . 161 PRO HB3 1 1
13 35891 3 3 30 PRO HD2 H 19.824 6.370 48.910 1.00 . C C . 161 PRO HD2 1 1
13 35892 3 3 30 PRO HD3 H 21.074 6.742 47.688 1.00 . C C . 161 PRO HD3 1 1
13 35893 3 3 30 PRO HG2 H 20.709 4.303 49.404 1.00 . C C . 161 PRO HG2 1 1
13 35894 3 3 30 PRO HG3 H 22.229 5.086 48.881 1.00 . C C . 161 PRO HG3 1 1
13 35895 3 3 30 PRO N N 19.556 5.476 47.004 1.00 . C C . 161 PRO N 1 1
13 35896 3 3 30 PRO O O 18.244 2.660 45.879 1.00 . C C . 161 PRO O 1 1
13 35897 3 3 31 ALA C C 18.366 0.875 49.916 1.00 . C C . 162 ALA C 1 1
13 35898 3 3 31 ALA CA C 17.858 1.501 48.590 1.00 . C C . 162 ALA CA 1 1
13 35899 3 3 31 ALA CB C 17.682 0.428 47.507 1.00 . C C . 162 ALA CB 1 1
13 35900 3 3 31 ALA H H 19.333 2.990 48.802 1.00 . C C . 162 ALA H 1 1
13 35901 3 3 31 ALA HA H 16.884 1.934 48.792 1.00 . C C . 162 ALA HA 1 1
13 35902 3 3 31 ALA HB1 H 17.362 -0.528 47.923 1.00 . C C . 162 ALA HB1 1 1
13 35903 3 3 31 ALA HB2 H 16.916 0.776 46.815 1.00 . C C . 162 ALA HB2 1 1
13 35904 3 3 31 ALA HB3 H 18.630 0.294 46.982 1.00 . C C . 162 ALA HB3 1 1
13 35905 3 3 31 ALA N N 18.717 2.599 48.108 1.00 . C C . 162 ALA N 1 1
13 35906 3 3 31 ALA O O 19.539 1.051 50.269 1.00 . C C . 162 ALA O 1 1
13 35907 3 3 32 PRO C C 18.754 -1.879 51.553 1.00 . C C . 163 PRO C 1 1
13 35908 3 3 32 PRO CA C 17.888 -0.633 51.847 1.00 . C C . 163 PRO CA 1 1
13 35909 3 3 32 PRO CB C 16.556 -1.032 52.491 1.00 . C C . 163 PRO CB 1 1
13 35910 3 3 32 PRO CD C 16.086 -0.052 50.370 1.00 . C C . 163 PRO CD 1 1
13 35911 3 3 32 PRO CG C 15.624 -1.159 51.299 1.00 . C C . 163 PRO CG 1 1
13 35912 3 3 32 PRO HA H 18.435 0.007 52.542 1.00 . C C . 163 PRO HA 1 1
13 35913 3 3 32 PRO HB2 H 16.618 -1.975 53.027 1.00 . C C . 163 PRO HB2 1 1
13 35914 3 3 32 PRO HB3 H 16.204 -0.236 53.147 1.00 . C C . 163 PRO HB3 1 1
13 35915 3 3 32 PRO HD2 H 15.875 -0.345 49.344 1.00 . C C . 163 PRO HD2 1 1
13 35916 3 3 32 PRO HD3 H 15.545 0.865 50.597 1.00 . C C . 163 PRO HD3 1 1
13 35917 3 3 32 PRO HG2 H 15.775 -2.128 50.826 1.00 . C C . 163 PRO HG2 1 1
13 35918 3 3 32 PRO HG3 H 14.588 -1.016 51.573 1.00 . C C . 163 PRO HG3 1 1
13 35919 3 3 32 PRO N N 17.510 0.124 50.643 1.00 . C C . 163 PRO N 1 1
13 35920 3 3 32 PRO O O 18.920 -2.299 50.404 1.00 . C C . 163 PRO O 1 1
13 35921 3 3 33 ASN C C 19.380 -5.038 52.453 1.00 . C C . 164 ASN C 1 1
13 35922 3 3 33 ASN CA C 20.145 -3.692 52.564 1.00 . C C . 164 ASN CA 1 1
13 35923 3 3 33 ASN CB C 21.083 -3.681 53.794 1.00 . C C . 164 ASN CB 1 1
13 35924 3 3 33 ASN CG C 22.274 -2.742 53.641 1.00 . C C . 164 ASN CG 1 1
13 35925 3 3 33 ASN H H 19.113 -2.087 53.526 1.00 . C C . 164 ASN H 1 1
13 35926 3 3 33 ASN HA H 20.767 -3.632 51.667 1.00 . C C . 164 ASN HA 1 1
13 35927 3 3 33 ASN HB2 H 20.532 -3.412 54.695 1.00 . C C . 164 ASN HB2 1 1
13 35928 3 3 33 ASN HB3 H 21.474 -4.688 53.948 1.00 . C C . 164 ASN HB3 1 1
13 35929 3 3 33 ASN HD21 H 23.580 -4.154 54.278 1.00 . C C . 164 ASN HD21 1 1
13 35930 3 3 33 ASN HD22 H 24.267 -2.594 53.843 1.00 . C C . 164 ASN HD22 1 1
13 35931 3 3 33 ASN N N 19.283 -2.498 52.617 1.00 . C C . 164 ASN N 1 1
13 35932 3 3 33 ASN ND2 N 23.469 -3.205 53.946 1.00 . C C . 164 ASN ND2 1 1
13 35933 3 3 33 ASN O O 20.016 -6.095 52.377 1.00 . C C . 164 ASN O 1 1
13 35934 3 3 33 ASN OD1 O 22.161 -1.590 53.243 1.00 . C C . 164 ASN OD1 1 1
13 35935 3 3 34 TRP C C 16.040 -6.031 51.328 1.00 . C C . 165 TRP C 1 1
13 35936 3 3 34 TRP CA C 17.181 -6.221 52.346 1.00 . C C . 165 TRP CA 1 1
13 35937 3 3 34 TRP CB C 16.610 -6.556 53.736 1.00 . C C . 165 TRP CB 1 1
13 35938 3 3 34 TRP CD1 C 14.252 -5.777 54.277 1.00 . C C . 165 TRP CD1 1 1
13 35939 3 3 34 TRP CD2 C 15.820 -4.305 54.912 1.00 . C C . 165 TRP CD2 1 1
13 35940 3 3 34 TRP CE2 C 14.549 -3.709 55.179 1.00 . C C . 165 TRP CE2 1 1
13 35941 3 3 34 TRP CE3 C 16.972 -3.566 55.257 1.00 . C C . 165 TRP CE3 1 1
13 35942 3 3 34 TRP CG C 15.594 -5.603 54.286 1.00 . C C . 165 TRP CG 1 1
13 35943 3 3 34 TRP CH2 C 15.594 -1.699 55.999 1.00 . C C . 165 TRP CH2 1 1
13 35944 3 3 34 TRP CZ2 C 14.427 -2.416 55.700 1.00 . C C . 165 TRP CZ2 1 1
13 35945 3 3 34 TRP CZ3 C 16.860 -2.273 55.798 1.00 . C C . 165 TRP CZ3 1 1
13 35946 3 3 34 TRP H H 17.575 -4.133 52.464 1.00 . C C . 165 TRP H 1 1
13 35947 3 3 34 TRP HA H 17.778 -7.070 52.010 1.00 . C C . 165 TRP HA 1 1
13 35948 3 3 34 TRP HB2 H 16.147 -7.539 53.693 1.00 . C C . 165 TRP HB2 1 1
13 35949 3 3 34 TRP HB3 H 17.432 -6.608 54.447 1.00 . C C . 165 TRP HB3 1 1
13 35950 3 3 34 TRP HD1 H 13.736 -6.642 53.875 1.00 . C C . 165 TRP HD1 1 1
13 35951 3 3 34 TRP HE1 H 12.622 -4.571 54.884 1.00 . C C . 165 TRP HE1 1 1
13 35952 3 3 34 TRP HE3 H 17.949 -3.994 55.085 1.00 . C C . 165 TRP HE3 1 1
13 35953 3 3 34 TRP HH2 H 15.508 -0.692 56.366 1.00 . C C . 165 TRP HH2 1 1
13 35954 3 3 34 TRP HZ2 H 13.453 -1.960 55.843 1.00 . C C . 165 TRP HZ2 1 1
13 35955 3 3 34 TRP HZ3 H 17.754 -1.712 56.034 1.00 . C C . 165 TRP HZ3 1 1
13 35956 3 3 34 TRP N N 18.042 -5.027 52.431 1.00 . C C . 165 TRP N 1 1
13 35957 3 3 34 TRP NE1 N 13.631 -4.666 54.810 1.00 . C C . 165 TRP NE1 1 1
13 35958 3 3 34 TRP O O 15.691 -4.891 51.006 1.00 . C C . 165 TRP O 1 1
13 35959 3 3 35 PRO C C 13.013 -6.569 50.487 1.00 . C C . 166 PRO C 1 1
13 35960 3 3 35 PRO CA C 14.332 -7.044 49.866 1.00 . C C . 166 PRO CA 1 1
13 35961 3 3 35 PRO CB C 14.147 -8.463 49.348 1.00 . C C . 166 PRO CB 1 1
13 35962 3 3 35 PRO CD C 15.840 -8.508 51.019 1.00 . C C . 166 PRO CD 1 1
13 35963 3 3 35 PRO CG C 14.709 -9.354 50.451 1.00 . C C . 166 PRO CG 1 1
13 35964 3 3 35 PRO HA H 14.590 -6.386 49.035 1.00 . C C . 166 PRO HA 1 1
13 35965 3 3 35 PRO HB2 H 13.088 -8.647 49.194 1.00 . C C . 166 PRO HB2 1 1
13 35966 3 3 35 PRO HB3 H 14.732 -8.597 48.439 1.00 . C C . 166 PRO HB3 1 1
13 35967 3 3 35 PRO HD2 H 15.986 -8.754 52.068 1.00 . C C . 166 PRO HD2 1 1
13 35968 3 3 35 PRO HD3 H 16.760 -8.702 50.468 1.00 . C C . 166 PRO HD3 1 1
13 35969 3 3 35 PRO HG2 H 13.949 -9.514 51.218 1.00 . C C . 166 PRO HG2 1 1
13 35970 3 3 35 PRO HG3 H 15.074 -10.305 50.063 1.00 . C C . 166 PRO HG3 1 1
13 35971 3 3 35 PRO N N 15.441 -7.121 50.815 1.00 . C C . 166 PRO N 1 1
13 35972 3 3 35 PRO O O 12.775 -6.722 51.687 1.00 . C C . 166 PRO O 1 1
13 35973 3 3 36 ALA C C 9.948 -6.759 50.683 1.00 . C C . 167 ALA C 1 1
13 35974 3 3 36 ALA CA C 10.797 -5.608 50.087 1.00 . C C . 167 ALA CA 1 1
13 35975 3 3 36 ALA CB C 10.079 -4.932 48.915 1.00 . C C . 167 ALA CB 1 1
13 35976 3 3 36 ALA H H 12.341 -5.963 48.673 1.00 . C C . 167 ALA H 1 1
13 35977 3 3 36 ALA HA H 10.981 -4.859 50.853 1.00 . C C . 167 ALA HA 1 1
13 35978 3 3 36 ALA HB1 H 10.564 -3.981 48.689 1.00 . C C . 167 ALA HB1 1 1
13 35979 3 3 36 ALA HB2 H 10.096 -5.581 48.040 1.00 . C C . 167 ALA HB2 1 1
13 35980 3 3 36 ALA HB3 H 9.040 -4.746 49.180 1.00 . C C . 167 ALA HB3 1 1
13 35981 3 3 36 ALA N N 12.108 -6.061 49.649 1.00 . C C . 167 ALA N 1 1
13 35982 3 3 36 ALA O O 9.877 -7.844 50.087 1.00 . C C . 167 ALA O 1 1
13 35983 3 3 37 PRO C C 7.091 -7.729 51.631 1.00 . C C . 168 PRO C 1 1
13 35984 3 3 37 PRO CA C 8.375 -7.504 52.455 1.00 . C C . 168 PRO CA 1 1
13 35985 3 3 37 PRO CB C 8.085 -6.938 53.852 1.00 . C C . 168 PRO CB 1 1
13 35986 3 3 37 PRO CD C 9.414 -5.348 52.664 1.00 . C C . 168 PRO CD 1 1
13 35987 3 3 37 PRO CG C 8.295 -5.431 53.701 1.00 . C C . 168 PRO CG 1 1
13 35988 3 3 37 PRO HA H 8.881 -8.464 52.563 1.00 . C C . 168 PRO HA 1 1
13 35989 3 3 37 PRO HB2 H 7.080 -7.178 54.195 1.00 . C C . 168 PRO HB2 1 1
13 35990 3 3 37 PRO HB3 H 8.822 -7.333 54.555 1.00 . C C . 168 PRO HB3 1 1
13 35991 3 3 37 PRO HD2 H 9.345 -4.429 52.087 1.00 . C C . 168 PRO HD2 1 1
13 35992 3 3 37 PRO HD3 H 10.393 -5.366 53.135 1.00 . C C . 168 PRO HD3 1 1
13 35993 3 3 37 PRO HG2 H 7.390 -4.963 53.303 1.00 . C C . 168 PRO HG2 1 1
13 35994 3 3 37 PRO HG3 H 8.582 -4.966 54.644 1.00 . C C . 168 PRO HG3 1 1
13 35995 3 3 37 PRO N N 9.284 -6.536 51.835 1.00 . C C . 168 PRO N 1 1
13 35996 3 3 37 PRO O O 6.792 -6.979 50.698 1.00 . C C . 168 PRO O 1 1
13 35997 3 3 38 THR C C 3.885 -9.390 52.168 1.00 . C C . 169 THR C 1 1
13 35998 3 3 38 THR CA C 5.114 -9.215 51.254 1.00 . C C . 169 THR CA 1 1
13 35999 3 3 38 THR CB C 5.380 -10.535 50.497 1.00 . C C . 169 THR CB 1 1
13 36000 3 3 38 THR CG2 C 6.298 -10.336 49.291 1.00 . C C . 169 THR CG2 1 1
13 36001 3 3 38 THR H H 6.576 -9.298 52.805 1.00 . C C . 169 THR H 1 1
13 36002 3 3 38 THR HA H 4.865 -8.459 50.514 1.00 . C C . 169 THR HA 1 1
13 36003 3 3 38 THR HB H 4.430 -10.927 50.130 1.00 . C C . 169 THR HB 1 1
13 36004 3 3 38 THR HG1 H 6.909 -11.317 51.388 1.00 . C C . 169 THR HG1 1 1
13 36005 3 3 38 THR HG21 H 5.849 -9.619 48.606 1.00 . C C . 169 THR HG21 1 1
13 36006 3 3 38 THR HG22 H 6.422 -11.285 48.766 1.00 . C C . 169 THR HG22 1 1
13 36007 3 3 38 THR HG23 H 7.274 -9.966 49.606 1.00 . C C . 169 THR HG23 1 1
13 36008 3 3 38 THR N N 6.314 -8.761 51.989 1.00 . C C . 169 THR N 1 1
13 36009 3 3 38 THR O O 4.040 -9.672 53.363 1.00 . C C . 169 THR O 1 1
13 36010 3 3 38 THR OG1 O 5.966 -11.520 51.324 1.00 . C C . 169 THR OG1 1 1
13 36011 3 3 39 PRO C C 1.068 -10.685 52.921 1.00 . C C . 170 PRO C 1 1
13 36012 3 3 39 PRO CA C 1.401 -9.271 52.396 1.00 . C C . 170 PRO CA 1 1
13 36013 3 3 39 PRO CB C 0.330 -8.739 51.431 1.00 . C C . 170 PRO CB 1 1
13 36014 3 3 39 PRO CD C 2.378 -8.859 50.248 1.00 . C C . 170 PRO CD 1 1
13 36015 3 3 39 PRO CG C 0.880 -9.049 50.047 1.00 . C C . 170 PRO CG 1 1
13 36016 3 3 39 PRO HA H 1.460 -8.599 53.250 1.00 . C C . 170 PRO HA 1 1
13 36017 3 3 39 PRO HB2 H -0.645 -9.201 51.579 1.00 . C C . 170 PRO HB2 1 1
13 36018 3 3 39 PRO HB3 H 0.259 -7.657 51.544 1.00 . C C . 170 PRO HB3 1 1
13 36019 3 3 39 PRO HD2 H 2.931 -9.488 49.551 1.00 . C C . 170 PRO HD2 1 1
13 36020 3 3 39 PRO HD3 H 2.632 -7.811 50.095 1.00 . C C . 170 PRO HD3 1 1
13 36021 3 3 39 PRO HG2 H 0.666 -10.088 49.789 1.00 . C C . 170 PRO HG2 1 1
13 36022 3 3 39 PRO HG3 H 0.487 -8.368 49.291 1.00 . C C . 170 PRO HG3 1 1
13 36023 3 3 39 PRO N N 2.656 -9.210 51.634 1.00 . C C . 170 PRO N 1 1
13 36024 3 3 39 PRO O O 1.669 -11.668 52.471 1.00 . C C . 170 PRO O 1 1
13 36025 3 3 40 PRO C C -1.213 -12.917 53.408 1.00 . C C . 171 PRO C 1 1
13 36026 3 3 40 PRO CA C -0.384 -12.087 54.410 1.00 . C C . 171 PRO CA 1 1
13 36027 3 3 40 PRO CB C -1.179 -11.708 55.664 1.00 . C C . 171 PRO CB 1 1
13 36028 3 3 40 PRO CD C -0.592 -9.708 54.515 1.00 . C C . 171 PRO CD 1 1
13 36029 3 3 40 PRO CG C -1.731 -10.327 55.320 1.00 . C C . 171 PRO CG 1 1
13 36030 3 3 40 PRO HA H 0.472 -12.692 54.712 1.00 . C C . 171 PRO HA 1 1
13 36031 3 3 40 PRO HB2 H -1.969 -12.431 55.875 1.00 . C C . 171 PRO HB2 1 1
13 36032 3 3 40 PRO HB3 H -0.502 -11.623 56.516 1.00 . C C . 171 PRO HB3 1 1
13 36033 3 3 40 PRO HD2 H -0.995 -8.992 53.803 1.00 . C C . 171 PRO HD2 1 1
13 36034 3 3 40 PRO HD3 H 0.103 -9.208 55.191 1.00 . C C . 171 PRO HD3 1 1
13 36035 3 3 40 PRO HG2 H -2.616 -10.427 54.689 1.00 . C C . 171 PRO HG2 1 1
13 36036 3 3 40 PRO HG3 H -1.959 -9.744 56.214 1.00 . C C . 171 PRO HG3 1 1
13 36037 3 3 40 PRO N N 0.093 -10.814 53.850 1.00 . C C . 171 PRO N 1 1
13 36038 3 3 40 PRO O O -2.405 -13.180 53.606 1.00 . C C . 171 PRO O 1 1
13 36039 3 3 41 VAL C C -0.228 -15.191 50.752 1.00 . C C . 172 VAL C 1 1
13 36040 3 3 41 VAL CA C -1.204 -14.100 51.220 1.00 . C C . 172 VAL CA 1 1
13 36041 3 3 41 VAL CB C -1.587 -13.177 50.037 1.00 . C C . 172 VAL CB 1 1
13 36042 3 3 41 VAL CG1 C -2.352 -13.951 48.958 1.00 . C C . 172 VAL CG1 1 1
13 36043 3 3 41 VAL CG2 C -2.469 -11.990 50.452 1.00 . C C . 172 VAL CG2 1 1
13 36044 3 3 41 VAL H H 0.384 -13.058 52.188 1.00 . C C . 172 VAL H 1 1
13 36045 3 3 41 VAL HA H -2.105 -14.569 51.621 1.00 . C C . 172 VAL HA 1 1
13 36046 3 3 41 VAL HB H -0.676 -12.777 49.592 1.00 . C C . 172 VAL HB 1 1
13 36047 3 3 41 VAL HG11 H -2.642 -13.275 48.152 1.00 . C C . 172 VAL HG11 1 1
13 36048 3 3 41 VAL HG12 H -1.722 -14.734 48.543 1.00 . C C . 172 VAL HG12 1 1
13 36049 3 3 41 VAL HG13 H -3.250 -14.398 49.387 1.00 . C C . 172 VAL HG13 1 1
13 36050 3 3 41 VAL HG21 H -2.742 -11.404 49.574 1.00 . C C . 172 VAL HG21 1 1
13 36051 3 3 41 VAL HG22 H -3.374 -12.349 50.940 1.00 . C C . 172 VAL HG22 1 1
13 36052 3 3 41 VAL HG23 H -1.926 -11.336 51.134 1.00 . C C . 172 VAL HG23 1 1
13 36053 3 3 41 VAL N N -0.589 -13.322 52.302 1.00 . C C . 172 VAL N 1 1
13 36054 3 3 41 VAL O O 0.984 -14.969 50.707 1.00 . C C . 172 VAL O 1 1
13 36055 3 3 42 GLN C C -0.494 -18.187 48.683 1.00 . C C . 173 GLN C 1 1
13 36056 3 3 42 GLN CA C 0.025 -17.558 49.998 1.00 . C C . 173 GLN CA 1 1
13 36057 3 3 42 GLN CB C 0.050 -18.560 51.176 1.00 . C C . 173 GLN CB 1 1
13 36058 3 3 42 GLN CD C 2.170 -17.668 52.355 1.00 . C C . 173 GLN CD 1 1
13 36059 3 3 42 GLN CG C 0.686 -18.032 52.477 1.00 . C C . 173 GLN CG 1 1
13 36060 3 3 42 GLN H H -1.758 -16.472 50.440 1.00 . C C . 173 GLN H 1 1
13 36061 3 3 42 GLN HA H 1.047 -17.250 49.786 1.00 . C C . 173 GLN HA 1 1
13 36062 3 3 42 GLN HB2 H -0.976 -18.862 51.398 1.00 . C C . 173 GLN HB2 1 1
13 36063 3 3 42 GLN HB3 H 0.598 -19.453 50.873 1.00 . C C . 173 GLN HB3 1 1
13 36064 3 3 42 GLN HE21 H 2.070 -16.319 53.863 1.00 . C C . 173 GLN HE21 1 1
13 36065 3 3 42 GLN HE22 H 3.641 -16.519 53.098 1.00 . C C . 173 GLN HE22 1 1
13 36066 3 3 42 GLN HG2 H 0.127 -17.163 52.825 1.00 . C C . 173 GLN HG2 1 1
13 36067 3 3 42 GLN HG3 H 0.594 -18.800 53.244 1.00 . C C . 173 GLN HG3 1 1
13 36068 3 3 42 GLN N N -0.752 -16.365 50.381 1.00 . C C . 173 GLN N 1 1
13 36069 3 3 42 GLN NE2 N 2.664 -16.767 53.180 1.00 . C C . 173 GLN NE2 1 1
13 36070 3 3 42 GLN O O -0.697 -19.400 48.584 1.00 . C C . 173 GLN O 1 1
13 36071 3 3 42 GLN OE1 O 2.920 -18.192 51.537 1.00 . C C . 173 GLN OE1 1 1
13 36072 3 3 43 ASN C C -0.147 -18.415 45.474 1.00 . C C . 174 ASN C 1 1
13 36073 3 3 43 ASN CA C -1.242 -17.744 46.345 1.00 . C C . 174 ASN CA 1 1
13 36074 3 3 43 ASN CB C -1.870 -16.513 45.651 1.00 . C C . 174 ASN CB 1 1
13 36075 3 3 43 ASN CG C -0.854 -15.502 45.129 1.00 . C C . 174 ASN CG 1 1
13 36076 3 3 43 ASN H H -0.552 -16.368 47.829 1.00 . C C . 174 ASN H 1 1
13 36077 3 3 43 ASN HA H -2.034 -18.484 46.477 1.00 . C C . 174 ASN HA 1 1
13 36078 3 3 43 ASN HB2 H -2.460 -16.851 44.800 1.00 . C C . 174 ASN HB2 1 1
13 36079 3 3 43 ASN HB3 H -2.563 -16.023 46.337 1.00 . C C . 174 ASN HB3 1 1
13 36080 3 3 43 ASN HD21 H -1.273 -14.150 46.579 1.00 . C C . 174 ASN HD21 1 1
13 36081 3 3 43 ASN HD22 H -0.033 -13.699 45.420 1.00 . C C . 174 ASN HD22 1 1
13 36082 3 3 43 ASN N N -0.769 -17.343 47.680 1.00 . C C . 174 ASN N 1 1
13 36083 3 3 43 ASN ND2 N -0.698 -14.370 45.782 1.00 . C C . 174 ASN ND2 1 1
13 36084 3 3 43 ASN O O 1.029 -18.470 45.849 1.00 . C C . 174 ASN O 1 1
13 36085 3 3 43 ASN OD1 O -0.192 -15.701 44.118 1.00 . C C . 174 ASN OD1 1 1
13 36086 3 3 44 GLU C C 0.065 -18.723 41.849 1.00 . C C . 175 GLU C 1 1
13 36087 3 3 44 GLU CA C 0.374 -19.367 43.221 1.00 . C C . 175 GLU CA 1 1
13 36088 3 3 44 GLU CB C 0.283 -20.900 43.083 1.00 . C C . 175 GLU CB 1 1
13 36089 3 3 44 GLU CD C -0.440 -21.875 45.393 1.00 . C C . 175 GLU CD 1 1
13 36090 3 3 44 GLU CG C 0.672 -21.712 44.332 1.00 . C C . 175 GLU CG 1 1
13 36091 3 3 44 GLU H H -1.504 -18.779 44.026 1.00 . C C . 175 GLU H 1 1
13 36092 3 3 44 GLU HA H 1.406 -19.111 43.470 1.00 . C C . 175 GLU HA 1 1
13 36093 3 3 44 GLU HB2 H -0.714 -21.184 42.745 1.00 . C C . 175 GLU HB2 1 1
13 36094 3 3 44 GLU HB3 H 0.977 -21.195 42.294 1.00 . C C . 175 GLU HB3 1 1
13 36095 3 3 44 GLU HG2 H 0.959 -22.713 43.997 1.00 . C C . 175 GLU HG2 1 1
13 36096 3 3 44 GLU HG3 H 1.559 -21.259 44.782 1.00 . C C . 175 GLU HG3 1 1
13 36097 3 3 44 GLU N N -0.528 -18.869 44.274 1.00 . C C . 175 GLU N 1 1
13 36098 3 3 44 GLU O O -1.030 -18.196 41.619 1.00 . C C . 175 GLU O 1 1
13 36099 3 3 44 GLU OE1 O -1.653 -21.777 45.078 1.00 . C C . 175 GLU OE1 1 1
13 36100 3 3 44 GLU OE2 O -0.102 -22.177 46.564 1.00 . C C . 175 GLU OE2 1 1
13 36101 3 3 45 GLN C C -0.203 -19.050 38.725 1.00 . C C . 176 GLN C 1 1
13 36102 3 3 45 GLN CA C 0.888 -18.315 39.534 1.00 . C C . 176 GLN CA 1 1
13 36103 3 3 45 GLN CB C 2.244 -18.390 38.805 1.00 . C C . 176 GLN CB 1 1
13 36104 3 3 45 GLN CD C 4.175 -19.841 37.949 1.00 . C C . 176 GLN CD 1 1
13 36105 3 3 45 GLN CG C 2.839 -19.809 38.696 1.00 . C C . 176 GLN CG 1 1
13 36106 3 3 45 GLN H H 1.906 -19.220 41.178 1.00 . C C . 176 GLN H 1 1
13 36107 3 3 45 GLN HA H 0.600 -17.262 39.571 1.00 . C C . 176 GLN HA 1 1
13 36108 3 3 45 GLN HB2 H 2.109 -17.999 37.794 1.00 . C C . 176 GLN HB2 1 1
13 36109 3 3 45 GLN HB3 H 2.951 -17.745 39.327 1.00 . C C . 176 GLN HB3 1 1
13 36110 3 3 45 GLN HE21 H 3.805 -21.665 37.146 1.00 . C C . 176 GLN HE21 1 1
13 36111 3 3 45 GLN HE22 H 5.344 -20.922 36.721 1.00 . C C . 176 GLN HE22 1 1
13 36112 3 3 45 GLN HG2 H 2.998 -20.227 39.690 1.00 . C C . 176 GLN HG2 1 1
13 36113 3 3 45 GLN HG3 H 2.130 -20.449 38.170 1.00 . C C . 176 GLN HG3 1 1
13 36114 3 3 45 GLN N N 1.031 -18.785 40.922 1.00 . C C . 176 GLN N 1 1
13 36115 3 3 45 GLN NE2 N 4.459 -20.896 37.210 1.00 . C C . 176 GLN NE2 1 1
13 36116 3 3 45 GLN O O -0.569 -20.193 39.027 1.00 . C C . 176 GLN O 1 1
13 36117 3 3 45 GLN OE1 O 4.995 -18.930 38.011 1.00 . C C . 176 GLN OE1 1 1
13 36118 3 3 46 SER C C -1.420 -18.452 35.251 1.00 . C C . 177 SER C 1 1
13 36119 3 3 46 SER CA C -1.652 -18.952 36.691 1.00 . C C . 177 SER CA 1 1
13 36120 3 3 46 SER CB C -3.083 -18.583 37.135 1.00 . C C . 177 SER CB 1 1
13 36121 3 3 46 SER H H -0.293 -17.491 37.445 1.00 . C C . 177 SER H 1 1
13 36122 3 3 46 SER HA H -1.555 -20.037 36.669 1.00 . C C . 177 SER HA 1 1
13 36123 3 3 46 SER HB2 H -3.195 -17.497 37.120 1.00 . C C . 177 SER HB2 1 1
13 36124 3 3 46 SER HB3 H -3.803 -19.009 36.434 1.00 . C C . 177 SER HB3 1 1
13 36125 3 3 46 SER HG H -3.116 -19.988 38.492 1.00 . C C . 177 SER HG 1 1
13 36126 3 3 46 SER N N -0.664 -18.412 37.644 1.00 . C C . 177 SER N 1 1
13 36127 3 3 46 SER O O -0.577 -17.580 35.005 1.00 . C C . 177 SER O 1 1
13 36128 3 3 46 SER OG O -3.391 -19.060 38.438 1.00 . C C . 177 SER OG 1 1
13 36129 3 3 47 ARG C C -3.609 -18.388 32.333 1.00 . C C . 178 ARG C 1 1
13 36130 3 3 47 ARG CA C -2.181 -18.670 32.852 1.00 . C C . 178 ARG CA 1 1
13 36131 3 3 47 ARG CB C -1.567 -19.863 32.088 1.00 . C C . 178 ARG CB 1 1
13 36132 3 3 47 ARG CD C 0.562 -18.924 31.057 1.00 . C C . 178 ARG CD 1 1
13 36133 3 3 47 ARG CG C -0.029 -19.898 32.090 1.00 . C C . 178 ARG CG 1 1
13 36134 3 3 47 ARG CZ C 2.705 -19.970 30.262 1.00 . C C . 178 ARG CZ 1 1
13 36135 3 3 47 ARG H H -2.865 -19.689 34.594 1.00 . C C . 178 ARG H 1 1
13 36136 3 3 47 ARG HA H -1.584 -17.774 32.681 1.00 . C C . 178 ARG HA 1 1
13 36137 3 3 47 ARG HB2 H -1.936 -20.791 32.530 1.00 . C C . 178 ARG HB2 1 1
13 36138 3 3 47 ARG HB3 H -1.908 -19.853 31.051 1.00 . C C . 178 ARG HB3 1 1
13 36139 3 3 47 ARG HD2 H 0.103 -19.103 30.083 1.00 . C C . 178 ARG HD2 1 1
13 36140 3 3 47 ARG HD3 H 0.320 -17.902 31.354 1.00 . C C . 178 ARG HD3 1 1
13 36141 3 3 47 ARG HE H 2.586 -18.345 31.397 1.00 . C C . 178 ARG HE 1 1
13 36142 3 3 47 ARG HG2 H 0.353 -19.660 33.084 1.00 . C C . 178 ARG HG2 1 1
13 36143 3 3 47 ARG HG3 H 0.285 -20.911 31.838 1.00 . C C . 178 ARG HG3 1 1
13 36144 3 3 47 ARG HH11 H 1.117 -21.023 29.643 1.00 . C C . 178 ARG HH11 1 1
13 36145 3 3 47 ARG HH12 H 2.667 -21.634 29.127 1.00 . C C . 178 ARG HH12 1 1
13 36146 3 3 47 ARG HH21 H 4.504 -19.176 30.674 1.00 . C C . 178 ARG HH21 1 1
13 36147 3 3 47 ARG HH22 H 4.520 -20.615 29.690 1.00 . C C . 178 ARG HH22 1 1
13 36148 3 3 47 ARG N N -2.194 -18.990 34.297 1.00 . C C . 178 ARG N 1 1
13 36149 3 3 47 ARG NE N 2.030 -19.054 30.940 1.00 . C C . 178 ARG NE 1 1
13 36150 3 3 47 ARG NH1 N 2.121 -20.948 29.625 1.00 . C C . 178 ARG NH1 1 1
13 36151 3 3 47 ARG NH2 N 4.006 -19.921 30.209 1.00 . C C . 178 ARG NH2 1 1
13 36152 3 3 47 ARG O O -4.569 -18.907 32.918 1.00 . C C . 178 ARG O 1 1
13 36153 3 3 48 PRO C C -5.743 -18.513 29.992 1.00 . C C . 179 PRO C 1 1
13 36154 3 3 48 PRO CA C -5.075 -17.287 30.649 1.00 . C C . 179 PRO CA 1 1
13 36155 3 3 48 PRO CB C -4.808 -16.162 29.642 1.00 . C C . 179 PRO CB 1 1
13 36156 3 3 48 PRO CD C -2.710 -16.916 30.516 1.00 . C C . 179 PRO CD 1 1
13 36157 3 3 48 PRO CG C -3.351 -16.376 29.238 1.00 . C C . 179 PRO CG 1 1
13 36158 3 3 48 PRO HA H -5.751 -16.910 31.418 1.00 . C C . 179 PRO HA 1 1
13 36159 3 3 48 PRO HB2 H -5.478 -16.208 28.782 1.00 . C C . 179 PRO HB2 1 1
13 36160 3 3 48 PRO HB3 H -4.905 -15.197 30.144 1.00 . C C . 179 PRO HB3 1 1
13 36161 3 3 48 PRO HD2 H -1.899 -17.597 30.259 1.00 . C C . 179 PRO HD2 1 1
13 36162 3 3 48 PRO HD3 H -2.329 -16.086 31.112 1.00 . C C . 179 PRO HD3 1 1
13 36163 3 3 48 PRO HG2 H -3.294 -17.131 28.453 1.00 . C C . 179 PRO HG2 1 1
13 36164 3 3 48 PRO HG3 H -2.880 -15.449 28.911 1.00 . C C . 179 PRO HG3 1 1
13 36165 3 3 48 PRO N N -3.772 -17.594 31.252 1.00 . C C . 179 PRO N 1 1
13 36166 3 3 48 PRO O O -6.986 -18.623 30.083 1.00 . C C . 179 PRO O 1 1
14 36167 1 1 1 GLY C C 3.348 2.256 7.792 1.00 . A A . 1 GLY C 1 1
14 36168 1 1 1 GLY CA C 2.237 1.365 8.321 1.00 . A A . 1 GLY CA 1 1
14 36169 1 1 1 GLY H1 H 3.149 0.638 10.022 1.00 . A A . 1 GLY H1 1 1
14 36170 1 1 1 GLY HA2 H 2.281 0.393 7.829 1.00 . A A . 1 GLY HA2 1 1
14 36171 1 1 1 GLY HA3 H 1.283 1.835 8.081 1.00 . A A . 1 GLY HA3 1 1
14 36172 1 1 1 GLY N N 2.338 1.190 9.787 1.00 . A A . 1 GLY N 1 1
14 36173 1 1 1 GLY O O 3.264 3.480 7.911 1.00 . A A . 1 GLY O 1 1
14 36174 1 1 2 SER C C 6.269 1.520 5.558 1.00 . A A . 2 SER C 1 1
14 36175 1 1 2 SER CA C 5.565 2.367 6.642 1.00 . A A . 2 SER CA 1 1
14 36176 1 1 2 SER CB C 6.525 2.761 7.778 1.00 . A A . 2 SER CB 1 1
14 36177 1 1 2 SER H H 4.391 0.653 7.130 1.00 . A A . 2 SER H 1 1
14 36178 1 1 2 SER HA H 5.223 3.285 6.162 1.00 . A A . 2 SER HA 1 1
14 36179 1 1 2 SER HB2 H 5.951 3.217 8.587 1.00 . A A . 2 SER HB2 1 1
14 36180 1 1 2 SER HB3 H 7.018 1.869 8.163 1.00 . A A . 2 SER HB3 1 1
14 36181 1 1 2 SER HG H 7.832 4.179 8.107 1.00 . A A . 2 SER HG 1 1
14 36182 1 1 2 SER N N 4.401 1.662 7.218 1.00 . A A . 2 SER N 1 1
14 36183 1 1 2 SER O O 5.790 0.446 5.183 1.00 . A A . 2 SER O 1 1
14 36184 1 1 2 SER OG O 7.491 3.703 7.334 1.00 . A A . 2 SER OG 1 1
14 36185 1 1 3 ASN C C 9.701 1.346 4.261 1.00 . A A . 3 ASN C 1 1
14 36186 1 1 3 ASN CA C 8.186 1.424 3.939 1.00 . A A . 3 ASN CA 1 1
14 36187 1 1 3 ASN CB C 7.842 2.194 2.644 1.00 . A A . 3 ASN CB 1 1
14 36188 1 1 3 ASN CG C 8.120 3.690 2.702 1.00 . A A . 3 ASN CG 1 1
14 36189 1 1 3 ASN H H 7.739 2.871 5.451 1.00 . A A . 3 ASN H 1 1
14 36190 1 1 3 ASN HA H 7.871 0.389 3.795 1.00 . A A . 3 ASN HA 1 1
14 36191 1 1 3 ASN HB2 H 8.401 1.767 1.810 1.00 . A A . 3 ASN HB2 1 1
14 36192 1 1 3 ASN HB3 H 6.782 2.056 2.428 1.00 . A A . 3 ASN HB3 1 1
14 36193 1 1 3 ASN HD21 H 10.112 3.412 2.608 1.00 . A A . 3 ASN HD21 1 1
14 36194 1 1 3 ASN HD22 H 9.561 5.088 2.666 1.00 . A A . 3 ASN HD22 1 1
14 36195 1 1 3 ASN N N 7.409 1.999 5.049 1.00 . A A . 3 ASN N 1 1
14 36196 1 1 3 ASN ND2 N 9.367 4.099 2.634 1.00 . A A . 3 ASN ND2 1 1
14 36197 1 1 3 ASN O O 10.552 1.553 3.391 1.00 . A A . 3 ASN O 1 1
14 36198 1 1 3 ASN OD1 O 7.219 4.512 2.802 1.00 . A A . 3 ASN OD1 1 1
14 36199 1 1 4 PHE C C 11.651 -0.005 7.117 1.00 . A A . 4 PHE C 1 1
14 36200 1 1 4 PHE CA C 11.387 1.122 6.095 1.00 . A A . 4 PHE CA 1 1
14 36201 1 1 4 PHE CB C 11.601 2.507 6.742 1.00 . A A . 4 PHE CB 1 1
14 36202 1 1 4 PHE CD1 C 13.702 3.441 5.695 1.00 . A A . 4 PHE CD1 1 1
14 36203 1 1 4 PHE CD2 C 11.577 4.544 5.233 1.00 . A A . 4 PHE CD2 1 1
14 36204 1 1 4 PHE CE1 C 14.367 4.395 4.903 1.00 . A A . 4 PHE CE1 1 1
14 36205 1 1 4 PHE CE2 C 12.244 5.499 4.445 1.00 . A A . 4 PHE CE2 1 1
14 36206 1 1 4 PHE CG C 12.303 3.513 5.856 1.00 . A A . 4 PHE CG 1 1
14 36207 1 1 4 PHE CZ C 13.639 5.423 4.278 1.00 . A A . 4 PHE CZ 1 1
14 36208 1 1 4 PHE H H 9.273 0.872 6.167 1.00 . A A . 4 PHE H 1 1
14 36209 1 1 4 PHE HA H 12.121 0.992 5.298 1.00 . A A . 4 PHE HA 1 1
14 36210 1 1 4 PHE HB2 H 10.641 2.914 7.072 1.00 . A A . 4 PHE HB2 1 1
14 36211 1 1 4 PHE HB3 H 12.210 2.409 7.638 1.00 . A A . 4 PHE HB3 1 1
14 36212 1 1 4 PHE HD1 H 14.273 2.665 6.190 1.00 . A A . 4 PHE HD1 1 1
14 36213 1 1 4 PHE HD2 H 10.506 4.612 5.372 1.00 . A A . 4 PHE HD2 1 1
14 36214 1 1 4 PHE HE1 H 15.441 4.343 4.785 1.00 . A A . 4 PHE HE1 1 1
14 36215 1 1 4 PHE HE2 H 11.687 6.299 3.974 1.00 . A A . 4 PHE HE2 1 1
14 36216 1 1 4 PHE HZ H 14.154 6.161 3.676 1.00 . A A . 4 PHE HZ 1 1
14 36217 1 1 4 PHE N N 10.030 1.082 5.530 1.00 . A A . 4 PHE N 1 1
14 36218 1 1 4 PHE O O 10.751 -0.768 7.480 1.00 . A A . 4 PHE O 1 1
14 36219 1 1 5 GLN C C 13.775 -0.390 9.925 1.00 . A A . 5 GLN C 1 1
14 36220 1 1 5 GLN CA C 13.381 -1.047 8.595 1.00 . A A . 5 GLN CA 1 1
14 36221 1 1 5 GLN CB C 14.532 -1.887 8.002 1.00 . A A . 5 GLN CB 1 1
14 36222 1 1 5 GLN CD C 14.872 -1.186 5.524 1.00 . A A . 5 GLN CD 1 1
14 36223 1 1 5 GLN CG C 15.447 -1.229 6.947 1.00 . A A . 5 GLN CG 1 1
14 36224 1 1 5 GLN H H 13.560 0.607 7.255 1.00 . A A . 5 GLN H 1 1
14 36225 1 1 5 GLN HA H 12.582 -1.747 8.832 1.00 . A A . 5 GLN HA 1 1
14 36226 1 1 5 GLN HB2 H 15.165 -2.204 8.830 1.00 . A A . 5 GLN HB2 1 1
14 36227 1 1 5 GLN HB3 H 14.103 -2.785 7.570 1.00 . A A . 5 GLN HB3 1 1
14 36228 1 1 5 GLN HE21 H 16.285 0.127 4.897 1.00 . A A . 5 GLN HE21 1 1
14 36229 1 1 5 GLN HE22 H 15.096 -0.375 3.702 1.00 . A A . 5 GLN HE22 1 1
14 36230 1 1 5 GLN HG2 H 15.706 -0.219 7.265 1.00 . A A . 5 GLN HG2 1 1
14 36231 1 1 5 GLN HG3 H 16.373 -1.800 6.901 1.00 . A A . 5 GLN HG3 1 1
14 36232 1 1 5 GLN N N 12.892 -0.056 7.623 1.00 . A A . 5 GLN N 1 1
14 36233 1 1 5 GLN NE2 N 15.458 -0.400 4.645 1.00 . A A . 5 GLN NE2 1 1
14 36234 1 1 5 GLN O O 13.053 -0.517 10.911 1.00 . A A . 5 GLN O 1 1
14 36235 1 1 5 GLN OE1 O 13.891 -1.829 5.170 1.00 . A A . 5 GLN OE1 1 1
14 36236 1 1 6 HIS C C 14.501 2.234 11.684 1.00 . A A . 6 HIS C 1 1
14 36237 1 1 6 HIS CA C 15.392 1.105 11.115 1.00 . A A . 6 HIS CA 1 1
14 36238 1 1 6 HIS CB C 16.805 1.627 10.788 1.00 . A A . 6 HIS CB 1 1
14 36239 1 1 6 HIS CD2 C 15.989 3.022 8.745 1.00 . A A . 6 HIS CD2 1 1
14 36240 1 1 6 HIS CE1 C 17.827 4.133 8.308 1.00 . A A . 6 HIS CE1 1 1
14 36241 1 1 6 HIS CG C 16.927 2.651 9.675 1.00 . A A . 6 HIS CG 1 1
14 36242 1 1 6 HIS H H 15.441 0.401 9.107 1.00 . A A . 6 HIS H 1 1
14 36243 1 1 6 HIS HA H 15.495 0.365 11.909 1.00 . A A . 6 HIS HA 1 1
14 36244 1 1 6 HIS HB2 H 17.223 2.071 11.693 1.00 . A A . 6 HIS HB2 1 1
14 36245 1 1 6 HIS HB3 H 17.433 0.773 10.531 1.00 . A A . 6 HIS HB3 1 1
14 36246 1 1 6 HIS HD1 H 18.948 3.328 9.888 1.00 . A A . 6 HIS HD1 1 1
14 36247 1 1 6 HIS HD2 H 14.978 2.648 8.669 1.00 . A A . 6 HIS HD2 1 1
14 36248 1 1 6 HIS HE1 H 18.550 4.790 7.841 1.00 . A A . 6 HIS HE1 1 1
14 36249 1 1 6 HIS N N 14.866 0.386 9.940 1.00 . A A . 6 HIS N 1 1
14 36250 1 1 6 HIS ND1 N 18.069 3.364 9.383 1.00 . A A . 6 HIS ND1 1 1
14 36251 1 1 6 HIS NE2 N 16.567 3.956 7.877 1.00 . A A . 6 HIS NE2 1 1
14 36252 1 1 6 HIS O O 14.838 2.811 12.717 1.00 . A A . 6 HIS O 1 1
14 36253 1 1 7 ILE C C 10.912 3.060 11.270 1.00 . A A . 7 ILE C 1 1
14 36254 1 1 7 ILE CA C 12.354 3.522 11.478 1.00 . A A . 7 ILE CA 1 1
14 36255 1 1 7 ILE CB C 12.544 4.893 10.796 1.00 . A A . 7 ILE CB 1 1
14 36256 1 1 7 ILE CD1 C 12.650 6.188 8.536 1.00 . A A . 7 ILE CD1 1 1
14 36257 1 1 7 ILE CG1 C 12.511 4.838 9.250 1.00 . A A . 7 ILE CG1 1 1
14 36258 1 1 7 ILE CG2 C 13.843 5.509 11.305 1.00 . A A . 7 ILE CG2 1 1
14 36259 1 1 7 ILE H H 13.197 2.021 10.183 1.00 . A A . 7 ILE H 1 1
14 36260 1 1 7 ILE HA H 12.462 3.657 12.551 1.00 . A A . 7 ILE HA 1 1
14 36261 1 1 7 ILE HB H 11.722 5.530 11.122 1.00 . A A . 7 ILE HB 1 1
14 36262 1 1 7 ILE HD11 H 12.647 6.026 7.459 1.00 . A A . 7 ILE HD11 1 1
14 36263 1 1 7 ILE HD12 H 11.806 6.827 8.789 1.00 . A A . 7 ILE HD12 1 1
14 36264 1 1 7 ILE HD13 H 13.586 6.675 8.806 1.00 . A A . 7 ILE HD13 1 1
14 36265 1 1 7 ILE HG12 H 13.312 4.193 8.894 1.00 . A A . 7 ILE HG12 1 1
14 36266 1 1 7 ILE HG13 H 11.560 4.415 8.935 1.00 . A A . 7 ILE HG13 1 1
14 36267 1 1 7 ILE HG21 H 13.921 5.396 12.386 1.00 . A A . 7 ILE HG21 1 1
14 36268 1 1 7 ILE HG22 H 14.689 5.018 10.825 1.00 . A A . 7 ILE HG22 1 1
14 36269 1 1 7 ILE HG23 H 13.838 6.567 11.074 1.00 . A A . 7 ILE HG23 1 1
14 36270 1 1 7 ILE N N 13.370 2.539 11.029 1.00 . A A . 7 ILE N 1 1
14 36271 1 1 7 ILE O O 10.031 3.384 12.057 1.00 . A A . 7 ILE O 1 1
14 36272 1 1 8 GLY C C 8.729 0.817 10.952 1.00 . A A . 8 GLY C 1 1
14 36273 1 1 8 GLY CA C 9.370 1.701 9.872 1.00 . A A . 8 GLY CA 1 1
14 36274 1 1 8 GLY H H 11.454 2.157 9.599 1.00 . A A . 8 GLY H 1 1
14 36275 1 1 8 GLY HA2 H 8.691 2.526 9.664 1.00 . A A . 8 GLY HA2 1 1
14 36276 1 1 8 GLY HA3 H 9.475 1.101 8.967 1.00 . A A . 8 GLY HA3 1 1
14 36277 1 1 8 GLY N N 10.683 2.258 10.233 1.00 . A A . 8 GLY N 1 1
14 36278 1 1 8 GLY O O 7.502 0.708 11.005 1.00 . A A . 8 GLY O 1 1
14 36279 1 1 9 HIS C C 8.427 0.485 14.071 1.00 . A A . 9 HIS C 1 1
14 36280 1 1 9 HIS CA C 9.067 -0.472 13.040 1.00 . A A . 9 HIS CA 1 1
14 36281 1 1 9 HIS CB C 10.234 -1.258 13.662 1.00 . A A . 9 HIS CB 1 1
14 36282 1 1 9 HIS CD2 C 12.147 0.484 13.847 1.00 . A A . 9 HIS CD2 1 1
14 36283 1 1 9 HIS CE1 C 12.575 0.342 15.994 1.00 . A A . 9 HIS CE1 1 1
14 36284 1 1 9 HIS CG C 11.279 -0.432 14.382 1.00 . A A . 9 HIS CG 1 1
14 36285 1 1 9 HIS H H 10.536 0.287 11.675 1.00 . A A . 9 HIS H 1 1
14 36286 1 1 9 HIS HA H 8.305 -1.192 12.741 1.00 . A A . 9 HIS HA 1 1
14 36287 1 1 9 HIS HB2 H 9.812 -1.963 14.380 1.00 . A A . 9 HIS HB2 1 1
14 36288 1 1 9 HIS HB3 H 10.724 -1.844 12.885 1.00 . A A . 9 HIS HB3 1 1
14 36289 1 1 9 HIS HD1 H 11.133 -1.143 16.388 1.00 . A A . 9 HIS HD1 1 1
14 36290 1 1 9 HIS HD2 H 12.199 0.773 12.810 1.00 . A A . 9 HIS HD2 1 1
14 36291 1 1 9 HIS HE1 H 13.035 0.465 16.968 1.00 . A A . 9 HIS HE1 1 1
14 36292 1 1 9 HIS N N 9.541 0.222 11.834 1.00 . A A . 9 HIS N 1 1
14 36293 1 1 9 HIS ND1 N 11.563 -0.495 15.725 1.00 . A A . 9 HIS ND1 1 1
14 36294 1 1 9 HIS NE2 N 12.967 0.970 14.872 1.00 . A A . 9 HIS NE2 1 1
14 36295 1 1 9 HIS O O 7.399 0.162 14.673 1.00 . A A . 9 HIS O 1 1
14 36296 1 1 10 VAL C C 7.212 3.310 14.718 1.00 . A A . 10 VAL C 1 1
14 36297 1 1 10 VAL CA C 8.579 2.747 15.148 1.00 . A A . 10 VAL CA 1 1
14 36298 1 1 10 VAL CB C 9.692 3.828 15.225 1.00 . A A . 10 VAL CB 1 1
14 36299 1 1 10 VAL CG1 C 9.350 5.222 14.692 1.00 . A A . 10 VAL CG1 1 1
14 36300 1 1 10 VAL CG2 C 10.142 3.997 16.674 1.00 . A A . 10 VAL CG2 1 1
14 36301 1 1 10 VAL H H 9.790 1.901 13.648 1.00 . A A . 10 VAL H 1 1
14 36302 1 1 10 VAL HA H 8.476 2.313 16.147 1.00 . A A . 10 VAL HA 1 1
14 36303 1 1 10 VAL HB H 10.566 3.479 14.674 1.00 . A A . 10 VAL HB 1 1
14 36304 1 1 10 VAL HG11 H 8.628 5.710 15.340 1.00 . A A . 10 VAL HG11 1 1
14 36305 1 1 10 VAL HG12 H 10.254 5.827 14.679 1.00 . A A . 10 VAL HG12 1 1
14 36306 1 1 10 VAL HG13 H 8.964 5.160 13.675 1.00 . A A . 10 VAL HG13 1 1
14 36307 1 1 10 VAL HG21 H 10.981 4.691 16.717 1.00 . A A . 10 VAL HG21 1 1
14 36308 1 1 10 VAL HG22 H 9.323 4.373 17.290 1.00 . A A . 10 VAL HG22 1 1
14 36309 1 1 10 VAL HG23 H 10.469 3.032 17.054 1.00 . A A . 10 VAL HG23 1 1
14 36310 1 1 10 VAL N N 9.016 1.674 14.249 1.00 . A A . 10 VAL N 1 1
14 36311 1 1 10 VAL O O 6.810 3.221 13.554 1.00 . A A . 10 VAL O 1 1
14 36312 1 1 11 GLY C C 5.073 5.993 15.843 1.00 . A A . 11 GLY C 1 1
14 36313 1 1 11 GLY CA C 5.165 4.506 15.479 1.00 . A A . 11 GLY CA 1 1
14 36314 1 1 11 GLY H H 6.909 3.952 16.593 1.00 . A A . 11 GLY H 1 1
14 36315 1 1 11 GLY HA2 H 4.855 4.408 14.439 1.00 . A A . 11 GLY HA2 1 1
14 36316 1 1 11 GLY HA3 H 4.455 3.952 16.094 1.00 . A A . 11 GLY HA3 1 1
14 36317 1 1 11 GLY N N 6.509 3.934 15.666 1.00 . A A . 11 GLY N 1 1
14 36318 1 1 11 GLY O O 4.050 6.445 16.352 1.00 . A A . 11 GLY O 1 1
14 36319 1 1 12 TRP C C 5.613 9.065 14.906 1.00 . A A . 12 TRP C 1 1
14 36320 1 1 12 TRP CA C 6.214 8.172 16.003 1.00 . A A . 12 TRP CA 1 1
14 36321 1 1 12 TRP CB C 7.674 8.545 16.278 1.00 . A A . 12 TRP CB 1 1
14 36322 1 1 12 TRP CD1 C 7.849 10.677 17.641 1.00 . A A . 12 TRP CD1 1 1
14 36323 1 1 12 TRP CD2 C 8.257 11.004 15.461 1.00 . A A . 12 TRP CD2 1 1
14 36324 1 1 12 TRP CE2 C 8.313 12.284 16.091 1.00 . A A . 12 TRP CE2 1 1
14 36325 1 1 12 TRP CE3 C 8.500 10.951 14.071 1.00 . A A . 12 TRP CE3 1 1
14 36326 1 1 12 TRP CG C 7.928 10.005 16.473 1.00 . A A . 12 TRP CG 1 1
14 36327 1 1 12 TRP CH2 C 8.864 13.360 13.997 1.00 . A A . 12 TRP CH2 1 1
14 36328 1 1 12 TRP CZ2 C 8.598 13.454 15.372 1.00 . A A . 12 TRP CZ2 1 1
14 36329 1 1 12 TRP CZ3 C 8.816 12.116 13.348 1.00 . A A . 12 TRP CZ3 1 1
14 36330 1 1 12 TRP H H 6.940 6.365 15.154 1.00 . A A . 12 TRP H 1 1
14 36331 1 1 12 TRP HA H 5.635 8.335 16.907 1.00 . A A . 12 TRP HA 1 1
14 36332 1 1 12 TRP HB2 H 8.008 8.008 17.162 1.00 . A A . 12 TRP HB2 1 1
14 36333 1 1 12 TRP HB3 H 8.281 8.203 15.444 1.00 . A A . 12 TRP HB3 1 1
14 36334 1 1 12 TRP HD1 H 7.636 10.228 18.599 1.00 . A A . 12 TRP HD1 1 1
14 36335 1 1 12 TRP HE1 H 7.951 12.725 18.162 1.00 . A A . 12 TRP HE1 1 1
14 36336 1 1 12 TRP HE3 H 8.466 9.993 13.570 1.00 . A A . 12 TRP HE3 1 1
14 36337 1 1 12 TRP HH2 H 9.112 14.250 13.438 1.00 . A A . 12 TRP HH2 1 1
14 36338 1 1 12 TRP HZ2 H 8.626 14.413 15.864 1.00 . A A . 12 TRP HZ2 1 1
14 36339 1 1 12 TRP HZ3 H 9.035 12.057 12.289 1.00 . A A . 12 TRP HZ3 1 1
14 36340 1 1 12 TRP N N 6.155 6.752 15.658 1.00 . A A . 12 TRP N 1 1
14 36341 1 1 12 TRP NE1 N 8.035 12.026 17.417 1.00 . A A . 12 TRP NE1 1 1
14 36342 1 1 12 TRP O O 5.718 8.755 13.714 1.00 . A A . 12 TRP O 1 1
14 36343 1 1 13 ASP C C 4.923 12.699 14.830 1.00 . A A . 13 ASP C 1 1
14 36344 1 1 13 ASP CA C 4.571 11.257 14.393 1.00 . A A . 13 ASP CA 1 1
14 36345 1 1 13 ASP CB C 3.052 11.139 14.184 1.00 . A A . 13 ASP CB 1 1
14 36346 1 1 13 ASP CG C 2.678 10.037 13.180 1.00 . A A . 13 ASP CG 1 1
14 36347 1 1 13 ASP H H 4.923 10.345 16.302 1.00 . A A . 13 ASP H 1 1
14 36348 1 1 13 ASP HA H 5.062 11.090 13.445 1.00 . A A . 13 ASP HA 1 1
14 36349 1 1 13 ASP HB2 H 2.566 10.961 15.144 1.00 . A A . 13 ASP HB2 1 1
14 36350 1 1 13 ASP HB3 H 2.672 12.087 13.798 1.00 . A A . 13 ASP HB3 1 1
14 36351 1 1 13 ASP N N 5.039 10.206 15.305 1.00 . A A . 13 ASP N 1 1
14 36352 1 1 13 ASP O O 4.797 13.028 16.011 1.00 . A A . 13 ASP O 1 1
14 36353 1 1 13 ASP OD1 O 2.922 10.227 11.964 1.00 . A A . 13 ASP OD1 1 1
14 36354 1 1 13 ASP OD2 O 2.084 9.008 13.584 1.00 . A A . 13 ASP OD2 1 1
14 36355 1 1 14 PRO C C 4.459 15.938 14.545 1.00 . A A . 14 PRO C 1 1
14 36356 1 1 14 PRO CA C 5.615 15.015 14.114 1.00 . A A . 14 PRO CA 1 1
14 36357 1 1 14 PRO CB C 6.235 15.497 12.794 1.00 . A A . 14 PRO CB 1 1
14 36358 1 1 14 PRO CD C 5.366 13.300 12.458 1.00 . A A . 14 PRO CD 1 1
14 36359 1 1 14 PRO CG C 5.571 14.623 11.740 1.00 . A A . 14 PRO CG 1 1
14 36360 1 1 14 PRO HA H 6.372 15.058 14.897 1.00 . A A . 14 PRO HA 1 1
14 36361 1 1 14 PRO HB2 H 6.066 16.555 12.594 1.00 . A A . 14 PRO HB2 1 1
14 36362 1 1 14 PRO HB3 H 7.302 15.300 12.799 1.00 . A A . 14 PRO HB3 1 1
14 36363 1 1 14 PRO HD2 H 4.470 12.807 12.078 1.00 . A A . 14 PRO HD2 1 1
14 36364 1 1 14 PRO HD3 H 6.236 12.663 12.307 1.00 . A A . 14 PRO HD3 1 1
14 36365 1 1 14 PRO HG2 H 4.597 15.031 11.473 1.00 . A A . 14 PRO HG2 1 1
14 36366 1 1 14 PRO HG3 H 6.208 14.506 10.866 1.00 . A A . 14 PRO HG3 1 1
14 36367 1 1 14 PRO N N 5.246 13.606 13.877 1.00 . A A . 14 PRO N 1 1
14 36368 1 1 14 PRO O O 4.628 17.158 14.600 1.00 . A A . 14 PRO O 1 1
14 36369 1 1 15 ASN C C 1.541 15.609 16.661 1.00 . A A . 15 ASN C 1 1
14 36370 1 1 15 ASN CA C 2.083 16.090 15.301 1.00 . A A . 15 ASN CA 1 1
14 36371 1 1 15 ASN CB C 1.001 15.942 14.216 1.00 . A A . 15 ASN CB 1 1
14 36372 1 1 15 ASN CG C 0.948 17.148 13.294 1.00 . A A . 15 ASN CG 1 1
14 36373 1 1 15 ASN H H 3.223 14.380 14.689 1.00 . A A . 15 ASN H 1 1
14 36374 1 1 15 ASN HA H 2.308 17.151 15.441 1.00 . A A . 15 ASN HA 1 1
14 36375 1 1 15 ASN HB2 H 1.156 15.034 13.630 1.00 . A A . 15 ASN HB2 1 1
14 36376 1 1 15 ASN HB3 H 0.032 15.838 14.705 1.00 . A A . 15 ASN HB3 1 1
14 36377 1 1 15 ASN HD21 H 2.289 16.349 12.008 1.00 . A A . 15 ASN HD21 1 1
14 36378 1 1 15 ASN HD22 H 1.670 17.942 11.599 1.00 . A A . 15 ASN HD22 1 1
14 36379 1 1 15 ASN N N 3.284 15.375 14.844 1.00 . A A . 15 ASN N 1 1
14 36380 1 1 15 ASN ND2 N 1.696 17.139 12.212 1.00 . A A . 15 ASN ND2 1 1
14 36381 1 1 15 ASN O O 0.785 16.336 17.311 1.00 . A A . 15 ASN O 1 1
14 36382 1 1 15 ASN OD1 O 0.240 18.116 13.538 1.00 . A A . 15 ASN OD1 1 1
14 36383 1 1 16 THR C C 2.468 13.059 19.145 1.00 . A A . 16 THR C 1 1
14 36384 1 1 16 THR CA C 1.391 13.750 18.313 1.00 . A A . 16 THR CA 1 1
14 36385 1 1 16 THR CB C 0.321 12.704 17.960 1.00 . A A . 16 THR CB 1 1
14 36386 1 1 16 THR CG2 C -0.861 13.314 17.216 1.00 . A A . 16 THR CG2 1 1
14 36387 1 1 16 THR H H 2.494 13.855 16.477 1.00 . A A . 16 THR H 1 1
14 36388 1 1 16 THR HA H 0.923 14.488 18.969 1.00 . A A . 16 THR HA 1 1
14 36389 1 1 16 THR HB H -0.043 12.245 18.879 1.00 . A A . 16 THR HB 1 1
14 36390 1 1 16 THR HG1 H 0.164 11.050 16.969 1.00 . A A . 16 THR HG1 1 1
14 36391 1 1 16 THR HG21 H -1.246 14.163 17.782 1.00 . A A . 16 THR HG21 1 1
14 36392 1 1 16 THR HG22 H -1.647 12.570 17.107 1.00 . A A . 16 THR HG22 1 1
14 36393 1 1 16 THR HG23 H -0.535 13.648 16.232 1.00 . A A . 16 THR HG23 1 1
14 36394 1 1 16 THR N N 1.920 14.406 17.097 1.00 . A A . 16 THR N 1 1
14 36395 1 1 16 THR O O 2.344 13.025 20.365 1.00 . A A . 16 THR O 1 1
14 36396 1 1 16 THR OG1 O 0.856 11.707 17.117 1.00 . A A . 16 THR OG1 1 1
14 36397 1 1 17 GLY C C 4.704 10.370 19.015 1.00 . A A . 17 GLY C 1 1
14 36398 1 1 17 GLY CA C 4.659 11.893 19.183 1.00 . A A . 17 GLY CA 1 1
14 36399 1 1 17 GLY H H 3.527 12.578 17.508 1.00 . A A . 17 GLY H 1 1
14 36400 1 1 17 GLY HA2 H 5.582 12.285 18.757 1.00 . A A . 17 GLY HA2 1 1
14 36401 1 1 17 GLY HA3 H 4.623 12.129 20.240 1.00 . A A . 17 GLY HA3 1 1
14 36402 1 1 17 GLY N N 3.522 12.539 18.519 1.00 . A A . 17 GLY N 1 1
14 36403 1 1 17 GLY O O 4.107 9.834 18.079 1.00 . A A . 17 GLY O 1 1
14 36404 1 1 18 PHE C C 4.130 7.570 20.162 1.00 . A A . 18 PHE C 1 1
14 36405 1 1 18 PHE CA C 5.509 8.198 19.880 1.00 . A A . 18 PHE CA 1 1
14 36406 1 1 18 PHE CB C 6.584 7.718 20.868 1.00 . A A . 18 PHE CB 1 1
14 36407 1 1 18 PHE CD1 C 8.615 7.000 19.523 1.00 . A A . 18 PHE CD1 1 1
14 36408 1 1 18 PHE CD2 C 8.723 9.082 20.765 1.00 . A A . 18 PHE CD2 1 1
14 36409 1 1 18 PHE CE1 C 9.920 7.211 19.057 1.00 . A A . 18 PHE CE1 1 1
14 36410 1 1 18 PHE CE2 C 10.032 9.296 20.302 1.00 . A A . 18 PHE CE2 1 1
14 36411 1 1 18 PHE CG C 8.007 7.933 20.384 1.00 . A A . 18 PHE CG 1 1
14 36412 1 1 18 PHE CZ C 10.637 8.352 19.456 1.00 . A A . 18 PHE CZ 1 1
14 36413 1 1 18 PHE H H 5.864 10.147 20.679 1.00 . A A . 18 PHE H 1 1
14 36414 1 1 18 PHE HA H 5.814 7.857 18.894 1.00 . A A . 18 PHE HA 1 1
14 36415 1 1 18 PHE HB2 H 6.458 8.223 21.823 1.00 . A A . 18 PHE HB2 1 1
14 36416 1 1 18 PHE HB3 H 6.450 6.652 21.049 1.00 . A A . 18 PHE HB3 1 1
14 36417 1 1 18 PHE HD1 H 8.082 6.128 19.185 1.00 . A A . 18 PHE HD1 1 1
14 36418 1 1 18 PHE HD2 H 8.261 9.815 21.400 1.00 . A A . 18 PHE HD2 1 1
14 36419 1 1 18 PHE HE1 H 10.354 6.494 18.380 1.00 . A A . 18 PHE HE1 1 1
14 36420 1 1 18 PHE HE2 H 10.565 10.192 20.583 1.00 . A A . 18 PHE HE2 1 1
14 36421 1 1 18 PHE HZ H 11.645 8.507 19.104 1.00 . A A . 18 PHE HZ 1 1
14 36422 1 1 18 PHE N N 5.442 9.665 19.886 1.00 . A A . 18 PHE N 1 1
14 36423 1 1 18 PHE O O 3.290 8.150 20.853 1.00 . A A . 18 PHE O 1 1
14 36424 1 1 19 ASP C C 2.729 4.661 21.065 1.00 . A A . 19 ASP C 1 1
14 36425 1 1 19 ASP CA C 2.652 5.601 19.840 1.00 . A A . 19 ASP CA 1 1
14 36426 1 1 19 ASP CB C 2.262 4.847 18.547 1.00 . A A . 19 ASP CB 1 1
14 36427 1 1 19 ASP CG C 1.342 5.619 17.578 1.00 . A A . 19 ASP CG 1 1
14 36428 1 1 19 ASP H H 4.612 5.994 19.014 1.00 . A A . 19 ASP H 1 1
14 36429 1 1 19 ASP HA H 1.847 6.297 20.070 1.00 . A A . 19 ASP HA 1 1
14 36430 1 1 19 ASP HB2 H 3.170 4.530 18.030 1.00 . A A . 19 ASP HB2 1 1
14 36431 1 1 19 ASP HB3 H 1.714 3.944 18.813 1.00 . A A . 19 ASP HB3 1 1
14 36432 1 1 19 ASP N N 3.904 6.362 19.641 1.00 . A A . 19 ASP N 1 1
14 36433 1 1 19 ASP O O 2.864 3.446 20.919 1.00 . A A . 19 ASP O 1 1
14 36434 1 1 19 ASP OD1 O 0.740 6.656 17.953 1.00 . A A . 19 ASP OD1 1 1
14 36435 1 1 19 ASP OD2 O 1.124 5.115 16.448 1.00 . A A . 19 ASP OD2 1 1
14 36436 1 1 20 LEU C C 1.957 3.183 23.642 1.00 . A A . 20 LEU C 1 1
14 36437 1 1 20 LEU CA C 2.810 4.461 23.558 1.00 . A A . 20 LEU CA 1 1
14 36438 1 1 20 LEU CB C 2.449 5.342 24.769 1.00 . A A . 20 LEU CB 1 1
14 36439 1 1 20 LEU CD1 C 4.754 6.422 24.911 1.00 . A A . 20 LEU CD1 1 1
14 36440 1 1 20 LEU CD2 C 2.861 7.849 24.235 1.00 . A A . 20 LEU CD2 1 1
14 36441 1 1 20 LEU CG C 3.244 6.618 25.040 1.00 . A A . 20 LEU CG 1 1
14 36442 1 1 20 LEU H H 2.549 6.213 22.350 1.00 . A A . 20 LEU H 1 1
14 36443 1 1 20 LEU HA H 3.850 4.152 23.655 1.00 . A A . 20 LEU HA 1 1
14 36444 1 1 20 LEU HB2 H 1.389 5.599 24.726 1.00 . A A . 20 LEU HB2 1 1
14 36445 1 1 20 LEU HB3 H 2.599 4.740 25.669 1.00 . A A . 20 LEU HB3 1 1
14 36446 1 1 20 LEU HD11 H 5.249 7.351 25.179 1.00 . A A . 20 LEU HD11 1 1
14 36447 1 1 20 LEU HD12 H 5.017 6.175 23.884 1.00 . A A . 20 LEU HD12 1 1
14 36448 1 1 20 LEU HD13 H 5.085 5.629 25.581 1.00 . A A . 20 LEU HD13 1 1
14 36449 1 1 20 LEU HD21 H 3.273 7.784 23.238 1.00 . A A . 20 LEU HD21 1 1
14 36450 1 1 20 LEU HD22 H 3.280 8.728 24.731 1.00 . A A . 20 LEU HD22 1 1
14 36451 1 1 20 LEU HD23 H 1.776 7.949 24.197 1.00 . A A . 20 LEU HD23 1 1
14 36452 1 1 20 LEU HG H 2.993 6.856 26.062 1.00 . A A . 20 LEU HG 1 1
14 36453 1 1 20 LEU N N 2.655 5.209 22.290 1.00 . A A . 20 LEU N 1 1
14 36454 1 1 20 LEU O O 2.431 2.143 24.105 1.00 . A A . 20 LEU O 1 1
14 36455 1 1 21 ASN C C 0.235 0.905 22.377 1.00 . A A . 21 ASN C 1 1
14 36456 1 1 21 ASN CA C -0.262 2.161 23.127 1.00 . A A . 21 ASN CA 1 1
14 36457 1 1 21 ASN CB C -1.572 2.668 22.485 1.00 . A A . 21 ASN CB 1 1
14 36458 1 1 21 ASN CG C -2.404 3.577 23.382 1.00 . A A . 21 ASN CG 1 1
14 36459 1 1 21 ASN H H 0.401 4.183 22.883 1.00 . A A . 21 ASN H 1 1
14 36460 1 1 21 ASN HA H -0.476 1.849 24.151 1.00 . A A . 21 ASN HA 1 1
14 36461 1 1 21 ASN HB2 H -1.357 3.193 21.554 1.00 . A A . 21 ASN HB2 1 1
14 36462 1 1 21 ASN HB3 H -2.184 1.801 22.232 1.00 . A A . 21 ASN HB3 1 1
14 36463 1 1 21 ASN HD21 H -4.137 2.737 22.764 1.00 . A A . 21 ASN HD21 1 1
14 36464 1 1 21 ASN HD22 H -4.276 4.027 23.952 1.00 . A A . 21 ASN HD22 1 1
14 36465 1 1 21 ASN N N 0.711 3.263 23.164 1.00 . A A . 21 ASN N 1 1
14 36466 1 1 21 ASN ND2 N -3.711 3.430 23.363 1.00 . A A . 21 ASN ND2 1 1
14 36467 1 1 21 ASN O O -0.249 -0.198 22.646 1.00 . A A . 21 ASN O 1 1
14 36468 1 1 21 ASN OD1 O -1.905 4.429 24.107 1.00 . A A . 21 ASN OD1 1 1
14 36469 1 1 22 ASN C C 3.239 0.091 20.375 1.00 . A A . 22 ASN C 1 1
14 36470 1 1 22 ASN CA C 1.709 -0.006 20.579 1.00 . A A . 22 ASN CA 1 1
14 36471 1 1 22 ASN CB C 0.937 0.035 19.241 1.00 . A A . 22 ASN CB 1 1
14 36472 1 1 22 ASN CG C -0.518 -0.387 19.374 1.00 . A A . 22 ASN CG 1 1
14 36473 1 1 22 ASN H H 1.557 1.994 21.304 1.00 . A A . 22 ASN H 1 1
14 36474 1 1 22 ASN HA H 1.540 -0.971 21.057 1.00 . A A . 22 ASN HA 1 1
14 36475 1 1 22 ASN HB2 H 1.000 1.035 18.812 1.00 . A A . 22 ASN HB2 1 1
14 36476 1 1 22 ASN HB3 H 1.394 -0.657 18.535 1.00 . A A . 22 ASN HB3 1 1
14 36477 1 1 22 ASN HD21 H -1.202 1.469 18.952 1.00 . A A . 22 ASN HD21 1 1
14 36478 1 1 22 ASN HD22 H -2.421 0.237 19.255 1.00 . A A . 22 ASN HD22 1 1
14 36479 1 1 22 ASN N N 1.188 1.057 21.449 1.00 . A A . 22 ASN N 1 1
14 36480 1 1 22 ASN ND2 N -1.453 0.520 19.187 1.00 . A A . 22 ASN ND2 1 1
14 36481 1 1 22 ASN O O 3.766 -0.394 19.367 1.00 . A A . 22 ASN O 1 1
14 36482 1 1 22 ASN OD1 O -0.835 -1.544 19.627 1.00 . A A . 22 ASN OD1 1 1
14 36483 1 1 23 LEU C C 6.181 -0.395 21.125 1.00 . A A . 23 LEU C 1 1
14 36484 1 1 23 LEU CA C 5.411 0.937 21.199 1.00 . A A . 23 LEU CA 1 1
14 36485 1 1 23 LEU CB C 5.945 1.822 22.350 1.00 . A A . 23 LEU CB 1 1
14 36486 1 1 23 LEU CD1 C 6.914 3.984 23.175 1.00 . A A . 23 LEU CD1 1 1
14 36487 1 1 23 LEU CD2 C 7.021 3.520 20.748 1.00 . A A . 23 LEU CD2 1 1
14 36488 1 1 23 LEU CG C 6.183 3.311 22.012 1.00 . A A . 23 LEU CG 1 1
14 36489 1 1 23 LEU H H 3.478 1.109 22.107 1.00 . A A . 23 LEU H 1 1
14 36490 1 1 23 LEU HA H 5.586 1.440 20.250 1.00 . A A . 23 LEU HA 1 1
14 36491 1 1 23 LEU HB2 H 5.274 1.754 23.208 1.00 . A A . 23 LEU HB2 1 1
14 36492 1 1 23 LEU HB3 H 6.902 1.409 22.674 1.00 . A A . 23 LEU HB3 1 1
14 36493 1 1 23 LEU HD11 H 7.911 3.559 23.292 1.00 . A A . 23 LEU HD11 1 1
14 36494 1 1 23 LEU HD12 H 6.351 3.843 24.097 1.00 . A A . 23 LEU HD12 1 1
14 36495 1 1 23 LEU HD13 H 7.007 5.054 22.986 1.00 . A A . 23 LEU HD13 1 1
14 36496 1 1 23 LEU HD21 H 7.808 2.774 20.693 1.00 . A A . 23 LEU HD21 1 1
14 36497 1 1 23 LEU HD22 H 7.470 4.512 20.754 1.00 . A A . 23 LEU HD22 1 1
14 36498 1 1 23 LEU HD23 H 6.384 3.439 19.866 1.00 . A A . 23 LEU HD23 1 1
14 36499 1 1 23 LEU HG H 5.236 3.821 21.874 1.00 . A A . 23 LEU HG 1 1
14 36500 1 1 23 LEU N N 3.961 0.735 21.303 1.00 . A A . 23 LEU N 1 1
14 36501 1 1 23 LEU O O 5.782 -1.420 21.688 1.00 . A A . 23 LEU O 1 1
14 36502 1 1 24 ASP C C 8.811 -2.068 21.482 1.00 . A A . 24 ASP C 1 1
14 36503 1 1 24 ASP CA C 8.212 -1.485 20.192 1.00 . A A . 24 ASP CA 1 1
14 36504 1 1 24 ASP CB C 9.342 -1.008 19.269 1.00 . A A . 24 ASP CB 1 1
14 36505 1 1 24 ASP CG C 9.257 -1.667 17.885 1.00 . A A . 24 ASP CG 1 1
14 36506 1 1 24 ASP H H 7.577 0.535 20.019 1.00 . A A . 24 ASP H 1 1
14 36507 1 1 24 ASP HA H 7.651 -2.283 19.703 1.00 . A A . 24 ASP HA 1 1
14 36508 1 1 24 ASP HB2 H 9.308 0.075 19.169 1.00 . A A . 24 ASP HB2 1 1
14 36509 1 1 24 ASP HB3 H 10.303 -1.238 19.732 1.00 . A A . 24 ASP HB3 1 1
14 36510 1 1 24 ASP N N 7.315 -0.349 20.427 1.00 . A A . 24 ASP N 1 1
14 36511 1 1 24 ASP O O 8.954 -1.341 22.466 1.00 . A A . 24 ASP O 1 1
14 36512 1 1 24 ASP OD1 O 8.183 -1.618 17.244 1.00 . A A . 24 ASP OD1 1 1
14 36513 1 1 24 ASP OD2 O 10.277 -2.244 17.442 1.00 . A A . 24 ASP OD2 1 1
14 36514 1 1 25 PRO C C 11.112 -3.384 23.184 1.00 . A A . 25 PRO C 1 1
14 36515 1 1 25 PRO CA C 9.819 -4.012 22.646 1.00 . A A . 25 PRO CA 1 1
14 36516 1 1 25 PRO CB C 10.022 -5.472 22.219 1.00 . A A . 25 PRO CB 1 1
14 36517 1 1 25 PRO CD C 9.354 -4.202 20.306 1.00 . A A . 25 PRO CD 1 1
14 36518 1 1 25 PRO CG C 10.221 -5.388 20.708 1.00 . A A . 25 PRO CG 1 1
14 36519 1 1 25 PRO HA H 9.079 -3.975 23.442 1.00 . A A . 25 PRO HA 1 1
14 36520 1 1 25 PRO HB2 H 10.879 -5.934 22.711 1.00 . A A . 25 PRO HB2 1 1
14 36521 1 1 25 PRO HB3 H 9.114 -6.037 22.431 1.00 . A A . 25 PRO HB3 1 1
14 36522 1 1 25 PRO HD2 H 9.821 -3.698 19.467 1.00 . A A . 25 PRO HD2 1 1
14 36523 1 1 25 PRO HD3 H 8.358 -4.541 20.038 1.00 . A A . 25 PRO HD3 1 1
14 36524 1 1 25 PRO HG2 H 11.265 -5.170 20.473 1.00 . A A . 25 PRO HG2 1 1
14 36525 1 1 25 PRO HG3 H 9.891 -6.293 20.201 1.00 . A A . 25 PRO HG3 1 1
14 36526 1 1 25 PRO N N 9.277 -3.333 21.470 1.00 . A A . 25 PRO N 1 1
14 36527 1 1 25 PRO O O 11.507 -3.665 24.314 1.00 . A A . 25 PRO O 1 1
14 36528 1 1 26 GLU C C 12.731 -0.300 23.101 1.00 . A A . 26 GLU C 1 1
14 36529 1 1 26 GLU CA C 12.972 -1.787 22.800 1.00 . A A . 26 GLU CA 1 1
14 36530 1 1 26 GLU CB C 13.939 -1.927 21.613 1.00 . A A . 26 GLU CB 1 1
14 36531 1 1 26 GLU CD C 16.053 -1.033 20.568 1.00 . A A . 26 GLU CD 1 1
14 36532 1 1 26 GLU CG C 15.396 -1.523 21.872 1.00 . A A . 26 GLU CG 1 1
14 36533 1 1 26 GLU H H 11.382 -2.337 21.486 1.00 . A A . 26 GLU H 1 1
14 36534 1 1 26 GLU HA H 13.386 -2.246 23.696 1.00 . A A . 26 GLU HA 1 1
14 36535 1 1 26 GLU HB2 H 13.938 -2.966 21.284 1.00 . A A . 26 GLU HB2 1 1
14 36536 1 1 26 GLU HB3 H 13.545 -1.321 20.796 1.00 . A A . 26 GLU HB3 1 1
14 36537 1 1 26 GLU HG2 H 15.459 -0.752 22.645 1.00 . A A . 26 GLU HG2 1 1
14 36538 1 1 26 GLU HG3 H 15.935 -2.396 22.238 1.00 . A A . 26 GLU HG3 1 1
14 36539 1 1 26 GLU N N 11.745 -2.492 22.419 1.00 . A A . 26 GLU N 1 1
14 36540 1 1 26 GLU O O 13.467 0.298 23.886 1.00 . A A . 26 GLU O 1 1
14 36541 1 1 26 GLU OE1 O 16.176 -1.840 19.615 1.00 . A A . 26 GLU OE1 1 1
14 36542 1 1 26 GLU OE2 O 16.443 0.159 20.494 1.00 . A A . 26 GLU OE2 1 1
14 36543 1 1 27 LEU C C 11.198 2.325 23.807 1.00 . A A . 27 LEU C 1 1
14 36544 1 1 27 LEU CA C 11.504 1.745 22.429 1.00 . A A . 27 LEU CA 1 1
14 36545 1 1 27 LEU CB C 10.356 2.049 21.443 1.00 . A A . 27 LEU CB 1 1
14 36546 1 1 27 LEU CD1 C 11.186 3.956 20.061 1.00 . A A . 27 LEU CD1 1 1
14 36547 1 1 27 LEU CD2 C 11.891 1.680 19.393 1.00 . A A . 27 LEU CD2 1 1
14 36548 1 1 27 LEU CG C 10.769 2.496 20.032 1.00 . A A . 27 LEU CG 1 1
14 36549 1 1 27 LEU H H 11.003 -0.304 22.058 1.00 . A A . 27 LEU H 1 1
14 36550 1 1 27 LEU HA H 12.425 2.203 22.076 1.00 . A A . 27 LEU HA 1 1
14 36551 1 1 27 LEU HB2 H 9.708 1.177 21.354 1.00 . A A . 27 LEU HB2 1 1
14 36552 1 1 27 LEU HB3 H 9.743 2.847 21.869 1.00 . A A . 27 LEU HB3 1 1
14 36553 1 1 27 LEU HD11 H 10.350 4.561 20.409 1.00 . A A . 27 LEU HD11 1 1
14 36554 1 1 27 LEU HD12 H 11.445 4.277 19.058 1.00 . A A . 27 LEU HD12 1 1
14 36555 1 1 27 LEU HD13 H 12.040 4.092 20.723 1.00 . A A . 27 LEU HD13 1 1
14 36556 1 1 27 LEU HD21 H 11.643 0.622 19.417 1.00 . A A . 27 LEU HD21 1 1
14 36557 1 1 27 LEU HD22 H 12.834 1.843 19.914 1.00 . A A . 27 LEU HD22 1 1
14 36558 1 1 27 LEU HD23 H 12.003 1.990 18.356 1.00 . A A . 27 LEU HD23 1 1
14 36559 1 1 27 LEU HG H 9.892 2.420 19.393 1.00 . A A . 27 LEU HG 1 1
14 36560 1 1 27 LEU N N 11.690 0.292 22.505 1.00 . A A . 27 LEU N 1 1
14 36561 1 1 27 LEU O O 12.022 3.002 24.422 1.00 . A A . 27 LEU O 1 1
14 36562 1 1 28 LYS C C 10.594 1.829 26.765 1.00 . A A . 28 LYS C 1 1
14 36563 1 1 28 LYS CA C 9.598 2.293 25.697 1.00 . A A . 28 LYS CA 1 1
14 36564 1 1 28 LYS CB C 8.173 1.762 25.974 1.00 . A A . 28 LYS CB 1 1
14 36565 1 1 28 LYS CD C 8.425 -0.720 25.330 1.00 . A A . 28 LYS CD 1 1
14 36566 1 1 28 LYS CE C 8.757 -2.118 25.871 1.00 . A A . 28 LYS CE 1 1
14 36567 1 1 28 LYS CG C 8.060 0.291 26.427 1.00 . A A . 28 LYS CG 1 1
14 36568 1 1 28 LYS H H 9.409 1.395 23.749 1.00 . A A . 28 LYS H 1 1
14 36569 1 1 28 LYS HA H 9.573 3.380 25.734 1.00 . A A . 28 LYS HA 1 1
14 36570 1 1 28 LYS HB2 H 7.747 2.379 26.764 1.00 . A A . 28 LYS HB2 1 1
14 36571 1 1 28 LYS HB3 H 7.556 1.903 25.089 1.00 . A A . 28 LYS HB3 1 1
14 36572 1 1 28 LYS HD2 H 7.596 -0.787 24.632 1.00 . A A . 28 LYS HD2 1 1
14 36573 1 1 28 LYS HD3 H 9.288 -0.371 24.766 1.00 . A A . 28 LYS HD3 1 1
14 36574 1 1 28 LYS HE2 H 9.187 -2.703 25.050 1.00 . A A . 28 LYS HE2 1 1
14 36575 1 1 28 LYS HE3 H 9.528 -2.030 26.643 1.00 . A A . 28 LYS HE3 1 1
14 36576 1 1 28 LYS HG2 H 8.690 0.126 27.300 1.00 . A A . 28 LYS HG2 1 1
14 36577 1 1 28 LYS HG3 H 7.031 0.106 26.730 1.00 . A A . 28 LYS HG3 1 1
14 36578 1 1 28 LYS HZ1 H 7.793 -3.747 26.741 1.00 . A A . 28 LYS HZ1 1 1
14 36579 1 1 28 LYS HZ2 H 6.835 -2.917 25.713 1.00 . A A . 28 LYS HZ2 1 1
14 36580 1 1 28 LYS HZ3 H 7.158 -2.317 27.201 1.00 . A A . 28 LYS HZ3 1 1
14 36581 1 1 28 LYS N N 10.024 1.952 24.335 1.00 . A A . 28 LYS N 1 1
14 36582 1 1 28 LYS NZ N 7.558 -2.816 26.415 1.00 . A A . 28 LYS NZ 1 1
14 36583 1 1 28 LYS O O 10.732 2.453 27.815 1.00 . A A . 28 LYS O 1 1
14 36584 1 1 29 ASN C C 13.461 0.963 27.623 1.00 . A A . 29 ASN C 1 1
14 36585 1 1 29 ASN CA C 12.219 0.081 27.397 1.00 . A A . 29 ASN CA 1 1
14 36586 1 1 29 ASN CB C 12.595 -1.295 26.814 1.00 . A A . 29 ASN CB 1 1
14 36587 1 1 29 ASN CG C 12.213 -2.462 27.711 1.00 . A A . 29 ASN CG 1 1
14 36588 1 1 29 ASN H H 11.154 0.310 25.565 1.00 . A A . 29 ASN H 1 1
14 36589 1 1 29 ASN HA H 11.705 -0.049 28.352 1.00 . A A . 29 ASN HA 1 1
14 36590 1 1 29 ASN HB2 H 12.130 -1.441 25.840 1.00 . A A . 29 ASN HB2 1 1
14 36591 1 1 29 ASN HB3 H 13.668 -1.332 26.652 1.00 . A A . 29 ASN HB3 1 1
14 36592 1 1 29 ASN HD21 H 11.769 -3.617 26.106 1.00 . A A . 29 ASN HD21 1 1
14 36593 1 1 29 ASN HD22 H 11.570 -4.360 27.689 1.00 . A A . 29 ASN HD22 1 1
14 36594 1 1 29 ASN N N 11.285 0.721 26.480 1.00 . A A . 29 ASN N 1 1
14 36595 1 1 29 ASN ND2 N 11.797 -3.558 27.123 1.00 . A A . 29 ASN ND2 1 1
14 36596 1 1 29 ASN O O 13.847 1.223 28.763 1.00 . A A . 29 ASN O 1 1
14 36597 1 1 29 ASN OD1 O 12.285 -2.410 28.931 1.00 . A A . 29 ASN OD1 1 1
14 36598 1 1 30 LEU C C 14.557 3.818 27.208 1.00 . A A . 30 LEU C 1 1
14 36599 1 1 30 LEU CA C 15.068 2.527 26.563 1.00 . A A . 30 LEU CA 1 1
14 36600 1 1 30 LEU CB C 15.531 2.833 25.128 1.00 . A A . 30 LEU CB 1 1
14 36601 1 1 30 LEU CD1 C 17.868 3.702 25.595 1.00 . A A . 30 LEU CD1 1 1
14 36602 1 1 30 LEU CD2 C 16.552 4.582 23.648 1.00 . A A . 30 LEU CD2 1 1
14 36603 1 1 30 LEU CG C 16.485 4.045 25.059 1.00 . A A . 30 LEU CG 1 1
14 36604 1 1 30 LEU H H 13.702 1.177 25.627 1.00 . A A . 30 LEU H 1 1
14 36605 1 1 30 LEU HA H 15.921 2.170 27.144 1.00 . A A . 30 LEU HA 1 1
14 36606 1 1 30 LEU HB2 H 16.016 1.948 24.708 1.00 . A A . 30 LEU HB2 1 1
14 36607 1 1 30 LEU HB3 H 14.656 3.051 24.517 1.00 . A A . 30 LEU HB3 1 1
14 36608 1 1 30 LEU HD11 H 18.513 4.572 25.496 1.00 . A A . 30 LEU HD11 1 1
14 36609 1 1 30 LEU HD12 H 18.288 2.860 25.046 1.00 . A A . 30 LEU HD12 1 1
14 36610 1 1 30 LEU HD13 H 17.786 3.456 26.652 1.00 . A A . 30 LEU HD13 1 1
14 36611 1 1 30 LEU HD21 H 15.596 5.063 23.443 1.00 . A A . 30 LEU HD21 1 1
14 36612 1 1 30 LEU HD22 H 16.740 3.776 22.945 1.00 . A A . 30 LEU HD22 1 1
14 36613 1 1 30 LEU HD23 H 17.334 5.329 23.589 1.00 . A A . 30 LEU HD23 1 1
14 36614 1 1 30 LEU HG H 16.114 4.882 25.643 1.00 . A A . 30 LEU HG 1 1
14 36615 1 1 30 LEU N N 14.040 1.483 26.534 1.00 . A A . 30 LEU N 1 1
14 36616 1 1 30 LEU O O 15.278 4.425 27.996 1.00 . A A . 30 LEU O 1 1
14 36617 1 1 31 PHE C C 12.770 5.490 28.941 1.00 . A A . 31 PHE C 1 1
14 36618 1 1 31 PHE CA C 12.826 5.529 27.405 1.00 . A A . 31 PHE CA 1 1
14 36619 1 1 31 PHE CB C 11.467 5.843 26.763 1.00 . A A . 31 PHE CB 1 1
14 36620 1 1 31 PHE CD1 C 12.631 6.481 24.586 1.00 . A A . 31 PHE CD1 1 1
14 36621 1 1 31 PHE CD2 C 10.337 5.674 24.497 1.00 . A A . 31 PHE CD2 1 1
14 36622 1 1 31 PHE CE1 C 12.650 6.572 23.191 1.00 . A A . 31 PHE CE1 1 1
14 36623 1 1 31 PHE CE2 C 10.339 5.821 23.101 1.00 . A A . 31 PHE CE2 1 1
14 36624 1 1 31 PHE CG C 11.480 6.012 25.251 1.00 . A A . 31 PHE CG 1 1
14 36625 1 1 31 PHE CZ C 11.500 6.264 22.450 1.00 . A A . 31 PHE CZ 1 1
14 36626 1 1 31 PHE H H 12.831 3.797 26.134 1.00 . A A . 31 PHE H 1 1
14 36627 1 1 31 PHE HA H 13.515 6.330 27.141 1.00 . A A . 31 PHE HA 1 1
14 36628 1 1 31 PHE HB2 H 10.789 5.029 26.997 1.00 . A A . 31 PHE HB2 1 1
14 36629 1 1 31 PHE HB3 H 11.068 6.755 27.207 1.00 . A A . 31 PHE HB3 1 1
14 36630 1 1 31 PHE HD1 H 13.519 6.753 25.132 1.00 . A A . 31 PHE HD1 1 1
14 36631 1 1 31 PHE HD2 H 9.449 5.296 24.983 1.00 . A A . 31 PHE HD2 1 1
14 36632 1 1 31 PHE HE1 H 13.557 6.883 22.695 1.00 . A A . 31 PHE HE1 1 1
14 36633 1 1 31 PHE HE2 H 9.457 5.578 22.527 1.00 . A A . 31 PHE HE2 1 1
14 36634 1 1 31 PHE HZ H 11.513 6.350 21.378 1.00 . A A . 31 PHE HZ 1 1
14 36635 1 1 31 PHE N N 13.353 4.275 26.863 1.00 . A A . 31 PHE N 1 1
14 36636 1 1 31 PHE O O 13.257 6.403 29.604 1.00 . A A . 31 PHE O 1 1
14 36637 1 1 32 ASP C C 13.741 3.899 31.538 1.00 . A A . 32 ASP C 1 1
14 36638 1 1 32 ASP CA C 12.324 4.118 30.954 1.00 . A A . 32 ASP CA 1 1
14 36639 1 1 32 ASP CB C 11.415 2.913 31.237 1.00 . A A . 32 ASP CB 1 1
14 36640 1 1 32 ASP CG C 11.159 2.711 32.739 1.00 . A A . 32 ASP CG 1 1
14 36641 1 1 32 ASP H H 12.017 3.624 28.891 1.00 . A A . 32 ASP H 1 1
14 36642 1 1 32 ASP HA H 11.896 4.991 31.452 1.00 . A A . 32 ASP HA 1 1
14 36643 1 1 32 ASP HB2 H 10.453 3.070 30.744 1.00 . A A . 32 ASP HB2 1 1
14 36644 1 1 32 ASP HB3 H 11.866 2.015 30.810 1.00 . A A . 32 ASP HB3 1 1
14 36645 1 1 32 ASP N N 12.321 4.369 29.507 1.00 . A A . 32 ASP N 1 1
14 36646 1 1 32 ASP O O 13.941 4.041 32.747 1.00 . A A . 32 ASP O 1 1
14 36647 1 1 32 ASP OD1 O 10.521 3.589 33.371 1.00 . A A . 32 ASP OD1 1 1
14 36648 1 1 32 ASP OD2 O 11.555 1.653 33.288 1.00 . A A . 32 ASP OD2 1 1
14 36649 1 1 33 MET C C 16.918 4.677 31.161 1.00 . A A . 33 MET C 1 1
14 36650 1 1 33 MET CA C 16.130 3.362 31.083 1.00 . A A . 33 MET CA 1 1
14 36651 1 1 33 MET CB C 16.800 2.394 30.091 1.00 . A A . 33 MET CB 1 1
14 36652 1 1 33 MET CE C 18.372 -0.549 29.790 1.00 . A A . 33 MET CE 1 1
14 36653 1 1 33 MET CG C 18.285 2.118 30.372 1.00 . A A . 33 MET CG 1 1
14 36654 1 1 33 MET H H 14.518 3.555 29.705 1.00 . A A . 33 MET H 1 1
14 36655 1 1 33 MET HA H 16.137 2.896 32.066 1.00 . A A . 33 MET HA 1 1
14 36656 1 1 33 MET HB2 H 16.249 1.454 30.084 1.00 . A A . 33 MET HB2 1 1
14 36657 1 1 33 MET HB3 H 16.748 2.816 29.094 1.00 . A A . 33 MET HB3 1 1
14 36658 1 1 33 MET HE1 H 18.659 -1.569 30.052 1.00 . A A . 33 MET HE1 1 1
14 36659 1 1 33 MET HE2 H 17.319 -0.530 29.507 1.00 . A A . 33 MET HE2 1 1
14 36660 1 1 33 MET HE3 H 18.973 -0.204 28.947 1.00 . A A . 33 MET HE3 1 1
14 36661 1 1 33 MET HG2 H 18.800 2.118 29.410 1.00 . A A . 33 MET HG2 1 1
14 36662 1 1 33 MET HG3 H 18.717 2.922 30.965 1.00 . A A . 33 MET HG3 1 1
14 36663 1 1 33 MET N N 14.735 3.588 30.693 1.00 . A A . 33 MET N 1 1
14 36664 1 1 33 MET O O 17.475 4.983 32.219 1.00 . A A . 33 MET O 1 1
14 36665 1 1 33 MET SD S 18.647 0.549 31.203 1.00 . A A . 33 MET SD 1 1
14 36666 1 1 34 CYS C C 17.012 7.794 31.006 1.00 . A A . 34 CYS C 1 1
14 36667 1 1 34 CYS CA C 17.708 6.745 30.115 1.00 . A A . 34 CYS CA 1 1
14 36668 1 1 34 CYS CB C 17.891 7.263 28.686 1.00 . A A . 34 CYS CB 1 1
14 36669 1 1 34 CYS H H 16.516 5.193 29.203 1.00 . A A . 34 CYS H 1 1
14 36670 1 1 34 CYS HA H 18.700 6.567 30.535 1.00 . A A . 34 CYS HA 1 1
14 36671 1 1 34 CYS HB2 H 18.268 6.465 28.047 1.00 . A A . 34 CYS HB2 1 1
14 36672 1 1 34 CYS HB3 H 16.930 7.588 28.297 1.00 . A A . 34 CYS HB3 1 1
14 36673 1 1 34 CYS HG H 18.571 9.306 29.726 1.00 . A A . 34 CYS HG 1 1
14 36674 1 1 34 CYS N N 16.978 5.470 30.075 1.00 . A A . 34 CYS N 1 1
14 36675 1 1 34 CYS O O 17.668 8.714 31.494 1.00 . A A . 34 CYS O 1 1
14 36676 1 1 34 CYS SG S 19.072 8.649 28.667 1.00 . A A . 34 CYS SG 1 1
14 36677 1 1 35 GLY C C 13.836 9.362 31.473 1.00 . A A . 35 GLY C 1 1
14 36678 1 1 35 GLY CA C 14.920 8.512 32.140 1.00 . A A . 35 GLY CA 1 1
14 36679 1 1 35 GLY H H 15.217 6.883 30.790 1.00 . A A . 35 GLY H 1 1
14 36680 1 1 35 GLY HA2 H 14.441 7.882 32.884 1.00 . A A . 35 GLY HA2 1 1
14 36681 1 1 35 GLY HA3 H 15.596 9.192 32.648 1.00 . A A . 35 GLY HA3 1 1
14 36682 1 1 35 GLY N N 15.696 7.663 31.226 1.00 . A A . 35 GLY N 1 1
14 36683 1 1 35 GLY O O 13.274 10.249 32.112 1.00 . A A . 35 GLY O 1 1
14 36684 1 1 36 ILE C C 11.171 9.585 29.864 1.00 . A A . 36 ILE C 1 1
14 36685 1 1 36 ILE CA C 12.604 9.885 29.374 1.00 . A A . 36 ILE CA 1 1
14 36686 1 1 36 ILE CB C 12.810 9.524 27.888 1.00 . A A . 36 ILE CB 1 1
14 36687 1 1 36 ILE CD1 C 15.027 8.831 26.844 1.00 . A A . 36 ILE CD1 1 1
14 36688 1 1 36 ILE CG1 C 14.206 9.984 27.399 1.00 . A A . 36 ILE CG1 1 1
14 36689 1 1 36 ILE CG2 C 11.777 10.187 26.987 1.00 . A A . 36 ILE CG2 1 1
14 36690 1 1 36 ILE H H 14.089 8.389 29.732 1.00 . A A . 36 ILE H 1 1
14 36691 1 1 36 ILE HA H 12.783 10.955 29.474 1.00 . A A . 36 ILE HA 1 1
14 36692 1 1 36 ILE HB H 12.703 8.444 27.773 1.00 . A A . 36 ILE HB 1 1
14 36693 1 1 36 ILE HD11 H 16.054 9.172 26.731 1.00 . A A . 36 ILE HD11 1 1
14 36694 1 1 36 ILE HD12 H 14.993 7.988 27.532 1.00 . A A . 36 ILE HD12 1 1
14 36695 1 1 36 ILE HD13 H 14.631 8.535 25.873 1.00 . A A . 36 ILE HD13 1 1
14 36696 1 1 36 ILE HG12 H 14.122 10.734 26.612 1.00 . A A . 36 ILE HG12 1 1
14 36697 1 1 36 ILE HG13 H 14.768 10.435 28.213 1.00 . A A . 36 ILE HG13 1 1
14 36698 1 1 36 ILE HG21 H 11.816 11.267 27.116 1.00 . A A . 36 ILE HG21 1 1
14 36699 1 1 36 ILE HG22 H 12.019 9.946 25.952 1.00 . A A . 36 ILE HG22 1 1
14 36700 1 1 36 ILE HG23 H 10.776 9.811 27.201 1.00 . A A . 36 ILE HG23 1 1
14 36701 1 1 36 ILE N N 13.610 9.170 30.173 1.00 . A A . 36 ILE N 1 1
14 36702 1 1 36 ILE O O 10.843 8.455 30.234 1.00 . A A . 36 ILE O 1 1
14 36703 1 1 37 SER C C 7.993 10.474 28.943 1.00 . A A . 37 SER C 1 1
14 36704 1 1 37 SER CA C 8.879 10.505 30.191 1.00 . A A . 37 SER CA 1 1
14 36705 1 1 37 SER CB C 8.497 11.696 31.083 1.00 . A A . 37 SER CB 1 1
14 36706 1 1 37 SER H H 10.635 11.490 29.463 1.00 . A A . 37 SER H 1 1
14 36707 1 1 37 SER HA H 8.699 9.592 30.761 1.00 . A A . 37 SER HA 1 1
14 36708 1 1 37 SER HB2 H 9.034 11.609 32.027 1.00 . A A . 37 SER HB2 1 1
14 36709 1 1 37 SER HB3 H 8.793 12.623 30.589 1.00 . A A . 37 SER HB3 1 1
14 36710 1 1 37 SER HG H 6.947 12.523 31.920 1.00 . A A . 37 SER HG 1 1
14 36711 1 1 37 SER N N 10.307 10.607 29.833 1.00 . A A . 37 SER N 1 1
14 36712 1 1 37 SER O O 8.343 11.049 27.910 1.00 . A A . 37 SER O 1 1
14 36713 1 1 37 SER OG O 7.108 11.753 31.354 1.00 . A A . 37 SER OG 1 1
14 36714 1 1 38 GLU C C 5.421 11.411 27.627 1.00 . A A . 38 GLU C 1 1
14 36715 1 1 38 GLU CA C 5.721 9.969 28.069 1.00 . A A . 38 GLU CA 1 1
14 36716 1 1 38 GLU CB C 4.443 9.319 28.629 1.00 . A A . 38 GLU CB 1 1
14 36717 1 1 38 GLU CD C 3.159 7.146 28.978 1.00 . A A . 38 GLU CD 1 1
14 36718 1 1 38 GLU CG C 4.415 7.810 28.379 1.00 . A A . 38 GLU CG 1 1
14 36719 1 1 38 GLU H H 6.579 9.464 29.960 1.00 . A A . 38 GLU H 1 1
14 36720 1 1 38 GLU HA H 6.026 9.424 27.176 1.00 . A A . 38 GLU HA 1 1
14 36721 1 1 38 GLU HB2 H 4.355 9.525 29.697 1.00 . A A . 38 GLU HB2 1 1
14 36722 1 1 38 GLU HB3 H 3.579 9.753 28.123 1.00 . A A . 38 GLU HB3 1 1
14 36723 1 1 38 GLU HG2 H 4.446 7.665 27.308 1.00 . A A . 38 GLU HG2 1 1
14 36724 1 1 38 GLU HG3 H 5.311 7.326 28.759 1.00 . A A . 38 GLU HG3 1 1
14 36725 1 1 38 GLU N N 6.800 9.884 29.065 1.00 . A A . 38 GLU N 1 1
14 36726 1 1 38 GLU O O 5.069 11.639 26.471 1.00 . A A . 38 GLU O 1 1
14 36727 1 1 38 GLU OE1 O 2.019 7.533 28.619 1.00 . A A . 38 GLU OE1 1 1
14 36728 1 1 38 GLU OE2 O 3.304 6.217 29.811 1.00 . A A . 38 GLU OE2 1 1
14 36729 1 1 39 ALA C C 6.486 14.222 27.035 1.00 . A A . 39 ALA C 1 1
14 36730 1 1 39 ALA CA C 5.525 13.811 28.168 1.00 . A A . 39 ALA CA 1 1
14 36731 1 1 39 ALA CB C 5.828 14.612 29.433 1.00 . A A . 39 ALA CB 1 1
14 36732 1 1 39 ALA H H 5.903 12.142 29.449 1.00 . A A . 39 ALA H 1 1
14 36733 1 1 39 ALA HA H 4.505 14.023 27.842 1.00 . A A . 39 ALA HA 1 1
14 36734 1 1 39 ALA HB1 H 5.096 14.378 30.206 1.00 . A A . 39 ALA HB1 1 1
14 36735 1 1 39 ALA HB2 H 6.833 14.368 29.782 1.00 . A A . 39 ALA HB2 1 1
14 36736 1 1 39 ALA HB3 H 5.790 15.673 29.200 1.00 . A A . 39 ALA HB3 1 1
14 36737 1 1 39 ALA N N 5.621 12.394 28.509 1.00 . A A . 39 ALA N 1 1
14 36738 1 1 39 ALA O O 6.060 14.840 26.059 1.00 . A A . 39 ALA O 1 1
14 36739 1 1 40 GLN C C 8.464 13.399 24.799 1.00 . A A . 40 GLN C 1 1
14 36740 1 1 40 GLN CA C 8.777 14.133 26.109 1.00 . A A . 40 GLN CA 1 1
14 36741 1 1 40 GLN CB C 10.182 13.717 26.570 1.00 . A A . 40 GLN CB 1 1
14 36742 1 1 40 GLN CD C 10.947 15.704 28.023 1.00 . A A . 40 GLN CD 1 1
14 36743 1 1 40 GLN CG C 10.663 14.202 27.952 1.00 . A A . 40 GLN CG 1 1
14 36744 1 1 40 GLN H H 8.037 13.246 27.903 1.00 . A A . 40 GLN H 1 1
14 36745 1 1 40 GLN HA H 8.776 15.205 25.907 1.00 . A A . 40 GLN HA 1 1
14 36746 1 1 40 GLN HB2 H 10.211 12.630 26.576 1.00 . A A . 40 GLN HB2 1 1
14 36747 1 1 40 GLN HB3 H 10.886 14.056 25.810 1.00 . A A . 40 GLN HB3 1 1
14 36748 1 1 40 GLN HE21 H 12.955 15.452 28.336 1.00 . A A . 40 GLN HE21 1 1
14 36749 1 1 40 GLN HE22 H 12.356 17.100 28.304 1.00 . A A . 40 GLN HE22 1 1
14 36750 1 1 40 GLN HG2 H 9.932 13.947 28.718 1.00 . A A . 40 GLN HG2 1 1
14 36751 1 1 40 GLN HG3 H 11.579 13.664 28.194 1.00 . A A . 40 GLN HG3 1 1
14 36752 1 1 40 GLN N N 7.767 13.837 27.130 1.00 . A A . 40 GLN N 1 1
14 36753 1 1 40 GLN NE2 N 12.184 16.107 28.239 1.00 . A A . 40 GLN NE2 1 1
14 36754 1 1 40 GLN O O 8.623 13.972 23.725 1.00 . A A . 40 GLN O 1 1
14 36755 1 1 40 GLN OE1 O 10.061 16.538 27.910 1.00 . A A . 40 GLN OE1 1 1
14 36756 1 1 41 LEU C C 6.354 11.890 23.004 1.00 . A A . 41 LEU C 1 1
14 36757 1 1 41 LEU CA C 7.568 11.339 23.739 1.00 . A A . 41 LEU CA 1 1
14 36758 1 1 41 LEU CB C 7.232 9.941 24.262 1.00 . A A . 41 LEU CB 1 1
14 36759 1 1 41 LEU CD1 C 9.815 9.566 24.377 1.00 . A A . 41 LEU CD1 1 1
14 36760 1 1 41 LEU CD2 C 8.248 8.214 25.746 1.00 . A A . 41 LEU CD2 1 1
14 36761 1 1 41 LEU CG C 8.413 8.976 24.441 1.00 . A A . 41 LEU CG 1 1
14 36762 1 1 41 LEU H H 7.934 11.677 25.768 1.00 . A A . 41 LEU H 1 1
14 36763 1 1 41 LEU HA H 8.381 11.291 23.017 1.00 . A A . 41 LEU HA 1 1
14 36764 1 1 41 LEU HB2 H 6.697 10.057 25.197 1.00 . A A . 41 LEU HB2 1 1
14 36765 1 1 41 LEU HB3 H 6.524 9.466 23.587 1.00 . A A . 41 LEU HB3 1 1
14 36766 1 1 41 LEU HD11 H 10.022 9.935 23.375 1.00 . A A . 41 LEU HD11 1 1
14 36767 1 1 41 LEU HD12 H 10.544 8.786 24.592 1.00 . A A . 41 LEU HD12 1 1
14 36768 1 1 41 LEU HD13 H 9.906 10.372 25.098 1.00 . A A . 41 LEU HD13 1 1
14 36769 1 1 41 LEU HD21 H 7.301 7.685 25.725 1.00 . A A . 41 LEU HD21 1 1
14 36770 1 1 41 LEU HD22 H 8.273 8.906 26.580 1.00 . A A . 41 LEU HD22 1 1
14 36771 1 1 41 LEU HD23 H 9.051 7.496 25.864 1.00 . A A . 41 LEU HD23 1 1
14 36772 1 1 41 LEU HG H 8.343 8.275 23.634 1.00 . A A . 41 LEU HG 1 1
14 36773 1 1 41 LEU N N 7.988 12.147 24.874 1.00 . A A . 41 LEU N 1 1
14 36774 1 1 41 LEU O O 6.215 11.599 21.822 1.00 . A A . 41 LEU O 1 1
14 36775 1 1 42 LYS C C 4.740 14.846 22.673 1.00 . A A . 42 LYS C 1 1
14 36776 1 1 42 LYS CA C 4.383 13.402 23.068 1.00 . A A . 42 LYS CA 1 1
14 36777 1 1 42 LYS CB C 3.176 13.353 24.023 1.00 . A A . 42 LYS CB 1 1
14 36778 1 1 42 LYS CD C 1.866 11.302 23.066 1.00 . A A . 42 LYS CD 1 1
14 36779 1 1 42 LYS CE C 0.615 12.105 22.672 1.00 . A A . 42 LYS CE 1 1
14 36780 1 1 42 LYS CG C 2.613 11.935 24.249 1.00 . A A . 42 LYS CG 1 1
14 36781 1 1 42 LYS H H 5.656 12.774 24.670 1.00 . A A . 42 LYS H 1 1
14 36782 1 1 42 LYS HA H 4.118 12.900 22.145 1.00 . A A . 42 LYS HA 1 1
14 36783 1 1 42 LYS HB2 H 3.482 13.761 24.989 1.00 . A A . 42 LYS HB2 1 1
14 36784 1 1 42 LYS HB3 H 2.379 13.991 23.640 1.00 . A A . 42 LYS HB3 1 1
14 36785 1 1 42 LYS HD2 H 2.537 11.201 22.210 1.00 . A A . 42 LYS HD2 1 1
14 36786 1 1 42 LYS HD3 H 1.561 10.301 23.372 1.00 . A A . 42 LYS HD3 1 1
14 36787 1 1 42 LYS HE2 H 0.125 12.480 23.572 1.00 . A A . 42 LYS HE2 1 1
14 36788 1 1 42 LYS HE3 H 0.924 12.979 22.093 1.00 . A A . 42 LYS HE3 1 1
14 36789 1 1 42 LYS HG2 H 3.421 11.263 24.532 1.00 . A A . 42 LYS HG2 1 1
14 36790 1 1 42 LYS HG3 H 1.924 11.982 25.091 1.00 . A A . 42 LYS HG3 1 1
14 36791 1 1 42 LYS HZ1 H -1.148 11.825 21.600 1.00 . A A . 42 LYS HZ1 1 1
14 36792 1 1 42 LYS HZ2 H -0.698 10.504 22.443 1.00 . A A . 42 LYS HZ2 1 1
14 36793 1 1 42 LYS HZ3 H 0.089 10.891 21.061 1.00 . A A . 42 LYS HZ3 1 1
14 36794 1 1 42 LYS N N 5.510 12.680 23.672 1.00 . A A . 42 LYS N 1 1
14 36795 1 1 42 LYS NZ N -0.345 11.277 21.891 1.00 . A A . 42 LYS NZ 1 1
14 36796 1 1 42 LYS O O 3.895 15.567 22.138 1.00 . A A . 42 LYS O 1 1
14 36797 1 1 43 ASP C C 7.032 16.629 21.164 1.00 . A A . 43 ASP C 1 1
14 36798 1 1 43 ASP CA C 6.472 16.613 22.586 1.00 . A A . 43 ASP CA 1 1
14 36799 1 1 43 ASP CB C 7.571 17.039 23.575 1.00 . A A . 43 ASP CB 1 1
14 36800 1 1 43 ASP CG C 7.728 18.567 23.603 1.00 . A A . 43 ASP CG 1 1
14 36801 1 1 43 ASP H H 6.642 14.619 23.302 1.00 . A A . 43 ASP H 1 1
14 36802 1 1 43 ASP HA H 5.658 17.331 22.653 1.00 . A A . 43 ASP HA 1 1
14 36803 1 1 43 ASP HB2 H 7.363 16.659 24.575 1.00 . A A . 43 ASP HB2 1 1
14 36804 1 1 43 ASP HB3 H 8.513 16.599 23.260 1.00 . A A . 43 ASP HB3 1 1
14 36805 1 1 43 ASP N N 5.980 15.274 22.911 1.00 . A A . 43 ASP N 1 1
14 36806 1 1 43 ASP O O 8.067 16.014 20.907 1.00 . A A . 43 ASP O 1 1
14 36807 1 1 43 ASP OD1 O 7.706 19.185 22.511 1.00 . A A . 43 ASP OD1 1 1
14 36808 1 1 43 ASP OD2 O 7.879 19.151 24.704 1.00 . A A . 43 ASP OD2 1 1
14 36809 1 1 44 ARG C C 8.287 18.030 18.692 1.00 . A A . 44 ARG C 1 1
14 36810 1 1 44 ARG CA C 6.893 17.405 18.825 1.00 . A A . 44 ARG CA 1 1
14 36811 1 1 44 ARG CB C 5.919 18.184 17.938 1.00 . A A . 44 ARG CB 1 1
14 36812 1 1 44 ARG CD C 3.536 18.446 18.883 1.00 . A A . 44 ARG CD 1 1
14 36813 1 1 44 ARG CG C 4.479 17.644 17.973 1.00 . A A . 44 ARG CG 1 1
14 36814 1 1 44 ARG CZ C 2.068 19.673 17.259 1.00 . A A . 44 ARG CZ 1 1
14 36815 1 1 44 ARG H H 5.560 17.833 20.475 1.00 . A A . 44 ARG H 1 1
14 36816 1 1 44 ARG HA H 6.976 16.389 18.432 1.00 . A A . 44 ARG HA 1 1
14 36817 1 1 44 ARG HB2 H 5.960 19.239 18.215 1.00 . A A . 44 ARG HB2 1 1
14 36818 1 1 44 ARG HB3 H 6.273 18.105 16.908 1.00 . A A . 44 ARG HB3 1 1
14 36819 1 1 44 ARG HD2 H 3.323 17.849 19.771 1.00 . A A . 44 ARG HD2 1 1
14 36820 1 1 44 ARG HD3 H 4.015 19.372 19.209 1.00 . A A . 44 ARG HD3 1 1
14 36821 1 1 44 ARG HE H 1.480 18.157 18.398 1.00 . A A . 44 ARG HE 1 1
14 36822 1 1 44 ARG HG2 H 4.090 17.687 16.961 1.00 . A A . 44 ARG HG2 1 1
14 36823 1 1 44 ARG HG3 H 4.480 16.597 18.276 1.00 . A A . 44 ARG HG3 1 1
14 36824 1 1 44 ARG HH11 H 3.917 20.441 17.285 1.00 . A A . 44 ARG HH11 1 1
14 36825 1 1 44 ARG HH12 H 2.824 21.164 16.135 1.00 . A A . 44 ARG HH12 1 1
14 36826 1 1 44 ARG HH21 H 0.160 19.144 16.937 1.00 . A A . 44 ARG HH21 1 1
14 36827 1 1 44 ARG HH22 H 0.757 20.450 15.950 1.00 . A A . 44 ARG HH22 1 1
14 36828 1 1 44 ARG N N 6.397 17.326 20.219 1.00 . A A . 44 ARG N 1 1
14 36829 1 1 44 ARG NE N 2.267 18.759 18.195 1.00 . A A . 44 ARG NE 1 1
14 36830 1 1 44 ARG NH1 N 3.006 20.489 16.863 1.00 . A A . 44 ARG NH1 1 1
14 36831 1 1 44 ARG NH2 N 0.907 19.771 16.679 1.00 . A A . 44 ARG NH2 1 1
14 36832 1 1 44 ARG O O 8.912 17.922 17.640 1.00 . A A . 44 ARG O 1 1
14 36833 1 1 45 GLU C C 11.154 18.481 20.500 1.00 . A A . 45 GLU C 1 1
14 36834 1 1 45 GLU CA C 10.081 19.341 19.802 1.00 . A A . 45 GLU CA 1 1
14 36835 1 1 45 GLU CB C 9.971 20.703 20.512 1.00 . A A . 45 GLU CB 1 1
14 36836 1 1 45 GLU CD C 8.800 22.958 20.625 1.00 . A A . 45 GLU CD 1 1
14 36837 1 1 45 GLU CG C 8.770 21.534 20.037 1.00 . A A . 45 GLU CG 1 1
14 36838 1 1 45 GLU H H 8.168 18.751 20.557 1.00 . A A . 45 GLU H 1 1
14 36839 1 1 45 GLU HA H 10.418 19.529 18.781 1.00 . A A . 45 GLU HA 1 1
14 36840 1 1 45 GLU HB2 H 9.888 20.548 21.588 1.00 . A A . 45 GLU HB2 1 1
14 36841 1 1 45 GLU HB3 H 10.889 21.260 20.324 1.00 . A A . 45 GLU HB3 1 1
14 36842 1 1 45 GLU HG2 H 8.774 21.588 18.946 1.00 . A A . 45 GLU HG2 1 1
14 36843 1 1 45 GLU HG3 H 7.856 21.018 20.343 1.00 . A A . 45 GLU HG3 1 1
14 36844 1 1 45 GLU N N 8.773 18.679 19.746 1.00 . A A . 45 GLU N 1 1
14 36845 1 1 45 GLU O O 12.347 18.702 20.286 1.00 . A A . 45 GLU O 1 1
14 36846 1 1 45 GLU OE1 O 9.652 23.777 20.197 1.00 . A A . 45 GLU OE1 1 1
14 36847 1 1 45 GLU OE2 O 7.962 23.288 21.500 1.00 . A A . 45 GLU OE2 1 1
14 36848 1 1 46 THR C C 11.630 15.154 21.406 1.00 . A A . 46 THR C 1 1
14 36849 1 1 46 THR CA C 11.666 16.558 22.005 1.00 . A A . 46 THR CA 1 1
14 36850 1 1 46 THR CB C 11.351 16.497 23.514 1.00 . A A . 46 THR CB 1 1
14 36851 1 1 46 THR CG2 C 12.425 15.743 24.275 1.00 . A A . 46 THR CG2 1 1
14 36852 1 1 46 THR H H 9.751 17.391 21.465 1.00 . A A . 46 THR H 1 1
14 36853 1 1 46 THR HA H 12.692 16.914 21.899 1.00 . A A . 46 THR HA 1 1
14 36854 1 1 46 THR HB H 10.423 15.963 23.689 1.00 . A A . 46 THR HB 1 1
14 36855 1 1 46 THR HG1 H 12.088 18.245 23.938 1.00 . A A . 46 THR HG1 1 1
14 36856 1 1 46 THR HG21 H 12.323 15.914 25.346 1.00 . A A . 46 THR HG21 1 1
14 36857 1 1 46 THR HG22 H 13.395 16.066 23.927 1.00 . A A . 46 THR HG22 1 1
14 36858 1 1 46 THR HG23 H 12.318 14.679 24.079 1.00 . A A . 46 THR HG23 1 1
14 36859 1 1 46 THR N N 10.748 17.478 21.296 1.00 . A A . 46 THR N 1 1
14 36860 1 1 46 THR O O 12.668 14.631 21.006 1.00 . A A . 46 THR O 1 1
14 36861 1 1 46 THR OG1 O 11.248 17.790 24.074 1.00 . A A . 46 THR OG1 1 1
14 36862 1 1 47 SER C C 10.814 13.204 19.179 1.00 . A A . 47 SER C 1 1
14 36863 1 1 47 SER CA C 10.225 13.267 20.591 1.00 . A A . 47 SER CA 1 1
14 36864 1 1 47 SER CB C 8.737 12.909 20.571 1.00 . A A . 47 SER CB 1 1
14 36865 1 1 47 SER H H 9.637 15.037 21.645 1.00 . A A . 47 SER H 1 1
14 36866 1 1 47 SER HA H 10.726 12.500 21.178 1.00 . A A . 47 SER HA 1 1
14 36867 1 1 47 SER HB2 H 8.611 11.864 20.293 1.00 . A A . 47 SER HB2 1 1
14 36868 1 1 47 SER HB3 H 8.328 13.036 21.566 1.00 . A A . 47 SER HB3 1 1
14 36869 1 1 47 SER HG H 7.955 14.620 20.103 1.00 . A A . 47 SER HG 1 1
14 36870 1 1 47 SER N N 10.444 14.562 21.259 1.00 . A A . 47 SER N 1 1
14 36871 1 1 47 SER O O 11.390 12.183 18.815 1.00 . A A . 47 SER O 1 1
14 36872 1 1 47 SER OG O 8.012 13.734 19.682 1.00 . A A . 47 SER OG 1 1
14 36873 1 1 48 LYS C C 12.967 14.140 17.228 1.00 . A A . 48 LYS C 1 1
14 36874 1 1 48 LYS CA C 11.476 14.474 17.138 1.00 . A A . 48 LYS CA 1 1
14 36875 1 1 48 LYS CB C 11.247 15.912 16.630 1.00 . A A . 48 LYS CB 1 1
14 36876 1 1 48 LYS CD C 11.532 15.481 14.133 1.00 . A A . 48 LYS CD 1 1
14 36877 1 1 48 LYS CE C 12.602 15.473 13.045 1.00 . A A . 48 LYS CE 1 1
14 36878 1 1 48 LYS CG C 12.028 16.263 15.355 1.00 . A A . 48 LYS CG 1 1
14 36879 1 1 48 LYS H H 10.231 15.094 18.780 1.00 . A A . 48 LYS H 1 1
14 36880 1 1 48 LYS HA H 11.056 13.772 16.418 1.00 . A A . 48 LYS HA 1 1
14 36881 1 1 48 LYS HB2 H 10.184 16.050 16.433 1.00 . A A . 48 LYS HB2 1 1
14 36882 1 1 48 LYS HB3 H 11.542 16.616 17.410 1.00 . A A . 48 LYS HB3 1 1
14 36883 1 1 48 LYS HD2 H 11.325 14.448 14.407 1.00 . A A . 48 LYS HD2 1 1
14 36884 1 1 48 LYS HD3 H 10.621 15.955 13.765 1.00 . A A . 48 LYS HD3 1 1
14 36885 1 1 48 LYS HE2 H 13.005 16.483 12.942 1.00 . A A . 48 LYS HE2 1 1
14 36886 1 1 48 LYS HE3 H 13.399 14.807 13.386 1.00 . A A . 48 LYS HE3 1 1
14 36887 1 1 48 LYS HG2 H 11.902 17.326 15.151 1.00 . A A . 48 LYS HG2 1 1
14 36888 1 1 48 LYS HG3 H 13.090 16.078 15.522 1.00 . A A . 48 LYS HG3 1 1
14 36889 1 1 48 LYS HZ1 H 12.802 14.995 11.033 1.00 . A A . 48 LYS HZ1 1 1
14 36890 1 1 48 LYS HZ2 H 11.339 15.616 11.394 1.00 . A A . 48 LYS HZ2 1 1
14 36891 1 1 48 LYS HZ3 H 11.696 14.066 11.796 1.00 . A A . 48 LYS HZ3 1 1
14 36892 1 1 48 LYS N N 10.776 14.315 18.426 1.00 . A A . 48 LYS N 1 1
14 36893 1 1 48 LYS NZ N 12.071 15.004 11.735 1.00 . A A . 48 LYS NZ 1 1
14 36894 1 1 48 LYS O O 13.477 13.365 16.421 1.00 . A A . 48 LYS O 1 1
14 36895 1 1 49 VAL C C 15.340 13.040 18.917 1.00 . A A . 49 VAL C 1 1
14 36896 1 1 49 VAL CA C 15.096 14.475 18.444 1.00 . A A . 49 VAL CA 1 1
14 36897 1 1 49 VAL CB C 15.647 15.464 19.486 1.00 . A A . 49 VAL CB 1 1
14 36898 1 1 49 VAL CG1 C 17.147 15.264 19.699 1.00 . A A . 49 VAL CG1 1 1
14 36899 1 1 49 VAL CG2 C 15.413 16.917 19.062 1.00 . A A . 49 VAL CG2 1 1
14 36900 1 1 49 VAL H H 13.162 15.302 18.862 1.00 . A A . 49 VAL H 1 1
14 36901 1 1 49 VAL HA H 15.639 14.619 17.510 1.00 . A A . 49 VAL HA 1 1
14 36902 1 1 49 VAL HB H 15.138 15.303 20.434 1.00 . A A . 49 VAL HB 1 1
14 36903 1 1 49 VAL HG11 H 17.331 14.291 20.151 1.00 . A A . 49 VAL HG11 1 1
14 36904 1 1 49 VAL HG12 H 17.660 15.323 18.740 1.00 . A A . 49 VAL HG12 1 1
14 36905 1 1 49 VAL HG13 H 17.544 16.025 20.362 1.00 . A A . 49 VAL HG13 1 1
14 36906 1 1 49 VAL HG21 H 15.881 17.589 19.781 1.00 . A A . 49 VAL HG21 1 1
14 36907 1 1 49 VAL HG22 H 15.838 17.094 18.075 1.00 . A A . 49 VAL HG22 1 1
14 36908 1 1 49 VAL HG23 H 14.345 17.131 19.051 1.00 . A A . 49 VAL HG23 1 1
14 36909 1 1 49 VAL N N 13.662 14.710 18.212 1.00 . A A . 49 VAL N 1 1
14 36910 1 1 49 VAL O O 16.244 12.365 18.429 1.00 . A A . 49 VAL O 1 1
14 36911 1 1 50 ILE C C 14.422 10.151 19.203 1.00 . A A . 50 ILE C 1 1
14 36912 1 1 50 ILE CA C 14.613 11.176 20.350 1.00 . A A . 50 ILE CA 1 1
14 36913 1 1 50 ILE CB C 13.609 10.951 21.502 1.00 . A A . 50 ILE CB 1 1
14 36914 1 1 50 ILE CD1 C 12.548 11.993 23.594 1.00 . A A . 50 ILE CD1 1 1
14 36915 1 1 50 ILE CG1 C 13.791 11.941 22.684 1.00 . A A . 50 ILE CG1 1 1
14 36916 1 1 50 ILE CG2 C 13.785 9.510 22.011 1.00 . A A . 50 ILE CG2 1 1
14 36917 1 1 50 ILE H H 13.751 13.138 20.174 1.00 . A A . 50 ILE H 1 1
14 36918 1 1 50 ILE HA H 15.619 11.047 20.765 1.00 . A A . 50 ILE HA 1 1
14 36919 1 1 50 ILE HB H 12.602 11.066 21.104 1.00 . A A . 50 ILE HB 1 1
14 36920 1 1 50 ILE HD11 H 12.794 12.514 24.518 1.00 . A A . 50 ILE HD11 1 1
14 36921 1 1 50 ILE HD12 H 11.731 12.518 23.101 1.00 . A A . 50 ILE HD12 1 1
14 36922 1 1 50 ILE HD13 H 12.203 10.994 23.847 1.00 . A A . 50 ILE HD13 1 1
14 36923 1 1 50 ILE HG12 H 14.651 11.630 23.278 1.00 . A A . 50 ILE HG12 1 1
14 36924 1 1 50 ILE HG13 H 13.995 12.958 22.332 1.00 . A A . 50 ILE HG13 1 1
14 36925 1 1 50 ILE HG21 H 14.832 9.327 22.261 1.00 . A A . 50 ILE HG21 1 1
14 36926 1 1 50 ILE HG22 H 13.174 9.325 22.892 1.00 . A A . 50 ILE HG22 1 1
14 36927 1 1 50 ILE HG23 H 13.478 8.800 21.244 1.00 . A A . 50 ILE HG23 1 1
14 36928 1 1 50 ILE N N 14.503 12.546 19.836 1.00 . A A . 50 ILE N 1 1
14 36929 1 1 50 ILE O O 15.135 9.150 19.137 1.00 . A A . 50 ILE O 1 1
14 36930 1 1 51 TYR C C 14.509 9.717 16.067 1.00 . A A . 51 TYR C 1 1
14 36931 1 1 51 TYR CA C 13.318 9.620 17.042 1.00 . A A . 51 TYR CA 1 1
14 36932 1 1 51 TYR CB C 12.027 10.063 16.343 1.00 . A A . 51 TYR CB 1 1
14 36933 1 1 51 TYR CD1 C 11.920 8.151 14.664 1.00 . A A . 51 TYR CD1 1 1
14 36934 1 1 51 TYR CD2 C 11.754 10.451 13.861 1.00 . A A . 51 TYR CD2 1 1
14 36935 1 1 51 TYR CE1 C 11.832 7.677 13.339 1.00 . A A . 51 TYR CE1 1 1
14 36936 1 1 51 TYR CE2 C 11.639 9.983 12.540 1.00 . A A . 51 TYR CE2 1 1
14 36937 1 1 51 TYR CG C 11.877 9.537 14.926 1.00 . A A . 51 TYR CG 1 1
14 36938 1 1 51 TYR CZ C 11.668 8.597 12.280 1.00 . A A . 51 TYR CZ 1 1
14 36939 1 1 51 TYR H H 12.909 11.219 18.386 1.00 . A A . 51 TYR H 1 1
14 36940 1 1 51 TYR HA H 13.195 8.579 17.328 1.00 . A A . 51 TYR HA 1 1
14 36941 1 1 51 TYR HB2 H 11.168 9.742 16.931 1.00 . A A . 51 TYR HB2 1 1
14 36942 1 1 51 TYR HB3 H 12.015 11.151 16.310 1.00 . A A . 51 TYR HB3 1 1
14 36943 1 1 51 TYR HD1 H 12.040 7.449 15.480 1.00 . A A . 51 TYR HD1 1 1
14 36944 1 1 51 TYR HD2 H 11.729 11.514 14.060 1.00 . A A . 51 TYR HD2 1 1
14 36945 1 1 51 TYR HE1 H 11.889 6.614 13.129 1.00 . A A . 51 TYR HE1 1 1
14 36946 1 1 51 TYR HE2 H 11.526 10.683 11.726 1.00 . A A . 51 TYR HE2 1 1
14 36947 1 1 51 TYR HH H 11.414 8.891 10.386 1.00 . A A . 51 TYR HH 1 1
14 36948 1 1 51 TYR N N 13.510 10.414 18.260 1.00 . A A . 51 TYR N 1 1
14 36949 1 1 51 TYR O O 14.976 8.695 15.557 1.00 . A A . 51 TYR O 1 1
14 36950 1 1 51 TYR OH O 11.528 8.160 11.004 1.00 . A A . 51 TYR OH 1 1
14 36951 1 1 52 ASP C C 17.449 10.357 15.395 1.00 . A A . 52 ASP C 1 1
14 36952 1 1 52 ASP CA C 16.200 11.141 14.949 1.00 . A A . 52 ASP CA 1 1
14 36953 1 1 52 ASP CB C 16.514 12.639 14.874 1.00 . A A . 52 ASP CB 1 1
14 36954 1 1 52 ASP CG C 17.396 12.974 13.662 1.00 . A A . 52 ASP CG 1 1
14 36955 1 1 52 ASP H H 14.593 11.735 16.234 1.00 . A A . 52 ASP H 1 1
14 36956 1 1 52 ASP HA H 15.934 10.798 13.948 1.00 . A A . 52 ASP HA 1 1
14 36957 1 1 52 ASP HB2 H 15.581 13.193 14.790 1.00 . A A . 52 ASP HB2 1 1
14 36958 1 1 52 ASP HB3 H 17.005 12.957 15.795 1.00 . A A . 52 ASP HB3 1 1
14 36959 1 1 52 ASP N N 15.039 10.921 15.825 1.00 . A A . 52 ASP N 1 1
14 36960 1 1 52 ASP O O 18.264 9.951 14.560 1.00 . A A . 52 ASP O 1 1
14 36961 1 1 52 ASP OD1 O 16.852 13.085 12.537 1.00 . A A . 52 ASP OD1 1 1
14 36962 1 1 52 ASP OD2 O 18.626 13.169 13.825 1.00 . A A . 52 ASP OD2 1 1
14 36963 1 1 53 PHE C C 18.405 7.743 16.748 1.00 . A A . 53 PHE C 1 1
14 36964 1 1 53 PHE CA C 18.593 9.181 17.239 1.00 . A A . 53 PHE CA 1 1
14 36965 1 1 53 PHE CB C 18.572 9.220 18.777 1.00 . A A . 53 PHE CB 1 1
14 36966 1 1 53 PHE CD1 C 20.655 7.967 19.519 1.00 . A A . 53 PHE CD1 1 1
14 36967 1 1 53 PHE CD2 C 18.470 7.022 20.027 1.00 . A A . 53 PHE CD2 1 1
14 36968 1 1 53 PHE CE1 C 21.260 6.902 20.208 1.00 . A A . 53 PHE CE1 1 1
14 36969 1 1 53 PHE CE2 C 19.078 5.945 20.699 1.00 . A A . 53 PHE CE2 1 1
14 36970 1 1 53 PHE CG C 19.253 8.045 19.456 1.00 . A A . 53 PHE CG 1 1
14 36971 1 1 53 PHE CZ C 20.473 5.906 20.813 1.00 . A A . 53 PHE CZ 1 1
14 36972 1 1 53 PHE H H 16.835 10.423 17.311 1.00 . A A . 53 PHE H 1 1
14 36973 1 1 53 PHE HA H 19.570 9.501 16.877 1.00 . A A . 53 PHE HA 1 1
14 36974 1 1 53 PHE HB2 H 19.013 10.147 19.130 1.00 . A A . 53 PHE HB2 1 1
14 36975 1 1 53 PHE HB3 H 17.539 9.235 19.110 1.00 . A A . 53 PHE HB3 1 1
14 36976 1 1 53 PHE HD1 H 21.270 8.726 19.054 1.00 . A A . 53 PHE HD1 1 1
14 36977 1 1 53 PHE HD2 H 17.395 7.089 19.987 1.00 . A A . 53 PHE HD2 1 1
14 36978 1 1 53 PHE HE1 H 22.334 6.866 20.298 1.00 . A A . 53 PHE HE1 1 1
14 36979 1 1 53 PHE HE2 H 18.481 5.165 21.158 1.00 . A A . 53 PHE HE2 1 1
14 36980 1 1 53 PHE HZ H 20.932 5.120 21.395 1.00 . A A . 53 PHE HZ 1 1
14 36981 1 1 53 PHE N N 17.568 10.078 16.699 1.00 . A A . 53 PHE N 1 1
14 36982 1 1 53 PHE O O 19.347 7.126 16.252 1.00 . A A . 53 PHE O 1 1
14 36983 1 1 54 ILE C C 17.183 5.644 14.917 1.00 . A A . 54 ILE C 1 1
14 36984 1 1 54 ILE CA C 16.923 5.814 16.421 1.00 . A A . 54 ILE CA 1 1
14 36985 1 1 54 ILE CB C 15.473 5.426 16.776 1.00 . A A . 54 ILE CB 1 1
14 36986 1 1 54 ILE CD1 C 13.905 5.893 18.730 1.00 . A A . 54 ILE CD1 1 1
14 36987 1 1 54 ILE CG1 C 15.271 5.351 18.310 1.00 . A A . 54 ILE CG1 1 1
14 36988 1 1 54 ILE CG2 C 15.031 4.086 16.167 1.00 . A A . 54 ILE CG2 1 1
14 36989 1 1 54 ILE H H 16.436 7.748 17.221 1.00 . A A . 54 ILE H 1 1
14 36990 1 1 54 ILE HA H 17.629 5.180 16.962 1.00 . A A . 54 ILE HA 1 1
14 36991 1 1 54 ILE HB H 14.829 6.195 16.346 1.00 . A A . 54 ILE HB 1 1
14 36992 1 1 54 ILE HD11 H 13.747 5.701 19.791 1.00 . A A . 54 ILE HD11 1 1
14 36993 1 1 54 ILE HD12 H 13.878 6.966 18.562 1.00 . A A . 54 ILE HD12 1 1
14 36994 1 1 54 ILE HD13 H 13.120 5.418 18.144 1.00 . A A . 54 ILE HD13 1 1
14 36995 1 1 54 ILE HG12 H 15.353 4.319 18.655 1.00 . A A . 54 ILE HG12 1 1
14 36996 1 1 54 ILE HG13 H 16.040 5.917 18.831 1.00 . A A . 54 ILE HG13 1 1
14 36997 1 1 54 ILE HG21 H 13.997 3.876 16.441 1.00 . A A . 54 ILE HG21 1 1
14 36998 1 1 54 ILE HG22 H 15.084 4.124 15.079 1.00 . A A . 54 ILE HG22 1 1
14 36999 1 1 54 ILE HG23 H 15.661 3.277 16.535 1.00 . A A . 54 ILE HG23 1 1
14 37000 1 1 54 ILE N N 17.194 7.191 16.848 1.00 . A A . 54 ILE N 1 1
14 37001 1 1 54 ILE O O 17.768 4.640 14.516 1.00 . A A . 54 ILE O 1 1
14 37002 1 1 55 GLU C C 18.548 6.570 12.247 1.00 . A A . 55 GLU C 1 1
14 37003 1 1 55 GLU CA C 17.062 6.624 12.643 1.00 . A A . 55 GLU CA 1 1
14 37004 1 1 55 GLU CB C 16.356 7.825 11.986 1.00 . A A . 55 GLU CB 1 1
14 37005 1 1 55 GLU CD C 17.314 8.487 9.652 1.00 . A A . 55 GLU CD 1 1
14 37006 1 1 55 GLU CG C 16.248 7.699 10.448 1.00 . A A . 55 GLU CG 1 1
14 37007 1 1 55 GLU H H 16.390 7.455 14.517 1.00 . A A . 55 GLU H 1 1
14 37008 1 1 55 GLU HA H 16.613 5.716 12.244 1.00 . A A . 55 GLU HA 1 1
14 37009 1 1 55 GLU HB2 H 15.342 7.876 12.384 1.00 . A A . 55 GLU HB2 1 1
14 37010 1 1 55 GLU HB3 H 16.859 8.748 12.270 1.00 . A A . 55 GLU HB3 1 1
14 37011 1 1 55 GLU HG2 H 16.269 6.643 10.173 1.00 . A A . 55 GLU HG2 1 1
14 37012 1 1 55 GLU HG3 H 15.264 8.049 10.140 1.00 . A A . 55 GLU HG3 1 1
14 37013 1 1 55 GLU N N 16.833 6.643 14.100 1.00 . A A . 55 GLU N 1 1
14 37014 1 1 55 GLU O O 18.868 6.182 11.120 1.00 . A A . 55 GLU O 1 1
14 37015 1 1 55 GLU OE1 O 17.621 9.652 9.996 1.00 . A A . 55 GLU OE1 1 1
14 37016 1 1 55 GLU OE2 O 17.804 7.975 8.611 1.00 . A A . 55 GLU OE2 1 1
14 37017 1 1 56 LYS C C 21.776 6.083 13.782 1.00 . A A . 56 LYS C 1 1
14 37018 1 1 56 LYS CA C 20.906 6.998 12.903 1.00 . A A . 56 LYS CA 1 1
14 37019 1 1 56 LYS CB C 21.336 8.488 12.914 1.00 . A A . 56 LYS CB 1 1
14 37020 1 1 56 LYS CD C 22.468 10.442 14.105 1.00 . A A . 56 LYS CD 1 1
14 37021 1 1 56 LYS CE C 23.604 10.762 15.089 1.00 . A A . 56 LYS CE 1 1
14 37022 1 1 56 LYS CG C 22.129 8.945 14.150 1.00 . A A . 56 LYS CG 1 1
14 37023 1 1 56 LYS H H 19.111 7.152 14.091 1.00 . A A . 56 LYS H 1 1
14 37024 1 1 56 LYS HA H 21.070 6.638 11.889 1.00 . A A . 56 LYS HA 1 1
14 37025 1 1 56 LYS HB2 H 21.962 8.660 12.036 1.00 . A A . 56 LYS HB2 1 1
14 37026 1 1 56 LYS HB3 H 20.455 9.125 12.820 1.00 . A A . 56 LYS HB3 1 1
14 37027 1 1 56 LYS HD2 H 22.789 10.712 13.098 1.00 . A A . 56 LYS HD2 1 1
14 37028 1 1 56 LYS HD3 H 21.575 11.014 14.368 1.00 . A A . 56 LYS HD3 1 1
14 37029 1 1 56 LYS HE2 H 23.304 10.461 16.096 1.00 . A A . 56 LYS HE2 1 1
14 37030 1 1 56 LYS HE3 H 24.479 10.162 14.819 1.00 . A A . 56 LYS HE3 1 1
14 37031 1 1 56 LYS HG2 H 21.548 8.741 15.050 1.00 . A A . 56 LYS HG2 1 1
14 37032 1 1 56 LYS HG3 H 23.065 8.388 14.186 1.00 . A A . 56 LYS HG3 1 1
14 37033 1 1 56 LYS HZ1 H 23.175 12.805 15.270 1.00 . A A . 56 LYS HZ1 1 1
14 37034 1 1 56 LYS HZ2 H 24.321 12.478 14.152 1.00 . A A . 56 LYS HZ2 1 1
14 37035 1 1 56 LYS HZ3 H 24.695 12.416 15.736 1.00 . A A . 56 LYS HZ3 1 1
14 37036 1 1 56 LYS N N 19.461 6.901 13.173 1.00 . A A . 56 LYS N 1 1
14 37037 1 1 56 LYS NZ N 23.967 12.207 15.062 1.00 . A A . 56 LYS NZ 1 1
14 37038 1 1 56 LYS O O 22.917 5.794 13.410 1.00 . A A . 56 LYS O 1 1
14 37039 1 1 57 THR C C 21.250 3.782 16.654 1.00 . A A . 57 THR C 1 1
14 37040 1 1 57 THR CA C 22.004 4.923 15.969 1.00 . A A . 57 THR CA 1 1
14 37041 1 1 57 THR CB C 22.376 5.934 17.063 1.00 . A A . 57 THR CB 1 1
14 37042 1 1 57 THR CG2 C 23.335 5.348 18.100 1.00 . A A . 57 THR CG2 1 1
14 37043 1 1 57 THR H H 20.299 5.915 15.128 1.00 . A A . 57 THR H 1 1
14 37044 1 1 57 THR HA H 22.919 4.506 15.554 1.00 . A A . 57 THR HA 1 1
14 37045 1 1 57 THR HB H 21.449 6.258 17.546 1.00 . A A . 57 THR HB 1 1
14 37046 1 1 57 THR HG1 H 23.271 7.634 17.268 1.00 . A A . 57 THR HG1 1 1
14 37047 1 1 57 THR HG21 H 24.135 4.799 17.601 1.00 . A A . 57 THR HG21 1 1
14 37048 1 1 57 THR HG22 H 22.787 4.675 18.759 1.00 . A A . 57 THR HG22 1 1
14 37049 1 1 57 THR HG23 H 23.776 6.141 18.700 1.00 . A A . 57 THR HG23 1 1
14 37050 1 1 57 THR N N 21.234 5.591 14.900 1.00 . A A . 57 THR N 1 1
14 37051 1 1 57 THR O O 21.880 2.809 17.074 1.00 . A A . 57 THR O 1 1
14 37052 1 1 57 THR OG1 O 23.049 7.054 16.531 1.00 . A A . 57 THR OG1 1 1
14 37053 1 1 58 GLY C C 18.888 1.732 16.176 1.00 . A A . 58 GLY C 1 1
14 37054 1 1 58 GLY CA C 19.064 2.799 17.250 1.00 . A A . 58 GLY CA 1 1
14 37055 1 1 58 GLY H H 19.475 4.714 16.400 1.00 . A A . 58 GLY H 1 1
14 37056 1 1 58 GLY HA2 H 19.535 2.316 18.107 1.00 . A A . 58 GLY HA2 1 1
14 37057 1 1 58 GLY HA3 H 18.092 3.180 17.560 1.00 . A A . 58 GLY HA3 1 1
14 37058 1 1 58 GLY N N 19.920 3.882 16.759 1.00 . A A . 58 GLY N 1 1
14 37059 1 1 58 GLY O O 19.805 0.947 15.977 1.00 . A A . 58 GLY O 1 1
14 37060 1 1 59 GLY C C 17.159 -0.660 14.873 1.00 . A A . 59 GLY C 1 1
14 37061 1 1 59 GLY CA C 17.379 0.787 14.409 1.00 . A A . 59 GLY CA 1 1
14 37062 1 1 59 GLY H H 17.143 2.523 15.593 1.00 . A A . 59 GLY H 1 1
14 37063 1 1 59 GLY HA2 H 16.454 1.139 13.954 1.00 . A A . 59 GLY HA2 1 1
14 37064 1 1 59 GLY HA3 H 18.148 0.787 13.637 1.00 . A A . 59 GLY HA3 1 1
14 37065 1 1 59 GLY N N 17.755 1.735 15.467 1.00 . A A . 59 GLY N 1 1
14 37066 1 1 59 GLY O O 18.054 -1.304 15.417 1.00 . A A . 59 GLY O 1 1
14 37067 1 1 60 VAL C C 16.586 -3.665 14.486 1.00 . A A . 60 VAL C 1 1
14 37068 1 1 60 VAL CA C 15.610 -2.590 14.998 1.00 . A A . 60 VAL CA 1 1
14 37069 1 1 60 VAL CB C 14.146 -2.891 14.619 1.00 . A A . 60 VAL CB 1 1
14 37070 1 1 60 VAL CG1 C 13.943 -3.119 13.116 1.00 . A A . 60 VAL CG1 1 1
14 37071 1 1 60 VAL CG2 C 13.552 -4.054 15.423 1.00 . A A . 60 VAL CG2 1 1
14 37072 1 1 60 VAL H H 15.249 -0.622 14.207 1.00 . A A . 60 VAL H 1 1
14 37073 1 1 60 VAL HA H 15.667 -2.622 16.085 1.00 . A A . 60 VAL HA 1 1
14 37074 1 1 60 VAL HB H 13.568 -2.014 14.884 1.00 . A A . 60 VAL HB 1 1
14 37075 1 1 60 VAL HG11 H 14.409 -4.052 12.799 1.00 . A A . 60 VAL HG11 1 1
14 37076 1 1 60 VAL HG12 H 12.876 -3.169 12.896 1.00 . A A . 60 VAL HG12 1 1
14 37077 1 1 60 VAL HG13 H 14.371 -2.288 12.555 1.00 . A A . 60 VAL HG13 1 1
14 37078 1 1 60 VAL HG21 H 14.082 -4.981 15.208 1.00 . A A . 60 VAL HG21 1 1
14 37079 1 1 60 VAL HG22 H 13.614 -3.836 16.493 1.00 . A A . 60 VAL HG22 1 1
14 37080 1 1 60 VAL HG23 H 12.499 -4.175 15.168 1.00 . A A . 60 VAL HG23 1 1
14 37081 1 1 60 VAL N N 15.973 -1.213 14.597 1.00 . A A . 60 VAL N 1 1
14 37082 1 1 60 VAL O O 16.873 -4.619 15.204 1.00 . A A . 60 VAL O 1 1
14 37083 1 1 61 GLU C C 19.605 -4.101 13.208 1.00 . A A . 61 GLU C 1 1
14 37084 1 1 61 GLU CA C 18.176 -4.416 12.727 1.00 . A A . 61 GLU CA 1 1
14 37085 1 1 61 GLU CB C 18.119 -4.424 11.189 1.00 . A A . 61 GLU CB 1 1
14 37086 1 1 61 GLU CD C 18.368 -3.118 9.013 1.00 . A A . 61 GLU CD 1 1
14 37087 1 1 61 GLU CG C 18.116 -3.036 10.533 1.00 . A A . 61 GLU CG 1 1
14 37088 1 1 61 GLU H H 16.911 -2.683 12.751 1.00 . A A . 61 GLU H 1 1
14 37089 1 1 61 GLU HA H 17.960 -5.432 13.052 1.00 . A A . 61 GLU HA 1 1
14 37090 1 1 61 GLU HB2 H 18.981 -4.981 10.822 1.00 . A A . 61 GLU HB2 1 1
14 37091 1 1 61 GLU HB3 H 17.216 -4.954 10.881 1.00 . A A . 61 GLU HB3 1 1
14 37092 1 1 61 GLU HG2 H 17.151 -2.561 10.720 1.00 . A A . 61 GLU HG2 1 1
14 37093 1 1 61 GLU HG3 H 18.888 -2.424 10.998 1.00 . A A . 61 GLU HG3 1 1
14 37094 1 1 61 GLU N N 17.160 -3.502 13.286 1.00 . A A . 61 GLU N 1 1
14 37095 1 1 61 GLU O O 20.428 -5.005 13.360 1.00 . A A . 61 GLU O 1 1
14 37096 1 1 61 GLU OE1 O 17.698 -3.918 8.314 1.00 . A A . 61 GLU OE1 1 1
14 37097 1 1 61 GLU OE2 O 19.237 -2.371 8.500 1.00 . A A . 61 GLU OE2 1 1
14 37098 1 1 62 ALA C C 21.526 -2.861 15.375 1.00 . A A . 62 ALA C 1 1
14 37099 1 1 62 ALA CA C 21.187 -2.347 13.962 1.00 . A A . 62 ALA CA 1 1
14 37100 1 1 62 ALA CB C 21.168 -0.816 13.923 1.00 . A A . 62 ALA CB 1 1
14 37101 1 1 62 ALA H H 19.157 -2.147 13.360 1.00 . A A . 62 ALA H 1 1
14 37102 1 1 62 ALA HA H 21.960 -2.703 13.285 1.00 . A A . 62 ALA HA 1 1
14 37103 1 1 62 ALA HB1 H 20.164 -0.456 14.138 1.00 . A A . 62 ALA HB1 1 1
14 37104 1 1 62 ALA HB2 H 21.838 -0.406 14.683 1.00 . A A . 62 ALA HB2 1 1
14 37105 1 1 62 ALA HB3 H 21.464 -0.461 12.937 1.00 . A A . 62 ALA HB3 1 1
14 37106 1 1 62 ALA N N 19.893 -2.827 13.481 1.00 . A A . 62 ALA N 1 1
14 37107 1 1 62 ALA O O 22.646 -3.314 15.616 1.00 . A A . 62 ALA O 1 1
14 37108 1 1 63 VAL C C 20.896 -4.816 17.781 1.00 . A A . 63 VAL C 1 1
14 37109 1 1 63 VAL CA C 20.736 -3.286 17.695 1.00 . A A . 63 VAL CA 1 1
14 37110 1 1 63 VAL CB C 19.582 -2.773 18.579 1.00 . A A . 63 VAL CB 1 1
14 37111 1 1 63 VAL CG1 C 19.728 -3.190 20.050 1.00 . A A . 63 VAL CG1 1 1
14 37112 1 1 63 VAL CG2 C 19.570 -1.239 18.546 1.00 . A A . 63 VAL CG2 1 1
14 37113 1 1 63 VAL H H 19.681 -2.390 16.040 1.00 . A A . 63 VAL H 1 1
14 37114 1 1 63 VAL HA H 21.648 -2.838 18.099 1.00 . A A . 63 VAL HA 1 1
14 37115 1 1 63 VAL HB H 18.635 -3.152 18.195 1.00 . A A . 63 VAL HB 1 1
14 37116 1 1 63 VAL HG11 H 18.929 -2.741 20.639 1.00 . A A . 63 VAL HG11 1 1
14 37117 1 1 63 VAL HG12 H 19.649 -4.274 20.143 1.00 . A A . 63 VAL HG12 1 1
14 37118 1 1 63 VAL HG13 H 20.693 -2.862 20.438 1.00 . A A . 63 VAL HG13 1 1
14 37119 1 1 63 VAL HG21 H 18.767 -0.856 19.170 1.00 . A A . 63 VAL HG21 1 1
14 37120 1 1 63 VAL HG22 H 20.523 -0.842 18.891 1.00 . A A . 63 VAL HG22 1 1
14 37121 1 1 63 VAL HG23 H 19.403 -0.899 17.528 1.00 . A A . 63 VAL HG23 1 1
14 37122 1 1 63 VAL N N 20.561 -2.828 16.300 1.00 . A A . 63 VAL N 1 1
14 37123 1 1 63 VAL O O 21.600 -5.314 18.665 1.00 . A A . 63 VAL O 1 1
14 37124 1 1 64 LYS C C 21.933 -7.464 16.348 1.00 . A A . 64 LYS C 1 1
14 37125 1 1 64 LYS CA C 20.496 -7.037 16.707 1.00 . A A . 64 LYS CA 1 1
14 37126 1 1 64 LYS CB C 19.510 -7.616 15.661 1.00 . A A . 64 LYS CB 1 1
14 37127 1 1 64 LYS CD C 16.969 -7.732 16.155 1.00 . A A . 64 LYS CD 1 1
14 37128 1 1 64 LYS CE C 16.465 -7.577 14.709 1.00 . A A . 64 LYS CE 1 1
14 37129 1 1 64 LYS CG C 18.340 -8.417 16.270 1.00 . A A . 64 LYS CG 1 1
14 37130 1 1 64 LYS H H 19.740 -5.101 16.148 1.00 . A A . 64 LYS H 1 1
14 37131 1 1 64 LYS HA H 20.301 -7.484 17.681 1.00 . A A . 64 LYS HA 1 1
14 37132 1 1 64 LYS HB2 H 19.136 -6.819 15.018 1.00 . A A . 64 LYS HB2 1 1
14 37133 1 1 64 LYS HB3 H 20.054 -8.300 15.007 1.00 . A A . 64 LYS HB3 1 1
14 37134 1 1 64 LYS HD2 H 16.237 -8.306 16.726 1.00 . A A . 64 LYS HD2 1 1
14 37135 1 1 64 LYS HD3 H 17.040 -6.748 16.619 1.00 . A A . 64 LYS HD3 1 1
14 37136 1 1 64 LYS HE2 H 15.605 -6.899 14.717 1.00 . A A . 64 LYS HE2 1 1
14 37137 1 1 64 LYS HE3 H 17.242 -7.099 14.105 1.00 . A A . 64 LYS HE3 1 1
14 37138 1 1 64 LYS HG2 H 18.289 -9.386 15.773 1.00 . A A . 64 LYS HG2 1 1
14 37139 1 1 64 LYS HG3 H 18.535 -8.613 17.323 1.00 . A A . 64 LYS HG3 1 1
14 37140 1 1 64 LYS HZ1 H 16.844 -9.519 14.035 1.00 . A A . 64 LYS HZ1 1 1
14 37141 1 1 64 LYS HZ2 H 15.703 -8.744 13.162 1.00 . A A . 64 LYS HZ2 1 1
14 37142 1 1 64 LYS HZ3 H 15.335 -9.326 14.639 1.00 . A A . 64 LYS HZ3 1 1
14 37143 1 1 64 LYS N N 20.311 -5.574 16.836 1.00 . A A . 64 LYS N 1 1
14 37144 1 1 64 LYS NZ N 16.063 -8.876 14.100 1.00 . A A . 64 LYS NZ 1 1
14 37145 1 1 64 LYS O O 22.310 -8.601 16.646 1.00 . A A . 64 LYS O 1 1
14 37146 1 1 65 ASN C C 25.160 -6.519 16.279 1.00 . A A . 65 ASN C 1 1
14 37147 1 1 65 ASN CA C 24.084 -6.859 15.226 1.00 . A A . 65 ASN CA 1 1
14 37148 1 1 65 ASN CB C 24.310 -6.125 13.880 1.00 . A A . 65 ASN CB 1 1
14 37149 1 1 65 ASN CG C 23.509 -6.669 12.700 1.00 . A A . 65 ASN CG 1 1
14 37150 1 1 65 ASN H H 22.329 -5.672 15.535 1.00 . A A . 65 ASN H 1 1
14 37151 1 1 65 ASN HA H 24.186 -7.929 15.037 1.00 . A A . 65 ASN HA 1 1
14 37152 1 1 65 ASN HB2 H 24.079 -5.067 14.004 1.00 . A A . 65 ASN HB2 1 1
14 37153 1 1 65 ASN HB3 H 25.364 -6.199 13.610 1.00 . A A . 65 ASN HB3 1 1
14 37154 1 1 65 ASN HD21 H 23.790 -4.974 11.637 1.00 . A A . 65 ASN HD21 1 1
14 37155 1 1 65 ASN HD22 H 22.853 -6.240 10.855 1.00 . A A . 65 ASN HD22 1 1
14 37156 1 1 65 ASN N N 22.718 -6.586 15.709 1.00 . A A . 65 ASN N 1 1
14 37157 1 1 65 ASN ND2 N 23.381 -5.896 11.645 1.00 . A A . 65 ASN ND2 1 1
14 37158 1 1 65 ASN O O 25.760 -7.468 16.837 1.00 . A A . 65 ASN O 1 1
14 37159 1 1 65 ASN OD1 O 23.015 -7.792 12.689 1.00 . A A . 65 ASN OD1 1 1
14 37160 2 2 1 GLY C C 0.866 19.447 25.395 1.00 . B B . 66 GLY C 1 1
14 37161 2 2 1 GLY CA C 0.499 20.840 24.913 1.00 . B B . 66 GLY CA 1 1
14 37162 2 2 1 GLY H1 H -0.048 21.811 26.649 1.00 . B B . 66 GLY H1 1 1
14 37163 2 2 1 GLY HA2 H 0.072 20.746 23.914 1.00 . B B . 66 GLY HA2 1 1
14 37164 2 2 1 GLY HA3 H 1.396 21.457 24.848 1.00 . B B . 66 GLY HA3 1 1
14 37165 2 2 1 GLY N N -0.490 21.487 25.803 1.00 . B B . 66 GLY N 1 1
14 37166 2 2 1 GLY O O 0.086 18.510 25.225 1.00 . B B . 66 GLY O 1 1
14 37167 2 2 2 SER C C 3.544 18.044 27.580 1.00 . B B . 67 SER C 1 1
14 37168 2 2 2 SER CA C 2.662 17.979 26.317 1.00 . B B . 67 SER CA 1 1
14 37169 2 2 2 SER CB C 3.416 17.412 25.100 1.00 . B B . 67 SER CB 1 1
14 37170 2 2 2 SER H H 2.652 20.105 26.084 1.00 . B B . 67 SER H 1 1
14 37171 2 2 2 SER HA H 1.860 17.279 26.558 1.00 . B B . 67 SER HA 1 1
14 37172 2 2 2 SER HB2 H 3.965 16.512 25.385 1.00 . B B . 67 SER HB2 1 1
14 37173 2 2 2 SER HB3 H 2.687 17.125 24.341 1.00 . B B . 67 SER HB3 1 1
14 37174 2 2 2 SER HG H 3.783 19.058 24.122 1.00 . B B . 67 SER HG 1 1
14 37175 2 2 2 SER N N 2.063 19.287 25.968 1.00 . B B . 67 SER N 1 1
14 37176 2 2 2 SER O O 4.547 17.340 27.702 1.00 . B B . 67 SER O 1 1
14 37177 2 2 2 SER OG O 4.308 18.365 24.543 1.00 . B B . 67 SER OG 1 1
14 37178 2 2 3 HIS C C 3.053 18.662 30.994 1.00 . B B . 68 HIS C 1 1
14 37179 2 2 3 HIS CA C 3.892 19.131 29.796 1.00 . B B . 68 HIS CA 1 1
14 37180 2 2 3 HIS CB C 4.234 20.626 29.885 1.00 . B B . 68 HIS CB 1 1
14 37181 2 2 3 HIS CD2 C 4.955 21.241 32.287 1.00 . B B . 68 HIS CD2 1 1
14 37182 2 2 3 HIS CE1 C 7.131 21.416 31.987 1.00 . B B . 68 HIS CE1 1 1
14 37183 2 2 3 HIS CG C 5.226 20.961 30.971 1.00 . B B . 68 HIS CG 1 1
14 37184 2 2 3 HIS H H 2.301 19.404 28.402 1.00 . B B . 68 HIS H 1 1
14 37185 2 2 3 HIS HA H 4.831 18.576 29.791 1.00 . B B . 68 HIS HA 1 1
14 37186 2 2 3 HIS HB2 H 4.661 20.944 28.932 1.00 . B B . 68 HIS HB2 1 1
14 37187 2 2 3 HIS HB3 H 3.320 21.203 30.043 1.00 . B B . 68 HIS HB3 1 1
14 37188 2 2 3 HIS HD1 H 7.104 20.940 29.942 1.00 . B B . 68 HIS HD1 1 1
14 37189 2 2 3 HIS HD2 H 3.976 21.235 32.755 1.00 . B B . 68 HIS HD2 1 1
14 37190 2 2 3 HIS HE1 H 8.191 21.580 32.156 1.00 . B B . 68 HIS HE1 1 1
14 37191 2 2 3 HIS N N 3.163 18.892 28.541 1.00 . B B . 68 HIS N 1 1
14 37192 2 2 3 HIS ND1 N 6.589 21.074 30.807 1.00 . B B . 68 HIS ND1 1 1
14 37193 2 2 3 HIS NE2 N 6.172 21.532 32.924 1.00 . B B . 68 HIS NE2 1 1
14 37194 2 2 3 HIS O O 1.920 19.114 31.175 1.00 . B B . 68 HIS O 1 1
14 37195 2 2 4 MET C C 1.537 16.560 32.699 1.00 . B B . 69 MET C 1 1
14 37196 2 2 4 MET CA C 2.944 17.127 32.979 1.00 . B B . 69 MET CA 1 1
14 37197 2 2 4 MET CB C 2.934 18.118 34.134 1.00 . B B . 69 MET CB 1 1
14 37198 2 2 4 MET CE C 3.451 19.048 37.153 1.00 . B B . 69 MET CE 1 1
14 37199 2 2 4 MET CG C 4.345 18.511 34.593 1.00 . B B . 69 MET CG 1 1
14 37200 2 2 4 MET H H 4.549 17.444 31.599 1.00 . B B . 69 MET H 1 1
14 37201 2 2 4 MET HA H 3.551 16.271 33.281 1.00 . B B . 69 MET HA 1 1
14 37202 2 2 4 MET HB2 H 2.380 18.992 33.803 1.00 . B B . 69 MET HB2 1 1
14 37203 2 2 4 MET HB3 H 2.409 17.649 34.961 1.00 . B B . 69 MET HB3 1 1
14 37204 2 2 4 MET HE1 H 3.899 18.090 37.415 1.00 . B B . 69 MET HE1 1 1
14 37205 2 2 4 MET HE2 H 3.455 19.701 38.024 1.00 . B B . 69 MET HE2 1 1
14 37206 2 2 4 MET HE3 H 2.422 18.885 36.829 1.00 . B B . 69 MET HE3 1 1
14 37207 2 2 4 MET HG2 H 4.836 17.629 35.007 1.00 . B B . 69 MET HG2 1 1
14 37208 2 2 4 MET HG3 H 4.925 18.841 33.732 1.00 . B B . 69 MET HG3 1 1
14 37209 2 2 4 MET N N 3.604 17.744 31.806 1.00 . B B . 69 MET N 1 1
14 37210 2 2 4 MET O O 0.621 16.582 33.522 1.00 . B B . 69 MET O 1 1
14 37211 2 2 4 MET SD S 4.398 19.835 35.829 1.00 . B B . 69 MET SD 1 1
14 37212 2 2 5 LYS C C 0.298 13.843 30.959 1.00 . B B . 70 LYS C 1 1
14 37213 2 2 5 LYS CA C 0.208 15.381 30.913 1.00 . B B . 70 LYS CA 1 1
14 37214 2 2 5 LYS CB C -0.063 15.942 29.501 1.00 . B B . 70 LYS CB 1 1
14 37215 2 2 5 LYS CD C -1.911 15.806 27.704 1.00 . B B . 70 LYS CD 1 1
14 37216 2 2 5 LYS CE C -1.732 14.358 27.227 1.00 . B B . 70 LYS CE 1 1
14 37217 2 2 5 LYS CG C -1.574 15.925 29.197 1.00 . B B . 70 LYS CG 1 1
14 37218 2 2 5 LYS H H 2.246 16.101 30.954 1.00 . B B . 70 LYS H 1 1
14 37219 2 2 5 LYS HA H -0.641 15.647 31.546 1.00 . B B . 70 LYS HA 1 1
14 37220 2 2 5 LYS HB2 H 0.279 16.977 29.438 1.00 . B B . 70 LYS HB2 1 1
14 37221 2 2 5 LYS HB3 H 0.493 15.363 28.761 1.00 . B B . 70 LYS HB3 1 1
14 37222 2 2 5 LYS HD2 H -2.954 16.097 27.566 1.00 . B B . 70 LYS HD2 1 1
14 37223 2 2 5 LYS HD3 H -1.280 16.481 27.123 1.00 . B B . 70 LYS HD3 1 1
14 37224 2 2 5 LYS HE2 H -0.675 14.082 27.298 1.00 . B B . 70 LYS HE2 1 1
14 37225 2 2 5 LYS HE3 H -2.292 13.698 27.897 1.00 . B B . 70 LYS HE3 1 1
14 37226 2 2 5 LYS HG2 H -2.058 15.100 29.722 1.00 . B B . 70 LYS HG2 1 1
14 37227 2 2 5 LYS HG3 H -2.005 16.852 29.579 1.00 . B B . 70 LYS HG3 1 1
14 37228 2 2 5 LYS HZ1 H -2.127 13.211 25.539 1.00 . B B . 70 LYS HZ1 1 1
14 37229 2 2 5 LYS HZ2 H -1.705 14.755 25.181 1.00 . B B . 70 LYS HZ2 1 1
14 37230 2 2 5 LYS HZ3 H -3.200 14.418 25.753 1.00 . B B . 70 LYS HZ3 1 1
14 37231 2 2 5 LYS N N 1.404 16.021 31.493 1.00 . B B . 70 LYS N 1 1
14 37232 2 2 5 LYS NZ N -2.220 14.175 25.832 1.00 . B B . 70 LYS NZ 1 1
14 37233 2 2 5 LYS O O -0.109 13.146 30.025 1.00 . B B . 70 LYS O 1 1
14 37234 2 2 6 LYS C C -0.654 11.449 32.665 1.00 . B B . 71 LYS C 1 1
14 37235 2 2 6 LYS CA C 0.803 11.901 32.459 1.00 . B B . 71 LYS CA 1 1
14 37236 2 2 6 LYS CB C 1.639 11.694 33.741 1.00 . B B . 71 LYS CB 1 1
14 37237 2 2 6 LYS CD C 3.944 11.608 34.779 1.00 . B B . 71 LYS CD 1 1
14 37238 2 2 6 LYS CE C 5.438 11.842 34.526 1.00 . B B . 71 LYS CE 1 1
14 37239 2 2 6 LYS CG C 3.136 11.969 33.524 1.00 . B B . 71 LYS CG 1 1
14 37240 2 2 6 LYS H H 1.186 13.985 32.745 1.00 . B B . 71 LYS H 1 1
14 37241 2 2 6 LYS HA H 1.221 11.279 31.664 1.00 . B B . 71 LYS HA 1 1
14 37242 2 2 6 LYS HB2 H 1.262 12.344 34.533 1.00 . B B . 71 LYS HB2 1 1
14 37243 2 2 6 LYS HB3 H 1.535 10.661 34.076 1.00 . B B . 71 LYS HB3 1 1
14 37244 2 2 6 LYS HD2 H 3.609 12.226 35.616 1.00 . B B . 71 LYS HD2 1 1
14 37245 2 2 6 LYS HD3 H 3.778 10.557 35.023 1.00 . B B . 71 LYS HD3 1 1
14 37246 2 2 6 LYS HE2 H 5.741 11.255 33.653 1.00 . B B . 71 LYS HE2 1 1
14 37247 2 2 6 LYS HE3 H 5.594 12.902 34.296 1.00 . B B . 71 LYS HE3 1 1
14 37248 2 2 6 LYS HG2 H 3.490 11.368 32.684 1.00 . B B . 71 LYS HG2 1 1
14 37249 2 2 6 LYS HG3 H 3.287 13.024 33.291 1.00 . B B . 71 LYS HG3 1 1
14 37250 2 2 6 LYS HZ1 H 6.146 10.472 35.927 1.00 . B B . 71 LYS HZ1 1 1
14 37251 2 2 6 LYS HZ2 H 6.015 11.994 36.524 1.00 . B B . 71 LYS HZ2 1 1
14 37252 2 2 6 LYS HZ3 H 7.248 11.606 35.525 1.00 . B B . 71 LYS HZ3 1 1
14 37253 2 2 6 LYS N N 0.869 13.320 32.054 1.00 . B B . 71 LYS N 1 1
14 37254 2 2 6 LYS NZ N 6.263 11.453 35.704 1.00 . B B . 71 LYS NZ 1 1
14 37255 2 2 6 LYS O O -1.586 12.246 32.526 1.00 . B B . 71 LYS O 1 1
14 37256 2 2 7 GLN C C -2.831 10.560 34.484 1.00 . B B . 72 GLN C 1 1
14 37257 2 2 7 GLN CA C -2.181 9.665 33.413 1.00 . B B . 72 GLN CA 1 1
14 37258 2 2 7 GLN CB C -2.037 8.222 33.917 1.00 . B B . 72 GLN CB 1 1
14 37259 2 2 7 GLN CD C -3.173 5.985 34.258 1.00 . B B . 72 GLN CD 1 1
14 37260 2 2 7 GLN CG C -3.374 7.466 33.933 1.00 . B B . 72 GLN CG 1 1
14 37261 2 2 7 GLN H H -0.062 9.571 33.113 1.00 . B B . 72 GLN H 1 1
14 37262 2 2 7 GLN HA H -2.813 9.664 32.523 1.00 . B B . 72 GLN HA 1 1
14 37263 2 2 7 GLN HB2 H -1.348 7.686 33.261 1.00 . B B . 72 GLN HB2 1 1
14 37264 2 2 7 GLN HB3 H -1.623 8.238 34.927 1.00 . B B . 72 GLN HB3 1 1
14 37265 2 2 7 GLN HE21 H -2.780 5.498 32.328 1.00 . B B . 72 GLN HE21 1 1
14 37266 2 2 7 GLN HE22 H -2.733 4.179 33.490 1.00 . B B . 72 GLN HE22 1 1
14 37267 2 2 7 GLN HG2 H -4.037 7.906 34.680 1.00 . B B . 72 GLN HG2 1 1
14 37268 2 2 7 GLN HG3 H -3.852 7.550 32.956 1.00 . B B . 72 GLN HG3 1 1
14 37269 2 2 7 GLN N N -0.862 10.181 33.025 1.00 . B B . 72 GLN N 1 1
14 37270 2 2 7 GLN NE2 N -2.872 5.157 33.276 1.00 . B B . 72 GLN NE2 1 1
14 37271 2 2 7 GLN O O -2.186 10.928 35.471 1.00 . B B . 72 GLN O 1 1
14 37272 2 2 7 GLN OE1 O -3.272 5.549 35.398 1.00 . B B . 72 GLN OE1 1 1
14 37273 2 2 8 LYS C C -6.176 11.047 35.656 1.00 . B B . 73 LYS C 1 1
14 37274 2 2 8 LYS CA C -4.878 11.741 35.232 1.00 . B B . 73 LYS CA 1 1
14 37275 2 2 8 LYS CB C -5.183 13.119 34.607 1.00 . B B . 73 LYS CB 1 1
14 37276 2 2 8 LYS CD C -3.989 15.392 34.516 1.00 . B B . 73 LYS CD 1 1
14 37277 2 2 8 LYS CE C -5.078 16.144 33.749 1.00 . B B . 73 LYS CE 1 1
14 37278 2 2 8 LYS CG C -3.920 13.892 34.198 1.00 . B B . 73 LYS CG 1 1
14 37279 2 2 8 LYS H H -4.590 10.543 33.481 1.00 . B B . 73 LYS H 1 1
14 37280 2 2 8 LYS HA H -4.268 11.914 36.123 1.00 . B B . 73 LYS HA 1 1
14 37281 2 2 8 LYS HB2 H -5.827 13.000 33.734 1.00 . B B . 73 LYS HB2 1 1
14 37282 2 2 8 LYS HB3 H -5.723 13.708 35.349 1.00 . B B . 73 LYS HB3 1 1
14 37283 2 2 8 LYS HD2 H -4.190 15.506 35.583 1.00 . B B . 73 LYS HD2 1 1
14 37284 2 2 8 LYS HD3 H -3.023 15.855 34.311 1.00 . B B . 73 LYS HD3 1 1
14 37285 2 2 8 LYS HE2 H -6.007 15.576 33.824 1.00 . B B . 73 LYS HE2 1 1
14 37286 2 2 8 LYS HE3 H -5.220 17.107 34.246 1.00 . B B . 73 LYS HE3 1 1
14 37287 2 2 8 LYS HG2 H -3.079 13.486 34.748 1.00 . B B . 73 LYS HG2 1 1
14 37288 2 2 8 LYS HG3 H -3.731 13.744 33.135 1.00 . B B . 73 LYS HG3 1 1
14 37289 2 2 8 LYS HZ1 H -3.865 16.924 32.245 1.00 . B B . 73 LYS HZ1 1 1
14 37290 2 2 8 LYS HZ2 H -5.444 16.891 31.843 1.00 . B B . 73 LYS HZ2 1 1
14 37291 2 2 8 LYS HZ3 H -4.578 15.505 31.821 1.00 . B B . 73 LYS HZ3 1 1
14 37292 2 2 8 LYS N N -4.111 10.897 34.302 1.00 . B B . 73 LYS N 1 1
14 37293 2 2 8 LYS NZ N -4.714 16.376 32.322 1.00 . B B . 73 LYS NZ 1 1
14 37294 2 2 8 LYS O O -6.645 10.122 34.985 1.00 . B B . 73 LYS O 1 1
14 37295 2 2 9 VAL C C -8.950 12.243 37.678 1.00 . B B . 74 VAL C 1 1
14 37296 2 2 9 VAL CA C -8.091 11.064 37.238 1.00 . B B . 74 VAL CA 1 1
14 37297 2 2 9 VAL CB C -7.948 10.051 38.400 1.00 . B B . 74 VAL CB 1 1
14 37298 2 2 9 VAL CG1 C -7.285 8.747 37.944 1.00 . B B . 74 VAL CG1 1 1
14 37299 2 2 9 VAL CG2 C -7.180 10.595 39.612 1.00 . B B . 74 VAL CG2 1 1
14 37300 2 2 9 VAL H H -6.353 12.321 37.207 1.00 . B B . 74 VAL H 1 1
14 37301 2 2 9 VAL HA H -8.631 10.568 36.430 1.00 . B B . 74 VAL HA 1 1
14 37302 2 2 9 VAL HB H -8.952 9.793 38.736 1.00 . B B . 74 VAL HB 1 1
14 37303 2 2 9 VAL HG11 H -6.276 8.936 37.584 1.00 . B B . 74 VAL HG11 1 1
14 37304 2 2 9 VAL HG12 H -7.244 8.043 38.774 1.00 . B B . 74 VAL HG12 1 1
14 37305 2 2 9 VAL HG13 H -7.862 8.297 37.140 1.00 . B B . 74 VAL HG13 1 1
14 37306 2 2 9 VAL HG21 H -7.699 11.456 40.033 1.00 . B B . 74 VAL HG21 1 1
14 37307 2 2 9 VAL HG22 H -7.140 9.826 40.384 1.00 . B B . 74 VAL HG22 1 1
14 37308 2 2 9 VAL HG23 H -6.164 10.882 39.330 1.00 . B B . 74 VAL HG23 1 1
14 37309 2 2 9 VAL N N -6.789 11.532 36.732 1.00 . B B . 74 VAL N 1 1
14 37310 2 2 9 VAL O O -8.444 13.244 38.192 1.00 . B B . 74 VAL O 1 1
14 37311 2 2 10 LYS C C -11.751 12.421 39.386 1.00 . B B . 75 LYS C 1 1
14 37312 2 2 10 LYS CA C -11.257 13.015 38.074 1.00 . B B . 75 LYS CA 1 1
14 37313 2 2 10 LYS CB C -12.399 13.252 37.074 1.00 . B B . 75 LYS CB 1 1
14 37314 2 2 10 LYS CD C -14.256 14.837 36.376 1.00 . B B . 75 LYS CD 1 1
14 37315 2 2 10 LYS CE C -14.698 16.304 36.470 1.00 . B B . 75 LYS CE 1 1
14 37316 2 2 10 LYS CG C -13.126 14.571 37.379 1.00 . B B . 75 LYS CG 1 1
14 37317 2 2 10 LYS H H -10.613 11.269 37.042 1.00 . B B . 75 LYS H 1 1
14 37318 2 2 10 LYS HA H -10.786 13.974 38.287 1.00 . B B . 75 LYS HA 1 1
14 37319 2 2 10 LYS HB2 H -11.980 13.326 36.072 1.00 . B B . 75 LYS HB2 1 1
14 37320 2 2 10 LYS HB3 H -13.092 12.409 37.091 1.00 . B B . 75 LYS HB3 1 1
14 37321 2 2 10 LYS HD2 H -13.910 14.641 35.358 1.00 . B B . 75 LYS HD2 1 1
14 37322 2 2 10 LYS HD3 H -15.088 14.167 36.602 1.00 . B B . 75 LYS HD3 1 1
14 37323 2 2 10 LYS HE2 H -14.580 16.644 37.500 1.00 . B B . 75 LYS HE2 1 1
14 37324 2 2 10 LYS HE3 H -14.029 16.909 35.850 1.00 . B B . 75 LYS HE3 1 1
14 37325 2 2 10 LYS HG2 H -13.541 14.548 38.390 1.00 . B B . 75 LYS HG2 1 1
14 37326 2 2 10 LYS HG3 H -12.403 15.383 37.316 1.00 . B B . 75 LYS HG3 1 1
14 37327 2 2 10 LYS HZ1 H -16.249 16.174 35.084 1.00 . B B . 75 LYS HZ1 1 1
14 37328 2 2 10 LYS HZ2 H -16.371 17.471 36.068 1.00 . B B . 75 LYS HZ2 1 1
14 37329 2 2 10 LYS HZ3 H -16.752 15.985 36.629 1.00 . B B . 75 LYS HZ3 1 1
14 37330 2 2 10 LYS N N -10.267 12.104 37.499 1.00 . B B . 75 LYS N 1 1
14 37331 2 2 10 LYS NZ N -16.108 16.493 36.035 1.00 . B B . 75 LYS NZ 1 1
14 37332 2 2 10 LYS O O -12.114 11.242 39.447 1.00 . B B . 75 LYS O 1 1
14 37333 2 2 11 THR C C -13.831 12.963 41.626 1.00 . B B . 76 THR C 1 1
14 37334 2 2 11 THR CA C -12.296 12.852 41.738 1.00 . B B . 76 THR CA 1 1
14 37335 2 2 11 THR CB C -11.712 13.728 42.863 1.00 . B B . 76 THR CB 1 1
14 37336 2 2 11 THR CG2 C -10.183 13.846 42.823 1.00 . B B . 76 THR CG2 1 1
14 37337 2 2 11 THR H H -11.420 14.178 40.325 1.00 . B B . 76 THR H 1 1
14 37338 2 2 11 THR HA H -12.019 11.826 41.974 1.00 . B B . 76 THR HA 1 1
14 37339 2 2 11 THR HB H -11.998 13.287 43.819 1.00 . B B . 76 THR HB 1 1
14 37340 2 2 11 THR HG1 H -12.406 15.398 43.614 1.00 . B B . 76 THR HG1 1 1
14 37341 2 2 11 THR HG21 H -9.857 14.279 41.880 1.00 . B B . 76 THR HG21 1 1
14 37342 2 2 11 THR HG22 H -9.715 12.874 42.957 1.00 . B B . 76 THR HG22 1 1
14 37343 2 2 11 THR HG23 H -9.834 14.502 43.617 1.00 . B B . 76 THR HG23 1 1
14 37344 2 2 11 THR N N -11.720 13.215 40.444 1.00 . B B . 76 THR N 1 1
14 37345 2 2 11 THR O O -14.371 13.973 41.168 1.00 . B B . 76 THR O 1 1
14 37346 2 2 11 THR OG1 O -12.200 15.038 42.735 1.00 . B B . 76 THR OG1 1 1
14 37347 2 2 12 ILE C C -16.647 12.174 43.367 1.00 . B B . 77 ILE C 1 1
14 37348 2 2 12 ILE CA C -16.046 11.894 41.980 1.00 . B B . 77 ILE CA 1 1
14 37349 2 2 12 ILE CB C -16.588 10.580 41.378 1.00 . B B . 77 ILE CB 1 1
14 37350 2 2 12 ILE CD1 C -15.953 8.066 41.787 1.00 . B B . 77 ILE CD1 1 1
14 37351 2 2 12 ILE CG1 C -16.454 9.389 42.361 1.00 . B B . 77 ILE CG1 1 1
14 37352 2 2 12 ILE CG2 C -16.000 10.359 39.970 1.00 . B B . 77 ILE CG2 1 1
14 37353 2 2 12 ILE H H -14.092 11.104 42.373 1.00 . B B . 77 ILE H 1 1
14 37354 2 2 12 ILE HA H -16.399 12.695 41.331 1.00 . B B . 77 ILE HA 1 1
14 37355 2 2 12 ILE HB H -17.659 10.734 41.227 1.00 . B B . 77 ILE HB 1 1
14 37356 2 2 12 ILE HD11 H -14.931 8.199 41.442 1.00 . B B . 77 ILE HD11 1 1
14 37357 2 2 12 ILE HD12 H -15.961 7.313 42.575 1.00 . B B . 77 ILE HD12 1 1
14 37358 2 2 12 ILE HD13 H -16.591 7.741 40.964 1.00 . B B . 77 ILE HD13 1 1
14 37359 2 2 12 ILE HG12 H -15.784 9.650 43.179 1.00 . B B . 77 ILE HG12 1 1
14 37360 2 2 12 ILE HG13 H -17.436 9.207 42.797 1.00 . B B . 77 ILE HG13 1 1
14 37361 2 2 12 ILE HG21 H -16.126 11.263 39.372 1.00 . B B . 77 ILE HG21 1 1
14 37362 2 2 12 ILE HG22 H -14.940 10.113 40.019 1.00 . B B . 77 ILE HG22 1 1
14 37363 2 2 12 ILE HG23 H -16.538 9.552 39.472 1.00 . B B . 77 ILE HG23 1 1
14 37364 2 2 12 ILE N N -14.568 11.916 41.997 1.00 . B B . 77 ILE N 1 1
14 37365 2 2 12 ILE O O -17.868 12.248 43.508 1.00 . B B . 77 ILE O 1 1
14 37366 2 2 13 PHE C C -15.022 13.411 46.489 1.00 . B B . 78 PHE C 1 1
14 37367 2 2 13 PHE CA C -16.134 12.611 45.773 1.00 . B B . 78 PHE CA 1 1
14 37368 2 2 13 PHE CB C -16.365 11.262 46.475 1.00 . B B . 78 PHE CB 1 1
14 37369 2 2 13 PHE CD1 C -18.900 11.331 46.514 1.00 . B B . 78 PHE CD1 1 1
14 37370 2 2 13 PHE CD2 C -17.802 9.372 45.577 1.00 . B B . 78 PHE CD2 1 1
14 37371 2 2 13 PHE CE1 C -20.155 10.764 46.230 1.00 . B B . 78 PHE CE1 1 1
14 37372 2 2 13 PHE CE2 C -19.058 8.812 45.277 1.00 . B B . 78 PHE CE2 1 1
14 37373 2 2 13 PHE CG C -17.718 10.635 46.191 1.00 . B B . 78 PHE CG 1 1
14 37374 2 2 13 PHE CZ C -20.234 9.506 45.608 1.00 . B B . 78 PHE CZ 1 1
14 37375 2 2 13 PHE H H -14.800 12.260 44.170 1.00 . B B . 78 PHE H 1 1
14 37376 2 2 13 PHE HA H -17.050 13.197 45.809 1.00 . B B . 78 PHE HA 1 1
14 37377 2 2 13 PHE HB2 H -15.577 10.567 46.179 1.00 . B B . 78 PHE HB2 1 1
14 37378 2 2 13 PHE HB3 H -16.284 11.411 47.549 1.00 . B B . 78 PHE HB3 1 1
14 37379 2 2 13 PHE HD1 H -18.843 12.316 46.958 1.00 . B B . 78 PHE HD1 1 1
14 37380 2 2 13 PHE HD2 H -16.900 8.837 45.315 1.00 . B B . 78 PHE HD2 1 1
14 37381 2 2 13 PHE HE1 H -21.062 11.303 46.478 1.00 . B B . 78 PHE HE1 1 1
14 37382 2 2 13 PHE HE2 H -19.118 7.848 44.789 1.00 . B B . 78 PHE HE2 1 1
14 37383 2 2 13 PHE HZ H -21.200 9.074 45.380 1.00 . B B . 78 PHE HZ 1 1
14 37384 2 2 13 PHE N N -15.788 12.348 44.377 1.00 . B B . 78 PHE N 1 1
14 37385 2 2 13 PHE O O -13.871 13.382 46.042 1.00 . B B . 78 PHE O 1 1
14 37386 2 2 14 PRO C C -13.443 13.919 49.215 1.00 . B B . 79 PRO C 1 1
14 37387 2 2 14 PRO CA C -14.358 14.850 48.397 1.00 . B B . 79 PRO CA 1 1
14 37388 2 2 14 PRO CB C -15.192 15.740 49.329 1.00 . B B . 79 PRO CB 1 1
14 37389 2 2 14 PRO CD C -16.675 14.288 48.155 1.00 . B B . 79 PRO CD 1 1
14 37390 2 2 14 PRO CG C -16.480 14.944 49.519 1.00 . B B . 79 PRO CG 1 1
14 37391 2 2 14 PRO HA H -13.733 15.466 47.754 1.00 . B B . 79 PRO HA 1 1
14 37392 2 2 14 PRO HB2 H -14.694 15.938 50.278 1.00 . B B . 79 PRO HB2 1 1
14 37393 2 2 14 PRO HB3 H -15.436 16.679 48.833 1.00 . B B . 79 PRO HB3 1 1
14 37394 2 2 14 PRO HD2 H -17.186 13.335 48.280 1.00 . B B . 79 PRO HD2 1 1
14 37395 2 2 14 PRO HD3 H -17.260 14.946 47.509 1.00 . B B . 79 PRO HD3 1 1
14 37396 2 2 14 PRO HG2 H -16.329 14.176 50.279 1.00 . B B . 79 PRO HG2 1 1
14 37397 2 2 14 PRO HG3 H -17.320 15.588 49.782 1.00 . B B . 79 PRO HG3 1 1
14 37398 2 2 14 PRO N N -15.340 14.123 47.590 1.00 . B B . 79 PRO N 1 1
14 37399 2 2 14 PRO O O -13.793 12.773 49.502 1.00 . B B . 79 PRO O 1 1
14 37400 2 2 15 HIS C C -10.779 14.864 51.578 1.00 . B B . 80 HIS C 1 1
14 37401 2 2 15 HIS CA C -11.395 13.816 50.633 1.00 . B B . 80 HIS CA 1 1
14 37402 2 2 15 HIS CB C -10.300 13.036 49.881 1.00 . B B . 80 HIS CB 1 1
14 37403 2 2 15 HIS CD2 C -9.464 11.436 51.722 1.00 . B B . 80 HIS CD2 1 1
14 37404 2 2 15 HIS CE1 C -7.331 11.961 51.748 1.00 . B B . 80 HIS CE1 1 1
14 37405 2 2 15 HIS CG C -9.258 12.402 50.773 1.00 . B B . 80 HIS CG 1 1
14 37406 2 2 15 HIS H H -12.108 15.415 49.415 1.00 . B B . 80 HIS H 1 1
14 37407 2 2 15 HIS HA H -11.961 13.112 51.243 1.00 . B B . 80 HIS HA 1 1
14 37408 2 2 15 HIS HB2 H -10.767 12.241 49.304 1.00 . B B . 80 HIS HB2 1 1
14 37409 2 2 15 HIS HB3 H -9.799 13.708 49.186 1.00 . B B . 80 HIS HB3 1 1
14 37410 2 2 15 HIS HD1 H -7.437 13.375 50.193 1.00 . B B . 80 HIS HD1 1 1
14 37411 2 2 15 HIS HD2 H -10.414 10.976 51.962 1.00 . B B . 80 HIS HD2 1 1
14 37412 2 2 15 HIS HE1 H -6.275 11.985 51.993 1.00 . B B . 80 HIS HE1 1 1
14 37413 2 2 15 HIS N N -12.306 14.453 49.669 1.00 . B B . 80 HIS N 1 1
14 37414 2 2 15 HIS ND1 N -7.917 12.711 50.801 1.00 . B B . 80 HIS ND1 1 1
14 37415 2 2 15 HIS NE2 N -8.237 11.165 52.343 1.00 . B B . 80 HIS NE2 1 1
14 37416 2 2 15 HIS O O -10.571 16.019 51.192 1.00 . B B . 80 HIS O 1 1
14 37417 2 2 16 THR C C -8.845 14.618 54.654 1.00 . B B . 81 THR C 1 1
14 37418 2 2 16 THR CA C -9.998 15.299 53.911 1.00 . B B . 81 THR CA 1 1
14 37419 2 2 16 THR CB C -11.154 15.609 54.886 1.00 . B B . 81 THR CB 1 1
14 37420 2 2 16 THR CG2 C -10.753 16.603 55.977 1.00 . B B . 81 THR CG2 1 1
14 37421 2 2 16 THR H H -10.622 13.467 53.026 1.00 . B B . 81 THR H 1 1
14 37422 2 2 16 THR HA H -9.635 16.245 53.511 1.00 . B B . 81 THR HA 1 1
14 37423 2 2 16 THR HB H -11.488 14.682 55.356 1.00 . B B . 81 THR HB 1 1
14 37424 2 2 16 THR HG1 H -12.970 16.278 54.841 1.00 . B B . 81 THR HG1 1 1
14 37425 2 2 16 THR HG21 H -10.380 17.525 55.527 1.00 . B B . 81 THR HG21 1 1
14 37426 2 2 16 THR HG22 H -9.979 16.173 56.612 1.00 . B B . 81 THR HG22 1 1
14 37427 2 2 16 THR HG23 H -11.615 16.833 56.604 1.00 . B B . 81 THR HG23 1 1
14 37428 2 2 16 THR N N -10.464 14.441 52.809 1.00 . B B . 81 THR N 1 1
14 37429 2 2 16 THR O O -9.038 13.604 55.329 1.00 . B B . 81 THR O 1 1
14 37430 2 2 16 THR OG1 O -12.252 16.182 54.201 1.00 . B B . 81 THR OG1 1 1
14 37431 2 2 17 ALA C C -6.442 14.424 56.637 1.00 . B B . 82 ALA C 1 1
14 37432 2 2 17 ALA CA C -6.395 14.679 55.111 1.00 . B B . 82 ALA CA 1 1
14 37433 2 2 17 ALA CB C -5.301 15.704 54.780 1.00 . B B . 82 ALA CB 1 1
14 37434 2 2 17 ALA H H -7.561 15.974 53.894 1.00 . B B . 82 ALA H 1 1
14 37435 2 2 17 ALA HA H -6.140 13.736 54.616 1.00 . B B . 82 ALA HA 1 1
14 37436 2 2 17 ALA HB1 H -5.575 16.685 55.170 1.00 . B B . 82 ALA HB1 1 1
14 37437 2 2 17 ALA HB2 H -4.360 15.403 55.241 1.00 . B B . 82 ALA HB2 1 1
14 37438 2 2 17 ALA HB3 H -5.168 15.771 53.699 1.00 . B B . 82 ALA HB3 1 1
14 37439 2 2 17 ALA N N -7.641 15.185 54.528 1.00 . B B . 82 ALA N 1 1
14 37440 2 2 17 ALA O O -5.873 13.444 57.115 1.00 . B B . 82 ALA O 1 1
14 37441 2 2 18 GLY C C -5.799 15.381 59.552 1.00 . B B . 83 GLY C 1 1
14 37442 2 2 18 GLY CA C -7.162 15.168 58.878 1.00 . B B . 83 GLY CA 1 1
14 37443 2 2 18 GLY H H -7.551 16.088 56.977 1.00 . B B . 83 GLY H 1 1
14 37444 2 2 18 GLY HA2 H -7.862 15.905 59.273 1.00 . B B . 83 GLY HA2 1 1
14 37445 2 2 18 GLY HA3 H -7.531 14.176 59.143 1.00 . B B . 83 GLY HA3 1 1
14 37446 2 2 18 GLY N N -7.100 15.294 57.414 1.00 . B B . 83 GLY N 1 1
14 37447 2 2 18 GLY O O -5.192 14.431 60.052 1.00 . B B . 83 GLY O 1 1
14 37448 2 2 19 SER C C -2.760 16.376 59.685 1.00 . B B . 84 SER C 1 1
14 37449 2 2 19 SER CA C -4.048 17.056 60.198 1.00 . B B . 84 SER CA 1 1
14 37450 2 2 19 SER CB C -4.180 16.943 61.729 1.00 . B B . 84 SER CB 1 1
14 37451 2 2 19 SER H H -5.862 17.341 59.100 1.00 . B B . 84 SER H 1 1
14 37452 2 2 19 SER HA H -3.926 18.116 59.973 1.00 . B B . 84 SER HA 1 1
14 37453 2 2 19 SER HB2 H -4.222 15.890 62.016 1.00 . B B . 84 SER HB2 1 1
14 37454 2 2 19 SER HB3 H -3.303 17.391 62.201 1.00 . B B . 84 SER HB3 1 1
14 37455 2 2 19 SER HG H -5.400 17.467 63.159 1.00 . B B . 84 SER HG 1 1
14 37456 2 2 19 SER N N -5.296 16.621 59.529 1.00 . B B . 84 SER N 1 1
14 37457 2 2 19 SER O O -1.778 16.248 60.422 1.00 . B B . 84 SER O 1 1
14 37458 2 2 19 SER OG O -5.345 17.608 62.201 1.00 . B B . 84 SER OG 1 1
14 37459 2 2 20 ASN C C -0.945 16.084 56.675 1.00 . B B . 85 ASN C 1 1
14 37460 2 2 20 ASN CA C -1.621 15.237 57.777 1.00 . B B . 85 ASN CA 1 1
14 37461 2 2 20 ASN CB C -2.138 13.892 57.228 1.00 . B B . 85 ASN CB 1 1
14 37462 2 2 20 ASN CG C -2.060 12.776 58.260 1.00 . B B . 85 ASN CG 1 1
14 37463 2 2 20 ASN H H -3.560 16.135 57.852 1.00 . B B . 85 ASN H 1 1
14 37464 2 2 20 ASN HA H -0.851 15.022 58.520 1.00 . B B . 85 ASN HA 1 1
14 37465 2 2 20 ASN HB2 H -3.164 13.991 56.876 1.00 . B B . 85 ASN HB2 1 1
14 37466 2 2 20 ASN HB3 H -1.528 13.586 56.378 1.00 . B B . 85 ASN HB3 1 1
14 37467 2 2 20 ASN HD21 H -3.763 13.346 59.207 1.00 . B B . 85 ASN HD21 1 1
14 37468 2 2 20 ASN HD22 H -2.932 11.942 59.855 1.00 . B B . 85 ASN HD22 1 1
14 37469 2 2 20 ASN N N -2.743 15.944 58.416 1.00 . B B . 85 ASN N 1 1
14 37470 2 2 20 ASN ND2 N -2.995 12.684 59.176 1.00 . B B . 85 ASN ND2 1 1
14 37471 2 2 20 ASN O O -1.580 16.931 56.042 1.00 . B B . 85 ASN O 1 1
14 37472 2 2 20 ASN OD1 O -1.136 11.974 58.258 1.00 . B B . 85 ASN OD1 1 1
14 37473 2 2 21 LYS C C 1.665 15.753 54.260 1.00 . B B . 86 LYS C 1 1
14 37474 2 2 21 LYS CA C 1.231 16.566 55.497 1.00 . B B . 86 LYS CA 1 1
14 37475 2 2 21 LYS CB C 2.463 17.111 56.256 1.00 . B B . 86 LYS CB 1 1
14 37476 2 2 21 LYS CD C 1.238 18.630 58.005 1.00 . B B . 86 LYS CD 1 1
14 37477 2 2 21 LYS CE C 1.488 17.690 59.195 1.00 . B B . 86 LYS CE 1 1
14 37478 2 2 21 LYS CG C 2.269 18.510 56.870 1.00 . B B . 86 LYS CG 1 1
14 37479 2 2 21 LYS H H 0.788 15.098 57.000 1.00 . B B . 86 LYS H 1 1
14 37480 2 2 21 LYS HA H 0.684 17.419 55.092 1.00 . B B . 86 LYS HA 1 1
14 37481 2 2 21 LYS HB2 H 2.779 16.401 57.021 1.00 . B B . 86 LYS HB2 1 1
14 37482 2 2 21 LYS HB3 H 3.297 17.204 55.559 1.00 . B B . 86 LYS HB3 1 1
14 37483 2 2 21 LYS HD2 H 1.234 19.661 58.362 1.00 . B B . 86 LYS HD2 1 1
14 37484 2 2 21 LYS HD3 H 0.246 18.431 57.603 1.00 . B B . 86 LYS HD3 1 1
14 37485 2 2 21 LYS HE2 H 0.644 17.780 59.886 1.00 . B B . 86 LYS HE2 1 1
14 37486 2 2 21 LYS HE3 H 1.513 16.658 58.836 1.00 . B B . 86 LYS HE3 1 1
14 37487 2 2 21 LYS HG2 H 3.235 18.849 57.242 1.00 . B B . 86 LYS HG2 1 1
14 37488 2 2 21 LYS HG3 H 1.977 19.193 56.071 1.00 . B B . 86 LYS HG3 1 1
14 37489 2 2 21 LYS HZ1 H 2.747 18.963 60.262 1.00 . B B . 86 LYS HZ1 1 1
14 37490 2 2 21 LYS HZ2 H 3.564 17.901 59.324 1.00 . B B . 86 LYS HZ2 1 1
14 37491 2 2 21 LYS HZ3 H 2.877 17.403 60.718 1.00 . B B . 86 LYS HZ3 1 1
14 37492 2 2 21 LYS N N 0.353 15.821 56.434 1.00 . B B . 86 LYS N 1 1
14 37493 2 2 21 LYS NZ N 2.751 18.012 59.917 1.00 . B B . 86 LYS NZ 1 1
14 37494 2 2 21 LYS O O 2.312 16.296 53.365 1.00 . B B . 86 LYS O 1 1
14 37495 2 2 22 THR C C 0.253 13.170 52.316 1.00 . B B . 87 THR C 1 1
14 37496 2 2 22 THR CA C 1.539 13.561 53.048 1.00 . B B . 87 THR CA 1 1
14 37497 2 2 22 THR CB C 2.299 12.298 53.510 1.00 . B B . 87 THR CB 1 1
14 37498 2 2 22 THR CG2 C 3.733 12.626 53.922 1.00 . B B . 87 THR CG2 1 1
14 37499 2 2 22 THR H H 0.748 14.099 54.954 1.00 . B B . 87 THR H 1 1
14 37500 2 2 22 THR HA H 2.161 14.065 52.309 1.00 . B B . 87 THR HA 1 1
14 37501 2 2 22 THR HB H 2.352 11.573 52.693 1.00 . B B . 87 THR HB 1 1
14 37502 2 2 22 THR HG1 H 0.957 11.128 54.291 1.00 . B B . 87 THR HG1 1 1
14 37503 2 2 22 THR HG21 H 3.739 13.331 54.754 1.00 . B B . 87 THR HG21 1 1
14 37504 2 2 22 THR HG22 H 4.265 13.059 53.075 1.00 . B B . 87 THR HG22 1 1
14 37505 2 2 22 THR HG23 H 4.243 11.710 54.223 1.00 . B B . 87 THR HG23 1 1
14 37506 2 2 22 THR N N 1.270 14.479 54.179 1.00 . B B . 87 THR N 1 1
14 37507 2 2 22 THR O O 0.280 12.282 51.469 1.00 . B B . 87 THR O 1 1
14 37508 2 2 22 THR OG1 O 1.664 11.696 54.622 1.00 . B B . 87 THR OG1 1 1
14 37509 2 2 23 LEU C C -2.659 14.728 51.136 1.00 . B B . 88 LEU C 1 1
14 37510 2 2 23 LEU CA C -2.182 13.559 52.008 1.00 . B B . 88 LEU CA 1 1
14 37511 2 2 23 LEU CB C -3.218 13.263 53.106 1.00 . B B . 88 LEU CB 1 1
14 37512 2 2 23 LEU CD1 C -4.250 11.666 54.723 1.00 . B B . 88 LEU CD1 1 1
14 37513 2 2 23 LEU CD2 C -2.820 10.750 52.992 1.00 . B B . 88 LEU CD2 1 1
14 37514 2 2 23 LEU CG C -3.021 11.955 53.888 1.00 . B B . 88 LEU CG 1 1
14 37515 2 2 23 LEU H H -0.816 14.597 53.264 1.00 . B B . 88 LEU H 1 1
14 37516 2 2 23 LEU HA H -2.107 12.691 51.362 1.00 . B B . 88 LEU HA 1 1
14 37517 2 2 23 LEU HB2 H -3.213 14.089 53.815 1.00 . B B . 88 LEU HB2 1 1
14 37518 2 2 23 LEU HB3 H -4.203 13.229 52.639 1.00 . B B . 88 LEU HB3 1 1
14 37519 2 2 23 LEU HD11 H -4.099 10.719 55.227 1.00 . B B . 88 LEU HD11 1 1
14 37520 2 2 23 LEU HD12 H -5.141 11.600 54.100 1.00 . B B . 88 LEU HD12 1 1
14 37521 2 2 23 LEU HD13 H -4.362 12.445 55.467 1.00 . B B . 88 LEU HD13 1 1
14 37522 2 2 23 LEU HD21 H -1.835 10.815 52.542 1.00 . B B . 88 LEU HD21 1 1
14 37523 2 2 23 LEU HD22 H -3.600 10.731 52.235 1.00 . B B . 88 LEU HD22 1 1
14 37524 2 2 23 LEU HD23 H -2.872 9.840 53.581 1.00 . B B . 88 LEU HD23 1 1
14 37525 2 2 23 LEU HG H -2.174 12.033 54.563 1.00 . B B . 88 LEU HG 1 1
14 37526 2 2 23 LEU N N -0.875 13.823 52.616 1.00 . B B . 88 LEU N 1 1
14 37527 2 2 23 LEU O O -2.224 15.870 51.306 1.00 . B B . 88 LEU O 1 1
14 37528 2 2 24 LEU C C -5.667 15.493 49.437 1.00 . B B . 89 LEU C 1 1
14 37529 2 2 24 LEU CA C -4.146 15.382 49.257 1.00 . B B . 89 LEU CA 1 1
14 37530 2 2 24 LEU CB C -3.750 14.939 47.837 1.00 . B B . 89 LEU CB 1 1
14 37531 2 2 24 LEU CD1 C -3.996 17.289 46.852 1.00 . B B . 89 LEU CD1 1 1
14 37532 2 2 24 LEU CD2 C -3.802 15.327 45.364 1.00 . B B . 89 LEU CD2 1 1
14 37533 2 2 24 LEU CG C -4.341 15.807 46.711 1.00 . B B . 89 LEU CG 1 1
14 37534 2 2 24 LEU H H -3.875 13.462 50.137 1.00 . B B . 89 LEU H 1 1
14 37535 2 2 24 LEU HA H -3.712 16.368 49.432 1.00 . B B . 89 LEU HA 1 1
14 37536 2 2 24 LEU HB2 H -2.666 14.949 47.753 1.00 . B B . 89 LEU HB2 1 1
14 37537 2 2 24 LEU HB3 H -4.078 13.912 47.685 1.00 . B B . 89 LEU HB3 1 1
14 37538 2 2 24 LEU HD11 H -4.390 17.830 45.995 1.00 . B B . 89 LEU HD11 1 1
14 37539 2 2 24 LEU HD12 H -2.916 17.420 46.902 1.00 . B B . 89 LEU HD12 1 1
14 37540 2 2 24 LEU HD13 H -4.465 17.703 47.744 1.00 . B B . 89 LEU HD13 1 1
14 37541 2 2 24 LEU HD21 H -2.712 15.282 45.389 1.00 . B B . 89 LEU HD21 1 1
14 37542 2 2 24 LEU HD22 H -4.095 16.019 44.577 1.00 . B B . 89 LEU HD22 1 1
14 37543 2 2 24 LEU HD23 H -4.211 14.341 45.140 1.00 . B B . 89 LEU HD23 1 1
14 37544 2 2 24 LEU HG H -5.426 15.707 46.718 1.00 . B B . 89 LEU HG 1 1
14 37545 2 2 24 LEU N N -3.582 14.431 50.217 1.00 . B B . 89 LEU N 1 1
14 37546 2 2 24 LEU O O -6.400 14.527 49.212 1.00 . B B . 89 LEU O 1 1
14 37547 2 2 25 SER C C -8.140 17.653 48.732 1.00 . B B . 90 SER C 1 1
14 37548 2 2 25 SER CA C -7.561 16.994 49.993 1.00 . B B . 90 SER CA 1 1
14 37549 2 2 25 SER CB C -7.773 17.946 51.179 1.00 . B B . 90 SER CB 1 1
14 37550 2 2 25 SER H H -5.470 17.413 50.037 1.00 . B B . 90 SER H 1 1
14 37551 2 2 25 SER HA H -8.107 16.072 50.173 1.00 . B B . 90 SER HA 1 1
14 37552 2 2 25 SER HB2 H -7.237 18.878 50.984 1.00 . B B . 90 SER HB2 1 1
14 37553 2 2 25 SER HB3 H -8.835 18.176 51.274 1.00 . B B . 90 SER HB3 1 1
14 37554 2 2 25 SER HG H -7.193 18.123 53.022 1.00 . B B . 90 SER HG 1 1
14 37555 2 2 25 SER N N -6.133 16.676 49.843 1.00 . B B . 90 SER N 1 1
14 37556 2 2 25 SER O O -7.441 18.388 48.027 1.00 . B B . 90 SER O 1 1
14 37557 2 2 25 SER OG O -7.307 17.389 52.399 1.00 . B B . 90 SER OG 1 1
14 37558 2 2 26 PHE C C -11.696 17.791 47.500 1.00 . B B . 91 PHE C 1 1
14 37559 2 2 26 PHE CA C -10.174 17.929 47.310 1.00 . B B . 91 PHE CA 1 1
14 37560 2 2 26 PHE CB C -9.708 17.206 46.030 1.00 . B B . 91 PHE CB 1 1
14 37561 2 2 26 PHE CD1 C -10.677 14.857 46.340 1.00 . B B . 91 PHE CD1 1 1
14 37562 2 2 26 PHE CD2 C -8.305 15.121 45.870 1.00 . B B . 91 PHE CD2 1 1
14 37563 2 2 26 PHE CE1 C -10.517 13.459 46.351 1.00 . B B . 91 PHE CE1 1 1
14 37564 2 2 26 PHE CE2 C -8.153 13.726 45.842 1.00 . B B . 91 PHE CE2 1 1
14 37565 2 2 26 PHE CG C -9.567 15.694 46.105 1.00 . B B . 91 PHE CG 1 1
14 37566 2 2 26 PHE CZ C -9.256 12.891 46.095 1.00 . B B . 91 PHE CZ 1 1
14 37567 2 2 26 PHE H H -9.951 16.839 49.120 1.00 . B B . 91 PHE H 1 1
14 37568 2 2 26 PHE HA H -9.965 18.993 47.189 1.00 . B B . 91 PHE HA 1 1
14 37569 2 2 26 PHE HB2 H -10.371 17.449 45.201 1.00 . B B . 91 PHE HB2 1 1
14 37570 2 2 26 PHE HB3 H -8.738 17.621 45.767 1.00 . B B . 91 PHE HB3 1 1
14 37571 2 2 26 PHE HD1 H -11.659 15.277 46.492 1.00 . B B . 91 PHE HD1 1 1
14 37572 2 2 26 PHE HD2 H -7.453 15.753 45.669 1.00 . B B . 91 PHE HD2 1 1
14 37573 2 2 26 PHE HE1 H -11.368 12.818 46.533 1.00 . B B . 91 PHE HE1 1 1
14 37574 2 2 26 PHE HE2 H -7.189 13.308 45.606 1.00 . B B . 91 PHE HE2 1 1
14 37575 2 2 26 PHE HZ H -9.142 11.816 46.075 1.00 . B B . 91 PHE HZ 1 1
14 37576 2 2 26 PHE N N -9.428 17.415 48.469 1.00 . B B . 91 PHE N 1 1
14 37577 2 2 26 PHE O O -12.158 17.228 48.498 1.00 . B B . 91 PHE O 1 1
14 37578 2 2 27 ALA C C -14.271 17.069 45.277 1.00 . B B . 92 ALA C 1 1
14 37579 2 2 27 ALA CA C -13.919 18.066 46.408 1.00 . B B . 92 ALA CA 1 1
14 37580 2 2 27 ALA CB C -14.582 19.439 46.218 1.00 . B B . 92 ALA CB 1 1
14 37581 2 2 27 ALA H H -12.008 18.690 45.720 1.00 . B B . 92 ALA H 1 1
14 37582 2 2 27 ALA HA H -14.301 17.654 47.337 1.00 . B B . 92 ALA HA 1 1
14 37583 2 2 27 ALA HB1 H -14.271 20.114 47.015 1.00 . B B . 92 ALA HB1 1 1
14 37584 2 2 27 ALA HB2 H -14.295 19.864 45.255 1.00 . B B . 92 ALA HB2 1 1
14 37585 2 2 27 ALA HB3 H -15.668 19.342 46.252 1.00 . B B . 92 ALA HB3 1 1
14 37586 2 2 27 ALA N N -12.470 18.263 46.521 1.00 . B B . 92 ALA N 1 1
14 37587 2 2 27 ALA O O -13.383 16.503 44.638 1.00 . B B . 92 ALA O 1 1
14 37588 2 2 28 GLN C C -15.828 17.142 42.574 1.00 . B B . 93 GLN C 1 1
14 37589 2 2 28 GLN CA C -16.036 16.201 43.778 1.00 . B B . 93 GLN CA 1 1
14 37590 2 2 28 GLN CB C -17.518 15.838 43.954 1.00 . B B . 93 GLN CB 1 1
14 37591 2 2 28 GLN CD C -18.784 16.265 41.722 1.00 . B B . 93 GLN CD 1 1
14 37592 2 2 28 GLN CG C -18.208 15.244 42.709 1.00 . B B . 93 GLN CG 1 1
14 37593 2 2 28 GLN H H -16.257 17.299 45.588 1.00 . B B . 93 GLN H 1 1
14 37594 2 2 28 GLN HA H -15.484 15.270 43.609 1.00 . B B . 93 GLN HA 1 1
14 37595 2 2 28 GLN HB2 H -17.548 15.086 44.735 1.00 . B B . 93 GLN HB2 1 1
14 37596 2 2 28 GLN HB3 H -18.079 16.702 44.311 1.00 . B B . 93 GLN HB3 1 1
14 37597 2 2 28 GLN HE21 H -18.458 15.058 40.124 1.00 . B B . 93 GLN HE21 1 1
14 37598 2 2 28 GLN HE22 H -19.197 16.616 39.789 1.00 . B B . 93 GLN HE22 1 1
14 37599 2 2 28 GLN HG2 H -17.495 14.606 42.190 1.00 . B B . 93 GLN HG2 1 1
14 37600 2 2 28 GLN HG3 H -19.032 14.611 43.033 1.00 . B B . 93 GLN HG3 1 1
14 37601 2 2 28 GLN N N -15.564 16.833 45.019 1.00 . B B . 93 GLN N 1 1
14 37602 2 2 28 GLN NE2 N -18.799 15.955 40.441 1.00 . B B . 93 GLN NE2 1 1
14 37603 2 2 28 GLN O O -15.980 18.363 42.687 1.00 . B B . 93 GLN O 1 1
14 37604 2 2 28 GLN OE1 O -19.237 17.348 42.072 1.00 . B B . 93 GLN OE1 1 1
14 37605 2 2 29 GLY C C -13.984 17.906 39.948 1.00 . B B . 94 GLY C 1 1
14 37606 2 2 29 GLY CA C -15.374 17.290 40.141 1.00 . B B . 94 GLY CA 1 1
14 37607 2 2 29 GLY H H -15.319 15.573 41.396 1.00 . B B . 94 GLY H 1 1
14 37608 2 2 29 GLY HA2 H -15.544 16.587 39.327 1.00 . B B . 94 GLY HA2 1 1
14 37609 2 2 29 GLY HA3 H -16.119 18.085 40.078 1.00 . B B . 94 GLY HA3 1 1
14 37610 2 2 29 GLY N N -15.527 16.567 41.407 1.00 . B B . 94 GLY N 1 1
14 37611 2 2 29 GLY O O -13.760 18.634 38.978 1.00 . B B . 94 GLY O 1 1
14 37612 2 2 30 ASP C C -10.776 17.058 40.005 1.00 . B B . 95 ASP C 1 1
14 37613 2 2 30 ASP CA C -11.657 18.048 40.799 1.00 . B B . 95 ASP CA 1 1
14 37614 2 2 30 ASP CB C -11.144 18.246 42.235 1.00 . B B . 95 ASP CB 1 1
14 37615 2 2 30 ASP CG C -11.518 19.619 42.832 1.00 . B B . 95 ASP CG 1 1
14 37616 2 2 30 ASP H H -13.308 16.948 41.580 1.00 . B B . 95 ASP H 1 1
14 37617 2 2 30 ASP HA H -11.592 19.001 40.274 1.00 . B B . 95 ASP HA 1 1
14 37618 2 2 30 ASP HB2 H -11.535 17.459 42.875 1.00 . B B . 95 ASP HB2 1 1
14 37619 2 2 30 ASP HB3 H -10.063 18.137 42.238 1.00 . B B . 95 ASP HB3 1 1
14 37620 2 2 30 ASP N N -13.056 17.619 40.862 1.00 . B B . 95 ASP N 1 1
14 37621 2 2 30 ASP O O -11.183 15.934 39.707 1.00 . B B . 95 ASP O 1 1
14 37622 2 2 30 ASP OD1 O -11.485 20.642 42.102 1.00 . B B . 95 ASP OD1 1 1
14 37623 2 2 30 ASP OD2 O -11.826 19.689 44.048 1.00 . B B . 95 ASP OD2 1 1
14 37624 2 2 31 VAL C C -7.267 16.624 39.305 1.00 . B B . 96 VAL C 1 1
14 37625 2 2 31 VAL CA C -8.668 16.760 38.710 1.00 . B B . 96 VAL CA 1 1
14 37626 2 2 31 VAL CB C -8.611 17.510 37.364 1.00 . B B . 96 VAL CB 1 1
14 37627 2 2 31 VAL CG1 C -7.531 16.924 36.450 1.00 . B B . 96 VAL CG1 1 1
14 37628 2 2 31 VAL CG2 C -9.967 17.465 36.645 1.00 . B B . 96 VAL CG2 1 1
14 37629 2 2 31 VAL H H -9.259 18.401 39.906 1.00 . B B . 96 VAL H 1 1
14 37630 2 2 31 VAL HA H -9.054 15.758 38.521 1.00 . B B . 96 VAL HA 1 1
14 37631 2 2 31 VAL HB H -8.363 18.557 37.545 1.00 . B B . 96 VAL HB 1 1
14 37632 2 2 31 VAL HG11 H -7.594 15.837 36.442 1.00 . B B . 96 VAL HG11 1 1
14 37633 2 2 31 VAL HG12 H -7.638 17.319 35.441 1.00 . B B . 96 VAL HG12 1 1
14 37634 2 2 31 VAL HG13 H -6.552 17.210 36.828 1.00 . B B . 96 VAL HG13 1 1
14 37635 2 2 31 VAL HG21 H -10.294 16.436 36.520 1.00 . B B . 96 VAL HG21 1 1
14 37636 2 2 31 VAL HG22 H -10.715 18.004 37.228 1.00 . B B . 96 VAL HG22 1 1
14 37637 2 2 31 VAL HG23 H -9.888 17.944 35.669 1.00 . B B . 96 VAL HG23 1 1
14 37638 2 2 31 VAL N N -9.558 17.477 39.636 1.00 . B B . 96 VAL N 1 1
14 37639 2 2 31 VAL O O -6.672 17.614 39.741 1.00 . B B . 96 VAL O 1 1
14 37640 2 2 32 ILE C C -4.571 14.306 38.799 1.00 . B B . 97 ILE C 1 1
14 37641 2 2 32 ILE CA C -5.430 15.029 39.851 1.00 . B B . 97 ILE CA 1 1
14 37642 2 2 32 ILE CB C -5.624 14.123 41.097 1.00 . B B . 97 ILE CB 1 1
14 37643 2 2 32 ILE CD1 C -6.725 15.806 42.789 1.00 . B B . 97 ILE CD1 1 1
14 37644 2 2 32 ILE CG1 C -6.811 14.487 42.024 1.00 . B B . 97 ILE CG1 1 1
14 37645 2 2 32 ILE CG2 C -4.323 14.073 41.915 1.00 . B B . 97 ILE CG2 1 1
14 37646 2 2 32 ILE H H -7.271 14.657 38.845 1.00 . B B . 97 ILE H 1 1
14 37647 2 2 32 ILE HA H -4.910 15.933 40.161 1.00 . B B . 97 ILE HA 1 1
14 37648 2 2 32 ILE HB H -5.826 13.111 40.739 1.00 . B B . 97 ILE HB 1 1
14 37649 2 2 32 ILE HD11 H -6.456 16.618 42.122 1.00 . B B . 97 ILE HD11 1 1
14 37650 2 2 32 ILE HD12 H -7.702 16.019 43.223 1.00 . B B . 97 ILE HD12 1 1
14 37651 2 2 32 ILE HD13 H -5.995 15.720 43.588 1.00 . B B . 97 ILE HD13 1 1
14 37652 2 2 32 ILE HG12 H -7.720 14.528 41.435 1.00 . B B . 97 ILE HG12 1 1
14 37653 2 2 32 ILE HG13 H -6.941 13.684 42.752 1.00 . B B . 97 ILE HG13 1 1
14 37654 2 2 32 ILE HG21 H -3.528 13.604 41.337 1.00 . B B . 97 ILE HG21 1 1
14 37655 2 2 32 ILE HG22 H -4.016 15.081 42.197 1.00 . B B . 97 ILE HG22 1 1
14 37656 2 2 32 ILE HG23 H -4.478 13.482 42.817 1.00 . B B . 97 ILE HG23 1 1
14 37657 2 2 32 ILE N N -6.723 15.405 39.262 1.00 . B B . 97 ILE N 1 1
14 37658 2 2 32 ILE O O -5.078 13.519 37.999 1.00 . B B . 97 ILE O 1 1
14 37659 2 2 33 THR C C -1.393 12.984 38.605 1.00 . B B . 98 THR C 1 1
14 37660 2 2 33 THR CA C -2.267 14.004 37.879 1.00 . B B . 98 THR CA 1 1
14 37661 2 2 33 THR CB C -1.349 15.127 37.343 1.00 . B B . 98 THR CB 1 1
14 37662 2 2 33 THR CG2 C -0.596 14.704 36.080 1.00 . B B . 98 THR CG2 1 1
14 37663 2 2 33 THR H H -2.929 15.217 39.510 1.00 . B B . 98 THR H 1 1
14 37664 2 2 33 THR HA H -2.772 13.514 37.048 1.00 . B B . 98 THR HA 1 1
14 37665 2 2 33 THR HB H -0.616 15.390 38.108 1.00 . B B . 98 THR HB 1 1
14 37666 2 2 33 THR HG1 H -2.337 16.695 37.878 1.00 . B B . 98 THR HG1 1 1
14 37667 2 2 33 THR HG21 H -0.073 13.764 36.250 1.00 . B B . 98 THR HG21 1 1
14 37668 2 2 33 THR HG22 H 0.132 15.475 35.813 1.00 . B B . 98 THR HG22 1 1
14 37669 2 2 33 THR HG23 H -1.296 14.568 35.258 1.00 . B B . 98 THR HG23 1 1
14 37670 2 2 33 THR N N -3.261 14.550 38.820 1.00 . B B . 98 THR N 1 1
14 37671 2 2 33 THR O O -0.709 13.358 39.555 1.00 . B B . 98 THR O 1 1
14 37672 2 2 33 THR OG1 O -2.075 16.299 37.036 1.00 . B B . 98 THR OG1 1 1
14 37673 2 2 34 LEU C C 0.885 10.895 38.691 1.00 . B B . 99 LEU C 1 1
14 37674 2 2 34 LEU CA C -0.623 10.656 38.868 1.00 . B B . 99 LEU CA 1 1
14 37675 2 2 34 LEU CB C -1.018 9.262 38.335 1.00 . B B . 99 LEU CB 1 1
14 37676 2 2 34 LEU CD1 C -2.256 8.408 40.398 1.00 . B B . 99 LEU CD1 1 1
14 37677 2 2 34 LEU CD2 C -3.575 9.463 38.595 1.00 . B B . 99 LEU CD2 1 1
14 37678 2 2 34 LEU CG C -2.319 8.645 38.888 1.00 . B B . 99 LEU CG 1 1
14 37679 2 2 34 LEU H H -1.924 11.457 37.369 1.00 . B B . 99 LEU H 1 1
14 37680 2 2 34 LEU HA H -0.819 10.677 39.940 1.00 . B B . 99 LEU HA 1 1
14 37681 2 2 34 LEU HB2 H -1.077 9.295 37.247 1.00 . B B . 99 LEU HB2 1 1
14 37682 2 2 34 LEU HB3 H -0.214 8.566 38.579 1.00 . B B . 99 LEU HB3 1 1
14 37683 2 2 34 LEU HD11 H -1.363 7.833 40.647 1.00 . B B . 99 LEU HD11 1 1
14 37684 2 2 34 LEU HD12 H -3.136 7.844 40.703 1.00 . B B . 99 LEU HD12 1 1
14 37685 2 2 34 LEU HD13 H -2.239 9.352 40.940 1.00 . B B . 99 LEU HD13 1 1
14 37686 2 2 34 LEU HD21 H -3.546 10.418 39.121 1.00 . B B . 99 LEU HD21 1 1
14 37687 2 2 34 LEU HD22 H -4.445 8.907 38.937 1.00 . B B . 99 LEU HD22 1 1
14 37688 2 2 34 LEU HD23 H -3.659 9.634 37.522 1.00 . B B . 99 LEU HD23 1 1
14 37689 2 2 34 LEU HG H -2.442 7.672 38.410 1.00 . B B . 99 LEU HG 1 1
14 37690 2 2 34 LEU N N -1.411 11.708 38.208 1.00 . B B . 99 LEU N 1 1
14 37691 2 2 34 LEU O O 1.353 11.289 37.619 1.00 . B B . 99 LEU O 1 1
14 37692 2 2 35 LEU C C 3.830 9.411 40.090 1.00 . B B . 100 LEU C 1 1
14 37693 2 2 35 LEU CA C 3.103 10.747 39.813 1.00 . B B . 100 LEU CA 1 1
14 37694 2 2 35 LEU CB C 3.428 11.802 40.889 1.00 . B B . 100 LEU CB 1 1
14 37695 2 2 35 LEU CD1 C 3.175 14.093 41.856 1.00 . B B . 100 LEU CD1 1 1
14 37696 2 2 35 LEU CD2 C 3.775 13.898 39.472 1.00 . B B . 100 LEU CD2 1 1
14 37697 2 2 35 LEU CG C 2.977 13.245 40.599 1.00 . B B . 100 LEU CG 1 1
14 37698 2 2 35 LEU H H 1.161 10.343 40.611 1.00 . B B . 100 LEU H 1 1
14 37699 2 2 35 LEU HA H 3.480 11.101 38.853 1.00 . B B . 100 LEU HA 1 1
14 37700 2 2 35 LEU HB2 H 2.936 11.482 41.800 1.00 . B B . 100 LEU HB2 1 1
14 37701 2 2 35 LEU HB3 H 4.503 11.812 41.071 1.00 . B B . 100 LEU HB3 1 1
14 37702 2 2 35 LEU HD11 H 2.553 13.708 42.664 1.00 . B B . 100 LEU HD11 1 1
14 37703 2 2 35 LEU HD12 H 2.887 15.123 41.657 1.00 . B B . 100 LEU HD12 1 1
14 37704 2 2 35 LEU HD13 H 4.221 14.071 42.162 1.00 . B B . 100 LEU HD13 1 1
14 37705 2 2 35 LEU HD21 H 4.836 13.896 39.721 1.00 . B B . 100 LEU HD21 1 1
14 37706 2 2 35 LEU HD22 H 3.440 14.927 39.346 1.00 . B B . 100 LEU HD22 1 1
14 37707 2 2 35 LEU HD23 H 3.610 13.359 38.541 1.00 . B B . 100 LEU HD23 1 1
14 37708 2 2 35 LEU HG H 1.923 13.262 40.332 1.00 . B B . 100 LEU HG 1 1
14 37709 2 2 35 LEU N N 1.642 10.595 39.750 1.00 . B B . 100 LEU N 1 1
14 37710 2 2 35 LEU O O 5.061 9.385 40.163 1.00 . B B . 100 LEU O 1 1
14 37711 2 2 36 ILE C C 3.082 5.894 39.568 1.00 . B B . 101 ILE C 1 1
14 37712 2 2 36 ILE CA C 3.589 6.960 40.574 1.00 . B B . 101 ILE CA 1 1
14 37713 2 2 36 ILE CB C 3.166 6.607 42.020 1.00 . B B . 101 ILE CB 1 1
14 37714 2 2 36 ILE CD1 C 1.275 6.015 43.623 1.00 . B B . 101 ILE CD1 1 1
14 37715 2 2 36 ILE CG1 C 1.641 6.568 42.248 1.00 . B B . 101 ILE CG1 1 1
14 37716 2 2 36 ILE CG2 C 3.797 7.600 42.982 1.00 . B B . 101 ILE CG2 1 1
14 37717 2 2 36 ILE H H 2.087 8.391 40.106 1.00 . B B . 101 ILE H 1 1
14 37718 2 2 36 ILE HA H 4.686 6.987 40.565 1.00 . B B . 101 ILE HA 1 1
14 37719 2 2 36 ILE HB H 3.597 5.642 42.288 1.00 . B B . 101 ILE HB 1 1
14 37720 2 2 36 ILE HD11 H 1.459 6.767 44.384 1.00 . B B . 101 ILE HD11 1 1
14 37721 2 2 36 ILE HD12 H 0.223 5.743 43.632 1.00 . B B . 101 ILE HD12 1 1
14 37722 2 2 36 ILE HD13 H 1.877 5.137 43.853 1.00 . B B . 101 ILE HD13 1 1
14 37723 2 2 36 ILE HG12 H 1.230 7.574 42.151 1.00 . B B . 101 ILE HG12 1 1
14 37724 2 2 36 ILE HG13 H 1.171 5.927 41.509 1.00 . B B . 101 ILE HG13 1 1
14 37725 2 2 36 ILE HG21 H 3.400 8.601 42.826 1.00 . B B . 101 ILE HG21 1 1
14 37726 2 2 36 ILE HG22 H 3.609 7.288 44.005 1.00 . B B . 101 ILE HG22 1 1
14 37727 2 2 36 ILE HG23 H 4.861 7.595 42.799 1.00 . B B . 101 ILE HG23 1 1
14 37728 2 2 36 ILE N N 3.087 8.300 40.214 1.00 . B B . 101 ILE N 1 1
14 37729 2 2 36 ILE O O 2.029 6.096 38.949 1.00 . B B . 101 ILE O 1 1
14 37730 2 2 37 PRO C C 2.243 2.835 38.767 1.00 . B B . 102 PRO C 1 1
14 37731 2 2 37 PRO CA C 3.439 3.733 38.391 1.00 . B B . 102 PRO CA 1 1
14 37732 2 2 37 PRO CB C 4.709 2.889 38.232 1.00 . B B . 102 PRO CB 1 1
14 37733 2 2 37 PRO CD C 5.072 4.451 39.996 1.00 . B B . 102 PRO CD 1 1
14 37734 2 2 37 PRO CG C 5.401 3.017 39.589 1.00 . B B . 102 PRO CG 1 1
14 37735 2 2 37 PRO HA H 3.213 4.211 37.436 1.00 . B B . 102 PRO HA 1 1
14 37736 2 2 37 PRO HB2 H 4.488 1.849 37.993 1.00 . B B . 102 PRO HB2 1 1
14 37737 2 2 37 PRO HB3 H 5.341 3.329 37.460 1.00 . B B . 102 PRO HB3 1 1
14 37738 2 2 37 PRO HD2 H 5.031 4.543 41.080 1.00 . B B . 102 PRO HD2 1 1
14 37739 2 2 37 PRO HD3 H 5.828 5.124 39.594 1.00 . B B . 102 PRO HD3 1 1
14 37740 2 2 37 PRO HG2 H 4.955 2.319 40.299 1.00 . B B . 102 PRO HG2 1 1
14 37741 2 2 37 PRO HG3 H 6.477 2.855 39.511 1.00 . B B . 102 PRO HG3 1 1
14 37742 2 2 37 PRO N N 3.787 4.757 39.388 1.00 . B B . 102 PRO N 1 1
14 37743 2 2 37 PRO O O 1.587 2.286 37.879 1.00 . B B . 102 PRO O 1 1
14 37744 2 2 38 GLU C C 0.398 2.213 41.974 1.00 . B B . 103 GLU C 1 1
14 37745 2 2 38 GLU CA C 0.911 1.762 40.590 1.00 . B B . 103 GLU CA 1 1
14 37746 2 2 38 GLU CB C 1.459 0.321 40.666 1.00 . B B . 103 GLU CB 1 1
14 37747 2 2 38 GLU CD C 3.294 -1.199 41.569 1.00 . B B . 103 GLU CD 1 1
14 37748 2 2 38 GLU CG C 2.535 0.128 41.746 1.00 . B B . 103 GLU CG 1 1
14 37749 2 2 38 GLU H H 2.530 3.148 40.736 1.00 . B B . 103 GLU H 1 1
14 37750 2 2 38 GLU HA H 0.059 1.763 39.908 1.00 . B B . 103 GLU HA 1 1
14 37751 2 2 38 GLU HB2 H 0.633 -0.361 40.869 1.00 . B B . 103 GLU HB2 1 1
14 37752 2 2 38 GLU HB3 H 1.880 0.053 39.695 1.00 . B B . 103 GLU HB3 1 1
14 37753 2 2 38 GLU HG2 H 3.234 0.964 41.703 1.00 . B B . 103 GLU HG2 1 1
14 37754 2 2 38 GLU HG3 H 2.068 0.147 42.732 1.00 . B B . 103 GLU HG3 1 1
14 37755 2 2 38 GLU N N 1.956 2.662 40.061 1.00 . B B . 103 GLU N 1 1
14 37756 2 2 38 GLU O O 1.053 2.999 42.659 1.00 . B B . 103 GLU O 1 1
14 37757 2 2 38 GLU OE1 O 2.675 -2.287 41.674 1.00 . B B . 103 GLU OE1 1 1
14 37758 2 2 38 GLU OE2 O 4.529 -1.173 41.336 1.00 . B B . 103 GLU OE2 1 1
14 37759 2 2 39 GLU C C -0.613 1.250 44.885 1.00 . B B . 104 GLU C 1 1
14 37760 2 2 39 GLU CA C -1.317 1.986 43.739 1.00 . B B . 104 GLU CA 1 1
14 37761 2 2 39 GLU CB C -2.815 1.708 43.795 1.00 . B B . 104 GLU CB 1 1
14 37762 2 2 39 GLU CD C -2.899 -0.452 42.369 1.00 . B B . 104 GLU CD 1 1
14 37763 2 2 39 GLU CG C -3.332 0.290 43.649 1.00 . B B . 104 GLU CG 1 1
14 37764 2 2 39 GLU H H -1.247 1.026 41.843 1.00 . B B . 104 GLU H 1 1
14 37765 2 2 39 GLU HA H -1.245 3.054 43.936 1.00 . B B . 104 GLU HA 1 1
14 37766 2 2 39 GLU HB2 H -3.150 2.059 44.777 1.00 . B B . 104 GLU HB2 1 1
14 37767 2 2 39 GLU HB3 H -3.304 2.296 43.034 1.00 . B B . 104 GLU HB3 1 1
14 37768 2 2 39 GLU HG2 H -3.011 -0.253 44.534 1.00 . B B . 104 GLU HG2 1 1
14 37769 2 2 39 GLU HG3 H -4.416 0.404 43.647 1.00 . B B . 104 GLU HG3 1 1
14 37770 2 2 39 GLU N N -0.759 1.708 42.410 1.00 . B B . 104 GLU N 1 1
14 37771 2 2 39 GLU O O 0.111 0.267 44.683 1.00 . B B . 104 GLU O 1 1
14 37772 2 2 39 GLU OE1 O -2.985 0.125 41.257 1.00 . B B . 104 GLU OE1 1 1
14 37773 2 2 39 GLU OE2 O -2.473 -1.629 42.461 1.00 . B B . 104 GLU OE2 1 1
14 37774 2 2 40 LYS C C -1.517 1.097 48.436 1.00 . B B . 105 LYS C 1 1
14 37775 2 2 40 LYS CA C -0.438 1.059 47.354 1.00 . B B . 105 LYS CA 1 1
14 37776 2 2 40 LYS CB C 0.894 1.720 47.782 1.00 . B B . 105 LYS CB 1 1
14 37777 2 2 40 LYS CD C 0.783 2.842 50.057 1.00 . B B . 105 LYS CD 1 1
14 37778 2 2 40 LYS CE C 2.210 2.595 50.575 1.00 . B B . 105 LYS CE 1 1
14 37779 2 2 40 LYS CG C 0.798 3.055 48.533 1.00 . B B . 105 LYS CG 1 1
14 37780 2 2 40 LYS H H -1.502 2.531 46.163 1.00 . B B . 105 LYS H 1 1
14 37781 2 2 40 LYS HA H -0.228 0.008 47.147 1.00 . B B . 105 LYS HA 1 1
14 37782 2 2 40 LYS HB2 H 1.445 1.018 48.403 1.00 . B B . 105 LYS HB2 1 1
14 37783 2 2 40 LYS HB3 H 1.486 1.906 46.888 1.00 . B B . 105 LYS HB3 1 1
14 37784 2 2 40 LYS HD2 H 0.356 3.722 50.534 1.00 . B B . 105 LYS HD2 1 1
14 37785 2 2 40 LYS HD3 H 0.153 1.990 50.311 1.00 . B B . 105 LYS HD3 1 1
14 37786 2 2 40 LYS HE2 H 2.742 1.958 49.863 1.00 . B B . 105 LYS HE2 1 1
14 37787 2 2 40 LYS HE3 H 2.739 3.553 50.612 1.00 . B B . 105 LYS HE3 1 1
14 37788 2 2 40 LYS HG2 H 1.662 3.664 48.278 1.00 . B B . 105 LYS HG2 1 1
14 37789 2 2 40 LYS HG3 H -0.093 3.590 48.199 1.00 . B B . 105 LYS HG3 1 1
14 37790 2 2 40 LYS HZ1 H 1.818 1.012 51.872 1.00 . B B . 105 LYS HZ1 1 1
14 37791 2 2 40 LYS HZ2 H 1.692 2.474 52.598 1.00 . B B . 105 LYS HZ2 1 1
14 37792 2 2 40 LYS HZ3 H 3.164 1.842 52.262 1.00 . B B . 105 LYS HZ3 1 1
14 37793 2 2 40 LYS N N -0.908 1.696 46.110 1.00 . B B . 105 LYS N 1 1
14 37794 2 2 40 LYS NZ N 2.218 1.943 51.914 1.00 . B B . 105 LYS NZ 1 1
14 37795 2 2 40 LYS O O -1.983 2.165 48.796 1.00 . B B . 105 LYS O 1 1
14 37796 2 2 41 ASP C C -4.295 0.682 49.697 1.00 . B B . 106 ASP C 1 1
14 37797 2 2 41 ASP CA C -2.991 -0.093 50.029 1.00 . B B . 106 ASP CA 1 1
14 37798 2 2 41 ASP CB C -2.346 0.366 51.352 1.00 . B B . 106 ASP CB 1 1
14 37799 2 2 41 ASP CG C -3.077 -0.139 52.612 1.00 . B B . 106 ASP CG 1 1
14 37800 2 2 41 ASP H H -1.540 -0.911 48.659 1.00 . B B . 106 ASP H 1 1
14 37801 2 2 41 ASP HA H -3.296 -1.134 50.120 1.00 . B B . 106 ASP HA 1 1
14 37802 2 2 41 ASP HB2 H -1.307 0.044 51.389 1.00 . B B . 106 ASP HB2 1 1
14 37803 2 2 41 ASP HB3 H -2.301 1.453 51.361 1.00 . B B . 106 ASP HB3 1 1
14 37804 2 2 41 ASP N N -1.951 -0.042 48.974 1.00 . B B . 106 ASP N 1 1
14 37805 2 2 41 ASP O O -5.017 1.146 50.585 1.00 . B B . 106 ASP O 1 1
14 37806 2 2 41 ASP OD1 O -3.618 -1.273 52.603 1.00 . B B . 106 ASP OD1 1 1
14 37807 2 2 41 ASP OD2 O -3.053 0.572 53.644 1.00 . B B . 106 ASP OD2 1 1
14 37808 2 2 42 GLY C C -5.375 3.199 47.752 1.00 . B B . 107 GLY C 1 1
14 37809 2 2 42 GLY CA C -5.660 1.690 47.864 1.00 . B B . 107 GLY CA 1 1
14 37810 2 2 42 GLY H H -3.947 0.432 47.730 1.00 . B B . 107 GLY H 1 1
14 37811 2 2 42 GLY HA2 H -5.880 1.334 46.865 1.00 . B B . 107 GLY HA2 1 1
14 37812 2 2 42 GLY HA3 H -6.535 1.528 48.485 1.00 . B B . 107 GLY HA3 1 1
14 37813 2 2 42 GLY N N -4.568 0.868 48.398 1.00 . B B . 107 GLY N 1 1
14 37814 2 2 42 GLY O O -6.183 3.944 47.188 1.00 . B B . 107 GLY O 1 1
14 37815 2 2 43 TRP C C -2.885 5.171 46.818 1.00 . B B . 108 TRP C 1 1
14 37816 2 2 43 TRP CA C -3.688 5.005 48.107 1.00 . B B . 108 TRP CA 1 1
14 37817 2 2 43 TRP CB C -2.776 5.312 49.299 1.00 . B B . 108 TRP CB 1 1
14 37818 2 2 43 TRP CD1 C -3.553 4.350 51.492 1.00 . B B . 108 TRP CD1 1 1
14 37819 2 2 43 TRP CD2 C -4.260 6.457 51.196 1.00 . B B . 108 TRP CD2 1 1
14 37820 2 2 43 TRP CE2 C -4.777 6.017 52.451 1.00 . B B . 108 TRP CE2 1 1
14 37821 2 2 43 TRP CE3 C -4.591 7.765 50.793 1.00 . B B . 108 TRP CE3 1 1
14 37822 2 2 43 TRP CG C -3.481 5.368 50.613 1.00 . B B . 108 TRP CG 1 1
14 37823 2 2 43 TRP CH2 C -5.881 8.126 52.845 1.00 . B B . 108 TRP CH2 1 1
14 37824 2 2 43 TRP CZ2 C -5.584 6.818 53.271 1.00 . B B . 108 TRP CZ2 1 1
14 37825 2 2 43 TRP CZ3 C -5.376 8.596 51.613 1.00 . B B . 108 TRP CZ3 1 1
14 37826 2 2 43 TRP H H -3.593 2.970 48.664 1.00 . B B . 108 TRP H 1 1
14 37827 2 2 43 TRP HA H -4.506 5.727 48.093 1.00 . B B . 108 TRP HA 1 1
14 37828 2 2 43 TRP HB2 H -1.973 4.579 49.350 1.00 . B B . 108 TRP HB2 1 1
14 37829 2 2 43 TRP HB3 H -2.275 6.258 49.141 1.00 . B B . 108 TRP HB3 1 1
14 37830 2 2 43 TRP HD1 H -3.109 3.379 51.328 1.00 . B B . 108 TRP HD1 1 1
14 37831 2 2 43 TRP HE1 H -4.359 4.208 53.454 1.00 . B B . 108 TRP HE1 1 1
14 37832 2 2 43 TRP HE3 H -4.221 8.133 49.848 1.00 . B B . 108 TRP HE3 1 1
14 37833 2 2 43 TRP HH2 H -6.481 8.780 53.466 1.00 . B B . 108 TRP HH2 1 1
14 37834 2 2 43 TRP HZ2 H -5.942 6.420 54.217 1.00 . B B . 108 TRP HZ2 1 1
14 37835 2 2 43 TRP HZ3 H -5.569 9.609 51.292 1.00 . B B . 108 TRP HZ3 1 1
14 37836 2 2 43 TRP N N -4.222 3.651 48.247 1.00 . B B . 108 TRP N 1 1
14 37837 2 2 43 TRP NE1 N -4.268 4.750 52.600 1.00 . B B . 108 TRP NE1 1 1
14 37838 2 2 43 TRP O O -2.038 4.346 46.464 1.00 . B B . 108 TRP O 1 1
14 37839 2 2 44 LEU C C -1.880 8.130 45.165 1.00 . B B . 109 LEU C 1 1
14 37840 2 2 44 LEU CA C -2.475 6.738 44.916 1.00 . B B . 109 LEU CA 1 1
14 37841 2 2 44 LEU CB C -3.500 6.787 43.767 1.00 . B B . 109 LEU CB 1 1
14 37842 2 2 44 LEU CD1 C -2.695 4.883 42.290 1.00 . B B . 109 LEU CD1 1 1
14 37843 2 2 44 LEU CD2 C -4.454 4.449 44.097 1.00 . B B . 109 LEU CD2 1 1
14 37844 2 2 44 LEU CG C -3.849 5.437 43.119 1.00 . B B . 109 LEU CG 1 1
14 37845 2 2 44 LEU H H -3.933 6.833 46.445 1.00 . B B . 109 LEU H 1 1
14 37846 2 2 44 LEU HA H -1.663 6.063 44.662 1.00 . B B . 109 LEU HA 1 1
14 37847 2 2 44 LEU HB2 H -4.419 7.253 44.129 1.00 . B B . 109 LEU HB2 1 1
14 37848 2 2 44 LEU HB3 H -3.109 7.441 42.994 1.00 . B B . 109 LEU HB3 1 1
14 37849 2 2 44 LEU HD11 H -2.429 5.597 41.513 1.00 . B B . 109 LEU HD11 1 1
14 37850 2 2 44 LEU HD12 H -3.001 3.957 41.803 1.00 . B B . 109 LEU HD12 1 1
14 37851 2 2 44 LEU HD13 H -1.824 4.714 42.911 1.00 . B B . 109 LEU HD13 1 1
14 37852 2 2 44 LEU HD21 H -5.161 4.960 44.747 1.00 . B B . 109 LEU HD21 1 1
14 37853 2 2 44 LEU HD22 H -3.671 4.036 44.702 1.00 . B B . 109 LEU HD22 1 1
14 37854 2 2 44 LEU HD23 H -4.965 3.653 43.558 1.00 . B B . 109 LEU HD23 1 1
14 37855 2 2 44 LEU HG H -4.639 5.573 42.421 1.00 . B B . 109 LEU HG 1 1
14 37856 2 2 44 LEU N N -3.150 6.277 46.129 1.00 . B B . 109 LEU N 1 1
14 37857 2 2 44 LEU O O -2.410 8.885 45.974 1.00 . B B . 109 LEU O 1 1
14 37858 2 2 45 TYR C C -0.059 10.588 43.422 1.00 . B B . 110 TYR C 1 1
14 37859 2 2 45 TYR CA C -0.097 9.762 44.702 1.00 . B B . 110 TYR CA 1 1
14 37860 2 2 45 TYR CB C 1.316 9.497 45.220 1.00 . B B . 110 TYR CB 1 1
14 37861 2 2 45 TYR CD1 C 1.835 11.375 46.845 1.00 . B B . 110 TYR CD1 1 1
14 37862 2 2 45 TYR CD2 C 2.968 11.327 44.701 1.00 . B B . 110 TYR CD2 1 1
14 37863 2 2 45 TYR CE1 C 2.496 12.579 47.159 1.00 . B B . 110 TYR CE1 1 1
14 37864 2 2 45 TYR CE2 C 3.691 12.484 45.039 1.00 . B B . 110 TYR CE2 1 1
14 37865 2 2 45 TYR CG C 2.061 10.757 45.605 1.00 . B B . 110 TYR CG 1 1
14 37866 2 2 45 TYR CZ C 3.452 13.121 46.271 1.00 . B B . 110 TYR CZ 1 1
14 37867 2 2 45 TYR H H -0.397 7.859 43.804 1.00 . B B . 110 TYR H 1 1
14 37868 2 2 45 TYR HA H -0.611 10.356 45.461 1.00 . B B . 110 TYR HA 1 1
14 37869 2 2 45 TYR HB2 H 1.273 8.830 46.074 1.00 . B B . 110 TYR HB2 1 1
14 37870 2 2 45 TYR HB3 H 1.878 8.984 44.446 1.00 . B B . 110 TYR HB3 1 1
14 37871 2 2 45 TYR HD1 H 1.157 10.917 47.550 1.00 . B B . 110 TYR HD1 1 1
14 37872 2 2 45 TYR HD2 H 3.128 10.840 43.758 1.00 . B B . 110 TYR HD2 1 1
14 37873 2 2 45 TYR HE1 H 2.295 13.072 48.096 1.00 . B B . 110 TYR HE1 1 1
14 37874 2 2 45 TYR HE2 H 4.436 12.881 44.366 1.00 . B B . 110 TYR HE2 1 1
14 37875 2 2 45 TYR HH H 3.950 14.547 47.492 1.00 . B B . 110 TYR HH 1 1
14 37876 2 2 45 TYR N N -0.797 8.494 44.478 1.00 . B B . 110 TYR N 1 1
14 37877 2 2 45 TYR O O 0.232 10.084 42.330 1.00 . B B . 110 TYR O 1 1
14 37878 2 2 45 TYR OH O 4.171 14.226 46.610 1.00 . B B . 110 TYR OH 1 1
14 37879 2 2 46 GLY C C -0.498 14.260 42.825 1.00 . B B . 111 GLY C 1 1
14 37880 2 2 46 GLY CA C -0.491 12.786 42.440 1.00 . B B . 111 GLY CA 1 1
14 37881 2 2 46 GLY H H -0.542 12.224 44.501 1.00 . B B . 111 GLY H 1 1
14 37882 2 2 46 GLY HA2 H 0.331 12.619 41.750 1.00 . B B . 111 GLY HA2 1 1
14 37883 2 2 46 GLY HA3 H -1.422 12.560 41.920 1.00 . B B . 111 GLY HA3 1 1
14 37884 2 2 46 GLY N N -0.354 11.875 43.567 1.00 . B B . 111 GLY N 1 1
14 37885 2 2 46 GLY O O -0.320 14.610 43.990 1.00 . B B . 111 GLY O 1 1
14 37886 2 2 47 GLU C C -2.087 17.140 41.426 1.00 . B B . 112 GLU C 1 1
14 37887 2 2 47 GLU CA C -0.752 16.579 41.939 1.00 . B B . 112 GLU CA 1 1
14 37888 2 2 47 GLU CB C 0.391 17.174 41.104 1.00 . B B . 112 GLU CB 1 1
14 37889 2 2 47 GLU CD C 1.541 19.285 40.356 1.00 . B B . 112 GLU CD 1 1
14 37890 2 2 47 GLU CG C 0.524 18.682 41.333 1.00 . B B . 112 GLU CG 1 1
14 37891 2 2 47 GLU H H -0.819 14.717 40.901 1.00 . B B . 112 GLU H 1 1
14 37892 2 2 47 GLU HA H -0.609 16.876 42.980 1.00 . B B . 112 GLU HA 1 1
14 37893 2 2 47 GLU HB2 H 1.331 16.697 41.367 1.00 . B B . 112 GLU HB2 1 1
14 37894 2 2 47 GLU HB3 H 0.203 16.982 40.046 1.00 . B B . 112 GLU HB3 1 1
14 37895 2 2 47 GLU HG2 H -0.441 19.164 41.177 1.00 . B B . 112 GLU HG2 1 1
14 37896 2 2 47 GLU HG3 H 0.824 18.867 42.365 1.00 . B B . 112 GLU HG3 1 1
14 37897 2 2 47 GLU N N -0.718 15.117 41.828 1.00 . B B . 112 GLU N 1 1
14 37898 2 2 47 GLU O O -2.510 16.829 40.309 1.00 . B B . 112 GLU O 1 1
14 37899 2 2 47 GLU OE1 O 1.142 19.598 39.209 1.00 . B B . 112 GLU OE1 1 1
14 37900 2 2 47 GLU OE2 O 2.730 19.443 40.725 1.00 . B B . 112 GLU OE2 1 1
14 37901 2 2 48 HIS C C -3.749 19.717 40.716 1.00 . B B . 113 HIS C 1 1
14 37902 2 2 48 HIS CA C -3.967 18.683 41.833 1.00 . B B . 113 HIS CA 1 1
14 37903 2 2 48 HIS CB C -4.544 19.388 43.065 1.00 . B B . 113 HIS CB 1 1
14 37904 2 2 48 HIS CD2 C -6.882 19.117 44.084 1.00 . B B . 113 HIS CD2 1 1
14 37905 2 2 48 HIS CE1 C -8.116 19.876 42.437 1.00 . B B . 113 HIS CE1 1 1
14 37906 2 2 48 HIS CG C -6.048 19.451 43.053 1.00 . B B . 113 HIS CG 1 1
14 37907 2 2 48 HIS H H -2.356 18.190 43.138 1.00 . B B . 113 HIS H 1 1
14 37908 2 2 48 HIS HA H -4.683 17.930 41.496 1.00 . B B . 113 HIS HA 1 1
14 37909 2 2 48 HIS HB2 H -4.211 18.886 43.968 1.00 . B B . 113 HIS HB2 1 1
14 37910 2 2 48 HIS HB3 H -4.153 20.403 43.136 1.00 . B B . 113 HIS HB3 1 1
14 37911 2 2 48 HIS HD1 H -6.562 20.073 41.061 1.00 . B B . 113 HIS HD1 1 1
14 37912 2 2 48 HIS HD2 H -6.582 18.685 45.027 1.00 . B B . 113 HIS HD2 1 1
14 37913 2 2 48 HIS HE1 H -8.961 20.190 41.835 1.00 . B B . 113 HIS HE1 1 1
14 37914 2 2 48 HIS N N -2.737 17.993 42.218 1.00 . B B . 113 HIS N 1 1
14 37915 2 2 48 HIS ND1 N -6.846 19.873 42.011 1.00 . B B . 113 HIS ND1 1 1
14 37916 2 2 48 HIS NE2 N -8.192 19.418 43.696 1.00 . B B . 113 HIS NE2 1 1
14 37917 2 2 48 HIS O O -2.922 20.623 40.845 1.00 . B B . 113 HIS O 1 1
14 37918 2 2 49 ASP C C -5.040 21.993 38.695 1.00 . B B . 114 ASP C 1 1
14 37919 2 2 49 ASP CA C -4.488 20.552 38.492 1.00 . B B . 114 ASP CA 1 1
14 37920 2 2 49 ASP CB C -5.184 19.825 37.331 1.00 . B B . 114 ASP CB 1 1
14 37921 2 2 49 ASP CG C -4.850 20.413 35.947 1.00 . B B . 114 ASP CG 1 1
14 37922 2 2 49 ASP H H -5.226 18.890 39.616 1.00 . B B . 114 ASP H 1 1
14 37923 2 2 49 ASP HA H -3.431 20.657 38.239 1.00 . B B . 114 ASP HA 1 1
14 37924 2 2 49 ASP HB2 H -4.867 18.778 37.340 1.00 . B B . 114 ASP HB2 1 1
14 37925 2 2 49 ASP HB3 H -6.261 19.857 37.502 1.00 . B B . 114 ASP HB3 1 1
14 37926 2 2 49 ASP N N -4.573 19.671 39.670 1.00 . B B . 114 ASP N 1 1
14 37927 2 2 49 ASP O O -5.198 22.736 37.725 1.00 . B B . 114 ASP O 1 1
14 37928 2 2 49 ASP OD1 O -3.650 20.600 35.632 1.00 . B B . 114 ASP OD1 1 1
14 37929 2 2 49 ASP OD2 O -5.789 20.639 35.143 1.00 . B B . 114 ASP OD2 1 1
14 37930 2 2 50 VAL C C -5.045 24.542 41.291 1.00 . B B . 115 VAL C 1 1
14 37931 2 2 50 VAL CA C -5.885 23.750 40.278 1.00 . B B . 115 VAL CA 1 1
14 37932 2 2 50 VAL CB C -7.352 23.691 40.771 1.00 . B B . 115 VAL CB 1 1
14 37933 2 2 50 VAL CG1 C -8.239 22.806 39.887 1.00 . B B . 115 VAL CG1 1 1
14 37934 2 2 50 VAL CG2 C -7.491 23.265 42.239 1.00 . B B . 115 VAL CG2 1 1
14 37935 2 2 50 VAL H H -5.152 21.757 40.690 1.00 . B B . 115 VAL H 1 1
14 37936 2 2 50 VAL HA H -5.901 24.349 39.371 1.00 . B B . 115 VAL HA 1 1
14 37937 2 2 50 VAL HB H -7.748 24.703 40.712 1.00 . B B . 115 VAL HB 1 1
14 37938 2 2 50 VAL HG11 H -7.951 21.759 39.971 1.00 . B B . 115 VAL HG11 1 1
14 37939 2 2 50 VAL HG12 H -9.281 22.911 40.192 1.00 . B B . 115 VAL HG12 1 1
14 37940 2 2 50 VAL HG13 H -8.150 23.122 38.846 1.00 . B B . 115 VAL HG13 1 1
14 37941 2 2 50 VAL HG21 H -6.857 22.411 42.455 1.00 . B B . 115 VAL HG21 1 1
14 37942 2 2 50 VAL HG22 H -7.196 24.089 42.889 1.00 . B B . 115 VAL HG22 1 1
14 37943 2 2 50 VAL HG23 H -8.529 23.017 42.465 1.00 . B B . 115 VAL HG23 1 1
14 37944 2 2 50 VAL N N -5.332 22.407 39.942 1.00 . B B . 115 VAL N 1 1
14 37945 2 2 50 VAL O O -5.156 25.766 41.364 1.00 . B B . 115 VAL O 1 1
14 37946 2 2 51 SER C C -2.005 23.866 43.287 1.00 . B B . 116 SER C 1 1
14 37947 2 2 51 SER CA C -3.448 24.403 43.206 1.00 . B B . 116 SER CA 1 1
14 37948 2 2 51 SER CB C -4.225 24.089 44.497 1.00 . B B . 116 SER CB 1 1
14 37949 2 2 51 SER H H -4.211 22.846 41.960 1.00 . B B . 116 SER H 1 1
14 37950 2 2 51 SER HA H -3.381 25.487 43.098 1.00 . B B . 116 SER HA 1 1
14 37951 2 2 51 SER HB2 H -5.262 24.397 44.379 1.00 . B B . 116 SER HB2 1 1
14 37952 2 2 51 SER HB3 H -4.226 23.010 44.656 1.00 . B B . 116 SER HB3 1 1
14 37953 2 2 51 SER HG H -3.851 25.694 45.545 1.00 . B B . 116 SER HG 1 1
14 37954 2 2 51 SER N N -4.209 23.848 42.073 1.00 . B B . 116 SER N 1 1
14 37955 2 2 51 SER O O -1.178 24.429 44.009 1.00 . B B . 116 SER O 1 1
14 37956 2 2 51 SER OG O -3.692 24.742 45.637 1.00 . B B . 116 SER OG 1 1
14 37957 2 2 52 LYS C C 0.013 21.436 43.811 1.00 . B B . 117 LYS C 1 1
14 37958 2 2 52 LYS CA C -0.363 22.126 42.488 1.00 . B B . 117 LYS CA 1 1
14 37959 2 2 52 LYS CB C 0.742 23.061 41.945 1.00 . B B . 117 LYS CB 1 1
14 37960 2 2 52 LYS CD C -0.076 22.937 39.517 1.00 . B B . 117 LYS CD 1 1
14 37961 2 2 52 LYS CE C -0.235 23.698 38.195 1.00 . B B . 117 LYS CE 1 1
14 37962 2 2 52 LYS CG C 0.393 23.842 40.666 1.00 . B B . 117 LYS CG 1 1
14 37963 2 2 52 LYS H H -2.408 22.347 41.986 1.00 . B B . 117 LYS H 1 1
14 37964 2 2 52 LYS HA H -0.466 21.314 41.770 1.00 . B B . 117 LYS HA 1 1
14 37965 2 2 52 LYS HB2 H 1.010 23.788 42.709 1.00 . B B . 117 LYS HB2 1 1
14 37966 2 2 52 LYS HB3 H 1.631 22.461 41.743 1.00 . B B . 117 LYS HB3 1 1
14 37967 2 2 52 LYS HD2 H 0.633 22.124 39.386 1.00 . B B . 117 LYS HD2 1 1
14 37968 2 2 52 LYS HD3 H -1.044 22.505 39.774 1.00 . B B . 117 LYS HD3 1 1
14 37969 2 2 52 LYS HE2 H -0.777 23.048 37.505 1.00 . B B . 117 LYS HE2 1 1
14 37970 2 2 52 LYS HE3 H -0.847 24.589 38.365 1.00 . B B . 117 LYS HE3 1 1
14 37971 2 2 52 LYS HG2 H -0.384 24.577 40.881 1.00 . B B . 117 LYS HG2 1 1
14 37972 2 2 52 LYS HG3 H 1.288 24.380 40.359 1.00 . B B . 117 LYS HG3 1 1
14 37973 2 2 52 LYS HZ1 H 1.590 24.712 38.183 1.00 . B B . 117 LYS HZ1 1 1
14 37974 2 2 52 LYS HZ2 H 0.941 24.534 36.698 1.00 . B B . 117 LYS HZ2 1 1
14 37975 2 2 52 LYS HZ3 H 1.653 23.261 37.429 1.00 . B B . 117 LYS HZ3 1 1
14 37976 2 2 52 LYS N N -1.678 22.802 42.528 1.00 . B B . 117 LYS N 1 1
14 37977 2 2 52 LYS NZ N 1.074 24.074 37.591 1.00 . B B . 117 LYS NZ 1 1
14 37978 2 2 52 LYS O O 1.172 21.082 44.035 1.00 . B B . 117 LYS O 1 1
14 37979 2 2 53 ALA C C -0.643 18.946 45.558 1.00 . B B . 118 ALA C 1 1
14 37980 2 2 53 ALA CA C -0.873 20.429 45.897 1.00 . B B . 118 ALA CA 1 1
14 37981 2 2 53 ALA CB C -2.167 20.640 46.697 1.00 . B B . 118 ALA CB 1 1
14 37982 2 2 53 ALA H H -1.897 21.547 44.424 1.00 . B B . 118 ALA H 1 1
14 37983 2 2 53 ALA HA H -0.027 20.777 46.490 1.00 . B B . 118 ALA HA 1 1
14 37984 2 2 53 ALA HB1 H -2.116 20.088 47.636 1.00 . B B . 118 ALA HB1 1 1
14 37985 2 2 53 ALA HB2 H -2.301 21.703 46.915 1.00 . B B . 118 ALA HB2 1 1
14 37986 2 2 53 ALA HB3 H -3.027 20.292 46.123 1.00 . B B . 118 ALA HB3 1 1
14 37987 2 2 53 ALA N N -0.977 21.227 44.682 1.00 . B B . 118 ALA N 1 1
14 37988 2 2 53 ALA O O -1.330 18.398 44.693 1.00 . B B . 118 ALA O 1 1
14 37989 2 2 54 ARG C C 0.404 16.123 47.443 1.00 . B B . 119 ARG C 1 1
14 37990 2 2 54 ARG CA C 0.622 16.869 46.127 1.00 . B B . 119 ARG CA 1 1
14 37991 2 2 54 ARG CB C 2.076 16.692 45.661 1.00 . B B . 119 ARG CB 1 1
14 37992 2 2 54 ARG CD C 3.859 17.169 43.940 1.00 . B B . 119 ARG CD 1 1
14 37993 2 2 54 ARG CG C 2.389 17.362 44.322 1.00 . B B . 119 ARG CG 1 1
14 37994 2 2 54 ARG CZ C 5.917 17.773 45.265 1.00 . B B . 119 ARG CZ 1 1
14 37995 2 2 54 ARG H H 0.842 18.829 46.917 1.00 . B B . 119 ARG H 1 1
14 37996 2 2 54 ARG HA H -0.033 16.420 45.385 1.00 . B B . 119 ARG HA 1 1
14 37997 2 2 54 ARG HB2 H 2.751 17.076 46.428 1.00 . B B . 119 ARG HB2 1 1
14 37998 2 2 54 ARG HB3 H 2.260 15.627 45.525 1.00 . B B . 119 ARG HB3 1 1
14 37999 2 2 54 ARG HD2 H 4.122 16.120 44.078 1.00 . B B . 119 ARG HD2 1 1
14 38000 2 2 54 ARG HD3 H 3.960 17.410 42.881 1.00 . B B . 119 ARG HD3 1 1
14 38001 2 2 54 ARG HE H 4.452 19.023 44.800 1.00 . B B . 119 ARG HE 1 1
14 38002 2 2 54 ARG HG2 H 1.769 16.892 43.564 1.00 . B B . 119 ARG HG2 1 1
14 38003 2 2 54 ARG HG3 H 2.163 18.428 44.358 1.00 . B B . 119 ARG HG3 1 1
14 38004 2 2 54 ARG HH11 H 5.915 15.820 44.831 1.00 . B B . 119 ARG HH11 1 1
14 38005 2 2 54 ARG HH12 H 7.321 16.396 45.684 1.00 . B B . 119 ARG HH12 1 1
14 38006 2 2 54 ARG HH21 H 6.241 19.646 45.916 1.00 . B B . 119 ARG HH21 1 1
14 38007 2 2 54 ARG HH22 H 7.493 18.493 46.285 1.00 . B B . 119 ARG HH22 1 1
14 38008 2 2 54 ARG N N 0.293 18.296 46.260 1.00 . B B . 119 ARG N 1 1
14 38009 2 2 54 ARG NE N 4.748 18.061 44.716 1.00 . B B . 119 ARG NE 1 1
14 38010 2 2 54 ARG NH1 N 6.437 16.576 45.241 1.00 . B B . 119 ARG NH1 1 1
14 38011 2 2 54 ARG NH2 N 6.601 18.705 45.867 1.00 . B B . 119 ARG NH2 1 1
14 38012 2 2 54 ARG O O 0.566 16.690 48.525 1.00 . B B . 119 ARG O 1 1
14 38013 2 2 55 GLY C C -0.889 12.666 48.067 1.00 . B B . 120 GLY C 1 1
14 38014 2 2 55 GLY CA C -0.247 13.986 48.497 1.00 . B B . 120 GLY CA 1 1
14 38015 2 2 55 GLY H H -0.065 14.440 46.424 1.00 . B B . 120 GLY H 1 1
14 38016 2 2 55 GLY HA2 H 0.650 13.786 49.078 1.00 . B B . 120 GLY HA2 1 1
14 38017 2 2 55 GLY HA3 H -0.931 14.503 49.159 1.00 . B B . 120 GLY HA3 1 1
14 38018 2 2 55 GLY N N 0.058 14.841 47.348 1.00 . B B . 120 GLY N 1 1
14 38019 2 2 55 GLY O O -1.321 12.517 46.921 1.00 . B B . 120 GLY O 1 1
14 38020 2 2 56 TRP C C -3.194 10.755 48.829 1.00 . B B . 121 TRP C 1 1
14 38021 2 2 56 TRP CA C -1.688 10.467 48.765 1.00 . B B . 121 TRP CA 1 1
14 38022 2 2 56 TRP CB C -1.249 9.390 49.770 1.00 . B B . 121 TRP CB 1 1
14 38023 2 2 56 TRP CD1 C 1.250 9.298 50.287 1.00 . B B . 121 TRP CD1 1 1
14 38024 2 2 56 TRP CD2 C 0.627 7.861 48.683 1.00 . B B . 121 TRP CD2 1 1
14 38025 2 2 56 TRP CE2 C 2.036 7.732 48.826 1.00 . B B . 121 TRP CE2 1 1
14 38026 2 2 56 TRP CE3 C 0.009 7.043 47.719 1.00 . B B . 121 TRP CE3 1 1
14 38027 2 2 56 TRP CG C 0.153 8.888 49.606 1.00 . B B . 121 TRP CG 1 1
14 38028 2 2 56 TRP CH2 C 2.153 6.060 47.087 1.00 . B B . 121 TRP CH2 1 1
14 38029 2 2 56 TRP CZ2 C 2.803 6.877 48.026 1.00 . B B . 121 TRP CZ2 1 1
14 38030 2 2 56 TRP CZ3 C 0.757 6.135 46.947 1.00 . B B . 121 TRP CZ3 1 1
14 38031 2 2 56 TRP H H -0.612 11.869 49.924 1.00 . B B . 121 TRP H 1 1
14 38032 2 2 56 TRP HA H -1.450 10.100 47.770 1.00 . B B . 121 TRP HA 1 1
14 38033 2 2 56 TRP HB2 H -1.363 9.747 50.786 1.00 . B B . 121 TRP HB2 1 1
14 38034 2 2 56 TRP HB3 H -1.914 8.536 49.657 1.00 . B B . 121 TRP HB3 1 1
14 38035 2 2 56 TRP HD1 H 1.276 10.063 51.056 1.00 . B B . 121 TRP HD1 1 1
14 38036 2 2 56 TRP HE1 H 3.285 8.719 50.217 1.00 . B B . 121 TRP HE1 1 1
14 38037 2 2 56 TRP HE3 H -1.051 7.130 47.574 1.00 . B B . 121 TRP HE3 1 1
14 38038 2 2 56 TRP HH2 H 2.716 5.364 46.483 1.00 . B B . 121 TRP HH2 1 1
14 38039 2 2 56 TRP HZ2 H 3.874 6.850 48.149 1.00 . B B . 121 TRP HZ2 1 1
14 38040 2 2 56 TRP HZ3 H 0.259 5.498 46.231 1.00 . B B . 121 TRP HZ3 1 1
14 38041 2 2 56 TRP N N -0.957 11.703 48.987 1.00 . B B . 121 TRP N 1 1
14 38042 2 2 56 TRP NE1 N 2.352 8.591 49.851 1.00 . B B . 121 TRP NE1 1 1
14 38043 2 2 56 TRP O O -3.672 11.457 49.726 1.00 . B B . 121 TRP O 1 1
14 38044 2 2 57 PHE C C -6.034 8.883 47.586 1.00 . B B . 122 PHE C 1 1
14 38045 2 2 57 PHE CA C -5.396 10.272 47.808 1.00 . B B . 122 PHE CA 1 1
14 38046 2 2 57 PHE CB C -5.825 11.265 46.716 1.00 . B B . 122 PHE CB 1 1
14 38047 2 2 57 PHE CD1 C -4.367 11.082 44.653 1.00 . B B . 122 PHE CD1 1 1
14 38048 2 2 57 PHE CD2 C -6.615 10.136 44.568 1.00 . B B . 122 PHE CD2 1 1
14 38049 2 2 57 PHE CE1 C -4.123 10.632 43.343 1.00 . B B . 122 PHE CE1 1 1
14 38050 2 2 57 PHE CE2 C -6.357 9.668 43.265 1.00 . B B . 122 PHE CE2 1 1
14 38051 2 2 57 PHE CG C -5.601 10.815 45.281 1.00 . B B . 122 PHE CG 1 1
14 38052 2 2 57 PHE CZ C -5.115 9.914 42.653 1.00 . B B . 122 PHE CZ 1 1
14 38053 2 2 57 PHE H H -3.453 9.763 47.100 1.00 . B B . 122 PHE H 1 1
14 38054 2 2 57 PHE HA H -5.757 10.660 48.761 1.00 . B B . 122 PHE HA 1 1
14 38055 2 2 57 PHE HB2 H -6.882 11.466 46.852 1.00 . B B . 122 PHE HB2 1 1
14 38056 2 2 57 PHE HB3 H -5.309 12.210 46.876 1.00 . B B . 122 PHE HB3 1 1
14 38057 2 2 57 PHE HD1 H -3.600 11.632 45.177 1.00 . B B . 122 PHE HD1 1 1
14 38058 2 2 57 PHE HD2 H -7.594 9.968 45.006 1.00 . B B . 122 PHE HD2 1 1
14 38059 2 2 57 PHE HE1 H -3.173 10.831 42.871 1.00 . B B . 122 PHE HE1 1 1
14 38060 2 2 57 PHE HE2 H -7.119 9.119 42.731 1.00 . B B . 122 PHE HE2 1 1
14 38061 2 2 57 PHE HZ H -4.926 9.560 41.649 1.00 . B B . 122 PHE HZ 1 1
14 38062 2 2 57 PHE N N -3.939 10.209 47.873 1.00 . B B . 122 PHE N 1 1
14 38063 2 2 57 PHE O O -5.400 7.981 47.021 1.00 . B B . 122 PHE O 1 1
14 38064 2 2 58 PRO C C -8.463 7.273 46.335 1.00 . B B . 123 PRO C 1 1
14 38065 2 2 58 PRO CA C -8.042 7.455 47.798 1.00 . B B . 123 PRO CA 1 1
14 38066 2 2 58 PRO CB C -9.252 7.537 48.726 1.00 . B B . 123 PRO CB 1 1
14 38067 2 2 58 PRO CD C -8.049 9.593 48.870 1.00 . B B . 123 PRO CD 1 1
14 38068 2 2 58 PRO CG C -9.458 9.036 48.891 1.00 . B B . 123 PRO CG 1 1
14 38069 2 2 58 PRO HA H -7.443 6.614 48.110 1.00 . B B . 123 PRO HA 1 1
14 38070 2 2 58 PRO HB2 H -10.133 7.042 48.317 1.00 . B B . 123 PRO HB2 1 1
14 38071 2 2 58 PRO HB3 H -8.985 7.105 49.684 1.00 . B B . 123 PRO HB3 1 1
14 38072 2 2 58 PRO HD2 H -8.067 10.611 48.483 1.00 . B B . 123 PRO HD2 1 1
14 38073 2 2 58 PRO HD3 H -7.633 9.578 49.879 1.00 . B B . 123 PRO HD3 1 1
14 38074 2 2 58 PRO HG2 H -9.984 9.418 48.020 1.00 . B B . 123 PRO HG2 1 1
14 38075 2 2 58 PRO HG3 H -9.974 9.282 49.817 1.00 . B B . 123 PRO HG3 1 1
14 38076 2 2 58 PRO N N -7.292 8.688 48.020 1.00 . B B . 123 PRO N 1 1
14 38077 2 2 58 PRO O O -9.264 8.054 45.818 1.00 . B B . 123 PRO O 1 1
14 38078 2 2 59 SER C C -9.978 5.645 44.238 1.00 . B B . 124 SER C 1 1
14 38079 2 2 59 SER CA C -8.461 5.852 44.317 1.00 . B B . 124 SER CA 1 1
14 38080 2 2 59 SER CB C -7.703 4.626 43.780 1.00 . B B . 124 SER CB 1 1
14 38081 2 2 59 SER H H -7.344 5.588 46.146 1.00 . B B . 124 SER H 1 1
14 38082 2 2 59 SER HA H -8.220 6.689 43.660 1.00 . B B . 124 SER HA 1 1
14 38083 2 2 59 SER HB2 H -6.860 4.992 43.196 1.00 . B B . 124 SER HB2 1 1
14 38084 2 2 59 SER HB3 H -7.323 4.037 44.615 1.00 . B B . 124 SER HB3 1 1
14 38085 2 2 59 SER HG H -7.928 3.032 42.672 1.00 . B B . 124 SER HG 1 1
14 38086 2 2 59 SER N N -8.004 6.201 45.677 1.00 . B B . 124 SER N 1 1
14 38087 2 2 59 SER O O -10.593 6.054 43.254 1.00 . B B . 124 SER O 1 1
14 38088 2 2 59 SER OG O -8.481 3.778 42.950 1.00 . B B . 124 SER OG 1 1
14 38089 2 2 60 SER C C -12.963 5.962 45.148 1.00 . B B . 125 SER C 1 1
14 38090 2 2 60 SER CA C -12.030 4.746 45.317 1.00 . B B . 125 SER CA 1 1
14 38091 2 2 60 SER CB C -12.350 4.013 46.623 1.00 . B B . 125 SER CB 1 1
14 38092 2 2 60 SER H H -10.021 4.795 46.061 1.00 . B B . 125 SER H 1 1
14 38093 2 2 60 SER HA H -12.228 4.058 44.496 1.00 . B B . 125 SER HA 1 1
14 38094 2 2 60 SER HB2 H -11.453 3.531 47.016 1.00 . B B . 125 SER HB2 1 1
14 38095 2 2 60 SER HB3 H -12.711 4.734 47.357 1.00 . B B . 125 SER HB3 1 1
14 38096 2 2 60 SER HG H -12.923 2.289 45.904 1.00 . B B . 125 SER HG 1 1
14 38097 2 2 60 SER N N -10.597 5.085 45.284 1.00 . B B . 125 SER N 1 1
14 38098 2 2 60 SER O O -14.052 5.841 44.584 1.00 . B B . 125 SER O 1 1
14 38099 2 2 60 SER OG O -13.330 3.016 46.398 1.00 . B B . 125 SER OG 1 1
14 38100 2 2 61 TYR C C -12.903 9.053 43.967 1.00 . B B . 126 TYR C 1 1
14 38101 2 2 61 TYR CA C -13.198 8.438 45.352 1.00 . B B . 126 TYR CA 1 1
14 38102 2 2 61 TYR CB C -12.792 9.428 46.456 1.00 . B B . 126 TYR CB 1 1
14 38103 2 2 61 TYR CD1 C -14.429 8.430 48.184 1.00 . B B . 126 TYR CD1 1 1
14 38104 2 2 61 TYR CD2 C -12.592 9.835 48.919 1.00 . B B . 126 TYR CD2 1 1
14 38105 2 2 61 TYR CE1 C -14.892 8.364 49.515 1.00 . B B . 126 TYR CE1 1 1
14 38106 2 2 61 TYR CE2 C -13.037 9.760 50.251 1.00 . B B . 126 TYR CE2 1 1
14 38107 2 2 61 TYR CG C -13.273 9.180 47.880 1.00 . B B . 126 TYR CG 1 1
14 38108 2 2 61 TYR CZ C -14.205 9.030 50.548 1.00 . B B . 126 TYR CZ 1 1
14 38109 2 2 61 TYR H H -11.619 7.178 46.038 1.00 . B B . 126 TYR H 1 1
14 38110 2 2 61 TYR HA H -14.276 8.291 45.391 1.00 . B B . 126 TYR HA 1 1
14 38111 2 2 61 TYR HB2 H -11.703 9.500 46.458 1.00 . B B . 126 TYR HB2 1 1
14 38112 2 2 61 TYR HB3 H -13.162 10.416 46.185 1.00 . B B . 126 TYR HB3 1 1
14 38113 2 2 61 TYR HD1 H -14.986 7.930 47.404 1.00 . B B . 126 TYR HD1 1 1
14 38114 2 2 61 TYR HD2 H -11.729 10.433 48.681 1.00 . B B . 126 TYR HD2 1 1
14 38115 2 2 61 TYR HE1 H -15.794 7.832 49.759 1.00 . B B . 126 TYR HE1 1 1
14 38116 2 2 61 TYR HE2 H -12.513 10.296 51.027 1.00 . B B . 126 TYR HE2 1 1
14 38117 2 2 61 TYR HH H -14.148 9.506 52.428 1.00 . B B . 126 TYR HH 1 1
14 38118 2 2 61 TYR N N -12.522 7.149 45.583 1.00 . B B . 126 TYR N 1 1
14 38119 2 2 61 TYR O O -13.264 10.201 43.716 1.00 . B B . 126 TYR O 1 1
14 38120 2 2 61 TYR OH O -14.687 8.984 51.821 1.00 . B B . 126 TYR OH 1 1
14 38121 2 2 62 THR C C -12.194 7.734 40.628 1.00 . B B . 127 THR C 1 1
14 38122 2 2 62 THR CA C -11.880 8.795 41.700 1.00 . B B . 127 THR CA 1 1
14 38123 2 2 62 THR CB C -10.384 9.167 41.634 1.00 . B B . 127 THR CB 1 1
14 38124 2 2 62 THR CG2 C -9.898 10.007 42.817 1.00 . B B . 127 THR CG2 1 1
14 38125 2 2 62 THR H H -11.940 7.405 43.315 1.00 . B B . 127 THR H 1 1
14 38126 2 2 62 THR HA H -12.451 9.691 41.459 1.00 . B B . 127 THR HA 1 1
14 38127 2 2 62 THR HB H -10.222 9.742 40.722 1.00 . B B . 127 THR HB 1 1
14 38128 2 2 62 THR HG1 H -9.961 7.363 42.197 1.00 . B B . 127 THR HG1 1 1
14 38129 2 2 62 THR HG21 H -10.653 10.726 43.122 1.00 . B B . 127 THR HG21 1 1
14 38130 2 2 62 THR HG22 H -8.995 10.544 42.532 1.00 . B B . 127 THR HG22 1 1
14 38131 2 2 62 THR HG23 H -9.682 9.367 43.670 1.00 . B B . 127 THR HG23 1 1
14 38132 2 2 62 THR N N -12.252 8.333 43.052 1.00 . B B . 127 THR N 1 1
14 38133 2 2 62 THR O O -12.527 6.593 40.964 1.00 . B B . 127 THR O 1 1
14 38134 2 2 62 THR OG1 O -9.574 8.014 41.585 1.00 . B B . 127 THR OG1 1 1
14 38135 2 2 63 LYS C C -11.062 7.256 37.198 1.00 . B B . 128 LYS C 1 1
14 38136 2 2 63 LYS CA C -12.202 7.122 38.216 1.00 . B B . 128 LYS CA 1 1
14 38137 2 2 63 LYS CB C -13.604 7.220 37.572 1.00 . B B . 128 LYS CB 1 1
14 38138 2 2 63 LYS CD C -16.128 6.894 37.943 1.00 . B B . 128 LYS CD 1 1
14 38139 2 2 63 LYS CE C -16.432 6.125 36.650 1.00 . B B . 128 LYS CE 1 1
14 38140 2 2 63 LYS CG C -14.710 6.689 38.497 1.00 . B B . 128 LYS CG 1 1
14 38141 2 2 63 LYS H H -11.852 9.053 39.124 1.00 . B B . 128 LYS H 1 1
14 38142 2 2 63 LYS HA H -12.099 6.106 38.604 1.00 . B B . 128 LYS HA 1 1
14 38143 2 2 63 LYS HB2 H -13.817 8.260 37.317 1.00 . B B . 128 LYS HB2 1 1
14 38144 2 2 63 LYS HB3 H -13.610 6.628 36.655 1.00 . B B . 128 LYS HB3 1 1
14 38145 2 2 63 LYS HD2 H -16.853 6.606 38.705 1.00 . B B . 128 LYS HD2 1 1
14 38146 2 2 63 LYS HD3 H -16.267 7.957 37.740 1.00 . B B . 128 LYS HD3 1 1
14 38147 2 2 63 LYS HE2 H -17.387 6.496 36.268 1.00 . B B . 128 LYS HE2 1 1
14 38148 2 2 63 LYS HE3 H -15.663 6.357 35.909 1.00 . B B . 128 LYS HE3 1 1
14 38149 2 2 63 LYS HG2 H -14.540 5.631 38.700 1.00 . B B . 128 LYS HG2 1 1
14 38150 2 2 63 LYS HG3 H -14.656 7.226 39.438 1.00 . B B . 128 LYS HG3 1 1
14 38151 2 2 63 LYS HZ1 H -16.746 4.178 35.997 1.00 . B B . 128 LYS HZ1 1 1
14 38152 2 2 63 LYS HZ2 H -17.257 4.424 37.524 1.00 . B B . 128 LYS HZ2 1 1
14 38153 2 2 63 LYS HZ3 H -15.658 4.265 37.209 1.00 . B B . 128 LYS HZ3 1 1
14 38154 2 2 63 LYS N N -12.067 8.084 39.336 1.00 . B B . 128 LYS N 1 1
14 38155 2 2 63 LYS NZ N -16.526 4.654 36.864 1.00 . B B . 128 LYS NZ 1 1
14 38156 2 2 63 LYS O O -10.062 6.548 37.311 1.00 . B B . 128 LYS O 1 1
14 38157 2 2 64 LEU C C -10.587 9.677 34.347 1.00 . B B . 129 LEU C 1 1
14 38158 2 2 64 LEU CA C -10.295 8.355 35.081 1.00 . B B . 129 LEU CA 1 1
14 38159 2 2 64 LEU CB C -10.339 7.124 34.136 1.00 . B B . 129 LEU CB 1 1
14 38160 2 2 64 LEU CD1 C -12.507 7.573 32.810 1.00 . B B . 129 LEU CD1 1 1
14 38161 2 2 64 LEU CD2 C -11.531 5.308 32.883 1.00 . B B . 129 LEU CD2 1 1
14 38162 2 2 64 LEU CG C -11.721 6.595 33.686 1.00 . B B . 129 LEU CG 1 1
14 38163 2 2 64 LEU H H -12.055 8.706 36.224 1.00 . B B . 129 LEU H 1 1
14 38164 2 2 64 LEU HA H -9.274 8.440 35.453 1.00 . B B . 129 LEU HA 1 1
14 38165 2 2 64 LEU HB2 H -9.737 7.329 33.249 1.00 . B B . 129 LEU HB2 1 1
14 38166 2 2 64 LEU HB3 H -9.837 6.307 34.656 1.00 . B B . 129 LEU HB3 1 1
14 38167 2 2 64 LEU HD11 H -13.411 7.089 32.439 1.00 . B B . 129 LEU HD11 1 1
14 38168 2 2 64 LEU HD12 H -11.903 7.895 31.963 1.00 . B B . 129 LEU HD12 1 1
14 38169 2 2 64 LEU HD13 H -12.814 8.435 33.397 1.00 . B B . 129 LEU HD13 1 1
14 38170 2 2 64 LEU HD21 H -11.009 4.568 33.492 1.00 . B B . 129 LEU HD21 1 1
14 38171 2 2 64 LEU HD22 H -10.947 5.506 31.984 1.00 . B B . 129 LEU HD22 1 1
14 38172 2 2 64 LEU HD23 H -12.501 4.899 32.601 1.00 . B B . 129 LEU HD23 1 1
14 38173 2 2 64 LEU HG H -12.321 6.353 34.562 1.00 . B B . 129 LEU HG 1 1
14 38174 2 2 64 LEU N N -11.208 8.152 36.218 1.00 . B B . 129 LEU N 1 1
14 38175 2 2 64 LEU O O -11.568 10.360 34.650 1.00 . B B . 129 LEU O 1 1
14 38176 2 2 65 LEU C C -9.592 10.788 30.992 1.00 . B B . 130 LEU C 1 1
14 38177 2 2 65 LEU CA C -9.889 11.164 32.461 1.00 . B B . 130 LEU CA 1 1
14 38178 2 2 65 LEU CB C -9.037 12.341 32.981 1.00 . B B . 130 LEU CB 1 1
14 38179 2 2 65 LEU CD1 C -8.801 14.147 34.701 1.00 . B B . 130 LEU CD1 1 1
14 38180 2 2 65 LEU CD2 C -10.900 14.040 33.422 1.00 . B B . 130 LEU CD2 1 1
14 38181 2 2 65 LEU CG C -9.775 13.194 34.026 1.00 . B B . 130 LEU CG 1 1
14 38182 2 2 65 LEU H H -8.895 9.460 33.277 1.00 . B B . 130 LEU H 1 1
14 38183 2 2 65 LEU HA H -10.935 11.462 32.461 1.00 . B B . 130 LEU HA 1 1
14 38184 2 2 65 LEU HB2 H -8.127 11.934 33.418 1.00 . B B . 130 LEU HB2 1 1
14 38185 2 2 65 LEU HB3 H -8.746 12.999 32.161 1.00 . B B . 130 LEU HB3 1 1
14 38186 2 2 65 LEU HD11 H -8.383 14.845 33.974 1.00 . B B . 130 LEU HD11 1 1
14 38187 2 2 65 LEU HD12 H -8.002 13.581 35.172 1.00 . B B . 130 LEU HD12 1 1
14 38188 2 2 65 LEU HD13 H -9.330 14.696 35.476 1.00 . B B . 130 LEU HD13 1 1
14 38189 2 2 65 LEU HD21 H -11.693 13.400 33.040 1.00 . B B . 130 LEU HD21 1 1
14 38190 2 2 65 LEU HD22 H -10.511 14.656 32.611 1.00 . B B . 130 LEU HD22 1 1
14 38191 2 2 65 LEU HD23 H -11.327 14.690 34.186 1.00 . B B . 130 LEU HD23 1 1
14 38192 2 2 65 LEU HG H -10.184 12.545 34.794 1.00 . B B . 130 LEU HG 1 1
14 38193 2 2 65 LEU N N -9.732 10.023 33.380 1.00 . B B . 130 LEU N 1 1
14 38194 2 2 65 LEU O O -9.351 11.652 30.145 1.00 . B B . 130 LEU O 1 1
14 38195 2 2 66 GLU C C -10.902 9.454 28.526 1.00 . B B . 131 GLU C 1 1
14 38196 2 2 66 GLU CA C -9.648 8.978 29.298 1.00 . B B . 131 GLU CA 1 1
14 38197 2 2 66 GLU CB C -9.584 7.439 29.315 1.00 . B B . 131 GLU CB 1 1
14 38198 2 2 66 GLU CD C -8.200 5.372 29.838 1.00 . B B . 131 GLU CD 1 1
14 38199 2 2 66 GLU CG C -8.248 6.912 29.861 1.00 . B B . 131 GLU CG 1 1
14 38200 2 2 66 GLU H H -9.848 8.838 31.412 1.00 . B B . 131 GLU H 1 1
14 38201 2 2 66 GLU HA H -8.769 9.352 28.769 1.00 . B B . 131 GLU HA 1 1
14 38202 2 2 66 GLU HB2 H -10.402 7.050 29.923 1.00 . B B . 131 GLU HB2 1 1
14 38203 2 2 66 GLU HB3 H -9.710 7.074 28.297 1.00 . B B . 131 GLU HB3 1 1
14 38204 2 2 66 GLU HG2 H -7.433 7.311 29.252 1.00 . B B . 131 GLU HG2 1 1
14 38205 2 2 66 GLU HG3 H -8.107 7.268 30.884 1.00 . B B . 131 GLU HG3 1 1
14 38206 2 2 66 GLU N N -9.625 9.490 30.676 1.00 . B B . 131 GLU N 1 1
14 38207 2 2 66 GLU O O -11.944 9.742 29.127 1.00 . B B . 131 GLU O 1 1
14 38208 2 2 66 GLU OE1 O -8.123 4.776 28.734 1.00 . B B . 131 GLU OE1 1 1
14 38209 2 2 66 GLU OE2 O -8.219 4.741 30.923 1.00 . B B . 131 GLU OE2 1 1
14 38210 2 2 67 GLU C C -12.346 11.441 26.607 1.00 . B B . 132 GLU C 1 1
14 38211 2 2 67 GLU CA C -11.810 10.034 26.238 1.00 . B B . 132 GLU CA 1 1
14 38212 2 2 67 GLU CB C -12.904 8.975 25.982 1.00 . B B . 132 GLU CB 1 1
14 38213 2 2 67 GLU CD C -13.001 9.209 23.424 1.00 . B B . 132 GLU CD 1 1
14 38214 2 2 67 GLU CG C -13.788 9.256 24.753 1.00 . B B . 132 GLU CG 1 1
14 38215 2 2 67 GLU H H -9.923 9.197 26.791 1.00 . B B . 132 GLU H 1 1
14 38216 2 2 67 GLU HA H -11.291 10.181 25.291 1.00 . B B . 132 GLU HA 1 1
14 38217 2 2 67 GLU HB2 H -12.431 8.003 25.841 1.00 . B B . 132 GLU HB2 1 1
14 38218 2 2 67 GLU HB3 H -13.545 8.899 26.862 1.00 . B B . 132 GLU HB3 1 1
14 38219 2 2 67 GLU HG2 H -14.579 8.503 24.724 1.00 . B B . 132 GLU HG2 1 1
14 38220 2 2 67 GLU HG3 H -14.277 10.226 24.866 1.00 . B B . 132 GLU HG3 1 1
14 38221 2 2 67 GLU N N -10.807 9.490 27.188 1.00 . B B . 132 GLU N 1 1
14 38222 2 2 67 GLU O O -13.497 11.595 27.081 1.00 . B B . 132 GLU O 1 1
14 38223 2 2 67 GLU OE1 O -12.545 8.112 23.010 1.00 . B B . 132 GLU OE1 1 1
14 38224 2 2 67 GLU OE2 O -12.842 10.265 22.762 1.00 . B B . 132 GLU OE2 1 1
14 38225 3 3 2 LEU C C 20.110 -1.067 26.238 1.00 . C C . 133 LEU C 1 1
14 38226 3 3 2 LEU CA C 18.940 -1.807 25.559 1.00 . C C . 133 LEU CA 1 1
14 38227 3 3 2 LEU CB C 18.038 -2.516 26.606 1.00 . C C . 133 LEU CB 1 1
14 38228 3 3 2 LEU CD1 C 15.947 -2.805 25.195 1.00 . C C . 133 LEU CD1 1 1
14 38229 3 3 2 LEU CD2 C 15.808 -2.834 27.684 1.00 . C C . 133 LEU CD2 1 1
14 38230 3 3 2 LEU CG C 16.532 -2.233 26.476 1.00 . C C . 133 LEU CG 1 1
14 38231 3 3 2 LEU H H 19.866 -2.209 23.728 1.00 . C C . 133 LEU H 1 1
14 38232 3 3 2 LEU HA H 18.345 -1.004 25.104 1.00 . C C . 133 LEU HA 1 1
14 38233 3 3 2 LEU HB2 H 18.204 -3.596 26.569 1.00 . C C . 133 LEU HB2 1 1
14 38234 3 3 2 LEU HB3 H 18.327 -2.189 27.604 1.00 . C C . 133 LEU HB3 1 1
14 38235 3 3 2 LEU HD11 H 16.415 -2.316 24.347 1.00 . C C . 133 LEU HD11 1 1
14 38236 3 3 2 LEU HD12 H 14.883 -2.578 25.163 1.00 . C C . 133 LEU HD12 1 1
14 38237 3 3 2 LEU HD13 H 16.092 -3.887 25.149 1.00 . C C . 133 LEU HD13 1 1
14 38238 3 3 2 LEU HD21 H 16.306 -3.743 28.022 1.00 . C C . 133 LEU HD21 1 1
14 38239 3 3 2 LEU HD22 H 14.786 -3.101 27.431 1.00 . C C . 133 LEU HD22 1 1
14 38240 3 3 2 LEU HD23 H 15.792 -2.108 28.497 1.00 . C C . 133 LEU HD23 1 1
14 38241 3 3 2 LEU HG H 16.358 -1.157 26.444 1.00 . C C . 133 LEU HG 1 1
14 38242 3 3 2 LEU N N 19.372 -2.721 24.450 1.00 . C C . 133 LEU N 1 1
14 38243 3 3 2 LEU O O 20.213 0.141 26.027 1.00 . C C . 133 LEU O 1 1
14 38244 3 3 3 PRO C C 22.947 -0.161 27.262 1.00 . C C . 134 PRO C 1 1
14 38245 3 3 3 PRO CA C 21.858 -0.972 27.982 1.00 . C C . 134 PRO CA 1 1
14 38246 3 3 3 PRO CB C 22.450 -2.029 28.922 1.00 . C C . 134 PRO CB 1 1
14 38247 3 3 3 PRO CD C 21.096 -3.143 27.309 1.00 . C C . 134 PRO CD 1 1
14 38248 3 3 3 PRO CG C 22.381 -3.319 28.112 1.00 . C C . 134 PRO CG 1 1
14 38249 3 3 3 PRO HA H 21.271 -0.274 28.581 1.00 . C C . 134 PRO HA 1 1
14 38250 3 3 3 PRO HB2 H 23.472 -1.796 29.223 1.00 . C C . 134 PRO HB2 1 1
14 38251 3 3 3 PRO HB3 H 21.811 -2.125 29.803 1.00 . C C . 134 PRO HB3 1 1
14 38252 3 3 3 PRO HD2 H 21.172 -3.710 26.382 1.00 . C C . 134 PRO HD2 1 1
14 38253 3 3 3 PRO HD3 H 20.257 -3.500 27.906 1.00 . C C . 134 PRO HD3 1 1
14 38254 3 3 3 PRO HG2 H 23.234 -3.378 27.436 1.00 . C C . 134 PRO HG2 1 1
14 38255 3 3 3 PRO HG3 H 22.339 -4.201 28.754 1.00 . C C . 134 PRO HG3 1 1
14 38256 3 3 3 PRO N N 20.967 -1.705 27.069 1.00 . C C . 134 PRO N 1 1
14 38257 3 3 3 PRO O O 23.306 0.928 27.710 1.00 . C C . 134 PRO O 1 1
14 38258 3 3 4 ASP C C 23.734 1.226 24.475 1.00 . C C . 135 ASP C 1 1
14 38259 3 3 4 ASP CA C 24.384 0.085 25.270 1.00 . C C . 135 ASP CA 1 1
14 38260 3 3 4 ASP CB C 25.057 -0.874 24.289 1.00 . C C . 135 ASP CB 1 1
14 38261 3 3 4 ASP CG C 26.064 -1.801 24.988 1.00 . C C . 135 ASP CG 1 1
14 38262 3 3 4 ASP H H 23.149 -1.577 25.828 1.00 . C C . 135 ASP H 1 1
14 38263 3 3 4 ASP HA H 25.158 0.525 25.897 1.00 . C C . 135 ASP HA 1 1
14 38264 3 3 4 ASP HB2 H 24.296 -1.459 23.770 1.00 . C C . 135 ASP HB2 1 1
14 38265 3 3 4 ASP HB3 H 25.579 -0.271 23.546 1.00 . C C . 135 ASP HB3 1 1
14 38266 3 3 4 ASP N N 23.434 -0.648 26.116 1.00 . C C . 135 ASP N 1 1
14 38267 3 3 4 ASP O O 24.381 2.241 24.231 1.00 . C C . 135 ASP O 1 1
14 38268 3 3 4 ASP OD1 O 27.191 -1.346 25.295 1.00 . C C . 135 ASP OD1 1 1
14 38269 3 3 4 ASP OD2 O 25.737 -2.990 25.221 1.00 . C C . 135 ASP OD2 1 1
14 38270 3 3 5 VAL C C 21.563 3.405 24.158 1.00 . C C . 136 VAL C 1 1
14 38271 3 3 5 VAL CA C 21.717 2.126 23.328 1.00 . C C . 136 VAL CA 1 1
14 38272 3 3 5 VAL CB C 20.356 1.582 22.840 1.00 . C C . 136 VAL CB 1 1
14 38273 3 3 5 VAL CG1 C 19.471 2.625 22.157 1.00 . C C . 136 VAL CG1 1 1
14 38274 3 3 5 VAL CG2 C 20.569 0.439 21.831 1.00 . C C . 136 VAL CG2 1 1
14 38275 3 3 5 VAL H H 21.978 0.245 24.349 1.00 . C C . 136 VAL H 1 1
14 38276 3 3 5 VAL HA H 22.296 2.386 22.444 1.00 . C C . 136 VAL HA 1 1
14 38277 3 3 5 VAL HB H 19.795 1.208 23.691 1.00 . C C . 136 VAL HB 1 1
14 38278 3 3 5 VAL HG11 H 18.508 2.169 21.920 1.00 . C C . 136 VAL HG11 1 1
14 38279 3 3 5 VAL HG12 H 19.288 3.469 22.824 1.00 . C C . 136 VAL HG12 1 1
14 38280 3 3 5 VAL HG13 H 19.942 2.976 21.240 1.00 . C C . 136 VAL HG13 1 1
14 38281 3 3 5 VAL HG21 H 21.090 0.811 20.947 1.00 . C C . 136 VAL HG21 1 1
14 38282 3 3 5 VAL HG22 H 21.162 -0.366 22.266 1.00 . C C . 136 VAL HG22 1 1
14 38283 3 3 5 VAL HG23 H 19.606 0.033 21.518 1.00 . C C . 136 VAL HG23 1 1
14 38284 3 3 5 VAL N N 22.460 1.093 24.085 1.00 . C C . 136 VAL N 1 1
14 38285 3 3 5 VAL O O 21.719 4.508 23.639 1.00 . C C . 136 VAL O 1 1
14 38286 3 3 6 ALA C C 22.692 5.189 26.458 1.00 . C C . 137 ALA C 1 1
14 38287 3 3 6 ALA CA C 21.339 4.460 26.354 1.00 . C C . 137 ALA CA 1 1
14 38288 3 3 6 ALA CB C 20.848 3.997 27.720 1.00 . C C . 137 ALA CB 1 1
14 38289 3 3 6 ALA H H 21.243 2.371 25.870 1.00 . C C . 137 ALA H 1 1
14 38290 3 3 6 ALA HA H 20.620 5.185 25.962 1.00 . C C . 137 ALA HA 1 1
14 38291 3 3 6 ALA HB1 H 20.704 4.869 28.357 1.00 . C C . 137 ALA HB1 1 1
14 38292 3 3 6 ALA HB2 H 19.903 3.472 27.599 1.00 . C C . 137 ALA HB2 1 1
14 38293 3 3 6 ALA HB3 H 21.580 3.324 28.164 1.00 . C C . 137 ALA HB3 1 1
14 38294 3 3 6 ALA N N 21.368 3.294 25.470 1.00 . C C . 137 ALA N 1 1
14 38295 3 3 6 ALA O O 22.705 6.412 26.588 1.00 . C C . 137 ALA O 1 1
14 38296 3 3 7 GLN C C 25.523 5.971 25.213 1.00 . C C . 138 GLN C 1 1
14 38297 3 3 7 GLN CA C 25.158 5.124 26.451 1.00 . C C . 138 GLN CA 1 1
14 38298 3 3 7 GLN CB C 26.243 4.091 26.825 1.00 . C C . 138 GLN CB 1 1
14 38299 3 3 7 GLN CD C 28.410 3.670 25.516 1.00 . C C . 138 GLN CD 1 1
14 38300 3 3 7 GLN CG C 26.917 3.359 25.650 1.00 . C C . 138 GLN CG 1 1
14 38301 3 3 7 GLN H H 23.781 3.499 26.121 1.00 . C C . 138 GLN H 1 1
14 38302 3 3 7 GLN HA H 25.097 5.813 27.293 1.00 . C C . 138 GLN HA 1 1
14 38303 3 3 7 GLN HB2 H 27.014 4.608 27.400 1.00 . C C . 138 GLN HB2 1 1
14 38304 3 3 7 GLN HB3 H 25.806 3.346 27.491 1.00 . C C . 138 GLN HB3 1 1
14 38305 3 3 7 GLN HE21 H 28.098 5.619 25.037 1.00 . C C . 138 GLN HE21 1 1
14 38306 3 3 7 GLN HE22 H 29.774 5.079 25.079 1.00 . C C . 138 GLN HE22 1 1
14 38307 3 3 7 GLN HG2 H 26.797 2.288 25.798 1.00 . C C . 138 GLN HG2 1 1
14 38308 3 3 7 GLN HG3 H 26.429 3.620 24.715 1.00 . C C . 138 GLN HG3 1 1
14 38309 3 3 7 GLN N N 23.831 4.487 26.339 1.00 . C C . 138 GLN N 1 1
14 38310 3 3 7 GLN NE2 N 28.786 4.885 25.167 1.00 . C C . 138 GLN NE2 1 1
14 38311 3 3 7 GLN O O 26.474 6.755 25.247 1.00 . C C . 138 GLN O 1 1
14 38312 3 3 7 GLN OE1 O 29.271 2.822 25.723 1.00 . C C . 138 GLN OE1 1 1
14 38313 3 3 8 ARG C C 23.683 7.526 22.650 1.00 . C C . 139 ARG C 1 1
14 38314 3 3 8 ARG CA C 24.852 6.556 22.856 1.00 . C C . 139 ARG CA 1 1
14 38315 3 3 8 ARG CB C 25.052 5.588 21.667 1.00 . C C . 139 ARG CB 1 1
14 38316 3 3 8 ARG CD C 24.494 3.279 20.669 1.00 . C C . 139 ARG CD 1 1
14 38317 3 3 8 ARG CG C 24.065 4.413 21.604 1.00 . C C . 139 ARG CG 1 1
14 38318 3 3 8 ARG CZ C 26.150 1.409 20.715 1.00 . C C . 139 ARG CZ 1 1
14 38319 3 3 8 ARG H H 24.089 5.045 24.167 1.00 . C C . 139 ARG H 1 1
14 38320 3 3 8 ARG HA H 25.737 7.195 22.888 1.00 . C C . 139 ARG HA 1 1
14 38321 3 3 8 ARG HB2 H 24.943 6.152 20.740 1.00 . C C . 139 ARG HB2 1 1
14 38322 3 3 8 ARG HB3 H 26.068 5.190 21.721 1.00 . C C . 139 ARG HB3 1 1
14 38323 3 3 8 ARG HD2 H 23.609 2.688 20.429 1.00 . C C . 139 ARG HD2 1 1
14 38324 3 3 8 ARG HD3 H 24.900 3.704 19.751 1.00 . C C . 139 ARG HD3 1 1
14 38325 3 3 8 ARG HE H 25.634 2.501 22.298 1.00 . C C . 139 ARG HE 1 1
14 38326 3 3 8 ARG HG2 H 23.939 3.984 22.588 1.00 . C C . 139 ARG HG2 1 1
14 38327 3 3 8 ARG HG3 H 23.101 4.790 21.280 1.00 . C C . 139 ARG HG3 1 1
14 38328 3 3 8 ARG HH11 H 25.290 1.614 18.919 1.00 . C C . 139 ARG HH11 1 1
14 38329 3 3 8 ARG HH12 H 26.480 0.344 19.038 1.00 . C C . 139 ARG HH12 1 1
14 38330 3 3 8 ARG HH21 H 27.217 0.918 22.345 1.00 . C C . 139 ARG HH21 1 1
14 38331 3 3 8 ARG HH22 H 27.521 -0.042 20.925 1.00 . C C . 139 ARG HH22 1 1
14 38332 3 3 8 ARG N N 24.764 5.801 24.121 1.00 . C C . 139 ARG N 1 1
14 38333 3 3 8 ARG NE N 25.488 2.391 21.304 1.00 . C C . 139 ARG NE 1 1
14 38334 3 3 8 ARG NH1 N 25.965 1.100 19.461 1.00 . C C . 139 ARG NH1 1 1
14 38335 3 3 8 ARG NH2 N 27.020 0.706 21.380 1.00 . C C . 139 ARG NH2 1 1
14 38336 3 3 8 ARG O O 23.864 8.544 21.984 1.00 . C C . 139 ARG O 1 1
14 38337 3 3 9 LEU C C 21.817 9.561 23.975 1.00 . C C . 140 LEU C 1 1
14 38338 3 3 9 LEU CA C 21.412 8.248 23.307 1.00 . C C . 140 LEU CA 1 1
14 38339 3 3 9 LEU CB C 20.201 7.621 24.023 1.00 . C C . 140 LEU CB 1 1
14 38340 3 3 9 LEU CD1 C 18.363 8.939 22.815 1.00 . C C . 140 LEU CD1 1 1
14 38341 3 3 9 LEU CD2 C 17.924 7.939 25.041 1.00 . C C . 140 LEU CD2 1 1
14 38342 3 3 9 LEU CG C 18.991 8.570 24.154 1.00 . C C . 140 LEU CG 1 1
14 38343 3 3 9 LEU H H 22.393 6.392 23.730 1.00 . C C . 140 LEU H 1 1
14 38344 3 3 9 LEU HA H 21.135 8.489 22.282 1.00 . C C . 140 LEU HA 1 1
14 38345 3 3 9 LEU HB2 H 19.893 6.735 23.476 1.00 . C C . 140 LEU HB2 1 1
14 38346 3 3 9 LEU HB3 H 20.503 7.300 25.018 1.00 . C C . 140 LEU HB3 1 1
14 38347 3 3 9 LEU HD11 H 17.950 8.047 22.354 1.00 . C C . 140 LEU HD11 1 1
14 38348 3 3 9 LEU HD12 H 19.106 9.395 22.160 1.00 . C C . 140 LEU HD12 1 1
14 38349 3 3 9 LEU HD13 H 17.560 9.656 22.972 1.00 . C C . 140 LEU HD13 1 1
14 38350 3 3 9 LEU HD21 H 17.914 6.862 24.927 1.00 . C C . 140 LEU HD21 1 1
14 38351 3 3 9 LEU HD22 H 16.940 8.336 24.797 1.00 . C C . 140 LEU HD22 1 1
14 38352 3 3 9 LEU HD23 H 18.154 8.172 26.074 1.00 . C C . 140 LEU HD23 1 1
14 38353 3 3 9 LEU HG H 19.300 9.487 24.642 1.00 . C C . 140 LEU HG 1 1
14 38354 3 3 9 LEU N N 22.525 7.289 23.277 1.00 . C C . 140 LEU N 1 1
14 38355 3 3 9 LEU O O 21.591 10.626 23.406 1.00 . C C . 140 LEU O 1 1
14 38356 3 3 10 MET C C 23.718 11.650 25.091 1.00 . C C . 141 MET C 1 1
14 38357 3 3 10 MET CA C 22.800 10.718 25.903 1.00 . C C . 141 MET CA 1 1
14 38358 3 3 10 MET CB C 23.480 10.363 27.234 1.00 . C C . 141 MET CB 1 1
14 38359 3 3 10 MET CE C 22.530 7.538 30.096 1.00 . C C . 141 MET CE 1 1
14 38360 3 3 10 MET CG C 22.605 9.505 28.152 1.00 . C C . 141 MET CG 1 1
14 38361 3 3 10 MET H H 22.603 8.595 25.578 1.00 . C C . 141 MET H 1 1
14 38362 3 3 10 MET HA H 21.868 11.248 26.105 1.00 . C C . 141 MET HA 1 1
14 38363 3 3 10 MET HB2 H 24.408 9.827 27.032 1.00 . C C . 141 MET HB2 1 1
14 38364 3 3 10 MET HB3 H 23.724 11.288 27.759 1.00 . C C . 141 MET HB3 1 1
14 38365 3 3 10 MET HE1 H 21.455 7.716 30.117 1.00 . C C . 141 MET HE1 1 1
14 38366 3 3 10 MET HE2 H 22.767 6.797 29.328 1.00 . C C . 141 MET HE2 1 1
14 38367 3 3 10 MET HE3 H 22.850 7.162 31.067 1.00 . C C . 141 MET HE3 1 1
14 38368 3 3 10 MET HG2 H 21.672 10.029 28.352 1.00 . C C . 141 MET HG2 1 1
14 38369 3 3 10 MET HG3 H 22.358 8.581 27.637 1.00 . C C . 141 MET HG3 1 1
14 38370 3 3 10 MET N N 22.445 9.502 25.153 1.00 . C C . 141 MET N 1 1
14 38371 3 3 10 MET O O 23.589 12.873 25.155 1.00 . C C . 141 MET O 1 1
14 38372 3 3 10 MET SD S 23.402 9.084 29.726 1.00 . C C . 141 MET SD 1 1
14 38373 3 3 11 GLN C C 24.722 12.495 22.229 1.00 . C C . 142 GLN C 1 1
14 38374 3 3 11 GLN CA C 25.487 11.774 23.352 1.00 . C C . 142 GLN CA 1 1
14 38375 3 3 11 GLN CB C 26.518 10.809 22.752 1.00 . C C . 142 GLN CB 1 1
14 38376 3 3 11 GLN CD C 28.130 11.142 24.723 1.00 . C C . 142 GLN CD 1 1
14 38377 3 3 11 GLN CG C 27.418 10.145 23.807 1.00 . C C . 142 GLN CG 1 1
14 38378 3 3 11 GLN H H 24.639 10.051 24.292 1.00 . C C . 142 GLN H 1 1
14 38379 3 3 11 GLN HA H 26.036 12.530 23.912 1.00 . C C . 142 GLN HA 1 1
14 38380 3 3 11 GLN HB2 H 26.007 10.030 22.187 1.00 . C C . 142 GLN HB2 1 1
14 38381 3 3 11 GLN HB3 H 27.142 11.363 22.050 1.00 . C C . 142 GLN HB3 1 1
14 38382 3 3 11 GLN HE21 H 29.460 11.690 23.293 1.00 . C C . 142 GLN HE21 1 1
14 38383 3 3 11 GLN HE22 H 29.615 12.490 24.853 1.00 . C C . 142 GLN HE22 1 1
14 38384 3 3 11 GLN HG2 H 26.825 9.465 24.419 1.00 . C C . 142 GLN HG2 1 1
14 38385 3 3 11 GLN HG3 H 28.168 9.557 23.286 1.00 . C C . 142 GLN HG3 1 1
14 38386 3 3 11 GLN N N 24.602 11.059 24.278 1.00 . C C . 142 GLN N 1 1
14 38387 3 3 11 GLN NE2 N 29.148 11.829 24.246 1.00 . C C . 142 GLN NE2 1 1
14 38388 3 3 11 GLN O O 25.101 13.607 21.863 1.00 . C C . 142 GLN O 1 1
14 38389 3 3 11 GLN OE1 O 27.777 11.330 25.882 1.00 . C C . 142 GLN OE1 1 1
14 38390 3 3 12 HIS C C 21.975 13.725 21.354 1.00 . C C . 143 HIS C 1 1
14 38391 3 3 12 HIS CA C 22.750 12.562 20.736 1.00 . C C . 143 HIS CA 1 1
14 38392 3 3 12 HIS CB C 21.784 11.533 20.136 1.00 . C C . 143 HIS CB 1 1
14 38393 3 3 12 HIS CD2 C 19.831 12.939 19.180 1.00 . C C . 143 HIS CD2 1 1
14 38394 3 3 12 HIS CE1 C 20.153 12.606 17.030 1.00 . C C . 143 HIS CE1 1 1
14 38395 3 3 12 HIS CG C 20.914 12.105 19.041 1.00 . C C . 143 HIS CG 1 1
14 38396 3 3 12 HIS H H 23.374 10.992 22.051 1.00 . C C . 143 HIS H 1 1
14 38397 3 3 12 HIS HA H 23.339 12.975 19.928 1.00 . C C . 143 HIS HA 1 1
14 38398 3 3 12 HIS HB2 H 22.378 10.715 19.725 1.00 . C C . 143 HIS HB2 1 1
14 38399 3 3 12 HIS HB3 H 21.143 11.126 20.917 1.00 . C C . 143 HIS HB3 1 1
14 38400 3 3 12 HIS HD1 H 21.799 11.322 17.265 1.00 . C C . 143 HIS HD1 1 1
14 38401 3 3 12 HIS HD2 H 19.422 13.323 20.110 1.00 . C C . 143 HIS HD2 1 1
14 38402 3 3 12 HIS HE1 H 20.056 12.663 15.950 1.00 . C C . 143 HIS HE1 1 1
14 38403 3 3 12 HIS N N 23.637 11.909 21.707 1.00 . C C . 143 HIS N 1 1
14 38404 3 3 12 HIS ND1 N 21.089 11.901 17.689 1.00 . C C . 143 HIS ND1 1 1
14 38405 3 3 12 HIS NE2 N 19.361 13.252 17.899 1.00 . C C . 143 HIS NE2 1 1
14 38406 3 3 12 HIS O O 21.953 14.828 20.813 1.00 . C C . 143 HIS O 1 1
14 38407 3 3 13 LEU C C 21.215 15.751 23.551 1.00 . C C . 144 LEU C 1 1
14 38408 3 3 13 LEU CA C 20.463 14.469 23.143 1.00 . C C . 144 LEU CA 1 1
14 38409 3 3 13 LEU CB C 19.757 13.813 24.342 1.00 . C C . 144 LEU CB 1 1
14 38410 3 3 13 LEU CD1 C 18.110 12.162 25.290 1.00 . C C . 144 LEU CD1 1 1
14 38411 3 3 13 LEU CD2 C 17.858 12.843 22.902 1.00 . C C . 144 LEU CD2 1 1
14 38412 3 3 13 LEU CG C 18.860 12.595 24.030 1.00 . C C . 144 LEU CG 1 1
14 38413 3 3 13 LEU H H 21.444 12.573 22.914 1.00 . C C . 144 LEU H 1 1
14 38414 3 3 13 LEU HA H 19.705 14.781 22.422 1.00 . C C . 144 LEU HA 1 1
14 38415 3 3 13 LEU HB2 H 20.509 13.514 25.076 1.00 . C C . 144 LEU HB2 1 1
14 38416 3 3 13 LEU HB3 H 19.138 14.576 24.799 1.00 . C C . 144 LEU HB3 1 1
14 38417 3 3 13 LEU HD11 H 17.504 11.282 25.076 1.00 . C C . 144 LEU HD11 1 1
14 38418 3 3 13 LEU HD12 H 17.462 12.963 25.641 1.00 . C C . 144 LEU HD12 1 1
14 38419 3 3 13 LEU HD13 H 18.827 11.910 26.071 1.00 . C C . 144 LEU HD13 1 1
14 38420 3 3 13 LEU HD21 H 17.195 11.986 22.797 1.00 . C C . 144 LEU HD21 1 1
14 38421 3 3 13 LEU HD22 H 18.398 12.967 21.967 1.00 . C C . 144 LEU HD22 1 1
14 38422 3 3 13 LEU HD23 H 17.264 13.730 23.105 1.00 . C C . 144 LEU HD23 1 1
14 38423 3 3 13 LEU HG H 19.483 11.765 23.721 1.00 . C C . 144 LEU HG 1 1
14 38424 3 3 13 LEU N N 21.341 13.490 22.502 1.00 . C C . 144 LEU N 1 1
14 38425 3 3 13 LEU O O 20.649 16.843 23.481 1.00 . C C . 144 LEU O 1 1
14 38426 3 3 14 ALA C C 23.639 17.743 23.099 1.00 . C C . 145 ALA C 1 1
14 38427 3 3 14 ALA CA C 23.376 16.752 24.253 1.00 . C C . 145 ALA CA 1 1
14 38428 3 3 14 ALA CB C 24.692 16.154 24.764 1.00 . C C . 145 ALA CB 1 1
14 38429 3 3 14 ALA H H 22.942 14.727 23.775 1.00 . C C . 145 ALA H 1 1
14 38430 3 3 14 ALA HA H 22.903 17.305 25.066 1.00 . C C . 145 ALA HA 1 1
14 38431 3 3 14 ALA HB1 H 25.362 16.952 25.084 1.00 . C C . 145 ALA HB1 1 1
14 38432 3 3 14 ALA HB2 H 24.495 15.498 25.614 1.00 . C C . 145 ALA HB2 1 1
14 38433 3 3 14 ALA HB3 H 25.172 15.576 23.973 1.00 . C C . 145 ALA HB3 1 1
14 38434 3 3 14 ALA N N 22.509 15.637 23.870 1.00 . C C . 145 ALA N 1 1
14 38435 3 3 14 ALA O O 23.961 18.910 23.330 1.00 . C C . 145 ALA O 1 1
14 38436 3 3 15 GLU C C 22.586 19.049 20.317 1.00 . C C . 146 GLU C 1 1
14 38437 3 3 15 GLU CA C 23.726 18.061 20.625 1.00 . C C . 146 GLU CA 1 1
14 38438 3 3 15 GLU CB C 23.876 17.094 19.441 1.00 . C C . 146 GLU CB 1 1
14 38439 3 3 15 GLU CD C 26.200 16.269 18.806 1.00 . C C . 146 GLU CD 1 1
14 38440 3 3 15 GLU CG C 24.942 16.001 19.650 1.00 . C C . 146 GLU CG 1 1
14 38441 3 3 15 GLU H H 23.182 16.327 21.739 1.00 . C C . 146 GLU H 1 1
14 38442 3 3 15 GLU HA H 24.649 18.631 20.732 1.00 . C C . 146 GLU HA 1 1
14 38443 3 3 15 GLU HB2 H 22.916 16.612 19.264 1.00 . C C . 146 GLU HB2 1 1
14 38444 3 3 15 GLU HB3 H 24.109 17.671 18.547 1.00 . C C . 146 GLU HB3 1 1
14 38445 3 3 15 GLU HG2 H 25.221 15.923 20.703 1.00 . C C . 146 GLU HG2 1 1
14 38446 3 3 15 GLU HG3 H 24.501 15.036 19.386 1.00 . C C . 146 GLU HG3 1 1
14 38447 3 3 15 GLU N N 23.479 17.290 21.853 1.00 . C C . 146 GLU N 1 1
14 38448 3 3 15 GLU O O 22.785 20.045 19.615 1.00 . C C . 146 GLU O 1 1
14 38449 3 3 15 GLU OE1 O 27.048 17.100 19.218 1.00 . C C . 146 GLU OE1 1 1
14 38450 3 3 15 GLU OE2 O 26.357 15.654 17.723 1.00 . C C . 146 GLU OE2 1 1
14 38451 3 3 16 HIS C C 19.730 20.209 22.075 1.00 . C C . 147 HIS C 1 1
14 38452 3 3 16 HIS CA C 20.176 19.578 20.740 1.00 . C C . 147 HIS CA 1 1
14 38453 3 3 16 HIS CB C 19.081 18.655 20.190 1.00 . C C . 147 HIS CB 1 1
14 38454 3 3 16 HIS CD2 C 20.014 16.783 18.714 1.00 . C C . 147 HIS CD2 1 1
14 38455 3 3 16 HIS CE1 C 19.800 17.690 16.722 1.00 . C C . 147 HIS CE1 1 1
14 38456 3 3 16 HIS CG C 19.443 18.016 18.872 1.00 . C C . 147 HIS CG 1 1
14 38457 3 3 16 HIS H H 21.337 17.915 21.405 1.00 . C C . 147 HIS H 1 1
14 38458 3 3 16 HIS HA H 20.338 20.390 20.030 1.00 . C C . 147 HIS HA 1 1
14 38459 3 3 16 HIS HB2 H 18.918 17.858 20.914 1.00 . C C . 147 HIS HB2 1 1
14 38460 3 3 16 HIS HB3 H 18.143 19.204 20.094 1.00 . C C . 147 HIS HB3 1 1
14 38461 3 3 16 HIS HD1 H 18.931 19.484 17.394 1.00 . C C . 147 HIS HD1 1 1
14 38462 3 3 16 HIS HD2 H 20.239 16.091 19.521 1.00 . C C . 147 HIS HD2 1 1
14 38463 3 3 16 HIS HE1 H 19.827 17.841 15.648 1.00 . C C . 147 HIS HE1 1 1
14 38464 3 3 16 HIS N N 21.404 18.782 20.883 1.00 . C C . 147 HIS N 1 1
14 38465 3 3 16 HIS ND1 N 19.317 18.572 17.617 1.00 . C C . 147 HIS ND1 1 1
14 38466 3 3 16 HIS NE2 N 20.248 16.585 17.346 1.00 . C C . 147 HIS NE2 1 1
14 38467 3 3 16 HIS O O 18.711 20.903 22.136 1.00 . C C . 147 HIS O 1 1
14 38468 3 3 17 GLY C C 18.892 19.602 25.101 1.00 . C C . 148 GLY C 1 1
14 38469 3 3 17 GLY CA C 20.128 20.317 24.528 1.00 . C C . 148 GLY CA 1 1
14 38470 3 3 17 GLY H H 21.324 19.409 23.013 1.00 . C C . 148 GLY H 1 1
14 38471 3 3 17 GLY HA2 H 20.977 20.070 25.165 1.00 . C C . 148 GLY HA2 1 1
14 38472 3 3 17 GLY HA3 H 19.961 21.393 24.576 1.00 . C C . 148 GLY HA3 1 1
14 38473 3 3 17 GLY N N 20.475 19.944 23.154 1.00 . C C . 148 GLY N 1 1
14 38474 3 3 17 GLY O O 18.336 20.063 26.103 1.00 . C C . 148 GLY O 1 1
14 38475 3 3 18 ILE C C 17.986 16.917 26.329 1.00 . C C . 149 ILE C 1 1
14 38476 3 3 18 ILE CA C 17.425 17.608 25.076 1.00 . C C . 149 ILE CA 1 1
14 38477 3 3 18 ILE CB C 16.942 16.541 24.067 1.00 . C C . 149 ILE CB 1 1
14 38478 3 3 18 ILE CD1 C 15.334 18.215 22.860 1.00 . C C . 149 ILE CD1 1 1
14 38479 3 3 18 ILE CG1 C 16.399 17.122 22.760 1.00 . C C . 149 ILE CG1 1 1
14 38480 3 3 18 ILE CG2 C 15.890 15.602 24.682 1.00 . C C . 149 ILE CG2 1 1
14 38481 3 3 18 ILE H H 19.001 18.121 23.732 1.00 . C C . 149 ILE H 1 1
14 38482 3 3 18 ILE HA H 16.570 18.220 25.354 1.00 . C C . 149 ILE HA 1 1
14 38483 3 3 18 ILE HB H 17.794 15.933 23.780 1.00 . C C . 149 ILE HB 1 1
14 38484 3 3 18 ILE HD11 H 14.938 18.404 21.862 1.00 . C C . 149 ILE HD11 1 1
14 38485 3 3 18 ILE HD12 H 14.521 17.890 23.503 1.00 . C C . 149 ILE HD12 1 1
14 38486 3 3 18 ILE HD13 H 15.775 19.131 23.252 1.00 . C C . 149 ILE HD13 1 1
14 38487 3 3 18 ILE HG12 H 17.246 17.512 22.215 1.00 . C C . 149 ILE HG12 1 1
14 38488 3 3 18 ILE HG13 H 15.986 16.306 22.178 1.00 . C C . 149 ILE HG13 1 1
14 38489 3 3 18 ILE HG21 H 16.366 14.934 25.397 1.00 . C C . 149 ILE HG21 1 1
14 38490 3 3 18 ILE HG22 H 15.130 16.182 25.207 1.00 . C C . 149 ILE HG22 1 1
14 38491 3 3 18 ILE HG23 H 15.414 14.985 23.912 1.00 . C C . 149 ILE HG23 1 1
14 38492 3 3 18 ILE N N 18.447 18.492 24.493 1.00 . C C . 149 ILE N 1 1
14 38493 3 3 18 ILE O O 19.180 16.625 26.413 1.00 . C C . 149 ILE O 1 1
14 38494 3 3 19 GLN C C 16.223 14.832 28.803 1.00 . C C . 150 GLN C 1 1
14 38495 3 3 19 GLN CA C 17.382 15.795 28.470 1.00 . C C . 150 GLN CA 1 1
14 38496 3 3 19 GLN CB C 17.624 16.736 29.668 1.00 . C C . 150 GLN CB 1 1
14 38497 3 3 19 GLN CD C 20.165 16.617 29.882 1.00 . C C . 150 GLN CD 1 1
14 38498 3 3 19 GLN CG C 18.952 17.503 29.585 1.00 . C C . 150 GLN CG 1 1
14 38499 3 3 19 GLN H H 16.131 16.813 27.070 1.00 . C C . 150 GLN H 1 1
14 38500 3 3 19 GLN HA H 18.278 15.201 28.293 1.00 . C C . 150 GLN HA 1 1
14 38501 3 3 19 GLN HB2 H 16.806 17.454 29.721 1.00 . C C . 150 GLN HB2 1 1
14 38502 3 3 19 GLN HB3 H 17.616 16.165 30.597 1.00 . C C . 150 GLN HB3 1 1
14 38503 3 3 19 GLN HE21 H 20.006 16.862 31.889 1.00 . C C . 150 GLN HE21 1 1
14 38504 3 3 19 GLN HE22 H 21.314 15.832 31.326 1.00 . C C . 150 GLN HE22 1 1
14 38505 3 3 19 GLN HG2 H 19.045 17.949 28.595 1.00 . C C . 150 GLN HG2 1 1
14 38506 3 3 19 GLN HG3 H 18.925 18.314 30.311 1.00 . C C . 150 GLN HG3 1 1
14 38507 3 3 19 GLN N N 17.097 16.591 27.268 1.00 . C C . 150 GLN N 1 1
14 38508 3 3 19 GLN NE2 N 20.511 16.415 31.137 1.00 . C C . 150 GLN NE2 1 1
14 38509 3 3 19 GLN O O 15.064 15.117 28.476 1.00 . C C . 150 GLN O 1 1
14 38510 3 3 19 GLN OE1 O 20.826 16.078 29.003 1.00 . C C . 150 GLN OE1 1 1
14 38511 3 3 20 PRO C C 14.744 13.565 31.228 1.00 . C C . 151 PRO C 1 1
14 38512 3 3 20 PRO CA C 15.482 12.850 30.080 1.00 . C C . 151 PRO CA 1 1
14 38513 3 3 20 PRO CB C 16.241 11.611 30.575 1.00 . C C . 151 PRO CB 1 1
14 38514 3 3 20 PRO CD C 17.840 13.225 29.833 1.00 . C C . 151 PRO CD 1 1
14 38515 3 3 20 PRO CG C 17.639 12.137 30.883 1.00 . C C . 151 PRO CG 1 1
14 38516 3 3 20 PRO HA H 14.755 12.565 29.315 1.00 . C C . 151 PRO HA 1 1
14 38517 3 3 20 PRO HB2 H 15.776 11.190 31.461 1.00 . C C . 151 PRO HB2 1 1
14 38518 3 3 20 PRO HB3 H 16.308 10.848 29.796 1.00 . C C . 151 PRO HB3 1 1
14 38519 3 3 20 PRO HD2 H 18.469 14.017 30.241 1.00 . C C . 151 PRO HD2 1 1
14 38520 3 3 20 PRO HD3 H 18.299 12.803 28.937 1.00 . C C . 151 PRO HD3 1 1
14 38521 3 3 20 PRO HG2 H 17.655 12.594 31.874 1.00 . C C . 151 PRO HG2 1 1
14 38522 3 3 20 PRO HG3 H 18.388 11.351 30.812 1.00 . C C . 151 PRO HG3 1 1
14 38523 3 3 20 PRO N N 16.508 13.712 29.497 1.00 . C C . 151 PRO N 1 1
14 38524 3 3 20 PRO O O 15.293 14.439 31.899 1.00 . C C . 151 PRO O 1 1
14 38525 3 3 21 ALA C C 13.164 13.550 33.963 1.00 . C C . 152 ALA C 1 1
14 38526 3 3 21 ALA CA C 12.650 13.765 32.526 1.00 . C C . 152 ALA CA 1 1
14 38527 3 3 21 ALA CB C 11.232 13.223 32.354 1.00 . C C . 152 ALA CB 1 1
14 38528 3 3 21 ALA H H 13.138 12.357 31.000 1.00 . C C . 152 ALA H 1 1
14 38529 3 3 21 ALA HA H 12.622 14.841 32.352 1.00 . C C . 152 ALA HA 1 1
14 38530 3 3 21 ALA HB1 H 10.874 13.456 31.351 1.00 . C C . 152 ALA HB1 1 1
14 38531 3 3 21 ALA HB2 H 11.224 12.144 32.512 1.00 . C C . 152 ALA HB2 1 1
14 38532 3 3 21 ALA HB3 H 10.567 13.696 33.081 1.00 . C C . 152 ALA HB3 1 1
14 38533 3 3 21 ALA N N 13.502 13.156 31.498 1.00 . C C . 152 ALA N 1 1
14 38534 3 3 21 ALA O O 12.890 14.373 34.838 1.00 . C C . 152 ALA O 1 1
14 38535 3 3 22 ARG C C 15.530 13.478 35.960 1.00 . C C . 153 ARG C 1 1
14 38536 3 3 22 ARG CA C 14.697 12.276 35.478 1.00 . C C . 153 ARG CA 1 1
14 38537 3 3 22 ARG CB C 15.538 10.988 35.389 1.00 . C C . 153 ARG CB 1 1
14 38538 3 3 22 ARG CD C 17.627 9.837 34.534 1.00 . C C . 153 ARG CD 1 1
14 38539 3 3 22 ARG CG C 16.825 11.139 34.563 1.00 . C C . 153 ARG CG 1 1
14 38540 3 3 22 ARG CZ C 19.134 8.563 36.065 1.00 . C C . 153 ARG CZ 1 1
14 38541 3 3 22 ARG H H 14.070 11.819 33.462 1.00 . C C . 153 ARG H 1 1
14 38542 3 3 22 ARG HA H 13.948 12.099 36.249 1.00 . C C . 153 ARG HA 1 1
14 38543 3 3 22 ARG HB2 H 15.805 10.679 36.401 1.00 . C C . 153 ARG HB2 1 1
14 38544 3 3 22 ARG HB3 H 14.927 10.197 34.944 1.00 . C C . 153 ARG HB3 1 1
14 38545 3 3 22 ARG HD2 H 16.936 9.011 34.366 1.00 . C C . 153 ARG HD2 1 1
14 38546 3 3 22 ARG HD3 H 18.327 9.893 33.700 1.00 . C C . 153 ARG HD3 1 1
14 38547 3 3 22 ARG HE H 18.365 10.348 36.477 1.00 . C C . 153 ARG HE 1 1
14 38548 3 3 22 ARG HG2 H 16.548 11.399 33.547 1.00 . C C . 153 ARG HG2 1 1
14 38549 3 3 22 ARG HG3 H 17.458 11.933 34.963 1.00 . C C . 153 ARG HG3 1 1
14 38550 3 3 22 ARG HH11 H 18.748 7.564 34.376 1.00 . C C . 153 ARG HH11 1 1
14 38551 3 3 22 ARG HH12 H 19.820 6.759 35.495 1.00 . C C . 153 ARG HH12 1 1
14 38552 3 3 22 ARG HH21 H 19.749 9.275 37.841 1.00 . C C . 153 ARG HH21 1 1
14 38553 3 3 22 ARG HH22 H 20.374 7.710 37.397 1.00 . C C . 153 ARG HH22 1 1
14 38554 3 3 22 ARG N N 13.978 12.507 34.203 1.00 . C C . 153 ARG N 1 1
14 38555 3 3 22 ARG NE N 18.385 9.616 35.783 1.00 . C C . 153 ARG NE 1 1
14 38556 3 3 22 ARG NH1 N 19.246 7.550 35.251 1.00 . C C . 153 ARG NH1 1 1
14 38557 3 3 22 ARG NH2 N 19.797 8.509 37.186 1.00 . C C . 153 ARG NH2 1 1
14 38558 3 3 22 ARG O O 15.778 13.622 37.157 1.00 . C C . 153 ARG O 1 1
14 38559 3 3 23 ASN C C 15.859 16.722 35.899 1.00 . C C . 154 ASN C 1 1
14 38560 3 3 23 ASN CA C 16.701 15.578 35.280 1.00 . C C . 154 ASN CA 1 1
14 38561 3 3 23 ASN CB C 17.324 15.991 33.930 1.00 . C C . 154 ASN CB 1 1
14 38562 3 3 23 ASN CG C 18.415 17.040 34.056 1.00 . C C . 154 ASN CG 1 1
14 38563 3 3 23 ASN H H 15.703 14.144 34.067 1.00 . C C . 154 ASN H 1 1
14 38564 3 3 23 ASN HA H 17.497 15.353 35.986 1.00 . C C . 154 ASN HA 1 1
14 38565 3 3 23 ASN HB2 H 17.760 15.115 33.447 1.00 . C C . 154 ASN HB2 1 1
14 38566 3 3 23 ASN HB3 H 16.544 16.381 33.275 1.00 . C C . 154 ASN HB3 1 1
14 38567 3 3 23 ASN HD21 H 19.764 15.678 34.708 1.00 . C C . 154 ASN HD21 1 1
14 38568 3 3 23 ASN HD22 H 20.334 17.334 34.574 1.00 . C C . 154 ASN HD22 1 1
14 38569 3 3 23 ASN N N 15.943 14.348 35.029 1.00 . C C . 154 ASN N 1 1
14 38570 3 3 23 ASN ND2 N 19.600 16.646 34.467 1.00 . C C . 154 ASN ND2 1 1
14 38571 3 3 23 ASN O O 16.415 17.725 36.352 1.00 . C C . 154 ASN O 1 1
14 38572 3 3 23 ASN OD1 O 18.236 18.209 33.742 1.00 . C C . 154 ASN OD1 1 1
14 38573 3 3 24 MET C C 12.238 17.132 36.759 1.00 . C C . 155 MET C 1 1
14 38574 3 3 24 MET CA C 13.560 17.666 36.169 1.00 . C C . 155 MET CA 1 1
14 38575 3 3 24 MET CB C 13.368 18.505 34.888 1.00 . C C . 155 MET CB 1 1
14 38576 3 3 24 MET CE C 10.791 17.605 32.134 1.00 . C C . 155 MET CE 1 1
14 38577 3 3 24 MET CG C 13.132 17.649 33.633 1.00 . C C . 155 MET CG 1 1
14 38578 3 3 24 MET H H 14.143 15.719 35.547 1.00 . C C . 155 MET H 1 1
14 38579 3 3 24 MET HA H 13.969 18.311 36.944 1.00 . C C . 155 MET HA 1 1
14 38580 3 3 24 MET HB2 H 12.533 19.194 35.027 1.00 . C C . 155 MET HB2 1 1
14 38581 3 3 24 MET HB3 H 14.262 19.106 34.726 1.00 . C C . 155 MET HB3 1 1
14 38582 3 3 24 MET HE1 H 10.275 17.634 33.094 1.00 . C C . 155 MET HE1 1 1
14 38583 3 3 24 MET HE2 H 10.155 18.056 31.372 1.00 . C C . 155 MET HE2 1 1
14 38584 3 3 24 MET HE3 H 10.991 16.569 31.862 1.00 . C C . 155 MET HE3 1 1
14 38585 3 3 24 MET HG2 H 14.094 17.263 33.293 1.00 . C C . 155 MET HG2 1 1
14 38586 3 3 24 MET HG3 H 12.521 16.790 33.905 1.00 . C C . 155 MET HG3 1 1
14 38587 3 3 24 MET N N 14.528 16.587 35.904 1.00 . C C . 155 MET N 1 1
14 38588 3 3 24 MET O O 11.142 17.403 36.258 1.00 . C C . 155 MET O 1 1
14 38589 3 3 24 MET SD S 12.354 18.524 32.246 1.00 . C C . 155 MET SD 1 1
14 38590 3 3 25 ALA C C 11.445 15.522 40.022 1.00 . C C . 156 ALA C 1 1
14 38591 3 3 25 ALA CA C 11.252 15.640 38.493 1.00 . C C . 156 ALA CA 1 1
14 38592 3 3 25 ALA CB C 11.143 14.262 37.834 1.00 . C C . 156 ALA CB 1 1
14 38593 3 3 25 ALA H H 13.286 16.190 38.194 1.00 . C C . 156 ALA H 1 1
14 38594 3 3 25 ALA HA H 10.319 16.181 38.324 1.00 . C C . 156 ALA HA 1 1
14 38595 3 3 25 ALA HB1 H 10.967 14.387 36.766 1.00 . C C . 156 ALA HB1 1 1
14 38596 3 3 25 ALA HB2 H 12.074 13.715 37.982 1.00 . C C . 156 ALA HB2 1 1
14 38597 3 3 25 ALA HB3 H 10.317 13.700 38.270 1.00 . C C . 156 ALA HB3 1 1
14 38598 3 3 25 ALA N N 12.357 16.342 37.829 1.00 . C C . 156 ALA N 1 1
14 38599 3 3 25 ALA O O 12.504 15.866 40.558 1.00 . C C . 156 ALA O 1 1
14 38600 3 3 26 GLU C C 10.286 13.428 42.690 1.00 . C C . 157 GLU C 1 1
14 38601 3 3 26 GLU CA C 10.401 14.885 42.196 1.00 . C C . 157 GLU CA 1 1
14 38602 3 3 26 GLU CB C 9.229 15.701 42.781 1.00 . C C . 157 GLU CB 1 1
14 38603 3 3 26 GLU CD C 10.452 17.970 42.633 1.00 . C C . 157 GLU CD 1 1
14 38604 3 3 26 GLU CG C 9.156 17.178 42.367 1.00 . C C . 157 GLU CG 1 1
14 38605 3 3 26 GLU H H 9.613 14.692 40.220 1.00 . C C . 157 GLU H 1 1
14 38606 3 3 26 GLU HA H 11.326 15.287 42.612 1.00 . C C . 157 GLU HA 1 1
14 38607 3 3 26 GLU HB2 H 8.292 15.226 42.486 1.00 . C C . 157 GLU HB2 1 1
14 38608 3 3 26 GLU HB3 H 9.286 15.657 43.869 1.00 . C C . 157 GLU HB3 1 1
14 38609 3 3 26 GLU HG2 H 8.894 17.233 41.308 1.00 . C C . 157 GLU HG2 1 1
14 38610 3 3 26 GLU HG3 H 8.340 17.637 42.930 1.00 . C C . 157 GLU HG3 1 1
14 38611 3 3 26 GLU N N 10.431 15.003 40.726 1.00 . C C . 157 GLU N 1 1
14 38612 3 3 26 GLU O O 9.850 12.522 41.971 1.00 . C C . 157 GLU O 1 1
14 38613 3 3 26 GLU OE1 O 11.034 17.853 43.740 1.00 . C C . 157 GLU OE1 1 1
14 38614 3 3 26 GLU OE2 O 10.876 18.752 41.748 1.00 . C C . 157 GLU OE2 1 1
14 38615 3 3 27 HIS C C 8.989 11.785 45.153 1.00 . C C . 158 HIS C 1 1
14 38616 3 3 27 HIS CA C 10.459 11.999 44.741 1.00 . C C . 158 HIS CA 1 1
14 38617 3 3 27 HIS CB C 11.363 12.072 45.988 1.00 . C C . 158 HIS CB 1 1
14 38618 3 3 27 HIS CD2 C 10.298 14.161 47.098 1.00 . C C . 158 HIS CD2 1 1
14 38619 3 3 27 HIS CE1 C 12.121 15.306 47.553 1.00 . C C . 158 HIS CE1 1 1
14 38620 3 3 27 HIS CG C 11.376 13.411 46.699 1.00 . C C . 158 HIS CG 1 1
14 38621 3 3 27 HIS H H 10.965 14.025 44.480 1.00 . C C . 158 HIS H 1 1
14 38622 3 3 27 HIS HA H 10.762 11.134 44.146 1.00 . C C . 158 HIS HA 1 1
14 38623 3 3 27 HIS HB2 H 11.070 11.297 46.700 1.00 . C C . 158 HIS HB2 1 1
14 38624 3 3 27 HIS HB3 H 12.384 11.850 45.672 1.00 . C C . 158 HIS HB3 1 1
14 38625 3 3 27 HIS HD1 H 13.465 13.873 46.815 1.00 . C C . 158 HIS HD1 1 1
14 38626 3 3 27 HIS HD2 H 9.254 13.899 46.974 1.00 . C C . 158 HIS HD2 1 1
14 38627 3 3 27 HIS HE1 H 12.798 16.091 47.873 1.00 . C C . 158 HIS HE1 1 1
14 38628 3 3 27 HIS N N 10.659 13.222 43.956 1.00 . C C . 158 HIS N 1 1
14 38629 3 3 27 HIS ND1 N 12.503 14.147 46.995 1.00 . C C . 158 HIS ND1 1 1
14 38630 3 3 27 HIS NE2 N 10.778 15.361 47.641 1.00 . C C . 158 HIS NE2 1 1
14 38631 3 3 27 HIS O O 8.143 12.669 44.982 1.00 . C C . 158 HIS O 1 1
14 38632 3 3 28 ILE C C 7.477 9.896 47.792 1.00 . C C . 159 ILE C 1 1
14 38633 3 3 28 ILE CA C 7.389 10.235 46.280 1.00 . C C . 159 ILE CA 1 1
14 38634 3 3 28 ILE CB C 6.809 9.051 45.466 1.00 . C C . 159 ILE CB 1 1
14 38635 3 3 28 ILE CD1 C 6.117 10.384 43.320 1.00 . C C . 159 ILE CD1 1 1
14 38636 3 3 28 ILE CG1 C 6.923 9.237 43.937 1.00 . C C . 159 ILE CG1 1 1
14 38637 3 3 28 ILE CG2 C 5.371 8.719 45.880 1.00 . C C . 159 ILE CG2 1 1
14 38638 3 3 28 ILE H H 9.475 9.979 45.909 1.00 . C C . 159 ILE H 1 1
14 38639 3 3 28 ILE HA H 6.720 11.078 46.132 1.00 . C C . 159 ILE HA 1 1
14 38640 3 3 28 ILE HB H 7.367 8.150 45.696 1.00 . C C . 159 ILE HB 1 1
14 38641 3 3 28 ILE HD11 H 5.061 10.132 43.327 1.00 . C C . 159 ILE HD11 1 1
14 38642 3 3 28 ILE HD12 H 6.277 11.309 43.869 1.00 . C C . 159 ILE HD12 1 1
14 38643 3 3 28 ILE HD13 H 6.434 10.534 42.289 1.00 . C C . 159 ILE HD13 1 1
14 38644 3 3 28 ILE HG12 H 7.956 9.369 43.647 1.00 . C C . 159 ILE HG12 1 1
14 38645 3 3 28 ILE HG13 H 6.637 8.306 43.472 1.00 . C C . 159 ILE HG13 1 1
14 38646 3 3 28 ILE HG21 H 5.090 7.765 45.445 1.00 . C C . 159 ILE HG21 1 1
14 38647 3 3 28 ILE HG22 H 5.297 8.610 46.959 1.00 . C C . 159 ILE HG22 1 1
14 38648 3 3 28 ILE HG23 H 4.680 9.490 45.551 1.00 . C C . 159 ILE HG23 1 1
14 38649 3 3 28 ILE N N 8.712 10.629 45.771 1.00 . C C . 159 ILE N 1 1
14 38650 3 3 28 ILE O O 8.408 9.196 48.207 1.00 . C C . 159 ILE O 1 1
14 38651 3 3 29 PRO C C 6.062 8.655 50.420 1.00 . C C . 160 PRO C 1 1
14 38652 3 3 29 PRO CA C 6.430 10.119 50.071 1.00 . C C . 160 PRO CA 1 1
14 38653 3 3 29 PRO CB C 5.352 11.098 50.565 1.00 . C C . 160 PRO CB 1 1
14 38654 3 3 29 PRO CD C 5.471 11.278 48.190 1.00 . C C . 160 PRO CD 1 1
14 38655 3 3 29 PRO CG C 4.491 11.346 49.342 1.00 . C C . 160 PRO CG 1 1
14 38656 3 3 29 PRO HA H 7.378 10.360 50.552 1.00 . C C . 160 PRO HA 1 1
14 38657 3 3 29 PRO HB2 H 4.744 10.707 51.379 1.00 . C C . 160 PRO HB2 1 1
14 38658 3 3 29 PRO HB3 H 5.822 12.034 50.859 1.00 . C C . 160 PRO HB3 1 1
14 38659 3 3 29 PRO HD2 H 4.960 10.897 47.304 1.00 . C C . 160 PRO HD2 1 1
14 38660 3 3 29 PRO HD3 H 5.896 12.258 47.971 1.00 . C C . 160 PRO HD3 1 1
14 38661 3 3 29 PRO HG2 H 3.779 10.541 49.220 1.00 . C C . 160 PRO HG2 1 1
14 38662 3 3 29 PRO HG3 H 3.980 12.299 49.399 1.00 . C C . 160 PRO HG3 1 1
14 38663 3 3 29 PRO N N 6.531 10.384 48.622 1.00 . C C . 160 PRO N 1 1
14 38664 3 3 29 PRO O O 5.741 7.878 49.519 1.00 . C C . 160 PRO O 1 1
14 38665 3 3 30 PRO C C 4.217 6.564 51.951 1.00 . C C . 161 PRO C 1 1
14 38666 3 3 30 PRO CA C 5.697 6.906 52.154 1.00 . C C . 161 PRO CA 1 1
14 38667 3 3 30 PRO CB C 6.150 6.794 53.616 1.00 . C C . 161 PRO CB 1 1
14 38668 3 3 30 PRO CD C 6.536 9.046 52.851 1.00 . C C . 161 PRO CD 1 1
14 38669 3 3 30 PRO CG C 6.216 8.239 54.108 1.00 . C C . 161 PRO CG 1 1
14 38670 3 3 30 PRO HA H 6.230 6.159 51.577 1.00 . C C . 161 PRO HA 1 1
14 38671 3 3 30 PRO HB2 H 5.453 6.201 54.213 1.00 . C C . 161 PRO HB2 1 1
14 38672 3 3 30 PRO HB3 H 7.149 6.356 53.650 1.00 . C C . 161 PRO HB3 1 1
14 38673 3 3 30 PRO HD2 H 6.037 10.012 52.915 1.00 . C C . 161 PRO HD2 1 1
14 38674 3 3 30 PRO HD3 H 7.614 9.187 52.768 1.00 . C C . 161 PRO HD3 1 1
14 38675 3 3 30 PRO HG2 H 5.243 8.543 54.495 1.00 . C C . 161 PRO HG2 1 1
14 38676 3 3 30 PRO HG3 H 6.981 8.369 54.873 1.00 . C C . 161 PRO HG3 1 1
14 38677 3 3 30 PRO N N 6.063 8.260 51.716 1.00 . C C . 161 PRO N 1 1
14 38678 3 3 30 PRO O O 3.917 5.840 51.001 1.00 . C C . 161 PRO O 1 1
14 38679 3 3 31 ALA C C 1.378 6.988 54.421 1.00 . C C . 162 ALA C 1 1
14 38680 3 3 31 ALA CA C 1.896 6.781 52.973 1.00 . C C . 162 ALA CA 1 1
14 38681 3 3 31 ALA CB C 1.562 5.370 52.469 1.00 . C C . 162 ALA CB 1 1
14 38682 3 3 31 ALA H H 3.730 7.617 53.579 1.00 . C C . 162 ALA H 1 1
14 38683 3 3 31 ALA HA H 1.379 7.494 52.339 1.00 . C C . 162 ALA HA 1 1
14 38684 3 3 31 ALA HB1 H 1.493 5.410 51.382 1.00 . C C . 162 ALA HB1 1 1
14 38685 3 3 31 ALA HB2 H 2.356 4.688 52.773 1.00 . C C . 162 ALA HB2 1 1
14 38686 3 3 31 ALA HB3 H 0.610 5.009 52.860 1.00 . C C . 162 ALA HB3 1 1
14 38687 3 3 31 ALA N N 3.337 7.060 52.837 1.00 . C C . 162 ALA N 1 1
14 38688 3 3 31 ALA O O 2.180 7.012 55.364 1.00 . C C . 162 ALA O 1 1
14 38689 3 3 32 PRO C C -0.594 5.831 56.699 1.00 . C C . 163 PRO C 1 1
14 38690 3 3 32 PRO CA C -0.593 7.176 55.939 1.00 . C C . 163 PRO CA 1 1
14 38691 3 3 32 PRO CB C -2.024 7.642 55.658 1.00 . C C . 163 PRO CB 1 1
14 38692 3 3 32 PRO CD C -0.962 7.211 53.567 1.00 . C C . 163 PRO CD 1 1
14 38693 3 3 32 PRO CG C -2.297 7.078 54.274 1.00 . C C . 163 PRO CG 1 1
14 38694 3 3 32 PRO HA H -0.100 7.920 56.565 1.00 . C C . 163 PRO HA 1 1
14 38695 3 3 32 PRO HB2 H -2.742 7.253 56.375 1.00 . C C . 163 PRO HB2 1 1
14 38696 3 3 32 PRO HB3 H -2.062 8.731 55.626 1.00 . C C . 163 PRO HB3 1 1
14 38697 3 3 32 PRO HD2 H -0.886 6.430 52.814 1.00 . C C . 163 PRO HD2 1 1
14 38698 3 3 32 PRO HD3 H -0.902 8.180 53.077 1.00 . C C . 163 PRO HD3 1 1
14 38699 3 3 32 PRO HG2 H -2.562 6.025 54.358 1.00 . C C . 163 PRO HG2 1 1
14 38700 3 3 32 PRO HG3 H -3.061 7.639 53.753 1.00 . C C . 163 PRO HG3 1 1
14 38701 3 3 32 PRO N N 0.047 7.111 54.617 1.00 . C C . 163 PRO N 1 1
14 38702 3 3 32 PRO O O -0.271 4.772 56.153 1.00 . C C . 163 PRO O 1 1
14 38703 3 3 33 ASN C C -2.331 3.838 58.714 1.00 . C C . 164 ASN C 1 1
14 38704 3 3 33 ASN CA C -1.064 4.721 58.885 1.00 . C C . 164 ASN CA 1 1
14 38705 3 3 33 ASN CB C -0.928 5.265 60.323 1.00 . C C . 164 ASN CB 1 1
14 38706 3 3 33 ASN CG C -0.793 4.177 61.380 1.00 . C C . 164 ASN CG 1 1
14 38707 3 3 33 ASN H H -1.238 6.782 58.358 1.00 . C C . 164 ASN H 1 1
14 38708 3 3 33 ASN HA H -0.207 4.076 58.682 1.00 . C C . 164 ASN HA 1 1
14 38709 3 3 33 ASN HB2 H -0.044 5.900 60.385 1.00 . C C . 164 ASN HB2 1 1
14 38710 3 3 33 ASN HB3 H -1.799 5.875 60.567 1.00 . C C . 164 ASN HB3 1 1
14 38711 3 3 33 ASN HD21 H 1.087 3.703 60.793 1.00 . C C . 164 ASN HD21 1 1
14 38712 3 3 33 ASN HD22 H 0.428 2.773 62.132 1.00 . C C . 164 ASN HD22 1 1
14 38713 3 3 33 ASN N N -0.995 5.877 57.976 1.00 . C C . 164 ASN N 1 1
14 38714 3 3 33 ASN ND2 N 0.333 3.497 61.433 1.00 . C C . 164 ASN ND2 1 1
14 38715 3 3 33 ASN O O -2.403 2.750 59.293 1.00 . C C . 164 ASN O 1 1
14 38716 3 3 33 ASN OD1 O -1.688 3.936 62.180 1.00 . C C . 164 ASN OD1 1 1
14 38717 3 3 34 TRP C C -4.921 3.408 56.204 1.00 . C C . 165 TRP C 1 1
14 38718 3 3 34 TRP CA C -4.607 3.587 57.702 1.00 . C C . 165 TRP CA 1 1
14 38719 3 3 34 TRP CB C -5.731 4.378 58.397 1.00 . C C . 165 TRP CB 1 1
14 38720 3 3 34 TRP CD1 C -7.114 5.955 56.960 1.00 . C C . 165 TRP CD1 1 1
14 38721 3 3 34 TRP CD2 C -5.369 6.969 57.935 1.00 . C C . 165 TRP CD2 1 1
14 38722 3 3 34 TRP CE2 C -5.987 7.929 57.077 1.00 . C C . 165 TRP CE2 1 1
14 38723 3 3 34 TRP CE3 C -4.247 7.393 58.682 1.00 . C C . 165 TRP CE3 1 1
14 38724 3 3 34 TRP CG C -6.077 5.704 57.792 1.00 . C C . 165 TRP CG 1 1
14 38725 3 3 34 TRP CH2 C -4.339 9.593 57.641 1.00 . C C . 165 TRP CH2 1 1
14 38726 3 3 34 TRP CZ2 C -5.475 9.219 56.911 1.00 . C C . 165 TRP CZ2 1 1
14 38727 3 3 34 TRP CZ3 C -3.737 8.695 58.538 1.00 . C C . 165 TRP CZ3 1 1
14 38728 3 3 34 TRP H H -3.183 5.145 57.434 1.00 . C C . 165 TRP H 1 1
14 38729 3 3 34 TRP HA H -4.569 2.592 58.147 1.00 . C C . 165 TRP HA 1 1
14 38730 3 3 34 TRP HB2 H -6.636 3.771 58.398 1.00 . C C . 165 TRP HB2 1 1
14 38731 3 3 34 TRP HB3 H -5.448 4.550 59.432 1.00 . C C . 165 TRP HB3 1 1
14 38732 3 3 34 TRP HD1 H -7.845 5.224 56.630 1.00 . C C . 165 TRP HD1 1 1
14 38733 3 3 34 TRP HE1 H -7.744 7.673 55.898 1.00 . C C . 165 TRP HE1 1 1
14 38734 3 3 34 TRP HE3 H -3.767 6.699 59.357 1.00 . C C . 165 TRP HE3 1 1
14 38735 3 3 34 TRP HH2 H -3.921 10.573 57.489 1.00 . C C . 165 TRP HH2 1 1
14 38736 3 3 34 TRP HZ2 H -5.925 9.910 56.209 1.00 . C C . 165 TRP HZ2 1 1
14 38737 3 3 34 TRP HZ3 H -2.862 8.994 59.100 1.00 . C C . 165 TRP HZ3 1 1
14 38738 3 3 34 TRP N N -3.317 4.269 57.918 1.00 . C C . 165 TRP N 1 1
14 38739 3 3 34 TRP NE1 N -7.073 7.271 56.545 1.00 . C C . 165 TRP NE1 1 1
14 38740 3 3 34 TRP O O -4.362 4.128 55.368 1.00 . C C . 165 TRP O 1 1
14 38741 3 3 35 PRO C C -7.055 3.347 53.836 1.00 . C C . 166 PRO C 1 1
14 38742 3 3 35 PRO CA C -6.190 2.235 54.445 1.00 . C C . 166 PRO CA 1 1
14 38743 3 3 35 PRO CB C -6.986 0.939 54.453 1.00 . C C . 166 PRO CB 1 1
14 38744 3 3 35 PRO CD C -6.440 1.479 56.705 1.00 . C C . 166 PRO CD 1 1
14 38745 3 3 35 PRO CG C -7.539 0.833 55.871 1.00 . C C . 166 PRO CG 1 1
14 38746 3 3 35 PRO HA H -5.298 2.105 53.830 1.00 . C C . 166 PRO HA 1 1
14 38747 3 3 35 PRO HB2 H -7.787 1.012 53.723 1.00 . C C . 166 PRO HB2 1 1
14 38748 3 3 35 PRO HB3 H -6.318 0.101 54.260 1.00 . C C . 166 PRO HB3 1 1
14 38749 3 3 35 PRO HD2 H -6.874 1.917 57.600 1.00 . C C . 166 PRO HD2 1 1
14 38750 3 3 35 PRO HD3 H -5.701 0.730 56.989 1.00 . C C . 166 PRO HD3 1 1
14 38751 3 3 35 PRO HG2 H -8.455 1.421 55.953 1.00 . C C . 166 PRO HG2 1 1
14 38752 3 3 35 PRO HG3 H -7.712 -0.201 56.166 1.00 . C C . 166 PRO HG3 1 1
14 38753 3 3 35 PRO N N -5.812 2.468 55.837 1.00 . C C . 166 PRO N 1 1
14 38754 3 3 35 PRO O O -7.777 4.061 54.536 1.00 . C C . 166 PRO O 1 1
14 38755 3 3 36 ALA C C -9.334 4.252 51.928 1.00 . C C . 167 ALA C 1 1
14 38756 3 3 36 ALA CA C -7.803 4.442 51.775 1.00 . C C . 167 ALA CA 1 1
14 38757 3 3 36 ALA CB C -7.375 4.403 50.307 1.00 . C C . 167 ALA CB 1 1
14 38758 3 3 36 ALA H H -6.450 2.820 51.979 1.00 . C C . 167 ALA H 1 1
14 38759 3 3 36 ALA HA H -7.516 5.404 52.189 1.00 . C C . 167 ALA HA 1 1
14 38760 3 3 36 ALA HB1 H -7.992 5.084 49.729 1.00 . C C . 167 ALA HB1 1 1
14 38761 3 3 36 ALA HB2 H -6.335 4.716 50.218 1.00 . C C . 167 ALA HB2 1 1
14 38762 3 3 36 ALA HB3 H -7.494 3.395 49.907 1.00 . C C . 167 ALA HB3 1 1
14 38763 3 3 36 ALA N N -7.041 3.442 52.507 1.00 . C C . 167 ALA N 1 1
14 38764 3 3 36 ALA O O -9.827 3.121 51.810 1.00 . C C . 167 ALA O 1 1
14 38765 3 3 37 PRO C C -12.290 4.962 50.990 1.00 . C C . 168 PRO C 1 1
14 38766 3 3 37 PRO CA C -11.555 5.295 52.304 1.00 . C C . 168 PRO CA 1 1
14 38767 3 3 37 PRO CB C -11.949 6.667 52.868 1.00 . C C . 168 PRO CB 1 1
14 38768 3 3 37 PRO CD C -9.593 6.672 52.461 1.00 . C C . 168 PRO CD 1 1
14 38769 3 3 37 PRO CG C -10.809 7.598 52.455 1.00 . C C . 168 PRO CG 1 1
14 38770 3 3 37 PRO HA H -11.825 4.533 53.037 1.00 . C C . 168 PRO HA 1 1
14 38771 3 3 37 PRO HB2 H -12.909 7.014 52.486 1.00 . C C . 168 PRO HB2 1 1
14 38772 3 3 37 PRO HB3 H -11.986 6.608 53.958 1.00 . C C . 168 PRO HB3 1 1
14 38773 3 3 37 PRO HD2 H -8.849 7.004 51.741 1.00 . C C . 168 PRO HD2 1 1
14 38774 3 3 37 PRO HD3 H -9.122 6.653 53.440 1.00 . C C . 168 PRO HD3 1 1
14 38775 3 3 37 PRO HG2 H -10.986 7.978 51.448 1.00 . C C . 168 PRO HG2 1 1
14 38776 3 3 37 PRO HG3 H -10.686 8.422 53.160 1.00 . C C . 168 PRO HG3 1 1
14 38777 3 3 37 PRO N N -10.097 5.338 52.169 1.00 . C C . 168 PRO N 1 1
14 38778 3 3 37 PRO O O -11.705 4.970 49.901 1.00 . C C . 168 PRO O 1 1
14 38779 3 3 38 THR C C -15.772 5.009 49.883 1.00 . C C . 169 THR C 1 1
14 38780 3 3 38 THR CA C -14.463 4.205 50.002 1.00 . C C . 169 THR CA 1 1
14 38781 3 3 38 THR CB C -14.797 2.707 50.170 1.00 . C C . 169 THR CB 1 1
14 38782 3 3 38 THR CG2 C -13.583 1.824 49.880 1.00 . C C . 169 THR CG2 1 1
14 38783 3 3 38 THR H H -14.013 4.723 52.015 1.00 . C C . 169 THR H 1 1
14 38784 3 3 38 THR HA H -13.924 4.316 49.066 1.00 . C C . 169 THR HA 1 1
14 38785 3 3 38 THR HB H -15.585 2.433 49.467 1.00 . C C . 169 THR HB 1 1
14 38786 3 3 38 THR HG1 H -16.108 2.815 51.605 1.00 . C C . 169 THR HG1 1 1
14 38787 3 3 38 THR HG21 H -13.878 0.776 49.920 1.00 . C C . 169 THR HG21 1 1
14 38788 3 3 38 THR HG22 H -12.796 2.006 50.611 1.00 . C C . 169 THR HG22 1 1
14 38789 3 3 38 THR HG23 H -13.201 2.040 48.881 1.00 . C C . 169 THR HG23 1 1
14 38790 3 3 38 THR N N -13.595 4.686 51.096 1.00 . C C . 169 THR N 1 1
14 38791 3 3 38 THR O O -16.276 5.508 50.895 1.00 . C C . 169 THR O 1 1
14 38792 3 3 38 THR OG1 O -15.241 2.403 51.482 1.00 . C C . 169 THR OG1 1 1
14 38793 3 3 39 PRO C C -18.825 5.318 49.023 1.00 . C C . 170 PRO C 1 1
14 38794 3 3 39 PRO CA C -17.552 5.917 48.386 1.00 . C C . 170 PRO CA 1 1
14 38795 3 3 39 PRO CB C -17.628 5.968 46.853 1.00 . C C . 170 PRO CB 1 1
14 38796 3 3 39 PRO CD C -15.850 4.533 47.436 1.00 . C C . 170 PRO CD 1 1
14 38797 3 3 39 PRO CG C -16.956 4.682 46.401 1.00 . C C . 170 PRO CG 1 1
14 38798 3 3 39 PRO HA H -17.432 6.932 48.759 1.00 . C C . 170 PRO HA 1 1
14 38799 3 3 39 PRO HB2 H -18.648 6.035 46.476 1.00 . C C . 170 PRO HB2 1 1
14 38800 3 3 39 PRO HB3 H -17.030 6.807 46.498 1.00 . C C . 170 PRO HB3 1 1
14 38801 3 3 39 PRO HD2 H -15.612 3.479 47.572 1.00 . C C . 170 PRO HD2 1 1
14 38802 3 3 39 PRO HD3 H -14.972 5.084 47.102 1.00 . C C . 170 PRO HD3 1 1
14 38803 3 3 39 PRO HG2 H -17.655 3.849 46.480 1.00 . C C . 170 PRO HG2 1 1
14 38804 3 3 39 PRO HG3 H -16.552 4.764 45.392 1.00 . C C . 170 PRO HG3 1 1
14 38805 3 3 39 PRO N N -16.343 5.134 48.666 1.00 . C C . 170 PRO N 1 1
14 38806 3 3 39 PRO O O -18.807 4.161 49.462 1.00 . C C . 170 PRO O 1 1
14 38807 3 3 40 PRO C C -21.878 4.563 48.610 1.00 . C C . 171 PRO C 1 1
14 38808 3 3 40 PRO CA C -21.250 5.612 49.545 1.00 . C C . 171 PRO CA 1 1
14 38809 3 3 40 PRO CB C -22.114 6.868 49.690 1.00 . C C . 171 PRO CB 1 1
14 38810 3 3 40 PRO CD C -20.033 7.484 48.689 1.00 . C C . 171 PRO CD 1 1
14 38811 3 3 40 PRO CG C -21.522 7.827 48.659 1.00 . C C . 171 PRO CG 1 1
14 38812 3 3 40 PRO HA H -21.133 5.160 50.530 1.00 . C C . 171 PRO HA 1 1
14 38813 3 3 40 PRO HB2 H -23.168 6.652 49.499 1.00 . C C . 171 PRO HB2 1 1
14 38814 3 3 40 PRO HB3 H -21.985 7.287 50.690 1.00 . C C . 171 PRO HB3 1 1
14 38815 3 3 40 PRO HD2 H -19.591 7.680 47.715 1.00 . C C . 171 PRO HD2 1 1
14 38816 3 3 40 PRO HD3 H -19.535 8.088 49.449 1.00 . C C . 171 PRO HD3 1 1
14 38817 3 3 40 PRO HG2 H -21.928 7.603 47.671 1.00 . C C . 171 PRO HG2 1 1
14 38818 3 3 40 PRO HG3 H -21.703 8.870 48.920 1.00 . C C . 171 PRO HG3 1 1
14 38819 3 3 40 PRO N N -19.945 6.075 49.061 1.00 . C C . 171 PRO N 1 1
14 38820 3 3 40 PRO O O -22.766 4.853 47.802 1.00 . C C . 171 PRO O 1 1
14 38821 3 3 41 VAL C C -21.914 0.930 48.778 1.00 . C C . 172 VAL C 1 1
14 38822 3 3 41 VAL CA C -21.795 2.178 47.890 1.00 . C C . 172 VAL CA 1 1
14 38823 3 3 41 VAL CB C -20.772 1.946 46.750 1.00 . C C . 172 VAL CB 1 1
14 38824 3 3 41 VAL CG1 C -21.177 0.786 45.832 1.00 . C C . 172 VAL CG1 1 1
14 38825 3 3 41 VAL CG2 C -20.606 3.179 45.847 1.00 . C C . 172 VAL CG2 1 1
14 38826 3 3 41 VAL H H -20.624 3.182 49.359 1.00 . C C . 172 VAL H 1 1
14 38827 3 3 41 VAL HA H -22.773 2.402 47.460 1.00 . C C . 172 VAL HA 1 1
14 38828 3 3 41 VAL HB H -19.800 1.713 47.186 1.00 . C C . 172 VAL HB 1 1
14 38829 3 3 41 VAL HG11 H -21.192 -0.152 46.385 1.00 . C C . 172 VAL HG11 1 1
14 38830 3 3 41 VAL HG12 H -22.161 0.978 45.405 1.00 . C C . 172 VAL HG12 1 1
14 38831 3 3 41 VAL HG13 H -20.451 0.681 45.026 1.00 . C C . 172 VAL HG13 1 1
14 38832 3 3 41 VAL HG21 H -20.206 4.015 46.417 1.00 . C C . 172 VAL HG21 1 1
14 38833 3 3 41 VAL HG22 H -19.905 2.960 45.040 1.00 . C C . 172 VAL HG22 1 1
14 38834 3 3 41 VAL HG23 H -21.567 3.463 45.420 1.00 . C C . 172 VAL HG23 1 1
14 38835 3 3 41 VAL N N -21.393 3.325 48.712 1.00 . C C . 172 VAL N 1 1
14 38836 3 3 41 VAL O O -21.121 0.734 49.705 1.00 . C C . 172 VAL O 1 1
14 38837 3 3 42 GLN C C -23.760 -2.254 48.302 1.00 . C C . 173 GLN C 1 1
14 38838 3 3 42 GLN CA C -23.213 -1.153 49.235 1.00 . C C . 173 GLN CA 1 1
14 38839 3 3 42 GLN CB C -24.177 -0.822 50.396 1.00 . C C . 173 GLN CB 1 1
14 38840 3 3 42 GLN CD C -26.450 0.002 51.152 1.00 . C C . 173 GLN CD 1 1
14 38841 3 3 42 GLN CG C -25.540 -0.258 49.953 1.00 . C C . 173 GLN CG 1 1
14 38842 3 3 42 GLN H H -23.489 0.290 47.696 1.00 . C C . 173 GLN H 1 1
14 38843 3 3 42 GLN HA H -22.293 -1.544 49.674 1.00 . C C . 173 GLN HA 1 1
14 38844 3 3 42 GLN HB2 H -24.346 -1.723 50.987 1.00 . C C . 173 GLN HB2 1 1
14 38845 3 3 42 GLN HB3 H -23.696 -0.093 51.050 1.00 . C C . 173 GLN HB3 1 1
14 38846 3 3 42 GLN HE21 H -25.950 1.963 51.265 1.00 . C C . 173 GLN HE21 1 1
14 38847 3 3 42 GLN HE22 H -27.104 1.383 52.459 1.00 . C C . 173 GLN HE22 1 1
14 38848 3 3 42 GLN HG2 H -25.393 0.676 49.407 1.00 . C C . 173 GLN HG2 1 1
14 38849 3 3 42 GLN HG3 H -26.035 -0.965 49.290 1.00 . C C . 173 GLN HG3 1 1
14 38850 3 3 42 GLN N N -22.905 0.082 48.495 1.00 . C C . 173 GLN N 1 1
14 38851 3 3 42 GLN NE2 N -26.503 1.217 51.662 1.00 . C C . 173 GLN NE2 1 1
14 38852 3 3 42 GLN O O -23.859 -2.057 47.089 1.00 . C C . 173 GLN O 1 1
14 38853 3 3 42 GLN OE1 O -27.128 -0.885 51.660 1.00 . C C . 173 GLN OE1 1 1
14 38854 3 3 43 ASN C C -26.014 -4.093 47.364 1.00 . C C . 174 ASN C 1 1
14 38855 3 3 43 ASN CA C -24.721 -4.530 48.101 1.00 . C C . 174 ASN CA 1 1
14 38856 3 3 43 ASN CB C -24.957 -5.684 49.095 1.00 . C C . 174 ASN CB 1 1
14 38857 3 3 43 ASN CG C -25.424 -6.965 48.423 1.00 . C C . 174 ASN CG 1 1
14 38858 3 3 43 ASN H H -23.992 -3.536 49.847 1.00 . C C . 174 ASN H 1 1
14 38859 3 3 43 ASN HA H -24.005 -4.862 47.347 1.00 . C C . 174 ASN HA 1 1
14 38860 3 3 43 ASN HB2 H -24.030 -5.902 49.624 1.00 . C C . 174 ASN HB2 1 1
14 38861 3 3 43 ASN HB3 H -25.706 -5.383 49.829 1.00 . C C . 174 ASN HB3 1 1
14 38862 3 3 43 ASN HD21 H -23.605 -7.306 47.601 1.00 . C C . 174 ASN HD21 1 1
14 38863 3 3 43 ASN HD22 H -24.860 -8.484 47.241 1.00 . C C . 174 ASN HD22 1 1
14 38864 3 3 43 ASN N N -24.108 -3.424 48.850 1.00 . C C . 174 ASN N 1 1
14 38865 3 3 43 ASN ND2 N -24.561 -7.625 47.683 1.00 . C C . 174 ASN ND2 1 1
14 38866 3 3 43 ASN O O -26.782 -3.273 47.874 1.00 . C C . 174 ASN O 1 1
14 38867 3 3 43 ASN OD1 O -26.564 -7.387 48.559 1.00 . C C . 174 ASN OD1 1 1
14 38868 3 3 44 GLU C C -27.279 -2.700 44.888 1.00 . C C . 175 GLU C 1 1
14 38869 3 3 44 GLU CA C -27.316 -4.213 45.226 1.00 . C C . 175 GLU CA 1 1
14 38870 3 3 44 GLU CB C -28.710 -4.704 45.680 1.00 . C C . 175 GLU CB 1 1
14 38871 3 3 44 GLU CD C -28.638 -6.928 44.422 1.00 . C C . 175 GLU CD 1 1
14 38872 3 3 44 GLU CG C -28.846 -6.231 45.780 1.00 . C C . 175 GLU CG 1 1
14 38873 3 3 44 GLU H H -25.614 -5.353 45.837 1.00 . C C . 175 GLU H 1 1
14 38874 3 3 44 GLU HA H -27.107 -4.702 44.273 1.00 . C C . 175 GLU HA 1 1
14 38875 3 3 44 GLU HB2 H -28.949 -4.271 46.651 1.00 . C C . 175 GLU HB2 1 1
14 38876 3 3 44 GLU HB3 H -29.458 -4.353 44.970 1.00 . C C . 175 GLU HB3 1 1
14 38877 3 3 44 GLU HG2 H -28.135 -6.612 46.513 1.00 . C C . 175 GLU HG2 1 1
14 38878 3 3 44 GLU HG3 H -29.847 -6.463 46.151 1.00 . C C . 175 GLU HG3 1 1
14 38879 3 3 44 GLU N N -26.258 -4.645 46.167 1.00 . C C . 175 GLU N 1 1
14 38880 3 3 44 GLU O O -28.310 -2.018 44.858 1.00 . C C . 175 GLU O 1 1
14 38881 3 3 44 GLU OE1 O -29.511 -6.798 43.526 1.00 . C C . 175 GLU OE1 1 1
14 38882 3 3 44 GLU OE2 O -27.605 -7.614 44.232 1.00 . C C . 175 GLU OE2 1 1
14 38883 3 3 45 GLN C C -26.656 -0.355 42.963 1.00 . C C . 176 GLN C 1 1
14 38884 3 3 45 GLN CA C -25.854 -0.766 44.217 1.00 . C C . 176 GLN CA 1 1
14 38885 3 3 45 GLN CB C -24.349 -0.500 44.009 1.00 . C C . 176 GLN CB 1 1
14 38886 3 3 45 GLN CD C -22.201 -1.037 42.759 1.00 . C C . 176 GLN CD 1 1
14 38887 3 3 45 GLN CG C -23.705 -1.294 42.857 1.00 . C C . 176 GLN CG 1 1
14 38888 3 3 45 GLN H H -25.266 -2.754 44.739 1.00 . C C . 176 GLN H 1 1
14 38889 3 3 45 GLN HA H -26.184 -0.125 45.036 1.00 . C C . 176 GLN HA 1 1
14 38890 3 3 45 GLN HB2 H -24.208 0.564 43.817 1.00 . C C . 176 GLN HB2 1 1
14 38891 3 3 45 GLN HB3 H -23.819 -0.736 44.929 1.00 . C C . 176 GLN HB3 1 1
14 38892 3 3 45 GLN HE21 H -22.441 0.670 41.692 1.00 . C C . 176 GLN HE21 1 1
14 38893 3 3 45 GLN HE22 H -20.785 0.198 42.048 1.00 . C C . 176 GLN HE22 1 1
14 38894 3 3 45 GLN HG2 H -23.864 -2.362 43.010 1.00 . C C . 176 GLN HG2 1 1
14 38895 3 3 45 GLN HG3 H -24.168 -1.012 41.912 1.00 . C C . 176 GLN HG3 1 1
14 38896 3 3 45 GLN N N -26.076 -2.160 44.641 1.00 . C C . 176 GLN N 1 1
14 38897 3 3 45 GLN NE2 N -21.779 0.033 42.115 1.00 . C C . 176 GLN NE2 1 1
14 38898 3 3 45 GLN O O -26.900 -1.162 42.059 1.00 . C C . 176 GLN O 1 1
14 38899 3 3 45 GLN OE1 O -21.376 -1.796 43.256 1.00 . C C . 176 GLN OE1 1 1
14 38900 3 3 46 SER C C -27.464 3.102 41.726 1.00 . C C . 177 SER C 1 1
14 38901 3 3 46 SER CA C -27.632 1.571 41.705 1.00 . C C . 177 SER CA 1 1
14 38902 3 3 46 SER CB C -29.127 1.211 41.620 1.00 . C C . 177 SER CB 1 1
14 38903 3 3 46 SER H H -26.773 1.539 43.656 1.00 . C C . 177 SER H 1 1
14 38904 3 3 46 SER HA H -27.143 1.197 40.804 1.00 . C C . 177 SER HA 1 1
14 38905 3 3 46 SER HB2 H -29.560 1.685 40.738 1.00 . C C . 177 SER HB2 1 1
14 38906 3 3 46 SER HB3 H -29.230 0.131 41.502 1.00 . C C . 177 SER HB3 1 1
14 38907 3 3 46 SER HG H -29.520 1.102 43.523 1.00 . C C . 177 SER HG 1 1
14 38908 3 3 46 SER N N -27.014 0.932 42.882 1.00 . C C . 177 SER N 1 1
14 38909 3 3 46 SER O O -27.213 3.697 42.781 1.00 . C C . 177 SER O 1 1
14 38910 3 3 46 SER OG O -29.843 1.625 42.773 1.00 . C C . 177 SER OG 1 1
14 38911 3 3 47 ARG C C -28.560 5.651 39.245 1.00 . C C . 178 ARG C 1 1
14 38912 3 3 47 ARG CA C -27.620 5.214 40.393 1.00 . C C . 178 ARG CA 1 1
14 38913 3 3 47 ARG CB C -26.168 5.725 40.245 1.00 . C C . 178 ARG CB 1 1
14 38914 3 3 47 ARG CD C -26.583 8.001 41.430 1.00 . C C . 178 ARG CD 1 1
14 38915 3 3 47 ARG CG C -25.985 7.258 40.224 1.00 . C C . 178 ARG CG 1 1
14 38916 3 3 47 ARG CZ C -28.920 8.423 42.245 1.00 . C C . 178 ARG CZ 1 1
14 38917 3 3 47 ARG H H -27.790 3.180 39.735 1.00 . C C . 178 ARG H 1 1
14 38918 3 3 47 ARG HA H -28.020 5.650 41.308 1.00 . C C . 178 ARG HA 1 1
14 38919 3 3 47 ARG HB2 H -25.584 5.339 41.083 1.00 . C C . 178 ARG HB2 1 1
14 38920 3 3 47 ARG HB3 H -25.734 5.312 39.334 1.00 . C C . 178 ARG HB3 1 1
14 38921 3 3 47 ARG HD2 H -26.372 7.427 42.334 1.00 . C C . 178 ARG HD2 1 1
14 38922 3 3 47 ARG HD3 H -26.084 8.969 41.517 1.00 . C C . 178 ARG HD3 1 1
14 38923 3 3 47 ARG HE H -28.401 8.308 40.342 1.00 . C C . 178 ARG HE 1 1
14 38924 3 3 47 ARG HG2 H -24.912 7.454 40.214 1.00 . C C . 178 ARG HG2 1 1
14 38925 3 3 47 ARG HG3 H -26.393 7.676 39.304 1.00 . C C . 178 ARG HG3 1 1
14 38926 3 3 47 ARG HH11 H -27.626 8.359 43.771 1.00 . C C . 178 ARG HH11 1 1
14 38927 3 3 47 ARG HH12 H -29.298 8.597 44.215 1.00 . C C . 178 ARG HH12 1 1
14 38928 3 3 47 ARG HH21 H -30.443 8.528 40.955 1.00 . C C . 178 ARG HH21 1 1
14 38929 3 3 47 ARG HH22 H -30.867 8.727 42.654 1.00 . C C . 178 ARG HH22 1 1
14 38930 3 3 47 ARG N N -27.622 3.746 40.559 1.00 . C C . 178 ARG N 1 1
14 38931 3 3 47 ARG NE N -28.035 8.240 41.282 1.00 . C C . 178 ARG NE 1 1
14 38932 3 3 47 ARG NH1 N -28.594 8.453 43.508 1.00 . C C . 178 ARG NH1 1 1
14 38933 3 3 47 ARG NH2 N -30.173 8.577 41.940 1.00 . C C . 178 ARG NH2 1 1
14 38934 3 3 47 ARG O O -28.079 6.030 38.172 1.00 . C C . 178 ARG O 1 1
14 38935 3 3 48 PRO C C -30.892 7.526 38.245 1.00 . C C . 179 PRO C 1 1
14 38936 3 3 48 PRO CA C -30.887 5.996 38.447 1.00 . C C . 179 PRO CA 1 1
14 38937 3 3 48 PRO CB C -32.232 5.472 38.960 1.00 . C C . 179 PRO CB 1 1
14 38938 3 3 48 PRO CD C -30.563 5.046 40.625 1.00 . C C . 179 PRO CD 1 1
14 38939 3 3 48 PRO CG C -32.040 5.408 40.474 1.00 . C C . 179 PRO CG 1 1
14 38940 3 3 48 PRO HA H -30.678 5.533 37.482 1.00 . C C . 179 PRO HA 1 1
14 38941 3 3 48 PRO HB2 H -33.063 6.123 38.686 1.00 . C C . 179 PRO HB2 1 1
14 38942 3 3 48 PRO HB3 H -32.399 4.465 38.575 1.00 . C C . 179 PRO HB3 1 1
14 38943 3 3 48 PRO HD2 H -30.166 5.494 41.536 1.00 . C C . 179 PRO HD2 1 1
14 38944 3 3 48 PRO HD3 H -30.459 3.960 40.664 1.00 . C C . 179 PRO HD3 1 1
14 38945 3 3 48 PRO HG2 H -32.223 6.391 40.910 1.00 . C C . 179 PRO HG2 1 1
14 38946 3 3 48 PRO HG3 H -32.687 4.659 40.934 1.00 . C C . 179 PRO HG3 1 1
14 38947 3 3 48 PRO N N -29.893 5.552 39.432 1.00 . C C . 179 PRO N 1 1
14 38948 3 3 48 PRO O O -30.590 8.279 39.203 1.00 . C C . 179 PRO O 1 1
15 38949 1 1 1 GLY C C 5.803 -2.251 3.481 1.00 . A A . 1 GLY C 1 1
15 38950 1 1 1 GLY CA C 4.449 -2.403 4.158 1.00 . A A . 1 GLY CA 1 1
15 38951 1 1 1 GLY H1 H 4.751 -1.122 5.747 1.00 . A A . 1 GLY H1 1 1
15 38952 1 1 1 GLY HA2 H 4.460 -3.296 4.783 1.00 . A A . 1 GLY HA2 1 1
15 38953 1 1 1 GLY HA3 H 3.693 -2.531 3.382 1.00 . A A . 1 GLY HA3 1 1
15 38954 1 1 1 GLY N N 4.103 -1.222 4.980 1.00 . A A . 1 GLY N 1 1
15 38955 1 1 1 GLY O O 5.870 -1.855 2.317 1.00 . A A . 1 GLY O 1 1
15 38956 1 1 2 SER C C 8.728 -1.191 3.088 1.00 . A A . 2 SER C 1 1
15 38957 1 1 2 SER CA C 8.295 -2.538 3.714 1.00 . A A . 2 SER CA 1 1
15 38958 1 1 2 SER CB C 8.600 -3.735 2.795 1.00 . A A . 2 SER CB 1 1
15 38959 1 1 2 SER H H 6.749 -2.933 5.134 1.00 . A A . 2 SER H 1 1
15 38960 1 1 2 SER HA H 8.929 -2.657 4.595 1.00 . A A . 2 SER HA 1 1
15 38961 1 1 2 SER HB2 H 8.004 -3.659 1.884 1.00 . A A . 2 SER HB2 1 1
15 38962 1 1 2 SER HB3 H 9.656 -3.718 2.522 1.00 . A A . 2 SER HB3 1 1
15 38963 1 1 2 SER HG H 7.367 -5.008 3.609 1.00 . A A . 2 SER HG 1 1
15 38964 1 1 2 SER N N 6.890 -2.591 4.190 1.00 . A A . 2 SER N 1 1
15 38965 1 1 2 SER O O 9.517 -1.155 2.139 1.00 . A A . 2 SER O 1 1
15 38966 1 1 2 SER OG O 8.321 -4.966 3.448 1.00 . A A . 2 SER OG 1 1
15 38967 1 1 3 ASN C C 9.957 1.745 3.372 1.00 . A A . 3 ASN C 1 1
15 38968 1 1 3 ASN CA C 8.498 1.291 3.128 1.00 . A A . 3 ASN CA 1 1
15 38969 1 1 3 ASN CB C 7.519 2.276 3.795 1.00 . A A . 3 ASN CB 1 1
15 38970 1 1 3 ASN CG C 6.076 2.065 3.364 1.00 . A A . 3 ASN CG 1 1
15 38971 1 1 3 ASN H H 7.560 -0.170 4.379 1.00 . A A . 3 ASN H 1 1
15 38972 1 1 3 ASN HA H 8.336 1.323 2.048 1.00 . A A . 3 ASN HA 1 1
15 38973 1 1 3 ASN HB2 H 7.577 2.180 4.880 1.00 . A A . 3 ASN HB2 1 1
15 38974 1 1 3 ASN HB3 H 7.810 3.296 3.542 1.00 . A A . 3 ASN HB3 1 1
15 38975 1 1 3 ASN HD21 H 6.157 3.568 2.010 1.00 . A A . 3 ASN HD21 1 1
15 38976 1 1 3 ASN HD22 H 4.623 2.713 2.140 1.00 . A A . 3 ASN HD22 1 1
15 38977 1 1 3 ASN N N 8.206 -0.071 3.608 1.00 . A A . 3 ASN N 1 1
15 38978 1 1 3 ASN ND2 N 5.584 2.844 2.425 1.00 . A A . 3 ASN ND2 1 1
15 38979 1 1 3 ASN O O 10.445 2.651 2.690 1.00 . A A . 3 ASN O 1 1
15 38980 1 1 3 ASN OD1 O 5.370 1.201 3.869 1.00 . A A . 3 ASN OD1 1 1
15 38981 1 1 4 PHE C C 12.791 0.041 5.034 1.00 . A A . 4 PHE C 1 1
15 38982 1 1 4 PHE CA C 12.059 1.354 4.679 1.00 . A A . 4 PHE CA 1 1
15 38983 1 1 4 PHE CB C 12.131 2.374 5.838 1.00 . A A . 4 PHE CB 1 1
15 38984 1 1 4 PHE CD1 C 13.685 4.126 4.866 1.00 . A A . 4 PHE CD1 1 1
15 38985 1 1 4 PHE CD2 C 11.470 4.820 5.597 1.00 . A A . 4 PHE CD2 1 1
15 38986 1 1 4 PHE CE1 C 13.968 5.444 4.464 1.00 . A A . 4 PHE CE1 1 1
15 38987 1 1 4 PHE CE2 C 11.755 6.140 5.199 1.00 . A A . 4 PHE CE2 1 1
15 38988 1 1 4 PHE CG C 12.425 3.802 5.410 1.00 . A A . 4 PHE CG 1 1
15 38989 1 1 4 PHE CZ C 13.000 6.451 4.624 1.00 . A A . 4 PHE CZ 1 1
15 38990 1 1 4 PHE H H 10.180 0.373 4.823 1.00 . A A . 4 PHE H 1 1
15 38991 1 1 4 PHE HA H 12.582 1.772 3.817 1.00 . A A . 4 PHE HA 1 1
15 38992 1 1 4 PHE HB2 H 11.206 2.343 6.416 1.00 . A A . 4 PHE HB2 1 1
15 38993 1 1 4 PHE HB3 H 12.924 2.083 6.523 1.00 . A A . 4 PHE HB3 1 1
15 38994 1 1 4 PHE HD1 H 14.451 3.367 4.775 1.00 . A A . 4 PHE HD1 1 1
15 38995 1 1 4 PHE HD2 H 10.525 4.599 6.071 1.00 . A A . 4 PHE HD2 1 1
15 38996 1 1 4 PHE HE1 H 14.936 5.685 4.044 1.00 . A A . 4 PHE HE1 1 1
15 38997 1 1 4 PHE HE2 H 11.019 6.921 5.346 1.00 . A A . 4 PHE HE2 1 1
15 38998 1 1 4 PHE HZ H 13.220 7.467 4.321 1.00 . A A . 4 PHE HZ 1 1
15 38999 1 1 4 PHE N N 10.654 1.111 4.322 1.00 . A A . 4 PHE N 1 1
15 39000 1 1 4 PHE O O 12.183 -1.032 5.103 1.00 . A A . 4 PHE O 1 1
15 39001 1 1 5 GLN C C 15.700 -0.886 6.892 1.00 . A A . 5 GLN C 1 1
15 39002 1 1 5 GLN CA C 15.012 -0.989 5.524 1.00 . A A . 5 GLN CA 1 1
15 39003 1 1 5 GLN CB C 16.049 -1.128 4.392 1.00 . A A . 5 GLN CB 1 1
15 39004 1 1 5 GLN CD C 17.601 -0.115 2.629 1.00 . A A . 5 GLN CD 1 1
15 39005 1 1 5 GLN CG C 16.551 0.163 3.710 1.00 . A A . 5 GLN CG 1 1
15 39006 1 1 5 GLN H H 14.522 1.058 5.162 1.00 . A A . 5 GLN H 1 1
15 39007 1 1 5 GLN HA H 14.438 -1.917 5.547 1.00 . A A . 5 GLN HA 1 1
15 39008 1 1 5 GLN HB2 H 16.912 -1.652 4.806 1.00 . A A . 5 GLN HB2 1 1
15 39009 1 1 5 GLN HB3 H 15.592 -1.746 3.625 1.00 . A A . 5 GLN HB3 1 1
15 39010 1 1 5 GLN HE21 H 18.739 1.477 3.161 1.00 . A A . 5 GLN HE21 1 1
15 39011 1 1 5 GLN HE22 H 19.328 0.509 1.816 1.00 . A A . 5 GLN HE22 1 1
15 39012 1 1 5 GLN HG2 H 15.719 0.681 3.231 1.00 . A A . 5 GLN HG2 1 1
15 39013 1 1 5 GLN HG3 H 16.982 0.828 4.457 1.00 . A A . 5 GLN HG3 1 1
15 39014 1 1 5 GLN N N 14.108 0.141 5.258 1.00 . A A . 5 GLN N 1 1
15 39015 1 1 5 GLN NE2 N 18.641 0.691 2.534 1.00 . A A . 5 GLN NE2 1 1
15 39016 1 1 5 GLN O O 15.472 -1.721 7.768 1.00 . A A . 5 GLN O 1 1
15 39017 1 1 5 GLN OE1 O 17.511 -1.054 1.846 1.00 . A A . 5 GLN OE1 1 1
15 39018 1 1 6 HIS C C 16.194 0.819 9.528 1.00 . A A . 6 HIS C 1 1
15 39019 1 1 6 HIS CA C 17.160 0.450 8.381 1.00 . A A . 6 HIS CA 1 1
15 39020 1 1 6 HIS CB C 18.217 1.551 8.179 1.00 . A A . 6 HIS CB 1 1
15 39021 1 1 6 HIS CD2 C 16.525 3.266 7.155 1.00 . A A . 6 HIS CD2 1 1
15 39022 1 1 6 HIS CE1 C 17.867 4.997 6.963 1.00 . A A . 6 HIS CE1 1 1
15 39023 1 1 6 HIS CG C 17.762 2.891 7.626 1.00 . A A . 6 HIS CG 1 1
15 39024 1 1 6 HIS H H 16.712 0.772 6.321 1.00 . A A . 6 HIS H 1 1
15 39025 1 1 6 HIS HA H 17.681 -0.466 8.665 1.00 . A A . 6 HIS HA 1 1
15 39026 1 1 6 HIS HB2 H 18.696 1.740 9.142 1.00 . A A . 6 HIS HB2 1 1
15 39027 1 1 6 HIS HB3 H 18.985 1.162 7.511 1.00 . A A . 6 HIS HB3 1 1
15 39028 1 1 6 HIS HD1 H 19.561 4.044 7.750 1.00 . A A . 6 HIS HD1 1 1
15 39029 1 1 6 HIS HD2 H 15.629 2.653 7.116 1.00 . A A . 6 HIS HD2 1 1
15 39030 1 1 6 HIS HE1 H 18.257 5.987 6.748 1.00 . A A . 6 HIS HE1 1 1
15 39031 1 1 6 HIS N N 16.499 0.167 7.100 1.00 . A A . 6 HIS N 1 1
15 39032 1 1 6 HIS ND1 N 18.581 3.991 7.492 1.00 . A A . 6 HIS ND1 1 1
15 39033 1 1 6 HIS NE2 N 16.605 4.600 6.734 1.00 . A A . 6 HIS NE2 1 1
15 39034 1 1 6 HIS O O 16.568 0.771 10.704 1.00 . A A . 6 HIS O 1 1
15 39035 1 1 7 ILE C C 12.527 1.072 9.553 1.00 . A A . 7 ILE C 1 1
15 39036 1 1 7 ILE CA C 13.866 1.636 10.054 1.00 . A A . 7 ILE CA 1 1
15 39037 1 1 7 ILE CB C 13.817 3.188 10.141 1.00 . A A . 7 ILE CB 1 1
15 39038 1 1 7 ILE CD1 C 13.305 5.368 8.813 1.00 . A A . 7 ILE CD1 1 1
15 39039 1 1 7 ILE CG1 C 13.312 3.841 8.830 1.00 . A A . 7 ILE CG1 1 1
15 39040 1 1 7 ILE CG2 C 15.163 3.754 10.614 1.00 . A A . 7 ILE CG2 1 1
15 39041 1 1 7 ILE H H 14.713 1.081 8.204 1.00 . A A . 7 ILE H 1 1
15 39042 1 1 7 ILE HA H 14.033 1.249 11.060 1.00 . A A . 7 ILE HA 1 1
15 39043 1 1 7 ILE HB H 13.099 3.447 10.918 1.00 . A A . 7 ILE HB 1 1
15 39044 1 1 7 ILE HD11 H 12.824 5.741 9.715 1.00 . A A . 7 ILE HD11 1 1
15 39045 1 1 7 ILE HD12 H 14.326 5.738 8.740 1.00 . A A . 7 ILE HD12 1 1
15 39046 1 1 7 ILE HD13 H 12.751 5.722 7.946 1.00 . A A . 7 ILE HD13 1 1
15 39047 1 1 7 ILE HG12 H 13.920 3.506 7.999 1.00 . A A . 7 ILE HG12 1 1
15 39048 1 1 7 ILE HG13 H 12.287 3.523 8.640 1.00 . A A . 7 ILE HG13 1 1
15 39049 1 1 7 ILE HG21 H 15.920 3.669 9.837 1.00 . A A . 7 ILE HG21 1 1
15 39050 1 1 7 ILE HG22 H 15.036 4.801 10.861 1.00 . A A . 7 ILE HG22 1 1
15 39051 1 1 7 ILE HG23 H 15.498 3.228 11.508 1.00 . A A . 7 ILE HG23 1 1
15 39052 1 1 7 ILE N N 14.954 1.178 9.179 1.00 . A A . 7 ILE N 1 1
15 39053 1 1 7 ILE O O 12.474 0.335 8.566 1.00 . A A . 7 ILE O 1 1
15 39054 1 1 8 GLY C C 9.202 0.630 10.948 1.00 . A A . 8 GLY C 1 1
15 39055 1 1 8 GLY CA C 10.062 1.166 9.795 1.00 . A A . 8 GLY CA 1 1
15 39056 1 1 8 GLY H H 11.551 2.089 10.998 1.00 . A A . 8 GLY H 1 1
15 39057 1 1 8 GLY HA2 H 9.626 2.086 9.404 1.00 . A A . 8 GLY HA2 1 1
15 39058 1 1 8 GLY HA3 H 10.077 0.429 8.992 1.00 . A A . 8 GLY HA3 1 1
15 39059 1 1 8 GLY N N 11.435 1.453 10.219 1.00 . A A . 8 GLY N 1 1
15 39060 1 1 8 GLY O O 7.979 0.780 10.950 1.00 . A A . 8 GLY O 1 1
15 39061 1 1 9 HIS C C 8.575 0.523 14.065 1.00 . A A . 9 HIS C 1 1
15 39062 1 1 9 HIS CA C 9.264 -0.523 13.164 1.00 . A A . 9 HIS CA 1 1
15 39063 1 1 9 HIS CB C 10.352 -1.295 13.930 1.00 . A A . 9 HIS CB 1 1
15 39064 1 1 9 HIS CD2 C 12.350 0.370 14.049 1.00 . A A . 9 HIS CD2 1 1
15 39065 1 1 9 HIS CE1 C 12.757 0.290 16.207 1.00 . A A . 9 HIS CE1 1 1
15 39066 1 1 9 HIS CG C 11.425 -0.471 14.617 1.00 . A A . 9 HIS CG 1 1
15 39067 1 1 9 HIS H H 10.850 -0.123 11.806 1.00 . A A . 9 HIS H 1 1
15 39068 1 1 9 HIS HA H 8.501 -1.242 12.860 1.00 . A A . 9 HIS HA 1 1
15 39069 1 1 9 HIS HB2 H 9.856 -1.899 14.690 1.00 . A A . 9 HIS HB2 1 1
15 39070 1 1 9 HIS HB3 H 10.841 -1.988 13.245 1.00 . A A . 9 HIS HB3 1 1
15 39071 1 1 9 HIS HD1 H 11.206 -1.077 16.650 1.00 . A A . 9 HIS HD1 1 1
15 39072 1 1 9 HIS HD2 H 12.429 0.618 13.003 1.00 . A A . 9 HIS HD2 1 1
15 39073 1 1 9 HIS HE1 H 13.213 0.432 17.180 1.00 . A A . 9 HIS HE1 1 1
15 39074 1 1 9 HIS N N 9.862 0.032 11.948 1.00 . A A . 9 HIS N 1 1
15 39075 1 1 9 HIS ND1 N 11.697 -0.496 15.964 1.00 . A A . 9 HIS ND1 1 1
15 39076 1 1 9 HIS NE2 N 13.193 0.847 15.062 1.00 . A A . 9 HIS NE2 1 1
15 39077 1 1 9 HIS O O 7.439 0.309 14.501 1.00 . A A . 9 HIS O 1 1
15 39078 1 1 10 VAL C C 7.470 3.370 14.713 1.00 . A A . 10 VAL C 1 1
15 39079 1 1 10 VAL CA C 8.770 2.720 15.227 1.00 . A A . 10 VAL CA 1 1
15 39080 1 1 10 VAL CB C 9.893 3.745 15.475 1.00 . A A . 10 VAL CB 1 1
15 39081 1 1 10 VAL CG1 C 9.969 4.859 14.444 1.00 . A A . 10 VAL CG1 1 1
15 39082 1 1 10 VAL CG2 C 9.772 4.385 16.858 1.00 . A A . 10 VAL CG2 1 1
15 39083 1 1 10 VAL H H 10.155 1.776 13.926 1.00 . A A . 10 VAL H 1 1
15 39084 1 1 10 VAL HA H 8.573 2.258 16.195 1.00 . A A . 10 VAL HA 1 1
15 39085 1 1 10 VAL HB H 10.858 3.236 15.450 1.00 . A A . 10 VAL HB 1 1
15 39086 1 1 10 VAL HG11 H 9.051 5.446 14.422 1.00 . A A . 10 VAL HG11 1 1
15 39087 1 1 10 VAL HG12 H 10.778 5.510 14.749 1.00 . A A . 10 VAL HG12 1 1
15 39088 1 1 10 VAL HG13 H 10.173 4.442 13.458 1.00 . A A . 10 VAL HG13 1 1
15 39089 1 1 10 VAL HG21 H 10.682 4.951 17.058 1.00 . A A . 10 VAL HG21 1 1
15 39090 1 1 10 VAL HG22 H 8.916 5.057 16.907 1.00 . A A . 10 VAL HG22 1 1
15 39091 1 1 10 VAL HG23 H 9.678 3.606 17.613 1.00 . A A . 10 VAL HG23 1 1
15 39092 1 1 10 VAL N N 9.240 1.659 14.327 1.00 . A A . 10 VAL N 1 1
15 39093 1 1 10 VAL O O 7.182 3.373 13.511 1.00 . A A . 10 VAL O 1 1
15 39094 1 1 11 GLY C C 5.270 6.046 15.763 1.00 . A A . 11 GLY C 1 1
15 39095 1 1 11 GLY CA C 5.387 4.569 15.367 1.00 . A A . 11 GLY CA 1 1
15 39096 1 1 11 GLY H H 7.025 3.912 16.584 1.00 . A A . 11 GLY H 1 1
15 39097 1 1 11 GLY HA2 H 5.143 4.496 14.308 1.00 . A A . 11 GLY HA2 1 1
15 39098 1 1 11 GLY HA3 H 4.639 4.009 15.924 1.00 . A A . 11 GLY HA3 1 1
15 39099 1 1 11 GLY N N 6.708 3.971 15.627 1.00 . A A . 11 GLY N 1 1
15 39100 1 1 11 GLY O O 4.212 6.488 16.209 1.00 . A A . 11 GLY O 1 1
15 39101 1 1 12 TRP C C 5.763 9.117 14.933 1.00 . A A . 12 TRP C 1 1
15 39102 1 1 12 TRP CA C 6.387 8.227 16.022 1.00 . A A . 12 TRP CA 1 1
15 39103 1 1 12 TRP CB C 7.837 8.626 16.311 1.00 . A A . 12 TRP CB 1 1
15 39104 1 1 12 TRP CD1 C 7.934 10.757 17.690 1.00 . A A . 12 TRP CD1 1 1
15 39105 1 1 12 TRP CD2 C 8.341 11.106 15.515 1.00 . A A . 12 TRP CD2 1 1
15 39106 1 1 12 TRP CE2 C 8.355 12.384 16.149 1.00 . A A . 12 TRP CE2 1 1
15 39107 1 1 12 TRP CE3 C 8.570 11.066 14.123 1.00 . A A . 12 TRP CE3 1 1
15 39108 1 1 12 TRP CG C 8.047 10.092 16.521 1.00 . A A . 12 TRP CG 1 1
15 39109 1 1 12 TRP CH2 C 8.860 13.485 14.054 1.00 . A A . 12 TRP CH2 1 1
15 39110 1 1 12 TRP CZ2 C 8.596 13.565 15.432 1.00 . A A . 12 TRP CZ2 1 1
15 39111 1 1 12 TRP CZ3 C 8.841 12.242 13.401 1.00 . A A . 12 TRP CZ3 1 1
15 39112 1 1 12 TRP H H 7.177 6.430 15.214 1.00 . A A . 12 TRP H 1 1
15 39113 1 1 12 TRP HA H 5.800 8.375 16.920 1.00 . A A . 12 TRP HA 1 1
15 39114 1 1 12 TRP HB2 H 8.172 8.081 17.190 1.00 . A A . 12 TRP HB2 1 1
15 39115 1 1 12 TRP HB3 H 8.461 8.312 15.475 1.00 . A A . 12 TRP HB3 1 1
15 39116 1 1 12 TRP HD1 H 7.721 10.297 18.643 1.00 . A A . 12 TRP HD1 1 1
15 39117 1 1 12 TRP HE1 H 7.989 12.805 18.223 1.00 . A A . 12 TRP HE1 1 1
15 39118 1 1 12 TRP HE3 H 8.556 10.110 13.617 1.00 . A A . 12 TRP HE3 1 1
15 39119 1 1 12 TRP HH2 H 9.072 14.383 13.493 1.00 . A A . 12 TRP HH2 1 1
15 39120 1 1 12 TRP HZ2 H 8.574 14.522 15.928 1.00 . A A . 12 TRP HZ2 1 1
15 39121 1 1 12 TRP HZ3 H 9.034 12.191 12.336 1.00 . A A . 12 TRP HZ3 1 1
15 39122 1 1 12 TRP N N 6.362 6.808 15.670 1.00 . A A . 12 TRP N 1 1
15 39123 1 1 12 TRP NE1 N 8.086 12.112 17.475 1.00 . A A . 12 TRP NE1 1 1
15 39124 1 1 12 TRP O O 5.869 8.817 13.738 1.00 . A A . 12 TRP O 1 1
15 39125 1 1 13 ASP C C 5.002 12.728 14.881 1.00 . A A . 13 ASP C 1 1
15 39126 1 1 13 ASP CA C 4.652 11.283 14.452 1.00 . A A . 13 ASP CA 1 1
15 39127 1 1 13 ASP CB C 3.127 11.152 14.300 1.00 . A A . 13 ASP CB 1 1
15 39128 1 1 13 ASP CG C 2.722 10.010 13.356 1.00 . A A . 13 ASP CG 1 1
15 39129 1 1 13 ASP H H 5.054 10.375 16.344 1.00 . A A . 13 ASP H 1 1
15 39130 1 1 13 ASP HA H 5.111 11.116 13.490 1.00 . A A . 13 ASP HA 1 1
15 39131 1 1 13 ASP HB2 H 2.674 11.017 15.284 1.00 . A A . 13 ASP HB2 1 1
15 39132 1 1 13 ASP HB3 H 2.733 12.083 13.887 1.00 . A A . 13 ASP HB3 1 1
15 39133 1 1 13 ASP N N 5.164 10.241 15.346 1.00 . A A . 13 ASP N 1 1
15 39134 1 1 13 ASP O O 4.897 13.056 16.066 1.00 . A A . 13 ASP O 1 1
15 39135 1 1 13 ASP OD1 O 2.944 10.141 12.128 1.00 . A A . 13 ASP OD1 1 1
15 39136 1 1 13 ASP OD2 O 2.124 9.008 13.819 1.00 . A A . 13 ASP OD2 1 1
15 39137 1 1 14 PRO C C 4.453 15.939 14.614 1.00 . A A . 14 PRO C 1 1
15 39138 1 1 14 PRO CA C 5.628 15.054 14.156 1.00 . A A . 14 PRO CA 1 1
15 39139 1 1 14 PRO CB C 6.201 15.566 12.827 1.00 . A A . 14 PRO CB 1 1
15 39140 1 1 14 PRO CD C 5.403 13.335 12.499 1.00 . A A . 14 PRO CD 1 1
15 39141 1 1 14 PRO CG C 5.561 14.666 11.781 1.00 . A A . 14 PRO CG 1 1
15 39142 1 1 14 PRO HA H 6.398 15.119 14.923 1.00 . A A . 14 PRO HA 1 1
15 39143 1 1 14 PRO HB2 H 5.974 16.616 12.636 1.00 . A A . 14 PRO HB2 1 1
15 39144 1 1 14 PRO HB3 H 7.279 15.425 12.812 1.00 . A A . 14 PRO HB3 1 1
15 39145 1 1 14 PRO HD2 H 4.513 12.821 12.131 1.00 . A A . 14 PRO HD2 1 1
15 39146 1 1 14 PRO HD3 H 6.286 12.721 12.330 1.00 . A A . 14 PRO HD3 1 1
15 39147 1 1 14 PRO HG2 H 4.573 15.043 11.517 1.00 . A A . 14 PRO HG2 1 1
15 39148 1 1 14 PRO HG3 H 6.198 14.570 10.903 1.00 . A A . 14 PRO HG3 1 1
15 39149 1 1 14 PRO N N 5.296 13.637 13.921 1.00 . A A . 14 PRO N 1 1
15 39150 1 1 14 PRO O O 4.616 17.153 14.754 1.00 . A A . 14 PRO O 1 1
15 39151 1 1 15 ASN C C 1.607 15.646 16.703 1.00 . A A . 15 ASN C 1 1
15 39152 1 1 15 ASN CA C 2.060 16.048 15.289 1.00 . A A . 15 ASN CA 1 1
15 39153 1 1 15 ASN CB C 0.944 15.743 14.278 1.00 . A A . 15 ASN CB 1 1
15 39154 1 1 15 ASN CG C 1.010 16.647 13.058 1.00 . A A . 15 ASN CG 1 1
15 39155 1 1 15 ASN H H 3.223 14.361 14.658 1.00 . A A . 15 ASN H 1 1
15 39156 1 1 15 ASN HA H 2.230 17.126 15.319 1.00 . A A . 15 ASN HA 1 1
15 39157 1 1 15 ASN HB2 H 0.979 14.695 13.976 1.00 . A A . 15 ASN HB2 1 1
15 39158 1 1 15 ASN HB3 H -0.016 15.897 14.768 1.00 . A A . 15 ASN HB3 1 1
15 39159 1 1 15 ASN HD21 H 1.555 15.133 11.831 1.00 . A A . 15 ASN HD21 1 1
15 39160 1 1 15 ASN HD22 H 1.394 16.720 11.091 1.00 . A A . 15 ASN HD22 1 1
15 39161 1 1 15 ASN N N 3.275 15.353 14.840 1.00 . A A . 15 ASN N 1 1
15 39162 1 1 15 ASN ND2 N 1.352 16.119 11.903 1.00 . A A . 15 ASN ND2 1 1
15 39163 1 1 15 ASN O O 0.970 16.442 17.396 1.00 . A A . 15 ASN O 1 1
15 39164 1 1 15 ASN OD1 O 0.757 17.843 13.129 1.00 . A A . 15 ASN OD1 1 1
15 39165 1 1 16 THR C C 2.473 13.101 19.194 1.00 . A A . 16 THR C 1 1
15 39166 1 1 16 THR CA C 1.402 13.801 18.365 1.00 . A A . 16 THR CA 1 1
15 39167 1 1 16 THR CB C 0.303 12.777 18.041 1.00 . A A . 16 THR CB 1 1
15 39168 1 1 16 THR CG2 C -0.877 13.423 17.327 1.00 . A A . 16 THR CG2 1 1
15 39169 1 1 16 THR H H 2.409 13.822 16.475 1.00 . A A . 16 THR H 1 1
15 39170 1 1 16 THR HA H 0.961 14.561 19.015 1.00 . A A . 16 THR HA 1 1
15 39171 1 1 16 THR HB H -0.054 12.331 18.968 1.00 . A A . 16 THR HB 1 1
15 39172 1 1 16 THR HG1 H 0.100 11.123 17.050 1.00 . A A . 16 THR HG1 1 1
15 39173 1 1 16 THR HG21 H -1.691 12.704 17.233 1.00 . A A . 16 THR HG21 1 1
15 39174 1 1 16 THR HG22 H -0.565 13.751 16.335 1.00 . A A . 16 THR HG22 1 1
15 39175 1 1 16 THR HG23 H -1.225 14.283 17.902 1.00 . A A . 16 THR HG23 1 1
15 39176 1 1 16 THR N N 1.929 14.422 17.130 1.00 . A A . 16 THR N 1 1
15 39177 1 1 16 THR O O 2.363 13.093 20.417 1.00 . A A . 16 THR O 1 1
15 39178 1 1 16 THR OG1 O 0.803 11.771 17.189 1.00 . A A . 16 THR OG1 1 1
15 39179 1 1 17 GLY C C 4.754 10.403 19.035 1.00 . A A . 17 GLY C 1 1
15 39180 1 1 17 GLY CA C 4.658 11.919 19.230 1.00 . A A . 17 GLY CA 1 1
15 39181 1 1 17 GLY H H 3.497 12.563 17.555 1.00 . A A . 17 GLY H 1 1
15 39182 1 1 17 GLY HA2 H 5.571 12.347 18.820 1.00 . A A . 17 GLY HA2 1 1
15 39183 1 1 17 GLY HA3 H 4.609 12.130 20.293 1.00 . A A . 17 GLY HA3 1 1
15 39184 1 1 17 GLY N N 3.510 12.546 18.566 1.00 . A A . 17 GLY N 1 1
15 39185 1 1 17 GLY O O 4.195 9.873 18.072 1.00 . A A . 17 GLY O 1 1
15 39186 1 1 18 PHE C C 4.203 7.554 20.023 1.00 . A A . 18 PHE C 1 1
15 39187 1 1 18 PHE CA C 5.577 8.228 19.852 1.00 . A A . 18 PHE CA 1 1
15 39188 1 1 18 PHE CB C 6.622 7.701 20.847 1.00 . A A . 18 PHE CB 1 1
15 39189 1 1 18 PHE CD1 C 8.671 9.180 20.807 1.00 . A A . 18 PHE CD1 1 1
15 39190 1 1 18 PHE CD2 C 8.747 7.065 19.619 1.00 . A A . 18 PHE CD2 1 1
15 39191 1 1 18 PHE CE1 C 10.006 9.434 20.461 1.00 . A A . 18 PHE CE1 1 1
15 39192 1 1 18 PHE CE2 C 10.069 7.337 19.232 1.00 . A A . 18 PHE CE2 1 1
15 39193 1 1 18 PHE CG C 8.046 7.985 20.417 1.00 . A A . 18 PHE CG 1 1
15 39194 1 1 18 PHE CZ C 10.707 8.511 19.667 1.00 . A A . 18 PHE CZ 1 1
15 39195 1 1 18 PHE H H 5.921 10.173 20.704 1.00 . A A . 18 PHE H 1 1
15 39196 1 1 18 PHE HA H 5.935 7.939 18.870 1.00 . A A . 18 PHE HA 1 1
15 39197 1 1 18 PHE HB2 H 6.456 8.129 21.831 1.00 . A A . 18 PHE HB2 1 1
15 39198 1 1 18 PHE HB3 H 6.517 6.624 20.962 1.00 . A A . 18 PHE HB3 1 1
15 39199 1 1 18 PHE HD1 H 8.135 9.896 21.402 1.00 . A A . 18 PHE HD1 1 1
15 39200 1 1 18 PHE HD2 H 8.278 6.154 19.282 1.00 . A A . 18 PHE HD2 1 1
15 39201 1 1 18 PHE HE1 H 10.484 10.332 20.822 1.00 . A A . 18 PHE HE1 1 1
15 39202 1 1 18 PHE HE2 H 10.591 6.631 18.610 1.00 . A A . 18 PHE HE2 1 1
15 39203 1 1 18 PHE HZ H 11.733 8.695 19.388 1.00 . A A . 18 PHE HZ 1 1
15 39204 1 1 18 PHE N N 5.491 9.696 19.909 1.00 . A A . 18 PHE N 1 1
15 39205 1 1 18 PHE O O 3.274 8.106 20.618 1.00 . A A . 18 PHE O 1 1
15 39206 1 1 19 ASP C C 2.867 4.744 21.028 1.00 . A A . 19 ASP C 1 1
15 39207 1 1 19 ASP CA C 2.880 5.490 19.677 1.00 . A A . 19 ASP CA 1 1
15 39208 1 1 19 ASP CB C 2.691 4.560 18.448 1.00 . A A . 19 ASP CB 1 1
15 39209 1 1 19 ASP CG C 1.684 5.061 17.391 1.00 . A A . 19 ASP CG 1 1
15 39210 1 1 19 ASP H H 4.865 5.971 18.978 1.00 . A A . 19 ASP H 1 1
15 39211 1 1 19 ASP HA H 2.021 6.153 19.744 1.00 . A A . 19 ASP HA 1 1
15 39212 1 1 19 ASP HB2 H 3.662 4.385 17.981 1.00 . A A . 19 ASP HB2 1 1
15 39213 1 1 19 ASP HB3 H 2.316 3.586 18.762 1.00 . A A . 19 ASP HB3 1 1
15 39214 1 1 19 ASP N N 4.084 6.326 19.518 1.00 . A A . 19 ASP N 1 1
15 39215 1 1 19 ASP O O 2.878 3.516 21.076 1.00 . A A . 19 ASP O 1 1
15 39216 1 1 19 ASP OD1 O 0.838 5.944 17.679 1.00 . A A . 19 ASP OD1 1 1
15 39217 1 1 19 ASP OD2 O 1.665 4.484 16.275 1.00 . A A . 19 ASP OD2 1 1
15 39218 1 1 20 LEU C C 1.925 3.769 23.762 1.00 . A A . 20 LEU C 1 1
15 39219 1 1 20 LEU CA C 2.893 4.944 23.528 1.00 . A A . 20 LEU CA 1 1
15 39220 1 1 20 LEU CB C 2.528 6.064 24.524 1.00 . A A . 20 LEU CB 1 1
15 39221 1 1 20 LEU CD1 C 4.914 6.688 25.165 1.00 . A A . 20 LEU CD1 1 1
15 39222 1 1 20 LEU CD2 C 3.726 8.196 23.666 1.00 . A A . 20 LEU CD2 1 1
15 39223 1 1 20 LEU CG C 3.527 7.197 24.797 1.00 . A A . 20 LEU CG 1 1
15 39224 1 1 20 LEU H H 2.846 6.485 22.044 1.00 . A A . 20 LEU H 1 1
15 39225 1 1 20 LEU HA H 3.897 4.574 23.743 1.00 . A A . 20 LEU HA 1 1
15 39226 1 1 20 LEU HB2 H 1.579 6.511 24.221 1.00 . A A . 20 LEU HB2 1 1
15 39227 1 1 20 LEU HB3 H 2.348 5.588 25.490 1.00 . A A . 20 LEU HB3 1 1
15 39228 1 1 20 LEU HD11 H 5.376 6.233 24.292 1.00 . A A . 20 LEU HD11 1 1
15 39229 1 1 20 LEU HD12 H 4.843 5.956 25.968 1.00 . A A . 20 LEU HD12 1 1
15 39230 1 1 20 LEU HD13 H 5.527 7.529 25.488 1.00 . A A . 20 LEU HD13 1 1
15 39231 1 1 20 LEU HD21 H 2.760 8.505 23.271 1.00 . A A . 20 LEU HD21 1 1
15 39232 1 1 20 LEU HD22 H 4.326 7.748 22.879 1.00 . A A . 20 LEU HD22 1 1
15 39233 1 1 20 LEU HD23 H 4.254 9.073 24.045 1.00 . A A . 20 LEU HD23 1 1
15 39234 1 1 20 LEU HG H 3.113 7.746 25.633 1.00 . A A . 20 LEU HG 1 1
15 39235 1 1 20 LEU N N 2.856 5.480 22.152 1.00 . A A . 20 LEU N 1 1
15 39236 1 1 20 LEU O O 2.267 2.798 24.441 1.00 . A A . 20 LEU O 1 1
15 39237 1 1 21 ASN C C 0.127 1.432 22.763 1.00 . A A . 21 ASN C 1 1
15 39238 1 1 21 ASN CA C -0.329 2.839 23.211 1.00 . A A . 21 ASN CA 1 1
15 39239 1 1 21 ASN CB C -1.495 3.304 22.315 1.00 . A A . 21 ASN CB 1 1
15 39240 1 1 21 ASN CG C -2.174 4.585 22.779 1.00 . A A . 21 ASN CG 1 1
15 39241 1 1 21 ASN H H 0.545 4.733 22.699 1.00 . A A . 21 ASN H 1 1
15 39242 1 1 21 ASN HA H -0.689 2.747 24.237 1.00 . A A . 21 ASN HA 1 1
15 39243 1 1 21 ASN HB2 H -1.126 3.440 21.297 1.00 . A A . 21 ASN HB2 1 1
15 39244 1 1 21 ASN HB3 H -2.258 2.526 22.286 1.00 . A A . 21 ASN HB3 1 1
15 39245 1 1 21 ASN HD21 H -2.481 5.207 20.878 1.00 . A A . 21 ASN HD21 1 1
15 39246 1 1 21 ASN HD22 H -3.056 6.276 22.150 1.00 . A A . 21 ASN HD22 1 1
15 39247 1 1 21 ASN N N 0.729 3.859 23.173 1.00 . A A . 21 ASN N 1 1
15 39248 1 1 21 ASN ND2 N -2.595 5.425 21.858 1.00 . A A . 21 ASN ND2 1 1
15 39249 1 1 21 ASN O O -0.400 0.431 23.256 1.00 . A A . 21 ASN O 1 1
15 39250 1 1 21 ASN OD1 O -2.335 4.852 23.963 1.00 . A A . 21 ASN OD1 1 1
15 39251 1 1 22 ASN C C 3.060 0.164 20.847 1.00 . A A . 22 ASN C 1 1
15 39252 1 1 22 ASN CA C 1.545 0.116 21.175 1.00 . A A . 22 ASN CA 1 1
15 39253 1 1 22 ASN CB C 0.673 -0.136 19.922 1.00 . A A . 22 ASN CB 1 1
15 39254 1 1 22 ASN CG C -0.727 -0.626 20.259 1.00 . A A . 22 ASN CG 1 1
15 39255 1 1 22 ASN H H 1.505 2.226 21.518 1.00 . A A . 22 ASN H 1 1
15 39256 1 1 22 ASN HA H 1.418 -0.723 21.862 1.00 . A A . 22 ASN HA 1 1
15 39257 1 1 22 ASN HB2 H 0.623 0.770 19.317 1.00 . A A . 22 ASN HB2 1 1
15 39258 1 1 22 ASN HB3 H 1.123 -0.916 19.310 1.00 . A A . 22 ASN HB3 1 1
15 39259 1 1 22 ASN HD21 H -1.608 1.027 19.494 1.00 . A A . 22 ASN HD21 1 1
15 39260 1 1 22 ASN HD22 H -2.682 -0.196 20.161 1.00 . A A . 22 ASN HD22 1 1
15 39261 1 1 22 ASN N N 1.085 1.352 21.830 1.00 . A A . 22 ASN N 1 1
15 39262 1 1 22 ASN ND2 N -1.752 0.139 19.952 1.00 . A A . 22 ASN ND2 1 1
15 39263 1 1 22 ASN O O 3.507 -0.397 19.840 1.00 . A A . 22 ASN O 1 1
15 39264 1 1 22 ASN OD1 O -0.919 -1.719 20.779 1.00 . A A . 22 ASN OD1 1 1
15 39265 1 1 23 LEU C C 6.083 -0.234 21.338 1.00 . A A . 23 LEU C 1 1
15 39266 1 1 23 LEU CA C 5.289 1.085 21.453 1.00 . A A . 23 LEU CA 1 1
15 39267 1 1 23 LEU CB C 5.869 1.991 22.567 1.00 . A A . 23 LEU CB 1 1
15 39268 1 1 23 LEU CD1 C 6.942 4.117 23.318 1.00 . A A . 23 LEU CD1 1 1
15 39269 1 1 23 LEU CD2 C 7.081 3.541 20.912 1.00 . A A . 23 LEU CD2 1 1
15 39270 1 1 23 LEU CG C 6.204 3.443 22.162 1.00 . A A . 23 LEU CG 1 1
15 39271 1 1 23 LEU H H 3.413 1.342 22.446 1.00 . A A . 23 LEU H 1 1
15 39272 1 1 23 LEU HA H 5.386 1.591 20.492 1.00 . A A . 23 LEU HA 1 1
15 39273 1 1 23 LEU HB2 H 5.182 2.016 23.415 1.00 . A A . 23 LEU HB2 1 1
15 39274 1 1 23 LEU HB3 H 6.788 1.538 22.936 1.00 . A A . 23 LEU HB3 1 1
15 39275 1 1 23 LEU HD11 H 6.360 4.026 24.235 1.00 . A A . 23 LEU HD11 1 1
15 39276 1 1 23 LEU HD12 H 7.081 5.175 23.098 1.00 . A A . 23 LEU HD12 1 1
15 39277 1 1 23 LEU HD13 H 7.916 3.651 23.468 1.00 . A A . 23 LEU HD13 1 1
15 39278 1 1 23 LEU HD21 H 6.467 3.437 20.018 1.00 . A A . 23 LEU HD21 1 1
15 39279 1 1 23 LEU HD22 H 7.834 2.760 20.924 1.00 . A A . 23 LEU HD22 1 1
15 39280 1 1 23 LEU HD23 H 7.575 4.512 20.876 1.00 . A A . 23 LEU HD23 1 1
15 39281 1 1 23 LEU HG H 5.293 4.000 21.974 1.00 . A A . 23 LEU HG 1 1
15 39282 1 1 23 LEU N N 3.850 0.869 21.669 1.00 . A A . 23 LEU N 1 1
15 39283 1 1 23 LEU O O 5.711 -1.270 21.899 1.00 . A A . 23 LEU O 1 1
15 39284 1 1 24 ASP C C 8.691 -1.921 21.654 1.00 . A A . 24 ASP C 1 1
15 39285 1 1 24 ASP CA C 8.105 -1.310 20.368 1.00 . A A . 24 ASP CA 1 1
15 39286 1 1 24 ASP CB C 9.250 -0.835 19.463 1.00 . A A . 24 ASP CB 1 1
15 39287 1 1 24 ASP CG C 9.123 -1.379 18.036 1.00 . A A . 24 ASP CG 1 1
15 39288 1 1 24 ASP H H 7.467 0.715 20.217 1.00 . A A . 24 ASP H 1 1
15 39289 1 1 24 ASP HA H 7.542 -2.092 19.855 1.00 . A A . 24 ASP HA 1 1
15 39290 1 1 24 ASP HB2 H 9.268 0.252 19.437 1.00 . A A . 24 ASP HB2 1 1
15 39291 1 1 24 ASP HB3 H 10.204 -1.150 19.890 1.00 . A A . 24 ASP HB3 1 1
15 39292 1 1 24 ASP N N 7.208 -0.174 20.620 1.00 . A A . 24 ASP N 1 1
15 39293 1 1 24 ASP O O 8.874 -1.202 22.638 1.00 . A A . 24 ASP O 1 1
15 39294 1 1 24 ASP OD1 O 8.102 -1.105 17.367 1.00 . A A . 24 ASP OD1 1 1
15 39295 1 1 24 ASP OD2 O 10.062 -2.077 17.585 1.00 . A A . 24 ASP OD2 1 1
15 39296 1 1 25 PRO C C 10.909 -3.394 23.376 1.00 . A A . 25 PRO C 1 1
15 39297 1 1 25 PRO CA C 9.576 -3.926 22.823 1.00 . A A . 25 PRO CA 1 1
15 39298 1 1 25 PRO CB C 9.674 -5.394 22.395 1.00 . A A . 25 PRO CB 1 1
15 39299 1 1 25 PRO CD C 9.145 -4.073 20.473 1.00 . A A . 25 PRO CD 1 1
15 39300 1 1 25 PRO CG C 9.916 -5.319 20.892 1.00 . A A . 25 PRO CG 1 1
15 39301 1 1 25 PRO HA H 8.829 -3.849 23.611 1.00 . A A . 25 PRO HA 1 1
15 39302 1 1 25 PRO HB2 H 10.479 -5.923 22.905 1.00 . A A . 25 PRO HB2 1 1
15 39303 1 1 25 PRO HB3 H 8.718 -5.888 22.582 1.00 . A A . 25 PRO HB3 1 1
15 39304 1 1 25 PRO HD2 H 9.668 -3.589 19.653 1.00 . A A . 25 PRO HD2 1 1
15 39305 1 1 25 PRO HD3 H 8.136 -4.342 20.172 1.00 . A A . 25 PRO HD3 1 1
15 39306 1 1 25 PRO HG2 H 10.980 -5.175 20.698 1.00 . A A . 25 PRO HG2 1 1
15 39307 1 1 25 PRO HG3 H 9.543 -6.202 20.375 1.00 . A A . 25 PRO HG3 1 1
15 39308 1 1 25 PRO N N 9.094 -3.208 21.641 1.00 . A A . 25 PRO N 1 1
15 39309 1 1 25 PRO O O 11.263 -3.705 24.513 1.00 . A A . 25 PRO O 1 1
15 39310 1 1 26 GLU C C 12.731 -0.383 23.238 1.00 . A A . 26 GLU C 1 1
15 39311 1 1 26 GLU CA C 12.873 -1.906 23.040 1.00 . A A . 26 GLU CA 1 1
15 39312 1 1 26 GLU CB C 13.947 -2.210 21.977 1.00 . A A . 26 GLU CB 1 1
15 39313 1 1 26 GLU CD C 15.829 -3.527 23.139 1.00 . A A . 26 GLU CD 1 1
15 39314 1 1 26 GLU CG C 15.389 -2.192 22.500 1.00 . A A . 26 GLU CG 1 1
15 39315 1 1 26 GLU H H 11.295 -2.380 21.675 1.00 . A A . 26 GLU H 1 1
15 39316 1 1 26 GLU HA H 13.195 -2.331 23.991 1.00 . A A . 26 GLU HA 1 1
15 39317 1 1 26 GLU HB2 H 13.762 -3.189 21.534 1.00 . A A . 26 GLU HB2 1 1
15 39318 1 1 26 GLU HB3 H 13.858 -1.467 21.184 1.00 . A A . 26 GLU HB3 1 1
15 39319 1 1 26 GLU HG2 H 16.044 -1.981 21.651 1.00 . A A . 26 GLU HG2 1 1
15 39320 1 1 26 GLU HG3 H 15.517 -1.381 23.218 1.00 . A A . 26 GLU HG3 1 1
15 39321 1 1 26 GLU N N 11.618 -2.547 22.620 1.00 . A A . 26 GLU N 1 1
15 39322 1 1 26 GLU O O 13.554 0.224 23.920 1.00 . A A . 26 GLU O 1 1
15 39323 1 1 26 GLU OE1 O 14.991 -4.290 23.675 1.00 . A A . 26 GLU OE1 1 1
15 39324 1 1 26 GLU OE2 O 17.054 -3.798 23.137 1.00 . A A . 26 GLU OE2 1 1
15 39325 1 1 27 LEU C C 11.204 2.266 24.009 1.00 . A A . 27 LEU C 1 1
15 39326 1 1 27 LEU CA C 11.513 1.699 22.624 1.00 . A A . 27 LEU CA 1 1
15 39327 1 1 27 LEU CB C 10.367 2.048 21.652 1.00 . A A . 27 LEU CB 1 1
15 39328 1 1 27 LEU CD1 C 11.173 3.975 20.272 1.00 . A A . 27 LEU CD1 1 1
15 39329 1 1 27 LEU CD2 C 11.855 1.707 19.558 1.00 . A A . 27 LEU CD2 1 1
15 39330 1 1 27 LEU CG C 10.758 2.516 20.243 1.00 . A A . 27 LEU CG 1 1
15 39331 1 1 27 LEU H H 10.947 -0.335 22.283 1.00 . A A . 27 LEU H 1 1
15 39332 1 1 27 LEU HA H 12.439 2.149 22.272 1.00 . A A . 27 LEU HA 1 1
15 39333 1 1 27 LEU HB2 H 9.698 1.197 21.560 1.00 . A A . 27 LEU HB2 1 1
15 39334 1 1 27 LEU HB3 H 9.773 2.848 22.099 1.00 . A A . 27 LEU HB3 1 1
15 39335 1 1 27 LEU HD11 H 10.339 4.577 20.630 1.00 . A A . 27 LEU HD11 1 1
15 39336 1 1 27 LEU HD12 H 11.416 4.292 19.264 1.00 . A A . 27 LEU HD12 1 1
15 39337 1 1 27 LEU HD13 H 12.034 4.113 20.927 1.00 . A A . 27 LEU HD13 1 1
15 39338 1 1 27 LEU HD21 H 11.896 1.996 18.507 1.00 . A A . 27 LEU HD21 1 1
15 39339 1 1 27 LEU HD22 H 11.628 0.645 19.621 1.00 . A A . 27 LEU HD22 1 1
15 39340 1 1 27 LEU HD23 H 12.821 1.896 20.026 1.00 . A A . 27 LEU HD23 1 1
15 39341 1 1 27 LEU HG H 9.866 2.452 19.626 1.00 . A A . 27 LEU HG 1 1
15 39342 1 1 27 LEU N N 11.681 0.239 22.680 1.00 . A A . 27 LEU N 1 1
15 39343 1 1 27 LEU O O 12.040 2.915 24.635 1.00 . A A . 27 LEU O 1 1
15 39344 1 1 28 LYS C C 10.582 1.755 26.957 1.00 . A A . 28 LYS C 1 1
15 39345 1 1 28 LYS CA C 9.600 2.270 25.899 1.00 . A A . 28 LYS CA 1 1
15 39346 1 1 28 LYS CB C 8.155 1.797 26.172 1.00 . A A . 28 LYS CB 1 1
15 39347 1 1 28 LYS CD C 8.317 -0.698 25.542 1.00 . A A . 28 LYS CD 1 1
15 39348 1 1 28 LYS CE C 8.580 -2.108 26.091 1.00 . A A . 28 LYS CE 1 1
15 39349 1 1 28 LYS CG C 7.983 0.332 26.629 1.00 . A A . 28 LYS CG 1 1
15 39350 1 1 28 LYS H H 9.378 1.400 23.942 1.00 . A A . 28 LYS H 1 1
15 39351 1 1 28 LYS HA H 9.617 3.355 25.953 1.00 . A A . 28 LYS HA 1 1
15 39352 1 1 28 LYS HB2 H 7.754 2.429 26.964 1.00 . A A . 28 LYS HB2 1 1
15 39353 1 1 28 LYS HB3 H 7.543 1.966 25.288 1.00 . A A . 28 LYS HB3 1 1
15 39354 1 1 28 LYS HD2 H 7.496 -0.732 24.831 1.00 . A A . 28 LYS HD2 1 1
15 39355 1 1 28 LYS HD3 H 9.202 -0.387 24.990 1.00 . A A . 28 LYS HD3 1 1
15 39356 1 1 28 LYS HE2 H 8.952 -2.726 25.267 1.00 . A A . 28 LYS HE2 1 1
15 39357 1 1 28 LYS HE3 H 9.372 -2.057 26.843 1.00 . A A . 28 LYS HE3 1 1
15 39358 1 1 28 LYS HG2 H 8.602 0.147 27.506 1.00 . A A . 28 LYS HG2 1 1
15 39359 1 1 28 LYS HG3 H 6.944 0.189 26.928 1.00 . A A . 28 LYS HG3 1 1
15 39360 1 1 28 LYS HZ1 H 6.610 -2.794 25.990 1.00 . A A . 28 LYS HZ1 1 1
15 39361 1 1 28 LYS HZ2 H 7.008 -2.203 27.465 1.00 . A A . 28 LYS HZ2 1 1
15 39362 1 1 28 LYS HZ3 H 7.546 -3.670 27.001 1.00 . A A . 28 LYS HZ3 1 1
15 39363 1 1 28 LYS N N 10.016 1.927 24.531 1.00 . A A . 28 LYS N 1 1
15 39364 1 1 28 LYS NZ N 7.356 -2.730 26.673 1.00 . A A . 28 LYS NZ 1 1
15 39365 1 1 28 LYS O O 10.754 2.363 28.012 1.00 . A A . 28 LYS O 1 1
15 39366 1 1 29 ASN C C 13.442 0.841 27.705 1.00 . A A . 29 ASN C 1 1
15 39367 1 1 29 ASN CA C 12.190 -0.039 27.511 1.00 . A A . 29 ASN CA 1 1
15 39368 1 1 29 ASN CB C 12.506 -1.424 26.903 1.00 . A A . 29 ASN CB 1 1
15 39369 1 1 29 ASN CG C 12.224 -2.595 27.842 1.00 . A A . 29 ASN CG 1 1
15 39370 1 1 29 ASN H H 11.073 0.236 25.730 1.00 . A A . 29 ASN H 1 1
15 39371 1 1 29 ASN HA H 11.715 -0.171 28.479 1.00 . A A . 29 ASN HA 1 1
15 39372 1 1 29 ASN HB2 H 11.921 -1.582 25.998 1.00 . A A . 29 ASN HB2 1 1
15 39373 1 1 29 ASN HB3 H 13.551 -1.463 26.603 1.00 . A A . 29 ASN HB3 1 1
15 39374 1 1 29 ASN HD21 H 12.000 -3.872 26.286 1.00 . A A . 29 ASN HD21 1 1
15 39375 1 1 29 ASN HD22 H 11.855 -4.565 27.900 1.00 . A A . 29 ASN HD22 1 1
15 39376 1 1 29 ASN N N 11.231 0.629 26.646 1.00 . A A . 29 ASN N 1 1
15 39377 1 1 29 ASN ND2 N 12.025 -3.773 27.299 1.00 . A A . 29 ASN ND2 1 1
15 39378 1 1 29 ASN O O 13.907 1.020 28.830 1.00 . A A . 29 ASN O 1 1
15 39379 1 1 29 ASN OD1 O 12.179 -2.478 29.058 1.00 . A A . 29 ASN OD1 1 1
15 39380 1 1 30 LEU C C 14.560 3.747 27.289 1.00 . A A . 30 LEU C 1 1
15 39381 1 1 30 LEU CA C 15.012 2.441 26.637 1.00 . A A . 30 LEU CA 1 1
15 39382 1 1 30 LEU CB C 15.461 2.733 25.195 1.00 . A A . 30 LEU CB 1 1
15 39383 1 1 30 LEU CD1 C 17.878 3.374 25.488 1.00 . A A . 30 LEU CD1 1 1
15 39384 1 1 30 LEU CD2 C 16.477 4.477 23.713 1.00 . A A . 30 LEU CD2 1 1
15 39385 1 1 30 LEU CG C 16.496 3.872 25.100 1.00 . A A . 30 LEU CG 1 1
15 39386 1 1 30 LEU H H 13.526 1.228 25.714 1.00 . A A . 30 LEU H 1 1
15 39387 1 1 30 LEU HA H 15.854 2.045 27.205 1.00 . A A . 30 LEU HA 1 1
15 39388 1 1 30 LEU HB2 H 15.873 1.826 24.749 1.00 . A A . 30 LEU HB2 1 1
15 39389 1 1 30 LEU HB3 H 14.591 3.010 24.605 1.00 . A A . 30 LEU HB3 1 1
15 39390 1 1 30 LEU HD11 H 18.167 2.537 24.856 1.00 . A A . 30 LEU HD11 1 1
15 39391 1 1 30 LEU HD12 H 17.862 3.056 26.530 1.00 . A A . 30 LEU HD12 1 1
15 39392 1 1 30 LEU HD13 H 18.590 4.190 25.380 1.00 . A A . 30 LEU HD13 1 1
15 39393 1 1 30 LEU HD21 H 16.510 3.696 22.956 1.00 . A A . 30 LEU HD21 1 1
15 39394 1 1 30 LEU HD22 H 17.323 5.145 23.601 1.00 . A A . 30 LEU HD22 1 1
15 39395 1 1 30 LEU HD23 H 15.558 5.060 23.631 1.00 . A A . 30 LEU HD23 1 1
15 39396 1 1 30 LEU HG H 16.253 4.698 25.761 1.00 . A A . 30 LEU HG 1 1
15 39397 1 1 30 LEU N N 13.938 1.446 26.616 1.00 . A A . 30 LEU N 1 1
15 39398 1 1 30 LEU O O 15.320 4.346 28.048 1.00 . A A . 30 LEU O 1 1
15 39399 1 1 31 PHE C C 12.872 5.439 29.077 1.00 . A A . 31 PHE C 1 1
15 39400 1 1 31 PHE CA C 12.855 5.478 27.541 1.00 . A A . 31 PHE CA 1 1
15 39401 1 1 31 PHE CB C 11.470 5.770 26.946 1.00 . A A . 31 PHE CB 1 1
15 39402 1 1 31 PHE CD1 C 12.567 6.396 24.732 1.00 . A A . 31 PHE CD1 1 1
15 39403 1 1 31 PHE CD2 C 10.261 5.613 24.714 1.00 . A A . 31 PHE CD2 1 1
15 39404 1 1 31 PHE CE1 C 12.521 6.566 23.344 1.00 . A A . 31 PHE CE1 1 1
15 39405 1 1 31 PHE CE2 C 10.214 5.798 23.326 1.00 . A A . 31 PHE CE2 1 1
15 39406 1 1 31 PHE CG C 11.435 5.929 25.434 1.00 . A A . 31 PHE CG 1 1
15 39407 1 1 31 PHE CZ C 11.332 6.303 22.654 1.00 . A A . 31 PHE CZ 1 1
15 39408 1 1 31 PHE H H 12.804 3.745 26.277 1.00 . A A . 31 PHE H 1 1
15 39409 1 1 31 PHE HA H 13.531 6.280 27.243 1.00 . A A . 31 PHE HA 1 1
15 39410 1 1 31 PHE HB2 H 10.806 4.951 27.209 1.00 . A A . 31 PHE HB2 1 1
15 39411 1 1 31 PHE HB3 H 11.079 6.681 27.398 1.00 . A A . 31 PHE HB3 1 1
15 39412 1 1 31 PHE HD1 H 13.485 6.633 25.239 1.00 . A A . 31 PHE HD1 1 1
15 39413 1 1 31 PHE HD2 H 9.369 5.266 25.212 1.00 . A A . 31 PHE HD2 1 1
15 39414 1 1 31 PHE HE1 H 13.396 6.916 22.821 1.00 . A A . 31 PHE HE1 1 1
15 39415 1 1 31 PHE HE2 H 9.308 5.600 22.777 1.00 . A A . 31 PHE HE2 1 1
15 39416 1 1 31 PHE HZ H 11.258 6.506 21.607 1.00 . A A . 31 PHE HZ 1 1
15 39417 1 1 31 PHE N N 13.355 4.222 26.984 1.00 . A A . 31 PHE N 1 1
15 39418 1 1 31 PHE O O 13.462 6.310 29.715 1.00 . A A . 31 PHE O 1 1
15 39419 1 1 32 ASP C C 13.830 3.760 31.653 1.00 . A A . 32 ASP C 1 1
15 39420 1 1 32 ASP CA C 12.418 4.093 31.111 1.00 . A A . 32 ASP CA 1 1
15 39421 1 1 32 ASP CB C 11.412 2.975 31.426 1.00 . A A . 32 ASP CB 1 1
15 39422 1 1 32 ASP CG C 11.126 2.835 32.932 1.00 . A A . 32 ASP CG 1 1
15 39423 1 1 32 ASP H H 12.024 3.614 29.066 1.00 . A A . 32 ASP H 1 1
15 39424 1 1 32 ASP HA H 12.085 5.001 31.617 1.00 . A A . 32 ASP HA 1 1
15 39425 1 1 32 ASP HB2 H 10.468 3.198 30.925 1.00 . A A . 32 ASP HB2 1 1
15 39426 1 1 32 ASP HB3 H 11.789 2.032 31.026 1.00 . A A . 32 ASP HB3 1 1
15 39427 1 1 32 ASP N N 12.386 4.345 29.665 1.00 . A A . 32 ASP N 1 1
15 39428 1 1 32 ASP O O 14.035 3.722 32.870 1.00 . A A . 32 ASP O 1 1
15 39429 1 1 32 ASP OD1 O 10.657 3.816 33.558 1.00 . A A . 32 ASP OD1 1 1
15 39430 1 1 32 ASP OD2 O 11.319 1.725 33.487 1.00 . A A . 32 ASP OD2 1 1
15 39431 1 1 33 MET C C 17.012 4.638 31.162 1.00 . A A . 33 MET C 1 1
15 39432 1 1 33 MET CA C 16.224 3.319 31.116 1.00 . A A . 33 MET CA 1 1
15 39433 1 1 33 MET CB C 16.859 2.333 30.117 1.00 . A A . 33 MET CB 1 1
15 39434 1 1 33 MET CE C 18.439 -0.604 29.783 1.00 . A A . 33 MET CE 1 1
15 39435 1 1 33 MET CG C 18.361 2.080 30.320 1.00 . A A . 33 MET CG 1 1
15 39436 1 1 33 MET H H 14.594 3.656 29.787 1.00 . A A . 33 MET H 1 1
15 39437 1 1 33 MET HA H 16.261 2.862 32.103 1.00 . A A . 33 MET HA 1 1
15 39438 1 1 33 MET HB2 H 16.321 1.386 30.159 1.00 . A A . 33 MET HB2 1 1
15 39439 1 1 33 MET HB3 H 16.753 2.727 29.113 1.00 . A A . 33 MET HB3 1 1
15 39440 1 1 33 MET HE1 H 17.363 -0.647 29.613 1.00 . A A . 33 MET HE1 1 1
15 39441 1 1 33 MET HE2 H 18.929 -0.237 28.879 1.00 . A A . 33 MET HE2 1 1
15 39442 1 1 33 MET HE3 H 18.806 -1.602 30.020 1.00 . A A . 33 MET HE3 1 1
15 39443 1 1 33 MET HG2 H 18.823 2.068 29.332 1.00 . A A . 33 MET HG2 1 1
15 39444 1 1 33 MET HG3 H 18.814 2.905 30.868 1.00 . A A . 33 MET HG3 1 1
15 39445 1 1 33 MET N N 14.818 3.552 30.769 1.00 . A A . 33 MET N 1 1
15 39446 1 1 33 MET O O 17.602 4.952 32.199 1.00 . A A . 33 MET O 1 1
15 39447 1 1 33 MET SD S 18.797 0.529 31.151 1.00 . A A . 33 MET SD 1 1
15 39448 1 1 34 CYS C C 17.109 7.775 30.936 1.00 . A A . 34 CYS C 1 1
15 39449 1 1 34 CYS CA C 17.768 6.696 30.056 1.00 . A A . 34 CYS CA 1 1
15 39450 1 1 34 CYS CB C 17.900 7.197 28.611 1.00 . A A . 34 CYS CB 1 1
15 39451 1 1 34 CYS H H 16.541 5.127 29.223 1.00 . A A . 34 CYS H 1 1
15 39452 1 1 34 CYS HA H 18.767 6.514 30.460 1.00 . A A . 34 CYS HA 1 1
15 39453 1 1 34 CYS HB2 H 17.720 6.391 27.901 1.00 . A A . 34 CYS HB2 1 1
15 39454 1 1 34 CYS HB3 H 17.168 7.984 28.427 1.00 . A A . 34 CYS HB3 1 1
15 39455 1 1 34 CYS HG H 20.238 6.720 28.482 1.00 . A A . 34 CYS HG 1 1
15 39456 1 1 34 CYS N N 17.032 5.423 30.070 1.00 . A A . 34 CYS N 1 1
15 39457 1 1 34 CYS O O 17.791 8.666 31.447 1.00 . A A . 34 CYS O 1 1
15 39458 1 1 34 CYS SG S 19.565 7.870 28.349 1.00 . A A . 34 CYS SG 1 1
15 39459 1 1 35 GLY C C 13.868 9.321 31.306 1.00 . A A . 35 GLY C 1 1
15 39460 1 1 35 GLY CA C 14.987 8.543 31.997 1.00 . A A . 35 GLY CA 1 1
15 39461 1 1 35 GLY H H 15.296 6.941 30.630 1.00 . A A . 35 GLY H 1 1
15 39462 1 1 35 GLY HA2 H 14.541 7.924 32.773 1.00 . A A . 35 GLY HA2 1 1
15 39463 1 1 35 GLY HA3 H 15.636 9.271 32.466 1.00 . A A . 35 GLY HA3 1 1
15 39464 1 1 35 GLY N N 15.784 7.691 31.107 1.00 . A A . 35 GLY N 1 1
15 39465 1 1 35 GLY O O 13.210 10.139 31.948 1.00 . A A . 35 GLY O 1 1
15 39466 1 1 36 ILE C C 11.250 9.300 29.708 1.00 . A A . 36 ILE C 1 1
15 39467 1 1 36 ILE CA C 12.627 9.761 29.198 1.00 . A A . 36 ILE CA 1 1
15 39468 1 1 36 ILE CB C 12.837 9.439 27.703 1.00 . A A . 36 ILE CB 1 1
15 39469 1 1 36 ILE CD1 C 15.117 8.844 26.745 1.00 . A A . 36 ILE CD1 1 1
15 39470 1 1 36 ILE CG1 C 14.209 9.970 27.221 1.00 . A A . 36 ILE CG1 1 1
15 39471 1 1 36 ILE CG2 C 11.746 10.041 26.810 1.00 . A A . 36 ILE CG2 1 1
15 39472 1 1 36 ILE H H 14.260 8.426 29.554 1.00 . A A . 36 ILE H 1 1
15 39473 1 1 36 ILE HA H 12.685 10.843 29.303 1.00 . A A . 36 ILE HA 1 1
15 39474 1 1 36 ILE HB H 12.796 8.358 27.578 1.00 . A A . 36 ILE HB 1 1
15 39475 1 1 36 ILE HD11 H 15.155 8.048 27.489 1.00 . A A . 36 ILE HD11 1 1
15 39476 1 1 36 ILE HD12 H 14.744 8.447 25.802 1.00 . A A . 36 ILE HD12 1 1
15 39477 1 1 36 ILE HD13 H 16.114 9.255 26.597 1.00 . A A . 36 ILE HD13 1 1
15 39478 1 1 36 ILE HG12 H 14.090 10.680 26.402 1.00 . A A . 36 ILE HG12 1 1
15 39479 1 1 36 ILE HG13 H 14.722 10.493 28.028 1.00 . A A . 36 ILE HG13 1 1
15 39480 1 1 36 ILE HG21 H 11.741 11.125 26.907 1.00 . A A . 36 ILE HG21 1 1
15 39481 1 1 36 ILE HG22 H 11.952 9.776 25.773 1.00 . A A . 36 ILE HG22 1 1
15 39482 1 1 36 ILE HG23 H 10.766 9.639 27.066 1.00 . A A . 36 ILE HG23 1 1
15 39483 1 1 36 ILE N N 13.704 9.152 29.992 1.00 . A A . 36 ILE N 1 1
15 39484 1 1 36 ILE O O 11.062 8.150 30.109 1.00 . A A . 36 ILE O 1 1
15 39485 1 1 37 SER C C 7.938 10.342 28.874 1.00 . A A . 37 SER C 1 1
15 39486 1 1 37 SER CA C 8.874 9.930 30.008 1.00 . A A . 37 SER CA 1 1
15 39487 1 1 37 SER CB C 8.521 10.638 31.322 1.00 . A A . 37 SER CB 1 1
15 39488 1 1 37 SER H H 10.497 11.117 29.258 1.00 . A A . 37 SER H 1 1
15 39489 1 1 37 SER HA H 8.736 8.859 30.163 1.00 . A A . 37 SER HA 1 1
15 39490 1 1 37 SER HB2 H 9.265 10.368 32.075 1.00 . A A . 37 SER HB2 1 1
15 39491 1 1 37 SER HB3 H 8.545 11.718 31.168 1.00 . A A . 37 SER HB3 1 1
15 39492 1 1 37 SER HG H 7.111 10.663 32.670 1.00 . A A . 37 SER HG 1 1
15 39493 1 1 37 SER N N 10.274 10.207 29.648 1.00 . A A . 37 SER N 1 1
15 39494 1 1 37 SER O O 8.319 11.106 27.984 1.00 . A A . 37 SER O 1 1
15 39495 1 1 37 SER OG O 7.242 10.261 31.798 1.00 . A A . 37 SER OG 1 1
15 39496 1 1 38 GLU C C 5.470 11.537 27.506 1.00 . A A . 38 GLU C 1 1
15 39497 1 1 38 GLU CA C 5.716 10.056 27.833 1.00 . A A . 38 GLU CA 1 1
15 39498 1 1 38 GLU CB C 4.379 9.383 28.179 1.00 . A A . 38 GLU CB 1 1
15 39499 1 1 38 GLU CD C 4.631 7.570 29.953 1.00 . A A . 38 GLU CD 1 1
15 39500 1 1 38 GLU CG C 4.469 7.875 28.453 1.00 . A A . 38 GLU CG 1 1
15 39501 1 1 38 GLU H H 6.463 9.216 29.661 1.00 . A A . 38 GLU H 1 1
15 39502 1 1 38 GLU HA H 6.116 9.600 26.924 1.00 . A A . 38 GLU HA 1 1
15 39503 1 1 38 GLU HB2 H 3.933 9.879 29.041 1.00 . A A . 38 GLU HB2 1 1
15 39504 1 1 38 GLU HB3 H 3.710 9.536 27.333 1.00 . A A . 38 GLU HB3 1 1
15 39505 1 1 38 GLU HG2 H 3.551 7.402 28.094 1.00 . A A . 38 GLU HG2 1 1
15 39506 1 1 38 GLU HG3 H 5.300 7.447 27.889 1.00 . A A . 38 GLU HG3 1 1
15 39507 1 1 38 GLU N N 6.703 9.841 28.895 1.00 . A A . 38 GLU N 1 1
15 39508 1 1 38 GLU O O 5.200 11.867 26.355 1.00 . A A . 38 GLU O 1 1
15 39509 1 1 38 GLU OE1 O 3.602 7.462 30.666 1.00 . A A . 38 GLU OE1 1 1
15 39510 1 1 38 GLU OE2 O 5.785 7.425 30.423 1.00 . A A . 38 GLU OE2 1 1
15 39511 1 1 39 ALA C C 6.543 14.420 27.192 1.00 . A A . 39 ALA C 1 1
15 39512 1 1 39 ALA CA C 5.543 13.890 28.236 1.00 . A A . 39 ALA CA 1 1
15 39513 1 1 39 ALA CB C 5.779 14.615 29.559 1.00 . A A . 39 ALA CB 1 1
15 39514 1 1 39 ALA H H 5.850 12.120 29.401 1.00 . A A . 39 ALA H 1 1
15 39515 1 1 39 ALA HA H 4.537 14.115 27.880 1.00 . A A . 39 ALA HA 1 1
15 39516 1 1 39 ALA HB1 H 6.784 14.392 29.922 1.00 . A A . 39 ALA HB1 1 1
15 39517 1 1 39 ALA HB2 H 5.693 15.688 29.385 1.00 . A A . 39 ALA HB2 1 1
15 39518 1 1 39 ALA HB3 H 5.038 14.303 30.292 1.00 . A A . 39 ALA HB3 1 1
15 39519 1 1 39 ALA N N 5.637 12.448 28.469 1.00 . A A . 39 ALA N 1 1
15 39520 1 1 39 ALA O O 6.196 15.307 26.413 1.00 . A A . 39 ALA O 1 1
15 39521 1 1 40 GLN C C 8.500 13.455 24.849 1.00 . A A . 40 GLN C 1 1
15 39522 1 1 40 GLN CA C 8.786 14.190 26.162 1.00 . A A . 40 GLN CA 1 1
15 39523 1 1 40 GLN CB C 10.171 13.753 26.657 1.00 . A A . 40 GLN CB 1 1
15 39524 1 1 40 GLN CD C 10.967 15.806 27.956 1.00 . A A . 40 GLN CD 1 1
15 39525 1 1 40 GLN CG C 10.622 14.319 28.015 1.00 . A A . 40 GLN CG 1 1
15 39526 1 1 40 GLN H H 7.988 13.148 27.834 1.00 . A A . 40 GLN H 1 1
15 39527 1 1 40 GLN HA H 8.799 15.263 25.963 1.00 . A A . 40 GLN HA 1 1
15 39528 1 1 40 GLN HB2 H 10.174 12.668 26.733 1.00 . A A . 40 GLN HB2 1 1
15 39529 1 1 40 GLN HB3 H 10.896 14.034 25.895 1.00 . A A . 40 GLN HB3 1 1
15 39530 1 1 40 GLN HE21 H 12.963 15.503 28.305 1.00 . A A . 40 GLN HE21 1 1
15 39531 1 1 40 GLN HE22 H 12.435 17.161 28.081 1.00 . A A . 40 GLN HE22 1 1
15 39532 1 1 40 GLN HG2 H 9.851 14.160 28.769 1.00 . A A . 40 GLN HG2 1 1
15 39533 1 1 40 GLN HG3 H 11.503 13.762 28.335 1.00 . A A . 40 GLN HG3 1 1
15 39534 1 1 40 GLN N N 7.770 13.881 27.170 1.00 . A A . 40 GLN N 1 1
15 39535 1 1 40 GLN NE2 N 12.219 16.177 28.136 1.00 . A A . 40 GLN NE2 1 1
15 39536 1 1 40 GLN O O 8.742 13.996 23.776 1.00 . A A . 40 GLN O 1 1
15 39537 1 1 40 GLN OE1 O 10.115 16.662 27.757 1.00 . A A . 40 GLN OE1 1 1
15 39538 1 1 41 LEU C C 6.381 11.917 23.024 1.00 . A A . 41 LEU C 1 1
15 39539 1 1 41 LEU CA C 7.599 11.393 23.783 1.00 . A A . 41 LEU CA 1 1
15 39540 1 1 41 LEU CB C 7.331 9.951 24.249 1.00 . A A . 41 LEU CB 1 1
15 39541 1 1 41 LEU CD1 C 8.246 7.989 25.625 1.00 . A A . 41 LEU CD1 1 1
15 39542 1 1 41 LEU CD2 C 9.652 8.994 23.870 1.00 . A A . 41 LEU CD2 1 1
15 39543 1 1 41 LEU CG C 8.558 9.274 24.868 1.00 . A A . 41 LEU CG 1 1
15 39544 1 1 41 LEU H H 7.801 11.852 25.850 1.00 . A A . 41 LEU H 1 1
15 39545 1 1 41 LEU HA H 8.431 11.395 23.080 1.00 . A A . 41 LEU HA 1 1
15 39546 1 1 41 LEU HB2 H 6.514 9.968 24.960 1.00 . A A . 41 LEU HB2 1 1
15 39547 1 1 41 LEU HB3 H 7.000 9.357 23.409 1.00 . A A . 41 LEU HB3 1 1
15 39548 1 1 41 LEU HD11 H 7.863 7.236 24.937 1.00 . A A . 41 LEU HD11 1 1
15 39549 1 1 41 LEU HD12 H 7.526 8.169 26.415 1.00 . A A . 41 LEU HD12 1 1
15 39550 1 1 41 LEU HD13 H 9.154 7.628 26.101 1.00 . A A . 41 LEU HD13 1 1
15 39551 1 1 41 LEU HD21 H 9.975 9.919 23.402 1.00 . A A . 41 LEU HD21 1 1
15 39552 1 1 41 LEU HD22 H 9.277 8.289 23.140 1.00 . A A . 41 LEU HD22 1 1
15 39553 1 1 41 LEU HD23 H 10.497 8.560 24.395 1.00 . A A . 41 LEU HD23 1 1
15 39554 1 1 41 LEU HG H 8.990 9.967 25.541 1.00 . A A . 41 LEU HG 1 1
15 39555 1 1 41 LEU N N 7.962 12.232 24.928 1.00 . A A . 41 LEU N 1 1
15 39556 1 1 41 LEU O O 6.256 11.623 21.842 1.00 . A A . 41 LEU O 1 1
15 39557 1 1 42 LYS C C 4.767 14.891 22.693 1.00 . A A . 42 LYS C 1 1
15 39558 1 1 42 LYS CA C 4.401 13.448 23.078 1.00 . A A . 42 LYS CA 1 1
15 39559 1 1 42 LYS CB C 3.215 13.429 24.059 1.00 . A A . 42 LYS CB 1 1
15 39560 1 1 42 LYS CD C 1.827 11.425 23.134 1.00 . A A . 42 LYS CD 1 1
15 39561 1 1 42 LYS CE C 0.610 12.285 22.755 1.00 . A A . 42 LYS CE 1 1
15 39562 1 1 42 LYS CG C 2.616 12.031 24.304 1.00 . A A . 42 LYS CG 1 1
15 39563 1 1 42 LYS H H 5.653 12.779 24.680 1.00 . A A . 42 LYS H 1 1
15 39564 1 1 42 LYS HA H 4.107 12.955 22.156 1.00 . A A . 42 LYS HA 1 1
15 39565 1 1 42 LYS HB2 H 3.554 13.829 25.017 1.00 . A A . 42 LYS HB2 1 1
15 39566 1 1 42 LYS HB3 H 2.427 14.091 23.696 1.00 . A A . 42 LYS HB3 1 1
15 39567 1 1 42 LYS HD2 H 2.485 11.293 22.270 1.00 . A A . 42 LYS HD2 1 1
15 39568 1 1 42 LYS HD3 H 1.478 10.442 23.451 1.00 . A A . 42 LYS HD3 1 1
15 39569 1 1 42 LYS HE2 H 0.141 12.675 23.660 1.00 . A A . 42 LYS HE2 1 1
15 39570 1 1 42 LYS HE3 H 0.953 13.148 22.178 1.00 . A A . 42 LYS HE3 1 1
15 39571 1 1 42 LYS HG2 H 3.409 11.334 24.573 1.00 . A A . 42 LYS HG2 1 1
15 39572 1 1 42 LYS HG3 H 1.946 12.100 25.158 1.00 . A A . 42 LYS HG3 1 1
15 39573 1 1 42 LYS HZ1 H -0.777 10.749 22.529 1.00 . A A . 42 LYS HZ1 1 1
15 39574 1 1 42 LYS HZ2 H 0.018 11.104 21.142 1.00 . A A . 42 LYS HZ2 1 1
15 39575 1 1 42 LYS HZ3 H -1.171 12.094 21.696 1.00 . A A . 42 LYS HZ3 1 1
15 39576 1 1 42 LYS N N 5.527 12.711 23.674 1.00 . A A . 42 LYS N 1 1
15 39577 1 1 42 LYS NZ N -0.392 11.506 21.976 1.00 . A A . 42 LYS NZ 1 1
15 39578 1 1 42 LYS O O 3.950 15.615 22.124 1.00 . A A . 42 LYS O 1 1
15 39579 1 1 43 ASP C C 7.039 16.686 21.260 1.00 . A A . 43 ASP C 1 1
15 39580 1 1 43 ASP CA C 6.498 16.659 22.692 1.00 . A A . 43 ASP CA 1 1
15 39581 1 1 43 ASP CB C 7.627 17.016 23.671 1.00 . A A . 43 ASP CB 1 1
15 39582 1 1 43 ASP CG C 7.827 18.528 23.765 1.00 . A A . 43 ASP CG 1 1
15 39583 1 1 43 ASP H H 6.639 14.664 23.405 1.00 . A A . 43 ASP H 1 1
15 39584 1 1 43 ASP HA H 5.700 17.395 22.797 1.00 . A A . 43 ASP HA 1 1
15 39585 1 1 43 ASP HB2 H 7.410 16.622 24.661 1.00 . A A . 43 ASP HB2 1 1
15 39586 1 1 43 ASP HB3 H 8.552 16.554 23.340 1.00 . A A . 43 ASP HB3 1 1
15 39587 1 1 43 ASP N N 5.991 15.324 23.001 1.00 . A A . 43 ASP N 1 1
15 39588 1 1 43 ASP O O 8.079 16.086 20.994 1.00 . A A . 43 ASP O 1 1
15 39589 1 1 43 ASP OD1 O 7.896 19.187 22.702 1.00 . A A . 43 ASP OD1 1 1
15 39590 1 1 43 ASP OD2 O 7.868 19.040 24.908 1.00 . A A . 43 ASP OD2 1 1
15 39591 1 1 44 ARG C C 8.258 18.040 18.758 1.00 . A A . 44 ARG C 1 1
15 39592 1 1 44 ARG CA C 6.857 17.430 18.910 1.00 . A A . 44 ARG CA 1 1
15 39593 1 1 44 ARG CB C 5.871 18.199 18.020 1.00 . A A . 44 ARG CB 1 1
15 39594 1 1 44 ARG CD C 3.583 18.562 19.066 1.00 . A A . 44 ARG CD 1 1
15 39595 1 1 44 ARG CG C 4.422 17.690 18.131 1.00 . A A . 44 ARG CG 1 1
15 39596 1 1 44 ARG CZ C 2.322 20.700 18.898 1.00 . A A . 44 ARG CZ 1 1
15 39597 1 1 44 ARG H H 5.534 17.848 20.573 1.00 . A A . 44 ARG H 1 1
15 39598 1 1 44 ARG HA H 6.931 16.410 18.527 1.00 . A A . 44 ARG HA 1 1
15 39599 1 1 44 ARG HB2 H 5.939 19.260 18.271 1.00 . A A . 44 ARG HB2 1 1
15 39600 1 1 44 ARG HB3 H 6.185 18.082 16.982 1.00 . A A . 44 ARG HB3 1 1
15 39601 1 1 44 ARG HD2 H 2.713 17.984 19.385 1.00 . A A . 44 ARG HD2 1 1
15 39602 1 1 44 ARG HD3 H 4.178 18.836 19.943 1.00 . A A . 44 ARG HD3 1 1
15 39603 1 1 44 ARG HE H 3.493 19.979 17.463 1.00 . A A . 44 ARG HE 1 1
15 39604 1 1 44 ARG HG2 H 3.955 17.700 17.150 1.00 . A A . 44 ARG HG2 1 1
15 39605 1 1 44 ARG HG3 H 4.416 16.658 18.485 1.00 . A A . 44 ARG HG3 1 1
15 39606 1 1 44 ARG HH11 H 1.984 19.711 20.599 1.00 . A A . 44 ARG HH11 1 1
15 39607 1 1 44 ARG HH12 H 1.302 21.318 20.517 1.00 . A A . 44 ARG HH12 1 1
15 39608 1 1 44 ARG HH21 H 2.426 21.944 17.323 1.00 . A A . 44 ARG HH21 1 1
15 39609 1 1 44 ARG HH22 H 1.405 22.465 18.638 1.00 . A A . 44 ARG HH22 1 1
15 39610 1 1 44 ARG N N 6.384 17.365 20.314 1.00 . A A . 44 ARG N 1 1
15 39611 1 1 44 ARG NE N 3.133 19.794 18.387 1.00 . A A . 44 ARG NE 1 1
15 39612 1 1 44 ARG NH1 N 1.790 20.547 20.075 1.00 . A A . 44 ARG NH1 1 1
15 39613 1 1 44 ARG NH2 N 2.036 21.787 18.241 1.00 . A A . 44 ARG NH2 1 1
15 39614 1 1 44 ARG O O 8.871 17.910 17.701 1.00 . A A . 44 ARG O 1 1
15 39615 1 1 45 GLU C C 11.158 18.508 20.549 1.00 . A A . 45 GLU C 1 1
15 39616 1 1 45 GLU CA C 10.075 19.346 19.837 1.00 . A A . 45 GLU CA 1 1
15 39617 1 1 45 GLU CB C 9.963 20.730 20.499 1.00 . A A . 45 GLU CB 1 1
15 39618 1 1 45 GLU CD C 8.837 22.998 20.475 1.00 . A A . 45 GLU CD 1 1
15 39619 1 1 45 GLU CG C 8.721 21.519 20.060 1.00 . A A . 45 GLU CG 1 1
15 39620 1 1 45 GLU H H 8.169 18.783 20.620 1.00 . A A . 45 GLU H 1 1
15 39621 1 1 45 GLU HA H 10.401 19.508 18.808 1.00 . A A . 45 GLU HA 1 1
15 39622 1 1 45 GLU HB2 H 9.941 20.615 21.583 1.00 . A A . 45 GLU HB2 1 1
15 39623 1 1 45 GLU HB3 H 10.856 21.301 20.242 1.00 . A A . 45 GLU HB3 1 1
15 39624 1 1 45 GLU HG2 H 8.611 21.449 18.974 1.00 . A A . 45 GLU HG2 1 1
15 39625 1 1 45 GLU HG3 H 7.831 21.060 20.508 1.00 . A A . 45 GLU HG3 1 1
15 39626 1 1 45 GLU N N 8.764 18.690 19.804 1.00 . A A . 45 GLU N 1 1
15 39627 1 1 45 GLU O O 12.344 18.684 20.261 1.00 . A A . 45 GLU O 1 1
15 39628 1 1 45 GLU OE1 O 8.663 23.324 21.675 1.00 . A A . 45 GLU OE1 1 1
15 39629 1 1 45 GLU OE2 O 9.113 23.855 19.598 1.00 . A A . 45 GLU OE2 1 1
15 39630 1 1 46 THR C C 11.658 15.238 21.475 1.00 . A A . 46 THR C 1 1
15 39631 1 1 46 THR CA C 11.714 16.631 22.100 1.00 . A A . 46 THR CA 1 1
15 39632 1 1 46 THR CB C 11.445 16.538 23.617 1.00 . A A . 46 THR CB 1 1
15 39633 1 1 46 THR CG2 C 12.470 15.653 24.309 1.00 . A A . 46 THR CG2 1 1
15 39634 1 1 46 THR H H 9.790 17.503 21.650 1.00 . A A . 46 THR H 1 1
15 39635 1 1 46 THR HA H 12.741 16.983 21.980 1.00 . A A . 46 THR HA 1 1
15 39636 1 1 46 THR HB H 10.476 16.088 23.812 1.00 . A A . 46 THR HB 1 1
15 39637 1 1 46 THR HG1 H 12.340 18.209 24.046 1.00 . A A . 46 THR HG1 1 1
15 39638 1 1 46 THR HG21 H 12.203 14.611 24.149 1.00 . A A . 46 THR HG21 1 1
15 39639 1 1 46 THR HG22 H 12.477 15.837 25.383 1.00 . A A . 46 THR HG22 1 1
15 39640 1 1 46 THR HG23 H 13.451 15.836 23.882 1.00 . A A . 46 THR HG23 1 1
15 39641 1 1 46 THR N N 10.778 17.567 21.429 1.00 . A A . 46 THR N 1 1
15 39642 1 1 46 THR O O 12.688 14.707 21.067 1.00 . A A . 46 THR O 1 1
15 39643 1 1 46 THR OG1 O 11.478 17.815 24.219 1.00 . A A . 46 THR OG1 1 1
15 39644 1 1 47 SER C C 10.830 13.299 19.242 1.00 . A A . 47 SER C 1 1
15 39645 1 1 47 SER CA C 10.233 13.372 20.651 1.00 . A A . 47 SER CA 1 1
15 39646 1 1 47 SER CB C 8.741 13.028 20.617 1.00 . A A . 47 SER CB 1 1
15 39647 1 1 47 SER H H 9.669 15.133 21.735 1.00 . A A . 47 SER H 1 1
15 39648 1 1 47 SER HA H 10.721 12.601 21.240 1.00 . A A . 47 SER HA 1 1
15 39649 1 1 47 SER HB2 H 8.613 11.983 20.341 1.00 . A A . 47 SER HB2 1 1
15 39650 1 1 47 SER HB3 H 8.318 13.162 21.605 1.00 . A A . 47 SER HB3 1 1
15 39651 1 1 47 SER HG H 7.974 14.735 20.135 1.00 . A A . 47 SER HG 1 1
15 39652 1 1 47 SER N N 10.465 14.662 21.322 1.00 . A A . 47 SER N 1 1
15 39653 1 1 47 SER O O 11.404 12.272 18.891 1.00 . A A . 47 SER O 1 1
15 39654 1 1 47 SER OG O 8.033 13.851 19.713 1.00 . A A . 47 SER OG 1 1
15 39655 1 1 48 LYS C C 12.994 14.204 17.302 1.00 . A A . 48 LYS C 1 1
15 39656 1 1 48 LYS CA C 11.506 14.542 17.192 1.00 . A A . 48 LYS CA 1 1
15 39657 1 1 48 LYS CB C 11.286 15.970 16.649 1.00 . A A . 48 LYS CB 1 1
15 39658 1 1 48 LYS CD C 11.713 15.458 14.190 1.00 . A A . 48 LYS CD 1 1
15 39659 1 1 48 LYS CE C 12.802 15.415 13.118 1.00 . A A . 48 LYS CE 1 1
15 39660 1 1 48 LYS CG C 12.116 16.311 15.401 1.00 . A A . 48 LYS CG 1 1
15 39661 1 1 48 LYS H H 10.257 15.188 18.818 1.00 . A A . 48 LYS H 1 1
15 39662 1 1 48 LYS HA H 11.086 13.826 16.485 1.00 . A A . 48 LYS HA 1 1
15 39663 1 1 48 LYS HB2 H 10.233 16.092 16.400 1.00 . A A . 48 LYS HB2 1 1
15 39664 1 1 48 LYS HB3 H 11.537 16.691 17.429 1.00 . A A . 48 LYS HB3 1 1
15 39665 1 1 48 LYS HD2 H 11.542 14.430 14.506 1.00 . A A . 48 LYS HD2 1 1
15 39666 1 1 48 LYS HD3 H 10.786 15.846 13.766 1.00 . A A . 48 LYS HD3 1 1
15 39667 1 1 48 LYS HE2 H 13.736 15.114 13.599 1.00 . A A . 48 LYS HE2 1 1
15 39668 1 1 48 LYS HE3 H 12.532 14.637 12.399 1.00 . A A . 48 LYS HE3 1 1
15 39669 1 1 48 LYS HG2 H 11.962 17.362 15.155 1.00 . A A . 48 LYS HG2 1 1
15 39670 1 1 48 LYS HG3 H 13.174 16.169 15.626 1.00 . A A . 48 LYS HG3 1 1
15 39671 1 1 48 LYS HZ1 H 13.684 16.652 11.700 1.00 . A A . 48 LYS HZ1 1 1
15 39672 1 1 48 LYS HZ2 H 13.239 17.457 13.048 1.00 . A A . 48 LYS HZ2 1 1
15 39673 1 1 48 LYS HZ3 H 12.111 16.998 11.952 1.00 . A A . 48 LYS HZ3 1 1
15 39674 1 1 48 LYS N N 10.801 14.403 18.479 1.00 . A A . 48 LYS N 1 1
15 39675 1 1 48 LYS NZ N 12.968 16.716 12.413 1.00 . A A . 48 LYS NZ 1 1
15 39676 1 1 48 LYS O O 13.507 13.421 16.505 1.00 . A A . 48 LYS O 1 1
15 39677 1 1 49 VAL C C 15.345 13.094 19.008 1.00 . A A . 49 VAL C 1 1
15 39678 1 1 49 VAL CA C 15.110 14.532 18.544 1.00 . A A . 49 VAL CA 1 1
15 39679 1 1 49 VAL CB C 15.654 15.507 19.602 1.00 . A A . 49 VAL CB 1 1
15 39680 1 1 49 VAL CG1 C 17.152 15.301 19.823 1.00 . A A . 49 VAL CG1 1 1
15 39681 1 1 49 VAL CG2 C 15.429 16.965 19.193 1.00 . A A . 49 VAL CG2 1 1
15 39682 1 1 49 VAL H H 13.174 15.367 18.936 1.00 . A A . 49 VAL H 1 1
15 39683 1 1 49 VAL HA H 15.666 14.681 17.617 1.00 . A A . 49 VAL HA 1 1
15 39684 1 1 49 VAL HB H 15.140 15.333 20.545 1.00 . A A . 49 VAL HB 1 1
15 39685 1 1 49 VAL HG11 H 17.550 16.062 20.489 1.00 . A A . 49 VAL HG11 1 1
15 39686 1 1 49 VAL HG12 H 17.329 14.329 20.277 1.00 . A A . 49 VAL HG12 1 1
15 39687 1 1 49 VAL HG13 H 17.670 15.359 18.867 1.00 . A A . 49 VAL HG13 1 1
15 39688 1 1 49 VAL HG21 H 15.890 17.628 19.922 1.00 . A A . 49 VAL HG21 1 1
15 39689 1 1 49 VAL HG22 H 15.866 17.151 18.212 1.00 . A A . 49 VAL HG22 1 1
15 39690 1 1 49 VAL HG23 H 14.362 17.180 19.168 1.00 . A A . 49 VAL HG23 1 1
15 39691 1 1 49 VAL N N 13.680 14.775 18.292 1.00 . A A . 49 VAL N 1 1
15 39692 1 1 49 VAL O O 16.254 12.423 18.521 1.00 . A A . 49 VAL O 1 1
15 39693 1 1 50 ILE C C 14.426 10.211 19.258 1.00 . A A . 50 ILE C 1 1
15 39694 1 1 50 ILE CA C 14.622 11.218 20.419 1.00 . A A . 50 ILE CA 1 1
15 39695 1 1 50 ILE CB C 13.639 10.953 21.577 1.00 . A A . 50 ILE CB 1 1
15 39696 1 1 50 ILE CD1 C 12.519 11.961 23.638 1.00 . A A . 50 ILE CD1 1 1
15 39697 1 1 50 ILE CG1 C 13.779 11.952 22.755 1.00 . A A . 50 ILE CG1 1 1
15 39698 1 1 50 ILE CG2 C 13.895 9.525 22.099 1.00 . A A . 50 ILE CG2 1 1
15 39699 1 1 50 ILE H H 13.747 13.180 20.260 1.00 . A A . 50 ILE H 1 1
15 39700 1 1 50 ILE HA H 15.631 11.095 20.823 1.00 . A A . 50 ILE HA 1 1
15 39701 1 1 50 ILE HB H 12.623 11.015 21.186 1.00 . A A . 50 ILE HB 1 1
15 39702 1 1 50 ILE HD11 H 12.745 12.441 24.590 1.00 . A A . 50 ILE HD11 1 1
15 39703 1 1 50 ILE HD12 H 11.717 12.507 23.146 1.00 . A A . 50 ILE HD12 1 1
15 39704 1 1 50 ILE HD13 H 12.163 10.951 23.831 1.00 . A A . 50 ILE HD13 1 1
15 39705 1 1 50 ILE HG12 H 14.639 11.669 23.364 1.00 . A A . 50 ILE HG12 1 1
15 39706 1 1 50 ILE HG13 H 13.956 12.975 22.403 1.00 . A A . 50 ILE HG13 1 1
15 39707 1 1 50 ILE HG21 H 13.313 9.316 22.996 1.00 . A A . 50 ILE HG21 1 1
15 39708 1 1 50 ILE HG22 H 13.615 8.793 21.342 1.00 . A A . 50 ILE HG22 1 1
15 39709 1 1 50 ILE HG23 H 14.954 9.396 22.334 1.00 . A A . 50 ILE HG23 1 1
15 39710 1 1 50 ILE N N 14.502 12.593 19.919 1.00 . A A . 50 ILE N 1 1
15 39711 1 1 50 ILE O O 15.157 9.226 19.160 1.00 . A A . 50 ILE O 1 1
15 39712 1 1 51 TYR C C 14.451 9.783 16.129 1.00 . A A . 51 TYR C 1 1
15 39713 1 1 51 TYR CA C 13.286 9.671 17.127 1.00 . A A . 51 TYR CA 1 1
15 39714 1 1 51 TYR CB C 11.979 10.075 16.432 1.00 . A A . 51 TYR CB 1 1
15 39715 1 1 51 TYR CD1 C 11.950 8.061 14.885 1.00 . A A . 51 TYR CD1 1 1
15 39716 1 1 51 TYR CD2 C 11.727 10.289 13.917 1.00 . A A . 51 TYR CD2 1 1
15 39717 1 1 51 TYR CE1 C 11.984 7.502 13.592 1.00 . A A . 51 TYR CE1 1 1
15 39718 1 1 51 TYR CE2 C 11.732 9.729 12.623 1.00 . A A . 51 TYR CE2 1 1
15 39719 1 1 51 TYR CG C 11.838 9.457 15.049 1.00 . A A . 51 TYR CG 1 1
15 39720 1 1 51 TYR CZ C 11.862 8.333 12.461 1.00 . A A . 51 TYR CZ 1 1
15 39721 1 1 51 TYR H H 12.885 11.270 18.477 1.00 . A A . 51 TYR H 1 1
15 39722 1 1 51 TYR HA H 13.205 8.627 17.417 1.00 . A A . 51 TYR HA 1 1
15 39723 1 1 51 TYR HB2 H 11.130 9.780 17.049 1.00 . A A . 51 TYR HB2 1 1
15 39724 1 1 51 TYR HB3 H 11.972 11.160 16.337 1.00 . A A . 51 TYR HB3 1 1
15 39725 1 1 51 TYR HD1 H 12.062 7.422 15.749 1.00 . A A . 51 TYR HD1 1 1
15 39726 1 1 51 TYR HD2 H 11.641 11.361 14.041 1.00 . A A . 51 TYR HD2 1 1
15 39727 1 1 51 TYR HE1 H 12.130 6.438 13.454 1.00 . A A . 51 TYR HE1 1 1
15 39728 1 1 51 TYR HE2 H 11.644 10.366 11.754 1.00 . A A . 51 TYR HE2 1 1
15 39729 1 1 51 TYR HH H 12.042 8.455 10.546 1.00 . A A . 51 TYR HH 1 1
15 39730 1 1 51 TYR N N 13.491 10.471 18.337 1.00 . A A . 51 TYR N 1 1
15 39731 1 1 51 TYR O O 14.898 8.764 15.597 1.00 . A A . 51 TYR O 1 1
15 39732 1 1 51 TYR OH O 11.889 7.781 11.221 1.00 . A A . 51 TYR OH 1 1
15 39733 1 1 52 ASP C C 17.340 10.346 15.391 1.00 . A A . 52 ASP C 1 1
15 39734 1 1 52 ASP CA C 16.120 11.199 14.994 1.00 . A A . 52 ASP CA 1 1
15 39735 1 1 52 ASP CB C 16.492 12.685 14.957 1.00 . A A . 52 ASP CB 1 1
15 39736 1 1 52 ASP CG C 17.411 13.005 13.768 1.00 . A A . 52 ASP CG 1 1
15 39737 1 1 52 ASP H H 14.546 11.800 16.316 1.00 . A A . 52 ASP H 1 1
15 39738 1 1 52 ASP HA H 15.819 10.899 13.989 1.00 . A A . 52 ASP HA 1 1
15 39739 1 1 52 ASP HB2 H 15.583 13.277 14.865 1.00 . A A . 52 ASP HB2 1 1
15 39740 1 1 52 ASP HB3 H 16.978 12.964 15.893 1.00 . A A . 52 ASP HB3 1 1
15 39741 1 1 52 ASP N N 14.977 10.987 15.891 1.00 . A A . 52 ASP N 1 1
15 39742 1 1 52 ASP O O 18.069 9.865 14.520 1.00 . A A . 52 ASP O 1 1
15 39743 1 1 52 ASP OD1 O 16.899 13.109 12.626 1.00 . A A . 52 ASP OD1 1 1
15 39744 1 1 52 ASP OD2 O 18.636 13.190 13.964 1.00 . A A . 52 ASP OD2 1 1
15 39745 1 1 53 PHE C C 18.198 7.695 16.792 1.00 . A A . 53 PHE C 1 1
15 39746 1 1 53 PHE CA C 18.498 9.137 17.211 1.00 . A A . 53 PHE CA 1 1
15 39747 1 1 53 PHE CB C 18.560 9.232 18.745 1.00 . A A . 53 PHE CB 1 1
15 39748 1 1 53 PHE CD1 C 20.636 7.965 19.487 1.00 . A A . 53 PHE CD1 1 1
15 39749 1 1 53 PHE CD2 C 18.444 7.055 20.026 1.00 . A A . 53 PHE CD2 1 1
15 39750 1 1 53 PHE CE1 C 21.233 6.894 20.175 1.00 . A A . 53 PHE CE1 1 1
15 39751 1 1 53 PHE CE2 C 19.042 5.972 20.696 1.00 . A A . 53 PHE CE2 1 1
15 39752 1 1 53 PHE CG C 19.235 8.060 19.434 1.00 . A A . 53 PHE CG 1 1
15 39753 1 1 53 PHE CZ C 20.437 5.910 20.788 1.00 . A A . 53 PHE CZ 1 1
15 39754 1 1 53 PHE H H 16.821 10.476 17.330 1.00 . A A . 53 PHE H 1 1
15 39755 1 1 53 PHE HA H 19.470 9.383 16.779 1.00 . A A . 53 PHE HA 1 1
15 39756 1 1 53 PHE HB2 H 19.047 10.158 19.041 1.00 . A A . 53 PHE HB2 1 1
15 39757 1 1 53 PHE HB3 H 17.548 9.288 19.131 1.00 . A A . 53 PHE HB3 1 1
15 39758 1 1 53 PHE HD1 H 21.257 8.714 19.007 1.00 . A A . 53 PHE HD1 1 1
15 39759 1 1 53 PHE HD2 H 17.370 7.141 20.007 1.00 . A A . 53 PHE HD2 1 1
15 39760 1 1 53 PHE HE1 H 22.307 6.841 20.246 1.00 . A A . 53 PHE HE1 1 1
15 39761 1 1 53 PHE HE2 H 18.440 5.204 21.171 1.00 . A A . 53 PHE HE2 1 1
15 39762 1 1 53 PHE HZ H 20.885 5.113 21.360 1.00 . A A . 53 PHE HZ 1 1
15 39763 1 1 53 PHE N N 17.506 10.084 16.694 1.00 . A A . 53 PHE N 1 1
15 39764 1 1 53 PHE O O 19.076 7.001 16.282 1.00 . A A . 53 PHE O 1 1
15 39765 1 1 54 ILE C C 16.790 5.648 15.050 1.00 . A A . 54 ILE C 1 1
15 39766 1 1 54 ILE CA C 16.624 5.839 16.569 1.00 . A A . 54 ILE CA 1 1
15 39767 1 1 54 ILE CB C 15.184 5.507 17.013 1.00 . A A . 54 ILE CB 1 1
15 39768 1 1 54 ILE CD1 C 13.745 6.060 19.032 1.00 . A A . 54 ILE CD1 1 1
15 39769 1 1 54 ILE CG1 C 15.058 5.440 18.553 1.00 . A A . 54 ILE CG1 1 1
15 39770 1 1 54 ILE CG2 C 14.641 4.192 16.423 1.00 . A A . 54 ILE CG2 1 1
15 39771 1 1 54 ILE H H 16.254 7.811 17.356 1.00 . A A . 54 ILE H 1 1
15 39772 1 1 54 ILE HA H 17.338 5.189 17.080 1.00 . A A . 54 ILE HA 1 1
15 39773 1 1 54 ILE HB H 14.562 6.314 16.632 1.00 . A A . 54 ILE HB 1 1
15 39774 1 1 54 ILE HD11 H 13.605 5.851 20.091 1.00 . A A . 54 ILE HD11 1 1
15 39775 1 1 54 ILE HD12 H 13.781 7.135 18.890 1.00 . A A . 54 ILE HD12 1 1
15 39776 1 1 54 ILE HD13 H 12.912 5.655 18.457 1.00 . A A . 54 ILE HD13 1 1
15 39777 1 1 54 ILE HG12 H 15.094 4.406 18.896 1.00 . A A . 54 ILE HG12 1 1
15 39778 1 1 54 ILE HG13 H 15.885 5.964 19.027 1.00 . A A . 54 ILE HG13 1 1
15 39779 1 1 54 ILE HG21 H 13.631 4.011 16.790 1.00 . A A . 54 ILE HG21 1 1
15 39780 1 1 54 ILE HG22 H 14.592 4.249 15.334 1.00 . A A . 54 ILE HG22 1 1
15 39781 1 1 54 ILE HG23 H 15.275 3.356 16.715 1.00 . A A . 54 ILE HG23 1 1
15 39782 1 1 54 ILE N N 16.968 7.210 16.965 1.00 . A A . 54 ILE N 1 1
15 39783 1 1 54 ILE O O 17.302 4.614 14.623 1.00 . A A . 54 ILE O 1 1
15 39784 1 1 55 GLU C C 18.086 6.581 12.310 1.00 . A A . 55 GLU C 1 1
15 39785 1 1 55 GLU CA C 16.612 6.634 12.770 1.00 . A A . 55 GLU CA 1 1
15 39786 1 1 55 GLU CB C 15.877 7.842 12.142 1.00 . A A . 55 GLU CB 1 1
15 39787 1 1 55 GLU CD C 15.116 9.017 10.004 1.00 . A A . 55 GLU CD 1 1
15 39788 1 1 55 GLU CG C 15.498 7.671 10.655 1.00 . A A . 55 GLU CG 1 1
15 39789 1 1 55 GLU H H 16.045 7.482 14.670 1.00 . A A . 55 GLU H 1 1
15 39790 1 1 55 GLU HA H 16.164 5.716 12.402 1.00 . A A . 55 GLU HA 1 1
15 39791 1 1 55 GLU HB2 H 14.954 8.027 12.695 1.00 . A A . 55 GLU HB2 1 1
15 39792 1 1 55 GLU HB3 H 16.509 8.723 12.255 1.00 . A A . 55 GLU HB3 1 1
15 39793 1 1 55 GLU HG2 H 16.321 7.239 10.087 1.00 . A A . 55 GLU HG2 1 1
15 39794 1 1 55 GLU HG3 H 14.672 6.962 10.568 1.00 . A A . 55 GLU HG3 1 1
15 39795 1 1 55 GLU N N 16.447 6.654 14.238 1.00 . A A . 55 GLU N 1 1
15 39796 1 1 55 GLU O O 18.360 6.284 11.144 1.00 . A A . 55 GLU O 1 1
15 39797 1 1 55 GLU OE1 O 16.032 9.815 9.685 1.00 . A A . 55 GLU OE1 1 1
15 39798 1 1 55 GLU OE2 O 13.909 9.280 9.769 1.00 . A A . 55 GLU OE2 1 1
15 39799 1 1 56 LYS C C 21.411 6.090 13.765 1.00 . A A . 56 LYS C 1 1
15 39800 1 1 56 LYS CA C 20.478 6.951 12.896 1.00 . A A . 56 LYS CA 1 1
15 39801 1 1 56 LYS CB C 20.851 8.453 12.900 1.00 . A A . 56 LYS CB 1 1
15 39802 1 1 56 LYS CD C 21.214 10.531 14.373 1.00 . A A . 56 LYS CD 1 1
15 39803 1 1 56 LYS CE C 22.582 11.225 14.405 1.00 . A A . 56 LYS CE 1 1
15 39804 1 1 56 LYS CG C 21.293 9.000 14.266 1.00 . A A . 56 LYS CG 1 1
15 39805 1 1 56 LYS H H 18.737 7.031 14.162 1.00 . A A . 56 LYS H 1 1
15 39806 1 1 56 LYS HA H 20.619 6.589 11.878 1.00 . A A . 56 LYS HA 1 1
15 39807 1 1 56 LYS HB2 H 21.652 8.624 12.181 1.00 . A A . 56 LYS HB2 1 1
15 39808 1 1 56 LYS HB3 H 19.976 9.022 12.583 1.00 . A A . 56 LYS HB3 1 1
15 39809 1 1 56 LYS HD2 H 20.598 10.953 13.578 1.00 . A A . 56 LYS HD2 1 1
15 39810 1 1 56 LYS HD3 H 20.711 10.757 15.311 1.00 . A A . 56 LYS HD3 1 1
15 39811 1 1 56 LYS HE2 H 22.436 12.249 14.762 1.00 . A A . 56 LYS HE2 1 1
15 39812 1 1 56 LYS HE3 H 23.221 10.707 15.128 1.00 . A A . 56 LYS HE3 1 1
15 39813 1 1 56 LYS HG2 H 20.642 8.581 15.029 1.00 . A A . 56 LYS HG2 1 1
15 39814 1 1 56 LYS HG3 H 22.311 8.671 14.473 1.00 . A A . 56 LYS HG3 1 1
15 39815 1 1 56 LYS HZ1 H 22.646 11.739 12.387 1.00 . A A . 56 LYS HZ1 1 1
15 39816 1 1 56 LYS HZ2 H 23.425 10.334 12.714 1.00 . A A . 56 LYS HZ2 1 1
15 39817 1 1 56 LYS HZ3 H 24.110 11.762 13.103 1.00 . A A . 56 LYS HZ3 1 1
15 39818 1 1 56 LYS N N 19.044 6.823 13.218 1.00 . A A . 56 LYS N 1 1
15 39819 1 1 56 LYS NZ N 23.229 11.263 13.064 1.00 . A A . 56 LYS NZ 1 1
15 39820 1 1 56 LYS O O 22.592 5.948 13.440 1.00 . A A . 56 LYS O 1 1
15 39821 1 1 57 THR C C 20.890 3.723 16.621 1.00 . A A . 57 THR C 1 1
15 39822 1 1 57 THR CA C 21.669 4.832 15.907 1.00 . A A . 57 THR CA 1 1
15 39823 1 1 57 THR CB C 22.103 5.843 16.983 1.00 . A A . 57 THR CB 1 1
15 39824 1 1 57 THR CG2 C 23.126 5.260 17.959 1.00 . A A . 57 THR CG2 1 1
15 39825 1 1 57 THR H H 19.921 5.733 15.056 1.00 . A A . 57 THR H 1 1
15 39826 1 1 57 THR HA H 22.554 4.376 15.467 1.00 . A A . 57 THR HA 1 1
15 39827 1 1 57 THR HB H 21.203 6.154 17.524 1.00 . A A . 57 THR HB 1 1
15 39828 1 1 57 THR HG1 H 23.504 6.680 15.940 1.00 . A A . 57 THR HG1 1 1
15 39829 1 1 57 THR HG21 H 23.592 6.058 18.536 1.00 . A A . 57 THR HG21 1 1
15 39830 1 1 57 THR HG22 H 23.903 4.719 17.416 1.00 . A A . 57 THR HG22 1 1
15 39831 1 1 57 THR HG23 H 22.624 4.581 18.647 1.00 . A A . 57 THR HG23 1 1
15 39832 1 1 57 THR N N 20.889 5.507 14.848 1.00 . A A . 57 THR N 1 1
15 39833 1 1 57 THR O O 21.498 2.761 17.096 1.00 . A A . 57 THR O 1 1
15 39834 1 1 57 THR OG1 O 22.727 6.982 16.428 1.00 . A A . 57 THR OG1 1 1
15 39835 1 1 58 GLY C C 18.520 1.731 15.935 1.00 . A A . 58 GLY C 1 1
15 39836 1 1 58 GLY CA C 18.665 2.737 17.071 1.00 . A A . 58 GLY CA 1 1
15 39837 1 1 58 GLY H H 19.134 4.665 16.298 1.00 . A A . 58 GLY H 1 1
15 39838 1 1 58 GLY HA2 H 19.094 2.198 17.916 1.00 . A A . 58 GLY HA2 1 1
15 39839 1 1 58 GLY HA3 H 17.686 3.115 17.362 1.00 . A A . 58 GLY HA3 1 1
15 39840 1 1 58 GLY N N 19.557 3.830 16.675 1.00 . A A . 58 GLY N 1 1
15 39841 1 1 58 GLY O O 19.495 1.058 15.631 1.00 . A A . 58 GLY O 1 1
15 39842 1 1 59 GLY C C 16.860 -0.790 14.837 1.00 . A A . 59 GLY C 1 1
15 39843 1 1 59 GLY CA C 16.961 0.646 14.297 1.00 . A A . 59 GLY CA 1 1
15 39844 1 1 59 GLY H H 16.677 2.376 15.495 1.00 . A A . 59 GLY H 1 1
15 39845 1 1 59 GLY HA2 H 15.994 0.924 13.875 1.00 . A A . 59 GLY HA2 1 1
15 39846 1 1 59 GLY HA3 H 17.687 0.657 13.485 1.00 . A A . 59 GLY HA3 1 1
15 39847 1 1 59 GLY N N 17.341 1.643 15.311 1.00 . A A . 59 GLY N 1 1
15 39848 1 1 59 GLY O O 17.814 -1.334 15.392 1.00 . A A . 59 GLY O 1 1
15 39849 1 1 60 VAL C C 16.477 -3.853 14.779 1.00 . A A . 60 VAL C 1 1
15 39850 1 1 60 VAL CA C 15.443 -2.791 15.197 1.00 . A A . 60 VAL CA 1 1
15 39851 1 1 60 VAL CB C 13.996 -3.226 14.891 1.00 . A A . 60 VAL CB 1 1
15 39852 1 1 60 VAL CG1 C 13.750 -3.535 13.409 1.00 . A A . 60 VAL CG1 1 1
15 39853 1 1 60 VAL CG2 C 13.539 -4.403 15.759 1.00 . A A . 60 VAL CG2 1 1
15 39854 1 1 60 VAL H H 14.936 -0.924 14.247 1.00 . A A . 60 VAL H 1 1
15 39855 1 1 60 VAL HA H 15.521 -2.709 16.282 1.00 . A A . 60 VAL HA 1 1
15 39856 1 1 60 VAL HB H 13.353 -2.393 15.152 1.00 . A A . 60 VAL HB 1 1
15 39857 1 1 60 VAL HG11 H 12.688 -3.720 13.249 1.00 . A A . 60 VAL HG11 1 1
15 39858 1 1 60 VAL HG12 H 14.050 -2.683 12.798 1.00 . A A . 60 VAL HG12 1 1
15 39859 1 1 60 VAL HG13 H 14.308 -4.420 13.102 1.00 . A A . 60 VAL HG13 1 1
15 39860 1 1 60 VAL HG21 H 14.120 -5.296 15.535 1.00 . A A . 60 VAL HG21 1 1
15 39861 1 1 60 VAL HG22 H 13.653 -4.147 16.815 1.00 . A A . 60 VAL HG22 1 1
15 39862 1 1 60 VAL HG23 H 12.483 -4.606 15.574 1.00 . A A . 60 VAL HG23 1 1
15 39863 1 1 60 VAL N N 15.707 -1.440 14.654 1.00 . A A . 60 VAL N 1 1
15 39864 1 1 60 VAL O O 16.837 -4.705 15.588 1.00 . A A . 60 VAL O 1 1
15 39865 1 1 61 GLU C C 19.495 -4.214 13.385 1.00 . A A . 61 GLU C 1 1
15 39866 1 1 61 GLU CA C 18.069 -4.694 13.058 1.00 . A A . 61 GLU CA 1 1
15 39867 1 1 61 GLU CB C 17.914 -4.931 11.545 1.00 . A A . 61 GLU CB 1 1
15 39868 1 1 61 GLU CD C 17.931 -3.968 9.192 1.00 . A A . 61 GLU CD 1 1
15 39869 1 1 61 GLU CG C 17.779 -3.659 10.696 1.00 . A A . 61 GLU CG 1 1
15 39870 1 1 61 GLU H H 16.697 -3.048 12.942 1.00 . A A . 61 GLU H 1 1
15 39871 1 1 61 GLU HA H 17.956 -5.663 13.538 1.00 . A A . 61 GLU HA 1 1
15 39872 1 1 61 GLU HB2 H 18.787 -5.487 11.201 1.00 . A A . 61 GLU HB2 1 1
15 39873 1 1 61 GLU HB3 H 17.033 -5.552 11.382 1.00 . A A . 61 GLU HB3 1 1
15 39874 1 1 61 GLU HG2 H 16.801 -3.210 10.883 1.00 . A A . 61 GLU HG2 1 1
15 39875 1 1 61 GLU HG3 H 18.542 -2.944 11.002 1.00 . A A . 61 GLU HG3 1 1
15 39876 1 1 61 GLU N N 17.016 -3.784 13.554 1.00 . A A . 61 GLU N 1 1
15 39877 1 1 61 GLU O O 20.393 -5.026 13.613 1.00 . A A . 61 GLU O 1 1
15 39878 1 1 61 GLU OE1 O 17.178 -4.816 8.653 1.00 . A A . 61 GLU OE1 1 1
15 39879 1 1 61 GLU OE2 O 18.821 -3.369 8.536 1.00 . A A . 61 GLU OE2 1 1
15 39880 1 1 62 ALA C C 21.440 -2.575 15.233 1.00 . A A . 62 ALA C 1 1
15 39881 1 1 62 ALA CA C 20.967 -2.258 13.800 1.00 . A A . 62 ALA CA 1 1
15 39882 1 1 62 ALA CB C 20.783 -0.750 13.620 1.00 . A A . 62 ALA CB 1 1
15 39883 1 1 62 ALA H H 18.906 -2.297 13.278 1.00 . A A . 62 ALA H 1 1
15 39884 1 1 62 ALA HA H 21.735 -2.603 13.109 1.00 . A A . 62 ALA HA 1 1
15 39885 1 1 62 ALA HB1 H 19.772 -0.478 13.917 1.00 . A A . 62 ALA HB1 1 1
15 39886 1 1 62 ALA HB2 H 21.476 -0.204 14.263 1.00 . A A . 62 ALA HB2 1 1
15 39887 1 1 62 ALA HB3 H 20.937 -0.470 12.580 1.00 . A A . 62 ALA HB3 1 1
15 39888 1 1 62 ALA N N 19.698 -2.898 13.455 1.00 . A A . 62 ALA N 1 1
15 39889 1 1 62 ALA O O 22.641 -2.700 15.481 1.00 . A A . 62 ALA O 1 1
15 39890 1 1 63 VAL C C 21.200 -4.523 17.759 1.00 . A A . 63 VAL C 1 1
15 39891 1 1 63 VAL CA C 20.818 -3.043 17.584 1.00 . A A . 63 VAL CA 1 1
15 39892 1 1 63 VAL CB C 19.650 -2.619 18.491 1.00 . A A . 63 VAL CB 1 1
15 39893 1 1 63 VAL CG1 C 19.898 -2.946 19.968 1.00 . A A . 63 VAL CG1 1 1
15 39894 1 1 63 VAL CG2 C 19.450 -1.100 18.382 1.00 . A A . 63 VAL CG2 1 1
15 39895 1 1 63 VAL H H 19.547 -2.510 15.932 1.00 . A A . 63 VAL H 1 1
15 39896 1 1 63 VAL HA H 21.686 -2.456 17.892 1.00 . A A . 63 VAL HA 1 1
15 39897 1 1 63 VAL HB H 18.737 -3.123 18.167 1.00 . A A . 63 VAL HB 1 1
15 39898 1 1 63 VAL HG11 H 19.949 -4.027 20.107 1.00 . A A . 63 VAL HG11 1 1
15 39899 1 1 63 VAL HG12 H 20.836 -2.496 20.296 1.00 . A A . 63 VAL HG12 1 1
15 39900 1 1 63 VAL HG13 H 19.079 -2.561 20.575 1.00 . A A . 63 VAL HG13 1 1
15 39901 1 1 63 VAL HG21 H 20.337 -0.578 18.744 1.00 . A A . 63 VAL HG21 1 1
15 39902 1 1 63 VAL HG22 H 19.298 -0.811 17.341 1.00 . A A . 63 VAL HG22 1 1
15 39903 1 1 63 VAL HG23 H 18.581 -0.793 18.962 1.00 . A A . 63 VAL HG23 1 1
15 39904 1 1 63 VAL N N 20.508 -2.723 16.179 1.00 . A A . 63 VAL N 1 1
15 39905 1 1 63 VAL O O 22.041 -4.842 18.605 1.00 . A A . 63 VAL O 1 1
15 39906 1 1 64 LYS C C 22.532 -6.994 16.280 1.00 . A A . 64 LYS C 1 1
15 39907 1 1 64 LYS CA C 21.109 -6.835 16.849 1.00 . A A . 64 LYS CA 1 1
15 39908 1 1 64 LYS CB C 20.125 -7.689 16.017 1.00 . A A . 64 LYS CB 1 1
15 39909 1 1 64 LYS CD C 17.661 -7.673 16.832 1.00 . A A . 64 LYS CD 1 1
15 39910 1 1 64 LYS CE C 16.960 -7.731 15.462 1.00 . A A . 64 LYS CE 1 1
15 39911 1 1 64 LYS CG C 19.026 -8.375 16.853 1.00 . A A . 64 LYS CG 1 1
15 39912 1 1 64 LYS H H 19.980 -5.103 16.251 1.00 . A A . 64 LYS H 1 1
15 39913 1 1 64 LYS HA H 21.159 -7.235 17.862 1.00 . A A . 64 LYS HA 1 1
15 39914 1 1 64 LYS HB2 H 19.691 -7.091 15.215 1.00 . A A . 64 LYS HB2 1 1
15 39915 1 1 64 LYS HB3 H 20.692 -8.491 15.540 1.00 . A A . 64 LYS HB3 1 1
15 39916 1 1 64 LYS HD2 H 17.014 -8.134 17.579 1.00 . A A . 64 LYS HD2 1 1
15 39917 1 1 64 LYS HD3 H 17.803 -6.631 17.118 1.00 . A A . 64 LYS HD3 1 1
15 39918 1 1 64 LYS HE2 H 16.085 -7.075 15.502 1.00 . A A . 64 LYS HE2 1 1
15 39919 1 1 64 LYS HE3 H 17.633 -7.331 14.701 1.00 . A A . 64 LYS HE3 1 1
15 39920 1 1 64 LYS HG2 H 18.898 -9.393 16.486 1.00 . A A . 64 LYS HG2 1 1
15 39921 1 1 64 LYS HG3 H 19.353 -8.456 17.889 1.00 . A A . 64 LYS HG3 1 1
15 39922 1 1 64 LYS HZ1 H 16.030 -9.106 14.207 1.00 . A A . 64 LYS HZ1 1 1
15 39923 1 1 64 LYS HZ2 H 15.903 -9.499 15.785 1.00 . A A . 64 LYS HZ2 1 1
15 39924 1 1 64 LYS HZ3 H 17.315 -9.736 14.990 1.00 . A A . 64 LYS HZ3 1 1
15 39925 1 1 64 LYS N N 20.661 -5.430 16.923 1.00 . A A . 64 LYS N 1 1
15 39926 1 1 64 LYS NZ N 16.527 -9.108 15.091 1.00 . A A . 64 LYS NZ 1 1
15 39927 1 1 64 LYS O O 23.228 -7.936 16.674 1.00 . A A . 64 LYS O 1 1
15 39928 1 1 65 ASN C C 24.800 -4.812 14.224 1.00 . A A . 65 ASN C 1 1
15 39929 1 1 65 ASN CA C 24.255 -6.191 14.661 1.00 . A A . 65 ASN CA 1 1
15 39930 1 1 65 ASN CB C 24.109 -7.162 13.463 1.00 . A A . 65 ASN CB 1 1
15 39931 1 1 65 ASN CG C 25.399 -7.342 12.669 1.00 . A A . 65 ASN CG 1 1
15 39932 1 1 65 ASN H H 22.327 -5.366 15.116 1.00 . A A . 65 ASN H 1 1
15 39933 1 1 65 ASN HA H 25.002 -6.604 15.339 1.00 . A A . 65 ASN HA 1 1
15 39934 1 1 65 ASN HB2 H 23.802 -8.146 13.816 1.00 . A A . 65 ASN HB2 1 1
15 39935 1 1 65 ASN HB3 H 23.333 -6.789 12.795 1.00 . A A . 65 ASN HB3 1 1
15 39936 1 1 65 ASN HD21 H 24.426 -7.292 10.899 1.00 . A A . 65 ASN HD21 1 1
15 39937 1 1 65 ASN HD22 H 26.170 -7.507 10.824 1.00 . A A . 65 ASN HD22 1 1
15 39938 1 1 65 ASN N N 22.961 -6.111 15.369 1.00 . A A . 65 ASN N 1 1
15 39939 1 1 65 ASN ND2 N 25.321 -7.390 11.357 1.00 . A A . 65 ASN ND2 1 1
15 39940 1 1 65 ASN O O 24.354 -4.273 13.184 1.00 . A A . 65 ASN O 1 1
15 39941 1 1 65 ASN OD1 O 26.492 -7.455 13.213 1.00 . A A . 65 ASN OD1 1 1
15 39942 2 2 1 GLY C C -3.864 10.037 35.245 1.00 . B B . 66 GLY C 1 1
15 39943 2 2 1 GLY CA C -4.829 9.224 36.096 1.00 . B B . 66 GLY CA 1 1
15 39944 2 2 1 GLY H1 H -6.566 9.883 35.204 1.00 . B B . 66 GLY H1 1 1
15 39945 2 2 1 GLY HA2 H -5.007 9.756 37.030 1.00 . B B . 66 GLY HA2 1 1
15 39946 2 2 1 GLY HA3 H -4.369 8.261 36.318 1.00 . B B . 66 GLY HA3 1 1
15 39947 2 2 1 GLY N N -6.123 9.001 35.411 1.00 . B B . 66 GLY N 1 1
15 39948 2 2 1 GLY O O -4.007 10.115 34.022 1.00 . B B . 66 GLY O 1 1
15 39949 2 2 2 SER C C -0.515 11.486 36.035 1.00 . B B . 67 SER C 1 1
15 39950 2 2 2 SER CA C -1.833 11.488 35.244 1.00 . B B . 67 SER CA 1 1
15 39951 2 2 2 SER CB C -2.357 12.926 35.120 1.00 . B B . 67 SER CB 1 1
15 39952 2 2 2 SER H H -2.798 10.533 36.892 1.00 . B B . 67 SER H 1 1
15 39953 2 2 2 SER HA H -1.631 11.107 34.242 1.00 . B B . 67 SER HA 1 1
15 39954 2 2 2 SER HB2 H -3.295 12.914 34.561 1.00 . B B . 67 SER HB2 1 1
15 39955 2 2 2 SER HB3 H -2.550 13.332 36.115 1.00 . B B . 67 SER HB3 1 1
15 39956 2 2 2 SER HG H -1.887 14.579 34.213 1.00 . B B . 67 SER HG 1 1
15 39957 2 2 2 SER N N -2.865 10.653 35.888 1.00 . B B . 67 SER N 1 1
15 39958 2 2 2 SER O O -0.510 11.339 37.261 1.00 . B B . 67 SER O 1 1
15 39959 2 2 2 SER OG O -1.429 13.757 34.442 1.00 . B B . 67 SER OG 1 1
15 39960 2 2 3 HIS C C 2.348 13.341 36.097 1.00 . B B . 68 HIS C 1 1
15 39961 2 2 3 HIS CA C 1.949 11.860 35.903 1.00 . B B . 68 HIS CA 1 1
15 39962 2 2 3 HIS CB C 2.961 11.106 35.022 1.00 . B B . 68 HIS CB 1 1
15 39963 2 2 3 HIS CD2 C 3.343 12.672 33.003 1.00 . B B . 68 HIS CD2 1 1
15 39964 2 2 3 HIS CE1 C 2.635 11.372 31.375 1.00 . B B . 68 HIS CE1 1 1
15 39965 2 2 3 HIS CG C 2.938 11.485 33.558 1.00 . B B . 68 HIS CG 1 1
15 39966 2 2 3 HIS H H 0.513 11.788 34.329 1.00 . B B . 68 HIS H 1 1
15 39967 2 2 3 HIS HA H 1.975 11.402 36.893 1.00 . B B . 68 HIS HA 1 1
15 39968 2 2 3 HIS HB2 H 3.968 11.263 35.410 1.00 . B B . 68 HIS HB2 1 1
15 39969 2 2 3 HIS HB3 H 2.750 10.038 35.102 1.00 . B B . 68 HIS HB3 1 1
15 39970 2 2 3 HIS HD1 H 2.170 9.729 32.597 1.00 . B B . 68 HIS HD1 1 1
15 39971 2 2 3 HIS HD2 H 3.745 13.521 33.542 1.00 . B B . 68 HIS HD2 1 1
15 39972 2 2 3 HIS HE1 H 2.368 10.991 30.394 1.00 . B B . 68 HIS HE1 1 1
15 39973 2 2 3 HIS N N 0.604 11.687 35.331 1.00 . B B . 68 HIS N 1 1
15 39974 2 2 3 HIS ND1 N 2.502 10.686 32.523 1.00 . B B . 68 HIS ND1 1 1
15 39975 2 2 3 HIS NE2 N 3.142 12.595 31.616 1.00 . B B . 68 HIS NE2 1 1
15 39976 2 2 3 HIS O O 3.424 13.625 36.632 1.00 . B B . 68 HIS O 1 1
15 39977 2 2 4 MET C C 1.387 16.220 37.266 1.00 . B B . 69 MET C 1 1
15 39978 2 2 4 MET CA C 1.716 15.737 35.832 1.00 . B B . 69 MET CA 1 1
15 39979 2 2 4 MET CB C 0.890 16.510 34.785 1.00 . B B . 69 MET CB 1 1
15 39980 2 2 4 MET CE C 1.929 18.280 31.914 1.00 . B B . 69 MET CE 1 1
15 39981 2 2 4 MET CG C 1.161 16.033 33.350 1.00 . B B . 69 MET CG 1 1
15 39982 2 2 4 MET H H 0.630 13.986 35.253 1.00 . B B . 69 MET H 1 1
15 39983 2 2 4 MET HA H 2.769 15.961 35.649 1.00 . B B . 69 MET HA 1 1
15 39984 2 2 4 MET HB2 H -0.174 16.403 35.001 1.00 . B B . 69 MET HB2 1 1
15 39985 2 2 4 MET HB3 H 1.145 17.569 34.845 1.00 . B B . 69 MET HB3 1 1
15 39986 2 2 4 MET HE1 H 2.106 18.785 32.863 1.00 . B B . 69 MET HE1 1 1
15 39987 2 2 4 MET HE2 H 2.823 17.721 31.631 1.00 . B B . 69 MET HE2 1 1
15 39988 2 2 4 MET HE3 H 1.720 19.022 31.142 1.00 . B B . 69 MET HE3 1 1
15 39989 2 2 4 MET HG2 H 2.234 15.914 33.205 1.00 . B B . 69 MET HG2 1 1
15 39990 2 2 4 MET HG3 H 0.696 15.056 33.215 1.00 . B B . 69 MET HG3 1 1
15 39991 2 2 4 MET N N 1.506 14.289 35.663 1.00 . B B . 69 MET N 1 1
15 39992 2 2 4 MET O O 0.968 15.437 38.126 1.00 . B B . 69 MET O 1 1
15 39993 2 2 4 MET SD S 0.524 17.140 32.061 1.00 . B B . 69 MET SD 1 1
15 39994 2 2 5 LYS C C -0.241 18.110 39.191 1.00 . B B . 70 LYS C 1 1
15 39995 2 2 5 LYS CA C 1.251 18.192 38.808 1.00 . B B . 70 LYS CA 1 1
15 39996 2 2 5 LYS CB C 1.705 19.665 38.756 1.00 . B B . 70 LYS CB 1 1
15 39997 2 2 5 LYS CD C 3.581 21.325 38.697 1.00 . B B . 70 LYS CD 1 1
15 39998 2 2 5 LYS CE C 5.074 21.623 38.509 1.00 . B B . 70 LYS CE 1 1
15 39999 2 2 5 LYS CG C 3.227 19.833 38.625 1.00 . B B . 70 LYS CG 1 1
15 40000 2 2 5 LYS H H 1.936 18.100 36.778 1.00 . B B . 70 LYS H 1 1
15 40001 2 2 5 LYS HA H 1.806 17.689 39.604 1.00 . B B . 70 LYS HA 1 1
15 40002 2 2 5 LYS HB2 H 1.206 20.162 37.924 1.00 . B B . 70 LYS HB2 1 1
15 40003 2 2 5 LYS HB3 H 1.397 20.163 39.676 1.00 . B B . 70 LYS HB3 1 1
15 40004 2 2 5 LYS HD2 H 3.044 21.834 37.899 1.00 . B B . 70 LYS HD2 1 1
15 40005 2 2 5 LYS HD3 H 3.245 21.743 39.647 1.00 . B B . 70 LYS HD3 1 1
15 40006 2 2 5 LYS HE2 H 5.420 21.147 37.587 1.00 . B B . 70 LYS HE2 1 1
15 40007 2 2 5 LYS HE3 H 5.186 22.705 38.390 1.00 . B B . 70 LYS HE3 1 1
15 40008 2 2 5 LYS HG2 H 3.719 19.299 39.437 1.00 . B B . 70 LYS HG2 1 1
15 40009 2 2 5 LYS HG3 H 3.563 19.429 37.669 1.00 . B B . 70 LYS HG3 1 1
15 40010 2 2 5 LYS HZ1 H 6.868 21.416 39.537 1.00 . B B . 70 LYS HZ1 1 1
15 40011 2 2 5 LYS HZ2 H 5.852 20.163 39.782 1.00 . B B . 70 LYS HZ2 1 1
15 40012 2 2 5 LYS HZ3 H 5.585 21.598 40.530 1.00 . B B . 70 LYS HZ3 1 1
15 40013 2 2 5 LYS N N 1.576 17.524 37.527 1.00 . B B . 70 LYS N 1 1
15 40014 2 2 5 LYS NZ N 5.894 21.169 39.666 1.00 . B B . 70 LYS NZ 1 1
15 40015 2 2 5 LYS O O -1.105 17.806 38.365 1.00 . B B . 70 LYS O 1 1
15 40016 2 2 6 LYS C C -2.589 19.747 41.256 1.00 . B B . 71 LYS C 1 1
15 40017 2 2 6 LYS CA C -1.865 18.395 41.098 1.00 . B B . 71 LYS CA 1 1
15 40018 2 2 6 LYS CB C -1.725 17.602 42.418 1.00 . B B . 71 LYS CB 1 1
15 40019 2 2 6 LYS CD C -1.428 19.208 44.491 1.00 . B B . 71 LYS CD 1 1
15 40020 2 2 6 LYS CE C -2.112 18.566 45.711 1.00 . B B . 71 LYS CE 1 1
15 40021 2 2 6 LYS CG C -0.800 18.208 43.501 1.00 . B B . 71 LYS CG 1 1
15 40022 2 2 6 LYS H H 0.253 18.713 41.033 1.00 . B B . 71 LYS H 1 1
15 40023 2 2 6 LYS HA H -2.523 17.808 40.453 1.00 . B B . 71 LYS HA 1 1
15 40024 2 2 6 LYS HB2 H -2.715 17.419 42.830 1.00 . B B . 71 LYS HB2 1 1
15 40025 2 2 6 LYS HB3 H -1.314 16.623 42.158 1.00 . B B . 71 LYS HB3 1 1
15 40026 2 2 6 LYS HD2 H -0.616 19.824 44.880 1.00 . B B . 71 LYS HD2 1 1
15 40027 2 2 6 LYS HD3 H -2.117 19.884 43.987 1.00 . B B . 71 LYS HD3 1 1
15 40028 2 2 6 LYS HE2 H -1.420 17.856 46.173 1.00 . B B . 71 LYS HE2 1 1
15 40029 2 2 6 LYS HE3 H -2.302 19.357 46.443 1.00 . B B . 71 LYS HE3 1 1
15 40030 2 2 6 LYS HG2 H -0.376 17.387 44.083 1.00 . B B . 71 LYS HG2 1 1
15 40031 2 2 6 LYS HG3 H 0.040 18.702 43.014 1.00 . B B . 71 LYS HG3 1 1
15 40032 2 2 6 LYS HZ1 H -3.257 17.071 44.811 1.00 . B B . 71 LYS HZ1 1 1
15 40033 2 2 6 LYS HZ2 H -4.040 18.513 44.918 1.00 . B B . 71 LYS HZ2 1 1
15 40034 2 2 6 LYS HZ3 H -3.856 17.571 46.237 1.00 . B B . 71 LYS HZ3 1 1
15 40035 2 2 6 LYS N N -0.535 18.469 40.447 1.00 . B B . 71 LYS N 1 1
15 40036 2 2 6 LYS NZ N -3.399 17.888 45.391 1.00 . B B . 71 LYS NZ 1 1
15 40037 2 2 6 LYS O O -3.616 19.817 41.930 1.00 . B B . 71 LYS O 1 1
15 40038 2 2 7 GLN C C -2.958 22.894 39.477 1.00 . B B . 72 GLN C 1 1
15 40039 2 2 7 GLN CA C -2.526 22.207 40.776 1.00 . B B . 72 GLN CA 1 1
15 40040 2 2 7 GLN CB C -1.481 23.056 41.520 1.00 . B B . 72 GLN CB 1 1
15 40041 2 2 7 GLN CD C 0.983 23.766 41.714 1.00 . B B . 72 GLN CD 1 1
15 40042 2 2 7 GLN CG C -0.055 22.904 40.981 1.00 . B B . 72 GLN CG 1 1
15 40043 2 2 7 GLN H H -1.249 20.642 40.061 1.00 . B B . 72 GLN H 1 1
15 40044 2 2 7 GLN HA H -3.427 22.193 41.363 1.00 . B B . 72 GLN HA 1 1
15 40045 2 2 7 GLN HB2 H -1.767 24.102 41.401 1.00 . B B . 72 GLN HB2 1 1
15 40046 2 2 7 GLN HB3 H -1.499 22.784 42.573 1.00 . B B . 72 GLN HB3 1 1
15 40047 2 2 7 GLN HE21 H -0.138 25.456 41.659 1.00 . B B . 72 GLN HE21 1 1
15 40048 2 2 7 GLN HE22 H 1.462 25.610 42.362 1.00 . B B . 72 GLN HE22 1 1
15 40049 2 2 7 GLN HG2 H 0.239 21.862 41.084 1.00 . B B . 72 GLN HG2 1 1
15 40050 2 2 7 GLN HG3 H -0.067 23.164 39.924 1.00 . B B . 72 GLN HG3 1 1
15 40051 2 2 7 GLN N N -2.070 20.807 40.625 1.00 . B B . 72 GLN N 1 1
15 40052 2 2 7 GLN NE2 N 0.740 25.044 41.934 1.00 . B B . 72 GLN NE2 1 1
15 40053 2 2 7 GLN O O -3.064 24.118 39.408 1.00 . B B . 72 GLN O 1 1
15 40054 2 2 7 GLN OE1 O 2.046 23.297 42.102 1.00 . B B . 72 GLN OE1 1 1
15 40055 2 2 8 LYS C C -4.668 23.449 36.953 1.00 . B B . 73 LYS C 1 1
15 40056 2 2 8 LYS CA C -3.406 22.592 37.068 1.00 . B B . 73 LYS CA 1 1
15 40057 2 2 8 LYS CB C -3.485 21.454 36.051 1.00 . B B . 73 LYS CB 1 1
15 40058 2 2 8 LYS CD C -2.005 20.195 34.465 1.00 . B B . 73 LYS CD 1 1
15 40059 2 2 8 LYS CE C -1.873 21.227 33.350 1.00 . B B . 73 LYS CE 1 1
15 40060 2 2 8 LYS CG C -2.135 20.764 35.880 1.00 . B B . 73 LYS CG 1 1
15 40061 2 2 8 LYS H H -3.277 21.129 38.665 1.00 . B B . 73 LYS H 1 1
15 40062 2 2 8 LYS HA H -2.543 23.207 36.800 1.00 . B B . 73 LYS HA 1 1
15 40063 2 2 8 LYS HB2 H -4.248 20.728 36.336 1.00 . B B . 73 LYS HB2 1 1
15 40064 2 2 8 LYS HB3 H -3.757 21.890 35.091 1.00 . B B . 73 LYS HB3 1 1
15 40065 2 2 8 LYS HD2 H -1.106 19.587 34.455 1.00 . B B . 73 LYS HD2 1 1
15 40066 2 2 8 LYS HD3 H -2.902 19.625 34.250 1.00 . B B . 73 LYS HD3 1 1
15 40067 2 2 8 LYS HE2 H -2.849 21.682 33.156 1.00 . B B . 73 LYS HE2 1 1
15 40068 2 2 8 LYS HE3 H -1.196 22.009 33.692 1.00 . B B . 73 LYS HE3 1 1
15 40069 2 2 8 LYS HG2 H -1.327 21.469 36.060 1.00 . B B . 73 LYS HG2 1 1
15 40070 2 2 8 LYS HG3 H -2.054 19.957 36.608 1.00 . B B . 73 LYS HG3 1 1
15 40071 2 2 8 LYS HZ1 H -0.407 20.196 32.310 1.00 . B B . 73 LYS HZ1 1 1
15 40072 2 2 8 LYS HZ2 H -1.163 21.303 31.398 1.00 . B B . 73 LYS HZ2 1 1
15 40073 2 2 8 LYS HZ3 H -1.918 19.881 31.726 1.00 . B B . 73 LYS HZ3 1 1
15 40074 2 2 8 LYS N N -3.178 22.102 38.435 1.00 . B B . 73 LYS N 1 1
15 40075 2 2 8 LYS NZ N -1.316 20.606 32.116 1.00 . B B . 73 LYS NZ 1 1
15 40076 2 2 8 LYS O O -5.547 23.427 37.820 1.00 . B B . 73 LYS O 1 1
15 40077 2 2 9 VAL C C -6.341 24.831 34.027 1.00 . B B . 74 VAL C 1 1
15 40078 2 2 9 VAL CA C -5.961 24.966 35.496 1.00 . B B . 74 VAL CA 1 1
15 40079 2 2 9 VAL CB C -5.742 26.451 35.872 1.00 . B B . 74 VAL CB 1 1
15 40080 2 2 9 VAL CG1 C -5.480 26.618 37.373 1.00 . B B . 74 VAL CG1 1 1
15 40081 2 2 9 VAL CG2 C -4.599 27.133 35.115 1.00 . B B . 74 VAL CG2 1 1
15 40082 2 2 9 VAL H H -4.074 24.009 35.103 1.00 . B B . 74 VAL H 1 1
15 40083 2 2 9 VAL HA H -6.811 24.610 36.074 1.00 . B B . 74 VAL HA 1 1
15 40084 2 2 9 VAL HB H -6.658 26.993 35.639 1.00 . B B . 74 VAL HB 1 1
15 40085 2 2 9 VAL HG11 H -5.393 27.674 37.626 1.00 . B B . 74 VAL HG11 1 1
15 40086 2 2 9 VAL HG12 H -6.299 26.189 37.944 1.00 . B B . 74 VAL HG12 1 1
15 40087 2 2 9 VAL HG13 H -4.565 26.101 37.663 1.00 . B B . 74 VAL HG13 1 1
15 40088 2 2 9 VAL HG21 H -4.804 27.130 34.044 1.00 . B B . 74 VAL HG21 1 1
15 40089 2 2 9 VAL HG22 H -4.512 28.170 35.438 1.00 . B B . 74 VAL HG22 1 1
15 40090 2 2 9 VAL HG23 H -3.655 26.621 35.311 1.00 . B B . 74 VAL HG23 1 1
15 40091 2 2 9 VAL N N -4.793 24.134 35.817 1.00 . B B . 74 VAL N 1 1
15 40092 2 2 9 VAL O O -5.483 24.630 33.164 1.00 . B B . 74 VAL O 1 1
15 40093 2 2 10 LYS C C -8.506 26.699 32.260 1.00 . B B . 75 LYS C 1 1
15 40094 2 2 10 LYS CA C -8.160 25.219 32.399 1.00 . B B . 75 LYS CA 1 1
15 40095 2 2 10 LYS CB C -9.355 24.282 32.156 1.00 . B B . 75 LYS CB 1 1
15 40096 2 2 10 LYS CD C -10.922 23.237 30.477 1.00 . B B . 75 LYS CD 1 1
15 40097 2 2 10 LYS CE C -11.058 22.871 28.993 1.00 . B B . 75 LYS CE 1 1
15 40098 2 2 10 LYS CG C -9.771 24.234 30.677 1.00 . B B . 75 LYS CG 1 1
15 40099 2 2 10 LYS H H -8.291 25.079 34.518 1.00 . B B . 75 LYS H 1 1
15 40100 2 2 10 LYS HA H -7.391 24.981 31.665 1.00 . B B . 75 LYS HA 1 1
15 40101 2 2 10 LYS HB2 H -9.061 23.273 32.447 1.00 . B B . 75 LYS HB2 1 1
15 40102 2 2 10 LYS HB3 H -10.200 24.576 32.779 1.00 . B B . 75 LYS HB3 1 1
15 40103 2 2 10 LYS HD2 H -10.724 22.320 31.037 1.00 . B B . 75 LYS HD2 1 1
15 40104 2 2 10 LYS HD3 H -11.843 23.685 30.857 1.00 . B B . 75 LYS HD3 1 1
15 40105 2 2 10 LYS HE2 H -10.541 23.624 28.396 1.00 . B B . 75 LYS HE2 1 1
15 40106 2 2 10 LYS HE3 H -10.548 21.916 28.827 1.00 . B B . 75 LYS HE3 1 1
15 40107 2 2 10 LYS HG2 H -10.078 25.224 30.327 1.00 . B B . 75 LYS HG2 1 1
15 40108 2 2 10 LYS HG3 H -8.916 23.912 30.084 1.00 . B B . 75 LYS HG3 1 1
15 40109 2 2 10 LYS HZ1 H -12.964 23.659 28.684 1.00 . B B . 75 LYS HZ1 1 1
15 40110 2 2 10 LYS HZ2 H -12.982 22.076 29.098 1.00 . B B . 75 LYS HZ2 1 1
15 40111 2 2 10 LYS HZ3 H -12.551 22.520 27.587 1.00 . B B . 75 LYS HZ3 1 1
15 40112 2 2 10 LYS N N -7.635 24.997 33.747 1.00 . B B . 75 LYS N 1 1
15 40113 2 2 10 LYS NZ N -12.481 22.776 28.565 1.00 . B B . 75 LYS NZ 1 1
15 40114 2 2 10 LYS O O -9.161 27.283 33.129 1.00 . B B . 75 LYS O 1 1
15 40115 2 2 11 THR C C -9.831 28.693 30.345 1.00 . B B . 76 THR C 1 1
15 40116 2 2 11 THR CA C -8.367 28.694 30.831 1.00 . B B . 76 THR CA 1 1
15 40117 2 2 11 THR CB C -7.411 29.257 29.756 1.00 . B B . 76 THR CB 1 1
15 40118 2 2 11 THR CG2 C -5.932 28.931 30.011 1.00 . B B . 76 THR CG2 1 1
15 40119 2 2 11 THR H H -7.515 26.773 30.509 1.00 . B B . 76 THR H 1 1
15 40120 2 2 11 THR HA H -8.274 29.337 31.706 1.00 . B B . 76 THR HA 1 1
15 40121 2 2 11 THR HB H -7.514 30.345 29.735 1.00 . B B . 76 THR HB 1 1
15 40122 2 2 11 THR HG1 H -7.469 29.312 27.802 1.00 . B B . 76 THR HG1 1 1
15 40123 2 2 11 THR HG21 H -5.749 27.861 29.944 1.00 . B B . 76 THR HG21 1 1
15 40124 2 2 11 THR HG22 H -5.631 29.285 30.996 1.00 . B B . 76 THR HG22 1 1
15 40125 2 2 11 THR HG23 H -5.303 29.419 29.268 1.00 . B B . 76 THR HG23 1 1
15 40126 2 2 11 THR N N -8.006 27.327 31.206 1.00 . B B . 76 THR N 1 1
15 40127 2 2 11 THR O O -10.300 27.740 29.716 1.00 . B B . 76 THR O 1 1
15 40128 2 2 11 THR OG1 O -7.762 28.710 28.510 1.00 . B B . 76 THR OG1 1 1
15 40129 2 2 12 ILE C C -12.151 31.159 29.260 1.00 . B B . 77 ILE C 1 1
15 40130 2 2 12 ILE CA C -11.977 29.934 30.167 1.00 . B B . 77 ILE CA 1 1
15 40131 2 2 12 ILE CB C -12.949 29.960 31.363 1.00 . B B . 77 ILE CB 1 1
15 40132 2 2 12 ILE CD1 C -12.970 31.177 33.676 1.00 . B B . 77 ILE CD1 1 1
15 40133 2 2 12 ILE CG1 C -12.812 31.276 32.164 1.00 . B B . 77 ILE CG1 1 1
15 40134 2 2 12 ILE CG2 C -12.804 28.662 32.176 1.00 . B B . 77 ILE CG2 1 1
15 40135 2 2 12 ILE H H -10.163 30.504 31.169 1.00 . B B . 77 ILE H 1 1
15 40136 2 2 12 ILE HA H -12.270 29.075 29.569 1.00 . B B . 77 ILE HA 1 1
15 40137 2 2 12 ILE HB H -13.963 29.943 30.958 1.00 . B B . 77 ILE HB 1 1
15 40138 2 2 12 ILE HD11 H -12.174 30.556 34.084 1.00 . B B . 77 ILE HD11 1 1
15 40139 2 2 12 ILE HD12 H -12.886 32.183 34.086 1.00 . B B . 77 ILE HD12 1 1
15 40140 2 2 12 ILE HD13 H -13.941 30.748 33.925 1.00 . B B . 77 ILE HD13 1 1
15 40141 2 2 12 ILE HG12 H -11.845 31.734 31.975 1.00 . B B . 77 ILE HG12 1 1
15 40142 2 2 12 ILE HG13 H -13.571 31.965 31.796 1.00 . B B . 77 ILE HG13 1 1
15 40143 2 2 12 ILE HG21 H -12.851 27.800 31.509 1.00 . B B . 77 ILE HG21 1 1
15 40144 2 2 12 ILE HG22 H -11.857 28.642 32.715 1.00 . B B . 77 ILE HG22 1 1
15 40145 2 2 12 ILE HG23 H -13.633 28.590 32.877 1.00 . B B . 77 ILE HG23 1 1
15 40146 2 2 12 ILE N N -10.576 29.765 30.609 1.00 . B B . 77 ILE N 1 1
15 40147 2 2 12 ILE O O -13.246 31.404 28.756 1.00 . B B . 77 ILE O 1 1
15 40148 2 2 13 PHE C C -9.570 33.277 27.608 1.00 . B B . 78 PHE C 1 1
15 40149 2 2 13 PHE CA C -10.988 33.091 28.195 1.00 . B B . 78 PHE CA 1 1
15 40150 2 2 13 PHE CB C -11.395 34.290 29.065 1.00 . B B . 78 PHE CB 1 1
15 40151 2 2 13 PHE CD1 C -13.743 34.600 28.143 1.00 . B B . 78 PHE CD1 1 1
15 40152 2 2 13 PHE CD2 C -13.446 34.401 30.550 1.00 . B B . 78 PHE CD2 1 1
15 40153 2 2 13 PHE CE1 C -15.135 34.712 28.325 1.00 . B B . 78 PHE CE1 1 1
15 40154 2 2 13 PHE CE2 C -14.837 34.500 30.732 1.00 . B B . 78 PHE CE2 1 1
15 40155 2 2 13 PHE CG C -12.894 34.447 29.256 1.00 . B B . 78 PHE CG 1 1
15 40156 2 2 13 PHE CZ C -15.681 34.656 29.619 1.00 . B B . 78 PHE CZ 1 1
15 40157 2 2 13 PHE H H -10.198 31.621 29.488 1.00 . B B . 78 PHE H 1 1
15 40158 2 2 13 PHE HA H -11.690 32.991 27.368 1.00 . B B . 78 PHE HA 1 1
15 40159 2 2 13 PHE HB2 H -10.930 34.185 30.050 1.00 . B B . 78 PHE HB2 1 1
15 40160 2 2 13 PHE HB3 H -11.017 35.196 28.598 1.00 . B B . 78 PHE HB3 1 1
15 40161 2 2 13 PHE HD1 H -13.331 34.603 27.142 1.00 . B B . 78 PHE HD1 1 1
15 40162 2 2 13 PHE HD2 H -12.801 34.266 31.407 1.00 . B B . 78 PHE HD2 1 1
15 40163 2 2 13 PHE HE1 H -15.787 34.824 27.468 1.00 . B B . 78 PHE HE1 1 1
15 40164 2 2 13 PHE HE2 H -15.258 34.450 31.727 1.00 . B B . 78 PHE HE2 1 1
15 40165 2 2 13 PHE HZ H -16.751 34.726 29.762 1.00 . B B . 78 PHE HZ 1 1
15 40166 2 2 13 PHE N N -11.058 31.893 29.028 1.00 . B B . 78 PHE N 1 1
15 40167 2 2 13 PHE O O -8.602 32.776 28.188 1.00 . B B . 78 PHE O 1 1
15 40168 2 2 14 PRO C C -7.309 35.311 26.600 1.00 . B B . 79 PRO C 1 1
15 40169 2 2 14 PRO CA C -8.130 34.259 25.834 1.00 . B B . 79 PRO CA 1 1
15 40170 2 2 14 PRO CB C -8.481 34.772 24.430 1.00 . B B . 79 PRO CB 1 1
15 40171 2 2 14 PRO CD C -10.504 34.553 25.673 1.00 . B B . 79 PRO CD 1 1
15 40172 2 2 14 PRO CG C -9.836 35.444 24.627 1.00 . B B . 79 PRO CG 1 1
15 40173 2 2 14 PRO HA H -7.540 33.347 25.762 1.00 . B B . 79 PRO HA 1 1
15 40174 2 2 14 PRO HB2 H -7.736 35.468 24.040 1.00 . B B . 79 PRO HB2 1 1
15 40175 2 2 14 PRO HB3 H -8.604 33.935 23.744 1.00 . B B . 79 PRO HB3 1 1
15 40176 2 2 14 PRO HD2 H -11.179 35.146 26.288 1.00 . B B . 79 PRO HD2 1 1
15 40177 2 2 14 PRO HD3 H -11.056 33.752 25.179 1.00 . B B . 79 PRO HD3 1 1
15 40178 2 2 14 PRO HG2 H -9.695 36.446 25.034 1.00 . B B . 79 PRO HG2 1 1
15 40179 2 2 14 PRO HG3 H -10.410 35.481 23.701 1.00 . B B . 79 PRO HG3 1 1
15 40180 2 2 14 PRO N N -9.425 33.976 26.463 1.00 . B B . 79 PRO N 1 1
15 40181 2 2 14 PRO O O -7.858 36.114 27.356 1.00 . B B . 79 PRO O 1 1
15 40182 2 2 15 HIS C C -4.051 36.815 25.790 1.00 . B B . 80 HIS C 1 1
15 40183 2 2 15 HIS CA C -5.081 36.389 26.851 1.00 . B B . 80 HIS CA 1 1
15 40184 2 2 15 HIS CB C -4.380 35.863 28.117 1.00 . B B . 80 HIS CB 1 1
15 40185 2 2 15 HIS CD2 C -3.466 38.087 29.057 1.00 . B B . 80 HIS CD2 1 1
15 40186 2 2 15 HIS CE1 C -1.351 37.551 29.316 1.00 . B B . 80 HIS CE1 1 1
15 40187 2 2 15 HIS CG C -3.312 36.783 28.663 1.00 . B B . 80 HIS CG 1 1
15 40188 2 2 15 HIS H H -5.625 34.685 25.677 1.00 . B B . 80 HIS H 1 1
15 40189 2 2 15 HIS HA H -5.656 37.274 27.128 1.00 . B B . 80 HIS HA 1 1
15 40190 2 2 15 HIS HB2 H -5.123 35.708 28.895 1.00 . B B . 80 HIS HB2 1 1
15 40191 2 2 15 HIS HB3 H -3.927 34.898 27.897 1.00 . B B . 80 HIS HB3 1 1
15 40192 2 2 15 HIS HD1 H -1.548 35.560 28.668 1.00 . B B . 80 HIS HD1 1 1
15 40193 2 2 15 HIS HD2 H -4.391 38.648 29.043 1.00 . B B . 80 HIS HD2 1 1
15 40194 2 2 15 HIS HE1 H -0.295 37.593 29.558 1.00 . B B . 80 HIS HE1 1 1
15 40195 2 2 15 HIS N N -5.999 35.363 26.332 1.00 . B B . 80 HIS N 1 1
15 40196 2 2 15 HIS ND1 N -1.984 36.466 28.840 1.00 . B B . 80 HIS ND1 1 1
15 40197 2 2 15 HIS NE2 N -2.215 38.571 29.464 1.00 . B B . 80 HIS NE2 1 1
15 40198 2 2 15 HIS O O -3.456 35.973 25.109 1.00 . B B . 80 HIS O 1 1
15 40199 2 2 16 THR C C -1.633 39.242 25.432 1.00 . B B . 81 THR C 1 1
15 40200 2 2 16 THR CA C -2.898 38.759 24.719 1.00 . B B . 81 THR CA 1 1
15 40201 2 2 16 THR CB C -3.588 39.910 23.957 1.00 . B B . 81 THR CB 1 1
15 40202 2 2 16 THR CG2 C -2.713 40.494 22.844 1.00 . B B . 81 THR CG2 1 1
15 40203 2 2 16 THR H H -4.353 38.750 26.274 1.00 . B B . 81 THR H 1 1
15 40204 2 2 16 THR HA H -2.585 38.021 23.981 1.00 . B B . 81 THR HA 1 1
15 40205 2 2 16 THR HB H -3.844 40.705 24.660 1.00 . B B . 81 THR HB 1 1
15 40206 2 2 16 THR HG1 H -4.538 38.865 22.627 1.00 . B B . 81 THR HG1 1 1
15 40207 2 2 16 THR HG21 H -1.840 40.985 23.275 1.00 . B B . 81 THR HG21 1 1
15 40208 2 2 16 THR HG22 H -3.280 41.243 22.288 1.00 . B B . 81 THR HG22 1 1
15 40209 2 2 16 THR HG23 H -2.386 39.708 22.163 1.00 . B B . 81 THR HG23 1 1
15 40210 2 2 16 THR N N -3.819 38.128 25.682 1.00 . B B . 81 THR N 1 1
15 40211 2 2 16 THR O O -1.594 40.323 26.025 1.00 . B B . 81 THR O 1 1
15 40212 2 2 16 THR OG1 O -4.784 39.461 23.346 1.00 . B B . 81 THR OG1 1 1
15 40213 2 2 17 ALA C C 1.469 39.895 25.201 1.00 . B B . 82 ALA C 1 1
15 40214 2 2 17 ALA CA C 0.752 38.711 25.889 1.00 . B B . 82 ALA CA 1 1
15 40215 2 2 17 ALA CB C 1.588 37.439 25.712 1.00 . B B . 82 ALA CB 1 1
15 40216 2 2 17 ALA H H -0.710 37.539 24.880 1.00 . B B . 82 ALA H 1 1
15 40217 2 2 17 ALA HA H 0.658 38.945 26.955 1.00 . B B . 82 ALA HA 1 1
15 40218 2 2 17 ALA HB1 H 1.166 36.626 26.305 1.00 . B B . 82 ALA HB1 1 1
15 40219 2 2 17 ALA HB2 H 1.611 37.159 24.657 1.00 . B B . 82 ALA HB2 1 1
15 40220 2 2 17 ALA HB3 H 2.614 37.623 26.026 1.00 . B B . 82 ALA HB3 1 1
15 40221 2 2 17 ALA N N -0.582 38.422 25.354 1.00 . B B . 82 ALA N 1 1
15 40222 2 2 17 ALA O O 2.387 40.483 25.776 1.00 . B B . 82 ALA O 1 1
15 40223 2 2 18 GLY C C 3.217 40.969 22.865 1.00 . B B . 83 GLY C 1 1
15 40224 2 2 18 GLY CA C 1.748 41.288 23.185 1.00 . B B . 83 GLY CA 1 1
15 40225 2 2 18 GLY H H 0.348 39.709 23.525 1.00 . B B . 83 GLY H 1 1
15 40226 2 2 18 GLY HA2 H 1.216 41.431 22.245 1.00 . B B . 83 GLY HA2 1 1
15 40227 2 2 18 GLY HA3 H 1.705 42.222 23.746 1.00 . B B . 83 GLY HA3 1 1
15 40228 2 2 18 GLY N N 1.083 40.243 23.968 1.00 . B B . 83 GLY N 1 1
15 40229 2 2 18 GLY O O 3.595 39.808 22.679 1.00 . B B . 83 GLY O 1 1
15 40230 2 2 19 SER C C 6.384 41.438 23.651 1.00 . B B . 84 SER C 1 1
15 40231 2 2 19 SER CA C 5.493 41.930 22.490 1.00 . B B . 84 SER CA 1 1
15 40232 2 2 19 SER CB C 5.977 43.308 22.013 1.00 . B B . 84 SER CB 1 1
15 40233 2 2 19 SER H H 3.674 42.932 22.961 1.00 . B B . 84 SER H 1 1
15 40234 2 2 19 SER HA H 5.634 41.227 21.667 1.00 . B B . 84 SER HA 1 1
15 40235 2 2 19 SER HB2 H 7.042 43.265 21.782 1.00 . B B . 84 SER HB2 1 1
15 40236 2 2 19 SER HB3 H 5.440 43.574 21.100 1.00 . B B . 84 SER HB3 1 1
15 40237 2 2 19 SER HG H 6.056 45.151 22.651 1.00 . B B . 84 SER HG 1 1
15 40238 2 2 19 SER N N 4.051 42.009 22.789 1.00 . B B . 84 SER N 1 1
15 40239 2 2 19 SER O O 7.606 41.353 23.491 1.00 . B B . 84 SER O 1 1
15 40240 2 2 19 SER OG O 5.738 44.304 23.000 1.00 . B B . 84 SER OG 1 1
15 40241 2 2 20 ASN C C 7.312 39.401 25.911 1.00 . B B . 85 ASN C 1 1
15 40242 2 2 20 ASN CA C 6.560 40.749 26.032 1.00 . B B . 85 ASN CA 1 1
15 40243 2 2 20 ASN CB C 5.607 40.761 27.248 1.00 . B B . 85 ASN CB 1 1
15 40244 2 2 20 ASN CG C 6.201 41.560 28.394 1.00 . B B . 85 ASN CG 1 1
15 40245 2 2 20 ASN H H 4.807 41.198 24.891 1.00 . B B . 85 ASN H 1 1
15 40246 2 2 20 ASN HA H 7.323 41.516 26.189 1.00 . B B . 85 ASN HA 1 1
15 40247 2 2 20 ASN HB2 H 4.640 41.186 26.987 1.00 . B B . 85 ASN HB2 1 1
15 40248 2 2 20 ASN HB3 H 5.420 39.743 27.593 1.00 . B B . 85 ASN HB3 1 1
15 40249 2 2 20 ASN HD21 H 5.001 43.148 28.038 1.00 . B B . 85 ASN HD21 1 1
15 40250 2 2 20 ASN HD22 H 6.147 43.317 29.358 1.00 . B B . 85 ASN HD22 1 1
15 40251 2 2 20 ASN N N 5.813 41.134 24.826 1.00 . B B . 85 ASN N 1 1
15 40252 2 2 20 ASN ND2 N 5.730 42.766 28.622 1.00 . B B . 85 ASN ND2 1 1
15 40253 2 2 20 ASN O O 7.044 38.591 25.016 1.00 . B B . 85 ASN O 1 1
15 40254 2 2 20 ASN OD1 O 7.129 41.122 29.057 1.00 . B B . 85 ASN OD1 1 1
15 40255 2 2 21 LYS C C 8.922 37.066 28.158 1.00 . B B . 86 LYS C 1 1
15 40256 2 2 21 LYS CA C 9.096 37.939 26.903 1.00 . B B . 86 LYS CA 1 1
15 40257 2 2 21 LYS CB C 10.558 38.398 26.723 1.00 . B B . 86 LYS CB 1 1
15 40258 2 2 21 LYS CD C 11.219 37.590 24.363 1.00 . B B . 86 LYS CD 1 1
15 40259 2 2 21 LYS CE C 10.077 36.772 23.738 1.00 . B B . 86 LYS CE 1 1
15 40260 2 2 21 LYS CG C 11.432 37.450 25.883 1.00 . B B . 86 LYS CG 1 1
15 40261 2 2 21 LYS H H 8.387 39.858 27.555 1.00 . B B . 86 LYS H 1 1
15 40262 2 2 21 LYS HA H 8.825 37.288 26.075 1.00 . B B . 86 LYS HA 1 1
15 40263 2 2 21 LYS HB2 H 10.585 39.385 26.256 1.00 . B B . 86 LYS HB2 1 1
15 40264 2 2 21 LYS HB3 H 11.013 38.509 27.709 1.00 . B B . 86 LYS HB3 1 1
15 40265 2 2 21 LYS HD2 H 11.042 38.643 24.138 1.00 . B B . 86 LYS HD2 1 1
15 40266 2 2 21 LYS HD3 H 12.146 37.306 23.864 1.00 . B B . 86 LYS HD3 1 1
15 40267 2 2 21 LYS HE2 H 9.130 37.030 24.218 1.00 . B B . 86 LYS HE2 1 1
15 40268 2 2 21 LYS HE3 H 9.991 37.067 22.688 1.00 . B B . 86 LYS HE3 1 1
15 40269 2 2 21 LYS HG2 H 12.471 37.714 26.086 1.00 . B B . 86 LYS HG2 1 1
15 40270 2 2 21 LYS HG3 H 11.294 36.416 26.199 1.00 . B B . 86 LYS HG3 1 1
15 40271 2 2 21 LYS HZ1 H 10.380 34.974 24.764 1.00 . B B . 86 LYS HZ1 1 1
15 40272 2 2 21 LYS HZ2 H 11.181 35.052 23.339 1.00 . B B . 86 LYS HZ2 1 1
15 40273 2 2 21 LYS HZ3 H 9.572 34.791 23.356 1.00 . B B . 86 LYS HZ3 1 1
15 40274 2 2 21 LYS N N 8.220 39.134 26.864 1.00 . B B . 86 LYS N 1 1
15 40275 2 2 21 LYS NZ N 10.320 35.304 23.808 1.00 . B B . 86 LYS NZ 1 1
15 40276 2 2 21 LYS O O 9.578 36.032 28.291 1.00 . B B . 86 LYS O 1 1
15 40277 2 2 22 THR C C 6.187 36.509 30.487 1.00 . B B . 87 THR C 1 1
15 40278 2 2 22 THR CA C 7.688 36.778 30.323 1.00 . B B . 87 THR CA 1 1
15 40279 2 2 22 THR CB C 8.224 37.568 31.537 1.00 . B B . 87 THR CB 1 1
15 40280 2 2 22 THR CG2 C 9.752 37.585 31.577 1.00 . B B . 87 THR CG2 1 1
15 40281 2 2 22 THR H H 7.576 38.355 28.884 1.00 . B B . 87 THR H 1 1
15 40282 2 2 22 THR HA H 8.165 35.797 30.336 1.00 . B B . 87 THR HA 1 1
15 40283 2 2 22 THR HB H 7.867 37.118 32.466 1.00 . B B . 87 THR HB 1 1
15 40284 2 2 22 THR HG1 H 8.231 39.390 32.191 1.00 . B B . 87 THR HG1 1 1
15 40285 2 2 22 THR HG21 H 10.153 38.106 30.707 1.00 . B B . 87 THR HG21 1 1
15 40286 2 2 22 THR HG22 H 10.128 36.561 31.584 1.00 . B B . 87 THR HG22 1 1
15 40287 2 2 22 THR HG23 H 10.094 38.087 32.483 1.00 . B B . 87 THR HG23 1 1
15 40288 2 2 22 THR N N 8.013 37.460 29.051 1.00 . B B . 87 THR N 1 1
15 40289 2 2 22 THR O O 5.772 36.041 31.544 1.00 . B B . 87 THR O 1 1
15 40290 2 2 22 THR OG1 O 7.780 38.907 31.488 1.00 . B B . 87 THR OG1 1 1
15 40291 2 2 23 LEU C C 3.548 35.208 28.665 1.00 . B B . 88 LEU C 1 1
15 40292 2 2 23 LEU CA C 3.920 36.467 29.467 1.00 . B B . 88 LEU CA 1 1
15 40293 2 2 23 LEU CB C 3.157 37.685 28.916 1.00 . B B . 88 LEU CB 1 1
15 40294 2 2 23 LEU CD1 C 2.139 39.937 29.267 1.00 . B B . 88 LEU CD1 1 1
15 40295 2 2 23 LEU CD2 C 2.725 38.627 31.239 1.00 . B B . 88 LEU CD2 1 1
15 40296 2 2 23 LEU CG C 3.138 38.933 29.812 1.00 . B B . 88 LEU CG 1 1
15 40297 2 2 23 LEU H H 5.760 37.097 28.595 1.00 . B B . 88 LEU H 1 1
15 40298 2 2 23 LEU HA H 3.594 36.286 30.488 1.00 . B B . 88 LEU HA 1 1
15 40299 2 2 23 LEU HB2 H 3.594 37.964 27.959 1.00 . B B . 88 LEU HB2 1 1
15 40300 2 2 23 LEU HB3 H 2.123 37.384 28.741 1.00 . B B . 88 LEU HB3 1 1
15 40301 2 2 23 LEU HD11 H 1.142 39.504 29.211 1.00 . B B . 88 LEU HD11 1 1
15 40302 2 2 23 LEU HD12 H 2.458 40.280 28.287 1.00 . B B . 88 LEU HD12 1 1
15 40303 2 2 23 LEU HD13 H 2.119 40.779 29.946 1.00 . B B . 88 LEU HD13 1 1
15 40304 2 2 23 LEU HD21 H 2.549 39.548 31.781 1.00 . B B . 88 LEU HD21 1 1
15 40305 2 2 23 LEU HD22 H 3.534 38.094 31.726 1.00 . B B . 88 LEU HD22 1 1
15 40306 2 2 23 LEU HD23 H 1.813 38.034 31.235 1.00 . B B . 88 LEU HD23 1 1
15 40307 2 2 23 LEU HG H 4.113 39.409 29.829 1.00 . B B . 88 LEU HG 1 1
15 40308 2 2 23 LEU N N 5.363 36.750 29.457 1.00 . B B . 88 LEU N 1 1
15 40309 2 2 23 LEU O O 4.270 34.793 27.755 1.00 . B B . 88 LEU O 1 1
15 40310 2 2 24 LEU C C 0.476 33.759 27.697 1.00 . B B . 89 LEU C 1 1
15 40311 2 2 24 LEU CA C 1.822 33.429 28.359 1.00 . B B . 89 LEU CA 1 1
15 40312 2 2 24 LEU CB C 1.690 32.320 29.424 1.00 . B B . 89 LEU CB 1 1
15 40313 2 2 24 LEU CD1 C 1.667 30.427 27.710 1.00 . B B . 89 LEU CD1 1 1
15 40314 2 2 24 LEU CD2 C 1.057 29.970 30.052 1.00 . B B . 89 LEU CD2 1 1
15 40315 2 2 24 LEU CG C 0.999 31.025 28.948 1.00 . B B . 89 LEU CG 1 1
15 40316 2 2 24 LEU H H 1.858 35.033 29.759 1.00 . B B . 89 LEU H 1 1
15 40317 2 2 24 LEU HA H 2.506 33.073 27.585 1.00 . B B . 89 LEU HA 1 1
15 40318 2 2 24 LEU HB2 H 2.684 32.066 29.784 1.00 . B B . 89 LEU HB2 1 1
15 40319 2 2 24 LEU HB3 H 1.129 32.713 30.269 1.00 . B B . 89 LEU HB3 1 1
15 40320 2 2 24 LEU HD11 H 1.180 29.489 27.455 1.00 . B B . 89 LEU HD11 1 1
15 40321 2 2 24 LEU HD12 H 2.723 30.246 27.907 1.00 . B B . 89 LEU HD12 1 1
15 40322 2 2 24 LEU HD13 H 1.562 31.093 26.857 1.00 . B B . 89 LEU HD13 1 1
15 40323 2 2 24 LEU HD21 H 2.087 29.824 30.378 1.00 . B B . 89 LEU HD21 1 1
15 40324 2 2 24 LEU HD22 H 0.681 29.021 29.676 1.00 . B B . 89 LEU HD22 1 1
15 40325 2 2 24 LEU HD23 H 0.438 30.285 30.892 1.00 . B B . 89 LEU HD23 1 1
15 40326 2 2 24 LEU HG H -0.050 31.227 28.723 1.00 . B B . 89 LEU HG 1 1
15 40327 2 2 24 LEU N N 2.385 34.629 28.990 1.00 . B B . 89 LEU N 1 1
15 40328 2 2 24 LEU O O -0.489 34.103 28.381 1.00 . B B . 89 LEU O 1 1
15 40329 2 2 25 SER C C -1.526 32.474 25.337 1.00 . B B . 90 SER C 1 1
15 40330 2 2 25 SER CA C -0.827 33.815 25.589 1.00 . B B . 90 SER CA 1 1
15 40331 2 2 25 SER CB C -0.555 34.521 24.251 1.00 . B B . 90 SER CB 1 1
15 40332 2 2 25 SER H H 1.239 33.355 25.868 1.00 . B B . 90 SER H 1 1
15 40333 2 2 25 SER HA H -1.517 34.438 26.157 1.00 . B B . 90 SER HA 1 1
15 40334 2 2 25 SER HB2 H -1.494 34.608 23.701 1.00 . B B . 90 SER HB2 1 1
15 40335 2 2 25 SER HB3 H -0.184 35.527 24.446 1.00 . B B . 90 SER HB3 1 1
15 40336 2 2 25 SER HG H 1.260 34.215 23.584 1.00 . B B . 90 SER HG 1 1
15 40337 2 2 25 SER N N 0.414 33.660 26.366 1.00 . B B . 90 SER N 1 1
15 40338 2 2 25 SER O O -0.883 31.421 25.254 1.00 . B B . 90 SER O 1 1
15 40339 2 2 25 SER OG O 0.386 33.822 23.449 1.00 . B B . 90 SER OG 1 1
15 40340 2 2 26 PHE C C -5.132 31.804 24.508 1.00 . B B . 91 PHE C 1 1
15 40341 2 2 26 PHE CA C -3.727 31.367 24.953 1.00 . B B . 91 PHE CA 1 1
15 40342 2 2 26 PHE CB C -3.789 30.472 26.208 1.00 . B B . 91 PHE CB 1 1
15 40343 2 2 26 PHE CD1 C -5.174 31.896 27.823 1.00 . B B . 91 PHE CD1 1 1
15 40344 2 2 26 PHE CD2 C -3.058 30.958 28.569 1.00 . B B . 91 PHE CD2 1 1
15 40345 2 2 26 PHE CE1 C -5.374 32.452 29.100 1.00 . B B . 91 PHE CE1 1 1
15 40346 2 2 26 PHE CE2 C -3.275 31.481 29.852 1.00 . B B . 91 PHE CE2 1 1
15 40347 2 2 26 PHE CG C -4.008 31.151 27.550 1.00 . B B . 91 PHE CG 1 1
15 40348 2 2 26 PHE CZ C -4.430 32.239 30.118 1.00 . B B . 91 PHE CZ 1 1
15 40349 2 2 26 PHE H H -3.313 33.422 25.264 1.00 . B B . 91 PHE H 1 1
15 40350 2 2 26 PHE HA H -3.307 30.773 24.139 1.00 . B B . 91 PHE HA 1 1
15 40351 2 2 26 PHE HB2 H -4.556 29.710 26.084 1.00 . B B . 91 PHE HB2 1 1
15 40352 2 2 26 PHE HB3 H -2.846 29.934 26.258 1.00 . B B . 91 PHE HB3 1 1
15 40353 2 2 26 PHE HD1 H -5.933 32.026 27.066 1.00 . B B . 91 PHE HD1 1 1
15 40354 2 2 26 PHE HD2 H -2.173 30.370 28.375 1.00 . B B . 91 PHE HD2 1 1
15 40355 2 2 26 PHE HE1 H -6.269 33.022 29.307 1.00 . B B . 91 PHE HE1 1 1
15 40356 2 2 26 PHE HE2 H -2.558 31.282 30.634 1.00 . B B . 91 PHE HE2 1 1
15 40357 2 2 26 PHE HZ H -4.602 32.643 31.105 1.00 . B B . 91 PHE HZ 1 1
15 40358 2 2 26 PHE N N -2.855 32.521 25.205 1.00 . B B . 91 PHE N 1 1
15 40359 2 2 26 PHE O O -5.443 32.999 24.472 1.00 . B B . 91 PHE O 1 1
15 40360 2 2 27 ALA C C -8.244 30.431 25.182 1.00 . B B . 92 ALA C 1 1
15 40361 2 2 27 ALA CA C -7.425 30.984 23.992 1.00 . B B . 92 ALA CA 1 1
15 40362 2 2 27 ALA CB C -7.781 30.310 22.658 1.00 . B B . 92 ALA CB 1 1
15 40363 2 2 27 ALA H H -5.648 29.868 24.315 1.00 . B B . 92 ALA H 1 1
15 40364 2 2 27 ALA HA H -7.661 32.040 23.892 1.00 . B B . 92 ALA HA 1 1
15 40365 2 2 27 ALA HB1 H -8.825 30.498 22.406 1.00 . B B . 92 ALA HB1 1 1
15 40366 2 2 27 ALA HB2 H -7.156 30.714 21.860 1.00 . B B . 92 ALA HB2 1 1
15 40367 2 2 27 ALA HB3 H -7.622 29.234 22.728 1.00 . B B . 92 ALA HB3 1 1
15 40368 2 2 27 ALA N N -5.987 30.825 24.219 1.00 . B B . 92 ALA N 1 1
15 40369 2 2 27 ALA O O -7.683 29.971 26.177 1.00 . B B . 92 ALA O 1 1
15 40370 2 2 28 GLN C C -10.343 28.195 25.724 1.00 . B B . 93 GLN C 1 1
15 40371 2 2 28 GLN CA C -10.486 29.709 25.967 1.00 . B B . 93 GLN CA 1 1
15 40372 2 2 28 GLN CB C -11.916 30.196 25.680 1.00 . B B . 93 GLN CB 1 1
15 40373 2 2 28 GLN CD C -13.516 28.149 25.603 1.00 . B B . 93 GLN CD 1 1
15 40374 2 2 28 GLN CG C -13.049 29.399 26.354 1.00 . B B . 93 GLN CG 1 1
15 40375 2 2 28 GLN H H -9.983 30.894 24.271 1.00 . B B . 93 GLN H 1 1
15 40376 2 2 28 GLN HA H -10.262 29.912 27.021 1.00 . B B . 93 GLN HA 1 1
15 40377 2 2 28 GLN HB2 H -11.963 31.216 26.052 1.00 . B B . 93 GLN HB2 1 1
15 40378 2 2 28 GLN HB3 H -12.093 30.236 24.606 1.00 . B B . 93 GLN HB3 1 1
15 40379 2 2 28 GLN HE21 H -13.977 27.170 27.319 1.00 . B B . 93 GLN HE21 1 1
15 40380 2 2 28 GLN HE22 H -14.262 26.298 25.822 1.00 . B B . 93 GLN HE22 1 1
15 40381 2 2 28 GLN HG2 H -12.728 29.115 27.353 1.00 . B B . 93 GLN HG2 1 1
15 40382 2 2 28 GLN HG3 H -13.911 30.055 26.462 1.00 . B B . 93 GLN HG3 1 1
15 40383 2 2 28 GLN N N -9.578 30.477 25.098 1.00 . B B . 93 GLN N 1 1
15 40384 2 2 28 GLN NE2 N -13.939 27.121 26.310 1.00 . B B . 93 GLN NE2 1 1
15 40385 2 2 28 GLN O O -10.137 27.747 24.591 1.00 . B B . 93 GLN O 1 1
15 40386 2 2 28 GLN OE1 O -13.518 28.067 24.381 1.00 . B B . 93 GLN OE1 1 1
15 40387 2 2 29 GLY C C -9.122 25.304 26.669 1.00 . B B . 94 GLY C 1 1
15 40388 2 2 29 GLY CA C -10.519 25.935 26.727 1.00 . B B . 94 GLY CA 1 1
15 40389 2 2 29 GLY H H -10.574 27.821 27.708 1.00 . B B . 94 GLY H 1 1
15 40390 2 2 29 GLY HA2 H -11.021 25.563 27.619 1.00 . B B . 94 GLY HA2 1 1
15 40391 2 2 29 GLY HA3 H -11.082 25.609 25.851 1.00 . B B . 94 GLY HA3 1 1
15 40392 2 2 29 GLY N N -10.506 27.401 26.787 1.00 . B B . 94 GLY N 1 1
15 40393 2 2 29 GLY O O -8.998 24.084 26.544 1.00 . B B . 94 GLY O 1 1
15 40394 2 2 30 ASP C C -6.317 25.280 28.305 1.00 . B B . 95 ASP C 1 1
15 40395 2 2 30 ASP CA C -6.683 25.701 26.865 1.00 . B B . 95 ASP CA 1 1
15 40396 2 2 30 ASP CB C -5.798 26.850 26.360 1.00 . B B . 95 ASP CB 1 1
15 40397 2 2 30 ASP CG C -5.658 26.863 24.822 1.00 . B B . 95 ASP CG 1 1
15 40398 2 2 30 ASP H H -8.274 27.104 26.932 1.00 . B B . 95 ASP H 1 1
15 40399 2 2 30 ASP HA H -6.519 24.825 26.238 1.00 . B B . 95 ASP HA 1 1
15 40400 2 2 30 ASP HB2 H -6.204 27.802 26.700 1.00 . B B . 95 ASP HB2 1 1
15 40401 2 2 30 ASP HB3 H -4.818 26.759 26.816 1.00 . B B . 95 ASP HB3 1 1
15 40402 2 2 30 ASP N N -8.077 26.127 26.754 1.00 . B B . 95 ASP N 1 1
15 40403 2 2 30 ASP O O -7.060 25.533 29.253 1.00 . B B . 95 ASP O 1 1
15 40404 2 2 30 ASP OD1 O -5.557 25.775 24.200 1.00 . B B . 95 ASP OD1 1 1
15 40405 2 2 30 ASP OD2 O -5.630 27.964 24.219 1.00 . B B . 95 ASP OD2 1 1
15 40406 2 2 31 VAL C C -3.338 24.337 30.117 1.00 . B B . 96 VAL C 1 1
15 40407 2 2 31 VAL CA C -4.778 23.972 29.752 1.00 . B B . 96 VAL CA 1 1
15 40408 2 2 31 VAL CB C -4.935 22.445 29.623 1.00 . B B . 96 VAL CB 1 1
15 40409 2 2 31 VAL CG1 C -4.542 21.793 30.942 1.00 . B B . 96 VAL CG1 1 1
15 40410 2 2 31 VAL CG2 C -6.364 22.012 29.272 1.00 . B B . 96 VAL CG2 1 1
15 40411 2 2 31 VAL H H -4.581 24.420 27.700 1.00 . B B . 96 VAL H 1 1
15 40412 2 2 31 VAL HA H -5.425 24.315 30.558 1.00 . B B . 96 VAL HA 1 1
15 40413 2 2 31 VAL HB H -4.268 22.079 28.843 1.00 . B B . 96 VAL HB 1 1
15 40414 2 2 31 VAL HG11 H -5.078 22.272 31.761 1.00 . B B . 96 VAL HG11 1 1
15 40415 2 2 31 VAL HG12 H -4.761 20.726 30.914 1.00 . B B . 96 VAL HG12 1 1
15 40416 2 2 31 VAL HG13 H -3.475 21.925 31.084 1.00 . B B . 96 VAL HG13 1 1
15 40417 2 2 31 VAL HG21 H -7.064 22.396 30.012 1.00 . B B . 96 VAL HG21 1 1
15 40418 2 2 31 VAL HG22 H -6.638 22.383 28.285 1.00 . B B . 96 VAL HG22 1 1
15 40419 2 2 31 VAL HG23 H -6.423 20.923 29.249 1.00 . B B . 96 VAL HG23 1 1
15 40420 2 2 31 VAL N N -5.171 24.615 28.491 1.00 . B B . 96 VAL N 1 1
15 40421 2 2 31 VAL O O -2.460 24.344 29.252 1.00 . B B . 96 VAL O 1 1
15 40422 2 2 32 ILE C C -1.440 24.533 33.222 1.00 . B B . 97 ILE C 1 1
15 40423 2 2 32 ILE CA C -1.842 25.205 31.904 1.00 . B B . 97 ILE CA 1 1
15 40424 2 2 32 ILE CB C -2.006 26.736 32.124 1.00 . B B . 97 ILE CB 1 1
15 40425 2 2 32 ILE CD1 C -2.159 27.696 29.683 1.00 . B B . 97 ILE CD1 1 1
15 40426 2 2 32 ILE CG1 C -2.815 27.508 31.049 1.00 . B B . 97 ILE CG1 1 1
15 40427 2 2 32 ILE CG2 C -0.629 27.397 32.311 1.00 . B B . 97 ILE CG2 1 1
15 40428 2 2 32 ILE H H -3.802 24.387 32.097 1.00 . B B . 97 ILE H 1 1
15 40429 2 2 32 ILE HA H -1.054 25.033 31.172 1.00 . B B . 97 ILE HA 1 1
15 40430 2 2 32 ILE HB H -2.550 26.870 33.060 1.00 . B B . 97 ILE HB 1 1
15 40431 2 2 32 ILE HD11 H -1.402 28.471 29.752 1.00 . B B . 97 ILE HD11 1 1
15 40432 2 2 32 ILE HD12 H -1.709 26.769 29.345 1.00 . B B . 97 ILE HD12 1 1
15 40433 2 2 32 ILE HD13 H -2.917 28.009 28.965 1.00 . B B . 97 ILE HD13 1 1
15 40434 2 2 32 ILE HG12 H -3.770 27.018 30.883 1.00 . B B . 97 ILE HG12 1 1
15 40435 2 2 32 ILE HG13 H -3.036 28.503 31.436 1.00 . B B . 97 ILE HG13 1 1
15 40436 2 2 32 ILE HG21 H 0.013 27.190 31.453 1.00 . B B . 97 ILE HG21 1 1
15 40437 2 2 32 ILE HG22 H -0.750 28.476 32.412 1.00 . B B . 97 ILE HG22 1 1
15 40438 2 2 32 ILE HG23 H -0.148 27.028 33.216 1.00 . B B . 97 ILE HG23 1 1
15 40439 2 2 32 ILE N N -3.081 24.591 31.405 1.00 . B B . 97 ILE N 1 1
15 40440 2 2 32 ILE O O -2.286 24.236 34.069 1.00 . B B . 97 ILE O 1 1
15 40441 2 2 33 THR C C 1.186 24.744 35.397 1.00 . B B . 98 THR C 1 1
15 40442 2 2 33 THR CA C 0.446 23.673 34.603 1.00 . B B . 98 THR CA 1 1
15 40443 2 2 33 THR CB C 1.439 22.537 34.263 1.00 . B B . 98 THR CB 1 1
15 40444 2 2 33 THR CG2 C 1.482 21.502 35.384 1.00 . B B . 98 THR CG2 1 1
15 40445 2 2 33 THR H H 0.484 24.513 32.634 1.00 . B B . 98 THR H 1 1
15 40446 2 2 33 THR HA H -0.346 23.269 35.230 1.00 . B B . 98 THR HA 1 1
15 40447 2 2 33 THR HB H 2.436 22.939 34.141 1.00 . B B . 98 THR HB 1 1
15 40448 2 2 33 THR HG1 H 1.551 22.345 32.350 1.00 . B B . 98 THR HG1 1 1
15 40449 2 2 33 THR HG21 H 2.438 20.978 35.355 1.00 . B B . 98 THR HG21 1 1
15 40450 2 2 33 THR HG22 H 0.683 20.778 35.264 1.00 . B B . 98 THR HG22 1 1
15 40451 2 2 33 THR HG23 H 1.366 21.994 36.350 1.00 . B B . 98 THR HG23 1 1
15 40452 2 2 33 THR N N -0.144 24.280 33.397 1.00 . B B . 98 THR N 1 1
15 40453 2 2 33 THR O O 2.169 25.289 34.901 1.00 . B B . 98 THR O 1 1
15 40454 2 2 33 THR OG1 O 1.112 21.864 33.068 1.00 . B B . 98 THR OG1 1 1
15 40455 2 2 34 LEU C C 2.829 25.559 37.819 1.00 . B B . 99 LEU C 1 1
15 40456 2 2 34 LEU CA C 1.403 26.024 37.494 1.00 . B B . 99 LEU CA 1 1
15 40457 2 2 34 LEU CB C 0.613 26.220 38.801 1.00 . B B . 99 LEU CB 1 1
15 40458 2 2 34 LEU CD1 C -0.295 28.569 38.419 1.00 . B B . 99 LEU CD1 1 1
15 40459 2 2 34 LEU CD2 C -1.684 26.634 37.778 1.00 . B B . 99 LEU CD2 1 1
15 40460 2 2 34 LEU CG C -0.630 27.123 38.760 1.00 . B B . 99 LEU CG 1 1
15 40461 2 2 34 LEU H H -0.099 24.597 36.964 1.00 . B B . 99 LEU H 1 1
15 40462 2 2 34 LEU HA H 1.483 26.986 36.988 1.00 . B B . 99 LEU HA 1 1
15 40463 2 2 34 LEU HB2 H 0.314 25.243 39.169 1.00 . B B . 99 LEU HB2 1 1
15 40464 2 2 34 LEU HB3 H 1.286 26.648 39.546 1.00 . B B . 99 LEU HB3 1 1
15 40465 2 2 34 LEU HD11 H 0.082 28.651 37.400 1.00 . B B . 99 LEU HD11 1 1
15 40466 2 2 34 LEU HD12 H 0.454 28.948 39.114 1.00 . B B . 99 LEU HD12 1 1
15 40467 2 2 34 LEU HD13 H -1.204 29.161 38.510 1.00 . B B . 99 LEU HD13 1 1
15 40468 2 2 34 LEU HD21 H -1.865 25.579 37.970 1.00 . B B . 99 LEU HD21 1 1
15 40469 2 2 34 LEU HD22 H -1.356 26.776 36.749 1.00 . B B . 99 LEU HD22 1 1
15 40470 2 2 34 LEU HD23 H -2.604 27.192 37.943 1.00 . B B . 99 LEU HD23 1 1
15 40471 2 2 34 LEU HG H -1.073 27.111 39.756 1.00 . B B . 99 LEU HG 1 1
15 40472 2 2 34 LEU N N 0.725 25.063 36.611 1.00 . B B . 99 LEU N 1 1
15 40473 2 2 34 LEU O O 3.087 24.369 38.008 1.00 . B B . 99 LEU O 1 1
15 40474 2 2 35 LEU C C 5.594 27.022 39.547 1.00 . B B . 100 LEU C 1 1
15 40475 2 2 35 LEU CA C 5.158 26.312 38.245 1.00 . B B . 100 LEU CA 1 1
15 40476 2 2 35 LEU CB C 5.963 26.783 37.020 1.00 . B B . 100 LEU CB 1 1
15 40477 2 2 35 LEU CD1 C 6.546 26.600 34.599 1.00 . B B . 100 LEU CD1 1 1
15 40478 2 2 35 LEU CD2 C 6.640 24.554 35.986 1.00 . B B . 100 LEU CD2 1 1
15 40479 2 2 35 LEU CG C 5.898 25.874 35.779 1.00 . B B . 100 LEU CG 1 1
15 40480 2 2 35 LEU H H 3.439 27.469 37.726 1.00 . B B . 100 LEU H 1 1
15 40481 2 2 35 LEU HA H 5.351 25.252 38.409 1.00 . B B . 100 LEU HA 1 1
15 40482 2 2 35 LEU HB2 H 5.570 27.753 36.734 1.00 . B B . 100 LEU HB2 1 1
15 40483 2 2 35 LEU HB3 H 7.010 26.907 37.297 1.00 . B B . 100 LEU HB3 1 1
15 40484 2 2 35 LEU HD11 H 7.573 26.864 34.846 1.00 . B B . 100 LEU HD11 1 1
15 40485 2 2 35 LEU HD12 H 5.988 27.504 34.363 1.00 . B B . 100 LEU HD12 1 1
15 40486 2 2 35 LEU HD13 H 6.560 25.953 33.727 1.00 . B B . 100 LEU HD13 1 1
15 40487 2 2 35 LEU HD21 H 6.166 23.977 36.776 1.00 . B B . 100 LEU HD21 1 1
15 40488 2 2 35 LEU HD22 H 7.680 24.749 36.247 1.00 . B B . 100 LEU HD22 1 1
15 40489 2 2 35 LEU HD23 H 6.609 23.972 35.065 1.00 . B B . 100 LEU HD23 1 1
15 40490 2 2 35 LEU HG H 4.861 25.660 35.525 1.00 . B B . 100 LEU HG 1 1
15 40491 2 2 35 LEU N N 3.736 26.522 37.948 1.00 . B B . 100 LEU N 1 1
15 40492 2 2 35 LEU O O 6.763 26.945 39.929 1.00 . B B . 100 LEU O 1 1
15 40493 2 2 36 ILE C C 3.913 28.104 42.584 1.00 . B B . 101 ILE C 1 1
15 40494 2 2 36 ILE CA C 4.888 28.499 41.445 1.00 . B B . 101 ILE CA 1 1
15 40495 2 2 36 ILE CB C 4.761 30.002 41.092 1.00 . B B . 101 ILE CB 1 1
15 40496 2 2 36 ILE CD1 C 3.245 31.922 40.360 1.00 . B B . 101 ILE CD1 1 1
15 40497 2 2 36 ILE CG1 C 3.378 30.411 40.545 1.00 . B B . 101 ILE CG1 1 1
15 40498 2 2 36 ILE CG2 C 5.838 30.369 40.083 1.00 . B B . 101 ILE CG2 1 1
15 40499 2 2 36 ILE H H 3.710 27.656 39.888 1.00 . B B . 101 ILE H 1 1
15 40500 2 2 36 ILE HA H 5.922 28.341 41.776 1.00 . B B . 101 ILE HA 1 1
15 40501 2 2 36 ILE HB H 4.992 30.597 41.975 1.00 . B B . 101 ILE HB 1 1
15 40502 2 2 36 ILE HD11 H 3.781 32.232 39.470 1.00 . B B . 101 ILE HD11 1 1
15 40503 2 2 36 ILE HD12 H 2.195 32.179 40.255 1.00 . B B . 101 ILE HD12 1 1
15 40504 2 2 36 ILE HD13 H 3.664 32.448 41.217 1.00 . B B . 101 ILE HD13 1 1
15 40505 2 2 36 ILE HG12 H 3.210 29.930 39.582 1.00 . B B . 101 ILE HG12 1 1
15 40506 2 2 36 ILE HG13 H 2.601 30.097 41.235 1.00 . B B . 101 ILE HG13 1 1
15 40507 2 2 36 ILE HG21 H 5.834 31.442 39.918 1.00 . B B . 101 ILE HG21 1 1
15 40508 2 2 36 ILE HG22 H 6.789 30.080 40.505 1.00 . B B . 101 ILE HG22 1 1
15 40509 2 2 36 ILE HG23 H 5.678 29.852 39.141 1.00 . B B . 101 ILE HG23 1 1
15 40510 2 2 36 ILE N N 4.656 27.677 40.244 1.00 . B B . 101 ILE N 1 1
15 40511 2 2 36 ILE O O 2.833 27.568 42.306 1.00 . B B . 101 ILE O 1 1
15 40512 2 2 37 PRO C C 2.201 28.865 45.268 1.00 . B B . 102 PRO C 1 1
15 40513 2 2 37 PRO CA C 3.431 27.969 45.018 1.00 . B B . 102 PRO CA 1 1
15 40514 2 2 37 PRO CB C 4.384 28.022 46.218 1.00 . B B . 102 PRO CB 1 1
15 40515 2 2 37 PRO CD C 5.545 28.862 44.313 1.00 . B B . 102 PRO CD 1 1
15 40516 2 2 37 PRO CG C 5.413 29.079 45.818 1.00 . B B . 102 PRO CG 1 1
15 40517 2 2 37 PRO HA H 3.083 26.943 44.894 1.00 . B B . 102 PRO HA 1 1
15 40518 2 2 37 PRO HB2 H 3.873 28.292 47.142 1.00 . B B . 102 PRO HB2 1 1
15 40519 2 2 37 PRO HB3 H 4.881 27.057 46.327 1.00 . B B . 102 PRO HB3 1 1
15 40520 2 2 37 PRO HD2 H 5.805 29.793 43.812 1.00 . B B . 102 PRO HD2 1 1
15 40521 2 2 37 PRO HD3 H 6.312 28.110 44.120 1.00 . B B . 102 PRO HD3 1 1
15 40522 2 2 37 PRO HG2 H 5.017 30.076 46.015 1.00 . B B . 102 PRO HG2 1 1
15 40523 2 2 37 PRO HG3 H 6.364 28.934 46.332 1.00 . B B . 102 PRO HG3 1 1
15 40524 2 2 37 PRO N N 4.256 28.356 43.865 1.00 . B B . 102 PRO N 1 1
15 40525 2 2 37 PRO O O 1.224 28.410 45.867 1.00 . B B . 102 PRO O 1 1
15 40526 2 2 38 GLU C C 1.165 32.240 43.993 1.00 . B B . 103 GLU C 1 1
15 40527 2 2 38 GLU CA C 1.182 31.141 45.076 1.00 . B B . 103 GLU CA 1 1
15 40528 2 2 38 GLU CB C 1.380 31.770 46.471 1.00 . B B . 103 GLU CB 1 1
15 40529 2 2 38 GLU CD C 2.998 32.956 48.032 1.00 . B B . 103 GLU CD 1 1
15 40530 2 2 38 GLU CG C 2.627 32.662 46.568 1.00 . B B . 103 GLU CG 1 1
15 40531 2 2 38 GLU H H 3.061 30.436 44.345 1.00 . B B . 103 GLU H 1 1
15 40532 2 2 38 GLU HA H 0.206 30.653 45.061 1.00 . B B . 103 GLU HA 1 1
15 40533 2 2 38 GLU HB2 H 0.504 32.369 46.721 1.00 . B B . 103 GLU HB2 1 1
15 40534 2 2 38 GLU HB3 H 1.455 30.970 47.209 1.00 . B B . 103 GLU HB3 1 1
15 40535 2 2 38 GLU HG2 H 3.459 32.169 46.068 1.00 . B B . 103 GLU HG2 1 1
15 40536 2 2 38 GLU HG3 H 2.443 33.599 46.038 1.00 . B B . 103 GLU HG3 1 1
15 40537 2 2 38 GLU N N 2.232 30.130 44.834 1.00 . B B . 103 GLU N 1 1
15 40538 2 2 38 GLU O O 2.150 32.434 43.278 1.00 . B B . 103 GLU O 1 1
15 40539 2 2 38 GLU OE1 O 3.785 32.183 48.633 1.00 . B B . 103 GLU OE1 1 1
15 40540 2 2 38 GLU OE2 O 2.517 33.969 48.598 1.00 . B B . 103 GLU OE2 1 1
15 40541 2 2 39 GLU C C 0.672 35.370 43.347 1.00 . B B . 104 GLU C 1 1
15 40542 2 2 39 GLU CA C -0.081 34.100 42.935 1.00 . B B . 104 GLU CA 1 1
15 40543 2 2 39 GLU CB C -1.549 34.434 42.687 1.00 . B B . 104 GLU CB 1 1
15 40544 2 2 39 GLU CD C -2.470 34.194 45.109 1.00 . B B . 104 GLU CD 1 1
15 40545 2 2 39 GLU CG C -2.410 35.005 43.798 1.00 . B B . 104 GLU CG 1 1
15 40546 2 2 39 GLU H H -0.708 32.833 44.515 1.00 . B B . 104 GLU H 1 1
15 40547 2 2 39 GLU HA H 0.285 33.794 41.957 1.00 . B B . 104 GLU HA 1 1
15 40548 2 2 39 GLU HB2 H -1.554 35.185 41.888 1.00 . B B . 104 GLU HB2 1 1
15 40549 2 2 39 GLU HB3 H -2.051 33.547 42.329 1.00 . B B . 104 GLU HB3 1 1
15 40550 2 2 39 GLU HG2 H -2.035 36.006 43.989 1.00 . B B . 104 GLU HG2 1 1
15 40551 2 2 39 GLU HG3 H -3.408 35.053 43.357 1.00 . B B . 104 GLU HG3 1 1
15 40552 2 2 39 GLU N N 0.062 32.982 43.872 1.00 . B B . 104 GLU N 1 1
15 40553 2 2 39 GLU O O 1.075 35.542 44.504 1.00 . B B . 104 GLU O 1 1
15 40554 2 2 39 GLU OE1 O -2.535 32.940 45.072 1.00 . B B . 104 GLU OE1 1 1
15 40555 2 2 39 GLU OE2 O -2.473 34.815 46.201 1.00 . B B . 104 GLU OE2 1 1
15 40556 2 2 40 LYS C C 0.622 38.705 41.811 1.00 . B B . 105 LYS C 1 1
15 40557 2 2 40 LYS CA C 1.363 37.637 42.614 1.00 . B B . 105 LYS CA 1 1
15 40558 2 2 40 LYS CB C 2.878 37.577 42.310 1.00 . B B . 105 LYS CB 1 1
15 40559 2 2 40 LYS CD C 3.610 39.073 40.395 1.00 . B B . 105 LYS CD 1 1
15 40560 2 2 40 LYS CE C 5.019 39.470 40.868 1.00 . B B . 105 LYS CE 1 1
15 40561 2 2 40 LYS CG C 3.292 37.633 40.832 1.00 . B B . 105 LYS CG 1 1
15 40562 2 2 40 LYS H H 0.434 36.047 41.462 1.00 . B B . 105 LYS H 1 1
15 40563 2 2 40 LYS HA H 1.252 37.894 43.669 1.00 . B B . 105 LYS HA 1 1
15 40564 2 2 40 LYS HB2 H 3.368 38.395 42.832 1.00 . B B . 105 LYS HB2 1 1
15 40565 2 2 40 LYS HB3 H 3.271 36.644 42.708 1.00 . B B . 105 LYS HB3 1 1
15 40566 2 2 40 LYS HD2 H 3.541 39.136 39.311 1.00 . B B . 105 LYS HD2 1 1
15 40567 2 2 40 LYS HD3 H 2.877 39.762 40.813 1.00 . B B . 105 LYS HD3 1 1
15 40568 2 2 40 LYS HE2 H 5.194 39.044 41.860 1.00 . B B . 105 LYS HE2 1 1
15 40569 2 2 40 LYS HE3 H 5.753 39.023 40.189 1.00 . B B . 105 LYS HE3 1 1
15 40570 2 2 40 LYS HG2 H 4.184 37.026 40.696 1.00 . B B . 105 LYS HG2 1 1
15 40571 2 2 40 LYS HG3 H 2.501 37.200 40.219 1.00 . B B . 105 LYS HG3 1 1
15 40572 2 2 40 LYS HZ1 H 4.995 41.391 40.044 1.00 . B B . 105 LYS HZ1 1 1
15 40573 2 2 40 LYS HZ2 H 6.146 41.185 41.190 1.00 . B B . 105 LYS HZ2 1 1
15 40574 2 2 40 LYS HZ3 H 4.587 41.360 41.630 1.00 . B B . 105 LYS HZ3 1 1
15 40575 2 2 40 LYS N N 0.782 36.300 42.393 1.00 . B B . 105 LYS N 1 1
15 40576 2 2 40 LYS NZ N 5.195 40.947 40.932 1.00 . B B . 105 LYS NZ 1 1
15 40577 2 2 40 LYS O O 0.529 38.600 40.599 1.00 . B B . 105 LYS O 1 1
15 40578 2 2 41 ASP C C -1.776 40.340 40.778 1.00 . B B . 106 ASP C 1 1
15 40579 2 2 41 ASP CA C -0.653 40.826 41.736 1.00 . B B . 106 ASP CA 1 1
15 40580 2 2 41 ASP CB C 0.390 41.712 41.024 1.00 . B B . 106 ASP CB 1 1
15 40581 2 2 41 ASP CG C -0.105 43.140 40.722 1.00 . B B . 106 ASP CG 1 1
15 40582 2 2 41 ASP H H 0.175 39.806 43.445 1.00 . B B . 106 ASP H 1 1
15 40583 2 2 41 ASP HA H -1.162 41.412 42.497 1.00 . B B . 106 ASP HA 1 1
15 40584 2 2 41 ASP HB2 H 1.296 41.768 41.624 1.00 . B B . 106 ASP HB2 1 1
15 40585 2 2 41 ASP HB3 H 0.696 41.221 40.102 1.00 . B B . 106 ASP HB3 1 1
15 40586 2 2 41 ASP N N 0.075 39.743 42.440 1.00 . B B . 106 ASP N 1 1
15 40587 2 2 41 ASP O O -2.124 41.004 39.798 1.00 . B B . 106 ASP O 1 1
15 40588 2 2 41 ASP OD1 O -0.884 43.709 41.525 1.00 . B B . 106 ASP OD1 1 1
15 40589 2 2 41 ASP OD2 O 0.343 43.727 39.709 1.00 . B B . 106 ASP OD2 1 1
15 40590 2 2 42 GLY C C -2.673 37.619 39.029 1.00 . B B . 107 GLY C 1 1
15 40591 2 2 42 GLY CA C -3.274 38.430 40.194 1.00 . B B . 107 GLY CA 1 1
15 40592 2 2 42 GLY H H -1.997 38.671 41.882 1.00 . B B . 107 GLY H 1 1
15 40593 2 2 42 GLY HA2 H -3.813 37.732 40.820 1.00 . B B . 107 GLY HA2 1 1
15 40594 2 2 42 GLY HA3 H -3.978 39.157 39.806 1.00 . B B . 107 GLY HA3 1 1
15 40595 2 2 42 GLY N N -2.310 39.140 41.042 1.00 . B B . 107 GLY N 1 1
15 40596 2 2 42 GLY O O -3.394 36.882 38.348 1.00 . B B . 107 GLY O 1 1
15 40597 2 2 43 TRP C C -0.083 35.621 38.480 1.00 . B B . 108 TRP C 1 1
15 40598 2 2 43 TRP CA C -0.570 36.934 37.872 1.00 . B B . 108 TRP CA 1 1
15 40599 2 2 43 TRP CB C 0.651 37.750 37.437 1.00 . B B . 108 TRP CB 1 1
15 40600 2 2 43 TRP CD1 C 0.217 40.211 37.143 1.00 . B B . 108 TRP CD1 1 1
15 40601 2 2 43 TRP CD2 C -0.019 39.076 35.224 1.00 . B B . 108 TRP CD2 1 1
15 40602 2 2 43 TRP CE2 C -0.302 40.444 34.935 1.00 . B B . 108 TRP CE2 1 1
15 40603 2 2 43 TRP CE3 C -0.121 38.165 34.155 1.00 . B B . 108 TRP CE3 1 1
15 40604 2 2 43 TRP CG C 0.316 38.965 36.641 1.00 . B B . 108 TRP CG 1 1
15 40605 2 2 43 TRP CH2 C -0.740 39.966 32.612 1.00 . B B . 108 TRP CH2 1 1
15 40606 2 2 43 TRP CZ2 C -0.666 40.901 33.661 1.00 . B B . 108 TRP CZ2 1 1
15 40607 2 2 43 TRP CZ3 C -0.460 38.607 32.864 1.00 . B B . 108 TRP CZ3 1 1
15 40608 2 2 43 TRP H H -0.831 38.311 39.453 1.00 . B B . 108 TRP H 1 1
15 40609 2 2 43 TRP HA H -1.170 36.702 36.991 1.00 . B B . 108 TRP HA 1 1
15 40610 2 2 43 TRP HB2 H 1.241 38.034 38.306 1.00 . B B . 108 TRP HB2 1 1
15 40611 2 2 43 TRP HB3 H 1.314 37.129 36.849 1.00 . B B . 108 TRP HB3 1 1
15 40612 2 2 43 TRP HD1 H 0.367 40.455 38.186 1.00 . B B . 108 TRP HD1 1 1
15 40613 2 2 43 TRP HE1 H -0.105 42.100 36.222 1.00 . B B . 108 TRP HE1 1 1
15 40614 2 2 43 TRP HE3 H 0.079 37.122 34.334 1.00 . B B . 108 TRP HE3 1 1
15 40615 2 2 43 TRP HH2 H -0.998 40.289 31.611 1.00 . B B . 108 TRP HH2 1 1
15 40616 2 2 43 TRP HZ2 H -0.860 41.960 33.508 1.00 . B B . 108 TRP HZ2 1 1
15 40617 2 2 43 TRP HZ3 H -0.480 37.889 32.058 1.00 . B B . 108 TRP HZ3 1 1
15 40618 2 2 43 TRP N N -1.360 37.717 38.820 1.00 . B B . 108 TRP N 1 1
15 40619 2 2 43 TRP NE1 N -0.093 41.089 36.128 1.00 . B B . 108 TRP NE1 1 1
15 40620 2 2 43 TRP O O 0.438 35.572 39.597 1.00 . B B . 108 TRP O 1 1
15 40621 2 2 44 LEU C C 1.165 32.718 36.890 1.00 . B B . 109 LEU C 1 1
15 40622 2 2 44 LEU CA C 0.215 33.193 37.997 1.00 . B B . 109 LEU CA 1 1
15 40623 2 2 44 LEU CB C -1.017 32.276 38.071 1.00 . B B . 109 LEU CB 1 1
15 40624 2 2 44 LEU CD1 C -1.061 31.697 40.546 1.00 . B B . 109 LEU CD1 1 1
15 40625 2 2 44 LEU CD2 C -2.373 33.709 39.679 1.00 . B B . 109 LEU CD2 1 1
15 40626 2 2 44 LEU CG C -1.817 32.331 39.383 1.00 . B B . 109 LEU CG 1 1
15 40627 2 2 44 LEU H H -0.782 34.672 36.861 1.00 . B B . 109 LEU H 1 1
15 40628 2 2 44 LEU HA H 0.755 33.171 38.941 1.00 . B B . 109 LEU HA 1 1
15 40629 2 2 44 LEU HB2 H -1.686 32.509 37.239 1.00 . B B . 109 LEU HB2 1 1
15 40630 2 2 44 LEU HB3 H -0.684 31.256 37.918 1.00 . B B . 109 LEU HB3 1 1
15 40631 2 2 44 LEU HD11 H -1.688 31.695 41.437 1.00 . B B . 109 LEU HD11 1 1
15 40632 2 2 44 LEU HD12 H -0.135 32.224 40.734 1.00 . B B . 109 LEU HD12 1 1
15 40633 2 2 44 LEU HD13 H -0.825 30.663 40.309 1.00 . B B . 109 LEU HD13 1 1
15 40634 2 2 44 LEU HD21 H -3.171 33.643 40.416 1.00 . B B . 109 LEU HD21 1 1
15 40635 2 2 44 LEU HD22 H -2.761 34.160 38.767 1.00 . B B . 109 LEU HD22 1 1
15 40636 2 2 44 LEU HD23 H -1.580 34.326 40.048 1.00 . B B . 109 LEU HD23 1 1
15 40637 2 2 44 LEU HG H -2.698 31.745 39.281 1.00 . B B . 109 LEU HG 1 1
15 40638 2 2 44 LEU N N -0.236 34.552 37.704 1.00 . B B . 109 LEU N 1 1
15 40639 2 2 44 LEU O O 1.005 33.111 35.741 1.00 . B B . 109 LEU O 1 1
15 40640 2 2 45 TYR C C 3.031 29.908 36.026 1.00 . B B . 110 TYR C 1 1
15 40641 2 2 45 TYR CA C 3.151 31.411 36.250 1.00 . B B . 110 TYR CA 1 1
15 40642 2 2 45 TYR CB C 4.550 31.772 36.750 1.00 . B B . 110 TYR CB 1 1
15 40643 2 2 45 TYR CD1 C 5.859 32.284 34.638 1.00 . B B . 110 TYR CD1 1 1
15 40644 2 2 45 TYR CD2 C 6.446 30.322 35.934 1.00 . B B . 110 TYR CD2 1 1
15 40645 2 2 45 TYR CE1 C 6.845 31.944 33.692 1.00 . B B . 110 TYR CE1 1 1
15 40646 2 2 45 TYR CE2 C 7.488 30.019 35.039 1.00 . B B . 110 TYR CE2 1 1
15 40647 2 2 45 TYR CG C 5.646 31.459 35.753 1.00 . B B . 110 TYR CG 1 1
15 40648 2 2 45 TYR CZ C 7.686 30.832 33.906 1.00 . B B . 110 TYR CZ 1 1
15 40649 2 2 45 TYR H H 2.226 31.547 38.161 1.00 . B B . 110 TYR H 1 1
15 40650 2 2 45 TYR HA H 3.013 31.905 35.288 1.00 . B B . 110 TYR HA 1 1
15 40651 2 2 45 TYR HB2 H 4.584 32.827 37.007 1.00 . B B . 110 TYR HB2 1 1
15 40652 2 2 45 TYR HB3 H 4.739 31.220 37.665 1.00 . B B . 110 TYR HB3 1 1
15 40653 2 2 45 TYR HD1 H 5.270 33.182 34.521 1.00 . B B . 110 TYR HD1 1 1
15 40654 2 2 45 TYR HD2 H 6.277 29.706 36.796 1.00 . B B . 110 TYR HD2 1 1
15 40655 2 2 45 TYR HE1 H 7.002 32.554 32.819 1.00 . B B . 110 TYR HE1 1 1
15 40656 2 2 45 TYR HE2 H 8.137 29.177 35.225 1.00 . B B . 110 TYR HE2 1 1
15 40657 2 2 45 TYR HH H 9.236 29.824 33.333 1.00 . B B . 110 TYR HH 1 1
15 40658 2 2 45 TYR N N 2.141 31.869 37.210 1.00 . B B . 110 TYR N 1 1
15 40659 2 2 45 TYR O O 2.869 29.129 36.971 1.00 . B B . 110 TYR O 1 1
15 40660 2 2 45 TYR OH O 8.714 30.584 33.051 1.00 . B B . 110 TYR OH 1 1
15 40661 2 2 46 GLY C C 3.349 27.816 32.925 1.00 . B B . 111 GLY C 1 1
15 40662 2 2 46 GLY CA C 2.904 28.118 34.353 1.00 . B B . 111 GLY CA 1 1
15 40663 2 2 46 GLY H H 3.305 30.199 34.049 1.00 . B B . 111 GLY H 1 1
15 40664 2 2 46 GLY HA2 H 3.448 27.454 35.023 1.00 . B B . 111 GLY HA2 1 1
15 40665 2 2 46 GLY HA3 H 1.841 27.887 34.434 1.00 . B B . 111 GLY HA3 1 1
15 40666 2 2 46 GLY N N 3.122 29.502 34.763 1.00 . B B . 111 GLY N 1 1
15 40667 2 2 46 GLY O O 3.840 28.694 32.219 1.00 . B B . 111 GLY O 1 1
15 40668 2 2 47 GLU C C 2.287 25.419 30.501 1.00 . B B . 112 GLU C 1 1
15 40669 2 2 47 GLU CA C 3.529 26.003 31.207 1.00 . B B . 112 GLU CA 1 1
15 40670 2 2 47 GLU CB C 4.573 24.896 31.429 1.00 . B B . 112 GLU CB 1 1
15 40671 2 2 47 GLU CD C 5.590 22.822 30.393 1.00 . B B . 112 GLU CD 1 1
15 40672 2 2 47 GLU CG C 5.099 24.264 30.132 1.00 . B B . 112 GLU CG 1 1
15 40673 2 2 47 GLU H H 2.771 25.918 33.194 1.00 . B B . 112 GLU H 1 1
15 40674 2 2 47 GLU HA H 3.978 26.782 30.588 1.00 . B B . 112 GLU HA 1 1
15 40675 2 2 47 GLU HB2 H 5.423 25.304 31.970 1.00 . B B . 112 GLU HB2 1 1
15 40676 2 2 47 GLU HB3 H 4.121 24.122 32.052 1.00 . B B . 112 GLU HB3 1 1
15 40677 2 2 47 GLU HG2 H 4.304 24.229 29.388 1.00 . B B . 112 GLU HG2 1 1
15 40678 2 2 47 GLU HG3 H 5.884 24.901 29.716 1.00 . B B . 112 GLU HG3 1 1
15 40679 2 2 47 GLU N N 3.159 26.562 32.513 1.00 . B B . 112 GLU N 1 1
15 40680 2 2 47 GLU O O 1.542 24.630 31.091 1.00 . B B . 112 GLU O 1 1
15 40681 2 2 47 GLU OE1 O 4.739 21.919 30.576 1.00 . B B . 112 GLU OE1 1 1
15 40682 2 2 47 GLU OE2 O 6.822 22.575 30.422 1.00 . B B . 112 GLU OE2 1 1
15 40683 2 2 48 HIS C C 1.036 23.863 27.969 1.00 . B B . 113 HIS C 1 1
15 40684 2 2 48 HIS CA C 0.933 25.332 28.427 1.00 . B B . 113 HIS CA 1 1
15 40685 2 2 48 HIS CB C 0.841 26.230 27.188 1.00 . B B . 113 HIS CB 1 1
15 40686 2 2 48 HIS CD2 C -1.162 27.575 26.308 1.00 . B B . 113 HIS CD2 1 1
15 40687 2 2 48 HIS CE1 C -2.562 25.948 25.867 1.00 . B B . 113 HIS CE1 1 1
15 40688 2 2 48 HIS CG C -0.564 26.398 26.669 1.00 . B B . 113 HIS CG 1 1
15 40689 2 2 48 HIS H H 2.677 26.488 28.828 1.00 . B B . 113 HIS H 1 1
15 40690 2 2 48 HIS HA H 0.025 25.456 29.018 1.00 . B B . 113 HIS HA 1 1
15 40691 2 2 48 HIS HB2 H 1.257 27.206 27.410 1.00 . B B . 113 HIS HB2 1 1
15 40692 2 2 48 HIS HB3 H 1.461 25.825 26.387 1.00 . B B . 113 HIS HB3 1 1
15 40693 2 2 48 HIS HD1 H -1.418 24.426 26.705 1.00 . B B . 113 HIS HD1 1 1
15 40694 2 2 48 HIS HD2 H -0.748 28.565 26.424 1.00 . B B . 113 HIS HD2 1 1
15 40695 2 2 48 HIS HE1 H -3.433 25.391 25.546 1.00 . B B . 113 HIS HE1 1 1
15 40696 2 2 48 HIS N N 2.064 25.789 29.238 1.00 . B B . 113 HIS N 1 1
15 40697 2 2 48 HIS ND1 N -1.480 25.397 26.431 1.00 . B B . 113 HIS ND1 1 1
15 40698 2 2 48 HIS NE2 N -2.417 27.277 25.771 1.00 . B B . 113 HIS NE2 1 1
15 40699 2 2 48 HIS O O 2.049 23.442 27.412 1.00 . B B . 113 HIS O 1 1
15 40700 2 2 49 ASP C C -0.273 21.421 26.136 1.00 . B B . 114 ASP C 1 1
15 40701 2 2 49 ASP CA C -0.178 21.698 27.666 1.00 . B B . 114 ASP CA 1 1
15 40702 2 2 49 ASP CB C -1.394 21.108 28.405 1.00 . B B . 114 ASP CB 1 1
15 40703 2 2 49 ASP CG C -1.254 19.634 28.838 1.00 . B B . 114 ASP CG 1 1
15 40704 2 2 49 ASP H H -0.862 23.519 28.560 1.00 . B B . 114 ASP H 1 1
15 40705 2 2 49 ASP HA H 0.724 21.198 28.026 1.00 . B B . 114 ASP HA 1 1
15 40706 2 2 49 ASP HB2 H -1.568 21.694 29.311 1.00 . B B . 114 ASP HB2 1 1
15 40707 2 2 49 ASP HB3 H -2.282 21.221 27.779 1.00 . B B . 114 ASP HB3 1 1
15 40708 2 2 49 ASP N N -0.069 23.118 28.060 1.00 . B B . 114 ASP N 1 1
15 40709 2 2 49 ASP O O -0.536 20.289 25.726 1.00 . B B . 114 ASP O 1 1
15 40710 2 2 49 ASP OD1 O -0.313 18.920 28.418 1.00 . B B . 114 ASP OD1 1 1
15 40711 2 2 49 ASP OD2 O -2.078 19.212 29.684 1.00 . B B . 114 ASP OD2 1 1
15 40712 2 2 50 VAL C C 0.993 22.836 23.004 1.00 . B B . 115 VAL C 1 1
15 40713 2 2 50 VAL CA C -0.214 22.319 23.792 1.00 . B B . 115 VAL CA 1 1
15 40714 2 2 50 VAL CB C -1.485 23.004 23.243 1.00 . B B . 115 VAL CB 1 1
15 40715 2 2 50 VAL CG1 C -2.739 22.663 24.058 1.00 . B B . 115 VAL CG1 1 1
15 40716 2 2 50 VAL CG2 C -1.337 24.525 23.092 1.00 . B B . 115 VAL CG2 1 1
15 40717 2 2 50 VAL H H 0.116 23.344 25.669 1.00 . B B . 115 VAL H 1 1
15 40718 2 2 50 VAL HA H -0.300 21.264 23.533 1.00 . B B . 115 VAL HA 1 1
15 40719 2 2 50 VAL HB H -1.640 22.617 22.241 1.00 . B B . 115 VAL HB 1 1
15 40720 2 2 50 VAL HG11 H -2.676 23.081 25.061 1.00 . B B . 115 VAL HG11 1 1
15 40721 2 2 50 VAL HG12 H -3.619 23.067 23.560 1.00 . B B . 115 VAL HG12 1 1
15 40722 2 2 50 VAL HG13 H -2.843 21.579 24.127 1.00 . B B . 115 VAL HG13 1 1
15 40723 2 2 50 VAL HG21 H -2.313 24.989 22.943 1.00 . B B . 115 VAL HG21 1 1
15 40724 2 2 50 VAL HG22 H -0.853 24.956 23.962 1.00 . B B . 115 VAL HG22 1 1
15 40725 2 2 50 VAL HG23 H -0.721 24.749 22.219 1.00 . B B . 115 VAL HG23 1 1
15 40726 2 2 50 VAL N N -0.086 22.439 25.273 1.00 . B B . 115 VAL N 1 1
15 40727 2 2 50 VAL O O 1.094 22.602 21.800 1.00 . B B . 115 VAL O 1 1
15 40728 2 2 51 SER C C 4.275 24.301 23.999 1.00 . B B . 116 SER C 1 1
15 40729 2 2 51 SER CA C 3.053 24.232 23.056 1.00 . B B . 116 SER CA 1 1
15 40730 2 2 51 SER CB C 2.609 25.635 22.602 1.00 . B B . 116 SER CB 1 1
15 40731 2 2 51 SER H H 1.680 23.754 24.633 1.00 . B B . 116 SER H 1 1
15 40732 2 2 51 SER HA H 3.351 23.667 22.174 1.00 . B B . 116 SER HA 1 1
15 40733 2 2 51 SER HB2 H 1.703 25.541 22.000 1.00 . B B . 116 SER HB2 1 1
15 40734 2 2 51 SER HB3 H 2.361 26.231 23.481 1.00 . B B . 116 SER HB3 1 1
15 40735 2 2 51 SER HG H 3.700 25.834 20.993 1.00 . B B . 116 SER HG 1 1
15 40736 2 2 51 SER N N 1.889 23.567 23.667 1.00 . B B . 116 SER N 1 1
15 40737 2 2 51 SER O O 5.373 24.648 23.558 1.00 . B B . 116 SER O 1 1
15 40738 2 2 51 SER OG O 3.589 26.308 21.831 1.00 . B B . 116 SER OG 1 1
15 40739 2 2 52 LYS C C 5.623 25.507 26.599 1.00 . B B . 117 LYS C 1 1
15 40740 2 2 52 LYS CA C 5.123 24.075 26.364 1.00 . B B . 117 LYS CA 1 1
15 40741 2 2 52 LYS CB C 6.277 23.074 26.162 1.00 . B B . 117 LYS CB 1 1
15 40742 2 2 52 LYS CD C 4.961 21.034 26.988 1.00 . B B . 117 LYS CD 1 1
15 40743 2 2 52 LYS CE C 4.821 19.512 26.859 1.00 . B B . 117 LYS CE 1 1
15 40744 2 2 52 LYS CG C 5.865 21.623 25.899 1.00 . B B . 117 LYS CG 1 1
15 40745 2 2 52 LYS H H 3.182 23.707 25.621 1.00 . B B . 117 LYS H 1 1
15 40746 2 2 52 LYS HA H 4.622 23.802 27.290 1.00 . B B . 117 LYS HA 1 1
15 40747 2 2 52 LYS HB2 H 6.897 23.396 25.327 1.00 . B B . 117 LYS HB2 1 1
15 40748 2 2 52 LYS HB3 H 6.906 23.084 27.054 1.00 . B B . 117 LYS HB3 1 1
15 40749 2 2 52 LYS HD2 H 5.365 21.281 27.968 1.00 . B B . 117 LYS HD2 1 1
15 40750 2 2 52 LYS HD3 H 3.970 21.482 26.910 1.00 . B B . 117 LYS HD3 1 1
15 40751 2 2 52 LYS HE2 H 4.081 19.190 27.595 1.00 . B B . 117 LYS HE2 1 1
15 40752 2 2 52 LYS HE3 H 4.434 19.270 25.865 1.00 . B B . 117 LYS HE3 1 1
15 40753 2 2 52 LYS HG2 H 5.367 21.541 24.931 1.00 . B B . 117 LYS HG2 1 1
15 40754 2 2 52 LYS HG3 H 6.787 21.054 25.859 1.00 . B B . 117 LYS HG3 1 1
15 40755 2 2 52 LYS HZ1 H 6.480 19.027 28.019 1.00 . B B . 117 LYS HZ1 1 1
15 40756 2 2 52 LYS HZ2 H 6.806 19.006 26.399 1.00 . B B . 117 LYS HZ2 1 1
15 40757 2 2 52 LYS HZ3 H 5.959 17.784 27.086 1.00 . B B . 117 LYS HZ3 1 1
15 40758 2 2 52 LYS N N 4.108 23.963 25.295 1.00 . B B . 117 LYS N 1 1
15 40759 2 2 52 LYS NZ N 6.101 18.788 27.111 1.00 . B B . 117 LYS NZ 1 1
15 40760 2 2 52 LYS O O 6.665 25.717 27.221 1.00 . B B . 117 LYS O 1 1
15 40761 2 2 53 ALA C C 4.948 28.248 27.838 1.00 . B B . 118 ALA C 1 1
15 40762 2 2 53 ALA CA C 5.141 27.907 26.356 1.00 . B B . 118 ALA CA 1 1
15 40763 2 2 53 ALA CB C 4.226 28.743 25.452 1.00 . B B . 118 ALA CB 1 1
15 40764 2 2 53 ALA H H 4.036 26.259 25.610 1.00 . B B . 118 ALA H 1 1
15 40765 2 2 53 ALA HA H 6.182 28.100 26.108 1.00 . B B . 118 ALA HA 1 1
15 40766 2 2 53 ALA HB1 H 4.437 29.804 25.594 1.00 . B B . 118 ALA HB1 1 1
15 40767 2 2 53 ALA HB2 H 4.400 28.485 24.405 1.00 . B B . 118 ALA HB2 1 1
15 40768 2 2 53 ALA HB3 H 3.180 28.554 25.698 1.00 . B B . 118 ALA HB3 1 1
15 40769 2 2 53 ALA N N 4.875 26.498 26.110 1.00 . B B . 118 ALA N 1 1
15 40770 2 2 53 ALA O O 3.984 27.798 28.460 1.00 . B B . 118 ALA O 1 1
15 40771 2 2 54 ARG C C 5.770 30.983 29.894 1.00 . B B . 119 ARG C 1 1
15 40772 2 2 54 ARG CA C 5.903 29.467 29.792 1.00 . B B . 119 ARG CA 1 1
15 40773 2 2 54 ARG CB C 7.215 29.028 30.461 1.00 . B B . 119 ARG CB 1 1
15 40774 2 2 54 ARG CD C 8.990 27.259 30.776 1.00 . B B . 119 ARG CD 1 1
15 40775 2 2 54 ARG CG C 7.586 27.561 30.236 1.00 . B B . 119 ARG CG 1 1
15 40776 2 2 54 ARG CZ C 9.226 24.874 30.168 1.00 . B B . 119 ARG CZ 1 1
15 40777 2 2 54 ARG H H 6.612 29.379 27.793 1.00 . B B . 119 ARG H 1 1
15 40778 2 2 54 ARG HA H 5.082 28.998 30.323 1.00 . B B . 119 ARG HA 1 1
15 40779 2 2 54 ARG HB2 H 8.025 29.656 30.088 1.00 . B B . 119 ARG HB2 1 1
15 40780 2 2 54 ARG HB3 H 7.116 29.185 31.534 1.00 . B B . 119 ARG HB3 1 1
15 40781 2 2 54 ARG HD2 H 9.625 28.137 30.644 1.00 . B B . 119 ARG HD2 1 1
15 40782 2 2 54 ARG HD3 H 8.924 27.044 31.843 1.00 . B B . 119 ARG HD3 1 1
15 40783 2 2 54 ARG HE H 10.131 26.363 29.214 1.00 . B B . 119 ARG HE 1 1
15 40784 2 2 54 ARG HG2 H 6.851 26.919 30.723 1.00 . B B . 119 ARG HG2 1 1
15 40785 2 2 54 ARG HG3 H 7.586 27.351 29.168 1.00 . B B . 119 ARG HG3 1 1
15 40786 2 2 54 ARG HH11 H 8.814 24.930 32.120 1.00 . B B . 119 ARG HH11 1 1
15 40787 2 2 54 ARG HH12 H 8.153 23.552 31.200 1.00 . B B . 119 ARG HH12 1 1
15 40788 2 2 54 ARG HH21 H 9.817 24.318 28.328 1.00 . B B . 119 ARG HH21 1 1
15 40789 2 2 54 ARG HH22 H 9.054 23.083 29.305 1.00 . B B . 119 ARG HH22 1 1
15 40790 2 2 54 ARG N N 5.860 29.056 28.384 1.00 . B B . 119 ARG N 1 1
15 40791 2 2 54 ARG NE N 9.587 26.134 30.032 1.00 . B B . 119 ARG NE 1 1
15 40792 2 2 54 ARG NH1 N 8.657 24.432 31.245 1.00 . B B . 119 ARG NH1 1 1
15 40793 2 2 54 ARG NH2 N 9.403 24.022 29.198 1.00 . B B . 119 ARG NH2 1 1
15 40794 2 2 54 ARG O O 6.301 31.717 29.056 1.00 . B B . 119 ARG O 1 1
15 40795 2 2 55 GLY C C 3.842 33.158 32.240 1.00 . B B . 120 GLY C 1 1
15 40796 2 2 55 GLY CA C 4.866 32.885 31.147 1.00 . B B . 120 GLY CA 1 1
15 40797 2 2 55 GLY H H 4.657 30.800 31.571 1.00 . B B . 120 GLY H 1 1
15 40798 2 2 55 GLY HA2 H 5.802 33.380 31.393 1.00 . B B . 120 GLY HA2 1 1
15 40799 2 2 55 GLY HA3 H 4.516 33.338 30.227 1.00 . B B . 120 GLY HA3 1 1
15 40800 2 2 55 GLY N N 5.087 31.456 30.928 1.00 . B B . 120 GLY N 1 1
15 40801 2 2 55 GLY O O 3.118 32.258 32.677 1.00 . B B . 120 GLY O 1 1
15 40802 2 2 56 TRP C C 1.423 34.973 32.807 1.00 . B B . 121 TRP C 1 1
15 40803 2 2 56 TRP CA C 2.742 34.873 33.582 1.00 . B B . 121 TRP CA 1 1
15 40804 2 2 56 TRP CB C 3.158 36.198 34.239 1.00 . B B . 121 TRP CB 1 1
15 40805 2 2 56 TRP CD1 C 5.613 36.404 34.907 1.00 . B B . 121 TRP CD1 1 1
15 40806 2 2 56 TRP CD2 C 4.304 35.672 36.573 1.00 . B B . 121 TRP CD2 1 1
15 40807 2 2 56 TRP CE2 C 5.636 35.694 37.077 1.00 . B B . 121 TRP CE2 1 1
15 40808 2 2 56 TRP CE3 C 3.298 35.242 37.458 1.00 . B B . 121 TRP CE3 1 1
15 40809 2 2 56 TRP CG C 4.321 36.106 35.181 1.00 . B B . 121 TRP CG 1 1
15 40810 2 2 56 TRP CH2 C 4.927 34.872 39.236 1.00 . B B . 121 TRP CH2 1 1
15 40811 2 2 56 TRP CZ2 C 5.959 35.274 38.374 1.00 . B B . 121 TRP CZ2 1 1
15 40812 2 2 56 TRP CZ3 C 3.598 34.870 38.780 1.00 . B B . 121 TRP CZ3 1 1
15 40813 2 2 56 TRP H H 4.381 35.117 32.273 1.00 . B B . 121 TRP H 1 1
15 40814 2 2 56 TRP HA H 2.626 34.139 34.374 1.00 . B B . 121 TRP HA 1 1
15 40815 2 2 56 TRP HB2 H 3.391 36.938 33.484 1.00 . B B . 121 TRP HB2 1 1
15 40816 2 2 56 TRP HB3 H 2.309 36.574 34.806 1.00 . B B . 121 TRP HB3 1 1
15 40817 2 2 56 TRP HD1 H 5.998 36.758 33.956 1.00 . B B . 121 TRP HD1 1 1
15 40818 2 2 56 TRP HE1 H 7.377 36.355 36.075 1.00 . B B . 121 TRP HE1 1 1
15 40819 2 2 56 TRP HE3 H 2.285 35.199 37.102 1.00 . B B . 121 TRP HE3 1 1
15 40820 2 2 56 TRP HH2 H 5.143 34.581 40.253 1.00 . B B . 121 TRP HH2 1 1
15 40821 2 2 56 TRP HZ2 H 6.987 35.275 38.700 1.00 . B B . 121 TRP HZ2 1 1
15 40822 2 2 56 TRP HZ3 H 2.805 34.570 39.449 1.00 . B B . 121 TRP HZ3 1 1
15 40823 2 2 56 TRP N N 3.779 34.412 32.680 1.00 . B B . 121 TRP N 1 1
15 40824 2 2 56 TRP NE1 N 6.382 36.191 36.035 1.00 . B B . 121 TRP NE1 1 1
15 40825 2 2 56 TRP O O 1.372 35.527 31.703 1.00 . B B . 121 TRP O 1 1
15 40826 2 2 57 PHE C C -1.996 35.003 33.962 1.00 . B B . 122 PHE C 1 1
15 40827 2 2 57 PHE CA C -1.008 34.511 32.882 1.00 . B B . 122 PHE CA 1 1
15 40828 2 2 57 PHE CB C -1.436 33.151 32.309 1.00 . B B . 122 PHE CB 1 1
15 40829 2 2 57 PHE CD1 C -0.616 31.253 33.771 1.00 . B B . 122 PHE CD1 1 1
15 40830 2 2 57 PHE CD2 C -2.981 31.843 33.862 1.00 . B B . 122 PHE CD2 1 1
15 40831 2 2 57 PHE CE1 C -0.816 30.273 34.759 1.00 . B B . 122 PHE CE1 1 1
15 40832 2 2 57 PHE CE2 C -3.167 30.885 34.875 1.00 . B B . 122 PHE CE2 1 1
15 40833 2 2 57 PHE CG C -1.688 32.055 33.333 1.00 . B B . 122 PHE CG 1 1
15 40834 2 2 57 PHE CZ C -2.091 30.097 35.320 1.00 . B B . 122 PHE CZ 1 1
15 40835 2 2 57 PHE H H 0.519 33.872 34.223 1.00 . B B . 122 PHE H 1 1
15 40836 2 2 57 PHE HA H -1.016 35.228 32.062 1.00 . B B . 122 PHE HA 1 1
15 40837 2 2 57 PHE HB2 H -2.346 33.302 31.736 1.00 . B B . 122 PHE HB2 1 1
15 40838 2 2 57 PHE HB3 H -0.682 32.807 31.604 1.00 . B B . 122 PHE HB3 1 1
15 40839 2 2 57 PHE HD1 H 0.369 31.399 33.355 1.00 . B B . 122 PHE HD1 1 1
15 40840 2 2 57 PHE HD2 H -3.839 32.408 33.505 1.00 . B B . 122 PHE HD2 1 1
15 40841 2 2 57 PHE HE1 H 0.013 29.667 35.095 1.00 . B B . 122 PHE HE1 1 1
15 40842 2 2 57 PHE HE2 H -4.141 30.757 35.316 1.00 . B B . 122 PHE HE2 1 1
15 40843 2 2 57 PHE HZ H -2.244 29.356 36.094 1.00 . B B . 122 PHE HZ 1 1
15 40844 2 2 57 PHE N N 0.359 34.429 33.388 1.00 . B B . 122 PHE N 1 1
15 40845 2 2 57 PHE O O -1.760 34.825 35.165 1.00 . B B . 122 PHE O 1 1
15 40846 2 2 58 PRO C C -4.985 34.870 35.032 1.00 . B B . 123 PRO C 1 1
15 40847 2 2 58 PRO CA C -4.182 36.049 34.459 1.00 . B B . 123 PRO CA 1 1
15 40848 2 2 58 PRO CB C -5.060 36.992 33.639 1.00 . B B . 123 PRO CB 1 1
15 40849 2 2 58 PRO CD C -3.383 36.085 32.201 1.00 . B B . 123 PRO CD 1 1
15 40850 2 2 58 PRO CG C -4.834 36.524 32.209 1.00 . B B . 123 PRO CG 1 1
15 40851 2 2 58 PRO HA H -3.754 36.627 35.265 1.00 . B B . 123 PRO HA 1 1
15 40852 2 2 58 PRO HB2 H -6.111 36.948 33.925 1.00 . B B . 123 PRO HB2 1 1
15 40853 2 2 58 PRO HB3 H -4.679 38.002 33.744 1.00 . B B . 123 PRO HB3 1 1
15 40854 2 2 58 PRO HD2 H -3.243 35.301 31.457 1.00 . B B . 123 PRO HD2 1 1
15 40855 2 2 58 PRO HD3 H -2.744 36.938 31.976 1.00 . B B . 123 PRO HD3 1 1
15 40856 2 2 58 PRO HG2 H -5.450 35.648 32.023 1.00 . B B . 123 PRO HG2 1 1
15 40857 2 2 58 PRO HG3 H -5.017 37.314 31.483 1.00 . B B . 123 PRO HG3 1 1
15 40858 2 2 58 PRO N N -3.117 35.621 33.554 1.00 . B B . 123 PRO N 1 1
15 40859 2 2 58 PRO O O -5.710 34.198 34.296 1.00 . B B . 123 PRO O 1 1
15 40860 2 2 59 SER C C -7.301 33.969 36.836 1.00 . B B . 124 SER C 1 1
15 40861 2 2 59 SER CA C -5.806 33.675 37.039 1.00 . B B . 124 SER CA 1 1
15 40862 2 2 59 SER CB C -5.458 33.598 38.535 1.00 . B B . 124 SER CB 1 1
15 40863 2 2 59 SER H H -4.320 35.236 36.913 1.00 . B B . 124 SER H 1 1
15 40864 2 2 59 SER HA H -5.612 32.693 36.609 1.00 . B B . 124 SER HA 1 1
15 40865 2 2 59 SER HB2 H -4.596 32.945 38.643 1.00 . B B . 124 SER HB2 1 1
15 40866 2 2 59 SER HB3 H -5.190 34.590 38.902 1.00 . B B . 124 SER HB3 1 1
15 40867 2 2 59 SER HG H -6.193 33.061 40.262 1.00 . B B . 124 SER HG 1 1
15 40868 2 2 59 SER N N -4.935 34.656 36.354 1.00 . B B . 124 SER N 1 1
15 40869 2 2 59 SER O O -8.116 33.050 36.766 1.00 . B B . 124 SER O 1 1
15 40870 2 2 59 SER OG O -6.499 33.077 39.344 1.00 . B B . 124 SER OG 1 1
15 40871 2 2 60 SER C C -9.684 35.090 35.136 1.00 . B B . 125 SER C 1 1
15 40872 2 2 60 SER CA C -9.073 35.652 36.439 1.00 . B B . 125 SER CA 1 1
15 40873 2 2 60 SER CB C -9.147 37.181 36.453 1.00 . B B . 125 SER CB 1 1
15 40874 2 2 60 SER H H -6.991 35.970 36.785 1.00 . B B . 125 SER H 1 1
15 40875 2 2 60 SER HA H -9.682 35.278 37.264 1.00 . B B . 125 SER HA 1 1
15 40876 2 2 60 SER HB2 H -8.600 37.566 35.593 1.00 . B B . 125 SER HB2 1 1
15 40877 2 2 60 SER HB3 H -10.188 37.496 36.389 1.00 . B B . 125 SER HB3 1 1
15 40878 2 2 60 SER HG H -9.109 37.434 38.395 1.00 . B B . 125 SER HG 1 1
15 40879 2 2 60 SER N N -7.682 35.240 36.671 1.00 . B B . 125 SER N 1 1
15 40880 2 2 60 SER O O -10.891 34.853 35.083 1.00 . B B . 125 SER O 1 1
15 40881 2 2 60 SER OG O -8.573 37.714 37.639 1.00 . B B . 125 SER OG 1 1
15 40882 2 2 61 TYR C C -9.129 32.576 32.964 1.00 . B B . 126 TYR C 1 1
15 40883 2 2 61 TYR CA C -9.264 34.114 32.873 1.00 . B B . 126 TYR CA 1 1
15 40884 2 2 61 TYR CB C -8.427 34.622 31.689 1.00 . B B . 126 TYR CB 1 1
15 40885 2 2 61 TYR CD1 C -9.817 36.773 31.381 1.00 . B B . 126 TYR CD1 1 1
15 40886 2 2 61 TYR CD2 C -7.564 36.643 30.487 1.00 . B B . 126 TYR CD2 1 1
15 40887 2 2 61 TYR CE1 C -9.957 38.048 30.796 1.00 . B B . 126 TYR CE1 1 1
15 40888 2 2 61 TYR CE2 C -7.689 37.922 29.920 1.00 . B B . 126 TYR CE2 1 1
15 40889 2 2 61 TYR CG C -8.611 36.060 31.221 1.00 . B B . 126 TYR CG 1 1
15 40890 2 2 61 TYR CZ C -8.901 38.626 30.062 1.00 . B B . 126 TYR CZ 1 1
15 40891 2 2 61 TYR H H -7.893 35.064 34.202 1.00 . B B . 126 TYR H 1 1
15 40892 2 2 61 TYR HA H -10.316 34.309 32.665 1.00 . B B . 126 TYR HA 1 1
15 40893 2 2 61 TYR HB2 H -7.378 34.458 31.931 1.00 . B B . 126 TYR HB2 1 1
15 40894 2 2 61 TYR HB3 H -8.641 33.997 30.825 1.00 . B B . 126 TYR HB3 1 1
15 40895 2 2 61 TYR HD1 H -10.648 36.339 31.918 1.00 . B B . 126 TYR HD1 1 1
15 40896 2 2 61 TYR HD2 H -6.663 36.079 30.328 1.00 . B B . 126 TYR HD2 1 1
15 40897 2 2 61 TYR HE1 H -10.883 38.589 30.871 1.00 . B B . 126 TYR HE1 1 1
15 40898 2 2 61 TYR HE2 H -6.876 38.332 29.339 1.00 . B B . 126 TYR HE2 1 1
15 40899 2 2 61 TYR HH H -8.288 40.108 28.972 1.00 . B B . 126 TYR HH 1 1
15 40900 2 2 61 TYR N N -8.869 34.823 34.105 1.00 . B B . 126 TYR N 1 1
15 40901 2 2 61 TYR O O -9.307 31.879 31.964 1.00 . B B . 126 TYR O 1 1
15 40902 2 2 61 TYR OH O -9.067 39.841 29.473 1.00 . B B . 126 TYR OH 1 1
15 40903 2 2 62 THR C C -9.564 30.223 35.678 1.00 . B B . 127 THR C 1 1
15 40904 2 2 62 THR CA C -8.771 30.568 34.404 1.00 . B B . 127 THR CA 1 1
15 40905 2 2 62 THR CB C -7.319 30.049 34.476 1.00 . B B . 127 THR CB 1 1
15 40906 2 2 62 THR CG2 C -6.381 30.654 33.426 1.00 . B B . 127 THR CG2 1 1
15 40907 2 2 62 THR H H -8.652 32.620 34.930 1.00 . B B . 127 THR H 1 1
15 40908 2 2 62 THR HA H -9.249 30.032 33.585 1.00 . B B . 127 THR HA 1 1
15 40909 2 2 62 THR HB H -7.353 28.969 34.329 1.00 . B B . 127 THR HB 1 1
15 40910 2 2 62 THR HG1 H -5.902 29.841 35.783 1.00 . B B . 127 THR HG1 1 1
15 40911 2 2 62 THR HG21 H -6.871 30.715 32.457 1.00 . B B . 127 THR HG21 1 1
15 40912 2 2 62 THR HG22 H -5.486 30.041 33.334 1.00 . B B . 127 THR HG22 1 1
15 40913 2 2 62 THR HG23 H -6.101 31.665 33.719 1.00 . B B . 127 THR HG23 1 1
15 40914 2 2 62 THR N N -8.827 32.016 34.136 1.00 . B B . 127 THR N 1 1
15 40915 2 2 62 THR O O -10.301 31.066 36.207 1.00 . B B . 127 THR O 1 1
15 40916 2 2 62 THR OG1 O -6.745 30.302 35.738 1.00 . B B . 127 THR OG1 1 1
15 40917 2 2 63 LYS C C -9.390 27.404 38.111 1.00 . B B . 128 LYS C 1 1
15 40918 2 2 63 LYS CA C -10.152 28.532 37.395 1.00 . B B . 128 LYS CA 1 1
15 40919 2 2 63 LYS CB C -11.653 28.273 37.103 1.00 . B B . 128 LYS CB 1 1
15 40920 2 2 63 LYS CD C -13.480 27.451 35.477 1.00 . B B . 128 LYS CD 1 1
15 40921 2 2 63 LYS CE C -14.419 26.702 36.432 1.00 . B B . 128 LYS CE 1 1
15 40922 2 2 63 LYS CG C -11.988 27.441 35.849 1.00 . B B . 128 LYS CG 1 1
15 40923 2 2 63 LYS H H -8.910 28.304 35.656 1.00 . B B . 128 LYS H 1 1
15 40924 2 2 63 LYS HA H -10.120 29.362 38.105 1.00 . B B . 128 LYS HA 1 1
15 40925 2 2 63 LYS HB2 H -12.109 27.815 37.976 1.00 . B B . 128 LYS HB2 1 1
15 40926 2 2 63 LYS HB3 H -12.122 29.249 36.974 1.00 . B B . 128 LYS HB3 1 1
15 40927 2 2 63 LYS HD2 H -13.825 28.479 35.341 1.00 . B B . 128 LYS HD2 1 1
15 40928 2 2 63 LYS HD3 H -13.561 26.950 34.512 1.00 . B B . 128 LYS HD3 1 1
15 40929 2 2 63 LYS HE2 H -15.276 26.377 35.836 1.00 . B B . 128 LYS HE2 1 1
15 40930 2 2 63 LYS HE3 H -13.912 25.808 36.803 1.00 . B B . 128 LYS HE3 1 1
15 40931 2 2 63 LYS HG2 H -11.453 27.850 34.993 1.00 . B B . 128 LYS HG2 1 1
15 40932 2 2 63 LYS HG3 H -11.665 26.410 35.975 1.00 . B B . 128 LYS HG3 1 1
15 40933 2 2 63 LYS HZ1 H -15.570 27.004 38.132 1.00 . B B . 128 LYS HZ1 1 1
15 40934 2 2 63 LYS HZ2 H -15.433 28.344 37.219 1.00 . B B . 128 LYS HZ2 1 1
15 40935 2 2 63 LYS HZ3 H -14.186 27.864 38.167 1.00 . B B . 128 LYS HZ3 1 1
15 40936 2 2 63 LYS N N -9.480 28.972 36.159 1.00 . B B . 128 LYS N 1 1
15 40937 2 2 63 LYS NZ N -14.925 27.536 37.559 1.00 . B B . 128 LYS NZ 1 1
15 40938 2 2 63 LYS O O -8.540 27.682 38.956 1.00 . B B . 128 LYS O 1 1
15 40939 2 2 64 LEU C C -9.128 23.793 37.212 1.00 . B B . 129 LEU C 1 1
15 40940 2 2 64 LEU CA C -9.052 24.916 38.272 1.00 . B B . 129 LEU CA 1 1
15 40941 2 2 64 LEU CB C -9.713 24.535 39.621 1.00 . B B . 129 LEU CB 1 1
15 40942 2 2 64 LEU CD1 C -11.830 25.784 40.318 1.00 . B B . 129 LEU CD1 1 1
15 40943 2 2 64 LEU CD2 C -12.040 24.081 38.499 1.00 . B B . 129 LEU CD2 1 1
15 40944 2 2 64 LEU CG C -11.254 24.487 39.749 1.00 . B B . 129 LEU CG 1 1
15 40945 2 2 64 LEU H H -10.414 26.007 37.102 1.00 . B B . 129 LEU H 1 1
15 40946 2 2 64 LEU HA H -7.993 25.083 38.464 1.00 . B B . 129 LEU HA 1 1
15 40947 2 2 64 LEU HB2 H -9.333 23.557 39.921 1.00 . B B . 129 LEU HB2 1 1
15 40948 2 2 64 LEU HB3 H -9.338 25.226 40.377 1.00 . B B . 129 LEU HB3 1 1
15 40949 2 2 64 LEU HD11 H -11.555 26.632 39.703 1.00 . B B . 129 LEU HD11 1 1
15 40950 2 2 64 LEU HD12 H -11.436 25.942 41.322 1.00 . B B . 129 LEU HD12 1 1
15 40951 2 2 64 LEU HD13 H -12.917 25.715 40.383 1.00 . B B . 129 LEU HD13 1 1
15 40952 2 2 64 LEU HD21 H -11.985 24.849 37.732 1.00 . B B . 129 LEU HD21 1 1
15 40953 2 2 64 LEU HD22 H -13.087 23.934 38.767 1.00 . B B . 129 LEU HD22 1 1
15 40954 2 2 64 LEU HD23 H -11.658 23.139 38.108 1.00 . B B . 129 LEU HD23 1 1
15 40955 2 2 64 LEU HG H -11.463 23.731 40.489 1.00 . B B . 129 LEU HG 1 1
15 40956 2 2 64 LEU N N -9.664 26.147 37.759 1.00 . B B . 129 LEU N 1 1
15 40957 2 2 64 LEU O O -9.574 24.036 36.088 1.00 . B B . 129 LEU O 1 1
15 40958 2 2 65 LEU C C -9.420 20.144 37.551 1.00 . B B . 130 LEU C 1 1
15 40959 2 2 65 LEU CA C -8.905 21.360 36.743 1.00 . B B . 130 LEU CA 1 1
15 40960 2 2 65 LEU CB C -7.617 21.047 35.945 1.00 . B B . 130 LEU CB 1 1
15 40961 2 2 65 LEU CD1 C -6.481 20.738 33.740 1.00 . B B . 130 LEU CD1 1 1
15 40962 2 2 65 LEU CD2 C -8.914 20.366 33.811 1.00 . B B . 130 LEU CD2 1 1
15 40963 2 2 65 LEU CG C -7.772 21.188 34.418 1.00 . B B . 130 LEU CG 1 1
15 40964 2 2 65 LEU H H -8.175 22.482 38.422 1.00 . B B . 130 LEU H 1 1
15 40965 2 2 65 LEU HA H -9.711 21.583 36.047 1.00 . B B . 130 LEU HA 1 1
15 40966 2 2 65 LEU HB2 H -6.822 21.709 36.281 1.00 . B B . 130 LEU HB2 1 1
15 40967 2 2 65 LEU HB3 H -7.275 20.037 36.167 1.00 . B B . 130 LEU HB3 1 1
15 40968 2 2 65 LEU HD11 H -5.674 21.413 34.014 1.00 . B B . 130 LEU HD11 1 1
15 40969 2 2 65 LEU HD12 H -6.607 20.761 32.658 1.00 . B B . 130 LEU HD12 1 1
15 40970 2 2 65 LEU HD13 H -6.227 19.720 34.043 1.00 . B B . 130 LEU HD13 1 1
15 40971 2 2 65 LEU HD21 H -8.878 20.427 32.722 1.00 . B B . 130 LEU HD21 1 1
15 40972 2 2 65 LEU HD22 H -9.879 20.764 34.120 1.00 . B B . 130 LEU HD22 1 1
15 40973 2 2 65 LEU HD23 H -8.830 19.323 34.121 1.00 . B B . 130 LEU HD23 1 1
15 40974 2 2 65 LEU HG H -7.939 22.235 34.180 1.00 . B B . 130 LEU HG 1 1
15 40975 2 2 65 LEU N N -8.700 22.574 37.559 1.00 . B B . 130 LEU N 1 1
15 40976 2 2 65 LEU O O -9.288 18.995 37.123 1.00 . B B . 130 LEU O 1 1
15 40977 2 2 66 GLU C C -11.699 18.512 38.929 1.00 . B B . 131 GLU C 1 1
15 40978 2 2 66 GLU CA C -10.579 19.348 39.600 1.00 . B B . 131 GLU CA 1 1
15 40979 2 2 66 GLU CB C -11.014 19.951 40.947 1.00 . B B . 131 GLU CB 1 1
15 40980 2 2 66 GLU CD C -13.568 20.395 41.011 1.00 . B B . 131 GLU CD 1 1
15 40981 2 2 66 GLU CG C -12.149 20.984 40.873 1.00 . B B . 131 GLU CG 1 1
15 40982 2 2 66 GLU H H -10.072 21.350 39.025 1.00 . B B . 131 GLU H 1 1
15 40983 2 2 66 GLU HA H -9.773 18.654 39.829 1.00 . B B . 131 GLU HA 1 1
15 40984 2 2 66 GLU HB2 H -11.282 19.150 41.634 1.00 . B B . 131 GLU HB2 1 1
15 40985 2 2 66 GLU HB3 H -10.142 20.452 41.374 1.00 . B B . 131 GLU HB3 1 1
15 40986 2 2 66 GLU HG2 H -12.001 21.697 41.686 1.00 . B B . 131 GLU HG2 1 1
15 40987 2 2 66 GLU HG3 H -12.060 21.533 39.935 1.00 . B B . 131 GLU HG3 1 1
15 40988 2 2 66 GLU N N -9.990 20.387 38.736 1.00 . B B . 131 GLU N 1 1
15 40989 2 2 66 GLU O O -12.311 18.933 37.941 1.00 . B B . 131 GLU O 1 1
15 40990 2 2 66 GLU OE1 O -13.839 19.667 41.998 1.00 . B B . 131 GLU OE1 1 1
15 40991 2 2 66 GLU OE2 O -14.449 20.731 40.182 1.00 . B B . 131 GLU OE2 1 1
15 40992 2 2 67 GLU C C -14.187 16.653 38.414 1.00 . B B . 132 GLU C 1 1
15 40993 2 2 67 GLU CA C -12.781 16.230 38.897 1.00 . B B . 132 GLU CA 1 1
15 40994 2 2 67 GLU CB C -12.896 15.063 39.898 1.00 . B B . 132 GLU CB 1 1
15 40995 2 2 67 GLU CD C -10.874 13.698 39.063 1.00 . B B . 132 GLU CD 1 1
15 40996 2 2 67 GLU CG C -11.565 14.380 40.267 1.00 . B B . 132 GLU CG 1 1
15 40997 2 2 67 GLU H H -11.427 17.080 40.310 1.00 . B B . 132 GLU H 1 1
15 40998 2 2 67 GLU HA H -12.276 15.851 38.008 1.00 . B B . 132 GLU HA 1 1
15 40999 2 2 67 GLU HB2 H -13.354 15.431 40.817 1.00 . B B . 132 GLU HB2 1 1
15 41000 2 2 67 GLU HB3 H -13.564 14.309 39.479 1.00 . B B . 132 GLU HB3 1 1
15 41001 2 2 67 GLU HG2 H -10.896 15.115 40.723 1.00 . B B . 132 GLU HG2 1 1
15 41002 2 2 67 GLU HG3 H -11.772 13.625 41.029 1.00 . B B . 132 GLU HG3 1 1
15 41003 2 2 67 GLU N N -11.941 17.309 39.470 1.00 . B B . 132 GLU N 1 1
15 41004 2 2 67 GLU O O -15.021 17.096 39.238 1.00 . B B . 132 GLU O 1 1
15 41005 2 2 67 GLU OE1 O -11.457 12.758 38.463 1.00 . B B . 132 GLU OE1 1 1
15 41006 2 2 67 GLU OE2 O -9.722 14.069 38.721 1.00 . B B . 132 GLU OE2 1 1
15 41007 3 3 2 LEU C C 20.001 -1.171 26.185 1.00 . C C . 133 LEU C 1 1
15 41008 3 3 2 LEU CA C 18.868 -1.927 25.457 1.00 . C C . 133 LEU CA 1 1
15 41009 3 3 2 LEU CB C 17.972 -2.727 26.447 1.00 . C C . 133 LEU CB 1 1
15 41010 3 3 2 LEU CD1 C 15.834 -3.177 27.609 1.00 . C C . 133 LEU CD1 1 1
15 41011 3 3 2 LEU CD2 C 16.362 -0.807 26.931 1.00 . C C . 133 LEU CD2 1 1
15 41012 3 3 2 LEU CG C 16.500 -2.284 26.561 1.00 . C C . 133 LEU CG 1 1
15 41013 3 3 2 LEU H H 19.908 -2.232 23.669 1.00 . C C . 133 LEU H 1 1
15 41014 3 3 2 LEU HA H 18.249 -1.134 25.010 1.00 . C C . 133 LEU HA 1 1
15 41015 3 3 2 LEU HB2 H 17.999 -3.788 26.192 1.00 . C C . 133 LEU HB2 1 1
15 41016 3 3 2 LEU HB3 H 18.385 -2.642 27.451 1.00 . C C . 133 LEU HB3 1 1
15 41017 3 3 2 LEU HD11 H 16.390 -3.157 28.546 1.00 . C C . 133 LEU HD11 1 1
15 41018 3 3 2 LEU HD12 H 15.786 -4.201 27.233 1.00 . C C . 133 LEU HD12 1 1
15 41019 3 3 2 LEU HD13 H 14.824 -2.840 27.803 1.00 . C C . 133 LEU HD13 1 1
15 41020 3 3 2 LEU HD21 H 17.327 -0.322 27.068 1.00 . C C . 133 LEU HD21 1 1
15 41021 3 3 2 LEU HD22 H 15.787 -0.692 27.850 1.00 . C C . 133 LEU HD22 1 1
15 41022 3 3 2 LEU HD23 H 15.842 -0.307 26.112 1.00 . C C . 133 LEU HD23 1 1
15 41023 3 3 2 LEU HG H 15.964 -2.417 25.625 1.00 . C C . 133 LEU HG 1 1
15 41024 3 3 2 LEU N N 19.368 -2.774 24.331 1.00 . C C . 133 LEU N 1 1
15 41025 3 3 2 LEU O O 20.058 0.048 26.025 1.00 . C C . 133 LEU O 1 1
15 41026 3 3 3 PRO C C 22.866 -0.260 27.153 1.00 . C C . 134 PRO C 1 1
15 41027 3 3 3 PRO CA C 21.792 -1.080 27.887 1.00 . C C . 134 PRO CA 1 1
15 41028 3 3 3 PRO CB C 22.406 -2.145 28.803 1.00 . C C . 134 PRO CB 1 1
15 41029 3 3 3 PRO CD C 21.073 -3.254 27.172 1.00 . C C . 134 PRO CD 1 1
15 41030 3 3 3 PRO CG C 22.370 -3.416 27.960 1.00 . C C . 134 PRO CG 1 1
15 41031 3 3 3 PRO HA H 21.215 -0.391 28.504 1.00 . C C . 134 PRO HA 1 1
15 41032 3 3 3 PRO HB2 H 23.421 -1.896 29.115 1.00 . C C . 134 PRO HB2 1 1
15 41033 3 3 3 PRO HB3 H 21.763 -2.280 29.675 1.00 . C C . 134 PRO HB3 1 1
15 41034 3 3 3 PRO HD2 H 21.155 -3.789 26.227 1.00 . C C . 134 PRO HD2 1 1
15 41035 3 3 3 PRO HD3 H 20.257 -3.662 27.767 1.00 . C C . 134 PRO HD3 1 1
15 41036 3 3 3 PRO HG2 H 23.219 -3.433 27.275 1.00 . C C . 134 PRO HG2 1 1
15 41037 3 3 3 PRO HG3 H 22.359 -4.314 28.578 1.00 . C C . 134 PRO HG3 1 1
15 41038 3 3 3 PRO N N 20.892 -1.812 26.981 1.00 . C C . 134 PRO N 1 1
15 41039 3 3 3 PRO O O 23.221 0.833 27.596 1.00 . C C . 134 PRO O 1 1
15 41040 3 3 4 ASP C C 23.660 1.140 24.389 1.00 . C C . 135 ASP C 1 1
15 41041 3 3 4 ASP CA C 24.306 -0.024 25.159 1.00 . C C . 135 ASP CA 1 1
15 41042 3 3 4 ASP CB C 24.962 -0.995 24.166 1.00 . C C . 135 ASP CB 1 1
15 41043 3 3 4 ASP CG C 26.050 -1.907 24.768 1.00 . C C . 135 ASP CG 1 1
15 41044 3 3 4 ASP H H 23.060 -1.675 25.722 1.00 . C C . 135 ASP H 1 1
15 41045 3 3 4 ASP HA H 25.090 0.399 25.786 1.00 . C C . 135 ASP HA 1 1
15 41046 3 3 4 ASP HB2 H 24.188 -1.607 23.699 1.00 . C C . 135 ASP HB2 1 1
15 41047 3 3 4 ASP HB3 H 25.424 -0.398 23.379 1.00 . C C . 135 ASP HB3 1 1
15 41048 3 3 4 ASP N N 23.341 -0.745 26.002 1.00 . C C . 135 ASP N 1 1
15 41049 3 3 4 ASP O O 24.315 2.151 24.145 1.00 . C C . 135 ASP O 1 1
15 41050 3 3 4 ASP OD1 O 26.184 -2.021 26.011 1.00 . C C . 135 ASP OD1 1 1
15 41051 3 3 4 ASP OD2 O 26.785 -2.547 23.975 1.00 . C C . 135 ASP OD2 1 1
15 41052 3 3 5 VAL C C 21.514 3.372 24.123 1.00 . C C . 136 VAL C 1 1
15 41053 3 3 5 VAL CA C 21.638 2.092 23.288 1.00 . C C . 136 VAL CA 1 1
15 41054 3 3 5 VAL CB C 20.258 1.575 22.823 1.00 . C C . 136 VAL CB 1 1
15 41055 3 3 5 VAL CG1 C 19.370 2.624 22.156 1.00 . C C . 136 VAL CG1 1 1
15 41056 3 3 5 VAL CG2 C 20.419 0.432 21.810 1.00 . C C . 136 VAL CG2 1 1
15 41057 3 3 5 VAL H H 21.877 0.202 24.297 1.00 . C C . 136 VAL H 1 1
15 41058 3 3 5 VAL HA H 22.214 2.347 22.399 1.00 . C C . 136 VAL HA 1 1
15 41059 3 3 5 VAL HB H 19.712 1.208 23.685 1.00 . C C . 136 VAL HB 1 1
15 41060 3 3 5 VAL HG11 H 19.222 3.479 22.817 1.00 . C C . 136 VAL HG11 1 1
15 41061 3 3 5 VAL HG12 H 19.816 2.959 21.220 1.00 . C C . 136 VAL HG12 1 1
15 41062 3 3 5 VAL HG13 H 18.393 2.178 21.960 1.00 . C C . 136 VAL HG13 1 1
15 41063 3 3 5 VAL HG21 H 20.994 -0.390 22.236 1.00 . C C . 136 VAL HG21 1 1
15 41064 3 3 5 VAL HG22 H 19.439 0.056 21.512 1.00 . C C . 136 VAL HG22 1 1
15 41065 3 3 5 VAL HG23 H 20.937 0.795 20.919 1.00 . C C . 136 VAL HG23 1 1
15 41066 3 3 5 VAL N N 22.373 1.040 24.027 1.00 . C C . 136 VAL N 1 1
15 41067 3 3 5 VAL O O 21.673 4.474 23.602 1.00 . C C . 136 VAL O 1 1
15 41068 3 3 6 ALA C C 22.668 5.148 26.421 1.00 . C C . 137 ALA C 1 1
15 41069 3 3 6 ALA CA C 21.308 4.430 26.319 1.00 . C C . 137 ALA CA 1 1
15 41070 3 3 6 ALA CB C 20.823 3.970 27.688 1.00 . C C . 137 ALA CB 1 1
15 41071 3 3 6 ALA H H 21.197 2.341 25.838 1.00 . C C . 137 ALA H 1 1
15 41072 3 3 6 ALA HA H 20.592 5.158 25.929 1.00 . C C . 137 ALA HA 1 1
15 41073 3 3 6 ALA HB1 H 21.527 3.249 28.102 1.00 . C C . 137 ALA HB1 1 1
15 41074 3 3 6 ALA HB2 H 20.745 4.834 28.346 1.00 . C C . 137 ALA HB2 1 1
15 41075 3 3 6 ALA HB3 H 19.847 3.499 27.581 1.00 . C C . 137 ALA HB3 1 1
15 41076 3 3 6 ALA N N 21.328 3.262 25.436 1.00 . C C . 137 ALA N 1 1
15 41077 3 3 6 ALA O O 22.698 6.366 26.596 1.00 . C C . 137 ALA O 1 1
15 41078 3 3 7 GLN C C 25.440 5.977 25.185 1.00 . C C . 138 GLN C 1 1
15 41079 3 3 7 GLN CA C 25.138 5.016 26.355 1.00 . C C . 138 GLN CA 1 1
15 41080 3 3 7 GLN CB C 26.188 3.888 26.505 1.00 . C C . 138 GLN CB 1 1
15 41081 3 3 7 GLN CD C 27.606 2.126 25.274 1.00 . C C . 138 GLN CD 1 1
15 41082 3 3 7 GLN CG C 26.981 3.522 25.231 1.00 . C C . 138 GLN CG 1 1
15 41083 3 3 7 GLN H H 23.706 3.445 26.042 1.00 . C C . 138 GLN H 1 1
15 41084 3 3 7 GLN HA H 25.162 5.611 27.268 1.00 . C C . 138 GLN HA 1 1
15 41085 3 3 7 GLN HB2 H 26.907 4.200 27.263 1.00 . C C . 138 GLN HB2 1 1
15 41086 3 3 7 GLN HB3 H 25.692 2.993 26.887 1.00 . C C . 138 GLN HB3 1 1
15 41087 3 3 7 GLN HE21 H 28.395 2.385 27.127 1.00 . C C . 138 GLN HE21 1 1
15 41088 3 3 7 GLN HE22 H 28.688 0.829 26.363 1.00 . C C . 138 GLN HE22 1 1
15 41089 3 3 7 GLN HG2 H 26.330 3.563 24.360 1.00 . C C . 138 GLN HG2 1 1
15 41090 3 3 7 GLN HG3 H 27.776 4.255 25.090 1.00 . C C . 138 GLN HG3 1 1
15 41091 3 3 7 GLN N N 23.789 4.431 26.263 1.00 . C C . 138 GLN N 1 1
15 41092 3 3 7 GLN NE2 N 28.289 1.757 26.342 1.00 . C C . 138 GLN NE2 1 1
15 41093 3 3 7 GLN O O 26.242 6.905 25.316 1.00 . C C . 138 GLN O 1 1
15 41094 3 3 7 GLN OE1 O 27.499 1.344 24.335 1.00 . C C . 138 GLN OE1 1 1
15 41095 3 3 8 ARG C C 23.675 7.512 22.621 1.00 . C C . 139 ARG C 1 1
15 41096 3 3 8 ARG CA C 24.836 6.527 22.801 1.00 . C C . 139 ARG CA 1 1
15 41097 3 3 8 ARG CB C 25.006 5.563 21.603 1.00 . C C . 139 ARG CB 1 1
15 41098 3 3 8 ARG CD C 24.372 3.286 20.576 1.00 . C C . 139 ARG CD 1 1
15 41099 3 3 8 ARG CG C 23.992 4.411 21.542 1.00 . C C . 139 ARG CG 1 1
15 41100 3 3 8 ARG CZ C 25.925 1.331 20.568 1.00 . C C . 139 ARG CZ 1 1
15 41101 3 3 8 ARG H H 24.150 4.941 24.063 1.00 . C C . 139 ARG H 1 1
15 41102 3 3 8 ARG HA H 25.733 7.150 22.830 1.00 . C C . 139 ARG HA 1 1
15 41103 3 3 8 ARG HB2 H 24.904 6.133 20.679 1.00 . C C . 139 ARG HB2 1 1
15 41104 3 3 8 ARG HB3 H 26.012 5.142 21.648 1.00 . C C . 139 ARG HB3 1 1
15 41105 3 3 8 ARG HD2 H 23.465 2.727 20.342 1.00 . C C . 139 ARG HD2 1 1
15 41106 3 3 8 ARG HD3 H 24.773 3.718 19.658 1.00 . C C . 139 ARG HD3 1 1
15 41107 3 3 8 ARG HE H 25.555 2.466 22.158 1.00 . C C . 139 ARG HE 1 1
15 41108 3 3 8 ARG HG2 H 23.877 3.964 22.520 1.00 . C C . 139 ARG HG2 1 1
15 41109 3 3 8 ARG HG3 H 23.033 4.816 21.240 1.00 . C C . 139 ARG HG3 1 1
15 41110 3 3 8 ARG HH11 H 24.992 1.572 18.812 1.00 . C C . 139 ARG HH11 1 1
15 41111 3 3 8 ARG HH12 H 26.106 0.232 18.888 1.00 . C C . 139 ARG HH12 1 1
15 41112 3 3 8 ARG HH21 H 27.020 0.796 22.167 1.00 . C C . 139 ARG HH21 1 1
15 41113 3 3 8 ARG HH22 H 27.210 -0.199 20.745 1.00 . C C . 139 ARG HH22 1 1
15 41114 3 3 8 ARG N N 24.753 5.757 24.055 1.00 . C C . 139 ARG N 1 1
15 41115 3 3 8 ARG NE N 25.350 2.355 21.174 1.00 . C C . 139 ARG NE 1 1
15 41116 3 3 8 ARG NH1 N 25.660 1.022 19.328 1.00 . C C . 139 ARG NH1 1 1
15 41117 3 3 8 ARG NH2 N 26.781 0.587 21.207 1.00 . C C . 139 ARG NH2 1 1
15 41118 3 3 8 ARG O O 23.855 8.533 21.960 1.00 . C C . 139 ARG O 1 1
15 41119 3 3 9 LEU C C 21.824 9.544 23.991 1.00 . C C . 140 LEU C 1 1
15 41120 3 3 9 LEU CA C 21.415 8.241 23.306 1.00 . C C . 140 LEU CA 1 1
15 41121 3 3 9 LEU CB C 20.201 7.611 24.011 1.00 . C C . 140 LEU CB 1 1
15 41122 3 3 9 LEU CD1 C 18.372 8.971 22.818 1.00 . C C . 140 LEU CD1 1 1
15 41123 3 3 9 LEU CD2 C 17.895 7.851 24.966 1.00 . C C . 140 LEU CD2 1 1
15 41124 3 3 9 LEU CG C 18.980 8.545 24.149 1.00 . C C . 140 LEU CG 1 1
15 41125 3 3 9 LEU H H 22.405 6.385 23.729 1.00 . C C . 140 LEU H 1 1
15 41126 3 3 9 LEU HA H 21.139 8.493 22.282 1.00 . C C . 140 LEU HA 1 1
15 41127 3 3 9 LEU HB2 H 19.902 6.728 23.455 1.00 . C C . 140 LEU HB2 1 1
15 41128 3 3 9 LEU HB3 H 20.500 7.282 25.005 1.00 . C C . 140 LEU HB3 1 1
15 41129 3 3 9 LEU HD11 H 17.577 9.693 22.995 1.00 . C C . 140 LEU HD11 1 1
15 41130 3 3 9 LEU HD12 H 17.949 8.102 22.322 1.00 . C C . 140 LEU HD12 1 1
15 41131 3 3 9 LEU HD13 H 19.124 9.438 22.184 1.00 . C C . 140 LEU HD13 1 1
15 41132 3 3 9 LEU HD21 H 17.938 6.776 24.830 1.00 . C C . 140 LEU HD21 1 1
15 41133 3 3 9 LEU HD22 H 16.908 8.208 24.678 1.00 . C C . 140 LEU HD22 1 1
15 41134 3 3 9 LEU HD23 H 18.058 8.072 26.014 1.00 . C C . 140 LEU HD23 1 1
15 41135 3 3 9 LEU HG H 19.267 9.445 24.685 1.00 . C C . 140 LEU HG 1 1
15 41136 3 3 9 LEU N N 22.524 7.278 23.264 1.00 . C C . 140 LEU N 1 1
15 41137 3 3 9 LEU O O 21.591 10.619 23.441 1.00 . C C . 140 LEU O 1 1
15 41138 3 3 10 MET C C 23.761 11.606 25.118 1.00 . C C . 141 MET C 1 1
15 41139 3 3 10 MET CA C 22.838 10.669 25.919 1.00 . C C . 141 MET CA 1 1
15 41140 3 3 10 MET CB C 23.513 10.299 27.249 1.00 . C C . 141 MET CB 1 1
15 41141 3 3 10 MET CE C 23.107 7.434 29.974 1.00 . C C . 141 MET CE 1 1
15 41142 3 3 10 MET CG C 22.598 9.500 28.180 1.00 . C C . 141 MET CG 1 1
15 41143 3 3 10 MET H H 22.617 8.554 25.576 1.00 . C C . 141 MET H 1 1
15 41144 3 3 10 MET HA H 21.913 11.208 26.128 1.00 . C C . 141 MET HA 1 1
15 41145 3 3 10 MET HB2 H 24.417 9.720 27.055 1.00 . C C . 141 MET HB2 1 1
15 41146 3 3 10 MET HB3 H 23.797 11.220 27.761 1.00 . C C . 141 MET HB3 1 1
15 41147 3 3 10 MET HE1 H 23.490 7.100 30.940 1.00 . C C . 141 MET HE1 1 1
15 41148 3 3 10 MET HE2 H 22.056 7.160 29.893 1.00 . C C . 141 MET HE2 1 1
15 41149 3 3 10 MET HE3 H 23.671 6.947 29.178 1.00 . C C . 141 MET HE3 1 1
15 41150 3 3 10 MET HG2 H 21.648 10.021 28.277 1.00 . C C . 141 MET HG2 1 1
15 41151 3 3 10 MET HG3 H 22.395 8.534 27.724 1.00 . C C . 141 MET HG3 1 1
15 41152 3 3 10 MET N N 22.465 9.466 25.162 1.00 . C C . 141 MET N 1 1
15 41153 3 3 10 MET O O 23.642 12.828 25.211 1.00 . C C . 141 MET O 1 1
15 41154 3 3 10 MET SD S 23.289 9.235 29.838 1.00 . C C . 141 MET SD 1 1
15 41155 3 3 11 GLN C C 24.708 12.520 22.283 1.00 . C C . 142 GLN C 1 1
15 41156 3 3 11 GLN CA C 25.506 11.773 23.363 1.00 . C C . 142 GLN CA 1 1
15 41157 3 3 11 GLN CB C 26.519 10.826 22.698 1.00 . C C . 142 GLN CB 1 1
15 41158 3 3 11 GLN CD C 28.572 9.353 23.012 1.00 . C C . 142 GLN CD 1 1
15 41159 3 3 11 GLN CG C 27.484 10.177 23.703 1.00 . C C . 142 GLN CG 1 1
15 41160 3 3 11 GLN H H 24.673 10.022 24.272 1.00 . C C . 142 GLN H 1 1
15 41161 3 3 11 GLN HA H 26.060 12.520 23.933 1.00 . C C . 142 GLN HA 1 1
15 41162 3 3 11 GLN HB2 H 25.989 10.049 22.148 1.00 . C C . 142 GLN HB2 1 1
15 41163 3 3 11 GLN HB3 H 27.107 11.403 21.982 1.00 . C C . 142 GLN HB3 1 1
15 41164 3 3 11 GLN HE21 H 30.057 10.169 24.128 1.00 . C C . 142 GLN HE21 1 1
15 41165 3 3 11 GLN HE22 H 30.546 8.979 22.926 1.00 . C C . 142 GLN HE22 1 1
15 41166 3 3 11 GLN HG2 H 27.950 10.963 24.298 1.00 . C C . 142 GLN HG2 1 1
15 41167 3 3 11 GLN HG3 H 26.935 9.522 24.380 1.00 . C C . 142 GLN HG3 1 1
15 41168 3 3 11 GLN N N 24.639 11.031 24.287 1.00 . C C . 142 GLN N 1 1
15 41169 3 3 11 GLN NE2 N 29.825 9.515 23.390 1.00 . C C . 142 GLN NE2 1 1
15 41170 3 3 11 GLN O O 25.042 13.662 21.971 1.00 . C C . 142 GLN O 1 1
15 41171 3 3 11 GLN OE1 O 28.325 8.555 22.114 1.00 . C C . 142 GLN OE1 1 1
15 41172 3 3 12 HIS C C 21.975 13.747 21.415 1.00 . C C . 143 HIS C 1 1
15 41173 3 3 12 HIS CA C 22.746 12.587 20.781 1.00 . C C . 143 HIS CA 1 1
15 41174 3 3 12 HIS CB C 21.762 11.576 20.185 1.00 . C C . 143 HIS CB 1 1
15 41175 3 3 12 HIS CD2 C 19.821 13.001 19.241 1.00 . C C . 143 HIS CD2 1 1
15 41176 3 3 12 HIS CE1 C 20.245 12.822 17.093 1.00 . C C . 143 HIS CE1 1 1
15 41177 3 3 12 HIS CG C 20.916 12.184 19.092 1.00 . C C . 143 HIS CG 1 1
15 41178 3 3 12 HIS H H 23.407 10.983 22.037 1.00 . C C . 143 HIS H 1 1
15 41179 3 3 12 HIS HA H 23.334 13.001 19.969 1.00 . C C . 143 HIS HA 1 1
15 41180 3 3 12 HIS HB2 H 22.326 10.741 19.772 1.00 . C C . 143 HIS HB2 1 1
15 41181 3 3 12 HIS HB3 H 21.103 11.191 20.964 1.00 . C C . 143 HIS HB3 1 1
15 41182 3 3 12 HIS HD1 H 21.938 11.590 17.314 1.00 . C C . 143 HIS HD1 1 1
15 41183 3 3 12 HIS HD2 H 19.389 13.342 20.179 1.00 . C C . 143 HIS HD2 1 1
15 41184 3 3 12 HIS HE1 H 20.204 12.959 16.017 1.00 . C C . 143 HIS HE1 1 1
15 41185 3 3 12 HIS N N 23.640 11.922 21.739 1.00 . C C . 143 HIS N 1 1
15 41186 3 3 12 HIS ND1 N 21.166 12.087 17.742 1.00 . C C . 143 HIS ND1 1 1
15 41187 3 3 12 HIS NE2 N 19.400 13.391 17.965 1.00 . C C . 143 HIS NE2 1 1
15 41188 3 3 12 HIS O O 21.940 14.852 20.878 1.00 . C C . 143 HIS O 1 1
15 41189 3 3 13 LEU C C 21.267 15.764 23.641 1.00 . C C . 144 LEU C 1 1
15 41190 3 3 13 LEU CA C 20.497 14.494 23.230 1.00 . C C . 144 LEU CA 1 1
15 41191 3 3 13 LEU CB C 19.797 13.849 24.438 1.00 . C C . 144 LEU CB 1 1
15 41192 3 3 13 LEU CD1 C 18.146 12.216 25.409 1.00 . C C . 144 LEU CD1 1 1
15 41193 3 3 13 LEU CD2 C 17.893 12.874 23.014 1.00 . C C . 144 LEU CD2 1 1
15 41194 3 3 13 LEU CG C 18.895 12.631 24.143 1.00 . C C . 144 LEU CG 1 1
15 41195 3 3 13 LEU H H 21.450 12.585 22.975 1.00 . C C . 144 LEU H 1 1
15 41196 3 3 13 LEU HA H 19.734 14.817 22.520 1.00 . C C . 144 LEU HA 1 1
15 41197 3 3 13 LEU HB2 H 20.551 13.555 25.170 1.00 . C C . 144 LEU HB2 1 1
15 41198 3 3 13 LEU HB3 H 19.184 14.625 24.885 1.00 . C C . 144 LEU HB3 1 1
15 41199 3 3 13 LEU HD11 H 17.543 11.330 25.207 1.00 . C C . 144 LEU HD11 1 1
15 41200 3 3 13 LEU HD12 H 17.495 13.021 25.748 1.00 . C C . 144 LEU HD12 1 1
15 41201 3 3 13 LEU HD13 H 18.863 11.977 26.195 1.00 . C C . 144 LEU HD13 1 1
15 41202 3 3 13 LEU HD21 H 17.211 12.030 22.933 1.00 . C C . 144 LEU HD21 1 1
15 41203 3 3 13 LEU HD22 H 18.434 12.963 22.075 1.00 . C C . 144 LEU HD22 1 1
15 41204 3 3 13 LEU HD23 H 17.323 13.780 23.197 1.00 . C C . 144 LEU HD23 1 1
15 41205 3 3 13 LEU HG H 19.513 11.795 23.846 1.00 . C C . 144 LEU HG 1 1
15 41206 3 3 13 LEU N N 21.356 13.509 22.573 1.00 . C C . 144 LEU N 1 1
15 41207 3 3 13 LEU O O 20.704 16.858 23.616 1.00 . C C . 144 LEU O 1 1
15 41208 3 3 14 ALA C C 23.722 17.713 23.128 1.00 . C C . 145 ALA C 1 1
15 41209 3 3 14 ALA CA C 23.455 16.739 24.295 1.00 . C C . 145 ALA CA 1 1
15 41210 3 3 14 ALA CB C 24.763 16.123 24.808 1.00 . C C . 145 ALA CB 1 1
15 41211 3 3 14 ALA H H 22.991 14.723 23.815 1.00 . C C . 145 ALA H 1 1
15 41212 3 3 14 ALA HA H 22.994 17.306 25.105 1.00 . C C . 145 ALA HA 1 1
15 41213 3 3 14 ALA HB1 H 25.444 16.914 25.123 1.00 . C C . 145 ALA HB1 1 1
15 41214 3 3 14 ALA HB2 H 24.557 15.474 25.659 1.00 . C C . 145 ALA HB2 1 1
15 41215 3 3 14 ALA HB3 H 25.236 15.536 24.019 1.00 . C C . 145 ALA HB3 1 1
15 41216 3 3 14 ALA N N 22.567 15.634 23.928 1.00 . C C . 145 ALA N 1 1
15 41217 3 3 14 ALA O O 24.087 18.870 23.349 1.00 . C C . 145 ALA O 1 1
15 41218 3 3 15 GLU C C 22.618 19.038 20.369 1.00 . C C . 146 GLU C 1 1
15 41219 3 3 15 GLU CA C 23.749 18.034 20.656 1.00 . C C . 146 GLU CA 1 1
15 41220 3 3 15 GLU CB C 23.869 17.069 19.466 1.00 . C C . 146 GLU CB 1 1
15 41221 3 3 15 GLU CD C 26.171 16.217 18.781 1.00 . C C . 146 GLU CD 1 1
15 41222 3 3 15 GLU CG C 24.928 15.965 19.651 1.00 . C C . 146 GLU CG 1 1
15 41223 3 3 15 GLU H H 23.200 16.308 21.777 1.00 . C C . 146 GLU H 1 1
15 41224 3 3 15 GLU HA H 24.679 18.594 20.749 1.00 . C C . 146 GLU HA 1 1
15 41225 3 3 15 GLU HB2 H 22.902 16.597 19.301 1.00 . C C . 146 GLU HB2 1 1
15 41226 3 3 15 GLU HB3 H 24.092 17.649 18.572 1.00 . C C . 146 GLU HB3 1 1
15 41227 3 3 15 GLU HG2 H 25.229 15.887 20.697 1.00 . C C . 146 GLU HG2 1 1
15 41228 3 3 15 GLU HG3 H 24.471 15.004 19.397 1.00 . C C . 146 GLU HG3 1 1
15 41229 3 3 15 GLU N N 23.517 17.264 21.887 1.00 . C C . 146 GLU N 1 1
15 41230 3 3 15 GLU O O 22.820 20.028 19.660 1.00 . C C . 146 GLU O 1 1
15 41231 3 3 15 GLU OE1 O 27.032 17.048 19.168 1.00 . C C . 146 GLU OE1 1 1
15 41232 3 3 15 GLU OE2 O 26.305 15.590 17.701 1.00 . C C . 146 GLU OE2 1 1
15 41233 3 3 16 HIS C C 19.816 20.247 22.193 1.00 . C C . 147 HIS C 1 1
15 41234 3 3 16 HIS CA C 20.233 19.628 20.846 1.00 . C C . 147 HIS CA 1 1
15 41235 3 3 16 HIS CB C 19.105 18.751 20.285 1.00 . C C . 147 HIS CB 1 1
15 41236 3 3 16 HIS CD2 C 19.976 16.885 18.764 1.00 . C C . 147 HIS CD2 1 1
15 41237 3 3 16 HIS CE1 C 19.869 17.890 16.807 1.00 . C C . 147 HIS CE1 1 1
15 41238 3 3 16 HIS CG C 19.451 18.135 18.955 1.00 . C C . 147 HIS CG 1 1
15 41239 3 3 16 HIS H H 21.363 17.929 21.480 1.00 . C C . 147 HIS H 1 1
15 41240 3 3 16 HIS HA H 20.413 20.447 20.151 1.00 . C C . 147 HIS HA 1 1
15 41241 3 3 16 HIS HB2 H 18.912 17.947 20.994 1.00 . C C . 147 HIS HB2 1 1
15 41242 3 3 16 HIS HB3 H 18.190 19.336 20.193 1.00 . C C . 147 HIS HB3 1 1
15 41243 3 3 16 HIS HD1 H 19.062 19.690 17.532 1.00 . C C . 147 HIS HD1 1 1
15 41244 3 3 16 HIS HD2 H 20.162 16.158 19.553 1.00 . C C . 147 HIS HD2 1 1
15 41245 3 3 16 HIS HE1 H 19.948 18.101 15.744 1.00 . C C . 147 HIS HE1 1 1
15 41246 3 3 16 HIS N N 21.442 18.798 20.961 1.00 . C C . 147 HIS N 1 1
15 41247 3 3 16 HIS ND1 N 19.391 18.749 17.724 1.00 . C C . 147 HIS ND1 1 1
15 41248 3 3 16 HIS NE2 N 20.244 16.739 17.393 1.00 . C C . 147 HIS NE2 1 1
15 41249 3 3 16 HIS O O 18.819 20.971 22.273 1.00 . C C . 147 HIS O 1 1
15 41250 3 3 17 GLY C C 18.947 19.648 25.187 1.00 . C C . 148 GLY C 1 1
15 41251 3 3 17 GLY CA C 20.227 20.302 24.641 1.00 . C C . 148 GLY CA 1 1
15 41252 3 3 17 GLY H H 21.389 19.381 23.103 1.00 . C C . 148 GLY H 1 1
15 41253 3 3 17 GLY HA2 H 21.055 19.993 25.280 1.00 . C C . 148 GLY HA2 1 1
15 41254 3 3 17 GLY HA3 H 20.124 21.385 24.714 1.00 . C C . 148 GLY HA3 1 1
15 41255 3 3 17 GLY N N 20.560 19.941 23.261 1.00 . C C . 148 GLY N 1 1
15 41256 3 3 17 GLY O O 18.374 20.166 26.148 1.00 . C C . 148 GLY O 1 1
15 41257 3 3 18 ILE C C 17.922 17.060 26.491 1.00 . C C . 149 ILE C 1 1
15 41258 3 3 18 ILE CA C 17.421 17.698 25.187 1.00 . C C . 149 ILE CA 1 1
15 41259 3 3 18 ILE CB C 16.958 16.597 24.202 1.00 . C C . 149 ILE CB 1 1
15 41260 3 3 18 ILE CD1 C 15.330 18.225 22.973 1.00 . C C . 149 ILE CD1 1 1
15 41261 3 3 18 ILE CG1 C 16.411 17.146 22.880 1.00 . C C . 149 ILE CG1 1 1
15 41262 3 3 18 ILE CG2 C 15.920 15.644 24.819 1.00 . C C . 149 ILE CG2 1 1
15 41263 3 3 18 ILE H H 19.029 18.125 23.858 1.00 . C C . 149 ILE H 1 1
15 41264 3 3 18 ILE HA H 16.569 18.336 25.415 1.00 . C C . 149 ILE HA 1 1
15 41265 3 3 18 ILE HB H 17.823 16.000 23.933 1.00 . C C . 149 ILE HB 1 1
15 41266 3 3 18 ILE HD11 H 14.952 18.429 21.973 1.00 . C C . 149 ILE HD11 1 1
15 41267 3 3 18 ILE HD12 H 14.510 17.876 23.596 1.00 . C C . 149 ILE HD12 1 1
15 41268 3 3 18 ILE HD13 H 15.753 19.142 23.384 1.00 . C C . 149 ILE HD13 1 1
15 41269 3 3 18 ILE HG12 H 17.252 17.537 22.326 1.00 . C C . 149 ILE HG12 1 1
15 41270 3 3 18 ILE HG13 H 16.007 16.314 22.311 1.00 . C C . 149 ILE HG13 1 1
15 41271 3 3 18 ILE HG21 H 15.106 16.213 25.270 1.00 . C C . 149 ILE HG21 1 1
15 41272 3 3 18 ILE HG22 H 15.513 14.968 24.058 1.00 . C C . 149 ILE HG22 1 1
15 41273 3 3 18 ILE HG23 H 16.390 15.035 25.591 1.00 . C C . 149 ILE HG23 1 1
15 41274 3 3 18 ILE N N 18.479 18.535 24.601 1.00 . C C . 149 ILE N 1 1
15 41275 3 3 18 ILE O O 19.107 16.745 26.635 1.00 . C C . 149 ILE O 1 1
15 41276 3 3 19 GLN C C 16.104 14.983 28.864 1.00 . C C . 150 GLN C 1 1
15 41277 3 3 19 GLN CA C 17.213 16.027 28.636 1.00 . C C . 150 GLN CA 1 1
15 41278 3 3 19 GLN CB C 17.292 16.970 29.851 1.00 . C C . 150 GLN CB 1 1
15 41279 3 3 19 GLN CD C 17.971 19.443 29.438 1.00 . C C . 150 GLN CD 1 1
15 41280 3 3 19 GLN CG C 18.422 18.007 29.733 1.00 . C C . 150 GLN CG 1 1
15 41281 3 3 19 GLN H H 16.035 17.025 27.166 1.00 . C C . 150 GLN H 1 1
15 41282 3 3 19 GLN HA H 18.165 15.502 28.547 1.00 . C C . 150 GLN HA 1 1
15 41283 3 3 19 GLN HB2 H 16.330 17.458 30.008 1.00 . C C . 150 GLN HB2 1 1
15 41284 3 3 19 GLN HB3 H 17.487 16.365 30.737 1.00 . C C . 150 GLN HB3 1 1
15 41285 3 3 19 GLN HE21 H 19.785 20.198 29.939 1.00 . C C . 150 GLN HE21 1 1
15 41286 3 3 19 GLN HE22 H 18.569 21.360 29.424 1.00 . C C . 150 GLN HE22 1 1
15 41287 3 3 19 GLN HG2 H 18.973 18.013 30.673 1.00 . C C . 150 GLN HG2 1 1
15 41288 3 3 19 GLN HG3 H 19.114 17.693 28.953 1.00 . C C . 150 GLN HG3 1 1
15 41289 3 3 19 GLN N N 16.988 16.793 27.406 1.00 . C C . 150 GLN N 1 1
15 41290 3 3 19 GLN NE2 N 18.847 20.410 29.627 1.00 . C C . 150 GLN NE2 1 1
15 41291 3 3 19 GLN O O 14.954 15.205 28.467 1.00 . C C . 150 GLN O 1 1
15 41292 3 3 19 GLN OE1 O 16.841 19.735 29.061 1.00 . C C . 150 GLN OE1 1 1
15 41293 3 3 20 PRO C C 14.515 13.562 31.104 1.00 . C C . 151 PRO C 1 1
15 41294 3 3 20 PRO CA C 15.397 12.924 30.013 1.00 . C C . 151 PRO CA 1 1
15 41295 3 3 20 PRO CB C 16.177 11.713 30.536 1.00 . C C . 151 PRO CB 1 1
15 41296 3 3 20 PRO CD C 17.743 13.422 29.937 1.00 . C C . 151 PRO CD 1 1
15 41297 3 3 20 PRO CG C 17.529 12.299 30.944 1.00 . C C . 151 PRO CG 1 1
15 41298 3 3 20 PRO HA H 14.760 12.615 29.182 1.00 . C C . 151 PRO HA 1 1
15 41299 3 3 20 PRO HB2 H 15.665 11.258 31.380 1.00 . C C . 151 PRO HB2 1 1
15 41300 3 3 20 PRO HB3 H 16.325 10.970 29.746 1.00 . C C . 151 PRO HB3 1 1
15 41301 3 3 20 PRO HD2 H 18.317 14.224 30.401 1.00 . C C . 151 PRO HD2 1 1
15 41302 3 3 20 PRO HD3 H 18.266 13.047 29.056 1.00 . C C . 151 PRO HD3 1 1
15 41303 3 3 20 PRO HG2 H 17.461 12.736 31.943 1.00 . C C . 151 PRO HG2 1 1
15 41304 3 3 20 PRO HG3 H 18.322 11.552 30.899 1.00 . C C . 151 PRO HG3 1 1
15 41305 3 3 20 PRO N N 16.411 13.859 29.539 1.00 . C C . 151 PRO N 1 1
15 41306 3 3 20 PRO O O 14.920 14.484 31.814 1.00 . C C . 151 PRO O 1 1
15 41307 3 3 21 ALA C C 12.711 13.371 33.706 1.00 . C C . 152 ALA C 1 1
15 41308 3 3 21 ALA CA C 12.306 13.532 32.226 1.00 . C C . 152 ALA CA 1 1
15 41309 3 3 21 ALA CB C 10.974 12.842 31.938 1.00 . C C . 152 ALA CB 1 1
15 41310 3 3 21 ALA H H 13.077 12.195 30.759 1.00 . C C . 152 ALA H 1 1
15 41311 3 3 21 ALA HA H 12.183 14.597 32.035 1.00 . C C . 152 ALA HA 1 1
15 41312 3 3 21 ALA HB1 H 10.200 13.251 32.590 1.00 . C C . 152 ALA HB1 1 1
15 41313 3 3 21 ALA HB2 H 10.685 13.011 30.901 1.00 . C C . 152 ALA HB2 1 1
15 41314 3 3 21 ALA HB3 H 11.070 11.772 32.126 1.00 . C C . 152 ALA HB3 1 1
15 41315 3 3 21 ALA N N 13.305 13.028 31.277 1.00 . C C . 152 ALA N 1 1
15 41316 3 3 21 ALA O O 12.201 14.080 34.577 1.00 . C C . 152 ALA O 1 1
15 41317 3 3 22 ARG C C 15.155 13.627 35.712 1.00 . C C . 153 ARG C 1 1
15 41318 3 3 22 ARG CA C 14.355 12.370 35.299 1.00 . C C . 153 ARG CA 1 1
15 41319 3 3 22 ARG CB C 15.204 11.081 35.316 1.00 . C C . 153 ARG CB 1 1
15 41320 3 3 22 ARG CD C 17.342 9.910 34.641 1.00 . C C . 153 ARG CD 1 1
15 41321 3 3 22 ARG CG C 16.569 11.230 34.632 1.00 . C C . 153 ARG CG 1 1
15 41322 3 3 22 ARG CZ C 19.771 10.446 34.278 1.00 . C C . 153 ARG CZ 1 1
15 41323 3 3 22 ARG H H 13.950 11.852 33.251 1.00 . C C . 153 ARG H 1 1
15 41324 3 3 22 ARG HA H 13.578 12.254 36.059 1.00 . C C . 153 ARG HA 1 1
15 41325 3 3 22 ARG HB2 H 15.370 10.785 36.354 1.00 . C C . 153 ARG HB2 1 1
15 41326 3 3 22 ARG HB3 H 14.649 10.279 34.819 1.00 . C C . 153 ARG HB3 1 1
15 41327 3 3 22 ARG HD2 H 17.546 9.611 35.669 1.00 . C C . 153 ARG HD2 1 1
15 41328 3 3 22 ARG HD3 H 16.713 9.142 34.192 1.00 . C C . 153 ARG HD3 1 1
15 41329 3 3 22 ARG HE H 18.543 9.692 32.901 1.00 . C C . 153 ARG HE 1 1
15 41330 3 3 22 ARG HG2 H 16.416 11.551 33.604 1.00 . C C . 153 ARG HG2 1 1
15 41331 3 3 22 ARG HG3 H 17.162 11.975 35.158 1.00 . C C . 153 ARG HG3 1 1
15 41332 3 3 22 ARG HH11 H 19.247 10.755 36.185 1.00 . C C . 153 ARG HH11 1 1
15 41333 3 3 22 ARG HH12 H 20.907 11.126 35.796 1.00 . C C . 153 ARG HH12 1 1
15 41334 3 3 22 ARG HH21 H 20.649 10.250 32.482 1.00 . C C . 153 ARG HH21 1 1
15 41335 3 3 22 ARG HH22 H 21.668 10.857 33.758 1.00 . C C . 153 ARG HH22 1 1
15 41336 3 3 22 ARG N N 13.676 12.484 33.994 1.00 . C C . 153 ARG N 1 1
15 41337 3 3 22 ARG NE N 18.592 10.013 33.863 1.00 . C C . 153 ARG NE 1 1
15 41338 3 3 22 ARG NH1 N 19.994 10.806 35.513 1.00 . C C . 153 ARG NH1 1 1
15 41339 3 3 22 ARG NH2 N 20.773 10.514 33.447 1.00 . C C . 153 ARG NH2 1 1
15 41340 3 3 22 ARG O O 15.562 13.732 36.869 1.00 . C C . 153 ARG O 1 1
15 41341 3 3 23 ASN C C 15.394 17.032 34.447 1.00 . C C . 154 ASN C 1 1
15 41342 3 3 23 ASN CA C 16.173 15.793 34.950 1.00 . C C . 154 ASN CA 1 1
15 41343 3 3 23 ASN CB C 17.531 15.623 34.229 1.00 . C C . 154 ASN CB 1 1
15 41344 3 3 23 ASN CG C 18.459 14.583 34.834 1.00 . C C . 154 ASN CG 1 1
15 41345 3 3 23 ASN H H 15.010 14.400 33.856 1.00 . C C . 154 ASN H 1 1
15 41346 3 3 23 ASN HA H 16.363 15.964 36.012 1.00 . C C . 154 ASN HA 1 1
15 41347 3 3 23 ASN HB2 H 17.352 15.363 33.185 1.00 . C C . 154 ASN HB2 1 1
15 41348 3 3 23 ASN HB3 H 18.064 16.571 34.244 1.00 . C C . 154 ASN HB3 1 1
15 41349 3 3 23 ASN HD21 H 18.455 15.457 36.663 1.00 . C C . 154 ASN HD21 1 1
15 41350 3 3 23 ASN HD22 H 19.431 14.009 36.491 1.00 . C C . 154 ASN HD22 1 1
15 41351 3 3 23 ASN N N 15.374 14.570 34.786 1.00 . C C . 154 ASN N 1 1
15 41352 3 3 23 ASN ND2 N 18.804 14.697 36.099 1.00 . C C . 154 ASN ND2 1 1
15 41353 3 3 23 ASN O O 15.715 17.609 33.403 1.00 . C C . 154 ASN O 1 1
15 41354 3 3 23 ASN OD1 O 18.910 13.665 34.165 1.00 . C C . 154 ASN OD1 1 1
15 41355 3 3 24 MET C C 13.328 19.553 36.010 1.00 . C C . 155 MET C 1 1
15 41356 3 3 24 MET CA C 13.463 18.565 34.845 1.00 . C C . 155 MET CA 1 1
15 41357 3 3 24 MET CB C 12.073 18.056 34.433 1.00 . C C . 155 MET CB 1 1
15 41358 3 3 24 MET CE C 10.446 17.552 30.998 1.00 . C C . 155 MET CE 1 1
15 41359 3 3 24 MET CG C 12.133 17.208 33.168 1.00 . C C . 155 MET CG 1 1
15 41360 3 3 24 MET H H 14.139 16.916 36.027 1.00 . C C . 155 MET H 1 1
15 41361 3 3 24 MET HA H 13.873 19.114 33.996 1.00 . C C . 155 MET HA 1 1
15 41362 3 3 24 MET HB2 H 11.639 17.461 35.238 1.00 . C C . 155 MET HB2 1 1
15 41363 3 3 24 MET HB3 H 11.425 18.913 34.243 1.00 . C C . 155 MET HB3 1 1
15 41364 3 3 24 MET HE1 H 10.476 18.629 31.164 1.00 . C C . 155 MET HE1 1 1
15 41365 3 3 24 MET HE2 H 11.307 17.253 30.401 1.00 . C C . 155 MET HE2 1 1
15 41366 3 3 24 MET HE3 H 9.530 17.292 30.466 1.00 . C C . 155 MET HE3 1 1
15 41367 3 3 24 MET HG2 H 12.643 17.778 32.391 1.00 . C C . 155 MET HG2 1 1
15 41368 3 3 24 MET HG3 H 12.735 16.327 33.379 1.00 . C C . 155 MET HG3 1 1
15 41369 3 3 24 MET N N 14.352 17.437 35.186 1.00 . C C . 155 MET N 1 1
15 41370 3 3 24 MET O O 12.663 19.267 37.011 1.00 . C C . 155 MET O 1 1
15 41371 3 3 24 MET SD S 10.495 16.682 32.583 1.00 . C C . 155 MET SD 1 1
15 41372 3 3 25 ALA C C 14.282 23.175 36.205 1.00 . C C . 156 ALA C 1 1
15 41373 3 3 25 ALA CA C 13.905 21.820 36.839 1.00 . C C . 156 ALA CA 1 1
15 41374 3 3 25 ALA CB C 14.867 21.492 37.982 1.00 . C C . 156 ALA CB 1 1
15 41375 3 3 25 ALA H H 14.498 20.879 35.030 1.00 . C C . 156 ALA H 1 1
15 41376 3 3 25 ALA HA H 12.891 21.900 37.239 1.00 . C C . 156 ALA HA 1 1
15 41377 3 3 25 ALA HB1 H 14.573 20.552 38.449 1.00 . C C . 156 ALA HB1 1 1
15 41378 3 3 25 ALA HB2 H 15.880 21.397 37.590 1.00 . C C . 156 ALA HB2 1 1
15 41379 3 3 25 ALA HB3 H 14.831 22.292 38.722 1.00 . C C . 156 ALA HB3 1 1
15 41380 3 3 25 ALA N N 13.959 20.722 35.872 1.00 . C C . 156 ALA N 1 1
15 41381 3 3 25 ALA O O 15.057 23.235 35.246 1.00 . C C . 156 ALA O 1 1
15 41382 3 3 26 GLU C C 13.531 26.715 37.310 1.00 . C C . 157 GLU C 1 1
15 41383 3 3 26 GLU CA C 13.912 25.642 36.269 1.00 . C C . 157 GLU CA 1 1
15 41384 3 3 26 GLU CB C 13.093 25.836 34.980 1.00 . C C . 157 GLU CB 1 1
15 41385 3 3 26 GLU CD C 10.847 25.582 33.762 1.00 . C C . 157 GLU CD 1 1
15 41386 3 3 26 GLU CG C 11.595 25.509 35.113 1.00 . C C . 157 GLU CG 1 1
15 41387 3 3 26 GLU H H 13.122 24.144 37.544 1.00 . C C . 157 GLU H 1 1
15 41388 3 3 26 GLU HA H 14.963 25.806 36.018 1.00 . C C . 157 GLU HA 1 1
15 41389 3 3 26 GLU HB2 H 13.207 26.869 34.648 1.00 . C C . 157 GLU HB2 1 1
15 41390 3 3 26 GLU HB3 H 13.520 25.185 34.219 1.00 . C C . 157 GLU HB3 1 1
15 41391 3 3 26 GLU HG2 H 11.484 24.499 35.518 1.00 . C C . 157 GLU HG2 1 1
15 41392 3 3 26 GLU HG3 H 11.142 26.210 35.820 1.00 . C C . 157 GLU HG3 1 1
15 41393 3 3 26 GLU N N 13.743 24.265 36.759 1.00 . C C . 157 GLU N 1 1
15 41394 3 3 26 GLU O O 12.889 26.436 38.329 1.00 . C C . 157 GLU O 1 1
15 41395 3 3 26 GLU OE1 O 11.451 25.935 32.720 1.00 . C C . 157 GLU OE1 1 1
15 41396 3 3 26 GLU OE2 O 9.632 25.266 33.729 1.00 . C C . 157 GLU OE2 1 1
15 41397 3 3 27 HIS C C 12.276 29.820 37.322 1.00 . C C . 158 HIS C 1 1
15 41398 3 3 27 HIS CA C 13.599 29.172 37.781 1.00 . C C . 158 HIS CA 1 1
15 41399 3 3 27 HIS CB C 14.770 30.161 37.626 1.00 . C C . 158 HIS CB 1 1
15 41400 3 3 27 HIS CD2 C 14.572 30.775 35.122 1.00 . C C . 158 HIS CD2 1 1
15 41401 3 3 27 HIS CE1 C 16.618 30.313 34.455 1.00 . C C . 158 HIS CE1 1 1
15 41402 3 3 27 HIS CG C 15.281 30.338 36.211 1.00 . C C . 158 HIS CG 1 1
15 41403 3 3 27 HIS H H 14.410 28.101 36.152 1.00 . C C . 158 HIS H 1 1
15 41404 3 3 27 HIS HA H 13.494 28.930 38.840 1.00 . C C . 158 HIS HA 1 1
15 41405 3 3 27 HIS HB2 H 14.467 31.136 38.006 1.00 . C C . 158 HIS HB2 1 1
15 41406 3 3 27 HIS HB3 H 15.597 29.808 38.245 1.00 . C C . 158 HIS HB3 1 1
15 41407 3 3 27 HIS HD1 H 17.324 29.708 36.338 1.00 . C C . 158 HIS HD1 1 1
15 41408 3 3 27 HIS HD2 H 13.527 31.064 35.119 1.00 . C C . 158 HIS HD2 1 1
15 41409 3 3 27 HIS HE1 H 17.502 30.179 33.841 1.00 . C C . 158 HIS HE1 1 1
15 41410 3 3 27 HIS N N 13.926 27.957 37.027 1.00 . C C . 158 HIS N 1 1
15 41411 3 3 27 HIS ND1 N 16.555 30.052 35.772 1.00 . C C . 158 HIS ND1 1 1
15 41412 3 3 27 HIS NE2 N 15.427 30.758 34.009 1.00 . C C . 158 HIS NE2 1 1
15 41413 3 3 27 HIS O O 11.667 29.393 36.336 1.00 . C C . 158 HIS O 1 1
15 41414 3 3 28 ILE C C 11.016 33.157 37.438 1.00 . C C . 159 ILE C 1 1
15 41415 3 3 28 ILE CA C 10.652 31.676 37.724 1.00 . C C . 159 ILE CA 1 1
15 41416 3 3 28 ILE CB C 9.628 31.556 38.881 1.00 . C C . 159 ILE CB 1 1
15 41417 3 3 28 ILE CD1 C 8.778 29.141 38.340 1.00 . C C . 159 ILE CD1 1 1
15 41418 3 3 28 ILE CG1 C 9.411 30.101 39.353 1.00 . C C . 159 ILE CG1 1 1
15 41419 3 3 28 ILE CG2 C 8.297 32.239 38.545 1.00 . C C . 159 ILE CG2 1 1
15 41420 3 3 28 ILE H H 12.442 31.208 38.783 1.00 . C C . 159 ILE H 1 1
15 41421 3 3 28 ILE HA H 10.187 31.237 36.846 1.00 . C C . 159 ILE HA 1 1
15 41422 3 3 28 ILE HB H 9.995 32.097 39.746 1.00 . C C . 159 ILE HB 1 1
15 41423 3 3 28 ILE HD11 H 9.255 29.229 37.368 1.00 . C C . 159 ILE HD11 1 1
15 41424 3 3 28 ILE HD12 H 8.894 28.118 38.695 1.00 . C C . 159 ILE HD12 1 1
15 41425 3 3 28 ILE HD13 H 7.721 29.358 38.246 1.00 . C C . 159 ILE HD13 1 1
15 41426 3 3 28 ILE HG12 H 10.346 29.666 39.677 1.00 . C C . 159 ILE HG12 1 1
15 41427 3 3 28 ILE HG13 H 8.808 30.131 40.248 1.00 . C C . 159 ILE HG13 1 1
15 41428 3 3 28 ILE HG21 H 7.740 31.676 37.801 1.00 . C C . 159 ILE HG21 1 1
15 41429 3 3 28 ILE HG22 H 7.709 32.328 39.453 1.00 . C C . 159 ILE HG22 1 1
15 41430 3 3 28 ILE HG23 H 8.462 33.247 38.175 1.00 . C C . 159 ILE HG23 1 1
15 41431 3 3 28 ILE N N 11.869 30.898 38.009 1.00 . C C . 159 ILE N 1 1
15 41432 3 3 28 ILE O O 11.826 33.738 38.171 1.00 . C C . 159 ILE O 1 1
15 41433 3 3 29 PRO C C 10.038 36.204 37.020 1.00 . C C . 160 PRO C 1 1
15 41434 3 3 29 PRO CA C 10.624 35.188 36.005 1.00 . C C . 160 PRO CA 1 1
15 41435 3 3 29 PRO CB C 9.938 35.313 34.635 1.00 . C C . 160 PRO CB 1 1
15 41436 3 3 29 PRO CD C 9.563 33.099 35.445 1.00 . C C . 160 PRO CD 1 1
15 41437 3 3 29 PRO CG C 8.919 34.189 34.617 1.00 . C C . 160 PRO CG 1 1
15 41438 3 3 29 PRO HA H 11.688 35.396 35.889 1.00 . C C . 160 PRO HA 1 1
15 41439 3 3 29 PRO HB2 H 9.443 36.271 34.482 1.00 . C C . 160 PRO HB2 1 1
15 41440 3 3 29 PRO HB3 H 10.669 35.136 33.849 1.00 . C C . 160 PRO HB3 1 1
15 41441 3 3 29 PRO HD2 H 8.786 32.532 35.958 1.00 . C C . 160 PRO HD2 1 1
15 41442 3 3 29 PRO HD3 H 10.157 32.427 34.825 1.00 . C C . 160 PRO HD3 1 1
15 41443 3 3 29 PRO HG2 H 8.011 34.494 35.128 1.00 . C C . 160 PRO HG2 1 1
15 41444 3 3 29 PRO HG3 H 8.707 33.864 33.604 1.00 . C C . 160 PRO HG3 1 1
15 41445 3 3 29 PRO N N 10.440 33.775 36.386 1.00 . C C . 160 PRO N 1 1
15 41446 3 3 29 PRO O O 9.347 35.796 37.957 1.00 . C C . 160 PRO O 1 1
15 41447 3 3 30 PRO C C 8.183 38.722 37.583 1.00 . C C . 161 PRO C 1 1
15 41448 3 3 30 PRO CA C 9.704 38.576 37.698 1.00 . C C . 161 PRO CA 1 1
15 41449 3 3 30 PRO CB C 10.469 39.861 37.357 1.00 . C C . 161 PRO CB 1 1
15 41450 3 3 30 PRO CD C 11.168 38.112 35.852 1.00 . C C . 161 PRO CD 1 1
15 41451 3 3 30 PRO CG C 10.994 39.628 35.941 1.00 . C C . 161 PRO CG 1 1
15 41452 3 3 30 PRO HA H 9.879 38.347 38.744 1.00 . C C . 161 PRO HA 1 1
15 41453 3 3 30 PRO HB2 H 9.824 40.741 37.403 1.00 . C C . 161 PRO HB2 1 1
15 41454 3 3 30 PRO HB3 H 11.312 39.970 38.041 1.00 . C C . 161 PRO HB3 1 1
15 41455 3 3 30 PRO HD2 H 10.930 37.785 34.841 1.00 . C C . 161 PRO HD2 1 1
15 41456 3 3 30 PRO HD3 H 12.196 37.846 36.103 1.00 . C C . 161 PRO HD3 1 1
15 41457 3 3 30 PRO HG2 H 10.250 39.951 35.213 1.00 . C C . 161 PRO HG2 1 1
15 41458 3 3 30 PRO HG3 H 11.937 40.148 35.773 1.00 . C C . 161 PRO HG3 1 1
15 41459 3 3 30 PRO N N 10.263 37.526 36.837 1.00 . C C . 161 PRO N 1 1
15 41460 3 3 30 PRO O O 7.488 38.233 38.473 1.00 . C C . 161 PRO O 1 1
15 41461 3 3 31 ALA C C 6.228 41.049 35.316 1.00 . C C . 162 ALA C 1 1
15 41462 3 3 31 ALA CA C 6.312 39.801 36.234 1.00 . C C . 162 ALA CA 1 1
15 41463 3 3 31 ALA CB C 5.531 40.021 37.534 1.00 . C C . 162 ALA CB 1 1
15 41464 3 3 31 ALA H H 8.389 39.763 35.887 1.00 . C C . 162 ALA H 1 1
15 41465 3 3 31 ALA HA H 5.848 38.980 35.699 1.00 . C C . 162 ALA HA 1 1
15 41466 3 3 31 ALA HB1 H 5.211 39.045 37.897 1.00 . C C . 162 ALA HB1 1 1
15 41467 3 3 31 ALA HB2 H 6.184 40.500 38.265 1.00 . C C . 162 ALA HB2 1 1
15 41468 3 3 31 ALA HB3 H 4.646 40.640 37.386 1.00 . C C . 162 ALA HB3 1 1
15 41469 3 3 31 ALA N N 7.701 39.392 36.522 1.00 . C C . 162 ALA N 1 1
15 41470 3 3 31 ALA O O 7.220 41.777 35.175 1.00 . C C . 162 ALA O 1 1
15 41471 3 3 32 PRO C C 4.653 43.816 34.809 1.00 . C C . 163 PRO C 1 1
15 41472 3 3 32 PRO CA C 4.790 42.549 33.936 1.00 . C C . 163 PRO CA 1 1
15 41473 3 3 32 PRO CB C 3.490 42.257 33.178 1.00 . C C . 163 PRO CB 1 1
15 41474 3 3 32 PRO CD C 3.869 40.470 34.710 1.00 . C C . 163 PRO CD 1 1
15 41475 3 3 32 PRO CG C 2.757 41.312 34.114 1.00 . C C . 163 PRO CG 1 1
15 41476 3 3 32 PRO HA H 5.586 42.719 33.210 1.00 . C C . 163 PRO HA 1 1
15 41477 3 3 32 PRO HB2 H 2.899 43.152 32.999 1.00 . C C . 163 PRO HB2 1 1
15 41478 3 3 32 PRO HB3 H 3.710 41.747 32.242 1.00 . C C . 163 PRO HB3 1 1
15 41479 3 3 32 PRO HD2 H 3.568 40.144 35.702 1.00 . C C . 163 PRO HD2 1 1
15 41480 3 3 32 PRO HD3 H 4.037 39.595 34.085 1.00 . C C . 163 PRO HD3 1 1
15 41481 3 3 32 PRO HG2 H 2.265 41.888 34.896 1.00 . C C . 163 PRO HG2 1 1
15 41482 3 3 32 PRO HG3 H 2.049 40.686 33.587 1.00 . C C . 163 PRO HG3 1 1
15 41483 3 3 32 PRO N N 5.054 41.326 34.709 1.00 . C C . 163 PRO N 1 1
15 41484 3 3 32 PRO O O 4.596 43.754 36.041 1.00 . C C . 163 PRO O 1 1
15 41485 3 3 33 ASN C C 2.976 46.758 35.050 1.00 . C C . 164 ASN C 1 1
15 41486 3 3 33 ASN CA C 4.436 46.307 34.784 1.00 . C C . 164 ASN CA 1 1
15 41487 3 3 33 ASN CB C 5.205 47.327 33.918 1.00 . C C . 164 ASN CB 1 1
15 41488 3 3 33 ASN CG C 6.713 47.162 34.029 1.00 . C C . 164 ASN CG 1 1
15 41489 3 3 33 ASN H H 4.611 44.950 33.142 1.00 . C C . 164 ASN H 1 1
15 41490 3 3 33 ASN HA H 4.914 46.273 35.765 1.00 . C C . 164 ASN HA 1 1
15 41491 3 3 33 ASN HB2 H 4.888 47.249 32.878 1.00 . C C . 164 ASN HB2 1 1
15 41492 3 3 33 ASN HB3 H 4.977 48.339 34.254 1.00 . C C . 164 ASN HB3 1 1
15 41493 3 3 33 ASN HD21 H 6.933 46.815 32.047 1.00 . C C . 164 ASN HD21 1 1
15 41494 3 3 33 ASN HD22 H 8.403 46.798 33.014 1.00 . C C . 164 ASN HD22 1 1
15 41495 3 3 33 ASN N N 4.564 44.981 34.153 1.00 . C C . 164 ASN N 1 1
15 41496 3 3 33 ASN ND2 N 7.400 46.899 32.939 1.00 . C C . 164 ASN ND2 1 1
15 41497 3 3 33 ASN O O 2.754 47.890 35.492 1.00 . C C . 164 ASN O 1 1
15 41498 3 3 33 ASN OD1 O 7.298 47.275 35.100 1.00 . C C . 164 ASN OD1 1 1
15 41499 3 3 34 TRP C C -0.143 44.932 35.687 1.00 . C C . 165 TRP C 1 1
15 41500 3 3 34 TRP CA C 0.550 46.154 35.054 1.00 . C C . 165 TRP CA 1 1
15 41501 3 3 34 TRP CB C -0.150 46.544 33.739 1.00 . C C . 165 TRP CB 1 1
15 41502 3 3 34 TRP CD1 C -1.409 44.731 32.478 1.00 . C C . 165 TRP CD1 1 1
15 41503 3 3 34 TRP CD2 C 0.713 44.956 31.789 1.00 . C C . 165 TRP CD2 1 1
15 41504 3 3 34 TRP CE2 C 0.153 43.854 31.074 1.00 . C C . 165 TRP CE2 1 1
15 41505 3 3 34 TRP CE3 C 2.051 45.305 31.504 1.00 . C C . 165 TRP CE3 1 1
15 41506 3 3 34 TRP CG C -0.294 45.462 32.713 1.00 . C C . 165 TRP CG 1 1
15 41507 3 3 34 TRP CH2 C 2.241 43.442 29.945 1.00 . C C . 165 TRP CH2 1 1
15 41508 3 3 34 TRP CZ2 C 0.901 43.092 30.170 1.00 . C C . 165 TRP CZ2 1 1
15 41509 3 3 34 TRP CZ3 C 2.809 44.555 30.589 1.00 . C C . 165 TRP CZ3 1 1
15 41510 3 3 34 TRP H H 2.224 44.978 34.472 1.00 . C C . 165 TRP H 1 1
15 41511 3 3 34 TRP HA H 0.451 46.984 35.755 1.00 . C C . 165 TRP HA 1 1
15 41512 3 3 34 TRP HB2 H -1.149 46.908 33.975 1.00 . C C . 165 TRP HB2 1 1
15 41513 3 3 34 TRP HB3 H 0.401 47.364 33.282 1.00 . C C . 165 TRP HB3 1 1
15 41514 3 3 34 TRP HD1 H -2.352 44.841 33.001 1.00 . C C . 165 TRP HD1 1 1
15 41515 3 3 34 TRP HE1 H -1.843 43.117 31.180 1.00 . C C . 165 TRP HE1 1 1
15 41516 3 3 34 TRP HE3 H 2.501 46.146 32.014 1.00 . C C . 165 TRP HE3 1 1
15 41517 3 3 34 TRP HH2 H 2.833 42.833 29.286 1.00 . C C . 165 TRP HH2 1 1
15 41518 3 3 34 TRP HZ2 H 0.472 42.227 29.677 1.00 . C C . 165 TRP HZ2 1 1
15 41519 3 3 34 TRP HZ3 H 3.840 44.821 30.403 1.00 . C C . 165 TRP HZ3 1 1
15 41520 3 3 34 TRP N N 1.981 45.897 34.809 1.00 . C C . 165 TRP N 1 1
15 41521 3 3 34 TRP NE1 N -1.153 43.789 31.501 1.00 . C C . 165 TRP NE1 1 1
15 41522 3 3 34 TRP O O 0.363 43.812 35.565 1.00 . C C . 165 TRP O 1 1
15 41523 3 3 35 PRO C C -2.733 43.091 35.968 1.00 . C C . 166 PRO C 1 1
15 41524 3 3 35 PRO CA C -2.035 44.014 36.975 1.00 . C C . 166 PRO CA 1 1
15 41525 3 3 35 PRO CB C -3.090 44.679 37.846 1.00 . C C . 166 PRO CB 1 1
15 41526 3 3 35 PRO CD C -1.919 46.391 36.681 1.00 . C C . 166 PRO CD 1 1
15 41527 3 3 35 PRO CG C -3.303 46.053 37.218 1.00 . C C . 166 PRO CG 1 1
15 41528 3 3 35 PRO HA H -1.373 43.418 37.604 1.00 . C C . 166 PRO HA 1 1
15 41529 3 3 35 PRO HB2 H -4.001 44.087 37.812 1.00 . C C . 166 PRO HB2 1 1
15 41530 3 3 35 PRO HB3 H -2.705 44.797 38.857 1.00 . C C . 166 PRO HB3 1 1
15 41531 3 3 35 PRO HD2 H -2.015 47.042 35.815 1.00 . C C . 166 PRO HD2 1 1
15 41532 3 3 35 PRO HD3 H -1.334 46.893 37.450 1.00 . C C . 166 PRO HD3 1 1
15 41533 3 3 35 PRO HG2 H -4.010 45.976 36.391 1.00 . C C . 166 PRO HG2 1 1
15 41534 3 3 35 PRO HG3 H -3.640 46.789 37.950 1.00 . C C . 166 PRO HG3 1 1
15 41535 3 3 35 PRO N N -1.294 45.114 36.360 1.00 . C C . 166 PRO N 1 1
15 41536 3 3 35 PRO O O -3.056 43.487 34.846 1.00 . C C . 166 PRO O 1 1
15 41537 3 3 36 ALA C C -5.152 41.350 35.166 1.00 . C C . 167 ALA C 1 1
15 41538 3 3 36 ALA CA C -3.728 40.887 35.570 1.00 . C C . 167 ALA CA 1 1
15 41539 3 3 36 ALA CB C -3.758 39.546 36.307 1.00 . C C . 167 ALA CB 1 1
15 41540 3 3 36 ALA H H -2.767 41.590 37.330 1.00 . C C . 167 ALA H 1 1
15 41541 3 3 36 ALA HA H -3.120 40.773 34.677 1.00 . C C . 167 ALA HA 1 1
15 41542 3 3 36 ALA HB1 H -2.750 39.130 36.351 1.00 . C C . 167 ALA HB1 1 1
15 41543 3 3 36 ALA HB2 H -4.153 39.678 37.314 1.00 . C C . 167 ALA HB2 1 1
15 41544 3 3 36 ALA HB3 H -4.403 38.849 35.777 1.00 . C C . 167 ALA HB3 1 1
15 41545 3 3 36 ALA N N -3.042 41.867 36.400 1.00 . C C . 167 ALA N 1 1
15 41546 3 3 36 ALA O O -5.914 41.816 36.025 1.00 . C C . 167 ALA O 1 1
15 41547 3 3 37 PRO C C -7.962 40.597 33.886 1.00 . C C . 168 PRO C 1 1
15 41548 3 3 37 PRO CA C -6.866 41.556 33.377 1.00 . C C . 168 PRO CA 1 1
15 41549 3 3 37 PRO CB C -6.733 41.529 31.849 1.00 . C C . 168 PRO CB 1 1
15 41550 3 3 37 PRO CD C -4.671 40.773 32.790 1.00 . C C . 168 PRO CD 1 1
15 41551 3 3 37 PRO CG C -5.589 40.548 31.590 1.00 . C C . 168 PRO CG 1 1
15 41552 3 3 37 PRO HA H -7.128 42.567 33.690 1.00 . C C . 168 PRO HA 1 1
15 41553 3 3 37 PRO HB2 H -7.655 41.216 31.359 1.00 . C C . 168 PRO HB2 1 1
15 41554 3 3 37 PRO HB3 H -6.443 42.520 31.498 1.00 . C C . 168 PRO HB3 1 1
15 41555 3 3 37 PRO HD2 H -4.118 39.871 33.038 1.00 . C C . 168 PRO HD2 1 1
15 41556 3 3 37 PRO HD3 H -3.944 41.555 32.586 1.00 . C C . 168 PRO HD3 1 1
15 41557 3 3 37 PRO HG2 H -5.967 39.524 31.604 1.00 . C C . 168 PRO HG2 1 1
15 41558 3 3 37 PRO HG3 H -5.082 40.757 30.648 1.00 . C C . 168 PRO HG3 1 1
15 41559 3 3 37 PRO N N -5.531 41.213 33.880 1.00 . C C . 168 PRO N 1 1
15 41560 3 3 37 PRO O O -7.669 39.518 34.407 1.00 . C C . 168 PRO O 1 1
15 41561 3 3 38 THR C C -11.496 39.975 33.235 1.00 . C C . 169 THR C 1 1
15 41562 3 3 38 THR CA C -10.415 40.299 34.286 1.00 . C C . 169 THR CA 1 1
15 41563 3 3 38 THR CB C -11.054 41.138 35.415 1.00 . C C . 169 THR CB 1 1
15 41564 3 3 38 THR CG2 C -10.217 41.100 36.693 1.00 . C C . 169 THR CG2 1 1
15 41565 3 3 38 THR H H -9.404 41.866 33.257 1.00 . C C . 169 THR H 1 1
15 41566 3 3 38 THR HA H -10.086 39.358 34.720 1.00 . C C . 169 THR HA 1 1
15 41567 3 3 38 THR HB H -12.038 40.731 35.653 1.00 . C C . 169 THR HB 1 1
15 41568 3 3 38 THR HG1 H -11.907 42.549 34.382 1.00 . C C . 169 THR HG1 1 1
15 41569 3 3 38 THR HG21 H -10.134 40.073 37.046 1.00 . C C . 169 THR HG21 1 1
15 41570 3 3 38 THR HG22 H -10.706 41.694 37.467 1.00 . C C . 169 THR HG22 1 1
15 41571 3 3 38 THR HG23 H -9.219 41.499 36.508 1.00 . C C . 169 THR HG23 1 1
15 41572 3 3 38 THR N N -9.233 40.982 33.714 1.00 . C C . 169 THR N 1 1
15 41573 3 3 38 THR O O -11.637 40.713 32.253 1.00 . C C . 169 THR O 1 1
15 41574 3 3 38 THR OG1 O -11.209 42.498 35.049 1.00 . C C . 169 THR OG1 1 1
15 41575 3 3 39 PRO C C -14.519 39.386 32.382 1.00 . C C . 170 PRO C 1 1
15 41576 3 3 39 PRO CA C -13.314 38.429 32.497 1.00 . C C . 170 PRO CA 1 1
15 41577 3 3 39 PRO CB C -13.730 37.047 33.021 1.00 . C C . 170 PRO CB 1 1
15 41578 3 3 39 PRO CD C -12.206 37.987 34.569 1.00 . C C . 170 PRO CD 1 1
15 41579 3 3 39 PRO CG C -13.458 37.122 34.516 1.00 . C C . 170 PRO CG 1 1
15 41580 3 3 39 PRO HA H -12.883 38.305 31.506 1.00 . C C . 170 PRO HA 1 1
15 41581 3 3 39 PRO HB2 H -14.774 36.809 32.818 1.00 . C C . 170 PRO HB2 1 1
15 41582 3 3 39 PRO HB3 H -13.079 36.290 32.584 1.00 . C C . 170 PRO HB3 1 1
15 41583 3 3 39 PRO HD2 H -12.163 38.526 35.515 1.00 . C C . 170 PRO HD2 1 1
15 41584 3 3 39 PRO HD3 H -11.326 37.356 34.450 1.00 . C C . 170 PRO HD3 1 1
15 41585 3 3 39 PRO HG2 H -14.284 37.631 35.016 1.00 . C C . 170 PRO HG2 1 1
15 41586 3 3 39 PRO HG3 H -13.282 36.136 34.947 1.00 . C C . 170 PRO HG3 1 1
15 41587 3 3 39 PRO N N -12.282 38.893 33.433 1.00 . C C . 170 PRO N 1 1
15 41588 3 3 39 PRO O O -14.697 40.259 33.240 1.00 . C C . 170 PRO O 1 1
15 41589 3 3 40 PRO C C -17.682 39.565 32.223 1.00 . C C . 171 PRO C 1 1
15 41590 3 3 40 PRO CA C -16.624 39.959 31.176 1.00 . C C . 171 PRO CA 1 1
15 41591 3 3 40 PRO CB C -17.077 39.679 29.739 1.00 . C C . 171 PRO CB 1 1
15 41592 3 3 40 PRO CD C -15.191 38.292 30.234 1.00 . C C . 171 PRO CD 1 1
15 41593 3 3 40 PRO CG C -16.504 38.291 29.452 1.00 . C C . 171 PRO CG 1 1
15 41594 3 3 40 PRO HA H -16.430 41.029 31.273 1.00 . C C . 171 PRO HA 1 1
15 41595 3 3 40 PRO HB2 H -18.164 39.703 29.650 1.00 . C C . 171 PRO HB2 1 1
15 41596 3 3 40 PRO HB3 H -16.621 40.404 29.064 1.00 . C C . 171 PRO HB3 1 1
15 41597 3 3 40 PRO HD2 H -14.964 37.282 30.571 1.00 . C C . 171 PRO HD2 1 1
15 41598 3 3 40 PRO HD3 H -14.385 38.658 29.598 1.00 . C C . 171 PRO HD3 1 1
15 41599 3 3 40 PRO HG2 H -17.168 37.525 29.855 1.00 . C C . 171 PRO HG2 1 1
15 41600 3 3 40 PRO HG3 H -16.337 38.132 28.387 1.00 . C C . 171 PRO HG3 1 1
15 41601 3 3 40 PRO N N -15.376 39.213 31.353 1.00 . C C . 171 PRO N 1 1
15 41602 3 3 40 PRO O O -18.591 38.770 31.961 1.00 . C C . 171 PRO O 1 1
15 41603 3 3 41 VAL C C -18.711 41.179 35.303 1.00 . C C . 172 VAL C 1 1
15 41604 3 3 41 VAL CA C -18.427 39.858 34.580 1.00 . C C . 172 VAL CA 1 1
15 41605 3 3 41 VAL CB C -17.810 38.819 35.546 1.00 . C C . 172 VAL CB 1 1
15 41606 3 3 41 VAL CG1 C -18.738 38.539 36.736 1.00 . C C . 172 VAL CG1 1 1
15 41607 3 3 41 VAL CG2 C -17.530 37.473 34.862 1.00 . C C . 172 VAL CG2 1 1
15 41608 3 3 41 VAL H H -16.731 40.696 33.589 1.00 . C C . 172 VAL H 1 1
15 41609 3 3 41 VAL HA H -19.371 39.463 34.200 1.00 . C C . 172 VAL HA 1 1
15 41610 3 3 41 VAL HB H -16.863 39.201 35.930 1.00 . C C . 172 VAL HB 1 1
15 41611 3 3 41 VAL HG11 H -18.292 37.785 37.383 1.00 . C C . 172 VAL HG11 1 1
15 41612 3 3 41 VAL HG12 H -18.880 39.445 37.326 1.00 . C C . 172 VAL HG12 1 1
15 41613 3 3 41 VAL HG13 H -19.706 38.183 36.382 1.00 . C C . 172 VAL HG13 1 1
15 41614 3 3 41 VAL HG21 H -17.126 36.764 35.586 1.00 . C C . 172 VAL HG21 1 1
15 41615 3 3 41 VAL HG22 H -18.450 37.070 34.439 1.00 . C C . 172 VAL HG22 1 1
15 41616 3 3 41 VAL HG23 H -16.795 37.599 34.069 1.00 . C C . 172 VAL HG23 1 1
15 41617 3 3 41 VAL N N -17.546 40.113 33.433 1.00 . C C . 172 VAL N 1 1
15 41618 3 3 41 VAL O O -17.839 41.738 35.975 1.00 . C C . 172 VAL O 1 1
15 41619 3 3 42 GLN C C -21.948 42.903 35.914 1.00 . C C . 173 GLN C 1 1
15 41620 3 3 42 GLN CA C -20.415 42.959 35.703 1.00 . C C . 173 GLN CA 1 1
15 41621 3 3 42 GLN CB C -19.937 44.131 34.813 1.00 . C C . 173 GLN CB 1 1
15 41622 3 3 42 GLN CD C -19.809 45.144 32.465 1.00 . C C . 173 GLN CD 1 1
15 41623 3 3 42 GLN CG C -20.475 44.106 33.371 1.00 . C C . 173 GLN CG 1 1
15 41624 3 3 42 GLN H H -20.580 41.189 34.543 1.00 . C C . 173 GLN H 1 1
15 41625 3 3 42 GLN HA H -19.971 43.099 36.690 1.00 . C C . 173 GLN HA 1 1
15 41626 3 3 42 GLN HB2 H -20.212 45.076 35.281 1.00 . C C . 173 GLN HB2 1 1
15 41627 3 3 42 GLN HB3 H -18.846 44.102 34.770 1.00 . C C . 173 GLN HB3 1 1
15 41628 3 3 42 GLN HE21 H -19.882 43.925 30.854 1.00 . C C . 173 GLN HE21 1 1
15 41629 3 3 42 GLN HE22 H -19.135 45.500 30.602 1.00 . C C . 173 GLN HE22 1 1
15 41630 3 3 42 GLN HG2 H -20.294 43.122 32.942 1.00 . C C . 173 GLN HG2 1 1
15 41631 3 3 42 GLN HG3 H -21.549 44.288 33.372 1.00 . C C . 173 GLN HG3 1 1
15 41632 3 3 42 GLN N N -19.928 41.694 35.136 1.00 . C C . 173 GLN N 1 1
15 41633 3 3 42 GLN NE2 N -19.584 44.825 31.206 1.00 . C C . 173 GLN NE2 1 1
15 41634 3 3 42 GLN O O -22.522 41.815 36.025 1.00 . C C . 173 GLN O 1 1
15 41635 3 3 42 GLN OE1 O -19.465 46.252 32.865 1.00 . C C . 173 GLN OE1 1 1
15 41636 3 3 43 ASN C C -24.703 43.664 34.694 1.00 . C C . 174 ASN C 1 1
15 41637 3 3 43 ASN CA C -24.090 44.133 36.038 1.00 . C C . 174 ASN CA 1 1
15 41638 3 3 43 ASN CB C -24.502 45.566 36.423 1.00 . C C . 174 ASN CB 1 1
15 41639 3 3 43 ASN CG C -26.009 45.710 36.567 1.00 . C C . 174 ASN CG 1 1
15 41640 3 3 43 ASN H H -22.109 44.921 35.968 1.00 . C C . 174 ASN H 1 1
15 41641 3 3 43 ASN HA H -24.456 43.463 36.820 1.00 . C C . 174 ASN HA 1 1
15 41642 3 3 43 ASN HB2 H -24.038 45.835 37.373 1.00 . C C . 174 ASN HB2 1 1
15 41643 3 3 43 ASN HB3 H -24.154 46.268 35.664 1.00 . C C . 174 ASN HB3 1 1
15 41644 3 3 43 ASN HD21 H -26.022 44.772 38.361 1.00 . C C . 174 ASN HD21 1 1
15 41645 3 3 43 ASN HD22 H -27.580 45.307 37.748 1.00 . C C . 174 ASN HD22 1 1
15 41646 3 3 43 ASN N N -22.625 44.054 36.016 1.00 . C C . 174 ASN N 1 1
15 41647 3 3 43 ASN ND2 N -26.580 45.213 37.644 1.00 . C C . 174 ASN ND2 1 1
15 41648 3 3 43 ASN O O -24.744 44.419 33.719 1.00 . C C . 174 ASN O 1 1
15 41649 3 3 43 ASN OD1 O -26.696 46.264 35.718 1.00 . C C . 174 ASN OD1 1 1
15 41650 3 3 44 GLU C C -27.318 41.504 33.737 1.00 . C C . 175 GLU C 1 1
15 41651 3 3 44 GLU CA C -25.819 41.771 33.485 1.00 . C C . 175 GLU CA 1 1
15 41652 3 3 44 GLU CB C -25.101 40.439 33.165 1.00 . C C . 175 GLU CB 1 1
15 41653 3 3 44 GLU CD C -22.881 41.327 32.208 1.00 . C C . 175 GLU CD 1 1
15 41654 3 3 44 GLU CG C -24.157 40.500 31.956 1.00 . C C . 175 GLU CG 1 1
15 41655 3 3 44 GLU H H -25.085 41.854 35.482 1.00 . C C . 175 GLU H 1 1
15 41656 3 3 44 GLU HA H -25.754 42.423 32.613 1.00 . C C . 175 GLU HA 1 1
15 41657 3 3 44 GLU HB2 H -24.557 40.078 34.039 1.00 . C C . 175 GLU HB2 1 1
15 41658 3 3 44 GLU HB3 H -25.852 39.683 32.931 1.00 . C C . 175 GLU HB3 1 1
15 41659 3 3 44 GLU HG2 H -23.870 39.479 31.695 1.00 . C C . 175 GLU HG2 1 1
15 41660 3 3 44 GLU HG3 H -24.709 40.903 31.102 1.00 . C C . 175 GLU HG3 1 1
15 41661 3 3 44 GLU N N -25.180 42.417 34.648 1.00 . C C . 175 GLU N 1 1
15 41662 3 3 44 GLU O O -27.774 41.419 34.882 1.00 . C C . 175 GLU O 1 1
15 41663 3 3 44 GLU OE1 O -21.990 40.868 32.965 1.00 . C C . 175 GLU OE1 1 1
15 41664 3 3 44 GLU OE2 O -22.738 42.411 31.590 1.00 . C C . 175 GLU OE2 1 1
15 41665 3 3 45 GLN C C -29.881 39.648 33.141 1.00 . C C . 176 GLN C 1 1
15 41666 3 3 45 GLN CA C -29.539 41.090 32.713 1.00 . C C . 176 GLN CA 1 1
15 41667 3 3 45 GLN CB C -30.198 41.367 31.347 1.00 . C C . 176 GLN CB 1 1
15 41668 3 3 45 GLN CD C -28.634 42.881 29.989 1.00 . C C . 176 GLN CD 1 1
15 41669 3 3 45 GLN CG C -29.949 42.772 30.763 1.00 . C C . 176 GLN CG 1 1
15 41670 3 3 45 GLN H H -27.655 41.433 31.745 1.00 . C C . 176 GLN H 1 1
15 41671 3 3 45 GLN HA H -29.981 41.768 33.446 1.00 . C C . 176 GLN HA 1 1
15 41672 3 3 45 GLN HB2 H -29.878 40.612 30.626 1.00 . C C . 176 GLN HB2 1 1
15 41673 3 3 45 GLN HB3 H -31.276 41.253 31.477 1.00 . C C . 176 GLN HB3 1 1
15 41674 3 3 45 GLN HE21 H -29.349 41.843 28.402 1.00 . C C . 176 GLN HE21 1 1
15 41675 3 3 45 GLN HE22 H -27.679 42.384 28.291 1.00 . C C . 176 GLN HE22 1 1
15 41676 3 3 45 GLN HG2 H -30.763 43.007 30.076 1.00 . C C . 176 GLN HG2 1 1
15 41677 3 3 45 GLN HG3 H -29.968 43.512 31.565 1.00 . C C . 176 GLN HG3 1 1
15 41678 3 3 45 GLN N N -28.089 41.342 32.654 1.00 . C C . 176 GLN N 1 1
15 41679 3 3 45 GLN NE2 N -28.551 42.320 28.799 1.00 . C C . 176 GLN NE2 1 1
15 41680 3 3 45 GLN O O -30.899 39.428 33.800 1.00 . C C . 176 GLN O 1 1
15 41681 3 3 45 GLN OE1 O -27.650 43.447 30.448 1.00 . C C . 176 GLN OE1 1 1
15 41682 3 3 46 SER C C -30.570 36.611 32.728 1.00 . C C . 177 SER C 1 1
15 41683 3 3 46 SER CA C -29.166 37.218 32.954 1.00 . C C . 177 SER CA 1 1
15 41684 3 3 46 SER CB C -28.526 36.804 34.293 1.00 . C C . 177 SER CB 1 1
15 41685 3 3 46 SER H H -28.225 38.984 32.227 1.00 . C C . 177 SER H 1 1
15 41686 3 3 46 SER HA H -28.547 36.761 32.180 1.00 . C C . 177 SER HA 1 1
15 41687 3 3 46 SER HB2 H -28.483 35.714 34.350 1.00 . C C . 177 SER HB2 1 1
15 41688 3 3 46 SER HB3 H -27.500 37.177 34.318 1.00 . C C . 177 SER HB3 1 1
15 41689 3 3 46 SER HG H -30.118 36.932 35.404 1.00 . C C . 177 SER HG 1 1
15 41690 3 3 46 SER N N -29.037 38.679 32.746 1.00 . C C . 177 SER N 1 1
15 41691 3 3 46 SER O O -30.928 35.621 33.377 1.00 . C C . 177 SER O 1 1
15 41692 3 3 46 SER OG O -29.224 37.307 35.424 1.00 . C C . 177 SER OG 1 1
15 41693 3 3 47 ARG C C -33.762 37.240 32.623 1.00 . C C . 178 ARG C 1 1
15 41694 3 3 47 ARG CA C -32.771 36.936 31.467 1.00 . C C . 178 ARG CA 1 1
15 41695 3 3 47 ARG CB C -32.963 35.503 30.920 1.00 . C C . 178 ARG CB 1 1
15 41696 3 3 47 ARG CD C -32.390 33.794 29.155 1.00 . C C . 178 ARG CD 1 1
15 41697 3 3 47 ARG CG C -32.171 35.235 29.630 1.00 . C C . 178 ARG CG 1 1
15 41698 3 3 47 ARG CZ C -31.468 32.327 27.351 1.00 . C C . 178 ARG CZ 1 1
15 41699 3 3 47 ARG H H -30.910 37.965 31.301 1.00 . C C . 178 ARG H 1 1
15 41700 3 3 47 ARG HA H -33.029 37.623 30.661 1.00 . C C . 178 ARG HA 1 1
15 41701 3 3 47 ARG HB2 H -32.671 34.777 31.679 1.00 . C C . 178 ARG HB2 1 1
15 41702 3 3 47 ARG HB3 H -34.021 35.339 30.711 1.00 . C C . 178 ARG HB3 1 1
15 41703 3 3 47 ARG HD2 H -32.060 33.115 29.946 1.00 . C C . 178 ARG HD2 1 1
15 41704 3 3 47 ARG HD3 H -33.456 33.636 28.979 1.00 . C C . 178 ARG HD3 1 1
15 41705 3 3 47 ARG HE H -31.215 34.296 27.443 1.00 . C C . 178 ARG HE 1 1
15 41706 3 3 47 ARG HG2 H -32.502 35.926 28.854 1.00 . C C . 178 ARG HG2 1 1
15 41707 3 3 47 ARG HG3 H -31.106 35.386 29.812 1.00 . C C . 178 ARG HG3 1 1
15 41708 3 3 47 ARG HH11 H -32.512 31.287 28.706 1.00 . C C . 178 ARG HH11 1 1
15 41709 3 3 47 ARG HH12 H -31.821 30.344 27.407 1.00 . C C . 178 ARG HH12 1 1
15 41710 3 3 47 ARG HH21 H -30.375 33.035 25.821 1.00 . C C . 178 ARG HH21 1 1
15 41711 3 3 47 ARG HH22 H -30.651 31.312 25.821 1.00 . C C . 178 ARG HH22 1 1
15 41712 3 3 47 ARG N N -31.344 37.193 31.791 1.00 . C C . 178 ARG N 1 1
15 41713 3 3 47 ARG NE N -31.639 33.512 27.915 1.00 . C C . 178 ARG NE 1 1
15 41714 3 3 47 ARG NH1 N -31.970 31.234 27.857 1.00 . C C . 178 ARG NH1 1 1
15 41715 3 3 47 ARG NH2 N -30.780 32.216 26.250 1.00 . C C . 178 ARG NH2 1 1
15 41716 3 3 47 ARG O O -33.400 37.108 33.800 1.00 . C C . 178 ARG O 1 1
15 41717 3 3 48 PRO C C -36.500 36.653 34.095 1.00 . C C . 179 PRO C 1 1
15 41718 3 3 48 PRO CA C -36.050 37.915 33.331 1.00 . C C . 179 PRO CA 1 1
15 41719 3 3 48 PRO CB C -37.207 38.580 32.577 1.00 . C C . 179 PRO CB 1 1
15 41720 3 3 48 PRO CD C -35.552 37.901 30.988 1.00 . C C . 179 PRO CD 1 1
15 41721 3 3 48 PRO CG C -37.064 38.046 31.154 1.00 . C C . 179 PRO CG 1 1
15 41722 3 3 48 PRO HA H -35.663 38.626 34.063 1.00 . C C . 179 PRO HA 1 1
15 41723 3 3 48 PRO HB2 H -38.178 38.331 33.005 1.00 . C C . 179 PRO HB2 1 1
15 41724 3 3 48 PRO HB3 H -37.063 39.661 32.572 1.00 . C C . 179 PRO HB3 1 1
15 41725 3 3 48 PRO HD2 H -35.334 37.089 30.295 1.00 . C C . 179 PRO HD2 1 1
15 41726 3 3 48 PRO HD3 H -35.137 38.837 30.609 1.00 . C C . 179 PRO HD3 1 1
15 41727 3 3 48 PRO HG2 H -37.537 37.065 31.080 1.00 . C C . 179 PRO HG2 1 1
15 41728 3 3 48 PRO HG3 H -37.488 38.731 30.419 1.00 . C C . 179 PRO HG3 1 1
15 41729 3 3 48 PRO N N -35.017 37.643 32.322 1.00 . C C . 179 PRO N 1 1
15 41730 3 3 48 PRO O O -36.629 35.566 33.483 1.00 . C C . 179 PRO O 1 1
16 41731 1 1 1 GLY C C 2.857 -1.469 0.682 1.00 . A A . 1 GLY C 1 1
16 41732 1 1 1 GLY CA C 2.448 -2.891 1.030 1.00 . A A . 1 GLY CA 1 1
16 41733 1 1 1 GLY H1 H 0.878 -3.137 -0.280 1.00 . A A . 1 GLY H1 1 1
16 41734 1 1 1 GLY HA2 H 2.623 -3.056 2.093 1.00 . A A . 1 GLY HA2 1 1
16 41735 1 1 1 GLY HA3 H 3.065 -3.585 0.460 1.00 . A A . 1 GLY HA3 1 1
16 41736 1 1 1 GLY N N 1.021 -3.126 0.718 1.00 . A A . 1 GLY N 1 1
16 41737 1 1 1 GLY O O 3.244 -1.189 -0.454 1.00 . A A . 1 GLY O 1 1
16 41738 1 1 2 SER C C 3.541 1.515 2.805 1.00 . A A . 2 SER C 1 1
16 41739 1 1 2 SER CA C 2.983 0.893 1.508 1.00 . A A . 2 SER CA 1 1
16 41740 1 1 2 SER CB C 1.700 1.584 1.005 1.00 . A A . 2 SER CB 1 1
16 41741 1 1 2 SER H H 2.416 -0.870 2.559 1.00 . A A . 2 SER H 1 1
16 41742 1 1 2 SER HA H 3.749 1.051 0.748 1.00 . A A . 2 SER HA 1 1
16 41743 1 1 2 SER HB2 H 1.839 2.667 1.020 1.00 . A A . 2 SER HB2 1 1
16 41744 1 1 2 SER HB3 H 1.531 1.283 -0.030 1.00 . A A . 2 SER HB3 1 1
16 41745 1 1 2 SER HG H -0.201 1.719 1.418 1.00 . A A . 2 SER HG 1 1
16 41746 1 1 2 SER N N 2.760 -0.560 1.658 1.00 . A A . 2 SER N 1 1
16 41747 1 1 2 SER O O 2.980 2.452 3.382 1.00 . A A . 2 SER O 1 1
16 41748 1 1 2 SER OG O 0.556 1.228 1.774 1.00 . A A . 2 SER OG 1 1
16 41749 1 1 3 ASN C C 6.843 1.411 4.431 1.00 . A A . 3 ASN C 1 1
16 41750 1 1 3 ASN CA C 5.306 1.269 4.566 1.00 . A A . 3 ASN CA 1 1
16 41751 1 1 3 ASN CB C 4.880 0.209 5.608 1.00 . A A . 3 ASN CB 1 1
16 41752 1 1 3 ASN CG C 5.156 -1.234 5.195 1.00 . A A . 3 ASN CG 1 1
16 41753 1 1 3 ASN H H 5.075 0.216 2.732 1.00 . A A . 3 ASN H 1 1
16 41754 1 1 3 ASN HA H 4.946 2.238 4.919 1.00 . A A . 3 ASN HA 1 1
16 41755 1 1 3 ASN HB2 H 5.383 0.393 6.557 1.00 . A A . 3 ASN HB2 1 1
16 41756 1 1 3 ASN HB3 H 3.810 0.323 5.787 1.00 . A A . 3 ASN HB3 1 1
16 41757 1 1 3 ASN HD21 H 3.331 -1.856 5.811 1.00 . A A . 3 ASN HD21 1 1
16 41758 1 1 3 ASN HD22 H 4.384 -3.084 5.119 1.00 . A A . 3 ASN HD22 1 1
16 41759 1 1 3 ASN N N 4.651 0.947 3.289 1.00 . A A . 3 ASN N 1 1
16 41760 1 1 3 ASN ND2 N 4.206 -2.124 5.382 1.00 . A A . 3 ASN ND2 1 1
16 41761 1 1 3 ASN O O 7.423 1.128 3.377 1.00 . A A . 3 ASN O 1 1
16 41762 1 1 3 ASN OD1 O 6.212 -1.586 4.687 1.00 . A A . 3 ASN OD1 1 1
16 41763 1 1 4 PHE C C 9.787 0.798 5.506 1.00 . A A . 4 PHE C 1 1
16 41764 1 1 4 PHE CA C 8.957 2.099 5.552 1.00 . A A . 4 PHE CA 1 1
16 41765 1 1 4 PHE CB C 9.318 2.933 6.797 1.00 . A A . 4 PHE CB 1 1
16 41766 1 1 4 PHE CD1 C 10.593 4.979 6.027 1.00 . A A . 4 PHE CD1 1 1
16 41767 1 1 4 PHE CD2 C 8.288 5.252 6.775 1.00 . A A . 4 PHE CD2 1 1
16 41768 1 1 4 PHE CE1 C 10.671 6.359 5.770 1.00 . A A . 4 PHE CE1 1 1
16 41769 1 1 4 PHE CE2 C 8.369 6.633 6.517 1.00 . A A . 4 PHE CE2 1 1
16 41770 1 1 4 PHE CG C 9.397 4.422 6.526 1.00 . A A . 4 PHE CG 1 1
16 41771 1 1 4 PHE CZ C 9.559 7.187 6.012 1.00 . A A . 4 PHE CZ 1 1
16 41772 1 1 4 PHE H H 6.963 2.110 6.324 1.00 . A A . 4 PHE H 1 1
16 41773 1 1 4 PHE HA H 9.249 2.678 4.673 1.00 . A A . 4 PHE HA 1 1
16 41774 1 1 4 PHE HB2 H 8.606 2.736 7.602 1.00 . A A . 4 PHE HB2 1 1
16 41775 1 1 4 PHE HB3 H 10.294 2.626 7.167 1.00 . A A . 4 PHE HB3 1 1
16 41776 1 1 4 PHE HD1 H 11.462 4.351 5.856 1.00 . A A . 4 PHE HD1 1 1
16 41777 1 1 4 PHE HD2 H 7.372 4.830 7.166 1.00 . A A . 4 PHE HD2 1 1
16 41778 1 1 4 PHE HE1 H 11.591 6.786 5.392 1.00 . A A . 4 PHE HE1 1 1
16 41779 1 1 4 PHE HE2 H 7.515 7.271 6.709 1.00 . A A . 4 PHE HE2 1 1
16 41780 1 1 4 PHE HZ H 9.622 8.249 5.816 1.00 . A A . 4 PHE HZ 1 1
16 41781 1 1 4 PHE N N 7.500 1.892 5.495 1.00 . A A . 4 PHE N 1 1
16 41782 1 1 4 PHE O O 9.281 -0.309 5.717 1.00 . A A . 4 PHE O 1 1
16 41783 1 1 5 GLN C C 13.072 -0.184 6.284 1.00 . A A . 5 GLN C 1 1
16 41784 1 1 5 GLN CA C 12.078 -0.121 5.110 1.00 . A A . 5 GLN CA 1 1
16 41785 1 1 5 GLN CB C 12.815 0.010 3.760 1.00 . A A . 5 GLN CB 1 1
16 41786 1 1 5 GLN CD C 13.945 1.416 1.976 1.00 . A A . 5 GLN CD 1 1
16 41787 1 1 5 GLN CG C 12.998 1.426 3.175 1.00 . A A . 5 GLN CG 1 1
16 41788 1 1 5 GLN H H 11.414 1.909 5.104 1.00 . A A . 5 GLN H 1 1
16 41789 1 1 5 GLN HA H 11.561 -1.081 5.098 1.00 . A A . 5 GLN HA 1 1
16 41790 1 1 5 GLN HB2 H 13.806 -0.418 3.893 1.00 . A A . 5 GLN HB2 1 1
16 41791 1 1 5 GLN HB3 H 12.280 -0.587 3.022 1.00 . A A . 5 GLN HB3 1 1
16 41792 1 1 5 GLN HE21 H 12.439 1.460 0.620 1.00 . A A . 5 GLN HE21 1 1
16 41793 1 1 5 GLN HE22 H 14.075 1.428 -0.029 1.00 . A A . 5 GLN HE22 1 1
16 41794 1 1 5 GLN HG2 H 12.029 1.819 2.864 1.00 . A A . 5 GLN HG2 1 1
16 41795 1 1 5 GLN HG3 H 13.413 2.096 3.928 1.00 . A A . 5 GLN HG3 1 1
16 41796 1 1 5 GLN N N 11.095 0.963 5.264 1.00 . A A . 5 GLN N 1 1
16 41797 1 1 5 GLN NE2 N 13.441 1.437 0.759 1.00 . A A . 5 GLN NE2 1 1
16 41798 1 1 5 GLN O O 13.032 -1.119 7.086 1.00 . A A . 5 GLN O 1 1
16 41799 1 1 5 GLN OE1 O 15.163 1.384 2.114 1.00 . A A . 5 GLN OE1 1 1
16 41800 1 1 6 HIS C C 14.347 1.242 8.884 1.00 . A A . 6 HIS C 1 1
16 41801 1 1 6 HIS CA C 14.939 0.949 7.488 1.00 . A A . 6 HIS CA 1 1
16 41802 1 1 6 HIS CB C 15.969 2.025 7.105 1.00 . A A . 6 HIS CB 1 1
16 41803 1 1 6 HIS CD2 C 14.166 3.887 6.779 1.00 . A A . 6 HIS CD2 1 1
16 41804 1 1 6 HIS CE1 C 15.492 5.625 6.552 1.00 . A A . 6 HIS CE1 1 1
16 41805 1 1 6 HIS CG C 15.461 3.441 6.888 1.00 . A A . 6 HIS CG 1 1
16 41806 1 1 6 HIS H H 13.985 1.509 5.666 1.00 . A A . 6 HIS H 1 1
16 41807 1 1 6 HIS HA H 15.465 -0.004 7.556 1.00 . A A . 6 HIS HA 1 1
16 41808 1 1 6 HIS HB2 H 16.723 2.062 7.892 1.00 . A A . 6 HIS HB2 1 1
16 41809 1 1 6 HIS HB3 H 16.471 1.706 6.191 1.00 . A A . 6 HIS HB3 1 1
16 41810 1 1 6 HIS HD1 H 17.284 4.557 6.769 1.00 . A A . 6 HIS HD1 1 1
16 41811 1 1 6 HIS HD2 H 13.264 3.286 6.857 1.00 . A A . 6 HIS HD2 1 1
16 41812 1 1 6 HIS HE1 H 15.861 6.637 6.408 1.00 . A A . 6 HIS HE1 1 1
16 41813 1 1 6 HIS N N 13.947 0.823 6.406 1.00 . A A . 6 HIS N 1 1
16 41814 1 1 6 HIS ND1 N 16.270 4.547 6.739 1.00 . A A . 6 HIS ND1 1 1
16 41815 1 1 6 HIS NE2 N 14.195 5.272 6.562 1.00 . A A . 6 HIS NE2 1 1
16 41816 1 1 6 HIS O O 15.036 1.101 9.898 1.00 . A A . 6 HIS O 1 1
16 41817 1 1 7 ILE C C 10.844 1.462 9.946 1.00 . A A . 7 ILE C 1 1
16 41818 1 1 7 ILE CA C 12.285 1.986 10.121 1.00 . A A . 7 ILE CA 1 1
16 41819 1 1 7 ILE CB C 12.312 3.512 10.414 1.00 . A A . 7 ILE CB 1 1
16 41820 1 1 7 ILE CD1 C 11.449 5.811 9.602 1.00 . A A . 7 ILE CD1 1 1
16 41821 1 1 7 ILE CG1 C 11.553 4.315 9.333 1.00 . A A . 7 ILE CG1 1 1
16 41822 1 1 7 ILE CG2 C 13.742 4.025 10.645 1.00 . A A . 7 ILE CG2 1 1
16 41823 1 1 7 ILE H H 12.568 1.643 8.057 1.00 . A A . 7 ILE H 1 1
16 41824 1 1 7 ILE HA H 12.718 1.475 10.981 1.00 . A A . 7 ILE HA 1 1
16 41825 1 1 7 ILE HB H 11.792 3.671 11.358 1.00 . A A . 7 ILE HB 1 1
16 41826 1 1 7 ILE HD11 H 10.796 6.268 8.859 1.00 . A A . 7 ILE HD11 1 1
16 41827 1 1 7 ILE HD12 H 11.024 5.968 10.593 1.00 . A A . 7 ILE HD12 1 1
16 41828 1 1 7 ILE HD13 H 12.433 6.272 9.532 1.00 . A A . 7 ILE HD13 1 1
16 41829 1 1 7 ILE HG12 H 12.032 4.174 8.373 1.00 . A A . 7 ILE HG12 1 1
16 41830 1 1 7 ILE HG13 H 10.530 3.952 9.251 1.00 . A A . 7 ILE HG13 1 1
16 41831 1 1 7 ILE HG21 H 14.264 3.369 11.340 1.00 . A A . 7 ILE HG21 1 1
16 41832 1 1 7 ILE HG22 H 14.291 4.069 9.705 1.00 . A A . 7 ILE HG22 1 1
16 41833 1 1 7 ILE HG23 H 13.706 5.020 11.086 1.00 . A A . 7 ILE HG23 1 1
16 41834 1 1 7 ILE N N 13.073 1.645 8.929 1.00 . A A . 7 ILE N 1 1
16 41835 1 1 7 ILE O O 10.552 0.692 9.030 1.00 . A A . 7 ILE O 1 1
16 41836 1 1 8 GLY C C 7.938 1.137 12.050 1.00 . A A . 8 GLY C 1 1
16 41837 1 1 8 GLY CA C 8.489 1.670 10.723 1.00 . A A . 8 GLY CA 1 1
16 41838 1 1 8 GLY H H 10.242 2.555 11.529 1.00 . A A . 8 GLY H 1 1
16 41839 1 1 8 GLY HA2 H 8.003 2.609 10.463 1.00 . A A . 8 GLY HA2 1 1
16 41840 1 1 8 GLY HA3 H 8.286 0.947 9.932 1.00 . A A . 8 GLY HA3 1 1
16 41841 1 1 8 GLY N N 9.935 1.904 10.818 1.00 . A A . 8 GLY N 1 1
16 41842 1 1 8 GLY O O 6.847 1.502 12.491 1.00 . A A . 8 GLY O 1 1
16 41843 1 1 9 HIS C C 8.382 0.880 15.192 1.00 . A A . 9 HIS C 1 1
16 41844 1 1 9 HIS CA C 8.592 -0.182 14.090 1.00 . A A . 9 HIS CA 1 1
16 41845 1 1 9 HIS CB C 9.819 -1.056 14.407 1.00 . A A . 9 HIS CB 1 1
16 41846 1 1 9 HIS CD2 C 11.834 0.492 13.853 1.00 . A A . 9 HIS CD2 1 1
16 41847 1 1 9 HIS CE1 C 12.889 0.432 15.769 1.00 . A A . 9 HIS CE1 1 1
16 41848 1 1 9 HIS CG C 11.113 -0.317 14.695 1.00 . A A . 9 HIS CG 1 1
16 41849 1 1 9 HIS H H 9.604 0.052 12.241 1.00 . A A . 9 HIS H 1 1
16 41850 1 1 9 HIS HA H 7.712 -0.826 14.084 1.00 . A A . 9 HIS HA 1 1
16 41851 1 1 9 HIS HB2 H 9.579 -1.662 15.278 1.00 . A A . 9 HIS HB2 1 1
16 41852 1 1 9 HIS HB3 H 9.991 -1.751 13.583 1.00 . A A . 9 HIS HB3 1 1
16 41853 1 1 9 HIS HD1 H 11.550 -0.917 16.694 1.00 . A A . 9 HIS HD1 1 1
16 41854 1 1 9 HIS HD2 H 11.532 0.818 12.874 1.00 . A A . 9 HIS HD2 1 1
16 41855 1 1 9 HIS HE1 H 13.578 0.659 16.569 1.00 . A A . 9 HIS HE1 1 1
16 41856 1 1 9 HIS N N 8.774 0.348 12.735 1.00 . A A . 9 HIS N 1 1
16 41857 1 1 9 HIS ND1 N 11.794 -0.336 15.888 1.00 . A A . 9 HIS ND1 1 1
16 41858 1 1 9 HIS NE2 N 12.985 0.922 14.524 1.00 . A A . 9 HIS NE2 1 1
16 41859 1 1 9 HIS O O 7.773 0.590 16.224 1.00 . A A . 9 HIS O 1 1
16 41860 1 1 10 VAL C C 7.510 3.877 16.141 1.00 . A A . 10 VAL C 1 1
16 41861 1 1 10 VAL CA C 8.875 3.178 15.999 1.00 . A A . 10 VAL CA 1 1
16 41862 1 1 10 VAL CB C 9.984 4.189 15.653 1.00 . A A . 10 VAL CB 1 1
16 41863 1 1 10 VAL CG1 C 9.937 5.417 16.531 1.00 . A A . 10 VAL CG1 1 1
16 41864 1 1 10 VAL CG2 C 11.372 3.595 15.811 1.00 . A A . 10 VAL CG2 1 1
16 41865 1 1 10 VAL H H 9.386 2.284 14.128 1.00 . A A . 10 VAL H 1 1
16 41866 1 1 10 VAL HA H 9.105 2.746 16.971 1.00 . A A . 10 VAL HA 1 1
16 41867 1 1 10 VAL HB H 9.906 4.494 14.619 1.00 . A A . 10 VAL HB 1 1
16 41868 1 1 10 VAL HG11 H 9.872 5.083 17.564 1.00 . A A . 10 VAL HG11 1 1
16 41869 1 1 10 VAL HG12 H 10.836 6.004 16.377 1.00 . A A . 10 VAL HG12 1 1
16 41870 1 1 10 VAL HG13 H 9.075 6.023 16.272 1.00 . A A . 10 VAL HG13 1 1
16 41871 1 1 10 VAL HG21 H 11.477 2.797 15.094 1.00 . A A . 10 VAL HG21 1 1
16 41872 1 1 10 VAL HG22 H 12.128 4.345 15.584 1.00 . A A . 10 VAL HG22 1 1
16 41873 1 1 10 VAL HG23 H 11.511 3.208 16.817 1.00 . A A . 10 VAL HG23 1 1
16 41874 1 1 10 VAL N N 8.882 2.107 14.987 1.00 . A A . 10 VAL N 1 1
16 41875 1 1 10 VAL O O 7.109 4.247 17.245 1.00 . A A . 10 VAL O 1 1
16 41876 1 1 11 GLY C C 5.382 6.136 15.484 1.00 . A A . 11 GLY C 1 1
16 41877 1 1 11 GLY CA C 5.457 4.683 14.987 1.00 . A A . 11 GLY CA 1 1
16 41878 1 1 11 GLY H H 7.151 3.674 14.175 1.00 . A A . 11 GLY H 1 1
16 41879 1 1 11 GLY HA2 H 5.124 4.688 13.954 1.00 . A A . 11 GLY HA2 1 1
16 41880 1 1 11 GLY HA3 H 4.762 4.084 15.572 1.00 . A A . 11 GLY HA3 1 1
16 41881 1 1 11 GLY N N 6.784 4.053 15.033 1.00 . A A . 11 GLY N 1 1
16 41882 1 1 11 GLY O O 4.337 6.563 15.973 1.00 . A A . 11 GLY O 1 1
16 41883 1 1 12 TRP C C 5.886 9.227 14.744 1.00 . A A . 12 TRP C 1 1
16 41884 1 1 12 TRP CA C 6.496 8.305 15.811 1.00 . A A . 12 TRP CA 1 1
16 41885 1 1 12 TRP CB C 7.937 8.706 16.141 1.00 . A A . 12 TRP CB 1 1
16 41886 1 1 12 TRP CD1 C 8.018 10.809 17.578 1.00 . A A . 12 TRP CD1 1 1
16 41887 1 1 12 TRP CD2 C 8.443 11.210 15.414 1.00 . A A . 12 TRP CD2 1 1
16 41888 1 1 12 TRP CE2 C 8.467 12.471 16.083 1.00 . A A . 12 TRP CE2 1 1
16 41889 1 1 12 TRP CE3 C 8.681 11.212 14.022 1.00 . A A . 12 TRP CE3 1 1
16 41890 1 1 12 TRP CG C 8.138 10.169 16.393 1.00 . A A . 12 TRP CG 1 1
16 41891 1 1 12 TRP CH2 C 9.017 13.628 14.030 1.00 . A A . 12 TRP CH2 1 1
16 41892 1 1 12 TRP CZ2 C 8.735 13.669 15.405 1.00 . A A . 12 TRP CZ2 1 1
16 41893 1 1 12 TRP CZ3 C 8.977 12.405 13.338 1.00 . A A . 12 TRP CZ3 1 1
16 41894 1 1 12 TRP H H 7.281 6.539 14.914 1.00 . A A . 12 TRP H 1 1
16 41895 1 1 12 TRP HA H 5.903 8.416 16.713 1.00 . A A . 12 TRP HA 1 1
16 41896 1 1 12 TRP HB2 H 8.247 8.130 17.012 1.00 . A A . 12 TRP HB2 1 1
16 41897 1 1 12 TRP HB3 H 8.582 8.424 15.307 1.00 . A A . 12 TRP HB3 1 1
16 41898 1 1 12 TRP HD1 H 7.800 10.331 18.522 1.00 . A A . 12 TRP HD1 1 1
16 41899 1 1 12 TRP HE1 H 8.073 12.848 18.156 1.00 . A A . 12 TRP HE1 1 1
16 41900 1 1 12 TRP HE3 H 8.661 10.274 13.485 1.00 . A A . 12 TRP HE3 1 1
16 41901 1 1 12 TRP HH2 H 9.259 14.537 13.498 1.00 . A A . 12 TRP HH2 1 1
16 41902 1 1 12 TRP HZ2 H 8.728 14.609 15.934 1.00 . A A . 12 TRP HZ2 1 1
16 41903 1 1 12 TRP HZ3 H 9.183 12.382 12.275 1.00 . A A . 12 TRP HZ3 1 1
16 41904 1 1 12 TRP N N 6.475 6.900 15.400 1.00 . A A . 12 TRP N 1 1
16 41905 1 1 12 TRP NE1 N 8.176 12.168 17.396 1.00 . A A . 12 TRP NE1 1 1
16 41906 1 1 12 TRP O O 6.019 8.971 13.541 1.00 . A A . 12 TRP O 1 1
16 41907 1 1 13 ASP C C 5.105 12.837 14.805 1.00 . A A . 13 ASP C 1 1
16 41908 1 1 13 ASP CA C 4.796 11.408 14.301 1.00 . A A . 13 ASP CA 1 1
16 41909 1 1 13 ASP CB C 3.284 11.266 14.053 1.00 . A A . 13 ASP CB 1 1
16 41910 1 1 13 ASP CG C 2.955 10.201 12.996 1.00 . A A . 13 ASP CG 1 1
16 41911 1 1 13 ASP H H 5.140 10.427 16.180 1.00 . A A . 13 ASP H 1 1
16 41912 1 1 13 ASP HA H 5.309 11.292 13.357 1.00 . A A . 13 ASP HA 1 1
16 41913 1 1 13 ASP HB2 H 2.780 11.040 14.993 1.00 . A A . 13 ASP HB2 1 1
16 41914 1 1 13 ASP HB3 H 2.893 12.222 13.698 1.00 . A A . 13 ASP HB3 1 1
16 41915 1 1 13 ASP N N 5.270 10.332 15.181 1.00 . A A . 13 ASP N 1 1
16 41916 1 1 13 ASP O O 4.959 13.108 16.000 1.00 . A A . 13 ASP O 1 1
16 41917 1 1 13 ASP OD1 O 3.221 10.448 11.794 1.00 . A A . 13 ASP OD1 1 1
16 41918 1 1 13 ASP OD2 O 2.376 9.144 13.344 1.00 . A A . 13 ASP OD2 1 1
16 41919 1 1 14 PRO C C 4.574 16.065 14.683 1.00 . A A . 14 PRO C 1 1
16 41920 1 1 14 PRO CA C 5.751 15.194 14.203 1.00 . A A . 14 PRO CA 1 1
16 41921 1 1 14 PRO CB C 6.355 15.760 12.908 1.00 . A A . 14 PRO CB 1 1
16 41922 1 1 14 PRO CD C 5.556 13.555 12.465 1.00 . A A . 14 PRO CD 1 1
16 41923 1 1 14 PRO CG C 5.722 14.916 11.809 1.00 . A A . 14 PRO CG 1 1
16 41924 1 1 14 PRO HA H 6.509 15.218 14.985 1.00 . A A . 14 PRO HA 1 1
16 41925 1 1 14 PRO HB2 H 6.147 16.821 12.761 1.00 . A A . 14 PRO HB2 1 1
16 41926 1 1 14 PRO HB3 H 7.430 15.603 12.906 1.00 . A A . 14 PRO HB3 1 1
16 41927 1 1 14 PRO HD2 H 4.678 13.054 12.055 1.00 . A A . 14 PRO HD2 1 1
16 41928 1 1 14 PRO HD3 H 6.447 12.954 12.288 1.00 . A A . 14 PRO HD3 1 1
16 41929 1 1 14 PRO HG2 H 4.737 15.305 11.557 1.00 . A A . 14 PRO HG2 1 1
16 41930 1 1 14 PRO HG3 H 6.364 14.862 10.931 1.00 . A A . 14 PRO HG3 1 1
16 41931 1 1 14 PRO N N 5.417 13.792 13.896 1.00 . A A . 14 PRO N 1 1
16 41932 1 1 14 PRO O O 4.732 17.276 14.852 1.00 . A A . 14 PRO O 1 1
16 41933 1 1 15 ASN C C 1.613 15.591 16.675 1.00 . A A . 15 ASN C 1 1
16 41934 1 1 15 ASN CA C 2.170 16.148 15.351 1.00 . A A . 15 ASN CA 1 1
16 41935 1 1 15 ASN CB C 1.114 16.036 14.233 1.00 . A A . 15 ASN CB 1 1
16 41936 1 1 15 ASN CG C 1.021 17.290 13.379 1.00 . A A . 15 ASN CG 1 1
16 41937 1 1 15 ASN H H 3.347 14.488 14.672 1.00 . A A . 15 ASN H 1 1
16 41938 1 1 15 ASN HA H 2.374 17.207 15.548 1.00 . A A . 15 ASN HA 1 1
16 41939 1 1 15 ASN HB2 H 1.319 15.178 13.589 1.00 . A A . 15 ASN HB2 1 1
16 41940 1 1 15 ASN HB3 H 0.138 15.863 14.686 1.00 . A A . 15 ASN HB3 1 1
16 41941 1 1 15 ASN HD21 H 2.764 16.899 12.435 1.00 . A A . 15 ASN HD21 1 1
16 41942 1 1 15 ASN HD22 H 1.924 18.364 11.944 1.00 . A A . 15 ASN HD22 1 1
16 41943 1 1 15 ASN N N 3.395 15.473 14.892 1.00 . A A . 15 ASN N 1 1
16 41944 1 1 15 ASN ND2 N 1.981 17.530 12.513 1.00 . A A . 15 ASN ND2 1 1
16 41945 1 1 15 ASN O O 0.882 16.297 17.372 1.00 . A A . 15 ASN O 1 1
16 41946 1 1 15 ASN OD1 O 0.086 18.073 13.482 1.00 . A A . 15 ASN OD1 1 1
16 41947 1 1 16 THR C C 2.481 12.940 19.060 1.00 . A A . 16 THR C 1 1
16 41948 1 1 16 THR CA C 1.420 13.653 18.228 1.00 . A A . 16 THR CA 1 1
16 41949 1 1 16 THR CB C 0.375 12.605 17.811 1.00 . A A . 16 THR CB 1 1
16 41950 1 1 16 THR CG2 C -0.797 13.225 17.062 1.00 . A A . 16 THR CG2 1 1
16 41951 1 1 16 THR H H 2.548 13.831 16.412 1.00 . A A . 16 THR H 1 1
16 41952 1 1 16 THR HA H 0.929 14.357 18.902 1.00 . A A . 16 THR HA 1 1
16 41953 1 1 16 THR HB H -0.003 12.109 18.706 1.00 . A A . 16 THR HB 1 1
16 41954 1 1 16 THR HG1 H 0.326 10.909 16.879 1.00 . A A . 16 THR HG1 1 1
16 41955 1 1 16 THR HG21 H -0.452 13.614 16.103 1.00 . A A . 16 THR HG21 1 1
16 41956 1 1 16 THR HG22 H -1.220 14.034 17.654 1.00 . A A . 16 THR HG22 1 1
16 41957 1 1 16 THR HG23 H -1.561 12.468 16.890 1.00 . A A . 16 THR HG23 1 1
16 41958 1 1 16 THR N N 1.972 14.361 17.050 1.00 . A A . 16 THR N 1 1
16 41959 1 1 16 THR O O 2.339 12.882 20.278 1.00 . A A . 16 THR O 1 1
16 41960 1 1 16 THR OG1 O 0.950 11.643 16.952 1.00 . A A . 16 THR OG1 1 1
16 41961 1 1 17 GLY C C 4.796 10.277 18.905 1.00 . A A . 17 GLY C 1 1
16 41962 1 1 17 GLY CA C 4.677 11.792 19.111 1.00 . A A . 17 GLY CA 1 1
16 41963 1 1 17 GLY H H 3.565 12.496 17.430 1.00 . A A . 17 GLY H 1 1
16 41964 1 1 17 GLY HA2 H 5.591 12.244 18.726 1.00 . A A . 17 GLY HA2 1 1
16 41965 1 1 17 GLY HA3 H 4.602 11.988 20.175 1.00 . A A . 17 GLY HA3 1 1
16 41966 1 1 17 GLY N N 3.539 12.423 18.438 1.00 . A A . 17 GLY N 1 1
16 41967 1 1 17 GLY O O 4.261 9.740 17.934 1.00 . A A . 17 GLY O 1 1
16 41968 1 1 18 PHE C C 4.409 7.365 19.950 1.00 . A A . 18 PHE C 1 1
16 41969 1 1 18 PHE CA C 5.723 8.129 19.731 1.00 . A A . 18 PHE CA 1 1
16 41970 1 1 18 PHE CB C 6.780 7.705 20.762 1.00 . A A . 18 PHE CB 1 1
16 41971 1 1 18 PHE CD1 C 8.922 7.117 19.570 1.00 . A A . 18 PHE CD1 1 1
16 41972 1 1 18 PHE CD2 C 8.794 9.246 20.731 1.00 . A A . 18 PHE CD2 1 1
16 41973 1 1 18 PHE CE1 C 10.240 7.414 19.198 1.00 . A A . 18 PHE CE1 1 1
16 41974 1 1 18 PHE CE2 C 10.119 9.536 20.362 1.00 . A A . 18 PHE CE2 1 1
16 41975 1 1 18 PHE CG C 8.196 8.032 20.348 1.00 . A A . 18 PHE CG 1 1
16 41976 1 1 18 PHE CZ C 10.846 8.611 19.602 1.00 . A A . 18 PHE CZ 1 1
16 41977 1 1 18 PHE H H 5.889 10.073 20.610 1.00 . A A . 18 PHE H 1 1
16 41978 1 1 18 PHE HA H 6.093 7.844 18.749 1.00 . A A . 18 PHE HA 1 1
16 41979 1 1 18 PHE HB2 H 6.576 8.176 21.719 1.00 . A A . 18 PHE HB2 1 1
16 41980 1 1 18 PHE HB3 H 6.718 6.628 20.915 1.00 . A A . 18 PHE HB3 1 1
16 41981 1 1 18 PHE HD1 H 8.472 6.187 19.256 1.00 . A A . 18 PHE HD1 1 1
16 41982 1 1 18 PHE HD2 H 8.231 9.959 21.303 1.00 . A A . 18 PHE HD2 1 1
16 41983 1 1 18 PHE HE1 H 10.796 6.701 18.623 1.00 . A A . 18 PHE HE1 1 1
16 41984 1 1 18 PHE HE2 H 10.581 10.462 20.660 1.00 . A A . 18 PHE HE2 1 1
16 41985 1 1 18 PHE HZ H 11.870 8.815 19.330 1.00 . A A . 18 PHE HZ 1 1
16 41986 1 1 18 PHE N N 5.533 9.587 19.789 1.00 . A A . 18 PHE N 1 1
16 41987 1 1 18 PHE O O 3.554 7.791 20.732 1.00 . A A . 18 PHE O 1 1
16 41988 1 1 19 ASP C C 3.049 4.441 20.625 1.00 . A A . 19 ASP C 1 1
16 41989 1 1 19 ASP CA C 3.037 5.381 19.406 1.00 . A A . 19 ASP CA 1 1
16 41990 1 1 19 ASP CB C 2.709 4.654 18.079 1.00 . A A . 19 ASP CB 1 1
16 41991 1 1 19 ASP CG C 1.697 5.378 17.166 1.00 . A A . 19 ASP CG 1 1
16 41992 1 1 19 ASP H H 4.996 5.926 18.650 1.00 . A A . 19 ASP H 1 1
16 41993 1 1 19 ASP HA H 2.220 6.060 19.657 1.00 . A A . 19 ASP HA 1 1
16 41994 1 1 19 ASP HB2 H 3.635 4.458 17.538 1.00 . A A . 19 ASP HB2 1 1
16 41995 1 1 19 ASP HB3 H 2.266 3.684 18.294 1.00 . A A . 19 ASP HB3 1 1
16 41996 1 1 19 ASP N N 4.259 6.209 19.294 1.00 . A A . 19 ASP N 1 1
16 41997 1 1 19 ASP O O 3.082 3.215 20.522 1.00 . A A . 19 ASP O 1 1
16 41998 1 1 19 ASP OD1 O 0.990 6.317 17.610 1.00 . A A . 19 ASP OD1 1 1
16 41999 1 1 19 ASP OD2 O 1.520 4.923 16.007 1.00 . A A . 19 ASP OD2 1 1
16 42000 1 1 20 LEU C C 1.984 3.258 23.272 1.00 . A A . 20 LEU C 1 1
16 42001 1 1 20 LEU CA C 2.962 4.435 23.144 1.00 . A A . 20 LEU CA 1 1
16 42002 1 1 20 LEU CB C 2.546 5.524 24.148 1.00 . A A . 20 LEU CB 1 1
16 42003 1 1 20 LEU CD1 C 2.741 7.866 24.962 1.00 . A A . 20 LEU CD1 1 1
16 42004 1 1 20 LEU CD2 C 4.856 6.448 24.588 1.00 . A A . 20 LEU CD2 1 1
16 42005 1 1 20 LEU CG C 3.435 6.777 24.169 1.00 . A A . 20 LEU CG 1 1
16 42006 1 1 20 LEU H H 2.976 6.064 21.770 1.00 . A A . 20 LEU H 1 1
16 42007 1 1 20 LEU HA H 3.958 4.062 23.393 1.00 . A A . 20 LEU HA 1 1
16 42008 1 1 20 LEU HB2 H 1.525 5.830 23.911 1.00 . A A . 20 LEU HB2 1 1
16 42009 1 1 20 LEU HB3 H 2.532 5.090 25.149 1.00 . A A . 20 LEU HB3 1 1
16 42010 1 1 20 LEU HD11 H 3.386 8.742 25.024 1.00 . A A . 20 LEU HD11 1 1
16 42011 1 1 20 LEU HD12 H 2.468 7.502 25.949 1.00 . A A . 20 LEU HD12 1 1
16 42012 1 1 20 LEU HD13 H 1.833 8.135 24.418 1.00 . A A . 20 LEU HD13 1 1
16 42013 1 1 20 LEU HD21 H 4.860 5.884 25.520 1.00 . A A . 20 LEU HD21 1 1
16 42014 1 1 20 LEU HD22 H 5.421 7.370 24.687 1.00 . A A . 20 LEU HD22 1 1
16 42015 1 1 20 LEU HD23 H 5.307 5.854 23.796 1.00 . A A . 20 LEU HD23 1 1
16 42016 1 1 20 LEU HG H 3.534 7.203 23.193 1.00 . A A . 20 LEU HG 1 1
16 42017 1 1 20 LEU N N 2.989 5.053 21.810 1.00 . A A . 20 LEU N 1 1
16 42018 1 1 20 LEU O O 2.278 2.268 23.946 1.00 . A A . 20 LEU O 1 1
16 42019 1 1 21 ASN C C 0.284 0.966 22.095 1.00 . A A . 21 ASN C 1 1
16 42020 1 1 21 ASN CA C -0.222 2.353 22.543 1.00 . A A . 21 ASN CA 1 1
16 42021 1 1 21 ASN CB C -1.326 2.844 21.587 1.00 . A A . 21 ASN CB 1 1
16 42022 1 1 21 ASN CG C -1.958 4.159 22.017 1.00 . A A . 21 ASN CG 1 1
16 42023 1 1 21 ASN H H 0.684 4.252 22.125 1.00 . A A . 21 ASN H 1 1
16 42024 1 1 21 ASN HA H -0.648 2.237 23.542 1.00 . A A . 21 ASN HA 1 1
16 42025 1 1 21 ASN HB2 H -0.913 2.946 20.582 1.00 . A A . 21 ASN HB2 1 1
16 42026 1 1 21 ASN HB3 H -2.120 2.097 21.543 1.00 . A A . 21 ASN HB3 1 1
16 42027 1 1 21 ASN HD21 H -1.496 5.066 20.266 1.00 . A A . 21 ASN HD21 1 1
16 42028 1 1 21 ASN HD22 H -2.334 6.049 21.456 1.00 . A A . 21 ASN HD22 1 1
16 42029 1 1 21 ASN N N 0.835 3.371 22.600 1.00 . A A . 21 ASN N 1 1
16 42030 1 1 21 ASN ND2 N -1.910 5.173 21.181 1.00 . A A . 21 ASN ND2 1 1
16 42031 1 1 21 ASN O O -0.242 -0.053 22.548 1.00 . A A . 21 ASN O 1 1
16 42032 1 1 21 ASN OD1 O -2.491 4.297 23.112 1.00 . A A . 21 ASN OD1 1 1
16 42033 1 1 22 ASN C C 3.368 -0.170 20.329 1.00 . A A . 22 ASN C 1 1
16 42034 1 1 22 ASN CA C 1.848 -0.292 20.603 1.00 . A A . 22 ASN CA 1 1
16 42035 1 1 22 ASN CB C 1.038 -0.621 19.328 1.00 . A A . 22 ASN CB 1 1
16 42036 1 1 22 ASN CG C -0.352 -1.164 19.618 1.00 . A A . 22 ASN CG 1 1
16 42037 1 1 22 ASN H H 1.706 1.816 20.936 1.00 . A A . 22 ASN H 1 1
16 42038 1 1 22 ASN HA H 1.740 -1.121 21.306 1.00 . A A . 22 ASN HA 1 1
16 42039 1 1 22 ASN HB2 H 0.977 0.262 18.693 1.00 . A A . 22 ASN HB2 1 1
16 42040 1 1 22 ASN HB3 H 1.550 -1.399 18.762 1.00 . A A . 22 ASN HB3 1 1
16 42041 1 1 22 ASN HD21 H -1.266 0.438 18.787 1.00 . A A . 22 ASN HD21 1 1
16 42042 1 1 22 ASN HD22 H -2.318 -0.813 19.437 1.00 . A A . 22 ASN HD22 1 1
16 42043 1 1 22 ASN N N 1.297 0.927 21.218 1.00 . A A . 22 ASN N 1 1
16 42044 1 1 22 ASN ND2 N -1.394 -0.448 19.255 1.00 . A A . 22 ASN ND2 1 1
16 42045 1 1 22 ASN O O 3.875 -0.708 19.338 1.00 . A A . 22 ASN O 1 1
16 42046 1 1 22 ASN OD1 O -0.520 -2.254 20.152 1.00 . A A . 22 ASN OD1 1 1
16 42047 1 1 23 LEU C C 6.304 -0.617 21.058 1.00 . A A . 23 LEU C 1 1
16 42048 1 1 23 LEU CA C 5.558 0.735 21.058 1.00 . A A . 23 LEU CA 1 1
16 42049 1 1 23 LEU CB C 6.097 1.669 22.171 1.00 . A A . 23 LEU CB 1 1
16 42050 1 1 23 LEU CD1 C 7.077 3.826 22.948 1.00 . A A . 23 LEU CD1 1 1
16 42051 1 1 23 LEU CD2 C 7.220 3.316 20.535 1.00 . A A . 23 LEU CD2 1 1
16 42052 1 1 23 LEU CG C 6.358 3.143 21.785 1.00 . A A . 23 LEU CG 1 1
16 42053 1 1 23 LEU H H 3.632 0.998 21.958 1.00 . A A . 23 LEU H 1 1
16 42054 1 1 23 LEU HA H 5.747 1.192 20.087 1.00 . A A . 23 LEU HA 1 1
16 42055 1 1 23 LEU HB2 H 5.419 1.643 23.026 1.00 . A A . 23 LEU HB2 1 1
16 42056 1 1 23 LEU HB3 H 7.043 1.261 22.523 1.00 . A A . 23 LEU HB3 1 1
16 42057 1 1 23 LEU HD11 H 8.062 3.386 23.093 1.00 . A A . 23 LEU HD11 1 1
16 42058 1 1 23 LEU HD12 H 6.496 3.711 23.863 1.00 . A A . 23 LEU HD12 1 1
16 42059 1 1 23 LEU HD13 H 7.190 4.890 22.739 1.00 . A A . 23 LEU HD13 1 1
16 42060 1 1 23 LEU HD21 H 7.653 4.316 20.511 1.00 . A A . 23 LEU HD21 1 1
16 42061 1 1 23 LEU HD22 H 6.602 3.190 19.646 1.00 . A A . 23 LEU HD22 1 1
16 42062 1 1 23 LEU HD23 H 8.015 2.579 20.523 1.00 . A A . 23 LEU HD23 1 1
16 42063 1 1 23 LEU HG H 5.425 3.671 21.614 1.00 . A A . 23 LEU HG 1 1
16 42064 1 1 23 LEU N N 4.104 0.558 21.181 1.00 . A A . 23 LEU N 1 1
16 42065 1 1 23 LEU O O 5.857 -1.611 21.641 1.00 . A A . 23 LEU O 1 1
16 42066 1 1 24 ASP C C 8.815 -2.382 21.605 1.00 . A A . 24 ASP C 1 1
16 42067 1 1 24 ASP CA C 8.338 -1.812 20.258 1.00 . A A . 24 ASP CA 1 1
16 42068 1 1 24 ASP CB C 9.569 -1.399 19.429 1.00 . A A . 24 ASP CB 1 1
16 42069 1 1 24 ASP CG C 9.767 -2.194 18.128 1.00 . A A . 24 ASP CG 1 1
16 42070 1 1 24 ASP H H 7.781 0.230 19.988 1.00 . A A . 24 ASP H 1 1
16 42071 1 1 24 ASP HA H 7.779 -2.598 19.748 1.00 . A A . 24 ASP HA 1 1
16 42072 1 1 24 ASP HB2 H 9.518 -0.336 19.202 1.00 . A A . 24 ASP HB2 1 1
16 42073 1 1 24 ASP HB3 H 10.463 -1.535 20.039 1.00 . A A . 24 ASP HB3 1 1
16 42074 1 1 24 ASP N N 7.469 -0.633 20.407 1.00 . A A . 24 ASP N 1 1
16 42075 1 1 24 ASP O O 8.937 -1.625 22.570 1.00 . A A . 24 ASP O 1 1
16 42076 1 1 24 ASP OD1 O 8.791 -2.732 17.554 1.00 . A A . 24 ASP OD1 1 1
16 42077 1 1 24 ASP OD2 O 10.940 -2.289 17.696 1.00 . A A . 24 ASP OD2 1 1
16 42078 1 1 25 PRO C C 11.058 -3.698 23.395 1.00 . A A . 25 PRO C 1 1
16 42079 1 1 25 PRO CA C 9.735 -4.295 22.888 1.00 . A A . 25 PRO CA 1 1
16 42080 1 1 25 PRO CB C 9.872 -5.785 22.555 1.00 . A A . 25 PRO CB 1 1
16 42081 1 1 25 PRO CD C 9.250 -4.610 20.566 1.00 . A A . 25 PRO CD 1 1
16 42082 1 1 25 PRO CG C 10.068 -5.801 21.041 1.00 . A A . 25 PRO CG 1 1
16 42083 1 1 25 PRO HA H 8.997 -4.169 23.677 1.00 . A A . 25 PRO HA 1 1
16 42084 1 1 25 PRO HB2 H 10.715 -6.246 23.069 1.00 . A A . 25 PRO HB2 1 1
16 42085 1 1 25 PRO HB3 H 8.943 -6.300 22.807 1.00 . A A . 25 PRO HB3 1 1
16 42086 1 1 25 PRO HD2 H 9.724 -4.190 19.685 1.00 . A A . 25 PRO HD2 1 1
16 42087 1 1 25 PRO HD3 H 8.234 -4.922 20.342 1.00 . A A . 25 PRO HD3 1 1
16 42088 1 1 25 PRO HG2 H 11.121 -5.640 20.798 1.00 . A A . 25 PRO HG2 1 1
16 42089 1 1 25 PRO HG3 H 9.702 -6.719 20.589 1.00 . A A . 25 PRO HG3 1 1
16 42090 1 1 25 PRO N N 9.224 -3.664 21.669 1.00 . A A . 25 PRO N 1 1
16 42091 1 1 25 PRO O O 11.470 -3.970 24.521 1.00 . A A . 25 PRO O 1 1
16 42092 1 1 26 GLU C C 12.625 -0.595 23.185 1.00 . A A . 26 GLU C 1 1
16 42093 1 1 26 GLU CA C 12.898 -2.088 22.963 1.00 . A A . 26 GLU CA 1 1
16 42094 1 1 26 GLU CB C 13.959 -2.298 21.867 1.00 . A A . 26 GLU CB 1 1
16 42095 1 1 26 GLU CD C 16.416 -1.818 21.267 1.00 . A A . 26 GLU CD 1 1
16 42096 1 1 26 GLU CG C 15.180 -1.394 22.074 1.00 . A A . 26 GLU CG 1 1
16 42097 1 1 26 GLU H H 11.307 -2.696 21.675 1.00 . A A . 26 GLU H 1 1
16 42098 1 1 26 GLU HA H 13.294 -2.470 23.902 1.00 . A A . 26 GLU HA 1 1
16 42099 1 1 26 GLU HB2 H 14.276 -3.342 21.892 1.00 . A A . 26 GLU HB2 1 1
16 42100 1 1 26 GLU HB3 H 13.523 -2.085 20.889 1.00 . A A . 26 GLU HB3 1 1
16 42101 1 1 26 GLU HG2 H 14.923 -0.365 21.811 1.00 . A A . 26 GLU HG2 1 1
16 42102 1 1 26 GLU HG3 H 15.421 -1.426 23.135 1.00 . A A . 26 GLU HG3 1 1
16 42103 1 1 26 GLU N N 11.699 -2.843 22.594 1.00 . A A . 26 GLU N 1 1
16 42104 1 1 26 GLU O O 13.300 0.033 23.995 1.00 . A A . 26 GLU O 1 1
16 42105 1 1 26 GLU OE1 O 16.282 -2.237 20.093 1.00 . A A . 26 GLU OE1 1 1
16 42106 1 1 26 GLU OE2 O 17.534 -1.708 21.825 1.00 . A A . 26 GLU OE2 1 1
16 42107 1 1 27 LEU C C 11.274 2.129 23.698 1.00 . A A . 27 LEU C 1 1
16 42108 1 1 27 LEU CA C 11.560 1.452 22.357 1.00 . A A . 27 LEU CA 1 1
16 42109 1 1 27 LEU CB C 10.472 1.790 21.324 1.00 . A A . 27 LEU CB 1 1
16 42110 1 1 27 LEU CD1 C 11.424 3.650 19.936 1.00 . A A . 27 LEU CD1 1 1
16 42111 1 1 27 LEU CD2 C 12.111 1.336 19.374 1.00 . A A . 27 LEU CD2 1 1
16 42112 1 1 27 LEU CG C 10.972 2.197 19.923 1.00 . A A . 27 LEU CG 1 1
16 42113 1 1 27 LEU H H 10.961 -0.594 22.035 1.00 . A A . 27 LEU H 1 1
16 42114 1 1 27 LEU HA H 12.524 1.824 22.018 1.00 . A A . 27 LEU HA 1 1
16 42115 1 1 27 LEU HB2 H 9.795 0.943 21.217 1.00 . A A . 27 LEU HB2 1 1
16 42116 1 1 27 LEU HB3 H 9.875 2.606 21.733 1.00 . A A . 27 LEU HB3 1 1
16 42117 1 1 27 LEU HD11 H 11.783 3.932 18.950 1.00 . A A . 27 LEU HD11 1 1
16 42118 1 1 27 LEU HD12 H 12.217 3.794 20.671 1.00 . A A . 27 LEU HD12 1 1
16 42119 1 1 27 LEU HD13 H 10.573 4.280 20.188 1.00 . A A . 27 LEU HD13 1 1
16 42120 1 1 27 LEU HD21 H 13.023 1.475 19.953 1.00 . A A . 27 LEU HD21 1 1
16 42121 1 1 27 LEU HD22 H 12.311 1.623 18.343 1.00 . A A . 27 LEU HD22 1 1
16 42122 1 1 27 LEU HD23 H 11.828 0.287 19.397 1.00 . A A . 27 LEU HD23 1 1
16 42123 1 1 27 LEU HG H 10.133 2.123 19.233 1.00 . A A . 27 LEU HG 1 1
16 42124 1 1 27 LEU N N 11.643 -0.008 22.501 1.00 . A A . 27 LEU N 1 1
16 42125 1 1 27 LEU O O 12.096 2.865 24.241 1.00 . A A . 27 LEU O 1 1
16 42126 1 1 28 LYS C C 10.727 1.753 26.701 1.00 . A A . 28 LYS C 1 1
16 42127 1 1 28 LYS CA C 9.728 2.191 25.623 1.00 . A A . 28 LYS CA 1 1
16 42128 1 1 28 LYS CB C 8.294 1.720 25.936 1.00 . A A . 28 LYS CB 1 1
16 42129 1 1 28 LYS CD C 8.475 -0.773 25.379 1.00 . A A . 28 LYS CD 1 1
16 42130 1 1 28 LYS CE C 8.660 -2.184 25.950 1.00 . A A . 28 LYS CE 1 1
16 42131 1 1 28 LYS CG C 8.152 0.275 26.451 1.00 . A A . 28 LYS CG 1 1
16 42132 1 1 28 LYS H H 9.488 1.201 23.734 1.00 . A A . 28 LYS H 1 1
16 42133 1 1 28 LYS HA H 9.733 3.277 25.606 1.00 . A A . 28 LYS HA 1 1
16 42134 1 1 28 LYS HB2 H 7.888 2.382 26.701 1.00 . A A . 28 LYS HB2 1 1
16 42135 1 1 28 LYS HB3 H 7.679 1.832 25.044 1.00 . A A . 28 LYS HB3 1 1
16 42136 1 1 28 LYS HD2 H 7.664 -0.777 24.662 1.00 . A A . 28 LYS HD2 1 1
16 42137 1 1 28 LYS HD3 H 9.375 -0.504 24.825 1.00 . A A . 28 LYS HD3 1 1
16 42138 1 1 28 LYS HE2 H 9.112 -2.805 25.171 1.00 . A A . 28 LYS HE2 1 1
16 42139 1 1 28 LYS HE3 H 9.368 -2.138 26.783 1.00 . A A . 28 LYS HE3 1 1
16 42140 1 1 28 LYS HG2 H 8.794 0.125 27.318 1.00 . A A . 28 LYS HG2 1 1
16 42141 1 1 28 LYS HG3 H 7.122 0.128 26.775 1.00 . A A . 28 LYS HG3 1 1
16 42142 1 1 28 LYS HZ1 H 7.519 -3.727 26.756 1.00 . A A . 28 LYS HZ1 1 1
16 42143 1 1 28 LYS HZ2 H 6.710 -2.857 25.635 1.00 . A A . 28 LYS HZ2 1 1
16 42144 1 1 28 LYS HZ3 H 6.945 -2.250 27.138 1.00 . A A . 28 LYS HZ3 1 1
16 42145 1 1 28 LYS N N 10.119 1.782 24.273 1.00 . A A . 28 LYS N 1 1
16 42146 1 1 28 LYS NZ N 7.375 -2.790 26.397 1.00 . A A . 28 LYS NZ 1 1
16 42147 1 1 28 LYS O O 10.912 2.460 27.690 1.00 . A A . 28 LYS O 1 1
16 42148 1 1 29 ASN C C 13.577 0.948 27.558 1.00 . A A . 29 ASN C 1 1
16 42149 1 1 29 ASN CA C 12.329 0.052 27.468 1.00 . A A . 29 ASN CA 1 1
16 42150 1 1 29 ASN CB C 12.717 -1.393 27.089 1.00 . A A . 29 ASN CB 1 1
16 42151 1 1 29 ASN CG C 11.914 -2.482 27.783 1.00 . A A . 29 ASN CG 1 1
16 42152 1 1 29 ASN H H 11.224 0.094 25.644 1.00 . A A . 29 ASN H 1 1
16 42153 1 1 29 ASN HA H 11.834 0.042 28.436 1.00 . A A . 29 ASN HA 1 1
16 42154 1 1 29 ASN HB2 H 12.641 -1.535 26.015 1.00 . A A . 29 ASN HB2 1 1
16 42155 1 1 29 ASN HB3 H 13.757 -1.556 27.368 1.00 . A A . 29 ASN HB3 1 1
16 42156 1 1 29 ASN HD21 H 13.021 -3.923 26.906 1.00 . A A . 29 ASN HD21 1 1
16 42157 1 1 29 ASN HD22 H 11.776 -4.467 28.011 1.00 . A A . 29 ASN HD22 1 1
16 42158 1 1 29 ASN N N 11.374 0.595 26.506 1.00 . A A . 29 ASN N 1 1
16 42159 1 1 29 ASN ND2 N 12.288 -3.722 27.570 1.00 . A A . 29 ASN ND2 1 1
16 42160 1 1 29 ASN O O 14.042 1.261 28.654 1.00 . A A . 29 ASN O 1 1
16 42161 1 1 29 ASN OD1 O 10.966 -2.250 28.522 1.00 . A A . 29 ASN OD1 1 1
16 42162 1 1 30 LEU C C 14.748 3.719 26.883 1.00 . A A . 30 LEU C 1 1
16 42163 1 1 30 LEU CA C 15.168 2.376 26.296 1.00 . A A . 30 LEU CA 1 1
16 42164 1 1 30 LEU CB C 15.550 2.507 24.809 1.00 . A A . 30 LEU CB 1 1
16 42165 1 1 30 LEU CD1 C 15.847 5.043 24.369 1.00 . A A . 30 LEU CD1 1 1
16 42166 1 1 30 LEU CD2 C 17.796 3.688 25.177 1.00 . A A . 30 LEU CD2 1 1
16 42167 1 1 30 LEU CG C 16.483 3.661 24.395 1.00 . A A . 30 LEU CG 1 1
16 42168 1 1 30 LEU H H 13.658 1.079 25.539 1.00 . A A . 30 LEU H 1 1
16 42169 1 1 30 LEU HA H 16.025 2.014 26.866 1.00 . A A . 30 LEU HA 1 1
16 42170 1 1 30 LEU HB2 H 16.027 1.578 24.503 1.00 . A A . 30 LEU HB2 1 1
16 42171 1 1 30 LEU HB3 H 14.645 2.597 24.211 1.00 . A A . 30 LEU HB3 1 1
16 42172 1 1 30 LEU HD11 H 15.943 5.543 25.331 1.00 . A A . 30 LEU HD11 1 1
16 42173 1 1 30 LEU HD12 H 14.803 4.951 24.084 1.00 . A A . 30 LEU HD12 1 1
16 42174 1 1 30 LEU HD13 H 16.347 5.634 23.606 1.00 . A A . 30 LEU HD13 1 1
16 42175 1 1 30 LEU HD21 H 18.451 4.451 24.758 1.00 . A A . 30 LEU HD21 1 1
16 42176 1 1 30 LEU HD22 H 18.286 2.717 25.108 1.00 . A A . 30 LEU HD22 1 1
16 42177 1 1 30 LEU HD23 H 17.616 3.917 26.227 1.00 . A A . 30 LEU HD23 1 1
16 42178 1 1 30 LEU HG H 16.712 3.485 23.360 1.00 . A A . 30 LEU HG 1 1
16 42179 1 1 30 LEU N N 14.085 1.400 26.405 1.00 . A A . 30 LEU N 1 1
16 42180 1 1 30 LEU O O 15.515 4.329 27.631 1.00 . A A . 30 LEU O 1 1
16 42181 1 1 31 PHE C C 13.110 5.527 28.590 1.00 . A A . 31 PHE C 1 1
16 42182 1 1 31 PHE CA C 13.098 5.487 27.051 1.00 . A A . 31 PHE CA 1 1
16 42183 1 1 31 PHE CB C 11.699 5.835 26.499 1.00 . A A . 31 PHE CB 1 1
16 42184 1 1 31 PHE CD1 C 12.659 6.553 24.266 1.00 . A A . 31 PHE CD1 1 1
16 42185 1 1 31 PHE CD2 C 10.437 5.562 24.304 1.00 . A A . 31 PHE CD2 1 1
16 42186 1 1 31 PHE CE1 C 12.613 6.599 22.868 1.00 . A A . 31 PHE CE1 1 1
16 42187 1 1 31 PHE CE2 C 10.370 5.659 22.906 1.00 . A A . 31 PHE CE2 1 1
16 42188 1 1 31 PHE CG C 11.594 5.989 24.993 1.00 . A A . 31 PHE CG 1 1
16 42189 1 1 31 PHE CZ C 11.467 6.157 22.194 1.00 . A A . 31 PHE CZ 1 1
16 42190 1 1 31 PHE H H 12.970 3.687 25.889 1.00 . A A . 31 PHE H 1 1
16 42191 1 1 31 PHE HA H 13.849 6.186 26.670 1.00 . A A . 31 PHE HA 1 1
16 42192 1 1 31 PHE HB2 H 11.004 5.055 26.810 1.00 . A A . 31 PHE HB2 1 1
16 42193 1 1 31 PHE HB3 H 11.362 6.767 26.952 1.00 . A A . 31 PHE HB3 1 1
16 42194 1 1 31 PHE HD1 H 13.540 6.918 24.768 1.00 . A A . 31 PHE HD1 1 1
16 42195 1 1 31 PHE HD2 H 9.594 5.140 24.830 1.00 . A A . 31 PHE HD2 1 1
16 42196 1 1 31 PHE HE1 H 13.464 6.959 22.315 1.00 . A A . 31 PHE HE1 1 1
16 42197 1 1 31 PHE HE2 H 9.491 5.330 22.375 1.00 . A A . 31 PHE HE2 1 1
16 42198 1 1 31 PHE HZ H 11.433 6.187 21.124 1.00 . A A . 31 PHE HZ 1 1
16 42199 1 1 31 PHE N N 13.535 4.184 26.570 1.00 . A A . 31 PHE N 1 1
16 42200 1 1 31 PHE O O 13.700 6.424 29.196 1.00 . A A . 31 PHE O 1 1
16 42201 1 1 32 ASP C C 13.925 4.120 31.309 1.00 . A A . 32 ASP C 1 1
16 42202 1 1 32 ASP CA C 12.529 4.349 30.691 1.00 . A A . 32 ASP CA 1 1
16 42203 1 1 32 ASP CB C 11.580 3.194 31.039 1.00 . A A . 32 ASP CB 1 1
16 42204 1 1 32 ASP CG C 11.360 3.052 32.553 1.00 . A A . 32 ASP CG 1 1
16 42205 1 1 32 ASP H H 12.186 3.733 28.671 1.00 . A A . 32 ASP H 1 1
16 42206 1 1 32 ASP HA H 12.123 5.267 31.118 1.00 . A A . 32 ASP HA 1 1
16 42207 1 1 32 ASP HB2 H 10.613 3.372 30.563 1.00 . A A . 32 ASP HB2 1 1
16 42208 1 1 32 ASP HB3 H 11.985 2.264 30.634 1.00 . A A . 32 ASP HB3 1 1
16 42209 1 1 32 ASP N N 12.563 4.491 29.231 1.00 . A A . 32 ASP N 1 1
16 42210 1 1 32 ASP O O 14.152 4.454 32.475 1.00 . A A . 32 ASP O 1 1
16 42211 1 1 32 ASP OD1 O 10.714 3.941 33.159 1.00 . A A . 32 ASP OD1 1 1
16 42212 1 1 32 ASP OD2 O 11.802 2.034 33.139 1.00 . A A . 32 ASP OD2 1 1
16 42213 1 1 33 MET C C 17.064 4.597 31.110 1.00 . A A . 33 MET C 1 1
16 42214 1 1 33 MET CA C 16.248 3.306 30.960 1.00 . A A . 33 MET CA 1 1
16 42215 1 1 33 MET CB C 16.909 2.358 29.944 1.00 . A A . 33 MET CB 1 1
16 42216 1 1 33 MET CE C 18.346 -0.566 29.513 1.00 . A A . 33 MET CE 1 1
16 42217 1 1 33 MET CG C 18.409 2.101 30.144 1.00 . A A . 33 MET CG 1 1
16 42218 1 1 33 MET H H 14.635 3.397 29.564 1.00 . A A . 33 MET H 1 1
16 42219 1 1 33 MET HA H 16.207 2.806 31.925 1.00 . A A . 33 MET HA 1 1
16 42220 1 1 33 MET HB2 H 16.373 1.410 29.954 1.00 . A A . 33 MET HB2 1 1
16 42221 1 1 33 MET HB3 H 16.804 2.776 28.950 1.00 . A A . 33 MET HB3 1 1
16 42222 1 1 33 MET HE1 H 17.260 -0.620 29.453 1.00 . A A . 33 MET HE1 1 1
16 42223 1 1 33 MET HE2 H 18.734 -0.152 28.581 1.00 . A A . 33 MET HE2 1 1
16 42224 1 1 33 MET HE3 H 18.747 -1.569 29.668 1.00 . A A . 33 MET HE3 1 1
16 42225 1 1 33 MET HG2 H 18.873 2.159 29.157 1.00 . A A . 33 MET HG2 1 1
16 42226 1 1 33 MET HG3 H 18.857 2.888 30.748 1.00 . A A . 33 MET HG3 1 1
16 42227 1 1 33 MET N N 14.874 3.587 30.529 1.00 . A A . 33 MET N 1 1
16 42228 1 1 33 MET O O 17.662 4.835 32.162 1.00 . A A . 33 MET O 1 1
16 42229 1 1 33 MET SD S 18.843 0.506 30.886 1.00 . A A . 33 MET SD 1 1
16 42230 1 1 34 CYS C C 17.070 7.739 31.026 1.00 . A A . 34 CYS C 1 1
16 42231 1 1 34 CYS CA C 17.787 6.728 30.108 1.00 . A A . 34 CYS CA 1 1
16 42232 1 1 34 CYS CB C 17.923 7.245 28.670 1.00 . A A . 34 CYS CB 1 1
16 42233 1 1 34 CYS H H 16.572 5.185 29.230 1.00 . A A . 34 CYS H 1 1
16 42234 1 1 34 CYS HA H 18.791 6.569 30.508 1.00 . A A . 34 CYS HA 1 1
16 42235 1 1 34 CYS HB2 H 18.400 6.483 28.055 1.00 . A A . 34 CYS HB2 1 1
16 42236 1 1 34 CYS HB3 H 16.933 7.432 28.266 1.00 . A A . 34 CYS HB3 1 1
16 42237 1 1 34 CYS HG H 18.790 9.002 27.291 1.00 . A A . 34 CYS HG 1 1
16 42238 1 1 34 CYS N N 17.089 5.438 30.068 1.00 . A A . 34 CYS N 1 1
16 42239 1 1 34 CYS O O 17.713 8.624 31.590 1.00 . A A . 34 CYS O 1 1
16 42240 1 1 34 CYS SG S 18.919 8.766 28.603 1.00 . A A . 34 CYS SG 1 1
16 42241 1 1 35 GLY C C 13.842 9.228 31.480 1.00 . A A . 35 GLY C 1 1
16 42242 1 1 35 GLY CA C 14.930 8.381 32.139 1.00 . A A . 35 GLY CA 1 1
16 42243 1 1 35 GLY H H 15.294 6.828 30.720 1.00 . A A . 35 GLY H 1 1
16 42244 1 1 35 GLY HA2 H 14.451 7.706 32.845 1.00 . A A . 35 GLY HA2 1 1
16 42245 1 1 35 GLY HA3 H 15.565 9.065 32.692 1.00 . A A . 35 GLY HA3 1 1
16 42246 1 1 35 GLY N N 15.749 7.590 31.208 1.00 . A A . 35 GLY N 1 1
16 42247 1 1 35 GLY O O 13.254 10.087 32.135 1.00 . A A . 35 GLY O 1 1
16 42248 1 1 36 ILE C C 11.212 9.332 29.843 1.00 . A A . 36 ILE C 1 1
16 42249 1 1 36 ILE CA C 12.616 9.758 29.375 1.00 . A A . 36 ILE CA 1 1
16 42250 1 1 36 ILE CB C 12.850 9.454 27.878 1.00 . A A . 36 ILE CB 1 1
16 42251 1 1 36 ILE CD1 C 15.086 8.796 26.862 1.00 . A A . 36 ILE CD1 1 1
16 42252 1 1 36 ILE CG1 C 14.246 9.939 27.415 1.00 . A A . 36 ILE CG1 1 1
16 42253 1 1 36 ILE CG2 C 11.815 10.113 26.968 1.00 . A A . 36 ILE CG2 1 1
16 42254 1 1 36 ILE H H 14.106 8.287 29.738 1.00 . A A . 36 ILE H 1 1
16 42255 1 1 36 ILE HA H 12.722 10.832 29.509 1.00 . A A . 36 ILE HA 1 1
16 42256 1 1 36 ILE HB H 12.769 8.380 27.732 1.00 . A A . 36 ILE HB 1 1
16 42257 1 1 36 ILE HD11 H 15.043 7.951 27.545 1.00 . A A . 36 ILE HD11 1 1
16 42258 1 1 36 ILE HD12 H 14.708 8.500 25.886 1.00 . A A . 36 ILE HD12 1 1
16 42259 1 1 36 ILE HD13 H 16.116 9.138 26.771 1.00 . A A . 36 ILE HD13 1 1
16 42260 1 1 36 ILE HG12 H 14.166 10.700 26.639 1.00 . A A . 36 ILE HG12 1 1
16 42261 1 1 36 ILE HG13 H 14.791 10.380 28.243 1.00 . A A . 36 ILE HG13 1 1
16 42262 1 1 36 ILE HG21 H 10.818 9.713 27.150 1.00 . A A . 36 ILE HG21 1 1
16 42263 1 1 36 ILE HG22 H 11.824 11.191 27.115 1.00 . A A . 36 ILE HG22 1 1
16 42264 1 1 36 ILE HG23 H 12.077 9.898 25.933 1.00 . A A . 36 ILE HG23 1 1
16 42265 1 1 36 ILE N N 13.640 9.074 30.173 1.00 . A A . 36 ILE N 1 1
16 42266 1 1 36 ILE O O 11.000 8.195 30.273 1.00 . A A . 36 ILE O 1 1
16 42267 1 1 37 SER C C 7.916 10.371 28.879 1.00 . A A . 37 SER C 1 1
16 42268 1 1 37 SER CA C 8.829 9.987 30.046 1.00 . A A . 37 SER CA 1 1
16 42269 1 1 37 SER CB C 8.451 10.732 31.334 1.00 . A A . 37 SER CB 1 1
16 42270 1 1 37 SER H H 10.501 11.153 29.337 1.00 . A A . 37 SER H 1 1
16 42271 1 1 37 SER HA H 8.685 8.922 30.224 1.00 . A A . 37 SER HA 1 1
16 42272 1 1 37 SER HB2 H 9.173 10.482 32.113 1.00 . A A . 37 SER HB2 1 1
16 42273 1 1 37 SER HB3 H 8.495 11.807 31.153 1.00 . A A . 37 SER HB3 1 1
16 42274 1 1 37 SER HG H 7.162 9.469 32.096 1.00 . A A . 37 SER HG 1 1
16 42275 1 1 37 SER N N 10.247 10.248 29.725 1.00 . A A . 37 SER N 1 1
16 42276 1 1 37 SER O O 8.317 11.132 27.995 1.00 . A A . 37 SER O 1 1
16 42277 1 1 37 SER OG O 7.153 10.387 31.789 1.00 . A A . 37 SER OG 1 1
16 42278 1 1 38 GLU C C 5.459 11.523 27.443 1.00 . A A . 38 GLU C 1 1
16 42279 1 1 38 GLU CA C 5.696 10.050 27.797 1.00 . A A . 38 GLU CA 1 1
16 42280 1 1 38 GLU CB C 4.361 9.375 28.158 1.00 . A A . 38 GLU CB 1 1
16 42281 1 1 38 GLU CD C 5.300 7.074 28.902 1.00 . A A . 38 GLU CD 1 1
16 42282 1 1 38 GLU CG C 4.378 7.855 27.938 1.00 . A A . 38 GLU CG 1 1
16 42283 1 1 38 GLU H H 6.423 9.225 29.620 1.00 . A A . 38 GLU H 1 1
16 42284 1 1 38 GLU HA H 6.067 9.567 26.898 1.00 . A A . 38 GLU HA 1 1
16 42285 1 1 38 GLU HB2 H 4.082 9.614 29.185 1.00 . A A . 38 GLU HB2 1 1
16 42286 1 1 38 GLU HB3 H 3.585 9.782 27.506 1.00 . A A . 38 GLU HB3 1 1
16 42287 1 1 38 GLU HG2 H 3.358 7.486 28.059 1.00 . A A . 38 GLU HG2 1 1
16 42288 1 1 38 GLU HG3 H 4.655 7.671 26.893 1.00 . A A . 38 GLU HG3 1 1
16 42289 1 1 38 GLU N N 6.686 9.850 28.863 1.00 . A A . 38 GLU N 1 1
16 42290 1 1 38 GLU O O 5.216 11.837 26.282 1.00 . A A . 38 GLU O 1 1
16 42291 1 1 38 GLU OE1 O 5.489 7.496 30.071 1.00 . A A . 38 GLU OE1 1 1
16 42292 1 1 38 GLU OE2 O 5.818 6.004 28.502 1.00 . A A . 38 GLU OE2 1 1
16 42293 1 1 39 ALA C C 6.556 14.328 27.052 1.00 . A A . 39 ALA C 1 1
16 42294 1 1 39 ALA CA C 5.569 13.880 28.143 1.00 . A A . 39 ALA CA 1 1
16 42295 1 1 39 ALA CB C 5.895 14.606 29.443 1.00 . A A . 39 ALA CB 1 1
16 42296 1 1 39 ALA H H 5.803 12.127 29.342 1.00 . A A . 39 ALA H 1 1
16 42297 1 1 39 ALA HA H 4.561 14.151 27.822 1.00 . A A . 39 ALA HA 1 1
16 42298 1 1 39 ALA HB1 H 5.169 14.342 30.212 1.00 . A A . 39 ALA HB1 1 1
16 42299 1 1 39 ALA HB2 H 6.899 14.324 29.763 1.00 . A A . 39 ALA HB2 1 1
16 42300 1 1 39 ALA HB3 H 5.867 15.680 29.261 1.00 . A A . 39 ALA HB3 1 1
16 42301 1 1 39 ALA N N 5.608 12.442 28.402 1.00 . A A . 39 ALA N 1 1
16 42302 1 1 39 ALA O O 6.180 15.104 26.176 1.00 . A A . 39 ALA O 1 1
16 42303 1 1 40 GLN C C 8.492 13.431 24.751 1.00 . A A . 40 GLN C 1 1
16 42304 1 1 40 GLN CA C 8.822 14.114 26.078 1.00 . A A . 40 GLN CA 1 1
16 42305 1 1 40 GLN CB C 10.202 13.615 26.528 1.00 . A A . 40 GLN CB 1 1
16 42306 1 1 40 GLN CD C 11.022 15.523 28.029 1.00 . A A . 40 GLN CD 1 1
16 42307 1 1 40 GLN CG C 10.682 14.039 27.928 1.00 . A A . 40 GLN CG 1 1
16 42308 1 1 40 GLN H H 8.019 13.129 27.790 1.00 . A A . 40 GLN H 1 1
16 42309 1 1 40 GLN HA H 8.870 15.190 25.911 1.00 . A A . 40 GLN HA 1 1
16 42310 1 1 40 GLN HB2 H 10.191 12.529 26.499 1.00 . A A . 40 GLN HB2 1 1
16 42311 1 1 40 GLN HB3 H 10.922 13.944 25.778 1.00 . A A . 40 GLN HB3 1 1
16 42312 1 1 40 GLN HE21 H 13.021 15.185 28.309 1.00 . A A . 40 GLN HE21 1 1
16 42313 1 1 40 GLN HE22 H 12.499 16.856 28.249 1.00 . A A . 40 GLN HE22 1 1
16 42314 1 1 40 GLN HG2 H 9.932 13.793 28.680 1.00 . A A . 40 GLN HG2 1 1
16 42315 1 1 40 GLN HG3 H 11.573 13.459 28.168 1.00 . A A . 40 GLN HG3 1 1
16 42316 1 1 40 GLN N N 7.799 13.823 27.085 1.00 . A A . 40 GLN N 1 1
16 42317 1 1 40 GLN NE2 N 12.278 15.873 28.217 1.00 . A A . 40 GLN NE2 1 1
16 42318 1 1 40 GLN O O 8.648 14.038 23.696 1.00 . A A . 40 GLN O 1 1
16 42319 1 1 40 GLN OE1 O 10.168 16.396 27.943 1.00 . A A . 40 GLN OE1 1 1
16 42320 1 1 41 LEU C C 6.431 11.938 22.877 1.00 . A A . 41 LEU C 1 1
16 42321 1 1 41 LEU CA C 7.645 11.392 23.624 1.00 . A A . 41 LEU CA 1 1
16 42322 1 1 41 LEU CB C 7.331 9.974 24.100 1.00 . A A . 41 LEU CB 1 1
16 42323 1 1 41 LEU CD1 C 9.924 9.636 24.246 1.00 . A A . 41 LEU CD1 1 1
16 42324 1 1 41 LEU CD2 C 8.370 8.293 25.644 1.00 . A A . 41 LEU CD2 1 1
16 42325 1 1 41 LEU CG C 8.526 9.031 24.322 1.00 . A A . 41 LEU CG 1 1
16 42326 1 1 41 LEU H H 7.944 11.693 25.674 1.00 . A A . 41 LEU H 1 1
16 42327 1 1 41 LEU HA H 8.483 11.383 22.930 1.00 . A A . 41 LEU HA 1 1
16 42328 1 1 41 LEU HB2 H 6.736 10.051 25.001 1.00 . A A . 41 LEU HB2 1 1
16 42329 1 1 41 LEU HB3 H 6.676 9.499 23.376 1.00 . A A . 41 LEU HB3 1 1
16 42330 1 1 41 LEU HD11 H 10.119 10.011 23.244 1.00 . A A . 41 LEU HD11 1 1
16 42331 1 1 41 LEU HD12 H 10.660 8.858 24.448 1.00 . A A . 41 LEU HD12 1 1
16 42332 1 1 41 LEU HD13 H 10.023 10.441 24.969 1.00 . A A . 41 LEU HD13 1 1
16 42333 1 1 41 LEU HD21 H 9.157 7.551 25.745 1.00 . A A . 41 LEU HD21 1 1
16 42334 1 1 41 LEU HD22 H 7.407 7.789 25.658 1.00 . A A . 41 LEU HD22 1 1
16 42335 1 1 41 LEU HD23 H 8.434 8.999 26.466 1.00 . A A . 41 LEU HD23 1 1
16 42336 1 1 41 LEU HG H 8.469 8.306 23.536 1.00 . A A . 41 LEU HG 1 1
16 42337 1 1 41 LEU N N 8.018 12.179 24.790 1.00 . A A . 41 LEU N 1 1
16 42338 1 1 41 LEU O O 6.310 11.668 21.687 1.00 . A A . 41 LEU O 1 1
16 42339 1 1 42 LYS C C 4.777 14.869 22.593 1.00 . A A . 42 LYS C 1 1
16 42340 1 1 42 LYS CA C 4.428 13.418 22.965 1.00 . A A . 42 LYS CA 1 1
16 42341 1 1 42 LYS CB C 3.238 13.379 23.942 1.00 . A A . 42 LYS CB 1 1
16 42342 1 1 42 LYS CD C 1.930 11.294 23.072 1.00 . A A . 42 LYS CD 1 1
16 42343 1 1 42 LYS CE C 0.671 12.079 22.669 1.00 . A A . 42 LYS CE 1 1
16 42344 1 1 42 LYS CG C 2.687 11.968 24.225 1.00 . A A . 42 LYS CG 1 1
16 42345 1 1 42 LYS H H 5.683 12.741 24.561 1.00 . A A . 42 LYS H 1 1
16 42346 1 1 42 LYS HA H 4.147 12.924 22.042 1.00 . A A . 42 LYS HA 1 1
16 42347 1 1 42 LYS HB2 H 3.559 13.817 24.889 1.00 . A A . 42 LYS HB2 1 1
16 42348 1 1 42 LYS HB3 H 2.431 14.002 23.556 1.00 . A A . 42 LYS HB3 1 1
16 42349 1 1 42 LYS HD2 H 2.593 11.173 22.211 1.00 . A A . 42 LYS HD2 1 1
16 42350 1 1 42 LYS HD3 H 1.635 10.301 23.410 1.00 . A A . 42 LYS HD3 1 1
16 42351 1 1 42 LYS HE2 H 0.183 12.469 23.563 1.00 . A A . 42 LYS HE2 1 1
16 42352 1 1 42 LYS HE3 H 0.971 12.943 22.070 1.00 . A A . 42 LYS HE3 1 1
16 42353 1 1 42 LYS HG2 H 3.500 11.308 24.519 1.00 . A A . 42 LYS HG2 1 1
16 42354 1 1 42 LYS HG3 H 2.011 12.041 25.075 1.00 . A A . 42 LYS HG3 1 1
16 42355 1 1 42 LYS HZ1 H 0.145 10.839 21.079 1.00 . A A . 42 LYS HZ1 1 1
16 42356 1 1 42 LYS HZ2 H -1.097 11.764 21.621 1.00 . A A . 42 LYS HZ2 1 1
16 42357 1 1 42 LYS HZ3 H -0.623 10.461 22.476 1.00 . A A . 42 LYS HZ3 1 1
16 42358 1 1 42 LYS N N 5.562 12.692 23.553 1.00 . A A . 42 LYS N 1 1
16 42359 1 1 42 LYS NZ N -0.286 11.230 21.908 1.00 . A A . 42 LYS NZ 1 1
16 42360 1 1 42 LYS O O 3.952 15.582 22.021 1.00 . A A . 42 LYS O 1 1
16 42361 1 1 43 ASP C C 7.039 16.745 21.226 1.00 . A A . 43 ASP C 1 1
16 42362 1 1 43 ASP CA C 6.474 16.672 22.645 1.00 . A A . 43 ASP CA 1 1
16 42363 1 1 43 ASP CB C 7.571 17.051 23.651 1.00 . A A . 43 ASP CB 1 1
16 42364 1 1 43 ASP CG C 7.686 18.572 23.764 1.00 . A A . 43 ASP CG 1 1
16 42365 1 1 43 ASP H H 6.651 14.664 23.306 1.00 . A A . 43 ASP H 1 1
16 42366 1 1 43 ASP HA H 5.654 17.383 22.747 1.00 . A A . 43 ASP HA 1 1
16 42367 1 1 43 ASP HB2 H 7.386 16.610 24.625 1.00 . A A . 43 ASP HB2 1 1
16 42368 1 1 43 ASP HB3 H 8.520 16.654 23.306 1.00 . A A . 43 ASP HB3 1 1
16 42369 1 1 43 ASP N N 5.992 15.319 22.911 1.00 . A A . 43 ASP N 1 1
16 42370 1 1 43 ASP O O 8.079 16.148 20.949 1.00 . A A . 43 ASP O 1 1
16 42371 1 1 43 ASP OD1 O 8.089 19.193 22.756 1.00 . A A . 43 ASP OD1 1 1
16 42372 1 1 43 ASP OD2 O 7.362 19.139 24.835 1.00 . A A . 43 ASP OD2 1 1
16 42373 1 1 44 ARG C C 8.264 18.186 18.759 1.00 . A A . 44 ARG C 1 1
16 42374 1 1 44 ARG CA C 6.859 17.585 18.908 1.00 . A A . 44 ARG CA 1 1
16 42375 1 1 44 ARG CB C 5.866 18.409 18.078 1.00 . A A . 44 ARG CB 1 1
16 42376 1 1 44 ARG CD C 3.549 18.705 19.118 1.00 . A A . 44 ARG CD 1 1
16 42377 1 1 44 ARG CG C 4.414 17.898 18.145 1.00 . A A . 44 ARG CG 1 1
16 42378 1 1 44 ARG CZ C 1.085 18.989 19.477 1.00 . A A . 44 ARG CZ 1 1
16 42379 1 1 44 ARG H H 5.552 17.950 20.589 1.00 . A A . 44 ARG H 1 1
16 42380 1 1 44 ARG HA H 6.916 16.582 18.478 1.00 . A A . 44 ARG HA 1 1
16 42381 1 1 44 ARG HB2 H 5.934 19.452 18.394 1.00 . A A . 44 ARG HB2 1 1
16 42382 1 1 44 ARG HB3 H 6.186 18.364 17.035 1.00 . A A . 44 ARG HB3 1 1
16 42383 1 1 44 ARG HD2 H 3.899 18.546 20.139 1.00 . A A . 44 ARG HD2 1 1
16 42384 1 1 44 ARG HD3 H 3.653 19.758 18.857 1.00 . A A . 44 ARG HD3 1 1
16 42385 1 1 44 ARG HE H 1.903 17.487 18.492 1.00 . A A . 44 ARG HE 1 1
16 42386 1 1 44 ARG HG2 H 3.970 17.997 17.157 1.00 . A A . 44 ARG HG2 1 1
16 42387 1 1 44 ARG HG3 H 4.403 16.842 18.420 1.00 . A A . 44 ARG HG3 1 1
16 42388 1 1 44 ARG HH11 H 2.125 20.425 20.406 1.00 . A A . 44 ARG HH11 1 1
16 42389 1 1 44 ARG HH12 H 0.388 20.563 20.522 1.00 . A A . 44 ARG HH12 1 1
16 42390 1 1 44 ARG HH21 H -0.229 17.737 18.637 1.00 . A A . 44 ARG HH21 1 1
16 42391 1 1 44 ARG HH22 H -0.924 19.059 19.553 1.00 . A A . 44 ARG HH22 1 1
16 42392 1 1 44 ARG N N 6.397 17.471 20.309 1.00 . A A . 44 ARG N 1 1
16 42393 1 1 44 ARG NE N 2.128 18.323 19.015 1.00 . A A . 44 ARG NE 1 1
16 42394 1 1 44 ARG NH1 N 1.205 20.076 20.188 1.00 . A A . 44 ARG NH1 1 1
16 42395 1 1 44 ARG NH2 N -0.116 18.557 19.217 1.00 . A A . 44 ARG NH2 1 1
16 42396 1 1 44 ARG O O 8.864 18.092 17.690 1.00 . A A . 44 ARG O 1 1
16 42397 1 1 45 GLU C C 11.168 18.590 20.581 1.00 . A A . 45 GLU C 1 1
16 42398 1 1 45 GLU CA C 10.097 19.446 19.873 1.00 . A A . 45 GLU CA 1 1
16 42399 1 1 45 GLU CB C 9.991 20.816 20.573 1.00 . A A . 45 GLU CB 1 1
16 42400 1 1 45 GLU CD C 8.802 23.062 20.713 1.00 . A A . 45 GLU CD 1 1
16 42401 1 1 45 GLU CG C 8.760 21.629 20.147 1.00 . A A . 45 GLU CG 1 1
16 42402 1 1 45 GLU H H 8.201 18.846 20.648 1.00 . A A . 45 GLU H 1 1
16 42403 1 1 45 GLU HA H 10.427 19.629 18.850 1.00 . A A . 45 GLU HA 1 1
16 42404 1 1 45 GLU HB2 H 9.962 20.666 21.652 1.00 . A A . 45 GLU HB2 1 1
16 42405 1 1 45 GLU HB3 H 10.890 21.389 20.341 1.00 . A A . 45 GLU HB3 1 1
16 42406 1 1 45 GLU HG2 H 8.721 21.665 19.056 1.00 . A A . 45 GLU HG2 1 1
16 42407 1 1 45 GLU HG3 H 7.857 21.119 20.500 1.00 . A A . 45 GLU HG3 1 1
16 42408 1 1 45 GLU N N 8.786 18.791 19.824 1.00 . A A . 45 GLU N 1 1
16 42409 1 1 45 GLU O O 12.359 18.777 20.325 1.00 . A A . 45 GLU O 1 1
16 42410 1 1 45 GLU OE1 O 8.693 23.249 21.951 1.00 . A A . 45 GLU OE1 1 1
16 42411 1 1 45 GLU OE2 O 8.938 24.027 19.919 1.00 . A A . 45 GLU OE2 1 1
16 42412 1 1 46 THR C C 11.682 15.322 21.488 1.00 . A A . 46 THR C 1 1
16 42413 1 1 46 THR CA C 11.694 16.708 22.133 1.00 . A A . 46 THR CA 1 1
16 42414 1 1 46 THR CB C 11.345 16.595 23.630 1.00 . A A . 46 THR CB 1 1
16 42415 1 1 46 THR CG2 C 12.397 15.834 24.419 1.00 . A A . 46 THR CG2 1 1
16 42416 1 1 46 THR H H 9.770 17.532 21.603 1.00 . A A . 46 THR H 1 1
16 42417 1 1 46 THR HA H 12.717 17.084 22.066 1.00 . A A . 46 THR HA 1 1
16 42418 1 1 46 THR HB H 10.417 16.053 23.757 1.00 . A A . 46 THR HB 1 1
16 42419 1 1 46 THR HG1 H 10.641 18.400 23.662 1.00 . A A . 46 THR HG1 1 1
16 42420 1 1 46 THR HG21 H 12.112 15.782 25.468 1.00 . A A . 46 THR HG21 1 1
16 42421 1 1 46 THR HG22 H 13.338 16.353 24.324 1.00 . A A . 46 THR HG22 1 1
16 42422 1 1 46 THR HG23 H 12.494 14.821 24.038 1.00 . A A . 46 THR HG23 1 1
16 42423 1 1 46 THR N N 10.768 17.630 21.435 1.00 . A A . 46 THR N 1 1
16 42424 1 1 46 THR O O 12.731 14.819 21.092 1.00 . A A . 46 THR O 1 1
16 42425 1 1 46 THR OG1 O 11.233 17.875 24.216 1.00 . A A . 46 THR OG1 1 1
16 42426 1 1 47 SER C C 10.942 13.385 19.228 1.00 . A A . 47 SER C 1 1
16 42427 1 1 47 SER CA C 10.305 13.439 20.616 1.00 . A A . 47 SER CA 1 1
16 42428 1 1 47 SER CB C 8.818 13.082 20.529 1.00 . A A . 47 SER CB 1 1
16 42429 1 1 47 SER H H 9.675 15.190 21.667 1.00 . A A . 47 SER H 1 1
16 42430 1 1 47 SER HA H 10.784 12.668 21.214 1.00 . A A . 47 SER HA 1 1
16 42431 1 1 47 SER HB2 H 8.708 12.044 20.218 1.00 . A A . 47 SER HB2 1 1
16 42432 1 1 47 SER HB3 H 8.369 13.183 21.509 1.00 . A A . 47 SER HB3 1 1
16 42433 1 1 47 SER HG H 8.033 14.794 20.076 1.00 . A A . 47 SER HG 1 1
16 42434 1 1 47 SER N N 10.499 14.729 21.298 1.00 . A A . 47 SER N 1 1
16 42435 1 1 47 SER O O 11.550 12.377 18.883 1.00 . A A . 47 SER O 1 1
16 42436 1 1 47 SER OG O 8.127 13.924 19.630 1.00 . A A . 47 SER OG 1 1
16 42437 1 1 48 LYS C C 13.090 14.344 17.281 1.00 . A A . 48 LYS C 1 1
16 42438 1 1 48 LYS CA C 11.598 14.677 17.195 1.00 . A A . 48 LYS CA 1 1
16 42439 1 1 48 LYS CB C 11.353 16.120 16.710 1.00 . A A . 48 LYS CB 1 1
16 42440 1 1 48 LYS CD C 11.841 15.732 14.235 1.00 . A A . 48 LYS CD 1 1
16 42441 1 1 48 LYS CE C 12.978 15.735 13.212 1.00 . A A . 48 LYS CE 1 1
16 42442 1 1 48 LYS CG C 12.192 16.540 15.494 1.00 . A A . 48 LYS CG 1 1
16 42443 1 1 48 LYS H H 10.332 15.257 18.836 1.00 . A A . 48 LYS H 1 1
16 42444 1 1 48 LYS HA H 11.180 13.983 16.466 1.00 . A A . 48 LYS HA 1 1
16 42445 1 1 48 LYS HB2 H 10.300 16.226 16.451 1.00 . A A . 48 LYS HB2 1 1
16 42446 1 1 48 LYS HB3 H 11.571 16.813 17.524 1.00 . A A . 48 LYS HB3 1 1
16 42447 1 1 48 LYS HD2 H 11.658 14.694 14.506 1.00 . A A . 48 LYS HD2 1 1
16 42448 1 1 48 LYS HD3 H 10.932 16.135 13.787 1.00 . A A . 48 LYS HD3 1 1
16 42449 1 1 48 LYS HE2 H 13.875 15.357 13.709 1.00 . A A . 48 LYS HE2 1 1
16 42450 1 1 48 LYS HE3 H 12.715 15.031 12.419 1.00 . A A . 48 LYS HE3 1 1
16 42451 1 1 48 LYS HG2 H 12.006 17.594 15.290 1.00 . A A . 48 LYS HG2 1 1
16 42452 1 1 48 LYS HG3 H 13.250 16.424 15.732 1.00 . A A . 48 LYS HG3 1 1
16 42453 1 1 48 LYS HZ1 H 13.971 17.047 11.941 1.00 . A A . 48 LYS HZ1 1 1
16 42454 1 1 48 LYS HZ2 H 13.506 17.754 13.335 1.00 . A A . 48 LYS HZ2 1 1
16 42455 1 1 48 LYS HZ3 H 12.405 17.443 12.162 1.00 . A A . 48 LYS HZ3 1 1
16 42456 1 1 48 LYS N N 10.898 14.495 18.479 1.00 . A A . 48 LYS N 1 1
16 42457 1 1 48 LYS NZ N 13.228 17.082 12.629 1.00 . A A . 48 LYS NZ 1 1
16 42458 1 1 48 LYS O O 13.608 13.598 16.451 1.00 . A A . 48 LYS O 1 1
16 42459 1 1 49 VAL C C 15.460 13.200 18.954 1.00 . A A . 49 VAL C 1 1
16 42460 1 1 49 VAL CA C 15.210 14.644 18.519 1.00 . A A . 49 VAL CA 1 1
16 42461 1 1 49 VAL CB C 15.754 15.604 19.589 1.00 . A A . 49 VAL CB 1 1
16 42462 1 1 49 VAL CG1 C 17.249 15.380 19.822 1.00 . A A . 49 VAL CG1 1 1
16 42463 1 1 49 VAL CG2 C 15.547 17.067 19.183 1.00 . A A . 49 VAL CG2 1 1
16 42464 1 1 49 VAL H H 13.269 15.444 18.958 1.00 . A A . 49 VAL H 1 1
16 42465 1 1 49 VAL HA H 15.756 14.815 17.590 1.00 . A A . 49 VAL HA 1 1
16 42466 1 1 49 VAL HB H 15.223 15.430 20.525 1.00 . A A . 49 VAL HB 1 1
16 42467 1 1 49 VAL HG11 H 17.647 16.125 20.503 1.00 . A A . 49 VAL HG11 1 1
16 42468 1 1 49 VAL HG12 H 17.413 14.398 20.260 1.00 . A A . 49 VAL HG12 1 1
16 42469 1 1 49 VAL HG13 H 17.778 15.446 18.872 1.00 . A A . 49 VAL HG13 1 1
16 42470 1 1 49 VAL HG21 H 16.010 17.723 19.918 1.00 . A A . 49 VAL HG21 1 1
16 42471 1 1 49 VAL HG22 H 15.992 17.251 18.205 1.00 . A A . 49 VAL HG22 1 1
16 42472 1 1 49 VAL HG23 H 14.482 17.295 19.153 1.00 . A A . 49 VAL HG23 1 1
16 42473 1 1 49 VAL N N 13.776 14.881 18.290 1.00 . A A . 49 VAL N 1 1
16 42474 1 1 49 VAL O O 16.360 12.539 18.435 1.00 . A A . 49 VAL O 1 1
16 42475 1 1 50 ILE C C 14.569 10.310 19.193 1.00 . A A . 50 ILE C 1 1
16 42476 1 1 50 ILE CA C 14.765 11.307 20.360 1.00 . A A . 50 ILE CA 1 1
16 42477 1 1 50 ILE CB C 13.783 11.035 21.519 1.00 . A A . 50 ILE CB 1 1
16 42478 1 1 50 ILE CD1 C 12.646 12.019 23.597 1.00 . A A . 50 ILE CD1 1 1
16 42479 1 1 50 ILE CG1 C 13.891 12.048 22.691 1.00 . A A . 50 ILE CG1 1 1
16 42480 1 1 50 ILE CG2 C 14.078 9.621 22.048 1.00 . A A . 50 ILE CG2 1 1
16 42481 1 1 50 ILE H H 13.888 13.269 20.235 1.00 . A A . 50 ILE H 1 1
16 42482 1 1 50 ILE HA H 15.774 11.176 20.754 1.00 . A A . 50 ILE HA 1 1
16 42483 1 1 50 ILE HB H 12.768 11.064 21.124 1.00 . A A . 50 ILE HB 1 1
16 42484 1 1 50 ILE HD11 H 11.773 12.402 23.068 1.00 . A A . 50 ILE HD11 1 1
16 42485 1 1 50 ILE HD12 H 12.429 11.006 23.924 1.00 . A A . 50 ILE HD12 1 1
16 42486 1 1 50 ILE HD13 H 12.819 12.638 24.475 1.00 . A A . 50 ILE HD13 1 1
16 42487 1 1 50 ILE HG12 H 14.771 11.812 23.291 1.00 . A A . 50 ILE HG12 1 1
16 42488 1 1 50 ILE HG13 H 14.019 13.072 22.327 1.00 . A A . 50 ILE HG13 1 1
16 42489 1 1 50 ILE HG21 H 13.899 8.884 21.267 1.00 . A A . 50 ILE HG21 1 1
16 42490 1 1 50 ILE HG22 H 15.121 9.546 22.364 1.00 . A A . 50 ILE HG22 1 1
16 42491 1 1 50 ILE HG23 H 13.432 9.375 22.889 1.00 . A A . 50 ILE HG23 1 1
16 42492 1 1 50 ILE N N 14.638 12.686 19.875 1.00 . A A . 50 ILE N 1 1
16 42493 1 1 50 ILE O O 15.295 9.323 19.076 1.00 . A A . 50 ILE O 1 1
16 42494 1 1 51 TYR C C 14.530 9.881 16.058 1.00 . A A . 51 TYR C 1 1
16 42495 1 1 51 TYR CA C 13.379 9.807 17.075 1.00 . A A . 51 TYR CA 1 1
16 42496 1 1 51 TYR CB C 12.074 10.293 16.433 1.00 . A A . 51 TYR CB 1 1
16 42497 1 1 51 TYR CD1 C 11.854 8.418 14.755 1.00 . A A . 51 TYR CD1 1 1
16 42498 1 1 51 TYR CD2 C 11.892 10.725 13.953 1.00 . A A . 51 TYR CD2 1 1
16 42499 1 1 51 TYR CE1 C 11.805 7.947 13.430 1.00 . A A . 51 TYR CE1 1 1
16 42500 1 1 51 TYR CE2 C 11.829 10.266 12.627 1.00 . A A . 51 TYR CE2 1 1
16 42501 1 1 51 TYR CG C 11.896 9.802 15.014 1.00 . A A . 51 TYR CG 1 1
16 42502 1 1 51 TYR CZ C 11.787 8.880 12.365 1.00 . A A . 51 TYR CZ 1 1
16 42503 1 1 51 TYR H H 13.032 11.388 18.447 1.00 . A A . 51 TYR H 1 1
16 42504 1 1 51 TYR HA H 13.265 8.761 17.344 1.00 . A A . 51 TYR HA 1 1
16 42505 1 1 51 TYR HB2 H 11.227 9.966 17.036 1.00 . A A . 51 TYR HB2 1 1
16 42506 1 1 51 TYR HB3 H 12.080 11.382 16.423 1.00 . A A . 51 TYR HB3 1 1
16 42507 1 1 51 TYR HD1 H 11.909 7.719 15.575 1.00 . A A . 51 TYR HD1 1 1
16 42508 1 1 51 TYR HD2 H 11.939 11.787 14.155 1.00 . A A . 51 TYR HD2 1 1
16 42509 1 1 51 TYR HE1 H 11.806 6.879 13.242 1.00 . A A . 51 TYR HE1 1 1
16 42510 1 1 51 TYR HE2 H 11.821 10.975 11.812 1.00 . A A . 51 TYR HE2 1 1
16 42511 1 1 51 TYR HH H 11.741 9.202 10.459 1.00 . A A . 51 TYR HH 1 1
16 42512 1 1 51 TYR N N 13.628 10.586 18.287 1.00 . A A . 51 TYR N 1 1
16 42513 1 1 51 TYR O O 14.943 8.846 15.524 1.00 . A A . 51 TYR O 1 1
16 42514 1 1 51 TYR OH O 11.741 8.461 11.075 1.00 . A A . 51 TYR OH 1 1
16 42515 1 1 52 ASP C C 17.437 10.395 15.312 1.00 . A A . 52 ASP C 1 1
16 42516 1 1 52 ASP CA C 16.225 11.258 14.914 1.00 . A A . 52 ASP CA 1 1
16 42517 1 1 52 ASP CB C 16.613 12.739 14.871 1.00 . A A . 52 ASP CB 1 1
16 42518 1 1 52 ASP CG C 17.550 13.042 13.690 1.00 . A A . 52 ASP CG 1 1
16 42519 1 1 52 ASP H H 14.678 11.893 16.250 1.00 . A A . 52 ASP H 1 1
16 42520 1 1 52 ASP HA H 15.918 10.957 13.911 1.00 . A A . 52 ASP HA 1 1
16 42521 1 1 52 ASP HB2 H 15.709 13.338 14.770 1.00 . A A . 52 ASP HB2 1 1
16 42522 1 1 52 ASP HB3 H 17.093 13.018 15.810 1.00 . A A . 52 ASP HB3 1 1
16 42523 1 1 52 ASP N N 15.083 11.074 15.815 1.00 . A A . 52 ASP N 1 1
16 42524 1 1 52 ASP O O 18.174 9.921 14.444 1.00 . A A . 52 ASP O 1 1
16 42525 1 1 52 ASP OD1 O 17.059 13.119 12.538 1.00 . A A . 52 ASP OD1 1 1
16 42526 1 1 52 ASP OD2 O 18.770 13.236 13.905 1.00 . A A . 52 ASP OD2 1 1
16 42527 1 1 53 PHE C C 18.264 7.730 16.709 1.00 . A A . 53 PHE C 1 1
16 42528 1 1 53 PHE CA C 18.582 9.171 17.127 1.00 . A A . 53 PHE CA 1 1
16 42529 1 1 53 PHE CB C 18.688 9.290 18.661 1.00 . A A . 53 PHE CB 1 1
16 42530 1 1 53 PHE CD1 C 20.774 8.065 19.476 1.00 . A A . 53 PHE CD1 1 1
16 42531 1 1 53 PHE CD2 C 18.585 7.103 19.926 1.00 . A A . 53 PHE CD2 1 1
16 42532 1 1 53 PHE CE1 C 21.371 6.995 20.167 1.00 . A A . 53 PHE CE1 1 1
16 42533 1 1 53 PHE CE2 C 19.182 6.025 20.601 1.00 . A A . 53 PHE CE2 1 1
16 42534 1 1 53 PHE CG C 19.372 8.127 19.361 1.00 . A A . 53 PHE CG 1 1
16 42535 1 1 53 PHE CZ C 20.575 5.984 20.735 1.00 . A A . 53 PHE CZ 1 1
16 42536 1 1 53 PHE H H 16.917 10.525 17.251 1.00 . A A . 53 PHE H 1 1
16 42537 1 1 53 PHE HA H 19.545 9.401 16.675 1.00 . A A . 53 PHE HA 1 1
16 42538 1 1 53 PHE HB2 H 19.191 10.218 18.924 1.00 . A A . 53 PHE HB2 1 1
16 42539 1 1 53 PHE HB3 H 17.688 9.368 19.073 1.00 . A A . 53 PHE HB3 1 1
16 42540 1 1 53 PHE HD1 H 21.394 8.843 19.054 1.00 . A A . 53 PHE HD1 1 1
16 42541 1 1 53 PHE HD2 H 17.512 7.176 19.880 1.00 . A A . 53 PHE HD2 1 1
16 42542 1 1 53 PHE HE1 H 22.444 6.960 20.283 1.00 . A A . 53 PHE HE1 1 1
16 42543 1 1 53 PHE HE2 H 18.581 5.238 21.045 1.00 . A A . 53 PHE HE2 1 1
16 42544 1 1 53 PHE HZ H 21.020 5.187 21.307 1.00 . A A . 53 PHE HZ 1 1
16 42545 1 1 53 PHE N N 17.597 10.125 16.614 1.00 . A A . 53 PHE N 1 1
16 42546 1 1 53 PHE O O 19.136 7.045 16.179 1.00 . A A . 53 PHE O 1 1
16 42547 1 1 54 ILE C C 16.853 5.599 15.031 1.00 . A A . 54 ILE C 1 1
16 42548 1 1 54 ILE CA C 16.711 5.847 16.541 1.00 . A A . 54 ILE CA 1 1
16 42549 1 1 54 ILE CB C 15.288 5.481 17.003 1.00 . A A . 54 ILE CB 1 1
16 42550 1 1 54 ILE CD1 C 13.843 6.168 18.969 1.00 . A A . 54 ILE CD1 1 1
16 42551 1 1 54 ILE CG1 C 15.158 5.517 18.544 1.00 . A A . 54 ILE CG1 1 1
16 42552 1 1 54 ILE CG2 C 14.860 4.077 16.543 1.00 . A A . 54 ILE CG2 1 1
16 42553 1 1 54 ILE H H 16.321 7.828 17.295 1.00 . A A . 54 ILE H 1 1
16 42554 1 1 54 ILE HA H 17.442 5.220 17.060 1.00 . A A . 54 ILE HA 1 1
16 42555 1 1 54 ILE HB H 14.607 6.204 16.541 1.00 . A A . 54 ILE HB 1 1
16 42556 1 1 54 ILE HD11 H 13.689 6.014 20.036 1.00 . A A . 54 ILE HD11 1 1
16 42557 1 1 54 ILE HD12 H 13.894 7.235 18.771 1.00 . A A . 54 ILE HD12 1 1
16 42558 1 1 54 ILE HD13 H 13.012 5.742 18.406 1.00 . A A . 54 ILE HD13 1 1
16 42559 1 1 54 ILE HG12 H 15.200 4.505 18.952 1.00 . A A . 54 ILE HG12 1 1
16 42560 1 1 54 ILE HG13 H 15.984 6.062 18.992 1.00 . A A . 54 ILE HG13 1 1
16 42561 1 1 54 ILE HG21 H 15.592 3.337 16.863 1.00 . A A . 54 ILE HG21 1 1
16 42562 1 1 54 ILE HG22 H 13.902 3.821 16.993 1.00 . A A . 54 ILE HG22 1 1
16 42563 1 1 54 ILE HG23 H 14.746 4.045 15.459 1.00 . A A . 54 ILE HG23 1 1
16 42564 1 1 54 ILE N N 17.037 7.237 16.893 1.00 . A A . 54 ILE N 1 1
16 42565 1 1 54 ILE O O 17.378 4.560 14.633 1.00 . A A . 54 ILE O 1 1
16 42566 1 1 55 GLU C C 18.009 6.502 12.201 1.00 . A A . 55 GLU C 1 1
16 42567 1 1 55 GLU CA C 16.555 6.454 12.721 1.00 . A A . 55 GLU CA 1 1
16 42568 1 1 55 GLU CB C 15.657 7.528 12.068 1.00 . A A . 55 GLU CB 1 1
16 42569 1 1 55 GLU CD C 16.054 8.384 9.664 1.00 . A A . 55 GLU CD 1 1
16 42570 1 1 55 GLU CG C 15.370 7.328 10.561 1.00 . A A . 55 GLU CG 1 1
16 42571 1 1 55 GLU H H 16.090 7.417 14.597 1.00 . A A . 55 GLU H 1 1
16 42572 1 1 55 GLU HA H 16.170 5.476 12.428 1.00 . A A . 55 GLU HA 1 1
16 42573 1 1 55 GLU HB2 H 14.695 7.509 12.581 1.00 . A A . 55 GLU HB2 1 1
16 42574 1 1 55 GLU HB3 H 16.097 8.510 12.246 1.00 . A A . 55 GLU HB3 1 1
16 42575 1 1 55 GLU HG2 H 15.654 6.319 10.250 1.00 . A A . 55 GLU HG2 1 1
16 42576 1 1 55 GLU HG3 H 14.292 7.390 10.394 1.00 . A A . 55 GLU HG3 1 1
16 42577 1 1 55 GLU N N 16.459 6.560 14.191 1.00 . A A . 55 GLU N 1 1
16 42578 1 1 55 GLU O O 18.251 6.223 11.023 1.00 . A A . 55 GLU O 1 1
16 42579 1 1 55 GLU OE1 O 15.802 9.601 9.847 1.00 . A A . 55 GLU OE1 1 1
16 42580 1 1 55 GLU OE2 O 16.804 8.015 8.726 1.00 . A A . 55 GLU OE2 1 1
16 42581 1 1 56 LYS C C 21.369 6.048 13.569 1.00 . A A . 56 LYS C 1 1
16 42582 1 1 56 LYS CA C 20.415 6.915 12.723 1.00 . A A . 56 LYS CA 1 1
16 42583 1 1 56 LYS CB C 20.793 8.414 12.687 1.00 . A A . 56 LYS CB 1 1
16 42584 1 1 56 LYS CD C 21.671 10.458 13.936 1.00 . A A . 56 LYS CD 1 1
16 42585 1 1 56 LYS CE C 22.989 10.883 14.594 1.00 . A A . 56 LYS CE 1 1
16 42586 1 1 56 LYS CG C 21.508 8.930 13.943 1.00 . A A . 56 LYS CG 1 1
16 42587 1 1 56 LYS H H 18.704 7.006 14.024 1.00 . A A . 56 LYS H 1 1
16 42588 1 1 56 LYS HA H 20.538 6.550 11.707 1.00 . A A . 56 LYS HA 1 1
16 42589 1 1 56 LYS HB2 H 21.455 8.578 11.836 1.00 . A A . 56 LYS HB2 1 1
16 42590 1 1 56 LYS HB3 H 19.895 9.013 12.528 1.00 . A A . 56 LYS HB3 1 1
16 42591 1 1 56 LYS HD2 H 21.631 10.850 12.919 1.00 . A A . 56 LYS HD2 1 1
16 42592 1 1 56 LYS HD3 H 20.846 10.894 14.505 1.00 . A A . 56 LYS HD3 1 1
16 42593 1 1 56 LYS HE2 H 22.922 11.948 14.837 1.00 . A A . 56 LYS HE2 1 1
16 42594 1 1 56 LYS HE3 H 23.105 10.318 15.524 1.00 . A A . 56 LYS HE3 1 1
16 42595 1 1 56 LYS HG2 H 20.944 8.643 14.832 1.00 . A A . 56 LYS HG2 1 1
16 42596 1 1 56 LYS HG3 H 22.490 8.464 13.984 1.00 . A A . 56 LYS HG3 1 1
16 42597 1 1 56 LYS HZ1 H 24.275 9.677 13.472 1.00 . A A . 56 LYS HZ1 1 1
16 42598 1 1 56 LYS HZ2 H 25.023 10.954 14.161 1.00 . A A . 56 LYS HZ2 1 1
16 42599 1 1 56 LYS HZ3 H 24.085 11.179 12.846 1.00 . A A . 56 LYS HZ3 1 1
16 42600 1 1 56 LYS N N 18.988 6.789 13.076 1.00 . A A . 56 LYS N 1 1
16 42601 1 1 56 LYS NZ N 24.166 10.655 13.709 1.00 . A A . 56 LYS NZ 1 1
16 42602 1 1 56 LYS O O 22.509 5.820 13.155 1.00 . A A . 56 LYS O 1 1
16 42603 1 1 57 THR C C 21.013 3.765 16.496 1.00 . A A . 57 THR C 1 1
16 42604 1 1 57 THR CA C 21.732 4.899 15.760 1.00 . A A . 57 THR CA 1 1
16 42605 1 1 57 THR CB C 22.157 5.936 16.818 1.00 . A A . 57 THR CB 1 1
16 42606 1 1 57 THR CG2 C 23.162 5.383 17.829 1.00 . A A . 57 THR CG2 1 1
16 42607 1 1 57 THR H H 19.959 5.806 14.972 1.00 . A A . 57 THR H 1 1
16 42608 1 1 57 THR HA H 22.626 4.478 15.307 1.00 . A A . 57 THR HA 1 1
16 42609 1 1 57 THR HB H 21.260 6.275 17.345 1.00 . A A . 57 THR HB 1 1
16 42610 1 1 57 THR HG1 H 23.030 7.653 16.937 1.00 . A A . 57 THR HG1 1 1
16 42611 1 1 57 THR HG21 H 23.957 4.845 17.310 1.00 . A A . 57 THR HG21 1 1
16 42612 1 1 57 THR HG22 H 22.655 4.708 18.518 1.00 . A A . 57 THR HG22 1 1
16 42613 1 1 57 THR HG23 H 23.606 6.192 18.409 1.00 . A A . 57 THR HG23 1 1
16 42614 1 1 57 THR N N 20.902 5.536 14.712 1.00 . A A . 57 THR N 1 1
16 42615 1 1 57 THR O O 21.666 2.816 16.936 1.00 . A A . 57 THR O 1 1
16 42616 1 1 57 THR OG1 O 22.799 7.045 16.226 1.00 . A A . 57 THR OG1 1 1
16 42617 1 1 58 GLY C C 18.626 1.664 16.139 1.00 . A A . 58 GLY C 1 1
16 42618 1 1 58 GLY CA C 18.846 2.769 17.169 1.00 . A A . 58 GLY CA 1 1
16 42619 1 1 58 GLY H H 19.216 4.651 16.237 1.00 . A A . 58 GLY H 1 1
16 42620 1 1 58 GLY HA2 H 19.344 2.318 18.026 1.00 . A A . 58 GLY HA2 1 1
16 42621 1 1 58 GLY HA3 H 17.886 3.161 17.500 1.00 . A A . 58 GLY HA3 1 1
16 42622 1 1 58 GLY N N 19.682 3.840 16.618 1.00 . A A . 58 GLY N 1 1
16 42623 1 1 58 GLY O O 19.545 0.890 15.911 1.00 . A A . 58 GLY O 1 1
16 42624 1 1 59 GLY C C 16.845 -0.833 15.161 1.00 . A A . 59 GLY C 1 1
16 42625 1 1 59 GLY CA C 17.012 0.575 14.560 1.00 . A A . 59 GLY CA 1 1
16 42626 1 1 59 GLY H H 16.820 2.385 15.640 1.00 . A A . 59 GLY H 1 1
16 42627 1 1 59 GLY HA2 H 16.059 0.886 14.129 1.00 . A A . 59 GLY HA2 1 1
16 42628 1 1 59 GLY HA3 H 17.729 0.513 13.740 1.00 . A A . 59 GLY HA3 1 1
16 42629 1 1 59 GLY N N 17.447 1.607 15.512 1.00 . A A . 59 GLY N 1 1
16 42630 1 1 59 GLY O O 17.756 -1.382 15.782 1.00 . A A . 59 GLY O 1 1
16 42631 1 1 60 VAL C C 16.387 -3.884 14.996 1.00 . A A . 60 VAL C 1 1
16 42632 1 1 60 VAL CA C 15.365 -2.816 15.425 1.00 . A A . 60 VAL CA 1 1
16 42633 1 1 60 VAL CB C 13.924 -3.219 15.044 1.00 . A A . 60 VAL CB 1 1
16 42634 1 1 60 VAL CG1 C 13.713 -3.421 13.536 1.00 . A A . 60 VAL CG1 1 1
16 42635 1 1 60 VAL CG2 C 13.447 -4.471 15.788 1.00 . A A . 60 VAL CG2 1 1
16 42636 1 1 60 VAL H H 14.958 -0.925 14.457 1.00 . A A . 60 VAL H 1 1
16 42637 1 1 60 VAL HA H 15.409 -2.774 16.514 1.00 . A A . 60 VAL HA 1 1
16 42638 1 1 60 VAL HB H 13.272 -2.410 15.353 1.00 . A A . 60 VAL HB 1 1
16 42639 1 1 60 VAL HG11 H 12.654 -3.584 13.337 1.00 . A A . 60 VAL HG11 1 1
16 42640 1 1 60 VAL HG12 H 14.032 -2.535 12.989 1.00 . A A . 60 VAL HG12 1 1
16 42641 1 1 60 VAL HG13 H 14.272 -4.288 13.182 1.00 . A A . 60 VAL HG13 1 1
16 42642 1 1 60 VAL HG21 H 13.549 -4.323 16.863 1.00 . A A . 60 VAL HG21 1 1
16 42643 1 1 60 VAL HG22 H 12.394 -4.649 15.566 1.00 . A A . 60 VAL HG22 1 1
16 42644 1 1 60 VAL HG23 H 14.026 -5.342 15.484 1.00 . A A . 60 VAL HG23 1 1
16 42645 1 1 60 VAL N N 15.683 -1.454 14.929 1.00 . A A . 60 VAL N 1 1
16 42646 1 1 60 VAL O O 16.697 -4.792 15.765 1.00 . A A . 60 VAL O 1 1
16 42647 1 1 61 GLU C C 19.412 -4.262 13.563 1.00 . A A . 61 GLU C 1 1
16 42648 1 1 61 GLU CA C 17.966 -4.687 13.247 1.00 . A A . 61 GLU CA 1 1
16 42649 1 1 61 GLU CB C 17.750 -4.841 11.732 1.00 . A A . 61 GLU CB 1 1
16 42650 1 1 61 GLU CD C 17.472 -3.702 9.471 1.00 . A A . 61 GLU CD 1 1
16 42651 1 1 61 GLU CG C 17.870 -3.528 10.949 1.00 . A A . 61 GLU CG 1 1
16 42652 1 1 61 GLU H H 16.649 -2.996 13.210 1.00 . A A . 61 GLU H 1 1
16 42653 1 1 61 GLU HA H 17.827 -5.674 13.684 1.00 . A A . 61 GLU HA 1 1
16 42654 1 1 61 GLU HB2 H 18.493 -5.538 11.353 1.00 . A A . 61 GLU HB2 1 1
16 42655 1 1 61 GLU HB3 H 16.758 -5.262 11.563 1.00 . A A . 61 GLU HB3 1 1
16 42656 1 1 61 GLU HG2 H 17.228 -2.782 11.418 1.00 . A A . 61 GLU HG2 1 1
16 42657 1 1 61 GLU HG3 H 18.901 -3.178 11.011 1.00 . A A . 61 GLU HG3 1 1
16 42658 1 1 61 GLU N N 16.954 -3.764 13.792 1.00 . A A . 61 GLU N 1 1
16 42659 1 1 61 GLU O O 20.280 -5.106 13.784 1.00 . A A . 61 GLU O 1 1
16 42660 1 1 61 GLU OE1 O 18.208 -4.380 8.712 1.00 . A A . 61 GLU OE1 1 1
16 42661 1 1 61 GLU OE2 O 16.426 -3.149 9.051 1.00 . A A . 61 GLU OE2 1 1
16 42662 1 1 62 ALA C C 21.509 -2.742 15.328 1.00 . A A . 62 ALA C 1 1
16 42663 1 1 62 ALA CA C 20.966 -2.357 13.939 1.00 . A A . 62 ALA CA 1 1
16 42664 1 1 62 ALA CB C 20.831 -0.835 13.825 1.00 . A A . 62 ALA CB 1 1
16 42665 1 1 62 ALA H H 18.895 -2.331 13.434 1.00 . A A . 62 ALA H 1 1
16 42666 1 1 62 ALA HA H 21.685 -2.700 13.198 1.00 . A A . 62 ALA HA 1 1
16 42667 1 1 62 ALA HB1 H 19.804 -0.541 14.035 1.00 . A A . 62 ALA HB1 1 1
16 42668 1 1 62 ALA HB2 H 21.469 -0.345 14.566 1.00 . A A . 62 ALA HB2 1 1
16 42669 1 1 62 ALA HB3 H 21.102 -0.507 12.823 1.00 . A A . 62 ALA HB3 1 1
16 42670 1 1 62 ALA N N 19.662 -2.953 13.636 1.00 . A A . 62 ALA N 1 1
16 42671 1 1 62 ALA O O 22.704 -3.008 15.474 1.00 . A A . 62 ALA O 1 1
16 42672 1 1 63 VAL C C 21.253 -4.709 17.810 1.00 . A A . 63 VAL C 1 1
16 42673 1 1 63 VAL CA C 21.003 -3.193 17.716 1.00 . A A . 63 VAL CA 1 1
16 42674 1 1 63 VAL CB C 19.905 -2.746 18.692 1.00 . A A . 63 VAL CB 1 1
16 42675 1 1 63 VAL CG1 C 20.222 -3.194 20.123 1.00 . A A . 63 VAL CG1 1 1
16 42676 1 1 63 VAL CG2 C 19.797 -1.215 18.655 1.00 . A A . 63 VAL CG2 1 1
16 42677 1 1 63 VAL H H 19.690 -2.489 16.160 1.00 . A A . 63 VAL H 1 1
16 42678 1 1 63 VAL HA H 21.915 -2.675 18.020 1.00 . A A . 63 VAL HA 1 1
16 42679 1 1 63 VAL HB H 18.949 -3.177 18.391 1.00 . A A . 63 VAL HB 1 1
16 42680 1 1 63 VAL HG11 H 20.091 -4.273 20.208 1.00 . A A . 63 VAL HG11 1 1
16 42681 1 1 63 VAL HG12 H 21.244 -2.921 20.387 1.00 . A A . 63 VAL HG12 1 1
16 42682 1 1 63 VAL HG13 H 19.539 -2.718 20.816 1.00 . A A . 63 VAL HG13 1 1
16 42683 1 1 63 VAL HG21 H 19.589 -0.882 17.639 1.00 . A A . 63 VAL HG21 1 1
16 42684 1 1 63 VAL HG22 H 18.985 -0.887 19.302 1.00 . A A . 63 VAL HG22 1 1
16 42685 1 1 63 VAL HG23 H 20.734 -0.764 18.979 1.00 . A A . 63 VAL HG23 1 1
16 42686 1 1 63 VAL N N 20.641 -2.792 16.341 1.00 . A A . 63 VAL N 1 1
16 42687 1 1 63 VAL O O 22.105 -5.162 18.578 1.00 . A A . 63 VAL O 1 1
16 42688 1 1 64 LYS C C 21.964 -7.408 16.170 1.00 . A A . 64 LYS C 1 1
16 42689 1 1 64 LYS CA C 20.663 -6.955 16.857 1.00 . A A . 64 LYS CA 1 1
16 42690 1 1 64 LYS CB C 19.419 -7.477 16.106 1.00 . A A . 64 LYS CB 1 1
16 42691 1 1 64 LYS CD C 16.948 -7.989 16.697 1.00 . A A . 64 LYS CD 1 1
16 42692 1 1 64 LYS CE C 16.620 -8.097 15.196 1.00 . A A . 64 LYS CE 1 1
16 42693 1 1 64 LYS CG C 18.431 -8.201 17.040 1.00 . A A . 64 LYS CG 1 1
16 42694 1 1 64 LYS H H 19.860 -5.028 16.402 1.00 . A A . 64 LYS H 1 1
16 42695 1 1 64 LYS HA H 20.697 -7.399 17.853 1.00 . A A . 64 LYS HA 1 1
16 42696 1 1 64 LYS HB2 H 18.913 -6.643 15.621 1.00 . A A . 64 LYS HB2 1 1
16 42697 1 1 64 LYS HB3 H 19.719 -8.173 15.320 1.00 . A A . 64 LYS HB3 1 1
16 42698 1 1 64 LYS HD2 H 16.375 -8.732 17.254 1.00 . A A . 64 LYS HD2 1 1
16 42699 1 1 64 LYS HD3 H 16.652 -7.003 17.062 1.00 . A A . 64 LYS HD3 1 1
16 42700 1 1 64 LYS HE2 H 16.884 -7.151 14.703 1.00 . A A . 64 LYS HE2 1 1
16 42701 1 1 64 LYS HE3 H 17.229 -8.888 14.752 1.00 . A A . 64 LYS HE3 1 1
16 42702 1 1 64 LYS HG2 H 18.654 -9.268 17.010 1.00 . A A . 64 LYS HG2 1 1
16 42703 1 1 64 LYS HG3 H 18.574 -7.862 18.067 1.00 . A A . 64 LYS HG3 1 1
16 42704 1 1 64 LYS HZ1 H 14.581 -7.705 15.411 1.00 . A A . 64 LYS HZ1 1 1
16 42705 1 1 64 LYS HZ2 H 14.931 -9.301 15.359 1.00 . A A . 64 LYS HZ2 1 1
16 42706 1 1 64 LYS HZ3 H 14.955 -8.423 13.987 1.00 . A A . 64 LYS HZ3 1 1
16 42707 1 1 64 LYS N N 20.533 -5.493 16.997 1.00 . A A . 64 LYS N 1 1
16 42708 1 1 64 LYS NZ N 15.178 -8.397 14.976 1.00 . A A . 64 LYS NZ 1 1
16 42709 1 1 64 LYS O O 22.412 -8.531 16.422 1.00 . A A . 64 LYS O 1 1
16 42710 1 1 65 ASN C C 25.039 -6.874 15.714 1.00 . A A . 65 ASN C 1 1
16 42711 1 1 65 ASN CA C 23.884 -6.797 14.694 1.00 . A A . 65 ASN CA 1 1
16 42712 1 1 65 ASN CB C 24.149 -5.723 13.611 1.00 . A A . 65 ASN CB 1 1
16 42713 1 1 65 ASN CG C 23.273 -5.821 12.366 1.00 . A A . 65 ASN CG 1 1
16 42714 1 1 65 ASN H H 22.113 -5.679 15.162 1.00 . A A . 65 ASN H 1 1
16 42715 1 1 65 ASN HA H 23.857 -7.771 14.204 1.00 . A A . 65 ASN HA 1 1
16 42716 1 1 65 ASN HB2 H 24.036 -4.735 14.050 1.00 . A A . 65 ASN HB2 1 1
16 42717 1 1 65 ASN HB3 H 25.183 -5.809 13.276 1.00 . A A . 65 ASN HB3 1 1
16 42718 1 1 65 ASN HD21 H 23.584 -3.877 11.912 1.00 . A A . 65 ASN HD21 1 1
16 42719 1 1 65 ASN HD22 H 22.559 -4.784 10.806 1.00 . A A . 65 ASN HD22 1 1
16 42720 1 1 65 ASN N N 22.574 -6.560 15.330 1.00 . A A . 65 ASN N 1 1
16 42721 1 1 65 ASN ND2 N 23.123 -4.733 11.642 1.00 . A A . 65 ASN ND2 1 1
16 42722 1 1 65 ASN O O 25.833 -7.841 15.637 1.00 . A A . 65 ASN O 1 1
16 42723 1 1 65 ASN OD1 O 22.747 -6.868 12.002 1.00 . A A . 65 ASN OD1 1 1
16 42724 2 2 1 GLY C C 2.259 5.358 39.871 1.00 . B B . 66 GLY C 1 1
16 42725 2 2 1 GLY CA C 2.292 3.843 40.029 1.00 . B B . 66 GLY CA 1 1
16 42726 2 2 1 GLY H1 H 0.802 3.523 41.415 1.00 . B B . 66 GLY H1 1 1
16 42727 2 2 1 GLY HA2 H 3.047 3.574 40.768 1.00 . B B . 66 GLY HA2 1 1
16 42728 2 2 1 GLY HA3 H 2.570 3.410 39.068 1.00 . B B . 66 GLY HA3 1 1
16 42729 2 2 1 GLY N N 0.979 3.303 40.447 1.00 . B B . 66 GLY N 1 1
16 42730 2 2 1 GLY O O 1.201 5.940 39.616 1.00 . B B . 66 GLY O 1 1
16 42731 2 2 2 SER C C 4.947 7.835 39.207 1.00 . B B . 67 SER C 1 1
16 42732 2 2 2 SER CA C 3.589 7.468 39.826 1.00 . B B . 67 SER CA 1 1
16 42733 2 2 2 SER CB C 3.420 8.181 41.182 1.00 . B B . 67 SER CB 1 1
16 42734 2 2 2 SER H H 4.250 5.477 40.214 1.00 . B B . 67 SER H 1 1
16 42735 2 2 2 SER HA H 2.814 7.843 39.155 1.00 . B B . 67 SER HA 1 1
16 42736 2 2 2 SER HB2 H 3.538 9.258 41.046 1.00 . B B . 67 SER HB2 1 1
16 42737 2 2 2 SER HB3 H 2.407 7.997 41.544 1.00 . B B . 67 SER HB3 1 1
16 42738 2 2 2 SER HG H 5.110 8.329 42.175 1.00 . B B . 67 SER HG 1 1
16 42739 2 2 2 SER N N 3.420 6.010 39.992 1.00 . B B . 67 SER N 1 1
16 42740 2 2 2 SER O O 5.949 7.143 39.416 1.00 . B B . 67 SER O 1 1
16 42741 2 2 2 SER OG O 4.343 7.725 42.163 1.00 . B B . 67 SER OG 1 1
16 42742 2 2 3 HIS C C 7.039 10.199 39.138 1.00 . B B . 68 HIS C 1 1
16 42743 2 2 3 HIS CA C 6.251 9.543 37.988 1.00 . B B . 68 HIS CA 1 1
16 42744 2 2 3 HIS CB C 5.937 10.579 36.897 1.00 . B B . 68 HIS CB 1 1
16 42745 2 2 3 HIS CD2 C 7.724 12.418 36.658 1.00 . B B . 68 HIS CD2 1 1
16 42746 2 2 3 HIS CE1 C 9.042 11.477 35.167 1.00 . B B . 68 HIS CE1 1 1
16 42747 2 2 3 HIS CG C 7.179 11.208 36.314 1.00 . B B . 68 HIS CG 1 1
16 42748 2 2 3 HIS H H 4.131 9.442 38.275 1.00 . B B . 68 HIS H 1 1
16 42749 2 2 3 HIS HA H 6.876 8.762 37.551 1.00 . B B . 68 HIS HA 1 1
16 42750 2 2 3 HIS HB2 H 5.386 10.091 36.091 1.00 . B B . 68 HIS HB2 1 1
16 42751 2 2 3 HIS HB3 H 5.304 11.366 37.310 1.00 . B B . 68 HIS HB3 1 1
16 42752 2 2 3 HIS HD1 H 7.895 9.730 34.941 1.00 . B B . 68 HIS HD1 1 1
16 42753 2 2 3 HIS HD2 H 7.323 13.110 37.391 1.00 . B B . 68 HIS HD2 1 1
16 42754 2 2 3 HIS HE1 H 9.867 11.282 34.490 1.00 . B B . 68 HIS HE1 1 1
16 42755 2 2 3 HIS N N 4.995 8.949 38.466 1.00 . B B . 68 HIS N 1 1
16 42756 2 2 3 HIS ND1 N 8.017 10.635 35.382 1.00 . B B . 68 HIS ND1 1 1
16 42757 2 2 3 HIS NE2 N 8.907 12.584 35.922 1.00 . B B . 68 HIS NE2 1 1
16 42758 2 2 3 HIS O O 8.260 10.051 39.237 1.00 . B B . 68 HIS O 1 1
16 42759 2 2 4 MET C C 7.049 10.603 42.387 1.00 . B B . 69 MET C 1 1
16 42760 2 2 4 MET CA C 6.890 11.575 41.204 1.00 . B B . 69 MET CA 1 1
16 42761 2 2 4 MET CB C 5.999 12.767 41.606 1.00 . B B . 69 MET CB 1 1
16 42762 2 2 4 MET CE C 6.387 16.222 41.590 1.00 . B B . 69 MET CE 1 1
16 42763 2 2 4 MET CG C 5.803 13.762 40.452 1.00 . B B . 69 MET CG 1 1
16 42764 2 2 4 MET H H 5.328 10.968 39.880 1.00 . B B . 69 MET H 1 1
16 42765 2 2 4 MET HA H 7.880 11.963 40.955 1.00 . B B . 69 MET HA 1 1
16 42766 2 2 4 MET HB2 H 5.023 12.403 41.930 1.00 . B B . 69 MET HB2 1 1
16 42767 2 2 4 MET HB3 H 6.464 13.290 42.441 1.00 . B B . 69 MET HB3 1 1
16 42768 2 2 4 MET HE1 H 6.062 17.215 41.895 1.00 . B B . 69 MET HE1 1 1
16 42769 2 2 4 MET HE2 H 6.800 15.696 42.451 1.00 . B B . 69 MET HE2 1 1
16 42770 2 2 4 MET HE3 H 7.157 16.316 40.822 1.00 . B B . 69 MET HE3 1 1
16 42771 2 2 4 MET HG2 H 6.775 14.006 40.020 1.00 . B B . 69 MET HG2 1 1
16 42772 2 2 4 MET HG3 H 5.204 13.283 39.677 1.00 . B B . 69 MET HG3 1 1
16 42773 2 2 4 MET N N 6.327 10.911 40.021 1.00 . B B . 69 MET N 1 1
16 42774 2 2 4 MET O O 6.480 9.503 42.394 1.00 . B B . 69 MET O 1 1
16 42775 2 2 4 MET SD S 4.972 15.306 40.917 1.00 . B B . 69 MET SD 1 1
16 42776 2 2 5 LYS C C 6.697 9.879 45.356 1.00 . B B . 70 LYS C 1 1
16 42777 2 2 5 LYS CA C 8.005 10.346 44.694 1.00 . B B . 70 LYS CA 1 1
16 42778 2 2 5 LYS CB C 8.848 11.235 45.635 1.00 . B B . 70 LYS CB 1 1
16 42779 2 2 5 LYS CD C 9.138 13.490 46.813 1.00 . B B . 70 LYS CD 1 1
16 42780 2 2 5 LYS CE C 9.189 12.976 48.257 1.00 . B B . 70 LYS CE 1 1
16 42781 2 2 5 LYS CG C 8.230 12.618 45.932 1.00 . B B . 70 LYS CG 1 1
16 42782 2 2 5 LYS H H 8.251 11.939 43.290 1.00 . B B . 70 LYS H 1 1
16 42783 2 2 5 LYS HA H 8.590 9.446 44.488 1.00 . B B . 70 LYS HA 1 1
16 42784 2 2 5 LYS HB2 H 9.003 10.699 46.572 1.00 . B B . 70 LYS HB2 1 1
16 42785 2 2 5 LYS HB3 H 9.828 11.384 45.176 1.00 . B B . 70 LYS HB3 1 1
16 42786 2 2 5 LYS HD2 H 10.143 13.514 46.387 1.00 . B B . 70 LYS HD2 1 1
16 42787 2 2 5 LYS HD3 H 8.746 14.508 46.811 1.00 . B B . 70 LYS HD3 1 1
16 42788 2 2 5 LYS HE2 H 8.170 12.953 48.657 1.00 . B B . 70 LYS HE2 1 1
16 42789 2 2 5 LYS HE3 H 9.578 11.953 48.260 1.00 . B B . 70 LYS HE3 1 1
16 42790 2 2 5 LYS HG2 H 8.069 13.151 44.995 1.00 . B B . 70 LYS HG2 1 1
16 42791 2 2 5 LYS HG3 H 7.265 12.497 46.425 1.00 . B B . 70 LYS HG3 1 1
16 42792 2 2 5 LYS HZ1 H 10.032 13.502 50.075 1.00 . B B . 70 LYS HZ1 1 1
16 42793 2 2 5 LYS HZ2 H 9.706 14.792 49.134 1.00 . B B . 70 LYS HZ2 1 1
16 42794 2 2 5 LYS HZ3 H 11.007 13.840 48.796 1.00 . B B . 70 LYS HZ3 1 1
16 42795 2 2 5 LYS N N 7.803 11.039 43.406 1.00 . B B . 70 LYS N 1 1
16 42796 2 2 5 LYS NZ N 10.044 13.837 49.117 1.00 . B B . 70 LYS NZ 1 1
16 42797 2 2 5 LYS O O 5.661 10.544 45.268 1.00 . B B . 70 LYS O 1 1
16 42798 2 2 6 LYS C C 5.272 8.653 48.066 1.00 . B B . 71 LYS C 1 1
16 42799 2 2 6 LYS CA C 5.618 8.052 46.691 1.00 . B B . 71 LYS CA 1 1
16 42800 2 2 6 LYS CB C 5.855 6.524 46.733 1.00 . B B . 71 LYS CB 1 1
16 42801 2 2 6 LYS CD C 7.068 5.816 44.520 1.00 . B B . 71 LYS CD 1 1
16 42802 2 2 6 LYS CE C 8.186 4.943 45.118 1.00 . B B . 71 LYS CE 1 1
16 42803 2 2 6 LYS CG C 5.773 5.835 45.354 1.00 . B B . 71 LYS CG 1 1
16 42804 2 2 6 LYS H H 7.671 8.305 46.135 1.00 . B B . 71 LYS H 1 1
16 42805 2 2 6 LYS HA H 4.730 8.221 46.077 1.00 . B B . 71 LYS HA 1 1
16 42806 2 2 6 LYS HB2 H 6.805 6.301 47.221 1.00 . B B . 71 LYS HB2 1 1
16 42807 2 2 6 LYS HB3 H 5.064 6.081 47.341 1.00 . B B . 71 LYS HB3 1 1
16 42808 2 2 6 LYS HD2 H 6.833 5.447 43.520 1.00 . B B . 71 LYS HD2 1 1
16 42809 2 2 6 LYS HD3 H 7.442 6.832 44.401 1.00 . B B . 71 LYS HD3 1 1
16 42810 2 2 6 LYS HE2 H 9.113 5.157 44.578 1.00 . B B . 71 LYS HE2 1 1
16 42811 2 2 6 LYS HE3 H 8.343 5.220 46.165 1.00 . B B . 71 LYS HE3 1 1
16 42812 2 2 6 LYS HG2 H 5.454 4.804 45.510 1.00 . B B . 71 LYS HG2 1 1
16 42813 2 2 6 LYS HG3 H 4.990 6.319 44.769 1.00 . B B . 71 LYS HG3 1 1
16 42814 2 2 6 LYS HZ1 H 7.757 3.208 44.048 1.00 . B B . 71 LYS HZ1 1 1
16 42815 2 2 6 LYS HZ2 H 7.052 3.235 45.525 1.00 . B B . 71 LYS HZ2 1 1
16 42816 2 2 6 LYS HZ3 H 8.649 2.933 45.383 1.00 . B B . 71 LYS HZ3 1 1
16 42817 2 2 6 LYS N N 6.762 8.741 46.057 1.00 . B B . 71 LYS N 1 1
16 42818 2 2 6 LYS NZ N 7.888 3.488 45.011 1.00 . B B . 71 LYS NZ 1 1
16 42819 2 2 6 LYS O O 5.318 7.972 49.093 1.00 . B B . 71 LYS O 1 1
16 42820 2 2 7 GLN C C 3.521 11.781 48.927 1.00 . B B . 72 GLN C 1 1
16 42821 2 2 7 GLN CA C 4.547 10.695 49.285 1.00 . B B . 72 GLN CA 1 1
16 42822 2 2 7 GLN CB C 5.789 11.310 49.950 1.00 . B B . 72 GLN CB 1 1
16 42823 2 2 7 GLN CD C 6.828 12.201 52.101 1.00 . B B . 72 GLN CD 1 1
16 42824 2 2 7 GLN CG C 5.552 11.698 51.419 1.00 . B B . 72 GLN CG 1 1
16 42825 2 2 7 GLN H H 4.963 10.443 47.201 1.00 . B B . 72 GLN H 1 1
16 42826 2 2 7 GLN HA H 4.087 10.000 49.991 1.00 . B B . 72 GLN HA 1 1
16 42827 2 2 7 GLN HB2 H 6.602 10.586 49.919 1.00 . B B . 72 GLN HB2 1 1
16 42828 2 2 7 GLN HB3 H 6.082 12.197 49.388 1.00 . B B . 72 GLN HB3 1 1
16 42829 2 2 7 GLN HE21 H 6.306 11.419 53.899 1.00 . B B . 72 GLN HE21 1 1
16 42830 2 2 7 GLN HE22 H 7.848 12.263 53.829 1.00 . B B . 72 GLN HE22 1 1
16 42831 2 2 7 GLN HG2 H 4.791 12.474 51.485 1.00 . B B . 72 GLN HG2 1 1
16 42832 2 2 7 GLN HG3 H 5.188 10.820 51.957 1.00 . B B . 72 GLN HG3 1 1
16 42833 2 2 7 GLN N N 4.953 9.949 48.087 1.00 . B B . 72 GLN N 1 1
16 42834 2 2 7 GLN NE2 N 7.000 11.942 53.382 1.00 . B B . 72 GLN NE2 1 1
16 42835 2 2 7 GLN O O 3.843 12.766 48.256 1.00 . B B . 72 GLN O 1 1
16 42836 2 2 7 GLN OE1 O 7.697 12.820 51.498 1.00 . B B . 72 GLN OE1 1 1
16 42837 2 2 8 LYS C C 0.348 12.715 50.503 1.00 . B B . 73 LYS C 1 1
16 42838 2 2 8 LYS CA C 1.175 12.562 49.221 1.00 . B B . 73 LYS CA 1 1
16 42839 2 2 8 LYS CB C 0.251 12.129 48.061 1.00 . B B . 73 LYS CB 1 1
16 42840 2 2 8 LYS CD C 0.062 12.006 45.526 1.00 . B B . 73 LYS CD 1 1
16 42841 2 2 8 LYS CE C 0.832 11.659 44.245 1.00 . B B . 73 LYS CE 1 1
16 42842 2 2 8 LYS CG C 0.988 11.869 46.739 1.00 . B B . 73 LYS CG 1 1
16 42843 2 2 8 LYS H H 2.109 10.786 49.969 1.00 . B B . 73 LYS H 1 1
16 42844 2 2 8 LYS HA H 1.604 13.538 48.974 1.00 . B B . 73 LYS HA 1 1
16 42845 2 2 8 LYS HB2 H -0.293 11.224 48.340 1.00 . B B . 73 LYS HB2 1 1
16 42846 2 2 8 LYS HB3 H -0.482 12.922 47.897 1.00 . B B . 73 LYS HB3 1 1
16 42847 2 2 8 LYS HD2 H -0.795 11.338 45.633 1.00 . B B . 73 LYS HD2 1 1
16 42848 2 2 8 LYS HD3 H -0.291 13.038 45.471 1.00 . B B . 73 LYS HD3 1 1
16 42849 2 2 8 LYS HE2 H 1.800 12.170 44.265 1.00 . B B . 73 LYS HE2 1 1
16 42850 2 2 8 LYS HE3 H 1.020 10.580 44.230 1.00 . B B . 73 LYS HE3 1 1
16 42851 2 2 8 LYS HG2 H 1.786 12.598 46.633 1.00 . B B . 73 LYS HG2 1 1
16 42852 2 2 8 LYS HG3 H 1.425 10.869 46.762 1.00 . B B . 73 LYS HG3 1 1
16 42853 2 2 8 LYS HZ1 H -0.023 13.076 42.989 1.00 . B B . 73 LYS HZ1 1 1
16 42854 2 2 8 LYS HZ2 H -0.839 11.649 42.999 1.00 . B B . 73 LYS HZ2 1 1
16 42855 2 2 8 LYS HZ3 H 0.572 11.785 42.186 1.00 . B B . 73 LYS HZ3 1 1
16 42856 2 2 8 LYS N N 2.284 11.609 49.404 1.00 . B B . 73 LYS N 1 1
16 42857 2 2 8 LYS NZ N 0.083 12.068 43.027 1.00 . B B . 73 LYS NZ 1 1
16 42858 2 2 8 LYS O O 0.431 11.890 51.418 1.00 . B B . 73 LYS O 1 1
16 42859 2 2 9 VAL C C -2.845 14.378 50.979 1.00 . B B . 74 VAL C 1 1
16 42860 2 2 9 VAL CA C -1.498 13.994 51.587 1.00 . B B . 74 VAL CA 1 1
16 42861 2 2 9 VAL CB C -1.050 15.106 52.567 1.00 . B B . 74 VAL CB 1 1
16 42862 2 2 9 VAL CG1 C 0.155 14.698 53.419 1.00 . B B . 74 VAL CG1 1 1
16 42863 2 2 9 VAL CG2 C -0.736 16.446 51.892 1.00 . B B . 74 VAL CG2 1 1
16 42864 2 2 9 VAL H H -0.530 14.338 49.715 1.00 . B B . 74 VAL H 1 1
16 42865 2 2 9 VAL HA H -1.659 13.082 52.163 1.00 . B B . 74 VAL HA 1 1
16 42866 2 2 9 VAL HB H -1.870 15.290 53.259 1.00 . B B . 74 VAL HB 1 1
16 42867 2 2 9 VAL HG11 H 0.955 14.316 52.789 1.00 . B B . 74 VAL HG11 1 1
16 42868 2 2 9 VAL HG12 H 0.522 15.551 53.990 1.00 . B B . 74 VAL HG12 1 1
16 42869 2 2 9 VAL HG13 H -0.140 13.926 54.124 1.00 . B B . 74 VAL HG13 1 1
16 42870 2 2 9 VAL HG21 H -1.585 16.784 51.300 1.00 . B B . 74 VAL HG21 1 1
16 42871 2 2 9 VAL HG22 H -0.554 17.194 52.664 1.00 . B B . 74 VAL HG22 1 1
16 42872 2 2 9 VAL HG23 H 0.144 16.357 51.252 1.00 . B B . 74 VAL HG23 1 1
16 42873 2 2 9 VAL N N -0.507 13.734 50.530 1.00 . B B . 74 VAL N 1 1
16 42874 2 2 9 VAL O O -2.914 14.949 49.887 1.00 . B B . 74 VAL O 1 1
16 42875 2 2 10 LYS C C -5.433 15.841 52.520 1.00 . B B . 75 LYS C 1 1
16 42876 2 2 10 LYS CA C -5.233 14.723 51.508 1.00 . B B . 75 LYS CA 1 1
16 42877 2 2 10 LYS CB C -6.319 13.645 51.619 1.00 . B B . 75 LYS CB 1 1
16 42878 2 2 10 LYS CD C -8.689 12.991 51.038 1.00 . B B . 75 LYS CD 1 1
16 42879 2 2 10 LYS CE C -9.852 13.289 50.082 1.00 . B B . 75 LYS CE 1 1
16 42880 2 2 10 LYS CG C -7.633 14.104 50.963 1.00 . B B . 75 LYS CG 1 1
16 42881 2 2 10 LYS H H -3.764 13.657 52.627 1.00 . B B . 75 LYS H 1 1
16 42882 2 2 10 LYS HA H -5.281 15.153 50.506 1.00 . B B . 75 LYS HA 1 1
16 42883 2 2 10 LYS HB2 H -5.978 12.750 51.101 1.00 . B B . 75 LYS HB2 1 1
16 42884 2 2 10 LYS HB3 H -6.483 13.388 52.668 1.00 . B B . 75 LYS HB3 1 1
16 42885 2 2 10 LYS HD2 H -8.247 12.035 50.753 1.00 . B B . 75 LYS HD2 1 1
16 42886 2 2 10 LYS HD3 H -9.043 12.919 52.068 1.00 . B B . 75 LYS HD3 1 1
16 42887 2 2 10 LYS HE2 H -9.887 14.363 49.888 1.00 . B B . 75 LYS HE2 1 1
16 42888 2 2 10 LYS HE3 H -9.650 12.794 49.127 1.00 . B B . 75 LYS HE3 1 1
16 42889 2 2 10 LYS HG2 H -8.016 15.000 51.460 1.00 . B B . 75 LYS HG2 1 1
16 42890 2 2 10 LYS HG3 H -7.438 14.347 49.918 1.00 . B B . 75 LYS HG3 1 1
16 42891 2 2 10 LYS HZ1 H -11.151 11.838 50.826 1.00 . B B . 75 LYS HZ1 1 1
16 42892 2 2 10 LYS HZ2 H -11.910 13.004 49.973 1.00 . B B . 75 LYS HZ2 1 1
16 42893 2 2 10 LYS HZ3 H -11.390 13.313 51.491 1.00 . B B . 75 LYS HZ3 1 1
16 42894 2 2 10 LYS N N -3.915 14.130 51.738 1.00 . B B . 75 LYS N 1 1
16 42895 2 2 10 LYS NZ N -11.159 12.832 50.631 1.00 . B B . 75 LYS NZ 1 1
16 42896 2 2 10 LYS O O -5.255 15.650 53.725 1.00 . B B . 75 LYS O 1 1
16 42897 2 2 11 THR C C -7.628 17.833 53.378 1.00 . B B . 76 THR C 1 1
16 42898 2 2 11 THR CA C -6.209 18.138 52.869 1.00 . B B . 76 THR CA 1 1
16 42899 2 2 11 THR CB C -6.144 19.474 52.105 1.00 . B B . 76 THR CB 1 1
16 42900 2 2 11 THR CG2 C -4.873 19.681 51.281 1.00 . B B . 76 THR CG2 1 1
16 42901 2 2 11 THR H H -5.891 17.116 51.027 1.00 . B B . 76 THR H 1 1
16 42902 2 2 11 THR HA H -5.539 18.222 53.719 1.00 . B B . 76 THR HA 1 1
16 42903 2 2 11 THR HB H -6.209 20.288 52.831 1.00 . B B . 76 THR HB 1 1
16 42904 2 2 11 THR HG1 H -7.016 18.844 50.519 1.00 . B B . 76 THR HG1 1 1
16 42905 2 2 11 THR HG21 H -3.995 19.653 51.919 1.00 . B B . 76 THR HG21 1 1
16 42906 2 2 11 THR HG22 H -4.912 20.654 50.794 1.00 . B B . 76 THR HG22 1 1
16 42907 2 2 11 THR HG23 H -4.789 18.923 50.507 1.00 . B B . 76 THR HG23 1 1
16 42908 2 2 11 THR N N -5.764 17.026 52.032 1.00 . B B . 76 THR N 1 1
16 42909 2 2 11 THR O O -8.488 17.362 52.629 1.00 . B B . 76 THR O 1 1
16 42910 2 2 11 THR OG1 O -7.189 19.536 51.173 1.00 . B B . 76 THR OG1 1 1
16 42911 2 2 12 ILE C C -9.912 19.131 55.682 1.00 . B B . 77 ILE C 1 1
16 42912 2 2 12 ILE CA C -9.189 17.826 55.315 1.00 . B B . 77 ILE CA 1 1
16 42913 2 2 12 ILE CB C -9.014 16.897 56.540 1.00 . B B . 77 ILE CB 1 1
16 42914 2 2 12 ILE CD1 C -7.107 16.954 58.358 1.00 . B B . 77 ILE CD1 1 1
16 42915 2 2 12 ILE CG1 C -8.331 17.620 57.730 1.00 . B B . 77 ILE CG1 1 1
16 42916 2 2 12 ILE CG2 C -8.349 15.570 56.123 1.00 . B B . 77 ILE CG2 1 1
16 42917 2 2 12 ILE H H -7.142 18.450 55.237 1.00 . B B . 77 ILE H 1 1
16 42918 2 2 12 ILE HA H -9.849 17.307 54.617 1.00 . B B . 77 ILE HA 1 1
16 42919 2 2 12 ILE HB H -10.018 16.632 56.876 1.00 . B B . 77 ILE HB 1 1
16 42920 2 2 12 ILE HD11 H -6.733 17.590 59.160 1.00 . B B . 77 ILE HD11 1 1
16 42921 2 2 12 ILE HD12 H -7.385 15.985 58.764 1.00 . B B . 77 ILE HD12 1 1
16 42922 2 2 12 ILE HD13 H -6.329 16.834 57.608 1.00 . B B . 77 ILE HD13 1 1
16 42923 2 2 12 ILE HG12 H -8.024 18.619 57.430 1.00 . B B . 77 ILE HG12 1 1
16 42924 2 2 12 ILE HG13 H -9.076 17.736 58.516 1.00 . B B . 77 ILE HG13 1 1
16 42925 2 2 12 ILE HG21 H -8.361 14.867 56.959 1.00 . B B . 77 ILE HG21 1 1
16 42926 2 2 12 ILE HG22 H -8.902 15.128 55.294 1.00 . B B . 77 ILE HG22 1 1
16 42927 2 2 12 ILE HG23 H -7.319 15.735 55.810 1.00 . B B . 77 ILE HG23 1 1
16 42928 2 2 12 ILE N N -7.892 18.083 54.659 1.00 . B B . 77 ILE N 1 1
16 42929 2 2 12 ILE O O -11.031 19.089 56.192 1.00 . B B . 77 ILE O 1 1
16 42930 2 2 13 PHE C C -9.172 22.660 54.700 1.00 . B B . 78 PHE C 1 1
16 42931 2 2 13 PHE CA C -9.788 21.628 55.672 1.00 . B B . 78 PHE CA 1 1
16 42932 2 2 13 PHE CB C -9.436 21.996 57.122 1.00 . B B . 78 PHE CB 1 1
16 42933 2 2 13 PHE CD1 C -11.694 21.541 58.190 1.00 . B B . 78 PHE CD1 1 1
16 42934 2 2 13 PHE CD2 C -9.731 20.417 59.086 1.00 . B B . 78 PHE CD2 1 1
16 42935 2 2 13 PHE CE1 C -12.507 20.856 59.112 1.00 . B B . 78 PHE CE1 1 1
16 42936 2 2 13 PHE CE2 C -10.545 19.718 59.995 1.00 . B B . 78 PHE CE2 1 1
16 42937 2 2 13 PHE CG C -10.303 21.318 58.169 1.00 . B B . 78 PHE CG 1 1
16 42938 2 2 13 PHE CZ C -11.933 19.936 60.008 1.00 . B B . 78 PHE CZ 1 1
16 42939 2 2 13 PHE H H -8.368 20.222 54.967 1.00 . B B . 78 PHE H 1 1
16 42940 2 2 13 PHE HA H -10.869 21.643 55.550 1.00 . B B . 78 PHE HA 1 1
16 42941 2 2 13 PHE HB2 H -8.391 21.741 57.304 1.00 . B B . 78 PHE HB2 1 1
16 42942 2 2 13 PHE HB3 H -9.544 23.071 57.241 1.00 . B B . 78 PHE HB3 1 1
16 42943 2 2 13 PHE HD1 H -12.143 22.215 57.473 1.00 . B B . 78 PHE HD1 1 1
16 42944 2 2 13 PHE HD2 H -8.665 20.239 59.076 1.00 . B B . 78 PHE HD2 1 1
16 42945 2 2 13 PHE HE1 H -13.576 21.022 59.119 1.00 . B B . 78 PHE HE1 1 1
16 42946 2 2 13 PHE HE2 H -10.104 19.006 60.681 1.00 . B B . 78 PHE HE2 1 1
16 42947 2 2 13 PHE HZ H -12.558 19.395 60.706 1.00 . B B . 78 PHE HZ 1 1
16 42948 2 2 13 PHE N N -9.284 20.280 55.399 1.00 . B B . 78 PHE N 1 1
16 42949 2 2 13 PHE O O -8.092 22.409 54.158 1.00 . B B . 78 PHE O 1 1
16 42950 2 2 14 PRO C C -8.137 25.668 54.372 1.00 . B B . 79 PRO C 1 1
16 42951 2 2 14 PRO CA C -9.276 24.909 53.663 1.00 . B B . 79 PRO CA 1 1
16 42952 2 2 14 PRO CB C -10.468 25.838 53.395 1.00 . B B . 79 PRO CB 1 1
16 42953 2 2 14 PRO CD C -11.145 24.180 54.975 1.00 . B B . 79 PRO CD 1 1
16 42954 2 2 14 PRO CG C -11.338 25.657 54.635 1.00 . B B . 79 PRO CG 1 1
16 42955 2 2 14 PRO HA H -8.901 24.520 52.718 1.00 . B B . 79 PRO HA 1 1
16 42956 2 2 14 PRO HB2 H -10.168 26.878 53.258 1.00 . B B . 79 PRO HB2 1 1
16 42957 2 2 14 PRO HB3 H -11.019 25.489 52.522 1.00 . B B . 79 PRO HB3 1 1
16 42958 2 2 14 PRO HD2 H -11.223 24.037 56.052 1.00 . B B . 79 PRO HD2 1 1
16 42959 2 2 14 PRO HD3 H -11.903 23.583 54.462 1.00 . B B . 79 PRO HD3 1 1
16 42960 2 2 14 PRO HG2 H -10.953 26.275 55.448 1.00 . B B . 79 PRO HG2 1 1
16 42961 2 2 14 PRO HG3 H -12.385 25.894 54.435 1.00 . B B . 79 PRO HG3 1 1
16 42962 2 2 14 PRO N N -9.825 23.818 54.472 1.00 . B B . 79 PRO N 1 1
16 42963 2 2 14 PRO O O -7.992 25.615 55.597 1.00 . B B . 79 PRO O 1 1
16 42964 2 2 15 HIS C C -6.227 28.583 53.130 1.00 . B B . 80 HIS C 1 1
16 42965 2 2 15 HIS CA C -6.324 27.362 54.067 1.00 . B B . 80 HIS CA 1 1
16 42966 2 2 15 HIS CB C -4.988 26.601 54.158 1.00 . B B . 80 HIS CB 1 1
16 42967 2 2 15 HIS CD2 C -3.495 28.110 55.620 1.00 . B B . 80 HIS CD2 1 1
16 42968 2 2 15 HIS CE1 C -1.826 28.449 54.232 1.00 . B B . 80 HIS CE1 1 1
16 42969 2 2 15 HIS CG C -3.777 27.449 54.453 1.00 . B B . 80 HIS CG 1 1
16 42970 2 2 15 HIS H H -7.567 26.448 52.604 1.00 . B B . 80 HIS H 1 1
16 42971 2 2 15 HIS HA H -6.585 27.726 55.063 1.00 . B B . 80 HIS HA 1 1
16 42972 2 2 15 HIS HB2 H -5.066 25.863 54.955 1.00 . B B . 80 HIS HB2 1 1
16 42973 2 2 15 HIS HB3 H -4.816 26.072 53.218 1.00 . B B . 80 HIS HB3 1 1
16 42974 2 2 15 HIS HD1 H -2.620 27.310 52.651 1.00 . B B . 80 HIS HD1 1 1
16 42975 2 2 15 HIS HD2 H -4.120 28.127 56.506 1.00 . B B . 80 HIS HD2 1 1
16 42976 2 2 15 HIS HE1 H -0.884 28.775 53.805 1.00 . B B . 80 HIS HE1 1 1
16 42977 2 2 15 HIS N N -7.369 26.438 53.597 1.00 . B B . 80 HIS N 1 1
16 42978 2 2 15 HIS ND1 N -2.721 27.674 53.600 1.00 . B B . 80 HIS ND1 1 1
16 42979 2 2 15 HIS NE2 N -2.256 28.748 55.471 1.00 . B B . 80 HIS NE2 1 1
16 42980 2 2 15 HIS O O -6.508 28.477 51.932 1.00 . B B . 80 HIS O 1 1
16 42981 2 2 16 THR C C -4.476 31.766 53.280 1.00 . B B . 81 THR C 1 1
16 42982 2 2 16 THR CA C -5.793 31.043 52.982 1.00 . B B . 81 THR CA 1 1
16 42983 2 2 16 THR CB C -6.978 31.919 53.443 1.00 . B B . 81 THR CB 1 1
16 42984 2 2 16 THR CG2 C -7.075 33.239 52.671 1.00 . B B . 81 THR CG2 1 1
16 42985 2 2 16 THR H H -5.558 29.733 54.649 1.00 . B B . 81 THR H 1 1
16 42986 2 2 16 THR HA H -5.877 30.895 51.905 1.00 . B B . 81 THR HA 1 1
16 42987 2 2 16 THR HB H -6.867 32.142 54.507 1.00 . B B . 81 THR HB 1 1
16 42988 2 2 16 THR HG1 H -8.899 31.800 53.643 1.00 . B B . 81 THR HG1 1 1
16 42989 2 2 16 THR HG21 H -7.946 33.801 53.009 1.00 . B B . 81 THR HG21 1 1
16 42990 2 2 16 THR HG22 H -7.166 33.042 51.602 1.00 . B B . 81 THR HG22 1 1
16 42991 2 2 16 THR HG23 H -6.190 33.848 52.853 1.00 . B B . 81 THR HG23 1 1
16 42992 2 2 16 THR N N -5.814 29.737 53.671 1.00 . B B . 81 THR N 1 1
16 42993 2 2 16 THR O O -4.134 31.987 54.445 1.00 . B B . 81 THR O 1 1
16 42994 2 2 16 THR OG1 O -8.207 31.247 53.252 1.00 . B B . 81 THR OG1 1 1
16 42995 2 2 17 ALA C C -2.311 34.040 53.069 1.00 . B B . 82 ALA C 1 1
16 42996 2 2 17 ALA CA C -2.375 32.677 52.341 1.00 . B B . 82 ALA CA 1 1
16 42997 2 2 17 ALA CB C -1.793 32.769 50.923 1.00 . B B . 82 ALA CB 1 1
16 42998 2 2 17 ALA H H -4.077 31.929 51.302 1.00 . B B . 82 ALA H 1 1
16 42999 2 2 17 ALA HA H -1.768 31.972 52.914 1.00 . B B . 82 ALA HA 1 1
16 43000 2 2 17 ALA HB1 H -2.431 33.386 50.287 1.00 . B B . 82 ALA HB1 1 1
16 43001 2 2 17 ALA HB2 H -0.800 33.220 50.960 1.00 . B B . 82 ALA HB2 1 1
16 43002 2 2 17 ALA HB3 H -1.715 31.770 50.489 1.00 . B B . 82 ALA HB3 1 1
16 43003 2 2 17 ALA N N -3.729 32.128 52.230 1.00 . B B . 82 ALA N 1 1
16 43004 2 2 17 ALA O O -1.613 34.164 54.077 1.00 . B B . 82 ALA O 1 1
16 43005 2 2 18 GLY C C -1.733 37.173 52.956 1.00 . B B . 83 GLY C 1 1
16 43006 2 2 18 GLY CA C -3.059 36.413 53.138 1.00 . B B . 83 GLY CA 1 1
16 43007 2 2 18 GLY H H -3.606 34.870 51.758 1.00 . B B . 83 GLY H 1 1
16 43008 2 2 18 GLY HA2 H -3.857 36.983 52.662 1.00 . B B . 83 GLY HA2 1 1
16 43009 2 2 18 GLY HA3 H -3.283 36.363 54.204 1.00 . B B . 83 GLY HA3 1 1
16 43010 2 2 18 GLY N N -3.044 35.050 52.579 1.00 . B B . 83 GLY N 1 1
16 43011 2 2 18 GLY O O -0.829 37.055 53.787 1.00 . B B . 83 GLY O 1 1
16 43012 2 2 19 SER C C 0.915 38.062 51.507 1.00 . B B . 84 SER C 1 1
16 43013 2 2 19 SER CA C -0.456 38.775 51.482 1.00 . B B . 84 SER CA 1 1
16 43014 2 2 19 SER CB C -0.470 40.146 52.191 1.00 . B B . 84 SER CB 1 1
16 43015 2 2 19 SER H H -2.426 37.983 51.252 1.00 . B B . 84 SER H 1 1
16 43016 2 2 19 SER HA H -0.607 39.008 50.426 1.00 . B B . 84 SER HA 1 1
16 43017 2 2 19 SER HB2 H 0.351 40.754 51.804 1.00 . B B . 84 SER HB2 1 1
16 43018 2 2 19 SER HB3 H -1.403 40.654 51.942 1.00 . B B . 84 SER HB3 1 1
16 43019 2 2 19 SER HG H -0.344 40.963 53.957 1.00 . B B . 84 SER HG 1 1
16 43020 2 2 19 SER N N -1.625 37.949 51.867 1.00 . B B . 84 SER N 1 1
16 43021 2 2 19 SER O O 1.948 38.660 51.827 1.00 . B B . 84 SER O 1 1
16 43022 2 2 19 SER OG O -0.363 40.061 53.605 1.00 . B B . 84 SER OG 1 1
16 43023 2 2 20 ASN C C 2.255 35.408 49.494 1.00 . B B . 85 ASN C 1 1
16 43024 2 2 20 ASN CA C 2.133 35.950 50.935 1.00 . B B . 85 ASN CA 1 1
16 43025 2 2 20 ASN CB C 2.089 34.795 51.966 1.00 . B B . 85 ASN CB 1 1
16 43026 2 2 20 ASN CG C 2.872 35.099 53.237 1.00 . B B . 85 ASN CG 1 1
16 43027 2 2 20 ASN H H 0.052 36.384 50.811 1.00 . B B . 85 ASN H 1 1
16 43028 2 2 20 ASN HA H 3.029 36.548 51.122 1.00 . B B . 85 ASN HA 1 1
16 43029 2 2 20 ASN HB2 H 1.058 34.571 52.240 1.00 . B B . 85 ASN HB2 1 1
16 43030 2 2 20 ASN HB3 H 2.501 33.890 51.520 1.00 . B B . 85 ASN HB3 1 1
16 43031 2 2 20 ASN HD21 H 4.225 33.619 52.890 1.00 . B B . 85 ASN HD21 1 1
16 43032 2 2 20 ASN HD22 H 4.444 34.564 54.351 1.00 . B B . 85 ASN HD22 1 1
16 43033 2 2 20 ASN N N 0.934 36.788 51.095 1.00 . B B . 85 ASN N 1 1
16 43034 2 2 20 ASN ND2 N 3.926 34.357 53.512 1.00 . B B . 85 ASN ND2 1 1
16 43035 2 2 20 ASN O O 1.257 35.266 48.779 1.00 . B B . 85 ASN O 1 1
16 43036 2 2 20 ASN OD1 O 2.561 36.004 53.998 1.00 . B B . 85 ASN OD1 1 1
16 43037 2 2 21 LYS C C 4.554 33.091 47.914 1.00 . B B . 86 LYS C 1 1
16 43038 2 2 21 LYS CA C 3.834 34.450 47.785 1.00 . B B . 86 LYS CA 1 1
16 43039 2 2 21 LYS CB C 4.645 35.488 46.978 1.00 . B B . 86 LYS CB 1 1
16 43040 2 2 21 LYS CD C 3.106 35.943 44.989 1.00 . B B . 86 LYS CD 1 1
16 43041 2 2 21 LYS CE C 2.923 35.681 43.490 1.00 . B B . 86 LYS CE 1 1
16 43042 2 2 21 LYS CG C 4.454 35.370 45.455 1.00 . B B . 86 LYS CG 1 1
16 43043 2 2 21 LYS H H 4.251 35.253 49.731 1.00 . B B . 86 LYS H 1 1
16 43044 2 2 21 LYS HA H 2.910 34.236 47.246 1.00 . B B . 86 LYS HA 1 1
16 43045 2 2 21 LYS HB2 H 4.355 36.498 47.275 1.00 . B B . 86 LYS HB2 1 1
16 43046 2 2 21 LYS HB3 H 5.704 35.373 47.214 1.00 . B B . 86 LYS HB3 1 1
16 43047 2 2 21 LYS HD2 H 2.286 35.476 45.535 1.00 . B B . 86 LYS HD2 1 1
16 43048 2 2 21 LYS HD3 H 3.091 37.019 45.179 1.00 . B B . 86 LYS HD3 1 1
16 43049 2 2 21 LYS HE2 H 3.784 36.087 42.952 1.00 . B B . 86 LYS HE2 1 1
16 43050 2 2 21 LYS HE3 H 2.902 34.599 43.330 1.00 . B B . 86 LYS HE3 1 1
16 43051 2 2 21 LYS HG2 H 5.253 35.927 44.963 1.00 . B B . 86 LYS HG2 1 1
16 43052 2 2 21 LYS HG3 H 4.531 34.328 45.150 1.00 . B B . 86 LYS HG3 1 1
16 43053 2 2 21 LYS HZ1 H 1.548 36.099 41.989 1.00 . B B . 86 LYS HZ1 1 1
16 43054 2 2 21 LYS HZ2 H 1.679 37.300 43.086 1.00 . B B . 86 LYS HZ2 1 1
16 43055 2 2 21 LYS HZ3 H 0.856 35.935 43.458 1.00 . B B . 86 LYS HZ3 1 1
16 43056 2 2 21 LYS N N 3.484 35.042 49.099 1.00 . B B . 86 LYS N 1 1
16 43057 2 2 21 LYS NZ N 1.670 36.294 42.975 1.00 . B B . 86 LYS NZ 1 1
16 43058 2 2 21 LYS O O 5.125 32.574 46.953 1.00 . B B . 86 LYS O 1 1
16 43059 2 2 22 THR C C 4.198 30.262 50.173 1.00 . B B . 87 THR C 1 1
16 43060 2 2 22 THR CA C 5.169 31.246 49.510 1.00 . B B . 87 THR CA 1 1
16 43061 2 2 22 THR CB C 6.353 31.523 50.457 1.00 . B B . 87 THR CB 1 1
16 43062 2 2 22 THR CG2 C 7.504 32.223 49.738 1.00 . B B . 87 THR CG2 1 1
16 43063 2 2 22 THR H H 4.065 33.027 49.855 1.00 . B B . 87 THR H 1 1
16 43064 2 2 22 THR HA H 5.556 30.740 48.624 1.00 . B B . 87 THR HA 1 1
16 43065 2 2 22 THR HB H 6.736 30.580 50.850 1.00 . B B . 87 THR HB 1 1
16 43066 2 2 22 THR HG1 H 6.716 32.527 52.072 1.00 . B B . 87 THR HG1 1 1
16 43067 2 2 22 THR HG21 H 7.815 31.620 48.884 1.00 . B B . 87 THR HG21 1 1
16 43068 2 2 22 THR HG22 H 8.351 32.328 50.417 1.00 . B B . 87 THR HG22 1 1
16 43069 2 2 22 THR HG23 H 7.196 33.209 49.390 1.00 . B B . 87 THR HG23 1 1
16 43070 2 2 22 THR N N 4.510 32.508 49.115 1.00 . B B . 87 THR N 1 1
16 43071 2 2 22 THR O O 4.627 29.233 50.686 1.00 . B B . 87 THR O 1 1
16 43072 2 2 22 THR OG1 O 5.936 32.352 51.528 1.00 . B B . 87 THR OG1 1 1
16 43073 2 2 23 LEU C C 0.932 29.077 49.654 1.00 . B B . 88 LEU C 1 1
16 43074 2 2 23 LEU CA C 1.835 29.700 50.731 1.00 . B B . 88 LEU CA 1 1
16 43075 2 2 23 LEU CB C 1.001 30.543 51.716 1.00 . B B . 88 LEU CB 1 1
16 43076 2 2 23 LEU CD1 C 0.719 31.639 53.948 1.00 . B B . 88 LEU CD1 1 1
16 43077 2 2 23 LEU CD2 C 2.309 29.793 53.769 1.00 . B B . 88 LEU CD2 1 1
16 43078 2 2 23 LEU CG C 1.707 30.965 53.018 1.00 . B B . 88 LEU CG 1 1
16 43079 2 2 23 LEU H H 2.590 31.348 49.619 1.00 . B B . 88 LEU H 1 1
16 43080 2 2 23 LEU HA H 2.284 28.872 51.276 1.00 . B B . 88 LEU HA 1 1
16 43081 2 2 23 LEU HB2 H 0.667 31.441 51.199 1.00 . B B . 88 LEU HB2 1 1
16 43082 2 2 23 LEU HB3 H 0.114 29.969 51.988 1.00 . B B . 88 LEU HB3 1 1
16 43083 2 2 23 LEU HD11 H -0.114 30.976 54.180 1.00 . B B . 88 LEU HD11 1 1
16 43084 2 2 23 LEU HD12 H 0.361 32.558 53.494 1.00 . B B . 88 LEU HD12 1 1
16 43085 2 2 23 LEU HD13 H 1.238 31.883 54.866 1.00 . B B . 88 LEU HD13 1 1
16 43086 2 2 23 LEU HD21 H 3.165 29.428 53.215 1.00 . B B . 88 LEU HD21 1 1
16 43087 2 2 23 LEU HD22 H 1.564 29.009 53.881 1.00 . B B . 88 LEU HD22 1 1
16 43088 2 2 23 LEU HD23 H 2.647 30.110 54.751 1.00 . B B . 88 LEU HD23 1 1
16 43089 2 2 23 LEU HG H 2.493 31.685 52.817 1.00 . B B . 88 LEU HG 1 1
16 43090 2 2 23 LEU N N 2.888 30.538 50.143 1.00 . B B . 88 LEU N 1 1
16 43091 2 2 23 LEU O O 0.849 29.572 48.527 1.00 . B B . 88 LEU O 1 1
16 43092 2 2 24 LEU C C -2.068 27.195 49.705 1.00 . B B . 89 LEU C 1 1
16 43093 2 2 24 LEU CA C -0.634 27.205 49.150 1.00 . B B . 89 LEU CA 1 1
16 43094 2 2 24 LEU CB C -0.028 25.791 49.026 1.00 . B B . 89 LEU CB 1 1
16 43095 2 2 24 LEU CD1 C -1.069 25.264 46.741 1.00 . B B . 89 LEU CD1 1 1
16 43096 2 2 24 LEU CD2 C -0.014 23.479 48.064 1.00 . B B . 89 LEU CD2 1 1
16 43097 2 2 24 LEU CG C -0.811 24.780 48.168 1.00 . B B . 89 LEU CG 1 1
16 43098 2 2 24 LEU H H 0.361 27.667 50.975 1.00 . B B . 89 LEU H 1 1
16 43099 2 2 24 LEU HA H -0.655 27.656 48.156 1.00 . B B . 89 LEU HA 1 1
16 43100 2 2 24 LEU HB2 H 0.969 25.885 48.602 1.00 . B B . 89 LEU HB2 1 1
16 43101 2 2 24 LEU HB3 H 0.081 25.373 50.027 1.00 . B B . 89 LEU HB3 1 1
16 43102 2 2 24 LEU HD11 H -1.554 24.468 46.174 1.00 . B B . 89 LEU HD11 1 1
16 43103 2 2 24 LEU HD12 H -0.127 25.527 46.262 1.00 . B B . 89 LEU HD12 1 1
16 43104 2 2 24 LEU HD13 H -1.733 26.125 46.743 1.00 . B B . 89 LEU HD13 1 1
16 43105 2 2 24 LEU HD21 H 0.062 23.016 49.047 1.00 . B B . 89 LEU HD21 1 1
16 43106 2 2 24 LEU HD22 H 0.983 23.679 47.670 1.00 . B B . 89 LEU HD22 1 1
16 43107 2 2 24 LEU HD23 H -0.514 22.790 47.387 1.00 . B B . 89 LEU HD23 1 1
16 43108 2 2 24 LEU HG H -1.768 24.568 48.642 1.00 . B B . 89 LEU HG 1 1
16 43109 2 2 24 LEU N N 0.241 27.996 50.024 1.00 . B B . 89 LEU N 1 1
16 43110 2 2 24 LEU O O -2.278 26.955 50.895 1.00 . B B . 89 LEU O 1 1
16 43111 2 2 25 SER C C -5.287 26.482 48.396 1.00 . B B . 90 SER C 1 1
16 43112 2 2 25 SER CA C -4.479 27.533 49.164 1.00 . B B . 90 SER CA 1 1
16 43113 2 2 25 SER CB C -4.988 28.959 48.905 1.00 . B B . 90 SER CB 1 1
16 43114 2 2 25 SER H H -2.794 27.622 47.871 1.00 . B B . 90 SER H 1 1
16 43115 2 2 25 SER HA H -4.614 27.331 50.228 1.00 . B B . 90 SER HA 1 1
16 43116 2 2 25 SER HB2 H -4.661 29.585 49.733 1.00 . B B . 90 SER HB2 1 1
16 43117 2 2 25 SER HB3 H -4.551 29.333 47.982 1.00 . B B . 90 SER HB3 1 1
16 43118 2 2 25 SER HG H -6.640 29.970 48.666 1.00 . B B . 90 SER HG 1 1
16 43119 2 2 25 SER N N -3.048 27.452 48.835 1.00 . B B . 90 SER N 1 1
16 43120 2 2 25 SER O O -4.939 26.080 47.280 1.00 . B B . 90 SER O 1 1
16 43121 2 2 25 SER OG O -6.399 29.040 48.797 1.00 . B B . 90 SER OG 1 1
16 43122 2 2 26 PHE C C -8.466 24.794 49.527 1.00 . B B . 91 PHE C 1 1
16 43123 2 2 26 PHE CA C -7.180 24.866 48.679 1.00 . B B . 91 PHE CA 1 1
16 43124 2 2 26 PHE CB C -6.343 23.574 48.807 1.00 . B B . 91 PHE CB 1 1
16 43125 2 2 26 PHE CD1 C -6.104 23.359 51.344 1.00 . B B . 91 PHE CD1 1 1
16 43126 2 2 26 PHE CD2 C -4.115 23.244 49.949 1.00 . B B . 91 PHE CD2 1 1
16 43127 2 2 26 PHE CE1 C -5.308 23.172 52.489 1.00 . B B . 91 PHE CE1 1 1
16 43128 2 2 26 PHE CE2 C -3.325 23.028 51.090 1.00 . B B . 91 PHE CE2 1 1
16 43129 2 2 26 PHE CG C -5.508 23.405 50.067 1.00 . B B . 91 PHE CG 1 1
16 43130 2 2 26 PHE CZ C -3.922 22.997 52.363 1.00 . B B . 91 PHE CZ 1 1
16 43131 2 2 26 PHE H H -6.598 26.523 49.891 1.00 . B B . 91 PHE H 1 1
16 43132 2 2 26 PHE HA H -7.490 24.965 47.638 1.00 . B B . 91 PHE HA 1 1
16 43133 2 2 26 PHE HB2 H -6.984 22.701 48.703 1.00 . B B . 91 PHE HB2 1 1
16 43134 2 2 26 PHE HB3 H -5.667 23.550 47.955 1.00 . B B . 91 PHE HB3 1 1
16 43135 2 2 26 PHE HD1 H -7.173 23.444 51.455 1.00 . B B . 91 PHE HD1 1 1
16 43136 2 2 26 PHE HD2 H -3.651 23.254 48.973 1.00 . B B . 91 PHE HD2 1 1
16 43137 2 2 26 PHE HE1 H -5.764 23.139 53.468 1.00 . B B . 91 PHE HE1 1 1
16 43138 2 2 26 PHE HE2 H -2.265 22.867 50.976 1.00 . B B . 91 PHE HE2 1 1
16 43139 2 2 26 PHE HZ H -3.324 22.819 53.247 1.00 . B B . 91 PHE HZ 1 1
16 43140 2 2 26 PHE N N -6.352 26.022 49.048 1.00 . B B . 91 PHE N 1 1
16 43141 2 2 26 PHE O O -8.698 25.634 50.403 1.00 . B B . 91 PHE O 1 1
16 43142 2 2 27 ALA C C -10.366 21.985 50.657 1.00 . B B . 92 ALA C 1 1
16 43143 2 2 27 ALA CA C -10.469 23.410 50.075 1.00 . B B . 92 ALA CA 1 1
16 43144 2 2 27 ALA CB C -11.698 23.553 49.167 1.00 . B B . 92 ALA CB 1 1
16 43145 2 2 27 ALA H H -8.997 23.095 48.577 1.00 . B B . 92 ALA H 1 1
16 43146 2 2 27 ALA HA H -10.581 24.099 50.910 1.00 . B B . 92 ALA HA 1 1
16 43147 2 2 27 ALA HB1 H -11.635 22.836 48.346 1.00 . B B . 92 ALA HB1 1 1
16 43148 2 2 27 ALA HB2 H -12.607 23.350 49.737 1.00 . B B . 92 ALA HB2 1 1
16 43149 2 2 27 ALA HB3 H -11.750 24.564 48.765 1.00 . B B . 92 ALA HB3 1 1
16 43150 2 2 27 ALA N N -9.276 23.758 49.299 1.00 . B B . 92 ALA N 1 1
16 43151 2 2 27 ALA O O -9.523 21.193 50.244 1.00 . B B . 92 ALA O 1 1
16 43152 2 2 28 GLN C C -11.537 19.238 50.973 1.00 . B B . 93 GLN C 1 1
16 43153 2 2 28 GLN CA C -11.335 20.252 52.112 1.00 . B B . 93 GLN CA 1 1
16 43154 2 2 28 GLN CB C -12.477 20.173 53.131 1.00 . B B . 93 GLN CB 1 1
16 43155 2 2 28 GLN CD C -13.733 17.920 52.828 1.00 . B B . 93 GLN CD 1 1
16 43156 2 2 28 GLN CG C -12.765 18.757 53.666 1.00 . B B . 93 GLN CG 1 1
16 43157 2 2 28 GLN H H -11.938 22.299 51.903 1.00 . B B . 93 GLN H 1 1
16 43158 2 2 28 GLN HA H -10.399 20.013 52.632 1.00 . B B . 93 GLN HA 1 1
16 43159 2 2 28 GLN HB2 H -12.178 20.796 53.968 1.00 . B B . 93 GLN HB2 1 1
16 43160 2 2 28 GLN HB3 H -13.385 20.599 52.707 1.00 . B B . 93 GLN HB3 1 1
16 43161 2 2 28 GLN HE21 H -12.736 16.199 53.225 1.00 . B B . 93 GLN HE21 1 1
16 43162 2 2 28 GLN HE22 H -14.149 16.062 52.192 1.00 . B B . 93 GLN HE22 1 1
16 43163 2 2 28 GLN HG2 H -11.822 18.221 53.762 1.00 . B B . 93 GLN HG2 1 1
16 43164 2 2 28 GLN HG3 H -13.188 18.838 54.664 1.00 . B B . 93 GLN HG3 1 1
16 43165 2 2 28 GLN N N -11.243 21.628 51.604 1.00 . B B . 93 GLN N 1 1
16 43166 2 2 28 GLN NE2 N -13.509 16.625 52.731 1.00 . B B . 93 GLN NE2 1 1
16 43167 2 2 28 GLN O O -12.337 19.450 50.057 1.00 . B B . 93 GLN O 1 1
16 43168 2 2 28 GLN OE1 O -14.704 18.398 52.253 1.00 . B B . 93 GLN OE1 1 1
16 43169 2 2 29 GLY C C -9.899 17.080 48.970 1.00 . B B . 94 GLY C 1 1
16 43170 2 2 29 GLY CA C -10.910 16.999 50.120 1.00 . B B . 94 GLY CA 1 1
16 43171 2 2 29 GLY H H -10.146 18.033 51.815 1.00 . B B . 94 GLY H 1 1
16 43172 2 2 29 GLY HA2 H -10.728 16.074 50.666 1.00 . B B . 94 GLY HA2 1 1
16 43173 2 2 29 GLY HA3 H -11.911 16.965 49.689 1.00 . B B . 94 GLY HA3 1 1
16 43174 2 2 29 GLY N N -10.825 18.113 51.065 1.00 . B B . 94 GLY N 1 1
16 43175 2 2 29 GLY O O -9.836 16.164 48.148 1.00 . B B . 94 GLY O 1 1
16 43176 2 2 30 ASP C C -6.794 17.567 48.211 1.00 . B B . 95 ASP C 1 1
16 43177 2 2 30 ASP CA C -8.078 18.346 47.881 1.00 . B B . 95 ASP CA 1 1
16 43178 2 2 30 ASP CB C -7.775 19.843 47.752 1.00 . B B . 95 ASP CB 1 1
16 43179 2 2 30 ASP CG C -8.791 20.600 46.866 1.00 . B B . 95 ASP CG 1 1
16 43180 2 2 30 ASP H H -9.170 18.838 49.652 1.00 . B B . 95 ASP H 1 1
16 43181 2 2 30 ASP HA H -8.440 17.971 46.922 1.00 . B B . 95 ASP HA 1 1
16 43182 2 2 30 ASP HB2 H -7.732 20.283 48.746 1.00 . B B . 95 ASP HB2 1 1
16 43183 2 2 30 ASP HB3 H -6.782 19.951 47.333 1.00 . B B . 95 ASP HB3 1 1
16 43184 2 2 30 ASP N N -9.112 18.156 48.903 1.00 . B B . 95 ASP N 1 1
16 43185 2 2 30 ASP O O -6.511 17.288 49.375 1.00 . B B . 95 ASP O 1 1
16 43186 2 2 30 ASP OD1 O -9.261 20.029 45.849 1.00 . B B . 95 ASP OD1 1 1
16 43187 2 2 30 ASP OD2 O -9.105 21.782 47.152 1.00 . B B . 95 ASP OD2 1 1
16 43188 2 2 31 VAL C C -3.545 17.135 46.843 1.00 . B B . 96 VAL C 1 1
16 43189 2 2 31 VAL CA C -4.806 16.381 47.270 1.00 . B B . 96 VAL CA 1 1
16 43190 2 2 31 VAL CB C -5.015 15.152 46.363 1.00 . B B . 96 VAL CB 1 1
16 43191 2 2 31 VAL CG1 C -3.771 14.265 46.284 1.00 . B B . 96 VAL CG1 1 1
16 43192 2 2 31 VAL CG2 C -6.174 14.278 46.864 1.00 . B B . 96 VAL CG2 1 1
16 43193 2 2 31 VAL H H -6.262 17.545 46.266 1.00 . B B . 96 VAL H 1 1
16 43194 2 2 31 VAL HA H -4.670 16.030 48.292 1.00 . B B . 96 VAL HA 1 1
16 43195 2 2 31 VAL HB H -5.241 15.504 45.355 1.00 . B B . 96 VAL HB 1 1
16 43196 2 2 31 VAL HG11 H -2.967 14.806 45.788 1.00 . B B . 96 VAL HG11 1 1
16 43197 2 2 31 VAL HG12 H -3.458 13.973 47.286 1.00 . B B . 96 VAL HG12 1 1
16 43198 2 2 31 VAL HG13 H -3.990 13.376 45.695 1.00 . B B . 96 VAL HG13 1 1
16 43199 2 2 31 VAL HG21 H -6.306 13.423 46.201 1.00 . B B . 96 VAL HG21 1 1
16 43200 2 2 31 VAL HG22 H -5.961 13.919 47.872 1.00 . B B . 96 VAL HG22 1 1
16 43201 2 2 31 VAL HG23 H -7.104 14.848 46.875 1.00 . B B . 96 VAL HG23 1 1
16 43202 2 2 31 VAL N N -5.987 17.256 47.190 1.00 . B B . 96 VAL N 1 1
16 43203 2 2 31 VAL O O -3.524 17.789 45.794 1.00 . B B . 96 VAL O 1 1
16 43204 2 2 32 ILE C C -0.064 16.612 47.453 1.00 . B B . 97 ILE C 1 1
16 43205 2 2 32 ILE CA C -1.186 17.662 47.442 1.00 . B B . 97 ILE CA 1 1
16 43206 2 2 32 ILE CB C -0.937 18.729 48.543 1.00 . B B . 97 ILE CB 1 1
16 43207 2 2 32 ILE CD1 C -2.778 20.506 47.923 1.00 . B B . 97 ILE CD1 1 1
16 43208 2 2 32 ILE CG1 C -2.163 19.573 48.966 1.00 . B B . 97 ILE CG1 1 1
16 43209 2 2 32 ILE CG2 C 0.215 19.656 48.125 1.00 . B B . 97 ILE CG2 1 1
16 43210 2 2 32 ILE H H -2.561 16.365 48.431 1.00 . B B . 97 ILE H 1 1
16 43211 2 2 32 ILE HA H -1.181 18.163 46.474 1.00 . B B . 97 ILE HA 1 1
16 43212 2 2 32 ILE HB H -0.617 18.201 49.442 1.00 . B B . 97 ILE HB 1 1
16 43213 2 2 32 ILE HD11 H -3.729 20.876 48.309 1.00 . B B . 97 ILE HD11 1 1
16 43214 2 2 32 ILE HD12 H -2.117 21.347 47.731 1.00 . B B . 97 ILE HD12 1 1
16 43215 2 2 32 ILE HD13 H -2.970 19.968 47.001 1.00 . B B . 97 ILE HD13 1 1
16 43216 2 2 32 ILE HG12 H -2.953 18.906 49.287 1.00 . B B . 97 ILE HG12 1 1
16 43217 2 2 32 ILE HG13 H -1.883 20.174 49.832 1.00 . B B . 97 ILE HG13 1 1
16 43218 2 2 32 ILE HG21 H -0.031 20.175 47.198 1.00 . B B . 97 ILE HG21 1 1
16 43219 2 2 32 ILE HG22 H 0.396 20.395 48.906 1.00 . B B . 97 ILE HG22 1 1
16 43220 2 2 32 ILE HG23 H 1.127 19.079 47.981 1.00 . B B . 97 ILE HG23 1 1
16 43221 2 2 32 ILE N N -2.477 16.987 47.631 1.00 . B B . 97 ILE N 1 1
16 43222 2 2 32 ILE O O -0.017 15.741 48.327 1.00 . B B . 97 ILE O 1 1
16 43223 2 2 33 THR C C 3.233 16.574 47.070 1.00 . B B . 98 THR C 1 1
16 43224 2 2 33 THR CA C 2.060 15.848 46.422 1.00 . B B . 98 THR CA 1 1
16 43225 2 2 33 THR CB C 2.447 15.557 44.965 1.00 . B B . 98 THR CB 1 1
16 43226 2 2 33 THR CG2 C 3.566 14.520 44.873 1.00 . B B . 98 THR CG2 1 1
16 43227 2 2 33 THR H H 0.777 17.468 45.827 1.00 . B B . 98 THR H 1 1
16 43228 2 2 33 THR HA H 1.884 14.907 46.940 1.00 . B B . 98 THR HA 1 1
16 43229 2 2 33 THR HB H 2.782 16.490 44.502 1.00 . B B . 98 THR HB 1 1
16 43230 2 2 33 THR HG1 H 0.729 15.768 44.104 1.00 . B B . 98 THR HG1 1 1
16 43231 2 2 33 THR HG21 H 3.330 13.657 45.495 1.00 . B B . 98 THR HG21 1 1
16 43232 2 2 33 THR HG22 H 4.503 14.952 45.217 1.00 . B B . 98 THR HG22 1 1
16 43233 2 2 33 THR HG23 H 3.693 14.202 43.838 1.00 . B B . 98 THR HG23 1 1
16 43234 2 2 33 THR N N 0.856 16.700 46.490 1.00 . B B . 98 THR N 1 1
16 43235 2 2 33 THR O O 3.492 17.723 46.719 1.00 . B B . 98 THR O 1 1
16 43236 2 2 33 THR OG1 O 1.345 15.037 44.247 1.00 . B B . 98 THR OG1 1 1
16 43237 2 2 34 LEU C C 6.287 16.754 47.687 1.00 . B B . 99 LEU C 1 1
16 43238 2 2 34 LEU CA C 5.112 16.548 48.658 1.00 . B B . 99 LEU CA 1 1
16 43239 2 2 34 LEU CB C 5.545 15.702 49.874 1.00 . B B . 99 LEU CB 1 1
16 43240 2 2 34 LEU CD1 C 4.506 17.241 51.637 1.00 . B B . 99 LEU CD1 1 1
16 43241 2 2 34 LEU CD2 C 3.276 15.206 50.984 1.00 . B B . 99 LEU CD2 1 1
16 43242 2 2 34 LEU CG C 4.673 15.805 51.141 1.00 . B B . 99 LEU CG 1 1
16 43243 2 2 34 LEU H H 3.749 14.962 48.196 1.00 . B B . 99 LEU H 1 1
16 43244 2 2 34 LEU HA H 4.841 17.543 49.012 1.00 . B B . 99 LEU HA 1 1
16 43245 2 2 34 LEU HB2 H 5.619 14.655 49.575 1.00 . B B . 99 LEU HB2 1 1
16 43246 2 2 34 LEU HB3 H 6.549 16.018 50.164 1.00 . B B . 99 LEU HB3 1 1
16 43247 2 2 34 LEU HD11 H 5.485 17.702 51.775 1.00 . B B . 99 LEU HD11 1 1
16 43248 2 2 34 LEU HD12 H 3.979 17.228 52.588 1.00 . B B . 99 LEU HD12 1 1
16 43249 2 2 34 LEU HD13 H 3.922 17.830 50.932 1.00 . B B . 99 LEU HD13 1 1
16 43250 2 2 34 LEU HD21 H 2.669 15.804 50.304 1.00 . B B . 99 LEU HD21 1 1
16 43251 2 2 34 LEU HD22 H 2.795 15.194 51.959 1.00 . B B . 99 LEU HD22 1 1
16 43252 2 2 34 LEU HD23 H 3.353 14.186 50.615 1.00 . B B . 99 LEU HD23 1 1
16 43253 2 2 34 LEU HG H 5.179 15.240 51.926 1.00 . B B . 99 LEU HG 1 1
16 43254 2 2 34 LEU N N 3.954 15.934 47.994 1.00 . B B . 99 LEU N 1 1
16 43255 2 2 34 LEU O O 6.521 15.959 46.775 1.00 . B B . 99 LEU O 1 1
16 43256 2 2 35 LEU C C 9.522 18.285 48.099 1.00 . B B . 100 LEU C 1 1
16 43257 2 2 35 LEU CA C 8.267 18.198 47.199 1.00 . B B . 100 LEU CA 1 1
16 43258 2 2 35 LEU CB C 7.979 19.550 46.520 1.00 . B B . 100 LEU CB 1 1
16 43259 2 2 35 LEU CD1 C 6.747 20.965 44.892 1.00 . B B . 100 LEU CD1 1 1
16 43260 2 2 35 LEU CD2 C 7.610 18.799 44.112 1.00 . B B . 100 LEU CD2 1 1
16 43261 2 2 35 LEU CG C 7.021 19.524 45.319 1.00 . B B . 100 LEU CG 1 1
16 43262 2 2 35 LEU H H 6.742 18.455 48.664 1.00 . B B . 100 LEU H 1 1
16 43263 2 2 35 LEU HA H 8.490 17.454 46.435 1.00 . B B . 100 LEU HA 1 1
16 43264 2 2 35 LEU HB2 H 7.543 20.199 47.273 1.00 . B B . 100 LEU HB2 1 1
16 43265 2 2 35 LEU HB3 H 8.919 19.995 46.192 1.00 . B B . 100 LEU HB3 1 1
16 43266 2 2 35 LEU HD11 H 6.112 20.972 44.012 1.00 . B B . 100 LEU HD11 1 1
16 43267 2 2 35 LEU HD12 H 7.683 21.469 44.652 1.00 . B B . 100 LEU HD12 1 1
16 43268 2 2 35 LEU HD13 H 6.244 21.503 45.697 1.00 . B B . 100 LEU HD13 1 1
16 43269 2 2 35 LEU HD21 H 8.572 19.238 43.849 1.00 . B B . 100 LEU HD21 1 1
16 43270 2 2 35 LEU HD22 H 6.931 18.901 43.266 1.00 . B B . 100 LEU HD22 1 1
16 43271 2 2 35 LEU HD23 H 7.735 17.742 44.336 1.00 . B B . 100 LEU HD23 1 1
16 43272 2 2 35 LEU HG H 6.078 19.052 45.596 1.00 . B B . 100 LEU HG 1 1
16 43273 2 2 35 LEU N N 7.064 17.809 47.948 1.00 . B B . 100 LEU N 1 1
16 43274 2 2 35 LEU O O 10.618 18.552 47.603 1.00 . B B . 100 LEU O 1 1
16 43275 2 2 36 ILE C C 10.549 16.792 51.212 1.00 . B B . 101 ILE C 1 1
16 43276 2 2 36 ILE CA C 10.432 18.123 50.434 1.00 . B B . 101 ILE CA 1 1
16 43277 2 2 36 ILE CB C 10.143 19.310 51.386 1.00 . B B . 101 ILE CB 1 1
16 43278 2 2 36 ILE CD1 C 8.625 20.320 53.180 1.00 . B B . 101 ILE CD1 1 1
16 43279 2 2 36 ILE CG1 C 8.792 19.224 52.126 1.00 . B B . 101 ILE CG1 1 1
16 43280 2 2 36 ILE CG2 C 10.214 20.604 50.596 1.00 . B B . 101 ILE CG2 1 1
16 43281 2 2 36 ILE H H 8.457 17.768 49.732 1.00 . B B . 101 ILE H 1 1
16 43282 2 2 36 ILE HA H 11.385 18.338 49.935 1.00 . B B . 101 ILE HA 1 1
16 43283 2 2 36 ILE HB H 10.950 19.379 52.117 1.00 . B B . 101 ILE HB 1 1
16 43284 2 2 36 ILE HD11 H 9.550 20.456 53.739 1.00 . B B . 101 ILE HD11 1 1
16 43285 2 2 36 ILE HD12 H 8.381 21.262 52.699 1.00 . B B . 101 ILE HD12 1 1
16 43286 2 2 36 ILE HD13 H 7.825 20.046 53.864 1.00 . B B . 101 ILE HD13 1 1
16 43287 2 2 36 ILE HG12 H 7.976 19.305 51.407 1.00 . B B . 101 ILE HG12 1 1
16 43288 2 2 36 ILE HG13 H 8.710 18.270 52.636 1.00 . B B . 101 ILE HG13 1 1
16 43289 2 2 36 ILE HG21 H 11.191 20.652 50.135 1.00 . B B . 101 ILE HG21 1 1
16 43290 2 2 36 ILE HG22 H 9.440 20.635 49.833 1.00 . B B . 101 ILE HG22 1 1
16 43291 2 2 36 ILE HG23 H 10.101 21.449 51.268 1.00 . B B . 101 ILE HG23 1 1
16 43292 2 2 36 ILE N N 9.378 18.023 49.405 1.00 . B B . 101 ILE N 1 1
16 43293 2 2 36 ILE O O 9.577 16.031 51.256 1.00 . B B . 101 ILE O 1 1
16 43294 2 2 37 PRO C C 11.268 15.112 53.911 1.00 . B B . 102 PRO C 1 1
16 43295 2 2 37 PRO CA C 11.928 15.194 52.521 1.00 . B B . 102 PRO CA 1 1
16 43296 2 2 37 PRO CB C 13.452 15.065 52.634 1.00 . B B . 102 PRO CB 1 1
16 43297 2 2 37 PRO CD C 12.958 17.207 51.706 1.00 . B B . 102 PRO CD 1 1
16 43298 2 2 37 PRO CG C 13.940 16.512 52.646 1.00 . B B . 102 PRO CG 1 1
16 43299 2 2 37 PRO HA H 11.552 14.365 51.921 1.00 . B B . 102 PRO HA 1 1
16 43300 2 2 37 PRO HB2 H 13.755 14.531 53.536 1.00 . B B . 102 PRO HB2 1 1
16 43301 2 2 37 PRO HB3 H 13.838 14.560 51.747 1.00 . B B . 102 PRO HB3 1 1
16 43302 2 2 37 PRO HD2 H 12.825 18.250 51.988 1.00 . B B . 102 PRO HD2 1 1
16 43303 2 2 37 PRO HD3 H 13.329 17.142 50.681 1.00 . B B . 102 PRO HD3 1 1
16 43304 2 2 37 PRO HG2 H 13.845 16.927 53.650 1.00 . B B . 102 PRO HG2 1 1
16 43305 2 2 37 PRO HG3 H 14.967 16.596 52.290 1.00 . B B . 102 PRO HG3 1 1
16 43306 2 2 37 PRO N N 11.710 16.464 51.812 1.00 . B B . 102 PRO N 1 1
16 43307 2 2 37 PRO O O 10.973 14.013 54.386 1.00 . B B . 102 PRO O 1 1
16 43308 2 2 38 GLU C C 9.801 17.706 56.186 1.00 . B B . 103 GLU C 1 1
16 43309 2 2 38 GLU CA C 10.493 16.348 55.942 1.00 . B B . 103 GLU CA 1 1
16 43310 2 2 38 GLU CB C 11.628 16.134 56.965 1.00 . B B . 103 GLU CB 1 1
16 43311 2 2 38 GLU CD C 13.955 16.905 57.699 1.00 . B B . 103 GLU CD 1 1
16 43312 2 2 38 GLU CG C 12.627 17.302 57.024 1.00 . B B . 103 GLU CG 1 1
16 43313 2 2 38 GLU H H 11.299 17.115 54.124 1.00 . B B . 103 GLU H 1 1
16 43314 2 2 38 GLU HA H 9.748 15.564 56.089 1.00 . B B . 103 GLU HA 1 1
16 43315 2 2 38 GLU HB2 H 11.190 15.998 57.954 1.00 . B B . 103 GLU HB2 1 1
16 43316 2 2 38 GLU HB3 H 12.164 15.219 56.708 1.00 . B B . 103 GLU HB3 1 1
16 43317 2 2 38 GLU HG2 H 12.821 17.650 56.009 1.00 . B B . 103 GLU HG2 1 1
16 43318 2 2 38 GLU HG3 H 12.180 18.132 57.573 1.00 . B B . 103 GLU HG3 1 1
16 43319 2 2 38 GLU N N 11.039 16.249 54.574 1.00 . B B . 103 GLU N 1 1
16 43320 2 2 38 GLU O O 10.075 18.681 55.485 1.00 . B B . 103 GLU O 1 1
16 43321 2 2 38 GLU OE1 O 13.938 16.360 58.831 1.00 . B B . 103 GLU OE1 1 1
16 43322 2 2 38 GLU OE2 O 15.036 17.152 57.110 1.00 . B B . 103 GLU OE2 1 1
16 43323 2 2 39 GLU C C 9.090 20.011 58.364 1.00 . B B . 104 GLU C 1 1
16 43324 2 2 39 GLU CA C 8.227 19.030 57.562 1.00 . B B . 104 GLU CA 1 1
16 43325 2 2 39 GLU CB C 6.927 18.721 58.320 1.00 . B B . 104 GLU CB 1 1
16 43326 2 2 39 GLU CD C 7.799 16.875 59.936 1.00 . B B . 104 GLU CD 1 1
16 43327 2 2 39 GLU CG C 7.040 18.209 59.754 1.00 . B B . 104 GLU CG 1 1
16 43328 2 2 39 GLU H H 8.754 16.986 57.778 1.00 . B B . 104 GLU H 1 1
16 43329 2 2 39 GLU HA H 7.941 19.552 56.651 1.00 . B B . 104 GLU HA 1 1
16 43330 2 2 39 GLU HB2 H 6.333 19.641 58.333 1.00 . B B . 104 GLU HB2 1 1
16 43331 2 2 39 GLU HB3 H 6.366 17.978 57.778 1.00 . B B . 104 GLU HB3 1 1
16 43332 2 2 39 GLU HG2 H 7.535 18.983 60.335 1.00 . B B . 104 GLU HG2 1 1
16 43333 2 2 39 GLU HG3 H 6.011 18.085 60.107 1.00 . B B . 104 GLU HG3 1 1
16 43334 2 2 39 GLU N N 8.920 17.793 57.186 1.00 . B B . 104 GLU N 1 1
16 43335 2 2 39 GLU O O 10.189 19.683 58.831 1.00 . B B . 104 GLU O 1 1
16 43336 2 2 39 GLU OE1 O 7.737 15.982 59.057 1.00 . B B . 104 GLU OE1 1 1
16 43337 2 2 39 GLU OE2 O 8.462 16.703 60.989 1.00 . B B . 104 GLU OE2 1 1
16 43338 2 2 40 LYS C C 8.225 23.171 60.047 1.00 . B B . 105 LYS C 1 1
16 43339 2 2 40 LYS CA C 9.230 22.305 59.288 1.00 . B B . 105 LYS CA 1 1
16 43340 2 2 40 LYS CB C 10.110 23.101 58.289 1.00 . B B . 105 LYS CB 1 1
16 43341 2 2 40 LYS CD C 9.471 25.550 58.086 1.00 . B B . 105 LYS CD 1 1
16 43342 2 2 40 LYS CE C 10.842 26.199 57.840 1.00 . B B . 105 LYS CE 1 1
16 43343 2 2 40 LYS CG C 9.412 24.161 57.424 1.00 . B B . 105 LYS CG 1 1
16 43344 2 2 40 LYS H H 7.619 21.378 58.157 1.00 . B B . 105 LYS H 1 1
16 43345 2 2 40 LYS HA H 9.896 21.863 60.029 1.00 . B B . 105 LYS HA 1 1
16 43346 2 2 40 LYS HB2 H 10.912 23.585 58.840 1.00 . B B . 105 LYS HB2 1 1
16 43347 2 2 40 LYS HB3 H 10.571 22.395 57.600 1.00 . B B . 105 LYS HB3 1 1
16 43348 2 2 40 LYS HD2 H 8.679 26.172 57.675 1.00 . B B . 105 LYS HD2 1 1
16 43349 2 2 40 LYS HD3 H 9.298 25.462 59.157 1.00 . B B . 105 LYS HD3 1 1
16 43350 2 2 40 LYS HE2 H 11.621 25.438 57.945 1.00 . B B . 105 LYS HE2 1 1
16 43351 2 2 40 LYS HE3 H 10.877 26.562 56.808 1.00 . B B . 105 LYS HE3 1 1
16 43352 2 2 40 LYS HG2 H 9.915 24.216 56.461 1.00 . B B . 105 LYS HG2 1 1
16 43353 2 2 40 LYS HG3 H 8.381 23.855 57.237 1.00 . B B . 105 LYS HG3 1 1
16 43354 2 2 40 LYS HZ1 H 10.394 28.021 58.764 1.00 . B B . 105 LYS HZ1 1 1
16 43355 2 2 40 LYS HZ2 H 12.000 27.762 58.577 1.00 . B B . 105 LYS HZ2 1 1
16 43356 2 2 40 LYS HZ3 H 11.182 26.974 59.744 1.00 . B B . 105 LYS HZ3 1 1
16 43357 2 2 40 LYS N N 8.550 21.218 58.560 1.00 . B B . 105 LYS N 1 1
16 43358 2 2 40 LYS NZ N 11.116 27.313 58.792 1.00 . B B . 105 LYS NZ 1 1
16 43359 2 2 40 LYS O O 7.337 23.743 59.440 1.00 . B B . 105 LYS O 1 1
16 43360 2 2 41 ASP C C 5.882 23.808 61.948 1.00 . B B . 106 ASP C 1 1
16 43361 2 2 41 ASP CA C 7.388 24.115 62.174 1.00 . B B . 106 ASP CA 1 1
16 43362 2 2 41 ASP CB C 7.741 25.598 61.925 1.00 . B B . 106 ASP CB 1 1
16 43363 2 2 41 ASP CG C 7.312 26.542 63.063 1.00 . B B . 106 ASP CG 1 1
16 43364 2 2 41 ASP H H 9.070 22.806 61.846 1.00 . B B . 106 ASP H 1 1
16 43365 2 2 41 ASP HA H 7.567 23.870 63.218 1.00 . B B . 106 ASP HA 1 1
16 43366 2 2 41 ASP HB2 H 8.812 25.702 61.757 1.00 . B B . 106 ASP HB2 1 1
16 43367 2 2 41 ASP HB3 H 7.284 25.913 60.989 1.00 . B B . 106 ASP HB3 1 1
16 43368 2 2 41 ASP N N 8.319 23.286 61.371 1.00 . B B . 106 ASP N 1 1
16 43369 2 2 41 ASP O O 5.012 24.670 62.112 1.00 . B B . 106 ASP O 1 1
16 43370 2 2 41 ASP OD1 O 7.324 26.133 64.251 1.00 . B B . 106 ASP OD1 1 1
16 43371 2 2 41 ASP OD2 O 7.026 27.731 62.779 1.00 . B B . 106 ASP OD2 1 1
16 43372 2 2 42 GLY C C 3.824 22.560 59.680 1.00 . B B . 107 GLY C 1 1
16 43373 2 2 42 GLY CA C 4.258 22.119 61.082 1.00 . B B . 107 GLY CA 1 1
16 43374 2 2 42 GLY H H 6.347 21.916 61.445 1.00 . B B . 107 GLY H 1 1
16 43375 2 2 42 GLY HA2 H 4.262 21.035 61.085 1.00 . B B . 107 GLY HA2 1 1
16 43376 2 2 42 GLY HA3 H 3.512 22.459 61.785 1.00 . B B . 107 GLY HA3 1 1
16 43377 2 2 42 GLY N N 5.583 22.574 61.518 1.00 . B B . 107 GLY N 1 1
16 43378 2 2 42 GLY O O 2.710 22.264 59.251 1.00 . B B . 107 GLY O 1 1
16 43379 2 2 43 TRP C C 5.174 22.422 56.666 1.00 . B B . 108 TRP C 1 1
16 43380 2 2 43 TRP CA C 4.548 23.526 57.523 1.00 . B B . 108 TRP CA 1 1
16 43381 2 2 43 TRP CB C 5.198 24.881 57.227 1.00 . B B . 108 TRP CB 1 1
16 43382 2 2 43 TRP CD1 C 4.878 26.594 59.053 1.00 . B B . 108 TRP CD1 1 1
16 43383 2 2 43 TRP CD2 C 3.299 26.733 57.473 1.00 . B B . 108 TRP CD2 1 1
16 43384 2 2 43 TRP CE2 C 3.002 27.734 58.445 1.00 . B B . 108 TRP CE2 1 1
16 43385 2 2 43 TRP CE3 C 2.418 26.624 56.380 1.00 . B B . 108 TRP CE3 1 1
16 43386 2 2 43 TRP CG C 4.509 26.031 57.885 1.00 . B B . 108 TRP CG 1 1
16 43387 2 2 43 TRP CH2 C 1.046 28.464 57.237 1.00 . B B . 108 TRP CH2 1 1
16 43388 2 2 43 TRP CZ2 C 1.897 28.593 58.351 1.00 . B B . 108 TRP CZ2 1 1
16 43389 2 2 43 TRP CZ3 C 1.315 27.485 56.256 1.00 . B B . 108 TRP CZ3 1 1
16 43390 2 2 43 TRP H H 5.592 23.462 59.359 1.00 . B B . 108 TRP H 1 1
16 43391 2 2 43 TRP HA H 3.490 23.598 57.271 1.00 . B B . 108 TRP HA 1 1
16 43392 2 2 43 TRP HB2 H 6.244 24.866 57.524 1.00 . B B . 108 TRP HB2 1 1
16 43393 2 2 43 TRP HB3 H 5.206 25.054 56.159 1.00 . B B . 108 TRP HB3 1 1
16 43394 2 2 43 TRP HD1 H 5.717 26.258 59.645 1.00 . B B . 108 TRP HD1 1 1
16 43395 2 2 43 TRP HE1 H 4.167 28.300 60.109 1.00 . B B . 108 TRP HE1 1 1
16 43396 2 2 43 TRP HE3 H 2.610 25.878 55.624 1.00 . B B . 108 TRP HE3 1 1
16 43397 2 2 43 TRP HH2 H 0.197 29.126 57.120 1.00 . B B . 108 TRP HH2 1 1
16 43398 2 2 43 TRP HZ2 H 1.742 29.350 59.117 1.00 . B B . 108 TRP HZ2 1 1
16 43399 2 2 43 TRP HZ3 H 0.692 27.400 55.379 1.00 . B B . 108 TRP HZ3 1 1
16 43400 2 2 43 TRP N N 4.695 23.233 58.942 1.00 . B B . 108 TRP N 1 1
16 43401 2 2 43 TRP NE1 N 4.029 27.638 59.351 1.00 . B B . 108 TRP NE1 1 1
16 43402 2 2 43 TRP O O 6.226 21.859 56.978 1.00 . B B . 108 TRP O 1 1
16 43403 2 2 44 LEU C C 4.827 21.837 53.132 1.00 . B B . 109 LEU C 1 1
16 43404 2 2 44 LEU CA C 4.905 21.186 54.514 1.00 . B B . 109 LEU CA 1 1
16 43405 2 2 44 LEU CB C 3.909 20.032 54.589 1.00 . B B . 109 LEU CB 1 1
16 43406 2 2 44 LEU CD1 C 2.965 18.335 56.169 1.00 . B B . 109 LEU CD1 1 1
16 43407 2 2 44 LEU CD2 C 5.294 18.126 55.439 1.00 . B B . 109 LEU CD2 1 1
16 43408 2 2 44 LEU CG C 4.185 19.121 55.784 1.00 . B B . 109 LEU CG 1 1
16 43409 2 2 44 LEU H H 3.600 22.565 55.443 1.00 . B B . 109 LEU H 1 1
16 43410 2 2 44 LEU HA H 5.920 20.827 54.679 1.00 . B B . 109 LEU HA 1 1
16 43411 2 2 44 LEU HB2 H 2.908 20.457 54.671 1.00 . B B . 109 LEU HB2 1 1
16 43412 2 2 44 LEU HB3 H 3.947 19.451 53.669 1.00 . B B . 109 LEU HB3 1 1
16 43413 2 2 44 LEU HD11 H 2.729 17.580 55.425 1.00 . B B . 109 LEU HD11 1 1
16 43414 2 2 44 LEU HD12 H 2.146 19.047 56.276 1.00 . B B . 109 LEU HD12 1 1
16 43415 2 2 44 LEU HD13 H 3.200 17.894 57.144 1.00 . B B . 109 LEU HD13 1 1
16 43416 2 2 44 LEU HD21 H 6.256 18.632 55.438 1.00 . B B . 109 LEU HD21 1 1
16 43417 2 2 44 LEU HD22 H 5.125 17.687 54.460 1.00 . B B . 109 LEU HD22 1 1
16 43418 2 2 44 LEU HD23 H 5.300 17.309 56.158 1.00 . B B . 109 LEU HD23 1 1
16 43419 2 2 44 LEU HG H 4.406 19.712 56.677 1.00 . B B . 109 LEU HG 1 1
16 43420 2 2 44 LEU N N 4.515 22.143 55.549 1.00 . B B . 109 LEU N 1 1
16 43421 2 2 44 LEU O O 4.013 22.731 52.932 1.00 . B B . 109 LEU O 1 1
16 43422 2 2 45 TYR C C 5.431 20.955 49.753 1.00 . B B . 110 TYR C 1 1
16 43423 2 2 45 TYR CA C 5.685 21.999 50.837 1.00 . B B . 110 TYR CA 1 1
16 43424 2 2 45 TYR CB C 7.028 22.702 50.640 1.00 . B B . 110 TYR CB 1 1
16 43425 2 2 45 TYR CD1 C 6.601 24.825 49.319 1.00 . B B . 110 TYR CD1 1 1
16 43426 2 2 45 TYR CD2 C 7.667 22.944 48.218 1.00 . B B . 110 TYR CD2 1 1
16 43427 2 2 45 TYR CE1 C 6.632 25.545 48.110 1.00 . B B . 110 TYR CE1 1 1
16 43428 2 2 45 TYR CE2 C 7.769 23.682 47.027 1.00 . B B . 110 TYR CE2 1 1
16 43429 2 2 45 TYR CG C 7.101 23.514 49.367 1.00 . B B . 110 TYR CG 1 1
16 43430 2 2 45 TYR CZ C 7.240 24.985 46.963 1.00 . B B . 110 TYR CZ 1 1
16 43431 2 2 45 TYR H H 6.277 20.638 52.356 1.00 . B B . 110 TYR H 1 1
16 43432 2 2 45 TYR HA H 4.911 22.762 50.747 1.00 . B B . 110 TYR HA 1 1
16 43433 2 2 45 TYR HB2 H 7.229 23.348 51.490 1.00 . B B . 110 TYR HB2 1 1
16 43434 2 2 45 TYR HB3 H 7.809 21.950 50.620 1.00 . B B . 110 TYR HB3 1 1
16 43435 2 2 45 TYR HD1 H 6.196 25.272 50.216 1.00 . B B . 110 TYR HD1 1 1
16 43436 2 2 45 TYR HD2 H 8.057 21.945 48.274 1.00 . B B . 110 TYR HD2 1 1
16 43437 2 2 45 TYR HE1 H 6.218 26.540 48.067 1.00 . B B . 110 TYR HE1 1 1
16 43438 2 2 45 TYR HE2 H 8.263 23.257 46.168 1.00 . B B . 110 TYR HE2 1 1
16 43439 2 2 45 TYR HH H 6.984 26.594 45.905 1.00 . B B . 110 TYR HH 1 1
16 43440 2 2 45 TYR N N 5.631 21.389 52.167 1.00 . B B . 110 TYR N 1 1
16 43441 2 2 45 TYR O O 5.989 19.852 49.763 1.00 . B B . 110 TYR O 1 1
16 43442 2 2 45 TYR OH O 7.348 25.706 45.814 1.00 . B B . 110 TYR OH 1 1
16 43443 2 2 46 GLY C C 3.423 21.132 46.606 1.00 . B B . 111 GLY C 1 1
16 43444 2 2 46 GLY CA C 4.043 20.411 47.796 1.00 . B B . 111 GLY CA 1 1
16 43445 2 2 46 GLY H H 4.170 22.250 48.876 1.00 . B B . 111 GLY H 1 1
16 43446 2 2 46 GLY HA2 H 4.819 19.745 47.416 1.00 . B B . 111 GLY HA2 1 1
16 43447 2 2 46 GLY HA3 H 3.276 19.790 48.256 1.00 . B B . 111 GLY HA3 1 1
16 43448 2 2 46 GLY N N 4.566 21.317 48.814 1.00 . B B . 111 GLY N 1 1
16 43449 2 2 46 GLY O O 3.437 22.359 46.526 1.00 . B B . 111 GLY O 1 1
16 43450 2 2 47 GLU C C 0.780 20.157 44.406 1.00 . B B . 112 GLU C 1 1
16 43451 2 2 47 GLU CA C 2.171 20.804 44.483 1.00 . B B . 112 GLU CA 1 1
16 43452 2 2 47 GLU CB C 3.014 20.433 43.251 1.00 . B B . 112 GLU CB 1 1
16 43453 2 2 47 GLU CD C 3.504 20.962 40.826 1.00 . B B . 112 GLU CD 1 1
16 43454 2 2 47 GLU CG C 2.462 21.044 41.960 1.00 . B B . 112 GLU CG 1 1
16 43455 2 2 47 GLU H H 2.918 19.344 45.847 1.00 . B B . 112 GLU H 1 1
16 43456 2 2 47 GLU HA H 2.069 21.895 44.522 1.00 . B B . 112 GLU HA 1 1
16 43457 2 2 47 GLU HB2 H 4.025 20.801 43.396 1.00 . B B . 112 GLU HB2 1 1
16 43458 2 2 47 GLU HB3 H 3.065 19.348 43.147 1.00 . B B . 112 GLU HB3 1 1
16 43459 2 2 47 GLU HG2 H 1.552 20.515 41.670 1.00 . B B . 112 GLU HG2 1 1
16 43460 2 2 47 GLU HG3 H 2.197 22.087 42.144 1.00 . B B . 112 GLU HG3 1 1
16 43461 2 2 47 GLU N N 2.863 20.346 45.690 1.00 . B B . 112 GLU N 1 1
16 43462 2 2 47 GLU O O 0.633 18.938 44.545 1.00 . B B . 112 GLU O 1 1
16 43463 2 2 47 GLU OE1 O 3.698 19.859 40.260 1.00 . B B . 112 GLU OE1 1 1
16 43464 2 2 47 GLU OE2 O 4.120 22.002 40.488 1.00 . B B . 112 GLU OE2 1 1
16 43465 2 2 48 HIS C C -1.942 19.746 42.851 1.00 . B B . 113 HIS C 1 1
16 43466 2 2 48 HIS CA C -1.646 20.546 44.131 1.00 . B B . 113 HIS CA 1 1
16 43467 2 2 48 HIS CB C -2.515 21.805 44.176 1.00 . B B . 113 HIS CB 1 1
16 43468 2 2 48 HIS CD2 C -4.584 22.395 45.544 1.00 . B B . 113 HIS CD2 1 1
16 43469 2 2 48 HIS CE1 C -5.903 20.719 45.033 1.00 . B B . 113 HIS CE1 1 1
16 43470 2 2 48 HIS CG C -3.902 21.565 44.700 1.00 . B B . 113 HIS CG 1 1
16 43471 2 2 48 HIS H H -0.076 21.978 44.162 1.00 . B B . 113 HIS H 1 1
16 43472 2 2 48 HIS HA H -1.878 19.929 45.004 1.00 . B B . 113 HIS HA 1 1
16 43473 2 2 48 HIS HB2 H -2.038 22.551 44.808 1.00 . B B . 113 HIS HB2 1 1
16 43474 2 2 48 HIS HB3 H -2.582 22.250 43.183 1.00 . B B . 113 HIS HB3 1 1
16 43475 2 2 48 HIS HD1 H -4.484 19.629 43.965 1.00 . B B . 113 HIS HD1 1 1
16 43476 2 2 48 HIS HD2 H -4.185 23.287 46.006 1.00 . B B . 113 HIS HD2 1 1
16 43477 2 2 48 HIS HE1 H -6.755 20.050 44.982 1.00 . B B . 113 HIS HE1 1 1
16 43478 2 2 48 HIS N N -0.252 20.978 44.211 1.00 . B B . 113 HIS N 1 1
16 43479 2 2 48 HIS ND1 N -4.727 20.494 44.430 1.00 . B B . 113 HIS ND1 1 1
16 43480 2 2 48 HIS NE2 N -5.866 21.870 45.726 1.00 . B B . 113 HIS NE2 1 1
16 43481 2 2 48 HIS O O -1.697 20.222 41.743 1.00 . B B . 113 HIS O 1 1
16 43482 2 2 49 ASP C C -3.954 18.080 40.874 1.00 . B B . 114 ASP C 1 1
16 43483 2 2 49 ASP CA C -2.846 17.641 41.876 1.00 . B B . 114 ASP CA 1 1
16 43484 2 2 49 ASP CB C -3.160 16.271 42.504 1.00 . B B . 114 ASP CB 1 1
16 43485 2 2 49 ASP CG C -3.071 15.104 41.504 1.00 . B B . 114 ASP CG 1 1
16 43486 2 2 49 ASP H H -2.730 18.227 43.927 1.00 . B B . 114 ASP H 1 1
16 43487 2 2 49 ASP HA H -1.925 17.544 41.297 1.00 . B B . 114 ASP HA 1 1
16 43488 2 2 49 ASP HB2 H -2.443 16.078 43.306 1.00 . B B . 114 ASP HB2 1 1
16 43489 2 2 49 ASP HB3 H -4.155 16.308 42.953 1.00 . B B . 114 ASP HB3 1 1
16 43490 2 2 49 ASP N N -2.569 18.575 42.984 1.00 . B B . 114 ASP N 1 1
16 43491 2 2 49 ASP O O -4.280 17.330 39.951 1.00 . B B . 114 ASP O 1 1
16 43492 2 2 49 ASP OD1 O -1.990 14.904 40.898 1.00 . B B . 114 ASP OD1 1 1
16 43493 2 2 49 ASP OD2 O -4.058 14.340 41.369 1.00 . B B . 114 ASP OD2 1 1
16 43494 2 2 50 VAL C C -5.412 21.182 39.574 1.00 . B B . 115 VAL C 1 1
16 43495 2 2 50 VAL CA C -5.660 19.799 40.196 1.00 . B B . 115 VAL CA 1 1
16 43496 2 2 50 VAL CB C -6.998 19.831 40.971 1.00 . B B . 115 VAL CB 1 1
16 43497 2 2 50 VAL CG1 C -7.241 18.555 41.790 1.00 . B B . 115 VAL CG1 1 1
16 43498 2 2 50 VAL CG2 C -7.156 21.056 41.882 1.00 . B B . 115 VAL CG2 1 1
16 43499 2 2 50 VAL H H -4.184 19.861 41.776 1.00 . B B . 115 VAL H 1 1
16 43500 2 2 50 VAL HA H -5.809 19.120 39.358 1.00 . B B . 115 VAL HA 1 1
16 43501 2 2 50 VAL HB H -7.793 19.901 40.233 1.00 . B B . 115 VAL HB 1 1
16 43502 2 2 50 VAL HG11 H -7.119 17.680 41.149 1.00 . B B . 115 VAL HG11 1 1
16 43503 2 2 50 VAL HG12 H -6.541 18.493 42.623 1.00 . B B . 115 VAL HG12 1 1
16 43504 2 2 50 VAL HG13 H -8.257 18.560 42.183 1.00 . B B . 115 VAL HG13 1 1
16 43505 2 2 50 VAL HG21 H -7.371 21.939 41.278 1.00 . B B . 115 VAL HG21 1 1
16 43506 2 2 50 VAL HG22 H -7.988 20.914 42.573 1.00 . B B . 115 VAL HG22 1 1
16 43507 2 2 50 VAL HG23 H -6.243 21.235 42.439 1.00 . B B . 115 VAL HG23 1 1
16 43508 2 2 50 VAL N N -4.531 19.286 41.025 1.00 . B B . 115 VAL N 1 1
16 43509 2 2 50 VAL O O -6.072 21.560 38.604 1.00 . B B . 115 VAL O 1 1
16 43510 2 2 51 SER C C -2.681 23.599 39.569 1.00 . B B . 116 SER C 1 1
16 43511 2 2 51 SER CA C -4.179 23.346 39.823 1.00 . B B . 116 SER CA 1 1
16 43512 2 2 51 SER CB C -4.709 24.196 40.991 1.00 . B B . 116 SER CB 1 1
16 43513 2 2 51 SER H H -3.999 21.541 40.940 1.00 . B B . 116 SER H 1 1
16 43514 2 2 51 SER HA H -4.716 23.640 38.920 1.00 . B B . 116 SER HA 1 1
16 43515 2 2 51 SER HB2 H -5.782 24.040 41.086 1.00 . B B . 116 SER HB2 1 1
16 43516 2 2 51 SER HB3 H -4.246 23.853 41.918 1.00 . B B . 116 SER HB3 1 1
16 43517 2 2 51 SER HG H -4.906 26.059 41.537 1.00 . B B . 116 SER HG 1 1
16 43518 2 2 51 SER N N -4.463 21.936 40.138 1.00 . B B . 116 SER N 1 1
16 43519 2 2 51 SER O O -2.314 24.599 38.945 1.00 . B B . 116 SER O 1 1
16 43520 2 2 51 SER OG O -4.468 25.581 40.816 1.00 . B B . 116 SER OG 1 1
16 43521 2 2 52 LYS C C 0.300 23.895 40.669 1.00 . B B . 117 LYS C 1 1
16 43522 2 2 52 LYS CA C -0.334 22.720 39.900 1.00 . B B . 117 LYS CA 1 1
16 43523 2 2 52 LYS CB C 0.120 22.630 38.427 1.00 . B B . 117 LYS CB 1 1
16 43524 2 2 52 LYS CD C -0.345 20.087 38.281 1.00 . B B . 117 LYS CD 1 1
16 43525 2 2 52 LYS CE C 1.114 19.622 38.380 1.00 . B B . 117 LYS CE 1 1
16 43526 2 2 52 LYS CG C -0.525 21.475 37.638 1.00 . B B . 117 LYS CG 1 1
16 43527 2 2 52 LYS H H -2.175 21.881 40.530 1.00 . B B . 117 LYS H 1 1
16 43528 2 2 52 LYS HA H 0.027 21.815 40.392 1.00 . B B . 117 LYS HA 1 1
16 43529 2 2 52 LYS HB2 H -0.113 23.565 37.916 1.00 . B B . 117 LYS HB2 1 1
16 43530 2 2 52 LYS HB3 H 1.204 22.508 38.398 1.00 . B B . 117 LYS HB3 1 1
16 43531 2 2 52 LYS HD2 H -0.777 20.086 39.279 1.00 . B B . 117 LYS HD2 1 1
16 43532 2 2 52 LYS HD3 H -0.916 19.363 37.711 1.00 . B B . 117 LYS HD3 1 1
16 43533 2 2 52 LYS HE2 H 1.693 20.383 38.908 1.00 . B B . 117 LYS HE2 1 1
16 43534 2 2 52 LYS HE3 H 1.141 18.709 38.984 1.00 . B B . 117 LYS HE3 1 1
16 43535 2 2 52 LYS HG2 H -1.594 21.667 37.536 1.00 . B B . 117 LYS HG2 1 1
16 43536 2 2 52 LYS HG3 H -0.108 21.464 36.631 1.00 . B B . 117 LYS HG3 1 1
16 43537 2 2 52 LYS HZ1 H 1.217 18.633 36.548 1.00 . B B . 117 LYS HZ1 1 1
16 43538 2 2 52 LYS HZ2 H 2.681 19.034 37.150 1.00 . B B . 117 LYS HZ2 1 1
16 43539 2 2 52 LYS HZ3 H 1.743 20.182 36.468 1.00 . B B . 117 LYS HZ3 1 1
16 43540 2 2 52 LYS N N -1.808 22.670 40.009 1.00 . B B . 117 LYS N 1 1
16 43541 2 2 52 LYS NZ N 1.724 19.353 37.048 1.00 . B B . 117 LYS NZ 1 1
16 43542 2 2 52 LYS O O 1.472 24.219 40.480 1.00 . B B . 117 LYS O 1 1
16 43543 2 2 53 ALA C C 0.905 24.864 43.566 1.00 . B B . 118 ALA C 1 1
16 43544 2 2 53 ALA CA C -0.024 25.509 42.525 1.00 . B B . 118 ALA CA 1 1
16 43545 2 2 53 ALA CB C -1.273 26.118 43.180 1.00 . B B . 118 ALA CB 1 1
16 43546 2 2 53 ALA H H -1.433 24.216 41.626 1.00 . B B . 118 ALA H 1 1
16 43547 2 2 53 ALA HA H 0.526 26.298 42.016 1.00 . B B . 118 ALA HA 1 1
16 43548 2 2 53 ALA HB1 H -1.907 26.574 42.418 1.00 . B B . 118 ALA HB1 1 1
16 43549 2 2 53 ALA HB2 H -1.847 25.342 43.693 1.00 . B B . 118 ALA HB2 1 1
16 43550 2 2 53 ALA HB3 H -0.978 26.881 43.902 1.00 . B B . 118 ALA HB3 1 1
16 43551 2 2 53 ALA N N -0.479 24.524 41.553 1.00 . B B . 118 ALA N 1 1
16 43552 2 2 53 ALA O O 0.620 23.768 44.060 1.00 . B B . 118 ALA O 1 1
16 43553 2 2 54 ARG C C 3.009 26.265 46.077 1.00 . B B . 119 ARG C 1 1
16 43554 2 2 54 ARG CA C 2.935 25.199 44.985 1.00 . B B . 119 ARG CA 1 1
16 43555 2 2 54 ARG CB C 4.337 24.974 44.399 1.00 . B B . 119 ARG CB 1 1
16 43556 2 2 54 ARG CD C 5.818 23.677 42.831 1.00 . B B . 119 ARG CD 1 1
16 43557 2 2 54 ARG CG C 4.377 23.943 43.270 1.00 . B B . 119 ARG CG 1 1
16 43558 2 2 54 ARG CZ C 6.253 25.113 40.830 1.00 . B B . 119 ARG CZ 1 1
16 43559 2 2 54 ARG H H 2.184 26.413 43.420 1.00 . B B . 119 ARG H 1 1
16 43560 2 2 54 ARG HA H 2.602 24.274 45.450 1.00 . B B . 119 ARG HA 1 1
16 43561 2 2 54 ARG HB2 H 4.735 25.924 44.037 1.00 . B B . 119 ARG HB2 1 1
16 43562 2 2 54 ARG HB3 H 4.980 24.599 45.196 1.00 . B B . 119 ARG HB3 1 1
16 43563 2 2 54 ARG HD2 H 6.419 23.465 43.716 1.00 . B B . 119 ARG HD2 1 1
16 43564 2 2 54 ARG HD3 H 5.832 22.792 42.198 1.00 . B B . 119 ARG HD3 1 1
16 43565 2 2 54 ARG HE H 7.019 25.424 42.640 1.00 . B B . 119 ARG HE 1 1
16 43566 2 2 54 ARG HG2 H 3.954 23.020 43.649 1.00 . B B . 119 ARG HG2 1 1
16 43567 2 2 54 ARG HG3 H 3.789 24.282 42.417 1.00 . B B . 119 ARG HG3 1 1
16 43568 2 2 54 ARG HH11 H 5.057 23.554 40.373 1.00 . B B . 119 ARG HH11 1 1
16 43569 2 2 54 ARG HH12 H 5.413 24.655 39.061 1.00 . B B . 119 ARG HH12 1 1
16 43570 2 2 54 ARG HH21 H 7.430 26.741 40.910 1.00 . B B . 119 ARG HH21 1 1
16 43571 2 2 54 ARG HH22 H 6.726 26.395 39.355 1.00 . B B . 119 ARG HH22 1 1
16 43572 2 2 54 ARG N N 1.984 25.567 43.928 1.00 . B B . 119 ARG N 1 1
16 43573 2 2 54 ARG NE N 6.412 24.818 42.109 1.00 . B B . 119 ARG NE 1 1
16 43574 2 2 54 ARG NH1 N 5.508 24.405 40.028 1.00 . B B . 119 ARG NH1 1 1
16 43575 2 2 54 ARG NH2 N 6.846 26.160 40.328 1.00 . B B . 119 ARG NH2 1 1
16 43576 2 2 54 ARG O O 2.776 27.451 45.829 1.00 . B B . 119 ARG O 1 1
16 43577 2 2 55 GLY C C 3.559 25.870 49.760 1.00 . B B . 120 GLY C 1 1
16 43578 2 2 55 GLY CA C 3.496 26.688 48.468 1.00 . B B . 120 GLY CA 1 1
16 43579 2 2 55 GLY H H 3.521 24.837 47.390 1.00 . B B . 120 GLY H 1 1
16 43580 2 2 55 GLY HA2 H 4.374 27.324 48.393 1.00 . B B . 120 GLY HA2 1 1
16 43581 2 2 55 GLY HA3 H 2.647 27.359 48.526 1.00 . B B . 120 GLY HA3 1 1
16 43582 2 2 55 GLY N N 3.370 25.834 47.280 1.00 . B B . 120 GLY N 1 1
16 43583 2 2 55 GLY O O 3.293 24.664 49.751 1.00 . B B . 120 GLY O 1 1
16 43584 2 2 56 TRP C C 2.348 25.770 52.589 1.00 . B B . 121 TRP C 1 1
16 43585 2 2 56 TRP CA C 3.823 25.893 52.189 1.00 . B B . 121 TRP CA 1 1
16 43586 2 2 56 TRP CB C 4.660 26.659 53.228 1.00 . B B . 121 TRP CB 1 1
16 43587 2 2 56 TRP CD1 C 6.919 27.544 52.457 1.00 . B B . 121 TRP CD1 1 1
16 43588 2 2 56 TRP CD2 C 7.056 25.526 53.423 1.00 . B B . 121 TRP CD2 1 1
16 43589 2 2 56 TRP CE2 C 8.369 25.866 52.993 1.00 . B B . 121 TRP CE2 1 1
16 43590 2 2 56 TRP CE3 C 6.907 24.291 54.083 1.00 . B B . 121 TRP CE3 1 1
16 43591 2 2 56 TRP CG C 6.143 26.596 53.035 1.00 . B B . 121 TRP CG 1 1
16 43592 2 2 56 TRP CH2 C 9.280 23.785 53.820 1.00 . B B . 121 TRP CH2 1 1
16 43593 2 2 56 TRP CZ2 C 9.461 25.004 53.146 1.00 . B B . 121 TRP CZ2 1 1
16 43594 2 2 56 TRP CZ3 C 8.006 23.442 54.306 1.00 . B B . 121 TRP CZ3 1 1
16 43595 2 2 56 TRP H H 4.070 27.515 50.860 1.00 . B B . 121 TRP H 1 1
16 43596 2 2 56 TRP HA H 4.246 24.897 52.111 1.00 . B B . 121 TRP HA 1 1
16 43597 2 2 56 TRP HB2 H 4.375 27.703 53.265 1.00 . B B . 121 TRP HB2 1 1
16 43598 2 2 56 TRP HB3 H 4.446 26.236 54.208 1.00 . B B . 121 TRP HB3 1 1
16 43599 2 2 56 TRP HD1 H 6.566 28.486 52.053 1.00 . B B . 121 TRP HD1 1 1
16 43600 2 2 56 TRP HE1 H 8.999 27.668 52.085 1.00 . B B . 121 TRP HE1 1 1
16 43601 2 2 56 TRP HE3 H 5.926 24.004 54.409 1.00 . B B . 121 TRP HE3 1 1
16 43602 2 2 56 TRP HH2 H 10.116 23.119 53.979 1.00 . B B . 121 TRP HH2 1 1
16 43603 2 2 56 TRP HZ2 H 10.424 25.293 52.754 1.00 . B B . 121 TRP HZ2 1 1
16 43604 2 2 56 TRP HZ3 H 7.867 22.513 54.841 1.00 . B B . 121 TRP HZ3 1 1
16 43605 2 2 56 TRP N N 3.900 26.517 50.878 1.00 . B B . 121 TRP N 1 1
16 43606 2 2 56 TRP NE1 N 8.234 27.125 52.463 1.00 . B B . 121 TRP NE1 1 1
16 43607 2 2 56 TRP O O 1.587 26.742 52.527 1.00 . B B . 121 TRP O 1 1
16 43608 2 2 57 PHE C C 0.752 23.731 55.005 1.00 . B B . 122 PHE C 1 1
16 43609 2 2 57 PHE CA C 0.635 24.275 53.564 1.00 . B B . 122 PHE CA 1 1
16 43610 2 2 57 PHE CB C -0.131 23.310 52.647 1.00 . B B . 122 PHE CB 1 1
16 43611 2 2 57 PHE CD1 C -0.055 20.962 53.614 1.00 . B B . 122 PHE CD1 1 1
16 43612 2 2 57 PHE CD2 C 1.256 21.449 51.619 1.00 . B B . 122 PHE CD2 1 1
16 43613 2 2 57 PHE CE1 C 0.494 19.670 53.657 1.00 . B B . 122 PHE CE1 1 1
16 43614 2 2 57 PHE CE2 C 1.746 20.130 51.619 1.00 . B B . 122 PHE CE2 1 1
16 43615 2 2 57 PHE CG C 0.365 21.874 52.624 1.00 . B B . 122 PHE CG 1 1
16 43616 2 2 57 PHE CZ C 1.372 19.244 52.645 1.00 . B B . 122 PHE CZ 1 1
16 43617 2 2 57 PHE H H 2.604 23.801 52.909 1.00 . B B . 122 PHE H 1 1
16 43618 2 2 57 PHE HA H 0.068 25.204 53.596 1.00 . B B . 122 PHE HA 1 1
16 43619 2 2 57 PHE HB2 H -1.164 23.299 52.978 1.00 . B B . 122 PHE HB2 1 1
16 43620 2 2 57 PHE HB3 H -0.124 23.707 51.632 1.00 . B B . 122 PHE HB3 1 1
16 43621 2 2 57 PHE HD1 H -0.794 21.244 54.352 1.00 . B B . 122 PHE HD1 1 1
16 43622 2 2 57 PHE HD2 H 1.566 22.134 50.844 1.00 . B B . 122 PHE HD2 1 1
16 43623 2 2 57 PHE HE1 H 0.249 19.014 54.483 1.00 . B B . 122 PHE HE1 1 1
16 43624 2 2 57 PHE HE2 H 2.428 19.807 50.846 1.00 . B B . 122 PHE HE2 1 1
16 43625 2 2 57 PHE HZ H 1.774 18.240 52.667 1.00 . B B . 122 PHE HZ 1 1
16 43626 2 2 57 PHE N N 1.946 24.571 52.998 1.00 . B B . 122 PHE N 1 1
16 43627 2 2 57 PHE O O 1.760 23.112 55.364 1.00 . B B . 122 PHE O 1 1
16 43628 2 2 58 PRO C C -0.566 21.961 57.329 1.00 . B B . 123 PRO C 1 1
16 43629 2 2 58 PRO CA C -0.294 23.464 57.226 1.00 . B B . 123 PRO CA 1 1
16 43630 2 2 58 PRO CB C -1.367 24.290 57.924 1.00 . B B . 123 PRO CB 1 1
16 43631 2 2 58 PRO CD C -1.396 24.839 55.604 1.00 . B B . 123 PRO CD 1 1
16 43632 2 2 58 PRO CG C -2.315 24.658 56.796 1.00 . B B . 123 PRO CG 1 1
16 43633 2 2 58 PRO HA H 0.655 23.669 57.710 1.00 . B B . 123 PRO HA 1 1
16 43634 2 2 58 PRO HB2 H -1.868 23.750 58.729 1.00 . B B . 123 PRO HB2 1 1
16 43635 2 2 58 PRO HB3 H -0.896 25.193 58.294 1.00 . B B . 123 PRO HB3 1 1
16 43636 2 2 58 PRO HD2 H -1.926 24.586 54.685 1.00 . B B . 123 PRO HD2 1 1
16 43637 2 2 58 PRO HD3 H -1.050 25.873 55.567 1.00 . B B . 123 PRO HD3 1 1
16 43638 2 2 58 PRO HG2 H -2.961 23.809 56.593 1.00 . B B . 123 PRO HG2 1 1
16 43639 2 2 58 PRO HG3 H -2.881 25.563 57.016 1.00 . B B . 123 PRO HG3 1 1
16 43640 2 2 58 PRO N N -0.268 23.956 55.851 1.00 . B B . 123 PRO N 1 1
16 43641 2 2 58 PRO O O -1.641 21.477 56.972 1.00 . B B . 123 PRO O 1 1
16 43642 2 2 59 SER C C -0.903 19.441 59.099 1.00 . B B . 124 SER C 1 1
16 43643 2 2 59 SER CA C 0.306 19.804 58.222 1.00 . B B . 124 SER CA 1 1
16 43644 2 2 59 SER CB C 1.627 19.395 58.891 1.00 . B B . 124 SER CB 1 1
16 43645 2 2 59 SER H H 1.238 21.720 58.190 1.00 . B B . 124 SER H 1 1
16 43646 2 2 59 SER HA H 0.201 19.249 57.289 1.00 . B B . 124 SER HA 1 1
16 43647 2 2 59 SER HB2 H 2.452 19.600 58.221 1.00 . B B . 124 SER HB2 1 1
16 43648 2 2 59 SER HB3 H 1.850 20.056 59.703 1.00 . B B . 124 SER HB3 1 1
16 43649 2 2 59 SER HG H 1.227 17.968 60.178 1.00 . B B . 124 SER HG 1 1
16 43650 2 2 59 SER N N 0.391 21.236 57.908 1.00 . B B . 124 SER N 1 1
16 43651 2 2 59 SER O O -1.458 18.352 58.971 1.00 . B B . 124 SER O 1 1
16 43652 2 2 59 SER OG O 1.673 18.043 59.321 1.00 . B B . 124 SER OG 1 1
16 43653 2 2 60 SER C C -3.844 19.970 60.088 1.00 . B B . 125 SER C 1 1
16 43654 2 2 60 SER CA C -2.518 20.136 60.850 1.00 . B B . 125 SER CA 1 1
16 43655 2 2 60 SER CB C -2.684 21.321 61.804 1.00 . B B . 125 SER CB 1 1
16 43656 2 2 60 SER H H -0.834 21.208 60.090 1.00 . B B . 125 SER H 1 1
16 43657 2 2 60 SER HA H -2.349 19.237 61.445 1.00 . B B . 125 SER HA 1 1
16 43658 2 2 60 SER HB2 H -3.224 22.106 61.273 1.00 . B B . 125 SER HB2 1 1
16 43659 2 2 60 SER HB3 H -3.276 21.010 62.663 1.00 . B B . 125 SER HB3 1 1
16 43660 2 2 60 SER HG H -1.613 22.820 62.354 1.00 . B B . 125 SER HG 1 1
16 43661 2 2 60 SER N N -1.357 20.350 59.969 1.00 . B B . 125 SER N 1 1
16 43662 2 2 60 SER O O -4.721 19.220 60.517 1.00 . B B . 125 SER O 1 1
16 43663 2 2 60 SER OG O -1.453 21.863 62.251 1.00 . B B . 125 SER OG 1 1
16 43664 2 2 61 TYR C C -5.063 19.478 57.016 1.00 . B B . 126 TYR C 1 1
16 43665 2 2 61 TYR CA C -5.161 20.604 58.061 1.00 . B B . 126 TYR CA 1 1
16 43666 2 2 61 TYR CB C -5.338 21.949 57.334 1.00 . B B . 126 TYR CB 1 1
16 43667 2 2 61 TYR CD1 C -6.393 23.119 59.372 1.00 . B B . 126 TYR CD1 1 1
16 43668 2 2 61 TYR CD2 C -5.459 24.444 57.565 1.00 . B B . 126 TYR CD2 1 1
16 43669 2 2 61 TYR CE1 C -6.816 24.306 60.004 1.00 . B B . 126 TYR CE1 1 1
16 43670 2 2 61 TYR CE2 C -5.862 25.631 58.201 1.00 . B B . 126 TYR CE2 1 1
16 43671 2 2 61 TYR CG C -5.711 23.186 58.140 1.00 . B B . 126 TYR CG 1 1
16 43672 2 2 61 TYR CZ C -6.552 25.564 59.425 1.00 . B B . 126 TYR CZ 1 1
16 43673 2 2 61 TYR H H -3.228 21.258 58.664 1.00 . B B . 126 TYR H 1 1
16 43674 2 2 61 TYR HA H -6.057 20.400 58.646 1.00 . B B . 126 TYR HA 1 1
16 43675 2 2 61 TYR HB2 H -4.420 22.148 56.782 1.00 . B B . 126 TYR HB2 1 1
16 43676 2 2 61 TYR HB3 H -6.120 21.831 56.586 1.00 . B B . 126 TYR HB3 1 1
16 43677 2 2 61 TYR HD1 H -6.620 22.165 59.825 1.00 . B B . 126 TYR HD1 1 1
16 43678 2 2 61 TYR HD2 H -4.963 24.492 56.610 1.00 . B B . 126 TYR HD2 1 1
16 43679 2 2 61 TYR HE1 H -7.370 24.266 60.923 1.00 . B B . 126 TYR HE1 1 1
16 43680 2 2 61 TYR HE2 H -5.674 26.592 57.746 1.00 . B B . 126 TYR HE2 1 1
16 43681 2 2 61 TYR HH H -7.439 26.520 60.860 1.00 . B B . 126 TYR HH 1 1
16 43682 2 2 61 TYR N N -3.995 20.669 58.955 1.00 . B B . 126 TYR N 1 1
16 43683 2 2 61 TYR O O -5.911 19.395 56.128 1.00 . B B . 126 TYR O 1 1
16 43684 2 2 61 TYR OH O -6.977 26.706 60.033 1.00 . B B . 126 TYR OH 1 1
16 43685 2 2 62 THR C C -3.611 16.149 56.892 1.00 . B B . 127 THR C 1 1
16 43686 2 2 62 THR CA C -3.896 17.464 56.159 1.00 . B B . 127 THR CA 1 1
16 43687 2 2 62 THR CB C -2.788 17.738 55.124 1.00 . B B . 127 THR CB 1 1
16 43688 2 2 62 THR CG2 C -2.894 19.122 54.478 1.00 . B B . 127 THR CG2 1 1
16 43689 2 2 62 THR H H -3.344 18.725 57.785 1.00 . B B . 127 THR H 1 1
16 43690 2 2 62 THR HA H -4.823 17.320 55.605 1.00 . B B . 127 THR HA 1 1
16 43691 2 2 62 THR HB H -2.872 16.983 54.343 1.00 . B B . 127 THR HB 1 1
16 43692 2 2 62 THR HG1 H -1.342 16.775 56.033 1.00 . B B . 127 THR HG1 1 1
16 43693 2 2 62 THR HG21 H -2.318 19.134 53.553 1.00 . B B . 127 THR HG21 1 1
16 43694 2 2 62 THR HG22 H -2.504 19.878 55.156 1.00 . B B . 127 THR HG22 1 1
16 43695 2 2 62 THR HG23 H -3.927 19.380 54.261 1.00 . B B . 127 THR HG23 1 1
16 43696 2 2 62 THR N N -4.062 18.596 57.086 1.00 . B B . 127 THR N 1 1
16 43697 2 2 62 THR O O -3.243 16.141 58.068 1.00 . B B . 127 THR O 1 1
16 43698 2 2 62 THR OG1 O -1.498 17.664 55.695 1.00 . B B . 127 THR OG1 1 1
16 43699 2 2 63 LYS C C -2.670 12.904 55.496 1.00 . B B . 128 LYS C 1 1
16 43700 2 2 63 LYS CA C -3.311 13.688 56.642 1.00 . B B . 128 LYS CA 1 1
16 43701 2 2 63 LYS CB C -4.515 12.927 57.235 1.00 . B B . 128 LYS CB 1 1
16 43702 2 2 63 LYS CD C -6.087 12.712 59.239 1.00 . B B . 128 LYS CD 1 1
16 43703 2 2 63 LYS CE C -6.253 13.029 60.735 1.00 . B B . 128 LYS CE 1 1
16 43704 2 2 63 LYS CG C -4.957 13.520 58.584 1.00 . B B . 128 LYS CG 1 1
16 43705 2 2 63 LYS H H -4.106 15.091 55.233 1.00 . B B . 128 LYS H 1 1
16 43706 2 2 63 LYS HA H -2.549 13.793 57.419 1.00 . B B . 128 LYS HA 1 1
16 43707 2 2 63 LYS HB2 H -5.350 12.947 56.531 1.00 . B B . 128 LYS HB2 1 1
16 43708 2 2 63 LYS HB3 H -4.226 11.887 57.397 1.00 . B B . 128 LYS HB3 1 1
16 43709 2 2 63 LYS HD2 H -7.024 12.900 58.711 1.00 . B B . 128 LYS HD2 1 1
16 43710 2 2 63 LYS HD3 H -5.857 11.649 59.154 1.00 . B B . 128 LYS HD3 1 1
16 43711 2 2 63 LYS HE2 H -7.031 12.373 61.135 1.00 . B B . 128 LYS HE2 1 1
16 43712 2 2 63 LYS HE3 H -5.318 12.785 61.246 1.00 . B B . 128 LYS HE3 1 1
16 43713 2 2 63 LYS HG2 H -4.095 13.537 59.253 1.00 . B B . 128 LYS HG2 1 1
16 43714 2 2 63 LYS HG3 H -5.307 14.540 58.429 1.00 . B B . 128 LYS HG3 1 1
16 43715 2 2 63 LYS HZ1 H -6.714 14.601 62.008 1.00 . B B . 128 LYS HZ1 1 1
16 43716 2 2 63 LYS HZ2 H -7.508 14.686 60.587 1.00 . B B . 128 LYS HZ2 1 1
16 43717 2 2 63 LYS HZ3 H -5.910 15.088 60.676 1.00 . B B . 128 LYS HZ3 1 1
16 43718 2 2 63 LYS N N -3.731 15.024 56.178 1.00 . B B . 128 LYS N 1 1
16 43719 2 2 63 LYS NZ N -6.619 14.446 61.010 1.00 . B B . 128 LYS NZ 1 1
16 43720 2 2 63 LYS O O -3.034 13.093 54.333 1.00 . B B . 128 LYS O 1 1
16 43721 2 2 64 LEU C C -1.971 10.223 54.146 1.00 . B B . 129 LEU C 1 1
16 43722 2 2 64 LEU CA C -1.010 11.204 54.833 1.00 . B B . 129 LEU CA 1 1
16 43723 2 2 64 LEU CB C 0.175 10.451 55.476 1.00 . B B . 129 LEU CB 1 1
16 43724 2 2 64 LEU CD1 C 1.512 11.982 57.021 1.00 . B B . 129 LEU CD1 1 1
16 43725 2 2 64 LEU CD2 C 2.687 10.435 55.483 1.00 . B B . 129 LEU CD2 1 1
16 43726 2 2 64 LEU CG C 1.446 11.310 55.649 1.00 . B B . 129 LEU CG 1 1
16 43727 2 2 64 LEU H H -1.467 11.932 56.795 1.00 . B B . 129 LEU H 1 1
16 43728 2 2 64 LEU HA H -0.614 11.838 54.040 1.00 . B B . 129 LEU HA 1 1
16 43729 2 2 64 LEU HB2 H -0.124 10.016 56.431 1.00 . B B . 129 LEU HB2 1 1
16 43730 2 2 64 LEU HB3 H 0.427 9.620 54.817 1.00 . B B . 129 LEU HB3 1 1
16 43731 2 2 64 LEU HD11 H 1.511 11.227 57.808 1.00 . B B . 129 LEU HD11 1 1
16 43732 2 2 64 LEU HD12 H 0.661 12.648 57.155 1.00 . B B . 129 LEU HD12 1 1
16 43733 2 2 64 LEU HD13 H 2.427 12.572 57.096 1.00 . B B . 129 LEU HD13 1 1
16 43734 2 2 64 LEU HD21 H 2.687 9.994 54.484 1.00 . B B . 129 LEU HD21 1 1
16 43735 2 2 64 LEU HD22 H 2.687 9.636 56.225 1.00 . B B . 129 LEU HD22 1 1
16 43736 2 2 64 LEU HD23 H 3.587 11.039 55.597 1.00 . B B . 129 LEU HD23 1 1
16 43737 2 2 64 LEU HG H 1.479 12.079 54.877 1.00 . B B . 129 LEU HG 1 1
16 43738 2 2 64 LEU N N -1.696 12.050 55.818 1.00 . B B . 129 LEU N 1 1
16 43739 2 2 64 LEU O O -2.986 9.803 54.709 1.00 . B B . 129 LEU O 1 1
16 43740 2 2 65 LEU C C -1.496 7.497 52.020 1.00 . B B . 130 LEU C 1 1
16 43741 2 2 65 LEU CA C -2.279 8.829 52.103 1.00 . B B . 130 LEU CA 1 1
16 43742 2 2 65 LEU CB C -2.596 9.477 50.739 1.00 . B B . 130 LEU CB 1 1
16 43743 2 2 65 LEU CD1 C -3.937 11.113 49.403 1.00 . B B . 130 LEU CD1 1 1
16 43744 2 2 65 LEU CD2 C -5.140 9.631 50.979 1.00 . B B . 130 LEU CD2 1 1
16 43745 2 2 65 LEU CG C -3.832 10.399 50.753 1.00 . B B . 130 LEU CG 1 1
16 43746 2 2 65 LEU H H -0.730 10.214 52.554 1.00 . B B . 130 LEU H 1 1
16 43747 2 2 65 LEU HA H -3.217 8.564 52.581 1.00 . B B . 130 LEU HA 1 1
16 43748 2 2 65 LEU HB2 H -1.728 10.061 50.423 1.00 . B B . 130 LEU HB2 1 1
16 43749 2 2 65 LEU HB3 H -2.767 8.699 49.994 1.00 . B B . 130 LEU HB3 1 1
16 43750 2 2 65 LEU HD11 H -3.054 11.732 49.243 1.00 . B B . 130 LEU HD11 1 1
16 43751 2 2 65 LEU HD12 H -4.817 11.755 49.382 1.00 . B B . 130 LEU HD12 1 1
16 43752 2 2 65 LEU HD13 H -4.015 10.382 48.599 1.00 . B B . 130 LEU HD13 1 1
16 43753 2 2 65 LEU HD21 H -5.236 8.828 50.247 1.00 . B B . 130 LEU HD21 1 1
16 43754 2 2 65 LEU HD22 H -5.991 10.304 50.882 1.00 . B B . 130 LEU HD22 1 1
16 43755 2 2 65 LEU HD23 H -5.164 9.207 51.982 1.00 . B B . 130 LEU HD23 1 1
16 43756 2 2 65 LEU HG H -3.722 11.150 51.535 1.00 . B B . 130 LEU HG 1 1
16 43757 2 2 65 LEU N N -1.585 9.819 52.932 1.00 . B B . 130 LEU N 1 1
16 43758 2 2 65 LEU O O -1.765 6.657 51.157 1.00 . B B . 130 LEU O 1 1
16 43759 2 2 66 GLU C C -0.878 4.864 53.499 1.00 . B B . 131 GLU C 1 1
16 43760 2 2 66 GLU CA C 0.122 5.995 53.168 1.00 . B B . 131 GLU CA 1 1
16 43761 2 2 66 GLU CB C 1.139 6.138 54.318 1.00 . B B . 131 GLU CB 1 1
16 43762 2 2 66 GLU CD C 3.427 6.089 53.187 1.00 . B B . 131 GLU CD 1 1
16 43763 2 2 66 GLU CG C 2.394 6.944 53.949 1.00 . B B . 131 GLU CG 1 1
16 43764 2 2 66 GLU H H -0.355 8.027 53.598 1.00 . B B . 131 GLU H 1 1
16 43765 2 2 66 GLU HA H 0.650 5.714 52.258 1.00 . B B . 131 GLU HA 1 1
16 43766 2 2 66 GLU HB2 H 0.645 6.625 55.160 1.00 . B B . 131 GLU HB2 1 1
16 43767 2 2 66 GLU HB3 H 1.454 5.148 54.651 1.00 . B B . 131 GLU HB3 1 1
16 43768 2 2 66 GLU HG2 H 2.118 7.820 53.358 1.00 . B B . 131 GLU HG2 1 1
16 43769 2 2 66 GLU HG3 H 2.843 7.307 54.876 1.00 . B B . 131 GLU HG3 1 1
16 43770 2 2 66 GLU N N -0.540 7.288 52.934 1.00 . B B . 131 GLU N 1 1
16 43771 2 2 66 GLU O O -1.931 5.092 54.107 1.00 . B B . 131 GLU O 1 1
16 43772 2 2 66 GLU OE1 O 3.175 5.712 52.016 1.00 . B B . 131 GLU OE1 1 1
16 43773 2 2 66 GLU OE2 O 4.504 5.786 53.756 1.00 . B B . 131 GLU OE2 1 1
16 43774 2 2 67 GLU C C -1.560 2.075 54.859 1.00 . B B . 132 GLU C 1 1
16 43775 2 2 67 GLU CA C -1.309 2.396 53.368 1.00 . B B . 132 GLU CA 1 1
16 43776 2 2 67 GLU CB C -0.677 1.204 52.623 1.00 . B B . 132 GLU CB 1 1
16 43777 2 2 67 GLU CD C 1.314 -0.341 52.242 1.00 . B B . 132 GLU CD 1 1
16 43778 2 2 67 GLU CG C 0.768 0.865 53.036 1.00 . B B . 132 GLU CG 1 1
16 43779 2 2 67 GLU H H 0.353 3.525 52.632 1.00 . B B . 132 GLU H 1 1
16 43780 2 2 67 GLU HA H -2.302 2.540 52.939 1.00 . B B . 132 GLU HA 1 1
16 43781 2 2 67 GLU HB2 H -1.301 0.324 52.787 1.00 . B B . 132 GLU HB2 1 1
16 43782 2 2 67 GLU HB3 H -0.691 1.422 51.554 1.00 . B B . 132 GLU HB3 1 1
16 43783 2 2 67 GLU HG2 H 1.411 1.733 52.860 1.00 . B B . 132 GLU HG2 1 1
16 43784 2 2 67 GLU HG3 H 0.794 0.641 54.105 1.00 . B B . 132 GLU HG3 1 1
16 43785 2 2 67 GLU N N -0.533 3.629 53.110 1.00 . B B . 132 GLU N 1 1
16 43786 2 2 67 GLU O O -0.674 2.320 55.714 1.00 . B B . 132 GLU O 1 1
16 43787 2 2 67 GLU OE1 O 1.637 -0.196 51.035 1.00 . B B . 132 GLU OE1 1 1
16 43788 2 2 67 GLU OE2 O 1.443 -1.453 52.817 1.00 . B B . 132 GLU OE2 1 1
16 43789 3 3 2 LEU C C 20.113 -1.124 26.152 1.00 . C C . 133 LEU C 1 1
16 43790 3 3 2 LEU CA C 19.085 -1.964 25.372 1.00 . C C . 133 LEU CA 1 1
16 43791 3 3 2 LEU CB C 18.027 -2.609 26.317 1.00 . C C . 133 LEU CB 1 1
16 43792 3 3 2 LEU CD1 C 16.200 -1.028 25.574 1.00 . C C . 133 LEU CD1 1 1
16 43793 3 3 2 LEU CD2 C 16.239 -3.434 24.719 1.00 . C C . 133 LEU CD2 1 1
16 43794 3 3 2 LEU CG C 16.563 -2.477 25.862 1.00 . C C . 133 LEU CG 1 1
16 43795 3 3 2 LEU H H 20.362 -2.475 23.802 1.00 . C C . 133 LEU H 1 1
16 43796 3 3 2 LEU HA H 18.570 -1.215 24.759 1.00 . C C . 133 LEU HA 1 1
16 43797 3 3 2 LEU HB2 H 18.262 -3.663 26.484 1.00 . C C . 133 LEU HB2 1 1
16 43798 3 3 2 LEU HB3 H 18.081 -2.123 27.290 1.00 . C C . 133 LEU HB3 1 1
16 43799 3 3 2 LEU HD11 H 16.723 -0.644 24.700 1.00 . C C . 133 LEU HD11 1 1
16 43800 3 3 2 LEU HD12 H 16.439 -0.411 26.443 1.00 . C C . 133 LEU HD12 1 1
16 43801 3 3 2 LEU HD13 H 15.129 -0.971 25.397 1.00 . C C . 133 LEU HD13 1 1
16 43802 3 3 2 LEU HD21 H 16.488 -4.455 25.011 1.00 . C C . 133 LEU HD21 1 1
16 43803 3 3 2 LEU HD22 H 16.792 -3.173 23.821 1.00 . C C . 133 LEU HD22 1 1
16 43804 3 3 2 LEU HD23 H 15.171 -3.400 24.512 1.00 . C C . 133 LEU HD23 1 1
16 43805 3 3 2 LEU HG H 15.905 -2.748 26.672 1.00 . C C . 133 LEU HG 1 1
16 43806 3 3 2 LEU N N 19.700 -2.936 24.412 1.00 . C C . 133 LEU N 1 1
16 43807 3 3 2 LEU O O 20.201 0.067 25.861 1.00 . C C . 133 LEU O 1 1
16 43808 3 3 3 PRO C C 22.787 -0.024 27.386 1.00 . C C . 134 PRO C 1 1
16 43809 3 3 3 PRO CA C 21.654 -0.812 28.064 1.00 . C C . 134 PRO CA 1 1
16 43810 3 3 3 PRO CB C 22.170 -1.756 29.156 1.00 . C C . 134 PRO CB 1 1
16 43811 3 3 3 PRO CD C 20.961 -3.051 27.557 1.00 . C C . 134 PRO CD 1 1
16 43812 3 3 3 PRO CG C 22.166 -3.128 28.490 1.00 . C C . 134 PRO CG 1 1
16 43813 3 3 3 PRO HA H 20.996 -0.081 28.533 1.00 . C C . 134 PRO HA 1 1
16 43814 3 3 3 PRO HB2 H 23.166 -1.483 29.508 1.00 . C C . 134 PRO HB2 1 1
16 43815 3 3 3 PRO HB3 H 21.466 -1.761 29.989 1.00 . C C . 134 PRO HB3 1 1
16 43816 3 3 3 PRO HD2 H 21.112 -3.724 26.715 1.00 . C C . 134 PRO HD2 1 1
16 43817 3 3 3 PRO HD3 H 20.064 -3.331 28.113 1.00 . C C . 134 PRO HD3 1 1
16 43818 3 3 3 PRO HG2 H 23.077 -3.255 27.903 1.00 . C C . 134 PRO HG2 1 1
16 43819 3 3 3 PRO HG3 H 22.063 -3.934 29.218 1.00 . C C . 134 PRO HG3 1 1
16 43820 3 3 3 PRO N N 20.869 -1.653 27.143 1.00 . C C . 134 PRO N 1 1
16 43821 3 3 3 PRO O O 23.113 1.081 27.823 1.00 . C C . 134 PRO O 1 1
16 43822 3 3 4 ASP C C 23.713 1.333 24.667 1.00 . C C . 135 ASP C 1 1
16 43823 3 3 4 ASP CA C 24.338 0.184 25.477 1.00 . C C . 135 ASP CA 1 1
16 43824 3 3 4 ASP CB C 25.057 -0.784 24.528 1.00 . C C . 135 ASP CB 1 1
16 43825 3 3 4 ASP CG C 26.040 -1.749 25.222 1.00 . C C . 135 ASP CG 1 1
16 43826 3 3 4 ASP H H 23.089 -1.479 26.011 1.00 . C C . 135 ASP H 1 1
16 43827 3 3 4 ASP HA H 25.084 0.630 26.135 1.00 . C C . 135 ASP HA 1 1
16 43828 3 3 4 ASP HB2 H 24.307 -1.359 23.983 1.00 . C C . 135 ASP HB2 1 1
16 43829 3 3 4 ASP HB3 H 25.613 -0.198 23.794 1.00 . C C . 135 ASP HB3 1 1
16 43830 3 3 4 ASP N N 23.349 -0.543 26.289 1.00 . C C . 135 ASP N 1 1
16 43831 3 3 4 ASP O O 24.330 2.384 24.524 1.00 . C C . 135 ASP O 1 1
16 43832 3 3 4 ASP OD1 O 26.471 -1.511 26.378 1.00 . C C . 135 ASP OD1 1 1
16 43833 3 3 4 ASP OD2 O 26.404 -2.772 24.591 1.00 . C C . 135 ASP OD2 1 1
16 43834 3 3 5 VAL C C 21.588 3.508 24.133 1.00 . C C . 136 VAL C 1 1
16 43835 3 3 5 VAL CA C 21.787 2.210 23.347 1.00 . C C . 136 VAL CA 1 1
16 43836 3 3 5 VAL CB C 20.447 1.667 22.802 1.00 . C C . 136 VAL CB 1 1
16 43837 3 3 5 VAL CG1 C 19.588 2.693 22.064 1.00 . C C . 136 VAL CG1 1 1
16 43838 3 3 5 VAL CG2 C 20.706 0.517 21.814 1.00 . C C . 136 VAL CG2 1 1
16 43839 3 3 5 VAL H H 21.987 0.326 24.375 1.00 . C C . 136 VAL H 1 1
16 43840 3 3 5 VAL HA H 22.422 2.451 22.495 1.00 . C C . 136 VAL HA 1 1
16 43841 3 3 5 VAL HB H 19.839 1.314 23.631 1.00 . C C . 136 VAL HB 1 1
16 43842 3 3 5 VAL HG11 H 18.635 2.223 21.815 1.00 . C C . 136 VAL HG11 1 1
16 43843 3 3 5 VAL HG12 H 19.384 3.553 22.703 1.00 . C C . 136 VAL HG12 1 1
16 43844 3 3 5 VAL HG13 H 20.088 3.021 21.154 1.00 . C C . 136 VAL HG13 1 1
16 43845 3 3 5 VAL HG21 H 21.274 -0.286 22.283 1.00 . C C . 136 VAL HG21 1 1
16 43846 3 3 5 VAL HG22 H 19.758 0.112 21.462 1.00 . C C . 136 VAL HG22 1 1
16 43847 3 3 5 VAL HG23 H 21.268 0.881 20.952 1.00 . C C . 136 VAL HG23 1 1
16 43848 3 3 5 VAL N N 22.479 1.184 24.164 1.00 . C C . 136 VAL N 1 1
16 43849 3 3 5 VAL O O 21.798 4.598 23.608 1.00 . C C . 136 VAL O 1 1
16 43850 3 3 6 ALA C C 22.497 5.350 26.457 1.00 . C C . 137 ALA C 1 1
16 43851 3 3 6 ALA CA C 21.165 4.593 26.281 1.00 . C C . 137 ALA CA 1 1
16 43852 3 3 6 ALA CB C 20.606 4.128 27.618 1.00 . C C . 137 ALA CB 1 1
16 43853 3 3 6 ALA H H 21.116 2.501 25.823 1.00 . C C . 137 ALA H 1 1
16 43854 3 3 6 ALA HA H 20.449 5.291 25.843 1.00 . C C . 137 ALA HA 1 1
16 43855 3 3 6 ALA HB1 H 19.661 3.615 27.446 1.00 . C C . 137 ALA HB1 1 1
16 43856 3 3 6 ALA HB2 H 21.313 3.446 28.088 1.00 . C C . 137 ALA HB2 1 1
16 43857 3 3 6 ALA HB3 H 20.445 4.998 28.253 1.00 . C C . 137 ALA HB3 1 1
16 43858 3 3 6 ALA N N 21.272 3.417 25.421 1.00 . C C . 137 ALA N 1 1
16 43859 3 3 6 ALA O O 22.486 6.572 26.590 1.00 . C C . 137 ALA O 1 1
16 43860 3 3 7 GLN C C 25.349 6.215 25.409 1.00 . C C . 138 GLN C 1 1
16 43861 3 3 7 GLN CA C 24.968 5.289 26.583 1.00 . C C . 138 GLN CA 1 1
16 43862 3 3 7 GLN CB C 26.029 4.196 26.859 1.00 . C C . 138 GLN CB 1 1
16 43863 3 3 7 GLN CD C 27.619 2.443 25.857 1.00 . C C . 138 GLN CD 1 1
16 43864 3 3 7 GLN CG C 26.934 3.800 25.671 1.00 . C C . 138 GLN CG 1 1
16 43865 3 3 7 GLN H H 23.611 3.673 26.187 1.00 . C C . 138 GLN H 1 1
16 43866 3 3 7 GLN HA H 24.903 5.914 27.478 1.00 . C C . 138 GLN HA 1 1
16 43867 3 3 7 GLN HB2 H 26.677 4.558 27.658 1.00 . C C . 138 GLN HB2 1 1
16 43868 3 3 7 GLN HB3 H 25.526 3.303 27.238 1.00 . C C . 138 GLN HB3 1 1
16 43869 3 3 7 GLN HE21 H 28.194 2.825 27.766 1.00 . C C . 138 GLN HE21 1 1
16 43870 3 3 7 GLN HE22 H 28.627 1.249 27.117 1.00 . C C . 138 GLN HE22 1 1
16 43871 3 3 7 GLN HG2 H 26.355 3.760 24.749 1.00 . C C . 138 GLN HG2 1 1
16 43872 3 3 7 GLN HG3 H 27.704 4.562 25.547 1.00 . C C . 138 GLN HG3 1 1
16 43873 3 3 7 GLN N N 23.647 4.664 26.400 1.00 . C C . 138 GLN N 1 1
16 43874 3 3 7 GLN NE2 N 28.202 2.160 27.005 1.00 . C C . 138 GLN NE2 1 1
16 43875 3 3 7 GLN O O 26.102 7.177 25.581 1.00 . C C . 138 GLN O 1 1
16 43876 3 3 7 GLN OE1 O 27.655 1.611 24.958 1.00 . C C . 138 GLN OE1 1 1
16 43877 3 3 8 ARG C C 23.822 7.693 22.723 1.00 . C C . 139 ARG C 1 1
16 43878 3 3 8 ARG CA C 24.957 6.697 22.970 1.00 . C C . 139 ARG CA 1 1
16 43879 3 3 8 ARG CB C 25.175 5.748 21.768 1.00 . C C . 139 ARG CB 1 1
16 43880 3 3 8 ARG CD C 24.557 3.536 20.608 1.00 . C C . 139 ARG CD 1 1
16 43881 3 3 8 ARG CG C 24.225 4.543 21.708 1.00 . C C . 139 ARG CG 1 1
16 43882 3 3 8 ARG CZ C 26.329 1.860 20.089 1.00 . C C . 139 ARG CZ 1 1
16 43883 3 3 8 ARG H H 24.193 5.111 24.201 1.00 . C C . 139 ARG H 1 1
16 43884 3 3 8 ARG HA H 25.855 7.312 23.052 1.00 . C C . 139 ARG HA 1 1
16 43885 3 3 8 ARG HB2 H 25.035 6.314 20.846 1.00 . C C . 139 ARG HB2 1 1
16 43886 3 3 8 ARG HB3 H 26.202 5.383 21.806 1.00 . C C . 139 ARG HB3 1 1
16 43887 3 3 8 ARG HD2 H 23.716 2.846 20.535 1.00 . C C . 139 ARG HD2 1 1
16 43888 3 3 8 ARG HD3 H 24.674 4.070 19.666 1.00 . C C . 139 ARG HD3 1 1
16 43889 3 3 8 ARG HE H 26.225 2.894 21.787 1.00 . C C . 139 ARG HE 1 1
16 43890 3 3 8 ARG HG2 H 24.237 4.008 22.651 1.00 . C C . 139 ARG HG2 1 1
16 43891 3 3 8 ARG HG3 H 23.222 4.917 21.527 1.00 . C C . 139 ARG HG3 1 1
16 43892 3 3 8 ARG HH11 H 24.985 2.034 18.615 1.00 . C C . 139 ARG HH11 1 1
16 43893 3 3 8 ARG HH12 H 26.266 0.887 18.326 1.00 . C C . 139 ARG HH12 1 1
16 43894 3 3 8 ARG HH21 H 27.833 1.415 21.343 1.00 . C C . 139 ARG HH21 1 1
16 43895 3 3 8 ARG HH22 H 27.826 0.549 19.830 1.00 . C C . 139 ARG HH22 1 1
16 43896 3 3 8 ARG N N 24.788 5.933 24.223 1.00 . C C . 139 ARG N 1 1
16 43897 3 3 8 ARG NE N 25.778 2.755 20.893 1.00 . C C . 139 ARG NE 1 1
16 43898 3 3 8 ARG NH1 N 25.825 1.572 18.920 1.00 . C C . 139 ARG NH1 1 1
16 43899 3 3 8 ARG NH2 N 27.409 1.228 20.447 1.00 . C C . 139 ARG NH2 1 1
16 43900 3 3 8 ARG O O 24.050 8.714 22.076 1.00 . C C . 139 ARG O 1 1
16 43901 3 3 9 LEU C C 21.923 9.738 23.980 1.00 . C C . 140 LEU C 1 1
16 43902 3 3 9 LEU CA C 21.538 8.436 23.278 1.00 . C C . 140 LEU CA 1 1
16 43903 3 3 9 LEU CB C 20.295 7.800 23.920 1.00 . C C . 140 LEU CB 1 1
16 43904 3 3 9 LEU CD1 C 18.523 9.219 22.733 1.00 . C C . 140 LEU CD1 1 1
16 43905 3 3 9 LEU CD2 C 17.988 8.012 24.810 1.00 . C C . 140 LEU CD2 1 1
16 43906 3 3 9 LEU CG C 19.091 8.749 24.069 1.00 . C C . 140 LEU CG 1 1
16 43907 3 3 9 LEU H H 22.480 6.572 23.753 1.00 . C C . 140 LEU H 1 1
16 43908 3 3 9 LEU HA H 21.311 8.692 22.242 1.00 . C C . 140 LEU HA 1 1
16 43909 3 3 9 LEU HB2 H 19.996 6.952 23.315 1.00 . C C . 140 LEU HB2 1 1
16 43910 3 3 9 LEU HB3 H 20.558 7.412 24.902 1.00 . C C . 140 LEU HB3 1 1
16 43911 3 3 9 LEU HD11 H 19.277 9.762 22.166 1.00 . C C . 140 LEU HD11 1 1
16 43912 3 3 9 LEU HD12 H 17.673 9.875 22.905 1.00 . C C . 140 LEU HD12 1 1
16 43913 3 3 9 LEU HD13 H 18.183 8.359 22.163 1.00 . C C . 140 LEU HD13 1 1
16 43914 3 3 9 LEU HD21 H 17.776 7.081 24.294 1.00 . C C . 140 LEU HD21 1 1
16 43915 3 3 9 LEU HD22 H 17.090 8.625 24.832 1.00 . C C . 140 LEU HD22 1 1
16 43916 3 3 9 LEU HD23 H 18.310 7.789 25.824 1.00 . C C . 140 LEU HD23 1 1
16 43917 3 3 9 LEU HG H 19.364 9.619 24.663 1.00 . C C . 140 LEU HG 1 1
16 43918 3 3 9 LEU N N 22.635 7.463 23.293 1.00 . C C . 140 LEU N 1 1
16 43919 3 3 9 LEU O O 21.715 10.810 23.416 1.00 . C C . 140 LEU O 1 1
16 43920 3 3 10 MET C C 23.770 11.835 25.163 1.00 . C C . 141 MET C 1 1
16 43921 3 3 10 MET CA C 22.848 10.880 25.945 1.00 . C C . 141 MET CA 1 1
16 43922 3 3 10 MET CB C 23.507 10.531 27.289 1.00 . C C . 141 MET CB 1 1
16 43923 3 3 10 MET CE C 22.438 7.792 30.217 1.00 . C C . 141 MET CE 1 1
16 43924 3 3 10 MET CG C 22.638 9.638 28.177 1.00 . C C . 141 MET CG 1 1
16 43925 3 3 10 MET H H 22.663 8.758 25.600 1.00 . C C . 141 MET H 1 1
16 43926 3 3 10 MET HA H 21.905 11.392 26.137 1.00 . C C . 141 MET HA 1 1
16 43927 3 3 10 MET HB2 H 24.457 10.026 27.106 1.00 . C C . 141 MET HB2 1 1
16 43928 3 3 10 MET HB3 H 23.711 11.457 27.827 1.00 . C C . 141 MET HB3 1 1
16 43929 3 3 10 MET HE1 H 22.647 7.020 29.474 1.00 . C C . 141 MET HE1 1 1
16 43930 3 3 10 MET HE2 H 22.743 7.434 31.201 1.00 . C C . 141 MET HE2 1 1
16 43931 3 3 10 MET HE3 H 21.370 8.007 30.226 1.00 . C C . 141 MET HE3 1 1
16 43932 3 3 10 MET HG2 H 21.659 10.096 28.310 1.00 . C C . 141 MET HG2 1 1
16 43933 3 3 10 MET HG3 H 22.489 8.691 27.669 1.00 . C C . 141 MET HG3 1 1
16 43934 3 3 10 MET N N 22.518 9.668 25.177 1.00 . C C . 141 MET N 1 1
16 43935 3 3 10 MET O O 23.618 13.055 25.238 1.00 . C C . 141 MET O 1 1
16 43936 3 3 10 MET SD S 23.365 9.294 29.802 1.00 . C C . 141 MET SD 1 1
16 43937 3 3 11 GLN C C 24.838 12.748 22.341 1.00 . C C . 142 GLN C 1 1
16 43938 3 3 11 GLN CA C 25.582 12.022 23.476 1.00 . C C . 142 GLN CA 1 1
16 43939 3 3 11 GLN CB C 26.650 11.088 22.891 1.00 . C C . 142 GLN CB 1 1
16 43940 3 3 11 GLN CD C 28.232 11.460 24.880 1.00 . C C . 142 GLN CD 1 1
16 43941 3 3 11 GLN CG C 27.554 10.446 23.958 1.00 . C C . 142 GLN CG 1 1
16 43942 3 3 11 GLN H H 24.745 10.265 24.361 1.00 . C C . 142 GLN H 1 1
16 43943 3 3 11 GLN HA H 26.098 12.781 24.063 1.00 . C C . 142 GLN HA 1 1
16 43944 3 3 11 GLN HB2 H 26.169 10.296 22.317 1.00 . C C . 142 GLN HB2 1 1
16 43945 3 3 11 GLN HB3 H 27.271 11.661 22.202 1.00 . C C . 142 GLN HB3 1 1
16 43946 3 3 11 GLN HE21 H 29.524 12.084 23.447 1.00 . C C . 142 GLN HE21 1 1
16 43947 3 3 11 GLN HE22 H 29.660 12.866 25.016 1.00 . C C . 142 GLN HE22 1 1
16 43948 3 3 11 GLN HG2 H 26.971 9.750 24.562 1.00 . C C . 142 GLN HG2 1 1
16 43949 3 3 11 GLN HG3 H 28.325 9.878 23.445 1.00 . C C . 142 GLN HG3 1 1
16 43950 3 3 11 GLN N N 24.686 11.274 24.364 1.00 . C C . 142 GLN N 1 1
16 43951 3 3 11 GLN NE2 N 29.217 12.197 24.403 1.00 . C C . 142 GLN NE2 1 1
16 43952 3 3 11 GLN O O 25.211 13.869 21.998 1.00 . C C . 142 GLN O 1 1
16 43953 3 3 11 GLN OE1 O 27.882 11.619 26.044 1.00 . C C . 142 GLN OE1 1 1
16 43954 3 3 12 HIS C C 22.086 13.946 21.425 1.00 . C C . 143 HIS C 1 1
16 43955 3 3 12 HIS CA C 22.904 12.816 20.800 1.00 . C C . 143 HIS CA 1 1
16 43956 3 3 12 HIS CB C 21.977 11.785 20.144 1.00 . C C . 143 HIS CB 1 1
16 43957 3 3 12 HIS CD2 C 19.981 13.140 19.199 1.00 . C C . 143 HIS CD2 1 1
16 43958 3 3 12 HIS CE1 C 20.397 12.940 17.046 1.00 . C C . 143 HIS CE1 1 1
16 43959 3 3 12 HIS CG C 21.111 12.370 19.053 1.00 . C C . 143 HIS CG 1 1
16 43960 3 3 12 HIS H H 23.509 11.235 22.110 1.00 . C C . 143 HIS H 1 1
16 43961 3 3 12 HIS HA H 23.510 13.264 20.021 1.00 . C C . 143 HIS HA 1 1
16 43962 3 3 12 HIS HB2 H 22.593 10.997 19.708 1.00 . C C . 143 HIS HB2 1 1
16 43963 3 3 12 HIS HB3 H 21.332 11.334 20.897 1.00 . C C . 143 HIS HB3 1 1
16 43964 3 3 12 HIS HD1 H 22.139 11.786 17.273 1.00 . C C . 143 HIS HD1 1 1
16 43965 3 3 12 HIS HD2 H 19.529 13.467 20.134 1.00 . C C . 143 HIS HD2 1 1
16 43966 3 3 12 HIS HE1 H 20.343 13.056 15.969 1.00 . C C . 143 HIS HE1 1 1
16 43967 3 3 12 HIS N N 23.774 12.155 21.782 1.00 . C C . 143 HIS N 1 1
16 43968 3 3 12 HIS ND1 N 21.352 12.258 17.701 1.00 . C C . 143 HIS ND1 1 1
16 43969 3 3 12 HIS NE2 N 19.536 13.490 17.918 1.00 . C C . 143 HIS NE2 1 1
16 43970 3 3 12 HIS O O 22.041 15.058 20.902 1.00 . C C . 143 HIS O 1 1
16 43971 3 3 13 LEU C C 21.274 15.916 23.659 1.00 . C C . 144 LEU C 1 1
16 43972 3 3 13 LEU CA C 20.549 14.631 23.219 1.00 . C C . 144 LEU CA 1 1
16 43973 3 3 13 LEU CB C 19.849 13.943 24.402 1.00 . C C . 144 LEU CB 1 1
16 43974 3 3 13 LEU CD1 C 18.211 12.261 25.309 1.00 . C C . 144 LEU CD1 1 1
16 43975 3 3 13 LEU CD2 C 17.977 12.986 22.927 1.00 . C C . 144 LEU CD2 1 1
16 43976 3 3 13 LEU CG C 18.965 12.724 24.062 1.00 . C C . 144 LEU CG 1 1
16 43977 3 3 13 LEU H H 21.561 12.756 22.960 1.00 . C C . 144 LEU H 1 1
16 43978 3 3 13 LEU HA H 19.792 14.945 22.500 1.00 . C C . 144 LEU HA 1 1
16 43979 3 3 13 LEU HB2 H 20.600 13.638 25.132 1.00 . C C . 144 LEU HB2 1 1
16 43980 3 3 13 LEU HB3 H 19.222 14.692 24.869 1.00 . C C . 144 LEU HB3 1 1
16 43981 3 3 13 LEU HD11 H 17.570 13.056 25.684 1.00 . C C . 144 LEU HD11 1 1
16 43982 3 3 13 LEU HD12 H 18.926 11.985 26.084 1.00 . C C . 144 LEU HD12 1 1
16 43983 3 3 13 LEU HD13 H 17.598 11.393 25.071 1.00 . C C . 144 LEU HD13 1 1
16 43984 3 3 13 LEU HD21 H 17.380 13.870 23.129 1.00 . C C . 144 LEU HD21 1 1
16 43985 3 3 13 LEU HD22 H 17.313 12.133 22.802 1.00 . C C . 144 LEU HD22 1 1
16 43986 3 3 13 LEU HD23 H 18.533 13.119 22.001 1.00 . C C . 144 LEU HD23 1 1
16 43987 3 3 13 LEU HG H 19.597 11.906 23.746 1.00 . C C . 144 LEU HG 1 1
16 43988 3 3 13 LEU N N 21.446 13.680 22.564 1.00 . C C . 144 LEU N 1 1
16 43989 3 3 13 LEU O O 20.688 16.999 23.606 1.00 . C C . 144 LEU O 1 1
16 43990 3 3 14 ALA C C 23.660 17.964 23.288 1.00 . C C . 145 ALA C 1 1
16 43991 3 3 14 ALA CA C 23.405 16.941 24.415 1.00 . C C . 145 ALA CA 1 1
16 43992 3 3 14 ALA CB C 24.726 16.353 24.926 1.00 . C C . 145 ALA CB 1 1
16 43993 3 3 14 ALA H H 23.014 14.918 23.896 1.00 . C C . 145 ALA H 1 1
16 43994 3 3 14 ALA HA H 22.913 17.465 25.236 1.00 . C C . 145 ALA HA 1 1
16 43995 3 3 14 ALA HB1 H 25.380 17.156 25.270 1.00 . C C . 145 ALA HB1 1 1
16 43996 3 3 14 ALA HB2 H 24.531 15.675 25.758 1.00 . C C . 145 ALA HB2 1 1
16 43997 3 3 14 ALA HB3 H 25.222 15.802 24.125 1.00 . C C . 145 ALA HB3 1 1
16 43998 3 3 14 ALA N N 22.564 15.819 23.996 1.00 . C C . 145 ALA N 1 1
16 43999 3 3 14 ALA O O 23.957 19.132 23.550 1.00 . C C . 145 ALA O 1 1
16 44000 3 3 15 GLU C C 22.597 19.302 20.521 1.00 . C C . 146 GLU C 1 1
16 44001 3 3 15 GLU CA C 23.759 18.339 20.822 1.00 . C C . 146 GLU CA 1 1
16 44002 3 3 15 GLU CB C 23.945 17.397 19.623 1.00 . C C . 146 GLU CB 1 1
16 44003 3 3 15 GLU CD C 26.302 16.646 19.012 1.00 . C C . 146 GLU CD 1 1
16 44004 3 3 15 GLU CG C 25.035 16.326 19.825 1.00 . C C . 146 GLU CG 1 1
16 44005 3 3 15 GLU H H 23.247 16.570 21.895 1.00 . C C . 146 GLU H 1 1
16 44006 3 3 15 GLU HA H 24.667 18.929 20.949 1.00 . C C . 146 GLU HA 1 1
16 44007 3 3 15 GLU HB2 H 23.000 16.896 19.425 1.00 . C C . 146 GLU HB2 1 1
16 44008 3 3 15 GLU HB3 H 24.175 17.996 18.743 1.00 . C C . 146 GLU HB3 1 1
16 44009 3 3 15 GLU HG2 H 25.299 16.229 20.880 1.00 . C C . 146 GLU HG2 1 1
16 44010 3 3 15 GLU HG3 H 24.622 15.356 19.532 1.00 . C C . 146 GLU HG3 1 1
16 44011 3 3 15 GLU N N 23.520 17.535 22.031 1.00 . C C . 146 GLU N 1 1
16 44012 3 3 15 GLU O O 22.772 20.312 19.834 1.00 . C C . 146 GLU O 1 1
16 44013 3 3 15 GLU OE1 O 27.111 17.501 19.451 1.00 . C C . 146 GLU OE1 1 1
16 44014 3 3 15 GLU OE2 O 26.502 16.051 17.924 1.00 . C C . 146 GLU OE2 1 1
16 44015 3 3 16 HIS C C 19.693 20.343 22.289 1.00 . C C . 147 HIS C 1 1
16 44016 3 3 16 HIS CA C 20.170 19.760 20.943 1.00 . C C . 147 HIS CA 1 1
16 44017 3 3 16 HIS CB C 19.111 18.813 20.362 1.00 . C C . 147 HIS CB 1 1
16 44018 3 3 16 HIS CD2 C 20.075 17.013 18.818 1.00 . C C . 147 HIS CD2 1 1
16 44019 3 3 16 HIS CE1 C 19.879 18.009 16.865 1.00 . C C . 147 HIS CE1 1 1
16 44020 3 3 16 HIS CG C 19.494 18.236 19.022 1.00 . C C . 147 HIS CG 1 1
16 44021 3 3 16 HIS H H 21.374 18.121 21.586 1.00 . C C . 147 HIS H 1 1
16 44022 3 3 16 HIS HA H 20.312 20.593 20.254 1.00 . C C . 147 HIS HA 1 1
16 44023 3 3 16 HIS HB2 H 18.988 17.984 21.056 1.00 . C C . 147 HIS HB2 1 1
16 44024 3 3 16 HIS HB3 H 18.152 19.326 20.285 1.00 . C C . 147 HIS HB3 1 1
16 44025 3 3 16 HIS HD1 H 18.990 19.765 17.605 1.00 . C C . 147 HIS HD1 1 1
16 44026 3 3 16 HIS HD2 H 20.295 16.289 19.598 1.00 . C C . 147 HIS HD2 1 1
16 44027 3 3 16 HIS HE1 H 19.920 18.214 15.800 1.00 . C C . 147 HIS HE1 1 1
16 44028 3 3 16 HIS N N 21.419 18.999 21.079 1.00 . C C . 147 HIS N 1 1
16 44029 3 3 16 HIS ND1 N 19.378 18.846 17.792 1.00 . C C . 147 HIS ND1 1 1
16 44030 3 3 16 HIS NE2 N 20.324 16.879 17.444 1.00 . C C . 147 HIS NE2 1 1
16 44031 3 3 16 HIS O O 18.650 21.000 22.359 1.00 . C C . 147 HIS O 1 1
16 44032 3 3 17 GLY C C 18.869 19.649 25.312 1.00 . C C . 148 GLY C 1 1
16 44033 3 3 17 GLY CA C 20.077 20.417 24.748 1.00 . C C . 148 GLY CA 1 1
16 44034 3 3 17 GLY H H 21.304 19.574 23.220 1.00 . C C . 148 GLY H 1 1
16 44035 3 3 17 GLY HA2 H 20.935 20.191 25.382 1.00 . C C . 148 GLY HA2 1 1
16 44036 3 3 17 GLY HA3 H 19.870 21.486 24.814 1.00 . C C . 148 GLY HA3 1 1
16 44037 3 3 17 GLY N N 20.439 20.080 23.368 1.00 . C C . 148 GLY N 1 1
16 44038 3 3 17 GLY O O 18.309 20.064 26.330 1.00 . C C . 148 GLY O 1 1
16 44039 3 3 18 ILE C C 17.991 16.901 26.459 1.00 . C C . 149 ILE C 1 1
16 44040 3 3 18 ILE CA C 17.440 17.626 25.219 1.00 . C C . 149 ILE CA 1 1
16 44041 3 3 18 ILE CB C 16.973 16.600 24.164 1.00 . C C . 149 ILE CB 1 1
16 44042 3 3 18 ILE CD1 C 15.400 18.316 22.965 1.00 . C C . 149 ILE CD1 1 1
16 44043 3 3 18 ILE CG1 C 16.465 17.224 22.862 1.00 . C C . 149 ILE CG1 1 1
16 44044 3 3 18 ILE CG2 C 15.906 15.643 24.722 1.00 . C C . 149 ILE CG2 1 1
16 44045 3 3 18 ILE H H 19.003 18.214 23.896 1.00 . C C . 149 ILE H 1 1
16 44046 3 3 18 ILE HA H 16.572 18.219 25.511 1.00 . C C . 149 ILE HA 1 1
16 44047 3 3 18 ILE HB H 17.830 16.000 23.875 1.00 . C C . 149 ILE HB 1 1
16 44048 3 3 18 ILE HD11 H 14.540 17.947 23.516 1.00 . C C . 149 ILE HD11 1 1
16 44049 3 3 18 ILE HD12 H 15.806 19.198 23.456 1.00 . C C . 149 ILE HD12 1 1
16 44050 3 3 18 ILE HD13 H 15.076 18.581 21.959 1.00 . C C . 149 ILE HD13 1 1
16 44051 3 3 18 ILE HG12 H 17.328 17.617 22.346 1.00 . C C . 149 ILE HG12 1 1
16 44052 3 3 18 ILE HG13 H 16.063 16.428 22.248 1.00 . C C . 149 ILE HG13 1 1
16 44053 3 3 18 ILE HG21 H 16.380 14.909 25.370 1.00 . C C . 149 ILE HG21 1 1
16 44054 3 3 18 ILE HG22 H 15.179 16.200 25.311 1.00 . C C . 149 ILE HG22 1 1
16 44055 3 3 18 ILE HG23 H 15.394 15.104 23.918 1.00 . C C . 149 ILE HG23 1 1
16 44056 3 3 18 ILE N N 18.450 18.545 24.675 1.00 . C C . 149 ILE N 1 1
16 44057 3 3 18 ILE O O 19.195 16.661 26.580 1.00 . C C . 149 ILE O 1 1
16 44058 3 3 19 GLN C C 16.212 14.725 28.851 1.00 . C C . 150 GLN C 1 1
16 44059 3 3 19 GLN CA C 17.356 15.715 28.560 1.00 . C C . 150 GLN CA 1 1
16 44060 3 3 19 GLN CB C 17.526 16.662 29.766 1.00 . C C . 150 GLN CB 1 1
16 44061 3 3 19 GLN CD C 20.075 16.757 30.096 1.00 . C C . 150 GLN CD 1 1
16 44062 3 3 19 GLN CG C 18.797 17.523 29.730 1.00 . C C . 150 GLN CG 1 1
16 44063 3 3 19 GLN H H 16.118 16.689 27.129 1.00 . C C . 150 GLN H 1 1
16 44064 3 3 19 GLN HA H 18.268 15.137 28.410 1.00 . C C . 150 GLN HA 1 1
16 44065 3 3 19 GLN HB2 H 16.661 17.328 29.804 1.00 . C C . 150 GLN HB2 1 1
16 44066 3 3 19 GLN HB3 H 17.531 16.088 30.692 1.00 . C C . 150 GLN HB3 1 1
16 44067 3 3 19 GLN HE21 H 20.704 18.194 31.384 1.00 . C C . 150 GLN HE21 1 1
16 44068 3 3 19 GLN HE22 H 21.756 16.798 31.194 1.00 . C C . 150 GLN HE22 1 1
16 44069 3 3 19 GLN HG2 H 18.906 17.975 28.745 1.00 . C C . 150 GLN HG2 1 1
16 44070 3 3 19 GLN HG3 H 18.662 18.336 30.440 1.00 . C C . 150 GLN HG3 1 1
16 44071 3 3 19 GLN N N 17.086 16.506 27.354 1.00 . C C . 150 GLN N 1 1
16 44072 3 3 19 GLN NE2 N 20.893 17.283 30.987 1.00 . C C . 150 GLN NE2 1 1
16 44073 3 3 19 GLN O O 15.067 14.965 28.449 1.00 . C C . 150 GLN O 1 1
16 44074 3 3 19 GLN OE1 O 20.358 15.660 29.633 1.00 . C C . 150 GLN OE1 1 1
16 44075 3 3 20 PRO C C 14.610 13.461 31.204 1.00 . C C . 151 PRO C 1 1
16 44076 3 3 20 PRO CA C 15.444 12.754 30.117 1.00 . C C . 151 PRO CA 1 1
16 44077 3 3 20 PRO CB C 16.193 11.534 30.664 1.00 . C C . 151 PRO CB 1 1
16 44078 3 3 20 PRO CD C 17.803 13.174 30.005 1.00 . C C . 151 PRO CD 1 1
16 44079 3 3 20 PRO CG C 17.563 12.089 31.048 1.00 . C C . 151 PRO CG 1 1
16 44080 3 3 20 PRO HA H 14.778 12.441 29.312 1.00 . C C . 151 PRO HA 1 1
16 44081 3 3 20 PRO HB2 H 15.670 11.112 31.518 1.00 . C C . 151 PRO HB2 1 1
16 44082 3 3 20 PRO HB3 H 16.321 10.773 29.889 1.00 . C C . 151 PRO HB3 1 1
16 44083 3 3 20 PRO HD2 H 18.394 13.976 30.445 1.00 . C C . 151 PRO HD2 1 1
16 44084 3 3 20 PRO HD3 H 18.321 12.759 29.139 1.00 . C C . 151 PRO HD3 1 1
16 44085 3 3 20 PRO HG2 H 17.514 12.546 32.037 1.00 . C C . 151 PRO HG2 1 1
16 44086 3 3 20 PRO HG3 H 18.336 11.323 31.014 1.00 . C C . 151 PRO HG3 1 1
16 44087 3 3 20 PRO N N 16.484 13.631 29.587 1.00 . C C . 151 PRO N 1 1
16 44088 3 3 20 PRO O O 15.046 14.426 31.835 1.00 . C C . 151 PRO O 1 1
16 44089 3 3 21 ALA C C 12.975 13.323 33.913 1.00 . C C . 152 ALA C 1 1
16 44090 3 3 21 ALA CA C 12.477 13.486 32.460 1.00 . C C . 152 ALA CA 1 1
16 44091 3 3 21 ALA CB C 11.110 12.825 32.251 1.00 . C C . 152 ALA CB 1 1
16 44092 3 3 21 ALA H H 13.172 12.060 31.035 1.00 . C C . 152 ALA H 1 1
16 44093 3 3 21 ALA HA H 12.361 14.552 32.272 1.00 . C C . 152 ALA HA 1 1
16 44094 3 3 21 ALA HB1 H 10.770 12.999 31.230 1.00 . C C . 152 ALA HB1 1 1
16 44095 3 3 21 ALA HB2 H 11.179 11.753 32.439 1.00 . C C . 152 ALA HB2 1 1
16 44096 3 3 21 ALA HB3 H 10.385 13.263 32.939 1.00 . C C . 152 ALA HB3 1 1
16 44097 3 3 21 ALA N N 13.411 12.940 31.468 1.00 . C C . 152 ALA N 1 1
16 44098 3 3 21 ALA O O 12.593 14.096 34.794 1.00 . C C . 152 ALA O 1 1
16 44099 3 3 22 ARG C C 15.486 13.362 35.864 1.00 . C C . 153 ARG C 1 1
16 44100 3 3 22 ARG CA C 14.576 12.184 35.456 1.00 . C C . 153 ARG CA 1 1
16 44101 3 3 22 ARG CB C 15.335 10.840 35.457 1.00 . C C . 153 ARG CB 1 1
16 44102 3 3 22 ARG CD C 17.417 9.560 34.793 1.00 . C C . 153 ARG CD 1 1
16 44103 3 3 22 ARG CG C 16.694 10.904 34.744 1.00 . C C . 153 ARG CG 1 1
16 44104 3 3 22 ARG CZ C 19.867 10.030 34.462 1.00 . C C . 153 ARG CZ 1 1
16 44105 3 3 22 ARG H H 14.054 11.693 33.424 1.00 . C C . 153 ARG H 1 1
16 44106 3 3 22 ARG HA H 13.811 12.121 36.231 1.00 . C C . 153 ARG HA 1 1
16 44107 3 3 22 ARG HB2 H 15.504 10.540 36.492 1.00 . C C . 153 ARG HB2 1 1
16 44108 3 3 22 ARG HB3 H 14.717 10.075 34.977 1.00 . C C . 153 ARG HB3 1 1
16 44109 3 3 22 ARG HD2 H 17.595 9.272 35.830 1.00 . C C . 153 ARG HD2 1 1
16 44110 3 3 22 ARG HD3 H 16.772 8.807 34.341 1.00 . C C . 153 ARG HD3 1 1
16 44111 3 3 22 ARG HE H 18.628 9.322 33.071 1.00 . C C . 153 ARG HE 1 1
16 44112 3 3 22 ARG HG2 H 16.541 11.194 33.707 1.00 . C C . 153 ARG HG2 1 1
16 44113 3 3 22 ARG HG3 H 17.329 11.639 35.232 1.00 . C C . 153 ARG HG3 1 1
16 44114 3 3 22 ARG HH11 H 19.317 10.421 36.345 1.00 . C C . 153 ARG HH11 1 1
16 44115 3 3 22 ARG HH12 H 20.992 10.737 35.976 1.00 . C C . 153 ARG HH12 1 1
16 44116 3 3 22 ARG HH21 H 20.757 9.782 32.680 1.00 . C C . 153 ARG HH21 1 1
16 44117 3 3 22 ARG HH22 H 21.782 10.370 33.961 1.00 . C C . 153 ARG HH22 1 1
16 44118 3 3 22 ARG N N 13.880 12.362 34.165 1.00 . C C . 153 ARG N 1 1
16 44119 3 3 22 ARG NE N 18.684 9.620 34.040 1.00 . C C . 153 ARG NE 1 1
16 44120 3 3 22 ARG NH1 N 20.081 10.413 35.691 1.00 . C C . 153 ARG NH1 1 1
16 44121 3 3 22 ARG NH2 N 20.878 10.061 33.640 1.00 . C C . 153 ARG NH2 1 1
16 44122 3 3 22 ARG O O 15.849 13.466 37.035 1.00 . C C . 153 ARG O 1 1
16 44123 3 3 23 ASN C C 15.897 16.709 35.335 1.00 . C C . 154 ASN C 1 1
16 44124 3 3 23 ASN CA C 16.720 15.414 35.135 1.00 . C C . 154 ASN CA 1 1
16 44125 3 3 23 ASN CB C 17.742 15.497 33.972 1.00 . C C . 154 ASN CB 1 1
16 44126 3 3 23 ASN CG C 18.902 14.514 34.075 1.00 . C C . 154 ASN CG 1 1
16 44127 3 3 23 ASN H H 15.451 14.139 33.997 1.00 . C C . 154 ASN H 1 1
16 44128 3 3 23 ASN HA H 17.280 15.279 36.062 1.00 . C C . 154 ASN HA 1 1
16 44129 3 3 23 ASN HB2 H 17.238 15.354 33.017 1.00 . C C . 154 ASN HB2 1 1
16 44130 3 3 23 ASN HB3 H 18.189 16.490 33.959 1.00 . C C . 154 ASN HB3 1 1
16 44131 3 3 23 ASN HD21 H 19.924 15.447 32.598 1.00 . C C . 154 ASN HD21 1 1
16 44132 3 3 23 ASN HD22 H 20.704 14.056 33.335 1.00 . C C . 154 ASN HD22 1 1
16 44133 3 3 23 ASN N N 15.840 14.251 34.925 1.00 . C C . 154 ASN N 1 1
16 44134 3 3 23 ASN ND2 N 19.916 14.681 33.256 1.00 . C C . 154 ASN ND2 1 1
16 44135 3 3 23 ASN O O 16.307 17.799 34.923 1.00 . C C . 154 ASN O 1 1
16 44136 3 3 23 ASN OD1 O 18.940 13.608 34.896 1.00 . C C . 154 ASN OD1 1 1
16 44137 3 3 24 MET C C 13.338 17.772 37.634 1.00 . C C . 155 MET C 1 1
16 44138 3 3 24 MET CA C 13.753 17.683 36.161 1.00 . C C . 155 MET CA 1 1
16 44139 3 3 24 MET CB C 12.517 17.486 35.272 1.00 . C C . 155 MET CB 1 1
16 44140 3 3 24 MET CE C 12.322 17.446 31.096 1.00 . C C . 155 MET CE 1 1
16 44141 3 3 24 MET CG C 12.886 17.343 33.794 1.00 . C C . 155 MET CG 1 1
16 44142 3 3 24 MET H H 14.442 15.675 36.279 1.00 . C C . 155 MET H 1 1
16 44143 3 3 24 MET HA H 14.211 18.633 35.880 1.00 . C C . 155 MET HA 1 1
16 44144 3 3 24 MET HB2 H 11.964 16.601 35.588 1.00 . C C . 155 MET HB2 1 1
16 44145 3 3 24 MET HB3 H 11.867 18.355 35.389 1.00 . C C . 155 MET HB3 1 1
16 44146 3 3 24 MET HE1 H 12.887 16.520 30.980 1.00 . C C . 155 MET HE1 1 1
16 44147 3 3 24 MET HE2 H 11.591 17.531 30.293 1.00 . C C . 155 MET HE2 1 1
16 44148 3 3 24 MET HE3 H 13.005 18.295 31.049 1.00 . C C . 155 MET HE3 1 1
16 44149 3 3 24 MET HG2 H 13.599 18.123 33.536 1.00 . C C . 155 MET HG2 1 1
16 44150 3 3 24 MET HG3 H 13.381 16.385 33.644 1.00 . C C . 155 MET HG3 1 1
16 44151 3 3 24 MET N N 14.715 16.593 35.955 1.00 . C C . 155 MET N 1 1
16 44152 3 3 24 MET O O 12.832 16.805 38.214 1.00 . C C . 155 MET O 1 1
16 44153 3 3 24 MET SD S 11.456 17.444 32.685 1.00 . C C . 155 MET SD 1 1
16 44154 3 3 25 ALA C C 13.267 20.752 39.905 1.00 . C C . 156 ALA C 1 1
16 44155 3 3 25 ALA CA C 13.316 19.236 39.644 1.00 . C C . 156 ALA CA 1 1
16 44156 3 3 25 ALA CB C 14.444 18.628 40.477 1.00 . C C . 156 ALA CB 1 1
16 44157 3 3 25 ALA H H 13.982 19.682 37.686 1.00 . C C . 156 ALA H 1 1
16 44158 3 3 25 ALA HA H 12.363 18.800 39.947 1.00 . C C . 156 ALA HA 1 1
16 44159 3 3 25 ALA HB1 H 14.494 17.553 40.309 1.00 . C C . 156 ALA HB1 1 1
16 44160 3 3 25 ALA HB2 H 15.386 19.093 40.187 1.00 . C C . 156 ALA HB2 1 1
16 44161 3 3 25 ALA HB3 H 14.255 18.825 41.532 1.00 . C C . 156 ALA HB3 1 1
16 44162 3 3 25 ALA N N 13.577 18.937 38.237 1.00 . C C . 156 ALA N 1 1
16 44163 3 3 25 ALA O O 13.656 21.557 39.051 1.00 . C C . 156 ALA O 1 1
16 44164 3 3 26 GLU C C 13.256 22.796 42.951 1.00 . C C . 157 GLU C 1 1
16 44165 3 3 26 GLU CA C 12.696 22.536 41.540 1.00 . C C . 157 GLU CA 1 1
16 44166 3 3 26 GLU CB C 11.207 22.926 41.494 1.00 . C C . 157 GLU CB 1 1
16 44167 3 3 26 GLU CD C 9.565 21.710 39.961 1.00 . C C . 157 GLU CD 1 1
16 44168 3 3 26 GLU CG C 10.606 22.839 40.083 1.00 . C C . 157 GLU CG 1 1
16 44169 3 3 26 GLU H H 12.605 20.423 41.785 1.00 . C C . 157 GLU H 1 1
16 44170 3 3 26 GLU HA H 13.238 23.192 40.855 1.00 . C C . 157 GLU HA 1 1
16 44171 3 3 26 GLU HB2 H 10.642 22.292 42.180 1.00 . C C . 157 GLU HB2 1 1
16 44172 3 3 26 GLU HB3 H 11.109 23.956 41.840 1.00 . C C . 157 GLU HB3 1 1
16 44173 3 3 26 GLU HG2 H 10.140 23.798 39.848 1.00 . C C . 157 GLU HG2 1 1
16 44174 3 3 26 GLU HG3 H 11.403 22.680 39.353 1.00 . C C . 157 GLU HG3 1 1
16 44175 3 3 26 GLU N N 12.857 21.139 41.117 1.00 . C C . 157 GLU N 1 1
16 44176 3 3 26 GLU O O 13.320 21.900 43.801 1.00 . C C . 157 GLU O 1 1
16 44177 3 3 26 GLU OE1 O 8.373 21.949 40.272 1.00 . C C . 157 GLU OE1 1 1
16 44178 3 3 26 GLU OE2 O 9.924 20.586 39.531 1.00 . C C . 157 GLU OE2 1 1
16 44179 3 3 27 HIS C C 12.756 24.642 45.456 1.00 . C C . 158 HIS C 1 1
16 44180 3 3 27 HIS CA C 13.974 24.588 44.518 1.00 . C C . 158 HIS CA 1 1
16 44181 3 3 27 HIS CB C 14.582 25.993 44.350 1.00 . C C . 158 HIS CB 1 1
16 44182 3 3 27 HIS CD2 C 12.553 27.279 43.377 1.00 . C C . 158 HIS CD2 1 1
16 44183 3 3 27 HIS CE1 C 13.481 28.134 41.573 1.00 . C C . 158 HIS CE1 1 1
16 44184 3 3 27 HIS CG C 13.869 26.890 43.356 1.00 . C C . 158 HIS CG 1 1
16 44185 3 3 27 HIS H H 13.533 24.730 42.462 1.00 . C C . 158 HIS H 1 1
16 44186 3 3 27 HIS HA H 14.720 23.944 44.987 1.00 . C C . 158 HIS HA 1 1
16 44187 3 3 27 HIS HB2 H 14.599 26.490 45.324 1.00 . C C . 158 HIS HB2 1 1
16 44188 3 3 27 HIS HB3 H 15.615 25.877 44.021 1.00 . C C . 158 HIS HB3 1 1
16 44189 3 3 27 HIS HD1 H 15.391 27.330 41.913 1.00 . C C . 158 HIS HD1 1 1
16 44190 3 3 27 HIS HD2 H 11.819 27.003 44.123 1.00 . C C . 158 HIS HD2 1 1
16 44191 3 3 27 HIS HE1 H 13.636 28.674 40.643 1.00 . C C . 158 HIS HE1 1 1
16 44192 3 3 27 HIS N N 13.639 24.050 43.199 1.00 . C C . 158 HIS N 1 1
16 44193 3 3 27 HIS ND1 N 14.427 27.433 42.220 1.00 . C C . 158 HIS ND1 1 1
16 44194 3 3 27 HIS NE2 N 12.315 28.070 42.243 1.00 . C C . 158 HIS NE2 1 1
16 44195 3 3 27 HIS O O 11.603 24.542 45.022 1.00 . C C . 158 HIS O 1 1
16 44196 3 3 28 ILE C C 12.198 26.386 48.523 1.00 . C C . 159 ILE C 1 1
16 44197 3 3 28 ILE CA C 12.021 25.025 47.803 1.00 . C C . 159 ILE CA 1 1
16 44198 3 3 28 ILE CB C 12.083 23.840 48.797 1.00 . C C . 159 ILE CB 1 1
16 44199 3 3 28 ILE CD1 C 10.960 21.998 47.309 1.00 . C C . 159 ILE CD1 1 1
16 44200 3 3 28 ILE CG1 C 12.177 22.459 48.113 1.00 . C C . 159 ILE CG1 1 1
16 44201 3 3 28 ILE CG2 C 10.928 23.892 49.803 1.00 . C C . 159 ILE CG2 1 1
16 44202 3 3 28 ILE H H 13.999 25.004 46.998 1.00 . C C . 159 ILE H 1 1
16 44203 3 3 28 ILE HA H 11.043 24.985 47.328 1.00 . C C . 159 ILE HA 1 1
16 44204 3 3 28 ILE HB H 12.973 23.926 49.410 1.00 . C C . 159 ILE HB 1 1
16 44205 3 3 28 ILE HD11 H 11.224 21.112 46.732 1.00 . C C . 159 ILE HD11 1 1
16 44206 3 3 28 ILE HD12 H 10.153 21.742 47.987 1.00 . C C . 159 ILE HD12 1 1
16 44207 3 3 28 ILE HD13 H 10.632 22.775 46.624 1.00 . C C . 159 ILE HD13 1 1
16 44208 3 3 28 ILE HG12 H 13.039 22.421 47.461 1.00 . C C . 159 ILE HG12 1 1
16 44209 3 3 28 ILE HG13 H 12.388 21.730 48.882 1.00 . C C . 159 ILE HG13 1 1
16 44210 3 3 28 ILE HG21 H 11.122 23.182 50.599 1.00 . C C . 159 ILE HG21 1 1
16 44211 3 3 28 ILE HG22 H 10.868 24.876 50.263 1.00 . C C . 159 ILE HG22 1 1
16 44212 3 3 28 ILE HG23 H 9.982 23.663 49.324 1.00 . C C . 159 ILE HG23 1 1
16 44213 3 3 28 ILE N N 13.028 24.889 46.741 1.00 . C C . 159 ILE N 1 1
16 44214 3 3 28 ILE O O 13.332 26.758 48.853 1.00 . C C . 159 ILE O 1 1
16 44215 3 3 29 PRO C C 11.434 28.308 50.988 1.00 . C C . 160 PRO C 1 1
16 44216 3 3 29 PRO CA C 11.091 28.425 49.481 1.00 . C C . 160 PRO CA 1 1
16 44217 3 3 29 PRO CB C 9.668 28.965 49.270 1.00 . C C . 160 PRO CB 1 1
16 44218 3 3 29 PRO CD C 9.768 26.774 48.327 1.00 . C C . 160 PRO CD 1 1
16 44219 3 3 29 PRO CG C 8.831 27.716 49.052 1.00 . C C . 160 PRO CG 1 1
16 44220 3 3 29 PRO HA H 11.804 29.108 49.018 1.00 . C C . 160 PRO HA 1 1
16 44221 3 3 29 PRO HB2 H 9.287 29.532 50.118 1.00 . C C . 160 PRO HB2 1 1
16 44222 3 3 29 PRO HB3 H 9.649 29.573 48.367 1.00 . C C . 160 PRO HB3 1 1
16 44223 3 3 29 PRO HD2 H 9.527 25.745 48.596 1.00 . C C . 160 PRO HD2 1 1
16 44224 3 3 29 PRO HD3 H 9.694 26.890 47.245 1.00 . C C . 160 PRO HD3 1 1
16 44225 3 3 29 PRO HG2 H 8.577 27.262 50.001 1.00 . C C . 160 PRO HG2 1 1
16 44226 3 3 29 PRO HG3 H 7.933 27.928 48.487 1.00 . C C . 160 PRO HG3 1 1
16 44227 3 3 29 PRO N N 11.106 27.138 48.763 1.00 . C C . 160 PRO N 1 1
16 44228 3 3 29 PRO O O 11.521 27.192 51.506 1.00 . C C . 160 PRO O 1 1
16 44229 3 3 30 PRO C C 10.756 28.895 54.035 1.00 . C C . 161 PRO C 1 1
16 44230 3 3 30 PRO CA C 11.893 29.431 53.162 1.00 . C C . 161 PRO CA 1 1
16 44231 3 3 30 PRO CB C 12.301 30.868 53.513 1.00 . C C . 161 PRO CB 1 1
16 44232 3 3 30 PRO CD C 11.627 30.796 51.201 1.00 . C C . 161 PRO CD 1 1
16 44233 3 3 30 PRO CG C 11.681 31.725 52.411 1.00 . C C . 161 PRO CG 1 1
16 44234 3 3 30 PRO HA H 12.730 28.777 53.380 1.00 . C C . 161 PRO HA 1 1
16 44235 3 3 30 PRO HB2 H 11.936 31.163 54.500 1.00 . C C . 161 PRO HB2 1 1
16 44236 3 3 30 PRO HB3 H 13.388 30.954 53.469 1.00 . C C . 161 PRO HB3 1 1
16 44237 3 3 30 PRO HD2 H 10.742 31.030 50.612 1.00 . C C . 161 PRO HD2 1 1
16 44238 3 3 30 PRO HD3 H 12.523 30.927 50.592 1.00 . C C . 161 PRO HD3 1 1
16 44239 3 3 30 PRO HG2 H 10.667 32.013 52.692 1.00 . C C . 161 PRO HG2 1 1
16 44240 3 3 30 PRO HG3 H 12.281 32.613 52.207 1.00 . C C . 161 PRO HG3 1 1
16 44241 3 3 30 PRO N N 11.594 29.434 51.724 1.00 . C C . 161 PRO N 1 1
16 44242 3 3 30 PRO O O 10.865 27.760 54.500 1.00 . C C . 161 PRO O 1 1
16 44243 3 3 31 ALA C C 7.952 30.872 55.621 1.00 . C C . 162 ALA C 1 1
16 44244 3 3 31 ALA CA C 8.550 29.523 55.141 1.00 . C C . 162 ALA CA 1 1
16 44245 3 3 31 ALA CB C 8.906 28.622 56.332 1.00 . C C . 162 ALA CB 1 1
16 44246 3 3 31 ALA H H 9.772 30.622 53.830 1.00 . C C . 162 ALA H 1 1
16 44247 3 3 31 ALA HA H 7.788 29.020 54.558 1.00 . C C . 162 ALA HA 1 1
16 44248 3 3 31 ALA HB1 H 9.910 28.872 56.678 1.00 . C C . 162 ALA HB1 1 1
16 44249 3 3 31 ALA HB2 H 8.201 28.733 57.156 1.00 . C C . 162 ALA HB2 1 1
16 44250 3 3 31 ALA HB3 H 8.874 27.587 55.993 1.00 . C C . 162 ALA HB3 1 1
16 44251 3 3 31 ALA N N 9.709 29.708 54.250 1.00 . C C . 162 ALA N 1 1
16 44252 3 3 31 ALA O O 8.631 31.906 55.549 1.00 . C C . 162 ALA O 1 1
16 44253 3 3 32 PRO C C 6.654 32.426 58.122 1.00 . C C . 163 PRO C 1 1
16 44254 3 3 32 PRO CA C 6.066 32.055 56.742 1.00 . C C . 163 PRO CA 1 1
16 44255 3 3 32 PRO CB C 4.587 31.678 56.862 1.00 . C C . 163 PRO CB 1 1
16 44256 3 3 32 PRO CD C 5.787 29.742 56.148 1.00 . C C . 163 PRO CD 1 1
16 44257 3 3 32 PRO CG C 4.630 30.168 57.027 1.00 . C C . 163 PRO CG 1 1
16 44258 3 3 32 PRO HA H 6.156 32.922 56.086 1.00 . C C . 163 PRO HA 1 1
16 44259 3 3 32 PRO HB2 H 4.107 32.139 57.721 1.00 . C C . 163 PRO HB2 1 1
16 44260 3 3 32 PRO HB3 H 4.061 31.929 55.942 1.00 . C C . 163 PRO HB3 1 1
16 44261 3 3 32 PRO HD2 H 6.227 28.839 56.563 1.00 . C C . 163 PRO HD2 1 1
16 44262 3 3 32 PRO HD3 H 5.427 29.531 55.143 1.00 . C C . 163 PRO HD3 1 1
16 44263 3 3 32 PRO HG2 H 4.851 29.925 58.065 1.00 . C C . 163 PRO HG2 1 1
16 44264 3 3 32 PRO HG3 H 3.713 29.700 56.696 1.00 . C C . 163 PRO HG3 1 1
16 44265 3 3 32 PRO N N 6.703 30.880 56.129 1.00 . C C . 163 PRO N 1 1
16 44266 3 3 32 PRO O O 7.408 31.661 58.731 1.00 . C C . 163 PRO O 1 1
16 44267 3 3 33 ASN C C 5.868 33.708 61.158 1.00 . C C . 164 ASN C 1 1
16 44268 3 3 33 ASN CA C 6.721 34.141 59.936 1.00 . C C . 164 ASN CA 1 1
16 44269 3 3 33 ASN CB C 6.852 35.672 59.810 1.00 . C C . 164 ASN CB 1 1
16 44270 3 3 33 ASN CG C 5.529 36.413 59.688 1.00 . C C . 164 ASN CG 1 1
16 44271 3 3 33 ASN H H 5.661 34.190 58.088 1.00 . C C . 164 ASN H 1 1
16 44272 3 3 33 ASN HA H 7.723 33.752 60.126 1.00 . C C . 164 ASN HA 1 1
16 44273 3 3 33 ASN HB2 H 7.381 36.051 60.682 1.00 . C C . 164 ASN HB2 1 1
16 44274 3 3 33 ASN HB3 H 7.460 35.905 58.937 1.00 . C C . 164 ASN HB3 1 1
16 44275 3 3 33 ASN HD21 H 5.273 36.489 61.692 1.00 . C C . 164 ASN HD21 1 1
16 44276 3 3 33 ASN HD22 H 4.019 37.247 60.715 1.00 . C C . 164 ASN HD22 1 1
16 44277 3 3 33 ASN N N 6.271 33.601 58.641 1.00 . C C . 164 ASN N 1 1
16 44278 3 3 33 ASN ND2 N 4.891 36.743 60.790 1.00 . C C . 164 ASN ND2 1 1
16 44279 3 3 33 ASN O O 6.066 34.226 62.261 1.00 . C C . 164 ASN O 1 1
16 44280 3 3 33 ASN OD1 O 5.055 36.701 58.598 1.00 . C C . 164 ASN OD1 1 1
16 44281 3 3 34 TRP C C 3.987 30.646 61.862 1.00 . C C . 165 TRP C 1 1
16 44282 3 3 34 TRP CA C 4.101 32.172 62.037 1.00 . C C . 165 TRP CA 1 1
16 44283 3 3 34 TRP CB C 2.702 32.818 62.053 1.00 . C C . 165 TRP CB 1 1
16 44284 3 3 34 TRP CD1 C 0.773 31.659 60.863 1.00 . C C . 165 TRP CD1 1 1
16 44285 3 3 34 TRP CD2 C 1.860 33.105 59.546 1.00 . C C . 165 TRP CD2 1 1
16 44286 3 3 34 TRP CE2 C 0.885 32.453 58.730 1.00 . C C . 165 TRP CE2 1 1
16 44287 3 3 34 TRP CE3 C 2.647 34.107 58.943 1.00 . C C . 165 TRP CE3 1 1
16 44288 3 3 34 TRP CG C 1.809 32.529 60.883 1.00 . C C . 165 TRP CG 1 1
16 44289 3 3 34 TRP CH2 C 1.579 33.709 56.792 1.00 . C C . 165 TRP CH2 1 1
16 44290 3 3 34 TRP CZ2 C 0.754 32.729 57.362 1.00 . C C . 165 TRP CZ2 1 1
16 44291 3 3 34 TRP CZ3 C 2.507 34.410 57.579 1.00 . C C . 165 TRP CZ3 1 1
16 44292 3 3 34 TRP H H 4.832 32.382 60.053 1.00 . C C . 165 TRP H 1 1
16 44293 3 3 34 TRP HA H 4.571 32.352 63.005 1.00 . C C . 165 TRP HA 1 1
16 44294 3 3 34 TRP HB2 H 2.184 32.489 62.952 1.00 . C C . 165 TRP HB2 1 1
16 44295 3 3 34 TRP HB3 H 2.821 33.897 62.118 1.00 . C C . 165 TRP HB3 1 1
16 44296 3 3 34 TRP HD1 H 0.444 31.064 61.707 1.00 . C C . 165 TRP HD1 1 1
16 44297 3 3 34 TRP HE1 H -0.551 31.004 59.346 1.00 . C C . 165 TRP HE1 1 1
16 44298 3 3 34 TRP HE3 H 3.370 34.636 59.541 1.00 . C C . 165 TRP HE3 1 1
16 44299 3 3 34 TRP HH2 H 1.503 33.908 55.740 1.00 . C C . 165 TRP HH2 1 1
16 44300 3 3 34 TRP HZ2 H 0.045 32.193 56.741 1.00 . C C . 165 TRP HZ2 1 1
16 44301 3 3 34 TRP HZ3 H 3.132 35.170 57.133 1.00 . C C . 165 TRP HZ3 1 1
16 44302 3 3 34 TRP N N 4.933 32.768 60.979 1.00 . C C . 165 TRP N 1 1
16 44303 3 3 34 TRP NE1 N 0.225 31.608 59.595 1.00 . C C . 165 TRP NE1 1 1
16 44304 3 3 34 TRP O O 4.178 30.138 60.751 1.00 . C C . 165 TRP O 1 1
16 44305 3 3 35 PRO C C 2.202 28.059 62.109 1.00 . C C . 166 PRO C 1 1
16 44306 3 3 35 PRO CA C 3.486 28.450 62.845 1.00 . C C . 166 PRO CA 1 1
16 44307 3 3 35 PRO CB C 3.399 27.969 64.285 1.00 . C C . 166 PRO CB 1 1
16 44308 3 3 35 PRO CD C 3.526 30.348 64.309 1.00 . C C . 166 PRO CD 1 1
16 44309 3 3 35 PRO CG C 2.904 29.181 65.068 1.00 . C C . 166 PRO CG 1 1
16 44310 3 3 35 PRO HA H 4.339 27.981 62.355 1.00 . C C . 166 PRO HA 1 1
16 44311 3 3 35 PRO HB2 H 2.691 27.147 64.337 1.00 . C C . 166 PRO HB2 1 1
16 44312 3 3 35 PRO HB3 H 4.391 27.690 64.636 1.00 . C C . 166 PRO HB3 1 1
16 44313 3 3 35 PRO HD2 H 2.883 31.221 64.395 1.00 . C C . 166 PRO HD2 1 1
16 44314 3 3 35 PRO HD3 H 4.508 30.579 64.721 1.00 . C C . 166 PRO HD3 1 1
16 44315 3 3 35 PRO HG2 H 1.817 29.242 65.006 1.00 . C C . 166 PRO HG2 1 1
16 44316 3 3 35 PRO HG3 H 3.233 29.158 66.107 1.00 . C C . 166 PRO HG3 1 1
16 44317 3 3 35 PRO N N 3.676 29.894 62.933 1.00 . C C . 166 PRO N 1 1
16 44318 3 3 35 PRO O O 1.240 28.828 62.047 1.00 . C C . 166 PRO O 1 1
16 44319 3 3 36 ALA C C -0.264 26.304 61.914 1.00 . C C . 167 ALA C 1 1
16 44320 3 3 36 ALA CA C 0.960 26.295 60.963 1.00 . C C . 167 ALA CA 1 1
16 44321 3 3 36 ALA CB C 1.263 24.898 60.419 1.00 . C C . 167 ALA CB 1 1
16 44322 3 3 36 ALA H H 2.955 26.220 61.694 1.00 . C C . 167 ALA H 1 1
16 44323 3 3 36 ALA HA H 0.768 26.945 60.115 1.00 . C C . 167 ALA HA 1 1
16 44324 3 3 36 ALA HB1 H 0.338 24.420 60.103 1.00 . C C . 167 ALA HB1 1 1
16 44325 3 3 36 ALA HB2 H 1.929 24.983 59.558 1.00 . C C . 167 ALA HB2 1 1
16 44326 3 3 36 ALA HB3 H 1.722 24.281 61.192 1.00 . C C . 167 ALA HB3 1 1
16 44327 3 3 36 ALA N N 2.149 26.821 61.615 1.00 . C C . 167 ALA N 1 1
16 44328 3 3 36 ALA O O -0.145 25.871 63.070 1.00 . C C . 167 ALA O 1 1
16 44329 3 3 37 PRO C C -3.188 25.337 62.503 1.00 . C C . 168 PRO C 1 1
16 44330 3 3 37 PRO CA C -2.692 26.765 62.209 1.00 . C C . 168 PRO CA 1 1
16 44331 3 3 37 PRO CB C -3.682 27.589 61.372 1.00 . C C . 168 PRO CB 1 1
16 44332 3 3 37 PRO CD C -1.630 27.422 60.156 1.00 . C C . 168 PRO CD 1 1
16 44333 3 3 37 PRO CG C -3.138 27.531 59.942 1.00 . C C . 168 PRO CG 1 1
16 44334 3 3 37 PRO HA H -2.544 27.267 63.166 1.00 . C C . 168 PRO HA 1 1
16 44335 3 3 37 PRO HB2 H -4.700 27.205 61.430 1.00 . C C . 168 PRO HB2 1 1
16 44336 3 3 37 PRO HB3 H -3.660 28.624 61.717 1.00 . C C . 168 PRO HB3 1 1
16 44337 3 3 37 PRO HD2 H -1.171 26.864 59.350 1.00 . C C . 168 PRO HD2 1 1
16 44338 3 3 37 PRO HD3 H -1.156 28.399 60.178 1.00 . C C . 168 PRO HD3 1 1
16 44339 3 3 37 PRO HG2 H -3.505 26.639 59.428 1.00 . C C . 168 PRO HG2 1 1
16 44340 3 3 37 PRO HG3 H -3.399 28.425 59.377 1.00 . C C . 168 PRO HG3 1 1
16 44341 3 3 37 PRO N N -1.439 26.779 61.448 1.00 . C C . 168 PRO N 1 1
16 44342 3 3 37 PRO O O -2.594 24.357 62.047 1.00 . C C . 168 PRO O 1 1
16 44343 3 3 38 THR C C -6.356 23.787 63.443 1.00 . C C . 169 THR C 1 1
16 44344 3 3 38 THR CA C -4.843 23.908 63.713 1.00 . C C . 169 THR CA 1 1
16 44345 3 3 38 THR CB C -4.564 23.657 65.210 1.00 . C C . 169 THR CB 1 1
16 44346 3 3 38 THR CG2 C -3.089 23.339 65.468 1.00 . C C . 169 THR CG2 1 1
16 44347 3 3 38 THR H H -4.730 26.032 63.618 1.00 . C C . 169 THR H 1 1
16 44348 3 3 38 THR HA H -4.350 23.117 63.155 1.00 . C C . 169 THR HA 1 1
16 44349 3 3 38 THR HB H -5.154 22.802 65.542 1.00 . C C . 169 THR HB 1 1
16 44350 3 3 38 THR HG1 H -4.751 24.534 66.925 1.00 . C C . 169 THR HG1 1 1
16 44351 3 3 38 THR HG21 H -2.940 23.115 66.525 1.00 . C C . 169 THR HG21 1 1
16 44352 3 3 38 THR HG22 H -2.462 24.185 65.187 1.00 . C C . 169 THR HG22 1 1
16 44353 3 3 38 THR HG23 H -2.796 22.465 64.886 1.00 . C C . 169 THR HG23 1 1
16 44354 3 3 38 THR N N -4.283 25.200 63.262 1.00 . C C . 169 THR N 1 1
16 44355 3 3 38 THR O O -7.066 24.801 63.432 1.00 . C C . 169 THR O 1 1
16 44356 3 3 38 THR OG1 O -4.908 24.776 66.002 1.00 . C C . 169 THR OG1 1 1
16 44357 3 3 39 PRO C C -9.256 22.552 63.995 1.00 . C C . 170 PRO C 1 1
16 44358 3 3 39 PRO CA C -8.266 22.295 62.840 1.00 . C C . 170 PRO CA 1 1
16 44359 3 3 39 PRO CB C -8.288 20.833 62.372 1.00 . C C . 170 PRO CB 1 1
16 44360 3 3 39 PRO CD C -6.099 21.321 63.136 1.00 . C C . 170 PRO CD 1 1
16 44361 3 3 39 PRO CG C -7.111 20.185 63.084 1.00 . C C . 170 PRO CG 1 1
16 44362 3 3 39 PRO HA H -8.560 22.924 62.002 1.00 . C C . 170 PRO HA 1 1
16 44363 3 3 39 PRO HB2 H -9.221 20.324 62.610 1.00 . C C . 170 PRO HB2 1 1
16 44364 3 3 39 PRO HB3 H -8.104 20.803 61.298 1.00 . C C . 170 PRO HB3 1 1
16 44365 3 3 39 PRO HD2 H -5.449 21.209 64.005 1.00 . C C . 170 PRO HD2 1 1
16 44366 3 3 39 PRO HD3 H -5.510 21.313 62.219 1.00 . C C . 170 PRO HD3 1 1
16 44367 3 3 39 PRO HG2 H -7.410 19.902 64.093 1.00 . C C . 170 PRO HG2 1 1
16 44368 3 3 39 PRO HG3 H -6.720 19.332 62.527 1.00 . C C . 170 PRO HG3 1 1
16 44369 3 3 39 PRO N N -6.865 22.559 63.191 1.00 . C C . 170 PRO N 1 1
16 44370 3 3 39 PRO O O -8.835 22.668 65.153 1.00 . C C . 170 PRO O 1 1
16 44371 3 3 40 PRO C C -11.847 21.466 65.527 1.00 . C C . 171 PRO C 1 1
16 44372 3 3 40 PRO CA C -11.652 22.747 64.693 1.00 . C C . 171 PRO CA 1 1
16 44373 3 3 40 PRO CB C -12.902 23.134 63.899 1.00 . C C . 171 PRO CB 1 1
16 44374 3 3 40 PRO CD C -11.149 22.611 62.363 1.00 . C C . 171 PRO CD 1 1
16 44375 3 3 40 PRO CG C -12.662 22.489 62.537 1.00 . C C . 171 PRO CG 1 1
16 44376 3 3 40 PRO HA H -11.414 23.560 65.381 1.00 . C C . 171 PRO HA 1 1
16 44377 3 3 40 PRO HB2 H -13.811 22.764 64.379 1.00 . C C . 171 PRO HB2 1 1
16 44378 3 3 40 PRO HB3 H -12.942 24.218 63.786 1.00 . C C . 171 PRO HB3 1 1
16 44379 3 3 40 PRO HD2 H -10.780 21.782 61.764 1.00 . C C . 171 PRO HD2 1 1
16 44380 3 3 40 PRO HD3 H -10.909 23.555 61.872 1.00 . C C . 171 PRO HD3 1 1
16 44381 3 3 40 PRO HG2 H -12.943 21.434 62.572 1.00 . C C . 171 PRO HG2 1 1
16 44382 3 3 40 PRO HG3 H -13.203 23.002 61.741 1.00 . C C . 171 PRO HG3 1 1
16 44383 3 3 40 PRO N N -10.576 22.611 63.706 1.00 . C C . 171 PRO N 1 1
16 44384 3 3 40 PRO O O -12.835 20.736 65.392 1.00 . C C . 171 PRO O 1 1
16 44385 3 3 41 VAL C C -10.363 20.507 68.681 1.00 . C C . 172 VAL C 1 1
16 44386 3 3 41 VAL CA C -10.850 20.034 67.305 1.00 . C C . 172 VAL CA 1 1
16 44387 3 3 41 VAL CB C -9.925 18.920 66.752 1.00 . C C . 172 VAL CB 1 1
16 44388 3 3 41 VAL CG1 C -9.923 17.676 67.649 1.00 . C C . 172 VAL CG1 1 1
16 44389 3 3 41 VAL CG2 C -10.328 18.459 65.343 1.00 . C C . 172 VAL CG2 1 1
16 44390 3 3 41 VAL H H -10.075 21.805 66.413 1.00 . C C . 172 VAL H 1 1
16 44391 3 3 41 VAL HA H -11.869 19.654 67.393 1.00 . C C . 172 VAL HA 1 1
16 44392 3 3 41 VAL HB H -8.905 19.303 66.698 1.00 . C C . 172 VAL HB 1 1
16 44393 3 3 41 VAL HG11 H -9.303 16.898 67.202 1.00 . C C . 172 VAL HG11 1 1
16 44394 3 3 41 VAL HG12 H -9.501 17.914 68.626 1.00 . C C . 172 VAL HG12 1 1
16 44395 3 3 41 VAL HG13 H -10.939 17.298 67.770 1.00 . C C . 172 VAL HG13 1 1
16 44396 3 3 41 VAL HG21 H -10.234 19.281 64.634 1.00 . C C . 172 VAL HG21 1 1
16 44397 3 3 41 VAL HG22 H -9.671 17.654 65.011 1.00 . C C . 172 VAL HG22 1 1
16 44398 3 3 41 VAL HG23 H -11.360 18.103 65.346 1.00 . C C . 172 VAL HG23 1 1
16 44399 3 3 41 VAL N N -10.876 21.182 66.393 1.00 . C C . 172 VAL N 1 1
16 44400 3 3 41 VAL O O -9.470 21.355 68.773 1.00 . C C . 172 VAL O 1 1
16 44401 3 3 42 GLN C C -10.538 19.034 72.001 1.00 . C C . 173 GLN C 1 1
16 44402 3 3 42 GLN CA C -10.618 20.306 71.143 1.00 . C C . 173 GLN CA 1 1
16 44403 3 3 42 GLN CB C -11.675 21.302 71.655 1.00 . C C . 173 GLN CB 1 1
16 44404 3 3 42 GLN CD C -12.392 22.869 73.526 1.00 . C C . 173 GLN CD 1 1
16 44405 3 3 42 GLN CG C -11.366 21.830 73.066 1.00 . C C . 173 GLN CG 1 1
16 44406 3 3 42 GLN H H -11.657 19.261 69.603 1.00 . C C . 173 GLN H 1 1
16 44407 3 3 42 GLN HA H -9.646 20.802 71.181 1.00 . C C . 173 GLN HA 1 1
16 44408 3 3 42 GLN HB2 H -11.711 22.150 70.968 1.00 . C C . 173 GLN HB2 1 1
16 44409 3 3 42 GLN HB3 H -12.657 20.826 71.658 1.00 . C C . 173 GLN HB3 1 1
16 44410 3 3 42 GLN HE21 H -12.881 21.833 75.202 1.00 . C C . 173 GLN HE21 1 1
16 44411 3 3 42 GLN HE22 H -13.729 23.354 74.946 1.00 . C C . 173 GLN HE22 1 1
16 44412 3 3 42 GLN HG2 H -11.355 20.998 73.770 1.00 . C C . 173 GLN HG2 1 1
16 44413 3 3 42 GLN HG3 H -10.380 22.295 73.074 1.00 . C C . 173 GLN HG3 1 1
16 44414 3 3 42 GLN N N -10.935 19.954 69.753 1.00 . C C . 173 GLN N 1 1
16 44415 3 3 42 GLN NE2 N -13.052 22.664 74.649 1.00 . C C . 173 GLN NE2 1 1
16 44416 3 3 42 GLN O O -11.538 18.334 72.192 1.00 . C C . 173 GLN O 1 1
16 44417 3 3 42 GLN OE1 O -12.621 23.890 72.887 1.00 . C C . 173 GLN OE1 1 1
16 44418 3 3 43 ASN C C -9.882 17.670 74.689 1.00 . C C . 174 ASN C 1 1
16 44419 3 3 43 ASN CA C -9.088 17.567 73.370 1.00 . C C . 174 ASN CA 1 1
16 44420 3 3 43 ASN CB C -7.573 17.463 73.623 1.00 . C C . 174 ASN CB 1 1
16 44421 3 3 43 ASN CG C -7.229 16.314 74.560 1.00 . C C . 174 ASN CG 1 1
16 44422 3 3 43 ASN H H -8.559 19.331 72.293 1.00 . C C . 174 ASN H 1 1
16 44423 3 3 43 ASN HA H -9.414 16.666 72.846 1.00 . C C . 174 ASN HA 1 1
16 44424 3 3 43 ASN HB2 H -7.053 17.312 72.677 1.00 . C C . 174 ASN HB2 1 1
16 44425 3 3 43 ASN HB3 H -7.212 18.389 74.071 1.00 . C C . 174 ASN HB3 1 1
16 44426 3 3 43 ASN HD21 H -7.473 14.925 73.108 1.00 . C C . 174 ASN HD21 1 1
16 44427 3 3 43 ASN HD22 H -7.032 14.324 74.701 1.00 . C C . 174 ASN HD22 1 1
16 44428 3 3 43 ASN N N -9.337 18.720 72.500 1.00 . C C . 174 ASN N 1 1
16 44429 3 3 43 ASN ND2 N -7.260 15.089 74.082 1.00 . C C . 174 ASN ND2 1 1
16 44430 3 3 43 ASN O O -9.832 18.689 75.382 1.00 . C C . 174 ASN O 1 1
16 44431 3 3 43 ASN OD1 O -6.948 16.501 75.738 1.00 . C C . 174 ASN OD1 1 1
16 44432 3 3 44 GLU C C -11.551 14.991 76.653 1.00 . C C . 175 GLU C 1 1
16 44433 3 3 44 GLU CA C -11.378 16.478 76.279 1.00 . C C . 175 GLU CA 1 1
16 44434 3 3 44 GLU CB C -12.753 17.149 76.064 1.00 . C C . 175 GLU CB 1 1
16 44435 3 3 44 GLU CD C -12.759 18.770 78.027 1.00 . C C . 175 GLU CD 1 1
16 44436 3 3 44 GLU CG C -13.455 17.566 77.364 1.00 . C C . 175 GLU CG 1 1
16 44437 3 3 44 GLU H H -10.599 15.799 74.422 1.00 . C C . 175 GLU H 1 1
16 44438 3 3 44 GLU HA H -10.845 16.981 77.086 1.00 . C C . 175 GLU HA 1 1
16 44439 3 3 44 GLU HB2 H -12.636 18.043 75.451 1.00 . C C . 175 GLU HB2 1 1
16 44440 3 3 44 GLU HB3 H -13.403 16.464 75.517 1.00 . C C . 175 GLU HB3 1 1
16 44441 3 3 44 GLU HG2 H -14.487 17.835 77.127 1.00 . C C . 175 GLU HG2 1 1
16 44442 3 3 44 GLU HG3 H -13.490 16.719 78.051 1.00 . C C . 175 GLU HG3 1 1
16 44443 3 3 44 GLU N N -10.595 16.599 75.041 1.00 . C C . 175 GLU N 1 1
16 44444 3 3 44 GLU O O -11.678 14.135 75.771 1.00 . C C . 175 GLU O 1 1
16 44445 3 3 44 GLU OE1 O -13.045 19.931 77.643 1.00 . C C . 175 GLU OE1 1 1
16 44446 3 3 44 GLU OE2 O -11.929 18.564 78.947 1.00 . C C . 175 GLU OE2 1 1
16 44447 3 3 45 GLN C C -13.205 13.104 78.997 1.00 . C C . 176 GLN C 1 1
16 44448 3 3 45 GLN CA C -11.776 13.309 78.468 1.00 . C C . 176 GLN CA 1 1
16 44449 3 3 45 GLN CB C -10.747 13.015 79.577 1.00 . C C . 176 GLN CB 1 1
16 44450 3 3 45 GLN CD C -9.455 11.081 78.542 1.00 . C C . 176 GLN CD 1 1
16 44451 3 3 45 GLN CG C -9.396 12.533 79.025 1.00 . C C . 176 GLN CG 1 1
16 44452 3 3 45 GLN H H -11.480 15.418 78.630 1.00 . C C . 176 GLN H 1 1
16 44453 3 3 45 GLN HA H -11.628 12.587 77.664 1.00 . C C . 176 GLN HA 1 1
16 44454 3 3 45 GLN HB2 H -10.592 13.915 80.175 1.00 . C C . 176 GLN HB2 1 1
16 44455 3 3 45 GLN HB3 H -11.138 12.243 80.243 1.00 . C C . 176 GLN HB3 1 1
16 44456 3 3 45 GLN HE21 H -9.446 11.590 76.579 1.00 . C C . 176 GLN HE21 1 1
16 44457 3 3 45 GLN HE22 H -9.521 9.870 76.942 1.00 . C C . 176 GLN HE22 1 1
16 44458 3 3 45 GLN HG2 H -9.068 13.188 78.217 1.00 . C C . 176 GLN HG2 1 1
16 44459 3 3 45 GLN HG3 H -8.654 12.591 79.822 1.00 . C C . 176 GLN HG3 1 1
16 44460 3 3 45 GLN N N -11.573 14.674 77.952 1.00 . C C . 176 GLN N 1 1
16 44461 3 3 45 GLN NE2 N -9.479 10.834 77.248 1.00 . C C . 176 GLN NE2 1 1
16 44462 3 3 45 GLN O O -13.787 13.984 79.641 1.00 . C C . 176 GLN O 1 1
16 44463 3 3 45 GLN OE1 O -9.492 10.139 79.326 1.00 . C C . 176 GLN OE1 1 1
16 44464 3 3 46 SER C C -15.097 9.898 79.312 1.00 . C C . 177 SER C 1 1
16 44465 3 3 46 SER CA C -15.043 11.434 79.267 1.00 . C C . 177 SER CA 1 1
16 44466 3 3 46 SER CB C -16.197 11.981 78.406 1.00 . C C . 177 SER CB 1 1
16 44467 3 3 46 SER H H -13.217 11.251 78.199 1.00 . C C . 177 SER H 1 1
16 44468 3 3 46 SER HA H -15.176 11.805 80.284 1.00 . C C . 177 SER HA 1 1
16 44469 3 3 46 SER HB2 H -17.145 11.606 78.799 1.00 . C C . 177 SER HB2 1 1
16 44470 3 3 46 SER HB3 H -16.206 13.069 78.478 1.00 . C C . 177 SER HB3 1 1
16 44471 3 3 46 SER HG H -16.804 12.018 76.551 1.00 . C C . 177 SER HG 1 1
16 44472 3 3 46 SER N N -13.747 11.908 78.756 1.00 . C C . 177 SER N 1 1
16 44473 3 3 46 SER O O -14.435 9.218 78.519 1.00 . C C . 177 SER O 1 1
16 44474 3 3 46 SER OG O -16.074 11.608 77.040 1.00 . C C . 177 SER OG 1 1
16 44475 3 3 47 ARG C C -14.893 7.006 80.299 1.00 . C C . 178 ARG C 1 1
16 44476 3 3 47 ARG CA C -16.134 7.917 80.504 1.00 . C C . 178 ARG CA 1 1
16 44477 3 3 47 ARG CB C -17.372 7.449 79.707 1.00 . C C . 178 ARG CB 1 1
16 44478 3 3 47 ARG CD C -19.875 7.675 79.366 1.00 . C C . 178 ARG CD 1 1
16 44479 3 3 47 ARG CG C -18.626 8.284 80.014 1.00 . C C . 178 ARG CG 1 1
16 44480 3 3 47 ARG CZ C -21.815 8.658 80.629 1.00 . C C . 178 ARG CZ 1 1
16 44481 3 3 47 ARG H H -16.379 10.012 80.852 1.00 . C C . 178 ARG H 1 1
16 44482 3 3 47 ARG HA H -16.387 7.808 81.561 1.00 . C C . 178 ARG HA 1 1
16 44483 3 3 47 ARG HB2 H -17.160 7.506 78.637 1.00 . C C . 178 ARG HB2 1 1
16 44484 3 3 47 ARG HB3 H -17.576 6.408 79.965 1.00 . C C . 178 ARG HB3 1 1
16 44485 3 3 47 ARG HD2 H -19.691 7.556 78.296 1.00 . C C . 178 ARG HD2 1 1
16 44486 3 3 47 ARG HD3 H -20.060 6.684 79.785 1.00 . C C . 178 ARG HD3 1 1
16 44487 3 3 47 ARG HE H -21.328 9.112 78.760 1.00 . C C . 178 ARG HE 1 1
16 44488 3 3 47 ARG HG2 H -18.769 8.335 81.094 1.00 . C C . 178 ARG HG2 1 1
16 44489 3 3 47 ARG HG3 H -18.492 9.296 79.629 1.00 . C C . 178 ARG HG3 1 1
16 44490 3 3 47 ARG HH11 H -20.827 7.324 81.748 1.00 . C C . 178 ARG HH11 1 1
16 44491 3 3 47 ARG HH12 H -22.187 8.095 82.526 1.00 . C C . 178 ARG HH12 1 1
16 44492 3 3 47 ARG HH21 H -23.032 10.035 79.816 1.00 . C C . 178 ARG HH21 1 1
16 44493 3 3 47 ARG HH22 H -23.397 9.577 81.459 1.00 . C C . 178 ARG HH22 1 1
16 44494 3 3 47 ARG N N -15.895 9.359 80.250 1.00 . C C . 178 ARG N 1 1
16 44495 3 3 47 ARG NE N -21.060 8.541 79.549 1.00 . C C . 178 ARG NE 1 1
16 44496 3 3 47 ARG NH1 N -21.594 7.975 81.719 1.00 . C C . 178 ARG NH1 1 1
16 44497 3 3 47 ARG NH2 N -22.823 9.483 80.636 1.00 . C C . 178 ARG NH2 1 1
16 44498 3 3 47 ARG O O -14.935 6.107 79.448 1.00 . C C . 178 ARG O 1 1
16 44499 3 3 48 PRO C C -12.639 5.002 81.210 1.00 . C C . 179 PRO C 1 1
16 44500 3 3 48 PRO CA C -12.519 6.503 80.874 1.00 . C C . 179 PRO CA 1 1
16 44501 3 3 48 PRO CB C -11.505 7.221 81.774 1.00 . C C . 179 PRO CB 1 1
16 44502 3 3 48 PRO CD C -13.653 8.212 82.112 1.00 . C C . 179 PRO CD 1 1
16 44503 3 3 48 PRO CG C -12.371 7.852 82.861 1.00 . C C . 179 PRO CG 1 1
16 44504 3 3 48 PRO HA H -12.181 6.587 79.841 1.00 . C C . 179 PRO HA 1 1
16 44505 3 3 48 PRO HB2 H -10.766 6.537 82.193 1.00 . C C . 179 PRO HB2 1 1
16 44506 3 3 48 PRO HB3 H -11.009 8.010 81.206 1.00 . C C . 179 PRO HB3 1 1
16 44507 3 3 48 PRO HD2 H -14.505 8.171 82.792 1.00 . C C . 179 PRO HD2 1 1
16 44508 3 3 48 PRO HD3 H -13.555 9.215 81.693 1.00 . C C . 179 PRO HD3 1 1
16 44509 3 3 48 PRO HG2 H -12.592 7.113 83.632 1.00 . C C . 179 PRO HG2 1 1
16 44510 3 3 48 PRO HG3 H -11.899 8.731 83.299 1.00 . C C . 179 PRO HG3 1 1
16 44511 3 3 48 PRO N N -13.780 7.242 81.031 1.00 . C C . 179 PRO N 1 1
16 44512 3 3 48 PRO O O -13.341 4.634 82.182 1.00 . C C . 179 PRO O 1 1
17 44513 1 1 1 GLY C C 5.429 3.408 0.635 1.00 . A A . 1 GLY C 1 1
17 44514 1 1 1 GLY CA C 5.506 1.889 0.641 1.00 . A A . 1 GLY CA 1 1
17 44515 1 1 1 GLY H1 H 5.009 1.636 -1.339 1.00 . A A . 1 GLY H1 1 1
17 44516 1 1 1 GLY HA2 H 5.169 1.509 1.605 1.00 . A A . 1 GLY HA2 1 1
17 44517 1 1 1 GLY HA3 H 6.547 1.602 0.498 1.00 . A A . 1 GLY HA3 1 1
17 44518 1 1 1 GLY N N 4.687 1.305 -0.442 1.00 . A A . 1 GLY N 1 1
17 44519 1 1 1 GLY O O 5.921 4.044 -0.299 1.00 . A A . 1 GLY O 1 1
17 44520 1 1 2 SER C C 5.579 5.995 3.048 1.00 . A A . 2 SER C 1 1
17 44521 1 1 2 SER CA C 4.731 5.471 1.872 1.00 . A A . 2 SER CA 1 1
17 44522 1 1 2 SER CB C 3.263 5.888 2.052 1.00 . A A . 2 SER CB 1 1
17 44523 1 1 2 SER H H 4.438 3.411 2.403 1.00 . A A . 2 SER H 1 1
17 44524 1 1 2 SER HA H 5.103 5.978 0.982 1.00 . A A . 2 SER HA 1 1
17 44525 1 1 2 SER HB2 H 2.860 5.428 2.955 1.00 . A A . 2 SER HB2 1 1
17 44526 1 1 2 SER HB3 H 3.210 6.973 2.162 1.00 . A A . 2 SER HB3 1 1
17 44527 1 1 2 SER HG H 2.462 4.543 0.893 1.00 . A A . 2 SER HG 1 1
17 44528 1 1 2 SER N N 4.837 4.002 1.682 1.00 . A A . 2 SER N 1 1
17 44529 1 1 2 SER O O 5.499 7.174 3.402 1.00 . A A . 2 SER O 1 1
17 44530 1 1 2 SER OG O 2.481 5.510 0.928 1.00 . A A . 2 SER OG 1 1
17 44531 1 1 3 ASN C C 8.723 4.885 4.500 1.00 . A A . 3 ASN C 1 1
17 44532 1 1 3 ASN CA C 7.295 5.406 4.782 1.00 . A A . 3 ASN CA 1 1
17 44533 1 1 3 ASN CB C 6.688 4.763 6.048 1.00 . A A . 3 ASN CB 1 1
17 44534 1 1 3 ASN CG C 5.334 5.340 6.435 1.00 . A A . 3 ASN CG 1 1
17 44535 1 1 3 ASN H H 6.458 4.200 3.254 1.00 . A A . 3 ASN H 1 1
17 44536 1 1 3 ASN HA H 7.374 6.484 4.942 1.00 . A A . 3 ASN HA 1 1
17 44537 1 1 3 ASN HB2 H 6.598 3.687 5.894 1.00 . A A . 3 ASN HB2 1 1
17 44538 1 1 3 ASN HB3 H 7.353 4.917 6.898 1.00 . A A . 3 ASN HB3 1 1
17 44539 1 1 3 ASN HD21 H 4.446 3.521 6.415 1.00 . A A . 3 ASN HD21 1 1
17 44540 1 1 3 ASN HD22 H 3.420 4.885 6.838 1.00 . A A . 3 ASN HD22 1 1
17 44541 1 1 3 ASN N N 6.407 5.129 3.646 1.00 . A A . 3 ASN N 1 1
17 44542 1 1 3 ASN ND2 N 4.318 4.513 6.561 1.00 . A A . 3 ASN ND2 1 1
17 44543 1 1 3 ASN O O 8.992 4.287 3.452 1.00 . A A . 3 ASN O 1 1
17 44544 1 1 3 ASN OD1 O 5.171 6.535 6.646 1.00 . A A . 3 ASN OD1 1 1
17 44545 1 1 4 PHE C C 11.297 3.182 5.245 1.00 . A A . 4 PHE C 1 1
17 44546 1 1 4 PHE CA C 11.057 4.706 5.346 1.00 . A A . 4 PHE CA 1 1
17 44547 1 1 4 PHE CB C 11.820 5.285 6.550 1.00 . A A . 4 PHE CB 1 1
17 44548 1 1 4 PHE CD1 C 13.431 6.746 5.233 1.00 . A A . 4 PHE CD1 1 1
17 44549 1 1 4 PHE CD2 C 12.422 7.636 7.263 1.00 . A A . 4 PHE CD2 1 1
17 44550 1 1 4 PHE CE1 C 14.181 7.928 5.090 1.00 . A A . 4 PHE CE1 1 1
17 44551 1 1 4 PHE CE2 C 13.191 8.803 7.132 1.00 . A A . 4 PHE CE2 1 1
17 44552 1 1 4 PHE CG C 12.540 6.599 6.318 1.00 . A A . 4 PHE CG 1 1
17 44553 1 1 4 PHE CZ C 14.064 8.957 6.041 1.00 . A A . 4 PHE CZ 1 1
17 44554 1 1 4 PHE H H 9.365 5.632 6.259 1.00 . A A . 4 PHE H 1 1
17 44555 1 1 4 PHE HA H 11.465 5.137 4.431 1.00 . A A . 4 PHE HA 1 1
17 44556 1 1 4 PHE HB2 H 11.145 5.372 7.402 1.00 . A A . 4 PHE HB2 1 1
17 44557 1 1 4 PHE HB3 H 12.581 4.576 6.858 1.00 . A A . 4 PHE HB3 1 1
17 44558 1 1 4 PHE HD1 H 13.574 5.938 4.525 1.00 . A A . 4 PHE HD1 1 1
17 44559 1 1 4 PHE HD2 H 11.770 7.522 8.116 1.00 . A A . 4 PHE HD2 1 1
17 44560 1 1 4 PHE HE1 H 14.877 8.027 4.267 1.00 . A A . 4 PHE HE1 1 1
17 44561 1 1 4 PHE HE2 H 13.130 9.566 7.895 1.00 . A A . 4 PHE HE2 1 1
17 44562 1 1 4 PHE HZ H 14.663 9.854 5.946 1.00 . A A . 4 PHE HZ 1 1
17 44563 1 1 4 PHE N N 9.649 5.121 5.434 1.00 . A A . 4 PHE N 1 1
17 44564 1 1 4 PHE O O 10.415 2.356 5.499 1.00 . A A . 4 PHE O 1 1
17 44565 1 1 5 GLN C C 13.936 0.880 5.725 1.00 . A A . 5 GLN C 1 1
17 44566 1 1 5 GLN CA C 13.019 1.460 4.638 1.00 . A A . 5 GLN CA 1 1
17 44567 1 1 5 GLN CB C 13.748 1.433 3.281 1.00 . A A . 5 GLN CB 1 1
17 44568 1 1 5 GLN CD C 15.331 2.456 1.564 1.00 . A A . 5 GLN CD 1 1
17 44569 1 1 5 GLN CG C 14.635 2.648 2.917 1.00 . A A . 5 GLN CG 1 1
17 44570 1 1 5 GLN H H 13.206 3.580 4.771 1.00 . A A . 5 GLN H 1 1
17 44571 1 1 5 GLN HA H 12.161 0.788 4.562 1.00 . A A . 5 GLN HA 1 1
17 44572 1 1 5 GLN HB2 H 14.384 0.546 3.277 1.00 . A A . 5 GLN HB2 1 1
17 44573 1 1 5 GLN HB3 H 12.987 1.326 2.510 1.00 . A A . 5 GLN HB3 1 1
17 44574 1 1 5 GLN HE21 H 17.079 3.254 2.215 1.00 . A A . 5 GLN HE21 1 1
17 44575 1 1 5 GLN HE22 H 17.041 2.708 0.542 1.00 . A A . 5 GLN HE22 1 1
17 44576 1 1 5 GLN HG2 H 14.031 3.553 2.849 1.00 . A A . 5 GLN HG2 1 1
17 44577 1 1 5 GLN HG3 H 15.389 2.813 3.690 1.00 . A A . 5 GLN HG3 1 1
17 44578 1 1 5 GLN N N 12.550 2.826 4.924 1.00 . A A . 5 GLN N 1 1
17 44579 1 1 5 GLN NE2 N 16.586 2.838 1.436 1.00 . A A . 5 GLN NE2 1 1
17 44580 1 1 5 GLN O O 13.686 -0.212 6.237 1.00 . A A . 5 GLN O 1 1
17 44581 1 1 5 GLN OE1 O 14.767 1.962 0.593 1.00 . A A . 5 GLN OE1 1 1
17 44582 1 1 6 HIS C C 15.307 1.167 8.585 1.00 . A A . 6 HIS C 1 1
17 44583 1 1 6 HIS CA C 15.926 1.279 7.173 1.00 . A A . 6 HIS CA 1 1
17 44584 1 1 6 HIS CB C 17.087 2.294 7.189 1.00 . A A . 6 HIS CB 1 1
17 44585 1 1 6 HIS CD2 C 15.474 4.323 7.340 1.00 . A A . 6 HIS CD2 1 1
17 44586 1 1 6 HIS CE1 C 16.924 5.942 7.534 1.00 . A A . 6 HIS CE1 1 1
17 44587 1 1 6 HIS CG C 16.722 3.757 7.331 1.00 . A A . 6 HIS CG 1 1
17 44588 1 1 6 HIS H H 15.167 2.473 5.584 1.00 . A A . 6 HIS H 1 1
17 44589 1 1 6 HIS HA H 16.328 0.300 6.908 1.00 . A A . 6 HIS HA 1 1
17 44590 1 1 6 HIS HB2 H 17.746 2.051 8.025 1.00 . A A . 6 HIS HB2 1 1
17 44591 1 1 6 HIS HB3 H 17.661 2.176 6.270 1.00 . A A . 6 HIS HB3 1 1
17 44592 1 1 6 HIS HD1 H 18.632 4.718 7.472 1.00 . A A . 6 HIS HD1 1 1
17 44593 1 1 6 HIS HD2 H 14.536 3.800 7.238 1.00 . A A . 6 HIS HD2 1 1
17 44594 1 1 6 HIS HE1 H 17.352 6.928 7.615 1.00 . A A . 6 HIS HE1 1 1
17 44595 1 1 6 HIS N N 14.978 1.627 6.105 1.00 . A A . 6 HIS N 1 1
17 44596 1 1 6 HIS ND1 N 17.620 4.795 7.454 1.00 . A A . 6 HIS ND1 1 1
17 44597 1 1 6 HIS NE2 N 15.609 5.703 7.476 1.00 . A A . 6 HIS NE2 1 1
17 44598 1 1 6 HIS O O 15.947 0.627 9.493 1.00 . A A . 6 HIS O 1 1
17 44599 1 1 7 ILE C C 12.030 0.794 9.810 1.00 . A A . 7 ILE C 1 1
17 44600 1 1 7 ILE CA C 13.321 1.596 10.030 1.00 . A A . 7 ILE CA 1 1
17 44601 1 1 7 ILE CB C 13.158 2.993 10.691 1.00 . A A . 7 ILE CB 1 1
17 44602 1 1 7 ILE CD1 C 12.135 5.342 10.505 1.00 . A A . 7 ILE CD1 1 1
17 44603 1 1 7 ILE CG1 C 12.588 4.088 9.759 1.00 . A A . 7 ILE CG1 1 1
17 44604 1 1 7 ILE CG2 C 14.516 3.474 11.230 1.00 . A A . 7 ILE CG2 1 1
17 44605 1 1 7 ILE H H 13.601 2.056 7.973 1.00 . A A . 7 ILE H 1 1
17 44606 1 1 7 ILE HA H 13.885 1.003 10.741 1.00 . A A . 7 ILE HA 1 1
17 44607 1 1 7 ILE HB H 12.487 2.875 11.544 1.00 . A A . 7 ILE HB 1 1
17 44608 1 1 7 ILE HD11 H 12.988 5.839 10.961 1.00 . A A . 7 ILE HD11 1 1
17 44609 1 1 7 ILE HD12 H 11.678 6.025 9.792 1.00 . A A . 7 ILE HD12 1 1
17 44610 1 1 7 ILE HD13 H 11.402 5.083 11.269 1.00 . A A . 7 ILE HD13 1 1
17 44611 1 1 7 ILE HG12 H 13.338 4.369 9.033 1.00 . A A . 7 ILE HG12 1 1
17 44612 1 1 7 ILE HG13 H 11.738 3.733 9.190 1.00 . A A . 7 ILE HG13 1 1
17 44613 1 1 7 ILE HG21 H 15.176 3.744 10.403 1.00 . A A . 7 ILE HG21 1 1
17 44614 1 1 7 ILE HG22 H 14.375 4.349 11.863 1.00 . A A . 7 ILE HG22 1 1
17 44615 1 1 7 ILE HG23 H 14.985 2.693 11.830 1.00 . A A . 7 ILE HG23 1 1
17 44616 1 1 7 ILE N N 14.074 1.661 8.772 1.00 . A A . 7 ILE N 1 1
17 44617 1 1 7 ILE O O 12.075 -0.436 9.794 1.00 . A A . 7 ILE O 1 1
17 44618 1 1 8 GLY C C 9.030 -0.028 10.422 1.00 . A A . 8 GLY C 1 1
17 44619 1 1 8 GLY CA C 9.610 0.825 9.285 1.00 . A A . 8 GLY CA 1 1
17 44620 1 1 8 GLY H H 10.900 2.466 9.709 1.00 . A A . 8 GLY H 1 1
17 44621 1 1 8 GLY HA2 H 8.902 1.618 9.047 1.00 . A A . 8 GLY HA2 1 1
17 44622 1 1 8 GLY HA3 H 9.749 0.206 8.399 1.00 . A A . 8 GLY HA3 1 1
17 44623 1 1 8 GLY N N 10.887 1.459 9.626 1.00 . A A . 8 GLY N 1 1
17 44624 1 1 8 GLY O O 8.251 -0.953 10.177 1.00 . A A . 8 GLY O 1 1
17 44625 1 1 9 HIS C C 8.516 0.477 13.960 1.00 . A A . 9 HIS C 1 1
17 44626 1 1 9 HIS CA C 9.087 -0.458 12.884 1.00 . A A . 9 HIS CA 1 1
17 44627 1 1 9 HIS CB C 10.326 -1.218 13.396 1.00 . A A . 9 HIS CB 1 1
17 44628 1 1 9 HIS CD2 C 12.434 0.291 13.502 1.00 . A A . 9 HIS CD2 1 1
17 44629 1 1 9 HIS CE1 C 12.615 0.551 15.667 1.00 . A A . 9 HIS CE1 1 1
17 44630 1 1 9 HIS CG C 11.394 -0.384 14.080 1.00 . A A . 9 HIS CG 1 1
17 44631 1 1 9 HIS H H 10.062 1.060 11.746 1.00 . A A . 9 HIS H 1 1
17 44632 1 1 9 HIS HA H 8.317 -1.196 12.654 1.00 . A A . 9 HIS HA 1 1
17 44633 1 1 9 HIS HB2 H 9.984 -1.966 14.113 1.00 . A A . 9 HIS HB2 1 1
17 44634 1 1 9 HIS HB3 H 10.779 -1.757 12.563 1.00 . A A . 9 HIS HB3 1 1
17 44635 1 1 9 HIS HD1 H 10.819 -0.445 16.134 1.00 . A A . 9 HIS HD1 1 1
17 44636 1 1 9 HIS HD2 H 12.615 0.372 12.452 1.00 . A A . 9 HIS HD2 1 1
17 44637 1 1 9 HIS HE1 H 12.965 0.845 16.649 1.00 . A A . 9 HIS HE1 1 1
17 44638 1 1 9 HIS N N 9.435 0.275 11.661 1.00 . A A . 9 HIS N 1 1
17 44639 1 1 9 HIS ND1 N 11.518 -0.184 15.433 1.00 . A A . 9 HIS ND1 1 1
17 44640 1 1 9 HIS NE2 N 13.215 0.872 14.508 1.00 . A A . 9 HIS NE2 1 1
17 44641 1 1 9 HIS O O 7.482 0.171 14.564 1.00 . A A . 9 HIS O 1 1
17 44642 1 1 10 VAL C C 7.373 3.213 14.851 1.00 . A A . 10 VAL C 1 1
17 44643 1 1 10 VAL CA C 8.774 2.657 15.121 1.00 . A A . 10 VAL CA 1 1
17 44644 1 1 10 VAL CB C 9.860 3.753 15.164 1.00 . A A . 10 VAL CB 1 1
17 44645 1 1 10 VAL CG1 C 9.572 4.967 14.285 1.00 . A A . 10 VAL CG1 1 1
17 44646 1 1 10 VAL CG2 C 10.115 4.220 16.592 1.00 . A A . 10 VAL CG2 1 1
17 44647 1 1 10 VAL H H 9.995 1.824 13.628 1.00 . A A . 10 VAL H 1 1
17 44648 1 1 10 VAL HA H 8.759 2.179 16.100 1.00 . A A . 10 VAL HA 1 1
17 44649 1 1 10 VAL HB H 10.803 3.322 14.820 1.00 . A A . 10 VAL HB 1 1
17 44650 1 1 10 VAL HG11 H 8.665 5.478 14.604 1.00 . A A . 10 VAL HG11 1 1
17 44651 1 1 10 VAL HG12 H 10.394 5.660 14.392 1.00 . A A . 10 VAL HG12 1 1
17 44652 1 1 10 VAL HG13 H 9.482 4.662 13.242 1.00 . A A . 10 VAL HG13 1 1
17 44653 1 1 10 VAL HG21 H 10.376 3.351 17.194 1.00 . A A . 10 VAL HG21 1 1
17 44654 1 1 10 VAL HG22 H 10.962 4.907 16.598 1.00 . A A . 10 VAL HG22 1 1
17 44655 1 1 10 VAL HG23 H 9.236 4.714 17.002 1.00 . A A . 10 VAL HG23 1 1
17 44656 1 1 10 VAL N N 9.150 1.645 14.143 1.00 . A A . 10 VAL N 1 1
17 44657 1 1 10 VAL O O 6.881 3.227 13.716 1.00 . A A . 10 VAL O 1 1
17 44658 1 1 11 GLY C C 5.674 5.851 16.451 1.00 . A A . 11 GLY C 1 1
17 44659 1 1 11 GLY CA C 5.493 4.456 15.871 1.00 . A A . 11 GLY CA 1 1
17 44660 1 1 11 GLY H H 7.242 3.676 16.794 1.00 . A A . 11 GLY H 1 1
17 44661 1 1 11 GLY HA2 H 5.115 4.543 14.852 1.00 . A A . 11 GLY HA2 1 1
17 44662 1 1 11 GLY HA3 H 4.753 3.918 16.465 1.00 . A A . 11 GLY HA3 1 1
17 44663 1 1 11 GLY N N 6.764 3.740 15.907 1.00 . A A . 11 GLY N 1 1
17 44664 1 1 11 GLY O O 5.469 6.037 17.649 1.00 . A A . 11 GLY O 1 1
17 44665 1 1 12 TRP C C 5.648 9.147 14.888 1.00 . A A . 12 TRP C 1 1
17 44666 1 1 12 TRP CA C 6.183 8.227 16.000 1.00 . A A . 12 TRP CA 1 1
17 44667 1 1 12 TRP CB C 7.636 8.569 16.351 1.00 . A A . 12 TRP CB 1 1
17 44668 1 1 12 TRP CD1 C 7.858 10.704 17.702 1.00 . A A . 12 TRP CD1 1 1
17 44669 1 1 12 TRP CD2 C 8.256 11.025 15.521 1.00 . A A . 12 TRP CD2 1 1
17 44670 1 1 12 TRP CE2 C 8.323 12.305 16.150 1.00 . A A . 12 TRP CE2 1 1
17 44671 1 1 12 TRP CE3 C 8.480 10.979 14.126 1.00 . A A . 12 TRP CE3 1 1
17 44672 1 1 12 TRP CG C 7.922 10.028 16.536 1.00 . A A . 12 TRP CG 1 1
17 44673 1 1 12 TRP CH2 C 8.852 13.389 14.056 1.00 . A A . 12 TRP CH2 1 1
17 44674 1 1 12 TRP CZ2 C 8.596 13.477 15.432 1.00 . A A . 12 TRP CZ2 1 1
17 44675 1 1 12 TRP CZ3 C 8.788 12.147 13.403 1.00 . A A . 12 TRP CZ3 1 1
17 44676 1 1 12 TRP H H 6.448 6.554 14.709 1.00 . A A . 12 TRP H 1 1
17 44677 1 1 12 TRP HA H 5.566 8.400 16.879 1.00 . A A . 12 TRP HA 1 1
17 44678 1 1 12 TRP HB2 H 7.902 8.038 17.260 1.00 . A A . 12 TRP HB2 1 1
17 44679 1 1 12 TRP HB3 H 8.280 8.194 15.559 1.00 . A A . 12 TRP HB3 1 1
17 44680 1 1 12 TRP HD1 H 7.641 10.261 18.661 1.00 . A A . 12 TRP HD1 1 1
17 44681 1 1 12 TRP HE1 H 7.985 12.750 18.220 1.00 . A A . 12 TRP HE1 1 1
17 44682 1 1 12 TRP HE3 H 8.434 10.028 13.617 1.00 . A A . 12 TRP HE3 1 1
17 44683 1 1 12 TRP HH2 H 9.094 14.280 13.496 1.00 . A A . 12 TRP HH2 1 1
17 44684 1 1 12 TRP HZ2 H 8.608 14.433 15.931 1.00 . A A . 12 TRP HZ2 1 1
17 44685 1 1 12 TRP HZ3 H 8.976 12.089 12.339 1.00 . A A . 12 TRP HZ3 1 1
17 44686 1 1 12 TRP N N 6.116 6.810 15.632 1.00 . A A . 12 TRP N 1 1
17 44687 1 1 12 TRP NE1 N 8.058 12.049 17.478 1.00 . A A . 12 TRP NE1 1 1
17 44688 1 1 12 TRP O O 5.778 8.836 13.699 1.00 . A A . 12 TRP O 1 1
17 44689 1 1 13 ASP C C 4.999 12.785 14.799 1.00 . A A . 13 ASP C 1 1
17 44690 1 1 13 ASP CA C 4.626 11.352 14.355 1.00 . A A . 13 ASP CA 1 1
17 44691 1 1 13 ASP CB C 3.103 11.254 14.160 1.00 . A A . 13 ASP CB 1 1
17 44692 1 1 13 ASP CG C 2.709 10.142 13.176 1.00 . A A . 13 ASP CG 1 1
17 44693 1 1 13 ASP H H 4.968 10.461 16.265 1.00 . A A . 13 ASP H 1 1
17 44694 1 1 13 ASP HA H 5.103 11.188 13.402 1.00 . A A . 13 ASP HA 1 1
17 44695 1 1 13 ASP HB2 H 2.620 11.099 15.127 1.00 . A A . 13 ASP HB2 1 1
17 44696 1 1 13 ASP HB3 H 2.735 12.201 13.761 1.00 . A A . 13 ASP HB3 1 1
17 44697 1 1 13 ASP N N 5.084 10.300 15.272 1.00 . A A . 13 ASP N 1 1
17 44698 1 1 13 ASP O O 4.881 13.108 15.983 1.00 . A A . 13 ASP O 1 1
17 44699 1 1 13 ASP OD1 O 2.940 10.313 11.953 1.00 . A A . 13 ASP OD1 1 1
17 44700 1 1 13 ASP OD2 O 2.114 9.122 13.601 1.00 . A A . 13 ASP OD2 1 1
17 44701 1 1 14 PRO C C 4.527 15.992 14.569 1.00 . A A . 14 PRO C 1 1
17 44702 1 1 14 PRO CA C 5.694 15.096 14.115 1.00 . A A . 14 PRO CA 1 1
17 44703 1 1 14 PRO CB C 6.300 15.617 12.803 1.00 . A A . 14 PRO CB 1 1
17 44704 1 1 14 PRO CD C 5.475 13.400 12.429 1.00 . A A . 14 PRO CD 1 1
17 44705 1 1 14 PRO CG C 5.674 14.736 11.730 1.00 . A A . 14 PRO CG 1 1
17 44706 1 1 14 PRO HA H 6.454 15.134 14.894 1.00 . A A . 14 PRO HA 1 1
17 44707 1 1 14 PRO HB2 H 6.084 16.671 12.623 1.00 . A A . 14 PRO HB2 1 1
17 44708 1 1 14 PRO HB3 H 7.376 15.466 12.809 1.00 . A A . 14 PRO HB3 1 1
17 44709 1 1 14 PRO HD2 H 4.583 12.908 12.036 1.00 . A A . 14 PRO HD2 1 1
17 44710 1 1 14 PRO HD3 H 6.349 12.770 12.270 1.00 . A A . 14 PRO HD3 1 1
17 44711 1 1 14 PRO HG2 H 4.701 15.131 11.442 1.00 . A A . 14 PRO HG2 1 1
17 44712 1 1 14 PRO HG3 H 6.333 14.637 10.868 1.00 . A A . 14 PRO HG3 1 1
17 44713 1 1 14 PRO N N 5.339 13.690 13.851 1.00 . A A . 14 PRO N 1 1
17 44714 1 1 14 PRO O O 4.724 17.186 14.803 1.00 . A A . 14 PRO O 1 1
17 44715 1 1 15 ASN C C 1.620 15.801 16.515 1.00 . A A . 15 ASN C 1 1
17 44716 1 1 15 ASN CA C 2.100 16.159 15.100 1.00 . A A . 15 ASN CA 1 1
17 44717 1 1 15 ASN CB C 0.997 15.827 14.081 1.00 . A A . 15 ASN CB 1 1
17 44718 1 1 15 ASN CG C 1.041 16.741 12.867 1.00 . A A . 15 ASN CG 1 1
17 44719 1 1 15 ASN H H 3.237 14.459 14.462 1.00 . A A . 15 ASN H 1 1
17 44720 1 1 15 ASN HA H 2.280 17.236 15.108 1.00 . A A . 15 ASN HA 1 1
17 44721 1 1 15 ASN HB2 H 1.063 14.783 13.771 1.00 . A A . 15 ASN HB2 1 1
17 44722 1 1 15 ASN HB3 H 0.030 15.944 14.570 1.00 . A A . 15 ASN HB3 1 1
17 44723 1 1 15 ASN HD21 H 1.615 15.248 11.627 1.00 . A A . 15 ASN HD21 1 1
17 44724 1 1 15 ASN HD22 H 1.415 16.836 10.900 1.00 . A A . 15 ASN HD22 1 1
17 44725 1 1 15 ASN N N 3.316 15.441 14.690 1.00 . A A . 15 ASN N 1 1
17 44726 1 1 15 ASN ND2 N 1.389 16.229 11.707 1.00 . A A . 15 ASN ND2 1 1
17 44727 1 1 15 ASN O O 0.927 16.597 17.152 1.00 . A A . 15 ASN O 1 1
17 44728 1 1 15 ASN OD1 O 0.763 17.931 12.948 1.00 . A A . 15 ASN OD1 1 1
17 44729 1 1 16 THR C C 2.572 13.428 19.117 1.00 . A A . 16 THR C 1 1
17 44730 1 1 16 THR CA C 1.466 14.037 18.259 1.00 . A A . 16 THR CA 1 1
17 44731 1 1 16 THR CB C 0.392 12.971 17.978 1.00 . A A . 16 THR CB 1 1
17 44732 1 1 16 THR CG2 C -0.836 13.550 17.282 1.00 . A A . 16 THR CG2 1 1
17 44733 1 1 16 THR H H 2.507 14.008 16.386 1.00 . A A . 16 THR H 1 1
17 44734 1 1 16 THR HA H 0.999 14.814 18.866 1.00 . A A . 16 THR HA 1 1
17 44735 1 1 16 THR HB H 0.076 12.532 18.923 1.00 . A A . 16 THR HB 1 1
17 44736 1 1 16 THR HG1 H 0.186 11.319 16.991 1.00 . A A . 16 THR HG1 1 1
17 44737 1 1 16 THR HG21 H -0.570 13.887 16.281 1.00 . A A . 16 THR HG21 1 1
17 44738 1 1 16 THR HG22 H -1.221 14.390 17.860 1.00 . A A . 16 THR HG22 1 1
17 44739 1 1 16 THR HG23 H -1.609 12.785 17.210 1.00 . A A . 16 THR HG23 1 1
17 44740 1 1 16 THR N N 1.979 14.612 17.001 1.00 . A A . 16 THR N 1 1
17 44741 1 1 16 THR O O 2.589 13.672 20.321 1.00 . A A . 16 THR O 1 1
17 44742 1 1 16 THR OG1 O 0.897 11.958 17.135 1.00 . A A . 16 THR OG1 1 1
17 44743 1 1 17 GLY C C 4.696 10.544 19.018 1.00 . A A . 17 GLY C 1 1
17 44744 1 1 17 GLY CA C 4.665 12.070 19.158 1.00 . A A . 17 GLY CA 1 1
17 44745 1 1 17 GLY H H 3.391 12.526 17.518 1.00 . A A . 17 GLY H 1 1
17 44746 1 1 17 GLY HA2 H 5.583 12.443 18.696 1.00 . A A . 17 GLY HA2 1 1
17 44747 1 1 17 GLY HA3 H 4.662 12.327 20.213 1.00 . A A . 17 GLY HA3 1 1
17 44748 1 1 17 GLY N N 3.506 12.691 18.510 1.00 . A A . 17 GLY N 1 1
17 44749 1 1 17 GLY O O 4.103 9.985 18.091 1.00 . A A . 17 GLY O 1 1
17 44750 1 1 18 PHE C C 4.078 7.824 20.346 1.00 . A A . 18 PHE C 1 1
17 44751 1 1 18 PHE CA C 5.455 8.404 19.994 1.00 . A A . 18 PHE CA 1 1
17 44752 1 1 18 PHE CB C 6.532 7.926 20.983 1.00 . A A . 18 PHE CB 1 1
17 44753 1 1 18 PHE CD1 C 8.528 7.109 19.651 1.00 . A A . 18 PHE CD1 1 1
17 44754 1 1 18 PHE CD2 C 8.691 9.228 20.821 1.00 . A A . 18 PHE CD2 1 1
17 44755 1 1 18 PHE CE1 C 9.844 7.263 19.194 1.00 . A A . 18 PHE CE1 1 1
17 44756 1 1 18 PHE CE2 C 10.007 9.390 20.363 1.00 . A A . 18 PHE CE2 1 1
17 44757 1 1 18 PHE CG C 7.950 8.086 20.478 1.00 . A A . 18 PHE CG 1 1
17 44758 1 1 18 PHE CZ C 10.594 8.391 19.571 1.00 . A A . 18 PHE CZ 1 1
17 44759 1 1 18 PHE H H 5.835 10.389 20.679 1.00 . A A . 18 PHE H 1 1
17 44760 1 1 18 PHE HA H 5.726 8.027 19.011 1.00 . A A . 18 PHE HA 1 1
17 44761 1 1 18 PHE HB2 H 6.437 8.457 21.926 1.00 . A A . 18 PHE HB2 1 1
17 44762 1 1 18 PHE HB3 H 6.380 6.869 21.206 1.00 . A A . 18 PHE HB3 1 1
17 44763 1 1 18 PHE HD1 H 7.962 6.247 19.336 1.00 . A A . 18 PHE HD1 1 1
17 44764 1 1 18 PHE HD2 H 8.240 9.994 21.422 1.00 . A A . 18 PHE HD2 1 1
17 44765 1 1 18 PHE HE1 H 10.261 6.511 18.544 1.00 . A A . 18 PHE HE1 1 1
17 44766 1 1 18 PHE HE2 H 10.556 10.286 20.607 1.00 . A A . 18 PHE HE2 1 1
17 44767 1 1 18 PHE HZ H 11.616 8.500 19.246 1.00 . A A . 18 PHE HZ 1 1
17 44768 1 1 18 PHE N N 5.414 9.866 19.919 1.00 . A A . 18 PHE N 1 1
17 44769 1 1 18 PHE O O 3.292 8.415 21.091 1.00 . A A . 18 PHE O 1 1
17 44770 1 1 19 ASP C C 2.603 4.887 21.124 1.00 . A A . 19 ASP C 1 1
17 44771 1 1 19 ASP CA C 2.540 5.908 19.970 1.00 . A A . 19 ASP CA 1 1
17 44772 1 1 19 ASP CB C 2.179 5.237 18.633 1.00 . A A . 19 ASP CB 1 1
17 44773 1 1 19 ASP CG C 1.656 6.222 17.577 1.00 . A A . 19 ASP CG 1 1
17 44774 1 1 19 ASP H H 4.489 6.272 19.158 1.00 . A A . 19 ASP H 1 1
17 44775 1 1 19 ASP HA H 1.740 6.609 20.217 1.00 . A A . 19 ASP HA 1 1
17 44776 1 1 19 ASP HB2 H 3.053 4.704 18.249 1.00 . A A . 19 ASP HB2 1 1
17 44777 1 1 19 ASP HB3 H 1.396 4.501 18.809 1.00 . A A . 19 ASP HB3 1 1
17 44778 1 1 19 ASP N N 3.803 6.637 19.818 1.00 . A A . 19 ASP N 1 1
17 44779 1 1 19 ASP O O 2.736 3.685 20.888 1.00 . A A . 19 ASP O 1 1
17 44780 1 1 19 ASP OD1 O 0.711 6.993 17.879 1.00 . A A . 19 ASP OD1 1 1
17 44781 1 1 19 ASP OD2 O 2.138 6.179 16.419 1.00 . A A . 19 ASP OD2 1 1
17 44782 1 1 20 LEU C C 1.813 3.234 23.565 1.00 . A A . 20 LEU C 1 1
17 44783 1 1 20 LEU CA C 2.648 4.528 23.601 1.00 . A A . 20 LEU CA 1 1
17 44784 1 1 20 LEU CB C 2.214 5.330 24.845 1.00 . A A . 20 LEU CB 1 1
17 44785 1 1 20 LEU CD1 C 4.481 6.506 25.086 1.00 . A A . 20 LEU CD1 1 1
17 44786 1 1 20 LEU CD2 C 2.499 7.866 24.501 1.00 . A A . 20 LEU CD2 1 1
17 44787 1 1 20 LEU CG C 2.967 6.612 25.236 1.00 . A A . 20 LEU CG 1 1
17 44788 1 1 20 LEU H H 2.424 6.351 22.506 1.00 . A A . 20 LEU H 1 1
17 44789 1 1 20 LEU HA H 3.693 4.233 23.718 1.00 . A A . 20 LEU HA 1 1
17 44790 1 1 20 LEU HB2 H 1.152 5.571 24.762 1.00 . A A . 20 LEU HB2 1 1
17 44791 1 1 20 LEU HB3 H 2.308 4.655 25.698 1.00 . A A . 20 LEU HB3 1 1
17 44792 1 1 20 LEU HD11 H 4.941 7.399 25.508 1.00 . A A . 20 LEU HD11 1 1
17 44793 1 1 20 LEU HD12 H 4.756 6.432 24.033 1.00 . A A . 20 LEU HD12 1 1
17 44794 1 1 20 LEU HD13 H 4.849 5.631 25.623 1.00 . A A . 20 LEU HD13 1 1
17 44795 1 1 20 LEU HD21 H 2.945 8.744 24.970 1.00 . A A . 20 LEU HD21 1 1
17 44796 1 1 20 LEU HD22 H 1.414 7.949 24.561 1.00 . A A . 20 LEU HD22 1 1
17 44797 1 1 20 LEU HD23 H 2.810 7.836 23.463 1.00 . A A . 20 LEU HD23 1 1
17 44798 1 1 20 LEU HG H 2.737 6.774 26.283 1.00 . A A . 20 LEU HG 1 1
17 44799 1 1 20 LEU N N 2.520 5.352 22.382 1.00 . A A . 20 LEU N 1 1
17 44800 1 1 20 LEU O O 2.288 2.166 23.958 1.00 . A A . 20 LEU O 1 1
17 44801 1 1 21 ASN C C 0.128 1.055 22.063 1.00 . A A . 21 ASN C 1 1
17 44802 1 1 21 ASN CA C -0.390 2.250 22.897 1.00 . A A . 21 ASN CA 1 1
17 44803 1 1 21 ASN CB C -1.670 2.820 22.251 1.00 . A A . 21 ASN CB 1 1
17 44804 1 1 21 ASN CG C -2.438 3.787 23.143 1.00 . A A . 21 ASN CG 1 1
17 44805 1 1 21 ASN H H 0.273 4.282 22.852 1.00 . A A . 21 ASN H 1 1
17 44806 1 1 21 ASN HA H -0.644 1.858 23.884 1.00 . A A . 21 ASN HA 1 1
17 44807 1 1 21 ASN HB2 H -1.418 3.333 21.322 1.00 . A A . 21 ASN HB2 1 1
17 44808 1 1 21 ASN HB3 H -2.328 1.989 21.993 1.00 . A A . 21 ASN HB3 1 1
17 44809 1 1 21 ASN HD21 H -4.088 2.615 23.160 1.00 . A A . 21 ASN HD21 1 1
17 44810 1 1 21 ASN HD22 H -4.189 4.118 24.066 1.00 . A A . 21 ASN HD22 1 1
17 44811 1 1 21 ASN N N 0.580 3.342 23.064 1.00 . A A . 21 ASN N 1 1
17 44812 1 1 21 ASN ND2 N -3.669 3.474 23.486 1.00 . A A . 21 ASN ND2 1 1
17 44813 1 1 21 ASN O O -0.378 -0.060 22.215 1.00 . A A . 21 ASN O 1 1
17 44814 1 1 21 ASN OD1 O -1.954 4.844 23.529 1.00 . A A . 21 ASN OD1 1 1
17 44815 1 1 22 ASN C C 3.203 0.356 20.120 1.00 . A A . 22 ASN C 1 1
17 44816 1 1 22 ASN CA C 1.662 0.287 20.244 1.00 . A A . 22 ASN CA 1 1
17 44817 1 1 22 ASN CB C 0.952 0.475 18.884 1.00 . A A . 22 ASN CB 1 1
17 44818 1 1 22 ASN CG C -0.507 0.049 18.909 1.00 . A A . 22 ASN CG 1 1
17 44819 1 1 22 ASN H H 1.499 2.215 21.137 1.00 . A A . 22 ASN H 1 1
17 44820 1 1 22 ASN HA H 1.451 -0.714 20.620 1.00 . A A . 22 ASN HA 1 1
17 44821 1 1 22 ASN HB2 H 1.036 1.515 18.567 1.00 . A A . 22 ASN HB2 1 1
17 44822 1 1 22 ASN HB3 H 1.439 -0.139 18.126 1.00 . A A . 22 ASN HB3 1 1
17 44823 1 1 22 ASN HD21 H -1.174 1.938 18.621 1.00 . A A . 22 ASN HD21 1 1
17 44824 1 1 22 ASN HD22 H -2.404 0.687 18.759 1.00 . A A . 22 ASN HD22 1 1
17 44825 1 1 22 ASN N N 1.120 1.274 21.189 1.00 . A A . 22 ASN N 1 1
17 44826 1 1 22 ASN ND2 N -1.434 0.971 18.760 1.00 . A A . 22 ASN ND2 1 1
17 44827 1 1 22 ASN O O 3.771 -0.084 19.114 1.00 . A A . 22 ASN O 1 1
17 44828 1 1 22 ASN OD1 O -0.835 -1.124 19.044 1.00 . A A . 22 ASN OD1 1 1
17 44829 1 1 23 LEU C C 6.087 -0.293 21.070 1.00 . A A . 23 LEU C 1 1
17 44830 1 1 23 LEU CA C 5.353 1.063 21.121 1.00 . A A . 23 LEU CA 1 1
17 44831 1 1 23 LEU CB C 5.830 1.909 22.327 1.00 . A A . 23 LEU CB 1 1
17 44832 1 1 23 LEU CD1 C 6.776 4.036 23.259 1.00 . A A . 23 LEU CD1 1 1
17 44833 1 1 23 LEU CD2 C 7.010 3.633 20.832 1.00 . A A . 23 LEU CD2 1 1
17 44834 1 1 23 LEU CG C 6.100 3.403 22.041 1.00 . A A . 23 LEU CG 1 1
17 44835 1 1 23 LEU H H 3.374 1.254 21.921 1.00 . A A . 23 LEU H 1 1
17 44836 1 1 23 LEU HA H 5.613 1.577 20.197 1.00 . A A . 23 LEU HA 1 1
17 44837 1 1 23 LEU HB2 H 5.106 1.834 23.140 1.00 . A A . 23 LEU HB2 1 1
17 44838 1 1 23 LEU HB3 H 6.757 1.479 22.699 1.00 . A A . 23 LEU HB3 1 1
17 44839 1 1 23 LEU HD11 H 6.868 5.111 23.113 1.00 . A A . 23 LEU HD11 1 1
17 44840 1 1 23 LEU HD12 H 7.769 3.610 23.402 1.00 . A A . 23 LEU HD12 1 1
17 44841 1 1 23 LEU HD13 H 6.175 3.857 24.151 1.00 . A A . 23 LEU HD13 1 1
17 44842 1 1 23 LEU HD21 H 7.803 2.889 20.812 1.00 . A A . 23 LEU HD21 1 1
17 44843 1 1 23 LEU HD22 H 7.451 4.627 20.878 1.00 . A A . 23 LEU HD22 1 1
17 44844 1 1 23 LEU HD23 H 6.429 3.565 19.913 1.00 . A A . 23 LEU HD23 1 1
17 44845 1 1 23 LEU HG H 5.162 3.921 21.869 1.00 . A A . 23 LEU HG 1 1
17 44846 1 1 23 LEU N N 3.892 0.921 21.122 1.00 . A A . 23 LEU N 1 1
17 44847 1 1 23 LEU O O 5.618 -1.316 21.579 1.00 . A A . 23 LEU O 1 1
17 44848 1 1 24 ASP C C 8.728 -1.980 21.617 1.00 . A A . 24 ASP C 1 1
17 44849 1 1 24 ASP CA C 8.177 -1.417 20.291 1.00 . A A . 24 ASP CA 1 1
17 44850 1 1 24 ASP CB C 9.352 -0.947 19.422 1.00 . A A . 24 ASP CB 1 1
17 44851 1 1 24 ASP CG C 9.204 -1.345 17.948 1.00 . A A . 24 ASP CG 1 1
17 44852 1 1 24 ASP H H 7.587 0.613 20.088 1.00 . A A . 24 ASP H 1 1
17 44853 1 1 24 ASP HA H 7.642 -2.223 19.784 1.00 . A A . 24 ASP HA 1 1
17 44854 1 1 24 ASP HB2 H 9.418 0.138 19.473 1.00 . A A . 24 ASP HB2 1 1
17 44855 1 1 24 ASP HB3 H 10.293 -1.314 19.835 1.00 . A A . 24 ASP HB3 1 1
17 44856 1 1 24 ASP N N 7.272 -0.272 20.459 1.00 . A A . 24 ASP N 1 1
17 44857 1 1 24 ASP O O 8.838 -1.235 22.592 1.00 . A A . 24 ASP O 1 1
17 44858 1 1 24 ASP OD1 O 8.975 -2.538 17.634 1.00 . A A . 24 ASP OD1 1 1
17 44859 1 1 24 ASP OD2 O 9.350 -0.447 17.094 1.00 . A A . 24 ASP OD2 1 1
17 44860 1 1 25 PRO C C 11.039 -3.328 23.370 1.00 . A A . 25 PRO C 1 1
17 44861 1 1 25 PRO CA C 9.716 -3.912 22.846 1.00 . A A . 25 PRO CA 1 1
17 44862 1 1 25 PRO CB C 9.871 -5.387 22.457 1.00 . A A . 25 PRO CB 1 1
17 44863 1 1 25 PRO CD C 9.298 -4.136 20.502 1.00 . A A . 25 PRO CD 1 1
17 44864 1 1 25 PRO CG C 10.109 -5.345 20.951 1.00 . A A . 25 PRO CG 1 1
17 44865 1 1 25 PRO HA H 8.977 -3.837 23.642 1.00 . A A . 25 PRO HA 1 1
17 44866 1 1 25 PRO HB2 H 10.699 -5.866 22.978 1.00 . A A . 25 PRO HB2 1 1
17 44867 1 1 25 PRO HB3 H 8.937 -5.913 22.659 1.00 . A A . 25 PRO HB3 1 1
17 44868 1 1 25 PRO HD2 H 9.825 -3.653 19.686 1.00 . A A . 25 PRO HD2 1 1
17 44869 1 1 25 PRO HD3 H 8.303 -4.449 20.190 1.00 . A A . 25 PRO HD3 1 1
17 44870 1 1 25 PRO HG2 H 11.167 -5.171 20.741 1.00 . A A . 25 PRO HG2 1 1
17 44871 1 1 25 PRO HG3 H 9.761 -6.252 20.458 1.00 . A A . 25 PRO HG3 1 1
17 44872 1 1 25 PRO N N 9.196 -3.247 21.648 1.00 . A A . 25 PRO N 1 1
17 44873 1 1 25 PRO O O 11.446 -3.630 24.492 1.00 . A A . 25 PRO O 1 1
17 44874 1 1 26 GLU C C 12.811 -0.268 23.084 1.00 . A A . 26 GLU C 1 1
17 44875 1 1 26 GLU CA C 12.956 -1.796 22.957 1.00 . A A . 26 GLU CA 1 1
17 44876 1 1 26 GLU CB C 14.018 -2.219 21.923 1.00 . A A . 26 GLU CB 1 1
17 44877 1 1 26 GLU CD C 16.527 -2.404 21.555 1.00 . A A . 26 GLU CD 1 1
17 44878 1 1 26 GLU CG C 15.378 -1.521 22.072 1.00 . A A . 26 GLU CG 1 1
17 44879 1 1 26 GLU H H 11.321 -2.293 21.669 1.00 . A A . 26 GLU H 1 1
17 44880 1 1 26 GLU HA H 13.282 -2.154 23.934 1.00 . A A . 26 GLU HA 1 1
17 44881 1 1 26 GLU HB2 H 14.163 -3.296 22.023 1.00 . A A . 26 GLU HB2 1 1
17 44882 1 1 26 GLU HB3 H 13.642 -2.024 20.916 1.00 . A A . 26 GLU HB3 1 1
17 44883 1 1 26 GLU HG2 H 15.359 -0.576 21.523 1.00 . A A . 26 GLU HG2 1 1
17 44884 1 1 26 GLU HG3 H 15.549 -1.281 23.122 1.00 . A A . 26 GLU HG3 1 1
17 44885 1 1 26 GLU N N 11.694 -2.458 22.595 1.00 . A A . 26 GLU N 1 1
17 44886 1 1 26 GLU O O 13.634 0.377 23.733 1.00 . A A . 26 GLU O 1 1
17 44887 1 1 26 GLU OE1 O 16.532 -2.763 20.352 1.00 . A A . 26 GLU OE1 1 1
17 44888 1 1 26 GLU OE2 O 17.429 -2.740 22.362 1.00 . A A . 26 GLU OE2 1 1
17 44889 1 1 27 LEU C C 11.224 2.325 23.875 1.00 . A A . 27 LEU C 1 1
17 44890 1 1 27 LEU CA C 11.528 1.763 22.484 1.00 . A A . 27 LEU CA 1 1
17 44891 1 1 27 LEU CB C 10.373 2.063 21.508 1.00 . A A . 27 LEU CB 1 1
17 44892 1 1 27 LEU CD1 C 11.178 3.976 20.119 1.00 . A A . 27 LEU CD1 1 1
17 44893 1 1 27 LEU CD2 C 11.922 1.713 19.452 1.00 . A A . 27 LEU CD2 1 1
17 44894 1 1 27 LEU CG C 10.781 2.511 20.093 1.00 . A A . 27 LEU CG 1 1
17 44895 1 1 27 LEU H H 10.999 -0.287 22.189 1.00 . A A . 27 LEU H 1 1
17 44896 1 1 27 LEU HA H 12.440 2.235 22.128 1.00 . A A . 27 LEU HA 1 1
17 44897 1 1 27 LEU HB2 H 9.727 1.191 21.432 1.00 . A A . 27 LEU HB2 1 1
17 44898 1 1 27 LEU HB3 H 9.755 2.848 21.945 1.00 . A A . 27 LEU HB3 1 1
17 44899 1 1 27 LEU HD11 H 10.337 4.570 20.474 1.00 . A A . 27 LEU HD11 1 1
17 44900 1 1 27 LEU HD12 H 11.424 4.297 19.112 1.00 . A A . 27 LEU HD12 1 1
17 44901 1 1 27 LEU HD13 H 12.035 4.124 20.774 1.00 . A A . 27 LEU HD13 1 1
17 44902 1 1 27 LEU HD21 H 11.702 0.649 19.488 1.00 . A A . 27 LEU HD21 1 1
17 44903 1 1 27 LEU HD22 H 12.863 1.901 19.967 1.00 . A A . 27 LEU HD22 1 1
17 44904 1 1 27 LEU HD23 H 12.028 2.010 18.408 1.00 . A A . 27 LEU HD23 1 1
17 44905 1 1 27 LEU HG H 9.906 2.424 19.453 1.00 . A A . 27 LEU HG 1 1
17 44906 1 1 27 LEU N N 11.734 0.312 22.541 1.00 . A A . 27 LEU N 1 1
17 44907 1 1 27 LEU O O 12.060 2.986 24.495 1.00 . A A . 27 LEU O 1 1
17 44908 1 1 28 LYS C C 10.608 1.905 26.853 1.00 . A A . 28 LYS C 1 1
17 44909 1 1 28 LYS CA C 9.620 2.343 25.767 1.00 . A A . 28 LYS CA 1 1
17 44910 1 1 28 LYS CB C 8.188 1.837 26.059 1.00 . A A . 28 LYS CB 1 1
17 44911 1 1 28 LYS CD C 8.418 -0.662 25.502 1.00 . A A . 28 LYS CD 1 1
17 44912 1 1 28 LYS CE C 8.695 -2.059 26.081 1.00 . A A . 28 LYS CE 1 1
17 44913 1 1 28 LYS CG C 8.059 0.384 26.563 1.00 . A A . 28 LYS CG 1 1
17 44914 1 1 28 LYS H H 9.413 1.428 23.821 1.00 . A A . 28 LYS H 1 1
17 44915 1 1 28 LYS HA H 9.600 3.430 25.785 1.00 . A A . 28 LYS HA 1 1
17 44916 1 1 28 LYS HB2 H 7.770 2.483 26.831 1.00 . A A . 28 LYS HB2 1 1
17 44917 1 1 28 LYS HB3 H 7.567 1.959 25.173 1.00 . A A . 28 LYS HB3 1 1
17 44918 1 1 28 LYS HD2 H 7.600 -0.721 24.789 1.00 . A A . 28 LYS HD2 1 1
17 44919 1 1 28 LYS HD3 H 9.304 -0.345 24.954 1.00 . A A . 28 LYS HD3 1 1
17 44920 1 1 28 LYS HE2 H 9.090 -2.685 25.276 1.00 . A A . 28 LYS HE2 1 1
17 44921 1 1 28 LYS HE3 H 9.474 -1.981 26.845 1.00 . A A . 28 LYS HE3 1 1
17 44922 1 1 28 LYS HG2 H 8.689 0.240 27.440 1.00 . A A . 28 LYS HG2 1 1
17 44923 1 1 28 LYS HG3 H 7.028 0.219 26.870 1.00 . A A . 28 LYS HG3 1 1
17 44924 1 1 28 LYS HZ1 H 7.104 -2.156 27.433 1.00 . A A . 28 LYS HZ1 1 1
17 44925 1 1 28 LYS HZ2 H 7.672 -3.622 27.001 1.00 . A A . 28 LYS HZ2 1 1
17 44926 1 1 28 LYS HZ3 H 6.739 -2.777 25.962 1.00 . A A . 28 LYS HZ3 1 1
17 44927 1 1 28 LYS N N 10.045 1.969 24.407 1.00 . A A . 28 LYS N 1 1
17 44928 1 1 28 LYS NZ N 7.473 -2.689 26.655 1.00 . A A . 28 LYS NZ 1 1
17 44929 1 1 28 LYS O O 10.756 2.562 27.882 1.00 . A A . 28 LYS O 1 1
17 44930 1 1 29 ASN C C 13.476 1.001 27.723 1.00 . A A . 29 ASN C 1 1
17 44931 1 1 29 ASN CA C 12.205 0.148 27.542 1.00 . A A . 29 ASN CA 1 1
17 44932 1 1 29 ASN CB C 12.540 -1.264 27.013 1.00 . A A . 29 ASN CB 1 1
17 44933 1 1 29 ASN CG C 12.085 -2.413 27.907 1.00 . A A . 29 ASN CG 1 1
17 44934 1 1 29 ASN H H 11.138 0.345 25.707 1.00 . A A . 29 ASN H 1 1
17 44935 1 1 29 ASN HA H 11.697 0.080 28.504 1.00 . A A . 29 ASN HA 1 1
17 44936 1 1 29 ASN HB2 H 12.114 -1.415 26.021 1.00 . A A . 29 ASN HB2 1 1
17 44937 1 1 29 ASN HB3 H 13.617 -1.341 26.909 1.00 . A A . 29 ASN HB3 1 1
17 44938 1 1 29 ASN HD21 H 11.964 -3.677 26.330 1.00 . A A . 29 ASN HD21 1 1
17 44939 1 1 29 ASN HD22 H 11.627 -4.368 27.913 1.00 . A A . 29 ASN HD22 1 1
17 44940 1 1 29 ASN N N 11.285 0.781 26.605 1.00 . A A . 29 ASN N 1 1
17 44941 1 1 29 ASN ND2 N 11.883 -3.580 27.337 1.00 . A A . 29 ASN ND2 1 1
17 44942 1 1 29 ASN O O 13.892 1.265 28.851 1.00 . A A . 29 ASN O 1 1
17 44943 1 1 29 ASN OD1 O 11.909 -2.289 29.113 1.00 . A A . 29 ASN OD1 1 1
17 44944 1 1 30 LEU C C 14.630 3.831 27.232 1.00 . A A . 30 LEU C 1 1
17 44945 1 1 30 LEU CA C 15.112 2.506 26.629 1.00 . A A . 30 LEU CA 1 1
17 44946 1 1 30 LEU CB C 15.591 2.765 25.192 1.00 . A A . 30 LEU CB 1 1
17 44947 1 1 30 LEU CD1 C 17.974 3.542 25.601 1.00 . A A . 30 LEU CD1 1 1
17 44948 1 1 30 LEU CD2 C 16.634 4.484 23.696 1.00 . A A . 30 LEU CD2 1 1
17 44949 1 1 30 LEU CG C 16.593 3.937 25.102 1.00 . A A . 30 LEU CG 1 1
17 44950 1 1 30 LEU H H 13.704 1.183 25.716 1.00 . A A . 30 LEU H 1 1
17 44951 1 1 30 LEU HA H 15.954 2.140 27.224 1.00 . A A . 30 LEU HA 1 1
17 44952 1 1 30 LEU HB2 H 16.040 1.853 24.790 1.00 . A A . 30 LEU HB2 1 1
17 44953 1 1 30 LEU HB3 H 14.725 3.008 24.575 1.00 . A A . 30 LEU HB3 1 1
17 44954 1 1 30 LEU HD11 H 17.902 3.270 26.654 1.00 . A A . 30 LEU HD11 1 1
17 44955 1 1 30 LEU HD12 H 18.637 4.400 25.513 1.00 . A A . 30 LEU HD12 1 1
17 44956 1 1 30 LEU HD13 H 18.361 2.704 25.023 1.00 . A A . 30 LEU HD13 1 1
17 44957 1 1 30 LEU HD21 H 17.503 5.125 23.590 1.00 . A A . 30 LEU HD21 1 1
17 44958 1 1 30 LEU HD22 H 15.732 5.086 23.569 1.00 . A A . 30 LEU HD22 1 1
17 44959 1 1 30 LEU HD23 H 16.668 3.674 22.973 1.00 . A A . 30 LEU HD23 1 1
17 44960 1 1 30 LEU HG H 16.277 4.787 25.699 1.00 . A A . 30 LEU HG 1 1
17 44961 1 1 30 LEU N N 14.057 1.488 26.617 1.00 . A A . 30 LEU N 1 1
17 44962 1 1 30 LEU O O 15.369 4.452 27.993 1.00 . A A . 30 LEU O 1 1
17 44963 1 1 31 PHE C C 12.919 5.550 28.947 1.00 . A A . 31 PHE C 1 1
17 44964 1 1 31 PHE CA C 12.927 5.572 27.409 1.00 . A A . 31 PHE CA 1 1
17 44965 1 1 31 PHE CB C 11.555 5.892 26.789 1.00 . A A . 31 PHE CB 1 1
17 44966 1 1 31 PHE CD1 C 12.665 6.512 24.581 1.00 . A A . 31 PHE CD1 1 1
17 44967 1 1 31 PHE CD2 C 10.374 5.699 24.547 1.00 . A A . 31 PHE CD2 1 1
17 44968 1 1 31 PHE CE1 C 12.644 6.618 23.186 1.00 . A A . 31 PHE CE1 1 1
17 44969 1 1 31 PHE CE2 C 10.335 5.857 23.154 1.00 . A A . 31 PHE CE2 1 1
17 44970 1 1 31 PHE CG C 11.534 6.040 25.275 1.00 . A A . 31 PHE CG 1 1
17 44971 1 1 31 PHE CZ C 11.472 6.317 22.477 1.00 . A A . 31 PHE CZ 1 1
17 44972 1 1 31 PHE H H 12.894 3.814 26.171 1.00 . A A . 31 PHE H 1 1
17 44973 1 1 31 PHE HA H 13.620 6.358 27.118 1.00 . A A . 31 PHE HA 1 1
17 44974 1 1 31 PHE HB2 H 10.876 5.091 27.049 1.00 . A A . 31 PHE HB2 1 1
17 44975 1 1 31 PHE HB3 H 11.161 6.810 27.225 1.00 . A A . 31 PHE HB3 1 1
17 44976 1 1 31 PHE HD1 H 13.570 6.780 25.102 1.00 . A A . 31 PHE HD1 1 1
17 44977 1 1 31 PHE HD2 H 9.495 5.322 25.047 1.00 . A A . 31 PHE HD2 1 1
17 44978 1 1 31 PHE HE1 H 13.535 6.932 22.668 1.00 . A A . 31 PHE HE1 1 1
17 44979 1 1 31 PHE HE2 H 9.436 5.618 22.604 1.00 . A A . 31 PHE HE2 1 1
17 44980 1 1 31 PHE HZ H 11.444 6.419 21.407 1.00 . A A . 31 PHE HZ 1 1
17 44981 1 1 31 PHE N N 13.432 4.302 26.880 1.00 . A A . 31 PHE N 1 1
17 44982 1 1 31 PHE O O 13.480 6.439 29.585 1.00 . A A . 31 PHE O 1 1
17 44983 1 1 32 ASP C C 13.904 3.959 31.538 1.00 . A A . 32 ASP C 1 1
17 44984 1 1 32 ASP CA C 12.480 4.208 30.985 1.00 . A A . 32 ASP CA 1 1
17 44985 1 1 32 ASP CB C 11.553 3.024 31.295 1.00 . A A . 32 ASP CB 1 1
17 44986 1 1 32 ASP CG C 11.350 2.816 32.805 1.00 . A A . 32 ASP CG 1 1
17 44987 1 1 32 ASP H H 12.102 3.714 28.938 1.00 . A A . 32 ASP H 1 1
17 44988 1 1 32 ASP HA H 12.083 5.092 31.490 1.00 . A A . 32 ASP HA 1 1
17 44989 1 1 32 ASP HB2 H 10.579 3.207 30.838 1.00 . A A . 32 ASP HB2 1 1
17 44990 1 1 32 ASP HB3 H 11.968 2.119 30.847 1.00 . A A . 32 ASP HB3 1 1
17 44991 1 1 32 ASP N N 12.445 4.453 29.539 1.00 . A A . 32 ASP N 1 1
17 44992 1 1 32 ASP O O 14.141 4.143 32.735 1.00 . A A . 32 ASP O 1 1
17 44993 1 1 32 ASP OD1 O 10.737 3.692 33.461 1.00 . A A . 32 ASP OD1 1 1
17 44994 1 1 32 ASP OD2 O 11.764 1.756 33.335 1.00 . A A . 32 ASP OD2 1 1
17 44995 1 1 33 MET C C 17.014 4.684 31.207 1.00 . A A . 33 MET C 1 1
17 44996 1 1 33 MET CA C 16.265 3.357 31.050 1.00 . A A . 33 MET CA 1 1
17 44997 1 1 33 MET CB C 16.976 2.489 29.997 1.00 . A A . 33 MET CB 1 1
17 44998 1 1 33 MET CE C 18.620 -0.436 29.953 1.00 . A A . 33 MET CE 1 1
17 44999 1 1 33 MET CG C 18.465 2.251 30.284 1.00 . A A . 33 MET CG 1 1
17 45000 1 1 33 MET H H 14.623 3.521 29.701 1.00 . A A . 33 MET H 1 1
17 45001 1 1 33 MET HA H 16.285 2.828 32.001 1.00 . A A . 33 MET HA 1 1
17 45002 1 1 33 MET HB2 H 16.457 1.535 29.905 1.00 . A A . 33 MET HB2 1 1
17 45003 1 1 33 MET HB3 H 16.935 2.983 29.035 1.00 . A A . 33 MET HB3 1 1
17 45004 1 1 33 MET HE1 H 19.353 -0.239 29.170 1.00 . A A . 33 MET HE1 1 1
17 45005 1 1 33 MET HE2 H 18.761 -1.443 30.348 1.00 . A A . 33 MET HE2 1 1
17 45006 1 1 33 MET HE3 H 17.619 -0.347 29.525 1.00 . A A . 33 MET HE3 1 1
17 45007 1 1 33 MET HG2 H 18.966 2.156 29.321 1.00 . A A . 33 MET HG2 1 1
17 45008 1 1 33 MET HG3 H 18.905 3.117 30.775 1.00 . A A . 33 MET HG3 1 1
17 45009 1 1 33 MET N N 14.863 3.578 30.682 1.00 . A A . 33 MET N 1 1
17 45010 1 1 33 MET O O 17.538 4.961 32.289 1.00 . A A . 33 MET O 1 1
17 45011 1 1 33 MET SD S 18.831 0.782 31.274 1.00 . A A . 33 MET SD 1 1
17 45012 1 1 34 CYS C C 17.089 7.762 31.194 1.00 . A A . 34 CYS C 1 1
17 45013 1 1 34 CYS CA C 17.801 6.785 30.233 1.00 . A A . 34 CYS CA 1 1
17 45014 1 1 34 CYS CB C 17.939 7.360 28.820 1.00 . A A . 34 CYS CB 1 1
17 45015 1 1 34 CYS H H 16.640 5.238 29.257 1.00 . A A . 34 CYS H 1 1
17 45016 1 1 34 CYS HA H 18.804 6.597 30.622 1.00 . A A . 34 CYS HA 1 1
17 45017 1 1 34 CYS HB2 H 18.447 6.636 28.186 1.00 . A A . 34 CYS HB2 1 1
17 45018 1 1 34 CYS HB3 H 16.948 7.530 28.415 1.00 . A A . 34 CYS HB3 1 1
17 45019 1 1 34 CYS HG H 18.754 9.209 27.530 1.00 . A A . 34 CYS HG 1 1
17 45020 1 1 34 CYS N N 17.087 5.503 30.143 1.00 . A A . 34 CYS N 1 1
17 45021 1 1 34 CYS O O 17.738 8.556 31.881 1.00 . A A . 34 CYS O 1 1
17 45022 1 1 34 CYS SG S 18.889 8.912 28.830 1.00 . A A . 34 CYS SG 1 1
17 45023 1 1 35 GLY C C 13.885 9.345 31.435 1.00 . A A . 35 GLY C 1 1
17 45024 1 1 35 GLY CA C 14.906 8.466 32.166 1.00 . A A . 35 GLY CA 1 1
17 45025 1 1 35 GLY H H 15.288 6.965 30.719 1.00 . A A . 35 GLY H 1 1
17 45026 1 1 35 GLY HA2 H 14.359 7.787 32.819 1.00 . A A . 35 GLY HA2 1 1
17 45027 1 1 35 GLY HA3 H 15.534 9.110 32.778 1.00 . A A . 35 GLY HA3 1 1
17 45028 1 1 35 GLY N N 15.753 7.672 31.274 1.00 . A A . 35 GLY N 1 1
17 45029 1 1 35 GLY O O 13.303 10.242 32.043 1.00 . A A . 35 GLY O 1 1
17 45030 1 1 36 ILE C C 11.276 9.458 29.821 1.00 . A A . 36 ILE C 1 1
17 45031 1 1 36 ILE CA C 12.688 9.873 29.344 1.00 . A A . 36 ILE CA 1 1
17 45032 1 1 36 ILE CB C 12.925 9.577 27.849 1.00 . A A . 36 ILE CB 1 1
17 45033 1 1 36 ILE CD1 C 15.181 8.856 26.942 1.00 . A A . 36 ILE CD1 1 1
17 45034 1 1 36 ILE CG1 C 14.329 10.037 27.387 1.00 . A A . 36 ILE CG1 1 1
17 45035 1 1 36 ILE CG2 C 11.899 10.282 26.977 1.00 . A A . 36 ILE CG2 1 1
17 45036 1 1 36 ILE H H 14.179 8.382 29.679 1.00 . A A . 36 ILE H 1 1
17 45037 1 1 36 ILE HA H 12.796 10.947 29.491 1.00 . A A . 36 ILE HA 1 1
17 45038 1 1 36 ILE HB H 12.807 8.506 27.687 1.00 . A A . 36 ILE HB 1 1
17 45039 1 1 36 ILE HD11 H 16.219 9.180 26.888 1.00 . A A . 36 ILE HD11 1 1
17 45040 1 1 36 ILE HD12 H 15.085 8.045 27.661 1.00 . A A . 36 ILE HD12 1 1
17 45041 1 1 36 ILE HD13 H 14.851 8.514 25.962 1.00 . A A . 36 ILE HD13 1 1
17 45042 1 1 36 ILE HG12 H 14.263 10.732 26.548 1.00 . A A . 36 ILE HG12 1 1
17 45043 1 1 36 ILE HG13 H 14.848 10.553 28.194 1.00 . A A . 36 ILE HG13 1 1
17 45044 1 1 36 ILE HG21 H 12.060 9.992 25.939 1.00 . A A . 36 ILE HG21 1 1
17 45045 1 1 36 ILE HG22 H 10.905 9.960 27.271 1.00 . A A . 36 ILE HG22 1 1
17 45046 1 1 36 ILE HG23 H 11.996 11.362 27.075 1.00 . A A . 36 ILE HG23 1 1
17 45047 1 1 36 ILE N N 13.716 9.175 30.124 1.00 . A A . 36 ILE N 1 1
17 45048 1 1 36 ILE O O 11.036 8.297 30.161 1.00 . A A . 36 ILE O 1 1
17 45049 1 1 37 SER C C 7.961 10.432 29.020 1.00 . A A . 37 SER C 1 1
17 45050 1 1 37 SER CA C 8.921 10.175 30.188 1.00 . A A . 37 SER CA 1 1
17 45051 1 1 37 SER CB C 8.567 11.051 31.398 1.00 . A A . 37 SER CB 1 1
17 45052 1 1 37 SER H H 10.596 11.334 29.494 1.00 . A A . 37 SER H 1 1
17 45053 1 1 37 SER HA H 8.784 9.139 30.493 1.00 . A A . 37 SER HA 1 1
17 45054 1 1 37 SER HB2 H 9.274 10.836 32.200 1.00 . A A . 37 SER HB2 1 1
17 45055 1 1 37 SER HB3 H 8.654 12.103 31.119 1.00 . A A . 37 SER HB3 1 1
17 45056 1 1 37 SER HG H 7.122 11.332 32.680 1.00 . A A . 37 SER HG 1 1
17 45057 1 1 37 SER N N 10.332 10.406 29.810 1.00 . A A . 37 SER N 1 1
17 45058 1 1 37 SER O O 8.300 11.133 28.065 1.00 . A A . 37 SER O 1 1
17 45059 1 1 37 SER OG O 7.257 10.803 31.879 1.00 . A A . 37 SER OG 1 1
17 45060 1 1 38 GLU C C 5.362 11.459 27.684 1.00 . A A . 38 GLU C 1 1
17 45061 1 1 38 GLU CA C 5.673 10.013 28.108 1.00 . A A . 38 GLU CA 1 1
17 45062 1 1 38 GLU CB C 4.397 9.302 28.586 1.00 . A A . 38 GLU CB 1 1
17 45063 1 1 38 GLU CD C 4.970 7.397 30.189 1.00 . A A . 38 GLU CD 1 1
17 45064 1 1 38 GLU CG C 4.575 7.783 28.750 1.00 . A A . 38 GLU CG 1 1
17 45065 1 1 38 GLU H H 6.573 9.283 29.903 1.00 . A A . 38 GLU H 1 1
17 45066 1 1 38 GLU HA H 5.988 9.498 27.210 1.00 . A A . 38 GLU HA 1 1
17 45067 1 1 38 GLU HB2 H 4.050 9.742 29.522 1.00 . A A . 38 GLU HB2 1 1
17 45068 1 1 38 GLU HB3 H 3.625 9.466 27.833 1.00 . A A . 38 GLU HB3 1 1
17 45069 1 1 38 GLU HG2 H 3.626 7.302 28.503 1.00 . A A . 38 GLU HG2 1 1
17 45070 1 1 38 GLU HG3 H 5.316 7.419 28.031 1.00 . A A . 38 GLU HG3 1 1
17 45071 1 1 38 GLU N N 6.746 9.887 29.103 1.00 . A A . 38 GLU N 1 1
17 45072 1 1 38 GLU O O 4.981 11.693 26.539 1.00 . A A . 38 GLU O 1 1
17 45073 1 1 38 GLU OE1 O 6.177 7.443 30.532 1.00 . A A . 38 GLU OE1 1 1
17 45074 1 1 38 GLU OE2 O 4.071 7.042 30.991 1.00 . A A . 38 GLU OE2 1 1
17 45075 1 1 39 ALA C C 6.484 14.283 27.101 1.00 . A A . 39 ALA C 1 1
17 45076 1 1 39 ALA CA C 5.487 13.859 28.196 1.00 . A A . 39 ALA CA 1 1
17 45077 1 1 39 ALA CB C 5.724 14.697 29.448 1.00 . A A . 39 ALA CB 1 1
17 45078 1 1 39 ALA H H 5.883 12.200 29.493 1.00 . A A . 39 ALA H 1 1
17 45079 1 1 39 ALA HA H 4.478 14.050 27.822 1.00 . A A . 39 ALA HA 1 1
17 45080 1 1 39 ALA HB1 H 4.986 14.446 30.210 1.00 . A A . 39 ALA HB1 1 1
17 45081 1 1 39 ALA HB2 H 6.730 14.505 29.823 1.00 . A A . 39 ALA HB2 1 1
17 45082 1 1 39 ALA HB3 H 5.637 15.751 29.184 1.00 . A A . 39 ALA HB3 1 1
17 45083 1 1 39 ALA N N 5.590 12.445 28.556 1.00 . A A . 39 ALA N 1 1
17 45084 1 1 39 ALA O O 6.096 14.985 26.168 1.00 . A A . 39 ALA O 1 1
17 45085 1 1 40 GLN C C 8.438 13.415 24.856 1.00 . A A . 40 GLN C 1 1
17 45086 1 1 40 GLN CA C 8.768 14.130 26.170 1.00 . A A . 40 GLN CA 1 1
17 45087 1 1 40 GLN CB C 10.163 13.672 26.626 1.00 . A A . 40 GLN CB 1 1
17 45088 1 1 40 GLN CD C 10.970 15.646 28.062 1.00 . A A . 40 GLN CD 1 1
17 45089 1 1 40 GLN CG C 10.649 14.152 28.006 1.00 . A A . 40 GLN CG 1 1
17 45090 1 1 40 GLN H H 7.998 13.206 27.933 1.00 . A A . 40 GLN H 1 1
17 45091 1 1 40 GLN HA H 8.795 15.203 25.978 1.00 . A A . 40 GLN HA 1 1
17 45092 1 1 40 GLN HB2 H 10.172 12.585 26.632 1.00 . A A . 40 GLN HB2 1 1
17 45093 1 1 40 GLN HB3 H 10.873 13.993 25.865 1.00 . A A . 40 GLN HB3 1 1
17 45094 1 1 40 GLN HE21 H 12.956 15.347 28.454 1.00 . A A . 40 GLN HE21 1 1
17 45095 1 1 40 GLN HE22 H 12.406 17.008 28.358 1.00 . A A . 40 GLN HE22 1 1
17 45096 1 1 40 GLN HG2 H 9.910 13.920 28.773 1.00 . A A . 40 GLN HG2 1 1
17 45097 1 1 40 GLN HG3 H 11.551 13.592 28.257 1.00 . A A . 40 GLN HG3 1 1
17 45098 1 1 40 GLN N N 7.750 13.844 27.186 1.00 . A A . 40 GLN N 1 1
17 45099 1 1 40 GLN NE2 N 12.209 16.021 28.309 1.00 . A A . 40 GLN NE2 1 1
17 45100 1 1 40 GLN O O 8.598 13.992 23.786 1.00 . A A . 40 GLN O 1 1
17 45101 1 1 40 GLN OE1 O 10.111 16.502 27.901 1.00 . A A . 40 GLN OE1 1 1
17 45102 1 1 41 LEU C C 6.321 11.957 23.059 1.00 . A A . 41 LEU C 1 1
17 45103 1 1 41 LEU CA C 7.495 11.351 23.817 1.00 . A A . 41 LEU CA 1 1
17 45104 1 1 41 LEU CB C 7.081 9.979 24.368 1.00 . A A . 41 LEU CB 1 1
17 45105 1 1 41 LEU CD1 C 9.525 9.511 24.959 1.00 . A A . 41 LEU CD1 1 1
17 45106 1 1 41 LEU CD2 C 7.794 7.792 25.397 1.00 . A A . 41 LEU CD2 1 1
17 45107 1 1 41 LEU CG C 8.205 8.943 24.480 1.00 . A A . 41 LEU CG 1 1
17 45108 1 1 41 LEU H H 7.866 11.733 25.845 1.00 . A A . 41 LEU H 1 1
17 45109 1 1 41 LEU HA H 8.322 11.243 23.117 1.00 . A A . 41 LEU HA 1 1
17 45110 1 1 41 LEU HB2 H 6.642 10.144 25.338 1.00 . A A . 41 LEU HB2 1 1
17 45111 1 1 41 LEU HB3 H 6.289 9.554 23.755 1.00 . A A . 41 LEU HB3 1 1
17 45112 1 1 41 LEU HD11 H 9.939 10.181 24.207 1.00 . A A . 41 LEU HD11 1 1
17 45113 1 1 41 LEU HD12 H 10.241 8.704 25.106 1.00 . A A . 41 LEU HD12 1 1
17 45114 1 1 41 LEU HD13 H 9.346 10.045 25.885 1.00 . A A . 41 LEU HD13 1 1
17 45115 1 1 41 LEU HD21 H 7.121 7.129 24.858 1.00 . A A . 41 LEU HD21 1 1
17 45116 1 1 41 LEU HD22 H 7.322 8.160 26.302 1.00 . A A . 41 LEU HD22 1 1
17 45117 1 1 41 LEU HD23 H 8.663 7.226 25.708 1.00 . A A . 41 LEU HD23 1 1
17 45118 1 1 41 LEU HG H 8.379 8.561 23.495 1.00 . A A . 41 LEU HG 1 1
17 45119 1 1 41 LEU N N 7.936 12.174 24.938 1.00 . A A . 41 LEU N 1 1
17 45120 1 1 41 LEU O O 6.209 11.713 21.865 1.00 . A A . 41 LEU O 1 1
17 45121 1 1 42 LYS C C 4.710 14.932 22.776 1.00 . A A . 42 LYS C 1 1
17 45122 1 1 42 LYS CA C 4.360 13.477 23.115 1.00 . A A . 42 LYS CA 1 1
17 45123 1 1 42 LYS CB C 3.126 13.383 24.028 1.00 . A A . 42 LYS CB 1 1
17 45124 1 1 42 LYS CD C 1.952 11.302 22.962 1.00 . A A . 42 LYS CD 1 1
17 45125 1 1 42 LYS CE C 0.730 12.084 22.453 1.00 . A A . 42 LYS CE 1 1
17 45126 1 1 42 LYS CG C 2.589 11.950 24.203 1.00 . A A . 42 LYS CG 1 1
17 45127 1 1 42 LYS H H 5.611 12.828 24.728 1.00 . A A . 42 LYS H 1 1
17 45128 1 1 42 LYS HA H 4.128 13.003 22.167 1.00 . A A . 42 LYS HA 1 1
17 45129 1 1 42 LYS HB2 H 3.391 13.775 25.012 1.00 . A A . 42 LYS HB2 1 1
17 45130 1 1 42 LYS HB3 H 2.327 14.009 23.631 1.00 . A A . 42 LYS HB3 1 1
17 45131 1 1 42 LYS HD2 H 2.691 11.210 22.164 1.00 . A A . 42 LYS HD2 1 1
17 45132 1 1 42 LYS HD3 H 1.638 10.297 23.246 1.00 . A A . 42 LYS HD3 1 1
17 45133 1 1 42 LYS HE2 H 0.208 12.527 23.303 1.00 . A A . 42 LYS HE2 1 1
17 45134 1 1 42 LYS HE3 H 1.076 12.906 21.822 1.00 . A A . 42 LYS HE3 1 1
17 45135 1 1 42 LYS HG2 H 3.391 11.301 24.549 1.00 . A A . 42 LYS HG2 1 1
17 45136 1 1 42 LYS HG3 H 1.838 11.975 24.990 1.00 . A A . 42 LYS HG3 1 1
17 45137 1 1 42 LYS HZ1 H 0.245 10.761 20.909 1.00 . A A . 42 LYS HZ1 1 1
17 45138 1 1 42 LYS HZ2 H -1.003 11.733 21.354 1.00 . A A . 42 LYS HZ2 1 1
17 45139 1 1 42 LYS HZ3 H -0.579 10.474 22.293 1.00 . A A . 42 LYS HZ3 1 1
17 45140 1 1 42 LYS N N 5.479 12.748 23.726 1.00 . A A . 42 LYS N 1 1
17 45141 1 1 42 LYS NZ N -0.208 11.207 21.698 1.00 . A A . 42 LYS NZ 1 1
17 45142 1 1 42 LYS O O 3.856 15.675 22.296 1.00 . A A . 42 LYS O 1 1
17 45143 1 1 43 ASP C C 6.997 16.685 21.247 1.00 . A A . 43 ASP C 1 1
17 45144 1 1 43 ASP CA C 6.448 16.686 22.674 1.00 . A A . 43 ASP CA 1 1
17 45145 1 1 43 ASP CB C 7.561 17.095 23.651 1.00 . A A . 43 ASP CB 1 1
17 45146 1 1 43 ASP CG C 7.641 18.622 23.749 1.00 . A A . 43 ASP CG 1 1
17 45147 1 1 43 ASP H H 6.629 14.680 23.321 1.00 . A A . 43 ASP H 1 1
17 45148 1 1 43 ASP HA H 5.635 17.408 22.755 1.00 . A A . 43 ASP HA 1 1
17 45149 1 1 43 ASP HB2 H 7.402 16.654 24.634 1.00 . A A . 43 ASP HB2 1 1
17 45150 1 1 43 ASP HB3 H 8.513 16.716 23.289 1.00 . A A . 43 ASP HB3 1 1
17 45151 1 1 43 ASP N N 5.955 15.351 22.995 1.00 . A A . 43 ASP N 1 1
17 45152 1 1 43 ASP O O 8.015 16.049 20.977 1.00 . A A . 43 ASP O 1 1
17 45153 1 1 43 ASP OD1 O 7.793 19.269 22.686 1.00 . A A . 43 ASP OD1 1 1
17 45154 1 1 43 ASP OD2 O 7.503 19.176 24.867 1.00 . A A . 43 ASP OD2 1 1
17 45155 1 1 44 ARG C C 8.206 18.037 18.726 1.00 . A A . 44 ARG C 1 1
17 45156 1 1 44 ARG CA C 6.802 17.451 18.899 1.00 . A A . 44 ARG CA 1 1
17 45157 1 1 44 ARG CB C 5.806 18.249 18.046 1.00 . A A . 44 ARG CB 1 1
17 45158 1 1 44 ARG CD C 3.558 18.293 19.285 1.00 . A A . 44 ARG CD 1 1
17 45159 1 1 44 ARG CG C 4.382 17.681 18.141 1.00 . A A . 44 ARG CG 1 1
17 45160 1 1 44 ARG CZ C 1.631 17.397 20.626 1.00 . A A . 44 ARG CZ 1 1
17 45161 1 1 44 ARG H H 5.534 17.901 20.589 1.00 . A A . 44 ARG H 1 1
17 45162 1 1 44 ARG HA H 6.850 16.437 18.496 1.00 . A A . 44 ARG HA 1 1
17 45163 1 1 44 ARG HB2 H 5.842 19.301 18.340 1.00 . A A . 44 ARG HB2 1 1
17 45164 1 1 44 ARG HB3 H 6.123 18.184 17.005 1.00 . A A . 44 ARG HB3 1 1
17 45165 1 1 44 ARG HD2 H 4.222 18.800 19.989 1.00 . A A . 44 ARG HD2 1 1
17 45166 1 1 44 ARG HD3 H 2.889 19.035 18.849 1.00 . A A . 44 ARG HD3 1 1
17 45167 1 1 44 ARG HE H 3.257 16.377 20.177 1.00 . A A . 44 ARG HE 1 1
17 45168 1 1 44 ARG HG2 H 3.860 17.882 17.209 1.00 . A A . 44 ARG HG2 1 1
17 45169 1 1 44 ARG HG3 H 4.449 16.599 18.256 1.00 . A A . 44 ARG HG3 1 1
17 45170 1 1 44 ARG HH11 H 1.301 19.301 20.099 1.00 . A A . 44 ARG HH11 1 1
17 45171 1 1 44 ARG HH12 H 0.058 18.569 21.082 1.00 . A A . 44 ARG HH12 1 1
17 45172 1 1 44 ARG HH21 H 1.726 15.581 21.438 1.00 . A A . 44 ARG HH21 1 1
17 45173 1 1 44 ARG HH22 H 0.270 16.491 21.794 1.00 . A A . 44 ARG HH22 1 1
17 45174 1 1 44 ARG N N 6.356 17.383 20.309 1.00 . A A . 44 ARG N 1 1
17 45175 1 1 44 ARG NE N 2.799 17.264 20.023 1.00 . A A . 44 ARG NE 1 1
17 45176 1 1 44 ARG NH1 N 0.938 18.502 20.595 1.00 . A A . 44 ARG NH1 1 1
17 45177 1 1 44 ARG NH2 N 1.141 16.395 21.297 1.00 . A A . 44 ARG NH2 1 1
17 45178 1 1 44 ARG O O 8.813 17.888 17.667 1.00 . A A . 44 ARG O 1 1
17 45179 1 1 45 GLU C C 11.108 18.425 20.466 1.00 . A A . 45 GLU C 1 1
17 45180 1 1 45 GLU CA C 10.043 19.315 19.793 1.00 . A A . 45 GLU CA 1 1
17 45181 1 1 45 GLU CB C 9.977 20.678 20.505 1.00 . A A . 45 GLU CB 1 1
17 45182 1 1 45 GLU CD C 8.912 22.985 20.572 1.00 . A A . 45 GLU CD 1 1
17 45183 1 1 45 GLU CG C 8.783 21.539 20.061 1.00 . A A . 45 GLU CG 1 1
17 45184 1 1 45 GLU H H 8.126 18.782 20.579 1.00 . A A . 45 GLU H 1 1
17 45185 1 1 45 GLU HA H 10.351 19.499 18.764 1.00 . A A . 45 GLU HA 1 1
17 45186 1 1 45 GLU HB2 H 9.923 20.525 21.582 1.00 . A A . 45 GLU HB2 1 1
17 45187 1 1 45 GLU HB3 H 10.903 21.214 20.291 1.00 . A A . 45 GLU HB3 1 1
17 45188 1 1 45 GLU HG2 H 8.716 21.538 18.970 1.00 . A A . 45 GLU HG2 1 1
17 45189 1 1 45 GLU HG3 H 7.862 21.087 20.444 1.00 . A A . 45 GLU HG3 1 1
17 45190 1 1 45 GLU N N 8.720 18.688 19.765 1.00 . A A . 45 GLU N 1 1
17 45191 1 1 45 GLU O O 12.281 18.495 20.093 1.00 . A A . 45 GLU O 1 1
17 45192 1 1 45 GLU OE1 O 9.693 23.774 19.983 1.00 . A A . 45 GLU OE1 1 1
17 45193 1 1 45 GLU OE2 O 8.225 23.362 21.554 1.00 . A A . 45 GLU OE2 1 1
17 45194 1 1 46 THR C C 11.615 15.242 21.489 1.00 . A A . 46 THR C 1 1
17 45195 1 1 46 THR CA C 11.639 16.634 22.121 1.00 . A A . 46 THR CA 1 1
17 45196 1 1 46 THR CB C 11.292 16.513 23.620 1.00 . A A . 46 THR CB 1 1
17 45197 1 1 46 THR CG2 C 12.365 15.768 24.393 1.00 . A A . 46 THR CG2 1 1
17 45198 1 1 46 THR H H 9.748 17.567 21.701 1.00 . A A . 46 THR H 1 1
17 45199 1 1 46 THR HA H 12.662 17.005 22.045 1.00 . A A . 46 THR HA 1 1
17 45200 1 1 46 THR HB H 10.377 15.945 23.747 1.00 . A A . 46 THR HB 1 1
17 45201 1 1 46 THR HG1 H 11.953 18.265 24.140 1.00 . A A . 46 THR HG1 1 1
17 45202 1 1 46 THR HG21 H 13.329 16.194 24.153 1.00 . A A . 46 THR HG21 1 1
17 45203 1 1 46 THR HG22 H 12.357 14.719 24.109 1.00 . A A . 46 THR HG22 1 1
17 45204 1 1 46 THR HG23 H 12.180 15.837 25.465 1.00 . A A . 46 THR HG23 1 1
17 45205 1 1 46 THR N N 10.722 17.561 21.421 1.00 . A A . 46 THR N 1 1
17 45206 1 1 46 THR O O 12.659 14.726 21.096 1.00 . A A . 46 THR O 1 1
17 45207 1 1 46 THR OG1 O 11.122 17.781 24.220 1.00 . A A . 46 THR OG1 1 1
17 45208 1 1 47 SER C C 10.832 13.270 19.276 1.00 . A A . 47 SER C 1 1
17 45209 1 1 47 SER CA C 10.220 13.347 20.677 1.00 . A A . 47 SER CA 1 1
17 45210 1 1 47 SER CB C 8.731 12.990 20.639 1.00 . A A . 47 SER CB 1 1
17 45211 1 1 47 SER H H 9.614 15.125 21.702 1.00 . A A . 47 SER H 1 1
17 45212 1 1 47 SER HA H 10.714 12.590 21.283 1.00 . A A . 47 SER HA 1 1
17 45213 1 1 47 SER HB2 H 8.606 11.937 20.392 1.00 . A A . 47 SER HB2 1 1
17 45214 1 1 47 SER HB3 H 8.304 13.139 21.622 1.00 . A A . 47 SER HB3 1 1
17 45215 1 1 47 SER HG H 7.936 14.678 20.131 1.00 . A A . 47 SER HG 1 1
17 45216 1 1 47 SER N N 10.429 14.651 21.327 1.00 . A A . 47 SER N 1 1
17 45217 1 1 47 SER O O 11.427 12.251 18.942 1.00 . A A . 47 SER O 1 1
17 45218 1 1 47 SER OG O 8.021 13.791 19.719 1.00 . A A . 47 SER OG 1 1
17 45219 1 1 48 LYS C C 12.987 14.180 17.317 1.00 . A A . 48 LYS C 1 1
17 45220 1 1 48 LYS CA C 11.495 14.507 17.214 1.00 . A A . 48 LYS CA 1 1
17 45221 1 1 48 LYS CB C 11.259 15.929 16.662 1.00 . A A . 48 LYS CB 1 1
17 45222 1 1 48 LYS CD C 11.699 15.411 14.204 1.00 . A A . 48 LYS CD 1 1
17 45223 1 1 48 LYS CE C 12.798 15.362 13.140 1.00 . A A . 48 LYS CE 1 1
17 45224 1 1 48 LYS CG C 12.090 16.273 15.414 1.00 . A A . 48 LYS CG 1 1
17 45225 1 1 48 LYS H H 10.236 15.146 18.838 1.00 . A A . 48 LYS H 1 1
17 45226 1 1 48 LYS HA H 11.079 13.784 16.514 1.00 . A A . 48 LYS HA 1 1
17 45227 1 1 48 LYS HB2 H 10.208 16.038 16.406 1.00 . A A . 48 LYS HB2 1 1
17 45228 1 1 48 LYS HB3 H 11.493 16.658 17.440 1.00 . A A . 48 LYS HB3 1 1
17 45229 1 1 48 LYS HD2 H 11.524 14.387 14.526 1.00 . A A . 48 LYS HD2 1 1
17 45230 1 1 48 LYS HD3 H 10.776 15.797 13.769 1.00 . A A . 48 LYS HD3 1 1
17 45231 1 1 48 LYS HE2 H 13.721 15.033 13.625 1.00 . A A . 48 LYS HE2 1 1
17 45232 1 1 48 LYS HE3 H 12.518 14.602 12.405 1.00 . A A . 48 LYS HE3 1 1
17 45233 1 1 48 LYS HG2 H 11.925 17.321 15.162 1.00 . A A . 48 LYS HG2 1 1
17 45234 1 1 48 LYS HG3 H 13.150 16.145 15.639 1.00 . A A . 48 LYS HG3 1 1
17 45235 1 1 48 LYS HZ1 H 12.150 16.981 11.998 1.00 . A A . 48 LYS HZ1 1 1
17 45236 1 1 48 LYS HZ2 H 13.715 16.601 11.746 1.00 . A A . 48 LYS HZ2 1 1
17 45237 1 1 48 LYS HZ3 H 13.285 17.393 13.106 1.00 . A A . 48 LYS HZ3 1 1
17 45238 1 1 48 LYS N N 10.792 14.368 18.503 1.00 . A A . 48 LYS N 1 1
17 45239 1 1 48 LYS NZ N 12.998 16.671 12.458 1.00 . A A . 48 LYS NZ 1 1
17 45240 1 1 48 LYS O O 13.498 13.392 16.523 1.00 . A A . 48 LYS O 1 1
17 45241 1 1 49 VAL C C 15.371 13.097 18.969 1.00 . A A . 49 VAL C 1 1
17 45242 1 1 49 VAL CA C 15.118 14.536 18.519 1.00 . A A . 49 VAL CA 1 1
17 45243 1 1 49 VAL CB C 15.668 15.512 19.574 1.00 . A A . 49 VAL CB 1 1
17 45244 1 1 49 VAL CG1 C 17.157 15.276 19.832 1.00 . A A . 49 VAL CG1 1 1
17 45245 1 1 49 VAL CG2 C 15.485 16.969 19.138 1.00 . A A . 49 VAL CG2 1 1
17 45246 1 1 49 VAL H H 13.186 15.374 18.932 1.00 . A A . 49 VAL H 1 1
17 45247 1 1 49 VAL HA H 15.659 14.695 17.587 1.00 . A A . 49 VAL HA 1 1
17 45248 1 1 49 VAL HB H 15.130 15.368 20.509 1.00 . A A . 49 VAL HB 1 1
17 45249 1 1 49 VAL HG11 H 17.698 15.326 18.889 1.00 . A A . 49 VAL HG11 1 1
17 45250 1 1 49 VAL HG12 H 17.550 16.029 20.509 1.00 . A A . 49 VAL HG12 1 1
17 45251 1 1 49 VAL HG13 H 17.309 14.301 20.289 1.00 . A A . 49 VAL HG13 1 1
17 45252 1 1 49 VAL HG21 H 14.424 17.198 19.049 1.00 . A A . 49 VAL HG21 1 1
17 45253 1 1 49 VAL HG22 H 15.909 17.632 19.890 1.00 . A A . 49 VAL HG22 1 1
17 45254 1 1 49 VAL HG23 H 15.981 17.140 18.183 1.00 . A A . 49 VAL HG23 1 1
17 45255 1 1 49 VAL N N 13.682 14.768 18.291 1.00 . A A . 49 VAL N 1 1
17 45256 1 1 49 VAL O O 16.268 12.430 18.453 1.00 . A A . 49 VAL O 1 1
17 45257 1 1 50 ILE C C 14.480 10.200 19.265 1.00 . A A . 50 ILE C 1 1
17 45258 1 1 50 ILE CA C 14.705 11.220 20.408 1.00 . A A . 50 ILE CA 1 1
17 45259 1 1 50 ILE CB C 13.758 10.965 21.599 1.00 . A A . 50 ILE CB 1 1
17 45260 1 1 50 ILE CD1 C 12.640 12.006 23.656 1.00 . A A . 50 ILE CD1 1 1
17 45261 1 1 50 ILE CG1 C 13.880 12.006 22.747 1.00 . A A . 50 ILE CG1 1 1
17 45262 1 1 50 ILE CG2 C 14.106 9.571 22.153 1.00 . A A . 50 ILE CG2 1 1
17 45263 1 1 50 ILE H H 13.805 13.170 20.260 1.00 . A A . 50 ILE H 1 1
17 45264 1 1 50 ILE HA H 15.725 11.095 20.781 1.00 . A A . 50 ILE HA 1 1
17 45265 1 1 50 ILE HB H 12.732 10.965 21.234 1.00 . A A . 50 ILE HB 1 1
17 45266 1 1 50 ILE HD11 H 12.316 10.992 23.875 1.00 . A A . 50 ILE HD11 1 1
17 45267 1 1 50 ILE HD12 H 12.873 12.511 24.592 1.00 . A A . 50 ILE HD12 1 1
17 45268 1 1 50 ILE HD13 H 11.812 12.531 23.176 1.00 . A A . 50 ILE HD13 1 1
17 45269 1 1 50 ILE HG12 H 14.761 11.773 23.348 1.00 . A A . 50 ILE HG12 1 1
17 45270 1 1 50 ILE HG13 H 14.017 13.023 22.362 1.00 . A A . 50 ILE HG13 1 1
17 45271 1 1 50 ILE HG21 H 13.534 9.355 23.053 1.00 . A A . 50 ILE HG21 1 1
17 45272 1 1 50 ILE HG22 H 13.873 8.808 21.412 1.00 . A A . 50 ILE HG22 1 1
17 45273 1 1 50 ILE HG23 H 15.172 9.515 22.385 1.00 . A A . 50 ILE HG23 1 1
17 45274 1 1 50 ILE N N 14.558 12.591 19.903 1.00 . A A . 50 ILE N 1 1
17 45275 1 1 50 ILE O O 15.225 9.229 19.141 1.00 . A A . 50 ILE O 1 1
17 45276 1 1 51 TYR C C 14.392 9.698 16.166 1.00 . A A . 51 TYR C 1 1
17 45277 1 1 51 TYR CA C 13.242 9.643 17.184 1.00 . A A . 51 TYR CA 1 1
17 45278 1 1 51 TYR CB C 11.940 10.119 16.526 1.00 . A A . 51 TYR CB 1 1
17 45279 1 1 51 TYR CD1 C 11.752 8.257 14.804 1.00 . A A . 51 TYR CD1 1 1
17 45280 1 1 51 TYR CD2 C 11.740 10.580 14.051 1.00 . A A . 51 TYR CD2 1 1
17 45281 1 1 51 TYR CE1 C 11.700 7.822 13.465 1.00 . A A . 51 TYR CE1 1 1
17 45282 1 1 51 TYR CE2 C 11.667 10.150 12.715 1.00 . A A . 51 TYR CE2 1 1
17 45283 1 1 51 TYR CG C 11.772 9.637 15.096 1.00 . A A . 51 TYR CG 1 1
17 45284 1 1 51 TYR CZ C 11.644 8.771 12.420 1.00 . A A . 51 TYR CZ 1 1
17 45285 1 1 51 TYR H H 12.909 11.246 18.538 1.00 . A A . 51 TYR H 1 1
17 45286 1 1 51 TYR HA H 13.110 8.605 17.478 1.00 . A A . 51 TYR HA 1 1
17 45287 1 1 51 TYR HB2 H 11.087 9.789 17.119 1.00 . A A . 51 TYR HB2 1 1
17 45288 1 1 51 TYR HB3 H 11.941 11.208 16.521 1.00 . A A . 51 TYR HB3 1 1
17 45289 1 1 51 TYR HD1 H 11.815 7.533 15.608 1.00 . A A . 51 TYR HD1 1 1
17 45290 1 1 51 TYR HD2 H 11.769 11.639 14.273 1.00 . A A . 51 TYR HD2 1 1
17 45291 1 1 51 TYR HE1 H 11.713 6.764 13.234 1.00 . A A . 51 TYR HE1 1 1
17 45292 1 1 51 TYR HE2 H 11.633 10.871 11.913 1.00 . A A . 51 TYR HE2 1 1
17 45293 1 1 51 TYR HH H 11.594 9.123 10.524 1.00 . A A . 51 TYR HH 1 1
17 45294 1 1 51 TYR N N 13.503 10.442 18.384 1.00 . A A . 51 TYR N 1 1
17 45295 1 1 51 TYR O O 14.817 8.656 15.659 1.00 . A A . 51 TYR O 1 1
17 45296 1 1 51 TYR OH O 11.571 8.369 11.125 1.00 . A A . 51 TYR OH 1 1
17 45297 1 1 52 ASP C C 17.280 10.224 15.338 1.00 . A A . 52 ASP C 1 1
17 45298 1 1 52 ASP CA C 16.054 11.073 14.959 1.00 . A A . 52 ASP CA 1 1
17 45299 1 1 52 ASP CB C 16.436 12.556 14.904 1.00 . A A . 52 ASP CB 1 1
17 45300 1 1 52 ASP CG C 17.387 12.854 13.734 1.00 . A A . 52 ASP CG 1 1
17 45301 1 1 52 ASP H H 14.517 11.716 16.299 1.00 . A A . 52 ASP H 1 1
17 45302 1 1 52 ASP HA H 15.730 10.765 13.964 1.00 . A A . 52 ASP HA 1 1
17 45303 1 1 52 ASP HB2 H 15.530 13.148 14.791 1.00 . A A . 52 ASP HB2 1 1
17 45304 1 1 52 ASP HB3 H 16.906 12.845 15.845 1.00 . A A . 52 ASP HB3 1 1
17 45305 1 1 52 ASP N N 14.931 10.889 15.884 1.00 . A A . 52 ASP N 1 1
17 45306 1 1 52 ASP O O 18.000 9.747 14.460 1.00 . A A . 52 ASP O 1 1
17 45307 1 1 52 ASP OD1 O 16.909 12.929 12.576 1.00 . A A . 52 ASP OD1 1 1
17 45308 1 1 52 ASP OD2 O 18.604 13.054 13.963 1.00 . A A . 52 ASP OD2 1 1
17 45309 1 1 53 PHE C C 18.224 7.606 16.776 1.00 . A A . 53 PHE C 1 1
17 45310 1 1 53 PHE CA C 18.504 9.068 17.144 1.00 . A A . 53 PHE CA 1 1
17 45311 1 1 53 PHE CB C 18.636 9.230 18.666 1.00 . A A . 53 PHE CB 1 1
17 45312 1 1 53 PHE CD1 C 20.728 8.034 19.483 1.00 . A A . 53 PHE CD1 1 1
17 45313 1 1 53 PHE CD2 C 18.548 7.054 19.951 1.00 . A A . 53 PHE CD2 1 1
17 45314 1 1 53 PHE CE1 C 21.338 6.975 20.177 1.00 . A A . 53 PHE CE1 1 1
17 45315 1 1 53 PHE CE2 C 19.159 5.986 20.629 1.00 . A A . 53 PHE CE2 1 1
17 45316 1 1 53 PHE CG C 19.326 8.082 19.380 1.00 . A A . 53 PHE CG 1 1
17 45317 1 1 53 PHE CZ C 20.555 5.959 20.752 1.00 . A A . 53 PHE CZ 1 1
17 45318 1 1 53 PHE H H 16.792 10.361 17.285 1.00 . A A . 53 PHE H 1 1
17 45319 1 1 53 PHE HA H 19.452 9.327 16.670 1.00 . A A . 53 PHE HA 1 1
17 45320 1 1 53 PHE HB2 H 19.165 10.156 18.877 1.00 . A A . 53 PHE HB2 1 1
17 45321 1 1 53 PHE HB3 H 17.643 9.325 19.099 1.00 . A A . 53 PHE HB3 1 1
17 45322 1 1 53 PHE HD1 H 21.338 8.811 19.040 1.00 . A A . 53 PHE HD1 1 1
17 45323 1 1 53 PHE HD2 H 17.472 7.108 19.898 1.00 . A A . 53 PHE HD2 1 1
17 45324 1 1 53 PHE HE1 H 22.411 6.955 20.286 1.00 . A A . 53 PHE HE1 1 1
17 45325 1 1 53 PHE HE2 H 18.567 5.200 21.084 1.00 . A A . 53 PHE HE2 1 1
17 45326 1 1 53 PHE HZ H 21.014 5.162 21.314 1.00 . A A . 53 PHE HZ 1 1
17 45327 1 1 53 PHE N N 17.474 9.978 16.639 1.00 . A A . 53 PHE N 1 1
17 45328 1 1 53 PHE O O 19.125 6.897 16.332 1.00 . A A . 53 PHE O 1 1
17 45329 1 1 54 ILE C C 16.839 5.544 15.004 1.00 . A A . 54 ILE C 1 1
17 45330 1 1 54 ILE CA C 16.671 5.738 16.523 1.00 . A A . 54 ILE CA 1 1
17 45331 1 1 54 ILE CB C 15.236 5.384 16.964 1.00 . A A . 54 ILE CB 1 1
17 45332 1 1 54 ILE CD1 C 13.836 6.033 18.989 1.00 . A A . 54 ILE CD1 1 1
17 45333 1 1 54 ILE CG1 C 15.125 5.368 18.510 1.00 . A A . 54 ILE CG1 1 1
17 45334 1 1 54 ILE CG2 C 14.749 4.023 16.433 1.00 . A A . 54 ILE CG2 1 1
17 45335 1 1 54 ILE H H 16.253 7.729 17.238 1.00 . A A . 54 ILE H 1 1
17 45336 1 1 54 ILE HA H 17.402 5.103 17.040 1.00 . A A . 54 ILE HA 1 1
17 45337 1 1 54 ILE HB H 14.580 6.144 16.533 1.00 . A A . 54 ILE HB 1 1
17 45338 1 1 54 ILE HD11 H 13.698 5.843 20.053 1.00 . A A . 54 ILE HD11 1 1
17 45339 1 1 54 ILE HD12 H 13.909 7.106 18.835 1.00 . A A . 54 ILE HD12 1 1
17 45340 1 1 54 ILE HD13 H 12.985 5.649 18.427 1.00 . A A . 54 ILE HD13 1 1
17 45341 1 1 54 ILE HG12 H 15.148 4.340 18.877 1.00 . A A . 54 ILE HG12 1 1
17 45342 1 1 54 ILE HG13 H 15.966 5.883 18.973 1.00 . A A . 54 ILE HG13 1 1
17 45343 1 1 54 ILE HG21 H 14.711 4.027 15.343 1.00 . A A . 54 ILE HG21 1 1
17 45344 1 1 54 ILE HG22 H 15.409 3.225 16.773 1.00 . A A . 54 ILE HG22 1 1
17 45345 1 1 54 ILE HG23 H 13.741 3.826 16.800 1.00 . A A . 54 ILE HG23 1 1
17 45346 1 1 54 ILE N N 16.991 7.119 16.907 1.00 . A A . 54 ILE N 1 1
17 45347 1 1 54 ILE O O 17.373 4.524 14.575 1.00 . A A . 54 ILE O 1 1
17 45348 1 1 55 GLU C C 18.115 6.503 12.276 1.00 . A A . 55 GLU C 1 1
17 45349 1 1 55 GLU CA C 16.643 6.582 12.735 1.00 . A A . 55 GLU CA 1 1
17 45350 1 1 55 GLU CB C 15.987 7.875 12.205 1.00 . A A . 55 GLU CB 1 1
17 45351 1 1 55 GLU CD C 15.592 9.189 10.070 1.00 . A A . 55 GLU CD 1 1
17 45352 1 1 55 GLU CG C 15.537 7.803 10.740 1.00 . A A . 55 GLU CG 1 1
17 45353 1 1 55 GLU H H 16.041 7.355 14.640 1.00 . A A . 55 GLU H 1 1
17 45354 1 1 55 GLU HA H 16.155 5.715 12.286 1.00 . A A . 55 GLU HA 1 1
17 45355 1 1 55 GLU HB2 H 15.107 8.115 12.804 1.00 . A A . 55 GLU HB2 1 1
17 45356 1 1 55 GLU HB3 H 16.698 8.692 12.321 1.00 . A A . 55 GLU HB3 1 1
17 45357 1 1 55 GLU HG2 H 16.161 7.104 10.190 1.00 . A A . 55 GLU HG2 1 1
17 45358 1 1 55 GLU HG3 H 14.520 7.411 10.700 1.00 . A A . 55 GLU HG3 1 1
17 45359 1 1 55 GLU N N 16.468 6.545 14.200 1.00 . A A . 55 GLU N 1 1
17 45360 1 1 55 GLU O O 18.379 6.225 11.101 1.00 . A A . 55 GLU O 1 1
17 45361 1 1 55 GLU OE1 O 14.637 9.989 10.227 1.00 . A A . 55 GLU OE1 1 1
17 45362 1 1 55 GLU OE2 O 16.601 9.496 9.386 1.00 . A A . 55 GLU OE2 1 1
17 45363 1 1 56 LYS C C 21.449 5.973 13.738 1.00 . A A . 56 LYS C 1 1
17 45364 1 1 56 LYS CA C 20.512 6.826 12.865 1.00 . A A . 56 LYS CA 1 1
17 45365 1 1 56 LYS CB C 20.891 8.323 12.864 1.00 . A A . 56 LYS CB 1 1
17 45366 1 1 56 LYS CD C 21.217 10.440 14.257 1.00 . A A . 56 LYS CD 1 1
17 45367 1 1 56 LYS CE C 22.669 10.925 14.208 1.00 . A A . 56 LYS CE 1 1
17 45368 1 1 56 LYS CG C 21.164 8.904 14.255 1.00 . A A . 56 LYS CG 1 1
17 45369 1 1 56 LYS H H 18.774 6.928 14.129 1.00 . A A . 56 LYS H 1 1
17 45370 1 1 56 LYS HA H 20.649 6.457 11.848 1.00 . A A . 56 LYS HA 1 1
17 45371 1 1 56 LYS HB2 H 21.770 8.477 12.236 1.00 . A A . 56 LYS HB2 1 1
17 45372 1 1 56 LYS HB3 H 20.055 8.885 12.448 1.00 . A A . 56 LYS HB3 1 1
17 45373 1 1 56 LYS HD2 H 20.651 10.839 13.414 1.00 . A A . 56 LYS HD2 1 1
17 45374 1 1 56 LYS HD3 H 20.755 10.802 15.173 1.00 . A A . 56 LYS HD3 1 1
17 45375 1 1 56 LYS HE2 H 23.124 10.709 15.181 1.00 . A A . 56 LYS HE2 1 1
17 45376 1 1 56 LYS HE3 H 23.202 10.352 13.445 1.00 . A A . 56 LYS HE3 1 1
17 45377 1 1 56 LYS HG2 H 20.364 8.586 14.912 1.00 . A A . 56 LYS HG2 1 1
17 45378 1 1 56 LYS HG3 H 22.101 8.509 14.636 1.00 . A A . 56 LYS HG3 1 1
17 45379 1 1 56 LYS HZ1 H 22.308 12.950 14.595 1.00 . A A . 56 LYS HZ1 1 1
17 45380 1 1 56 LYS HZ2 H 22.336 12.589 13.001 1.00 . A A . 56 LYS HZ2 1 1
17 45381 1 1 56 LYS HZ3 H 23.730 12.676 13.842 1.00 . A A . 56 LYS HZ3 1 1
17 45382 1 1 56 LYS N N 19.078 6.711 13.188 1.00 . A A . 56 LYS N 1 1
17 45383 1 1 56 LYS NZ N 22.763 12.379 13.895 1.00 . A A . 56 LYS NZ 1 1
17 45384 1 1 56 LYS O O 22.607 5.772 13.365 1.00 . A A . 56 LYS O 1 1
17 45385 1 1 57 THR C C 20.995 3.659 16.622 1.00 . A A . 57 THR C 1 1
17 45386 1 1 57 THR CA C 21.745 4.790 15.917 1.00 . A A . 57 THR CA 1 1
17 45387 1 1 57 THR CB C 22.154 5.803 16.999 1.00 . A A . 57 THR CB 1 1
17 45388 1 1 57 THR CG2 C 23.137 5.210 18.007 1.00 . A A . 57 THR CG2 1 1
17 45389 1 1 57 THR H H 19.990 5.697 15.088 1.00 . A A . 57 THR H 1 1
17 45390 1 1 57 THR HA H 22.645 4.362 15.479 1.00 . A A . 57 THR HA 1 1
17 45391 1 1 57 THR HB H 21.245 6.135 17.511 1.00 . A A . 57 THR HB 1 1
17 45392 1 1 57 THR HG1 H 23.015 7.524 17.166 1.00 . A A . 57 THR HG1 1 1
17 45393 1 1 57 THR HG21 H 23.606 5.999 18.595 1.00 . A A . 57 THR HG21 1 1
17 45394 1 1 57 THR HG22 H 23.915 4.652 17.485 1.00 . A A . 57 THR HG22 1 1
17 45395 1 1 57 THR HG23 H 22.605 4.544 18.686 1.00 . A A . 57 THR HG23 1 1
17 45396 1 1 57 THR N N 20.947 5.447 14.860 1.00 . A A . 57 THR N 1 1
17 45397 1 1 57 THR O O 21.621 2.684 17.046 1.00 . A A . 57 THR O 1 1
17 45398 1 1 57 THR OG1 O 22.822 6.914 16.444 1.00 . A A . 57 THR OG1 1 1
17 45399 1 1 58 GLY C C 18.651 1.673 15.939 1.00 . A A . 58 GLY C 1 1
17 45400 1 1 58 GLY CA C 18.790 2.653 17.101 1.00 . A A . 58 GLY CA 1 1
17 45401 1 1 58 GLY H H 19.232 4.616 16.397 1.00 . A A . 58 GLY H 1 1
17 45402 1 1 58 GLY HA2 H 19.230 2.101 17.932 1.00 . A A . 58 GLY HA2 1 1
17 45403 1 1 58 GLY HA3 H 17.810 3.016 17.406 1.00 . A A . 58 GLY HA3 1 1
17 45404 1 1 58 GLY N N 19.665 3.765 16.725 1.00 . A A . 58 GLY N 1 1
17 45405 1 1 58 GLY O O 19.625 1.014 15.603 1.00 . A A . 58 GLY O 1 1
17 45406 1 1 59 GLY C C 16.913 -0.800 14.802 1.00 . A A . 59 GLY C 1 1
17 45407 1 1 59 GLY CA C 17.101 0.631 14.275 1.00 . A A . 59 GLY CA 1 1
17 45408 1 1 59 GLY H H 16.793 2.300 15.548 1.00 . A A . 59 GLY H 1 1
17 45409 1 1 59 GLY HA2 H 16.171 0.956 13.808 1.00 . A A . 59 GLY HA2 1 1
17 45410 1 1 59 GLY HA3 H 17.870 0.617 13.502 1.00 . A A . 59 GLY HA3 1 1
17 45411 1 1 59 GLY N N 17.469 1.592 15.323 1.00 . A A . 59 GLY N 1 1
17 45412 1 1 59 GLY O O 17.817 -1.382 15.403 1.00 . A A . 59 GLY O 1 1
17 45413 1 1 60 VAL C C 16.338 -3.848 14.613 1.00 . A A . 60 VAL C 1 1
17 45414 1 1 60 VAL CA C 15.385 -2.731 15.074 1.00 . A A . 60 VAL CA 1 1
17 45415 1 1 60 VAL CB C 13.907 -3.043 14.764 1.00 . A A . 60 VAL CB 1 1
17 45416 1 1 60 VAL CG1 C 13.642 -3.331 13.281 1.00 . A A . 60 VAL CG1 1 1
17 45417 1 1 60 VAL CG2 C 13.345 -4.172 15.634 1.00 . A A . 60 VAL CG2 1 1
17 45418 1 1 60 VAL H H 15.018 -0.847 14.101 1.00 . A A . 60 VAL H 1 1
17 45419 1 1 60 VAL HA H 15.475 -2.682 16.159 1.00 . A A . 60 VAL HA 1 1
17 45420 1 1 60 VAL HB H 13.336 -2.157 15.025 1.00 . A A . 60 VAL HB 1 1
17 45421 1 1 60 VAL HG11 H 14.133 -4.255 12.975 1.00 . A A . 60 VAL HG11 1 1
17 45422 1 1 60 VAL HG12 H 12.570 -3.433 13.117 1.00 . A A . 60 VAL HG12 1 1
17 45423 1 1 60 VAL HG13 H 14.007 -2.503 12.671 1.00 . A A . 60 VAL HG13 1 1
17 45424 1 1 60 VAL HG21 H 13.860 -5.109 15.427 1.00 . A A . 60 VAL HG21 1 1
17 45425 1 1 60 VAL HG22 H 13.462 -3.914 16.689 1.00 . A A . 60 VAL HG22 1 1
17 45426 1 1 60 VAL HG23 H 12.282 -4.293 15.431 1.00 . A A . 60 VAL HG23 1 1
17 45427 1 1 60 VAL N N 15.740 -1.392 14.558 1.00 . A A . 60 VAL N 1 1
17 45428 1 1 60 VAL O O 16.591 -4.786 15.365 1.00 . A A . 60 VAL O 1 1
17 45429 1 1 61 GLU C C 19.389 -4.297 13.294 1.00 . A A . 61 GLU C 1 1
17 45430 1 1 61 GLU CA C 17.947 -4.673 12.899 1.00 . A A . 61 GLU CA 1 1
17 45431 1 1 61 GLU CB C 17.838 -4.796 11.368 1.00 . A A . 61 GLU CB 1 1
17 45432 1 1 61 GLU CD C 17.959 -3.660 9.102 1.00 . A A . 61 GLU CD 1 1
17 45433 1 1 61 GLU CG C 17.821 -3.454 10.622 1.00 . A A . 61 GLU CG 1 1
17 45434 1 1 61 GLU H H 16.671 -2.947 12.840 1.00 . A A . 61 GLU H 1 1
17 45435 1 1 61 GLU HA H 17.765 -5.665 13.306 1.00 . A A . 61 GLU HA 1 1
17 45436 1 1 61 GLU HB2 H 18.689 -5.376 11.016 1.00 . A A . 61 GLU HB2 1 1
17 45437 1 1 61 GLU HB3 H 16.927 -5.342 11.125 1.00 . A A . 61 GLU HB3 1 1
17 45438 1 1 61 GLU HG2 H 16.882 -2.942 10.844 1.00 . A A . 61 GLU HG2 1 1
17 45439 1 1 61 GLU HG3 H 18.639 -2.832 10.985 1.00 . A A . 61 GLU HG3 1 1
17 45440 1 1 61 GLU N N 16.927 -3.738 13.416 1.00 . A A . 61 GLU N 1 1
17 45441 1 1 61 GLU O O 20.245 -5.167 13.451 1.00 . A A . 61 GLU O 1 1
17 45442 1 1 61 GLU OE1 O 16.963 -4.041 8.439 1.00 . A A . 61 GLU OE1 1 1
17 45443 1 1 61 GLU OE2 O 19.068 -3.440 8.554 1.00 . A A . 61 GLU OE2 1 1
17 45444 1 1 62 ALA C C 21.437 -2.854 15.228 1.00 . A A . 62 ALA C 1 1
17 45445 1 1 62 ALA CA C 20.967 -2.451 13.819 1.00 . A A . 62 ALA CA 1 1
17 45446 1 1 62 ALA CB C 20.872 -0.928 13.687 1.00 . A A . 62 ALA CB 1 1
17 45447 1 1 62 ALA H H 18.895 -2.354 13.349 1.00 . A A . 62 ALA H 1 1
17 45448 1 1 62 ALA HA H 21.705 -2.817 13.107 1.00 . A A . 62 ALA HA 1 1
17 45449 1 1 62 ALA HB1 H 21.082 -0.623 12.662 1.00 . A A . 62 ALA HB1 1 1
17 45450 1 1 62 ALA HB2 H 19.866 -0.603 13.949 1.00 . A A . 62 ALA HB2 1 1
17 45451 1 1 62 ALA HB3 H 21.569 -0.441 14.371 1.00 . A A . 62 ALA HB3 1 1
17 45452 1 1 62 ALA N N 19.656 -3.003 13.476 1.00 . A A . 62 ALA N 1 1
17 45453 1 1 62 ALA O O 22.564 -3.323 15.401 1.00 . A A . 62 ALA O 1 1
17 45454 1 1 63 VAL C C 21.099 -4.569 17.822 1.00 . A A . 63 VAL C 1 1
17 45455 1 1 63 VAL CA C 20.874 -3.056 17.640 1.00 . A A . 63 VAL CA 1 1
17 45456 1 1 63 VAL CB C 19.764 -2.540 18.574 1.00 . A A . 63 VAL CB 1 1
17 45457 1 1 63 VAL CG1 C 20.090 -2.829 20.043 1.00 . A A . 63 VAL CG1 1 1
17 45458 1 1 63 VAL CG2 C 19.603 -1.020 18.420 1.00 . A A . 63 VAL CG2 1 1
17 45459 1 1 63 VAL H H 19.672 -2.286 16.021 1.00 . A A . 63 VAL H 1 1
17 45460 1 1 63 VAL HA H 21.795 -2.549 17.935 1.00 . A A . 63 VAL HA 1 1
17 45461 1 1 63 VAL HB H 18.821 -3.023 18.317 1.00 . A A . 63 VAL HB 1 1
17 45462 1 1 63 VAL HG11 H 21.091 -2.472 20.288 1.00 . A A . 63 VAL HG11 1 1
17 45463 1 1 63 VAL HG12 H 19.370 -2.328 20.684 1.00 . A A . 63 VAL HG12 1 1
17 45464 1 1 63 VAL HG13 H 20.027 -3.901 20.234 1.00 . A A . 63 VAL HG13 1 1
17 45465 1 1 63 VAL HG21 H 19.338 -0.777 17.393 1.00 . A A . 63 VAL HG21 1 1
17 45466 1 1 63 VAL HG22 H 18.808 -0.662 19.074 1.00 . A A . 63 VAL HG22 1 1
17 45467 1 1 63 VAL HG23 H 20.537 -0.515 18.665 1.00 . A A . 63 VAL HG23 1 1
17 45468 1 1 63 VAL N N 20.569 -2.710 16.235 1.00 . A A . 63 VAL N 1 1
17 45469 1 1 63 VAL O O 21.885 -4.991 18.674 1.00 . A A . 63 VAL O 1 1
17 45470 1 1 64 LYS C C 22.028 -7.311 16.409 1.00 . A A . 64 LYS C 1 1
17 45471 1 1 64 LYS CA C 20.636 -6.853 16.891 1.00 . A A . 64 LYS CA 1 1
17 45472 1 1 64 LYS CB C 19.527 -7.433 15.982 1.00 . A A . 64 LYS CB 1 1
17 45473 1 1 64 LYS CD C 17.036 -7.845 16.519 1.00 . A A . 64 LYS CD 1 1
17 45474 1 1 64 LYS CE C 16.568 -7.862 15.052 1.00 . A A . 64 LYS CE 1 1
17 45475 1 1 64 LYS CG C 18.491 -8.288 16.739 1.00 . A A . 64 LYS CG 1 1
17 45476 1 1 64 LYS H H 19.835 -4.956 16.309 1.00 . A A . 64 LYS H 1 1
17 45477 1 1 64 LYS HA H 20.539 -7.252 17.902 1.00 . A A . 64 LYS HA 1 1
17 45478 1 1 64 LYS HB2 H 19.019 -6.618 15.464 1.00 . A A . 64 LYS HB2 1 1
17 45479 1 1 64 LYS HB3 H 19.974 -8.056 15.205 1.00 . A A . 64 LYS HB3 1 1
17 45480 1 1 64 LYS HD2 H 16.377 -8.479 17.113 1.00 . A A . 64 LYS HD2 1 1
17 45481 1 1 64 LYS HD3 H 16.936 -6.830 16.907 1.00 . A A . 64 LYS HD3 1 1
17 45482 1 1 64 LYS HE2 H 15.609 -7.339 14.994 1.00 . A A . 64 LYS HE2 1 1
17 45483 1 1 64 LYS HE3 H 17.276 -7.296 14.439 1.00 . A A . 64 LYS HE3 1 1
17 45484 1 1 64 LYS HG2 H 18.607 -9.326 16.428 1.00 . A A . 64 LYS HG2 1 1
17 45485 1 1 64 LYS HG3 H 18.685 -8.248 17.811 1.00 . A A . 64 LYS HG3 1 1
17 45486 1 1 64 LYS HZ1 H 16.075 -9.231 13.566 1.00 . A A . 64 LYS HZ1 1 1
17 45487 1 1 64 LYS HZ2 H 15.744 -9.775 15.067 1.00 . A A . 64 LYS HZ2 1 1
17 45488 1 1 64 LYS HZ3 H 17.290 -9.751 14.526 1.00 . A A . 64 LYS HZ3 1 1
17 45489 1 1 64 LYS N N 20.461 -5.389 16.974 1.00 . A A . 64 LYS N 1 1
17 45490 1 1 64 LYS NZ N 16.412 -9.244 14.522 1.00 . A A . 64 LYS NZ 1 1
17 45491 1 1 64 LYS O O 22.351 -8.496 16.544 1.00 . A A . 64 LYS O 1 1
17 45492 1 1 65 ASN C C 25.217 -5.617 15.859 1.00 . A A . 65 ASN C 1 1
17 45493 1 1 65 ASN CA C 24.187 -6.636 15.317 1.00 . A A . 65 ASN CA 1 1
17 45494 1 1 65 ASN CB C 24.064 -6.654 13.773 1.00 . A A . 65 ASN CB 1 1
17 45495 1 1 65 ASN CG C 23.444 -7.929 13.220 1.00 . A A . 65 ASN CG 1 1
17 45496 1 1 65 ASN H H 22.489 -5.458 15.805 1.00 . A A . 65 ASN H 1 1
17 45497 1 1 65 ASN HA H 24.552 -7.612 15.640 1.00 . A A . 65 ASN HA 1 1
17 45498 1 1 65 ASN HB2 H 23.472 -5.802 13.438 1.00 . A A . 65 ASN HB2 1 1
17 45499 1 1 65 ASN HB3 H 25.053 -6.547 13.338 1.00 . A A . 65 ASN HB3 1 1
17 45500 1 1 65 ASN HD21 H 25.245 -8.833 13.075 1.00 . A A . 65 ASN HD21 1 1
17 45501 1 1 65 ASN HD22 H 23.855 -9.779 12.557 1.00 . A A . 65 ASN HD22 1 1
17 45502 1 1 65 ASN N N 22.849 -6.397 15.877 1.00 . A A . 65 ASN N 1 1
17 45503 1 1 65 ASN ND2 N 24.250 -8.927 12.930 1.00 . A A . 65 ASN ND2 1 1
17 45504 1 1 65 ASN O O 25.720 -4.753 15.100 1.00 . A A . 65 ASN O 1 1
17 45505 1 1 65 ASN OD1 O 22.238 -8.050 13.037 1.00 . A A . 65 ASN OD1 1 1
17 45506 2 2 1 GLY C C -10.764 23.351 38.335 1.00 . B B . 66 GLY C 1 1
17 45507 2 2 1 GLY CA C -12.207 23.659 37.964 1.00 . B B . 66 GLY CA 1 1
17 45508 2 2 1 GLY H1 H -11.858 25.556 37.250 1.00 . B B . 66 GLY H1 1 1
17 45509 2 2 1 GLY HA2 H -12.727 24.000 38.860 1.00 . B B . 66 GLY HA2 1 1
17 45510 2 2 1 GLY HA3 H -12.689 22.750 37.604 1.00 . B B . 66 GLY HA3 1 1
17 45511 2 2 1 GLY N N -12.289 24.705 36.923 1.00 . B B . 66 GLY N 1 1
17 45512 2 2 1 GLY O O -9.973 24.264 38.581 1.00 . B B . 66 GLY O 1 1
17 45513 2 2 2 SER C C -7.959 22.048 37.814 1.00 . B B . 67 SER C 1 1
17 45514 2 2 2 SER CA C -9.069 21.573 38.776 1.00 . B B . 67 SER CA 1 1
17 45515 2 2 2 SER CB C -9.099 20.041 38.821 1.00 . B B . 67 SER CB 1 1
17 45516 2 2 2 SER H H -11.116 21.368 38.186 1.00 . B B . 67 SER H 1 1
17 45517 2 2 2 SER HA H -8.841 21.935 39.780 1.00 . B B . 67 SER HA 1 1
17 45518 2 2 2 SER HB2 H -9.940 19.713 39.435 1.00 . B B . 67 SER HB2 1 1
17 45519 2 2 2 SER HB3 H -9.230 19.651 37.810 1.00 . B B . 67 SER HB3 1 1
17 45520 2 2 2 SER HG H -7.799 18.624 39.060 1.00 . B B . 67 SER HG 1 1
17 45521 2 2 2 SER N N -10.410 22.062 38.400 1.00 . B B . 67 SER N 1 1
17 45522 2 2 2 SER O O -8.138 22.023 36.592 1.00 . B B . 67 SER O 1 1
17 45523 2 2 2 SER OG O -7.900 19.536 39.378 1.00 . B B . 67 SER OG 1 1
17 45524 2 2 3 HIS C C -4.565 21.969 37.277 1.00 . B B . 68 HIS C 1 1
17 45525 2 2 3 HIS CA C -5.668 23.005 37.589 1.00 . B B . 68 HIS CA 1 1
17 45526 2 2 3 HIS CB C -5.072 24.183 38.377 1.00 . B B . 68 HIS CB 1 1
17 45527 2 2 3 HIS CD2 C -2.656 24.950 37.898 1.00 . B B . 68 HIS CD2 1 1
17 45528 2 2 3 HIS CE1 C -3.001 26.226 36.137 1.00 . B B . 68 HIS CE1 1 1
17 45529 2 2 3 HIS CG C -4.001 24.940 37.626 1.00 . B B . 68 HIS CG 1 1
17 45530 2 2 3 HIS H H -6.743 22.480 39.367 1.00 . B B . 68 HIS H 1 1
17 45531 2 2 3 HIS HA H -6.033 23.392 36.636 1.00 . B B . 68 HIS HA 1 1
17 45532 2 2 3 HIS HB2 H -5.871 24.884 38.626 1.00 . B B . 68 HIS HB2 1 1
17 45533 2 2 3 HIS HB3 H -4.651 23.809 39.312 1.00 . B B . 68 HIS HB3 1 1
17 45534 2 2 3 HIS HD1 H -5.083 25.951 36.076 1.00 . B B . 68 HIS HD1 1 1
17 45535 2 2 3 HIS HD2 H -2.165 24.417 38.703 1.00 . B B . 68 HIS HD2 1 1
17 45536 2 2 3 HIS HE1 H -2.848 26.890 35.292 1.00 . B B . 68 HIS HE1 1 1
17 45537 2 2 3 HIS N N -6.805 22.462 38.358 1.00 . B B . 68 HIS N 1 1
17 45538 2 2 3 HIS ND1 N -4.195 25.746 36.524 1.00 . B B . 68 HIS ND1 1 1
17 45539 2 2 3 HIS NE2 N -2.028 25.771 36.948 1.00 . B B . 68 HIS NE2 1 1
17 45540 2 2 3 HIS O O -3.883 22.076 36.256 1.00 . B B . 68 HIS O 1 1
17 45541 2 2 4 MET C C -3.960 18.513 38.211 1.00 . B B . 69 MET C 1 1
17 45542 2 2 4 MET CA C -3.355 19.917 38.062 1.00 . B B . 69 MET CA 1 1
17 45543 2 2 4 MET CB C -2.311 20.148 39.173 1.00 . B B . 69 MET CB 1 1
17 45544 2 2 4 MET CE C 1.113 20.610 38.643 1.00 . B B . 69 MET CE 1 1
17 45545 2 2 4 MET CG C -1.502 21.440 39.017 1.00 . B B . 69 MET CG 1 1
17 45546 2 2 4 MET H H -5.053 20.902 38.908 1.00 . B B . 69 MET H 1 1
17 45547 2 2 4 MET HA H -2.853 19.962 37.094 1.00 . B B . 69 MET HA 1 1
17 45548 2 2 4 MET HB2 H -2.831 20.193 40.125 1.00 . B B . 69 MET HB2 1 1
17 45549 2 2 4 MET HB3 H -1.617 19.307 39.207 1.00 . B B . 69 MET HB3 1 1
17 45550 2 2 4 MET HE1 H 1.990 20.510 38.002 1.00 . B B . 69 MET HE1 1 1
17 45551 2 2 4 MET HE2 H 1.374 21.220 39.510 1.00 . B B . 69 MET HE2 1 1
17 45552 2 2 4 MET HE3 H 0.800 19.621 38.979 1.00 . B B . 69 MET HE3 1 1
17 45553 2 2 4 MET HG2 H -2.191 22.256 38.813 1.00 . B B . 69 MET HG2 1 1
17 45554 2 2 4 MET HG3 H -1.015 21.656 39.968 1.00 . B B . 69 MET HG3 1 1
17 45555 2 2 4 MET N N -4.406 20.952 38.134 1.00 . B B . 69 MET N 1 1
17 45556 2 2 4 MET O O -5.031 18.353 38.809 1.00 . B B . 69 MET O 1 1
17 45557 2 2 4 MET SD S -0.229 21.413 37.723 1.00 . B B . 69 MET SD 1 1
17 45558 2 2 5 LYS C C -3.101 15.040 38.348 1.00 . B B . 70 LYS C 1 1
17 45559 2 2 5 LYS CA C -3.797 16.126 37.507 1.00 . B B . 70 LYS CA 1 1
17 45560 2 2 5 LYS CB C -3.777 15.803 35.994 1.00 . B B . 70 LYS CB 1 1
17 45561 2 2 5 LYS CD C -6.254 15.397 35.486 1.00 . B B . 70 LYS CD 1 1
17 45562 2 2 5 LYS CE C -7.354 14.325 35.450 1.00 . B B . 70 LYS CE 1 1
17 45563 2 2 5 LYS CG C -4.845 14.781 35.565 1.00 . B B . 70 LYS CG 1 1
17 45564 2 2 5 LYS H H -2.342 17.712 37.326 1.00 . B B . 70 LYS H 1 1
17 45565 2 2 5 LYS HA H -4.834 16.120 37.842 1.00 . B B . 70 LYS HA 1 1
17 45566 2 2 5 LYS HB2 H -3.938 16.718 35.419 1.00 . B B . 70 LYS HB2 1 1
17 45567 2 2 5 LYS HB3 H -2.791 15.420 35.729 1.00 . B B . 70 LYS HB3 1 1
17 45568 2 2 5 LYS HD2 H -6.437 16.070 36.324 1.00 . B B . 70 LYS HD2 1 1
17 45569 2 2 5 LYS HD3 H -6.315 15.988 34.570 1.00 . B B . 70 LYS HD3 1 1
17 45570 2 2 5 LYS HE2 H -8.274 14.788 35.083 1.00 . B B . 70 LYS HE2 1 1
17 45571 2 2 5 LYS HE3 H -7.068 13.543 34.741 1.00 . B B . 70 LYS HE3 1 1
17 45572 2 2 5 LYS HG2 H -4.586 14.400 34.576 1.00 . B B . 70 LYS HG2 1 1
17 45573 2 2 5 LYS HG3 H -4.839 13.937 36.253 1.00 . B B . 70 LYS HG3 1 1
17 45574 2 2 5 LYS HZ1 H -7.908 14.442 37.456 1.00 . B B . 70 LYS HZ1 1 1
17 45575 2 2 5 LYS HZ2 H -6.778 13.290 37.171 1.00 . B B . 70 LYS HZ2 1 1
17 45576 2 2 5 LYS HZ3 H -8.335 13.036 36.754 1.00 . B B . 70 LYS HZ3 1 1
17 45577 2 2 5 LYS N N -3.254 17.490 37.709 1.00 . B B . 70 LYS N 1 1
17 45578 2 2 5 LYS NZ N -7.606 13.737 36.796 1.00 . B B . 70 LYS NZ 1 1
17 45579 2 2 5 LYS O O -3.648 13.947 38.517 1.00 . B B . 70 LYS O 1 1
17 45580 2 2 6 LYS C C -2.152 14.601 41.294 1.00 . B B . 71 LYS C 1 1
17 45581 2 2 6 LYS CA C -1.297 14.581 40.016 1.00 . B B . 71 LYS CA 1 1
17 45582 2 2 6 LYS CB C 0.117 15.145 40.272 1.00 . B B . 71 LYS CB 1 1
17 45583 2 2 6 LYS CD C 1.535 13.349 39.130 1.00 . B B . 71 LYS CD 1 1
17 45584 2 2 6 LYS CE C 2.524 13.082 37.989 1.00 . B B . 71 LYS CE 1 1
17 45585 2 2 6 LYS CG C 1.112 14.827 39.141 1.00 . B B . 71 LYS CG 1 1
17 45586 2 2 6 LYS H H -1.555 16.262 38.717 1.00 . B B . 71 LYS H 1 1
17 45587 2 2 6 LYS HA H -1.226 13.534 39.716 1.00 . B B . 71 LYS HA 1 1
17 45588 2 2 6 LYS HB2 H 0.050 16.228 40.389 1.00 . B B . 71 LYS HB2 1 1
17 45589 2 2 6 LYS HB3 H 0.518 14.742 41.203 1.00 . B B . 71 LYS HB3 1 1
17 45590 2 2 6 LYS HD2 H 2.008 13.108 40.085 1.00 . B B . 71 LYS HD2 1 1
17 45591 2 2 6 LYS HD3 H 0.663 12.709 38.994 1.00 . B B . 71 LYS HD3 1 1
17 45592 2 2 6 LYS HE2 H 2.026 13.289 37.037 1.00 . B B . 71 LYS HE2 1 1
17 45593 2 2 6 LYS HE3 H 3.369 13.770 38.085 1.00 . B B . 71 LYS HE3 1 1
17 45594 2 2 6 LYS HG2 H 0.675 15.091 38.177 1.00 . B B . 71 LYS HG2 1 1
17 45595 2 2 6 LYS HG3 H 2.002 15.441 39.287 1.00 . B B . 71 LYS HG3 1 1
17 45596 2 2 6 LYS HZ1 H 2.248 11.018 37.925 1.00 . B B . 71 LYS HZ1 1 1
17 45597 2 2 6 LYS HZ2 H 3.504 11.470 38.871 1.00 . B B . 71 LYS HZ2 1 1
17 45598 2 2 6 LYS HZ3 H 3.651 11.502 37.246 1.00 . B B . 71 LYS HZ3 1 1
17 45599 2 2 6 LYS N N -1.934 15.352 38.927 1.00 . B B . 71 LYS N 1 1
17 45600 2 2 6 LYS NZ N 3.012 11.677 38.011 1.00 . B B . 71 LYS NZ 1 1
17 45601 2 2 6 LYS O O -3.121 15.356 41.394 1.00 . B B . 71 LYS O 1 1
17 45602 2 2 7 GLN C C -2.540 15.005 44.312 1.00 . B B . 72 GLN C 1 1
17 45603 2 2 7 GLN CA C -2.511 13.662 43.554 1.00 . B B . 72 GLN CA 1 1
17 45604 2 2 7 GLN CB C -1.856 12.560 44.410 1.00 . B B . 72 GLN CB 1 1
17 45605 2 2 7 GLN CD C -3.895 11.083 44.791 1.00 . B B . 72 GLN CD 1 1
17 45606 2 2 7 GLN CG C -2.818 11.951 45.445 1.00 . B B . 72 GLN CG 1 1
17 45607 2 2 7 GLN H H -0.986 13.183 42.128 1.00 . B B . 72 GLN H 1 1
17 45608 2 2 7 GLN HA H -3.537 13.367 43.326 1.00 . B B . 72 GLN HA 1 1
17 45609 2 2 7 GLN HB2 H -1.497 11.757 43.765 1.00 . B B . 72 GLN HB2 1 1
17 45610 2 2 7 GLN HB3 H -0.993 12.980 44.931 1.00 . B B . 72 GLN HB3 1 1
17 45611 2 2 7 GLN HE21 H -5.423 12.283 45.386 1.00 . B B . 72 GLN HE21 1 1
17 45612 2 2 7 GLN HE22 H -5.851 10.879 44.420 1.00 . B B . 72 GLN HE22 1 1
17 45613 2 2 7 GLN HG2 H -2.247 11.321 46.126 1.00 . B B . 72 GLN HG2 1 1
17 45614 2 2 7 GLN HG3 H -3.276 12.744 46.036 1.00 . B B . 72 GLN HG3 1 1
17 45615 2 2 7 GLN N N -1.795 13.768 42.275 1.00 . B B . 72 GLN N 1 1
17 45616 2 2 7 GLN NE2 N -5.155 11.464 44.862 1.00 . B B . 72 GLN NE2 1 1
17 45617 2 2 7 GLN O O -1.510 15.675 44.447 1.00 . B B . 72 GLN O 1 1
17 45618 2 2 7 GLN OE1 O -3.622 10.056 44.181 1.00 . B B . 72 GLN OE1 1 1
17 45619 2 2 8 LYS C C -4.735 16.402 46.872 1.00 . B B . 73 LYS C 1 1
17 45620 2 2 8 LYS CA C -3.929 16.632 45.595 1.00 . B B . 73 LYS CA 1 1
17 45621 2 2 8 LYS CB C -4.647 17.684 44.723 1.00 . B B . 73 LYS CB 1 1
17 45622 2 2 8 LYS CD C -3.957 19.475 43.013 1.00 . B B . 73 LYS CD 1 1
17 45623 2 2 8 LYS CE C -5.380 19.887 42.641 1.00 . B B . 73 LYS CE 1 1
17 45624 2 2 8 LYS CG C -3.825 18.024 43.479 1.00 . B B . 73 LYS CG 1 1
17 45625 2 2 8 LYS H H -4.514 14.779 44.700 1.00 . B B . 73 LYS H 1 1
17 45626 2 2 8 LYS HA H -2.957 17.051 45.875 1.00 . B B . 73 LYS HA 1 1
17 45627 2 2 8 LYS HB2 H -5.632 17.321 44.424 1.00 . B B . 73 LYS HB2 1 1
17 45628 2 2 8 LYS HB3 H -4.779 18.594 45.312 1.00 . B B . 73 LYS HB3 1 1
17 45629 2 2 8 LYS HD2 H -3.604 20.132 43.810 1.00 . B B . 73 LYS HD2 1 1
17 45630 2 2 8 LYS HD3 H -3.302 19.624 42.159 1.00 . B B . 73 LYS HD3 1 1
17 45631 2 2 8 LYS HE2 H -5.986 19.840 43.549 1.00 . B B . 73 LYS HE2 1 1
17 45632 2 2 8 LYS HE3 H -5.333 20.927 42.310 1.00 . B B . 73 LYS HE3 1 1
17 45633 2 2 8 LYS HG2 H -2.784 17.871 43.715 1.00 . B B . 73 LYS HG2 1 1
17 45634 2 2 8 LYS HG3 H -4.093 17.347 42.670 1.00 . B B . 73 LYS HG3 1 1
17 45635 2 2 8 LYS HZ1 H -6.874 19.411 41.263 1.00 . B B . 73 LYS HZ1 1 1
17 45636 2 2 8 LYS HZ2 H -6.156 18.090 41.903 1.00 . B B . 73 LYS HZ2 1 1
17 45637 2 2 8 LYS HZ3 H -5.392 18.963 40.749 1.00 . B B . 73 LYS HZ3 1 1
17 45638 2 2 8 LYS N N -3.713 15.381 44.841 1.00 . B B . 73 LYS N 1 1
17 45639 2 2 8 LYS NZ N -5.982 19.033 41.575 1.00 . B B . 73 LYS NZ 1 1
17 45640 2 2 8 LYS O O -5.391 15.372 47.041 1.00 . B B . 73 LYS O 1 1
17 45641 2 2 9 VAL C C -6.253 18.903 48.979 1.00 . B B . 74 VAL C 1 1
17 45642 2 2 9 VAL CA C -5.599 17.528 48.914 1.00 . B B . 74 VAL CA 1 1
17 45643 2 2 9 VAL CB C -4.815 17.270 50.223 1.00 . B B . 74 VAL CB 1 1
17 45644 2 2 9 VAL CG1 C -4.283 15.836 50.326 1.00 . B B . 74 VAL CG1 1 1
17 45645 2 2 9 VAL CG2 C -3.647 18.240 50.445 1.00 . B B . 74 VAL CG2 1 1
17 45646 2 2 9 VAL H H -4.219 18.248 47.460 1.00 . B B . 74 VAL H 1 1
17 45647 2 2 9 VAL HA H -6.405 16.797 48.847 1.00 . B B . 74 VAL HA 1 1
17 45648 2 2 9 VAL HB H -5.506 17.407 51.054 1.00 . B B . 74 VAL HB 1 1
17 45649 2 2 9 VAL HG11 H -5.115 15.144 50.393 1.00 . B B . 74 VAL HG11 1 1
17 45650 2 2 9 VAL HG12 H -3.676 15.586 49.458 1.00 . B B . 74 VAL HG12 1 1
17 45651 2 2 9 VAL HG13 H -3.681 15.727 51.230 1.00 . B B . 74 VAL HG13 1 1
17 45652 2 2 9 VAL HG21 H -2.898 18.125 49.660 1.00 . B B . 74 VAL HG21 1 1
17 45653 2 2 9 VAL HG22 H -4.002 19.269 50.458 1.00 . B B . 74 VAL HG22 1 1
17 45654 2 2 9 VAL HG23 H -3.200 18.036 51.417 1.00 . B B . 74 VAL HG23 1 1
17 45655 2 2 9 VAL N N -4.753 17.425 47.720 1.00 . B B . 74 VAL N 1 1
17 45656 2 2 9 VAL O O -5.699 19.901 48.507 1.00 . B B . 74 VAL O 1 1
17 45657 2 2 10 LYS C C -7.721 20.298 51.617 1.00 . B B . 75 LYS C 1 1
17 45658 2 2 10 LYS CA C -8.023 20.184 50.129 1.00 . B B . 75 LYS CA 1 1
17 45659 2 2 10 LYS CB C -9.527 20.161 49.815 1.00 . B B . 75 LYS CB 1 1
17 45660 2 2 10 LYS CD C -11.635 21.618 49.779 1.00 . B B . 75 LYS CD 1 1
17 45661 2 2 10 LYS CE C -11.446 22.438 48.494 1.00 . B B . 75 LYS CE 1 1
17 45662 2 2 10 LYS CG C -10.283 21.343 50.451 1.00 . B B . 75 LYS CG 1 1
17 45663 2 2 10 LYS H H -7.791 18.074 49.981 1.00 . B B . 75 LYS H 1 1
17 45664 2 2 10 LYS HA H -7.582 21.047 49.630 1.00 . B B . 75 LYS HA 1 1
17 45665 2 2 10 LYS HB2 H -9.638 20.183 48.732 1.00 . B B . 75 LYS HB2 1 1
17 45666 2 2 10 LYS HB3 H -9.965 19.230 50.181 1.00 . B B . 75 LYS HB3 1 1
17 45667 2 2 10 LYS HD2 H -12.134 20.672 49.558 1.00 . B B . 75 LYS HD2 1 1
17 45668 2 2 10 LYS HD3 H -12.258 22.187 50.470 1.00 . B B . 75 LYS HD3 1 1
17 45669 2 2 10 LYS HE2 H -11.010 23.406 48.764 1.00 . B B . 75 LYS HE2 1 1
17 45670 2 2 10 LYS HE3 H -10.741 21.921 47.837 1.00 . B B . 75 LYS HE3 1 1
17 45671 2 2 10 LYS HG2 H -10.463 21.104 51.499 1.00 . B B . 75 LYS HG2 1 1
17 45672 2 2 10 LYS HG3 H -9.676 22.248 50.408 1.00 . B B . 75 LYS HG3 1 1
17 45673 2 2 10 LYS HZ1 H -12.603 23.200 46.942 1.00 . B B . 75 LYS HZ1 1 1
17 45674 2 2 10 LYS HZ2 H -13.405 23.140 48.362 1.00 . B B . 75 LYS HZ2 1 1
17 45675 2 2 10 LYS HZ3 H -13.155 21.770 47.503 1.00 . B B . 75 LYS HZ3 1 1
17 45676 2 2 10 LYS N N -7.412 18.952 49.635 1.00 . B B . 75 LYS N 1 1
17 45677 2 2 10 LYS NZ N -12.736 22.648 47.782 1.00 . B B . 75 LYS NZ 1 1
17 45678 2 2 10 LYS O O -7.968 19.360 52.378 1.00 . B B . 75 LYS O 1 1
17 45679 2 2 11 THR C C -8.472 22.060 53.989 1.00 . B B . 76 THR C 1 1
17 45680 2 2 11 THR CA C -7.058 21.761 53.459 1.00 . B B . 76 THR CA 1 1
17 45681 2 2 11 THR CB C -6.088 22.933 53.720 1.00 . B B . 76 THR CB 1 1
17 45682 2 2 11 THR CG2 C -4.816 22.892 52.865 1.00 . B B . 76 THR CG2 1 1
17 45683 2 2 11 THR H H -7.000 22.169 51.368 1.00 . B B . 76 THR H 1 1
17 45684 2 2 11 THR HA H -6.661 20.900 53.987 1.00 . B B . 76 THR HA 1 1
17 45685 2 2 11 THR HB H -5.778 22.897 54.768 1.00 . B B . 76 THR HB 1 1
17 45686 2 2 11 THR HG1 H -6.341 24.862 53.957 1.00 . B B . 76 THR HG1 1 1
17 45687 2 2 11 THR HG21 H -4.296 21.947 53.014 1.00 . B B . 76 THR HG21 1 1
17 45688 2 2 11 THR HG22 H -4.146 23.700 53.155 1.00 . B B . 76 THR HG22 1 1
17 45689 2 2 11 THR HG23 H -5.052 23.018 51.809 1.00 . B B . 76 THR HG23 1 1
17 45690 2 2 11 THR N N -7.154 21.421 52.038 1.00 . B B . 76 THR N 1 1
17 45691 2 2 11 THR O O -9.306 22.652 53.300 1.00 . B B . 76 THR O 1 1
17 45692 2 2 11 THR OG1 O -6.748 24.143 53.444 1.00 . B B . 76 THR OG1 1 1
17 45693 2 2 12 ILE C C -9.926 22.771 57.137 1.00 . B B . 77 ILE C 1 1
17 45694 2 2 12 ILE CA C -10.068 21.892 55.885 1.00 . B B . 77 ILE CA 1 1
17 45695 2 2 12 ILE CB C -10.795 20.557 56.173 1.00 . B B . 77 ILE CB 1 1
17 45696 2 2 12 ILE CD1 C -9.860 18.305 57.167 1.00 . B B . 77 ILE CD1 1 1
17 45697 2 2 12 ILE CG1 C -10.159 19.790 57.361 1.00 . B B . 77 ILE CG1 1 1
17 45698 2 2 12 ILE CG2 C -10.957 19.748 54.871 1.00 . B B . 77 ILE CG2 1 1
17 45699 2 2 12 ILE H H -8.068 21.132 55.735 1.00 . B B . 77 ILE H 1 1
17 45700 2 2 12 ILE HA H -10.719 22.447 55.212 1.00 . B B . 77 ILE HA 1 1
17 45701 2 2 12 ILE HB H -11.808 20.818 56.486 1.00 . B B . 77 ILE HB 1 1
17 45702 2 2 12 ILE HD11 H -9.421 17.915 58.086 1.00 . B B . 77 ILE HD11 1 1
17 45703 2 2 12 ILE HD12 H -10.775 17.757 56.941 1.00 . B B . 77 ILE HD12 1 1
17 45704 2 2 12 ILE HD13 H -9.139 18.188 56.361 1.00 . B B . 77 ILE HD13 1 1
17 45705 2 2 12 ILE HG12 H -9.224 20.264 57.652 1.00 . B B . 77 ILE HG12 1 1
17 45706 2 2 12 ILE HG13 H -10.840 19.875 58.207 1.00 . B B . 77 ILE HG13 1 1
17 45707 2 2 12 ILE HG21 H -11.403 20.380 54.101 1.00 . B B . 77 ILE HG21 1 1
17 45708 2 2 12 ILE HG22 H -9.993 19.386 54.513 1.00 . B B . 77 ILE HG22 1 1
17 45709 2 2 12 ILE HG23 H -11.620 18.900 55.041 1.00 . B B . 77 ILE HG23 1 1
17 45710 2 2 12 ILE N N -8.768 21.662 55.224 1.00 . B B . 77 ILE N 1 1
17 45711 2 2 12 ILE O O -10.929 23.126 57.753 1.00 . B B . 77 ILE O 1 1
17 45712 2 2 13 PHE C C -6.983 24.725 58.358 1.00 . B B . 78 PHE C 1 1
17 45713 2 2 13 PHE CA C -8.314 23.986 58.620 1.00 . B B . 78 PHE CA 1 1
17 45714 2 2 13 PHE CB C -8.195 23.081 59.857 1.00 . B B . 78 PHE CB 1 1
17 45715 2 2 13 PHE CD1 C -10.443 23.618 60.907 1.00 . B B . 78 PHE CD1 1 1
17 45716 2 2 13 PHE CD2 C -9.901 21.294 60.423 1.00 . B B . 78 PHE CD2 1 1
17 45717 2 2 13 PHE CE1 C -11.717 23.224 61.359 1.00 . B B . 78 PHE CE1 1 1
17 45718 2 2 13 PHE CE2 C -11.180 20.903 60.857 1.00 . B B . 78 PHE CE2 1 1
17 45719 2 2 13 PHE CG C -9.533 22.653 60.432 1.00 . B B . 78 PHE CG 1 1
17 45720 2 2 13 PHE CZ C -12.089 21.869 61.325 1.00 . B B . 78 PHE CZ 1 1
17 45721 2 2 13 PHE H H -7.919 22.820 56.902 1.00 . B B . 78 PHE H 1 1
17 45722 2 2 13 PHE HA H -9.091 24.730 58.791 1.00 . B B . 78 PHE HA 1 1
17 45723 2 2 13 PHE HB2 H -7.621 22.192 59.586 1.00 . B B . 78 PHE HB2 1 1
17 45724 2 2 13 PHE HB3 H -7.647 23.614 60.631 1.00 . B B . 78 PHE HB3 1 1
17 45725 2 2 13 PHE HD1 H -10.180 24.667 60.890 1.00 . B B . 78 PHE HD1 1 1
17 45726 2 2 13 PHE HD2 H -9.210 20.553 60.050 1.00 . B B . 78 PHE HD2 1 1
17 45727 2 2 13 PHE HE1 H -12.419 23.968 61.713 1.00 . B B . 78 PHE HE1 1 1
17 45728 2 2 13 PHE HE2 H -11.466 19.860 60.829 1.00 . B B . 78 PHE HE2 1 1
17 45729 2 2 13 PHE HZ H -13.073 21.566 61.658 1.00 . B B . 78 PHE HZ 1 1
17 45730 2 2 13 PHE N N -8.686 23.149 57.477 1.00 . B B . 78 PHE N 1 1
17 45731 2 2 13 PHE O O -6.191 24.263 57.531 1.00 . B B . 78 PHE O 1 1
17 45732 2 2 14 PRO C C -4.282 25.835 59.636 1.00 . B B . 79 PRO C 1 1
17 45733 2 2 14 PRO CA C -5.442 26.577 58.945 1.00 . B B . 79 PRO CA 1 1
17 45734 2 2 14 PRO CB C -5.699 27.931 59.621 1.00 . B B . 79 PRO CB 1 1
17 45735 2 2 14 PRO CD C -7.605 26.534 59.976 1.00 . B B . 79 PRO CD 1 1
17 45736 2 2 14 PRO CG C -6.762 27.606 60.666 1.00 . B B . 79 PRO CG 1 1
17 45737 2 2 14 PRO HA H -5.185 26.733 57.899 1.00 . B B . 79 PRO HA 1 1
17 45738 2 2 14 PRO HB2 H -4.801 28.353 60.074 1.00 . B B . 79 PRO HB2 1 1
17 45739 2 2 14 PRO HB3 H -6.117 28.633 58.899 1.00 . B B . 79 PRO HB3 1 1
17 45740 2 2 14 PRO HD2 H -8.010 25.851 60.721 1.00 . B B . 79 PRO HD2 1 1
17 45741 2 2 14 PRO HD3 H -8.417 27.006 59.420 1.00 . B B . 79 PRO HD3 1 1
17 45742 2 2 14 PRO HG2 H -6.287 27.184 61.553 1.00 . B B . 79 PRO HG2 1 1
17 45743 2 2 14 PRO HG3 H -7.355 28.482 60.928 1.00 . B B . 79 PRO HG3 1 1
17 45744 2 2 14 PRO N N -6.713 25.857 59.042 1.00 . B B . 79 PRO N 1 1
17 45745 2 2 14 PRO O O -4.495 24.952 60.471 1.00 . B B . 79 PRO O 1 1
17 45746 2 2 15 HIS C C -0.801 26.934 60.155 1.00 . B B . 80 HIS C 1 1
17 45747 2 2 15 HIS CA C -1.820 25.788 60.009 1.00 . B B . 80 HIS CA 1 1
17 45748 2 2 15 HIS CB C -1.232 24.605 59.218 1.00 . B B . 80 HIS CB 1 1
17 45749 2 2 15 HIS CD2 C 0.468 23.635 60.901 1.00 . B B . 80 HIS CD2 1 1
17 45750 2 2 15 HIS CE1 C 2.278 23.650 59.655 1.00 . B B . 80 HIS CE1 1 1
17 45751 2 2 15 HIS CG C 0.132 24.147 59.675 1.00 . B B . 80 HIS CG 1 1
17 45752 2 2 15 HIS H H -2.949 27.001 58.667 1.00 . B B . 80 HIS H 1 1
17 45753 2 2 15 HIS HA H -2.068 25.437 61.012 1.00 . B B . 80 HIS HA 1 1
17 45754 2 2 15 HIS HB2 H -1.910 23.757 59.305 1.00 . B B . 80 HIS HB2 1 1
17 45755 2 2 15 HIS HB3 H -1.168 24.878 58.164 1.00 . B B . 80 HIS HB3 1 1
17 45756 2 2 15 HIS HD1 H 1.357 24.441 57.939 1.00 . B B . 80 HIS HD1 1 1
17 45757 2 2 15 HIS HD2 H -0.208 23.487 61.734 1.00 . B B . 80 HIS HD2 1 1
17 45758 2 2 15 HIS HE1 H 3.295 23.515 59.305 1.00 . B B . 80 HIS HE1 1 1
17 45759 2 2 15 HIS N N -3.045 26.255 59.344 1.00 . B B . 80 HIS N 1 1
17 45760 2 2 15 HIS ND1 N 1.277 24.145 58.912 1.00 . B B . 80 HIS ND1 1 1
17 45761 2 2 15 HIS NE2 N 1.836 23.329 60.884 1.00 . B B . 80 HIS NE2 1 1
17 45762 2 2 15 HIS O O -0.630 27.750 59.242 1.00 . B B . 80 HIS O 1 1
17 45763 2 2 16 THR C C 2.257 27.472 61.795 1.00 . B B . 81 THR C 1 1
17 45764 2 2 16 THR CA C 0.840 28.036 61.683 1.00 . B B . 81 THR CA 1 1
17 45765 2 2 16 THR CB C 0.405 28.730 62.991 1.00 . B B . 81 THR CB 1 1
17 45766 2 2 16 THR CG2 C 1.304 29.915 63.357 1.00 . B B . 81 THR CG2 1 1
17 45767 2 2 16 THR H H -0.291 26.255 61.987 1.00 . B B . 81 THR H 1 1
17 45768 2 2 16 THR HA H 0.856 28.803 60.910 1.00 . B B . 81 THR HA 1 1
17 45769 2 2 16 THR HB H 0.416 28.008 63.809 1.00 . B B . 81 THR HB 1 1
17 45770 2 2 16 THR HG1 H -1.154 29.622 63.711 1.00 . B B . 81 THR HG1 1 1
17 45771 2 2 16 THR HG21 H 2.311 29.565 63.585 1.00 . B B . 81 THR HG21 1 1
17 45772 2 2 16 THR HG22 H 0.915 30.417 64.244 1.00 . B B . 81 THR HG22 1 1
17 45773 2 2 16 THR HG23 H 1.347 30.626 62.531 1.00 . B B . 81 THR HG23 1 1
17 45774 2 2 16 THR N N -0.103 26.970 61.297 1.00 . B B . 81 THR N 1 1
17 45775 2 2 16 THR O O 2.619 26.822 62.778 1.00 . B B . 81 THR O 1 1
17 45776 2 2 16 THR OG1 O -0.906 29.244 62.855 1.00 . B B . 81 THR OG1 1 1
17 45777 2 2 17 ALA C C 5.411 27.935 61.688 1.00 . B B . 82 ALA C 1 1
17 45778 2 2 17 ALA CA C 4.458 27.305 60.649 1.00 . B B . 82 ALA CA 1 1
17 45779 2 2 17 ALA CB C 4.921 27.687 59.239 1.00 . B B . 82 ALA CB 1 1
17 45780 2 2 17 ALA H H 2.675 28.249 59.983 1.00 . B B . 82 ALA H 1 1
17 45781 2 2 17 ALA HA H 4.498 26.217 60.771 1.00 . B B . 82 ALA HA 1 1
17 45782 2 2 17 ALA HB1 H 4.780 28.758 59.085 1.00 . B B . 82 ALA HB1 1 1
17 45783 2 2 17 ALA HB2 H 5.983 27.472 59.131 1.00 . B B . 82 ALA HB2 1 1
17 45784 2 2 17 ALA HB3 H 4.355 27.131 58.491 1.00 . B B . 82 ALA HB3 1 1
17 45785 2 2 17 ALA N N 3.062 27.733 60.762 1.00 . B B . 82 ALA N 1 1
17 45786 2 2 17 ALA O O 6.493 27.399 61.940 1.00 . B B . 82 ALA O 1 1
17 45787 2 2 18 GLY C C 7.205 30.314 62.500 1.00 . B B . 83 GLY C 1 1
17 45788 2 2 18 GLY CA C 5.916 29.832 63.183 1.00 . B B . 83 GLY CA 1 1
17 45789 2 2 18 GLY H H 4.164 29.497 62.005 1.00 . B B . 83 GLY H 1 1
17 45790 2 2 18 GLY HA2 H 5.381 30.701 63.562 1.00 . B B . 83 GLY HA2 1 1
17 45791 2 2 18 GLY HA3 H 6.173 29.194 64.029 1.00 . B B . 83 GLY HA3 1 1
17 45792 2 2 18 GLY N N 5.046 29.082 62.272 1.00 . B B . 83 GLY N 1 1
17 45793 2 2 18 GLY O O 7.157 30.932 61.432 1.00 . B B . 83 GLY O 1 1
17 45794 2 2 19 SER C C 10.427 29.478 61.750 1.00 . B B . 84 SER C 1 1
17 45795 2 2 19 SER CA C 9.689 30.478 62.667 1.00 . B B . 84 SER CA 1 1
17 45796 2 2 19 SER CB C 10.550 30.807 63.895 1.00 . B B . 84 SER CB 1 1
17 45797 2 2 19 SER H H 8.319 29.524 63.990 1.00 . B B . 84 SER H 1 1
17 45798 2 2 19 SER HA H 9.579 31.401 62.096 1.00 . B B . 84 SER HA 1 1
17 45799 2 2 19 SER HB2 H 11.542 31.132 63.573 1.00 . B B . 84 SER HB2 1 1
17 45800 2 2 19 SER HB3 H 10.082 31.629 64.441 1.00 . B B . 84 SER HB3 1 1
17 45801 2 2 19 SER HG H 11.191 29.953 65.528 1.00 . B B . 84 SER HG 1 1
17 45802 2 2 19 SER N N 8.356 30.043 63.121 1.00 . B B . 84 SER N 1 1
17 45803 2 2 19 SER O O 11.524 29.783 61.272 1.00 . B B . 84 SER O 1 1
17 45804 2 2 19 SER OG O 10.667 29.683 64.757 1.00 . B B . 84 SER OG 1 1
17 45805 2 2 20 ASN C C 10.602 27.669 59.156 1.00 . B B . 85 ASN C 1 1
17 45806 2 2 20 ASN CA C 10.457 27.252 60.642 1.00 . B B . 85 ASN CA 1 1
17 45807 2 2 20 ASN CB C 9.632 25.952 60.777 1.00 . B B . 85 ASN CB 1 1
17 45808 2 2 20 ASN CG C 9.880 25.225 62.093 1.00 . B B . 85 ASN CG 1 1
17 45809 2 2 20 ASN H H 8.960 28.099 61.914 1.00 . B B . 85 ASN H 1 1
17 45810 2 2 20 ASN HA H 11.467 27.052 61.010 1.00 . B B . 85 ASN HA 1 1
17 45811 2 2 20 ASN HB2 H 8.569 26.175 60.694 1.00 . B B . 85 ASN HB2 1 1
17 45812 2 2 20 ASN HB3 H 9.880 25.273 59.962 1.00 . B B . 85 ASN HB3 1 1
17 45813 2 2 20 ASN HD21 H 10.736 23.638 61.163 1.00 . B B . 85 ASN HD21 1 1
17 45814 2 2 20 ASN HD22 H 10.643 23.566 62.914 1.00 . B B . 85 ASN HD22 1 1
17 45815 2 2 20 ASN N N 9.858 28.293 61.491 1.00 . B B . 85 ASN N 1 1
17 45816 2 2 20 ASN ND2 N 10.460 24.045 62.045 1.00 . B B . 85 ASN ND2 1 1
17 45817 2 2 20 ASN O O 9.888 28.545 58.656 1.00 . B B . 85 ASN O 1 1
17 45818 2 2 20 ASN OD1 O 9.567 25.701 63.175 1.00 . B B . 85 ASN OD1 1 1
17 45819 2 2 21 LYS C C 11.581 25.871 56.166 1.00 . B B . 86 LYS C 1 1
17 45820 2 2 21 LYS CA C 11.815 27.153 56.998 1.00 . B B . 86 LYS CA 1 1
17 45821 2 2 21 LYS CB C 13.253 27.714 56.889 1.00 . B B . 86 LYS CB 1 1
17 45822 2 2 21 LYS CD C 13.204 28.597 54.464 1.00 . B B . 86 LYS CD 1 1
17 45823 2 2 21 LYS CE C 13.317 29.878 53.636 1.00 . B B . 86 LYS CE 1 1
17 45824 2 2 21 LYS CG C 13.372 28.928 55.953 1.00 . B B . 86 LYS CG 1 1
17 45825 2 2 21 LYS H H 12.054 26.292 58.944 1.00 . B B . 86 LYS H 1 1
17 45826 2 2 21 LYS HA H 11.136 27.902 56.580 1.00 . B B . 86 LYS HA 1 1
17 45827 2 2 21 LYS HB2 H 13.581 28.052 57.875 1.00 . B B . 86 LYS HB2 1 1
17 45828 2 2 21 LYS HB3 H 13.947 26.933 56.575 1.00 . B B . 86 LYS HB3 1 1
17 45829 2 2 21 LYS HD2 H 13.977 27.887 54.164 1.00 . B B . 86 LYS HD2 1 1
17 45830 2 2 21 LYS HD3 H 12.220 28.162 54.287 1.00 . B B . 86 LYS HD3 1 1
17 45831 2 2 21 LYS HE2 H 12.458 30.509 53.877 1.00 . B B . 86 LYS HE2 1 1
17 45832 2 2 21 LYS HE3 H 14.227 30.409 53.931 1.00 . B B . 86 LYS HE3 1 1
17 45833 2 2 21 LYS HG2 H 12.632 29.675 56.244 1.00 . B B . 86 LYS HG2 1 1
17 45834 2 2 21 LYS HG3 H 14.361 29.368 56.094 1.00 . B B . 86 LYS HG3 1 1
17 45835 2 2 21 LYS HZ1 H 13.406 30.444 51.638 1.00 . B B . 86 LYS HZ1 1 1
17 45836 2 2 21 LYS HZ2 H 12.527 29.089 51.876 1.00 . B B . 86 LYS HZ2 1 1
17 45837 2 2 21 LYS HZ3 H 14.161 29.029 51.932 1.00 . B B . 86 LYS HZ3 1 1
17 45838 2 2 21 LYS N N 11.490 26.964 58.434 1.00 . B B . 86 LYS N 1 1
17 45839 2 2 21 LYS NZ N 13.354 29.589 52.177 1.00 . B B . 86 LYS NZ 1 1
17 45840 2 2 21 LYS O O 12.052 25.746 55.036 1.00 . B B . 86 LYS O 1 1
17 45841 2 2 22 THR C C 8.950 23.321 56.290 1.00 . B B . 87 THR C 1 1
17 45842 2 2 22 THR CA C 10.443 23.628 56.107 1.00 . B B . 87 THR CA 1 1
17 45843 2 2 22 THR CB C 11.303 22.460 56.640 1.00 . B B . 87 THR CB 1 1
17 45844 2 2 22 THR CG2 C 12.766 22.587 56.215 1.00 . B B . 87 THR CG2 1 1
17 45845 2 2 22 THR H H 10.547 25.068 57.683 1.00 . B B . 87 THR H 1 1
17 45846 2 2 22 THR HA H 10.602 23.690 55.030 1.00 . B B . 87 THR HA 1 1
17 45847 2 2 22 THR HB H 10.932 21.516 56.235 1.00 . B B . 87 THR HB 1 1
17 45848 2 2 22 THR HG1 H 10.490 21.887 58.305 1.00 . B B . 87 THR HG1 1 1
17 45849 2 2 22 THR HG21 H 12.821 22.653 55.128 1.00 . B B . 87 THR HG21 1 1
17 45850 2 2 22 THR HG22 H 13.316 21.705 56.544 1.00 . B B . 87 THR HG22 1 1
17 45851 2 2 22 THR HG23 H 13.216 23.475 56.657 1.00 . B B . 87 THR HG23 1 1
17 45852 2 2 22 THR N N 10.832 24.915 56.727 1.00 . B B . 87 THR N 1 1
17 45853 2 2 22 THR O O 8.529 22.183 56.103 1.00 . B B . 87 THR O 1 1
17 45854 2 2 22 THR OG1 O 11.267 22.404 58.053 1.00 . B B . 87 THR OG1 1 1
17 45855 2 2 23 LEU C C 5.861 25.037 55.908 1.00 . B B . 88 LEU C 1 1
17 45856 2 2 23 LEU CA C 6.683 24.173 56.877 1.00 . B B . 88 LEU CA 1 1
17 45857 2 2 23 LEU CB C 6.350 24.556 58.331 1.00 . B B . 88 LEU CB 1 1
17 45858 2 2 23 LEU CD1 C 6.171 23.996 60.753 1.00 . B B . 88 LEU CD1 1 1
17 45859 2 2 23 LEU CD2 C 6.325 22.145 59.170 1.00 . B B . 88 LEU CD2 1 1
17 45860 2 2 23 LEU CG C 6.782 23.570 59.431 1.00 . B B . 88 LEU CG 1 1
17 45861 2 2 23 LEU H H 8.513 25.249 56.704 1.00 . B B . 88 LEU H 1 1
17 45862 2 2 23 LEU HA H 6.378 23.142 56.706 1.00 . B B . 88 LEU HA 1 1
17 45863 2 2 23 LEU HB2 H 6.808 25.520 58.544 1.00 . B B . 88 LEU HB2 1 1
17 45864 2 2 23 LEU HB3 H 5.267 24.676 58.405 1.00 . B B . 88 LEU HB3 1 1
17 45865 2 2 23 LEU HD11 H 5.084 23.994 60.698 1.00 . B B . 88 LEU HD11 1 1
17 45866 2 2 23 LEU HD12 H 6.531 24.982 61.030 1.00 . B B . 88 LEU HD12 1 1
17 45867 2 2 23 LEU HD13 H 6.481 23.284 61.504 1.00 . B B . 88 LEU HD13 1 1
17 45868 2 2 23 LEU HD21 H 6.512 21.527 60.043 1.00 . B B . 88 LEU HD21 1 1
17 45869 2 2 23 LEU HD22 H 6.884 21.739 58.335 1.00 . B B . 88 LEU HD22 1 1
17 45870 2 2 23 LEU HD23 H 5.260 22.140 58.949 1.00 . B B . 88 LEU HD23 1 1
17 45871 2 2 23 LEU HG H 7.863 23.574 59.549 1.00 . B B . 88 LEU HG 1 1
17 45872 2 2 23 LEU N N 8.127 24.315 56.645 1.00 . B B . 88 LEU N 1 1
17 45873 2 2 23 LEU O O 6.339 26.053 55.399 1.00 . B B . 88 LEU O 1 1
17 45874 2 2 24 LEU C C 2.427 25.768 55.550 1.00 . B B . 89 LEU C 1 1
17 45875 2 2 24 LEU CA C 3.656 25.276 54.774 1.00 . B B . 89 LEU CA 1 1
17 45876 2 2 24 LEU CB C 3.290 24.263 53.670 1.00 . B B . 89 LEU CB 1 1
17 45877 2 2 24 LEU CD1 C 2.632 26.023 51.940 1.00 . B B . 89 LEU CD1 1 1
17 45878 2 2 24 LEU CD2 C 2.034 23.656 51.588 1.00 . B B . 89 LEU CD2 1 1
17 45879 2 2 24 LEU CG C 2.232 24.733 52.654 1.00 . B B . 89 LEU CG 1 1
17 45880 2 2 24 LEU H H 4.300 23.782 56.148 1.00 . B B . 89 LEU H 1 1
17 45881 2 2 24 LEU HA H 4.131 26.137 54.302 1.00 . B B . 89 LEU HA 1 1
17 45882 2 2 24 LEU HB2 H 4.196 24.010 53.123 1.00 . B B . 89 LEU HB2 1 1
17 45883 2 2 24 LEU HB3 H 2.925 23.351 54.143 1.00 . B B . 89 LEU HB3 1 1
17 45884 2 2 24 LEU HD11 H 3.602 25.895 51.463 1.00 . B B . 89 LEU HD11 1 1
17 45885 2 2 24 LEU HD12 H 2.674 26.852 52.644 1.00 . B B . 89 LEU HD12 1 1
17 45886 2 2 24 LEU HD13 H 1.883 26.264 51.186 1.00 . B B . 89 LEU HD13 1 1
17 45887 2 2 24 LEU HD21 H 2.992 23.379 51.150 1.00 . B B . 89 LEU HD21 1 1
17 45888 2 2 24 LEU HD22 H 1.392 24.034 50.796 1.00 . B B . 89 LEU HD22 1 1
17 45889 2 2 24 LEU HD23 H 1.561 22.783 52.037 1.00 . B B . 89 LEU HD23 1 1
17 45890 2 2 24 LEU HG H 1.283 24.895 53.163 1.00 . B B . 89 LEU HG 1 1
17 45891 2 2 24 LEU N N 4.607 24.631 55.686 1.00 . B B . 89 LEU N 1 1
17 45892 2 2 24 LEU O O 1.780 24.992 56.258 1.00 . B B . 89 LEU O 1 1
17 45893 2 2 25 SER C C -0.130 28.093 55.050 1.00 . B B . 90 SER C 1 1
17 45894 2 2 25 SER CA C 0.966 27.720 56.058 1.00 . B B . 90 SER CA 1 1
17 45895 2 2 25 SER CB C 1.445 28.962 56.824 1.00 . B B . 90 SER CB 1 1
17 45896 2 2 25 SER H H 2.685 27.636 54.821 1.00 . B B . 90 SER H 1 1
17 45897 2 2 25 SER HA H 0.522 27.043 56.788 1.00 . B B . 90 SER HA 1 1
17 45898 2 2 25 SER HB2 H 0.583 29.473 57.259 1.00 . B B . 90 SER HB2 1 1
17 45899 2 2 25 SER HB3 H 2.103 28.644 57.635 1.00 . B B . 90 SER HB3 1 1
17 45900 2 2 25 SER HG H 2.420 30.627 56.505 1.00 . B B . 90 SER HG 1 1
17 45901 2 2 25 SER N N 2.103 27.055 55.408 1.00 . B B . 90 SER N 1 1
17 45902 2 2 25 SER O O 0.136 28.361 53.873 1.00 . B B . 90 SER O 1 1
17 45903 2 2 25 SER OG O 2.152 29.859 55.978 1.00 . B B . 90 SER OG 1 1
17 45904 2 2 26 PHE C C -3.830 28.513 55.628 1.00 . B B . 91 PHE C 1 1
17 45905 2 2 26 PHE CA C -2.602 28.269 54.730 1.00 . B B . 91 PHE CA 1 1
17 45906 2 2 26 PHE CB C -2.808 27.043 53.815 1.00 . B B . 91 PHE CB 1 1
17 45907 2 2 26 PHE CD1 C -3.394 25.221 55.514 1.00 . B B . 91 PHE CD1 1 1
17 45908 2 2 26 PHE CD2 C -1.651 24.803 53.871 1.00 . B B . 91 PHE CD2 1 1
17 45909 2 2 26 PHE CE1 C -3.215 23.926 56.031 1.00 . B B . 91 PHE CE1 1 1
17 45910 2 2 26 PHE CE2 C -1.496 23.498 54.364 1.00 . B B . 91 PHE CE2 1 1
17 45911 2 2 26 PHE CG C -2.607 25.669 54.433 1.00 . B B . 91 PHE CG 1 1
17 45912 2 2 26 PHE CZ C -2.275 23.059 55.450 1.00 . B B . 91 PHE CZ 1 1
17 45913 2 2 26 PHE H H -1.509 27.892 56.508 1.00 . B B . 91 PHE H 1 1
17 45914 2 2 26 PHE HA H -2.492 29.150 54.094 1.00 . B B . 91 PHE HA 1 1
17 45915 2 2 26 PHE HB2 H -3.799 27.073 53.364 1.00 . B B . 91 PHE HB2 1 1
17 45916 2 2 26 PHE HB3 H -2.105 27.144 52.991 1.00 . B B . 91 PHE HB3 1 1
17 45917 2 2 26 PHE HD1 H -4.153 25.859 55.940 1.00 . B B . 91 PHE HD1 1 1
17 45918 2 2 26 PHE HD2 H -1.053 25.129 53.031 1.00 . B B . 91 PHE HD2 1 1
17 45919 2 2 26 PHE HE1 H -3.817 23.585 56.860 1.00 . B B . 91 PHE HE1 1 1
17 45920 2 2 26 PHE HE2 H -0.791 22.834 53.889 1.00 . B B . 91 PHE HE2 1 1
17 45921 2 2 26 PHE HZ H -2.167 22.052 55.830 1.00 . B B . 91 PHE HZ 1 1
17 45922 2 2 26 PHE N N -1.380 28.086 55.524 1.00 . B B . 91 PHE N 1 1
17 45923 2 2 26 PHE O O -3.723 28.506 56.860 1.00 . B B . 91 PHE O 1 1
17 45924 2 2 27 ALA C C -7.109 27.422 55.370 1.00 . B B . 92 ALA C 1 1
17 45925 2 2 27 ALA CA C -6.312 28.714 55.663 1.00 . B B . 92 ALA CA 1 1
17 45926 2 2 27 ALA CB C -7.049 29.981 55.199 1.00 . B B . 92 ALA CB 1 1
17 45927 2 2 27 ALA H H -5.011 28.633 53.995 1.00 . B B . 92 ALA H 1 1
17 45928 2 2 27 ALA HA H -6.186 28.785 56.741 1.00 . B B . 92 ALA HA 1 1
17 45929 2 2 27 ALA HB1 H -7.982 30.098 55.750 1.00 . B B . 92 ALA HB1 1 1
17 45930 2 2 27 ALA HB2 H -6.429 30.860 55.380 1.00 . B B . 92 ALA HB2 1 1
17 45931 2 2 27 ALA HB3 H -7.276 29.913 54.134 1.00 . B B . 92 ALA HB3 1 1
17 45932 2 2 27 ALA N N -5.001 28.685 55.010 1.00 . B B . 92 ALA N 1 1
17 45933 2 2 27 ALA O O -6.603 26.492 54.738 1.00 . B B . 92 ALA O 1 1
17 45934 2 2 28 GLN C C -9.779 26.554 53.947 1.00 . B B . 93 GLN C 1 1
17 45935 2 2 28 GLN CA C -9.337 26.335 55.408 1.00 . B B . 93 GLN CA 1 1
17 45936 2 2 28 GLN CB C -10.528 26.402 56.378 1.00 . B B . 93 GLN CB 1 1
17 45937 2 2 28 GLN CD C -12.748 26.227 55.042 1.00 . B B . 93 GLN CD 1 1
17 45938 2 2 28 GLN CG C -11.755 25.554 55.995 1.00 . B B . 93 GLN CG 1 1
17 45939 2 2 28 GLN H H -8.711 28.125 56.374 1.00 . B B . 93 GLN H 1 1
17 45940 2 2 28 GLN HA H -8.889 25.340 55.492 1.00 . B B . 93 GLN HA 1 1
17 45941 2 2 28 GLN HB2 H -10.157 26.035 57.330 1.00 . B B . 93 GLN HB2 1 1
17 45942 2 2 28 GLN HB3 H -10.834 27.436 56.530 1.00 . B B . 93 GLN HB3 1 1
17 45943 2 2 28 GLN HE21 H -13.236 24.472 54.151 1.00 . B B . 93 GLN HE21 1 1
17 45944 2 2 28 GLN HE22 H -14.045 25.906 53.544 1.00 . B B . 93 GLN HE22 1 1
17 45945 2 2 28 GLN HG2 H -11.409 24.623 55.551 1.00 . B B . 93 GLN HG2 1 1
17 45946 2 2 28 GLN HG3 H -12.296 25.296 56.902 1.00 . B B . 93 GLN HG3 1 1
17 45947 2 2 28 GLN N N -8.359 27.345 55.837 1.00 . B B . 93 GLN N 1 1
17 45948 2 2 28 GLN NE2 N -13.386 25.470 54.174 1.00 . B B . 93 GLN NE2 1 1
17 45949 2 2 28 GLN O O -9.918 27.691 53.487 1.00 . B B . 93 GLN O 1 1
17 45950 2 2 28 GLN OE1 O -12.975 27.431 55.059 1.00 . B B . 93 GLN OE1 1 1
17 45951 2 2 29 GLY C C -9.571 25.629 50.772 1.00 . B B . 94 GLY C 1 1
17 45952 2 2 29 GLY CA C -10.618 25.453 51.876 1.00 . B B . 94 GLY CA 1 1
17 45953 2 2 29 GLY H H -9.824 24.551 53.626 1.00 . B B . 94 GLY H 1 1
17 45954 2 2 29 GLY HA2 H -11.126 24.503 51.712 1.00 . B B . 94 GLY HA2 1 1
17 45955 2 2 29 GLY HA3 H -11.350 26.255 51.780 1.00 . B B . 94 GLY HA3 1 1
17 45956 2 2 29 GLY N N -10.057 25.457 53.235 1.00 . B B . 94 GLY N 1 1
17 45957 2 2 29 GLY O O -9.916 25.638 49.587 1.00 . B B . 94 GLY O 1 1
17 45958 2 2 30 ASP C C -6.794 24.512 49.613 1.00 . B B . 95 ASP C 1 1
17 45959 2 2 30 ASP CA C -7.164 25.874 50.238 1.00 . B B . 95 ASP CA 1 1
17 45960 2 2 30 ASP CB C -5.984 26.493 51.004 1.00 . B B . 95 ASP CB 1 1
17 45961 2 2 30 ASP CG C -6.073 28.032 51.091 1.00 . B B . 95 ASP CG 1 1
17 45962 2 2 30 ASP H H -8.101 25.676 52.139 1.00 . B B . 95 ASP H 1 1
17 45963 2 2 30 ASP HA H -7.426 26.531 49.408 1.00 . B B . 95 ASP HA 1 1
17 45964 2 2 30 ASP HB2 H -5.934 26.070 52.005 1.00 . B B . 95 ASP HB2 1 1
17 45965 2 2 30 ASP HB3 H -5.061 26.212 50.504 1.00 . B B . 95 ASP HB3 1 1
17 45966 2 2 30 ASP N N -8.303 25.781 51.152 1.00 . B B . 95 ASP N 1 1
17 45967 2 2 30 ASP O O -7.234 23.454 50.067 1.00 . B B . 95 ASP O 1 1
17 45968 2 2 30 ASP OD1 O -6.423 28.686 50.077 1.00 . B B . 95 ASP OD1 1 1
17 45969 2 2 30 ASP OD2 O -5.780 28.603 52.170 1.00 . B B . 95 ASP OD2 1 1
17 45970 2 2 31 VAL C C -4.089 23.235 47.639 1.00 . B B . 96 VAL C 1 1
17 45971 2 2 31 VAL CA C -5.606 23.339 47.767 1.00 . B B . 96 VAL CA 1 1
17 45972 2 2 31 VAL CB C -6.259 23.415 46.375 1.00 . B B . 96 VAL CB 1 1
17 45973 2 2 31 VAL CG1 C -5.799 22.265 45.478 1.00 . B B . 96 VAL CG1 1 1
17 45974 2 2 31 VAL CG2 C -7.790 23.353 46.469 1.00 . B B . 96 VAL CG2 1 1
17 45975 2 2 31 VAL H H -5.642 25.405 48.206 1.00 . B B . 96 VAL H 1 1
17 45976 2 2 31 VAL HA H -5.968 22.437 48.258 1.00 . B B . 96 VAL HA 1 1
17 45977 2 2 31 VAL HB H -5.965 24.355 45.901 1.00 . B B . 96 VAL HB 1 1
17 45978 2 2 31 VAL HG11 H -5.973 21.312 45.978 1.00 . B B . 96 VAL HG11 1 1
17 45979 2 2 31 VAL HG12 H -6.346 22.295 44.536 1.00 . B B . 96 VAL HG12 1 1
17 45980 2 2 31 VAL HG13 H -4.739 22.380 45.259 1.00 . B B . 96 VAL HG13 1 1
17 45981 2 2 31 VAL HG21 H -8.096 22.428 46.959 1.00 . B B . 96 VAL HG21 1 1
17 45982 2 2 31 VAL HG22 H -8.168 24.202 47.039 1.00 . B B . 96 VAL HG22 1 1
17 45983 2 2 31 VAL HG23 H -8.226 23.393 45.470 1.00 . B B . 96 VAL HG23 1 1
17 45984 2 2 31 VAL N N -5.971 24.521 48.559 1.00 . B B . 96 VAL N 1 1
17 45985 2 2 31 VAL O O -3.418 24.196 47.245 1.00 . B B . 96 VAL O 1 1
17 45986 2 2 32 ILE C C -1.895 20.507 47.015 1.00 . B B . 97 ILE C 1 1
17 45987 2 2 32 ILE CA C -2.132 21.727 47.914 1.00 . B B . 97 ILE CA 1 1
17 45988 2 2 32 ILE CB C -1.599 21.452 49.346 1.00 . B B . 97 ILE CB 1 1
17 45989 2 2 32 ILE CD1 C -1.813 23.851 50.390 1.00 . B B . 97 ILE CD1 1 1
17 45990 2 2 32 ILE CG1 C -2.155 22.364 50.467 1.00 . B B . 97 ILE CG1 1 1
17 45991 2 2 32 ILE CG2 C -0.063 21.501 49.338 1.00 . B B . 97 ILE CG2 1 1
17 45992 2 2 32 ILE H H -4.202 21.290 48.171 1.00 . B B . 97 ILE H 1 1
17 45993 2 2 32 ILE HA H -1.583 22.572 47.501 1.00 . B B . 97 ILE HA 1 1
17 45994 2 2 32 ILE HB H -1.890 20.437 49.615 1.00 . B B . 97 ILE HB 1 1
17 45995 2 2 32 ILE HD11 H -0.766 24.005 50.634 1.00 . B B . 97 ILE HD11 1 1
17 45996 2 2 32 ILE HD12 H -2.022 24.238 49.399 1.00 . B B . 97 ILE HD12 1 1
17 45997 2 2 32 ILE HD13 H -2.430 24.388 51.110 1.00 . B B . 97 ILE HD13 1 1
17 45998 2 2 32 ILE HG12 H -3.238 22.291 50.485 1.00 . B B . 97 ILE HG12 1 1
17 45999 2 2 32 ILE HG13 H -1.796 21.983 51.423 1.00 . B B . 97 ILE HG13 1 1
17 46000 2 2 32 ILE HG21 H 0.332 20.731 48.679 1.00 . B B . 97 ILE HG21 1 1
17 46001 2 2 32 ILE HG22 H 0.285 22.476 48.997 1.00 . B B . 97 ILE HG22 1 1
17 46002 2 2 32 ILE HG23 H 0.316 21.319 50.344 1.00 . B B . 97 ILE HG23 1 1
17 46003 2 2 32 ILE N N -3.565 22.041 47.923 1.00 . B B . 97 ILE N 1 1
17 46004 2 2 32 ILE O O -2.602 19.499 47.108 1.00 . B B . 97 ILE O 1 1
17 46005 2 2 33 THR C C 0.689 18.759 45.816 1.00 . B B . 98 THR C 1 1
17 46006 2 2 33 THR CA C -0.494 19.517 45.223 1.00 . B B . 98 THR CA 1 1
17 46007 2 2 33 THR CB C -0.077 20.084 43.851 1.00 . B B . 98 THR CB 1 1
17 46008 2 2 33 THR CG2 C -0.126 19.015 42.755 1.00 . B B . 98 THR CG2 1 1
17 46009 2 2 33 THR H H -0.362 21.461 46.112 1.00 . B B . 98 THR H 1 1
17 46010 2 2 33 THR HA H -1.328 18.830 45.093 1.00 . B B . 98 THR HA 1 1
17 46011 2 2 33 THR HB H 0.937 20.490 43.936 1.00 . B B . 98 THR HB 1 1
17 46012 2 2 33 THR HG1 H -0.509 21.616 42.744 1.00 . B B . 98 THR HG1 1 1
17 46013 2 2 33 THR HG21 H -1.141 18.632 42.652 1.00 . B B . 98 THR HG21 1 1
17 46014 2 2 33 THR HG22 H 0.535 18.187 43.008 1.00 . B B . 98 THR HG22 1 1
17 46015 2 2 33 THR HG23 H 0.176 19.438 41.796 1.00 . B B . 98 THR HG23 1 1
17 46016 2 2 33 THR N N -0.888 20.593 46.146 1.00 . B B . 98 THR N 1 1
17 46017 2 2 33 THR O O 1.725 19.366 46.091 1.00 . B B . 98 THR O 1 1
17 46018 2 2 33 THR OG1 O -0.958 21.108 43.431 1.00 . B B . 98 THR OG1 1 1
17 46019 2 2 34 LEU C C 2.808 16.483 45.753 1.00 . B B . 99 LEU C 1 1
17 46020 2 2 34 LEU CA C 1.588 16.632 46.682 1.00 . B B . 99 LEU CA 1 1
17 46021 2 2 34 LEU CB C 1.008 15.261 47.086 1.00 . B B . 99 LEU CB 1 1
17 46022 2 2 34 LEU CD1 C -0.924 16.219 48.506 1.00 . B B . 99 LEU CD1 1 1
17 46023 2 2 34 LEU CD2 C -0.276 13.851 48.721 1.00 . B B . 99 LEU CD2 1 1
17 46024 2 2 34 LEU CG C 0.261 15.254 48.437 1.00 . B B . 99 LEU CG 1 1
17 46025 2 2 34 LEU H H -0.299 16.986 45.741 1.00 . B B . 99 LEU H 1 1
17 46026 2 2 34 LEU HA H 1.934 17.125 47.593 1.00 . B B . 99 LEU HA 1 1
17 46027 2 2 34 LEU HB2 H 0.349 14.895 46.297 1.00 . B B . 99 LEU HB2 1 1
17 46028 2 2 34 LEU HB3 H 1.834 14.555 47.173 1.00 . B B . 99 LEU HB3 1 1
17 46029 2 2 34 LEU HD11 H -1.434 16.094 49.460 1.00 . B B . 99 LEU HD11 1 1
17 46030 2 2 34 LEU HD12 H -1.621 16.017 47.694 1.00 . B B . 99 LEU HD12 1 1
17 46031 2 2 34 LEU HD13 H -0.576 17.250 48.451 1.00 . B B . 99 LEU HD13 1 1
17 46032 2 2 34 LEU HD21 H 0.548 13.137 48.734 1.00 . B B . 99 LEU HD21 1 1
17 46033 2 2 34 LEU HD22 H -0.992 13.560 47.951 1.00 . B B . 99 LEU HD22 1 1
17 46034 2 2 34 LEU HD23 H -0.769 13.831 49.693 1.00 . B B . 99 LEU HD23 1 1
17 46035 2 2 34 LEU HG H 0.964 15.519 49.228 1.00 . B B . 99 LEU HG 1 1
17 46036 2 2 34 LEU N N 0.546 17.452 46.051 1.00 . B B . 99 LEU N 1 1
17 46037 2 2 34 LEU O O 2.673 16.279 44.544 1.00 . B B . 99 LEU O 1 1
17 46038 2 2 35 LEU C C 6.080 15.169 46.071 1.00 . B B . 100 LEU C 1 1
17 46039 2 2 35 LEU CA C 5.305 16.444 45.668 1.00 . B B . 100 LEU CA 1 1
17 46040 2 2 35 LEU CB C 6.126 17.704 46.002 1.00 . B B . 100 LEU CB 1 1
17 46041 2 2 35 LEU CD1 C 6.406 20.179 46.057 1.00 . B B . 100 LEU CD1 1 1
17 46042 2 2 35 LEU CD2 C 5.789 19.121 43.906 1.00 . B B . 100 LEU CD2 1 1
17 46043 2 2 35 LEU CG C 5.616 19.035 45.420 1.00 . B B . 100 LEU CG 1 1
17 46044 2 2 35 LEU H H 4.019 16.752 47.344 1.00 . B B . 100 LEU H 1 1
17 46045 2 2 35 LEU HA H 5.160 16.393 44.588 1.00 . B B . 100 LEU HA 1 1
17 46046 2 2 35 LEU HB2 H 6.136 17.796 47.084 1.00 . B B . 100 LEU HB2 1 1
17 46047 2 2 35 LEU HB3 H 7.154 17.562 45.667 1.00 . B B . 100 LEU HB3 1 1
17 46048 2 2 35 LEU HD11 H 6.081 21.129 45.643 1.00 . B B . 100 LEU HD11 1 1
17 46049 2 2 35 LEU HD12 H 7.470 20.056 45.856 1.00 . B B . 100 LEU HD12 1 1
17 46050 2 2 35 LEU HD13 H 6.244 20.191 47.134 1.00 . B B . 100 LEU HD13 1 1
17 46051 2 2 35 LEU HD21 H 5.452 20.099 43.561 1.00 . B B . 100 LEU HD21 1 1
17 46052 2 2 35 LEU HD22 H 5.193 18.353 43.419 1.00 . B B . 100 LEU HD22 1 1
17 46053 2 2 35 LEU HD23 H 6.840 18.995 43.644 1.00 . B B . 100 LEU HD23 1 1
17 46054 2 2 35 LEU HG H 4.562 19.167 45.655 1.00 . B B . 100 LEU HG 1 1
17 46055 2 2 35 LEU N N 4.003 16.550 46.348 1.00 . B B . 100 LEU N 1 1
17 46056 2 2 35 LEU O O 7.172 14.922 45.553 1.00 . B B . 100 LEU O 1 1
17 46057 2 2 36 ILE C C 5.206 11.919 47.329 1.00 . B B . 101 ILE C 1 1
17 46058 2 2 36 ILE CA C 6.128 13.142 47.548 1.00 . B B . 101 ILE CA 1 1
17 46059 2 2 36 ILE CB C 6.436 13.352 49.052 1.00 . B B . 101 ILE CB 1 1
17 46060 2 2 36 ILE CD1 C 5.530 13.698 51.425 1.00 . B B . 101 ILE CD1 1 1
17 46061 2 2 36 ILE CG1 C 5.207 13.673 49.929 1.00 . B B . 101 ILE CG1 1 1
17 46062 2 2 36 ILE CG2 C 7.459 14.466 49.190 1.00 . B B . 101 ILE CG2 1 1
17 46063 2 2 36 ILE H H 4.597 14.596 47.312 1.00 . B B . 101 ILE H 1 1
17 46064 2 2 36 ILE HA H 7.092 12.973 47.051 1.00 . B B . 101 ILE HA 1 1
17 46065 2 2 36 ILE HB H 6.931 12.460 49.438 1.00 . B B . 101 ILE HB 1 1
17 46066 2 2 36 ILE HD11 H 4.604 13.634 51.995 1.00 . B B . 101 ILE HD11 1 1
17 46067 2 2 36 ILE HD12 H 6.176 12.863 51.690 1.00 . B B . 101 ILE HD12 1 1
17 46068 2 2 36 ILE HD13 H 6.043 14.621 51.677 1.00 . B B . 101 ILE HD13 1 1
17 46069 2 2 36 ILE HG12 H 4.805 14.645 49.646 1.00 . B B . 101 ILE HG12 1 1
17 46070 2 2 36 ILE HG13 H 4.441 12.920 49.778 1.00 . B B . 101 ILE HG13 1 1
17 46071 2 2 36 ILE HG21 H 7.047 15.412 48.843 1.00 . B B . 101 ILE HG21 1 1
17 46072 2 2 36 ILE HG22 H 7.766 14.556 50.227 1.00 . B B . 101 ILE HG22 1 1
17 46073 2 2 36 ILE HG23 H 8.317 14.199 48.589 1.00 . B B . 101 ILE HG23 1 1
17 46074 2 2 36 ILE N N 5.516 14.352 46.971 1.00 . B B . 101 ILE N 1 1
17 46075 2 2 36 ILE O O 3.983 12.087 47.240 1.00 . B B . 101 ILE O 1 1
17 46076 2 2 37 PRO C C 4.091 8.992 48.128 1.00 . B B . 102 PRO C 1 1
17 46077 2 2 37 PRO CA C 4.965 9.480 46.955 1.00 . B B . 102 PRO CA 1 1
17 46078 2 2 37 PRO CB C 6.003 8.420 46.567 1.00 . B B . 102 PRO CB 1 1
17 46079 2 2 37 PRO CD C 7.170 10.380 47.270 1.00 . B B . 102 PRO CD 1 1
17 46080 2 2 37 PRO CG C 7.265 8.856 47.311 1.00 . B B . 102 PRO CG 1 1
17 46081 2 2 37 PRO HA H 4.312 9.662 46.100 1.00 . B B . 102 PRO HA 1 1
17 46082 2 2 37 PRO HB2 H 5.695 7.413 46.853 1.00 . B B . 102 PRO HB2 1 1
17 46083 2 2 37 PRO HB3 H 6.182 8.469 45.492 1.00 . B B . 102 PRO HB3 1 1
17 46084 2 2 37 PRO HD2 H 7.656 10.820 48.139 1.00 . B B . 102 PRO HD2 1 1
17 46085 2 2 37 PRO HD3 H 7.634 10.749 46.355 1.00 . B B . 102 PRO HD3 1 1
17 46086 2 2 37 PRO HG2 H 7.222 8.511 48.345 1.00 . B B . 102 PRO HG2 1 1
17 46087 2 2 37 PRO HG3 H 8.169 8.495 46.820 1.00 . B B . 102 PRO HG3 1 1
17 46088 2 2 37 PRO N N 5.749 10.688 47.244 1.00 . B B . 102 PRO N 1 1
17 46089 2 2 37 PRO O O 3.072 8.334 47.901 1.00 . B B . 102 PRO O 1 1
17 46090 2 2 38 GLU C C 4.065 9.839 51.778 1.00 . B B . 103 GLU C 1 1
17 46091 2 2 38 GLU CA C 3.782 8.876 50.607 1.00 . B B . 103 GLU CA 1 1
17 46092 2 2 38 GLU CB C 4.215 7.441 50.974 1.00 . B B . 103 GLU CB 1 1
17 46093 2 2 38 GLU CD C 6.202 5.902 51.369 1.00 . B B . 103 GLU CD 1 1
17 46094 2 2 38 GLU CG C 5.671 7.344 51.455 1.00 . B B . 103 GLU CG 1 1
17 46095 2 2 38 GLU H H 5.312 9.845 49.485 1.00 . B B . 103 GLU H 1 1
17 46096 2 2 38 GLU HA H 2.704 8.872 50.434 1.00 . B B . 103 GLU HA 1 1
17 46097 2 2 38 GLU HB2 H 3.562 7.064 51.762 1.00 . B B . 103 GLU HB2 1 1
17 46098 2 2 38 GLU HB3 H 4.084 6.802 50.100 1.00 . B B . 103 GLU HB3 1 1
17 46099 2 2 38 GLU HG2 H 6.291 8.004 50.847 1.00 . B B . 103 GLU HG2 1 1
17 46100 2 2 38 GLU HG3 H 5.736 7.698 52.485 1.00 . B B . 103 GLU HG3 1 1
17 46101 2 2 38 GLU N N 4.469 9.300 49.372 1.00 . B B . 103 GLU N 1 1
17 46102 2 2 38 GLU O O 5.063 10.562 51.769 1.00 . B B . 103 GLU O 1 1
17 46103 2 2 38 GLU OE1 O 5.779 5.041 52.179 1.00 . B B . 103 GLU OE1 1 1
17 46104 2 2 38 GLU OE2 O 7.060 5.615 50.497 1.00 . B B . 103 GLU OE2 1 1
17 46105 2 2 39 GLU C C 4.397 10.166 54.998 1.00 . B B . 104 GLU C 1 1
17 46106 2 2 39 GLU CA C 3.354 10.684 53.999 1.00 . B B . 104 GLU CA 1 1
17 46107 2 2 39 GLU CB C 1.997 10.882 54.693 1.00 . B B . 104 GLU CB 1 1
17 46108 2 2 39 GLU CD C 1.086 8.445 54.569 1.00 . B B . 104 GLU CD 1 1
17 46109 2 2 39 GLU CG C 1.395 9.687 55.433 1.00 . B B . 104 GLU CG 1 1
17 46110 2 2 39 GLU H H 2.424 9.203 52.792 1.00 . B B . 104 GLU H 1 1
17 46111 2 2 39 GLU HA H 3.692 11.672 53.688 1.00 . B B . 104 GLU HA 1 1
17 46112 2 2 39 GLU HB2 H 2.116 11.698 55.413 1.00 . B B . 104 GLU HB2 1 1
17 46113 2 2 39 GLU HB3 H 1.266 11.192 53.964 1.00 . B B . 104 GLU HB3 1 1
17 46114 2 2 39 GLU HG2 H 2.092 9.411 56.221 1.00 . B B . 104 GLU HG2 1 1
17 46115 2 2 39 GLU HG3 H 0.464 10.052 55.878 1.00 . B B . 104 GLU HG3 1 1
17 46116 2 2 39 GLU N N 3.206 9.849 52.800 1.00 . B B . 104 GLU N 1 1
17 46117 2 2 39 GLU O O 4.911 9.047 54.883 1.00 . B B . 104 GLU O 1 1
17 46118 2 2 39 GLU OE1 O 0.699 8.579 53.381 1.00 . B B . 104 GLU OE1 1 1
17 46119 2 2 39 GLU OE2 O 1.216 7.308 55.085 1.00 . B B . 104 GLU OE2 1 1
17 46120 2 2 40 LYS C C 5.220 11.261 58.422 1.00 . B B . 105 LYS C 1 1
17 46121 2 2 40 LYS CA C 5.650 10.674 57.079 1.00 . B B . 105 LYS CA 1 1
17 46122 2 2 40 LYS CB C 7.052 11.148 56.617 1.00 . B B . 105 LYS CB 1 1
17 46123 2 2 40 LYS CD C 8.089 12.894 58.154 1.00 . B B . 105 LYS CD 1 1
17 46124 2 2 40 LYS CE C 9.579 12.522 58.078 1.00 . B B . 105 LYS CE 1 1
17 46125 2 2 40 LYS CG C 7.395 12.634 56.804 1.00 . B B . 105 LYS CG 1 1
17 46126 2 2 40 LYS H H 4.162 11.881 56.044 1.00 . B B . 105 LYS H 1 1
17 46127 2 2 40 LYS HA H 5.694 9.591 57.201 1.00 . B B . 105 LYS HA 1 1
17 46128 2 2 40 LYS HB2 H 7.805 10.557 57.135 1.00 . B B . 105 LYS HB2 1 1
17 46129 2 2 40 LYS HB3 H 7.151 10.940 55.553 1.00 . B B . 105 LYS HB3 1 1
17 46130 2 2 40 LYS HD2 H 7.980 13.946 58.411 1.00 . B B . 105 LYS HD2 1 1
17 46131 2 2 40 LYS HD3 H 7.613 12.311 58.940 1.00 . B B . 105 LYS HD3 1 1
17 46132 2 2 40 LYS HE2 H 9.681 11.572 57.544 1.00 . B B . 105 LYS HE2 1 1
17 46133 2 2 40 LYS HE3 H 10.101 13.285 57.491 1.00 . B B . 105 LYS HE3 1 1
17 46134 2 2 40 LYS HG2 H 8.069 12.943 56.006 1.00 . B B . 105 LYS HG2 1 1
17 46135 2 2 40 LYS HG3 H 6.484 13.228 56.708 1.00 . B B . 105 LYS HG3 1 1
17 46136 2 2 40 LYS HZ1 H 10.090 13.238 59.974 1.00 . B B . 105 LYS HZ1 1 1
17 46137 2 2 40 LYS HZ2 H 11.186 12.192 59.355 1.00 . B B . 105 LYS HZ2 1 1
17 46138 2 2 40 LYS HZ3 H 9.778 11.632 59.952 1.00 . B B . 105 LYS HZ3 1 1
17 46139 2 2 40 LYS N N 4.669 10.987 56.021 1.00 . B B . 105 LYS N 1 1
17 46140 2 2 40 LYS NZ N 10.194 12.392 59.428 1.00 . B B . 105 LYS NZ 1 1
17 46141 2 2 40 LYS O O 5.038 12.462 58.526 1.00 . B B . 105 LYS O 1 1
17 46142 2 2 41 ASP C C 3.367 11.846 60.818 1.00 . B B . 106 ASP C 1 1
17 46143 2 2 41 ASP CA C 4.639 10.955 60.808 1.00 . B B . 106 ASP CA 1 1
17 46144 2 2 41 ASP CB C 5.860 11.656 61.444 1.00 . B B . 106 ASP CB 1 1
17 46145 2 2 41 ASP CG C 5.823 11.693 62.983 1.00 . B B . 106 ASP CG 1 1
17 46146 2 2 41 ASP H H 5.208 9.468 59.355 1.00 . B B . 106 ASP H 1 1
17 46147 2 2 41 ASP HA H 4.370 10.084 61.401 1.00 . B B . 106 ASP HA 1 1
17 46148 2 2 41 ASP HB2 H 6.782 11.175 61.117 1.00 . B B . 106 ASP HB2 1 1
17 46149 2 2 41 ASP HB3 H 5.925 12.669 61.051 1.00 . B B . 106 ASP HB3 1 1
17 46150 2 2 41 ASP N N 5.042 10.459 59.471 1.00 . B B . 106 ASP N 1 1
17 46151 2 2 41 ASP O O 3.181 12.702 61.688 1.00 . B B . 106 ASP O 1 1
17 46152 2 2 41 ASP OD1 O 5.340 10.721 63.616 1.00 . B B . 106 ASP OD1 1 1
17 46153 2 2 41 ASP OD2 O 6.342 12.671 63.573 1.00 . B B . 106 ASP OD2 1 1
17 46154 2 2 42 GLY C C 1.628 13.860 58.857 1.00 . B B . 107 GLY C 1 1
17 46155 2 2 42 GLY CA C 1.337 12.513 59.523 1.00 . B B . 107 GLY CA 1 1
17 46156 2 2 42 GLY H H 2.707 10.922 59.156 1.00 . B B . 107 GLY H 1 1
17 46157 2 2 42 GLY HA2 H 0.686 11.962 58.852 1.00 . B B . 107 GLY HA2 1 1
17 46158 2 2 42 GLY HA3 H 0.801 12.704 60.440 1.00 . B B . 107 GLY HA3 1 1
17 46159 2 2 42 GLY N N 2.505 11.670 59.806 1.00 . B B . 107 GLY N 1 1
17 46160 2 2 42 GLY O O 0.714 14.651 58.633 1.00 . B B . 107 GLY O 1 1
17 46161 2 2 43 TRP C C 3.312 14.810 56.179 1.00 . B B . 108 TRP C 1 1
17 46162 2 2 43 TRP CA C 3.292 15.232 57.651 1.00 . B B . 108 TRP CA 1 1
17 46163 2 2 43 TRP CB C 4.679 15.703 58.094 1.00 . B B . 108 TRP CB 1 1
17 46164 2 2 43 TRP CD1 C 5.023 15.668 60.591 1.00 . B B . 108 TRP CD1 1 1
17 46165 2 2 43 TRP CD2 C 4.324 17.667 59.860 1.00 . B B . 108 TRP CD2 1 1
17 46166 2 2 43 TRP CE2 C 4.467 17.770 61.275 1.00 . B B . 108 TRP CE2 1 1
17 46167 2 2 43 TRP CE3 C 3.875 18.814 59.177 1.00 . B B . 108 TRP CE3 1 1
17 46168 2 2 43 TRP CG C 4.698 16.316 59.454 1.00 . B B . 108 TRP CG 1 1
17 46169 2 2 43 TRP CH2 C 3.751 20.075 61.274 1.00 . B B . 108 TRP CH2 1 1
17 46170 2 2 43 TRP CZ2 C 4.189 18.944 61.990 1.00 . B B . 108 TRP CZ2 1 1
17 46171 2 2 43 TRP CZ3 C 3.605 20.005 59.872 1.00 . B B . 108 TRP CZ3 1 1
17 46172 2 2 43 TRP H H 3.587 13.442 58.731 1.00 . B B . 108 TRP H 1 1
17 46173 2 2 43 TRP HA H 2.598 16.066 57.760 1.00 . B B . 108 TRP HA 1 1
17 46174 2 2 43 TRP HB2 H 5.384 14.875 58.060 1.00 . B B . 108 TRP HB2 1 1
17 46175 2 2 43 TRP HB3 H 5.058 16.432 57.387 1.00 . B B . 108 TRP HB3 1 1
17 46176 2 2 43 TRP HD1 H 5.298 14.625 60.631 1.00 . B B . 108 TRP HD1 1 1
17 46177 2 2 43 TRP HE1 H 5.285 16.341 62.593 1.00 . B B . 108 TRP HE1 1 1
17 46178 2 2 43 TRP HE3 H 3.757 18.775 58.106 1.00 . B B . 108 TRP HE3 1 1
17 46179 2 2 43 TRP HH2 H 3.545 21.002 61.793 1.00 . B B . 108 TRP HH2 1 1
17 46180 2 2 43 TRP HZ2 H 4.340 18.965 63.067 1.00 . B B . 108 TRP HZ2 1 1
17 46181 2 2 43 TRP HZ3 H 3.308 20.876 59.307 1.00 . B B . 108 TRP HZ3 1 1
17 46182 2 2 43 TRP N N 2.877 14.128 58.505 1.00 . B B . 108 TRP N 1 1
17 46183 2 2 43 TRP NE1 N 4.951 16.543 61.655 1.00 . B B . 108 TRP NE1 1 1
17 46184 2 2 43 TRP O O 3.682 13.690 55.819 1.00 . B B . 108 TRP O 1 1
17 46185 2 2 44 LEU C C 3.614 16.862 53.244 1.00 . B B . 109 LEU C 1 1
17 46186 2 2 44 LEU CA C 2.922 15.651 53.866 1.00 . B B . 109 LEU CA 1 1
17 46187 2 2 44 LEU CB C 1.457 15.641 53.440 1.00 . B B . 109 LEU CB 1 1
17 46188 2 2 44 LEU CD1 C -0.686 14.421 53.822 1.00 . B B . 109 LEU CD1 1 1
17 46189 2 2 44 LEU CD2 C 1.097 13.338 52.535 1.00 . B B . 109 LEU CD2 1 1
17 46190 2 2 44 LEU CG C 0.803 14.286 53.698 1.00 . B B . 109 LEU CG 1 1
17 46191 2 2 44 LEU H H 2.541 16.596 55.719 1.00 . B B . 109 LEU H 1 1
17 46192 2 2 44 LEU HA H 3.424 14.745 53.532 1.00 . B B . 109 LEU HA 1 1
17 46193 2 2 44 LEU HB2 H 0.940 16.420 54.002 1.00 . B B . 109 LEU HB2 1 1
17 46194 2 2 44 LEU HB3 H 1.377 15.887 52.383 1.00 . B B . 109 LEU HB3 1 1
17 46195 2 2 44 LEU HD11 H -1.144 14.665 52.868 1.00 . B B . 109 LEU HD11 1 1
17 46196 2 2 44 LEU HD12 H -0.862 15.209 54.553 1.00 . B B . 109 LEU HD12 1 1
17 46197 2 2 44 LEU HD13 H -1.037 13.462 54.216 1.00 . B B . 109 LEU HD13 1 1
17 46198 2 2 44 LEU HD21 H 0.925 13.838 51.584 1.00 . B B . 109 LEU HD21 1 1
17 46199 2 2 44 LEU HD22 H 0.429 12.478 52.577 1.00 . B B . 109 LEU HD22 1 1
17 46200 2 2 44 LEU HD23 H 2.132 13.005 52.583 1.00 . B B . 109 LEU HD23 1 1
17 46201 2 2 44 LEU HG H 1.105 13.890 54.672 1.00 . B B . 109 LEU HG 1 1
17 46202 2 2 44 LEU N N 2.935 15.750 55.325 1.00 . B B . 109 LEU N 1 1
17 46203 2 2 44 LEU O O 3.605 17.935 53.836 1.00 . B B . 109 LEU O 1 1
17 46204 2 2 45 TYR C C 4.325 18.077 50.004 1.00 . B B . 110 TYR C 1 1
17 46205 2 2 45 TYR CA C 4.912 17.799 51.385 1.00 . B B . 110 TYR CA 1 1
17 46206 2 2 45 TYR CB C 6.396 17.445 51.309 1.00 . B B . 110 TYR CB 1 1
17 46207 2 2 45 TYR CD1 C 7.659 19.612 51.686 1.00 . B B . 110 TYR CD1 1 1
17 46208 2 2 45 TYR CD2 C 7.638 18.634 49.466 1.00 . B B . 110 TYR CD2 1 1
17 46209 2 2 45 TYR CE1 C 8.404 20.701 51.192 1.00 . B B . 110 TYR CE1 1 1
17 46210 2 2 45 TYR CE2 C 8.447 19.674 48.981 1.00 . B B . 110 TYR CE2 1 1
17 46211 2 2 45 TYR CG C 7.258 18.588 50.815 1.00 . B B . 110 TYR CG 1 1
17 46212 2 2 45 TYR CZ C 8.819 20.726 49.843 1.00 . B B . 110 TYR CZ 1 1
17 46213 2 2 45 TYR H H 4.141 15.829 51.575 1.00 . B B . 110 TYR H 1 1
17 46214 2 2 45 TYR HA H 4.832 18.717 51.969 1.00 . B B . 110 TYR HA 1 1
17 46215 2 2 45 TYR HB2 H 6.743 17.124 52.286 1.00 . B B . 110 TYR HB2 1 1
17 46216 2 2 45 TYR HB3 H 6.515 16.601 50.639 1.00 . B B . 110 TYR HB3 1 1
17 46217 2 2 45 TYR HD1 H 7.392 19.556 52.732 1.00 . B B . 110 TYR HD1 1 1
17 46218 2 2 45 TYR HD2 H 7.326 17.841 48.812 1.00 . B B . 110 TYR HD2 1 1
17 46219 2 2 45 TYR HE1 H 8.695 21.506 51.848 1.00 . B B . 110 TYR HE1 1 1
17 46220 2 2 45 TYR HE2 H 8.785 19.659 47.955 1.00 . B B . 110 TYR HE2 1 1
17 46221 2 2 45 TYR HH H 9.840 21.618 48.464 1.00 . B B . 110 TYR HH 1 1
17 46222 2 2 45 TYR N N 4.179 16.721 52.045 1.00 . B B . 110 TYR N 1 1
17 46223 2 2 45 TYR O O 4.035 17.166 49.222 1.00 . B B . 110 TYR O 1 1
17 46224 2 2 45 TYR OH O 9.600 21.743 49.390 1.00 . B B . 110 TYR OH 1 1
17 46225 2 2 46 GLY C C 3.700 21.301 48.223 1.00 . B B . 111 GLY C 1 1
17 46226 2 2 46 GLY CA C 3.437 19.832 48.528 1.00 . B B . 111 GLY CA 1 1
17 46227 2 2 46 GLY H H 4.425 20.044 50.410 1.00 . B B . 111 GLY H 1 1
17 46228 2 2 46 GLY HA2 H 3.713 19.248 47.652 1.00 . B B . 111 GLY HA2 1 1
17 46229 2 2 46 GLY HA3 H 2.368 19.700 48.684 1.00 . B B . 111 GLY HA3 1 1
17 46230 2 2 46 GLY N N 4.141 19.359 49.717 1.00 . B B . 111 GLY N 1 1
17 46231 2 2 46 GLY O O 4.447 21.977 48.930 1.00 . B B . 111 GLY O 1 1
17 46232 2 2 47 GLU C C 1.614 23.716 46.683 1.00 . B B . 112 GLU C 1 1
17 46233 2 2 47 GLU CA C 3.059 23.193 46.751 1.00 . B B . 112 GLU CA 1 1
17 46234 2 2 47 GLU CB C 3.734 23.305 45.373 1.00 . B B . 112 GLU CB 1 1
17 46235 2 2 47 GLU CD C 4.640 24.842 43.572 1.00 . B B . 112 GLU CD 1 1
17 46236 2 2 47 GLU CG C 3.867 24.757 44.902 1.00 . B B . 112 GLU CG 1 1
17 46237 2 2 47 GLU H H 2.465 21.147 46.645 1.00 . B B . 112 GLU H 1 1
17 46238 2 2 47 GLU HA H 3.638 23.786 47.470 1.00 . B B . 112 GLU HA 1 1
17 46239 2 2 47 GLU HB2 H 4.729 22.869 45.426 1.00 . B B . 112 GLU HB2 1 1
17 46240 2 2 47 GLU HB3 H 3.157 22.740 44.639 1.00 . B B . 112 GLU HB3 1 1
17 46241 2 2 47 GLU HG2 H 2.871 25.185 44.768 1.00 . B B . 112 GLU HG2 1 1
17 46242 2 2 47 GLU HG3 H 4.377 25.335 45.677 1.00 . B B . 112 GLU HG3 1 1
17 46243 2 2 47 GLU N N 3.049 21.791 47.172 1.00 . B B . 112 GLU N 1 1
17 46244 2 2 47 GLU O O 0.728 23.064 46.122 1.00 . B B . 112 GLU O 1 1
17 46245 2 2 47 GLU OE1 O 4.072 24.479 42.512 1.00 . B B . 112 GLU OE1 1 1
17 46246 2 2 47 GLU OE2 O 5.818 25.276 43.577 1.00 . B B . 112 GLU OE2 1 1
17 46247 2 2 48 HIS C C -0.326 26.085 45.873 1.00 . B B . 113 HIS C 1 1
17 46248 2 2 48 HIS CA C 0.065 25.548 47.261 1.00 . B B . 113 HIS CA 1 1
17 46249 2 2 48 HIS CB C 0.129 26.704 48.263 1.00 . B B . 113 HIS CB 1 1
17 46250 2 2 48 HIS CD2 C -1.432 27.325 50.185 1.00 . B B . 113 HIS CD2 1 1
17 46251 2 2 48 HIS CE1 C -3.329 27.545 49.108 1.00 . B B . 113 HIS CE1 1 1
17 46252 2 2 48 HIS CG C -1.204 27.043 48.868 1.00 . B B . 113 HIS CG 1 1
17 46253 2 2 48 HIS H H 2.121 25.352 47.764 1.00 . B B . 113 HIS H 1 1
17 46254 2 2 48 HIS HA H -0.694 24.834 47.593 1.00 . B B . 113 HIS HA 1 1
17 46255 2 2 48 HIS HB2 H 0.817 26.454 49.065 1.00 . B B . 113 HIS HB2 1 1
17 46256 2 2 48 HIS HB3 H 0.537 27.595 47.785 1.00 . B B . 113 HIS HB3 1 1
17 46257 2 2 48 HIS HD1 H -2.630 26.857 47.269 1.00 . B B . 113 HIS HD1 1 1
17 46258 2 2 48 HIS HD2 H -0.696 27.266 50.974 1.00 . B B . 113 HIS HD2 1 1
17 46259 2 2 48 HIS HE1 H -4.371 27.727 48.872 1.00 . B B . 113 HIS HE1 1 1
17 46260 2 2 48 HIS N N 1.368 24.891 47.261 1.00 . B B . 113 HIS N 1 1
17 46261 2 2 48 HIS ND1 N -2.415 27.136 48.217 1.00 . B B . 113 HIS ND1 1 1
17 46262 2 2 48 HIS NE2 N -2.779 27.673 50.326 1.00 . B B . 113 HIS NE2 1 1
17 46263 2 2 48 HIS O O 0.412 26.859 45.264 1.00 . B B . 113 HIS O 1 1
17 46264 2 2 49 ASP C C -2.408 27.636 43.879 1.00 . B B . 114 ASP C 1 1
17 46265 2 2 49 ASP CA C -2.057 26.134 44.084 1.00 . B B . 114 ASP CA 1 1
17 46266 2 2 49 ASP CB C -3.261 25.218 43.806 1.00 . B B . 114 ASP CB 1 1
17 46267 2 2 49 ASP CG C -3.677 25.193 42.324 1.00 . B B . 114 ASP CG 1 1
17 46268 2 2 49 ASP H H -2.092 25.107 45.955 1.00 . B B . 114 ASP H 1 1
17 46269 2 2 49 ASP HA H -1.278 25.895 43.357 1.00 . B B . 114 ASP HA 1 1
17 46270 2 2 49 ASP HB2 H -3.004 24.198 44.101 1.00 . B B . 114 ASP HB2 1 1
17 46271 2 2 49 ASP HB3 H -4.101 25.539 44.427 1.00 . B B . 114 ASP HB3 1 1
17 46272 2 2 49 ASP N N -1.540 25.771 45.417 1.00 . B B . 114 ASP N 1 1
17 46273 2 2 49 ASP O O -2.898 28.013 42.813 1.00 . B B . 114 ASP O 1 1
17 46274 2 2 49 ASP OD1 O -2.818 24.896 41.458 1.00 . B B . 114 ASP OD1 1 1
17 46275 2 2 49 ASP OD2 O -4.877 25.414 42.029 1.00 . B B . 114 ASP OD2 1 1
17 46276 2 2 50 VAL C C -1.378 30.926 45.109 1.00 . B B . 115 VAL C 1 1
17 46277 2 2 50 VAL CA C -2.537 29.952 44.852 1.00 . B B . 115 VAL CA 1 1
17 46278 2 2 50 VAL CB C -3.688 30.264 45.839 1.00 . B B . 115 VAL CB 1 1
17 46279 2 2 50 VAL CG1 C -4.820 29.229 45.776 1.00 . B B . 115 VAL CG1 1 1
17 46280 2 2 50 VAL CG2 C -3.225 30.428 47.293 1.00 . B B . 115 VAL CG2 1 1
17 46281 2 2 50 VAL H H -1.704 28.141 45.693 1.00 . B B . 115 VAL H 1 1
17 46282 2 2 50 VAL HA H -2.915 30.198 43.861 1.00 . B B . 115 VAL HA 1 1
17 46283 2 2 50 VAL HB H -4.109 31.223 45.545 1.00 . B B . 115 VAL HB 1 1
17 46284 2 2 50 VAL HG11 H -4.486 28.267 46.166 1.00 . B B . 115 VAL HG11 1 1
17 46285 2 2 50 VAL HG12 H -5.667 29.574 46.371 1.00 . B B . 115 VAL HG12 1 1
17 46286 2 2 50 VAL HG13 H -5.147 29.105 44.744 1.00 . B B . 115 VAL HG13 1 1
17 46287 2 2 50 VAL HG21 H -4.079 30.403 47.969 1.00 . B B . 115 VAL HG21 1 1
17 46288 2 2 50 VAL HG22 H -2.523 29.645 47.561 1.00 . B B . 115 VAL HG22 1 1
17 46289 2 2 50 VAL HG23 H -2.730 31.391 47.414 1.00 . B B . 115 VAL HG23 1 1
17 46290 2 2 50 VAL N N -2.151 28.511 44.869 1.00 . B B . 115 VAL N 1 1
17 46291 2 2 50 VAL O O -1.477 32.113 44.795 1.00 . B B . 115 VAL O 1 1
17 46292 2 2 51 SER C C 2.225 30.566 45.798 1.00 . B B . 116 SER C 1 1
17 46293 2 2 51 SER CA C 0.871 31.205 46.171 1.00 . B B . 116 SER CA 1 1
17 46294 2 2 51 SER CB C 0.724 31.343 47.697 1.00 . B B . 116 SER CB 1 1
17 46295 2 2 51 SER H H -0.315 29.446 45.925 1.00 . B B . 116 SER H 1 1
17 46296 2 2 51 SER HA H 0.850 32.201 45.730 1.00 . B B . 116 SER HA 1 1
17 46297 2 2 51 SER HB2 H -0.237 31.800 47.928 1.00 . B B . 116 SER HB2 1 1
17 46298 2 2 51 SER HB3 H 0.722 30.347 48.142 1.00 . B B . 116 SER HB3 1 1
17 46299 2 2 51 SER HG H 1.625 33.047 48.020 1.00 . B B . 116 SER HG 1 1
17 46300 2 2 51 SER N N -0.280 30.423 45.684 1.00 . B B . 116 SER N 1 1
17 46301 2 2 51 SER O O 3.258 31.238 45.833 1.00 . B B . 116 SER O 1 1
17 46302 2 2 51 SER OG O 1.749 32.123 48.289 1.00 . B B . 116 SER OG 1 1
17 46303 2 2 52 LYS C C 4.369 28.249 46.262 1.00 . B B . 117 LYS C 1 1
17 46304 2 2 52 LYS CA C 3.407 28.455 45.077 1.00 . B B . 117 LYS CA 1 1
17 46305 2 2 52 LYS CB C 4.118 28.955 43.800 1.00 . B B . 117 LYS CB 1 1
17 46306 2 2 52 LYS CD C 2.355 27.985 42.205 1.00 . B B . 117 LYS CD 1 1
17 46307 2 2 52 LYS CE C 1.751 28.113 40.801 1.00 . B B . 117 LYS CE 1 1
17 46308 2 2 52 LYS CG C 3.213 29.202 42.582 1.00 . B B . 117 LYS CG 1 1
17 46309 2 2 52 LYS H H 1.345 28.770 45.428 1.00 . B B . 117 LYS H 1 1
17 46310 2 2 52 LYS HA H 3.021 27.460 44.858 1.00 . B B . 117 LYS HA 1 1
17 46311 2 2 52 LYS HB2 H 4.641 29.884 44.017 1.00 . B B . 117 LYS HB2 1 1
17 46312 2 2 52 LYS HB3 H 4.871 28.219 43.513 1.00 . B B . 117 LYS HB3 1 1
17 46313 2 2 52 LYS HD2 H 2.984 27.094 42.218 1.00 . B B . 117 LYS HD2 1 1
17 46314 2 2 52 LYS HD3 H 1.556 27.851 42.935 1.00 . B B . 117 LYS HD3 1 1
17 46315 2 2 52 LYS HE2 H 2.564 28.223 40.077 1.00 . B B . 117 LYS HE2 1 1
17 46316 2 2 52 LYS HE3 H 1.232 27.178 40.577 1.00 . B B . 117 LYS HE3 1 1
17 46317 2 2 52 LYS HG2 H 2.565 30.057 42.780 1.00 . B B . 117 LYS HG2 1 1
17 46318 2 2 52 LYS HG3 H 3.857 29.455 41.740 1.00 . B B . 117 LYS HG3 1 1
17 46319 2 2 52 LYS HZ1 H 0.026 29.167 41.321 1.00 . B B . 117 LYS HZ1 1 1
17 46320 2 2 52 LYS HZ2 H 0.412 29.295 39.742 1.00 . B B . 117 LYS HZ2 1 1
17 46321 2 2 52 LYS HZ3 H 1.260 30.141 40.845 1.00 . B B . 117 LYS HZ3 1 1
17 46322 2 2 52 LYS N N 2.224 29.277 45.405 1.00 . B B . 117 LYS N 1 1
17 46323 2 2 52 LYS NZ N 0.801 29.254 40.676 1.00 . B B . 117 LYS NZ 1 1
17 46324 2 2 52 LYS O O 5.521 27.852 46.085 1.00 . B B . 117 LYS O 1 1
17 46325 2 2 53 ALA C C 4.664 26.623 48.877 1.00 . B B . 118 ALA C 1 1
17 46326 2 2 53 ALA CA C 4.556 28.149 48.726 1.00 . B B . 118 ALA CA 1 1
17 46327 2 2 53 ALA CB C 3.765 28.789 49.877 1.00 . B B . 118 ALA CB 1 1
17 46328 2 2 53 ALA H H 2.942 28.845 47.545 1.00 . B B . 118 ALA H 1 1
17 46329 2 2 53 ALA HA H 5.564 28.557 48.718 1.00 . B B . 118 ALA HA 1 1
17 46330 2 2 53 ALA HB1 H 3.718 29.870 49.740 1.00 . B B . 118 ALA HB1 1 1
17 46331 2 2 53 ALA HB2 H 2.747 28.395 49.901 1.00 . B B . 118 ALA HB2 1 1
17 46332 2 2 53 ALA HB3 H 4.256 28.572 50.827 1.00 . B B . 118 ALA HB3 1 1
17 46333 2 2 53 ALA N N 3.885 28.501 47.481 1.00 . B B . 118 ALA N 1 1
17 46334 2 2 53 ALA O O 3.704 25.901 48.598 1.00 . B B . 118 ALA O 1 1
17 46335 2 2 54 ARG C C 6.585 24.539 51.063 1.00 . B B . 119 ARG C 1 1
17 46336 2 2 54 ARG CA C 6.124 24.731 49.619 1.00 . B B . 119 ARG CA 1 1
17 46337 2 2 54 ARG CB C 7.214 24.205 48.667 1.00 . B B . 119 ARG CB 1 1
17 46338 2 2 54 ARG CD C 8.131 23.928 46.337 1.00 . B B . 119 ARG CD 1 1
17 46339 2 2 54 ARG CG C 7.015 24.546 47.187 1.00 . B B . 119 ARG CG 1 1
17 46340 2 2 54 ARG CZ C 9.129 24.678 44.166 1.00 . B B . 119 ARG CZ 1 1
17 46341 2 2 54 ARG H H 6.564 26.799 49.517 1.00 . B B . 119 ARG H 1 1
17 46342 2 2 54 ARG HA H 5.218 24.144 49.478 1.00 . B B . 119 ARG HA 1 1
17 46343 2 2 54 ARG HB2 H 8.181 24.604 48.984 1.00 . B B . 119 ARG HB2 1 1
17 46344 2 2 54 ARG HB3 H 7.245 23.120 48.760 1.00 . B B . 119 ARG HB3 1 1
17 46345 2 2 54 ARG HD2 H 9.092 24.158 46.804 1.00 . B B . 119 ARG HD2 1 1
17 46346 2 2 54 ARG HD3 H 8.004 22.845 46.306 1.00 . B B . 119 ARG HD3 1 1
17 46347 2 2 54 ARG HE H 7.212 24.800 44.610 1.00 . B B . 119 ARG HE 1 1
17 46348 2 2 54 ARG HG2 H 6.052 24.164 46.857 1.00 . B B . 119 ARG HG2 1 1
17 46349 2 2 54 ARG HG3 H 7.038 25.629 47.059 1.00 . B B . 119 ARG HG3 1 1
17 46350 2 2 54 ARG HH11 H 10.414 23.524 45.130 1.00 . B B . 119 ARG HH11 1 1
17 46351 2 2 54 ARG HH12 H 11.087 24.416 43.791 1.00 . B B . 119 ARG HH12 1 1
17 46352 2 2 54 ARG HH21 H 8.004 25.645 42.839 1.00 . B B . 119 ARG HH21 1 1
17 46353 2 2 54 ARG HH22 H 9.705 25.517 42.429 1.00 . B B . 119 ARG HH22 1 1
17 46354 2 2 54 ARG N N 5.820 26.143 49.349 1.00 . B B . 119 ARG N 1 1
17 46355 2 2 54 ARG NE N 8.106 24.473 44.970 1.00 . B B . 119 ARG NE 1 1
17 46356 2 2 54 ARG NH1 N 10.332 24.251 44.434 1.00 . B B . 119 ARG NH1 1 1
17 46357 2 2 54 ARG NH2 N 8.943 25.346 43.064 1.00 . B B . 119 ARG NH2 1 1
17 46358 2 2 54 ARG O O 7.163 25.445 51.671 1.00 . B B . 119 ARG O 1 1
17 46359 2 2 55 GLY C C 5.927 21.740 53.447 1.00 . B B . 120 GLY C 1 1
17 46360 2 2 55 GLY CA C 6.684 22.985 52.980 1.00 . B B . 120 GLY CA 1 1
17 46361 2 2 55 GLY H H 5.849 22.669 51.035 1.00 . B B . 120 GLY H 1 1
17 46362 2 2 55 GLY HA2 H 7.754 22.826 53.086 1.00 . B B . 120 GLY HA2 1 1
17 46363 2 2 55 GLY HA3 H 6.433 23.805 53.642 1.00 . B B . 120 GLY HA3 1 1
17 46364 2 2 55 GLY N N 6.348 23.349 51.600 1.00 . B B . 120 GLY N 1 1
17 46365 2 2 55 GLY O O 4.998 21.286 52.774 1.00 . B B . 120 GLY O 1 1
17 46366 2 2 56 TRP C C 4.250 20.722 55.808 1.00 . B B . 121 TRP C 1 1
17 46367 2 2 56 TRP CA C 5.540 20.127 55.231 1.00 . B B . 121 TRP CA 1 1
17 46368 2 2 56 TRP CB C 6.378 19.374 56.278 1.00 . B B . 121 TRP CB 1 1
17 46369 2 2 56 TRP CD1 C 8.797 18.907 55.643 1.00 . B B . 121 TRP CD1 1 1
17 46370 2 2 56 TRP CD2 C 7.429 17.203 55.150 1.00 . B B . 121 TRP CD2 1 1
17 46371 2 2 56 TRP CE2 C 8.726 16.834 54.695 1.00 . B B . 121 TRP CE2 1 1
17 46372 2 2 56 TRP CE3 C 6.400 16.264 54.950 1.00 . B B . 121 TRP CE3 1 1
17 46373 2 2 56 TRP CG C 7.495 18.546 55.721 1.00 . B B . 121 TRP CG 1 1
17 46374 2 2 56 TRP CH2 C 7.932 14.707 53.866 1.00 . B B . 121 TRP CH2 1 1
17 46375 2 2 56 TRP CZ2 C 8.978 15.628 54.031 1.00 . B B . 121 TRP CZ2 1 1
17 46376 2 2 56 TRP CZ3 C 6.647 15.020 54.343 1.00 . B B . 121 TRP CZ3 1 1
17 46377 2 2 56 TRP H H 7.046 21.607 55.157 1.00 . B B . 121 TRP H 1 1
17 46378 2 2 56 TRP HA H 5.276 19.409 54.463 1.00 . B B . 121 TRP HA 1 1
17 46379 2 2 56 TRP HB2 H 6.797 20.060 57.007 1.00 . B B . 121 TRP HB2 1 1
17 46380 2 2 56 TRP HB3 H 5.716 18.699 56.818 1.00 . B B . 121 TRP HB3 1 1
17 46381 2 2 56 TRP HD1 H 9.208 19.850 55.981 1.00 . B B . 121 TRP HD1 1 1
17 46382 2 2 56 TRP HE1 H 10.522 17.927 54.904 1.00 . B B . 121 TRP HE1 1 1
17 46383 2 2 56 TRP HE3 H 5.408 16.521 55.271 1.00 . B B . 121 TRP HE3 1 1
17 46384 2 2 56 TRP HH2 H 8.111 13.755 53.384 1.00 . B B . 121 TRP HH2 1 1
17 46385 2 2 56 TRP HZ2 H 9.972 15.421 53.665 1.00 . B B . 121 TRP HZ2 1 1
17 46386 2 2 56 TRP HZ3 H 5.843 14.307 54.228 1.00 . B B . 121 TRP HZ3 1 1
17 46387 2 2 56 TRP N N 6.307 21.191 54.603 1.00 . B B . 121 TRP N 1 1
17 46388 2 2 56 TRP NE1 N 9.525 17.886 55.066 1.00 . B B . 121 TRP NE1 1 1
17 46389 2 2 56 TRP O O 4.280 21.713 56.544 1.00 . B B . 121 TRP O 1 1
17 46390 2 2 57 PHE C C 1.225 19.203 56.784 1.00 . B B . 122 PHE C 1 1
17 46391 2 2 57 PHE CA C 1.805 20.421 56.037 1.00 . B B . 122 PHE CA 1 1
17 46392 2 2 57 PHE CB C 0.845 20.927 54.949 1.00 . B B . 122 PHE CB 1 1
17 46393 2 2 57 PHE CD1 C -0.789 19.111 54.241 1.00 . B B . 122 PHE CD1 1 1
17 46394 2 2 57 PHE CD2 C 1.035 19.697 52.737 1.00 . B B . 122 PHE CD2 1 1
17 46395 2 2 57 PHE CE1 C -1.178 18.084 53.365 1.00 . B B . 122 PHE CE1 1 1
17 46396 2 2 57 PHE CE2 C 0.603 18.716 51.828 1.00 . B B . 122 PHE CE2 1 1
17 46397 2 2 57 PHE CG C 0.352 19.889 53.953 1.00 . B B . 122 PHE CG 1 1
17 46398 2 2 57 PHE CZ C -0.498 17.902 52.148 1.00 . B B . 122 PHE CZ 1 1
17 46399 2 2 57 PHE H H 3.166 19.379 54.772 1.00 . B B . 122 PHE H 1 1
17 46400 2 2 57 PHE HA H 1.930 21.233 56.752 1.00 . B B . 122 PHE HA 1 1
17 46401 2 2 57 PHE HB2 H -0.022 21.342 55.454 1.00 . B B . 122 PHE HB2 1 1
17 46402 2 2 57 PHE HB3 H 1.320 21.743 54.408 1.00 . B B . 122 PHE HB3 1 1
17 46403 2 2 57 PHE HD1 H -1.374 19.289 55.135 1.00 . B B . 122 PHE HD1 1 1
17 46404 2 2 57 PHE HD2 H 1.895 20.306 52.501 1.00 . B B . 122 PHE HD2 1 1
17 46405 2 2 57 PHE HE1 H -1.996 17.428 53.636 1.00 . B B . 122 PHE HE1 1 1
17 46406 2 2 57 PHE HE2 H 1.131 18.570 50.895 1.00 . B B . 122 PHE HE2 1 1
17 46407 2 2 57 PHE HZ H -0.807 17.121 51.469 1.00 . B B . 122 PHE HZ 1 1
17 46408 2 2 57 PHE N N 3.114 20.120 55.464 1.00 . B B . 122 PHE N 1 1
17 46409 2 2 57 PHE O O 1.520 18.053 56.438 1.00 . B B . 122 PHE O 1 1
17 46410 2 2 58 PRO C C -1.395 17.704 57.788 1.00 . B B . 123 PRO C 1 1
17 46411 2 2 58 PRO CA C -0.258 18.365 58.568 1.00 . B B . 123 PRO CA 1 1
17 46412 2 2 58 PRO CB C -0.748 19.023 59.852 1.00 . B B . 123 PRO CB 1 1
17 46413 2 2 58 PRO CD C 0.130 20.724 58.428 1.00 . B B . 123 PRO CD 1 1
17 46414 2 2 58 PRO CG C -0.971 20.469 59.439 1.00 . B B . 123 PRO CG 1 1
17 46415 2 2 58 PRO HA H 0.462 17.597 58.827 1.00 . B B . 123 PRO HA 1 1
17 46416 2 2 58 PRO HB2 H -1.650 18.561 60.253 1.00 . B B . 123 PRO HB2 1 1
17 46417 2 2 58 PRO HB3 H 0.062 18.983 60.568 1.00 . B B . 123 PRO HB3 1 1
17 46418 2 2 58 PRO HD2 H -0.200 21.465 57.701 1.00 . B B . 123 PRO HD2 1 1
17 46419 2 2 58 PRO HD3 H 1.024 21.073 58.944 1.00 . B B . 123 PRO HD3 1 1
17 46420 2 2 58 PRO HG2 H -1.923 20.543 58.922 1.00 . B B . 123 PRO HG2 1 1
17 46421 2 2 58 PRO HG3 H -0.911 21.150 60.288 1.00 . B B . 123 PRO HG3 1 1
17 46422 2 2 58 PRO N N 0.396 19.430 57.816 1.00 . B B . 123 PRO N 1 1
17 46423 2 2 58 PRO O O -2.402 18.333 57.461 1.00 . B B . 123 PRO O 1 1
17 46424 2 2 59 SER C C -3.635 15.645 57.518 1.00 . B B . 124 SER C 1 1
17 46425 2 2 59 SER CA C -2.249 15.564 56.873 1.00 . B B . 124 SER CA 1 1
17 46426 2 2 59 SER CB C -1.725 14.120 56.834 1.00 . B B . 124 SER CB 1 1
17 46427 2 2 59 SER H H -0.406 15.948 57.873 1.00 . B B . 124 SER H 1 1
17 46428 2 2 59 SER HA H -2.362 15.921 55.852 1.00 . B B . 124 SER HA 1 1
17 46429 2 2 59 SER HB2 H -0.809 14.068 56.256 1.00 . B B . 124 SER HB2 1 1
17 46430 2 2 59 SER HB3 H -1.388 13.824 57.805 1.00 . B B . 124 SER HB3 1 1
17 46431 2 2 59 SER HG H -2.316 12.309 56.394 1.00 . B B . 124 SER HG 1 1
17 46432 2 2 59 SER N N -1.255 16.401 57.549 1.00 . B B . 124 SER N 1 1
17 46433 2 2 59 SER O O -4.624 15.806 56.804 1.00 . B B . 124 SER O 1 1
17 46434 2 2 59 SER OG O -2.688 13.202 56.345 1.00 . B B . 124 SER OG 1 1
17 46435 2 2 60 SER C C -5.848 16.902 59.407 1.00 . B B . 125 SER C 1 1
17 46436 2 2 60 SER CA C -4.984 15.642 59.610 1.00 . B B . 125 SER CA 1 1
17 46437 2 2 60 SER CB C -4.687 15.469 61.102 1.00 . B B . 125 SER CB 1 1
17 46438 2 2 60 SER H H -2.870 15.510 59.383 1.00 . B B . 125 SER H 1 1
17 46439 2 2 60 SER HA H -5.580 14.786 59.292 1.00 . B B . 125 SER HA 1 1
17 46440 2 2 60 SER HB2 H -4.198 16.373 61.466 1.00 . B B . 125 SER HB2 1 1
17 46441 2 2 60 SER HB3 H -5.622 15.331 61.643 1.00 . B B . 125 SER HB3 1 1
17 46442 2 2 60 SER HG H -4.321 13.546 61.110 1.00 . B B . 125 SER HG 1 1
17 46443 2 2 60 SER N N -3.721 15.635 58.853 1.00 . B B . 125 SER N 1 1
17 46444 2 2 60 SER O O -7.073 16.823 59.506 1.00 . B B . 125 SER O 1 1
17 46445 2 2 60 SER OG O -3.839 14.354 61.337 1.00 . B B . 125 SER OG 1 1
17 46446 2 2 61 TYR C C -6.334 19.297 57.182 1.00 . B B . 126 TYR C 1 1
17 46447 2 2 61 TYR CA C -5.941 19.283 58.676 1.00 . B B . 126 TYR CA 1 1
17 46448 2 2 61 TYR CB C -5.062 20.508 58.983 1.00 . B B . 126 TYR CB 1 1
17 46449 2 2 61 TYR CD1 C -5.682 20.553 61.485 1.00 . B B . 126 TYR CD1 1 1
17 46450 2 2 61 TYR CD2 C -3.711 21.736 60.702 1.00 . B B . 126 TYR CD2 1 1
17 46451 2 2 61 TYR CE1 C -5.451 21.058 62.782 1.00 . B B . 126 TYR CE1 1 1
17 46452 2 2 61 TYR CE2 C -3.464 22.224 61.996 1.00 . B B . 126 TYR CE2 1 1
17 46453 2 2 61 TYR CG C -4.807 20.897 60.433 1.00 . B B . 126 TYR CG 1 1
17 46454 2 2 61 TYR CZ C -4.342 21.888 63.044 1.00 . B B . 126 TYR CZ 1 1
17 46455 2 2 61 TYR H H -4.231 18.057 59.038 1.00 . B B . 126 TYR H 1 1
17 46456 2 2 61 TYR HA H -6.875 19.371 59.232 1.00 . B B . 126 TYR HA 1 1
17 46457 2 2 61 TYR HB2 H -4.105 20.357 58.484 1.00 . B B . 126 TYR HB2 1 1
17 46458 2 2 61 TYR HB3 H -5.516 21.383 58.520 1.00 . B B . 126 TYR HB3 1 1
17 46459 2 2 61 TYR HD1 H -6.545 19.929 61.305 1.00 . B B . 126 TYR HD1 1 1
17 46460 2 2 61 TYR HD2 H -3.066 22.030 59.891 1.00 . B B . 126 TYR HD2 1 1
17 46461 2 2 61 TYR HE1 H -6.131 20.834 63.582 1.00 . B B . 126 TYR HE1 1 1
17 46462 2 2 61 TYR HE2 H -2.628 22.879 62.185 1.00 . B B . 126 TYR HE2 1 1
17 46463 2 2 61 TYR HH H -4.803 22.077 64.917 1.00 . B B . 126 TYR HH 1 1
17 46464 2 2 61 TYR N N -5.241 18.052 59.085 1.00 . B B . 126 TYR N 1 1
17 46465 2 2 61 TYR O O -6.794 20.320 56.677 1.00 . B B . 126 TYR O 1 1
17 46466 2 2 61 TYR OH O -4.131 22.381 64.295 1.00 . B B . 126 TYR OH 1 1
17 46467 2 2 62 THR C C -7.223 16.775 54.686 1.00 . B B . 127 THR C 1 1
17 46468 2 2 62 THR CA C -6.485 18.080 55.013 1.00 . B B . 127 THR CA 1 1
17 46469 2 2 62 THR CB C -5.210 18.172 54.155 1.00 . B B . 127 THR CB 1 1
17 46470 2 2 62 THR CG2 C -4.284 19.330 54.534 1.00 . B B . 127 THR CG2 1 1
17 46471 2 2 62 THR H H -5.743 17.384 56.884 1.00 . B B . 127 THR H 1 1
17 46472 2 2 62 THR HA H -7.140 18.898 54.722 1.00 . B B . 127 THR HA 1 1
17 46473 2 2 62 THR HB H -5.511 18.311 53.118 1.00 . B B . 127 THR HB 1 1
17 46474 2 2 62 THR HG1 H -4.540 16.661 55.170 1.00 . B B . 127 THR HG1 1 1
17 46475 2 2 62 THR HG21 H -3.718 19.081 55.428 1.00 . B B . 127 THR HG21 1 1
17 46476 2 2 62 THR HG22 H -4.849 20.235 54.739 1.00 . B B . 127 THR HG22 1 1
17 46477 2 2 62 THR HG23 H -3.597 19.526 53.712 1.00 . B B . 127 THR HG23 1 1
17 46478 2 2 62 THR N N -6.167 18.195 56.448 1.00 . B B . 127 THR N 1 1
17 46479 2 2 62 THR O O -7.261 15.848 55.500 1.00 . B B . 127 THR O 1 1
17 46480 2 2 62 THR OG1 O -4.467 16.977 54.253 1.00 . B B . 127 THR OG1 1 1
17 46481 2 2 63 LYS C C -8.065 15.302 51.448 1.00 . B B . 128 LYS C 1 1
17 46482 2 2 63 LYS CA C -8.401 15.451 52.933 1.00 . B B . 128 LYS CA 1 1
17 46483 2 2 63 LYS CB C -9.930 15.453 53.155 1.00 . B B . 128 LYS CB 1 1
17 46484 2 2 63 LYS CD C -11.805 15.496 54.939 1.00 . B B . 128 LYS CD 1 1
17 46485 2 2 63 LYS CE C -12.382 14.085 54.781 1.00 . B B . 128 LYS CE 1 1
17 46486 2 2 63 LYS CG C -10.303 15.595 54.641 1.00 . B B . 128 LYS CG 1 1
17 46487 2 2 63 LYS H H -7.787 17.504 52.880 1.00 . B B . 128 LYS H 1 1
17 46488 2 2 63 LYS HA H -7.982 14.585 53.450 1.00 . B B . 128 LYS HA 1 1
17 46489 2 2 63 LYS HB2 H -10.376 16.279 52.597 1.00 . B B . 128 LYS HB2 1 1
17 46490 2 2 63 LYS HB3 H -10.338 14.518 52.771 1.00 . B B . 128 LYS HB3 1 1
17 46491 2 2 63 LYS HD2 H -11.986 15.834 55.961 1.00 . B B . 128 LYS HD2 1 1
17 46492 2 2 63 LYS HD3 H -12.340 16.171 54.269 1.00 . B B . 128 LYS HD3 1 1
17 46493 2 2 63 LYS HE2 H -13.467 14.164 54.874 1.00 . B B . 128 LYS HE2 1 1
17 46494 2 2 63 LYS HE3 H -12.152 13.720 53.777 1.00 . B B . 128 LYS HE3 1 1
17 46495 2 2 63 LYS HG2 H -9.768 14.847 55.225 1.00 . B B . 128 LYS HG2 1 1
17 46496 2 2 63 LYS HG3 H -9.983 16.579 54.973 1.00 . B B . 128 LYS HG3 1 1
17 46497 2 2 63 LYS HZ1 H -12.083 13.452 56.745 1.00 . B B . 128 LYS HZ1 1 1
17 46498 2 2 63 LYS HZ2 H -10.870 13.002 55.739 1.00 . B B . 128 LYS HZ2 1 1
17 46499 2 2 63 LYS HZ3 H -12.301 12.221 55.700 1.00 . B B . 128 LYS HZ3 1 1
17 46500 2 2 63 LYS N N -7.792 16.680 53.476 1.00 . B B . 128 LYS N 1 1
17 46501 2 2 63 LYS NZ N -11.872 13.132 55.808 1.00 . B B . 128 LYS NZ 1 1
17 46502 2 2 63 LYS O O -8.009 16.294 50.717 1.00 . B B . 128 LYS O 1 1
17 46503 2 2 64 LEU C C -8.724 14.105 48.687 1.00 . B B . 129 LEU C 1 1
17 46504 2 2 64 LEU CA C -7.559 13.720 49.606 1.00 . B B . 129 LEU CA 1 1
17 46505 2 2 64 LEU CB C -7.227 12.217 49.504 1.00 . B B . 129 LEU CB 1 1
17 46506 2 2 64 LEU CD1 C -5.566 10.558 50.482 1.00 . B B . 129 LEU CD1 1 1
17 46507 2 2 64 LEU CD2 C -4.862 12.026 48.607 1.00 . B B . 129 LEU CD2 1 1
17 46508 2 2 64 LEU CG C -5.752 11.936 49.849 1.00 . B B . 129 LEU CG 1 1
17 46509 2 2 64 LEU H H -7.904 13.310 51.677 1.00 . B B . 129 LEU H 1 1
17 46510 2 2 64 LEU HA H -6.696 14.289 49.257 1.00 . B B . 129 LEU HA 1 1
17 46511 2 2 64 LEU HB2 H -7.883 11.661 50.176 1.00 . B B . 129 LEU HB2 1 1
17 46512 2 2 64 LEU HB3 H -7.417 11.861 48.492 1.00 . B B . 129 LEU HB3 1 1
17 46513 2 2 64 LEU HD11 H -4.513 10.402 50.720 1.00 . B B . 129 LEU HD11 1 1
17 46514 2 2 64 LEU HD12 H -5.899 9.782 49.795 1.00 . B B . 129 LEU HD12 1 1
17 46515 2 2 64 LEU HD13 H -6.144 10.497 51.403 1.00 . B B . 129 LEU HD13 1 1
17 46516 2 2 64 LEU HD21 H -5.142 11.253 47.892 1.00 . B B . 129 LEU HD21 1 1
17 46517 2 2 64 LEU HD22 H -3.818 11.888 48.893 1.00 . B B . 129 LEU HD22 1 1
17 46518 2 2 64 LEU HD23 H -4.968 13.006 48.145 1.00 . B B . 129 LEU HD23 1 1
17 46519 2 2 64 LEU HG H -5.420 12.682 50.561 1.00 . B B . 129 LEU HG 1 1
17 46520 2 2 64 LEU N N -7.827 14.064 51.009 1.00 . B B . 129 LEU N 1 1
17 46521 2 2 64 LEU O O -9.897 14.025 49.063 1.00 . B B . 129 LEU O 1 1
17 46522 2 2 65 LEU C C -9.426 13.633 45.362 1.00 . B B . 130 LEU C 1 1
17 46523 2 2 65 LEU CA C -9.302 14.797 46.370 1.00 . B B . 130 LEU CA 1 1
17 46524 2 2 65 LEU CB C -8.872 16.148 45.756 1.00 . B B . 130 LEU CB 1 1
17 46525 2 2 65 LEU CD1 C -8.644 18.629 46.021 1.00 . B B . 130 LEU CD1 1 1
17 46526 2 2 65 LEU CD2 C -10.837 17.599 46.518 1.00 . B B . 130 LEU CD2 1 1
17 46527 2 2 65 LEU CG C -9.321 17.374 46.577 1.00 . B B . 130 LEU CG 1 1
17 46528 2 2 65 LEU H H -7.382 14.492 47.226 1.00 . B B . 130 LEU H 1 1
17 46529 2 2 65 LEU HA H -10.300 14.914 46.786 1.00 . B B . 130 LEU HA 1 1
17 46530 2 2 65 LEU HB2 H -7.784 16.159 45.674 1.00 . B B . 130 LEU HB2 1 1
17 46531 2 2 65 LEU HB3 H -9.288 16.246 44.753 1.00 . B B . 130 LEU HB3 1 1
17 46532 2 2 65 LEU HD11 H -7.563 18.539 46.120 1.00 . B B . 130 LEU HD11 1 1
17 46533 2 2 65 LEU HD12 H -8.970 19.507 46.577 1.00 . B B . 130 LEU HD12 1 1
17 46534 2 2 65 LEU HD13 H -8.902 18.759 44.969 1.00 . B B . 130 LEU HD13 1 1
17 46535 2 2 65 LEU HD21 H -11.365 16.769 46.983 1.00 . B B . 130 LEU HD21 1 1
17 46536 2 2 65 LEU HD22 H -11.163 17.695 45.482 1.00 . B B . 130 LEU HD22 1 1
17 46537 2 2 65 LEU HD23 H -11.098 18.509 47.060 1.00 . B B . 130 LEU HD23 1 1
17 46538 2 2 65 LEU HG H -9.021 17.251 47.617 1.00 . B B . 130 LEU HG 1 1
17 46539 2 2 65 LEU N N -8.371 14.467 47.453 1.00 . B B . 130 LEU N 1 1
17 46540 2 2 65 LEU O O -9.886 13.824 44.233 1.00 . B B . 130 LEU O 1 1
17 46541 2 2 66 GLU C C -10.808 10.925 44.768 1.00 . B B . 131 GLU C 1 1
17 46542 2 2 66 GLU CA C -9.298 11.186 45.004 1.00 . B B . 131 GLU CA 1 1
17 46543 2 2 66 GLU CB C -8.618 9.971 45.662 1.00 . B B . 131 GLU CB 1 1
17 46544 2 2 66 GLU CD C -8.516 8.277 47.546 1.00 . B B . 131 GLU CD 1 1
17 46545 2 2 66 GLU CG C -9.206 9.551 47.019 1.00 . B B . 131 GLU CG 1 1
17 46546 2 2 66 GLU H H -8.632 12.331 46.694 1.00 . B B . 131 GLU H 1 1
17 46547 2 2 66 GLU HA H -8.838 11.318 44.024 1.00 . B B . 131 GLU HA 1 1
17 46548 2 2 66 GLU HB2 H -8.695 9.124 44.980 1.00 . B B . 131 GLU HB2 1 1
17 46549 2 2 66 GLU HB3 H -7.558 10.192 45.793 1.00 . B B . 131 GLU HB3 1 1
17 46550 2 2 66 GLU HG2 H -9.084 10.363 47.739 1.00 . B B . 131 GLU HG2 1 1
17 46551 2 2 66 GLU HG3 H -10.276 9.362 46.909 1.00 . B B . 131 GLU HG3 1 1
17 46552 2 2 66 GLU N N -9.025 12.417 45.765 1.00 . B B . 131 GLU N 1 1
17 46553 2 2 66 GLU O O -11.669 11.408 45.515 1.00 . B B . 131 GLU O 1 1
17 46554 2 2 66 GLU OE1 O -7.337 8.346 47.971 1.00 . B B . 131 GLU OE1 1 1
17 46555 2 2 66 GLU OE2 O -9.147 7.192 47.548 1.00 . B B . 131 GLU OE2 1 1
17 46556 2 2 67 GLU C C -13.222 8.887 44.419 1.00 . B B . 132 GLU C 1 1
17 46557 2 2 67 GLU CA C -12.508 9.748 43.351 1.00 . B B . 132 GLU CA 1 1
17 46558 2 2 67 GLU CB C -12.466 9.033 41.985 1.00 . B B . 132 GLU CB 1 1
17 46559 2 2 67 GLU CD C -14.512 10.124 40.877 1.00 . B B . 132 GLU CD 1 1
17 46560 2 2 67 GLU CG C -13.846 8.809 41.343 1.00 . B B . 132 GLU CG 1 1
17 46561 2 2 67 GLU H H -10.375 9.764 43.176 1.00 . B B . 132 GLU H 1 1
17 46562 2 2 67 GLU HA H -13.102 10.655 43.240 1.00 . B B . 132 GLU HA 1 1
17 46563 2 2 67 GLU HB2 H -11.859 9.619 41.294 1.00 . B B . 132 GLU HB2 1 1
17 46564 2 2 67 GLU HB3 H -11.980 8.064 42.109 1.00 . B B . 132 GLU HB3 1 1
17 46565 2 2 67 GLU HG2 H -13.713 8.155 40.477 1.00 . B B . 132 GLU HG2 1 1
17 46566 2 2 67 GLU HG3 H -14.494 8.277 42.045 1.00 . B B . 132 GLU HG3 1 1
17 46567 2 2 67 GLU N N -11.133 10.143 43.729 1.00 . B B . 132 GLU N 1 1
17 46568 2 2 67 GLU O O -12.693 7.815 44.798 1.00 . B B . 132 GLU O 1 1
17 46569 2 2 67 GLU OE1 O -14.045 10.732 39.879 1.00 . B B . 132 GLU OE1 1 1
17 46570 2 2 67 GLU OE2 O -15.529 10.555 41.477 1.00 . B B . 132 GLU OE2 1 1
17 46571 3 3 2 LEU C C 20.202 -0.986 26.243 1.00 . C C . 133 LEU C 1 1
17 46572 3 3 2 LEU CA C 18.955 -1.675 25.649 1.00 . C C . 133 LEU CA 1 1
17 46573 3 3 2 LEU CB C 18.112 -2.371 26.760 1.00 . C C . 133 LEU CB 1 1
17 46574 3 3 2 LEU CD1 C 15.900 -2.829 25.579 1.00 . C C . 133 LEU CD1 1 1
17 46575 3 3 2 LEU CD2 C 15.987 -2.676 28.038 1.00 . C C . 133 LEU CD2 1 1
17 46576 3 3 2 LEU CG C 16.590 -2.129 26.742 1.00 . C C . 133 LEU CG 1 1
17 46577 3 3 2 LEU H H 19.918 -2.139 23.855 1.00 . C C . 133 LEU H 1 1
17 46578 3 3 2 LEU HA H 18.364 -0.843 25.245 1.00 . C C . 133 LEU HA 1 1
17 46579 3 3 2 LEU HB2 H 18.299 -3.447 26.746 1.00 . C C . 133 LEU HB2 1 1
17 46580 3 3 2 LEU HB3 H 18.460 -2.008 27.726 1.00 . C C . 133 LEU HB3 1 1
17 46581 3 3 2 LEU HD11 H 15.941 -3.913 25.700 1.00 . C C . 133 LEU HD11 1 1
17 46582 3 3 2 LEU HD12 H 16.385 -2.550 24.652 1.00 . C C . 133 LEU HD12 1 1
17 46583 3 3 2 LEU HD13 H 14.863 -2.503 25.521 1.00 . C C . 133 LEU HD13 1 1
17 46584 3 3 2 LEU HD21 H 16.260 -2.034 28.874 1.00 . C C . 133 LEU HD21 1 1
17 46585 3 3 2 LEU HD22 H 16.351 -3.687 28.227 1.00 . C C . 133 LEU HD22 1 1
17 46586 3 3 2 LEU HD23 H 14.904 -2.714 27.976 1.00 . C C . 133 LEU HD23 1 1
17 46587 3 3 2 LEU HG H 16.385 -1.060 26.673 1.00 . C C . 133 LEU HG 1 1
17 46588 3 3 2 LEU N N 19.274 -2.580 24.500 1.00 . C C . 133 LEU N 1 1
17 46589 3 3 2 LEU O O 20.343 0.215 26.020 1.00 . C C . 133 LEU O 1 1
17 46590 3 3 3 PRO C C 23.135 -0.182 27.111 1.00 . C C . 134 PRO C 1 1
17 46591 3 3 3 PRO CA C 22.059 -0.965 27.878 1.00 . C C . 134 PRO CA 1 1
17 46592 3 3 3 PRO CB C 22.671 -2.049 28.773 1.00 . C C . 134 PRO CB 1 1
17 46593 3 3 3 PRO CD C 21.190 -3.102 27.230 1.00 . C C . 134 PRO CD 1 1
17 46594 3 3 3 PRO CG C 22.514 -3.327 27.956 1.00 . C C . 134 PRO CG 1 1
17 46595 3 3 3 PRO HA H 21.532 -0.253 28.516 1.00 . C C . 134 PRO HA 1 1
17 46596 3 3 3 PRO HB2 H 23.718 -1.851 29.012 1.00 . C C . 134 PRO HB2 1 1
17 46597 3 3 3 PRO HB3 H 22.086 -2.133 29.689 1.00 . C C . 134 PRO HB3 1 1
17 46598 3 3 3 PRO HD2 H 21.190 -3.659 26.294 1.00 . C C . 134 PRO HD2 1 1
17 46599 3 3 3 PRO HD3 H 20.377 -3.438 27.875 1.00 . C C . 134 PRO HD3 1 1
17 46600 3 3 3 PRO HG2 H 23.324 -3.405 27.231 1.00 . C C . 134 PRO HG2 1 1
17 46601 3 3 3 PRO HG3 H 22.480 -4.213 28.591 1.00 . C C . 134 PRO HG3 1 1
17 46602 3 3 3 PRO N N 21.092 -1.658 27.012 1.00 . C C . 134 PRO N 1 1
17 46603 3 3 3 PRO O O 23.540 0.898 27.543 1.00 . C C . 134 PRO O 1 1
17 46604 3 3 4 ASP C C 23.845 1.200 24.323 1.00 . C C . 135 ASP C 1 1
17 46605 3 3 4 ASP CA C 24.502 0.032 25.070 1.00 . C C . 135 ASP CA 1 1
17 46606 3 3 4 ASP CB C 25.106 -0.931 24.045 1.00 . C C . 135 ASP CB 1 1
17 46607 3 3 4 ASP CG C 26.093 -1.918 24.688 1.00 . C C . 135 ASP CG 1 1
17 46608 3 3 4 ASP H H 23.246 -1.602 25.669 1.00 . C C . 135 ASP H 1 1
17 46609 3 3 4 ASP HA H 25.317 0.444 25.666 1.00 . C C . 135 ASP HA 1 1
17 46610 3 3 4 ASP HB2 H 24.305 -1.470 23.537 1.00 . C C . 135 ASP HB2 1 1
17 46611 3 3 4 ASP HB3 H 25.632 -0.334 23.299 1.00 . C C . 135 ASP HB3 1 1
17 46612 3 3 4 ASP N N 23.567 -0.684 25.948 1.00 . C C . 135 ASP N 1 1
17 46613 3 3 4 ASP O O 24.499 2.205 24.070 1.00 . C C . 135 ASP O 1 1
17 46614 3 3 4 ASP OD1 O 27.237 -1.512 25.001 1.00 . C C . 135 ASP OD1 1 1
17 46615 3 3 4 ASP OD2 O 25.735 -3.108 24.868 1.00 . C C . 135 ASP OD2 1 1
17 46616 3 3 5 VAL C C 21.708 3.431 24.073 1.00 . C C . 136 VAL C 1 1
17 46617 3 3 5 VAL CA C 21.815 2.150 23.239 1.00 . C C . 136 VAL CA 1 1
17 46618 3 3 5 VAL CB C 20.426 1.634 22.805 1.00 . C C . 136 VAL CB 1 1
17 46619 3 3 5 VAL CG1 C 19.532 2.686 22.148 1.00 . C C . 136 VAL CG1 1 1
17 46620 3 3 5 VAL CG2 C 20.571 0.476 21.804 1.00 . C C . 136 VAL CG2 1 1
17 46621 3 3 5 VAL H H 22.068 0.253 24.236 1.00 . C C . 136 VAL H 1 1
17 46622 3 3 5 VAL HA H 22.375 2.402 22.340 1.00 . C C . 136 VAL HA 1 1
17 46623 3 3 5 VAL HB H 19.891 1.280 23.680 1.00 . C C . 136 VAL HB 1 1
17 46624 3 3 5 VAL HG11 H 19.975 3.025 21.212 1.00 . C C . 136 VAL HG11 1 1
17 46625 3 3 5 VAL HG12 H 18.553 2.244 21.954 1.00 . C C . 136 VAL HG12 1 1
17 46626 3 3 5 VAL HG13 H 19.387 3.535 22.817 1.00 . C C . 136 VAL HG13 1 1
17 46627 3 3 5 VAL HG21 H 21.075 0.822 20.899 1.00 . C C . 136 VAL HG21 1 1
17 46628 3 3 5 VAL HG22 H 21.152 -0.341 22.232 1.00 . C C . 136 VAL HG22 1 1
17 46629 3 3 5 VAL HG23 H 19.586 0.096 21.533 1.00 . C C . 136 VAL HG23 1 1
17 46630 3 3 5 VAL N N 22.557 1.099 23.972 1.00 . C C . 136 VAL N 1 1
17 46631 3 3 5 VAL O O 21.878 4.531 23.556 1.00 . C C . 136 VAL O 1 1
17 46632 3 3 6 ALA C C 22.822 5.218 26.390 1.00 . C C . 137 ALA C 1 1
17 46633 3 3 6 ALA CA C 21.476 4.476 26.274 1.00 . C C . 137 ALA CA 1 1
17 46634 3 3 6 ALA CB C 20.987 3.995 27.634 1.00 . C C . 137 ALA CB 1 1
17 46635 3 3 6 ALA H H 21.374 2.392 25.779 1.00 . C C . 137 ALA H 1 1
17 46636 3 3 6 ALA HA H 20.751 5.197 25.884 1.00 . C C . 137 ALA HA 1 1
17 46637 3 3 6 ALA HB1 H 20.039 3.474 27.508 1.00 . C C . 137 ALA HB1 1 1
17 46638 3 3 6 ALA HB2 H 21.717 3.310 28.063 1.00 . C C . 137 ALA HB2 1 1
17 46639 3 3 6 ALA HB3 H 20.848 4.854 28.288 1.00 . C C . 137 ALA HB3 1 1
17 46640 3 3 6 ALA N N 21.515 3.316 25.385 1.00 . C C . 137 ALA N 1 1
17 46641 3 3 6 ALA O O 22.823 6.439 26.546 1.00 . C C . 137 ALA O 1 1
17 46642 3 3 7 GLN C C 25.610 6.100 25.210 1.00 . C C . 138 GLN C 1 1
17 46643 3 3 7 GLN CA C 25.289 5.167 26.397 1.00 . C C . 138 GLN CA 1 1
17 46644 3 3 7 GLN CB C 26.374 4.108 26.681 1.00 . C C . 138 GLN CB 1 1
17 46645 3 3 7 GLN CD C 28.407 4.274 25.086 1.00 . C C . 138 GLN CD 1 1
17 46646 3 3 7 GLN CG C 27.105 3.549 25.448 1.00 . C C . 138 GLN CG 1 1
17 46647 3 3 7 GLN H H 23.921 3.538 26.046 1.00 . C C . 138 GLN H 1 1
17 46648 3 3 7 GLN HA H 25.251 5.794 27.282 1.00 . C C . 138 GLN HA 1 1
17 46649 3 3 7 GLN HB2 H 27.103 4.534 27.371 1.00 . C C . 138 GLN HB2 1 1
17 46650 3 3 7 GLN HB3 H 25.909 3.270 27.204 1.00 . C C . 138 GLN HB3 1 1
17 46651 3 3 7 GLN HE21 H 28.094 4.064 23.095 1.00 . C C . 138 GLN HE21 1 1
17 46652 3 3 7 GLN HE22 H 29.574 4.886 23.572 1.00 . C C . 138 GLN HE22 1 1
17 46653 3 3 7 GLN HG2 H 27.344 2.504 25.632 1.00 . C C . 138 GLN HG2 1 1
17 46654 3 3 7 GLN HG3 H 26.429 3.591 24.600 1.00 . C C . 138 GLN HG3 1 1
17 46655 3 3 7 GLN N N 23.966 4.528 26.265 1.00 . C C . 138 GLN N 1 1
17 46656 3 3 7 GLN NE2 N 28.706 4.426 23.812 1.00 . C C . 138 GLN NE2 1 1
17 46657 3 3 7 GLN O O 26.383 7.051 25.344 1.00 . C C . 138 GLN O 1 1
17 46658 3 3 7 GLN OE1 O 29.191 4.699 25.928 1.00 . C C . 138 GLN OE1 1 1
17 46659 3 3 8 ARG C C 23.857 7.611 22.658 1.00 . C C . 139 ARG C 1 1
17 46660 3 3 8 ARG CA C 25.025 6.633 22.820 1.00 . C C . 139 ARG CA 1 1
17 46661 3 3 8 ARG CB C 25.191 5.697 21.599 1.00 . C C . 139 ARG CB 1 1
17 46662 3 3 8 ARG CD C 24.596 3.438 20.522 1.00 . C C . 139 ARG CD 1 1
17 46663 3 3 8 ARG CG C 24.211 4.518 21.536 1.00 . C C . 139 ARG CG 1 1
17 46664 3 3 8 ARG CZ C 26.869 2.362 20.556 1.00 . C C . 139 ARG CZ 1 1
17 46665 3 3 8 ARG H H 24.386 5.007 24.063 1.00 . C C . 139 ARG H 1 1
17 46666 3 3 8 ARG HA H 25.916 7.266 22.852 1.00 . C C . 139 ARG HA 1 1
17 46667 3 3 8 ARG HB2 H 25.040 6.281 20.690 1.00 . C C . 139 ARG HB2 1 1
17 46668 3 3 8 ARG HB3 H 26.210 5.307 21.610 1.00 . C C . 139 ARG HB3 1 1
17 46669 3 3 8 ARG HD2 H 23.703 2.839 20.335 1.00 . C C . 139 ARG HD2 1 1
17 46670 3 3 8 ARG HD3 H 24.892 3.904 19.586 1.00 . C C . 139 ARG HD3 1 1
17 46671 3 3 8 ARG HE H 25.363 1.890 21.761 1.00 . C C . 139 ARG HE 1 1
17 46672 3 3 8 ARG HG2 H 24.137 4.039 22.502 1.00 . C C . 139 ARG HG2 1 1
17 46673 3 3 8 ARG HG3 H 23.232 4.907 21.269 1.00 . C C . 139 ARG HG3 1 1
17 46674 3 3 8 ARG HH11 H 26.887 3.975 19.369 1.00 . C C . 139 ARG HH11 1 1
17 46675 3 3 8 ARG HH12 H 28.343 3.017 19.353 1.00 . C C . 139 ARG HH12 1 1
17 46676 3 3 8 ARG HH21 H 27.212 0.674 21.592 1.00 . C C . 139 ARG HH21 1 1
17 46677 3 3 8 ARG HH22 H 28.519 1.218 20.580 1.00 . C C . 139 ARG HH22 1 1
17 46678 3 3 8 ARG N N 24.964 5.841 24.063 1.00 . C C . 139 ARG N 1 1
17 46679 3 3 8 ARG NE N 25.643 2.526 21.027 1.00 . C C . 139 ARG NE 1 1
17 46680 3 3 8 ARG NH1 N 27.404 3.173 19.688 1.00 . C C . 139 ARG NH1 1 1
17 46681 3 3 8 ARG NH2 N 27.595 1.360 20.961 1.00 . C C . 139 ARG NH2 1 1
17 46682 3 3 8 ARG O O 24.035 8.650 22.025 1.00 . C C . 139 ARG O 1 1
17 46683 3 3 9 LEU C C 21.955 9.612 23.989 1.00 . C C . 140 LEU C 1 1
17 46684 3 3 9 LEU CA C 21.574 8.297 23.309 1.00 . C C . 140 LEU CA 1 1
17 46685 3 3 9 LEU CB C 20.361 7.654 24.008 1.00 . C C . 140 LEU CB 1 1
17 46686 3 3 9 LEU CD1 C 18.515 8.957 22.793 1.00 . C C . 140 LEU CD1 1 1
17 46687 3 3 9 LEU CD2 C 18.067 7.940 24.995 1.00 . C C . 140 LEU CD2 1 1
17 46688 3 3 9 LEU CG C 19.140 8.589 24.135 1.00 . C C . 140 LEU CG 1 1
17 46689 3 3 9 LEU H H 22.574 6.439 23.703 1.00 . C C . 140 LEU H 1 1
17 46690 3 3 9 LEU HA H 21.302 8.543 22.283 1.00 . C C . 140 LEU HA 1 1
17 46691 3 3 9 LEU HB2 H 20.067 6.767 23.455 1.00 . C C . 140 LEU HB2 1 1
17 46692 3 3 9 LEU HB3 H 20.659 7.334 25.005 1.00 . C C . 140 LEU HB3 1 1
17 46693 3 3 9 LEU HD11 H 19.251 9.431 22.143 1.00 . C C . 140 LEU HD11 1 1
17 46694 3 3 9 LEU HD12 H 17.694 9.654 22.949 1.00 . C C . 140 LEU HD12 1 1
17 46695 3 3 9 LEU HD13 H 18.125 8.061 22.318 1.00 . C C . 140 LEU HD13 1 1
17 46696 3 3 9 LEU HD21 H 18.436 7.819 26.011 1.00 . C C . 140 LEU HD21 1 1
17 46697 3 3 9 LEU HD22 H 17.803 6.968 24.596 1.00 . C C . 140 LEU HD22 1 1
17 46698 3 3 9 LEU HD23 H 17.181 8.570 24.997 1.00 . C C . 140 LEU HD23 1 1
17 46699 3 3 9 LEU HG H 19.427 9.505 24.640 1.00 . C C . 140 LEU HG 1 1
17 46700 3 3 9 LEU N N 22.698 7.350 23.275 1.00 . C C . 140 LEU N 1 1
17 46701 3 3 9 LEU O O 21.700 10.678 23.435 1.00 . C C . 140 LEU O 1 1
17 46702 3 3 10 MET C C 23.803 11.738 25.132 1.00 . C C . 141 MET C 1 1
17 46703 3 3 10 MET CA C 22.905 10.775 25.929 1.00 . C C . 141 MET CA 1 1
17 46704 3 3 10 MET CB C 23.587 10.431 27.263 1.00 . C C . 141 MET CB 1 1
17 46705 3 3 10 MET CE C 22.747 7.553 30.112 1.00 . C C . 141 MET CE 1 1
17 46706 3 3 10 MET CG C 22.744 9.527 28.167 1.00 . C C . 141 MET CG 1 1
17 46707 3 3 10 MET H H 22.773 8.649 25.579 1.00 . C C . 141 MET H 1 1
17 46708 3 3 10 MET HA H 21.960 11.280 26.131 1.00 . C C . 141 MET HA 1 1
17 46709 3 3 10 MET HB2 H 24.538 9.935 27.062 1.00 . C C . 141 MET HB2 1 1
17 46710 3 3 10 MET HB3 H 23.792 11.359 27.800 1.00 . C C . 141 MET HB3 1 1
17 46711 3 3 10 MET HE1 H 23.082 7.192 31.085 1.00 . C C . 141 MET HE1 1 1
17 46712 3 3 10 MET HE2 H 21.663 7.680 30.127 1.00 . C C . 141 MET HE2 1 1
17 46713 3 3 10 MET HE3 H 23.019 6.824 29.348 1.00 . C C . 141 MET HE3 1 1
17 46714 3 3 10 MET HG2 H 21.784 10.004 28.361 1.00 . C C . 141 MET HG2 1 1
17 46715 3 3 10 MET HG3 H 22.552 8.594 27.645 1.00 . C C . 141 MET HG3 1 1
17 46716 3 3 10 MET N N 22.587 9.557 25.166 1.00 . C C . 141 MET N 1 1
17 46717 3 3 10 MET O O 23.642 12.957 25.206 1.00 . C C . 141 MET O 1 1
17 46718 3 3 10 MET SD S 23.548 9.139 29.746 1.00 . C C . 141 MET SD 1 1
17 46719 3 3 11 GLN C C 24.796 12.645 22.296 1.00 . C C . 142 GLN C 1 1
17 46720 3 3 11 GLN CA C 25.580 11.928 23.408 1.00 . C C . 142 GLN CA 1 1
17 46721 3 3 11 GLN CB C 26.632 10.994 22.793 1.00 . C C . 142 GLN CB 1 1
17 46722 3 3 11 GLN CD C 28.292 11.383 24.711 1.00 . C C . 142 GLN CD 1 1
17 46723 3 3 11 GLN CG C 27.563 10.358 23.839 1.00 . C C . 142 GLN CG 1 1
17 46724 3 3 11 GLN H H 24.768 10.170 24.319 1.00 . C C . 142 GLN H 1 1
17 46725 3 3 11 GLN HA H 26.111 12.690 23.976 1.00 . C C . 142 GLN HA 1 1
17 46726 3 3 11 GLN HB2 H 26.138 10.201 22.234 1.00 . C C . 142 GLN HB2 1 1
17 46727 3 3 11 GLN HB3 H 27.234 11.566 22.086 1.00 . C C . 142 GLN HB3 1 1
17 46728 3 3 11 GLN HE21 H 27.588 10.591 26.439 1.00 . C C . 142 GLN HE21 1 1
17 46729 3 3 11 GLN HE22 H 28.632 11.999 26.593 1.00 . C C . 142 GLN HE22 1 1
17 46730 3 3 11 GLN HG2 H 26.992 9.677 24.469 1.00 . C C . 142 GLN HG2 1 1
17 46731 3 3 11 GLN HG3 H 28.311 9.772 23.314 1.00 . C C . 142 GLN HG3 1 1
17 46732 3 3 11 GLN N N 24.712 11.179 24.324 1.00 . C C . 142 GLN N 1 1
17 46733 3 3 11 GLN NE2 N 28.152 11.318 26.019 1.00 . C C . 142 GLN NE2 1 1
17 46734 3 3 11 GLN O O 25.144 13.771 21.944 1.00 . C C . 142 GLN O 1 1
17 46735 3 3 11 GLN OE1 O 28.994 12.267 24.232 1.00 . C C . 142 GLN OE1 1 1
17 46736 3 3 12 HIS C C 22.016 13.816 21.433 1.00 . C C . 143 HIS C 1 1
17 46737 3 3 12 HIS CA C 22.824 12.679 20.805 1.00 . C C . 143 HIS CA 1 1
17 46738 3 3 12 HIS CB C 21.880 11.638 20.193 1.00 . C C . 143 HIS CB 1 1
17 46739 3 3 12 HIS CD2 C 19.887 13.010 19.281 1.00 . C C . 143 HIS CD2 1 1
17 46740 3 3 12 HIS CE1 C 20.246 12.797 17.123 1.00 . C C . 143 HIS CE1 1 1
17 46741 3 3 12 HIS CG C 20.997 12.217 19.113 1.00 . C C . 143 HIS CG 1 1
17 46742 3 3 12 HIS H H 23.484 11.111 22.101 1.00 . C C . 143 HIS H 1 1
17 46743 3 3 12 HIS HA H 23.402 13.117 20.000 1.00 . C C . 143 HIS HA 1 1
17 46744 3 3 12 HIS HB2 H 22.484 10.836 19.769 1.00 . C C . 143 HIS HB2 1 1
17 46745 3 3 12 HIS HB3 H 21.246 11.209 20.969 1.00 . C C . 143 HIS HB3 1 1
17 46746 3 3 12 HIS HD1 H 21.971 11.601 17.314 1.00 . C C . 143 HIS HD1 1 1
17 46747 3 3 12 HIS HD2 H 19.470 13.355 20.223 1.00 . C C . 143 HIS HD2 1 1
17 46748 3 3 12 HIS HE1 H 20.162 12.913 16.049 1.00 . C C . 143 HIS HE1 1 1
17 46749 3 3 12 HIS N N 23.725 12.037 21.768 1.00 . C C . 143 HIS N 1 1
17 46750 3 3 12 HIS ND1 N 21.205 12.096 17.757 1.00 . C C . 143 HIS ND1 1 1
17 46751 3 3 12 HIS NE2 N 19.419 13.366 18.013 1.00 . C C . 143 HIS NE2 1 1
17 46752 3 3 12 HIS O O 21.969 14.924 20.905 1.00 . C C . 143 HIS O 1 1
17 46753 3 3 13 LEU C C 21.209 15.803 23.637 1.00 . C C . 144 LEU C 1 1
17 46754 3 3 13 LEU CA C 20.481 14.510 23.222 1.00 . C C . 144 LEU CA 1 1
17 46755 3 3 13 LEU CB C 19.791 13.838 24.421 1.00 . C C . 144 LEU CB 1 1
17 46756 3 3 13 LEU CD1 C 18.192 12.148 25.382 1.00 . C C . 144 LEU CD1 1 1
17 46757 3 3 13 LEU CD2 C 17.919 12.816 22.993 1.00 . C C . 144 LEU CD2 1 1
17 46758 3 3 13 LEU CG C 18.929 12.595 24.119 1.00 . C C . 144 LEU CG 1 1
17 46759 3 3 13 LEU H H 21.489 12.631 22.974 1.00 . C C . 144 LEU H 1 1
17 46760 3 3 13 LEU HA H 19.715 14.808 22.504 1.00 . C C . 144 LEU HA 1 1
17 46761 3 3 13 LEU HB2 H 20.548 13.568 25.161 1.00 . C C . 144 LEU HB2 1 1
17 46762 3 3 13 LEU HB3 H 19.149 14.587 24.864 1.00 . C C . 144 LEU HB3 1 1
17 46763 3 3 13 LEU HD11 H 18.917 11.919 26.164 1.00 . C C . 144 LEU HD11 1 1
17 46764 3 3 13 LEU HD12 H 17.608 11.252 25.173 1.00 . C C . 144 LEU HD12 1 1
17 46765 3 3 13 LEU HD13 H 17.526 12.934 25.733 1.00 . C C . 144 LEU HD13 1 1
17 46766 3 3 13 LEU HD21 H 18.457 12.952 22.057 1.00 . C C . 144 LEU HD21 1 1
17 46767 3 3 13 LEU HD22 H 17.303 13.688 23.196 1.00 . C C . 144 LEU HD22 1 1
17 46768 3 3 13 LEU HD23 H 17.279 11.942 22.890 1.00 . C C . 144 LEU HD23 1 1
17 46769 3 3 13 LEU HG H 19.574 11.781 23.812 1.00 . C C . 144 LEU HG 1 1
17 46770 3 3 13 LEU N N 21.379 13.553 22.575 1.00 . C C . 144 LEU N 1 1
17 46771 3 3 13 LEU O O 20.621 16.885 23.576 1.00 . C C . 144 LEU O 1 1
17 46772 3 3 14 ALA C C 23.599 17.841 23.195 1.00 . C C . 145 ALA C 1 1
17 46773 3 3 14 ALA CA C 23.350 16.843 24.346 1.00 . C C . 145 ALA CA 1 1
17 46774 3 3 14 ALA CB C 24.673 16.268 24.865 1.00 . C C . 145 ALA CB 1 1
17 46775 3 3 14 ALA H H 22.957 14.815 23.854 1.00 . C C . 145 ALA H 1 1
17 46776 3 3 14 ALA HA H 22.862 17.385 25.158 1.00 . C C . 145 ALA HA 1 1
17 46777 3 3 14 ALA HB1 H 24.483 15.606 25.711 1.00 . C C . 145 ALA HB1 1 1
17 46778 3 3 14 ALA HB2 H 25.171 15.702 24.076 1.00 . C C . 145 ALA HB2 1 1
17 46779 3 3 14 ALA HB3 H 25.326 17.079 25.191 1.00 . C C . 145 ALA HB3 1 1
17 46780 3 3 14 ALA N N 22.506 15.714 23.956 1.00 . C C . 145 ALA N 1 1
17 46781 3 3 14 ALA O O 23.904 19.012 23.432 1.00 . C C . 145 ALA O 1 1
17 46782 3 3 15 GLU C C 22.501 19.149 20.439 1.00 . C C . 146 GLU C 1 1
17 46783 3 3 15 GLU CA C 23.661 18.179 20.723 1.00 . C C . 146 GLU CA 1 1
17 46784 3 3 15 GLU CB C 23.813 17.226 19.528 1.00 . C C . 146 GLU CB 1 1
17 46785 3 3 15 GLU CD C 26.144 16.445 18.861 1.00 . C C . 146 GLU CD 1 1
17 46786 3 3 15 GLU CG C 24.898 16.149 19.715 1.00 . C C . 146 GLU CG 1 1
17 46787 3 3 15 GLU H H 23.164 16.425 21.828 1.00 . C C . 146 GLU H 1 1
17 46788 3 3 15 GLU HA H 24.575 18.765 20.825 1.00 . C C . 146 GLU HA 1 1
17 46789 3 3 15 GLU HB2 H 22.859 16.731 19.356 1.00 . C C . 146 GLU HB2 1 1
17 46790 3 3 15 GLU HB3 H 24.027 17.817 18.638 1.00 . C C . 146 GLU HB3 1 1
17 46791 3 3 15 GLU HG2 H 25.190 16.067 20.764 1.00 . C C . 146 GLU HG2 1 1
17 46792 3 3 15 GLU HG3 H 24.470 15.179 19.447 1.00 . C C . 146 GLU HG3 1 1
17 46793 3 3 15 GLU N N 23.443 17.391 21.948 1.00 . C C . 146 GLU N 1 1
17 46794 3 3 15 GLU O O 22.669 20.150 19.736 1.00 . C C . 146 GLU O 1 1
17 46795 3 3 15 GLU OE1 O 26.968 17.305 19.258 1.00 . C C . 146 GLU OE1 1 1
17 46796 3 3 15 GLU OE2 O 26.313 15.823 17.782 1.00 . C C . 146 GLU OE2 1 1
17 46797 3 3 16 HIS C C 19.634 20.221 22.256 1.00 . C C . 147 HIS C 1 1
17 46798 3 3 16 HIS CA C 20.088 19.631 20.906 1.00 . C C . 147 HIS CA 1 1
17 46799 3 3 16 HIS CB C 19.015 18.692 20.339 1.00 . C C . 147 HIS CB 1 1
17 46800 3 3 16 HIS CD2 C 19.968 16.884 18.797 1.00 . C C . 147 HIS CD2 1 1
17 46801 3 3 16 HIS CE1 C 19.746 17.868 16.841 1.00 . C C . 147 HIS CE1 1 1
17 46802 3 3 16 HIS CG C 19.382 18.106 19.000 1.00 . C C . 147 HIS CG 1 1
17 46803 3 3 16 HIS H H 21.291 17.988 21.542 1.00 . C C . 147 HIS H 1 1
17 46804 3 3 16 HIS HA H 20.228 20.461 20.213 1.00 . C C . 147 HIS HA 1 1
17 46805 3 3 16 HIS HB2 H 18.887 17.870 21.040 1.00 . C C . 147 HIS HB2 1 1
17 46806 3 3 16 HIS HB3 H 18.061 19.217 20.264 1.00 . C C . 147 HIS HB3 1 1
17 46807 3 3 16 HIS HD1 H 18.858 19.624 17.580 1.00 . C C . 147 HIS HD1 1 1
17 46808 3 3 16 HIS HD2 H 20.202 16.167 19.580 1.00 . C C . 147 HIS HD2 1 1
17 46809 3 3 16 HIS HE1 H 19.775 18.067 15.774 1.00 . C C . 147 HIS HE1 1 1
17 46810 3 3 16 HIS N N 21.334 18.862 21.025 1.00 . C C . 147 HIS N 1 1
17 46811 3 3 16 HIS ND1 N 19.251 18.708 17.767 1.00 . C C . 147 HIS ND1 1 1
17 46812 3 3 16 HIS NE2 N 20.203 16.743 17.421 1.00 . C C . 147 HIS NE2 1 1
17 46813 3 3 16 HIS O O 18.593 20.877 22.340 1.00 . C C . 147 HIS O 1 1
17 46814 3 3 17 GLY C C 18.834 19.552 25.273 1.00 . C C . 148 GLY C 1 1
17 46815 3 3 17 GLY CA C 20.054 20.300 24.708 1.00 . C C . 148 GLY CA 1 1
17 46816 3 3 17 GLY H H 21.265 19.463 23.161 1.00 . C C . 148 GLY H 1 1
17 46817 3 3 17 GLY HA2 H 20.911 20.054 25.336 1.00 . C C . 148 GLY HA2 1 1
17 46818 3 3 17 GLY HA3 H 19.870 21.373 24.783 1.00 . C C . 148 GLY HA3 1 1
17 46819 3 3 17 GLY N N 20.401 19.966 23.324 1.00 . C C . 148 GLY N 1 1
17 46820 3 3 17 GLY O O 18.272 19.988 26.282 1.00 . C C . 148 GLY O 1 1
17 46821 3 3 18 ILE C C 17.945 16.828 26.447 1.00 . C C . 149 ILE C 1 1
17 46822 3 3 18 ILE CA C 17.387 17.544 25.207 1.00 . C C . 149 ILE CA 1 1
17 46823 3 3 18 ILE CB C 16.901 16.505 24.171 1.00 . C C . 149 ILE CB 1 1
17 46824 3 3 18 ILE CD1 C 15.324 18.238 22.998 1.00 . C C . 149 ILE CD1 1 1
17 46825 3 3 18 ILE CG1 C 16.358 17.120 22.879 1.00 . C C . 149 ILE CG1 1 1
17 46826 3 3 18 ILE CG2 C 15.850 15.553 24.767 1.00 . C C . 149 ILE CG2 1 1
17 46827 3 3 18 ILE H H 18.970 18.094 23.884 1.00 . C C . 149 ILE H 1 1
17 46828 3 3 18 ILE HA H 16.530 18.149 25.503 1.00 . C C . 149 ILE HA 1 1
17 46829 3 3 18 ILE HB H 17.753 15.903 23.870 1.00 . C C . 149 ILE HB 1 1
17 46830 3 3 18 ILE HD11 H 14.526 17.945 23.674 1.00 . C C . 149 ILE HD11 1 1
17 46831 3 3 18 ILE HD12 H 15.799 19.150 23.361 1.00 . C C . 149 ILE HD12 1 1
17 46832 3 3 18 ILE HD13 H 14.898 18.420 22.011 1.00 . C C . 149 ILE HD13 1 1
17 46833 3 3 18 ILE HG12 H 17.212 17.495 22.334 1.00 . C C . 149 ILE HG12 1 1
17 46834 3 3 18 ILE HG13 H 15.921 16.323 22.288 1.00 . C C . 149 ILE HG13 1 1
17 46835 3 3 18 ILE HG21 H 15.350 14.975 23.983 1.00 . C C . 149 ILE HG21 1 1
17 46836 3 3 18 ILE HG22 H 16.337 14.850 25.443 1.00 . C C . 149 ILE HG22 1 1
17 46837 3 3 18 ILE HG23 H 15.110 16.118 25.333 1.00 . C C . 149 ILE HG23 1 1
17 46838 3 3 18 ILE N N 18.406 18.446 24.647 1.00 . C C . 149 ILE N 1 1
17 46839 3 3 18 ILE O O 19.138 16.536 26.531 1.00 . C C . 149 ILE O 1 1
17 46840 3 3 19 GLN C C 16.184 14.813 28.993 1.00 . C C . 150 GLN C 1 1
17 46841 3 3 19 GLN CA C 17.339 15.769 28.624 1.00 . C C . 150 GLN CA 1 1
17 46842 3 3 19 GLN CB C 17.558 16.781 29.768 1.00 . C C . 150 GLN CB 1 1
17 46843 3 3 19 GLN CD C 20.105 16.728 29.983 1.00 . C C . 150 GLN CD 1 1
17 46844 3 3 19 GLN CG C 18.870 17.572 29.647 1.00 . C C . 150 GLN CG 1 1
17 46845 3 3 19 GLN H H 16.088 16.715 27.178 1.00 . C C . 150 GLN H 1 1
17 46846 3 3 19 GLN HA H 18.244 15.174 28.491 1.00 . C C . 150 GLN HA 1 1
17 46847 3 3 19 GLN HB2 H 16.724 17.484 29.778 1.00 . C C . 150 GLN HB2 1 1
17 46848 3 3 19 GLN HB3 H 17.555 16.262 30.726 1.00 . C C . 150 GLN HB3 1 1
17 46849 3 3 19 GLN HE21 H 19.906 17.028 31.978 1.00 . C C . 150 GLN HE21 1 1
17 46850 3 3 19 GLN HE22 H 21.255 16.020 31.466 1.00 . C C . 150 GLN HE22 1 1
17 46851 3 3 19 GLN HG2 H 18.955 17.976 28.640 1.00 . C C . 150 GLN HG2 1 1
17 46852 3 3 19 GLN HG3 H 18.826 18.416 30.333 1.00 . C C . 150 GLN HG3 1 1
17 46853 3 3 19 GLN N N 17.054 16.499 27.382 1.00 . C C . 150 GLN N 1 1
17 46854 3 3 19 GLN NE2 N 20.437 16.571 31.248 1.00 . C C . 150 GLN NE2 1 1
17 46855 3 3 19 GLN O O 15.033 15.056 28.613 1.00 . C C . 150 GLN O 1 1
17 46856 3 3 19 GLN OE1 O 20.794 16.186 29.129 1.00 . C C . 150 GLN OE1 1 1
17 46857 3 3 20 PRO C C 14.604 13.582 31.397 1.00 . C C . 151 PRO C 1 1
17 46858 3 3 20 PRO CA C 15.429 12.865 30.310 1.00 . C C . 151 PRO CA 1 1
17 46859 3 3 20 PRO CB C 16.195 11.656 30.861 1.00 . C C . 151 PRO CB 1 1
17 46860 3 3 20 PRO CD C 17.786 13.303 30.186 1.00 . C C . 151 PRO CD 1 1
17 46861 3 3 20 PRO CG C 17.556 12.226 31.245 1.00 . C C . 151 PRO CG 1 1
17 46862 3 3 20 PRO HA H 14.759 12.537 29.513 1.00 . C C . 151 PRO HA 1 1
17 46863 3 3 20 PRO HB2 H 15.697 11.228 31.727 1.00 . C C . 151 PRO HB2 1 1
17 46864 3 3 20 PRO HB3 H 16.332 10.899 30.081 1.00 . C C . 151 PRO HB3 1 1
17 46865 3 3 20 PRO HD2 H 18.368 14.120 30.614 1.00 . C C . 151 PRO HD2 1 1
17 46866 3 3 20 PRO HD3 H 18.310 12.879 29.329 1.00 . C C . 151 PRO HD3 1 1
17 46867 3 3 20 PRO HG2 H 17.497 12.689 32.231 1.00 . C C . 151 PRO HG2 1 1
17 46868 3 3 20 PRO HG3 H 18.331 11.460 31.223 1.00 . C C . 151 PRO HG3 1 1
17 46869 3 3 20 PRO N N 16.462 13.741 29.761 1.00 . C C . 151 PRO N 1 1
17 46870 3 3 20 PRO O O 15.075 14.515 32.049 1.00 . C C . 151 PRO O 1 1
17 46871 3 3 21 ALA C C 12.991 13.473 34.109 1.00 . C C . 152 ALA C 1 1
17 46872 3 3 21 ALA CA C 12.476 13.665 32.667 1.00 . C C . 152 ALA CA 1 1
17 46873 3 3 21 ALA CB C 11.101 13.024 32.478 1.00 . C C . 152 ALA CB 1 1
17 46874 3 3 21 ALA H H 13.093 12.256 31.190 1.00 . C C . 152 ALA H 1 1
17 46875 3 3 21 ALA HA H 12.374 14.736 32.491 1.00 . C C . 152 ALA HA 1 1
17 46876 3 3 21 ALA HB1 H 11.172 11.948 32.646 1.00 . C C . 152 ALA HB1 1 1
17 46877 3 3 21 ALA HB2 H 10.392 13.453 33.188 1.00 . C C . 152 ALA HB2 1 1
17 46878 3 3 21 ALA HB3 H 10.744 13.216 31.464 1.00 . C C . 152 ALA HB3 1 1
17 46879 3 3 21 ALA N N 13.380 13.110 31.650 1.00 . C C . 152 ALA N 1 1
17 46880 3 3 21 ALA O O 12.678 14.266 34.997 1.00 . C C . 152 ALA O 1 1
17 46881 3 3 22 ARG C C 15.546 13.497 35.916 1.00 . C C . 153 ARG C 1 1
17 46882 3 3 22 ARG CA C 14.681 12.279 35.538 1.00 . C C . 153 ARG CA 1 1
17 46883 3 3 22 ARG CB C 15.562 11.026 35.345 1.00 . C C . 153 ARG CB 1 1
17 46884 3 3 22 ARG CD C 13.558 9.320 35.359 1.00 . C C . 153 ARG CD 1 1
17 46885 3 3 22 ARG CG C 14.967 9.697 35.844 1.00 . C C . 153 ARG CG 1 1
17 46886 3 3 22 ARG CZ C 11.966 9.530 37.289 1.00 . C C . 153 ARG CZ 1 1
17 46887 3 3 22 ARG H H 13.988 11.822 33.553 1.00 . C C . 153 ARG H 1 1
17 46888 3 3 22 ARG HA H 14.028 12.120 36.398 1.00 . C C . 153 ARG HA 1 1
17 46889 3 3 22 ARG HB2 H 15.827 10.926 34.290 1.00 . C C . 153 ARG HB2 1 1
17 46890 3 3 22 ARG HB3 H 16.501 11.166 35.885 1.00 . C C . 153 ARG HB3 1 1
17 46891 3 3 22 ARG HD2 H 13.456 9.596 34.315 1.00 . C C . 153 ARG HD2 1 1
17 46892 3 3 22 ARG HD3 H 13.450 8.235 35.406 1.00 . C C . 153 ARG HD3 1 1
17 46893 3 3 22 ARG HE H 12.069 10.793 35.759 1.00 . C C . 153 ARG HE 1 1
17 46894 3 3 22 ARG HG2 H 15.642 8.911 35.507 1.00 . C C . 153 ARG HG2 1 1
17 46895 3 3 22 ARG HG3 H 14.976 9.698 36.933 1.00 . C C . 153 ARG HG3 1 1
17 46896 3 3 22 ARG HH11 H 13.145 7.925 37.488 1.00 . C C . 153 ARG HH11 1 1
17 46897 3 3 22 ARG HH12 H 11.973 8.154 38.760 1.00 . C C . 153 ARG HH12 1 1
17 46898 3 3 22 ARG HH21 H 10.623 11.019 37.428 1.00 . C C . 153 ARG HH21 1 1
17 46899 3 3 22 ARG HH22 H 10.597 9.855 38.722 1.00 . C C . 153 ARG HH22 1 1
17 46900 3 3 22 ARG N N 13.856 12.470 34.323 1.00 . C C . 153 ARG N 1 1
17 46901 3 3 22 ARG NE N 12.483 9.959 36.148 1.00 . C C . 153 ARG NE 1 1
17 46902 3 3 22 ARG NH1 N 12.392 8.455 37.893 1.00 . C C . 153 ARG NH1 1 1
17 46903 3 3 22 ARG NH2 N 10.992 10.184 37.856 1.00 . C C . 153 ARG NH2 1 1
17 46904 3 3 22 ARG O O 15.922 13.629 37.081 1.00 . C C . 153 ARG O 1 1
17 46905 3 3 23 ASN C C 15.664 16.874 35.424 1.00 . C C . 154 ASN C 1 1
17 46906 3 3 23 ASN CA C 16.579 15.645 35.186 1.00 . C C . 154 ASN CA 1 1
17 46907 3 3 23 ASN CB C 17.502 15.837 33.966 1.00 . C C . 154 ASN CB 1 1
17 46908 3 3 23 ASN CG C 18.571 16.895 34.190 1.00 . C C . 154 ASN CG 1 1
17 46909 3 3 23 ASN H H 15.495 14.226 34.028 1.00 . C C . 154 ASN H 1 1
17 46910 3 3 23 ASN HA H 17.204 15.534 36.074 1.00 . C C . 154 ASN HA 1 1
17 46911 3 3 23 ASN HB2 H 18.016 14.901 33.745 1.00 . C C . 154 ASN HB2 1 1
17 46912 3 3 23 ASN HB3 H 16.900 16.100 33.096 1.00 . C C . 154 ASN HB3 1 1
17 46913 3 3 23 ASN HD21 H 17.816 18.112 32.764 1.00 . C C . 154 ASN HD21 1 1
17 46914 3 3 23 ASN HD22 H 19.238 18.692 33.612 1.00 . C C . 154 ASN HD22 1 1
17 46915 3 3 23 ASN N N 15.827 14.400 34.970 1.00 . C C . 154 ASN N 1 1
17 46916 3 3 23 ASN ND2 N 18.586 17.948 33.398 1.00 . C C . 154 ASN ND2 1 1
17 46917 3 3 23 ASN O O 16.156 17.995 35.558 1.00 . C C . 154 ASN O 1 1
17 46918 3 3 23 ASN OD1 O 19.427 16.775 35.055 1.00 . C C . 154 ASN OD1 1 1
17 46919 3 3 24 MET C C 12.367 17.640 36.666 1.00 . C C . 155 MET C 1 1
17 46920 3 3 24 MET CA C 13.319 17.750 35.461 1.00 . C C . 155 MET CA 1 1
17 46921 3 3 24 MET CB C 12.577 17.780 34.110 1.00 . C C . 155 MET CB 1 1
17 46922 3 3 24 MET CE C 11.301 17.468 31.202 1.00 . C C . 155 MET CE 1 1
17 46923 3 3 24 MET CG C 13.517 17.794 32.896 1.00 . C C . 155 MET CG 1 1
17 46924 3 3 24 MET H H 13.992 15.733 35.397 1.00 . C C . 155 MET H 1 1
17 46925 3 3 24 MET HA H 13.818 18.710 35.580 1.00 . C C . 155 MET HA 1 1
17 46926 3 3 24 MET HB2 H 11.923 16.912 34.032 1.00 . C C . 155 MET HB2 1 1
17 46927 3 3 24 MET HB3 H 11.962 18.680 34.083 1.00 . C C . 155 MET HB3 1 1
17 46928 3 3 24 MET HE1 H 10.764 17.768 30.303 1.00 . C C . 155 MET HE1 1 1
17 46929 3 3 24 MET HE2 H 11.568 16.414 31.126 1.00 . C C . 155 MET HE2 1 1
17 46930 3 3 24 MET HE3 H 10.649 17.618 32.064 1.00 . C C . 155 MET HE3 1 1
17 46931 3 3 24 MET HG2 H 14.401 18.382 33.141 1.00 . C C . 155 MET HG2 1 1
17 46932 3 3 24 MET HG3 H 13.848 16.773 32.701 1.00 . C C . 155 MET HG3 1 1
17 46933 3 3 24 MET N N 14.336 16.684 35.470 1.00 . C C . 155 MET N 1 1
17 46934 3 3 24 MET O O 11.141 17.588 36.537 1.00 . C C . 155 MET O 1 1
17 46935 3 3 24 MET SD S 12.801 18.476 31.370 1.00 . C C . 155 MET SD 1 1
17 46936 3 3 25 ALA C C 12.954 18.189 40.269 1.00 . C C . 156 ALA C 1 1
17 46937 3 3 25 ALA CA C 12.321 17.333 39.145 1.00 . C C . 156 ALA CA 1 1
17 46938 3 3 25 ALA CB C 12.432 15.826 39.416 1.00 . C C . 156 ALA CB 1 1
17 46939 3 3 25 ALA H H 13.976 17.658 37.865 1.00 . C C . 156 ALA H 1 1
17 46940 3 3 25 ALA HA H 11.264 17.598 39.087 1.00 . C C . 156 ALA HA 1 1
17 46941 3 3 25 ALA HB1 H 11.992 15.274 38.584 1.00 . C C . 156 ALA HB1 1 1
17 46942 3 3 25 ALA HB2 H 13.483 15.545 39.507 1.00 . C C . 156 ALA HB2 1 1
17 46943 3 3 25 ALA HB3 H 11.904 15.562 40.331 1.00 . C C . 156 ALA HB3 1 1
17 46944 3 3 25 ALA N N 12.970 17.572 37.855 1.00 . C C . 156 ALA N 1 1
17 46945 3 3 25 ALA O O 13.849 19.004 40.016 1.00 . C C . 156 ALA O 1 1
17 46946 3 3 26 GLU C C 13.251 17.822 43.918 1.00 . C C . 157 GLU C 1 1
17 46947 3 3 26 GLU CA C 13.023 18.729 42.697 1.00 . C C . 157 GLU CA 1 1
17 46948 3 3 26 GLU CB C 12.101 19.909 43.057 1.00 . C C . 157 GLU CB 1 1
17 46949 3 3 26 GLU CD C 9.860 20.773 43.831 1.00 . C C . 157 GLU CD 1 1
17 46950 3 3 26 GLU CG C 10.676 19.515 43.477 1.00 . C C . 157 GLU CG 1 1
17 46951 3 3 26 GLU H H 11.798 17.308 41.674 1.00 . C C . 157 GLU H 1 1
17 46952 3 3 26 GLU HA H 13.997 19.159 42.458 1.00 . C C . 157 GLU HA 1 1
17 46953 3 3 26 GLU HB2 H 12.564 20.457 43.880 1.00 . C C . 157 GLU HB2 1 1
17 46954 3 3 26 GLU HB3 H 12.040 20.581 42.201 1.00 . C C . 157 GLU HB3 1 1
17 46955 3 3 26 GLU HG2 H 10.192 18.976 42.659 1.00 . C C . 157 GLU HG2 1 1
17 46956 3 3 26 GLU HG3 H 10.714 18.849 44.342 1.00 . C C . 157 GLU HG3 1 1
17 46957 3 3 26 GLU N N 12.512 18.007 41.517 1.00 . C C . 157 GLU N 1 1
17 46958 3 3 26 GLU O O 12.669 16.741 44.052 1.00 . C C . 157 GLU O 1 1
17 46959 3 3 26 GLU OE1 O 10.015 21.307 44.958 1.00 . C C . 157 GLU OE1 1 1
17 46960 3 3 26 GLU OE2 O 9.075 21.243 42.970 1.00 . C C . 157 GLU OE2 1 1
17 46961 3 3 27 HIS C C 13.174 17.911 47.102 1.00 . C C . 158 HIS C 1 1
17 46962 3 3 27 HIS CA C 14.357 17.713 46.142 1.00 . C C . 158 HIS CA 1 1
17 46963 3 3 27 HIS CB C 15.630 18.342 46.740 1.00 . C C . 158 HIS CB 1 1
17 46964 3 3 27 HIS CD2 C 14.910 20.789 47.161 1.00 . C C . 158 HIS CD2 1 1
17 46965 3 3 27 HIS CE1 C 16.400 21.845 45.933 1.00 . C C . 158 HIS CE1 1 1
17 46966 3 3 27 HIS CG C 15.730 19.847 46.595 1.00 . C C . 158 HIS CG 1 1
17 46967 3 3 27 HIS H H 14.524 19.199 44.659 1.00 . C C . 158 HIS H 1 1
17 46968 3 3 27 HIS HA H 14.521 16.641 46.031 1.00 . C C . 158 HIS HA 1 1
17 46969 3 3 27 HIS HB2 H 15.676 18.090 47.802 1.00 . C C . 158 HIS HB2 1 1
17 46970 3 3 27 HIS HB3 H 16.496 17.892 46.253 1.00 . C C . 158 HIS HB3 1 1
17 46971 3 3 27 HIS HD1 H 17.405 20.118 45.283 1.00 . C C . 158 HIS HD1 1 1
17 46972 3 3 27 HIS HD2 H 14.065 20.585 47.805 1.00 . C C . 158 HIS HD2 1 1
17 46973 3 3 27 HIS HE1 H 16.971 22.624 45.437 1.00 . C C . 158 HIS HE1 1 1
17 46974 3 3 27 HIS N N 14.114 18.293 44.824 1.00 . C C . 158 HIS N 1 1
17 46975 3 3 27 HIS ND1 N 16.652 20.528 45.828 1.00 . C C . 158 HIS ND1 1 1
17 46976 3 3 27 HIS NE2 N 15.343 22.055 46.738 1.00 . C C . 158 HIS NE2 1 1
17 46977 3 3 27 HIS O O 12.312 18.768 46.895 1.00 . C C . 158 HIS O 1 1
17 46978 3 3 28 ILE C C 13.027 17.414 50.655 1.00 . C C . 159 ILE C 1 1
17 46979 3 3 28 ILE CA C 12.250 17.249 49.323 1.00 . C C . 159 ILE CA 1 1
17 46980 3 3 28 ILE CB C 11.326 16.006 49.359 1.00 . C C . 159 ILE CB 1 1
17 46981 3 3 28 ILE CD1 C 9.706 16.621 47.392 1.00 . C C . 159 ILE CD1 1 1
17 46982 3 3 28 ILE CG1 C 10.714 15.637 47.991 1.00 . C C . 159 ILE CG1 1 1
17 46983 3 3 28 ILE CG2 C 10.245 16.126 50.439 1.00 . C C . 159 ILE CG2 1 1
17 46984 3 3 28 ILE H H 13.970 16.511 48.305 1.00 . C C . 159 ILE H 1 1
17 46985 3 3 28 ILE HA H 11.619 18.118 49.153 1.00 . C C . 159 ILE HA 1 1
17 46986 3 3 28 ILE HB H 11.911 15.145 49.659 1.00 . C C . 159 ILE HB 1 1
17 46987 3 3 28 ILE HD11 H 9.510 16.353 46.355 1.00 . C C . 159 ILE HD11 1 1
17 46988 3 3 28 ILE HD12 H 8.775 16.568 47.944 1.00 . C C . 159 ILE HD12 1 1
17 46989 3 3 28 ILE HD13 H 10.092 17.636 47.428 1.00 . C C . 159 ILE HD13 1 1
17 46990 3 3 28 ILE HG12 H 11.494 15.481 47.258 1.00 . C C . 159 ILE HG12 1 1
17 46991 3 3 28 ILE HG13 H 10.246 14.669 48.097 1.00 . C C . 159 ILE HG13 1 1
17 46992 3 3 28 ILE HG21 H 9.501 16.870 50.168 1.00 . C C . 159 ILE HG21 1 1
17 46993 3 3 28 ILE HG22 H 9.768 15.160 50.571 1.00 . C C . 159 ILE HG22 1 1
17 46994 3 3 28 ILE HG23 H 10.687 16.396 51.395 1.00 . C C . 159 ILE HG23 1 1
17 46995 3 3 28 ILE N N 13.205 17.164 48.211 1.00 . C C . 159 ILE N 1 1
17 46996 3 3 28 ILE O O 14.028 16.715 50.867 1.00 . C C . 159 ILE O 1 1
17 46997 3 3 29 PRO C C 13.004 17.394 53.874 1.00 . C C . 160 PRO C 1 1
17 46998 3 3 29 PRO CA C 13.189 18.568 52.878 1.00 . C C . 160 PRO CA 1 1
17 46999 3 3 29 PRO CB C 12.496 19.843 53.379 1.00 . C C . 160 PRO CB 1 1
17 47000 3 3 29 PRO CD C 11.478 19.221 51.308 1.00 . C C . 160 PRO CD 1 1
17 47001 3 3 29 PRO CG C 11.163 19.849 52.650 1.00 . C C . 160 PRO CG 1 1
17 47002 3 3 29 PRO HA H 14.256 18.762 52.771 1.00 . C C . 160 PRO HA 1 1
17 47003 3 3 29 PRO HB2 H 12.339 19.859 54.457 1.00 . C C . 160 PRO HB2 1 1
17 47004 3 3 29 PRO HB3 H 13.081 20.708 53.069 1.00 . C C . 160 PRO HB3 1 1
17 47005 3 3 29 PRO HD2 H 10.603 18.679 50.947 1.00 . C C . 160 PRO HD2 1 1
17 47006 3 3 29 PRO HD3 H 11.765 19.974 50.573 1.00 . C C . 160 PRO HD3 1 1
17 47007 3 3 29 PRO HG2 H 10.454 19.204 53.155 1.00 . C C . 160 PRO HG2 1 1
17 47008 3 3 29 PRO HG3 H 10.764 20.850 52.552 1.00 . C C . 160 PRO HG3 1 1
17 47009 3 3 29 PRO N N 12.597 18.326 51.549 1.00 . C C . 160 PRO N 1 1
17 47010 3 3 29 PRO O O 12.260 16.457 53.577 1.00 . C C . 160 PRO O 1 1
17 47011 3 3 30 PRO C C 12.105 16.266 56.702 1.00 . C C . 161 PRO C 1 1
17 47012 3 3 30 PRO CA C 13.504 16.383 56.093 1.00 . C C . 161 PRO CA 1 1
17 47013 3 3 30 PRO CB C 14.592 16.666 57.138 1.00 . C C . 161 PRO CB 1 1
17 47014 3 3 30 PRO CD C 14.615 18.427 55.491 1.00 . C C . 161 PRO CD 1 1
17 47015 3 3 30 PRO CG C 14.916 18.150 56.963 1.00 . C C . 161 PRO CG 1 1
17 47016 3 3 30 PRO HA H 13.691 15.405 55.664 1.00 . C C . 161 PRO HA 1 1
17 47017 3 3 30 PRO HB2 H 14.245 16.452 58.151 1.00 . C C . 161 PRO HB2 1 1
17 47018 3 3 30 PRO HB3 H 15.478 16.074 56.904 1.00 . C C . 161 PRO HB3 1 1
17 47019 3 3 30 PRO HD2 H 14.241 19.445 55.389 1.00 . C C . 161 PRO HD2 1 1
17 47020 3 3 30 PRO HD3 H 15.522 18.307 54.898 1.00 . C C . 161 PRO HD3 1 1
17 47021 3 3 30 PRO HG2 H 14.252 18.749 57.587 1.00 . C C . 161 PRO HG2 1 1
17 47022 3 3 30 PRO HG3 H 15.957 18.366 57.207 1.00 . C C . 161 PRO HG3 1 1
17 47023 3 3 30 PRO N N 13.631 17.434 55.074 1.00 . C C . 161 PRO N 1 1
17 47024 3 3 30 PRO O O 11.400 15.314 56.363 1.00 . C C . 161 PRO O 1 1
17 47025 3 3 31 ALA C C 10.787 18.070 59.744 1.00 . C C . 162 ALA C 1 1
17 47026 3 3 31 ALA CA C 10.537 17.282 58.432 1.00 . C C . 162 ALA CA 1 1
17 47027 3 3 31 ALA CB C 9.980 15.884 58.726 1.00 . C C . 162 ALA CB 1 1
17 47028 3 3 31 ALA H H 12.435 17.910 57.786 1.00 . C C . 162 ALA H 1 1
17 47029 3 3 31 ALA HA H 9.792 17.826 57.866 1.00 . C C . 162 ALA HA 1 1
17 47030 3 3 31 ALA HB1 H 9.310 15.883 59.586 1.00 . C C . 162 ALA HB1 1 1
17 47031 3 3 31 ALA HB2 H 9.417 15.558 57.852 1.00 . C C . 162 ALA HB2 1 1
17 47032 3 3 31 ALA HB3 H 10.812 15.203 58.911 1.00 . C C . 162 ALA HB3 1 1
17 47033 3 3 31 ALA N N 11.740 17.209 57.586 1.00 . C C . 162 ALA N 1 1
17 47034 3 3 31 ALA O O 11.945 18.243 60.147 1.00 . C C . 162 ALA O 1 1
17 47035 3 3 32 PRO C C 10.150 18.164 62.886 1.00 . C C . 163 PRO C 1 1
17 47036 3 3 32 PRO CA C 9.806 19.159 61.756 1.00 . C C . 163 PRO CA 1 1
17 47037 3 3 32 PRO CB C 8.430 19.793 61.979 1.00 . C C . 163 PRO CB 1 1
17 47038 3 3 32 PRO CD C 8.331 18.477 59.986 1.00 . C C . 163 PRO CD 1 1
17 47039 3 3 32 PRO CG C 7.503 18.887 61.187 1.00 . C C . 163 PRO CG 1 1
17 47040 3 3 32 PRO HA H 10.560 19.948 61.752 1.00 . C C . 163 PRO HA 1 1
17 47041 3 3 32 PRO HB2 H 8.140 19.809 63.026 1.00 . C C . 163 PRO HB2 1 1
17 47042 3 3 32 PRO HB3 H 8.406 20.796 61.556 1.00 . C C . 163 PRO HB3 1 1
17 47043 3 3 32 PRO HD2 H 8.017 17.486 59.668 1.00 . C C . 163 PRO HD2 1 1
17 47044 3 3 32 PRO HD3 H 8.166 19.179 59.170 1.00 . C C . 163 PRO HD3 1 1
17 47045 3 3 32 PRO HG2 H 7.265 18.009 61.785 1.00 . C C . 163 PRO HG2 1 1
17 47046 3 3 32 PRO HG3 H 6.611 19.407 60.867 1.00 . C C . 163 PRO HG3 1 1
17 47047 3 3 32 PRO N N 9.721 18.531 60.430 1.00 . C C . 163 PRO N 1 1
17 47048 3 3 32 PRO O O 10.162 16.943 62.695 1.00 . C C . 163 PRO O 1 1
17 47049 3 3 33 ASN C C 9.613 17.496 66.186 1.00 . C C . 164 ASN C 1 1
17 47050 3 3 33 ASN CA C 10.803 17.932 65.286 1.00 . C C . 164 ASN CA 1 1
17 47051 3 3 33 ASN CB C 11.850 18.775 66.045 1.00 . C C . 164 ASN CB 1 1
17 47052 3 3 33 ASN CG C 12.646 17.972 67.070 1.00 . C C . 164 ASN CG 1 1
17 47053 3 3 33 ASN H H 10.367 19.703 64.173 1.00 . C C . 164 ASN H 1 1
17 47054 3 3 33 ASN HA H 11.287 17.014 64.952 1.00 . C C . 164 ASN HA 1 1
17 47055 3 3 33 ASN HB2 H 12.570 19.187 65.338 1.00 . C C . 164 ASN HB2 1 1
17 47056 3 3 33 ASN HB3 H 11.349 19.606 66.541 1.00 . C C . 164 ASN HB3 1 1
17 47057 3 3 33 ASN HD21 H 12.646 19.494 68.403 1.00 . C C . 164 ASN HD21 1 1
17 47058 3 3 33 ASN HD22 H 13.480 18.025 68.894 1.00 . C C . 164 ASN HD22 1 1
17 47059 3 3 33 ASN N N 10.403 18.695 64.090 1.00 . C C . 164 ASN N 1 1
17 47060 3 3 33 ASN ND2 N 12.946 18.548 68.214 1.00 . C C . 164 ASN ND2 1 1
17 47061 3 3 33 ASN O O 9.815 17.035 67.312 1.00 . C C . 164 ASN O 1 1
17 47062 3 3 33 ASN OD1 O 13.033 16.831 66.850 1.00 . C C . 164 ASN OD1 1 1
17 47063 3 3 34 TRP C C 6.129 16.616 65.380 1.00 . C C . 165 TRP C 1 1
17 47064 3 3 34 TRP CA C 7.133 17.215 66.381 1.00 . C C . 165 TRP CA 1 1
17 47065 3 3 34 TRP CB C 6.501 18.407 67.128 1.00 . C C . 165 TRP CB 1 1
17 47066 3 3 34 TRP CD1 C 4.622 19.699 66.001 1.00 . C C . 165 TRP CD1 1 1
17 47067 3 3 34 TRP CD2 C 6.642 20.575 65.593 1.00 . C C . 165 TRP CD2 1 1
17 47068 3 3 34 TRP CE2 C 5.699 21.331 64.832 1.00 . C C . 165 TRP CE2 1 1
17 47069 3 3 34 TRP CE3 C 7.997 20.967 65.525 1.00 . C C . 165 TRP CE3 1 1
17 47070 3 3 34 TRP CG C 5.931 19.506 66.283 1.00 . C C . 165 TRP CG 1 1
17 47071 3 3 34 TRP CH2 C 7.446 22.716 63.923 1.00 . C C . 165 TRP CH2 1 1
17 47072 3 3 34 TRP CZ2 C 6.086 22.384 63.993 1.00 . C C . 165 TRP CZ2 1 1
17 47073 3 3 34 TRP CZ3 C 8.396 22.028 64.695 1.00 . C C . 165 TRP CZ3 1 1
17 47074 3 3 34 TRP H H 8.270 18.005 64.772 1.00 . C C . 165 TRP H 1 1
17 47075 3 3 34 TRP HA H 7.369 16.438 67.110 1.00 . C C . 165 TRP HA 1 1
17 47076 3 3 34 TRP HB2 H 5.700 18.029 67.761 1.00 . C C . 165 TRP HB2 1 1
17 47077 3 3 34 TRP HB3 H 7.254 18.846 67.779 1.00 . C C . 165 TRP HB3 1 1
17 47078 3 3 34 TRP HD1 H 3.809 19.080 66.363 1.00 . C C . 165 TRP HD1 1 1
17 47079 3 3 34 TRP HE1 H 3.581 21.091 64.794 1.00 . C C . 165 TRP HE1 1 1
17 47080 3 3 34 TRP HE3 H 8.733 20.434 66.110 1.00 . C C . 165 TRP HE3 1 1
17 47081 3 3 34 TRP HH2 H 7.758 23.500 63.258 1.00 . C C . 165 TRP HH2 1 1
17 47082 3 3 34 TRP HZ2 H 5.365 22.925 63.388 1.00 . C C . 165 TRP HZ2 1 1
17 47083 3 3 34 TRP HZ3 H 9.439 22.301 64.633 1.00 . C C . 165 TRP HZ3 1 1
17 47084 3 3 34 TRP N N 8.372 17.635 65.705 1.00 . C C . 165 TRP N 1 1
17 47085 3 3 34 TRP NE1 N 4.477 20.777 65.149 1.00 . C C . 165 TRP NE1 1 1
17 47086 3 3 34 TRP O O 6.223 16.889 64.178 1.00 . C C . 165 TRP O 1 1
17 47087 3 3 35 PRO C C 3.114 16.246 64.467 1.00 . C C . 166 PRO C 1 1
17 47088 3 3 35 PRO CA C 4.141 15.224 64.970 1.00 . C C . 166 PRO CA 1 1
17 47089 3 3 35 PRO CB C 3.430 14.184 65.821 1.00 . C C . 166 PRO CB 1 1
17 47090 3 3 35 PRO CD C 5.012 15.307 67.203 1.00 . C C . 166 PRO CD 1 1
17 47091 3 3 35 PRO CG C 3.637 14.651 67.259 1.00 . C C . 166 PRO CG 1 1
17 47092 3 3 35 PRO HA H 4.606 14.735 64.115 1.00 . C C . 166 PRO HA 1 1
17 47093 3 3 35 PRO HB2 H 2.377 14.176 65.556 1.00 . C C . 166 PRO HB2 1 1
17 47094 3 3 35 PRO HB3 H 3.905 13.215 65.682 1.00 . C C . 166 PRO HB3 1 1
17 47095 3 3 35 PRO HD2 H 5.066 16.098 67.947 1.00 . C C . 166 PRO HD2 1 1
17 47096 3 3 35 PRO HD3 H 5.785 14.566 67.401 1.00 . C C . 166 PRO HD3 1 1
17 47097 3 3 35 PRO HG2 H 2.884 15.397 67.516 1.00 . C C . 166 PRO HG2 1 1
17 47098 3 3 35 PRO HG3 H 3.619 13.821 67.964 1.00 . C C . 166 PRO HG3 1 1
17 47099 3 3 35 PRO N N 5.160 15.803 65.840 1.00 . C C . 166 PRO N 1 1
17 47100 3 3 35 PRO O O 2.859 17.269 65.105 1.00 . C C . 166 PRO O 1 1
17 47101 3 3 36 ALA C C 0.223 16.975 63.718 1.00 . C C . 167 ALA C 1 1
17 47102 3 3 36 ALA CA C 1.433 16.780 62.769 1.00 . C C . 167 ALA CA 1 1
17 47103 3 3 36 ALA CB C 1.011 16.193 61.422 1.00 . C C . 167 ALA CB 1 1
17 47104 3 3 36 ALA H H 2.689 15.068 62.874 1.00 . C C . 167 ALA H 1 1
17 47105 3 3 36 ALA HA H 1.906 17.740 62.581 1.00 . C C . 167 ALA HA 1 1
17 47106 3 3 36 ALA HB1 H 0.137 16.725 61.055 1.00 . C C . 167 ALA HB1 1 1
17 47107 3 3 36 ALA HB2 H 1.824 16.311 60.704 1.00 . C C . 167 ALA HB2 1 1
17 47108 3 3 36 ALA HB3 H 0.755 15.140 61.532 1.00 . C C . 167 ALA HB3 1 1
17 47109 3 3 36 ALA N N 2.458 15.926 63.351 1.00 . C C . 167 ALA N 1 1
17 47110 3 3 36 ALA O O -0.315 15.985 64.234 1.00 . C C . 167 ALA O 1 1
17 47111 3 3 37 PRO C C -2.711 18.046 64.184 1.00 . C C . 168 PRO C 1 1
17 47112 3 3 37 PRO CA C -1.382 18.535 64.792 1.00 . C C . 168 PRO CA 1 1
17 47113 3 3 37 PRO CB C -1.352 20.058 64.973 1.00 . C C . 168 PRO CB 1 1
17 47114 3 3 37 PRO CD C 0.398 19.452 63.473 1.00 . C C . 168 PRO CD 1 1
17 47115 3 3 37 PRO CG C -0.604 20.572 63.741 1.00 . C C . 168 PRO CG 1 1
17 47116 3 3 37 PRO HA H -1.258 18.063 65.767 1.00 . C C . 168 PRO HA 1 1
17 47117 3 3 37 PRO HB2 H -2.351 20.485 65.049 1.00 . C C . 168 PRO HB2 1 1
17 47118 3 3 37 PRO HB3 H -0.776 20.300 65.867 1.00 . C C . 168 PRO HB3 1 1
17 47119 3 3 37 PRO HD2 H 0.651 19.411 62.421 1.00 . C C . 168 PRO HD2 1 1
17 47120 3 3 37 PRO HD3 H 1.325 19.608 64.017 1.00 . C C . 168 PRO HD3 1 1
17 47121 3 3 37 PRO HG2 H -1.287 20.664 62.892 1.00 . C C . 168 PRO HG2 1 1
17 47122 3 3 37 PRO HG3 H -0.105 21.520 63.933 1.00 . C C . 168 PRO HG3 1 1
17 47123 3 3 37 PRO N N -0.224 18.226 63.948 1.00 . C C . 168 PRO N 1 1
17 47124 3 3 37 PRO O O -2.816 17.822 62.975 1.00 . C C . 168 PRO O 1 1
17 47125 3 3 38 THR C C -6.214 18.312 64.804 1.00 . C C . 169 THR C 1 1
17 47126 3 3 38 THR CA C -5.048 17.310 64.688 1.00 . C C . 169 THR CA 1 1
17 47127 3 3 38 THR CB C -5.339 16.079 65.575 1.00 . C C . 169 THR CB 1 1
17 47128 3 3 38 THR CG2 C -4.495 14.876 65.153 1.00 . C C . 169 THR CG2 1 1
17 47129 3 3 38 THR H H -3.595 18.125 66.003 1.00 . C C . 169 THR H 1 1
17 47130 3 3 38 THR HA H -5.007 16.967 63.657 1.00 . C C . 169 THR HA 1 1
17 47131 3 3 38 THR HB H -6.390 15.804 65.476 1.00 . C C . 169 THR HB 1 1
17 47132 3 3 38 THR HG1 H -5.322 15.554 67.438 1.00 . C C . 169 THR HG1 1 1
17 47133 3 3 38 THR HG21 H -3.433 15.099 65.259 1.00 . C C . 169 THR HG21 1 1
17 47134 3 3 38 THR HG22 H -4.706 14.626 64.113 1.00 . C C . 169 THR HG22 1 1
17 47135 3 3 38 THR HG23 H -4.746 14.015 65.773 1.00 . C C . 169 THR HG23 1 1
17 47136 3 3 38 THR N N -3.741 17.908 65.028 1.00 . C C . 169 THR N 1 1
17 47137 3 3 38 THR O O -6.131 19.271 65.583 1.00 . C C . 169 THR O 1 1
17 47138 3 3 38 THR OG1 O -5.070 16.342 66.938 1.00 . C C . 169 THR OG1 1 1
17 47139 3 3 39 PRO C C -9.261 19.164 65.243 1.00 . C C . 170 PRO C 1 1
17 47140 3 3 39 PRO CA C -8.438 19.050 63.939 1.00 . C C . 170 PRO CA 1 1
17 47141 3 3 39 PRO CB C -9.272 18.558 62.745 1.00 . C C . 170 PRO CB 1 1
17 47142 3 3 39 PRO CD C -7.464 17.043 63.056 1.00 . C C . 170 PRO CD 1 1
17 47143 3 3 39 PRO CG C -8.904 17.094 62.573 1.00 . C C . 170 PRO CG 1 1
17 47144 3 3 39 PRO HA H -8.071 20.044 63.698 1.00 . C C . 170 PRO HA 1 1
17 47145 3 3 39 PRO HB2 H -10.345 18.670 62.900 1.00 . C C . 170 PRO HB2 1 1
17 47146 3 3 39 PRO HB3 H -8.960 19.098 61.852 1.00 . C C . 170 PRO HB3 1 1
17 47147 3 3 39 PRO HD2 H -7.266 16.071 63.506 1.00 . C C . 170 PRO HD2 1 1
17 47148 3 3 39 PRO HD3 H -6.795 17.217 62.212 1.00 . C C . 170 PRO HD3 1 1
17 47149 3 3 39 PRO HG2 H -9.530 16.483 63.217 1.00 . C C . 170 PRO HG2 1 1
17 47150 3 3 39 PRO HG3 H -8.991 16.773 61.533 1.00 . C C . 170 PRO HG3 1 1
17 47151 3 3 39 PRO N N -7.300 18.124 64.019 1.00 . C C . 170 PRO N 1 1
17 47152 3 3 39 PRO O O -9.113 18.335 66.149 1.00 . C C . 170 PRO O 1 1
17 47153 3 3 40 PRO C C -12.252 19.267 66.303 1.00 . C C . 171 PRO C 1 1
17 47154 3 3 40 PRO CA C -11.136 20.318 66.423 1.00 . C C . 171 PRO CA 1 1
17 47155 3 3 40 PRO CB C -11.663 21.750 66.317 1.00 . C C . 171 PRO CB 1 1
17 47156 3 3 40 PRO CD C -10.337 21.244 64.379 1.00 . C C . 171 PRO CD 1 1
17 47157 3 3 40 PRO CG C -11.560 22.046 64.822 1.00 . C C . 171 PRO CG 1 1
17 47158 3 3 40 PRO HA H -10.648 20.194 67.391 1.00 . C C . 171 PRO HA 1 1
17 47159 3 3 40 PRO HB2 H -12.689 21.824 66.684 1.00 . C C . 171 PRO HB2 1 1
17 47160 3 3 40 PRO HB3 H -11.005 22.424 66.869 1.00 . C C . 171 PRO HB3 1 1
17 47161 3 3 40 PRO HD2 H -10.512 20.831 63.391 1.00 . C C . 171 PRO HD2 1 1
17 47162 3 3 40 PRO HD3 H -9.453 21.881 64.374 1.00 . C C . 171 PRO HD3 1 1
17 47163 3 3 40 PRO HG2 H -12.447 21.670 64.311 1.00 . C C . 171 PRO HG2 1 1
17 47164 3 3 40 PRO HG3 H -11.434 23.112 64.628 1.00 . C C . 171 PRO HG3 1 1
17 47165 3 3 40 PRO N N -10.159 20.169 65.345 1.00 . C C . 171 PRO N 1 1
17 47166 3 3 40 PRO O O -13.367 19.533 65.842 1.00 . C C . 171 PRO O 1 1
17 47167 3 3 41 VAL C C -12.632 16.059 67.962 1.00 . C C . 172 VAL C 1 1
17 47168 3 3 41 VAL CA C -12.817 16.879 66.678 1.00 . C C . 172 VAL CA 1 1
17 47169 3 3 41 VAL CB C -12.561 16.058 65.392 1.00 . C C . 172 VAL CB 1 1
17 47170 3 3 41 VAL CG1 C -11.149 15.465 65.308 1.00 . C C . 172 VAL CG1 1 1
17 47171 3 3 41 VAL CG2 C -13.575 14.928 65.196 1.00 . C C . 172 VAL CG2 1 1
17 47172 3 3 41 VAL H H -10.978 17.882 67.011 1.00 . C C . 172 VAL H 1 1
17 47173 3 3 41 VAL HA H -13.843 17.249 66.658 1.00 . C C . 172 VAL HA 1 1
17 47174 3 3 41 VAL HB H -12.667 16.733 64.542 1.00 . C C . 172 VAL HB 1 1
17 47175 3 3 41 VAL HG11 H -10.972 14.773 66.130 1.00 . C C . 172 VAL HG11 1 1
17 47176 3 3 41 VAL HG12 H -11.031 14.932 64.365 1.00 . C C . 172 VAL HG12 1 1
17 47177 3 3 41 VAL HG13 H -10.414 16.266 65.344 1.00 . C C . 172 VAL HG13 1 1
17 47178 3 3 41 VAL HG21 H -13.415 14.142 65.933 1.00 . C C . 172 VAL HG21 1 1
17 47179 3 3 41 VAL HG22 H -14.586 15.322 65.288 1.00 . C C . 172 VAL HG22 1 1
17 47180 3 3 41 VAL HG23 H -13.453 14.501 64.201 1.00 . C C . 172 VAL HG23 1 1
17 47181 3 3 41 VAL N N -11.929 18.040 66.701 1.00 . C C . 172 VAL N 1 1
17 47182 3 3 41 VAL O O -11.568 16.094 68.591 1.00 . C C . 172 VAL O 1 1
17 47183 3 3 42 GLN C C -14.037 13.014 69.102 1.00 . C C . 173 GLN C 1 1
17 47184 3 3 42 GLN CA C -13.671 14.442 69.530 1.00 . C C . 173 GLN CA 1 1
17 47185 3 3 42 GLN CB C -14.650 15.018 70.571 1.00 . C C . 173 GLN CB 1 1
17 47186 3 3 42 GLN CD C -13.243 14.626 72.662 1.00 . C C . 173 GLN CD 1 1
17 47187 3 3 42 GLN CG C -14.569 14.348 71.953 1.00 . C C . 173 GLN CG 1 1
17 47188 3 3 42 GLN H H -14.504 15.327 67.786 1.00 . C C . 173 GLN H 1 1
17 47189 3 3 42 GLN HA H -12.672 14.420 69.966 1.00 . C C . 173 GLN HA 1 1
17 47190 3 3 42 GLN HB2 H -14.448 16.084 70.697 1.00 . C C . 173 GLN HB2 1 1
17 47191 3 3 42 GLN HB3 H -15.669 14.916 70.193 1.00 . C C . 173 GLN HB3 1 1
17 47192 3 3 42 GLN HE21 H -13.936 16.312 73.550 1.00 . C C . 173 GLN HE21 1 1
17 47193 3 3 42 GLN HE22 H -12.266 15.878 73.896 1.00 . C C . 173 GLN HE22 1 1
17 47194 3 3 42 GLN HG2 H -15.383 14.728 72.569 1.00 . C C . 173 GLN HG2 1 1
17 47195 3 3 42 GLN HG3 H -14.707 13.272 71.855 1.00 . C C . 173 GLN HG3 1 1
17 47196 3 3 42 GLN N N -13.667 15.315 68.354 1.00 . C C . 173 GLN N 1 1
17 47197 3 3 42 GLN NE2 N -13.145 15.693 73.431 1.00 . C C . 173 GLN NE2 1 1
17 47198 3 3 42 GLN O O -14.958 12.808 68.303 1.00 . C C . 173 GLN O 1 1
17 47199 3 3 42 GLN OE1 O -12.270 13.894 72.529 1.00 . C C . 173 GLN OE1 1 1
17 47200 3 3 43 ASN C C -13.498 9.746 70.527 1.00 . C C . 174 ASN C 1 1
17 47201 3 3 43 ASN CA C -13.426 10.615 69.262 1.00 . C C . 174 ASN CA 1 1
17 47202 3 3 43 ASN CB C -12.223 10.220 68.382 1.00 . C C . 174 ASN CB 1 1
17 47203 3 3 43 ASN CG C -12.177 10.965 67.057 1.00 . C C . 174 ASN CG 1 1
17 47204 3 3 43 ASN H H -12.598 12.271 70.307 1.00 . C C . 174 ASN H 1 1
17 47205 3 3 43 ASN HA H -14.342 10.451 68.691 1.00 . C C . 174 ASN HA 1 1
17 47206 3 3 43 ASN HB2 H -11.296 10.415 68.922 1.00 . C C . 174 ASN HB2 1 1
17 47207 3 3 43 ASN HB3 H -12.265 9.150 68.177 1.00 . C C . 174 ASN HB3 1 1
17 47208 3 3 43 ASN HD21 H -13.364 9.608 66.138 1.00 . C C . 174 ASN HD21 1 1
17 47209 3 3 43 ASN HD22 H -12.808 10.954 65.153 1.00 . C C . 174 ASN HD22 1 1
17 47210 3 3 43 ASN N N -13.312 12.028 69.632 1.00 . C C . 174 ASN N 1 1
17 47211 3 3 43 ASN ND2 N -12.842 10.466 66.037 1.00 . C C . 174 ASN ND2 1 1
17 47212 3 3 43 ASN O O -12.774 9.977 71.500 1.00 . C C . 174 ASN O 1 1
17 47213 3 3 43 ASN OD1 O -11.537 12.001 66.917 1.00 . C C . 174 ASN OD1 1 1
17 47214 3 3 44 GLU C C -13.262 6.939 71.823 1.00 . C C . 175 GLU C 1 1
17 47215 3 3 44 GLU CA C -14.532 7.791 71.623 1.00 . C C . 175 GLU CA 1 1
17 47216 3 3 44 GLU CB C -15.774 6.919 71.353 1.00 . C C . 175 GLU CB 1 1
17 47217 3 3 44 GLU CD C -16.651 6.899 73.750 1.00 . C C . 175 GLU CD 1 1
17 47218 3 3 44 GLU CG C -16.228 6.050 72.535 1.00 . C C . 175 GLU CG 1 1
17 47219 3 3 44 GLU H H -14.933 8.595 69.683 1.00 . C C . 175 GLU H 1 1
17 47220 3 3 44 GLU HA H -14.697 8.369 72.534 1.00 . C C . 175 GLU HA 1 1
17 47221 3 3 44 GLU HB2 H -16.606 7.570 71.078 1.00 . C C . 175 GLU HB2 1 1
17 47222 3 3 44 GLU HB3 H -15.568 6.268 70.502 1.00 . C C . 175 GLU HB3 1 1
17 47223 3 3 44 GLU HG2 H -17.073 5.441 72.207 1.00 . C C . 175 GLU HG2 1 1
17 47224 3 3 44 GLU HG3 H -15.430 5.360 72.815 1.00 . C C . 175 GLU HG3 1 1
17 47225 3 3 44 GLU N N -14.376 8.741 70.514 1.00 . C C . 175 GLU N 1 1
17 47226 3 3 44 GLU O O -12.541 6.636 70.864 1.00 . C C . 175 GLU O 1 1
17 47227 3 3 44 GLU OE1 O -15.776 7.261 74.574 1.00 . C C . 175 GLU OE1 1 1
17 47228 3 3 44 GLU OE2 O -17.859 7.215 73.887 1.00 . C C . 175 GLU OE2 1 1
17 47229 3 3 45 GLN C C -12.243 4.585 74.435 1.00 . C C . 176 GLN C 1 1
17 47230 3 3 45 GLN CA C -11.852 5.692 73.445 1.00 . C C . 176 GLN CA 1 1
17 47231 3 3 45 GLN CB C -10.707 6.566 73.998 1.00 . C C . 176 GLN CB 1 1
17 47232 3 3 45 GLN CD C -9.917 8.267 75.761 1.00 . C C . 176 GLN CD 1 1
17 47233 3 3 45 GLN CG C -11.090 7.460 75.195 1.00 . C C . 176 GLN CG 1 1
17 47234 3 3 45 GLN H H -13.653 6.774 73.800 1.00 . C C . 176 GLN H 1 1
17 47235 3 3 45 GLN HA H -11.471 5.192 72.553 1.00 . C C . 176 GLN HA 1 1
17 47236 3 3 45 GLN HB2 H -9.897 5.902 74.305 1.00 . C C . 176 GLN HB2 1 1
17 47237 3 3 45 GLN HB3 H -10.338 7.201 73.192 1.00 . C C . 176 GLN HB3 1 1
17 47238 3 3 45 GLN HE21 H -11.006 8.915 77.342 1.00 . C C . 176 GLN HE21 1 1
17 47239 3 3 45 GLN HE22 H -9.337 9.471 77.263 1.00 . C C . 176 GLN HE22 1 1
17 47240 3 3 45 GLN HG2 H -11.867 8.163 74.892 1.00 . C C . 176 GLN HG2 1 1
17 47241 3 3 45 GLN HG3 H -11.490 6.837 75.996 1.00 . C C . 176 GLN HG3 1 1
17 47242 3 3 45 GLN N N -13.001 6.524 73.066 1.00 . C C . 176 GLN N 1 1
17 47243 3 3 45 GLN NE2 N -10.105 8.937 76.880 1.00 . C C . 176 GLN NE2 1 1
17 47244 3 3 45 GLN O O -13.150 4.744 75.258 1.00 . C C . 176 GLN O 1 1
17 47245 3 3 45 GLN OE1 O -8.814 8.316 75.226 1.00 . C C . 176 GLN OE1 1 1
17 47246 3 3 46 SER C C -10.437 1.439 75.281 1.00 . C C . 177 SER C 1 1
17 47247 3 3 46 SER CA C -11.716 2.285 75.226 1.00 . C C . 177 SER CA 1 1
17 47248 3 3 46 SER CB C -12.885 1.437 74.697 1.00 . C C . 177 SER CB 1 1
17 47249 3 3 46 SER H H -10.804 3.400 73.658 1.00 . C C . 177 SER H 1 1
17 47250 3 3 46 SER HA H -11.949 2.632 76.233 1.00 . C C . 177 SER HA 1 1
17 47251 3 3 46 SER HB2 H -13.767 2.074 74.607 1.00 . C C . 177 SER HB2 1 1
17 47252 3 3 46 SER HB3 H -12.640 1.052 73.705 1.00 . C C . 177 SER HB3 1 1
17 47253 3 3 46 SER HG H -12.625 -0.393 75.343 1.00 . C C . 177 SER HG 1 1
17 47254 3 3 46 SER N N -11.535 3.455 74.356 1.00 . C C . 177 SER N 1 1
17 47255 3 3 46 SER O O -9.662 1.397 74.317 1.00 . C C . 177 SER O 1 1
17 47256 3 3 46 SER OG O -13.198 0.358 75.567 1.00 . C C . 177 SER OG 1 1
17 47257 3 3 47 ARG C C -9.352 -1.489 75.642 1.00 . C C . 178 ARG C 1 1
17 47258 3 3 47 ARG CA C -9.152 -0.264 76.564 1.00 . C C . 178 ARG CA 1 1
17 47259 3 3 47 ARG CB C -9.086 -0.693 78.045 1.00 . C C . 178 ARG CB 1 1
17 47260 3 3 47 ARG CD C -6.937 0.503 78.715 1.00 . C C . 178 ARG CD 1 1
17 47261 3 3 47 ARG CG C -8.447 0.366 78.962 1.00 . C C . 178 ARG CG 1 1
17 47262 3 3 47 ARG CZ C -5.028 1.776 79.700 1.00 . C C . 178 ARG CZ 1 1
17 47263 3 3 47 ARG H H -10.913 0.820 77.138 1.00 . C C . 178 ARG H 1 1
17 47264 3 3 47 ARG HA H -8.212 0.202 76.270 1.00 . C C . 178 ARG HA 1 1
17 47265 3 3 47 ARG HB2 H -10.097 -0.902 78.400 1.00 . C C . 178 ARG HB2 1 1
17 47266 3 3 47 ARG HB3 H -8.516 -1.617 78.138 1.00 . C C . 178 ARG HB3 1 1
17 47267 3 3 47 ARG HD2 H -6.471 -0.475 78.858 1.00 . C C . 178 ARG HD2 1 1
17 47268 3 3 47 ARG HD3 H -6.764 0.830 77.690 1.00 . C C . 178 ARG HD3 1 1
17 47269 3 3 47 ARG HE H -6.924 1.972 80.269 1.00 . C C . 178 ARG HE 1 1
17 47270 3 3 47 ARG HG2 H -8.933 1.331 78.808 1.00 . C C . 178 ARG HG2 1 1
17 47271 3 3 47 ARG HG3 H -8.604 0.063 79.998 1.00 . C C . 178 ARG HG3 1 1
17 47272 3 3 47 ARG HH11 H -4.436 0.513 78.264 1.00 . C C . 178 ARG HH11 1 1
17 47273 3 3 47 ARG HH12 H -3.165 1.452 79.004 1.00 . C C . 178 ARG HH12 1 1
17 47274 3 3 47 ARG HH21 H -5.251 3.135 81.163 1.00 . C C . 178 ARG HH21 1 1
17 47275 3 3 47 ARG HH22 H -3.619 2.892 80.597 1.00 . C C . 178 ARG HH22 1 1
17 47276 3 3 47 ARG N N -10.224 0.735 76.400 1.00 . C C . 178 ARG N 1 1
17 47277 3 3 47 ARG NE N -6.315 1.477 79.634 1.00 . C C . 178 ARG NE 1 1
17 47278 3 3 47 ARG NH1 N -4.140 1.206 78.931 1.00 . C C . 178 ARG NH1 1 1
17 47279 3 3 47 ARG NH2 N -4.600 2.666 80.550 1.00 . C C . 178 ARG NH2 1 1
17 47280 3 3 47 ARG O O -10.502 -1.796 75.293 1.00 . C C . 178 ARG O 1 1
17 47281 3 3 48 PRO C C -9.010 -4.590 75.086 1.00 . C C . 179 PRO C 1 1
17 47282 3 3 48 PRO CA C -8.321 -3.390 74.404 1.00 . C C . 179 PRO CA 1 1
17 47283 3 3 48 PRO CB C -6.865 -3.692 74.027 1.00 . C C . 179 PRO CB 1 1
17 47284 3 3 48 PRO CD C -6.881 -1.890 75.596 1.00 . C C . 179 PRO CD 1 1
17 47285 3 3 48 PRO CG C -6.061 -3.111 75.187 1.00 . C C . 179 PRO CG 1 1
17 47286 3 3 48 PRO HA H -8.874 -3.160 73.493 1.00 . C C . 179 PRO HA 1 1
17 47287 3 3 48 PRO HB2 H -6.683 -4.761 73.905 1.00 . C C . 179 PRO HB2 1 1
17 47288 3 3 48 PRO HB3 H -6.610 -3.161 73.110 1.00 . C C . 179 PRO HB3 1 1
17 47289 3 3 48 PRO HD2 H -6.756 -1.705 76.663 1.00 . C C . 179 PRO HD2 1 1
17 47290 3 3 48 PRO HD3 H -6.551 -1.020 75.025 1.00 . C C . 179 PRO HD3 1 1
17 47291 3 3 48 PRO HG2 H -6.031 -3.824 76.011 1.00 . C C . 179 PRO HG2 1 1
17 47292 3 3 48 PRO HG3 H -5.050 -2.835 74.884 1.00 . C C . 179 PRO HG3 1 1
17 47293 3 3 48 PRO N N -8.267 -2.193 75.254 1.00 . C C . 179 PRO N 1 1
17 47294 3 3 48 PRO O O -8.835 -4.796 76.311 1.00 . C C . 179 PRO O 1 1
18 47295 1 1 1 GLY C C 3.916 2.363 -1.727 1.00 . A A . 1 GLY C 1 1
18 47296 1 1 1 GLY CA C 2.407 2.547 -1.786 1.00 . A A . 1 GLY CA 1 1
18 47297 1 1 1 GLY H1 H 2.562 3.919 -3.313 1.00 . A A . 1 GLY H1 1 1
18 47298 1 1 1 GLY HA2 H 2.111 3.217 -0.978 1.00 . A A . 1 GLY HA2 1 1
18 47299 1 1 1 GLY HA3 H 1.924 1.582 -1.638 1.00 . A A . 1 GLY HA3 1 1
18 47300 1 1 1 GLY N N 1.979 3.130 -3.074 1.00 . A A . 1 GLY N 1 1
18 47301 1 1 1 GLY O O 4.541 1.938 -2.704 1.00 . A A . 1 GLY O 1 1
18 47302 1 1 2 SER C C 6.280 2.271 1.133 1.00 . A A . 2 SER C 1 1
18 47303 1 1 2 SER CA C 5.964 2.684 -0.316 1.00 . A A . 2 SER CA 1 1
18 47304 1 1 2 SER CB C 6.554 4.084 -0.571 1.00 . A A . 2 SER CB 1 1
18 47305 1 1 2 SER H H 3.919 2.987 0.191 1.00 . A A . 2 SER H 1 1
18 47306 1 1 2 SER HA H 6.457 1.970 -0.979 1.00 . A A . 2 SER HA 1 1
18 47307 1 1 2 SER HB2 H 6.116 4.789 0.136 1.00 . A A . 2 SER HB2 1 1
18 47308 1 1 2 SER HB3 H 7.633 4.058 -0.406 1.00 . A A . 2 SER HB3 1 1
18 47309 1 1 2 SER HG H 6.683 3.901 -2.513 1.00 . A A . 2 SER HG 1 1
18 47310 1 1 2 SER N N 4.509 2.688 -0.574 1.00 . A A . 2 SER N 1 1
18 47311 1 1 2 SER O O 5.413 2.324 2.011 1.00 . A A . 2 SER O 1 1
18 47312 1 1 2 SER OG O 6.298 4.539 -1.894 1.00 . A A . 2 SER OG 1 1
18 47313 1 1 3 ASN C C 9.524 1.753 2.911 1.00 . A A . 3 ASN C 1 1
18 47314 1 1 3 ASN CA C 8.027 1.414 2.699 1.00 . A A . 3 ASN CA 1 1
18 47315 1 1 3 ASN CB C 7.707 -0.094 2.845 1.00 . A A . 3 ASN CB 1 1
18 47316 1 1 3 ASN CG C 8.339 -1.001 1.795 1.00 . A A . 3 ASN CG 1 1
18 47317 1 1 3 ASN H H 8.198 1.881 0.631 1.00 . A A . 3 ASN H 1 1
18 47318 1 1 3 ASN HA H 7.486 1.943 3.486 1.00 . A A . 3 ASN HA 1 1
18 47319 1 1 3 ASN HB2 H 8.013 -0.450 3.829 1.00 . A A . 3 ASN HB2 1 1
18 47320 1 1 3 ASN HB3 H 6.624 -0.214 2.795 1.00 . A A . 3 ASN HB3 1 1
18 47321 1 1 3 ASN HD21 H 6.787 -2.296 1.872 1.00 . A A . 3 ASN HD21 1 1
18 47322 1 1 3 ASN HD22 H 8.081 -2.697 0.751 1.00 . A A . 3 ASN HD22 1 1
18 47323 1 1 3 ASN N N 7.530 1.872 1.391 1.00 . A A . 3 ASN N 1 1
18 47324 1 1 3 ASN ND2 N 7.678 -2.084 1.445 1.00 . A A . 3 ASN ND2 1 1
18 47325 1 1 3 ASN O O 10.150 2.409 2.071 1.00 . A A . 3 ASN O 1 1
18 47326 1 1 3 ASN OD1 O 9.420 -0.763 1.271 1.00 . A A . 3 ASN OD1 1 1
18 47327 1 1 4 PHE C C 12.311 0.287 4.636 1.00 . A A . 4 PHE C 1 1
18 47328 1 1 4 PHE CA C 11.481 1.573 4.456 1.00 . A A . 4 PHE CA 1 1
18 47329 1 1 4 PHE CB C 11.478 2.425 5.741 1.00 . A A . 4 PHE CB 1 1
18 47330 1 1 4 PHE CD1 C 12.823 4.491 5.179 1.00 . A A . 4 PHE CD1 1 1
18 47331 1 1 4 PHE CD2 C 10.431 4.732 5.587 1.00 . A A . 4 PHE CD2 1 1
18 47332 1 1 4 PHE CE1 C 12.924 5.877 4.963 1.00 . A A . 4 PHE CE1 1 1
18 47333 1 1 4 PHE CE2 C 10.535 6.119 5.370 1.00 . A A . 4 PHE CE2 1 1
18 47334 1 1 4 PHE CG C 11.573 3.916 5.489 1.00 . A A . 4 PHE CG 1 1
18 47335 1 1 4 PHE CZ C 11.781 6.691 5.058 1.00 . A A . 4 PHE CZ 1 1
18 47336 1 1 4 PHE H H 9.525 0.763 4.668 1.00 . A A . 4 PHE H 1 1
18 47337 1 1 4 PHE HA H 11.991 2.149 3.682 1.00 . A A . 4 PHE HA 1 1
18 47338 1 1 4 PHE HB2 H 10.592 2.201 6.337 1.00 . A A . 4 PHE HB2 1 1
18 47339 1 1 4 PHE HB3 H 12.334 2.159 6.359 1.00 . A A . 4 PHE HB3 1 1
18 47340 1 1 4 PHE HD1 H 13.712 3.872 5.122 1.00 . A A . 4 PHE HD1 1 1
18 47341 1 1 4 PHE HD2 H 9.472 4.296 5.835 1.00 . A A . 4 PHE HD2 1 1
18 47342 1 1 4 PHE HE1 H 13.886 6.318 4.732 1.00 . A A . 4 PHE HE1 1 1
18 47343 1 1 4 PHE HE2 H 9.656 6.747 5.450 1.00 . A A . 4 PHE HE2 1 1
18 47344 1 1 4 PHE HZ H 11.862 7.758 4.895 1.00 . A A . 4 PHE HZ 1 1
18 47345 1 1 4 PHE N N 10.094 1.313 4.040 1.00 . A A . 4 PHE N 1 1
18 47346 1 1 4 PHE O O 11.793 -0.833 4.598 1.00 . A A . 4 PHE O 1 1
18 47347 1 1 5 GLN C C 15.304 -0.604 6.333 1.00 . A A . 5 GLN C 1 1
18 47348 1 1 5 GLN CA C 14.636 -0.582 4.947 1.00 . A A . 5 GLN CA 1 1
18 47349 1 1 5 GLN CB C 15.682 -0.434 3.820 1.00 . A A . 5 GLN CB 1 1
18 47350 1 1 5 GLN CD C 17.172 1.032 2.337 1.00 . A A . 5 GLN CD 1 1
18 47351 1 1 5 GLN CG C 15.990 0.993 3.311 1.00 . A A . 5 GLN CG 1 1
18 47352 1 1 5 GLN H H 13.947 1.432 4.845 1.00 . A A . 5 GLN H 1 1
18 47353 1 1 5 GLN HA H 14.163 -1.558 4.821 1.00 . A A . 5 GLN HA 1 1
18 47354 1 1 5 GLN HB2 H 16.613 -0.867 4.182 1.00 . A A . 5 GLN HB2 1 1
18 47355 1 1 5 GLN HB3 H 15.334 -1.017 2.971 1.00 . A A . 5 GLN HB3 1 1
18 47356 1 1 5 GLN HE21 H 17.845 2.808 3.048 1.00 . A A . 5 GLN HE21 1 1
18 47357 1 1 5 GLN HE22 H 18.780 2.083 1.747 1.00 . A A . 5 GLN HE22 1 1
18 47358 1 1 5 GLN HG2 H 15.119 1.398 2.796 1.00 . A A . 5 GLN HG2 1 1
18 47359 1 1 5 GLN HG3 H 16.217 1.641 4.156 1.00 . A A . 5 GLN HG3 1 1
18 47360 1 1 5 GLN N N 13.622 0.475 4.840 1.00 . A A . 5 GLN N 1 1
18 47361 1 1 5 GLN NE2 N 17.998 2.058 2.387 1.00 . A A . 5 GLN NE2 1 1
18 47362 1 1 5 GLN O O 15.084 -1.525 7.120 1.00 . A A . 5 GLN O 1 1
18 47363 1 1 5 GLN OE1 O 17.384 0.145 1.516 1.00 . A A . 5 GLN OE1 1 1
18 47364 1 1 6 HIS C C 15.845 0.910 9.134 1.00 . A A . 6 HIS C 1 1
18 47365 1 1 6 HIS CA C 16.773 0.608 7.935 1.00 . A A . 6 HIS CA 1 1
18 47366 1 1 6 HIS CB C 17.837 1.708 7.782 1.00 . A A . 6 HIS CB 1 1
18 47367 1 1 6 HIS CD2 C 16.119 3.512 6.977 1.00 . A A . 6 HIS CD2 1 1
18 47368 1 1 6 HIS CE1 C 17.467 5.245 6.865 1.00 . A A . 6 HIS CE1 1 1
18 47369 1 1 6 HIS CG C 17.372 3.094 7.366 1.00 . A A . 6 HIS CG 1 1
18 47370 1 1 6 HIS H H 16.283 1.115 5.928 1.00 . A A . 6 HIS H 1 1
18 47371 1 1 6 HIS HA H 17.290 -0.328 8.150 1.00 . A A . 6 HIS HA 1 1
18 47372 1 1 6 HIS HB2 H 18.367 1.802 8.730 1.00 . A A . 6 HIS HB2 1 1
18 47373 1 1 6 HIS HB3 H 18.567 1.368 7.044 1.00 . A A . 6 HIS HB3 1 1
18 47374 1 1 6 HIS HD1 H 19.184 4.223 7.505 1.00 . A A . 6 HIS HD1 1 1
18 47375 1 1 6 HIS HD2 H 15.218 2.909 6.925 1.00 . A A . 6 HIS HD2 1 1
18 47376 1 1 6 HIS HE1 H 17.857 6.246 6.709 1.00 . A A . 6 HIS HE1 1 1
18 47377 1 1 6 HIS N N 16.085 0.436 6.649 1.00 . A A . 6 HIS N 1 1
18 47378 1 1 6 HIS ND1 N 18.195 4.197 7.284 1.00 . A A . 6 HIS ND1 1 1
18 47379 1 1 6 HIS NE2 N 16.192 4.875 6.658 1.00 . A A . 6 HIS NE2 1 1
18 47380 1 1 6 HIS O O 16.260 0.794 10.290 1.00 . A A . 6 HIS O 1 1
18 47381 1 1 7 ILE C C 12.186 1.123 9.323 1.00 . A A . 7 ILE C 1 1
18 47382 1 1 7 ILE CA C 13.540 1.677 9.803 1.00 . A A . 7 ILE CA 1 1
18 47383 1 1 7 ILE CB C 13.484 3.219 10.006 1.00 . A A . 7 ILE CB 1 1
18 47384 1 1 7 ILE CD1 C 12.975 5.490 8.848 1.00 . A A . 7 ILE CD1 1 1
18 47385 1 1 7 ILE CG1 C 12.942 3.964 8.761 1.00 . A A . 7 ILE CG1 1 1
18 47386 1 1 7 ILE CG2 C 14.829 3.765 10.509 1.00 . A A . 7 ILE CG2 1 1
18 47387 1 1 7 ILE H H 14.314 1.248 7.885 1.00 . A A . 7 ILE H 1 1
18 47388 1 1 7 ILE HA H 13.754 1.220 10.770 1.00 . A A . 7 ILE HA 1 1
18 47389 1 1 7 ILE HB H 12.779 3.411 10.815 1.00 . A A . 7 ILE HB 1 1
18 47390 1 1 7 ILE HD11 H 12.551 5.818 9.797 1.00 . A A . 7 ILE HD11 1 1
18 47391 1 1 7 ILE HD12 H 14.003 5.837 8.753 1.00 . A A . 7 ILE HD12 1 1
18 47392 1 1 7 ILE HD13 H 12.391 5.914 8.030 1.00 . A A . 7 ILE HD13 1 1
18 47393 1 1 7 ILE HG12 H 13.503 3.669 7.882 1.00 . A A . 7 ILE HG12 1 1
18 47394 1 1 7 ILE HG13 H 11.903 3.678 8.594 1.00 . A A . 7 ILE HG13 1 1
18 47395 1 1 7 ILE HG21 H 15.570 3.767 9.712 1.00 . A A . 7 ILE HG21 1 1
18 47396 1 1 7 ILE HG22 H 14.691 4.783 10.869 1.00 . A A . 7 ILE HG22 1 1
18 47397 1 1 7 ILE HG23 H 15.191 3.158 11.339 1.00 . A A . 7 ILE HG23 1 1
18 47398 1 1 7 ILE N N 14.593 1.289 8.853 1.00 . A A . 7 ILE N 1 1
18 47399 1 1 7 ILE O O 12.112 0.372 8.347 1.00 . A A . 7 ILE O 1 1
18 47400 1 1 8 GLY C C 8.928 0.638 10.828 1.00 . A A . 8 GLY C 1 1
18 47401 1 1 8 GLY CA C 9.726 1.193 9.637 1.00 . A A . 8 GLY CA 1 1
18 47402 1 1 8 GLY H H 11.239 2.158 10.775 1.00 . A A . 8 GLY H 1 1
18 47403 1 1 8 GLY HA2 H 9.259 2.105 9.264 1.00 . A A . 8 GLY HA2 1 1
18 47404 1 1 8 GLY HA3 H 9.727 0.458 8.833 1.00 . A A . 8 GLY HA3 1 1
18 47405 1 1 8 GLY N N 11.109 1.508 10.008 1.00 . A A . 8 GLY N 1 1
18 47406 1 1 8 GLY O O 7.702 0.754 10.883 1.00 . A A . 8 GLY O 1 1
18 47407 1 1 9 HIS C C 8.530 0.542 14.023 1.00 . A A . 9 HIS C 1 1
18 47408 1 1 9 HIS CA C 9.133 -0.497 13.054 1.00 . A A . 9 HIS CA 1 1
18 47409 1 1 9 HIS CB C 10.277 -1.266 13.740 1.00 . A A . 9 HIS CB 1 1
18 47410 1 1 9 HIS CD2 C 12.287 0.377 13.747 1.00 . A A . 9 HIS CD2 1 1
18 47411 1 1 9 HIS CE1 C 12.694 0.461 15.903 1.00 . A A . 9 HIS CE1 1 1
18 47412 1 1 9 HIS CG C 11.363 -0.418 14.376 1.00 . A A . 9 HIS CG 1 1
18 47413 1 1 9 HIS H H 10.632 -0.060 11.614 1.00 . A A . 9 HIS H 1 1
18 47414 1 1 9 HIS HA H 8.346 -1.211 12.807 1.00 . A A . 9 HIS HA 1 1
18 47415 1 1 9 HIS HB2 H 9.843 -1.899 14.515 1.00 . A A . 9 HIS HB2 1 1
18 47416 1 1 9 HIS HB3 H 10.743 -1.924 13.009 1.00 . A A . 9 HIS HB3 1 1
18 47417 1 1 9 HIS HD1 H 11.223 -0.940 16.446 1.00 . A A . 9 HIS HD1 1 1
18 47418 1 1 9 HIS HD2 H 12.368 0.537 12.682 1.00 . A A . 9 HIS HD2 1 1
18 47419 1 1 9 HIS HE1 H 13.156 0.667 16.862 1.00 . A A . 9 HIS HE1 1 1
18 47420 1 1 9 HIS N N 9.648 0.064 11.801 1.00 . A A . 9 HIS N 1 1
18 47421 1 1 9 HIS ND1 N 11.641 -0.351 15.721 1.00 . A A . 9 HIS ND1 1 1
18 47422 1 1 9 HIS NE2 N 13.130 0.928 14.721 1.00 . A A . 9 HIS NE2 1 1
18 47423 1 1 9 HIS O O 7.560 0.241 14.726 1.00 . A A . 9 HIS O 1 1
18 47424 1 1 10 VAL C C 7.318 3.414 14.625 1.00 . A A . 10 VAL C 1 1
18 47425 1 1 10 VAL CA C 8.689 2.821 15.003 1.00 . A A . 10 VAL CA 1 1
18 47426 1 1 10 VAL CB C 9.812 3.878 15.106 1.00 . A A . 10 VAL CB 1 1
18 47427 1 1 10 VAL CG1 C 9.701 5.006 14.089 1.00 . A A . 10 VAL CG1 1 1
18 47428 1 1 10 VAL CG2 C 9.896 4.478 16.510 1.00 . A A . 10 VAL CG2 1 1
18 47429 1 1 10 VAL H H 9.864 1.956 13.458 1.00 . A A . 10 VAL H 1 1
18 47430 1 1 10 VAL HA H 8.592 2.370 15.990 1.00 . A A . 10 VAL HA 1 1
18 47431 1 1 10 VAL HB H 10.772 3.393 14.928 1.00 . A A . 10 VAL HB 1 1
18 47432 1 1 10 VAL HG11 H 10.528 5.682 14.258 1.00 . A A . 10 VAL HG11 1 1
18 47433 1 1 10 VAL HG12 H 9.756 4.597 13.078 1.00 . A A . 10 VAL HG12 1 1
18 47434 1 1 10 VAL HG13 H 8.777 5.565 14.217 1.00 . A A . 10 VAL HG13 1 1
18 47435 1 1 10 VAL HG21 H 9.044 5.124 16.718 1.00 . A A . 10 VAL HG21 1 1
18 47436 1 1 10 VAL HG22 H 9.933 3.673 17.239 1.00 . A A . 10 VAL HG22 1 1
18 47437 1 1 10 VAL HG23 H 10.819 5.050 16.607 1.00 . A A . 10 VAL HG23 1 1
18 47438 1 1 10 VAL N N 9.094 1.757 14.073 1.00 . A A . 10 VAL N 1 1
18 47439 1 1 10 VAL O O 6.852 3.290 13.487 1.00 . A A . 10 VAL O 1 1
18 47440 1 1 11 GLY C C 5.212 6.130 15.872 1.00 . A A . 11 GLY C 1 1
18 47441 1 1 11 GLY CA C 5.327 4.655 15.466 1.00 . A A . 11 GLY CA 1 1
18 47442 1 1 11 GLY H H 7.142 4.137 16.482 1.00 . A A . 11 GLY H 1 1
18 47443 1 1 11 GLY HA2 H 4.977 4.576 14.437 1.00 . A A . 11 GLY HA2 1 1
18 47444 1 1 11 GLY HA3 H 4.654 4.072 16.095 1.00 . A A . 11 GLY HA3 1 1
18 47445 1 1 11 GLY N N 6.687 4.097 15.582 1.00 . A A . 11 GLY N 1 1
18 47446 1 1 11 GLY O O 4.189 6.535 16.419 1.00 . A A . 11 GLY O 1 1
18 47447 1 1 12 TRP C C 5.671 9.240 14.929 1.00 . A A . 12 TRP C 1 1
18 47448 1 1 12 TRP CA C 6.297 8.349 16.018 1.00 . A A . 12 TRP CA 1 1
18 47449 1 1 12 TRP CB C 7.756 8.736 16.277 1.00 . A A . 12 TRP CB 1 1
18 47450 1 1 12 TRP CD1 C 7.899 10.845 17.666 1.00 . A A . 12 TRP CD1 1 1
18 47451 1 1 12 TRP CD2 C 8.285 11.218 15.490 1.00 . A A . 12 TRP CD2 1 1
18 47452 1 1 12 TRP CE2 C 8.319 12.488 16.141 1.00 . A A . 12 TRP CE2 1 1
18 47453 1 1 12 TRP CE3 C 8.509 11.196 14.096 1.00 . A A . 12 TRP CE3 1 1
18 47454 1 1 12 TRP CG C 7.988 10.197 16.488 1.00 . A A . 12 TRP CG 1 1
18 47455 1 1 12 TRP CH2 C 8.819 13.614 14.062 1.00 . A A . 12 TRP CH2 1 1
18 47456 1 1 12 TRP CZ2 C 8.568 13.677 15.441 1.00 . A A . 12 TRP CZ2 1 1
18 47457 1 1 12 TRP CZ3 C 8.790 12.381 13.391 1.00 . A A . 12 TRP CZ3 1 1
18 47458 1 1 12 TRP H H 7.051 6.566 15.148 1.00 . A A . 12 TRP H 1 1
18 47459 1 1 12 TRP HA H 5.733 8.513 16.930 1.00 . A A . 12 TRP HA 1 1
18 47460 1 1 12 TRP HB2 H 8.108 8.197 17.151 1.00 . A A . 12 TRP HB2 1 1
18 47461 1 1 12 TRP HB3 H 8.355 8.406 15.432 1.00 . A A . 12 TRP HB3 1 1
18 47462 1 1 12 TRP HD1 H 7.697 10.372 18.617 1.00 . A A . 12 TRP HD1 1 1
18 47463 1 1 12 TRP HE1 H 7.969 12.884 18.220 1.00 . A A . 12 TRP HE1 1 1
18 47464 1 1 12 TRP HE3 H 8.486 10.247 13.578 1.00 . A A . 12 TRP HE3 1 1
18 47465 1 1 12 TRP HH2 H 9.042 14.521 13.523 1.00 . A A . 12 TRP HH2 1 1
18 47466 1 1 12 TRP HZ2 H 8.579 14.628 15.948 1.00 . A A . 12 TRP HZ2 1 1
18 47467 1 1 12 TRP HZ3 H 8.994 12.347 12.327 1.00 . A A . 12 TRP HZ3 1 1
18 47468 1 1 12 TRP N N 6.266 6.926 15.671 1.00 . A A . 12 TRP N 1 1
18 47469 1 1 12 TRP NE1 N 8.059 12.200 17.464 1.00 . A A . 12 TRP NE1 1 1
18 47470 1 1 12 TRP O O 5.738 8.918 13.738 1.00 . A A . 12 TRP O 1 1
18 47471 1 1 13 ASP C C 4.933 12.879 14.880 1.00 . A A . 13 ASP C 1 1
18 47472 1 1 13 ASP CA C 4.615 11.434 14.423 1.00 . A A . 13 ASP CA 1 1
18 47473 1 1 13 ASP CB C 3.097 11.280 14.230 1.00 . A A . 13 ASP CB 1 1
18 47474 1 1 13 ASP CG C 2.734 10.165 13.238 1.00 . A A . 13 ASP CG 1 1
18 47475 1 1 13 ASP H H 5.055 10.563 16.325 1.00 . A A . 13 ASP H 1 1
18 47476 1 1 13 ASP HA H 5.100 11.288 13.468 1.00 . A A . 13 ASP HA 1 1
18 47477 1 1 13 ASP HB2 H 2.626 11.097 15.196 1.00 . A A . 13 ASP HB2 1 1
18 47478 1 1 13 ASP HB3 H 2.693 12.218 13.843 1.00 . A A . 13 ASP HB3 1 1
18 47479 1 1 13 ASP N N 5.115 10.391 15.331 1.00 . A A . 13 ASP N 1 1
18 47480 1 1 13 ASP O O 4.816 13.183 16.069 1.00 . A A . 13 ASP O 1 1
18 47481 1 1 13 ASP OD1 O 2.954 10.354 12.017 1.00 . A A . 13 ASP OD1 1 1
18 47482 1 1 13 ASP OD2 O 2.173 9.122 13.658 1.00 . A A . 13 ASP OD2 1 1
18 47483 1 1 14 PRO C C 4.431 16.119 14.688 1.00 . A A . 14 PRO C 1 1
18 47484 1 1 14 PRO CA C 5.583 15.217 14.205 1.00 . A A . 14 PRO CA 1 1
18 47485 1 1 14 PRO CB C 6.165 15.741 12.884 1.00 . A A . 14 PRO CB 1 1
18 47486 1 1 14 PRO CD C 5.333 13.530 12.518 1.00 . A A . 14 PRO CD 1 1
18 47487 1 1 14 PRO CG C 5.510 14.869 11.822 1.00 . A A . 14 PRO CG 1 1
18 47488 1 1 14 PRO HA H 6.359 15.250 14.969 1.00 . A A . 14 PRO HA 1 1
18 47489 1 1 14 PRO HB2 H 5.960 16.797 12.708 1.00 . A A . 14 PRO HB2 1 1
18 47490 1 1 14 PRO HB3 H 7.238 15.577 12.868 1.00 . A A . 14 PRO HB3 1 1
18 47491 1 1 14 PRO HD2 H 4.440 13.032 12.138 1.00 . A A . 14 PRO HD2 1 1
18 47492 1 1 14 PRO HD3 H 6.210 12.910 12.344 1.00 . A A . 14 PRO HD3 1 1
18 47493 1 1 14 PRO HG2 H 4.526 15.261 11.567 1.00 . A A . 14 PRO HG2 1 1
18 47494 1 1 14 PRO HG3 H 6.146 14.780 10.944 1.00 . A A . 14 PRO HG3 1 1
18 47495 1 1 14 PRO N N 5.225 13.810 13.942 1.00 . A A . 14 PRO N 1 1
18 47496 1 1 14 PRO O O 4.605 17.334 14.798 1.00 . A A . 14 PRO O 1 1
18 47497 1 1 15 ASN C C 1.522 15.711 16.810 1.00 . A A . 15 ASN C 1 1
18 47498 1 1 15 ASN CA C 2.068 16.256 15.477 1.00 . A A . 15 ASN CA 1 1
18 47499 1 1 15 ASN CB C 0.979 16.194 14.392 1.00 . A A . 15 ASN CB 1 1
18 47500 1 1 15 ASN CG C 0.941 17.457 13.550 1.00 . A A . 15 ASN CG 1 1
18 47501 1 1 15 ASN H H 3.191 14.558 14.777 1.00 . A A . 15 ASN H 1 1
18 47502 1 1 15 ASN HA H 2.314 17.302 15.678 1.00 . A A . 15 ASN HA 1 1
18 47503 1 1 15 ASN HB2 H 1.117 15.322 13.750 1.00 . A A . 15 ASN HB2 1 1
18 47504 1 1 15 ASN HB3 H 0.009 16.074 14.876 1.00 . A A . 15 ASN HB3 1 1
18 47505 1 1 15 ASN HD21 H 2.095 16.650 12.100 1.00 . A A . 15 ASN HD21 1 1
18 47506 1 1 15 ASN HD22 H 1.570 18.308 11.847 1.00 . A A . 15 ASN HD22 1 1
18 47507 1 1 15 ASN N N 3.258 15.547 14.974 1.00 . A A . 15 ASN N 1 1
18 47508 1 1 15 ASN ND2 N 1.588 17.467 12.405 1.00 . A A . 15 ASN ND2 1 1
18 47509 1 1 15 ASN O O 0.785 16.417 17.504 1.00 . A A . 15 ASN O 1 1
18 47510 1 1 15 ASN OD1 O 0.333 18.456 13.914 1.00 . A A . 15 ASN OD1 1 1
18 47511 1 1 16 THR C C 2.433 13.072 19.178 1.00 . A A . 16 THR C 1 1
18 47512 1 1 16 THR CA C 1.350 13.774 18.364 1.00 . A A . 16 THR CA 1 1
18 47513 1 1 16 THR CB C 0.292 12.732 17.963 1.00 . A A . 16 THR CB 1 1
18 47514 1 1 16 THR CG2 C -0.865 13.350 17.190 1.00 . A A . 16 THR CG2 1 1
18 47515 1 1 16 THR H H 2.435 13.949 16.523 1.00 . A A . 16 THR H 1 1
18 47516 1 1 16 THR HA H 0.870 14.480 19.046 1.00 . A A . 16 THR HA 1 1
18 47517 1 1 16 THR HB H -0.099 12.261 18.865 1.00 . A A . 16 THR HB 1 1
18 47518 1 1 16 THR HG1 H 0.165 11.093 16.944 1.00 . A A . 16 THR HG1 1 1
18 47519 1 1 16 THR HG21 H -0.509 13.697 16.219 1.00 . A A . 16 THR HG21 1 1
18 47520 1 1 16 THR HG22 H -1.270 14.190 17.752 1.00 . A A . 16 THR HG22 1 1
18 47521 1 1 16 THR HG23 H -1.646 12.605 17.044 1.00 . A A . 16 THR HG23 1 1
18 47522 1 1 16 THR N N 1.881 14.480 17.177 1.00 . A A . 16 THR N 1 1
18 47523 1 1 16 THR O O 2.293 12.972 20.393 1.00 . A A . 16 THR O 1 1
18 47524 1 1 16 THR OG1 O 0.854 11.745 17.126 1.00 . A A . 16 THR OG1 1 1
18 47525 1 1 17 GLY C C 4.695 10.453 19.027 1.00 . A A . 17 GLY C 1 1
18 47526 1 1 17 GLY CA C 4.657 11.974 19.197 1.00 . A A . 17 GLY CA 1 1
18 47527 1 1 17 GLY H H 3.544 12.724 17.540 1.00 . A A . 17 GLY H 1 1
18 47528 1 1 17 GLY HA2 H 5.584 12.366 18.781 1.00 . A A . 17 GLY HA2 1 1
18 47529 1 1 17 GLY HA3 H 4.633 12.205 20.257 1.00 . A A . 17 GLY HA3 1 1
18 47530 1 1 17 GLY N N 3.518 12.625 18.546 1.00 . A A . 17 GLY N 1 1
18 47531 1 1 17 GLY O O 4.059 9.903 18.125 1.00 . A A . 17 GLY O 1 1
18 47532 1 1 18 PHE C C 4.204 7.677 20.250 1.00 . A A . 18 PHE C 1 1
18 47533 1 1 18 PHE CA C 5.559 8.306 19.909 1.00 . A A . 18 PHE CA 1 1
18 47534 1 1 18 PHE CB C 6.629 7.855 20.914 1.00 . A A . 18 PHE CB 1 1
18 47535 1 1 18 PHE CD1 C 8.608 7.127 19.532 1.00 . A A . 18 PHE CD1 1 1
18 47536 1 1 18 PHE CD2 C 8.767 9.196 20.795 1.00 . A A . 18 PHE CD2 1 1
18 47537 1 1 18 PHE CE1 C 9.903 7.334 19.040 1.00 . A A . 18 PHE CE1 1 1
18 47538 1 1 18 PHE CE2 C 10.068 9.399 20.313 1.00 . A A . 18 PHE CE2 1 1
18 47539 1 1 18 PHE CG C 8.038 8.057 20.416 1.00 . A A . 18 PHE CG 1 1
18 47540 1 1 18 PHE CZ C 10.644 8.455 19.448 1.00 . A A . 18 PHE CZ 1 1
18 47541 1 1 18 PHE H H 5.926 10.288 20.619 1.00 . A A . 18 PHE H 1 1
18 47542 1 1 18 PHE HA H 5.852 7.950 18.922 1.00 . A A . 18 PHE HA 1 1
18 47543 1 1 18 PHE HB2 H 6.507 8.388 21.855 1.00 . A A . 18 PHE HB2 1 1
18 47544 1 1 18 PHE HB3 H 6.501 6.794 21.130 1.00 . A A . 18 PHE HB3 1 1
18 47545 1 1 18 PHE HD1 H 8.050 6.266 19.200 1.00 . A A . 18 PHE HD1 1 1
18 47546 1 1 18 PHE HD2 H 8.319 9.924 21.443 1.00 . A A . 18 PHE HD2 1 1
18 47547 1 1 18 PHE HE1 H 10.307 6.631 18.333 1.00 . A A . 18 PHE HE1 1 1
18 47548 1 1 18 PHE HE2 H 10.611 10.289 20.592 1.00 . A A . 18 PHE HE2 1 1
18 47549 1 1 18 PHE HZ H 11.647 8.598 19.083 1.00 . A A . 18 PHE HZ 1 1
18 47550 1 1 18 PHE N N 5.476 9.770 19.871 1.00 . A A . 18 PHE N 1 1
18 47551 1 1 18 PHE O O 3.469 8.177 21.104 1.00 . A A . 18 PHE O 1 1
18 47552 1 1 19 ASP C C 2.745 4.826 21.009 1.00 . A A . 19 ASP C 1 1
18 47553 1 1 19 ASP CA C 2.623 5.831 19.851 1.00 . A A . 19 ASP CA 1 1
18 47554 1 1 19 ASP CB C 2.097 5.157 18.572 1.00 . A A . 19 ASP CB 1 1
18 47555 1 1 19 ASP CG C 0.684 4.566 18.740 1.00 . A A . 19 ASP CG 1 1
18 47556 1 1 19 ASP H H 4.534 6.220 18.896 1.00 . A A . 19 ASP H 1 1
18 47557 1 1 19 ASP HA H 1.868 6.563 20.143 1.00 . A A . 19 ASP HA 1 1
18 47558 1 1 19 ASP HB2 H 2.040 5.902 17.787 1.00 . A A . 19 ASP HB2 1 1
18 47559 1 1 19 ASP HB3 H 2.792 4.377 18.254 1.00 . A A . 19 ASP HB3 1 1
18 47560 1 1 19 ASP N N 3.888 6.551 19.608 1.00 . A A . 19 ASP N 1 1
18 47561 1 1 19 ASP O O 2.921 3.631 20.772 1.00 . A A . 19 ASP O 1 1
18 47562 1 1 19 ASP OD1 O -0.025 4.895 19.721 1.00 . A A . 19 ASP OD1 1 1
18 47563 1 1 19 ASP OD2 O 0.252 3.789 17.854 1.00 . A A . 19 ASP OD2 1 1
18 47564 1 1 20 LEU C C 2.024 3.182 23.460 1.00 . A A . 20 LEU C 1 1
18 47565 1 1 20 LEU CA C 2.841 4.485 23.478 1.00 . A A . 20 LEU CA 1 1
18 47566 1 1 20 LEU CB C 2.427 5.285 24.728 1.00 . A A . 20 LEU CB 1 1
18 47567 1 1 20 LEU CD1 C 4.646 6.584 24.701 1.00 . A A . 20 LEU CD1 1 1
18 47568 1 1 20 LEU CD2 C 2.505 7.832 24.460 1.00 . A A . 20 LEU CD2 1 1
18 47569 1 1 20 LEU CG C 3.162 6.592 25.059 1.00 . A A . 20 LEU CG 1 1
18 47570 1 1 20 LEU H H 2.575 6.301 22.377 1.00 . A A . 20 LEU H 1 1
18 47571 1 1 20 LEU HA H 3.890 4.207 23.572 1.00 . A A . 20 LEU HA 1 1
18 47572 1 1 20 LEU HB2 H 1.357 5.492 24.686 1.00 . A A . 20 LEU HB2 1 1
18 47573 1 1 20 LEU HB3 H 2.578 4.623 25.582 1.00 . A A . 20 LEU HB3 1 1
18 47574 1 1 20 LEU HD11 H 5.133 5.721 25.158 1.00 . A A . 20 LEU HD11 1 1
18 47575 1 1 20 LEU HD12 H 5.105 7.494 25.084 1.00 . A A . 20 LEU HD12 1 1
18 47576 1 1 20 LEU HD13 H 4.783 6.547 23.620 1.00 . A A . 20 LEU HD13 1 1
18 47577 1 1 20 LEU HD21 H 2.503 7.785 23.378 1.00 . A A . 20 LEU HD21 1 1
18 47578 1 1 20 LEU HD22 H 3.052 8.721 24.776 1.00 . A A . 20 LEU HD22 1 1
18 47579 1 1 20 LEU HD23 H 1.478 7.910 24.818 1.00 . A A . 20 LEU HD23 1 1
18 47580 1 1 20 LEU HG H 3.077 6.700 26.132 1.00 . A A . 20 LEU HG 1 1
18 47581 1 1 20 LEU N N 2.676 5.301 22.261 1.00 . A A . 20 LEU N 1 1
18 47582 1 1 20 LEU O O 2.524 2.119 23.835 1.00 . A A . 20 LEU O 1 1
18 47583 1 1 21 ASN C C 0.336 1.019 21.942 1.00 . A A . 21 ASN C 1 1
18 47584 1 1 21 ASN CA C -0.162 2.157 22.861 1.00 . A A . 21 ASN CA 1 1
18 47585 1 1 21 ASN CB C -1.520 2.689 22.363 1.00 . A A . 21 ASN CB 1 1
18 47586 1 1 21 ASN CG C -2.296 3.512 23.384 1.00 . A A . 21 ASN CG 1 1
18 47587 1 1 21 ASN H H 0.458 4.211 22.769 1.00 . A A . 21 ASN H 1 1
18 47588 1 1 21 ASN HA H -0.306 1.710 23.847 1.00 . A A . 21 ASN HA 1 1
18 47589 1 1 21 ASN HB2 H -1.369 3.289 21.467 1.00 . A A . 21 ASN HB2 1 1
18 47590 1 1 21 ASN HB3 H -2.148 1.841 22.084 1.00 . A A . 21 ASN HB3 1 1
18 47591 1 1 21 ASN HD21 H -3.720 3.968 22.024 1.00 . A A . 21 ASN HD21 1 1
18 47592 1 1 21 ASN HD22 H -3.946 4.624 23.642 1.00 . A A . 21 ASN HD22 1 1
18 47593 1 1 21 ASN N N 0.776 3.278 22.996 1.00 . A A . 21 ASN N 1 1
18 47594 1 1 21 ASN ND2 N -3.410 4.081 22.980 1.00 . A A . 21 ASN ND2 1 1
18 47595 1 1 21 ASN O O -0.116 -0.119 22.103 1.00 . A A . 21 ASN O 1 1
18 47596 1 1 21 ASN OD1 O -1.936 3.652 24.547 1.00 . A A . 21 ASN OD1 1 1
18 47597 1 1 22 ASN C C 3.349 0.341 19.960 1.00 . A A . 22 ASN C 1 1
18 47598 1 1 22 ASN CA C 1.806 0.307 20.062 1.00 . A A . 22 ASN CA 1 1
18 47599 1 1 22 ASN CB C 1.132 0.511 18.691 1.00 . A A . 22 ASN CB 1 1
18 47600 1 1 22 ASN CG C -0.378 0.343 18.718 1.00 . A A . 22 ASN CG 1 1
18 47601 1 1 22 ASN H H 1.582 2.253 20.911 1.00 . A A . 22 ASN H 1 1
18 47602 1 1 22 ASN HA H 1.572 -0.695 20.422 1.00 . A A . 22 ASN HA 1 1
18 47603 1 1 22 ASN HB2 H 1.384 1.501 18.319 1.00 . A A . 22 ASN HB2 1 1
18 47604 1 1 22 ASN HB3 H 1.523 -0.218 17.982 1.00 . A A . 22 ASN HB3 1 1
18 47605 1 1 22 ASN HD21 H -0.668 2.293 18.285 1.00 . A A . 22 ASN HD21 1 1
18 47606 1 1 22 ASN HD22 H -2.125 1.308 18.483 1.00 . A A . 22 ASN HD22 1 1
18 47607 1 1 22 ASN N N 1.263 1.291 21.010 1.00 . A A . 22 ASN N 1 1
18 47608 1 1 22 ASN ND2 N -1.122 1.400 18.490 1.00 . A A . 22 ASN ND2 1 1
18 47609 1 1 22 ASN O O 3.920 -0.129 18.970 1.00 . A A . 22 ASN O 1 1
18 47610 1 1 22 ASN OD1 O -0.907 -0.742 18.926 1.00 . A A . 22 ASN OD1 1 1
18 47611 1 1 23 LEU C C 6.197 -0.358 20.969 1.00 . A A . 23 LEU C 1 1
18 47612 1 1 23 LEU CA C 5.496 1.014 20.995 1.00 . A A . 23 LEU CA 1 1
18 47613 1 1 23 LEU CB C 5.968 1.857 22.205 1.00 . A A . 23 LEU CB 1 1
18 47614 1 1 23 LEU CD1 C 6.937 3.982 23.131 1.00 . A A . 23 LEU CD1 1 1
18 47615 1 1 23 LEU CD2 C 7.188 3.557 20.724 1.00 . A A . 23 LEU CD2 1 1
18 47616 1 1 23 LEU CG C 6.257 3.345 21.917 1.00 . A A . 23 LEU CG 1 1
18 47617 1 1 23 LEU H H 3.503 1.282 21.735 1.00 . A A . 23 LEU H 1 1
18 47618 1 1 23 LEU HA H 5.791 1.514 20.075 1.00 . A A . 23 LEU HA 1 1
18 47619 1 1 23 LEU HB2 H 5.237 1.794 23.012 1.00 . A A . 23 LEU HB2 1 1
18 47620 1 1 23 LEU HB3 H 6.890 1.414 22.585 1.00 . A A . 23 LEU HB3 1 1
18 47621 1 1 23 LEU HD11 H 7.016 5.059 22.985 1.00 . A A . 23 LEU HD11 1 1
18 47622 1 1 23 LEU HD12 H 7.938 3.569 23.260 1.00 . A A . 23 LEU HD12 1 1
18 47623 1 1 23 LEU HD13 H 6.345 3.795 24.027 1.00 . A A . 23 LEU HD13 1 1
18 47624 1 1 23 LEU HD21 H 7.630 4.551 20.767 1.00 . A A . 23 LEU HD21 1 1
18 47625 1 1 23 LEU HD22 H 6.632 3.475 19.791 1.00 . A A . 23 LEU HD22 1 1
18 47626 1 1 23 LEU HD23 H 7.988 2.816 20.734 1.00 . A A . 23 LEU HD23 1 1
18 47627 1 1 23 LEU HG H 5.327 3.873 21.730 1.00 . A A . 23 LEU HG 1 1
18 47628 1 1 23 LEU N N 4.033 0.906 20.963 1.00 . A A . 23 LEU N 1 1
18 47629 1 1 23 LEU O O 5.684 -1.370 21.456 1.00 . A A . 23 LEU O 1 1
18 47630 1 1 24 ASP C C 8.738 -2.094 21.635 1.00 . A A . 24 ASP C 1 1
18 47631 1 1 24 ASP CA C 8.285 -1.531 20.276 1.00 . A A . 24 ASP CA 1 1
18 47632 1 1 24 ASP CB C 9.516 -1.106 19.455 1.00 . A A . 24 ASP CB 1 1
18 47633 1 1 24 ASP CG C 9.625 -1.820 18.098 1.00 . A A . 24 ASP CG 1 1
18 47634 1 1 24 ASP H H 7.753 0.516 20.043 1.00 . A A . 24 ASP H 1 1
18 47635 1 1 24 ASP HA H 7.742 -2.320 19.753 1.00 . A A . 24 ASP HA 1 1
18 47636 1 1 24 ASP HB2 H 9.473 -0.036 19.294 1.00 . A A . 24 ASP HB2 1 1
18 47637 1 1 24 ASP HB3 H 10.433 -1.258 20.029 1.00 . A A . 24 ASP HB3 1 1
18 47638 1 1 24 ASP N N 7.405 -0.361 20.403 1.00 . A A . 24 ASP N 1 1
18 47639 1 1 24 ASP O O 8.833 -1.338 22.604 1.00 . A A . 24 ASP O 1 1
18 47640 1 1 24 ASP OD1 O 8.595 -2.047 17.422 1.00 . A A . 24 ASP OD1 1 1
18 47641 1 1 24 ASP OD2 O 10.767 -2.138 17.695 1.00 . A A . 24 ASP OD2 1 1
18 47642 1 1 25 PRO C C 10.928 -3.446 23.476 1.00 . A A . 25 PRO C 1 1
18 47643 1 1 25 PRO CA C 9.612 -4.027 22.932 1.00 . A A . 25 PRO CA 1 1
18 47644 1 1 25 PRO CB C 9.750 -5.513 22.581 1.00 . A A . 25 PRO CB 1 1
18 47645 1 1 25 PRO CD C 9.206 -4.309 20.590 1.00 . A A . 25 PRO CD 1 1
18 47646 1 1 25 PRO CG C 10.005 -5.511 21.075 1.00 . A A . 25 PRO CG 1 1
18 47647 1 1 25 PRO HA H 8.853 -3.916 23.704 1.00 . A A . 25 PRO HA 1 1
18 47648 1 1 25 PRO HB2 H 10.564 -5.994 23.122 1.00 . A A . 25 PRO HB2 1 1
18 47649 1 1 25 PRO HB3 H 8.806 -6.022 22.785 1.00 . A A . 25 PRO HB3 1 1
18 47650 1 1 25 PRO HD2 H 9.712 -3.865 19.739 1.00 . A A . 25 PRO HD2 1 1
18 47651 1 1 25 PRO HD3 H 8.198 -4.616 20.319 1.00 . A A . 25 PRO HD3 1 1
18 47652 1 1 25 PRO HG2 H 11.066 -5.348 20.871 1.00 . A A . 25 PRO HG2 1 1
18 47653 1 1 25 PRO HG3 H 9.655 -6.425 20.599 1.00 . A A . 25 PRO HG3 1 1
18 47654 1 1 25 PRO N N 9.141 -3.379 21.705 1.00 . A A . 25 PRO N 1 1
18 47655 1 1 25 PRO O O 11.294 -3.716 24.620 1.00 . A A . 25 PRO O 1 1
18 47656 1 1 26 GLU C C 12.860 -0.454 23.001 1.00 . A A . 26 GLU C 1 1
18 47657 1 1 26 GLU CA C 12.902 -1.997 23.034 1.00 . A A . 26 GLU CA 1 1
18 47658 1 1 26 GLU CB C 13.977 -2.591 22.103 1.00 . A A . 26 GLU CB 1 1
18 47659 1 1 26 GLU CD C 16.458 -3.315 21.942 1.00 . A A . 26 GLU CD 1 1
18 47660 1 1 26 GLU CG C 15.371 -2.574 22.746 1.00 . A A . 26 GLU CG 1 1
18 47661 1 1 26 GLU H H 11.265 -2.475 21.750 1.00 . A A . 26 GLU H 1 1
18 47662 1 1 26 GLU HA H 13.165 -2.277 24.054 1.00 . A A . 26 GLU HA 1 1
18 47663 1 1 26 GLU HB2 H 13.717 -3.631 21.902 1.00 . A A . 26 GLU HB2 1 1
18 47664 1 1 26 GLU HB3 H 13.993 -2.048 21.157 1.00 . A A . 26 GLU HB3 1 1
18 47665 1 1 26 GLU HG2 H 15.683 -1.539 22.898 1.00 . A A . 26 GLU HG2 1 1
18 47666 1 1 26 GLU HG3 H 15.293 -3.055 23.722 1.00 . A A . 26 GLU HG3 1 1
18 47667 1 1 26 GLU N N 11.614 -2.611 22.690 1.00 . A A . 26 GLU N 1 1
18 47668 1 1 26 GLU O O 13.789 0.192 23.486 1.00 . A A . 26 GLU O 1 1
18 47669 1 1 26 GLU OE1 O 16.145 -4.163 21.071 1.00 . A A . 26 GLU OE1 1 1
18 47670 1 1 26 GLU OE2 O 17.655 -3.077 22.236 1.00 . A A . 26 GLU OE2 1 1
18 47671 1 1 27 LEU C C 11.353 2.243 23.776 1.00 . A A . 27 LEU C 1 1
18 47672 1 1 27 LEU CA C 11.635 1.617 22.404 1.00 . A A . 27 LEU CA 1 1
18 47673 1 1 27 LEU CB C 10.536 2.009 21.388 1.00 . A A . 27 LEU CB 1 1
18 47674 1 1 27 LEU CD1 C 11.155 1.910 18.875 1.00 . A A . 27 LEU CD1 1 1
18 47675 1 1 27 LEU CD2 C 10.441 4.062 19.909 1.00 . A A . 27 LEU CD2 1 1
18 47676 1 1 27 LEU CG C 11.119 2.726 20.157 1.00 . A A . 27 LEU CG 1 1
18 47677 1 1 27 LEU H H 10.981 -0.420 22.226 1.00 . A A . 27 LEU H 1 1
18 47678 1 1 27 LEU HA H 12.586 2.016 22.054 1.00 . A A . 27 LEU HA 1 1
18 47679 1 1 27 LEU HB2 H 9.953 1.146 21.090 1.00 . A A . 27 LEU HB2 1 1
18 47680 1 1 27 LEU HB3 H 9.849 2.691 21.889 1.00 . A A . 27 LEU HB3 1 1
18 47681 1 1 27 LEU HD11 H 11.610 0.941 19.076 1.00 . A A . 27 LEU HD11 1 1
18 47682 1 1 27 LEU HD12 H 11.761 2.433 18.135 1.00 . A A . 27 LEU HD12 1 1
18 47683 1 1 27 LEU HD13 H 10.148 1.788 18.482 1.00 . A A . 27 LEU HD13 1 1
18 47684 1 1 27 LEU HD21 H 11.063 4.662 19.257 1.00 . A A . 27 LEU HD21 1 1
18 47685 1 1 27 LEU HD22 H 10.322 4.584 20.854 1.00 . A A . 27 LEU HD22 1 1
18 47686 1 1 27 LEU HD23 H 9.470 3.923 19.446 1.00 . A A . 27 LEU HD23 1 1
18 47687 1 1 27 LEU HG H 12.138 2.952 20.366 1.00 . A A . 27 LEU HG 1 1
18 47688 1 1 27 LEU N N 11.769 0.154 22.500 1.00 . A A . 27 LEU N 1 1
18 47689 1 1 27 LEU O O 12.208 2.906 24.363 1.00 . A A . 27 LEU O 1 1
18 47690 1 1 28 LYS C C 10.748 1.871 26.768 1.00 . A A . 28 LYS C 1 1
18 47691 1 1 28 LYS CA C 9.770 2.352 25.691 1.00 . A A . 28 LYS CA 1 1
18 47692 1 1 28 LYS CB C 8.315 1.918 25.997 1.00 . A A . 28 LYS CB 1 1
18 47693 1 1 28 LYS CD C 8.409 -0.603 25.512 1.00 . A A . 28 LYS CD 1 1
18 47694 1 1 28 LYS CE C 8.722 -1.976 26.128 1.00 . A A . 28 LYS CE 1 1
18 47695 1 1 28 LYS CG C 8.119 0.491 26.548 1.00 . A A . 28 LYS CG 1 1
18 47696 1 1 28 LYS H H 9.508 1.420 23.772 1.00 . A A . 28 LYS H 1 1
18 47697 1 1 28 LYS HA H 9.803 3.438 25.704 1.00 . A A . 28 LYS HA 1 1
18 47698 1 1 28 LYS HB2 H 7.922 2.608 26.743 1.00 . A A . 28 LYS HB2 1 1
18 47699 1 1 28 LYS HB3 H 7.705 2.033 25.101 1.00 . A A . 28 LYS HB3 1 1
18 47700 1 1 28 LYS HD2 H 7.548 -0.693 24.856 1.00 . A A . 28 LYS HD2 1 1
18 47701 1 1 28 LYS HD3 H 9.253 -0.312 24.889 1.00 . A A . 28 LYS HD3 1 1
18 47702 1 1 28 LYS HE2 H 8.998 -2.654 25.314 1.00 . A A . 28 LYS HE2 1 1
18 47703 1 1 28 LYS HE3 H 9.588 -1.881 26.791 1.00 . A A . 28 LYS HE3 1 1
18 47704 1 1 28 LYS HG2 H 8.746 0.344 27.428 1.00 . A A . 28 LYS HG2 1 1
18 47705 1 1 28 LYS HG3 H 7.083 0.389 26.872 1.00 . A A . 28 LYS HG3 1 1
18 47706 1 1 28 LYS HZ1 H 7.795 -3.459 27.258 1.00 . A A . 28 LYS HZ1 1 1
18 47707 1 1 28 LYS HZ2 H 6.756 -2.660 26.285 1.00 . A A . 28 LYS HZ2 1 1
18 47708 1 1 28 LYS HZ3 H 7.300 -1.959 27.661 1.00 . A A . 28 LYS HZ3 1 1
18 47709 1 1 28 LYS N N 10.169 1.946 24.333 1.00 . A A . 28 LYS N 1 1
18 47710 1 1 28 LYS NZ N 7.568 -2.546 26.880 1.00 . A A . 28 LYS NZ 1 1
18 47711 1 1 28 LYS O O 10.924 2.520 27.797 1.00 . A A . 28 LYS O 1 1
18 47712 1 1 29 ASN C C 13.589 0.985 27.599 1.00 . A A . 29 ASN C 1 1
18 47713 1 1 29 ASN CA C 12.348 0.096 27.400 1.00 . A A . 29 ASN CA 1 1
18 47714 1 1 29 ASN CB C 12.684 -1.302 26.845 1.00 . A A . 29 ASN CB 1 1
18 47715 1 1 29 ASN CG C 12.459 -2.412 27.865 1.00 . A A . 29 ASN CG 1 1
18 47716 1 1 29 ASN H H 11.230 0.299 25.605 1.00 . A A . 29 ASN H 1 1
18 47717 1 1 29 ASN HA H 11.864 -0.025 28.364 1.00 . A A . 29 ASN HA 1 1
18 47718 1 1 29 ASN HB2 H 12.067 -1.520 25.974 1.00 . A A . 29 ASN HB2 1 1
18 47719 1 1 29 ASN HB3 H 13.722 -1.336 26.518 1.00 . A A . 29 ASN HB3 1 1
18 47720 1 1 29 ASN HD21 H 11.818 -3.697 26.432 1.00 . A A . 29 ASN HD21 1 1
18 47721 1 1 29 ASN HD22 H 11.872 -4.310 28.085 1.00 . A A . 29 ASN HD22 1 1
18 47722 1 1 29 ASN N N 11.394 0.732 26.502 1.00 . A A . 29 ASN N 1 1
18 47723 1 1 29 ASN ND2 N 12.003 -3.562 27.422 1.00 . A A . 29 ASN ND2 1 1
18 47724 1 1 29 ASN O O 14.049 1.174 28.725 1.00 . A A . 29 ASN O 1 1
18 47725 1 1 29 ASN OD1 O 12.683 -2.267 29.058 1.00 . A A . 29 ASN OD1 1 1
18 47726 1 1 30 LEU C C 14.698 3.897 27.173 1.00 . A A . 30 LEU C 1 1
18 47727 1 1 30 LEU CA C 15.160 2.582 26.544 1.00 . A A . 30 LEU CA 1 1
18 47728 1 1 30 LEU CB C 15.645 2.854 25.112 1.00 . A A . 30 LEU CB 1 1
18 47729 1 1 30 LEU CD1 C 18.116 3.232 25.267 1.00 . A A . 30 LEU CD1 1 1
18 47730 1 1 30 LEU CD2 C 16.707 4.707 23.786 1.00 . A A . 30 LEU CD2 1 1
18 47731 1 1 30 LEU CG C 16.772 3.903 25.070 1.00 . A A . 30 LEU CG 1 1
18 47732 1 1 30 LEU H H 13.676 1.366 25.609 1.00 . A A . 30 LEU H 1 1
18 47733 1 1 30 LEU HA H 15.987 2.187 27.139 1.00 . A A . 30 LEU HA 1 1
18 47734 1 1 30 LEU HB2 H 15.987 1.923 24.658 1.00 . A A . 30 LEU HB2 1 1
18 47735 1 1 30 LEU HB3 H 14.813 3.211 24.511 1.00 . A A . 30 LEU HB3 1 1
18 47736 1 1 30 LEU HD11 H 18.889 3.992 25.195 1.00 . A A . 30 LEU HD11 1 1
18 47737 1 1 30 LEU HD12 H 18.264 2.465 24.512 1.00 . A A . 30 LEU HD12 1 1
18 47738 1 1 30 LEU HD13 H 18.148 2.782 26.259 1.00 . A A . 30 LEU HD13 1 1
18 47739 1 1 30 LEU HD21 H 17.650 5.222 23.632 1.00 . A A . 30 LEU HD21 1 1
18 47740 1 1 30 LEU HD22 H 15.913 5.449 23.919 1.00 . A A . 30 LEU HD22 1 1
18 47741 1 1 30 LEU HD23 H 16.496 4.061 22.936 1.00 . A A . 30 LEU HD23 1 1
18 47742 1 1 30 LEU HG H 16.680 4.640 25.860 1.00 . A A . 30 LEU HG 1 1
18 47743 1 1 30 LEU N N 14.081 1.592 26.510 1.00 . A A . 30 LEU N 1 1
18 47744 1 1 30 LEU O O 15.435 4.492 27.958 1.00 . A A . 30 LEU O 1 1
18 47745 1 1 31 PHE C C 12.978 5.579 28.911 1.00 . A A . 31 PHE C 1 1
18 47746 1 1 31 PHE CA C 12.985 5.622 27.372 1.00 . A A . 31 PHE CA 1 1
18 47747 1 1 31 PHE CB C 11.622 5.931 26.728 1.00 . A A . 31 PHE CB 1 1
18 47748 1 1 31 PHE CD1 C 12.777 6.507 24.525 1.00 . A A . 31 PHE CD1 1 1
18 47749 1 1 31 PHE CD2 C 10.468 5.746 24.487 1.00 . A A . 31 PHE CD2 1 1
18 47750 1 1 31 PHE CE1 C 12.765 6.606 23.130 1.00 . A A . 31 PHE CE1 1 1
18 47751 1 1 31 PHE CE2 C 10.431 5.925 23.098 1.00 . A A . 31 PHE CE2 1 1
18 47752 1 1 31 PHE CG C 11.629 6.071 25.216 1.00 . A A . 31 PHE CG 1 1
18 47753 1 1 31 PHE CZ C 11.586 6.340 22.417 1.00 . A A . 31 PHE CZ 1 1
18 47754 1 1 31 PHE H H 12.965 3.881 26.119 1.00 . A A . 31 PHE H 1 1
18 47755 1 1 31 PHE HA H 13.673 6.418 27.091 1.00 . A A . 31 PHE HA 1 1
18 47756 1 1 31 PHE HB2 H 10.933 5.126 26.953 1.00 . A A . 31 PHE HB2 1 1
18 47757 1 1 31 PHE HB3 H 11.214 6.847 27.156 1.00 . A A . 31 PHE HB3 1 1
18 47758 1 1 31 PHE HD1 H 13.688 6.746 25.049 1.00 . A A . 31 PHE HD1 1 1
18 47759 1 1 31 PHE HD2 H 9.586 5.369 24.986 1.00 . A A . 31 PHE HD2 1 1
18 47760 1 1 31 PHE HE1 H 13.668 6.900 22.618 1.00 . A A . 31 PHE HE1 1 1
18 47761 1 1 31 PHE HE2 H 9.518 5.727 22.557 1.00 . A A . 31 PHE HE2 1 1
18 47762 1 1 31 PHE HZ H 11.565 6.434 21.345 1.00 . A A . 31 PHE HZ 1 1
18 47763 1 1 31 PHE N N 13.502 4.369 26.828 1.00 . A A . 31 PHE N 1 1
18 47764 1 1 31 PHE O O 13.574 6.441 29.555 1.00 . A A . 31 PHE O 1 1
18 47765 1 1 32 ASP C C 13.926 3.993 31.506 1.00 . A A . 32 ASP C 1 1
18 47766 1 1 32 ASP CA C 12.506 4.246 30.945 1.00 . A A . 32 ASP CA 1 1
18 47767 1 1 32 ASP CB C 11.579 3.060 31.251 1.00 . A A . 32 ASP CB 1 1
18 47768 1 1 32 ASP CG C 11.384 2.842 32.760 1.00 . A A . 32 ASP CG 1 1
18 47769 1 1 32 ASP H H 12.113 3.757 28.902 1.00 . A A . 32 ASP H 1 1
18 47770 1 1 32 ASP HA H 12.107 5.128 31.450 1.00 . A A . 32 ASP HA 1 1
18 47771 1 1 32 ASP HB2 H 10.603 3.246 30.799 1.00 . A A . 32 ASP HB2 1 1
18 47772 1 1 32 ASP HB3 H 11.993 2.157 30.795 1.00 . A A . 32 ASP HB3 1 1
18 47773 1 1 32 ASP N N 12.478 4.489 29.498 1.00 . A A . 32 ASP N 1 1
18 47774 1 1 32 ASP O O 14.166 4.212 32.696 1.00 . A A . 32 ASP O 1 1
18 47775 1 1 32 ASP OD1 O 10.763 3.708 33.424 1.00 . A A . 32 ASP OD1 1 1
18 47776 1 1 32 ASP OD2 O 11.815 1.786 33.284 1.00 . A A . 32 ASP OD2 1 1
18 47777 1 1 33 MET C C 17.044 4.653 31.213 1.00 . A A . 33 MET C 1 1
18 47778 1 1 33 MET CA C 16.277 3.332 31.048 1.00 . A A . 33 MET CA 1 1
18 47779 1 1 33 MET CB C 16.974 2.432 30.009 1.00 . A A . 33 MET CB 1 1
18 47780 1 1 33 MET CE C 18.577 -0.475 29.744 1.00 . A A . 33 MET CE 1 1
18 47781 1 1 33 MET CG C 18.483 2.217 30.226 1.00 . A A . 33 MET CG 1 1
18 47782 1 1 33 MET H H 14.633 3.474 29.686 1.00 . A A . 33 MET H 1 1
18 47783 1 1 33 MET HA H 16.276 2.811 32.003 1.00 . A A . 33 MET HA 1 1
18 47784 1 1 33 MET HB2 H 16.469 1.467 29.973 1.00 . A A . 33 MET HB2 1 1
18 47785 1 1 33 MET HB3 H 16.876 2.888 29.030 1.00 . A A . 33 MET HB3 1 1
18 47786 1 1 33 MET HE1 H 17.499 -0.635 29.714 1.00 . A A . 33 MET HE1 1 1
18 47787 1 1 33 MET HE2 H 18.904 -0.058 28.789 1.00 . A A . 33 MET HE2 1 1
18 47788 1 1 33 MET HE3 H 19.079 -1.426 29.920 1.00 . A A . 33 MET HE3 1 1
18 47789 1 1 33 MET HG2 H 18.952 2.207 29.241 1.00 . A A . 33 MET HG2 1 1
18 47790 1 1 33 MET HG3 H 18.914 3.060 30.763 1.00 . A A . 33 MET HG3 1 1
18 47791 1 1 33 MET N N 14.878 3.567 30.663 1.00 . A A . 33 MET N 1 1
18 47792 1 1 33 MET O O 17.600 4.909 32.284 1.00 . A A . 33 MET O 1 1
18 47793 1 1 33 MET SD S 18.971 0.693 31.073 1.00 . A A . 33 MET SD 1 1
18 47794 1 1 34 CYS C C 17.137 7.789 31.153 1.00 . A A . 34 CYS C 1 1
18 47795 1 1 34 CYS CA C 17.823 6.766 30.224 1.00 . A A . 34 CYS CA 1 1
18 47796 1 1 34 CYS CB C 17.965 7.331 28.803 1.00 . A A . 34 CYS CB 1 1
18 47797 1 1 34 CYS H H 16.613 5.235 29.302 1.00 . A A . 34 CYS H 1 1
18 47798 1 1 34 CYS HA H 18.822 6.578 30.628 1.00 . A A . 34 CYS HA 1 1
18 47799 1 1 34 CYS HB2 H 17.697 6.578 28.059 1.00 . A A . 34 CYS HB2 1 1
18 47800 1 1 34 CYS HB3 H 17.300 8.183 28.695 1.00 . A A . 34 CYS HB3 1 1
18 47801 1 1 34 CYS HG H 20.266 6.710 28.636 1.00 . A A . 34 CYS HG 1 1
18 47802 1 1 34 CYS N N 17.092 5.492 30.166 1.00 . A A . 34 CYS N 1 1
18 47803 1 1 34 CYS O O 17.802 8.635 31.754 1.00 . A A . 34 CYS O 1 1
18 47804 1 1 34 CYS SG S 19.663 7.899 28.509 1.00 . A A . 34 CYS SG 1 1
18 47805 1 1 35 GLY C C 13.926 9.354 31.429 1.00 . A A . 35 GLY C 1 1
18 47806 1 1 35 GLY CA C 14.969 8.503 32.161 1.00 . A A . 35 GLY CA 1 1
18 47807 1 1 35 GLY H H 15.322 6.999 30.730 1.00 . A A . 35 GLY H 1 1
18 47808 1 1 35 GLY HA2 H 14.437 7.820 32.823 1.00 . A A . 35 GLY HA2 1 1
18 47809 1 1 35 GLY HA3 H 15.593 9.156 32.766 1.00 . A A . 35 GLY HA3 1 1
18 47810 1 1 35 GLY N N 15.805 7.703 31.269 1.00 . A A . 35 GLY N 1 1
18 47811 1 1 35 GLY O O 13.313 10.224 32.045 1.00 . A A . 35 GLY O 1 1
18 47812 1 1 36 ILE C C 11.325 9.345 29.760 1.00 . A A . 36 ILE C 1 1
18 47813 1 1 36 ILE CA C 12.722 9.849 29.328 1.00 . A A . 36 ILE CA 1 1
18 47814 1 1 36 ILE CB C 12.994 9.590 27.831 1.00 . A A . 36 ILE CB 1 1
18 47815 1 1 36 ILE CD1 C 15.301 8.839 27.094 1.00 . A A . 36 ILE CD1 1 1
18 47816 1 1 36 ILE CG1 C 14.412 10.037 27.406 1.00 . A A . 36 ILE CG1 1 1
18 47817 1 1 36 ILE CG2 C 11.991 10.328 26.958 1.00 . A A . 36 ILE CG2 1 1
18 47818 1 1 36 ILE H H 14.271 8.426 29.651 1.00 . A A . 36 ILE H 1 1
18 47819 1 1 36 ILE HA H 12.772 10.924 29.502 1.00 . A A . 36 ILE HA 1 1
18 47820 1 1 36 ILE HB H 12.869 8.526 27.635 1.00 . A A . 36 ILE HB 1 1
18 47821 1 1 36 ILE HD11 H 14.978 8.374 26.163 1.00 . A A . 36 ILE HD11 1 1
18 47822 1 1 36 ILE HD12 H 16.323 9.195 26.989 1.00 . A A . 36 ILE HD12 1 1
18 47823 1 1 36 ILE HD13 H 15.250 8.108 27.900 1.00 . A A . 36 ILE HD13 1 1
18 47824 1 1 36 ILE HG12 H 14.380 10.669 26.517 1.00 . A A . 36 ILE HG12 1 1
18 47825 1 1 36 ILE HG13 H 14.879 10.617 28.201 1.00 . A A . 36 ILE HG13 1 1
18 47826 1 1 36 ILE HG21 H 12.083 11.405 27.098 1.00 . A A . 36 ILE HG21 1 1
18 47827 1 1 36 ILE HG22 H 12.178 10.077 25.914 1.00 . A A . 36 ILE HG22 1 1
18 47828 1 1 36 ILE HG23 H 10.990 9.991 27.209 1.00 . A A . 36 ILE HG23 1 1
18 47829 1 1 36 ILE N N 13.771 9.188 30.112 1.00 . A A . 36 ILE N 1 1
18 47830 1 1 36 ILE O O 11.149 8.166 30.080 1.00 . A A . 36 ILE O 1 1
18 47831 1 1 37 SER C C 7.939 10.263 28.916 1.00 . A A . 37 SER C 1 1
18 47832 1 1 37 SER CA C 8.918 9.884 30.032 1.00 . A A . 37 SER CA 1 1
18 47833 1 1 37 SER CB C 8.492 10.543 31.352 1.00 . A A . 37 SER CB 1 1
18 47834 1 1 37 SER H H 10.521 11.175 29.415 1.00 . A A . 37 SER H 1 1
18 47835 1 1 37 SER HA H 8.820 8.807 30.167 1.00 . A A . 37 SER HA 1 1
18 47836 1 1 37 SER HB2 H 8.668 11.618 31.297 1.00 . A A . 37 SER HB2 1 1
18 47837 1 1 37 SER HB3 H 7.425 10.382 31.504 1.00 . A A . 37 SER HB3 1 1
18 47838 1 1 37 SER HG H 8.855 10.389 33.263 1.00 . A A . 37 SER HG 1 1
18 47839 1 1 37 SER N N 10.318 10.226 29.708 1.00 . A A . 37 SER N 1 1
18 47840 1 1 37 SER O O 8.269 11.021 28.003 1.00 . A A . 37 SER O 1 1
18 47841 1 1 37 SER OG O 9.195 9.986 32.451 1.00 . A A . 37 SER OG 1 1
18 47842 1 1 38 GLU C C 5.335 11.373 27.639 1.00 . A A . 38 GLU C 1 1
18 47843 1 1 38 GLU CA C 5.626 9.914 28.029 1.00 . A A . 38 GLU CA 1 1
18 47844 1 1 38 GLU CB C 4.348 9.206 28.514 1.00 . A A . 38 GLU CB 1 1
18 47845 1 1 38 GLU CD C 4.884 7.252 30.086 1.00 . A A . 38 GLU CD 1 1
18 47846 1 1 38 GLU CG C 4.510 7.682 28.651 1.00 . A A . 38 GLU CG 1 1
18 47847 1 1 38 GLU H H 6.551 9.070 29.752 1.00 . A A . 38 GLU H 1 1
18 47848 1 1 38 GLU HA H 5.917 9.411 27.114 1.00 . A A . 38 GLU HA 1 1
18 47849 1 1 38 GLU HB2 H 4.017 9.634 29.460 1.00 . A A . 38 GLU HB2 1 1
18 47850 1 1 38 GLU HB3 H 3.568 9.389 27.773 1.00 . A A . 38 GLU HB3 1 1
18 47851 1 1 38 GLU HG2 H 3.559 7.219 28.384 1.00 . A A . 38 GLU HG2 1 1
18 47852 1 1 38 GLU HG3 H 5.255 7.322 27.934 1.00 . A A . 38 GLU HG3 1 1
18 47853 1 1 38 GLU N N 6.711 9.749 29.008 1.00 . A A . 38 GLU N 1 1
18 47854 1 1 38 GLU O O 4.966 11.640 26.498 1.00 . A A . 38 GLU O 1 1
18 47855 1 1 38 GLU OE1 O 6.043 7.466 30.514 1.00 . A A . 38 GLU OE1 1 1
18 47856 1 1 38 GLU OE2 O 4.011 6.699 30.800 1.00 . A A . 38 GLU OE2 1 1
18 47857 1 1 39 ALA C C 6.457 14.205 27.123 1.00 . A A . 39 ALA C 1 1
18 47858 1 1 39 ALA CA C 5.470 13.760 28.218 1.00 . A A . 39 ALA CA 1 1
18 47859 1 1 39 ALA CB C 5.730 14.554 29.493 1.00 . A A . 39 ALA CB 1 1
18 47860 1 1 39 ALA H H 5.852 12.066 29.469 1.00 . A A . 39 ALA H 1 1
18 47861 1 1 39 ALA HA H 4.459 13.973 27.864 1.00 . A A . 39 ALA HA 1 1
18 47862 1 1 39 ALA HB1 H 4.994 14.291 30.254 1.00 . A A . 39 ALA HB1 1 1
18 47863 1 1 39 ALA HB2 H 6.735 14.337 29.858 1.00 . A A . 39 ALA HB2 1 1
18 47864 1 1 39 ALA HB3 H 5.656 15.618 29.264 1.00 . A A . 39 ALA HB3 1 1
18 47865 1 1 39 ALA N N 5.564 12.335 28.537 1.00 . A A . 39 ALA N 1 1
18 47866 1 1 39 ALA O O 6.058 14.907 26.195 1.00 . A A . 39 ALA O 1 1
18 47867 1 1 40 GLN C C 8.445 13.380 24.877 1.00 . A A . 40 GLN C 1 1
18 47868 1 1 40 GLN CA C 8.747 14.093 26.198 1.00 . A A . 40 GLN CA 1 1
18 47869 1 1 40 GLN CB C 10.148 13.673 26.671 1.00 . A A . 40 GLN CB 1 1
18 47870 1 1 40 GLN CD C 10.890 15.691 28.081 1.00 . A A . 40 GLN CD 1 1
18 47871 1 1 40 GLN CG C 10.604 14.189 28.050 1.00 . A A . 40 GLN CG 1 1
18 47872 1 1 40 GLN H H 7.978 13.141 27.948 1.00 . A A . 40 GLN H 1 1
18 47873 1 1 40 GLN HA H 8.747 15.167 26.010 1.00 . A A . 40 GLN HA 1 1
18 47874 1 1 40 GLN HB2 H 10.181 12.586 26.696 1.00 . A A . 40 GLN HB2 1 1
18 47875 1 1 40 GLN HB3 H 10.862 14.003 25.915 1.00 . A A . 40 GLN HB3 1 1
18 47876 1 1 40 GLN HE21 H 12.872 15.448 28.526 1.00 . A A . 40 GLN HE21 1 1
18 47877 1 1 40 GLN HE22 H 12.291 17.093 28.364 1.00 . A A . 40 GLN HE22 1 1
18 47878 1 1 40 GLN HG2 H 9.859 13.955 28.810 1.00 . A A . 40 GLN HG2 1 1
18 47879 1 1 40 GLN HG3 H 11.513 13.653 28.323 1.00 . A A . 40 GLN HG3 1 1
18 47880 1 1 40 GLN N N 7.726 13.778 27.204 1.00 . A A . 40 GLN N 1 1
18 47881 1 1 40 GLN NE2 N 12.113 16.101 28.355 1.00 . A A . 40 GLN NE2 1 1
18 47882 1 1 40 GLN O O 8.611 13.969 23.813 1.00 . A A . 40 GLN O 1 1
18 47883 1 1 40 GLN OE1 O 10.017 16.524 27.876 1.00 . A A . 40 GLN OE1 1 1
18 47884 1 1 41 LEU C C 6.352 11.895 23.050 1.00 . A A . 41 LEU C 1 1
18 47885 1 1 41 LEU CA C 7.542 11.315 23.804 1.00 . A A . 41 LEU CA 1 1
18 47886 1 1 41 LEU CB C 7.168 9.926 24.341 1.00 . A A . 41 LEU CB 1 1
18 47887 1 1 41 LEU CD1 C 9.662 9.544 24.837 1.00 . A A . 41 LEU CD1 1 1
18 47888 1 1 41 LEU CD2 C 7.988 7.830 25.487 1.00 . A A . 41 LEU CD2 1 1
18 47889 1 1 41 LEU CG C 8.326 8.925 24.477 1.00 . A A . 41 LEU CG 1 1
18 47890 1 1 41 LEU H H 7.890 11.674 25.837 1.00 . A A . 41 LEU H 1 1
18 47891 1 1 41 LEU HA H 8.372 11.240 23.105 1.00 . A A . 41 LEU HA 1 1
18 47892 1 1 41 LEU HB2 H 6.697 10.072 25.299 1.00 . A A . 41 LEU HB2 1 1
18 47893 1 1 41 LEU HB3 H 6.409 9.473 23.707 1.00 . A A . 41 LEU HB3 1 1
18 47894 1 1 41 LEU HD11 H 9.530 10.151 25.725 1.00 . A A . 41 LEU HD11 1 1
18 47895 1 1 41 LEU HD12 H 10.022 10.155 24.010 1.00 . A A . 41 LEU HD12 1 1
18 47896 1 1 41 LEU HD13 H 10.400 8.761 25.005 1.00 . A A . 41 LEU HD13 1 1
18 47897 1 1 41 LEU HD21 H 7.321 7.109 25.021 1.00 . A A . 41 LEU HD21 1 1
18 47898 1 1 41 LEU HD22 H 7.534 8.248 26.380 1.00 . A A . 41 LEU HD22 1 1
18 47899 1 1 41 LEU HD23 H 8.886 7.313 25.805 1.00 . A A . 41 LEU HD23 1 1
18 47900 1 1 41 LEU HG H 8.456 8.477 23.512 1.00 . A A . 41 LEU HG 1 1
18 47901 1 1 41 LEU N N 7.959 12.133 24.939 1.00 . A A . 41 LEU N 1 1
18 47902 1 1 41 LEU O O 6.228 11.628 21.861 1.00 . A A . 41 LEU O 1 1
18 47903 1 1 42 LYS C C 4.708 14.870 22.773 1.00 . A A . 42 LYS C 1 1
18 47904 1 1 42 LYS CA C 4.377 13.408 23.121 1.00 . A A . 42 LYS CA 1 1
18 47905 1 1 42 LYS CB C 3.170 13.298 24.068 1.00 . A A . 42 LYS CB 1 1
18 47906 1 1 42 LYS CD C 1.857 11.269 23.070 1.00 . A A . 42 LYS CD 1 1
18 47907 1 1 42 LYS CE C 0.592 12.089 22.756 1.00 . A A . 42 LYS CE 1 1
18 47908 1 1 42 LYS CG C 2.655 11.854 24.245 1.00 . A A . 42 LYS CG 1 1
18 47909 1 1 42 LYS H H 5.642 12.764 24.719 1.00 . A A . 42 LYS H 1 1
18 47910 1 1 42 LYS HA H 4.124 12.928 22.182 1.00 . A A . 42 LYS HA 1 1
18 47911 1 1 42 LYS HB2 H 3.464 13.682 25.047 1.00 . A A . 42 LYS HB2 1 1
18 47912 1 1 42 LYS HB3 H 2.356 13.927 23.704 1.00 . A A . 42 LYS HB3 1 1
18 47913 1 1 42 LYS HD2 H 2.495 11.199 22.186 1.00 . A A . 42 LYS HD2 1 1
18 47914 1 1 42 LYS HD3 H 1.562 10.257 23.347 1.00 . A A . 42 LYS HD3 1 1
18 47915 1 1 42 LYS HE2 H 0.184 12.502 23.680 1.00 . A A . 42 LYS HE2 1 1
18 47916 1 1 42 LYS HE3 H 0.870 12.940 22.129 1.00 . A A . 42 LYS HE3 1 1
18 47917 1 1 42 LYS HG2 H 3.492 11.188 24.448 1.00 . A A . 42 LYS HG2 1 1
18 47918 1 1 42 LYS HG3 H 2.018 11.828 25.125 1.00 . A A . 42 LYS HG3 1 1
18 47919 1 1 42 LYS HZ1 H -0.768 10.514 22.681 1.00 . A A . 42 LYS HZ1 1 1
18 47920 1 1 42 LYS HZ2 H -0.104 10.858 21.223 1.00 . A A . 42 LYS HZ2 1 1
18 47921 1 1 42 LYS HZ3 H -1.264 11.828 21.856 1.00 . A A . 42 LYS HZ3 1 1
18 47922 1 1 42 LYS N N 5.512 12.691 23.716 1.00 . A A . 42 LYS N 1 1
18 47923 1 1 42 LYS NZ N -0.451 11.268 22.082 1.00 . A A . 42 LYS NZ 1 1
18 47924 1 1 42 LYS O O 3.849 15.602 22.278 1.00 . A A . 42 LYS O 1 1
18 47925 1 1 43 ASP C C 6.983 16.721 21.298 1.00 . A A . 43 ASP C 1 1
18 47926 1 1 43 ASP CA C 6.425 16.659 22.722 1.00 . A A . 43 ASP CA 1 1
18 47927 1 1 43 ASP CB C 7.527 17.059 23.717 1.00 . A A . 43 ASP CB 1 1
18 47928 1 1 43 ASP CG C 7.628 18.587 23.808 1.00 . A A . 43 ASP CG 1 1
18 47929 1 1 43 ASP H H 6.620 14.645 23.377 1.00 . A A . 43 ASP H 1 1
18 47930 1 1 43 ASP HA H 5.606 17.371 22.820 1.00 . A A . 43 ASP HA 1 1
18 47931 1 1 43 ASP HB2 H 7.341 16.627 24.699 1.00 . A A . 43 ASP HB2 1 1
18 47932 1 1 43 ASP HB3 H 8.479 16.663 23.374 1.00 . A A . 43 ASP HB3 1 1
18 47933 1 1 43 ASP N N 5.947 15.306 23.016 1.00 . A A . 43 ASP N 1 1
18 47934 1 1 43 ASP O O 8.002 16.090 21.015 1.00 . A A . 43 ASP O 1 1
18 47935 1 1 43 ASP OD1 O 7.763 19.231 22.743 1.00 . A A . 43 ASP OD1 1 1
18 47936 1 1 43 ASP OD2 O 7.526 19.143 24.930 1.00 . A A . 43 ASP OD2 1 1
18 47937 1 1 44 ARG C C 8.280 18.185 18.880 1.00 . A A . 44 ARG C 1 1
18 47938 1 1 44 ARG CA C 6.867 17.602 18.994 1.00 . A A . 44 ARG CA 1 1
18 47939 1 1 44 ARG CB C 5.923 18.455 18.140 1.00 . A A . 44 ARG CB 1 1
18 47940 1 1 44 ARG CD C 3.540 18.685 19.085 1.00 . A A . 44 ARG CD 1 1
18 47941 1 1 44 ARG CG C 4.475 17.947 18.116 1.00 . A A . 44 ARG CG 1 1
18 47942 1 1 44 ARG CZ C 1.893 19.794 17.552 1.00 . A A . 44 ARG CZ 1 1
18 47943 1 1 44 ARG H H 5.552 18.006 20.665 1.00 . A A . 44 ARG H 1 1
18 47944 1 1 44 ARG HA H 6.915 16.602 18.558 1.00 . A A . 44 ARG HA 1 1
18 47945 1 1 44 ARG HB2 H 5.976 19.492 18.476 1.00 . A A . 44 ARG HB2 1 1
18 47946 1 1 44 ARG HB3 H 6.292 18.429 17.114 1.00 . A A . 44 ARG HB3 1 1
18 47947 1 1 44 ARG HD2 H 3.430 18.083 19.988 1.00 . A A . 44 ARG HD2 1 1
18 47948 1 1 44 ARG HD3 H 3.973 19.646 19.369 1.00 . A A . 44 ARG HD3 1 1
18 47949 1 1 44 ARG HE H 1.476 18.262 18.745 1.00 . A A . 44 ARG HE 1 1
18 47950 1 1 44 ARG HG2 H 4.099 18.095 17.108 1.00 . A A . 44 ARG HG2 1 1
18 47951 1 1 44 ARG HG3 H 4.455 16.877 18.328 1.00 . A A . 44 ARG HG3 1 1
18 47952 1 1 44 ARG HH11 H 3.691 20.669 17.442 1.00 . A A . 44 ARG HH11 1 1
18 47953 1 1 44 ARG HH12 H 2.479 21.316 16.370 1.00 . A A . 44 ARG HH12 1 1
18 47954 1 1 44 ARG HH21 H 0.007 19.141 17.359 1.00 . A A . 44 ARG HH21 1 1
18 47955 1 1 44 ARG HH22 H 0.457 20.466 16.319 1.00 . A A . 44 ARG HH22 1 1
18 47956 1 1 44 ARG N N 6.371 17.482 20.384 1.00 . A A . 44 ARG N 1 1
18 47957 1 1 44 ARG NE N 2.209 18.903 18.479 1.00 . A A . 44 ARG NE 1 1
18 47958 1 1 44 ARG NH1 N 2.750 20.661 17.086 1.00 . A A . 44 ARG NH1 1 1
18 47959 1 1 44 ARG NH2 N 0.692 19.816 17.054 1.00 . A A . 44 ARG NH2 1 1
18 47960 1 1 44 ARG O O 8.905 18.083 17.827 1.00 . A A . 44 ARG O 1 1
18 47961 1 1 45 GLU C C 11.154 18.552 20.695 1.00 . A A . 45 GLU C 1 1
18 47962 1 1 45 GLU CA C 10.096 19.439 20.014 1.00 . A A . 45 GLU CA 1 1
18 47963 1 1 45 GLU CB C 10.005 20.788 20.749 1.00 . A A . 45 GLU CB 1 1
18 47964 1 1 45 GLU CD C 8.899 23.076 20.842 1.00 . A A . 45 GLU CD 1 1
18 47965 1 1 45 GLU CG C 8.820 21.644 20.279 1.00 . A A . 45 GLU CG 1 1
18 47966 1 1 45 GLU H H 8.177 18.852 20.764 1.00 . A A . 45 GLU H 1 1
18 47967 1 1 45 GLU HA H 10.435 19.643 18.997 1.00 . A A . 45 GLU HA 1 1
18 47968 1 1 45 GLU HB2 H 9.914 20.610 21.821 1.00 . A A . 45 GLU HB2 1 1
18 47969 1 1 45 GLU HB3 H 10.929 21.338 20.574 1.00 . A A . 45 GLU HB3 1 1
18 47970 1 1 45 GLU HG2 H 8.822 21.679 19.186 1.00 . A A . 45 GLU HG2 1 1
18 47971 1 1 45 GLU HG3 H 7.890 21.163 20.599 1.00 . A A . 45 GLU HG3 1 1
18 47972 1 1 45 GLU N N 8.779 18.795 19.950 1.00 . A A . 45 GLU N 1 1
18 47973 1 1 45 GLU O O 12.349 18.737 20.454 1.00 . A A . 45 GLU O 1 1
18 47974 1 1 45 GLU OE1 O 8.762 23.273 22.075 1.00 . A A . 45 GLU OE1 1 1
18 47975 1 1 45 GLU OE2 O 9.095 24.031 20.049 1.00 . A A . 45 GLU OE2 1 1
18 47976 1 1 46 THR C C 11.609 15.238 21.537 1.00 . A A . 46 THR C 1 1
18 47977 1 1 46 THR CA C 11.642 16.622 22.189 1.00 . A A . 46 THR CA 1 1
18 47978 1 1 46 THR CB C 11.305 16.509 23.690 1.00 . A A . 46 THR CB 1 1
18 47979 1 1 46 THR CG2 C 12.381 15.750 24.445 1.00 . A A . 46 THR CG2 1 1
18 47980 1 1 46 THR H H 9.738 17.512 21.698 1.00 . A A . 46 THR H 1 1
18 47981 1 1 46 THR HA H 12.671 16.979 22.110 1.00 . A A . 46 THR HA 1 1
18 47982 1 1 46 THR HB H 10.379 15.960 23.830 1.00 . A A . 46 THR HB 1 1
18 47983 1 1 46 THR HG1 H 12.001 18.262 24.166 1.00 . A A . 46 THR HG1 1 1
18 47984 1 1 46 THR HG21 H 13.347 16.132 24.144 1.00 . A A . 46 THR HG21 1 1
18 47985 1 1 46 THR HG22 H 12.322 14.695 24.196 1.00 . A A . 46 THR HG22 1 1
18 47986 1 1 46 THR HG23 H 12.246 15.857 25.522 1.00 . A A . 46 THR HG23 1 1
18 47987 1 1 46 THR N N 10.734 17.567 21.504 1.00 . A A . 46 THR N 1 1
18 47988 1 1 46 THR O O 12.651 14.724 21.131 1.00 . A A . 46 THR O 1 1
18 47989 1 1 46 THR OG1 O 11.172 17.782 24.289 1.00 . A A . 46 THR OG1 1 1
18 47990 1 1 47 SER C C 10.798 13.330 19.260 1.00 . A A . 47 SER C 1 1
18 47991 1 1 47 SER CA C 10.210 13.371 20.675 1.00 . A A . 47 SER CA 1 1
18 47992 1 1 47 SER CB C 8.724 13.001 20.657 1.00 . A A . 47 SER CB 1 1
18 47993 1 1 47 SER H H 9.608 15.132 21.733 1.00 . A A . 47 SER H 1 1
18 47994 1 1 47 SER HA H 10.719 12.601 21.252 1.00 . A A . 47 SER HA 1 1
18 47995 1 1 47 SER HB2 H 8.603 11.953 20.379 1.00 . A A . 47 SER HB2 1 1
18 47996 1 1 47 SER HB3 H 8.317 13.115 21.653 1.00 . A A . 47 SER HB3 1 1
18 47997 1 1 47 SER HG H 7.919 14.705 20.204 1.00 . A A . 47 SER HG 1 1
18 47998 1 1 47 SER N N 10.421 14.659 21.356 1.00 . A A . 47 SER N 1 1
18 47999 1 1 47 SER O O 11.364 12.311 18.875 1.00 . A A . 47 SER O 1 1
18 48000 1 1 47 SER OG O 7.988 13.823 19.776 1.00 . A A . 47 SER OG 1 1
18 48001 1 1 48 LYS C C 12.946 14.278 17.300 1.00 . A A . 48 LYS C 1 1
18 48002 1 1 48 LYS CA C 11.455 14.627 17.232 1.00 . A A . 48 LYS CA 1 1
18 48003 1 1 48 LYS CB C 11.226 16.074 16.751 1.00 . A A . 48 LYS CB 1 1
18 48004 1 1 48 LYS CD C 11.499 15.685 14.247 1.00 . A A . 48 LYS CD 1 1
18 48005 1 1 48 LYS CE C 12.569 15.686 13.158 1.00 . A A . 48 LYS CE 1 1
18 48006 1 1 48 LYS CG C 12.001 16.448 15.480 1.00 . A A . 48 LYS CG 1 1
18 48007 1 1 48 LYS H H 10.239 15.237 18.895 1.00 . A A . 48 LYS H 1 1
18 48008 1 1 48 LYS HA H 11.023 13.939 16.505 1.00 . A A . 48 LYS HA 1 1
18 48009 1 1 48 LYS HB2 H 10.162 16.218 16.562 1.00 . A A . 48 LYS HB2 1 1
18 48010 1 1 48 LYS HB3 H 11.525 16.763 17.542 1.00 . A A . 48 LYS HB3 1 1
18 48011 1 1 48 LYS HD2 H 11.287 14.650 14.507 1.00 . A A . 48 LYS HD2 1 1
18 48012 1 1 48 LYS HD3 H 10.591 16.171 13.887 1.00 . A A . 48 LYS HD3 1 1
18 48013 1 1 48 LYS HE2 H 12.944 16.704 13.036 1.00 . A A . 48 LYS HE2 1 1
18 48014 1 1 48 LYS HE3 H 13.382 15.047 13.512 1.00 . A A . 48 LYS HE3 1 1
18 48015 1 1 48 LYS HG2 H 11.876 17.515 15.294 1.00 . A A . 48 LYS HG2 1 1
18 48016 1 1 48 LYS HG3 H 13.065 16.260 15.637 1.00 . A A . 48 LYS HG3 1 1
18 48017 1 1 48 LYS HZ1 H 11.696 14.231 11.943 1.00 . A A . 48 LYS HZ1 1 1
18 48018 1 1 48 LYS HZ2 H 12.775 15.171 11.157 1.00 . A A . 48 LYS HZ2 1 1
18 48019 1 1 48 LYS HZ3 H 11.297 15.762 11.509 1.00 . A A . 48 LYS HZ3 1 1
18 48020 1 1 48 LYS N N 10.768 14.455 18.526 1.00 . A A . 48 LYS N 1 1
18 48021 1 1 48 LYS NZ N 12.046 15.176 11.860 1.00 . A A . 48 LYS NZ 1 1
18 48022 1 1 48 LYS O O 13.441 13.505 16.480 1.00 . A A . 48 LYS O 1 1
18 48023 1 1 49 VAL C C 15.339 13.148 18.930 1.00 . A A . 49 VAL C 1 1
18 48024 1 1 49 VAL CA C 15.092 14.594 18.493 1.00 . A A . 49 VAL CA 1 1
18 48025 1 1 49 VAL CB C 15.660 15.562 19.545 1.00 . A A . 49 VAL CB 1 1
18 48026 1 1 49 VAL CG1 C 17.164 15.364 19.727 1.00 . A A . 49 VAL CG1 1 1
18 48027 1 1 49 VAL CG2 C 15.418 17.023 19.155 1.00 . A A . 49 VAL CG2 1 1
18 48028 1 1 49 VAL H H 13.164 15.424 18.942 1.00 . A A . 49 VAL H 1 1
18 48029 1 1 49 VAL HA H 15.622 14.755 17.553 1.00 . A A . 49 VAL HA 1 1
18 48030 1 1 49 VAL HB H 15.173 15.380 20.502 1.00 . A A . 49 VAL HB 1 1
18 48031 1 1 49 VAL HG11 H 17.663 15.458 18.763 1.00 . A A . 49 VAL HG11 1 1
18 48032 1 1 49 VAL HG12 H 17.567 16.106 20.411 1.00 . A A . 49 VAL HG12 1 1
18 48033 1 1 49 VAL HG13 H 17.362 14.379 20.143 1.00 . A A . 49 VAL HG13 1 1
18 48034 1 1 49 VAL HG21 H 14.350 17.238 19.168 1.00 . A A . 49 VAL HG21 1 1
18 48035 1 1 49 VAL HG22 H 15.901 17.682 19.873 1.00 . A A . 49 VAL HG22 1 1
18 48036 1 1 49 VAL HG23 H 15.821 17.218 18.161 1.00 . A A . 49 VAL HG23 1 1
18 48037 1 1 49 VAL N N 13.655 14.834 18.284 1.00 . A A . 49 VAL N 1 1
18 48038 1 1 49 VAL O O 16.232 12.479 18.410 1.00 . A A . 49 VAL O 1 1
18 48039 1 1 50 ILE C C 14.398 10.255 19.181 1.00 . A A . 50 ILE C 1 1
18 48040 1 1 50 ILE CA C 14.624 11.261 20.340 1.00 . A A . 50 ILE CA 1 1
18 48041 1 1 50 ILE CB C 13.642 11.024 21.507 1.00 . A A . 50 ILE CB 1 1
18 48042 1 1 50 ILE CD1 C 12.614 12.051 23.621 1.00 . A A . 50 ILE CD1 1 1
18 48043 1 1 50 ILE CG1 C 13.848 11.994 22.701 1.00 . A A . 50 ILE CG1 1 1
18 48044 1 1 50 ILE CG2 C 13.834 9.577 21.992 1.00 . A A . 50 ILE CG2 1 1
18 48045 1 1 50 ILE H H 13.780 13.236 20.220 1.00 . A A . 50 ILE H 1 1
18 48046 1 1 50 ILE HA H 15.635 11.118 20.738 1.00 . A A . 50 ILE HA 1 1
18 48047 1 1 50 ILE HB H 12.627 11.145 21.132 1.00 . A A . 50 ILE HB 1 1
18 48048 1 1 50 ILE HD11 H 11.812 12.620 23.151 1.00 . A A . 50 ILE HD11 1 1
18 48049 1 1 50 ILE HD12 H 12.242 11.055 23.839 1.00 . A A . 50 ILE HD12 1 1
18 48050 1 1 50 ILE HD13 H 12.882 12.535 24.560 1.00 . A A . 50 ILE HD13 1 1
18 48051 1 1 50 ILE HG12 H 14.710 11.664 23.284 1.00 . A A . 50 ILE HG12 1 1
18 48052 1 1 50 ILE HG13 H 14.061 13.013 22.360 1.00 . A A . 50 ILE HG13 1 1
18 48053 1 1 50 ILE HG21 H 13.257 9.386 22.894 1.00 . A A . 50 ILE HG21 1 1
18 48054 1 1 50 ILE HG22 H 13.495 8.877 21.230 1.00 . A A . 50 ILE HG22 1 1
18 48055 1 1 50 ILE HG23 H 14.891 9.389 22.198 1.00 . A A . 50 ILE HG23 1 1
18 48056 1 1 50 ILE N N 14.515 12.641 19.852 1.00 . A A . 50 ILE N 1 1
18 48057 1 1 50 ILE O O 15.108 9.255 19.082 1.00 . A A . 50 ILE O 1 1
18 48058 1 1 51 TYR C C 14.392 9.774 16.065 1.00 . A A . 51 TYR C 1 1
18 48059 1 1 51 TYR CA C 13.224 9.711 17.062 1.00 . A A . 51 TYR CA 1 1
18 48060 1 1 51 TYR CB C 11.930 10.155 16.361 1.00 . A A . 51 TYR CB 1 1
18 48061 1 1 51 TYR CD1 C 11.883 8.241 14.687 1.00 . A A . 51 TYR CD1 1 1
18 48062 1 1 51 TYR CD2 C 11.695 10.528 13.863 1.00 . A A . 51 TYR CD2 1 1
18 48063 1 1 51 TYR CE1 C 11.900 7.764 13.360 1.00 . A A . 51 TYR CE1 1 1
18 48064 1 1 51 TYR CE2 C 11.671 10.053 12.538 1.00 . A A . 51 TYR CE2 1 1
18 48065 1 1 51 TYR CG C 11.796 9.626 14.941 1.00 . A A . 51 TYR CG 1 1
18 48066 1 1 51 TYR CZ C 11.781 8.668 12.284 1.00 . A A . 51 TYR CZ 1 1
18 48067 1 1 51 TYR H H 12.866 11.332 18.402 1.00 . A A . 51 TYR H 1 1
18 48068 1 1 51 TYR HA H 13.113 8.672 17.361 1.00 . A A . 51 TYR HA 1 1
18 48069 1 1 51 TYR HB2 H 11.069 9.835 16.946 1.00 . A A . 51 TYR HB2 1 1
18 48070 1 1 51 TYR HB3 H 11.924 11.245 16.326 1.00 . A A . 51 TYR HB3 1 1
18 48071 1 1 51 TYR HD1 H 11.984 7.545 15.508 1.00 . A A . 51 TYR HD1 1 1
18 48072 1 1 51 TYR HD2 H 11.633 11.592 14.055 1.00 . A A . 51 TYR HD2 1 1
18 48073 1 1 51 TYR HE1 H 12.011 6.706 13.160 1.00 . A A . 51 TYR HE1 1 1
18 48074 1 1 51 TYR HE2 H 11.580 10.749 11.716 1.00 . A A . 51 TYR HE2 1 1
18 48075 1 1 51 TYR HH H 11.693 8.920 10.365 1.00 . A A . 51 TYR HH 1 1
18 48076 1 1 51 TYR N N 13.457 10.522 18.265 1.00 . A A . 51 TYR N 1 1
18 48077 1 1 51 TYR O O 14.827 8.735 15.561 1.00 . A A . 51 TYR O 1 1
18 48078 1 1 51 TYR OH O 11.775 8.203 11.006 1.00 . A A . 51 TYR OH 1 1
18 48079 1 1 52 ASP C C 17.279 10.281 15.306 1.00 . A A . 52 ASP C 1 1
18 48080 1 1 52 ASP CA C 16.074 11.148 14.898 1.00 . A A . 52 ASP CA 1 1
18 48081 1 1 52 ASP CB C 16.470 12.628 14.849 1.00 . A A . 52 ASP CB 1 1
18 48082 1 1 52 ASP CG C 17.423 12.913 13.677 1.00 . A A . 52 ASP CG 1 1
18 48083 1 1 52 ASP H H 14.511 11.790 16.219 1.00 . A A . 52 ASP H 1 1
18 48084 1 1 52 ASP HA H 15.768 10.842 13.896 1.00 . A A . 52 ASP HA 1 1
18 48085 1 1 52 ASP HB2 H 15.573 13.235 14.732 1.00 . A A . 52 ASP HB2 1 1
18 48086 1 1 52 ASP HB3 H 16.943 12.910 15.790 1.00 . A A . 52 ASP HB3 1 1
18 48087 1 1 52 ASP N N 14.929 10.969 15.799 1.00 . A A . 52 ASP N 1 1
18 48088 1 1 52 ASP O O 18.001 9.768 14.447 1.00 . A A . 52 ASP O 1 1
18 48089 1 1 52 ASP OD1 O 16.950 12.945 12.514 1.00 . A A . 52 ASP OD1 1 1
18 48090 1 1 52 ASP OD2 O 18.635 13.136 13.908 1.00 . A A . 52 ASP OD2 1 1
18 48091 1 1 53 PHE C C 18.170 7.665 16.798 1.00 . A A . 53 PHE C 1 1
18 48092 1 1 53 PHE CA C 18.445 9.131 17.156 1.00 . A A . 53 PHE CA 1 1
18 48093 1 1 53 PHE CB C 18.515 9.300 18.681 1.00 . A A . 53 PHE CB 1 1
18 48094 1 1 53 PHE CD1 C 20.629 8.104 19.415 1.00 . A A . 53 PHE CD1 1 1
18 48095 1 1 53 PHE CD2 C 18.467 7.145 19.997 1.00 . A A . 53 PHE CD2 1 1
18 48096 1 1 53 PHE CE1 C 21.266 7.042 20.079 1.00 . A A . 53 PHE CE1 1 1
18 48097 1 1 53 PHE CE2 C 19.103 6.081 20.657 1.00 . A A . 53 PHE CE2 1 1
18 48098 1 1 53 PHE CG C 19.225 8.166 19.393 1.00 . A A . 53 PHE CG 1 1
18 48099 1 1 53 PHE CZ C 20.503 6.042 20.713 1.00 . A A . 53 PHE CZ 1 1
18 48100 1 1 53 PHE H H 16.764 10.460 17.243 1.00 . A A . 53 PHE H 1 1
18 48101 1 1 53 PHE HA H 19.409 9.374 16.713 1.00 . A A . 53 PHE HA 1 1
18 48102 1 1 53 PHE HB2 H 18.996 10.246 18.923 1.00 . A A . 53 PHE HB2 1 1
18 48103 1 1 53 PHE HB3 H 17.505 9.351 19.078 1.00 . A A . 53 PHE HB3 1 1
18 48104 1 1 53 PHE HD1 H 21.215 8.870 18.922 1.00 . A A . 53 PHE HD1 1 1
18 48105 1 1 53 PHE HD2 H 17.388 7.195 19.977 1.00 . A A . 53 PHE HD2 1 1
18 48106 1 1 53 PHE HE1 H 22.343 7.005 20.112 1.00 . A A . 53 PHE HE1 1 1
18 48107 1 1 53 PHE HE2 H 18.527 5.299 21.138 1.00 . A A . 53 PHE HE2 1 1
18 48108 1 1 53 PHE HZ H 20.975 5.242 21.262 1.00 . A A . 53 PHE HZ 1 1
18 48109 1 1 53 PHE N N 17.444 10.049 16.612 1.00 . A A . 53 PHE N 1 1
18 48110 1 1 53 PHE O O 19.075 6.945 16.378 1.00 . A A . 53 PHE O 1 1
18 48111 1 1 54 ILE C C 16.809 5.570 15.063 1.00 . A A . 54 ILE C 1 1
18 48112 1 1 54 ILE CA C 16.602 5.806 16.564 1.00 . A A . 54 ILE CA 1 1
18 48113 1 1 54 ILE CB C 15.162 5.481 16.993 1.00 . A A . 54 ILE CB 1 1
18 48114 1 1 54 ILE CD1 C 13.765 6.002 19.039 1.00 . A A . 54 ILE CD1 1 1
18 48115 1 1 54 ILE CG1 C 15.072 5.390 18.532 1.00 . A A . 54 ILE CG1 1 1
18 48116 1 1 54 ILE CG2 C 14.635 4.177 16.372 1.00 . A A . 54 ILE CG2 1 1
18 48117 1 1 54 ILE H H 16.199 7.807 17.248 1.00 . A A . 54 ILE H 1 1
18 48118 1 1 54 ILE HA H 17.287 5.154 17.106 1.00 . A A . 54 ILE HA 1 1
18 48119 1 1 54 ILE HB H 14.536 6.293 16.630 1.00 . A A . 54 ILE HB 1 1
18 48120 1 1 54 ILE HD11 H 13.665 5.819 20.108 1.00 . A A . 54 ILE HD11 1 1
18 48121 1 1 54 ILE HD12 H 13.780 7.077 18.863 1.00 . A A . 54 ILE HD12 1 1
18 48122 1 1 54 ILE HD13 H 12.921 5.562 18.507 1.00 . A A . 54 ILE HD13 1 1
18 48123 1 1 54 ILE HG12 H 15.132 4.348 18.851 1.00 . A A . 54 ILE HG12 1 1
18 48124 1 1 54 ILE HG13 H 15.905 5.915 19.000 1.00 . A A . 54 ILE HG13 1 1
18 48125 1 1 54 ILE HG21 H 14.565 4.278 15.288 1.00 . A A . 54 ILE HG21 1 1
18 48126 1 1 54 ILE HG22 H 15.304 3.351 16.610 1.00 . A A . 54 ILE HG22 1 1
18 48127 1 1 54 ILE HG23 H 13.639 3.956 16.756 1.00 . A A . 54 ILE HG23 1 1
18 48128 1 1 54 ILE N N 16.933 7.188 16.929 1.00 . A A . 54 ILE N 1 1
18 48129 1 1 54 ILE O O 17.371 4.544 14.680 1.00 . A A . 54 ILE O 1 1
18 48130 1 1 55 GLU C C 18.098 6.350 12.334 1.00 . A A . 55 GLU C 1 1
18 48131 1 1 55 GLU CA C 16.619 6.441 12.757 1.00 . A A . 55 GLU CA 1 1
18 48132 1 1 55 GLU CB C 15.910 7.623 12.068 1.00 . A A . 55 GLU CB 1 1
18 48133 1 1 55 GLU CD C 16.271 8.690 9.774 1.00 . A A . 55 GLU CD 1 1
18 48134 1 1 55 GLU CG C 15.749 7.460 10.542 1.00 . A A . 55 GLU CG 1 1
18 48135 1 1 55 GLU H H 16.019 7.370 14.616 1.00 . A A . 55 GLU H 1 1
18 48136 1 1 55 GLU HA H 16.159 5.516 12.418 1.00 . A A . 55 GLU HA 1 1
18 48137 1 1 55 GLU HB2 H 14.913 7.734 12.497 1.00 . A A . 55 GLU HB2 1 1
18 48138 1 1 55 GLU HB3 H 16.464 8.538 12.287 1.00 . A A . 55 GLU HB3 1 1
18 48139 1 1 55 GLU HG2 H 16.261 6.566 10.184 1.00 . A A . 55 GLU HG2 1 1
18 48140 1 1 55 GLU HG3 H 14.694 7.300 10.313 1.00 . A A . 55 GLU HG3 1 1
18 48141 1 1 55 GLU N N 16.437 6.533 14.217 1.00 . A A . 55 GLU N 1 1
18 48142 1 1 55 GLU O O 18.409 5.804 11.270 1.00 . A A . 55 GLU O 1 1
18 48143 1 1 55 GLU OE1 O 17.508 8.821 9.589 1.00 . A A . 55 GLU OE1 1 1
18 48144 1 1 55 GLU OE2 O 15.451 9.530 9.330 1.00 . A A . 55 GLU OE2 1 1
18 48145 1 1 56 LYS C C 21.317 5.891 13.735 1.00 . A A . 56 LYS C 1 1
18 48146 1 1 56 LYS CA C 20.462 6.867 12.904 1.00 . A A . 56 LYS CA 1 1
18 48147 1 1 56 LYS CB C 20.939 8.337 12.970 1.00 . A A . 56 LYS CB 1 1
18 48148 1 1 56 LYS CD C 21.252 10.346 14.570 1.00 . A A . 56 LYS CD 1 1
18 48149 1 1 56 LYS CE C 22.593 11.048 14.334 1.00 . A A . 56 LYS CE 1 1
18 48150 1 1 56 LYS CG C 21.285 8.821 14.384 1.00 . A A . 56 LYS CG 1 1
18 48151 1 1 56 LYS H H 18.672 7.202 14.064 1.00 . A A . 56 LYS H 1 1
18 48152 1 1 56 LYS HA H 20.592 6.545 11.872 1.00 . A A . 56 LYS HA 1 1
18 48153 1 1 56 LYS HB2 H 21.816 8.454 12.333 1.00 . A A . 56 LYS HB2 1 1
18 48154 1 1 56 LYS HB3 H 20.143 8.972 12.580 1.00 . A A . 56 LYS HB3 1 1
18 48155 1 1 56 LYS HD2 H 20.472 10.799 13.957 1.00 . A A . 56 LYS HD2 1 1
18 48156 1 1 56 LYS HD3 H 20.984 10.526 15.609 1.00 . A A . 56 LYS HD3 1 1
18 48157 1 1 56 LYS HE2 H 22.543 12.029 14.818 1.00 . A A . 56 LYS HE2 1 1
18 48158 1 1 56 LYS HE3 H 23.380 10.474 14.837 1.00 . A A . 56 LYS HE3 1 1
18 48159 1 1 56 LYS HG2 H 20.553 8.402 15.064 1.00 . A A . 56 LYS HG2 1 1
18 48160 1 1 56 LYS HG3 H 22.265 8.443 14.668 1.00 . A A . 56 LYS HG3 1 1
18 48161 1 1 56 LYS HZ1 H 23.022 10.348 12.412 1.00 . A A . 56 LYS HZ1 1 1
18 48162 1 1 56 LYS HZ2 H 23.769 11.752 12.771 1.00 . A A . 56 LYS HZ2 1 1
18 48163 1 1 56 LYS HZ3 H 22.177 11.754 12.418 1.00 . A A . 56 LYS HZ3 1 1
18 48164 1 1 56 LYS N N 19.019 6.809 13.195 1.00 . A A . 56 LYS N 1 1
18 48165 1 1 56 LYS NZ N 22.906 11.232 12.890 1.00 . A A . 56 LYS NZ 1 1
18 48166 1 1 56 LYS O O 22.461 5.623 13.358 1.00 . A A . 56 LYS O 1 1
18 48167 1 1 57 THR C C 20.680 3.387 16.459 1.00 . A A . 57 THR C 1 1
18 48168 1 1 57 THR CA C 21.495 4.527 15.820 1.00 . A A . 57 THR CA 1 1
18 48169 1 1 57 THR CB C 21.982 5.454 16.957 1.00 . A A . 57 THR CB 1 1
18 48170 1 1 57 THR CG2 C 22.951 4.778 17.926 1.00 . A A . 57 THR CG2 1 1
18 48171 1 1 57 THR H H 19.843 5.675 15.073 1.00 . A A . 57 THR H 1 1
18 48172 1 1 57 THR HA H 22.368 4.076 15.352 1.00 . A A . 57 THR HA 1 1
18 48173 1 1 57 THR HB H 21.114 5.812 17.514 1.00 . A A . 57 THR HB 1 1
18 48174 1 1 57 THR HG1 H 22.859 7.159 17.194 1.00 . A A . 57 THR HG1 1 1
18 48175 1 1 57 THR HG21 H 23.741 4.271 17.368 1.00 . A A . 57 THR HG21 1 1
18 48176 1 1 57 THR HG22 H 22.419 4.056 18.544 1.00 . A A . 57 THR HG22 1 1
18 48177 1 1 57 THR HG23 H 23.403 5.521 18.582 1.00 . A A . 57 THR HG23 1 1
18 48178 1 1 57 THR N N 20.757 5.324 14.813 1.00 . A A . 57 THR N 1 1
18 48179 1 1 57 THR O O 21.259 2.372 16.852 1.00 . A A . 57 THR O 1 1
18 48180 1 1 57 THR OG1 O 22.691 6.566 16.452 1.00 . A A . 57 THR OG1 1 1
18 48181 1 1 58 GLY C C 17.691 1.573 16.690 1.00 . A A . 58 GLY C 1 1
18 48182 1 1 58 GLY CA C 18.505 2.656 17.418 1.00 . A A . 58 GLY CA 1 1
18 48183 1 1 58 GLY H H 18.919 4.329 16.149 1.00 . A A . 58 GLY H 1 1
18 48184 1 1 58 GLY HA2 H 19.123 2.161 18.168 1.00 . A A . 58 GLY HA2 1 1
18 48185 1 1 58 GLY HA3 H 17.796 3.286 17.954 1.00 . A A . 58 GLY HA3 1 1
18 48186 1 1 58 GLY N N 19.352 3.518 16.571 1.00 . A A . 58 GLY N 1 1
18 48187 1 1 58 GLY O O 17.231 0.641 17.350 1.00 . A A . 58 GLY O 1 1
18 48188 1 1 59 GLY C C 17.014 -0.730 14.874 1.00 . A A . 59 GLY C 1 1
18 48189 1 1 59 GLY CA C 16.975 0.720 14.415 1.00 . A A . 59 GLY CA 1 1
18 48190 1 1 59 GLY H H 17.734 2.576 14.951 1.00 . A A . 59 GLY H 1 1
18 48191 1 1 59 GLY HA2 H 15.949 1.001 14.178 1.00 . A A . 59 GLY HA2 1 1
18 48192 1 1 59 GLY HA3 H 17.553 0.773 13.493 1.00 . A A . 59 GLY HA3 1 1
18 48193 1 1 59 GLY N N 17.518 1.689 15.364 1.00 . A A . 59 GLY N 1 1
18 48194 1 1 59 GLY O O 18.075 -1.279 15.159 1.00 . A A . 59 GLY O 1 1
18 48195 1 1 60 VAL C C 16.513 -3.809 14.887 1.00 . A A . 60 VAL C 1 1
18 48196 1 1 60 VAL CA C 15.564 -2.709 15.405 1.00 . A A . 60 VAL CA 1 1
18 48197 1 1 60 VAL CB C 14.085 -3.078 15.167 1.00 . A A . 60 VAL CB 1 1
18 48198 1 1 60 VAL CG1 C 13.741 -3.276 13.684 1.00 . A A . 60 VAL CG1 1 1
18 48199 1 1 60 VAL CG2 C 13.634 -4.306 15.966 1.00 . A A . 60 VAL CG2 1 1
18 48200 1 1 60 VAL H H 15.066 -0.704 14.721 1.00 . A A . 60 VAL H 1 1
18 48201 1 1 60 VAL HA H 15.706 -2.677 16.485 1.00 . A A . 60 VAL HA 1 1
18 48202 1 1 60 VAL HB H 13.494 -2.243 15.528 1.00 . A A . 60 VAL HB 1 1
18 48203 1 1 60 VAL HG11 H 14.265 -4.141 13.279 1.00 . A A . 60 VAL HG11 1 1
18 48204 1 1 60 VAL HG12 H 12.668 -3.437 13.579 1.00 . A A . 60 VAL HG12 1 1
18 48205 1 1 60 VAL HG13 H 14.013 -2.388 13.114 1.00 . A A . 60 VAL HG13 1 1
18 48206 1 1 60 VAL HG21 H 14.127 -5.206 15.600 1.00 . A A . 60 VAL HG21 1 1
18 48207 1 1 60 VAL HG22 H 13.868 -4.167 17.022 1.00 . A A . 60 VAL HG22 1 1
18 48208 1 1 60 VAL HG23 H 12.555 -4.429 15.868 1.00 . A A . 60 VAL HG23 1 1
18 48209 1 1 60 VAL N N 15.835 -1.338 14.905 1.00 . A A . 60 VAL N 1 1
18 48210 1 1 60 VAL O O 16.788 -4.773 15.597 1.00 . A A . 60 VAL O 1 1
18 48211 1 1 61 GLU C C 19.514 -4.250 13.518 1.00 . A A . 61 GLU C 1 1
18 48212 1 1 61 GLU CA C 18.066 -4.590 13.114 1.00 . A A . 61 GLU CA 1 1
18 48213 1 1 61 GLU CB C 17.944 -4.666 11.585 1.00 . A A . 61 GLU CB 1 1
18 48214 1 1 61 GLU CD C 18.033 -3.485 9.339 1.00 . A A . 61 GLU CD 1 1
18 48215 1 1 61 GLU CG C 17.885 -3.313 10.864 1.00 . A A . 61 GLU CG 1 1
18 48216 1 1 61 GLU H H 16.800 -2.857 13.137 1.00 . A A . 61 GLU H 1 1
18 48217 1 1 61 GLU HA H 17.874 -5.595 13.487 1.00 . A A . 61 GLU HA 1 1
18 48218 1 1 61 GLU HB2 H 18.809 -5.213 11.214 1.00 . A A . 61 GLU HB2 1 1
18 48219 1 1 61 GLU HB3 H 17.046 -5.233 11.338 1.00 . A A . 61 GLU HB3 1 1
18 48220 1 1 61 GLU HG2 H 16.930 -2.833 11.089 1.00 . A A . 61 GLU HG2 1 1
18 48221 1 1 61 GLU HG3 H 18.684 -2.675 11.245 1.00 . A A . 61 GLU HG3 1 1
18 48222 1 1 61 GLU N N 17.058 -3.671 13.674 1.00 . A A . 61 GLU N 1 1
18 48223 1 1 61 GLU O O 20.352 -5.148 13.631 1.00 . A A . 61 GLU O 1 1
18 48224 1 1 61 GLU OE1 O 17.233 -4.228 8.719 1.00 . A A . 61 GLU OE1 1 1
18 48225 1 1 61 GLU OE2 O 18.957 -2.876 8.745 1.00 . A A . 61 GLU OE2 1 1
18 48226 1 1 62 ALA C C 21.511 -2.967 15.609 1.00 . A A . 62 ALA C 1 1
18 48227 1 1 62 ALA CA C 21.130 -2.497 14.194 1.00 . A A . 62 ALA CA 1 1
18 48228 1 1 62 ALA CB C 21.169 -0.964 14.116 1.00 . A A . 62 ALA CB 1 1
18 48229 1 1 62 ALA H H 19.058 -2.301 13.726 1.00 . A A . 62 ALA H 1 1
18 48230 1 1 62 ALA HA H 21.861 -2.898 13.498 1.00 . A A . 62 ALA HA 1 1
18 48231 1 1 62 ALA HB1 H 22.190 -0.622 14.289 1.00 . A A . 62 ALA HB1 1 1
18 48232 1 1 62 ALA HB2 H 20.846 -0.628 13.130 1.00 . A A . 62 ALA HB2 1 1
18 48233 1 1 62 ALA HB3 H 20.528 -0.530 14.885 1.00 . A A . 62 ALA HB3 1 1
18 48234 1 1 62 ALA N N 19.812 -2.973 13.773 1.00 . A A . 62 ALA N 1 1
18 48235 1 1 62 ALA O O 22.655 -3.355 15.855 1.00 . A A . 62 ALA O 1 1
18 48236 1 1 63 VAL C C 20.795 -4.989 17.993 1.00 . A A . 63 VAL C 1 1
18 48237 1 1 63 VAL CA C 20.709 -3.455 17.904 1.00 . A A . 63 VAL CA 1 1
18 48238 1 1 63 VAL CB C 19.547 -2.922 18.749 1.00 . A A . 63 VAL CB 1 1
18 48239 1 1 63 VAL CG1 C 19.760 -1.437 19.063 1.00 . A A . 63 VAL CG1 1 1
18 48240 1 1 63 VAL CG2 C 18.148 -3.127 18.163 1.00 . A A . 63 VAL CG2 1 1
18 48241 1 1 63 VAL H H 19.642 -2.575 16.345 1.00 . A A . 63 VAL H 1 1
18 48242 1 1 63 VAL HA H 21.630 -3.048 18.327 1.00 . A A . 63 VAL HA 1 1
18 48243 1 1 63 VAL HB H 19.574 -3.463 19.668 1.00 . A A . 63 VAL HB 1 1
18 48244 1 1 63 VAL HG11 H 20.704 -1.306 19.597 1.00 . A A . 63 VAL HG11 1 1
18 48245 1 1 63 VAL HG12 H 19.782 -0.853 18.141 1.00 . A A . 63 VAL HG12 1 1
18 48246 1 1 63 VAL HG13 H 18.947 -1.080 19.693 1.00 . A A . 63 VAL HG13 1 1
18 48247 1 1 63 VAL HG21 H 17.999 -2.488 17.299 1.00 . A A . 63 VAL HG21 1 1
18 48248 1 1 63 VAL HG22 H 18.005 -4.169 17.885 1.00 . A A . 63 VAL HG22 1 1
18 48249 1 1 63 VAL HG23 H 17.402 -2.863 18.910 1.00 . A A . 63 VAL HG23 1 1
18 48250 1 1 63 VAL N N 20.552 -2.963 16.543 1.00 . A A . 63 VAL N 1 1
18 48251 1 1 63 VAL O O 21.359 -5.510 18.960 1.00 . A A . 63 VAL O 1 1
18 48252 1 1 64 LYS C C 21.807 -7.693 16.662 1.00 . A A . 64 LYS C 1 1
18 48253 1 1 64 LYS CA C 20.371 -7.191 16.893 1.00 . A A . 64 LYS CA 1 1
18 48254 1 1 64 LYS CB C 19.441 -7.697 15.764 1.00 . A A . 64 LYS CB 1 1
18 48255 1 1 64 LYS CD C 16.971 -8.138 16.351 1.00 . A A . 64 LYS CD 1 1
18 48256 1 1 64 LYS CE C 16.313 -7.875 14.986 1.00 . A A . 64 LYS CE 1 1
18 48257 1 1 64 LYS CG C 18.393 -8.717 16.246 1.00 . A A . 64 LYS CG 1 1
18 48258 1 1 64 LYS H H 19.804 -5.237 16.244 1.00 . A A . 64 LYS H 1 1
18 48259 1 1 64 LYS HA H 20.051 -7.609 17.849 1.00 . A A . 64 LYS HA 1 1
18 48260 1 1 64 LYS HB2 H 18.938 -6.859 15.284 1.00 . A A . 64 LYS HB2 1 1
18 48261 1 1 64 LYS HB3 H 20.044 -8.178 14.991 1.00 . A A . 64 LYS HB3 1 1
18 48262 1 1 64 LYS HD2 H 16.346 -8.829 16.919 1.00 . A A . 64 LYS HD2 1 1
18 48263 1 1 64 LYS HD3 H 17.015 -7.199 16.907 1.00 . A A . 64 LYS HD3 1 1
18 48264 1 1 64 LYS HE2 H 15.404 -7.290 15.154 1.00 . A A . 64 LYS HE2 1 1
18 48265 1 1 64 LYS HE3 H 16.985 -7.265 14.376 1.00 . A A . 64 LYS HE3 1 1
18 48266 1 1 64 LYS HG2 H 18.386 -9.554 15.551 1.00 . A A . 64 LYS HG2 1 1
18 48267 1 1 64 LYS HG3 H 18.679 -9.114 17.219 1.00 . A A . 64 LYS HG3 1 1
18 48268 1 1 64 LYS HZ1 H 15.504 -8.937 13.387 1.00 . A A . 64 LYS HZ1 1 1
18 48269 1 1 64 LYS HZ2 H 15.332 -9.707 14.814 1.00 . A A . 64 LYS HZ2 1 1
18 48270 1 1 64 LYS HZ3 H 16.784 -9.690 14.060 1.00 . A A . 64 LYS HZ3 1 1
18 48271 1 1 64 LYS N N 20.282 -5.723 16.990 1.00 . A A . 64 LYS N 1 1
18 48272 1 1 64 LYS NZ N 15.964 -9.134 14.268 1.00 . A A . 64 LYS NZ 1 1
18 48273 1 1 64 LYS O O 22.202 -8.698 17.261 1.00 . A A . 64 LYS O 1 1
18 48274 1 1 65 ASN C C 24.733 -6.088 14.922 1.00 . A A . 65 ASN C 1 1
18 48275 1 1 65 ASN CA C 23.967 -7.325 15.437 1.00 . A A . 65 ASN CA 1 1
18 48276 1 1 65 ASN CB C 23.966 -8.469 14.395 1.00 . A A . 65 ASN CB 1 1
18 48277 1 1 65 ASN CG C 25.369 -8.864 13.952 1.00 . A A . 65 ASN CG 1 1
18 48278 1 1 65 ASN H H 22.155 -6.199 15.364 1.00 . A A . 65 ASN H 1 1
18 48279 1 1 65 ASN HA H 24.499 -7.670 16.325 1.00 . A A . 65 ASN HA 1 1
18 48280 1 1 65 ASN HB2 H 23.494 -9.353 14.820 1.00 . A A . 65 ASN HB2 1 1
18 48281 1 1 65 ASN HB3 H 23.387 -8.169 13.521 1.00 . A A . 65 ASN HB3 1 1
18 48282 1 1 65 ASN HD21 H 25.227 -7.801 12.245 1.00 . A A . 65 ASN HD21 1 1
18 48283 1 1 65 ASN HD22 H 26.735 -8.677 12.492 1.00 . A A . 65 ASN HD22 1 1
18 48284 1 1 65 ASN N N 22.576 -7.004 15.806 1.00 . A A . 65 ASN N 1 1
18 48285 1 1 65 ASN ND2 N 25.804 -8.426 12.791 1.00 . A A . 65 ASN ND2 1 1
18 48286 1 1 65 ASN O O 24.392 -5.567 13.832 1.00 . A A . 65 ASN O 1 1
18 48287 1 1 65 ASN OD1 O 26.088 -9.575 14.643 1.00 . A A . 65 ASN OD1 1 1
18 48288 2 2 1 GLY C C 0.206 13.144 29.965 1.00 . B B . 66 GLY C 1 1
18 48289 2 2 1 GLY CA C 0.235 11.781 30.640 1.00 . B B . 66 GLY CA 1 1
18 48290 2 2 1 GLY H1 H 1.933 12.069 31.782 1.00 . B B . 66 GLY H1 1 1
18 48291 2 2 1 GLY HA2 H 0.693 11.056 29.967 1.00 . B B . 66 GLY HA2 1 1
18 48292 2 2 1 GLY HA3 H -0.796 11.477 30.824 1.00 . B B . 66 GLY HA3 1 1
18 48293 2 2 1 GLY N N 0.968 11.811 31.926 1.00 . B B . 66 GLY N 1 1
18 48294 2 2 1 GLY O O -0.626 13.981 30.317 1.00 . B B . 66 GLY O 1 1
18 48295 2 2 2 SER C C 1.087 15.922 28.782 1.00 . B B . 67 SER C 1 1
18 48296 2 2 2 SER CA C 1.118 14.546 28.082 1.00 . B B . 67 SER CA 1 1
18 48297 2 2 2 SER CB C 0.012 14.430 27.015 1.00 . B B . 67 SER CB 1 1
18 48298 2 2 2 SER H H 1.739 12.618 28.760 1.00 . B B . 67 SER H 1 1
18 48299 2 2 2 SER HA H 2.072 14.517 27.552 1.00 . B B . 67 SER HA 1 1
18 48300 2 2 2 SER HB2 H -0.959 14.607 27.482 1.00 . B B . 67 SER HB2 1 1
18 48301 2 2 2 SER HB3 H 0.172 15.191 26.248 1.00 . B B . 67 SER HB3 1 1
18 48302 2 2 2 SER HG H 0.892 12.956 26.089 1.00 . B B . 67 SER HG 1 1
18 48303 2 2 2 SER N N 1.092 13.367 28.982 1.00 . B B . 67 SER N 1 1
18 48304 2 2 2 SER O O 0.456 16.863 28.292 1.00 . B B . 67 SER O 1 1
18 48305 2 2 2 SER OG O 0.000 13.147 26.403 1.00 . B B . 67 SER OG 1 1
18 48306 2 2 3 HIS C C 3.129 17.638 31.330 1.00 . B B . 68 HIS C 1 1
18 48307 2 2 3 HIS CA C 1.747 17.244 30.785 1.00 . B B . 68 HIS CA 1 1
18 48308 2 2 3 HIS CB C 0.736 17.030 31.931 1.00 . B B . 68 HIS CB 1 1
18 48309 2 2 3 HIS CD2 C -1.078 18.698 31.214 1.00 . B B . 68 HIS CD2 1 1
18 48310 2 2 3 HIS CE1 C -2.831 17.364 31.179 1.00 . B B . 68 HIS CE1 1 1
18 48311 2 2 3 HIS CG C -0.665 17.437 31.561 1.00 . B B . 68 HIS CG 1 1
18 48312 2 2 3 HIS H H 2.304 15.253 30.249 1.00 . B B . 68 HIS H 1 1
18 48313 2 2 3 HIS HA H 1.416 18.100 30.195 1.00 . B B . 68 HIS HA 1 1
18 48314 2 2 3 HIS HB2 H 0.746 15.984 32.243 1.00 . B B . 68 HIS HB2 1 1
18 48315 2 2 3 HIS HB3 H 1.015 17.622 32.804 1.00 . B B . 68 HIS HB3 1 1
18 48316 2 2 3 HIS HD1 H -1.780 15.619 31.698 1.00 . B B . 68 HIS HD1 1 1
18 48317 2 2 3 HIS HD2 H -0.441 19.578 31.145 1.00 . B B . 68 HIS HD2 1 1
18 48318 2 2 3 HIS HE1 H -3.843 16.984 31.072 1.00 . B B . 68 HIS HE1 1 1
18 48319 2 2 3 HIS N N 1.766 16.047 29.929 1.00 . B B . 68 HIS N 1 1
18 48320 2 2 3 HIS ND1 N -1.771 16.620 31.534 1.00 . B B . 68 HIS ND1 1 1
18 48321 2 2 3 HIS NE2 N -2.458 18.641 30.971 1.00 . B B . 68 HIS NE2 1 1
18 48322 2 2 3 HIS O O 4.115 16.910 31.212 1.00 . B B . 68 HIS O 1 1
18 48323 2 2 4 MET C C 4.885 19.119 33.808 1.00 . B B . 69 MET C 1 1
18 48324 2 2 4 MET CA C 4.397 19.518 32.406 1.00 . B B . 69 MET CA 1 1
18 48325 2 2 4 MET CB C 4.118 21.027 32.354 1.00 . B B . 69 MET CB 1 1
18 48326 2 2 4 MET CE C 3.650 21.834 28.278 1.00 . B B . 69 MET CE 1 1
18 48327 2 2 4 MET CG C 3.584 21.509 30.997 1.00 . B B . 69 MET CG 1 1
18 48328 2 2 4 MET H H 2.303 19.317 32.067 1.00 . B B . 69 MET H 1 1
18 48329 2 2 4 MET HA H 5.197 19.247 31.728 1.00 . B B . 69 MET HA 1 1
18 48330 2 2 4 MET HB2 H 3.378 21.242 33.125 1.00 . B B . 69 MET HB2 1 1
18 48331 2 2 4 MET HB3 H 5.028 21.577 32.588 1.00 . B B . 69 MET HB3 1 1
18 48332 2 2 4 MET HE1 H 4.204 21.863 27.339 1.00 . B B . 69 MET HE1 1 1
18 48333 2 2 4 MET HE2 H 2.859 21.087 28.207 1.00 . B B . 69 MET HE2 1 1
18 48334 2 2 4 MET HE3 H 3.202 22.810 28.464 1.00 . B B . 69 MET HE3 1 1
18 48335 2 2 4 MET HG2 H 2.704 20.930 30.719 1.00 . B B . 69 MET HG2 1 1
18 48336 2 2 4 MET HG3 H 3.243 22.537 31.100 1.00 . B B . 69 MET HG3 1 1
18 48337 2 2 4 MET N N 3.178 18.816 31.965 1.00 . B B . 69 MET N 1 1
18 48338 2 2 4 MET O O 5.657 19.834 34.447 1.00 . B B . 69 MET O 1 1
18 48339 2 2 4 MET SD S 4.774 21.412 29.634 1.00 . B B . 69 MET SD 1 1
18 48340 2 2 5 LYS C C 4.109 18.363 36.793 1.00 . B B . 70 LYS C 1 1
18 48341 2 2 5 LYS CA C 4.435 17.392 35.636 1.00 . B B . 70 LYS CA 1 1
18 48342 2 2 5 LYS CB C 5.732 16.576 35.833 1.00 . B B . 70 LYS CB 1 1
18 48343 2 2 5 LYS CD C 8.216 16.671 36.463 1.00 . B B . 70 LYS CD 1 1
18 48344 2 2 5 LYS CE C 8.064 16.631 37.993 1.00 . B B . 70 LYS CE 1 1
18 48345 2 2 5 LYS CG C 7.032 17.404 35.818 1.00 . B B . 70 LYS CG 1 1
18 48346 2 2 5 LYS H H 3.819 17.522 33.569 1.00 . B B . 70 LYS H 1 1
18 48347 2 2 5 LYS HA H 3.623 16.664 35.682 1.00 . B B . 70 LYS HA 1 1
18 48348 2 2 5 LYS HB2 H 5.648 16.043 36.779 1.00 . B B . 70 LYS HB2 1 1
18 48349 2 2 5 LYS HB3 H 5.797 15.820 35.048 1.00 . B B . 70 LYS HB3 1 1
18 48350 2 2 5 LYS HD2 H 8.282 15.659 36.062 1.00 . B B . 70 LYS HD2 1 1
18 48351 2 2 5 LYS HD3 H 9.133 17.207 36.212 1.00 . B B . 70 LYS HD3 1 1
18 48352 2 2 5 LYS HE2 H 7.995 17.659 38.364 1.00 . B B . 70 LYS HE2 1 1
18 48353 2 2 5 LYS HE3 H 7.131 16.123 38.249 1.00 . B B . 70 LYS HE3 1 1
18 48354 2 2 5 LYS HG2 H 7.287 17.629 34.781 1.00 . B B . 70 LYS HG2 1 1
18 48355 2 2 5 LYS HG3 H 6.886 18.347 36.345 1.00 . B B . 70 LYS HG3 1 1
18 48356 2 2 5 LYS HZ1 H 9.097 15.928 39.651 1.00 . B B . 70 LYS HZ1 1 1
18 48357 2 2 5 LYS HZ2 H 10.085 16.397 38.440 1.00 . B B . 70 LYS HZ2 1 1
18 48358 2 2 5 LYS HZ3 H 9.277 14.975 38.339 1.00 . B B . 70 LYS HZ3 1 1
18 48359 2 2 5 LYS N N 4.374 17.981 34.276 1.00 . B B . 70 LYS N 1 1
18 48360 2 2 5 LYS NZ N 9.207 15.937 38.645 1.00 . B B . 70 LYS NZ 1 1
18 48361 2 2 5 LYS O O 4.654 18.243 37.894 1.00 . B B . 70 LYS O 1 1
18 48362 2 2 6 LYS C C 1.265 20.616 37.415 1.00 . B B . 71 LYS C 1 1
18 48363 2 2 6 LYS CA C 2.787 20.400 37.458 1.00 . B B . 71 LYS CA 1 1
18 48364 2 2 6 LYS CB C 3.530 21.705 37.089 1.00 . B B . 71 LYS CB 1 1
18 48365 2 2 6 LYS CD C 5.597 21.648 38.672 1.00 . B B . 71 LYS CD 1 1
18 48366 2 2 6 LYS CE C 5.818 23.068 39.210 1.00 . B B . 71 LYS CE 1 1
18 48367 2 2 6 LYS CG C 5.063 21.659 37.232 1.00 . B B . 71 LYS CG 1 1
18 48368 2 2 6 LYS H H 2.773 19.296 35.626 1.00 . B B . 71 LYS H 1 1
18 48369 2 2 6 LYS HA H 3.035 20.124 38.486 1.00 . B B . 71 LYS HA 1 1
18 48370 2 2 6 LYS HB2 H 3.300 21.924 36.046 1.00 . B B . 71 LYS HB2 1 1
18 48371 2 2 6 LYS HB3 H 3.154 22.532 37.692 1.00 . B B . 71 LYS HB3 1 1
18 48372 2 2 6 LYS HD2 H 4.922 21.096 39.329 1.00 . B B . 71 LYS HD2 1 1
18 48373 2 2 6 LYS HD3 H 6.557 21.130 38.662 1.00 . B B . 71 LYS HD3 1 1
18 48374 2 2 6 LYS HE2 H 6.380 23.637 38.464 1.00 . B B . 71 LYS HE2 1 1
18 48375 2 2 6 LYS HE3 H 4.850 23.559 39.354 1.00 . B B . 71 LYS HE3 1 1
18 48376 2 2 6 LYS HG2 H 5.438 20.768 36.741 1.00 . B B . 71 LYS HG2 1 1
18 48377 2 2 6 LYS HG3 H 5.489 22.513 36.702 1.00 . B B . 71 LYS HG3 1 1
18 48378 2 2 6 LYS HZ1 H 7.466 22.547 40.373 1.00 . B B . 71 LYS HZ1 1 1
18 48379 2 2 6 LYS HZ2 H 6.065 22.556 41.217 1.00 . B B . 71 LYS HZ2 1 1
18 48380 2 2 6 LYS HZ3 H 6.800 23.967 40.817 1.00 . B B . 71 LYS HZ3 1 1
18 48381 2 2 6 LYS N N 3.207 19.319 36.539 1.00 . B B . 71 LYS N 1 1
18 48382 2 2 6 LYS NZ N 6.583 23.034 40.489 1.00 . B B . 71 LYS NZ 1 1
18 48383 2 2 6 LYS O O 0.570 20.104 36.534 1.00 . B B . 71 LYS O 1 1
18 48384 2 2 7 GLN C C -1.215 22.565 37.391 1.00 . B B . 72 GLN C 1 1
18 48385 2 2 7 GLN CA C -0.657 21.726 38.563 1.00 . B B . 72 GLN CA 1 1
18 48386 2 2 7 GLN CB C -0.756 22.466 39.911 1.00 . B B . 72 GLN CB 1 1
18 48387 2 2 7 GLN CD C -2.108 22.916 41.984 1.00 . B B . 72 GLN CD 1 1
18 48388 2 2 7 GLN CG C -2.171 22.581 40.493 1.00 . B B . 72 GLN CG 1 1
18 48389 2 2 7 GLN H H 1.416 21.747 39.062 1.00 . B B . 72 GLN H 1 1
18 48390 2 2 7 GLN HA H -1.233 20.802 38.627 1.00 . B B . 72 GLN HA 1 1
18 48391 2 2 7 GLN HB2 H -0.155 21.916 40.639 1.00 . B B . 72 GLN HB2 1 1
18 48392 2 2 7 GLN HB3 H -0.328 23.465 39.809 1.00 . B B . 72 GLN HB3 1 1
18 48393 2 2 7 GLN HE21 H -2.717 21.063 42.544 1.00 . B B . 72 GLN HE21 1 1
18 48394 2 2 7 GLN HE22 H -2.377 22.198 43.842 1.00 . B B . 72 GLN HE22 1 1
18 48395 2 2 7 GLN HG2 H -2.724 23.367 39.976 1.00 . B B . 72 GLN HG2 1 1
18 48396 2 2 7 GLN HG3 H -2.701 21.638 40.358 1.00 . B B . 72 GLN HG3 1 1
18 48397 2 2 7 GLN N N 0.761 21.373 38.390 1.00 . B B . 72 GLN N 1 1
18 48398 2 2 7 GLN NE2 N -2.426 21.980 42.858 1.00 . B B . 72 GLN NE2 1 1
18 48399 2 2 7 GLN O O -0.457 23.200 36.652 1.00 . B B . 72 GLN O 1 1
18 48400 2 2 7 GLN OE1 O -1.749 24.015 42.391 1.00 . B B . 72 GLN OE1 1 1
18 48401 2 2 8 LYS C C -4.338 24.330 36.901 1.00 . B B . 73 LYS C 1 1
18 48402 2 2 8 LYS CA C -3.247 23.473 36.263 1.00 . B B . 73 LYS CA 1 1
18 48403 2 2 8 LYS CB C -3.869 22.631 35.131 1.00 . B B . 73 LYS CB 1 1
18 48404 2 2 8 LYS CD C -3.097 21.683 32.874 1.00 . B B . 73 LYS CD 1 1
18 48405 2 2 8 LYS CE C -4.435 20.990 32.603 1.00 . B B . 73 LYS CE 1 1
18 48406 2 2 8 LYS CG C -2.825 21.798 34.382 1.00 . B B . 73 LYS CG 1 1
18 48407 2 2 8 LYS H H -3.120 22.091 37.896 1.00 . B B . 73 LYS H 1 1
18 48408 2 2 8 LYS HA H -2.522 24.149 35.800 1.00 . B B . 73 LYS HA 1 1
18 48409 2 2 8 LYS HB2 H -4.641 21.970 35.532 1.00 . B B . 73 LYS HB2 1 1
18 48410 2 2 8 LYS HB3 H -4.336 23.317 34.421 1.00 . B B . 73 LYS HB3 1 1
18 48411 2 2 8 LYS HD2 H -3.098 22.678 32.425 1.00 . B B . 73 LYS HD2 1 1
18 48412 2 2 8 LYS HD3 H -2.289 21.104 32.425 1.00 . B B . 73 LYS HD3 1 1
18 48413 2 2 8 LYS HE2 H -4.456 20.070 33.192 1.00 . B B . 73 LYS HE2 1 1
18 48414 2 2 8 LYS HE3 H -5.243 21.642 32.947 1.00 . B B . 73 LYS HE3 1 1
18 48415 2 2 8 LYS HG2 H -1.864 22.278 34.518 1.00 . B B . 73 LYS HG2 1 1
18 48416 2 2 8 LYS HG3 H -2.768 20.803 34.825 1.00 . B B . 73 LYS HG3 1 1
18 48417 2 2 8 LYS HZ1 H -4.565 21.479 30.566 1.00 . B B . 73 LYS HZ1 1 1
18 48418 2 2 8 LYS HZ2 H -5.499 20.205 30.994 1.00 . B B . 73 LYS HZ2 1 1
18 48419 2 2 8 LYS HZ3 H -3.881 20.020 30.857 1.00 . B B . 73 LYS HZ3 1 1
18 48420 2 2 8 LYS N N -2.548 22.624 37.252 1.00 . B B . 73 LYS N 1 1
18 48421 2 2 8 LYS NZ N -4.610 20.661 31.163 1.00 . B B . 73 LYS NZ 1 1
18 48422 2 2 8 LYS O O -4.838 24.031 37.988 1.00 . B B . 73 LYS O 1 1
18 48423 2 2 9 VAL C C -6.720 26.534 35.250 1.00 . B B . 74 VAL C 1 1
18 48424 2 2 9 VAL CA C -5.886 26.238 36.495 1.00 . B B . 74 VAL CA 1 1
18 48425 2 2 9 VAL CB C -5.417 27.567 37.132 1.00 . B B . 74 VAL CB 1 1
18 48426 2 2 9 VAL CG1 C -4.794 27.361 38.516 1.00 . B B . 74 VAL CG1 1 1
18 48427 2 2 9 VAL CG2 C -4.424 28.340 36.259 1.00 . B B . 74 VAL CG2 1 1
18 48428 2 2 9 VAL H H -4.296 25.508 35.272 1.00 . B B . 74 VAL H 1 1
18 48429 2 2 9 VAL HA H -6.541 25.731 37.205 1.00 . B B . 74 VAL HA 1 1
18 48430 2 2 9 VAL HB H -6.285 28.208 37.266 1.00 . B B . 74 VAL HB 1 1
18 48431 2 2 9 VAL HG11 H -3.927 26.706 38.452 1.00 . B B . 74 VAL HG11 1 1
18 48432 2 2 9 VAL HG12 H -4.485 28.321 38.932 1.00 . B B . 74 VAL HG12 1 1
18 48433 2 2 9 VAL HG13 H -5.524 26.915 39.187 1.00 . B B . 74 VAL HG13 1 1
18 48434 2 2 9 VAL HG21 H -4.887 28.609 35.311 1.00 . B B . 74 VAL HG21 1 1
18 48435 2 2 9 VAL HG22 H -4.141 29.257 36.772 1.00 . B B . 74 VAL HG22 1 1
18 48436 2 2 9 VAL HG23 H -3.533 27.739 36.080 1.00 . B B . 74 VAL HG23 1 1
18 48437 2 2 9 VAL N N -4.759 25.355 36.163 1.00 . B B . 74 VAL N 1 1
18 48438 2 2 9 VAL O O -6.206 26.574 34.128 1.00 . B B . 74 VAL O 1 1
18 48439 2 2 10 LYS C C -9.023 28.857 34.733 1.00 . B B . 75 LYS C 1 1
18 48440 2 2 10 LYS CA C -8.919 27.363 34.475 1.00 . B B . 75 LYS CA 1 1
18 48441 2 2 10 LYS CB C -10.277 26.649 34.545 1.00 . B B . 75 LYS CB 1 1
18 48442 2 2 10 LYS CD C -12.546 26.387 33.389 1.00 . B B . 75 LYS CD 1 1
18 48443 2 2 10 LYS CE C -12.227 25.409 32.247 1.00 . B B . 75 LYS CE 1 1
18 48444 2 2 10 LYS CG C -11.354 27.314 33.667 1.00 . B B . 75 LYS CG 1 1
18 48445 2 2 10 LYS H H -8.337 26.757 36.431 1.00 . B B . 75 LYS H 1 1
18 48446 2 2 10 LYS HA H -8.512 27.221 33.473 1.00 . B B . 75 LYS HA 1 1
18 48447 2 2 10 LYS HB2 H -10.119 25.623 34.218 1.00 . B B . 75 LYS HB2 1 1
18 48448 2 2 10 LYS HB3 H -10.630 26.628 35.578 1.00 . B B . 75 LYS HB3 1 1
18 48449 2 2 10 LYS HD2 H -12.803 25.840 34.298 1.00 . B B . 75 LYS HD2 1 1
18 48450 2 2 10 LYS HD3 H -13.404 26.997 33.097 1.00 . B B . 75 LYS HD3 1 1
18 48451 2 2 10 LYS HE2 H -12.093 25.986 31.325 1.00 . B B . 75 LYS HE2 1 1
18 48452 2 2 10 LYS HE3 H -11.285 24.897 32.463 1.00 . B B . 75 LYS HE3 1 1
18 48453 2 2 10 LYS HG2 H -11.719 28.200 34.187 1.00 . B B . 75 LYS HG2 1 1
18 48454 2 2 10 LYS HG3 H -10.924 27.629 32.716 1.00 . B B . 75 LYS HG3 1 1
18 48455 2 2 10 LYS HZ1 H -13.104 23.784 31.290 1.00 . B B . 75 LYS HZ1 1 1
18 48456 2 2 10 LYS HZ2 H -14.199 24.851 31.861 1.00 . B B . 75 LYS HZ2 1 1
18 48457 2 2 10 LYS HZ3 H -13.433 23.833 32.888 1.00 . B B . 75 LYS HZ3 1 1
18 48458 2 2 10 LYS N N -8.010 26.789 35.468 1.00 . B B . 75 LYS N 1 1
18 48459 2 2 10 LYS NZ N -13.311 24.406 32.062 1.00 . B B . 75 LYS NZ 1 1
18 48460 2 2 10 LYS O O -9.299 29.286 35.856 1.00 . B B . 75 LYS O 1 1
18 48461 2 2 11 THR C C -10.607 31.247 33.706 1.00 . B B . 76 THR C 1 1
18 48462 2 2 11 THR CA C -9.073 31.086 33.728 1.00 . B B . 76 THR CA 1 1
18 48463 2 2 11 THR CB C -8.371 31.821 32.566 1.00 . B B . 76 THR CB 1 1
18 48464 2 2 11 THR CG2 C -6.919 31.385 32.330 1.00 . B B . 76 THR CG2 1 1
18 48465 2 2 11 THR H H -8.596 29.236 32.798 1.00 . B B . 76 THR H 1 1
18 48466 2 2 11 THR HA H -8.678 31.510 34.647 1.00 . B B . 76 THR HA 1 1
18 48467 2 2 11 THR HB H -8.366 32.888 32.792 1.00 . B B . 76 THR HB 1 1
18 48468 2 2 11 THR HG1 H -9.043 32.354 30.805 1.00 . B B . 76 THR HG1 1 1
18 48469 2 2 11 THR HG21 H -6.488 31.948 31.504 1.00 . B B . 76 THR HG21 1 1
18 48470 2 2 11 THR HG22 H -6.873 30.331 32.068 1.00 . B B . 76 THR HG22 1 1
18 48471 2 2 11 THR HG23 H -6.314 31.572 33.215 1.00 . B B . 76 THR HG23 1 1
18 48472 2 2 11 THR N N -8.776 29.655 33.706 1.00 . B B . 76 THR N 1 1
18 48473 2 2 11 THR O O -11.306 30.630 32.900 1.00 . B B . 76 THR O 1 1
18 48474 2 2 11 THR OG1 O -9.055 31.560 31.369 1.00 . B B . 76 THR OG1 1 1
18 48475 2 2 12 ILE C C -12.932 33.755 34.132 1.00 . B B . 77 ILE C 1 1
18 48476 2 2 12 ILE CA C -12.622 32.347 34.656 1.00 . B B . 77 ILE CA 1 1
18 48477 2 2 12 ILE CB C -13.208 32.119 36.067 1.00 . B B . 77 ILE CB 1 1
18 48478 2 2 12 ILE CD1 C -11.960 32.574 38.340 1.00 . B B . 77 ILE CD1 1 1
18 48479 2 2 12 ILE CG1 C -12.679 33.133 37.112 1.00 . B B . 77 ILE CG1 1 1
18 48480 2 2 12 ILE CG2 C -13.044 30.642 36.451 1.00 . B B . 77 ILE CG2 1 1
18 48481 2 2 12 ILE H H -10.573 32.523 35.277 1.00 . B B . 77 ILE H 1 1
18 48482 2 2 12 ILE HA H -13.157 31.670 33.986 1.00 . B B . 77 ILE HA 1 1
18 48483 2 2 12 ILE HB H -14.283 32.288 35.994 1.00 . B B . 77 ILE HB 1 1
18 48484 2 2 12 ILE HD11 H -11.609 33.409 38.946 1.00 . B B . 77 ILE HD11 1 1
18 48485 2 2 12 ILE HD12 H -12.639 31.954 38.927 1.00 . B B . 77 ILE HD12 1 1
18 48486 2 2 12 ILE HD13 H -11.103 31.987 38.020 1.00 . B B . 77 ILE HD13 1 1
18 48487 2 2 12 ILE HG12 H -11.992 33.823 36.631 1.00 . B B . 77 ILE HG12 1 1
18 48488 2 2 12 ILE HG13 H -13.526 33.719 37.470 1.00 . B B . 77 ILE HG13 1 1
18 48489 2 2 12 ILE HG21 H -11.990 30.396 36.584 1.00 . B B . 77 ILE HG21 1 1
18 48490 2 2 12 ILE HG22 H -13.590 30.452 37.374 1.00 . B B . 77 ILE HG22 1 1
18 48491 2 2 12 ILE HG23 H -13.460 30.013 35.663 1.00 . B B . 77 ILE HG23 1 1
18 48492 2 2 12 ILE N N -11.173 32.047 34.611 1.00 . B B . 77 ILE N 1 1
18 48493 2 2 12 ILE O O -14.095 34.147 34.066 1.00 . B B . 77 ILE O 1 1
18 48494 2 2 13 PHE C C -10.768 36.156 32.280 1.00 . B B . 78 PHE C 1 1
18 48495 2 2 13 PHE CA C -11.944 35.862 33.238 1.00 . B B . 78 PHE CA 1 1
18 48496 2 2 13 PHE CB C -11.905 36.801 34.454 1.00 . B B . 78 PHE CB 1 1
18 48497 2 2 13 PHE CD1 C -14.400 37.256 34.599 1.00 . B B . 78 PHE CD1 1 1
18 48498 2 2 13 PHE CD2 C -13.229 36.503 36.596 1.00 . B B . 78 PHE CD2 1 1
18 48499 2 2 13 PHE CE1 C -15.612 37.267 35.316 1.00 . B B . 78 PHE CE1 1 1
18 48500 2 2 13 PHE CE2 C -14.441 36.499 37.308 1.00 . B B . 78 PHE CE2 1 1
18 48501 2 2 13 PHE CG C -13.204 36.872 35.237 1.00 . B B . 78 PHE CG 1 1
18 48502 2 2 13 PHE CZ C -15.633 36.882 36.669 1.00 . B B . 78 PHE CZ 1 1
18 48503 2 2 13 PHE H H -10.967 34.082 33.820 1.00 . B B . 78 PHE H 1 1
18 48504 2 2 13 PHE HA H -12.876 36.010 32.695 1.00 . B B . 78 PHE HA 1 1
18 48505 2 2 13 PHE HB2 H -11.113 36.463 35.127 1.00 . B B . 78 PHE HB2 1 1
18 48506 2 2 13 PHE HB3 H -11.661 37.801 34.106 1.00 . B B . 78 PHE HB3 1 1
18 48507 2 2 13 PHE HD1 H -14.396 37.507 33.545 1.00 . B B . 78 PHE HD1 1 1
18 48508 2 2 13 PHE HD2 H -12.319 36.197 37.091 1.00 . B B . 78 PHE HD2 1 1
18 48509 2 2 13 PHE HE1 H -16.531 37.552 34.821 1.00 . B B . 78 PHE HE1 1 1
18 48510 2 2 13 PHE HE2 H -14.458 36.195 38.347 1.00 . B B . 78 PHE HE2 1 1
18 48511 2 2 13 PHE HZ H -16.565 36.871 37.218 1.00 . B B . 78 PHE HZ 1 1
18 48512 2 2 13 PHE N N -11.890 34.490 33.733 1.00 . B B . 78 PHE N 1 1
18 48513 2 2 13 PHE O O -9.728 35.494 32.372 1.00 . B B . 78 PHE O 1 1
18 48514 2 2 14 PRO C C -8.715 38.320 31.124 1.00 . B B . 79 PRO C 1 1
18 48515 2 2 14 PRO CA C -9.846 37.535 30.435 1.00 . B B . 79 PRO CA 1 1
18 48516 2 2 14 PRO CB C -10.548 38.407 29.385 1.00 . B B . 79 PRO CB 1 1
18 48517 2 2 14 PRO CD C -12.110 37.922 31.122 1.00 . B B . 79 PRO CD 1 1
18 48518 2 2 14 PRO CG C -11.701 39.038 30.163 1.00 . B B . 79 PRO CG 1 1
18 48519 2 2 14 PRO HA H -9.414 36.657 29.958 1.00 . B B . 79 PRO HA 1 1
18 48520 2 2 14 PRO HB2 H -9.888 39.162 28.957 1.00 . B B . 79 PRO HB2 1 1
18 48521 2 2 14 PRO HB3 H -10.962 37.781 28.596 1.00 . B B . 79 PRO HB3 1 1
18 48522 2 2 14 PRO HD2 H -12.501 38.354 32.043 1.00 . B B . 79 PRO HD2 1 1
18 48523 2 2 14 PRO HD3 H -12.867 37.294 30.651 1.00 . B B . 79 PRO HD3 1 1
18 48524 2 2 14 PRO HG2 H -11.337 39.896 30.730 1.00 . B B . 79 PRO HG2 1 1
18 48525 2 2 14 PRO HG3 H -12.522 39.330 29.507 1.00 . B B . 79 PRO HG3 1 1
18 48526 2 2 14 PRO N N -10.908 37.132 31.359 1.00 . B B . 79 PRO N 1 1
18 48527 2 2 14 PRO O O -8.907 38.916 32.187 1.00 . B B . 79 PRO O 1 1
18 48528 2 2 15 HIS C C -5.698 39.792 29.600 1.00 . B B . 80 HIS C 1 1
18 48529 2 2 15 HIS CA C -6.414 39.239 30.847 1.00 . B B . 80 HIS CA 1 1
18 48530 2 2 15 HIS CB C -5.447 38.436 31.736 1.00 . B B . 80 HIS CB 1 1
18 48531 2 2 15 HIS CD2 C -4.113 40.313 32.899 1.00 . B B . 80 HIS CD2 1 1
18 48532 2 2 15 HIS CE1 C -2.070 39.755 32.314 1.00 . B B . 80 HIS CE1 1 1
18 48533 2 2 15 HIS CG C -4.191 39.177 32.136 1.00 . B B . 80 HIS CG 1 1
18 48534 2 2 15 HIS H H -7.489 37.902 29.580 1.00 . B B . 80 HIS H 1 1
18 48535 2 2 15 HIS HA H -6.781 40.091 31.422 1.00 . B B . 80 HIS HA 1 1
18 48536 2 2 15 HIS HB2 H -5.964 38.144 32.646 1.00 . B B . 80 HIS HB2 1 1
18 48537 2 2 15 HIS HB3 H -5.158 37.526 31.212 1.00 . B B . 80 HIS HB3 1 1
18 48538 2 2 15 HIS HD1 H -2.612 38.036 31.232 1.00 . B B . 80 HIS HD1 1 1
18 48539 2 2 15 HIS HD2 H -4.949 40.842 33.336 1.00 . B B . 80 HIS HD2 1 1
18 48540 2 2 15 HIS HE1 H -0.990 39.743 32.206 1.00 . B B . 80 HIS HE1 1 1
18 48541 2 2 15 HIS N N -7.555 38.392 30.465 1.00 . B B . 80 HIS N 1 1
18 48542 2 2 15 HIS ND1 N -2.902 38.844 31.784 1.00 . B B . 80 HIS ND1 1 1
18 48543 2 2 15 HIS NE2 N -2.763 40.678 33.004 1.00 . B B . 80 HIS NE2 1 1
18 48544 2 2 15 HIS O O -5.669 39.144 28.549 1.00 . B B . 80 HIS O 1 1
18 48545 2 2 16 THR C C -3.103 42.264 29.091 1.00 . B B . 81 THR C 1 1
18 48546 2 2 16 THR CA C -4.480 41.761 28.653 1.00 . B B . 81 THR CA 1 1
18 48547 2 2 16 THR CB C -5.389 42.944 28.256 1.00 . B B . 81 THR CB 1 1
18 48548 2 2 16 THR CG2 C -4.821 43.788 27.112 1.00 . B B . 81 THR CG2 1 1
18 48549 2 2 16 THR H H -5.135 41.421 30.648 1.00 . B B . 81 THR H 1 1
18 48550 2 2 16 THR HA H -4.344 41.131 27.774 1.00 . B B . 81 THR HA 1 1
18 48551 2 2 16 THR HB H -5.536 43.589 29.125 1.00 . B B . 81 THR HB 1 1
18 48552 2 2 16 THR HG1 H -7.207 43.254 27.673 1.00 . B B . 81 THR HG1 1 1
18 48553 2 2 16 THR HG21 H -4.595 43.155 26.252 1.00 . B B . 81 THR HG21 1 1
18 48554 2 2 16 THR HG22 H -3.914 44.297 27.438 1.00 . B B . 81 THR HG22 1 1
18 48555 2 2 16 THR HG23 H -5.544 44.550 26.819 1.00 . B B . 81 THR HG23 1 1
18 48556 2 2 16 THR N N -5.097 40.980 29.739 1.00 . B B . 81 THR N 1 1
18 48557 2 2 16 THR O O -2.988 43.147 29.943 1.00 . B B . 81 THR O 1 1
18 48558 2 2 16 THR OG1 O -6.654 42.477 27.828 1.00 . B B . 81 THR OG1 1 1
18 48559 2 2 17 ALA C C -0.249 43.490 28.490 1.00 . B B . 82 ALA C 1 1
18 48560 2 2 17 ALA CA C -0.647 42.024 28.771 1.00 . B B . 82 ALA CA 1 1
18 48561 2 2 17 ALA CB C 0.213 41.096 27.903 1.00 . B B . 82 ALA CB 1 1
18 48562 2 2 17 ALA H H -2.228 40.937 27.848 1.00 . B B . 82 ALA H 1 1
18 48563 2 2 17 ALA HA H -0.444 41.814 29.825 1.00 . B B . 82 ALA HA 1 1
18 48564 2 2 17 ALA HB1 H 0.083 40.061 28.221 1.00 . B B . 82 ALA HB1 1 1
18 48565 2 2 17 ALA HB2 H -0.070 41.199 26.854 1.00 . B B . 82 ALA HB2 1 1
18 48566 2 2 17 ALA HB3 H 1.263 41.372 27.997 1.00 . B B . 82 ALA HB3 1 1
18 48567 2 2 17 ALA N N -2.050 41.700 28.493 1.00 . B B . 82 ALA N 1 1
18 48568 2 2 17 ALA O O 0.714 43.988 29.073 1.00 . B B . 82 ALA O 1 1
18 48569 2 2 18 GLY C C 0.760 45.677 26.472 1.00 . B B . 83 GLY C 1 1
18 48570 2 2 18 GLY CA C -0.594 45.558 27.190 1.00 . B B . 83 GLY CA 1 1
18 48571 2 2 18 GLY H H -1.712 43.728 27.108 1.00 . B B . 83 GLY H 1 1
18 48572 2 2 18 GLY HA2 H -1.364 45.934 26.518 1.00 . B B . 83 GLY HA2 1 1
18 48573 2 2 18 GLY HA3 H -0.574 46.185 28.081 1.00 . B B . 83 GLY HA3 1 1
18 48574 2 2 18 GLY N N -0.938 44.182 27.573 1.00 . B B . 83 GLY N 1 1
18 48575 2 2 18 GLY O O 1.541 46.585 26.762 1.00 . B B . 83 GLY O 1 1
18 48576 2 2 19 SER C C 3.567 44.278 25.476 1.00 . B B . 84 SER C 1 1
18 48577 2 2 19 SER CA C 2.272 44.664 24.725 1.00 . B B . 84 SER CA 1 1
18 48578 2 2 19 SER CB C 2.427 45.952 23.895 1.00 . B B . 84 SER CB 1 1
18 48579 2 2 19 SER H H 0.344 44.034 25.393 1.00 . B B . 84 SER H 1 1
18 48580 2 2 19 SER HA H 2.097 43.855 24.014 1.00 . B B . 84 SER HA 1 1
18 48581 2 2 19 SER HB2 H 1.449 46.251 23.513 1.00 . B B . 84 SER HB2 1 1
18 48582 2 2 19 SER HB3 H 2.811 46.755 24.526 1.00 . B B . 84 SER HB3 1 1
18 48583 2 2 19 SER HG H 4.157 45.478 23.163 1.00 . B B . 84 SER HG 1 1
18 48584 2 2 19 SER N N 1.053 44.735 25.562 1.00 . B B . 84 SER N 1 1
18 48585 2 2 19 SER O O 4.671 44.470 24.953 1.00 . B B . 84 SER O 1 1
18 48586 2 2 19 SER OG O 3.302 45.759 22.795 1.00 . B B . 84 SER OG 1 1
18 48587 2 2 20 ASN C C 5.228 41.938 26.840 1.00 . B B . 85 ASN C 1 1
18 48588 2 2 20 ASN CA C 4.598 43.211 27.472 1.00 . B B . 85 ASN CA 1 1
18 48589 2 2 20 ASN CB C 4.102 42.952 28.911 1.00 . B B . 85 ASN CB 1 1
18 48590 2 2 20 ASN CG C 5.224 42.930 29.934 1.00 . B B . 85 ASN CG 1 1
18 48591 2 2 20 ASN H H 2.534 43.616 27.077 1.00 . B B . 85 ASN H 1 1
18 48592 2 2 20 ASN HA H 5.369 43.986 27.503 1.00 . B B . 85 ASN HA 1 1
18 48593 2 2 20 ASN HB2 H 3.397 43.725 29.207 1.00 . B B . 85 ASN HB2 1 1
18 48594 2 2 20 ASN HB3 H 3.577 42.000 28.947 1.00 . B B . 85 ASN HB3 1 1
18 48595 2 2 20 ASN HD21 H 5.012 44.893 30.372 1.00 . B B . 85 ASN HD21 1 1
18 48596 2 2 20 ASN HD22 H 6.278 44.026 31.231 1.00 . B B . 85 ASN HD22 1 1
18 48597 2 2 20 ASN N N 3.461 43.731 26.694 1.00 . B B . 85 ASN N 1 1
18 48598 2 2 20 ASN ND2 N 5.525 44.043 30.559 1.00 . B B . 85 ASN ND2 1 1
18 48599 2 2 20 ASN O O 4.601 41.261 26.020 1.00 . B B . 85 ASN O 1 1
18 48600 2 2 20 ASN OD1 O 5.863 41.915 30.156 1.00 . B B . 85 ASN OD1 1 1
18 48601 2 2 21 LYS C C 7.417 39.312 27.903 1.00 . B B . 86 LYS C 1 1
18 48602 2 2 21 LYS CA C 7.219 40.391 26.818 1.00 . B B . 86 LYS CA 1 1
18 48603 2 2 21 LYS CB C 8.568 40.865 26.232 1.00 . B B . 86 LYS CB 1 1
18 48604 2 2 21 LYS CD C 7.836 41.198 23.758 1.00 . B B . 86 LYS CD 1 1
18 48605 2 2 21 LYS CE C 8.678 40.073 23.133 1.00 . B B . 86 LYS CE 1 1
18 48606 2 2 21 LYS CG C 8.451 41.820 25.025 1.00 . B B . 86 LYS CG 1 1
18 48607 2 2 21 LYS H H 6.902 42.193 27.938 1.00 . B B . 86 LYS H 1 1
18 48608 2 2 21 LYS HA H 6.661 39.884 26.029 1.00 . B B . 86 LYS HA 1 1
18 48609 2 2 21 LYS HB2 H 9.124 41.379 27.019 1.00 . B B . 86 LYS HB2 1 1
18 48610 2 2 21 LYS HB3 H 9.158 39.999 25.933 1.00 . B B . 86 LYS HB3 1 1
18 48611 2 2 21 LYS HD2 H 6.848 40.802 23.997 1.00 . B B . 86 LYS HD2 1 1
18 48612 2 2 21 LYS HD3 H 7.692 41.985 23.016 1.00 . B B . 86 LYS HD3 1 1
18 48613 2 2 21 LYS HE2 H 8.900 39.320 23.893 1.00 . B B . 86 LYS HE2 1 1
18 48614 2 2 21 LYS HE3 H 8.078 39.588 22.357 1.00 . B B . 86 LYS HE3 1 1
18 48615 2 2 21 LYS HG2 H 7.852 42.685 25.310 1.00 . B B . 86 LYS HG2 1 1
18 48616 2 2 21 LYS HG3 H 9.448 42.191 24.786 1.00 . B B . 86 LYS HG3 1 1
18 48617 2 2 21 LYS HZ1 H 10.544 41.010 23.215 1.00 . B B . 86 LYS HZ1 1 1
18 48618 2 2 21 LYS HZ2 H 9.752 41.266 21.806 1.00 . B B . 86 LYS HZ2 1 1
18 48619 2 2 21 LYS HZ3 H 10.462 39.828 22.093 1.00 . B B . 86 LYS HZ3 1 1
18 48620 2 2 21 LYS N N 6.447 41.573 27.276 1.00 . B B . 86 LYS N 1 1
18 48621 2 2 21 LYS NZ N 9.940 40.580 22.526 1.00 . B B . 86 LYS NZ 1 1
18 48622 2 2 21 LYS O O 8.084 38.306 27.658 1.00 . B B . 86 LYS O 1 1
18 48623 2 2 22 THR C C 5.418 38.232 30.765 1.00 . B B . 87 THR C 1 1
18 48624 2 2 22 THR CA C 6.818 38.552 30.227 1.00 . B B . 87 THR CA 1 1
18 48625 2 2 22 THR CB C 7.721 39.037 31.384 1.00 . B B . 87 THR CB 1 1
18 48626 2 2 22 THR CG2 C 9.194 39.074 30.978 1.00 . B B . 87 THR CG2 1 1
18 48627 2 2 22 THR H H 6.324 40.372 29.210 1.00 . B B . 87 THR H 1 1
18 48628 2 2 22 THR HA H 7.218 37.594 29.889 1.00 . B B . 87 THR HA 1 1
18 48629 2 2 22 THR HB H 7.641 38.335 32.219 1.00 . B B . 87 THR HB 1 1
18 48630 2 2 22 THR HG1 H 6.975 40.836 31.147 1.00 . B B . 87 THR HG1 1 1
18 48631 2 2 22 THR HG21 H 9.801 39.355 31.839 1.00 . B B . 87 THR HG21 1 1
18 48632 2 2 22 THR HG22 H 9.352 39.793 30.174 1.00 . B B . 87 THR HG22 1 1
18 48633 2 2 22 THR HG23 H 9.500 38.082 30.645 1.00 . B B . 87 THR HG23 1 1
18 48634 2 2 22 THR N N 6.811 39.494 29.083 1.00 . B B . 87 THR N 1 1
18 48635 2 2 22 THR O O 5.306 37.483 31.732 1.00 . B B . 87 THR O 1 1
18 48636 2 2 22 THR OG1 O 7.359 40.315 31.872 1.00 . B B . 87 THR OG1 1 1
18 48637 2 2 23 LEU C C 2.255 37.475 29.573 1.00 . B B . 88 LEU C 1 1
18 48638 2 2 23 LEU CA C 2.953 38.453 30.533 1.00 . B B . 88 LEU CA 1 1
18 48639 2 2 23 LEU CB C 2.156 39.764 30.606 1.00 . B B . 88 LEU CB 1 1
18 48640 2 2 23 LEU CD1 C 1.600 41.907 31.749 1.00 . B B . 88 LEU CD1 1 1
18 48641 2 2 23 LEU CD2 C 2.574 40.113 33.084 1.00 . B B . 88 LEU CD2 1 1
18 48642 2 2 23 LEU CG C 2.576 40.748 31.708 1.00 . B B . 88 LEU CG 1 1
18 48643 2 2 23 LEU H H 4.486 39.321 29.329 1.00 . B B . 88 LEU H 1 1
18 48644 2 2 23 LEU HA H 2.936 37.987 31.516 1.00 . B B . 88 LEU HA 1 1
18 48645 2 2 23 LEU HB2 H 2.243 40.262 29.645 1.00 . B B . 88 LEU HB2 1 1
18 48646 2 2 23 LEU HB3 H 1.104 39.520 30.759 1.00 . B B . 88 LEU HB3 1 1
18 48647 2 2 23 LEU HD11 H 1.902 42.565 32.552 1.00 . B B . 88 LEU HD11 1 1
18 48648 2 2 23 LEU HD12 H 0.586 41.557 31.938 1.00 . B B . 88 LEU HD12 1 1
18 48649 2 2 23 LEU HD13 H 1.644 42.451 30.812 1.00 . B B . 88 LEU HD13 1 1
18 48650 2 2 23 LEU HD21 H 1.626 39.607 33.246 1.00 . B B . 88 LEU HD21 1 1
18 48651 2 2 23 LEU HD22 H 2.710 40.875 33.843 1.00 . B B . 88 LEU HD22 1 1
18 48652 2 2 23 LEU HD23 H 3.402 39.416 33.143 1.00 . B B . 88 LEU HD23 1 1
18 48653 2 2 23 LEU HG H 3.563 41.152 31.512 1.00 . B B . 88 LEU HG 1 1
18 48654 2 2 23 LEU N N 4.343 38.742 30.146 1.00 . B B . 88 LEU N 1 1
18 48655 2 2 23 LEU O O 2.689 37.270 28.437 1.00 . B B . 88 LEU O 1 1
18 48656 2 2 24 LEU C C -1.143 36.465 29.228 1.00 . B B . 89 LEU C 1 1
18 48657 2 2 24 LEU CA C 0.300 35.941 29.320 1.00 . B B . 89 LEU CA 1 1
18 48658 2 2 24 LEU CB C 0.392 34.592 30.063 1.00 . B B . 89 LEU CB 1 1
18 48659 2 2 24 LEU CD1 C -0.273 33.176 28.037 1.00 . B B . 89 LEU CD1 1 1
18 48660 2 2 24 LEU CD2 C -0.230 32.173 30.291 1.00 . B B . 89 LEU CD2 1 1
18 48661 2 2 24 LEU CG C -0.506 33.464 29.520 1.00 . B B . 89 LEU CG 1 1
18 48662 2 2 24 LEU H H 0.864 37.129 30.991 1.00 . B B . 89 LEU H 1 1
18 48663 2 2 24 LEU HA H 0.685 35.805 28.308 1.00 . B B . 89 LEU HA 1 1
18 48664 2 2 24 LEU HB2 H 1.426 34.252 30.040 1.00 . B B . 89 LEU HB2 1 1
18 48665 2 2 24 LEU HB3 H 0.130 34.753 31.109 1.00 . B B . 89 LEU HB3 1 1
18 48666 2 2 24 LEU HD11 H -0.552 34.037 27.434 1.00 . B B . 89 LEU HD11 1 1
18 48667 2 2 24 LEU HD12 H -0.901 32.340 27.733 1.00 . B B . 89 LEU HD12 1 1
18 48668 2 2 24 LEU HD13 H 0.774 32.927 27.865 1.00 . B B . 89 LEU HD13 1 1
18 48669 2 2 24 LEU HD21 H -0.575 32.284 31.320 1.00 . B B . 89 LEU HD21 1 1
18 48670 2 2 24 LEU HD22 H 0.836 31.946 30.280 1.00 . B B . 89 LEU HD22 1 1
18 48671 2 2 24 LEU HD23 H -0.760 31.344 29.832 1.00 . B B . 89 LEU HD23 1 1
18 48672 2 2 24 LEU HG H -1.552 33.735 29.659 1.00 . B B . 89 LEU HG 1 1
18 48673 2 2 24 LEU N N 1.139 36.906 30.040 1.00 . B B . 89 LEU N 1 1
18 48674 2 2 24 LEU O O -1.773 36.736 30.253 1.00 . B B . 89 LEU O 1 1
18 48675 2 2 25 SER C C -3.946 35.849 27.356 1.00 . B B . 90 SER C 1 1
18 48676 2 2 25 SER CA C -3.052 37.034 27.742 1.00 . B B . 90 SER CA 1 1
18 48677 2 2 25 SER CB C -3.105 38.072 26.613 1.00 . B B . 90 SER CB 1 1
18 48678 2 2 25 SER H H -1.098 36.347 27.208 1.00 . B B . 90 SER H 1 1
18 48679 2 2 25 SER HA H -3.466 37.491 28.640 1.00 . B B . 90 SER HA 1 1
18 48680 2 2 25 SER HB2 H -2.760 37.620 25.681 1.00 . B B . 90 SER HB2 1 1
18 48681 2 2 25 SER HB3 H -4.139 38.393 26.475 1.00 . B B . 90 SER HB3 1 1
18 48682 2 2 25 SER HG H -1.400 38.998 26.657 1.00 . B B . 90 SER HG 1 1
18 48683 2 2 25 SER N N -1.666 36.604 28.005 1.00 . B B . 90 SER N 1 1
18 48684 2 2 25 SER O O -3.490 34.897 26.715 1.00 . B B . 90 SER O 1 1
18 48685 2 2 25 SER OG O -2.310 39.208 26.909 1.00 . B B . 90 SER OG 1 1
18 48686 2 2 26 PHE C C -7.669 35.430 27.645 1.00 . B B . 91 PHE C 1 1
18 48687 2 2 26 PHE CA C -6.240 34.882 27.489 1.00 . B B . 91 PHE CA 1 1
18 48688 2 2 26 PHE CB C -5.988 33.691 28.437 1.00 . B B . 91 PHE CB 1 1
18 48689 2 2 26 PHE CD1 C -6.643 34.683 30.704 1.00 . B B . 91 PHE CD1 1 1
18 48690 2 2 26 PHE CD2 C -4.485 33.585 30.461 1.00 . B B . 91 PHE CD2 1 1
18 48691 2 2 26 PHE CE1 C -6.365 34.926 32.061 1.00 . B B . 91 PHE CE1 1 1
18 48692 2 2 26 PHE CE2 C -4.222 33.800 31.824 1.00 . B B . 91 PHE CE2 1 1
18 48693 2 2 26 PHE CG C -5.699 34.016 29.895 1.00 . B B . 91 PHE CG 1 1
18 48694 2 2 26 PHE CZ C -5.158 34.480 32.624 1.00 . B B . 91 PHE CZ 1 1
18 48695 2 2 26 PHE H H -5.543 36.756 28.205 1.00 . B B . 91 PHE H 1 1
18 48696 2 2 26 PHE HA H -6.152 34.519 26.463 1.00 . B B . 91 PHE HA 1 1
18 48697 2 2 26 PHE HB2 H -6.827 32.998 28.399 1.00 . B B . 91 PHE HB2 1 1
18 48698 2 2 26 PHE HB3 H -5.134 33.146 28.040 1.00 . B B . 91 PHE HB3 1 1
18 48699 2 2 26 PHE HD1 H -7.594 34.992 30.298 1.00 . B B . 91 PHE HD1 1 1
18 48700 2 2 26 PHE HD2 H -3.767 33.048 29.858 1.00 . B B . 91 PHE HD2 1 1
18 48701 2 2 26 PHE HE1 H -7.091 35.438 32.678 1.00 . B B . 91 PHE HE1 1 1
18 48702 2 2 26 PHE HE2 H -3.306 33.422 32.251 1.00 . B B . 91 PHE HE2 1 1
18 48703 2 2 26 PHE HZ H -4.959 34.644 33.675 1.00 . B B . 91 PHE HZ 1 1
18 48704 2 2 26 PHE N N -5.228 35.922 27.725 1.00 . B B . 91 PHE N 1 1
18 48705 2 2 26 PHE O O -7.865 36.593 28.014 1.00 . B B . 91 PHE O 1 1
18 48706 2 2 27 ALA C C -10.606 34.032 28.871 1.00 . B B . 92 ALA C 1 1
18 48707 2 2 27 ALA CA C -10.087 34.836 27.655 1.00 . B B . 92 ALA CA 1 1
18 48708 2 2 27 ALA CB C -10.867 34.537 26.366 1.00 . B B . 92 ALA CB 1 1
18 48709 2 2 27 ALA H H -8.413 33.623 27.148 1.00 . B B . 92 ALA H 1 1
18 48710 2 2 27 ALA HA H -10.229 35.891 27.878 1.00 . B B . 92 ALA HA 1 1
18 48711 2 2 27 ALA HB1 H -10.818 33.471 26.138 1.00 . B B . 92 ALA HB1 1 1
18 48712 2 2 27 ALA HB2 H -11.912 34.826 26.482 1.00 . B B . 92 ALA HB2 1 1
18 48713 2 2 27 ALA HB3 H -10.441 35.102 25.537 1.00 . B B . 92 ALA HB3 1 1
18 48714 2 2 27 ALA N N -8.666 34.575 27.406 1.00 . B B . 92 ALA N 1 1
18 48715 2 2 27 ALA O O -9.838 33.339 29.539 1.00 . B B . 92 ALA O 1 1
18 48716 2 2 28 GLN C C -12.713 31.797 29.517 1.00 . B B . 93 GLN C 1 1
18 48717 2 2 28 GLN CA C -12.579 33.212 30.117 1.00 . B B . 93 GLN CA 1 1
18 48718 2 2 28 GLN CB C -13.947 33.813 30.478 1.00 . B B . 93 GLN CB 1 1
18 48719 2 2 28 GLN CD C -15.722 31.911 30.533 1.00 . B B . 93 GLN CD 1 1
18 48720 2 2 28 GLN CG C -14.865 32.907 31.321 1.00 . B B . 93 GLN CG 1 1
18 48721 2 2 28 GLN H H -12.490 34.727 28.622 1.00 . B B . 93 GLN H 1 1
18 48722 2 2 28 GLN HA H -11.995 33.156 31.041 1.00 . B B . 93 GLN HA 1 1
18 48723 2 2 28 GLN HB2 H -13.734 34.703 31.064 1.00 . B B . 93 GLN HB2 1 1
18 48724 2 2 28 GLN HB3 H -14.473 34.136 29.580 1.00 . B B . 93 GLN HB3 1 1
18 48725 2 2 28 GLN HE21 H -15.688 30.545 32.032 1.00 . B B . 93 GLN HE21 1 1
18 48726 2 2 28 GLN HE22 H -16.580 30.095 30.588 1.00 . B B . 93 GLN HE22 1 1
18 48727 2 2 28 GLN HG2 H -14.249 32.360 32.030 1.00 . B B . 93 GLN HG2 1 1
18 48728 2 2 28 GLN HG3 H -15.544 33.533 31.897 1.00 . B B . 93 GLN HG3 1 1
18 48729 2 2 28 GLN N N -11.904 34.126 29.184 1.00 . B B . 93 GLN N 1 1
18 48730 2 2 28 GLN NE2 N -16.010 30.756 31.097 1.00 . B B . 93 GLN NE2 1 1
18 48731 2 2 28 GLN O O -12.945 31.633 28.315 1.00 . B B . 93 GLN O 1 1
18 48732 2 2 28 GLN OE1 O -16.152 32.144 29.409 1.00 . B B . 93 GLN OE1 1 1
18 48733 2 2 29 GLY C C -11.567 28.680 29.440 1.00 . B B . 94 GLY C 1 1
18 48734 2 2 29 GLY CA C -12.815 29.358 30.015 1.00 . B B . 94 GLY CA 1 1
18 48735 2 2 29 GLY H H -12.324 30.959 31.323 1.00 . B B . 94 GLY H 1 1
18 48736 2 2 29 GLY HA2 H -13.109 28.813 30.913 1.00 . B B . 94 GLY HA2 1 1
18 48737 2 2 29 GLY HA3 H -13.620 29.271 29.287 1.00 . B B . 94 GLY HA3 1 1
18 48738 2 2 29 GLY N N -12.615 30.770 30.368 1.00 . B B . 94 GLY N 1 1
18 48739 2 2 29 GLY O O -11.614 27.501 29.076 1.00 . B B . 94 GLY O 1 1
18 48740 2 2 30 ASP C C -8.403 28.175 30.053 1.00 . B B . 95 ASP C 1 1
18 48741 2 2 30 ASP CA C -9.153 28.909 28.917 1.00 . B B . 95 ASP CA 1 1
18 48742 2 2 30 ASP CB C -8.341 30.092 28.363 1.00 . B B . 95 ASP CB 1 1
18 48743 2 2 30 ASP CG C -8.672 30.412 26.890 1.00 . B B . 95 ASP CG 1 1
18 48744 2 2 30 ASP H H -10.483 30.345 29.746 1.00 . B B . 95 ASP H 1 1
18 48745 2 2 30 ASP HA H -9.294 28.179 28.120 1.00 . B B . 95 ASP HA 1 1
18 48746 2 2 30 ASP HB2 H -8.516 30.977 28.970 1.00 . B B . 95 ASP HB2 1 1
18 48747 2 2 30 ASP HB3 H -7.285 29.862 28.453 1.00 . B B . 95 ASP HB3 1 1
18 48748 2 2 30 ASP N N -10.458 29.414 29.347 1.00 . B B . 95 ASP N 1 1
18 48749 2 2 30 ASP O O -8.783 28.237 31.223 1.00 . B B . 95 ASP O 1 1
18 48750 2 2 30 ASP OD1 O -8.794 29.468 26.068 1.00 . B B . 95 ASP OD1 1 1
18 48751 2 2 30 ASP OD2 O -8.797 31.612 26.541 1.00 . B B . 95 ASP OD2 1 1
18 48752 2 2 31 VAL C C -5.097 26.809 30.545 1.00 . B B . 96 VAL C 1 1
18 48753 2 2 31 VAL CA C -6.601 26.555 30.625 1.00 . B B . 96 VAL CA 1 1
18 48754 2 2 31 VAL CB C -6.920 25.091 30.270 1.00 . B B . 96 VAL CB 1 1
18 48755 2 2 31 VAL CG1 C -6.091 24.123 31.114 1.00 . B B . 96 VAL CG1 1 1
18 48756 2 2 31 VAL CG2 C -8.405 24.765 30.494 1.00 . B B . 96 VAL CG2 1 1
18 48757 2 2 31 VAL H H -7.050 27.410 28.748 1.00 . B B . 96 VAL H 1 1
18 48758 2 2 31 VAL HA H -6.920 26.731 31.652 1.00 . B B . 96 VAL HA 1 1
18 48759 2 2 31 VAL HB H -6.674 24.922 29.221 1.00 . B B . 96 VAL HB 1 1
18 48760 2 2 31 VAL HG11 H -6.192 24.374 32.170 1.00 . B B . 96 VAL HG11 1 1
18 48761 2 2 31 VAL HG12 H -6.429 23.103 30.940 1.00 . B B . 96 VAL HG12 1 1
18 48762 2 2 31 VAL HG13 H -5.045 24.198 30.819 1.00 . B B . 96 VAL HG13 1 1
18 48763 2 2 31 VAL HG21 H -9.026 25.362 29.826 1.00 . B B . 96 VAL HG21 1 1
18 48764 2 2 31 VAL HG22 H -8.593 23.714 30.279 1.00 . B B . 96 VAL HG22 1 1
18 48765 2 2 31 VAL HG23 H -8.684 24.979 31.526 1.00 . B B . 96 VAL HG23 1 1
18 48766 2 2 31 VAL N N -7.326 27.452 29.715 1.00 . B B . 96 VAL N 1 1
18 48767 2 2 31 VAL O O -4.516 26.835 29.456 1.00 . B B . 96 VAL O 1 1
18 48768 2 2 32 ILE C C -2.377 26.207 32.771 1.00 . B B . 97 ILE C 1 1
18 48769 2 2 32 ILE CA C -3.039 27.260 31.872 1.00 . B B . 97 ILE CA 1 1
18 48770 2 2 32 ILE CB C -2.848 28.678 32.474 1.00 . B B . 97 ILE CB 1 1
18 48771 2 2 32 ILE CD1 C -3.666 30.142 30.461 1.00 . B B . 97 ILE CD1 1 1
18 48772 2 2 32 ILE CG1 C -3.804 29.768 31.936 1.00 . B B . 97 ILE CG1 1 1
18 48773 2 2 32 ILE CG2 C -1.387 29.129 32.301 1.00 . B B . 97 ILE CG2 1 1
18 48774 2 2 32 ILE H H -5.009 26.831 32.564 1.00 . B B . 97 ILE H 1 1
18 48775 2 2 32 ILE HA H -2.555 27.232 30.895 1.00 . B B . 97 ILE HA 1 1
18 48776 2 2 32 ILE HB H -3.046 28.606 33.545 1.00 . B B . 97 ILE HB 1 1
18 48777 2 2 32 ILE HD11 H -2.775 30.747 30.318 1.00 . B B . 97 ILE HD11 1 1
18 48778 2 2 32 ILE HD12 H -3.612 29.250 29.845 1.00 . B B . 97 ILE HD12 1 1
18 48779 2 2 32 ILE HD13 H -4.541 30.720 30.162 1.00 . B B . 97 ILE HD13 1 1
18 48780 2 2 32 ILE HG12 H -4.828 29.443 32.084 1.00 . B B . 97 ILE HG12 1 1
18 48781 2 2 32 ILE HG13 H -3.672 30.673 32.529 1.00 . B B . 97 ILE HG13 1 1
18 48782 2 2 32 ILE HG21 H -0.723 28.485 32.876 1.00 . B B . 97 ILE HG21 1 1
18 48783 2 2 32 ILE HG22 H -1.098 29.102 31.250 1.00 . B B . 97 ILE HG22 1 1
18 48784 2 2 32 ILE HG23 H -1.273 30.148 32.670 1.00 . B B . 97 ILE HG23 1 1
18 48785 2 2 32 ILE N N -4.462 26.933 31.713 1.00 . B B . 97 ILE N 1 1
18 48786 2 2 32 ILE O O -2.936 25.801 33.794 1.00 . B B . 97 ILE O 1 1
18 48787 2 2 33 THR C C 0.738 25.533 33.897 1.00 . B B . 98 THR C 1 1
18 48788 2 2 33 THR CA C -0.367 24.798 33.144 1.00 . B B . 98 THR CA 1 1
18 48789 2 2 33 THR CB C 0.291 23.781 32.190 1.00 . B B . 98 THR CB 1 1
18 48790 2 2 33 THR CG2 C 0.690 22.507 32.932 1.00 . B B . 98 THR CG2 1 1
18 48791 2 2 33 THR H H -0.768 26.168 31.551 1.00 . B B . 98 THR H 1 1
18 48792 2 2 33 THR HA H -0.996 24.263 33.855 1.00 . B B . 98 THR HA 1 1
18 48793 2 2 33 THR HB H 1.182 24.230 31.743 1.00 . B B . 98 THR HB 1 1
18 48794 2 2 33 THR HG1 H -0.637 24.128 30.533 1.00 . B B . 98 THR HG1 1 1
18 48795 2 2 33 THR HG21 H 1.142 21.805 32.236 1.00 . B B . 98 THR HG21 1 1
18 48796 2 2 33 THR HG22 H -0.189 22.033 33.359 1.00 . B B . 98 THR HG22 1 1
18 48797 2 2 33 THR HG23 H 1.391 22.739 33.733 1.00 . B B . 98 THR HG23 1 1
18 48798 2 2 33 THR N N -1.171 25.780 32.399 1.00 . B B . 98 THR N 1 1
18 48799 2 2 33 THR O O 1.550 26.203 33.262 1.00 . B B . 98 THR O 1 1
18 48800 2 2 33 THR OG1 O -0.582 23.387 31.151 1.00 . B B . 98 THR OG1 1 1
18 48801 2 2 34 LEU C C 3.199 25.600 35.744 1.00 . B B . 99 LEU C 1 1
18 48802 2 2 34 LEU CA C 1.788 26.133 36.045 1.00 . B B . 99 LEU CA 1 1
18 48803 2 2 34 LEU CB C 1.451 25.992 37.547 1.00 . B B . 99 LEU CB 1 1
18 48804 2 2 34 LEU CD1 C 0.684 28.389 37.969 1.00 . B B . 99 LEU CD1 1 1
18 48805 2 2 34 LEU CD2 C -1.037 26.688 37.477 1.00 . B B . 99 LEU CD2 1 1
18 48806 2 2 34 LEU CG C 0.339 26.905 38.105 1.00 . B B . 99 LEU CG 1 1
18 48807 2 2 34 LEU H H 0.133 24.824 35.700 1.00 . B B . 99 LEU H 1 1
18 48808 2 2 34 LEU HA H 1.808 27.195 35.799 1.00 . B B . 99 LEU HA 1 1
18 48809 2 2 34 LEU HB2 H 1.197 24.953 37.762 1.00 . B B . 99 LEU HB2 1 1
18 48810 2 2 34 LEU HB3 H 2.353 26.214 38.119 1.00 . B B . 99 LEU HB3 1 1
18 48811 2 2 34 LEU HD11 H -0.064 28.976 38.501 1.00 . B B . 99 LEU HD11 1 1
18 48812 2 2 34 LEU HD12 H 0.688 28.693 36.924 1.00 . B B . 99 LEU HD12 1 1
18 48813 2 2 34 LEU HD13 H 1.664 28.584 38.406 1.00 . B B . 99 LEU HD13 1 1
18 48814 2 2 34 LEU HD21 H -1.765 27.309 37.997 1.00 . B B . 99 LEU HD21 1 1
18 48815 2 2 34 LEU HD22 H -1.328 25.645 37.580 1.00 . B B . 99 LEU HD22 1 1
18 48816 2 2 34 LEU HD23 H -1.032 26.972 36.425 1.00 . B B . 99 LEU HD23 1 1
18 48817 2 2 34 LEU HG H 0.250 26.688 39.169 1.00 . B B . 99 LEU HG 1 1
18 48818 2 2 34 LEU N N 0.774 25.452 35.229 1.00 . B B . 99 LEU N 1 1
18 48819 2 2 34 LEU O O 3.389 24.425 35.425 1.00 . B B . 99 LEU O 1 1
18 48820 2 2 35 LEU C C 6.467 26.573 36.951 1.00 . B B . 100 LEU C 1 1
18 48821 2 2 35 LEU CA C 5.621 26.174 35.718 1.00 . B B . 100 LEU CA 1 1
18 48822 2 2 35 LEU CB C 6.106 26.878 34.436 1.00 . B B . 100 LEU CB 1 1
18 48823 2 2 35 LEU CD1 C 5.981 27.331 31.984 1.00 . B B . 100 LEU CD1 1 1
18 48824 2 2 35 LEU CD2 C 5.941 24.977 32.733 1.00 . B B . 100 LEU CD2 1 1
18 48825 2 2 35 LEU CG C 5.510 26.394 33.100 1.00 . B B . 100 LEU CG 1 1
18 48826 2 2 35 LEU H H 3.936 27.448 36.057 1.00 . B B . 100 LEU H 1 1
18 48827 2 2 35 LEU HA H 5.758 25.099 35.597 1.00 . B B . 100 LEU HA 1 1
18 48828 2 2 35 LEU HB2 H 5.857 27.927 34.539 1.00 . B B . 100 LEU HB2 1 1
18 48829 2 2 35 LEU HB3 H 7.192 26.792 34.371 1.00 . B B . 100 LEU HB3 1 1
18 48830 2 2 35 LEU HD11 H 5.581 28.332 32.147 1.00 . B B . 100 LEU HD11 1 1
18 48831 2 2 35 LEU HD12 H 5.630 26.970 31.020 1.00 . B B . 100 LEU HD12 1 1
18 48832 2 2 35 LEU HD13 H 7.070 27.374 31.963 1.00 . B B . 100 LEU HD13 1 1
18 48833 2 2 35 LEU HD21 H 7.028 24.921 32.686 1.00 . B B . 100 LEU HD21 1 1
18 48834 2 2 35 LEU HD22 H 5.526 24.715 31.759 1.00 . B B . 100 LEU HD22 1 1
18 48835 2 2 35 LEU HD23 H 5.568 24.272 33.473 1.00 . B B . 100 LEU HD23 1 1
18 48836 2 2 35 LEU HG H 4.423 26.425 33.140 1.00 . B B . 100 LEU HG 1 1
18 48837 2 2 35 LEU N N 4.193 26.475 35.899 1.00 . B B . 100 LEU N 1 1
18 48838 2 2 35 LEU O O 7.688 26.419 36.938 1.00 . B B . 100 LEU O 1 1
18 48839 2 2 36 ILE C C 5.835 26.857 40.519 1.00 . B B . 101 ILE C 1 1
18 48840 2 2 36 ILE CA C 6.464 27.528 39.273 1.00 . B B . 101 ILE CA 1 1
18 48841 2 2 36 ILE CB C 6.367 29.071 39.364 1.00 . B B . 101 ILE CB 1 1
18 48842 2 2 36 ILE CD1 C 4.867 31.113 39.613 1.00 . B B . 101 ILE CD1 1 1
18 48843 2 2 36 ILE CG1 C 4.926 29.615 39.325 1.00 . B B . 101 ILE CG1 1 1
18 48844 2 2 36 ILE CG2 C 7.199 29.701 38.260 1.00 . B B . 101 ILE CG2 1 1
18 48845 2 2 36 ILE H H 4.818 27.122 37.984 1.00 . B B . 101 ILE H 1 1
18 48846 2 2 36 ILE HA H 7.531 27.279 39.232 1.00 . B B . 101 ILE HA 1 1
18 48847 2 2 36 ILE HB H 6.848 29.400 40.285 1.00 . B B . 101 ILE HB 1 1
18 48848 2 2 36 ILE HD11 H 5.138 31.671 38.721 1.00 . B B . 101 ILE HD11 1 1
18 48849 2 2 36 ILE HD12 H 3.857 31.376 39.908 1.00 . B B . 101 ILE HD12 1 1
18 48850 2 2 36 ILE HD13 H 5.555 31.380 40.413 1.00 . B B . 101 ILE HD13 1 1
18 48851 2 2 36 ILE HG12 H 4.487 29.426 38.346 1.00 . B B . 101 ILE HG12 1 1
18 48852 2 2 36 ILE HG13 H 4.325 29.117 40.079 1.00 . B B . 101 ILE HG13 1 1
18 48853 2 2 36 ILE HG21 H 7.180 30.783 38.357 1.00 . B B . 101 ILE HG21 1 1
18 48854 2 2 36 ILE HG22 H 8.216 29.362 38.403 1.00 . B B . 101 ILE HG22 1 1
18 48855 2 2 36 ILE HG23 H 6.834 29.413 37.276 1.00 . B B . 101 ILE HG23 1 1
18 48856 2 2 36 ILE N N 5.826 27.047 38.030 1.00 . B B . 101 ILE N 1 1
18 48857 2 2 36 ILE O O 4.677 26.430 40.460 1.00 . B B . 101 ILE O 1 1
18 48858 2 2 37 PRO C C 5.075 26.881 43.699 1.00 . B B . 102 PRO C 1 1
18 48859 2 2 37 PRO CA C 6.083 26.064 42.866 1.00 . B B . 102 PRO CA 1 1
18 48860 2 2 37 PRO CB C 7.347 25.783 43.687 1.00 . B B . 102 PRO CB 1 1
18 48861 2 2 37 PRO CD C 7.969 27.096 41.796 1.00 . B B . 102 PRO CD 1 1
18 48862 2 2 37 PRO CG C 8.301 26.902 43.273 1.00 . B B . 102 PRO CG 1 1
18 48863 2 2 37 PRO HA H 5.607 25.116 42.610 1.00 . B B . 102 PRO HA 1 1
18 48864 2 2 37 PRO HB2 H 7.156 25.794 44.760 1.00 . B B . 102 PRO HB2 1 1
18 48865 2 2 37 PRO HB3 H 7.767 24.821 43.390 1.00 . B B . 102 PRO HB3 1 1
18 48866 2 2 37 PRO HD2 H 8.146 28.127 41.494 1.00 . B B . 102 PRO HD2 1 1
18 48867 2 2 37 PRO HD3 H 8.582 26.422 41.196 1.00 . B B . 102 PRO HD3 1 1
18 48868 2 2 37 PRO HG2 H 8.066 27.812 43.827 1.00 . B B . 102 PRO HG2 1 1
18 48869 2 2 37 PRO HG3 H 9.344 26.621 43.421 1.00 . B B . 102 PRO HG3 1 1
18 48870 2 2 37 PRO N N 6.565 26.734 41.648 1.00 . B B . 102 PRO N 1 1
18 48871 2 2 37 PRO O O 4.269 26.299 44.428 1.00 . B B . 102 PRO O 1 1
18 48872 2 2 38 GLU C C 4.088 30.492 43.694 1.00 . B B . 103 GLU C 1 1
18 48873 2 2 38 GLU CA C 4.278 29.139 44.406 1.00 . B B . 103 GLU CA 1 1
18 48874 2 2 38 GLU CB C 4.909 29.348 45.798 1.00 . B B . 103 GLU CB 1 1
18 48875 2 2 38 GLU CD C 7.001 30.055 47.083 1.00 . B B . 103 GLU CD 1 1
18 48876 2 2 38 GLU CG C 6.206 30.173 45.768 1.00 . B B . 103 GLU CG 1 1
18 48877 2 2 38 GLU H H 5.791 28.629 42.993 1.00 . B B . 103 GLU H 1 1
18 48878 2 2 38 GLU HA H 3.289 28.698 44.544 1.00 . B B . 103 GLU HA 1 1
18 48879 2 2 38 GLU HB2 H 4.187 29.855 46.438 1.00 . B B . 103 GLU HB2 1 1
18 48880 2 2 38 GLU HB3 H 5.118 28.373 46.239 1.00 . B B . 103 GLU HB3 1 1
18 48881 2 2 38 GLU HG2 H 6.820 29.836 44.933 1.00 . B B . 103 GLU HG2 1 1
18 48882 2 2 38 GLU HG3 H 5.963 31.222 45.591 1.00 . B B . 103 GLU HG3 1 1
18 48883 2 2 38 GLU N N 5.113 28.214 43.616 1.00 . B B . 103 GLU N 1 1
18 48884 2 2 38 GLU O O 4.863 30.850 42.804 1.00 . B B . 103 GLU O 1 1
18 48885 2 2 38 GLU OE1 O 6.441 30.323 48.175 1.00 . B B . 103 GLU OE1 1 1
18 48886 2 2 38 GLU OE2 O 8.208 29.709 47.036 1.00 . B B . 103 GLU OE2 1 1
18 48887 2 2 39 GLU C C 3.793 33.679 44.025 1.00 . B B . 104 GLU C 1 1
18 48888 2 2 39 GLU CA C 2.809 32.603 43.555 1.00 . B B . 104 GLU CA 1 1
18 48889 2 2 39 GLU CB C 1.381 33.041 43.859 1.00 . B B . 104 GLU CB 1 1
18 48890 2 2 39 GLU CD C 1.140 32.154 46.294 1.00 . B B . 104 GLU CD 1 1
18 48891 2 2 39 GLU CG C 0.939 33.304 45.285 1.00 . B B . 104 GLU CG 1 1
18 48892 2 2 39 GLU H H 2.486 30.961 44.855 1.00 . B B . 104 GLU H 1 1
18 48893 2 2 39 GLU HA H 2.844 32.565 42.467 1.00 . B B . 104 GLU HA 1 1
18 48894 2 2 39 GLU HB2 H 1.239 33.984 43.320 1.00 . B B . 104 GLU HB2 1 1
18 48895 2 2 39 GLU HB3 H 0.704 32.302 43.455 1.00 . B B . 104 GLU HB3 1 1
18 48896 2 2 39 GLU HG2 H 1.474 34.192 45.612 1.00 . B B . 104 GLU HG2 1 1
18 48897 2 2 39 GLU HG3 H -0.128 33.516 45.189 1.00 . B B . 104 GLU HG3 1 1
18 48898 2 2 39 GLU N N 3.075 31.264 44.088 1.00 . B B . 104 GLU N 1 1
18 48899 2 2 39 GLU O O 4.519 33.513 45.013 1.00 . B B . 104 GLU O 1 1
18 48900 2 2 39 GLU OE1 O 0.918 30.968 45.948 1.00 . B B . 104 GLU OE1 1 1
18 48901 2 2 39 GLU OE2 O 1.506 32.435 47.462 1.00 . B B . 104 GLU OE2 1 1
18 48902 2 2 40 LYS C C 3.710 37.302 43.473 1.00 . B B . 105 LYS C 1 1
18 48903 2 2 40 LYS CA C 4.522 36.029 43.704 1.00 . B B . 105 LYS CA 1 1
18 48904 2 2 40 LYS CB C 5.865 36.004 42.936 1.00 . B B . 105 LYS CB 1 1
18 48905 2 2 40 LYS CD C 6.178 37.967 41.353 1.00 . B B . 105 LYS CD 1 1
18 48906 2 2 40 LYS CE C 7.698 38.180 41.458 1.00 . B B . 105 LYS CE 1 1
18 48907 2 2 40 LYS CG C 5.837 36.471 41.474 1.00 . B B . 105 LYS CG 1 1
18 48908 2 2 40 LYS H H 3.117 34.853 42.532 1.00 . B B . 105 LYS H 1 1
18 48909 2 2 40 LYS HA H 4.755 35.986 44.769 1.00 . B B . 105 LYS HA 1 1
18 48910 2 2 40 LYS HB2 H 6.585 36.615 43.475 1.00 . B B . 105 LYS HB2 1 1
18 48911 2 2 40 LYS HB3 H 6.238 34.982 42.930 1.00 . B B . 105 LYS HB3 1 1
18 48912 2 2 40 LYS HD2 H 5.811 38.335 40.397 1.00 . B B . 105 LYS HD2 1 1
18 48913 2 2 40 LYS HD3 H 5.677 38.531 42.138 1.00 . B B . 105 LYS HD3 1 1
18 48914 2 2 40 LYS HE2 H 8.099 37.509 42.223 1.00 . B B . 105 LYS HE2 1 1
18 48915 2 2 40 LYS HE3 H 8.156 37.899 40.505 1.00 . B B . 105 LYS HE3 1 1
18 48916 2 2 40 LYS HG2 H 6.577 35.903 40.913 1.00 . B B . 105 LYS HG2 1 1
18 48917 2 2 40 LYS HG3 H 4.858 36.253 41.047 1.00 . B B . 105 LYS HG3 1 1
18 48918 2 2 40 LYS HZ1 H 7.708 39.826 42.735 1.00 . B B . 105 LYS HZ1 1 1
18 48919 2 2 40 LYS HZ2 H 7.653 40.248 41.155 1.00 . B B . 105 LYS HZ2 1 1
18 48920 2 2 40 LYS HZ3 H 9.050 39.715 41.818 1.00 . B B . 105 LYS HZ3 1 1
18 48921 2 2 40 LYS N N 3.743 34.829 43.345 1.00 . B B . 105 LYS N 1 1
18 48922 2 2 40 LYS NZ N 8.045 39.585 41.810 1.00 . B B . 105 LYS NZ 1 1
18 48923 2 2 40 LYS O O 3.258 37.547 42.367 1.00 . B B . 105 LYS O 1 1
18 48924 2 2 41 ASP C C 1.321 39.231 43.697 1.00 . B B . 106 ASP C 1 1
18 48925 2 2 41 ASP CA C 2.720 39.393 44.350 1.00 . B B . 106 ASP CA 1 1
18 48926 2 2 41 ASP CB C 3.607 40.414 43.606 1.00 . B B . 106 ASP CB 1 1
18 48927 2 2 41 ASP CG C 3.222 41.882 43.866 1.00 . B B . 106 ASP CG 1 1
18 48928 2 2 41 ASP H H 3.886 37.909 45.392 1.00 . B B . 106 ASP H 1 1
18 48929 2 2 41 ASP HA H 2.523 39.756 45.357 1.00 . B B . 106 ASP HA 1 1
18 48930 2 2 41 ASP HB2 H 4.650 40.264 43.877 1.00 . B B . 106 ASP HB2 1 1
18 48931 2 2 41 ASP HB3 H 3.565 40.200 42.539 1.00 . B B . 106 ASP HB3 1 1
18 48932 2 2 41 ASP N N 3.492 38.136 44.489 1.00 . B B . 106 ASP N 1 1
18 48933 2 2 41 ASP O O 0.779 40.159 43.087 1.00 . B B . 106 ASP O 1 1
18 48934 2 2 41 ASP OD1 O 2.799 42.221 44.999 1.00 . B B . 106 ASP OD1 1 1
18 48935 2 2 41 ASP OD2 O 3.407 42.722 42.952 1.00 . B B . 106 ASP OD2 1 1
18 48936 2 2 42 GLY C C -0.345 37.125 41.665 1.00 . B B . 107 GLY C 1 1
18 48937 2 2 42 GLY CA C -0.488 37.608 43.121 1.00 . B B . 107 GLY CA 1 1
18 48938 2 2 42 GLY H H 1.242 37.321 44.327 1.00 . B B . 107 GLY H 1 1
18 48939 2 2 42 GLY HA2 H -0.906 36.786 43.686 1.00 . B B . 107 GLY HA2 1 1
18 48940 2 2 42 GLY HA3 H -1.183 38.440 43.163 1.00 . B B . 107 GLY HA3 1 1
18 48941 2 2 42 GLY N N 0.753 38.019 43.784 1.00 . B B . 107 GLY N 1 1
18 48942 2 2 42 GLY O O -1.311 36.625 41.079 1.00 . B B . 107 GLY O 1 1
18 48943 2 2 43 TRP C C 1.724 35.277 39.853 1.00 . B B . 108 TRP C 1 1
18 48944 2 2 43 TRP CA C 1.238 36.723 39.776 1.00 . B B . 108 TRP CA 1 1
18 48945 2 2 43 TRP CB C 2.365 37.591 39.208 1.00 . B B . 108 TRP CB 1 1
18 48946 2 2 43 TRP CD1 C 2.163 40.050 39.705 1.00 . B B . 108 TRP CD1 1 1
18 48947 2 2 43 TRP CD2 C 1.246 39.509 37.733 1.00 . B B . 108 TRP CD2 1 1
18 48948 2 2 43 TRP CE2 C 1.056 40.912 37.908 1.00 . B B . 108 TRP CE2 1 1
18 48949 2 2 43 TRP CE3 C 0.730 38.937 36.553 1.00 . B B . 108 TRP CE3 1 1
18 48950 2 2 43 TRP CG C 1.962 38.993 38.896 1.00 . B B . 108 TRP CG 1 1
18 48951 2 2 43 TRP CH2 C -0.096 41.116 35.797 1.00 . B B . 108 TRP CH2 1 1
18 48952 2 2 43 TRP CZ2 C 0.394 41.719 36.972 1.00 . B B . 108 TRP CZ2 1 1
18 48953 2 2 43 TRP CZ3 C 0.083 39.732 35.591 1.00 . B B . 108 TRP CZ3 1 1
18 48954 2 2 43 TRP H H 1.605 37.624 41.652 1.00 . B B . 108 TRP H 1 1
18 48955 2 2 43 TRP HA H 0.386 36.759 39.097 1.00 . B B . 108 TRP HA 1 1
18 48956 2 2 43 TRP HB2 H 3.209 37.603 39.896 1.00 . B B . 108 TRP HB2 1 1
18 48957 2 2 43 TRP HB3 H 2.753 37.141 38.304 1.00 . B B . 108 TRP HB3 1 1
18 48958 2 2 43 TRP HD1 H 2.635 39.987 40.675 1.00 . B B . 108 TRP HD1 1 1
18 48959 2 2 43 TRP HE1 H 1.825 42.133 39.447 1.00 . B B . 108 TRP HE1 1 1
18 48960 2 2 43 TRP HE3 H 0.854 37.879 36.387 1.00 . B B . 108 TRP HE3 1 1
18 48961 2 2 43 TRP HH2 H -0.594 41.715 35.045 1.00 . B B . 108 TRP HH2 1 1
18 48962 2 2 43 TRP HZ2 H 0.293 42.785 37.161 1.00 . B B . 108 TRP HZ2 1 1
18 48963 2 2 43 TRP HZ3 H -0.255 39.267 34.676 1.00 . B B . 108 TRP HZ3 1 1
18 48964 2 2 43 TRP N N 0.851 37.239 41.090 1.00 . B B . 108 TRP N 1 1
18 48965 2 2 43 TRP NE1 N 1.682 41.190 39.098 1.00 . B B . 108 TRP NE1 1 1
18 48966 2 2 43 TRP O O 2.539 34.905 40.702 1.00 . B B . 108 TRP O 1 1
18 48967 2 2 44 LEU C C 2.113 32.892 37.278 1.00 . B B . 109 LEU C 1 1
18 48968 2 2 44 LEU CA C 1.579 33.067 38.704 1.00 . B B . 109 LEU CA 1 1
18 48969 2 2 44 LEU CB C 0.328 32.195 38.915 1.00 . B B . 109 LEU CB 1 1
18 48970 2 2 44 LEU CD1 C 0.923 30.952 41.056 1.00 . B B . 109 LEU CD1 1 1
18 48971 2 2 44 LEU CD2 C -0.320 33.177 41.168 1.00 . B B . 109 LEU CD2 1 1
18 48972 2 2 44 LEU CG C -0.049 31.912 40.379 1.00 . B B . 109 LEU CG 1 1
18 48973 2 2 44 LEU H H 0.488 34.838 38.340 1.00 . B B . 109 LEU H 1 1
18 48974 2 2 44 LEU HA H 2.360 32.770 39.398 1.00 . B B . 109 LEU HA 1 1
18 48975 2 2 44 LEU HB2 H -0.521 32.667 38.416 1.00 . B B . 109 LEU HB2 1 1
18 48976 2 2 44 LEU HB3 H 0.488 31.243 38.418 1.00 . B B . 109 LEU HB3 1 1
18 48977 2 2 44 LEU HD11 H 0.965 30.018 40.497 1.00 . B B . 109 LEU HD11 1 1
18 48978 2 2 44 LEU HD12 H 0.570 30.725 42.063 1.00 . B B . 109 LEU HD12 1 1
18 48979 2 2 44 LEU HD13 H 1.915 31.377 41.095 1.00 . B B . 109 LEU HD13 1 1
18 48980 2 2 44 LEU HD21 H -0.884 32.944 42.071 1.00 . B B . 109 LEU HD21 1 1
18 48981 2 2 44 LEU HD22 H -0.887 33.883 40.564 1.00 . B B . 109 LEU HD22 1 1
18 48982 2 2 44 LEU HD23 H 0.617 33.628 41.420 1.00 . B B . 109 LEU HD23 1 1
18 48983 2 2 44 LEU HG H -0.984 31.409 40.409 1.00 . B B . 109 LEU HG 1 1
18 48984 2 2 44 LEU N N 1.226 34.467 38.923 1.00 . B B . 109 LEU N 1 1
18 48985 2 2 44 LEU O O 1.756 33.663 36.394 1.00 . B B . 109 LEU O 1 1
18 48986 2 2 45 TYR C C 3.312 30.290 35.196 1.00 . B B . 110 TYR C 1 1
18 48987 2 2 45 TYR CA C 3.598 31.689 35.734 1.00 . B B . 110 TYR CA 1 1
18 48988 2 2 45 TYR CB C 5.100 31.936 35.862 1.00 . B B . 110 TYR CB 1 1
18 48989 2 2 45 TYR CD1 C 5.834 33.015 33.685 1.00 . B B . 110 TYR CD1 1 1
18 48990 2 2 45 TYR CD2 C 6.473 30.723 34.144 1.00 . B B . 110 TYR CD2 1 1
18 48991 2 2 45 TYR CE1 C 6.459 32.929 32.426 1.00 . B B . 110 TYR CE1 1 1
18 48992 2 2 45 TYR CE2 C 7.188 30.659 32.936 1.00 . B B . 110 TYR CE2 1 1
18 48993 2 2 45 TYR CG C 5.823 31.899 34.534 1.00 . B B . 110 TYR CG 1 1
18 48994 2 2 45 TYR CZ C 7.163 31.763 32.058 1.00 . B B . 110 TYR CZ 1 1
18 48995 2 2 45 TYR H H 3.205 31.254 37.776 1.00 . B B . 110 TYR H 1 1
18 48996 2 2 45 TYR HA H 3.213 32.406 35.007 1.00 . B B . 110 TYR HA 1 1
18 48997 2 2 45 TYR HB2 H 5.276 32.898 36.334 1.00 . B B . 110 TYR HB2 1 1
18 48998 2 2 45 TYR HB3 H 5.525 31.179 36.515 1.00 . B B . 110 TYR HB3 1 1
18 48999 2 2 45 TYR HD1 H 5.363 33.932 34.006 1.00 . B B . 110 TYR HD1 1 1
18 49000 2 2 45 TYR HD2 H 6.446 29.881 34.810 1.00 . B B . 110 TYR HD2 1 1
18 49001 2 2 45 TYR HE1 H 6.443 33.768 31.751 1.00 . B B . 110 TYR HE1 1 1
18 49002 2 2 45 TYR HE2 H 7.758 29.774 32.693 1.00 . B B . 110 TYR HE2 1 1
18 49003 2 2 45 TYR HH H 8.322 30.895 30.770 1.00 . B B . 110 TYR HH 1 1
18 49004 2 2 45 TYR N N 2.948 31.885 37.031 1.00 . B B . 110 TYR N 1 1
18 49005 2 2 45 TYR O O 3.400 29.290 35.915 1.00 . B B . 110 TYR O 1 1
18 49006 2 2 45 TYR OH O 7.844 31.724 30.881 1.00 . B B . 110 TYR OH 1 1
18 49007 2 2 46 GLY C C 2.562 29.074 31.736 1.00 . B B . 111 GLY C 1 1
18 49008 2 2 46 GLY CA C 2.515 29.013 33.258 1.00 . B B . 111 GLY CA 1 1
18 49009 2 2 46 GLY H H 2.943 31.103 33.392 1.00 . B B . 111 GLY H 1 1
18 49010 2 2 46 GLY HA2 H 3.121 28.168 33.580 1.00 . B B . 111 GLY HA2 1 1
18 49011 2 2 46 GLY HA3 H 1.487 28.814 33.560 1.00 . B B . 111 GLY HA3 1 1
18 49012 2 2 46 GLY N N 2.965 30.235 33.916 1.00 . B B . 111 GLY N 1 1
18 49013 2 2 46 GLY O O 2.983 30.073 31.155 1.00 . B B . 111 GLY O 1 1
18 49014 2 2 47 GLU C C 0.575 27.434 29.261 1.00 . B B . 112 GLU C 1 1
18 49015 2 2 47 GLU CA C 2.014 27.818 29.649 1.00 . B B . 112 GLU CA 1 1
18 49016 2 2 47 GLU CB C 3.019 26.736 29.213 1.00 . B B . 112 GLU CB 1 1
18 49017 2 2 47 GLU CD C 4.209 25.598 27.255 1.00 . B B . 112 GLU CD 1 1
18 49018 2 2 47 GLU CG C 3.070 26.549 27.690 1.00 . B B . 112 GLU CG 1 1
18 49019 2 2 47 GLU H H 1.801 27.221 31.683 1.00 . B B . 112 GLU H 1 1
18 49020 2 2 47 GLU HA H 2.288 28.753 29.152 1.00 . B B . 112 GLU HA 1 1
18 49021 2 2 47 GLU HB2 H 4.005 27.036 29.556 1.00 . B B . 112 GLU HB2 1 1
18 49022 2 2 47 GLU HB3 H 2.768 25.784 29.682 1.00 . B B . 112 GLU HB3 1 1
18 49023 2 2 47 GLU HG2 H 2.109 26.154 27.353 1.00 . B B . 112 GLU HG2 1 1
18 49024 2 2 47 GLU HG3 H 3.211 27.521 27.216 1.00 . B B . 112 GLU HG3 1 1
18 49025 2 2 47 GLU N N 2.103 27.997 31.101 1.00 . B B . 112 GLU N 1 1
18 49026 2 2 47 GLU O O -0.005 26.495 29.817 1.00 . B B . 112 GLU O 1 1
18 49027 2 2 47 GLU OE1 O 5.391 25.838 27.601 1.00 . B B . 112 GLU OE1 1 1
18 49028 2 2 47 GLU OE2 O 3.929 24.612 26.534 1.00 . B B . 112 GLU OE2 1 1
18 49029 2 2 48 HIS C C -1.560 26.681 27.056 1.00 . B B . 113 HIS C 1 1
18 49030 2 2 48 HIS CA C -1.387 27.983 27.856 1.00 . B B . 113 HIS CA 1 1
18 49031 2 2 48 HIS CB C -1.760 29.187 26.984 1.00 . B B . 113 HIS CB 1 1
18 49032 2 2 48 HIS CD2 C -3.819 30.707 27.015 1.00 . B B . 113 HIS CD2 1 1
18 49033 2 2 48 HIS CE1 C -5.414 29.222 26.781 1.00 . B B . 113 HIS CE1 1 1
18 49034 2 2 48 HIS CG C -3.237 29.470 26.953 1.00 . B B . 113 HIS CG 1 1
18 49035 2 2 48 HIS H H 0.490 28.971 27.941 1.00 . B B . 113 HIS H 1 1
18 49036 2 2 48 HIS HA H -2.055 27.966 28.718 1.00 . B B . 113 HIS HA 1 1
18 49037 2 2 48 HIS HB2 H -1.247 30.072 27.352 1.00 . B B . 113 HIS HB2 1 1
18 49038 2 2 48 HIS HB3 H -1.406 29.036 25.964 1.00 . B B . 113 HIS HB3 1 1
18 49039 2 2 48 HIS HD1 H -4.189 27.543 26.931 1.00 . B B . 113 HIS HD1 1 1
18 49040 2 2 48 HIS HD2 H -3.301 31.642 27.167 1.00 . B B . 113 HIS HD2 1 1
18 49041 2 2 48 HIS HE1 H -6.385 28.752 26.675 1.00 . B B . 113 HIS HE1 1 1
18 49042 2 2 48 HIS N N -0.017 28.179 28.325 1.00 . B B . 113 HIS N 1 1
18 49043 2 2 48 HIS ND1 N -4.257 28.549 26.855 1.00 . B B . 113 HIS ND1 1 1
18 49044 2 2 48 HIS NE2 N -5.201 30.544 26.878 1.00 . B B . 113 HIS NE2 1 1
18 49045 2 2 48 HIS O O -0.883 26.461 26.050 1.00 . B B . 113 HIS O 1 1
18 49046 2 2 49 ASP C C -3.468 24.539 25.430 1.00 . B B . 114 ASP C 1 1
18 49047 2 2 49 ASP CA C -2.806 24.531 26.837 1.00 . B B . 114 ASP CA 1 1
18 49048 2 2 49 ASP CB C -3.644 23.742 27.857 1.00 . B B . 114 ASP CB 1 1
18 49049 2 2 49 ASP CG C -3.608 22.212 27.673 1.00 . B B . 114 ASP CG 1 1
18 49050 2 2 49 ASP H H -3.078 26.100 28.259 1.00 . B B . 114 ASP H 1 1
18 49051 2 2 49 ASP HA H -1.840 24.035 26.728 1.00 . B B . 114 ASP HA 1 1
18 49052 2 2 49 ASP HB2 H -3.273 23.956 28.862 1.00 . B B . 114 ASP HB2 1 1
18 49053 2 2 49 ASP HB3 H -4.676 24.095 27.796 1.00 . B B . 114 ASP HB3 1 1
18 49054 2 2 49 ASP N N -2.547 25.861 27.424 1.00 . B B . 114 ASP N 1 1
18 49055 2 2 49 ASP O O -3.941 23.501 24.958 1.00 . B B . 114 ASP O 1 1
18 49056 2 2 49 ASP OD1 O -2.593 21.657 27.183 1.00 . B B . 114 ASP OD1 1 1
18 49057 2 2 49 ASP OD2 O -4.580 21.548 28.109 1.00 . B B . 114 ASP OD2 1 1
18 49058 2 2 50 VAL C C -3.235 26.599 22.388 1.00 . B B . 115 VAL C 1 1
18 49059 2 2 50 VAL CA C -4.133 25.870 23.403 1.00 . B B . 115 VAL CA 1 1
18 49060 2 2 50 VAL CB C -5.503 26.585 23.465 1.00 . B B . 115 VAL CB 1 1
18 49061 2 2 50 VAL CG1 C -6.407 26.050 24.585 1.00 . B B . 115 VAL CG1 1 1
18 49062 2 2 50 VAL CG2 C -5.397 28.112 23.576 1.00 . B B . 115 VAL CG2 1 1
18 49063 2 2 50 VAL H H -3.113 26.501 25.197 1.00 . B B . 115 VAL H 1 1
18 49064 2 2 50 VAL HA H -4.322 24.881 22.987 1.00 . B B . 115 VAL HA 1 1
18 49065 2 2 50 VAL HB H -6.004 26.384 22.522 1.00 . B B . 115 VAL HB 1 1
18 49066 2 2 50 VAL HG11 H -6.006 26.311 25.563 1.00 . B B . 115 VAL HG11 1 1
18 49067 2 2 50 VAL HG12 H -7.405 26.480 24.488 1.00 . B B . 115 VAL HG12 1 1
18 49068 2 2 50 VAL HG13 H -6.486 24.966 24.504 1.00 . B B . 115 VAL HG13 1 1
18 49069 2 2 50 VAL HG21 H -6.357 28.541 23.864 1.00 . B B . 115 VAL HG21 1 1
18 49070 2 2 50 VAL HG22 H -4.639 28.390 24.303 1.00 . B B . 115 VAL HG22 1 1
18 49071 2 2 50 VAL HG23 H -5.120 28.532 22.610 1.00 . B B . 115 VAL HG23 1 1
18 49072 2 2 50 VAL N N -3.521 25.697 24.748 1.00 . B B . 115 VAL N 1 1
18 49073 2 2 50 VAL O O -3.474 26.534 21.181 1.00 . B B . 115 VAL O 1 1
18 49074 2 2 51 SER C C 0.137 28.083 22.459 1.00 . B B . 116 SER C 1 1
18 49075 2 2 51 SER CA C -1.359 28.238 22.125 1.00 . B B . 116 SER CA 1 1
18 49076 2 2 51 SER CB C -1.845 29.666 22.431 1.00 . B B . 116 SER CB 1 1
18 49077 2 2 51 SER H H -2.114 27.293 23.885 1.00 . B B . 116 SER H 1 1
18 49078 2 2 51 SER HA H -1.475 28.055 21.056 1.00 . B B . 116 SER HA 1 1
18 49079 2 2 51 SER HB2 H -2.892 29.760 22.147 1.00 . B B . 116 SER HB2 1 1
18 49080 2 2 51 SER HB3 H -1.783 29.836 23.508 1.00 . B B . 116 SER HB3 1 1
18 49081 2 2 51 SER HG H -1.305 30.618 20.813 1.00 . B B . 116 SER HG 1 1
18 49082 2 2 51 SER N N -2.212 27.303 22.884 1.00 . B B . 116 SER N 1 1
18 49083 2 2 51 SER O O 0.991 28.485 21.664 1.00 . B B . 116 SER O 1 1
18 49084 2 2 51 SER OG O -1.099 30.665 21.759 1.00 . B B . 116 SER OG 1 1
18 49085 2 2 52 LYS C C 2.560 28.579 24.510 1.00 . B B . 117 LYS C 1 1
18 49086 2 2 52 LYS CA C 1.829 27.273 24.152 1.00 . B B . 117 LYS CA 1 1
18 49087 2 2 52 LYS CB C 2.670 26.345 23.247 1.00 . B B . 117 LYS CB 1 1
18 49088 2 2 52 LYS CD C 1.404 24.224 23.959 1.00 . B B . 117 LYS CD 1 1
18 49089 2 2 52 LYS CE C 1.116 22.773 23.563 1.00 . B B . 117 LYS CE 1 1
18 49090 2 2 52 LYS CG C 1.994 25.040 22.797 1.00 . B B . 117 LYS CG 1 1
18 49091 2 2 52 LYS H H -0.284 27.203 24.242 1.00 . B B . 117 LYS H 1 1
18 49092 2 2 52 LYS HA H 1.705 26.755 25.104 1.00 . B B . 117 LYS HA 1 1
18 49093 2 2 52 LYS HB2 H 2.970 26.885 22.351 1.00 . B B . 117 LYS HB2 1 1
18 49094 2 2 52 LYS HB3 H 3.583 26.079 23.783 1.00 . B B . 117 LYS HB3 1 1
18 49095 2 2 52 LYS HD2 H 2.088 24.232 24.806 1.00 . B B . 117 LYS HD2 1 1
18 49096 2 2 52 LYS HD3 H 0.469 24.689 24.277 1.00 . B B . 117 LYS HD3 1 1
18 49097 2 2 52 LYS HE2 H 0.481 22.338 24.337 1.00 . B B . 117 LYS HE2 1 1
18 49098 2 2 52 LYS HE3 H 0.555 22.759 22.623 1.00 . B B . 117 LYS HE3 1 1
18 49099 2 2 52 LYS HG2 H 1.200 25.263 22.084 1.00 . B B . 117 LYS HG2 1 1
18 49100 2 2 52 LYS HG3 H 2.748 24.448 22.280 1.00 . B B . 117 LYS HG3 1 1
18 49101 2 2 52 LYS HZ1 H 2.151 20.998 23.238 1.00 . B B . 117 LYS HZ1 1 1
18 49102 2 2 52 LYS HZ2 H 2.901 21.991 24.298 1.00 . B B . 117 LYS HZ2 1 1
18 49103 2 2 52 LYS HZ3 H 2.957 22.310 22.693 1.00 . B B . 117 LYS HZ3 1 1
18 49104 2 2 52 LYS N N 0.466 27.475 23.615 1.00 . B B . 117 LYS N 1 1
18 49105 2 2 52 LYS NZ N 2.364 21.968 23.440 1.00 . B B . 117 LYS NZ 1 1
18 49106 2 2 52 LYS O O 3.765 28.578 24.770 1.00 . B B . 117 LYS O 1 1
18 49107 2 2 53 ALA C C 2.541 30.859 26.601 1.00 . B B . 118 ALA C 1 1
18 49108 2 2 53 ALA CA C 2.278 30.969 25.091 1.00 . B B . 118 ALA CA 1 1
18 49109 2 2 53 ALA CB C 1.202 32.018 24.776 1.00 . B B . 118 ALA CB 1 1
18 49110 2 2 53 ALA H H 0.848 29.612 24.322 1.00 . B B . 118 ALA H 1 1
18 49111 2 2 53 ALA HA H 3.210 31.256 24.604 1.00 . B B . 118 ALA HA 1 1
18 49112 2 2 53 ALA HB1 H 1.046 32.078 23.697 1.00 . B B . 118 ALA HB1 1 1
18 49113 2 2 53 ALA HB2 H 0.259 31.747 25.254 1.00 . B B . 118 ALA HB2 1 1
18 49114 2 2 53 ALA HB3 H 1.520 32.995 25.144 1.00 . B B . 118 ALA HB3 1 1
18 49115 2 2 53 ALA N N 1.825 29.693 24.552 1.00 . B B . 118 ALA N 1 1
18 49116 2 2 53 ALA O O 1.765 30.227 27.324 1.00 . B B . 118 ALA O 1 1
18 49117 2 2 54 ARG C C 4.120 33.030 28.950 1.00 . B B . 119 ARG C 1 1
18 49118 2 2 54 ARG CA C 4.007 31.581 28.489 1.00 . B B . 119 ARG CA 1 1
18 49119 2 2 54 ARG CB C 5.353 30.876 28.736 1.00 . B B . 119 ARG CB 1 1
18 49120 2 2 54 ARG CD C 6.904 28.930 28.376 1.00 . B B . 119 ARG CD 1 1
18 49121 2 2 54 ARG CG C 5.546 29.541 28.017 1.00 . B B . 119 ARG CG 1 1
18 49122 2 2 54 ARG CZ C 8.038 28.011 26.335 1.00 . B B . 119 ARG CZ 1 1
18 49123 2 2 54 ARG H H 4.207 31.980 26.420 1.00 . B B . 119 ARG H 1 1
18 49124 2 2 54 ARG HA H 3.241 31.102 29.095 1.00 . B B . 119 ARG HA 1 1
18 49125 2 2 54 ARG HB2 H 6.160 31.545 28.427 1.00 . B B . 119 ARG HB2 1 1
18 49126 2 2 54 ARG HB3 H 5.448 30.695 29.806 1.00 . B B . 119 ARG HB3 1 1
18 49127 2 2 54 ARG HD2 H 7.667 29.709 28.402 1.00 . B B . 119 ARG HD2 1 1
18 49128 2 2 54 ARG HD3 H 6.842 28.489 29.372 1.00 . B B . 119 ARG HD3 1 1
18 49129 2 2 54 ARG HE H 6.763 27.008 27.488 1.00 . B B . 119 ARG HE 1 1
18 49130 2 2 54 ARG HG2 H 4.752 28.858 28.303 1.00 . B B . 119 ARG HG2 1 1
18 49131 2 2 54 ARG HG3 H 5.510 29.701 26.941 1.00 . B B . 119 ARG HG3 1 1
18 49132 2 2 54 ARG HH11 H 8.554 29.926 26.626 1.00 . B B . 119 ARG HH11 1 1
18 49133 2 2 54 ARG HH12 H 9.231 29.177 25.205 1.00 . B B . 119 ARG HH12 1 1
18 49134 2 2 54 ARG HH21 H 7.720 26.133 25.726 1.00 . B B . 119 ARG HH21 1 1
18 49135 2 2 54 ARG HH22 H 8.774 27.084 24.710 1.00 . B B . 119 ARG HH22 1 1
18 49136 2 2 54 ARG N N 3.608 31.508 27.078 1.00 . B B . 119 ARG N 1 1
18 49137 2 2 54 ARG NE N 7.268 27.889 27.400 1.00 . B B . 119 ARG NE 1 1
18 49138 2 2 54 ARG NH1 N 8.658 29.120 26.032 1.00 . B B . 119 ARG NH1 1 1
18 49139 2 2 54 ARG NH2 N 8.194 27.000 25.530 1.00 . B B . 119 ARG NH2 1 1
18 49140 2 2 54 ARG O O 4.404 33.929 28.154 1.00 . B B . 119 ARG O 1 1
18 49141 2 2 55 GLY C C 3.368 34.564 32.260 1.00 . B B . 120 GLY C 1 1
18 49142 2 2 55 GLY CA C 3.981 34.564 30.864 1.00 . B B . 120 GLY CA 1 1
18 49143 2 2 55 GLY H H 3.681 32.454 30.830 1.00 . B B . 120 GLY H 1 1
18 49144 2 2 55 GLY HA2 H 5.005 34.925 30.911 1.00 . B B . 120 GLY HA2 1 1
18 49145 2 2 55 GLY HA3 H 3.439 35.274 30.251 1.00 . B B . 120 GLY HA3 1 1
18 49146 2 2 55 GLY N N 3.927 33.243 30.243 1.00 . B B . 120 GLY N 1 1
18 49147 2 2 55 GLY O O 2.691 33.610 32.658 1.00 . B B . 120 GLY O 1 1
18 49148 2 2 56 TRP C C 1.469 36.208 34.016 1.00 . B B . 121 TRP C 1 1
18 49149 2 2 56 TRP CA C 2.940 35.864 34.278 1.00 . B B . 121 TRP CA 1 1
18 49150 2 2 56 TRP CB C 3.679 36.942 35.081 1.00 . B B . 121 TRP CB 1 1
18 49151 2 2 56 TRP CD1 C 6.228 36.852 34.986 1.00 . B B . 121 TRP CD1 1 1
18 49152 2 2 56 TRP CD2 C 5.371 35.757 36.747 1.00 . B B . 121 TRP CD2 1 1
18 49153 2 2 56 TRP CE2 C 6.784 35.598 36.810 1.00 . B B . 121 TRP CE2 1 1
18 49154 2 2 56 TRP CE3 C 4.617 35.129 37.756 1.00 . B B . 121 TRP CE3 1 1
18 49155 2 2 56 TRP CG C 5.041 36.552 35.567 1.00 . B B . 121 TRP CG 1 1
18 49156 2 2 56 TRP CH2 C 6.635 34.231 38.797 1.00 . B B . 121 TRP CH2 1 1
18 49157 2 2 56 TRP CZ2 C 7.415 34.833 37.798 1.00 . B B . 121 TRP CZ2 1 1
18 49158 2 2 56 TRP CZ3 C 5.239 34.393 38.781 1.00 . B B . 121 TRP CZ3 1 1
18 49159 2 2 56 TRP H H 4.130 36.415 32.623 1.00 . B B . 121 TRP H 1 1
18 49160 2 2 56 TRP HA H 2.985 34.942 34.851 1.00 . B B . 121 TRP HA 1 1
18 49161 2 2 56 TRP HB2 H 3.776 37.849 34.497 1.00 . B B . 121 TRP HB2 1 1
18 49162 2 2 56 TRP HB3 H 3.078 37.185 35.955 1.00 . B B . 121 TRP HB3 1 1
18 49163 2 2 56 TRP HD1 H 6.365 37.418 34.068 1.00 . B B . 121 TRP HD1 1 1
18 49164 2 2 56 TRP HE1 H 8.233 36.426 35.515 1.00 . B B . 121 TRP HE1 1 1
18 49165 2 2 56 TRP HE3 H 3.546 35.209 37.726 1.00 . B B . 121 TRP HE3 1 1
18 49166 2 2 56 TRP HH2 H 7.100 33.659 39.586 1.00 . B B . 121 TRP HH2 1 1
18 49167 2 2 56 TRP HZ2 H 8.487 34.721 37.779 1.00 . B B . 121 TRP HZ2 1 1
18 49168 2 2 56 TRP HZ3 H 4.641 33.939 39.558 1.00 . B B . 121 TRP HZ3 1 1
18 49169 2 2 56 TRP N N 3.599 35.642 33.005 1.00 . B B . 121 TRP N 1 1
18 49170 2 2 56 TRP NE1 N 7.254 36.327 35.745 1.00 . B B . 121 TRP NE1 1 1
18 49171 2 2 56 TRP O O 1.152 37.046 33.165 1.00 . B B . 121 TRP O 1 1
18 49172 2 2 57 PHE C C -1.442 35.996 36.148 1.00 . B B . 122 PHE C 1 1
18 49173 2 2 57 PHE CA C -0.864 35.802 34.727 1.00 . B B . 122 PHE CA 1 1
18 49174 2 2 57 PHE CB C -1.576 34.666 33.976 1.00 . B B . 122 PHE CB 1 1
18 49175 2 2 57 PHE CD1 C -0.591 32.396 34.526 1.00 . B B . 122 PHE CD1 1 1
18 49176 2 2 57 PHE CD2 C -2.718 33.015 35.545 1.00 . B B . 122 PHE CD2 1 1
18 49177 2 2 57 PHE CE1 C -0.604 31.179 35.229 1.00 . B B . 122 PHE CE1 1 1
18 49178 2 2 57 PHE CE2 C -2.716 31.805 36.262 1.00 . B B . 122 PHE CE2 1 1
18 49179 2 2 57 PHE CG C -1.632 33.330 34.699 1.00 . B B . 122 PHE CG 1 1
18 49180 2 2 57 PHE CZ C -1.663 30.886 36.105 1.00 . B B . 122 PHE CZ 1 1
18 49181 2 2 57 PHE H H 0.911 34.782 35.317 1.00 . B B . 122 PHE H 1 1
18 49182 2 2 57 PHE HA H -1.034 36.720 34.166 1.00 . B B . 122 PHE HA 1 1
18 49183 2 2 57 PHE HB2 H -2.592 34.990 33.772 1.00 . B B . 122 PHE HB2 1 1
18 49184 2 2 57 PHE HB3 H -1.096 34.525 33.008 1.00 . B B . 122 PHE HB3 1 1
18 49185 2 2 57 PHE HD1 H 0.226 32.613 33.853 1.00 . B B . 122 PHE HD1 1 1
18 49186 2 2 57 PHE HD2 H -3.560 33.693 35.653 1.00 . B B . 122 PHE HD2 1 1
18 49187 2 2 57 PHE HE1 H 0.200 30.470 35.098 1.00 . B B . 122 PHE HE1 1 1
18 49188 2 2 57 PHE HE2 H -3.529 31.577 36.935 1.00 . B B . 122 PHE HE2 1 1
18 49189 2 2 57 PHE HZ H -1.671 29.953 36.650 1.00 . B B . 122 PHE HZ 1 1
18 49190 2 2 57 PHE N N 0.574 35.553 34.747 1.00 . B B . 122 PHE N 1 1
18 49191 2 2 57 PHE O O -0.895 35.478 37.129 1.00 . B B . 122 PHE O 1 1
18 49192 2 2 58 PRO C C -3.989 35.690 38.034 1.00 . B B . 123 PRO C 1 1
18 49193 2 2 58 PRO CA C -3.248 36.945 37.549 1.00 . B B . 123 PRO CA 1 1
18 49194 2 2 58 PRO CB C -4.216 38.103 37.304 1.00 . B B . 123 PRO CB 1 1
18 49195 2 2 58 PRO CD C -3.148 37.566 35.239 1.00 . B B . 123 PRO CD 1 1
18 49196 2 2 58 PRO CG C -4.475 38.027 35.806 1.00 . B B . 123 PRO CG 1 1
18 49197 2 2 58 PRO HA H -2.538 37.262 38.298 1.00 . B B . 123 PRO HA 1 1
18 49198 2 2 58 PRO HB2 H -5.134 38.019 37.885 1.00 . B B . 123 PRO HB2 1 1
18 49199 2 2 58 PRO HB3 H -3.709 39.033 37.533 1.00 . B B . 123 PRO HB3 1 1
18 49200 2 2 58 PRO HD2 H -3.315 37.016 34.315 1.00 . B B . 123 PRO HD2 1 1
18 49201 2 2 58 PRO HD3 H -2.510 38.432 35.054 1.00 . B B . 123 PRO HD3 1 1
18 49202 2 2 58 PRO HG2 H -5.210 37.252 35.610 1.00 . B B . 123 PRO HG2 1 1
18 49203 2 2 58 PRO HG3 H -4.777 38.987 35.392 1.00 . B B . 123 PRO HG3 1 1
18 49204 2 2 58 PRO N N -2.554 36.741 36.279 1.00 . B B . 123 PRO N 1 1
18 49205 2 2 58 PRO O O -4.985 35.290 37.431 1.00 . B B . 123 PRO O 1 1
18 49206 2 2 59 SER C C -5.758 34.421 40.214 1.00 . B B . 124 SER C 1 1
18 49207 2 2 59 SER CA C -4.332 34.016 39.817 1.00 . B B . 124 SER CA 1 1
18 49208 2 2 59 SER CB C -3.571 33.469 41.033 1.00 . B B . 124 SER CB 1 1
18 49209 2 2 59 SER H H -2.754 35.480 39.635 1.00 . B B . 124 SER H 1 1
18 49210 2 2 59 SER HA H -4.417 33.206 39.093 1.00 . B B . 124 SER HA 1 1
18 49211 2 2 59 SER HB2 H -2.787 32.816 40.665 1.00 . B B . 124 SER HB2 1 1
18 49212 2 2 59 SER HB3 H -3.116 34.297 41.580 1.00 . B B . 124 SER HB3 1 1
18 49213 2 2 59 SER HG H -4.797 32.002 41.446 1.00 . B B . 124 SER HG 1 1
18 49214 2 2 59 SER N N -3.580 35.114 39.173 1.00 . B B . 124 SER N 1 1
18 49215 2 2 59 SER O O -6.651 33.577 40.232 1.00 . B B . 124 SER O 1 1
18 49216 2 2 59 SER OG O -4.368 32.719 41.936 1.00 . B B . 124 SER OG 1 1
18 49217 2 2 60 SER C C -8.399 35.975 39.730 1.00 . B B . 125 SER C 1 1
18 49218 2 2 60 SER CA C -7.358 36.180 40.851 1.00 . B B . 125 SER CA 1 1
18 49219 2 2 60 SER CB C -7.288 37.650 41.263 1.00 . B B . 125 SER CB 1 1
18 49220 2 2 60 SER H H -5.243 36.361 40.489 1.00 . B B . 125 SER H 1 1
18 49221 2 2 60 SER HA H -7.690 35.610 41.719 1.00 . B B . 125 SER HA 1 1
18 49222 2 2 60 SER HB2 H -6.270 37.917 41.552 1.00 . B B . 125 SER HB2 1 1
18 49223 2 2 60 SER HB3 H -7.584 38.263 40.411 1.00 . B B . 125 SER HB3 1 1
18 49224 2 2 60 SER HG H -7.759 37.474 43.150 1.00 . B B . 125 SER HG 1 1
18 49225 2 2 60 SER N N -6.013 35.705 40.489 1.00 . B B . 125 SER N 1 1
18 49226 2 2 60 SER O O -9.571 35.718 40.009 1.00 . B B . 125 SER O 1 1
18 49227 2 2 60 SER OG O -8.147 37.886 42.364 1.00 . B B . 125 SER OG 1 1
18 49228 2 2 61 TYR C C -8.846 34.172 36.966 1.00 . B B . 126 TYR C 1 1
18 49229 2 2 61 TYR CA C -8.799 35.681 37.285 1.00 . B B . 126 TYR CA 1 1
18 49230 2 2 61 TYR CB C -8.276 36.445 36.057 1.00 . B B . 126 TYR CB 1 1
18 49231 2 2 61 TYR CD1 C -9.483 38.634 36.687 1.00 . B B . 126 TYR CD1 1 1
18 49232 2 2 61 TYR CD2 C -7.605 38.682 35.148 1.00 . B B . 126 TYR CD2 1 1
18 49233 2 2 61 TYR CE1 C -9.664 40.018 36.485 1.00 . B B . 126 TYR CE1 1 1
18 49234 2 2 61 TYR CE2 C -7.768 40.064 34.957 1.00 . B B . 126 TYR CE2 1 1
18 49235 2 2 61 TYR CG C -8.448 37.957 36.009 1.00 . B B . 126 TYR CG 1 1
18 49236 2 2 61 TYR CZ C -8.812 40.737 35.622 1.00 . B B . 126 TYR CZ 1 1
18 49237 2 2 61 TYR H H -6.999 36.225 38.289 1.00 . B B . 126 TYR H 1 1
18 49238 2 2 61 TYR HA H -9.831 35.978 37.470 1.00 . B B . 126 TYR HA 1 1
18 49239 2 2 61 TYR HB2 H -7.221 36.203 35.937 1.00 . B B . 126 TYR HB2 1 1
18 49240 2 2 61 TYR HB3 H -8.777 36.060 35.170 1.00 . B B . 126 TYR HB3 1 1
18 49241 2 2 61 TYR HD1 H -10.164 38.100 37.334 1.00 . B B . 126 TYR HD1 1 1
18 49242 2 2 61 TYR HD2 H -6.844 38.156 34.600 1.00 . B B . 126 TYR HD2 1 1
18 49243 2 2 61 TYR HE1 H -10.474 40.539 36.963 1.00 . B B . 126 TYR HE1 1 1
18 49244 2 2 61 TYR HE2 H -7.124 40.589 34.267 1.00 . B B . 126 TYR HE2 1 1
18 49245 2 2 61 TYR HH H -8.390 42.435 34.787 1.00 . B B . 126 TYR HH 1 1
18 49246 2 2 61 TYR N N -7.976 36.020 38.458 1.00 . B B . 126 TYR N 1 1
18 49247 2 2 61 TYR O O -9.415 33.780 35.946 1.00 . B B . 126 TYR O 1 1
18 49248 2 2 61 TYR OH O -9.018 42.067 35.418 1.00 . B B . 126 TYR OH 1 1
18 49249 2 2 62 THR C C -8.672 31.071 38.854 1.00 . B B . 127 THR C 1 1
18 49250 2 2 62 THR CA C -8.247 31.843 37.598 1.00 . B B . 127 THR CA 1 1
18 49251 2 2 62 THR CB C -6.867 31.344 37.105 1.00 . B B . 127 THR CB 1 1
18 49252 2 2 62 THR CG2 C -6.241 32.219 36.018 1.00 . B B . 127 THR CG2 1 1
18 49253 2 2 62 THR H H -7.823 33.657 38.637 1.00 . B B . 127 THR H 1 1
18 49254 2 2 62 THR HA H -8.967 31.585 36.825 1.00 . B B . 127 THR HA 1 1
18 49255 2 2 62 THR HB H -6.999 30.345 36.691 1.00 . B B . 127 THR HB 1 1
18 49256 2 2 62 THR HG1 H -6.157 30.566 38.755 1.00 . B B . 127 THR HG1 1 1
18 49257 2 2 62 THR HG21 H -6.985 32.552 35.302 1.00 . B B . 127 THR HG21 1 1
18 49258 2 2 62 THR HG22 H -5.473 31.651 35.495 1.00 . B B . 127 THR HG22 1 1
18 49259 2 2 62 THR HG23 H -5.789 33.100 36.468 1.00 . B B . 127 THR HG23 1 1
18 49260 2 2 62 THR N N -8.276 33.303 37.804 1.00 . B B . 127 THR N 1 1
18 49261 2 2 62 THR O O -8.812 31.635 39.942 1.00 . B B . 127 THR O 1 1
18 49262 2 2 62 THR OG1 O -5.912 31.270 38.145 1.00 . B B . 127 THR OG1 1 1
18 49263 2 2 63 LYS C C -8.515 27.419 39.479 1.00 . B B . 128 LYS C 1 1
18 49264 2 2 63 LYS CA C -9.002 28.819 39.847 1.00 . B B . 128 LYS CA 1 1
18 49265 2 2 63 LYS CB C -10.459 28.828 40.349 1.00 . B B . 128 LYS CB 1 1
18 49266 2 2 63 LYS CD C -12.890 28.475 39.799 1.00 . B B . 128 LYS CD 1 1
18 49267 2 2 63 LYS CE C -13.937 27.489 39.265 1.00 . B B . 128 LYS CE 1 1
18 49268 2 2 63 LYS CG C -11.448 28.113 39.416 1.00 . B B . 128 LYS CG 1 1
18 49269 2 2 63 LYS H H -8.852 29.359 37.779 1.00 . B B . 128 LYS H 1 1
18 49270 2 2 63 LYS HA H -8.369 29.170 40.666 1.00 . B B . 128 LYS HA 1 1
18 49271 2 2 63 LYS HB2 H -10.499 28.345 41.327 1.00 . B B . 128 LYS HB2 1 1
18 49272 2 2 63 LYS HB3 H -10.779 29.863 40.483 1.00 . B B . 128 LYS HB3 1 1
18 49273 2 2 63 LYS HD2 H -12.980 28.483 40.887 1.00 . B B . 128 LYS HD2 1 1
18 49274 2 2 63 LYS HD3 H -13.114 29.480 39.442 1.00 . B B . 128 LYS HD3 1 1
18 49275 2 2 63 LYS HE2 H -13.829 26.552 39.817 1.00 . B B . 128 LYS HE2 1 1
18 49276 2 2 63 LYS HE3 H -14.927 27.897 39.489 1.00 . B B . 128 LYS HE3 1 1
18 49277 2 2 63 LYS HG2 H -11.268 28.411 38.382 1.00 . B B . 128 LYS HG2 1 1
18 49278 2 2 63 LYS HG3 H -11.305 27.036 39.508 1.00 . B B . 128 LYS HG3 1 1
18 49279 2 2 63 LYS HZ1 H -12.906 26.862 37.568 1.00 . B B . 128 LYS HZ1 1 1
18 49280 2 2 63 LYS HZ2 H -14.023 28.037 37.250 1.00 . B B . 128 LYS HZ2 1 1
18 49281 2 2 63 LYS HZ3 H -14.481 26.488 37.540 1.00 . B B . 128 LYS HZ3 1 1
18 49282 2 2 63 LYS N N -8.860 29.754 38.717 1.00 . B B . 128 LYS N 1 1
18 49283 2 2 63 LYS NZ N -13.824 27.216 37.806 1.00 . B B . 128 LYS NZ 1 1
18 49284 2 2 63 LYS O O -8.380 27.099 38.298 1.00 . B B . 128 LYS O 1 1
18 49285 2 2 64 LEU C C -8.703 24.358 39.443 1.00 . B B . 129 LEU C 1 1
18 49286 2 2 64 LEU CA C -7.768 25.212 40.321 1.00 . B B . 129 LEU CA 1 1
18 49287 2 2 64 LEU CB C -7.632 24.572 41.716 1.00 . B B . 129 LEU CB 1 1
18 49288 2 2 64 LEU CD1 C -6.706 25.413 43.927 1.00 . B B . 129 LEU CD1 1 1
18 49289 2 2 64 LEU CD2 C -5.333 23.915 42.515 1.00 . B B . 129 LEU CD2 1 1
18 49290 2 2 64 LEU CG C -6.377 25.030 42.484 1.00 . B B . 129 LEU CG 1 1
18 49291 2 2 64 LEU H H -8.391 26.935 41.425 1.00 . B B . 129 LEU H 1 1
18 49292 2 2 64 LEU HA H -6.789 25.234 39.827 1.00 . B B . 129 LEU HA 1 1
18 49293 2 2 64 LEU HB2 H -8.530 24.800 42.293 1.00 . B B . 129 LEU HB2 1 1
18 49294 2 2 64 LEU HB3 H -7.597 23.488 41.609 1.00 . B B . 129 LEU HB3 1 1
18 49295 2 2 64 LEU HD11 H -5.796 25.718 44.444 1.00 . B B . 129 LEU HD11 1 1
18 49296 2 2 64 LEU HD12 H -7.151 24.566 44.449 1.00 . B B . 129 LEU HD12 1 1
18 49297 2 2 64 LEU HD13 H -7.405 26.250 43.932 1.00 . B B . 129 LEU HD13 1 1
18 49298 2 2 64 LEU HD21 H -5.061 23.639 41.496 1.00 . B B . 129 LEU HD21 1 1
18 49299 2 2 64 LEU HD22 H -5.730 23.041 43.034 1.00 . B B . 129 LEU HD22 1 1
18 49300 2 2 64 LEU HD23 H -4.446 24.266 43.039 1.00 . B B . 129 LEU HD23 1 1
18 49301 2 2 64 LEU HG H -5.942 25.894 41.987 1.00 . B B . 129 LEU HG 1 1
18 49302 2 2 64 LEU N N -8.239 26.593 40.487 1.00 . B B . 129 LEU N 1 1
18 49303 2 2 64 LEU O O -9.916 24.571 39.391 1.00 . B B . 129 LEU O 1 1
18 49304 2 2 65 LEU C C -8.976 20.976 38.801 1.00 . B B . 130 LEU C 1 1
18 49305 2 2 65 LEU CA C -8.822 22.306 38.032 1.00 . B B . 130 LEU CA 1 1
18 49306 2 2 65 LEU CB C -8.105 22.172 36.671 1.00 . B B . 130 LEU CB 1 1
18 49307 2 2 65 LEU CD1 C -7.712 23.221 34.420 1.00 . B B . 130 LEU CD1 1 1
18 49308 2 2 65 LEU CD2 C -10.033 22.716 35.105 1.00 . B B . 130 LEU CD2 1 1
18 49309 2 2 65 LEU CG C -8.656 23.151 35.619 1.00 . B B . 130 LEU CG 1 1
18 49310 2 2 65 LEU H H -7.122 23.202 38.945 1.00 . B B . 130 LEU H 1 1
18 49311 2 2 65 LEU HA H -9.840 22.643 37.853 1.00 . B B . 130 LEU HA 1 1
18 49312 2 2 65 LEU HB2 H -7.039 22.355 36.813 1.00 . B B . 130 LEU HB2 1 1
18 49313 2 2 65 LEU HB3 H -8.213 21.160 36.281 1.00 . B B . 130 LEU HB3 1 1
18 49314 2 2 65 LEU HD11 H -8.099 23.934 33.693 1.00 . B B . 130 LEU HD11 1 1
18 49315 2 2 65 LEU HD12 H -7.622 22.239 33.955 1.00 . B B . 130 LEU HD12 1 1
18 49316 2 2 65 LEU HD13 H -6.730 23.560 34.746 1.00 . B B . 130 LEU HD13 1 1
18 49317 2 2 65 LEU HD21 H -10.773 22.777 35.901 1.00 . B B . 130 LEU HD21 1 1
18 49318 2 2 65 LEU HD22 H -9.987 21.690 34.736 1.00 . B B . 130 LEU HD22 1 1
18 49319 2 2 65 LEU HD23 H -10.352 23.364 34.291 1.00 . B B . 130 LEU HD23 1 1
18 49320 2 2 65 LEU HG H -8.733 24.146 36.056 1.00 . B B . 130 LEU HG 1 1
18 49321 2 2 65 LEU N N -8.122 23.325 38.825 1.00 . B B . 130 LEU N 1 1
18 49322 2 2 65 LEU O O -9.292 19.939 38.215 1.00 . B B . 130 LEU O 1 1
18 49323 2 2 66 GLU C C -10.546 19.516 41.172 1.00 . B B . 131 GLU C 1 1
18 49324 2 2 66 GLU CA C -9.044 19.864 41.021 1.00 . B B . 131 GLU CA 1 1
18 49325 2 2 66 GLU CB C -8.361 20.088 42.381 1.00 . B B . 131 GLU CB 1 1
18 49326 2 2 66 GLU CD C -10.118 20.776 44.149 1.00 . B B . 131 GLU CD 1 1
18 49327 2 2 66 GLU CG C -8.953 21.219 43.237 1.00 . B B . 131 GLU CG 1 1
18 49328 2 2 66 GLU H H -8.479 21.875 40.543 1.00 . B B . 131 GLU H 1 1
18 49329 2 2 66 GLU HA H -8.563 18.997 40.580 1.00 . B B . 131 GLU HA 1 1
18 49330 2 2 66 GLU HB2 H -8.369 19.155 42.944 1.00 . B B . 131 GLU HB2 1 1
18 49331 2 2 66 GLU HB3 H -7.314 20.330 42.187 1.00 . B B . 131 GLU HB3 1 1
18 49332 2 2 66 GLU HG2 H -8.154 21.613 43.868 1.00 . B B . 131 GLU HG2 1 1
18 49333 2 2 66 GLU HG3 H -9.273 22.025 42.576 1.00 . B B . 131 GLU HG3 1 1
18 49334 2 2 66 GLU N N -8.774 21.002 40.125 1.00 . B B . 131 GLU N 1 1
18 49335 2 2 66 GLU O O -10.884 18.424 41.638 1.00 . B B . 131 GLU O 1 1
18 49336 2 2 66 GLU OE1 O -9.950 19.820 44.947 1.00 . B B . 131 GLU OE1 1 1
18 49337 2 2 66 GLU OE2 O -11.194 21.422 44.127 1.00 . B B . 131 GLU OE2 1 1
18 49338 2 2 67 GLU C C -13.437 19.147 39.825 1.00 . B B . 132 GLU C 1 1
18 49339 2 2 67 GLU CA C -12.915 20.262 40.760 1.00 . B B . 132 GLU CA 1 1
18 49340 2 2 67 GLU CB C -13.610 21.612 40.486 1.00 . B B . 132 GLU CB 1 1
18 49341 2 2 67 GLU CD C -14.000 23.632 38.917 1.00 . B B . 132 GLU CD 1 1
18 49342 2 2 67 GLU CG C -13.216 22.319 39.171 1.00 . B B . 132 GLU CG 1 1
18 49343 2 2 67 GLU H H -11.076 21.291 40.402 1.00 . B B . 132 GLU H 1 1
18 49344 2 2 67 GLU HA H -13.219 19.956 41.762 1.00 . B B . 132 GLU HA 1 1
18 49345 2 2 67 GLU HB2 H -14.687 21.443 40.481 1.00 . B B . 132 GLU HB2 1 1
18 49346 2 2 67 GLU HB3 H -13.383 22.281 41.317 1.00 . B B . 132 GLU HB3 1 1
18 49347 2 2 67 GLU HG2 H -12.147 22.545 39.196 1.00 . B B . 132 GLU HG2 1 1
18 49348 2 2 67 GLU HG3 H -13.395 21.638 38.337 1.00 . B B . 132 GLU HG3 1 1
18 49349 2 2 67 GLU N N -11.445 20.431 40.777 1.00 . B B . 132 GLU N 1 1
18 49350 2 2 67 GLU O O -14.397 18.449 40.231 1.00 . B B . 132 GLU O 1 1
18 49351 2 2 67 GLU OE1 O -14.639 24.192 39.844 1.00 . B B . 132 GLU OE1 1 1
18 49352 2 2 67 GLU OE2 O -13.980 24.135 37.764 1.00 . B B . 132 GLU OE2 1 1
18 49353 3 3 2 LEU C C 20.250 -0.971 26.114 1.00 . C C . 133 LEU C 1 1
18 49354 3 3 2 LEU CA C 19.105 -1.703 25.378 1.00 . C C . 133 LEU CA 1 1
18 49355 3 3 2 LEU CB C 18.219 -2.533 26.352 1.00 . C C . 133 LEU CB 1 1
18 49356 3 3 2 LEU CD1 C 16.054 -3.075 27.423 1.00 . C C . 133 LEU CD1 1 1
18 49357 3 3 2 LEU CD2 C 16.576 -0.669 26.949 1.00 . C C . 133 LEU CD2 1 1
18 49358 3 3 2 LEU CG C 16.744 -2.107 26.464 1.00 . C C . 133 LEU CG 1 1
18 49359 3 3 2 LEU H H 20.177 -1.954 23.604 1.00 . C C . 133 LEU H 1 1
18 49360 3 3 2 LEU HA H 18.481 -0.895 24.973 1.00 . C C . 133 LEU HA 1 1
18 49361 3 3 2 LEU HB2 H 18.259 -3.587 26.072 1.00 . C C . 133 LEU HB2 1 1
18 49362 3 3 2 LEU HB3 H 18.625 -2.462 27.362 1.00 . C C . 133 LEU HB3 1 1
18 49363 3 3 2 LEU HD11 H 16.573 -3.101 28.382 1.00 . C C . 133 LEU HD11 1 1
18 49364 3 3 2 LEU HD12 H 16.044 -4.077 26.988 1.00 . C C . 133 LEU HD12 1 1
18 49365 3 3 2 LEU HD13 H 15.032 -2.763 27.592 1.00 . C C . 133 LEU HD13 1 1
18 49366 3 3 2 LEU HD21 H 17.498 -0.094 26.877 1.00 . C C . 133 LEU HD21 1 1
18 49367 3 3 2 LEU HD22 H 16.205 -0.639 27.974 1.00 . C C . 133 LEU HD22 1 1
18 49368 3 3 2 LEU HD23 H 15.845 -0.199 26.299 1.00 . C C . 133 LEU HD23 1 1
18 49369 3 3 2 LEU HG H 16.231 -2.169 25.509 1.00 . C C . 133 LEU HG 1 1
18 49370 3 3 2 LEU N N 19.579 -2.503 24.206 1.00 . C C . 133 LEU N 1 1
18 49371 3 3 2 LEU O O 20.310 0.251 25.987 1.00 . C C . 133 LEU O 1 1
18 49372 3 3 3 PRO C C 23.143 -0.125 27.062 1.00 . C C . 134 PRO C 1 1
18 49373 3 3 3 PRO CA C 22.063 -0.938 27.795 1.00 . C C . 134 PRO CA 1 1
18 49374 3 3 3 PRO CB C 22.674 -2.031 28.681 1.00 . C C . 134 PRO CB 1 1
18 49375 3 3 3 PRO CD C 21.312 -3.086 27.036 1.00 . C C . 134 PRO CD 1 1
18 49376 3 3 3 PRO CG C 22.613 -3.282 27.809 1.00 . C C . 134 PRO CG 1 1
18 49377 3 3 3 PRO HA H 21.501 -0.253 28.431 1.00 . C C . 134 PRO HA 1 1
18 49378 3 3 3 PRO HB2 H 23.696 -1.800 28.984 1.00 . C C . 134 PRO HB2 1 1
18 49379 3 3 3 PRO HB3 H 22.044 -2.177 29.559 1.00 . C C . 134 PRO HB3 1 1
18 49380 3 3 3 PRO HD2 H 21.379 -3.595 26.075 1.00 . C C . 134 PRO HD2 1 1
18 49381 3 3 3 PRO HD3 H 20.496 -3.502 27.628 1.00 . C C . 134 PRO HD3 1 1
18 49382 3 3 3 PRO HG2 H 23.457 -3.295 27.117 1.00 . C C . 134 PRO HG2 1 1
18 49383 3 3 3 PRO HG3 H 22.594 -4.194 28.407 1.00 . C C . 134 PRO HG3 1 1
18 49384 3 3 3 PRO N N 21.143 -1.638 26.884 1.00 . C C . 134 PRO N 1 1
18 49385 3 3 3 PRO O O 23.501 0.969 27.502 1.00 . C C . 134 PRO O 1 1
18 49386 3 3 4 ASP C C 23.930 1.318 24.385 1.00 . C C . 135 ASP C 1 1
18 49387 3 3 4 ASP CA C 24.575 0.096 25.056 1.00 . C C . 135 ASP CA 1 1
18 49388 3 3 4 ASP CB C 25.115 -0.846 23.969 1.00 . C C . 135 ASP CB 1 1
18 49389 3 3 4 ASP CG C 26.245 -1.766 24.468 1.00 . C C . 135 ASP CG 1 1
18 49390 3 3 4 ASP H H 23.355 -1.558 25.652 1.00 . C C . 135 ASP H 1 1
18 49391 3 3 4 ASP HA H 25.415 0.451 25.652 1.00 . C C . 135 ASP HA 1 1
18 49392 3 3 4 ASP HB2 H 24.299 -1.450 23.571 1.00 . C C . 135 ASP HB2 1 1
18 49393 3 3 4 ASP HB3 H 25.491 -0.234 23.147 1.00 . C C . 135 ASP HB3 1 1
18 49394 3 3 4 ASP N N 23.627 -0.621 25.918 1.00 . C C . 135 ASP N 1 1
18 49395 3 3 4 ASP O O 24.552 2.373 24.313 1.00 . C C . 135 ASP O 1 1
18 49396 3 3 4 ASP OD1 O 26.017 -2.581 25.395 1.00 . C C . 135 ASP OD1 1 1
18 49397 3 3 4 ASP OD2 O 27.364 -1.710 23.902 1.00 . C C . 135 ASP OD2 1 1
18 49398 3 3 5 VAL C C 21.832 3.537 23.983 1.00 . C C . 136 VAL C 1 1
18 49399 3 3 5 VAL CA C 21.969 2.258 23.159 1.00 . C C . 136 VAL CA 1 1
18 49400 3 3 5 VAL CB C 20.582 1.746 22.706 1.00 . C C . 136 VAL CB 1 1
18 49401 3 3 5 VAL CG1 C 19.660 2.788 22.065 1.00 . C C . 136 VAL CG1 1 1
18 49402 3 3 5 VAL CG2 C 20.725 0.606 21.690 1.00 . C C . 136 VAL CG2 1 1
18 49403 3 3 5 VAL H H 22.223 0.305 24.023 1.00 . C C . 136 VAL H 1 1
18 49404 3 3 5 VAL HA H 22.560 2.514 22.278 1.00 . C C . 136 VAL HA 1 1
18 49405 3 3 5 VAL HB H 20.060 1.364 23.577 1.00 . C C . 136 VAL HB 1 1
18 49406 3 3 5 VAL HG11 H 20.067 3.115 21.109 1.00 . C C . 136 VAL HG11 1 1
18 49407 3 3 5 VAL HG12 H 18.675 2.343 21.909 1.00 . C C . 136 VAL HG12 1 1
18 49408 3 3 5 VAL HG13 H 19.528 3.647 22.723 1.00 . C C . 136 VAL HG13 1 1
18 49409 3 3 5 VAL HG21 H 21.194 0.975 20.775 1.00 . C C . 136 VAL HG21 1 1
18 49410 3 3 5 VAL HG22 H 21.329 -0.210 22.086 1.00 . C C . 136 VAL HG22 1 1
18 49411 3 3 5 VAL HG23 H 19.736 0.219 21.447 1.00 . C C . 136 VAL HG23 1 1
18 49412 3 3 5 VAL N N 22.683 1.199 23.906 1.00 . C C . 136 VAL N 1 1
18 49413 3 3 5 VAL O O 22.065 4.628 23.467 1.00 . C C . 136 VAL O 1 1
18 49414 3 3 6 ALA C C 22.731 5.375 26.293 1.00 . C C . 137 ALA C 1 1
18 49415 3 3 6 ALA CA C 21.422 4.578 26.175 1.00 . C C . 137 ALA CA 1 1
18 49416 3 3 6 ALA CB C 20.963 4.057 27.534 1.00 . C C . 137 ALA CB 1 1
18 49417 3 3 6 ALA H H 21.360 2.503 25.654 1.00 . C C . 137 ALA H 1 1
18 49418 3 3 6 ALA HA H 20.667 5.273 25.795 1.00 . C C . 137 ALA HA 1 1
18 49419 3 3 6 ALA HB1 H 21.715 3.379 27.940 1.00 . C C . 137 ALA HB1 1 1
18 49420 3 3 6 ALA HB2 H 20.823 4.895 28.214 1.00 . C C . 137 ALA HB2 1 1
18 49421 3 3 6 ALA HB3 H 20.022 3.521 27.419 1.00 . C C . 137 ALA HB3 1 1
18 49422 3 3 6 ALA N N 21.531 3.427 25.277 1.00 . C C . 137 ALA N 1 1
18 49423 3 3 6 ALA O O 22.691 6.603 26.342 1.00 . C C . 137 ALA O 1 1
18 49424 3 3 7 GLN C C 25.434 6.266 25.062 1.00 . C C . 138 GLN C 1 1
18 49425 3 3 7 GLN CA C 25.193 5.385 26.308 1.00 . C C . 138 GLN CA 1 1
18 49426 3 3 7 GLN CB C 26.314 4.349 26.564 1.00 . C C . 138 GLN CB 1 1
18 49427 3 3 7 GLN CD C 28.082 2.768 25.651 1.00 . C C . 138 GLN CD 1 1
18 49428 3 3 7 GLN CG C 27.198 3.981 25.358 1.00 . C C . 138 GLN CG 1 1
18 49429 3 3 7 GLN H H 23.872 3.700 26.163 1.00 . C C . 138 GLN H 1 1
18 49430 3 3 7 GLN HA H 25.163 6.053 27.170 1.00 . C C . 138 GLN HA 1 1
18 49431 3 3 7 GLN HB2 H 26.966 4.749 27.341 1.00 . C C . 138 GLN HB2 1 1
18 49432 3 3 7 GLN HB3 H 25.872 3.430 26.957 1.00 . C C . 138 GLN HB3 1 1
18 49433 3 3 7 GLN HE21 H 29.295 3.799 26.907 1.00 . C C . 138 GLN HE21 1 1
18 49434 3 3 7 GLN HE22 H 29.676 2.098 26.672 1.00 . C C . 138 GLN HE22 1 1
18 49435 3 3 7 GLN HG2 H 26.575 3.753 24.497 1.00 . C C . 138 GLN HG2 1 1
18 49436 3 3 7 GLN HG3 H 27.835 4.828 25.102 1.00 . C C . 138 GLN HG3 1 1
18 49437 3 3 7 GLN N N 23.891 4.708 26.263 1.00 . C C . 138 GLN N 1 1
18 49438 3 3 7 GLN NE2 N 29.101 2.906 26.476 1.00 . C C . 138 GLN NE2 1 1
18 49439 3 3 7 GLN O O 26.151 7.267 25.133 1.00 . C C . 138 GLN O 1 1
18 49440 3 3 7 GLN OE1 O 27.871 1.671 25.148 1.00 . C C . 138 GLN OE1 1 1
18 49441 3 3 8 ARG C C 23.732 7.713 22.586 1.00 . C C . 139 ARG C 1 1
18 49442 3 3 8 ARG CA C 24.827 6.648 22.651 1.00 . C C . 139 ARG CA 1 1
18 49443 3 3 8 ARG CB C 24.703 5.689 21.443 1.00 . C C . 139 ARG CB 1 1
18 49444 3 3 8 ARG CD C 25.276 3.364 20.483 1.00 . C C . 139 ARG CD 1 1
18 49445 3 3 8 ARG CG C 25.164 4.255 21.723 1.00 . C C . 139 ARG CG 1 1
18 49446 3 3 8 ARG CZ C 27.570 2.362 20.622 1.00 . C C . 139 ARG CZ 1 1
18 49447 3 3 8 ARG H H 24.234 5.071 23.976 1.00 . C C . 139 ARG H 1 1
18 49448 3 3 8 ARG HA H 25.779 7.176 22.568 1.00 . C C . 139 ARG HA 1 1
18 49449 3 3 8 ARG HB2 H 23.658 5.619 21.144 1.00 . C C . 139 ARG HB2 1 1
18 49450 3 3 8 ARG HB3 H 25.272 6.102 20.609 1.00 . C C . 139 ARG HB3 1 1
18 49451 3 3 8 ARG HD2 H 24.817 2.401 20.714 1.00 . C C . 139 ARG HD2 1 1
18 49452 3 3 8 ARG HD3 H 24.708 3.802 19.666 1.00 . C C . 139 ARG HD3 1 1
18 49453 3 3 8 ARG HE H 26.981 3.657 19.234 1.00 . C C . 139 ARG HE 1 1
18 49454 3 3 8 ARG HG2 H 26.106 4.270 22.264 1.00 . C C . 139 ARG HG2 1 1
18 49455 3 3 8 ARG HG3 H 24.408 3.809 22.358 1.00 . C C . 139 ARG HG3 1 1
18 49456 3 3 8 ARG HH11 H 26.422 1.786 22.156 1.00 . C C . 139 ARG HH11 1 1
18 49457 3 3 8 ARG HH12 H 28.013 1.082 22.114 1.00 . C C . 139 ARG HH12 1 1
18 49458 3 3 8 ARG HH21 H 28.999 2.741 19.264 1.00 . C C . 139 ARG HH21 1 1
18 49459 3 3 8 ARG HH22 H 29.435 1.621 20.526 1.00 . C C . 139 ARG HH22 1 1
18 49460 3 3 8 ARG N N 24.797 5.914 23.933 1.00 . C C . 139 ARG N 1 1
18 49461 3 3 8 ARG NE N 26.677 3.163 20.061 1.00 . C C . 139 ARG NE 1 1
18 49462 3 3 8 ARG NH1 N 27.313 1.680 21.704 1.00 . C C . 139 ARG NH1 1 1
18 49463 3 3 8 ARG NH2 N 28.757 2.234 20.101 1.00 . C C . 139 ARG NH2 1 1
18 49464 3 3 8 ARG O O 23.949 8.785 22.023 1.00 . C C . 139 ARG O 1 1
18 49465 3 3 9 LEU C C 21.893 9.685 23.999 1.00 . C C . 140 LEU C 1 1
18 49466 3 3 9 LEU CA C 21.467 8.403 23.286 1.00 . C C . 140 LEU CA 1 1
18 49467 3 3 9 LEU CB C 20.252 7.771 23.989 1.00 . C C . 140 LEU CB 1 1
18 49468 3 3 9 LEU CD1 C 18.439 9.140 22.789 1.00 . C C . 140 LEU CD1 1 1
18 49469 3 3 9 LEU CD2 C 17.951 8.103 24.961 1.00 . C C . 140 LEU CD2 1 1
18 49470 3 3 9 LEU CG C 19.052 8.732 24.124 1.00 . C C . 140 LEU CG 1 1
18 49471 3 3 9 LEU H H 22.443 6.506 23.561 1.00 . C C . 140 LEU H 1 1
18 49472 3 3 9 LEU HA H 21.186 8.676 22.270 1.00 . C C . 140 LEU HA 1 1
18 49473 3 3 9 LEU HB2 H 19.942 6.888 23.438 1.00 . C C . 140 LEU HB2 1 1
18 49474 3 3 9 LEU HB3 H 20.549 7.452 24.989 1.00 . C C . 140 LEU HB3 1 1
18 49475 3 3 9 LEU HD11 H 19.184 9.627 22.163 1.00 . C C . 140 LEU HD11 1 1
18 49476 3 3 9 LEU HD12 H 17.624 9.838 22.960 1.00 . C C . 140 LEU HD12 1 1
18 49477 3 3 9 LEU HD13 H 18.044 8.261 22.290 1.00 . C C . 140 LEU HD13 1 1
18 49478 3 3 9 LEU HD21 H 17.078 8.752 24.951 1.00 . C C . 140 LEU HD21 1 1
18 49479 3 3 9 LEU HD22 H 18.299 7.976 25.982 1.00 . C C . 140 LEU HD22 1 1
18 49480 3 3 9 LEU HD23 H 17.674 7.140 24.554 1.00 . C C . 140 LEU HD23 1 1
18 49481 3 3 9 LEU HG H 19.363 9.631 24.640 1.00 . C C . 140 LEU HG 1 1
18 49482 3 3 9 LEU N N 22.574 7.445 23.198 1.00 . C C . 140 LEU N 1 1
18 49483 3 3 9 LEU O O 21.665 10.773 23.474 1.00 . C C . 140 LEU O 1 1
18 49484 3 3 10 MET C C 23.826 11.719 25.140 1.00 . C C . 141 MET C 1 1
18 49485 3 3 10 MET CA C 22.923 10.765 25.942 1.00 . C C . 141 MET CA 1 1
18 49486 3 3 10 MET CB C 23.655 10.375 27.236 1.00 . C C . 141 MET CB 1 1
18 49487 3 3 10 MET CE C 22.879 7.518 30.153 1.00 . C C . 141 MET CE 1 1
18 49488 3 3 10 MET CG C 22.858 9.469 28.175 1.00 . C C . 141 MET CG 1 1
18 49489 3 3 10 MET H H 22.688 8.653 25.560 1.00 . C C . 141 MET H 1 1
18 49490 3 3 10 MET HA H 21.996 11.287 26.186 1.00 . C C . 141 MET HA 1 1
18 49491 3 3 10 MET HB2 H 24.586 9.868 26.977 1.00 . C C . 141 MET HB2 1 1
18 49492 3 3 10 MET HB3 H 23.906 11.289 27.775 1.00 . C C . 141 MET HB3 1 1
18 49493 3 3 10 MET HE1 H 21.851 7.777 30.406 1.00 . C C . 141 MET HE1 1 1
18 49494 3 3 10 MET HE2 H 22.888 6.803 29.329 1.00 . C C . 141 MET HE2 1 1
18 49495 3 3 10 MET HE3 H 23.358 7.068 31.023 1.00 . C C . 141 MET HE3 1 1
18 49496 3 3 10 MET HG2 H 21.924 9.953 28.453 1.00 . C C . 141 MET HG2 1 1
18 49497 3 3 10 MET HG3 H 22.602 8.558 27.645 1.00 . C C . 141 MET HG3 1 1
18 49498 3 3 10 MET N N 22.542 9.576 25.164 1.00 . C C . 141 MET N 1 1
18 49499 3 3 10 MET O O 23.693 12.940 25.237 1.00 . C C . 141 MET O 1 1
18 49500 3 3 10 MET SD S 23.784 9.012 29.668 1.00 . C C . 141 MET SD 1 1
18 49501 3 3 11 GLN C C 24.795 12.658 22.322 1.00 . C C . 142 GLN C 1 1
18 49502 3 3 11 GLN CA C 25.590 11.896 23.397 1.00 . C C . 142 GLN CA 1 1
18 49503 3 3 11 GLN CB C 26.593 10.944 22.721 1.00 . C C . 142 GLN CB 1 1
18 49504 3 3 11 GLN CD C 28.471 9.233 23.033 1.00 . C C . 142 GLN CD 1 1
18 49505 3 3 11 GLN CG C 27.533 10.237 23.713 1.00 . C C . 142 GLN CG 1 1
18 49506 3 3 11 GLN H H 24.739 10.144 24.285 1.00 . C C . 142 GLN H 1 1
18 49507 3 3 11 GLN HA H 26.152 12.632 23.975 1.00 . C C . 142 GLN HA 1 1
18 49508 3 3 11 GLN HB2 H 26.046 10.198 22.148 1.00 . C C . 142 GLN HB2 1 1
18 49509 3 3 11 GLN HB3 H 27.204 11.519 22.024 1.00 . C C . 142 GLN HB3 1 1
18 49510 3 3 11 GLN HE21 H 29.998 9.628 24.307 1.00 . C C . 142 GLN HE21 1 1
18 49511 3 3 11 GLN HE22 H 30.311 8.430 23.056 1.00 . C C . 142 GLN HE22 1 1
18 49512 3 3 11 GLN HG2 H 28.128 10.994 24.225 1.00 . C C . 142 GLN HG2 1 1
18 49513 3 3 11 GLN HG3 H 26.955 9.702 24.465 1.00 . C C . 142 GLN HG3 1 1
18 49514 3 3 11 GLN N N 24.711 11.154 24.308 1.00 . C C . 142 GLN N 1 1
18 49515 3 3 11 GLN NE2 N 29.693 9.090 23.507 1.00 . C C . 142 GLN NE2 1 1
18 49516 3 3 11 GLN O O 25.124 13.806 22.030 1.00 . C C . 142 GLN O 1 1
18 49517 3 3 11 GLN OE1 O 28.137 8.562 22.062 1.00 . C C . 142 GLN OE1 1 1
18 49518 3 3 12 HIS C C 22.036 13.864 21.452 1.00 . C C . 143 HIS C 1 1
18 49519 3 3 12 HIS CA C 22.835 12.726 20.811 1.00 . C C . 143 HIS CA 1 1
18 49520 3 3 12 HIS CB C 21.872 11.702 20.193 1.00 . C C . 143 HIS CB 1 1
18 49521 3 3 12 HIS CD2 C 19.890 13.066 19.246 1.00 . C C . 143 HIS CD2 1 1
18 49522 3 3 12 HIS CE1 C 20.312 12.892 17.097 1.00 . C C . 143 HIS CE1 1 1
18 49523 3 3 12 HIS CG C 21.017 12.295 19.100 1.00 . C C . 143 HIS CG 1 1
18 49524 3 3 12 HIS H H 23.509 11.115 22.048 1.00 . C C . 143 HIS H 1 1
18 49525 3 3 12 HIS HA H 23.419 13.166 20.009 1.00 . C C . 143 HIS HA 1 1
18 49526 3 3 12 HIS HB2 H 22.456 10.881 19.776 1.00 . C C . 143 HIS HB2 1 1
18 49527 3 3 12 HIS HB3 H 21.220 11.294 20.964 1.00 . C C . 143 HIS HB3 1 1
18 49528 3 3 12 HIS HD1 H 22.061 11.743 17.321 1.00 . C C . 143 HIS HD1 1 1
18 49529 3 3 12 HIS HD2 H 19.439 13.384 20.181 1.00 . C C . 143 HIS HD2 1 1
18 49530 3 3 12 HIS HE1 H 20.254 13.011 16.020 1.00 . C C . 143 HIS HE1 1 1
18 49531 3 3 12 HIS N N 23.732 12.061 21.765 1.00 . C C . 143 HIS N 1 1
18 49532 3 3 12 HIS ND1 N 21.269 12.206 17.749 1.00 . C C . 143 HIS ND1 1 1
18 49533 3 3 12 HIS NE2 N 19.446 13.429 17.970 1.00 . C C . 143 HIS NE2 1 1
18 49534 3 3 12 HIS O O 21.994 14.975 20.928 1.00 . C C . 143 HIS O 1 1
18 49535 3 3 13 LEU C C 21.264 15.841 23.692 1.00 . C C . 144 LEU C 1 1
18 49536 3 3 13 LEU CA C 20.518 14.567 23.250 1.00 . C C . 144 LEU CA 1 1
18 49537 3 3 13 LEU CB C 19.806 13.890 24.433 1.00 . C C . 144 LEU CB 1 1
18 49538 3 3 13 LEU CD1 C 18.149 12.225 25.334 1.00 . C C . 144 LEU CD1 1 1
18 49539 3 3 13 LEU CD2 C 17.913 12.958 22.959 1.00 . C C . 144 LEU CD2 1 1
18 49540 3 3 13 LEU CG C 18.907 12.682 24.087 1.00 . C C . 144 LEU CG 1 1
18 49541 3 3 13 LEU H H 21.514 12.680 22.999 1.00 . C C . 144 LEU H 1 1
18 49542 3 3 13 LEU HA H 19.764 14.891 22.529 1.00 . C C . 144 LEU HA 1 1
18 49543 3 3 13 LEU HB2 H 20.552 13.572 25.162 1.00 . C C . 144 LEU HB2 1 1
18 49544 3 3 13 LEU HB3 H 19.189 14.648 24.900 1.00 . C C . 144 LEU HB3 1 1
18 49545 3 3 13 LEU HD11 H 18.863 11.933 26.106 1.00 . C C . 144 LEU HD11 1 1
18 49546 3 3 13 LEU HD12 H 17.524 11.365 25.095 1.00 . C C . 144 LEU HD12 1 1
18 49547 3 3 13 LEU HD13 H 17.520 13.027 25.715 1.00 . C C . 144 LEU HD13 1 1
18 49548 3 3 13 LEU HD21 H 17.250 12.105 22.826 1.00 . C C . 144 LEU HD21 1 1
18 49549 3 3 13 LEU HD22 H 18.463 13.103 22.032 1.00 . C C . 144 LEU HD22 1 1
18 49550 3 3 13 LEU HD23 H 17.318 13.839 23.175 1.00 . C C . 144 LEU HD23 1 1
18 49551 3 3 13 LEU HG H 19.530 11.859 23.764 1.00 . C C . 144 LEU HG 1 1
18 49552 3 3 13 LEU N N 21.405 13.604 22.596 1.00 . C C . 144 LEU N 1 1
18 49553 3 3 13 LEU O O 20.689 16.929 23.660 1.00 . C C . 144 LEU O 1 1
18 49554 3 3 14 ALA C C 23.690 17.839 23.266 1.00 . C C . 145 ALA C 1 1
18 49555 3 3 14 ALA CA C 23.420 16.837 24.410 1.00 . C C . 145 ALA CA 1 1
18 49556 3 3 14 ALA CB C 24.730 16.234 24.933 1.00 . C C . 145 ALA CB 1 1
18 49557 3 3 14 ALA H H 22.996 14.820 23.894 1.00 . C C . 145 ALA H 1 1
18 49558 3 3 14 ALA HA H 22.938 17.382 25.222 1.00 . C C . 145 ALA HA 1 1
18 49559 3 3 14 ALA HB1 H 25.221 15.663 24.143 1.00 . C C . 145 ALA HB1 1 1
18 49560 3 3 14 ALA HB2 H 25.397 17.030 25.266 1.00 . C C . 145 ALA HB2 1 1
18 49561 3 3 14 ALA HB3 H 24.523 15.572 25.774 1.00 . C C . 145 ALA HB3 1 1
18 49562 3 3 14 ALA N N 22.558 15.725 24.008 1.00 . C C . 145 ALA N 1 1
18 49563 3 3 14 ALA O O 24.027 18.999 23.512 1.00 . C C . 145 ALA O 1 1
18 49564 3 3 15 GLU C C 22.610 19.171 20.491 1.00 . C C . 146 GLU C 1 1
18 49565 3 3 15 GLU CA C 23.762 18.194 20.796 1.00 . C C . 146 GLU CA 1 1
18 49566 3 3 15 GLU CB C 23.936 17.244 19.601 1.00 . C C . 146 GLU CB 1 1
18 49567 3 3 15 GLU CD C 26.278 16.455 18.974 1.00 . C C . 146 GLU CD 1 1
18 49568 3 3 15 GLU CG C 25.015 16.163 19.804 1.00 . C C . 146 GLU CG 1 1
18 49569 3 3 15 GLU H H 23.224 16.444 21.887 1.00 . C C . 146 GLU H 1 1
18 49570 3 3 15 GLU HA H 24.675 18.777 20.917 1.00 . C C . 146 GLU HA 1 1
18 49571 3 3 15 GLU HB2 H 22.984 16.752 19.406 1.00 . C C . 146 GLU HB2 1 1
18 49572 3 3 15 GLU HB3 H 24.168 17.838 18.719 1.00 . C C . 146 GLU HB3 1 1
18 49573 3 3 15 GLU HG2 H 25.289 16.080 20.858 1.00 . C C . 146 GLU HG2 1 1
18 49574 3 3 15 GLU HG3 H 24.588 15.195 19.526 1.00 . C C . 146 GLU HG3 1 1
18 49575 3 3 15 GLU N N 23.520 17.405 22.014 1.00 . C C . 146 GLU N 1 1
18 49576 3 3 15 GLU O O 22.795 20.162 19.778 1.00 . C C . 146 GLU O 1 1
18 49577 3 3 15 GLU OE1 O 27.078 17.340 19.368 1.00 . C C . 146 GLU OE1 1 1
18 49578 3 3 15 GLU OE2 O 26.487 15.803 17.921 1.00 . C C . 146 GLU OE2 1 1
18 49579 3 3 16 HIS C C 19.726 20.275 22.270 1.00 . C C . 147 HIS C 1 1
18 49580 3 3 16 HIS CA C 20.197 19.680 20.929 1.00 . C C . 147 HIS CA 1 1
18 49581 3 3 16 HIS CB C 19.124 18.753 20.343 1.00 . C C . 147 HIS CB 1 1
18 49582 3 3 16 HIS CD2 C 20.052 16.919 18.815 1.00 . C C . 147 HIS CD2 1 1
18 49583 3 3 16 HIS CE1 C 19.989 17.949 16.870 1.00 . C C . 147 HIS CE1 1 1
18 49584 3 3 16 HIS CG C 19.517 18.164 19.011 1.00 . C C . 147 HIS CG 1 1
18 49585 3 3 16 HIS H H 21.379 18.036 21.594 1.00 . C C . 147 HIS H 1 1
18 49586 3 3 16 HIS HA H 20.356 20.512 20.239 1.00 . C C . 147 HIS HA 1 1
18 49587 3 3 16 HIS HB2 H 18.967 17.932 21.041 1.00 . C C . 147 HIS HB2 1 1
18 49588 3 3 16 HIS HB3 H 18.179 19.289 20.248 1.00 . C C . 147 HIS HB3 1 1
18 49589 3 3 16 HIS HD1 H 19.156 19.736 17.599 1.00 . C C . 147 HIS HD1 1 1
18 49590 3 3 16 HIS HD2 H 20.215 16.181 19.596 1.00 . C C . 147 HIS HD2 1 1
18 49591 3 3 16 HIS HE1 H 20.092 18.170 15.812 1.00 . C C . 147 HIS HE1 1 1
18 49592 3 3 16 HIS N N 21.435 18.901 21.069 1.00 . C C . 147 HIS N 1 1
18 49593 3 3 16 HIS ND1 N 19.485 18.794 17.787 1.00 . C C . 147 HIS ND1 1 1
18 49594 3 3 16 HIS NE2 N 20.354 16.791 17.451 1.00 . C C . 147 HIS NE2 1 1
18 49595 3 3 16 HIS O O 18.692 20.945 22.336 1.00 . C C . 147 HIS O 1 1
18 49596 3 3 17 GLY C C 18.860 19.632 25.273 1.00 . C C . 148 GLY C 1 1
18 49597 3 3 17 GLY CA C 20.105 20.352 24.728 1.00 . C C . 148 GLY CA 1 1
18 49598 3 3 17 GLY H H 21.329 19.493 23.202 1.00 . C C . 148 GLY H 1 1
18 49599 3 3 17 GLY HA2 H 20.945 20.086 25.369 1.00 . C C . 148 GLY HA2 1 1
18 49600 3 3 17 GLY HA3 H 19.944 21.429 24.798 1.00 . C C . 148 GLY HA3 1 1
18 49601 3 3 17 GLY N N 20.468 20.007 23.350 1.00 . C C . 148 GLY N 1 1
18 49602 3 3 17 GLY O O 18.283 20.093 26.263 1.00 . C C . 148 GLY O 1 1
18 49603 3 3 18 ILE C C 17.933 16.966 26.495 1.00 . C C . 149 ILE C 1 1
18 49604 3 3 18 ILE CA C 17.397 17.633 25.217 1.00 . C C . 149 ILE CA 1 1
18 49605 3 3 18 ILE CB C 16.940 16.568 24.191 1.00 . C C . 149 ILE CB 1 1
18 49606 3 3 18 ILE CD1 C 15.369 18.256 22.960 1.00 . C C . 149 ILE CD1 1 1
18 49607 3 3 18 ILE CG1 C 16.439 17.166 22.873 1.00 . C C . 149 ILE CG1 1 1
18 49608 3 3 18 ILE CG2 C 15.870 15.610 24.750 1.00 . C C . 149 ILE CG2 1 1
18 49609 3 3 18 ILE H H 18.984 18.159 23.895 1.00 . C C . 149 ILE H 1 1
18 49610 3 3 18 ILE HA H 16.532 18.244 25.472 1.00 . C C . 149 ILE HA 1 1
18 49611 3 3 18 ILE HB H 17.803 15.969 23.922 1.00 . C C . 149 ILE HB 1 1
18 49612 3 3 18 ILE HD11 H 15.027 18.490 21.952 1.00 . C C . 149 ILE HD11 1 1
18 49613 3 3 18 ILE HD12 H 14.522 17.905 23.543 1.00 . C C . 149 ILE HD12 1 1
18 49614 3 3 18 ILE HD13 H 15.784 19.156 23.411 1.00 . C C . 149 ILE HD13 1 1
18 49615 3 3 18 ILE HG12 H 17.304 17.564 22.363 1.00 . C C . 149 ILE HG12 1 1
18 49616 3 3 18 ILE HG13 H 16.049 16.359 22.262 1.00 . C C . 149 ILE HG13 1 1
18 49617 3 3 18 ILE HG21 H 15.105 16.170 25.287 1.00 . C C . 149 ILE HG21 1 1
18 49618 3 3 18 ILE HG22 H 15.398 15.033 23.947 1.00 . C C . 149 ILE HG22 1 1
18 49619 3 3 18 ILE HG23 H 16.326 14.900 25.436 1.00 . C C . 149 ILE HG23 1 1
18 49620 3 3 18 ILE N N 18.426 18.521 24.656 1.00 . C C . 149 ILE N 1 1
18 49621 3 3 18 ILE O O 19.128 16.688 26.625 1.00 . C C . 149 ILE O 1 1
18 49622 3 3 19 GLN C C 16.144 14.987 29.019 1.00 . C C . 150 GLN C 1 1
18 49623 3 3 19 GLN CA C 17.307 15.944 28.672 1.00 . C C . 150 GLN CA 1 1
18 49624 3 3 19 GLN CB C 17.568 16.922 29.843 1.00 . C C . 150 GLN CB 1 1
18 49625 3 3 19 GLN CD C 18.904 18.891 30.759 1.00 . C C . 150 GLN CD 1 1
18 49626 3 3 19 GLN CG C 18.600 18.024 29.540 1.00 . C C . 150 GLN CG 1 1
18 49627 3 3 19 GLN H H 16.061 16.874 27.200 1.00 . C C . 150 GLN H 1 1
18 49628 3 3 19 GLN HA H 18.206 15.343 28.525 1.00 . C C . 150 GLN HA 1 1
18 49629 3 3 19 GLN HB2 H 16.632 17.378 30.165 1.00 . C C . 150 GLN HB2 1 1
18 49630 3 3 19 GLN HB3 H 17.944 16.351 30.689 1.00 . C C . 150 GLN HB3 1 1
18 49631 3 3 19 GLN HE21 H 20.606 17.881 31.198 1.00 . C C . 150 GLN HE21 1 1
18 49632 3 3 19 GLN HE22 H 20.190 19.214 32.267 1.00 . C C . 150 GLN HE22 1 1
18 49633 3 3 19 GLN HG2 H 19.523 17.563 29.189 1.00 . C C . 150 GLN HG2 1 1
18 49634 3 3 19 GLN HG3 H 18.221 18.676 28.753 1.00 . C C . 150 GLN HG3 1 1
18 49635 3 3 19 GLN N N 17.026 16.670 27.426 1.00 . C C . 150 GLN N 1 1
18 49636 3 3 19 GLN NE2 N 19.990 18.638 31.460 1.00 . C C . 150 GLN NE2 1 1
18 49637 3 3 19 GLN O O 14.996 15.250 28.638 1.00 . C C . 150 GLN O 1 1
18 49638 3 3 19 GLN OE1 O 18.183 19.825 31.091 1.00 . C C . 150 GLN OE1 1 1
18 49639 3 3 20 PRO C C 14.457 13.682 31.280 1.00 . C C . 151 PRO C 1 1
18 49640 3 3 20 PRO CA C 15.360 12.987 30.242 1.00 . C C . 151 PRO CA 1 1
18 49641 3 3 20 PRO CB C 16.120 11.781 30.814 1.00 . C C . 151 PRO CB 1 1
18 49642 3 3 20 PRO CD C 17.723 13.418 30.162 1.00 . C C . 151 PRO CD 1 1
18 49643 3 3 20 PRO CG C 17.476 12.348 31.218 1.00 . C C . 151 PRO CG 1 1
18 49644 3 3 20 PRO HA H 14.739 12.649 29.411 1.00 . C C . 151 PRO HA 1 1
18 49645 3 3 20 PRO HB2 H 15.609 11.338 31.666 1.00 . C C . 151 PRO HB2 1 1
18 49646 3 3 20 PRO HB3 H 16.268 11.029 30.035 1.00 . C C . 151 PRO HB3 1 1
18 49647 3 3 20 PRO HD2 H 18.335 14.213 30.587 1.00 . C C . 151 PRO HD2 1 1
18 49648 3 3 20 PRO HD3 H 18.226 12.981 29.299 1.00 . C C . 151 PRO HD3 1 1
18 49649 3 3 20 PRO HG2 H 17.401 12.812 32.203 1.00 . C C . 151 PRO HG2 1 1
18 49650 3 3 20 PRO HG3 H 18.257 11.589 31.207 1.00 . C C . 151 PRO HG3 1 1
18 49651 3 3 20 PRO N N 16.406 13.887 29.751 1.00 . C C . 151 PRO N 1 1
18 49652 3 3 20 PRO O O 14.831 14.684 31.891 1.00 . C C . 151 PRO O 1 1
18 49653 3 3 21 ALA C C 12.846 13.445 33.993 1.00 . C C . 152 ALA C 1 1
18 49654 3 3 21 ALA CA C 12.325 13.615 32.546 1.00 . C C . 152 ALA CA 1 1
18 49655 3 3 21 ALA CB C 10.991 12.897 32.344 1.00 . C C . 152 ALA CB 1 1
18 49656 3 3 21 ALA H H 13.053 12.232 31.106 1.00 . C C . 152 ALA H 1 1
18 49657 3 3 21 ALA HA H 12.163 14.676 32.366 1.00 . C C . 152 ALA HA 1 1
18 49658 3 3 21 ALA HB1 H 11.121 11.827 32.511 1.00 . C C . 152 ALA HB1 1 1
18 49659 3 3 21 ALA HB2 H 10.253 13.284 33.049 1.00 . C C . 152 ALA HB2 1 1
18 49660 3 3 21 ALA HB3 H 10.630 13.068 31.329 1.00 . C C . 152 ALA HB3 1 1
18 49661 3 3 21 ALA N N 13.271 13.120 31.537 1.00 . C C . 152 ALA N 1 1
18 49662 3 3 21 ALA O O 12.395 14.120 34.919 1.00 . C C . 152 ALA O 1 1
18 49663 3 3 22 ARG C C 15.627 13.693 35.614 1.00 . C C . 153 ARG C 1 1
18 49664 3 3 22 ARG CA C 14.683 12.490 35.399 1.00 . C C . 153 ARG CA 1 1
18 49665 3 3 22 ARG CB C 15.447 11.148 35.367 1.00 . C C . 153 ARG CB 1 1
18 49666 3 3 22 ARG CD C 13.316 9.629 35.291 1.00 . C C . 153 ARG CD 1 1
18 49667 3 3 22 ARG CG C 14.643 9.987 35.978 1.00 . C C . 153 ARG CG 1 1
18 49668 3 3 22 ARG CZ C 11.713 8.912 37.086 1.00 . C C . 153 ARG CZ 1 1
18 49669 3 3 22 ARG H H 14.092 11.986 33.398 1.00 . C C . 153 ARG H 1 1
18 49670 3 3 22 ARG HA H 14.029 12.498 36.274 1.00 . C C . 153 ARG HA 1 1
18 49671 3 3 22 ARG HB2 H 15.741 10.904 34.345 1.00 . C C . 153 ARG HB2 1 1
18 49672 3 3 22 ARG HB3 H 16.363 11.240 35.953 1.00 . C C . 153 ARG HB3 1 1
18 49673 3 3 22 ARG HD2 H 12.713 10.523 35.131 1.00 . C C . 153 ARG HD2 1 1
18 49674 3 3 22 ARG HD3 H 13.534 9.191 34.317 1.00 . C C . 153 ARG HD3 1 1
18 49675 3 3 22 ARG HE H 12.649 7.680 35.842 1.00 . C C . 153 ARG HE 1 1
18 49676 3 3 22 ARG HG2 H 15.274 9.100 35.958 1.00 . C C . 153 ARG HG2 1 1
18 49677 3 3 22 ARG HG3 H 14.439 10.239 37.017 1.00 . C C . 153 ARG HG3 1 1
18 49678 3 3 22 ARG HH11 H 11.940 10.902 37.076 1.00 . C C . 153 ARG HH11 1 1
18 49679 3 3 22 ARG HH12 H 10.845 10.280 38.283 1.00 . C C . 153 ARG HH12 1 1
18 49680 3 3 22 ARG HH21 H 11.239 6.985 37.400 1.00 . C C . 153 ARG HH21 1 1
18 49681 3 3 22 ARG HH22 H 10.462 8.135 38.454 1.00 . C C . 153 ARG HH22 1 1
18 49682 3 3 22 ARG N N 13.855 12.586 34.182 1.00 . C C . 153 ARG N 1 1
18 49683 3 3 22 ARG NE N 12.543 8.653 36.087 1.00 . C C . 153 ARG NE 1 1
18 49684 3 3 22 ARG NH1 N 11.478 10.123 37.514 1.00 . C C . 153 ARG NH1 1 1
18 49685 3 3 22 ARG NH2 N 11.093 7.940 37.692 1.00 . C C . 153 ARG NH2 1 1
18 49686 3 3 22 ARG O O 16.286 13.763 36.652 1.00 . C C . 153 ARG O 1 1
18 49687 3 3 23 ASN C C 15.822 17.125 34.247 1.00 . C C . 154 ASN C 1 1
18 49688 3 3 23 ASN CA C 16.539 15.835 34.712 1.00 . C C . 154 ASN CA 1 1
18 49689 3 3 23 ASN CB C 17.815 15.532 33.892 1.00 . C C . 154 ASN CB 1 1
18 49690 3 3 23 ASN CG C 19.038 16.333 34.330 1.00 . C C . 154 ASN CG 1 1
18 49691 3 3 23 ASN H H 15.145 14.500 33.826 1.00 . C C . 154 ASN H 1 1
18 49692 3 3 23 ASN HA H 16.814 16.015 35.750 1.00 . C C . 154 ASN HA 1 1
18 49693 3 3 23 ASN HB2 H 18.067 14.479 33.973 1.00 . C C . 154 ASN HB2 1 1
18 49694 3 3 23 ASN HB3 H 17.621 15.727 32.839 1.00 . C C . 154 ASN HB3 1 1
18 49695 3 3 23 ASN HD21 H 20.237 15.329 33.045 1.00 . C C . 154 ASN HD21 1 1
18 49696 3 3 23 ASN HD22 H 21.010 16.549 34.047 1.00 . C C . 154 ASN HD22 1 1
18 49697 3 3 23 ASN N N 15.677 14.645 34.675 1.00 . C C . 154 ASN N 1 1
18 49698 3 3 23 ASN ND2 N 20.184 16.052 33.748 1.00 . C C . 154 ASN ND2 1 1
18 49699 3 3 23 ASN O O 16.447 18.018 33.667 1.00 . C C . 154 ASN O 1 1
18 49700 3 3 23 ASN OD1 O 19.008 17.181 35.214 1.00 . C C . 154 ASN OD1 1 1
18 49701 3 3 24 MET C C 14.200 19.656 34.962 1.00 . C C . 155 MET C 1 1
18 49702 3 3 24 MET CA C 13.748 18.453 34.128 1.00 . C C . 155 MET CA 1 1
18 49703 3 3 24 MET CB C 12.233 18.273 34.304 1.00 . C C . 155 MET CB 1 1
18 49704 3 3 24 MET CE C 10.280 17.761 31.146 1.00 . C C . 155 MET CE 1 1
18 49705 3 3 24 MET CG C 11.718 17.142 33.422 1.00 . C C . 155 MET CG 1 1
18 49706 3 3 24 MET H H 14.027 16.482 34.948 1.00 . C C . 155 MET H 1 1
18 49707 3 3 24 MET HA H 13.934 18.686 33.077 1.00 . C C . 155 MET HA 1 1
18 49708 3 3 24 MET HB2 H 11.992 18.061 35.347 1.00 . C C . 155 MET HB2 1 1
18 49709 3 3 24 MET HB3 H 11.740 19.200 34.013 1.00 . C C . 155 MET HB3 1 1
18 49710 3 3 24 MET HE1 H 9.327 17.928 30.645 1.00 . C C . 155 MET HE1 1 1
18 49711 3 3 24 MET HE2 H 10.877 18.673 31.098 1.00 . C C . 155 MET HE2 1 1
18 49712 3 3 24 MET HE3 H 10.813 16.954 30.644 1.00 . C C . 155 MET HE3 1 1
18 49713 3 3 24 MET HG2 H 12.375 17.054 32.555 1.00 . C C . 155 MET HG2 1 1
18 49714 3 3 24 MET HG3 H 11.804 16.230 33.998 1.00 . C C . 155 MET HG3 1 1
18 49715 3 3 24 MET N N 14.502 17.229 34.460 1.00 . C C . 155 MET N 1 1
18 49716 3 3 24 MET O O 14.436 19.544 36.171 1.00 . C C . 155 MET O 1 1
18 49717 3 3 24 MET SD S 9.995 17.297 32.875 1.00 . C C . 155 MET SD 1 1
18 49718 3 3 25 ALA C C 14.050 23.275 34.056 1.00 . C C . 156 ALA C 1 1
18 49719 3 3 25 ALA CA C 14.558 22.108 34.923 1.00 . C C . 156 ALA CA 1 1
18 49720 3 3 25 ALA CB C 16.071 22.218 35.139 1.00 . C C . 156 ALA CB 1 1
18 49721 3 3 25 ALA H H 14.049 20.823 33.323 1.00 . C C . 156 ALA H 1 1
18 49722 3 3 25 ALA HA H 14.061 22.167 35.893 1.00 . C C . 156 ALA HA 1 1
18 49723 3 3 25 ALA HB1 H 16.294 23.164 35.634 1.00 . C C . 156 ALA HB1 1 1
18 49724 3 3 25 ALA HB2 H 16.415 21.395 35.765 1.00 . C C . 156 ALA HB2 1 1
18 49725 3 3 25 ALA HB3 H 16.581 22.176 34.176 1.00 . C C . 156 ALA HB3 1 1
18 49726 3 3 25 ALA N N 14.267 20.816 34.310 1.00 . C C . 156 ALA N 1 1
18 49727 3 3 25 ALA O O 13.651 23.105 32.900 1.00 . C C . 156 ALA O 1 1
18 49728 3 3 26 GLU C C 14.296 26.954 34.702 1.00 . C C . 157 GLU C 1 1
18 49729 3 3 26 GLU CA C 13.623 25.733 34.033 1.00 . C C . 157 GLU CA 1 1
18 49730 3 3 26 GLU CB C 12.088 25.802 34.154 1.00 . C C . 157 GLU CB 1 1
18 49731 3 3 26 GLU CD C 11.124 24.241 35.942 1.00 . C C . 157 GLU CD 1 1
18 49732 3 3 26 GLU CG C 11.594 25.673 35.602 1.00 . C C . 157 GLU CG 1 1
18 49733 3 3 26 GLU H H 14.438 24.533 35.573 1.00 . C C . 157 GLU H 1 1
18 49734 3 3 26 GLU HA H 13.881 25.758 32.974 1.00 . C C . 157 GLU HA 1 1
18 49735 3 3 26 GLU HB2 H 11.740 26.753 33.749 1.00 . C C . 157 GLU HB2 1 1
18 49736 3 3 26 GLU HB3 H 11.646 25.016 33.543 1.00 . C C . 157 GLU HB3 1 1
18 49737 3 3 26 GLU HG2 H 12.389 25.984 36.282 1.00 . C C . 157 GLU HG2 1 1
18 49738 3 3 26 GLU HG3 H 10.770 26.369 35.736 1.00 . C C . 157 GLU HG3 1 1
18 49739 3 3 26 GLU N N 14.088 24.477 34.626 1.00 . C C . 157 GLU N 1 1
18 49740 3 3 26 GLU O O 15.143 26.811 35.591 1.00 . C C . 157 GLU O 1 1
18 49741 3 3 26 GLU OE1 O 10.096 23.780 35.389 1.00 . C C . 157 GLU OE1 1 1
18 49742 3 3 26 GLU OE2 O 11.773 23.569 36.781 1.00 . C C . 157 GLU OE2 1 1
18 49743 3 3 27 HIS C C 13.442 30.379 35.382 1.00 . C C . 158 HIS C 1 1
18 49744 3 3 27 HIS CA C 14.460 29.438 34.749 1.00 . C C . 158 HIS CA 1 1
18 49745 3 3 27 HIS CB C 15.161 30.162 33.582 1.00 . C C . 158 HIS CB 1 1
18 49746 3 3 27 HIS CD2 C 13.484 30.022 31.613 1.00 . C C . 158 HIS CD2 1 1
18 49747 3 3 27 HIS CE1 C 14.653 28.800 30.205 1.00 . C C . 158 HIS CE1 1 1
18 49748 3 3 27 HIS CG C 14.702 29.766 32.190 1.00 . C C . 158 HIS CG 1 1
18 49749 3 3 27 HIS H H 13.227 28.184 33.530 1.00 . C C . 158 HIS H 1 1
18 49750 3 3 27 HIS HA H 15.167 29.256 35.542 1.00 . C C . 158 HIS HA 1 1
18 49751 3 3 27 HIS HB2 H 14.986 31.236 33.703 1.00 . C C . 158 HIS HB2 1 1
18 49752 3 3 27 HIS HB3 H 16.234 29.980 33.656 1.00 . C C . 158 HIS HB3 1 1
18 49753 3 3 27 HIS HD1 H 16.355 28.636 31.425 1.00 . C C . 158 HIS HD1 1 1
18 49754 3 3 27 HIS HD2 H 12.663 30.562 32.071 1.00 . C C . 158 HIS HD2 1 1
18 49755 3 3 27 HIS HE1 H 14.956 28.227 29.333 1.00 . C C . 158 HIS HE1 1 1
18 49756 3 3 27 HIS N N 13.894 28.160 34.290 1.00 . C C . 158 HIS N 1 1
18 49757 3 3 27 HIS ND1 N 15.416 29.000 31.293 1.00 . C C . 158 HIS ND1 1 1
18 49758 3 3 27 HIS NE2 N 13.460 29.406 30.354 1.00 . C C . 158 HIS NE2 1 1
18 49759 3 3 27 HIS O O 13.651 30.869 36.495 1.00 . C C . 158 HIS O 1 1
18 49760 3 3 28 ILE C C 11.668 33.004 34.902 1.00 . C C . 159 ILE C 1 1
18 49761 3 3 28 ILE CA C 11.246 31.505 34.953 1.00 . C C . 159 ILE CA 1 1
18 49762 3 3 28 ILE CB C 10.511 31.095 36.250 1.00 . C C . 159 ILE CB 1 1
18 49763 3 3 28 ILE CD1 C 9.336 28.982 35.287 1.00 . C C . 159 ILE CD1 1 1
18 49764 3 3 28 ILE CG1 C 10.277 29.567 36.339 1.00 . C C . 159 ILE CG1 1 1
18 49765 3 3 28 ILE CG2 C 9.221 31.895 36.433 1.00 . C C . 159 ILE CG2 1 1
18 49766 3 3 28 ILE H H 12.251 30.056 33.812 1.00 . C C . 159 ILE H 1 1
18 49767 3 3 28 ILE HA H 10.559 31.314 34.140 1.00 . C C . 159 ILE HA 1 1
18 49768 3 3 28 ILE HB H 11.121 31.355 37.103 1.00 . C C . 159 ILE HB 1 1
18 49769 3 3 28 ILE HD11 H 8.333 29.343 35.471 1.00 . C C . 159 ILE HD11 1 1
18 49770 3 3 28 ILE HD12 H 9.671 29.252 34.286 1.00 . C C . 159 ILE HD12 1 1
18 49771 3 3 28 ILE HD13 H 9.321 27.901 35.367 1.00 . C C . 159 ILE HD13 1 1
18 49772 3 3 28 ILE HG12 H 11.212 29.024 36.282 1.00 . C C . 159 ILE HG12 1 1
18 49773 3 3 28 ILE HG13 H 9.914 29.336 37.325 1.00 . C C . 159 ILE HG13 1 1
18 49774 3 3 28 ILE HG21 H 8.845 31.739 37.438 1.00 . C C . 159 ILE HG21 1 1
18 49775 3 3 28 ILE HG22 H 9.422 32.957 36.324 1.00 . C C . 159 ILE HG22 1 1
18 49776 3 3 28 ILE HG23 H 8.469 31.599 35.708 1.00 . C C . 159 ILE HG23 1 1
18 49777 3 3 28 ILE N N 12.338 30.584 34.665 1.00 . C C . 159 ILE N 1 1
18 49778 3 3 28 ILE O O 12.685 33.397 35.483 1.00 . C C . 159 ILE O 1 1
18 49779 3 3 29 PRO C C 10.922 36.054 35.443 1.00 . C C . 160 PRO C 1 1
18 49780 3 3 29 PRO CA C 11.124 35.314 34.099 1.00 . C C . 160 PRO CA 1 1
18 49781 3 3 29 PRO CB C 10.126 35.787 33.034 1.00 . C C . 160 PRO CB 1 1
18 49782 3 3 29 PRO CD C 9.737 33.472 33.416 1.00 . C C . 160 PRO CD 1 1
18 49783 3 3 29 PRO CG C 9.010 34.760 33.106 1.00 . C C . 160 PRO CG 1 1
18 49784 3 3 29 PRO HA H 12.138 35.506 33.748 1.00 . C C . 160 PRO HA 1 1
18 49785 3 3 29 PRO HB2 H 9.737 36.789 33.213 1.00 . C C . 160 PRO HB2 1 1
18 49786 3 3 29 PRO HB3 H 10.595 35.726 32.054 1.00 . C C . 160 PRO HB3 1 1
18 49787 3 3 29 PRO HD2 H 9.072 32.815 33.975 1.00 . C C . 160 PRO HD2 1 1
18 49788 3 3 29 PRO HD3 H 10.063 32.971 32.504 1.00 . C C . 160 PRO HD3 1 1
18 49789 3 3 29 PRO HG2 H 8.348 34.980 33.935 1.00 . C C . 160 PRO HG2 1 1
18 49790 3 3 29 PRO HG3 H 8.452 34.702 32.181 1.00 . C C . 160 PRO HG3 1 1
18 49791 3 3 29 PRO N N 10.901 33.859 34.193 1.00 . C C . 160 PRO N 1 1
18 49792 3 3 29 PRO O O 10.420 35.454 36.395 1.00 . C C . 160 PRO O 1 1
18 49793 3 3 30 PRO C C 9.692 38.332 37.254 1.00 . C C . 161 PRO C 1 1
18 49794 3 3 30 PRO CA C 11.134 38.128 36.789 1.00 . C C . 161 PRO CA 1 1
18 49795 3 3 30 PRO CB C 11.888 39.444 36.560 1.00 . C C . 161 PRO CB 1 1
18 49796 3 3 30 PRO CD C 11.920 38.158 34.518 1.00 . C C . 161 PRO CD 1 1
18 49797 3 3 30 PRO CG C 11.952 39.593 35.039 1.00 . C C . 161 PRO CG 1 1
18 49798 3 3 30 PRO HA H 11.604 37.603 37.613 1.00 . C C . 161 PRO HA 1 1
18 49799 3 3 30 PRO HB2 H 11.372 40.290 37.019 1.00 . C C . 161 PRO HB2 1 1
18 49800 3 3 30 PRO HB3 H 12.900 39.353 36.957 1.00 . C C . 161 PRO HB3 1 1
18 49801 3 3 30 PRO HD2 H 11.379 38.132 33.574 1.00 . C C . 161 PRO HD2 1 1
18 49802 3 3 30 PRO HD3 H 12.937 37.790 34.371 1.00 . C C . 161 PRO HD3 1 1
18 49803 3 3 30 PRO HG2 H 11.069 40.125 34.685 1.00 . C C . 161 PRO HG2 1 1
18 49804 3 3 30 PRO HG3 H 12.857 40.113 34.724 1.00 . C C . 161 PRO HG3 1 1
18 49805 3 3 30 PRO N N 11.262 37.360 35.546 1.00 . C C . 161 PRO N 1 1
18 49806 3 3 30 PRO O O 9.301 37.684 38.226 1.00 . C C . 161 PRO O 1 1
18 49807 3 3 31 ALA C C 7.399 41.191 36.373 1.00 . C C . 162 ALA C 1 1
18 49808 3 3 31 ALA CA C 7.601 39.734 36.866 1.00 . C C . 162 ALA CA 1 1
18 49809 3 3 31 ALA CB C 7.274 39.610 38.359 1.00 . C C . 162 ALA CB 1 1
18 49810 3 3 31 ALA H H 9.420 39.693 35.819 1.00 . C C . 162 ALA H 1 1
18 49811 3 3 31 ALA HA H 6.908 39.107 36.317 1.00 . C C . 162 ALA HA 1 1
18 49812 3 3 31 ALA HB1 H 7.007 38.572 38.558 1.00 . C C . 162 ALA HB1 1 1
18 49813 3 3 31 ALA HB2 H 8.156 39.891 38.934 1.00 . C C . 162 ALA HB2 1 1
18 49814 3 3 31 ALA HB3 H 6.437 40.245 38.651 1.00 . C C . 162 ALA HB3 1 1
18 49815 3 3 31 ALA N N 8.950 39.221 36.575 1.00 . C C . 162 ALA N 1 1
18 49816 3 3 31 ALA O O 8.383 41.901 36.133 1.00 . C C . 162 ALA O 1 1
18 49817 3 3 32 PRO C C 6.068 44.043 37.074 1.00 . C C . 163 PRO C 1 1
18 49818 3 3 32 PRO CA C 5.804 43.051 35.919 1.00 . C C . 163 PRO CA 1 1
18 49819 3 3 32 PRO CB C 4.316 43.018 35.558 1.00 . C C . 163 PRO CB 1 1
18 49820 3 3 32 PRO CD C 4.918 40.868 36.392 1.00 . C C . 163 PRO CD 1 1
18 49821 3 3 32 PRO CG C 3.784 41.873 36.403 1.00 . C C . 163 PRO CG 1 1
18 49822 3 3 32 PRO HA H 6.369 43.381 35.048 1.00 . C C . 163 PRO HA 1 1
18 49823 3 3 32 PRO HB2 H 3.803 43.942 35.808 1.00 . C C . 163 PRO HB2 1 1
18 49824 3 3 32 PRO HB3 H 4.194 42.781 34.500 1.00 . C C . 163 PRO HB3 1 1
18 49825 3 3 32 PRO HD2 H 4.881 40.289 37.311 1.00 . C C . 163 PRO HD2 1 1
18 49826 3 3 32 PRO HD3 H 4.803 40.194 35.545 1.00 . C C . 163 PRO HD3 1 1
18 49827 3 3 32 PRO HG2 H 3.614 42.224 37.420 1.00 . C C . 163 PRO HG2 1 1
18 49828 3 3 32 PRO HG3 H 2.889 41.440 35.978 1.00 . C C . 163 PRO HG3 1 1
18 49829 3 3 32 PRO N N 6.139 41.658 36.247 1.00 . C C . 163 PRO N 1 1
18 49830 3 3 32 PRO O O 6.350 43.659 38.214 1.00 . C C . 163 PRO O 1 1
18 49831 3 3 33 ASN C C 4.940 46.815 38.597 1.00 . C C . 164 ASN C 1 1
18 49832 3 3 33 ASN CA C 6.166 46.458 37.712 1.00 . C C . 164 ASN CA 1 1
18 49833 3 3 33 ASN CB C 6.650 47.687 36.909 1.00 . C C . 164 ASN CB 1 1
18 49834 3 3 33 ASN CG C 8.115 47.615 36.486 1.00 . C C . 164 ASN CG 1 1
18 49835 3 3 33 ASN H H 5.712 45.580 35.819 1.00 . C C . 164 ASN H 1 1
18 49836 3 3 33 ASN HA H 6.960 46.175 38.407 1.00 . C C . 164 ASN HA 1 1
18 49837 3 3 33 ASN HB2 H 6.033 47.834 36.023 1.00 . C C . 164 ASN HB2 1 1
18 49838 3 3 33 ASN HB3 H 6.538 48.576 37.529 1.00 . C C . 164 ASN HB3 1 1
18 49839 3 3 33 ASN HD21 H 8.372 49.603 36.755 1.00 . C C . 164 ASN HD21 1 1
18 49840 3 3 33 ASN HD22 H 9.783 48.699 36.219 1.00 . C C . 164 ASN HD22 1 1
18 49841 3 3 33 ASN N N 5.938 45.343 36.776 1.00 . C C . 164 ASN N 1 1
18 49842 3 3 33 ASN ND2 N 8.809 48.732 36.487 1.00 . C C . 164 ASN ND2 1 1
18 49843 3 3 33 ASN O O 5.026 47.734 39.418 1.00 . C C . 164 ASN O 1 1
18 49844 3 3 33 ASN OD1 O 8.664 46.570 36.157 1.00 . C C . 164 ASN OD1 1 1
18 49845 3 3 34 TRP C C 1.935 45.023 39.691 1.00 . C C . 165 TRP C 1 1
18 49846 3 3 34 TRP CA C 2.558 46.342 39.198 1.00 . C C . 165 TRP CA 1 1
18 49847 3 3 34 TRP CB C 1.561 47.107 38.307 1.00 . C C . 165 TRP CB 1 1
18 49848 3 3 34 TRP CD1 C -0.209 45.752 37.084 1.00 . C C . 165 TRP CD1 1 1
18 49849 3 3 34 TRP CD2 C 1.631 46.095 35.850 1.00 . C C . 165 TRP CD2 1 1
18 49850 3 3 34 TRP CE2 C 0.765 45.252 35.088 1.00 . C C . 165 TRP CE2 1 1
18 49851 3 3 34 TRP CE3 C 2.860 46.467 35.261 1.00 . C C . 165 TRP CE3 1 1
18 49852 3 3 34 TRP CG C 1.001 46.356 37.138 1.00 . C C . 165 TRP CG 1 1
18 49853 3 3 34 TRP CH2 C 2.378 45.099 33.303 1.00 . C C . 165 TRP CH2 1 1
18 49854 3 3 34 TRP CZ2 C 1.128 44.748 33.834 1.00 . C C . 165 TRP CZ2 1 1
18 49855 3 3 34 TRP CZ3 C 3.232 45.971 34.000 1.00 . C C . 165 TRP CZ3 1 1
18 49856 3 3 34 TRP H H 3.810 45.347 37.797 1.00 . C C . 165 TRP H 1 1
18 49857 3 3 34 TRP HA H 2.766 46.952 40.079 1.00 . C C . 165 TRP HA 1 1
18 49858 3 3 34 TRP HB2 H 0.724 47.433 38.920 1.00 . C C . 165 TRP HB2 1 1
18 49859 3 3 34 TRP HB3 H 2.053 47.998 37.922 1.00 . C C . 165 TRP HB3 1 1
18 49860 3 3 34 TRP HD1 H -0.940 45.739 37.885 1.00 . C C . 165 TRP HD1 1 1
18 49861 3 3 34 TRP HE1 H -1.186 44.579 35.618 1.00 . C C . 165 TRP HE1 1 1
18 49862 3 3 34 TRP HE3 H 3.527 47.123 35.800 1.00 . C C . 165 TRP HE3 1 1
18 49863 3 3 34 TRP HH2 H 2.682 44.676 32.362 1.00 . C C . 165 TRP HH2 1 1
18 49864 3 3 34 TRP HZ2 H 0.473 44.076 33.293 1.00 . C C . 165 TRP HZ2 1 1
18 49865 3 3 34 TRP HZ3 H 4.190 46.240 33.579 1.00 . C C . 165 TRP HZ3 1 1
18 49866 3 3 34 TRP N N 3.811 46.109 38.458 1.00 . C C . 165 TRP N 1 1
18 49867 3 3 34 TRP NE1 N -0.360 45.112 35.870 1.00 . C C . 165 TRP NE1 1 1
18 49868 3 3 34 TRP O O 2.248 43.958 39.149 1.00 . C C . 165 TRP O 1 1
18 49869 3 3 35 PRO C C -0.653 43.264 40.292 1.00 . C C . 166 PRO C 1 1
18 49870 3 3 35 PRO CA C 0.398 43.867 41.233 1.00 . C C . 166 PRO CA 1 1
18 49871 3 3 35 PRO CB C -0.286 44.312 42.515 1.00 . C C . 166 PRO CB 1 1
18 49872 3 3 35 PRO CD C 0.702 46.227 41.510 1.00 . C C . 166 PRO CD 1 1
18 49873 3 3 35 PRO CG C -0.505 45.811 42.339 1.00 . C C . 166 PRO CG 1 1
18 49874 3 3 35 PRO HA H 1.142 43.105 41.468 1.00 . C C . 166 PRO HA 1 1
18 49875 3 3 35 PRO HB2 H -1.232 43.785 42.610 1.00 . C C . 166 PRO HB2 1 1
18 49876 3 3 35 PRO HB3 H 0.376 44.138 43.361 1.00 . C C . 166 PRO HB3 1 1
18 49877 3 3 35 PRO HD2 H 0.445 47.094 40.907 1.00 . C C . 166 PRO HD2 1 1
18 49878 3 3 35 PRO HD3 H 1.536 46.476 42.167 1.00 . C C . 166 PRO HD3 1 1
18 49879 3 3 35 PRO HG2 H -1.419 45.986 41.771 1.00 . C C . 166 PRO HG2 1 1
18 49880 3 3 35 PRO HG3 H -0.535 46.335 43.294 1.00 . C C . 166 PRO HG3 1 1
18 49881 3 3 35 PRO N N 1.053 45.062 40.707 1.00 . C C . 166 PRO N 1 1
18 49882 3 3 35 PRO O O -1.246 43.951 39.459 1.00 . C C . 166 PRO O 1 1
18 49883 3 3 36 ALA C C -3.363 41.797 39.888 1.00 . C C . 167 ALA C 1 1
18 49884 3 3 36 ALA CA C -1.924 41.259 39.683 1.00 . C C . 167 ALA CA 1 1
18 49885 3 3 36 ALA CB C -1.828 39.769 40.018 1.00 . C C . 167 ALA CB 1 1
18 49886 3 3 36 ALA H H -0.441 41.462 41.188 1.00 . C C . 167 ALA H 1 1
18 49887 3 3 36 ALA HA H -1.628 41.398 38.647 1.00 . C C . 167 ALA HA 1 1
18 49888 3 3 36 ALA HB1 H -2.586 39.222 39.467 1.00 . C C . 167 ALA HB1 1 1
18 49889 3 3 36 ALA HB2 H -0.848 39.389 39.728 1.00 . C C . 167 ALA HB2 1 1
18 49890 3 3 36 ALA HB3 H -1.986 39.613 41.085 1.00 . C C . 167 ALA HB3 1 1
18 49891 3 3 36 ALA N N -0.943 41.977 40.483 1.00 . C C . 167 ALA N 1 1
18 49892 3 3 36 ALA O O -3.778 42.016 41.035 1.00 . C C . 167 ALA O 1 1
18 49893 3 3 37 PRO C C -6.503 41.452 39.481 1.00 . C C . 168 PRO C 1 1
18 49894 3 3 37 PRO CA C -5.525 42.473 38.862 1.00 . C C . 168 PRO CA 1 1
18 49895 3 3 37 PRO CB C -5.891 42.837 37.416 1.00 . C C . 168 PRO CB 1 1
18 49896 3 3 37 PRO CD C -3.688 41.905 37.421 1.00 . C C . 168 PRO CD 1 1
18 49897 3 3 37 PRO CG C -4.945 41.999 36.557 1.00 . C C . 168 PRO CG 1 1
18 49898 3 3 37 PRO HA H -5.567 43.381 39.466 1.00 . C C . 168 PRO HA 1 1
18 49899 3 3 37 PRO HB2 H -6.934 42.626 37.185 1.00 . C C . 168 PRO HB2 1 1
18 49900 3 3 37 PRO HB3 H -5.681 43.895 37.250 1.00 . C C . 168 PRO HB3 1 1
18 49901 3 3 37 PRO HD2 H -3.144 40.986 37.221 1.00 . C C . 168 PRO HD2 1 1
18 49902 3 3 37 PRO HD3 H -3.015 42.735 37.223 1.00 . C C . 168 PRO HD3 1 1
18 49903 3 3 37 PRO HG2 H -5.367 41.002 36.407 1.00 . C C . 168 PRO HG2 1 1
18 49904 3 3 37 PRO HG3 H -4.738 42.475 35.599 1.00 . C C . 168 PRO HG3 1 1
18 49905 3 3 37 PRO N N -4.138 41.999 38.802 1.00 . C C . 168 PRO N 1 1
18 49906 3 3 37 PRO O O -6.169 40.280 39.675 1.00 . C C . 168 PRO O 1 1
18 49907 3 3 38 THR C C -10.121 41.135 39.797 1.00 . C C . 169 THR C 1 1
18 49908 3 3 38 THR CA C -8.765 41.167 40.527 1.00 . C C . 169 THR CA 1 1
18 49909 3 3 38 THR CB C -8.956 41.761 41.939 1.00 . C C . 169 THR CB 1 1
18 49910 3 3 38 THR CG2 C -7.759 41.460 42.843 1.00 . C C . 169 THR CG2 1 1
18 49911 3 3 38 THR H H -7.942 42.868 39.567 1.00 . C C . 169 THR H 1 1
18 49912 3 3 38 THR HA H -8.433 40.142 40.651 1.00 . C C . 169 THR HA 1 1
18 49913 3 3 38 THR HB H -9.841 41.322 42.399 1.00 . C C . 169 THR HB 1 1
18 49914 3 3 38 THR HG1 H -9.977 43.360 41.507 1.00 . C C . 169 THR HG1 1 1
18 49915 3 3 38 THR HG21 H -7.953 41.843 43.845 1.00 . C C . 169 THR HG21 1 1
18 49916 3 3 38 THR HG22 H -6.855 41.923 42.447 1.00 . C C . 169 THR HG22 1 1
18 49917 3 3 38 THR HG23 H -7.609 40.382 42.906 1.00 . C C . 169 THR HG23 1 1
18 49918 3 3 38 THR N N -7.729 41.905 39.776 1.00 . C C . 169 THR N 1 1
18 49919 3 3 38 THR O O -10.442 42.081 39.067 1.00 . C C . 169 THR O 1 1
18 49920 3 3 38 THR OG1 O -9.117 43.168 41.906 1.00 . C C . 169 THR OG1 1 1
18 49921 3 3 39 PRO C C -13.299 40.894 39.786 1.00 . C C . 170 PRO C 1 1
18 49922 3 3 39 PRO CA C -12.228 39.881 39.321 1.00 . C C . 170 PRO CA 1 1
18 49923 3 3 39 PRO CB C -12.600 38.419 39.617 1.00 . C C . 170 PRO CB 1 1
18 49924 3 3 39 PRO CD C -10.663 38.953 40.875 1.00 . C C . 170 PRO CD 1 1
18 49925 3 3 39 PRO CG C -11.923 38.104 40.938 1.00 . C C . 170 PRO CG 1 1
18 49926 3 3 39 PRO HA H -12.109 39.991 38.245 1.00 . C C . 170 PRO HA 1 1
18 49927 3 3 39 PRO HB2 H -13.672 38.250 39.691 1.00 . C C . 170 PRO HB2 1 1
18 49928 3 3 39 PRO HB3 H -12.159 37.783 38.851 1.00 . C C . 170 PRO HB3 1 1
18 49929 3 3 39 PRO HD2 H -10.416 39.303 41.876 1.00 . C C . 170 PRO HD2 1 1
18 49930 3 3 39 PRO HD3 H -9.856 38.359 40.453 1.00 . C C . 170 PRO HD3 1 1
18 49931 3 3 39 PRO HG2 H -12.551 38.431 41.759 1.00 . C C . 170 PRO HG2 1 1
18 49932 3 3 39 PRO HG3 H -11.696 37.043 41.036 1.00 . C C . 170 PRO HG3 1 1
18 49933 3 3 39 PRO N N -10.935 40.072 39.986 1.00 . C C . 170 PRO N 1 1
18 49934 3 3 39 PRO O O -13.083 41.616 40.767 1.00 . C C . 170 PRO O 1 1
18 49935 3 3 40 PRO C C -16.300 41.304 40.751 1.00 . C C . 171 PRO C 1 1
18 49936 3 3 40 PRO CA C -15.595 41.815 39.480 1.00 . C C . 171 PRO CA 1 1
18 49937 3 3 40 PRO CB C -16.514 41.839 38.254 1.00 . C C . 171 PRO CB 1 1
18 49938 3 3 40 PRO CD C -14.782 40.228 37.887 1.00 . C C . 171 PRO CD 1 1
18 49939 3 3 40 PRO CG C -16.258 40.487 37.592 1.00 . C C . 171 PRO CG 1 1
18 49940 3 3 40 PRO HA H -15.244 42.829 39.670 1.00 . C C . 171 PRO HA 1 1
18 49941 3 3 40 PRO HB2 H -17.560 41.971 38.535 1.00 . C C . 171 PRO HB2 1 1
18 49942 3 3 40 PRO HB3 H -16.199 42.637 37.579 1.00 . C C . 171 PRO HB3 1 1
18 49943 3 3 40 PRO HD2 H -14.625 39.163 38.023 1.00 . C C . 171 PRO HD2 1 1
18 49944 3 3 40 PRO HD3 H -14.170 40.601 37.064 1.00 . C C . 171 PRO HD3 1 1
18 49945 3 3 40 PRO HG2 H -16.866 39.718 38.072 1.00 . C C . 171 PRO HG2 1 1
18 49946 3 3 40 PRO HG3 H -16.457 40.514 36.520 1.00 . C C . 171 PRO HG3 1 1
18 49947 3 3 40 PRO N N -14.464 40.962 39.107 1.00 . C C . 171 PRO N 1 1
18 49948 3 3 40 PRO O O -17.355 40.661 40.694 1.00 . C C . 171 PRO O 1 1
18 49949 3 3 41 VAL C C -15.904 42.195 44.303 1.00 . C C . 172 VAL C 1 1
18 49950 3 3 41 VAL CA C -16.202 41.142 43.223 1.00 . C C . 172 VAL CA 1 1
18 49951 3 3 41 VAL CB C -15.647 39.741 43.573 1.00 . C C . 172 VAL CB 1 1
18 49952 3 3 41 VAL CG1 C -14.123 39.650 43.705 1.00 . C C . 172 VAL CG1 1 1
18 49953 3 3 41 VAL CG2 C -16.289 39.203 44.852 1.00 . C C . 172 VAL CG2 1 1
18 49954 3 3 41 VAL H H -14.792 42.015 41.886 1.00 . C C . 172 VAL H 1 1
18 49955 3 3 41 VAL HA H -17.287 41.053 43.135 1.00 . C C . 172 VAL HA 1 1
18 49956 3 3 41 VAL HB H -15.916 39.068 42.759 1.00 . C C . 172 VAL HB 1 1
18 49957 3 3 41 VAL HG11 H -13.830 38.604 43.794 1.00 . C C . 172 VAL HG11 1 1
18 49958 3 3 41 VAL HG12 H -13.654 40.068 42.816 1.00 . C C . 172 VAL HG12 1 1
18 49959 3 3 41 VAL HG13 H -13.773 40.186 44.585 1.00 . C C . 172 VAL HG13 1 1
18 49960 3 3 41 VAL HG21 H -15.992 39.810 45.708 1.00 . C C . 172 VAL HG21 1 1
18 49961 3 3 41 VAL HG22 H -17.375 39.223 44.752 1.00 . C C . 172 VAL HG22 1 1
18 49962 3 3 41 VAL HG23 H -15.969 38.173 45.015 1.00 . C C . 172 VAL HG23 1 1
18 49963 3 3 41 VAL N N -15.699 41.567 41.914 1.00 . C C . 172 VAL N 1 1
18 49964 3 3 41 VAL O O -14.748 42.542 44.562 1.00 . C C . 172 VAL O 1 1
18 49965 3 3 42 GLN C C -18.143 43.442 46.985 1.00 . C C . 173 GLN C 1 1
18 49966 3 3 42 GLN CA C -16.943 43.683 46.035 1.00 . C C . 173 GLN CA 1 1
18 49967 3 3 42 GLN CB C -16.957 45.132 45.485 1.00 . C C . 173 GLN CB 1 1
18 49968 3 3 42 GLN CD C -15.595 47.054 44.490 1.00 . C C . 173 GLN CD 1 1
18 49969 3 3 42 GLN CG C -15.651 45.554 44.792 1.00 . C C . 173 GLN CG 1 1
18 49970 3 3 42 GLN H H -17.880 42.402 44.634 1.00 . C C . 173 GLN H 1 1
18 49971 3 3 42 GLN HA H -16.036 43.546 46.626 1.00 . C C . 173 GLN HA 1 1
18 49972 3 3 42 GLN HB2 H -17.789 45.250 44.791 1.00 . C C . 173 GLN HB2 1 1
18 49973 3 3 42 GLN HB3 H -17.113 45.826 46.311 1.00 . C C . 173 GLN HB3 1 1
18 49974 3 3 42 GLN HE21 H -13.605 47.164 44.862 1.00 . C C . 173 GLN HE21 1 1
18 49975 3 3 42 GLN HE22 H -14.396 48.667 44.399 1.00 . C C . 173 GLN HE22 1 1
18 49976 3 3 42 GLN HG2 H -14.815 45.297 45.444 1.00 . C C . 173 GLN HG2 1 1
18 49977 3 3 42 GLN HG3 H -15.535 45.014 43.853 1.00 . C C . 173 GLN HG3 1 1
18 49978 3 3 42 GLN N N -16.963 42.716 44.926 1.00 . C C . 173 GLN N 1 1
18 49979 3 3 42 GLN NE2 N -14.435 47.675 44.593 1.00 . C C . 173 GLN NE2 1 1
18 49980 3 3 42 GLN O O -18.931 42.509 46.809 1.00 . C C . 173 GLN O 1 1
18 49981 3 3 42 GLN OE1 O -16.583 47.703 44.160 1.00 . C C . 173 GLN OE1 1 1
18 49982 3 3 43 ASN C C -20.657 45.043 48.201 1.00 . C C . 174 ASN C 1 1
18 49983 3 3 43 ASN CA C -19.447 44.365 48.896 1.00 . C C . 174 ASN CA 1 1
18 49984 3 3 43 ASN CB C -19.031 45.040 50.225 1.00 . C C . 174 ASN CB 1 1
18 49985 3 3 43 ASN CG C -18.461 46.451 50.088 1.00 . C C . 174 ASN CG 1 1
18 49986 3 3 43 ASN H H -17.580 45.003 48.129 1.00 . C C . 174 ASN H 1 1
18 49987 3 3 43 ASN HA H -19.763 43.348 49.144 1.00 . C C . 174 ASN HA 1 1
18 49988 3 3 43 ASN HB2 H -19.899 45.065 50.884 1.00 . C C . 174 ASN HB2 1 1
18 49989 3 3 43 ASN HB3 H -18.275 44.424 50.713 1.00 . C C . 174 ASN HB3 1 1
18 49990 3 3 43 ASN HD21 H -19.785 47.227 51.406 1.00 . C C . 174 ASN HD21 1 1
18 49991 3 3 43 ASN HD22 H -18.617 48.349 50.718 1.00 . C C . 174 ASN HD22 1 1
18 49992 3 3 43 ASN N N -18.279 44.279 48.015 1.00 . C C . 174 ASN N 1 1
18 49993 3 3 43 ASN ND2 N -18.992 47.416 50.808 1.00 . C C . 174 ASN ND2 1 1
18 49994 3 3 43 ASN O O -20.919 46.232 48.401 1.00 . C C . 174 ASN O 1 1
18 49995 3 3 43 ASN OD1 O -17.508 46.704 49.359 1.00 . C C . 174 ASN OD1 1 1
18 49996 3 3 44 GLU C C -23.779 43.707 46.742 1.00 . C C . 175 GLU C 1 1
18 49997 3 3 44 GLU CA C -22.645 44.757 46.723 1.00 . C C . 175 GLU CA 1 1
18 49998 3 3 44 GLU CB C -22.348 45.286 45.299 1.00 . C C . 175 GLU CB 1 1
18 49999 3 3 44 GLU CD C -21.091 43.309 44.198 1.00 . C C . 175 GLU CD 1 1
18 50000 3 3 44 GLU CG C -22.298 44.264 44.147 1.00 . C C . 175 GLU CG 1 1
18 50001 3 3 44 GLU H H -21.127 43.332 47.229 1.00 . C C . 175 GLU H 1 1
18 50002 3 3 44 GLU HA H -23.029 45.607 47.290 1.00 . C C . 175 GLU HA 1 1
18 50003 3 3 44 GLU HB2 H -23.140 45.994 45.053 1.00 . C C . 175 GLU HB2 1 1
18 50004 3 3 44 GLU HB3 H -21.417 45.855 45.311 1.00 . C C . 175 GLU HB3 1 1
18 50005 3 3 44 GLU HG2 H -23.228 43.692 44.122 1.00 . C C . 175 GLU HG2 1 1
18 50006 3 3 44 GLU HG3 H -22.258 44.823 43.209 1.00 . C C . 175 GLU HG3 1 1
18 50007 3 3 44 GLU N N -21.404 44.295 47.378 1.00 . C C . 175 GLU N 1 1
18 50008 3 3 44 GLU O O -23.576 42.561 47.159 1.00 . C C . 175 GLU O 1 1
18 50009 3 3 44 GLU OE1 O -19.960 43.742 43.867 1.00 . C C . 175 GLU OE1 1 1
18 50010 3 3 44 GLU OE2 O -21.279 42.102 44.491 1.00 . C C . 175 GLU OE2 1 1
18 50011 3 3 45 GLN C C -26.394 42.853 44.622 1.00 . C C . 176 GLN C 1 1
18 50012 3 3 45 GLN CA C -26.132 43.199 46.099 1.00 . C C . 176 GLN CA 1 1
18 50013 3 3 45 GLN CB C -27.400 43.791 46.744 1.00 . C C . 176 GLN CB 1 1
18 50014 3 3 45 GLN CD C -29.185 45.612 46.752 1.00 . C C . 176 GLN CD 1 1
18 50015 3 3 45 GLN CG C -27.820 45.176 46.215 1.00 . C C . 176 GLN CG 1 1
18 50016 3 3 45 GLN H H -25.071 45.043 45.940 1.00 . C C . 176 GLN H 1 1
18 50017 3 3 45 GLN HA H -25.933 42.258 46.614 1.00 . C C . 176 GLN HA 1 1
18 50018 3 3 45 GLN HB2 H -28.214 43.088 46.557 1.00 . C C . 176 GLN HB2 1 1
18 50019 3 3 45 GLN HB3 H -27.250 43.858 47.822 1.00 . C C . 176 GLN HB3 1 1
18 50020 3 3 45 GLN HE21 H -28.484 47.376 47.466 1.00 . C C . 176 GLN HE21 1 1
18 50021 3 3 45 GLN HE22 H -30.201 47.065 47.699 1.00 . C C . 176 GLN HE22 1 1
18 50022 3 3 45 GLN HG2 H -27.066 45.912 46.501 1.00 . C C . 176 GLN HG2 1 1
18 50023 3 3 45 GLN HG3 H -27.882 45.160 45.128 1.00 . C C . 176 GLN HG3 1 1
18 50024 3 3 45 GLN N N -24.976 44.094 46.277 1.00 . C C . 176 GLN N 1 1
18 50025 3 3 45 GLN NE2 N -29.294 46.779 47.355 1.00 . C C . 176 GLN NE2 1 1
18 50026 3 3 45 GLN O O -26.114 43.647 43.717 1.00 . C C . 176 GLN O 1 1
18 50027 3 3 45 GLN OE1 O -30.189 44.919 46.632 1.00 . C C . 176 GLN OE1 1 1
18 50028 3 3 46 SER C C -28.646 40.253 43.197 1.00 . C C . 177 SER C 1 1
18 50029 3 3 46 SER CA C -27.378 41.127 43.092 1.00 . C C . 177 SER CA 1 1
18 50030 3 3 46 SER CB C -26.222 40.282 42.519 1.00 . C C . 177 SER CB 1 1
18 50031 3 3 46 SER H H -27.225 41.117 45.213 1.00 . C C . 177 SER H 1 1
18 50032 3 3 46 SER HA H -27.595 41.950 42.412 1.00 . C C . 177 SER HA 1 1
18 50033 3 3 46 SER HB2 H -26.006 39.460 43.204 1.00 . C C . 177 SER HB2 1 1
18 50034 3 3 46 SER HB3 H -26.523 39.861 41.559 1.00 . C C . 177 SER HB3 1 1
18 50035 3 3 46 SER HG H -24.346 40.456 42.006 1.00 . C C . 177 SER HG 1 1
18 50036 3 3 46 SER N N -26.996 41.678 44.404 1.00 . C C . 177 SER N 1 1
18 50037 3 3 46 SER O O -29.144 40.010 44.300 1.00 . C C . 177 SER O 1 1
18 50038 3 3 46 SER OG O -25.044 41.050 42.319 1.00 . C C . 177 SER OG 1 1
18 50039 3 3 47 ARG C C -31.575 39.422 42.703 1.00 . C C . 178 ARG C 1 1
18 50040 3 3 47 ARG CA C -30.342 38.873 41.938 1.00 . C C . 178 ARG CA 1 1
18 50041 3 3 47 ARG CB C -29.967 37.415 42.305 1.00 . C C . 178 ARG CB 1 1
18 50042 3 3 47 ARG CD C -27.983 37.149 40.608 1.00 . C C . 178 ARG CD 1 1
18 50043 3 3 47 ARG CG C -29.281 36.581 41.204 1.00 . C C . 178 ARG CG 1 1
18 50044 3 3 47 ARG CZ C -27.341 38.721 38.764 1.00 . C C . 178 ARG CZ 1 1
18 50045 3 3 47 ARG H H -28.686 40.016 41.193 1.00 . C C . 178 ARG H 1 1
18 50046 3 3 47 ARG HA H -30.660 38.852 40.895 1.00 . C C . 178 ARG HA 1 1
18 50047 3 3 47 ARG HB2 H -29.335 37.416 43.196 1.00 . C C . 178 ARG HB2 1 1
18 50048 3 3 47 ARG HB3 H -30.877 36.872 42.560 1.00 . C C . 178 ARG HB3 1 1
18 50049 3 3 47 ARG HD2 H -27.402 37.626 41.398 1.00 . C C . 178 ARG HD2 1 1
18 50050 3 3 47 ARG HD3 H -27.403 36.312 40.215 1.00 . C C . 178 ARG HD3 1 1
18 50051 3 3 47 ARG HE H -29.205 38.216 39.215 1.00 . C C . 178 ARG HE 1 1
18 50052 3 3 47 ARG HG2 H -29.040 35.613 41.645 1.00 . C C . 178 ARG HG2 1 1
18 50053 3 3 47 ARG HG3 H -29.993 36.396 40.399 1.00 . C C . 178 ARG HG3 1 1
18 50054 3 3 47 ARG HH11 H -25.739 37.951 39.684 1.00 . C C . 178 ARG HH11 1 1
18 50055 3 3 47 ARG HH12 H -25.395 39.070 38.388 1.00 . C C . 178 ARG HH12 1 1
18 50056 3 3 47 ARG HH21 H -28.695 39.636 37.594 1.00 . C C . 178 ARG HH21 1 1
18 50057 3 3 47 ARG HH22 H -27.027 39.984 37.236 1.00 . C C . 178 ARG HH22 1 1
18 50058 3 3 47 ARG N N -29.149 39.750 42.054 1.00 . C C . 178 ARG N 1 1
18 50059 3 3 47 ARG NE N -28.244 38.093 39.500 1.00 . C C . 178 ARG NE 1 1
18 50060 3 3 47 ARG NH1 N -26.061 38.587 38.971 1.00 . C C . 178 ARG NH1 1 1
18 50061 3 3 47 ARG NH2 N -27.715 39.509 37.798 1.00 . C C . 178 ARG NH2 1 1
18 50062 3 3 47 ARG O O -32.024 38.803 43.678 1.00 . C C . 178 ARG O 1 1
18 50063 3 3 48 PRO C C -34.573 40.354 42.786 1.00 . C C . 179 PRO C 1 1
18 50064 3 3 48 PRO CA C -33.297 41.214 42.914 1.00 . C C . 179 PRO CA 1 1
18 50065 3 3 48 PRO CB C -33.448 42.580 42.235 1.00 . C C . 179 PRO CB 1 1
18 50066 3 3 48 PRO CD C -31.685 41.386 41.149 1.00 . C C . 179 PRO CD 1 1
18 50067 3 3 48 PRO CG C -32.815 42.374 40.862 1.00 . C C . 179 PRO CG 1 1
18 50068 3 3 48 PRO HA H -33.106 41.372 43.976 1.00 . C C . 179 PRO HA 1 1
18 50069 3 3 48 PRO HB2 H -34.492 42.888 42.155 1.00 . C C . 179 PRO HB2 1 1
18 50070 3 3 48 PRO HB3 H -32.876 43.327 42.789 1.00 . C C . 179 PRO HB3 1 1
18 50071 3 3 48 PRO HD2 H -31.509 40.766 40.270 1.00 . C C . 179 PRO HD2 1 1
18 50072 3 3 48 PRO HD3 H -30.780 41.936 41.409 1.00 . C C . 179 PRO HD3 1 1
18 50073 3 3 48 PRO HG2 H -33.539 41.914 40.188 1.00 . C C . 179 PRO HG2 1 1
18 50074 3 3 48 PRO HG3 H -32.439 43.306 40.442 1.00 . C C . 179 PRO HG3 1 1
18 50075 3 3 48 PRO N N -32.116 40.593 42.297 1.00 . C C . 179 PRO N 1 1
18 50076 3 3 48 PRO O O -35.374 40.346 43.747 1.00 . C C . 179 PRO O 1 1
19 50077 1 1 1 GLY C C 3.034 3.679 5.662 1.00 . A A . 1 GLY C 1 1
19 50078 1 1 1 GLY CA C 2.102 3.517 4.473 1.00 . A A . 1 GLY CA 1 1
19 50079 1 1 1 GLY H1 H 2.869 4.873 3.150 1.00 . A A . 1 GLY H1 1 1
19 50080 1 1 1 GLY HA2 H 1.246 4.176 4.625 1.00 . A A . 1 GLY HA2 1 1
19 50081 1 1 1 GLY HA3 H 1.738 2.490 4.447 1.00 . A A . 1 GLY HA3 1 1
19 50082 1 1 1 GLY N N 2.766 3.856 3.202 1.00 . A A . 1 GLY N 1 1
19 50083 1 1 1 GLY O O 3.366 4.803 6.045 1.00 . A A . 1 GLY O 1 1
19 50084 1 1 2 SER C C 5.284 1.429 7.611 1.00 . A A . 2 SER C 1 1
19 50085 1 1 2 SER CA C 4.173 2.505 7.560 1.00 . A A . 2 SER CA 1 1
19 50086 1 1 2 SER CB C 3.146 2.339 8.698 1.00 . A A . 2 SER CB 1 1
19 50087 1 1 2 SER H H 3.119 1.674 5.906 1.00 . A A . 2 SER H 1 1
19 50088 1 1 2 SER HA H 4.683 3.459 7.722 1.00 . A A . 2 SER HA 1 1
19 50089 1 1 2 SER HB2 H 3.666 2.284 9.655 1.00 . A A . 2 SER HB2 1 1
19 50090 1 1 2 SER HB3 H 2.508 3.222 8.714 1.00 . A A . 2 SER HB3 1 1
19 50091 1 1 2 SER HG H 1.726 1.128 9.262 1.00 . A A . 2 SER HG 1 1
19 50092 1 1 2 SER N N 3.460 2.559 6.261 1.00 . A A . 2 SER N 1 1
19 50093 1 1 2 SER O O 5.568 0.854 8.667 1.00 . A A . 2 SER O 1 1
19 50094 1 1 2 SER OG O 2.339 1.184 8.513 1.00 . A A . 2 SER OG 1 1
19 50095 1 1 3 ASN C C 8.172 0.712 5.500 1.00 . A A . 3 ASN C 1 1
19 50096 1 1 3 ASN CA C 6.988 0.151 6.317 1.00 . A A . 3 ASN CA 1 1
19 50097 1 1 3 ASN CB C 6.367 -1.091 5.651 1.00 . A A . 3 ASN CB 1 1
19 50098 1 1 3 ASN CG C 7.325 -2.271 5.550 1.00 . A A . 3 ASN CG 1 1
19 50099 1 1 3 ASN H H 5.663 1.680 5.648 1.00 . A A . 3 ASN H 1 1
19 50100 1 1 3 ASN HA H 7.367 -0.135 7.300 1.00 . A A . 3 ASN HA 1 1
19 50101 1 1 3 ASN HB2 H 5.499 -1.420 6.224 1.00 . A A . 3 ASN HB2 1 1
19 50102 1 1 3 ASN HB3 H 6.028 -0.819 4.649 1.00 . A A . 3 ASN HB3 1 1
19 50103 1 1 3 ASN HD21 H 6.552 -2.865 3.777 1.00 . A A . 3 ASN HD21 1 1
19 50104 1 1 3 ASN HD22 H 7.870 -3.837 4.419 1.00 . A A . 3 ASN HD22 1 1
19 50105 1 1 3 ASN N N 5.925 1.151 6.468 1.00 . A A . 3 ASN N 1 1
19 50106 1 1 3 ASN ND2 N 7.243 -3.047 4.492 1.00 . A A . 3 ASN ND2 1 1
19 50107 1 1 3 ASN O O 7.967 1.404 4.498 1.00 . A A . 3 ASN O 1 1
19 50108 1 1 3 ASN OD1 O 8.155 -2.511 6.417 1.00 . A A . 3 ASN OD1 1 1
19 50109 1 1 4 PHE C C 11.804 -0.099 5.425 1.00 . A A . 4 PHE C 1 1
19 50110 1 1 4 PHE CA C 10.666 0.952 5.380 1.00 . A A . 4 PHE CA 1 1
19 50111 1 1 4 PHE CB C 11.032 2.248 6.136 1.00 . A A . 4 PHE CB 1 1
19 50112 1 1 4 PHE CD1 C 10.194 4.029 4.535 1.00 . A A . 4 PHE CD1 1 1
19 50113 1 1 4 PHE CD2 C 12.561 4.001 5.090 1.00 . A A . 4 PHE CD2 1 1
19 50114 1 1 4 PHE CE1 C 10.406 5.129 3.686 1.00 . A A . 4 PHE CE1 1 1
19 50115 1 1 4 PHE CE2 C 12.773 5.101 4.241 1.00 . A A . 4 PHE CE2 1 1
19 50116 1 1 4 PHE CG C 11.271 3.449 5.234 1.00 . A A . 4 PHE CG 1 1
19 50117 1 1 4 PHE CZ C 11.696 5.664 3.534 1.00 . A A . 4 PHE CZ 1 1
19 50118 1 1 4 PHE H H 9.491 -0.230 6.703 1.00 . A A . 4 PHE H 1 1
19 50119 1 1 4 PHE HA H 10.519 1.224 4.337 1.00 . A A . 4 PHE HA 1 1
19 50120 1 1 4 PHE HB2 H 10.233 2.512 6.831 1.00 . A A . 4 PHE HB2 1 1
19 50121 1 1 4 PHE HB3 H 11.918 2.066 6.738 1.00 . A A . 4 PHE HB3 1 1
19 50122 1 1 4 PHE HD1 H 9.196 3.627 4.652 1.00 . A A . 4 PHE HD1 1 1
19 50123 1 1 4 PHE HD2 H 13.395 3.594 5.640 1.00 . A A . 4 PHE HD2 1 1
19 50124 1 1 4 PHE HE1 H 9.573 5.566 3.148 1.00 . A A . 4 PHE HE1 1 1
19 50125 1 1 4 PHE HE2 H 13.767 5.519 4.137 1.00 . A A . 4 PHE HE2 1 1
19 50126 1 1 4 PHE HZ H 11.860 6.513 2.881 1.00 . A A . 4 PHE HZ 1 1
19 50127 1 1 4 PHE N N 9.405 0.413 5.925 1.00 . A A . 4 PHE N 1 1
19 50128 1 1 4 PHE O O 11.577 -1.257 5.791 1.00 . A A . 4 PHE O 1 1
19 50129 1 1 5 GLN C C 14.910 -0.586 6.456 1.00 . A A . 5 GLN C 1 1
19 50130 1 1 5 GLN CA C 14.215 -0.593 5.078 1.00 . A A . 5 GLN CA 1 1
19 50131 1 1 5 GLN CB C 15.200 -0.276 3.931 1.00 . A A . 5 GLN CB 1 1
19 50132 1 1 5 GLN CD C 16.470 1.383 2.478 1.00 . A A . 5 GLN CD 1 1
19 50133 1 1 5 GLN CG C 15.364 1.204 3.521 1.00 . A A . 5 GLN CG 1 1
19 50134 1 1 5 GLN H H 13.148 1.242 4.732 1.00 . A A . 5 GLN H 1 1
19 50135 1 1 5 GLN HA H 13.892 -1.622 4.917 1.00 . A A . 5 GLN HA 1 1
19 50136 1 1 5 GLN HB2 H 16.177 -0.678 4.215 1.00 . A A . 5 GLN HB2 1 1
19 50137 1 1 5 GLN HB3 H 14.863 -0.820 3.050 1.00 . A A . 5 GLN HB3 1 1
19 50138 1 1 5 GLN HE21 H 15.193 2.068 1.059 1.00 . A A . 5 GLN HE21 1 1
19 50139 1 1 5 GLN HE22 H 16.889 1.959 0.598 1.00 . A A . 5 GLN HE22 1 1
19 50140 1 1 5 GLN HG2 H 14.424 1.568 3.107 1.00 . A A . 5 GLN HG2 1 1
19 50141 1 1 5 GLN HG3 H 15.613 1.817 4.385 1.00 . A A . 5 GLN HG3 1 1
19 50142 1 1 5 GLN N N 13.030 0.286 5.038 1.00 . A A . 5 GLN N 1 1
19 50143 1 1 5 GLN NE2 N 16.153 1.842 1.284 1.00 . A A . 5 GLN NE2 1 1
19 50144 1 1 5 GLN O O 14.739 -1.516 7.246 1.00 . A A . 5 GLN O 1 1
19 50145 1 1 5 GLN OE1 O 17.641 1.117 2.719 1.00 . A A . 5 GLN OE1 1 1
19 50146 1 1 6 HIS C C 15.555 0.913 9.267 1.00 . A A . 6 HIS C 1 1
19 50147 1 1 6 HIS CA C 16.422 0.635 8.017 1.00 . A A . 6 HIS CA 1 1
19 50148 1 1 6 HIS CB C 17.473 1.745 7.831 1.00 . A A . 6 HIS CB 1 1
19 50149 1 1 6 HIS CD2 C 15.688 3.542 7.221 1.00 . A A . 6 HIS CD2 1 1
19 50150 1 1 6 HIS CE1 C 16.950 5.339 7.266 1.00 . A A . 6 HIS CE1 1 1
19 50151 1 1 6 HIS CG C 16.962 3.145 7.543 1.00 . A A . 6 HIS CG 1 1
19 50152 1 1 6 HIS H H 15.822 1.166 6.045 1.00 . A A . 6 HIS H 1 1
19 50153 1 1 6 HIS HA H 16.958 -0.301 8.189 1.00 . A A . 6 HIS HA 1 1
19 50154 1 1 6 HIS HB2 H 18.077 1.788 8.737 1.00 . A A . 6 HIS HB2 1 1
19 50155 1 1 6 HIS HB3 H 18.137 1.454 7.015 1.00 . A A . 6 HIS HB3 1 1
19 50156 1 1 6 HIS HD1 H 18.723 4.340 7.783 1.00 . A A . 6 HIS HD1 1 1
19 50157 1 1 6 HIS HD2 H 14.814 2.902 7.152 1.00 . A A . 6 HIS HD2 1 1
19 50158 1 1 6 HIS HE1 H 17.288 6.370 7.218 1.00 . A A . 6 HIS HE1 1 1
19 50159 1 1 6 HIS N N 15.672 0.472 6.761 1.00 . A A . 6 HIS N 1 1
19 50160 1 1 6 HIS ND1 N 17.733 4.287 7.563 1.00 . A A . 6 HIS ND1 1 1
19 50161 1 1 6 HIS NE2 N 15.689 4.931 7.041 1.00 . A A . 6 HIS NE2 1 1
19 50162 1 1 6 HIS O O 16.050 0.851 10.397 1.00 . A A . 6 HIS O 1 1
19 50163 1 1 7 ILE C C 11.916 0.932 9.712 1.00 . A A . 7 ILE C 1 1
19 50164 1 1 7 ILE CA C 13.262 1.583 10.074 1.00 . A A . 7 ILE CA 1 1
19 50165 1 1 7 ILE CB C 13.107 3.126 10.211 1.00 . A A . 7 ILE CB 1 1
19 50166 1 1 7 ILE CD1 C 12.260 5.257 8.946 1.00 . A A . 7 ILE CD1 1 1
19 50167 1 1 7 ILE CG1 C 12.469 3.748 8.945 1.00 . A A . 7 ILE CG1 1 1
19 50168 1 1 7 ILE CG2 C 14.427 3.788 10.627 1.00 . A A . 7 ILE CG2 1 1
19 50169 1 1 7 ILE H H 13.930 1.144 8.115 1.00 . A A . 7 ILE H 1 1
19 50170 1 1 7 ILE HA H 13.573 1.192 11.043 1.00 . A A . 7 ILE HA 1 1
19 50171 1 1 7 ILE HB H 12.421 3.317 11.036 1.00 . A A . 7 ILE HB 1 1
19 50172 1 1 7 ILE HD11 H 13.219 5.771 8.972 1.00 . A A . 7 ILE HD11 1 1
19 50173 1 1 7 ILE HD12 H 11.735 5.526 8.027 1.00 . A A . 7 ILE HD12 1 1
19 50174 1 1 7 ILE HD13 H 11.652 5.535 9.804 1.00 . A A . 7 ILE HD13 1 1
19 50175 1 1 7 ILE HG12 H 13.070 3.506 8.079 1.00 . A A . 7 ILE HG12 1 1
19 50176 1 1 7 ILE HG13 H 11.483 3.312 8.794 1.00 . A A . 7 ILE HG13 1 1
19 50177 1 1 7 ILE HG21 H 14.237 4.813 10.934 1.00 . A A . 7 ILE HG21 1 1
19 50178 1 1 7 ILE HG22 H 14.858 3.252 11.474 1.00 . A A . 7 ILE HG22 1 1
19 50179 1 1 7 ILE HG23 H 15.139 3.786 9.805 1.00 . A A . 7 ILE HG23 1 1
19 50180 1 1 7 ILE N N 14.269 1.220 9.063 1.00 . A A . 7 ILE N 1 1
19 50181 1 1 7 ILE O O 11.802 0.192 8.733 1.00 . A A . 7 ILE O 1 1
19 50182 1 1 8 GLY C C 8.681 0.578 11.388 1.00 . A A . 8 GLY C 1 1
19 50183 1 1 8 GLY CA C 9.477 0.984 10.139 1.00 . A A . 8 GLY CA 1 1
19 50184 1 1 8 GLY H H 11.039 1.893 11.250 1.00 . A A . 8 GLY H 1 1
19 50185 1 1 8 GLY HA2 H 9.055 1.879 9.680 1.00 . A A . 8 GLY HA2 1 1
19 50186 1 1 8 GLY HA3 H 9.436 0.176 9.408 1.00 . A A . 8 GLY HA3 1 1
19 50187 1 1 8 GLY N N 10.875 1.263 10.474 1.00 . A A . 8 GLY N 1 1
19 50188 1 1 8 GLY O O 7.504 0.905 11.535 1.00 . A A . 8 GLY O 1 1
19 50189 1 1 9 HIS C C 8.408 0.646 14.548 1.00 . A A . 9 HIS C 1 1
19 50190 1 1 9 HIS CA C 8.891 -0.508 13.640 1.00 . A A . 9 HIS CA 1 1
19 50191 1 1 9 HIS CB C 10.011 -1.321 14.322 1.00 . A A . 9 HIS CB 1 1
19 50192 1 1 9 HIS CD2 C 12.058 0.273 14.066 1.00 . A A . 9 HIS CD2 1 1
19 50193 1 1 9 HIS CE1 C 12.863 0.164 16.099 1.00 . A A . 9 HIS CE1 1 1
19 50194 1 1 9 HIS CG C 11.234 -0.548 14.791 1.00 . A A . 9 HIS CG 1 1
19 50195 1 1 9 HIS H H 10.303 -0.384 12.057 1.00 . A A . 9 HIS H 1 1
19 50196 1 1 9 HIS HA H 8.040 -1.177 13.485 1.00 . A A . 9 HIS HA 1 1
19 50197 1 1 9 HIS HB2 H 9.572 -1.819 15.186 1.00 . A A . 9 HIS HB2 1 1
19 50198 1 1 9 HIS HB3 H 10.341 -2.111 13.642 1.00 . A A . 9 HIS HB3 1 1
19 50199 1 1 9 HIS HD1 H 11.394 -1.176 16.810 1.00 . A A . 9 HIS HD1 1 1
19 50200 1 1 9 HIS HD2 H 11.918 0.586 13.043 1.00 . A A . 9 HIS HD2 1 1
19 50201 1 1 9 HIS HE1 H 13.488 0.315 16.968 1.00 . A A . 9 HIS HE1 1 1
19 50202 1 1 9 HIS N N 9.374 -0.086 12.321 1.00 . A A . 9 HIS N 1 1
19 50203 1 1 9 HIS ND1 N 11.754 -0.590 16.058 1.00 . A A . 9 HIS ND1 1 1
19 50204 1 1 9 HIS NE2 N 13.108 0.695 14.891 1.00 . A A . 9 HIS NE2 1 1
19 50205 1 1 9 HIS O O 7.385 0.514 15.228 1.00 . A A . 9 HIS O 1 1
19 50206 1 1 10 VAL C C 7.536 3.686 14.706 1.00 . A A . 10 VAL C 1 1
19 50207 1 1 10 VAL CA C 8.755 2.986 15.326 1.00 . A A . 10 VAL CA 1 1
19 50208 1 1 10 VAL CB C 9.958 3.944 15.433 1.00 . A A . 10 VAL CB 1 1
19 50209 1 1 10 VAL CG1 C 9.585 5.256 16.115 1.00 . A A . 10 VAL CG1 1 1
19 50210 1 1 10 VAL CG2 C 11.050 3.316 16.288 1.00 . A A . 10 VAL CG2 1 1
19 50211 1 1 10 VAL H H 9.926 1.844 13.958 1.00 . A A . 10 VAL H 1 1
19 50212 1 1 10 VAL HA H 8.500 2.680 16.344 1.00 . A A . 10 VAL HA 1 1
19 50213 1 1 10 VAL HB H 10.376 4.160 14.452 1.00 . A A . 10 VAL HB 1 1
19 50214 1 1 10 VAL HG11 H 9.088 5.048 17.064 1.00 . A A . 10 VAL HG11 1 1
19 50215 1 1 10 VAL HG12 H 10.487 5.831 16.301 1.00 . A A . 10 VAL HG12 1 1
19 50216 1 1 10 VAL HG13 H 8.941 5.843 15.463 1.00 . A A . 10 VAL HG13 1 1
19 50217 1 1 10 VAL HG21 H 10.636 3.004 17.250 1.00 . A A . 10 VAL HG21 1 1
19 50218 1 1 10 VAL HG22 H 11.450 2.451 15.768 1.00 . A A . 10 VAL HG22 1 1
19 50219 1 1 10 VAL HG23 H 11.851 4.042 16.436 1.00 . A A . 10 VAL HG23 1 1
19 50220 1 1 10 VAL N N 9.110 1.788 14.548 1.00 . A A . 10 VAL N 1 1
19 50221 1 1 10 VAL O O 7.479 3.907 13.493 1.00 . A A . 10 VAL O 1 1
19 50222 1 1 11 GLY C C 5.129 6.143 15.534 1.00 . A A . 11 GLY C 1 1
19 50223 1 1 11 GLY CA C 5.287 4.661 15.179 1.00 . A A . 11 GLY CA 1 1
19 50224 1 1 11 GLY H H 6.718 3.841 16.533 1.00 . A A . 11 GLY H 1 1
19 50225 1 1 11 GLY HA2 H 5.136 4.557 14.107 1.00 . A A . 11 GLY HA2 1 1
19 50226 1 1 11 GLY HA3 H 4.499 4.113 15.691 1.00 . A A . 11 GLY HA3 1 1
19 50227 1 1 11 GLY N N 6.582 4.073 15.559 1.00 . A A . 11 GLY N 1 1
19 50228 1 1 11 GLY O O 4.017 6.600 15.795 1.00 . A A . 11 GLY O 1 1
19 50229 1 1 12 TRP C C 5.649 9.204 14.911 1.00 . A A . 12 TRP C 1 1
19 50230 1 1 12 TRP CA C 6.258 8.296 15.992 1.00 . A A . 12 TRP CA 1 1
19 50231 1 1 12 TRP CB C 7.712 8.681 16.285 1.00 . A A . 12 TRP CB 1 1
19 50232 1 1 12 TRP CD1 C 7.833 10.809 17.664 1.00 . A A . 12 TRP CD1 1 1
19 50233 1 1 12 TRP CD2 C 8.262 11.151 15.489 1.00 . A A . 12 TRP CD2 1 1
19 50234 1 1 12 TRP CE2 C 8.306 12.429 16.125 1.00 . A A . 12 TRP CE2 1 1
19 50235 1 1 12 TRP CE3 C 8.498 11.110 14.096 1.00 . A A . 12 TRP CE3 1 1
19 50236 1 1 12 TRP CG C 7.944 10.142 16.495 1.00 . A A . 12 TRP CG 1 1
19 50237 1 1 12 TRP CH2 C 8.840 13.522 14.033 1.00 . A A . 12 TRP CH2 1 1
19 50238 1 1 12 TRP CZ2 C 8.584 13.604 15.411 1.00 . A A . 12 TRP CZ2 1 1
19 50239 1 1 12 TRP CZ3 C 8.802 12.281 13.378 1.00 . A A . 12 TRP CZ3 1 1
19 50240 1 1 12 TRP H H 7.094 6.498 15.263 1.00 . A A . 12 TRP H 1 1
19 50241 1 1 12 TRP HA H 5.674 8.428 16.896 1.00 . A A . 12 TRP HA 1 1
19 50242 1 1 12 TRP HB2 H 8.041 8.124 17.159 1.00 . A A . 12 TRP HB2 1 1
19 50243 1 1 12 TRP HB3 H 8.334 8.366 15.446 1.00 . A A . 12 TRP HB3 1 1
19 50244 1 1 12 TRP HD1 H 7.604 10.354 18.618 1.00 . A A . 12 TRP HD1 1 1
19 50245 1 1 12 TRP HE1 H 7.917 12.854 18.194 1.00 . A A . 12 TRP HE1 1 1
19 50246 1 1 12 TRP HE3 H 8.468 10.155 13.589 1.00 . A A . 12 TRP HE3 1 1
19 50247 1 1 12 TRP HH2 H 9.070 14.416 13.472 1.00 . A A . 12 TRP HH2 1 1
19 50248 1 1 12 TRP HZ2 H 8.609 14.560 15.909 1.00 . A A . 12 TRP HZ2 1 1
19 50249 1 1 12 TRP HZ3 H 9.017 12.232 12.318 1.00 . A A . 12 TRP HZ3 1 1
19 50250 1 1 12 TRP N N 6.234 6.887 15.611 1.00 . A A . 12 TRP N 1 1
19 50251 1 1 12 TRP NE1 N 8.015 12.159 17.447 1.00 . A A . 12 TRP NE1 1 1
19 50252 1 1 12 TRP O O 5.757 8.915 13.714 1.00 . A A . 12 TRP O 1 1
19 50253 1 1 13 ASP C C 4.963 12.831 14.896 1.00 . A A . 13 ASP C 1 1
19 50254 1 1 13 ASP CA C 4.616 11.398 14.430 1.00 . A A . 13 ASP CA 1 1
19 50255 1 1 13 ASP CB C 3.098 11.290 14.201 1.00 . A A . 13 ASP CB 1 1
19 50256 1 1 13 ASP CG C 2.722 10.191 13.195 1.00 . A A . 13 ASP CG 1 1
19 50257 1 1 13 ASP H H 4.966 10.472 16.329 1.00 . A A . 13 ASP H 1 1
19 50258 1 1 13 ASP HA H 5.125 11.239 13.492 1.00 . A A . 13 ASP HA 1 1
19 50259 1 1 13 ASP HB2 H 2.598 11.121 15.156 1.00 . A A . 13 ASP HB2 1 1
19 50260 1 1 13 ASP HB3 H 2.729 12.240 13.809 1.00 . A A . 13 ASP HB3 1 1
19 50261 1 1 13 ASP N N 5.069 10.334 15.332 1.00 . A A . 13 ASP N 1 1
19 50262 1 1 13 ASP O O 4.844 13.133 16.086 1.00 . A A . 13 ASP O 1 1
19 50263 1 1 13 ASP OD1 O 3.006 10.362 11.984 1.00 . A A . 13 ASP OD1 1 1
19 50264 1 1 13 ASP OD2 O 2.083 9.185 13.590 1.00 . A A . 13 ASP OD2 1 1
19 50265 1 1 14 PRO C C 4.409 16.044 14.676 1.00 . A A . 14 PRO C 1 1
19 50266 1 1 14 PRO CA C 5.597 15.172 14.222 1.00 . A A . 14 PRO CA 1 1
19 50267 1 1 14 PRO CB C 6.188 15.705 12.909 1.00 . A A . 14 PRO CB 1 1
19 50268 1 1 14 PRO CD C 5.395 13.484 12.531 1.00 . A A . 14 PRO CD 1 1
19 50269 1 1 14 PRO CG C 5.540 14.833 11.841 1.00 . A A . 14 PRO CG 1 1
19 50270 1 1 14 PRO HA H 6.355 15.224 15.002 1.00 . A A . 14 PRO HA 1 1
19 50271 1 1 14 PRO HB2 H 5.979 16.761 12.740 1.00 . A A . 14 PRO HB2 1 1
19 50272 1 1 14 PRO HB3 H 7.264 15.547 12.902 1.00 . A A . 14 PRO HB3 1 1
19 50273 1 1 14 PRO HD2 H 4.515 12.968 12.146 1.00 . A A . 14 PRO HD2 1 1
19 50274 1 1 14 PRO HD3 H 6.287 12.885 12.356 1.00 . A A . 14 PRO HD3 1 1
19 50275 1 1 14 PRO HG2 H 4.547 15.210 11.603 1.00 . A A . 14 PRO HG2 1 1
19 50276 1 1 14 PRO HG3 H 6.161 14.764 10.949 1.00 . A A . 14 PRO HG3 1 1
19 50277 1 1 14 PRO N N 5.272 13.758 13.957 1.00 . A A . 14 PRO N 1 1
19 50278 1 1 14 PRO O O 4.563 17.257 14.837 1.00 . A A . 14 PRO O 1 1
19 50279 1 1 15 ASN C C 1.543 15.687 16.729 1.00 . A A . 15 ASN C 1 1
19 50280 1 1 15 ASN CA C 2.004 16.124 15.328 1.00 . A A . 15 ASN CA 1 1
19 50281 1 1 15 ASN CB C 0.902 15.823 14.300 1.00 . A A . 15 ASN CB 1 1
19 50282 1 1 15 ASN CG C 1.008 16.710 13.069 1.00 . A A . 15 ASN CG 1 1
19 50283 1 1 15 ASN H H 3.184 14.464 14.672 1.00 . A A . 15 ASN H 1 1
19 50284 1 1 15 ASN HA H 2.157 17.204 15.379 1.00 . A A . 15 ASN HA 1 1
19 50285 1 1 15 ASN HB2 H 0.929 14.772 14.012 1.00 . A A . 15 ASN HB2 1 1
19 50286 1 1 15 ASN HB3 H -0.064 15.998 14.770 1.00 . A A . 15 ASN HB3 1 1
19 50287 1 1 15 ASN HD21 H 1.501 15.160 11.862 1.00 . A A . 15 ASN HD21 1 1
19 50288 1 1 15 ASN HD22 H 1.400 16.742 11.102 1.00 . A A . 15 ASN HD22 1 1
19 50289 1 1 15 ASN N N 3.229 15.450 14.877 1.00 . A A . 15 ASN N 1 1
19 50290 1 1 15 ASN ND2 N 1.335 16.154 11.922 1.00 . A A . 15 ASN ND2 1 1
19 50291 1 1 15 ASN O O 0.907 16.468 17.440 1.00 . A A . 15 ASN O 1 1
19 50292 1 1 15 ASN OD1 O 0.799 17.915 13.122 1.00 . A A . 15 ASN OD1 1 1
19 50293 1 1 16 THR C C 2.355 13.077 19.171 1.00 . A A . 16 THR C 1 1
19 50294 1 1 16 THR CA C 1.304 13.794 18.330 1.00 . A A . 16 THR CA 1 1
19 50295 1 1 16 THR CB C 0.218 12.772 17.951 1.00 . A A . 16 THR CB 1 1
19 50296 1 1 16 THR CG2 C -0.942 13.420 17.203 1.00 . A A . 16 THR CG2 1 1
19 50297 1 1 16 THR H H 2.334 13.866 16.455 1.00 . A A . 16 THR H 1 1
19 50298 1 1 16 THR HA H 0.842 14.535 18.987 1.00 . A A . 16 THR HA 1 1
19 50299 1 1 16 THR HB H -0.167 12.307 18.858 1.00 . A A . 16 THR HB 1 1
19 50300 1 1 16 THR HG1 H 0.041 11.141 16.924 1.00 . A A . 16 THR HG1 1 1
19 50301 1 1 16 THR HG21 H -0.597 13.761 16.228 1.00 . A A . 16 THR HG21 1 1
19 50302 1 1 16 THR HG22 H -1.317 14.267 17.777 1.00 . A A . 16 THR HG22 1 1
19 50303 1 1 16 THR HG23 H -1.743 12.693 17.073 1.00 . A A . 16 THR HG23 1 1
19 50304 1 1 16 THR N N 1.854 14.449 17.124 1.00 . A A . 16 THR N 1 1
19 50305 1 1 16 THR O O 2.222 13.056 20.392 1.00 . A A . 16 THR O 1 1
19 50306 1 1 16 THR OG1 O 0.746 11.780 17.099 1.00 . A A . 16 THR OG1 1 1
19 50307 1 1 17 GLY C C 4.621 10.363 19.066 1.00 . A A . 17 GLY C 1 1
19 50308 1 1 17 GLY CA C 4.528 11.881 19.246 1.00 . A A . 17 GLY CA 1 1
19 50309 1 1 17 GLY H H 3.412 12.550 17.546 1.00 . A A . 17 GLY H 1 1
19 50310 1 1 17 GLY HA2 H 5.455 12.302 18.857 1.00 . A A . 17 GLY HA2 1 1
19 50311 1 1 17 GLY HA3 H 4.454 12.096 20.307 1.00 . A A . 17 GLY HA3 1 1
19 50312 1 1 17 GLY N N 3.399 12.517 18.557 1.00 . A A . 17 GLY N 1 1
19 50313 1 1 17 GLY O O 4.067 9.816 18.111 1.00 . A A . 17 GLY O 1 1
19 50314 1 1 18 PHE C C 4.167 7.497 20.171 1.00 . A A . 18 PHE C 1 1
19 50315 1 1 18 PHE CA C 5.506 8.212 19.911 1.00 . A A . 18 PHE CA 1 1
19 50316 1 1 18 PHE CB C 6.583 7.768 20.914 1.00 . A A . 18 PHE CB 1 1
19 50317 1 1 18 PHE CD1 C 8.642 7.065 19.622 1.00 . A A . 18 PHE CD1 1 1
19 50318 1 1 18 PHE CD2 C 8.679 9.195 20.790 1.00 . A A . 18 PHE CD2 1 1
19 50319 1 1 18 PHE CE1 C 9.952 7.286 19.178 1.00 . A A . 18 PHE CE1 1 1
19 50320 1 1 18 PHE CE2 C 9.990 9.421 20.338 1.00 . A A . 18 PHE CE2 1 1
19 50321 1 1 18 PHE CG C 8.001 8.014 20.439 1.00 . A A . 18 PHE CG 1 1
19 50322 1 1 18 PHE CZ C 10.634 8.458 19.544 1.00 . A A . 18 PHE CZ 1 1
19 50323 1 1 18 PHE H H 5.728 10.161 20.768 1.00 . A A . 18 PHE H 1 1
19 50324 1 1 18 PHE HA H 5.845 7.922 18.919 1.00 . A A . 18 PHE HA 1 1
19 50325 1 1 18 PHE HB2 H 6.434 8.273 21.867 1.00 . A A . 18 PHE HB2 1 1
19 50326 1 1 18 PHE HB3 H 6.474 6.701 21.099 1.00 . A A . 18 PHE HB3 1 1
19 50327 1 1 18 PHE HD1 H 8.133 6.165 19.317 1.00 . A A . 18 PHE HD1 1 1
19 50328 1 1 18 PHE HD2 H 8.186 9.937 21.393 1.00 . A A . 18 PHE HD2 1 1
19 50329 1 1 18 PHE HE1 H 10.423 6.546 18.553 1.00 . A A . 18 PHE HE1 1 1
19 50330 1 1 18 PHE HE2 H 10.500 10.339 20.592 1.00 . A A . 18 PHE HE2 1 1
19 50331 1 1 18 PHE HZ H 11.648 8.621 19.213 1.00 . A A . 18 PHE HZ 1 1
19 50332 1 1 18 PHE N N 5.356 9.674 19.953 1.00 . A A . 18 PHE N 1 1
19 50333 1 1 18 PHE O O 3.354 7.955 20.978 1.00 . A A . 18 PHE O 1 1
19 50334 1 1 19 ASP C C 2.727 4.669 20.911 1.00 . A A . 19 ASP C 1 1
19 50335 1 1 19 ASP CA C 2.689 5.573 19.674 1.00 . A A . 19 ASP CA 1 1
19 50336 1 1 19 ASP CB C 2.303 4.778 18.412 1.00 . A A . 19 ASP CB 1 1
19 50337 1 1 19 ASP CG C 0.803 4.421 18.403 1.00 . A A . 19 ASP CG 1 1
19 50338 1 1 19 ASP H H 4.650 6.038 18.856 1.00 . A A . 19 ASP H 1 1
19 50339 1 1 19 ASP HA H 1.892 6.293 19.876 1.00 . A A . 19 ASP HA 1 1
19 50340 1 1 19 ASP HB2 H 2.504 5.386 17.540 1.00 . A A . 19 ASP HB2 1 1
19 50341 1 1 19 ASP HB3 H 2.923 3.882 18.319 1.00 . A A . 19 ASP HB3 1 1
19 50342 1 1 19 ASP N N 3.939 6.354 19.510 1.00 . A A . 19 ASP N 1 1
19 50343 1 1 19 ASP O O 2.846 3.450 20.825 1.00 . A A . 19 ASP O 1 1
19 50344 1 1 19 ASP OD1 O -0.013 5.312 18.049 1.00 . A A . 19 ASP OD1 1 1
19 50345 1 1 19 ASP OD2 O 0.426 3.266 18.736 1.00 . A A . 19 ASP OD2 1 1
19 50346 1 1 20 LEU C C 1.738 3.454 23.546 1.00 . A A . 20 LEU C 1 1
19 50347 1 1 20 LEU CA C 2.675 4.667 23.413 1.00 . A A . 20 LEU CA 1 1
19 50348 1 1 20 LEU CB C 2.265 5.750 24.418 1.00 . A A . 20 LEU CB 1 1
19 50349 1 1 20 LEU CD1 C 2.434 8.191 24.892 1.00 . A A . 20 LEU CD1 1 1
19 50350 1 1 20 LEU CD2 C 4.483 6.660 25.203 1.00 . A A . 20 LEU CD2 1 1
19 50351 1 1 20 LEU CG C 3.209 6.967 24.435 1.00 . A A . 20 LEU CG 1 1
19 50352 1 1 20 LEU H H 2.596 6.303 22.045 1.00 . A A . 20 LEU H 1 1
19 50353 1 1 20 LEU HA H 3.689 4.328 23.632 1.00 . A A . 20 LEU HA 1 1
19 50354 1 1 20 LEU HB2 H 1.256 6.078 24.161 1.00 . A A . 20 LEU HB2 1 1
19 50355 1 1 20 LEU HB3 H 2.219 5.317 25.418 1.00 . A A . 20 LEU HB3 1 1
19 50356 1 1 20 LEU HD11 H 1.648 8.371 24.155 1.00 . A A . 20 LEU HD11 1 1
19 50357 1 1 20 LEU HD12 H 3.093 9.057 24.918 1.00 . A A . 20 LEU HD12 1 1
19 50358 1 1 20 LEU HD13 H 1.984 8.015 25.867 1.00 . A A . 20 LEU HD13 1 1
19 50359 1 1 20 LEU HD21 H 4.248 6.301 26.203 1.00 . A A . 20 LEU HD21 1 1
19 50360 1 1 20 LEU HD22 H 5.085 7.564 25.247 1.00 . A A . 20 LEU HD22 1 1
19 50361 1 1 20 LEU HD23 H 5.042 5.894 24.666 1.00 . A A . 20 LEU HD23 1 1
19 50362 1 1 20 LEU HG H 3.549 7.231 23.450 1.00 . A A . 20 LEU HG 1 1
19 50363 1 1 20 LEU N N 2.642 5.292 22.084 1.00 . A A . 20 LEU N 1 1
19 50364 1 1 20 LEU O O 2.081 2.466 24.199 1.00 . A A . 20 LEU O 1 1
19 50365 1 1 21 ASN C C 0.115 1.144 22.183 1.00 . A A . 21 ASN C 1 1
19 50366 1 1 21 ASN CA C -0.417 2.447 22.823 1.00 . A A . 21 ASN CA 1 1
19 50367 1 1 21 ASN CB C -1.654 2.958 22.062 1.00 . A A . 21 ASN CB 1 1
19 50368 1 1 21 ASN CG C -2.368 4.090 22.786 1.00 . A A . 21 ASN CG 1 1
19 50369 1 1 21 ASN H H 0.364 4.399 22.433 1.00 . A A . 21 ASN H 1 1
19 50370 1 1 21 ASN HA H -0.721 2.194 23.841 1.00 . A A . 21 ASN HA 1 1
19 50371 1 1 21 ASN HB2 H -1.359 3.308 21.073 1.00 . A A . 21 ASN HB2 1 1
19 50372 1 1 21 ASN HB3 H -2.355 2.134 21.927 1.00 . A A . 21 ASN HB3 1 1
19 50373 1 1 21 ASN HD21 H -3.654 2.826 23.707 1.00 . A A . 21 ASN HD21 1 1
19 50374 1 1 21 ASN HD22 H -3.844 4.536 24.069 1.00 . A A . 21 ASN HD22 1 1
19 50375 1 1 21 ASN N N 0.573 3.524 22.895 1.00 . A A . 21 ASN N 1 1
19 50376 1 1 21 ASN ND2 N -3.366 3.787 23.587 1.00 . A A . 21 ASN ND2 1 1
19 50377 1 1 21 ASN O O -0.369 0.065 22.539 1.00 . A A . 21 ASN O 1 1
19 50378 1 1 21 ASN OD1 O -2.033 5.259 22.646 1.00 . A A . 21 ASN OD1 1 1
19 50379 1 1 22 ASN C C 3.198 0.096 20.418 1.00 . A A . 22 ASN C 1 1
19 50380 1 1 22 ASN CA C 1.656 0.052 20.556 1.00 . A A . 22 ASN CA 1 1
19 50381 1 1 22 ASN CB C 0.971 -0.074 19.178 1.00 . A A . 22 ASN CB 1 1
19 50382 1 1 22 ASN CG C -0.546 -0.182 19.242 1.00 . A A . 22 ASN CG 1 1
19 50383 1 1 22 ASN H H 1.431 2.136 20.980 1.00 . A A . 22 ASN H 1 1
19 50384 1 1 22 ASN HA H 1.439 -0.849 21.131 1.00 . A A . 22 ASN HA 1 1
19 50385 1 1 22 ASN HB2 H 1.244 0.781 18.560 1.00 . A A . 22 ASN HB2 1 1
19 50386 1 1 22 ASN HB3 H 1.345 -0.968 18.681 1.00 . A A . 22 ASN HB3 1 1
19 50387 1 1 22 ASN HD21 H -0.735 1.803 18.960 1.00 . A A . 22 ASN HD21 1 1
19 50388 1 1 22 ASN HD22 H -2.249 0.880 19.108 1.00 . A A . 22 ASN HD22 1 1
19 50389 1 1 22 ASN N N 1.101 1.215 21.272 1.00 . A A . 22 ASN N 1 1
19 50390 1 1 22 ASN ND2 N -1.241 0.923 19.080 1.00 . A A . 22 ASN ND2 1 1
19 50391 1 1 22 ASN O O 3.758 -0.485 19.481 1.00 . A A . 22 ASN O 1 1
19 50392 1 1 22 ASN OD1 O -1.114 -1.254 19.422 1.00 . A A . 22 ASN OD1 1 1
19 50393 1 1 23 LEU C C 6.116 -0.356 21.298 1.00 . A A . 23 LEU C 1 1
19 50394 1 1 23 LEU CA C 5.349 0.983 21.278 1.00 . A A . 23 LEU CA 1 1
19 50395 1 1 23 LEU CB C 5.829 1.909 22.424 1.00 . A A . 23 LEU CB 1 1
19 50396 1 1 23 LEU CD1 C 6.818 4.060 23.220 1.00 . A A . 23 LEU CD1 1 1
19 50397 1 1 23 LEU CD2 C 7.033 3.525 20.819 1.00 . A A . 23 LEU CD2 1 1
19 50398 1 1 23 LEU CG C 6.126 3.375 22.043 1.00 . A A . 23 LEU CG 1 1
19 50399 1 1 23 LEU H H 3.369 1.288 22.031 1.00 . A A . 23 LEU H 1 1
19 50400 1 1 23 LEU HA H 5.578 1.445 20.320 1.00 . A A . 23 LEU HA 1 1
19 50401 1 1 23 LEU HB2 H 5.097 1.901 23.233 1.00 . A A . 23 LEU HB2 1 1
19 50402 1 1 23 LEU HB3 H 6.747 1.491 22.835 1.00 . A A . 23 LEU HB3 1 1
19 50403 1 1 23 LEU HD11 H 7.816 3.645 23.367 1.00 . A A . 23 LEU HD11 1 1
19 50404 1 1 23 LEU HD12 H 6.231 3.914 24.127 1.00 . A A . 23 LEU HD12 1 1
19 50405 1 1 23 LEU HD13 H 6.900 5.130 23.026 1.00 . A A . 23 LEU HD13 1 1
19 50406 1 1 23 LEU HD21 H 7.483 4.518 20.807 1.00 . A A . 23 LEU HD21 1 1
19 50407 1 1 23 LEU HD22 H 6.447 3.406 19.906 1.00 . A A . 23 LEU HD22 1 1
19 50408 1 1 23 LEU HD23 H 7.824 2.779 20.844 1.00 . A A . 23 LEU HD23 1 1
19 50409 1 1 23 LEU HG H 5.199 3.901 21.850 1.00 . A A . 23 LEU HG 1 1
19 50410 1 1 23 LEU N N 3.892 0.801 21.321 1.00 . A A . 23 LEU N 1 1
19 50411 1 1 23 LEU O O 5.680 -1.350 21.889 1.00 . A A . 23 LEU O 1 1
19 50412 1 1 24 ASP C C 8.674 -2.084 21.832 1.00 . A A . 24 ASP C 1 1
19 50413 1 1 24 ASP CA C 8.141 -1.541 20.487 1.00 . A A . 24 ASP CA 1 1
19 50414 1 1 24 ASP CB C 9.318 -1.153 19.580 1.00 . A A . 24 ASP CB 1 1
19 50415 1 1 24 ASP CG C 9.351 -1.889 18.237 1.00 . A A . 24 ASP CG 1 1
19 50416 1 1 24 ASP H H 7.595 0.504 20.227 1.00 . A A . 24 ASP H 1 1
19 50417 1 1 24 ASP HA H 7.560 -2.329 20.013 1.00 . A A . 24 ASP HA 1 1
19 50418 1 1 24 ASP HB2 H 9.321 -0.075 19.421 1.00 . A A . 24 ASP HB2 1 1
19 50419 1 1 24 ASP HB3 H 10.244 -1.372 20.115 1.00 . A A . 24 ASP HB3 1 1
19 50420 1 1 24 ASP N N 7.284 -0.360 20.652 1.00 . A A . 24 ASP N 1 1
19 50421 1 1 24 ASP O O 8.827 -1.312 22.781 1.00 . A A . 24 ASP O 1 1
19 50422 1 1 24 ASP OD1 O 8.294 -2.090 17.591 1.00 . A A . 24 ASP OD1 1 1
19 50423 1 1 24 ASP OD2 O 10.465 -2.271 17.827 1.00 . A A . 24 ASP OD2 1 1
19 50424 1 1 25 PRO C C 10.914 -3.453 23.651 1.00 . A A . 25 PRO C 1 1
19 50425 1 1 25 PRO CA C 9.579 -4.018 23.132 1.00 . A A . 25 PRO CA 1 1
19 50426 1 1 25 PRO CB C 9.678 -5.510 22.784 1.00 . A A . 25 PRO CB 1 1
19 50427 1 1 25 PRO CD C 9.095 -4.304 20.803 1.00 . A A . 25 PRO CD 1 1
19 50428 1 1 25 PRO CG C 9.886 -5.519 21.272 1.00 . A A . 25 PRO CG 1 1
19 50429 1 1 25 PRO HA H 8.842 -3.891 23.921 1.00 . A A . 25 PRO HA 1 1
19 50430 1 1 25 PRO HB2 H 10.501 -6.000 23.302 1.00 . A A . 25 PRO HB2 1 1
19 50431 1 1 25 PRO HB3 H 8.732 -6.000 23.024 1.00 . A A . 25 PRO HB3 1 1
19 50432 1 1 25 PRO HD2 H 9.579 -3.879 19.926 1.00 . A A . 25 PRO HD2 1 1
19 50433 1 1 25 PRO HD3 H 8.070 -4.589 20.571 1.00 . A A . 25 PRO HD3 1 1
19 50434 1 1 25 PRO HG2 H 10.942 -5.373 21.037 1.00 . A A . 25 PRO HG2 1 1
19 50435 1 1 25 PRO HG3 H 9.507 -6.428 20.808 1.00 . A A . 25 PRO HG3 1 1
19 50436 1 1 25 PRO N N 9.083 -3.366 21.911 1.00 . A A . 25 PRO N 1 1
19 50437 1 1 25 PRO O O 11.329 -3.764 24.767 1.00 . A A . 25 PRO O 1 1
19 50438 1 1 26 GLU C C 12.729 -0.406 23.334 1.00 . A A . 26 GLU C 1 1
19 50439 1 1 26 GLU CA C 12.837 -1.936 23.209 1.00 . A A . 26 GLU CA 1 1
19 50440 1 1 26 GLU CB C 13.846 -2.355 22.130 1.00 . A A . 26 GLU CB 1 1
19 50441 1 1 26 GLU CD C 15.900 -0.718 22.130 1.00 . A A . 26 GLU CD 1 1
19 50442 1 1 26 GLU CG C 15.311 -2.096 22.498 1.00 . A A . 26 GLU CG 1 1
19 50443 1 1 26 GLU H H 11.179 -2.437 21.951 1.00 . A A . 26 GLU H 1 1
19 50444 1 1 26 GLU HA H 13.185 -2.310 24.173 1.00 . A A . 26 GLU HA 1 1
19 50445 1 1 26 GLU HB2 H 13.752 -3.435 22.009 1.00 . A A . 26 GLU HB2 1 1
19 50446 1 1 26 GLU HB3 H 13.595 -1.896 21.174 1.00 . A A . 26 GLU HB3 1 1
19 50447 1 1 26 GLU HG2 H 15.401 -2.249 23.568 1.00 . A A . 26 GLU HG2 1 1
19 50448 1 1 26 GLU HG3 H 15.912 -2.857 21.999 1.00 . A A . 26 GLU HG3 1 1
19 50449 1 1 26 GLU N N 11.561 -2.583 22.876 1.00 . A A . 26 GLU N 1 1
19 50450 1 1 26 GLU O O 13.549 0.214 24.009 1.00 . A A . 26 GLU O 1 1
19 50451 1 1 26 GLU OE1 O 15.426 -0.051 21.180 1.00 . A A . 26 GLU OE1 1 1
19 50452 1 1 26 GLU OE2 O 16.932 -0.367 22.756 1.00 . A A . 26 GLU OE2 1 1
19 50453 1 1 27 LEU C C 11.198 2.304 23.957 1.00 . A A . 27 LEU C 1 1
19 50454 1 1 27 LEU CA C 11.518 1.648 22.611 1.00 . A A . 27 LEU CA 1 1
19 50455 1 1 27 LEU CB C 10.392 1.934 21.593 1.00 . A A . 27 LEU CB 1 1
19 50456 1 1 27 LEU CD1 C 11.219 3.773 20.110 1.00 . A A . 27 LEU CD1 1 1
19 50457 1 1 27 LEU CD2 C 11.969 1.449 19.597 1.00 . A A . 27 LEU CD2 1 1
19 50458 1 1 27 LEU CG C 10.831 2.302 20.165 1.00 . A A . 27 LEU CG 1 1
19 50459 1 1 27 LEU H H 10.967 -0.411 22.379 1.00 . A A . 27 LEU H 1 1
19 50460 1 1 27 LEU HA H 12.453 2.072 22.255 1.00 . A A . 27 LEU HA 1 1
19 50461 1 1 27 LEU HB2 H 9.728 1.071 21.537 1.00 . A A . 27 LEU HB2 1 1
19 50462 1 1 27 LEU HB3 H 9.787 2.760 21.977 1.00 . A A . 27 LEU HB3 1 1
19 50463 1 1 27 LEU HD11 H 11.449 4.046 19.083 1.00 . A A . 27 LEU HD11 1 1
19 50464 1 1 27 LEU HD12 H 12.076 3.962 20.756 1.00 . A A . 27 LEU HD12 1 1
19 50465 1 1 27 LEU HD13 H 10.378 4.381 20.443 1.00 . A A . 27 LEU HD13 1 1
19 50466 1 1 27 LEU HD21 H 12.898 1.636 20.134 1.00 . A A . 27 LEU HD21 1 1
19 50467 1 1 27 LEU HD22 H 12.119 1.694 18.547 1.00 . A A . 27 LEU HD22 1 1
19 50468 1 1 27 LEU HD23 H 11.726 0.392 19.674 1.00 . A A . 27 LEU HD23 1 1
19 50469 1 1 27 LEU HG H 9.966 2.178 19.516 1.00 . A A . 27 LEU HG 1 1
19 50470 1 1 27 LEU N N 11.684 0.193 22.752 1.00 . A A . 27 LEU N 1 1
19 50471 1 1 27 LEU O O 12.034 2.980 24.553 1.00 . A A . 27 LEU O 1 1
19 50472 1 1 28 LYS C C 10.560 1.937 26.914 1.00 . A A . 28 LYS C 1 1
19 50473 1 1 28 LYS CA C 9.581 2.410 25.834 1.00 . A A . 28 LYS CA 1 1
19 50474 1 1 28 LYS CB C 8.133 1.957 26.123 1.00 . A A . 28 LYS CB 1 1
19 50475 1 1 28 LYS CD C 8.277 -0.562 25.614 1.00 . A A . 28 LYS CD 1 1
19 50476 1 1 28 LYS CE C 8.553 -1.941 26.235 1.00 . A A . 28 LYS CE 1 1
19 50477 1 1 28 LYS CG C 7.954 0.519 26.652 1.00 . A A . 28 LYS CG 1 1
19 50478 1 1 28 LYS H H 9.355 1.469 23.922 1.00 . A A . 28 LYS H 1 1
19 50479 1 1 28 LYS HA H 9.602 3.496 25.838 1.00 . A A . 28 LYS HA 1 1
19 50480 1 1 28 LYS HB2 H 7.726 2.631 26.877 1.00 . A A . 28 LYS HB2 1 1
19 50481 1 1 28 LYS HB3 H 7.528 2.080 25.225 1.00 . A A . 28 LYS HB3 1 1
19 50482 1 1 28 LYS HD2 H 7.440 -0.634 24.926 1.00 . A A . 28 LYS HD2 1 1
19 50483 1 1 28 LYS HD3 H 9.148 -0.274 25.030 1.00 . A A . 28 LYS HD3 1 1
19 50484 1 1 28 LYS HE2 H 8.936 -2.597 25.446 1.00 . A A . 28 LYS HE2 1 1
19 50485 1 1 28 LYS HE3 H 9.340 -1.847 26.989 1.00 . A A . 28 LYS HE3 1 1
19 50486 1 1 28 LYS HG2 H 8.574 0.372 27.536 1.00 . A A . 28 LYS HG2 1 1
19 50487 1 1 28 LYS HG3 H 6.915 0.393 26.957 1.00 . A A . 28 LYS HG3 1 1
19 50488 1 1 28 LYS HZ1 H 6.594 -2.657 26.147 1.00 . A A . 28 LYS HZ1 1 1
19 50489 1 1 28 LYS HZ2 H 6.964 -1.983 27.593 1.00 . A A . 28 LYS HZ2 1 1
19 50490 1 1 28 LYS HZ3 H 7.526 -3.467 27.214 1.00 . A A . 28 LYS HZ3 1 1
19 50491 1 1 28 LYS N N 9.999 2.010 24.484 1.00 . A A . 28 LYS N 1 1
19 50492 1 1 28 LYS NZ N 7.330 -2.548 26.835 1.00 . A A . 28 LYS NZ 1 1
19 50493 1 1 28 LYS O O 10.738 2.591 27.939 1.00 . A A . 28 LYS O 1 1
19 50494 1 1 29 ASN C C 13.404 1.037 27.727 1.00 . A A . 29 ASN C 1 1
19 50495 1 1 29 ASN CA C 12.151 0.150 27.563 1.00 . A A . 29 ASN CA 1 1
19 50496 1 1 29 ASN CB C 12.455 -1.277 27.043 1.00 . A A . 29 ASN CB 1 1
19 50497 1 1 29 ASN CG C 12.255 -2.398 28.062 1.00 . A A . 29 ASN CG 1 1
19 50498 1 1 29 ASN H H 11.035 0.356 25.763 1.00 . A A . 29 ASN H 1 1
19 50499 1 1 29 ASN HA H 11.665 0.071 28.530 1.00 . A A . 29 ASN HA 1 1
19 50500 1 1 29 ASN HB2 H 11.805 -1.495 26.194 1.00 . A A . 29 ASN HB2 1 1
19 50501 1 1 29 ASN HB3 H 13.479 -1.326 26.668 1.00 . A A . 29 ASN HB3 1 1
19 50502 1 1 29 ASN HD21 H 11.746 -3.706 26.522 1.00 . A A . 29 ASN HD21 1 1
19 50503 1 1 29 ASN HD22 H 11.819 -4.361 28.160 1.00 . A A . 29 ASN HD22 1 1
19 50504 1 1 29 ASN N N 11.202 0.790 26.657 1.00 . A A . 29 ASN N 1 1
19 50505 1 1 29 ASN ND2 N 11.924 -3.579 27.531 1.00 . A A . 29 ASN ND2 1 1
19 50506 1 1 29 ASN O O 13.839 1.295 28.849 1.00 . A A . 29 ASN O 1 1
19 50507 1 1 29 ASN OD1 O 12.391 -2.237 29.284 1.00 . A A . 29 ASN OD1 1 1
19 50508 1 1 30 LEU C C 14.573 3.903 27.187 1.00 . A A . 30 LEU C 1 1
19 50509 1 1 30 LEU CA C 15.020 2.559 26.601 1.00 . A A . 30 LEU CA 1 1
19 50510 1 1 30 LEU CB C 15.476 2.769 25.150 1.00 . A A . 30 LEU CB 1 1
19 50511 1 1 30 LEU CD1 C 17.950 3.095 24.964 1.00 . A A . 30 LEU CD1 1 1
19 50512 1 1 30 LEU CD2 C 16.365 4.706 23.823 1.00 . A A . 30 LEU CD2 1 1
19 50513 1 1 30 LEU CG C 16.612 3.803 25.023 1.00 . A A . 30 LEU CG 1 1
19 50514 1 1 30 LEU H H 13.564 1.280 25.718 1.00 . A A . 30 LEU H 1 1
19 50515 1 1 30 LEU HA H 15.861 2.179 27.186 1.00 . A A . 30 LEU HA 1 1
19 50516 1 1 30 LEU HB2 H 15.793 1.818 24.724 1.00 . A A . 30 LEU HB2 1 1
19 50517 1 1 30 LEU HB3 H 14.634 3.103 24.550 1.00 . A A . 30 LEU HB3 1 1
19 50518 1 1 30 LEU HD11 H 17.947 2.389 24.138 1.00 . A A . 30 LEU HD11 1 1
19 50519 1 1 30 LEU HD12 H 18.116 2.558 25.899 1.00 . A A . 30 LEU HD12 1 1
19 50520 1 1 30 LEU HD13 H 18.732 3.839 24.831 1.00 . A A . 30 LEU HD13 1 1
19 50521 1 1 30 LEU HD21 H 15.964 4.140 22.986 1.00 . A A . 30 LEU HD21 1 1
19 50522 1 1 30 LEU HD22 H 17.293 5.177 23.509 1.00 . A A . 30 LEU HD22 1 1
19 50523 1 1 30 LEU HD23 H 15.657 5.478 24.142 1.00 . A A . 30 LEU HD23 1 1
19 50524 1 1 30 LEU HG H 16.664 4.462 25.884 1.00 . A A . 30 LEU HG 1 1
19 50525 1 1 30 LEU N N 13.941 1.565 26.617 1.00 . A A . 30 LEU N 1 1
19 50526 1 1 30 LEU O O 15.323 4.519 27.946 1.00 . A A . 30 LEU O 1 1
19 50527 1 1 31 PHE C C 12.869 5.624 28.920 1.00 . A A . 31 PHE C 1 1
19 50528 1 1 31 PHE CA C 12.867 5.642 27.381 1.00 . A A . 31 PHE CA 1 1
19 50529 1 1 31 PHE CB C 11.489 5.955 26.768 1.00 . A A . 31 PHE CB 1 1
19 50530 1 1 31 PHE CD1 C 12.586 6.492 24.529 1.00 . A A . 31 PHE CD1 1 1
19 50531 1 1 31 PHE CD2 C 10.269 5.750 24.548 1.00 . A A . 31 PHE CD2 1 1
19 50532 1 1 31 PHE CE1 C 12.549 6.567 23.132 1.00 . A A . 31 PHE CE1 1 1
19 50533 1 1 31 PHE CE2 C 10.222 5.864 23.149 1.00 . A A . 31 PHE CE2 1 1
19 50534 1 1 31 PHE CG C 11.448 6.076 25.252 1.00 . A A . 31 PHE CG 1 1
19 50535 1 1 31 PHE CZ C 11.364 6.271 22.443 1.00 . A A . 31 PHE CZ 1 1
19 50536 1 1 31 PHE H H 12.825 3.878 26.153 1.00 . A A . 31 PHE H 1 1
19 50537 1 1 31 PHE HA H 13.552 6.430 27.079 1.00 . A A . 31 PHE HA 1 1
19 50538 1 1 31 PHE HB2 H 10.800 5.164 27.048 1.00 . A A . 31 PHE HB2 1 1
19 50539 1 1 31 PHE HB3 H 11.116 6.887 27.195 1.00 . A A . 31 PHE HB3 1 1
19 50540 1 1 31 PHE HD1 H 13.507 6.733 25.029 1.00 . A A . 31 PHE HD1 1 1
19 50541 1 1 31 PHE HD2 H 9.391 5.403 25.073 1.00 . A A . 31 PHE HD2 1 1
19 50542 1 1 31 PHE HE1 H 13.443 6.851 22.600 1.00 . A A . 31 PHE HE1 1 1
19 50543 1 1 31 PHE HE2 H 9.314 5.628 22.612 1.00 . A A . 31 PHE HE2 1 1
19 50544 1 1 31 PHE HZ H 11.332 6.338 21.370 1.00 . A A . 31 PHE HZ 1 1
19 50545 1 1 31 PHE N N 13.373 4.377 26.849 1.00 . A A . 31 PHE N 1 1
19 50546 1 1 31 PHE O O 13.441 6.514 29.550 1.00 . A A . 31 PHE O 1 1
19 50547 1 1 32 ASP C C 13.848 4.055 31.520 1.00 . A A . 32 ASP C 1 1
19 50548 1 1 32 ASP CA C 12.424 4.306 30.973 1.00 . A A . 32 ASP CA 1 1
19 50549 1 1 32 ASP CB C 11.501 3.121 31.296 1.00 . A A . 32 ASP CB 1 1
19 50550 1 1 32 ASP CG C 11.340 2.899 32.809 1.00 . A A . 32 ASP CG 1 1
19 50551 1 1 32 ASP H H 12.015 3.798 28.939 1.00 . A A . 32 ASP H 1 1
19 50552 1 1 32 ASP HA H 12.029 5.192 31.475 1.00 . A A . 32 ASP HA 1 1
19 50553 1 1 32 ASP HB2 H 10.516 3.311 30.866 1.00 . A A . 32 ASP HB2 1 1
19 50554 1 1 32 ASP HB3 H 11.902 2.219 30.831 1.00 . A A . 32 ASP HB3 1 1
19 50555 1 1 32 ASP N N 12.383 4.537 29.525 1.00 . A A . 32 ASP N 1 1
19 50556 1 1 32 ASP O O 14.111 4.314 32.698 1.00 . A A . 32 ASP O 1 1
19 50557 1 1 32 ASP OD1 O 10.712 3.752 33.484 1.00 . A A . 32 ASP OD1 1 1
19 50558 1 1 32 ASP OD2 O 11.806 1.855 33.326 1.00 . A A . 32 ASP OD2 1 1
19 50559 1 1 33 MET C C 16.953 4.623 31.253 1.00 . A A . 33 MET C 1 1
19 50560 1 1 33 MET CA C 16.174 3.317 31.056 1.00 . A A . 33 MET CA 1 1
19 50561 1 1 33 MET CB C 16.864 2.448 29.984 1.00 . A A . 33 MET CB 1 1
19 50562 1 1 33 MET CE C 18.482 -0.526 29.781 1.00 . A A . 33 MET CE 1 1
19 50563 1 1 33 MET CG C 18.358 2.186 30.231 1.00 . A A . 33 MET CG 1 1
19 50564 1 1 33 MET H H 14.515 3.456 29.710 1.00 . A A . 33 MET H 1 1
19 50565 1 1 33 MET HA H 16.170 2.768 31.996 1.00 . A A . 33 MET HA 1 1
19 50566 1 1 33 MET HB2 H 16.336 1.500 29.892 1.00 . A A . 33 MET HB2 1 1
19 50567 1 1 33 MET HB3 H 16.805 2.956 29.029 1.00 . A A . 33 MET HB3 1 1
19 50568 1 1 33 MET HE1 H 18.717 -1.537 30.118 1.00 . A A . 33 MET HE1 1 1
19 50569 1 1 33 MET HE2 H 17.435 -0.479 29.472 1.00 . A A . 33 MET HE2 1 1
19 50570 1 1 33 MET HE3 H 19.122 -0.272 28.933 1.00 . A A . 33 MET HE3 1 1
19 50571 1 1 33 MET HG2 H 18.848 2.146 29.256 1.00 . A A . 33 MET HG2 1 1
19 50572 1 1 33 MET HG3 H 18.800 3.029 30.762 1.00 . A A . 33 MET HG3 1 1
19 50573 1 1 33 MET N N 14.780 3.584 30.679 1.00 . A A . 33 MET N 1 1
19 50574 1 1 33 MET O O 17.495 4.869 32.333 1.00 . A A . 33 MET O 1 1
19 50575 1 1 33 MET SD S 18.758 0.661 31.126 1.00 . A A . 33 MET SD 1 1
19 50576 1 1 34 CYS C C 17.068 7.740 31.192 1.00 . A A . 34 CYS C 1 1
19 50577 1 1 34 CYS CA C 17.764 6.725 30.262 1.00 . A A . 34 CYS CA 1 1
19 50578 1 1 34 CYS CB C 17.925 7.238 28.822 1.00 . A A . 34 CYS CB 1 1
19 50579 1 1 34 CYS H H 16.549 5.199 29.343 1.00 . A A . 34 CYS H 1 1
19 50580 1 1 34 CYS HA H 18.759 6.534 30.671 1.00 . A A . 34 CYS HA 1 1
19 50581 1 1 34 CYS HB2 H 18.629 6.598 28.291 1.00 . A A . 34 CYS HB2 1 1
19 50582 1 1 34 CYS HB3 H 16.972 7.175 28.305 1.00 . A A . 34 CYS HB3 1 1
19 50583 1 1 34 CYS HG H 19.671 8.763 29.454 1.00 . A A . 34 CYS HG 1 1
19 50584 1 1 34 CYS N N 17.028 5.456 30.207 1.00 . A A . 34 CYS N 1 1
19 50585 1 1 34 CYS O O 17.740 8.482 31.915 1.00 . A A . 34 CYS O 1 1
19 50586 1 1 34 CYS SG S 18.532 8.953 28.764 1.00 . A A . 34 CYS SG 1 1
19 50587 1 1 35 GLY C C 13.887 9.466 31.355 1.00 . A A . 35 GLY C 1 1
19 50588 1 1 35 GLY CA C 14.909 8.592 32.082 1.00 . A A . 35 GLY CA 1 1
19 50589 1 1 35 GLY H H 15.249 7.074 30.615 1.00 . A A . 35 GLY H 1 1
19 50590 1 1 35 GLY HA2 H 14.369 7.960 32.787 1.00 . A A . 35 GLY HA2 1 1
19 50591 1 1 35 GLY HA3 H 15.554 9.257 32.647 1.00 . A A . 35 GLY HA3 1 1
19 50592 1 1 35 GLY N N 15.729 7.744 31.206 1.00 . A A . 35 GLY N 1 1
19 50593 1 1 35 GLY O O 13.297 10.353 31.971 1.00 . A A . 35 GLY O 1 1
19 50594 1 1 36 ILE C C 11.282 9.578 29.744 1.00 . A A . 36 ILE C 1 1
19 50595 1 1 36 ILE CA C 12.690 9.972 29.249 1.00 . A A . 36 ILE CA 1 1
19 50596 1 1 36 ILE CB C 12.905 9.629 27.760 1.00 . A A . 36 ILE CB 1 1
19 50597 1 1 36 ILE CD1 C 15.186 8.800 27.020 1.00 . A A . 36 ILE CD1 1 1
19 50598 1 1 36 ILE CG1 C 14.322 10.030 27.284 1.00 . A A . 36 ILE CG1 1 1
19 50599 1 1 36 ILE CG2 C 11.888 10.331 26.868 1.00 . A A . 36 ILE CG2 1 1
19 50600 1 1 36 ILE H H 14.228 8.537 29.590 1.00 . A A . 36 ILE H 1 1
19 50601 1 1 36 ILE HA H 12.803 11.050 29.363 1.00 . A A . 36 ILE HA 1 1
19 50602 1 1 36 ILE HB H 12.763 8.557 27.628 1.00 . A A . 36 ILE HB 1 1
19 50603 1 1 36 ILE HD11 H 16.218 9.119 26.885 1.00 . A A . 36 ILE HD11 1 1
19 50604 1 1 36 ILE HD12 H 15.125 8.115 27.865 1.00 . A A . 36 ILE HD12 1 1
19 50605 1 1 36 ILE HD13 H 14.842 8.290 26.120 1.00 . A A . 36 ILE HD13 1 1
19 50606 1 1 36 ILE HG12 H 14.283 10.622 26.367 1.00 . A A . 36 ILE HG12 1 1
19 50607 1 1 36 ILE HG13 H 14.816 10.642 28.038 1.00 . A A . 36 ILE HG13 1 1
19 50608 1 1 36 ILE HG21 H 11.968 11.412 26.985 1.00 . A A . 36 ILE HG21 1 1
19 50609 1 1 36 ILE HG22 H 12.098 10.066 25.833 1.00 . A A . 36 ILE HG22 1 1
19 50610 1 1 36 ILE HG23 H 10.879 9.992 27.104 1.00 . A A . 36 ILE HG23 1 1
19 50611 1 1 36 ILE N N 13.725 9.298 30.041 1.00 . A A . 36 ILE N 1 1
19 50612 1 1 36 ILE O O 11.034 8.429 30.115 1.00 . A A . 36 ILE O 1 1
19 50613 1 1 37 SER C C 7.964 10.653 28.983 1.00 . A A . 37 SER C 1 1
19 50614 1 1 37 SER CA C 8.940 10.328 30.119 1.00 . A A . 37 SER CA 1 1
19 50615 1 1 37 SER CB C 8.646 11.158 31.376 1.00 . A A . 37 SER CB 1 1
19 50616 1 1 37 SER H H 10.615 11.451 29.376 1.00 . A A . 37 SER H 1 1
19 50617 1 1 37 SER HA H 8.783 9.283 30.384 1.00 . A A . 37 SER HA 1 1
19 50618 1 1 37 SER HB2 H 9.414 10.945 32.120 1.00 . A A . 37 SER HB2 1 1
19 50619 1 1 37 SER HB3 H 8.676 12.221 31.127 1.00 . A A . 37 SER HB3 1 1
19 50620 1 1 37 SER HG H 7.275 11.329 32.752 1.00 . A A . 37 SER HG 1 1
19 50621 1 1 37 SER N N 10.346 10.534 29.714 1.00 . A A . 37 SER N 1 1
19 50622 1 1 37 SER O O 8.322 11.328 28.015 1.00 . A A . 37 SER O 1 1
19 50623 1 1 37 SER OG O 7.382 10.830 31.927 1.00 . A A . 37 SER OG 1 1
19 50624 1 1 38 GLU C C 5.438 11.803 27.651 1.00 . A A . 38 GLU C 1 1
19 50625 1 1 38 GLU CA C 5.650 10.351 28.095 1.00 . A A . 38 GLU CA 1 1
19 50626 1 1 38 GLU CB C 4.328 9.768 28.628 1.00 . A A . 38 GLU CB 1 1
19 50627 1 1 38 GLU CD C 2.901 7.674 28.807 1.00 . A A . 38 GLU CD 1 1
19 50628 1 1 38 GLU CG C 4.111 8.341 28.124 1.00 . A A . 38 GLU CG 1 1
19 50629 1 1 38 GLU H H 6.490 9.691 29.952 1.00 . A A . 38 GLU H 1 1
19 50630 1 1 38 GLU HA H 5.934 9.797 27.201 1.00 . A A . 38 GLU HA 1 1
19 50631 1 1 38 GLU HB2 H 4.322 9.784 29.719 1.00 . A A . 38 GLU HB2 1 1
19 50632 1 1 38 GLU HB3 H 3.494 10.372 28.271 1.00 . A A . 38 GLU HB3 1 1
19 50633 1 1 38 GLU HG2 H 3.948 8.390 27.044 1.00 . A A . 38 GLU HG2 1 1
19 50634 1 1 38 GLU HG3 H 5.013 7.751 28.300 1.00 . A A . 38 GLU HG3 1 1
19 50635 1 1 38 GLU N N 6.717 10.184 29.097 1.00 . A A . 38 GLU N 1 1
19 50636 1 1 38 GLU O O 5.146 12.049 26.483 1.00 . A A . 38 GLU O 1 1
19 50637 1 1 38 GLU OE1 O 1.763 8.198 28.705 1.00 . A A . 38 GLU OE1 1 1
19 50638 1 1 38 GLU OE2 O 3.076 6.611 29.454 1.00 . A A . 38 GLU OE2 1 1
19 50639 1 1 39 ALA C C 6.568 14.572 27.072 1.00 . A A . 39 ALA C 1 1
19 50640 1 1 39 ALA CA C 5.603 14.192 28.207 1.00 . A A . 39 ALA CA 1 1
19 50641 1 1 39 ALA CB C 5.962 14.985 29.458 1.00 . A A . 39 ALA CB 1 1
19 50642 1 1 39 ALA H H 5.891 12.508 29.491 1.00 . A A . 39 ALA H 1 1
19 50643 1 1 39 ALA HA H 4.586 14.445 27.895 1.00 . A A . 39 ALA HA 1 1
19 50644 1 1 39 ALA HB1 H 6.975 14.717 29.763 1.00 . A A . 39 ALA HB1 1 1
19 50645 1 1 39 ALA HB2 H 5.929 16.049 29.219 1.00 . A A . 39 ALA HB2 1 1
19 50646 1 1 39 ALA HB3 H 5.257 14.766 30.259 1.00 . A A . 39 ALA HB3 1 1
19 50647 1 1 39 ALA N N 5.651 12.771 28.545 1.00 . A A . 39 ALA N 1 1
19 50648 1 1 39 ALA O O 6.185 15.313 26.167 1.00 . A A . 39 ALA O 1 1
19 50649 1 1 40 GLN C C 8.462 13.548 24.779 1.00 . A A . 40 GLN C 1 1
19 50650 1 1 40 GLN CA C 8.811 14.291 26.072 1.00 . A A . 40 GLN CA 1 1
19 50651 1 1 40 GLN CB C 10.200 13.834 26.542 1.00 . A A . 40 GLN CB 1 1
19 50652 1 1 40 GLN CD C 11.145 15.880 27.793 1.00 . A A . 40 GLN CD 1 1
19 50653 1 1 40 GLN CG C 10.708 14.415 27.878 1.00 . A A . 40 GLN CG 1 1
19 50654 1 1 40 GLN H H 8.027 13.382 27.835 1.00 . A A . 40 GLN H 1 1
19 50655 1 1 40 GLN HA H 8.850 15.358 25.848 1.00 . A A . 40 GLN HA 1 1
19 50656 1 1 40 GLN HB2 H 10.181 12.751 26.633 1.00 . A A . 40 GLN HB2 1 1
19 50657 1 1 40 GLN HB3 H 10.908 14.085 25.754 1.00 . A A . 40 GLN HB3 1 1
19 50658 1 1 40 GLN HE21 H 13.049 15.487 28.403 1.00 . A A . 40 GLN HE21 1 1
19 50659 1 1 40 GLN HE22 H 12.664 17.159 28.065 1.00 . A A . 40 GLN HE22 1 1
19 50660 1 1 40 GLN HG2 H 9.949 14.312 28.653 1.00 . A A . 40 GLN HG2 1 1
19 50661 1 1 40 GLN HG3 H 11.563 13.816 28.193 1.00 . A A . 40 GLN HG3 1 1
19 50662 1 1 40 GLN N N 7.803 14.049 27.105 1.00 . A A . 40 GLN N 1 1
19 50663 1 1 40 GLN NE2 N 12.376 16.194 28.140 1.00 . A A . 40 GLN NE2 1 1
19 50664 1 1 40 GLN O O 8.613 14.113 23.700 1.00 . A A . 40 GLN O 1 1
19 50665 1 1 40 GLN OE1 O 10.400 16.765 27.394 1.00 . A A . 40 GLN OE1 1 1
19 50666 1 1 41 LEU C C 6.317 12.054 23.001 1.00 . A A . 41 LEU C 1 1
19 50667 1 1 41 LEU CA C 7.524 11.490 23.743 1.00 . A A . 41 LEU CA 1 1
19 50668 1 1 41 LEU CB C 7.163 10.103 24.281 1.00 . A A . 41 LEU CB 1 1
19 50669 1 1 41 LEU CD1 C 9.739 9.683 24.424 1.00 . A A . 41 LEU CD1 1 1
19 50670 1 1 41 LEU CD2 C 8.147 8.397 25.834 1.00 . A A . 41 LEU CD2 1 1
19 50671 1 1 41 LEU CG C 8.324 9.122 24.506 1.00 . A A . 41 LEU CG 1 1
19 50672 1 1 41 LEU H H 7.888 11.861 25.776 1.00 . A A . 41 LEU H 1 1
19 50673 1 1 41 LEU HA H 8.335 11.419 23.022 1.00 . A A . 41 LEU HA 1 1
19 50674 1 1 41 LEU HB2 H 6.601 10.238 25.197 1.00 . A A . 41 LEU HB2 1 1
19 50675 1 1 41 LEU HB3 H 6.467 9.626 23.592 1.00 . A A . 41 LEU HB3 1 1
19 50676 1 1 41 LEU HD11 H 9.953 10.025 23.413 1.00 . A A . 41 LEU HD11 1 1
19 50677 1 1 41 LEU HD12 H 10.453 8.894 24.657 1.00 . A A . 41 LEU HD12 1 1
19 50678 1 1 41 LEU HD13 H 9.852 10.505 25.124 1.00 . A A . 41 LEU HD13 1 1
19 50679 1 1 41 LEU HD21 H 8.219 9.108 26.651 1.00 . A A . 41 LEU HD21 1 1
19 50680 1 1 41 LEU HD22 H 8.918 7.642 25.953 1.00 . A A . 41 LEU HD22 1 1
19 50681 1 1 41 LEU HD23 H 7.176 7.911 25.849 1.00 . A A . 41 LEU HD23 1 1
19 50682 1 1 41 LEU HG H 8.245 8.398 23.720 1.00 . A A . 41 LEU HG 1 1
19 50683 1 1 41 LEU N N 7.957 12.309 24.872 1.00 . A A . 41 LEU N 1 1
19 50684 1 1 41 LEU O O 6.164 11.752 21.822 1.00 . A A . 41 LEU O 1 1
19 50685 1 1 42 LYS C C 4.750 15.030 22.651 1.00 . A A . 42 LYS C 1 1
19 50686 1 1 42 LYS CA C 4.370 13.605 23.080 1.00 . A A . 42 LYS CA 1 1
19 50687 1 1 42 LYS CB C 3.208 13.639 24.089 1.00 . A A . 42 LYS CB 1 1
19 50688 1 1 42 LYS CD C 1.778 11.626 23.254 1.00 . A A . 42 LYS CD 1 1
19 50689 1 1 42 LYS CE C 0.580 12.498 22.845 1.00 . A A . 42 LYS CE 1 1
19 50690 1 1 42 LYS CG C 2.591 12.260 24.393 1.00 . A A . 42 LYS CG 1 1
19 50691 1 1 42 LYS H H 5.634 12.932 24.671 1.00 . A A . 42 LYS H 1 1
19 50692 1 1 42 LYS HA H 4.055 13.093 22.176 1.00 . A A . 42 LYS HA 1 1
19 50693 1 1 42 LYS HB2 H 3.574 14.066 25.024 1.00 . A A . 42 LYS HB2 1 1
19 50694 1 1 42 LYS HB3 H 2.422 14.301 23.721 1.00 . A A . 42 LYS HB3 1 1
19 50695 1 1 42 LYS HD2 H 2.425 11.442 22.392 1.00 . A A . 42 LYS HD2 1 1
19 50696 1 1 42 LYS HD3 H 1.408 10.665 23.608 1.00 . A A . 42 LYS HD3 1 1
19 50697 1 1 42 LYS HE2 H 0.096 12.894 23.738 1.00 . A A . 42 LYS HE2 1 1
19 50698 1 1 42 LYS HE3 H 0.948 13.354 22.274 1.00 . A A . 42 LYS HE3 1 1
19 50699 1 1 42 LYS HG2 H 3.375 11.561 24.679 1.00 . A A . 42 LYS HG2 1 1
19 50700 1 1 42 LYS HG3 H 1.933 12.375 25.251 1.00 . A A . 42 LYS HG3 1 1
19 50701 1 1 42 LYS HZ1 H 0.018 11.332 21.215 1.00 . A A . 42 LYS HZ1 1 1
19 50702 1 1 42 LYS HZ2 H -1.179 12.320 21.749 1.00 . A A . 42 LYS HZ2 1 1
19 50703 1 1 42 LYS HZ3 H -0.808 10.969 22.582 1.00 . A A . 42 LYS HZ3 1 1
19 50704 1 1 42 LYS N N 5.490 12.860 23.669 1.00 . A A . 42 LYS N 1 1
19 50705 1 1 42 LYS NZ N -0.409 11.729 22.042 1.00 . A A . 42 LYS NZ 1 1
19 50706 1 1 42 LYS O O 3.929 15.743 22.071 1.00 . A A . 42 LYS O 1 1
19 50707 1 1 43 ASP C C 7.017 16.802 21.164 1.00 . A A . 43 ASP C 1 1
19 50708 1 1 43 ASP CA C 6.472 16.796 22.592 1.00 . A A . 43 ASP CA 1 1
19 50709 1 1 43 ASP CB C 7.586 17.222 23.560 1.00 . A A . 43 ASP CB 1 1
19 50710 1 1 43 ASP CG C 7.701 18.751 23.618 1.00 . A A . 43 ASP CG 1 1
19 50711 1 1 43 ASP H H 6.639 14.807 23.327 1.00 . A A . 43 ASP H 1 1
19 50712 1 1 43 ASP HA H 5.656 17.514 22.677 1.00 . A A . 43 ASP HA 1 1
19 50713 1 1 43 ASP HB2 H 7.418 16.814 24.553 1.00 . A A . 43 ASP HB2 1 1
19 50714 1 1 43 ASP HB3 H 8.528 16.817 23.212 1.00 . A A . 43 ASP HB3 1 1
19 50715 1 1 43 ASP N N 5.982 15.461 22.925 1.00 . A A . 43 ASP N 1 1
19 50716 1 1 43 ASP O O 8.041 16.172 20.891 1.00 . A A . 43 ASP O 1 1
19 50717 1 1 43 ASP OD1 O 7.781 19.375 22.534 1.00 . A A . 43 ASP OD1 1 1
19 50718 1 1 43 ASP OD2 O 7.687 19.324 24.734 1.00 . A A . 43 ASP OD2 1 1
19 50719 1 1 44 ARG C C 8.222 18.192 18.655 1.00 . A A . 44 ARG C 1 1
19 50720 1 1 44 ARG CA C 6.819 17.596 18.827 1.00 . A A . 44 ARG CA 1 1
19 50721 1 1 44 ARG CB C 5.821 18.406 17.990 1.00 . A A . 44 ARG CB 1 1
19 50722 1 1 44 ARG CD C 3.558 18.835 19.104 1.00 . A A . 44 ARG CD 1 1
19 50723 1 1 44 ARG CG C 4.359 17.939 18.152 1.00 . A A . 44 ARG CG 1 1
19 50724 1 1 44 ARG CZ C 2.375 21.033 18.941 1.00 . A A . 44 ARG CZ 1 1
19 50725 1 1 44 ARG H H 5.553 18.026 20.521 1.00 . A A . 44 ARG H 1 1
19 50726 1 1 44 ARG HA H 6.873 16.585 18.415 1.00 . A A . 44 ARG HA 1 1
19 50727 1 1 44 ARG HB2 H 5.929 19.460 18.255 1.00 . A A . 44 ARG HB2 1 1
19 50728 1 1 44 ARG HB3 H 6.098 18.298 16.940 1.00 . A A . 44 ARG HB3 1 1
19 50729 1 1 44 ARG HD2 H 2.664 18.287 19.407 1.00 . A A . 44 ARG HD2 1 1
19 50730 1 1 44 ARG HD3 H 4.161 19.061 19.987 1.00 . A A . 44 ARG HD3 1 1
19 50731 1 1 44 ARG HE H 3.499 20.250 17.505 1.00 . A A . 44 ARG HE 1 1
19 50732 1 1 44 ARG HG2 H 3.864 17.950 17.184 1.00 . A A . 44 ARG HG2 1 1
19 50733 1 1 44 ARG HG3 H 4.338 16.910 18.516 1.00 . A A . 44 ARG HG3 1 1
19 50734 1 1 44 ARG HH11 H 2.083 20.158 20.717 1.00 . A A . 44 ARG HH11 1 1
19 50735 1 1 44 ARG HH12 H 1.277 21.692 20.496 1.00 . A A . 44 ARG HH12 1 1
19 50736 1 1 44 ARG HH21 H 2.440 22.178 17.292 1.00 . A A . 44 ARG HH21 1 1
19 50737 1 1 44 ARG HH22 H 1.477 22.799 18.607 1.00 . A A . 44 ARG HH22 1 1
19 50738 1 1 44 ARG N N 6.375 17.512 20.235 1.00 . A A . 44 ARG N 1 1
19 50739 1 1 44 ARG NE N 3.159 20.094 18.443 1.00 . A A . 44 ARG NE 1 1
19 50740 1 1 44 ARG NH1 N 1.872 20.958 20.143 1.00 . A A . 44 ARG NH1 1 1
19 50741 1 1 44 ARG NH2 N 2.078 22.082 18.229 1.00 . A A . 44 ARG NH2 1 1
19 50742 1 1 44 ARG O O 8.805 18.092 17.578 1.00 . A A . 44 ARG O 1 1
19 50743 1 1 45 GLU C C 11.145 18.576 20.449 1.00 . A A . 45 GLU C 1 1
19 50744 1 1 45 GLU CA C 10.081 19.439 19.737 1.00 . A A . 45 GLU CA 1 1
19 50745 1 1 45 GLU CB C 9.994 20.820 20.414 1.00 . A A . 45 GLU CB 1 1
19 50746 1 1 45 GLU CD C 8.865 23.093 20.448 1.00 . A A . 45 GLU CD 1 1
19 50747 1 1 45 GLU CG C 8.754 21.626 19.993 1.00 . A A . 45 GLU CG 1 1
19 50748 1 1 45 GLU H H 8.186 18.887 20.538 1.00 . A A . 45 GLU H 1 1
19 50749 1 1 45 GLU HA H 10.409 19.598 18.710 1.00 . A A . 45 GLU HA 1 1
19 50750 1 1 45 GLU HB2 H 9.977 20.692 21.497 1.00 . A A . 45 GLU HB2 1 1
19 50751 1 1 45 GLU HB3 H 10.892 21.383 20.157 1.00 . A A . 45 GLU HB3 1 1
19 50752 1 1 45 GLU HG2 H 8.642 21.583 18.907 1.00 . A A . 45 GLU HG2 1 1
19 50753 1 1 45 GLU HG3 H 7.866 21.160 20.429 1.00 . A A . 45 GLU HG3 1 1
19 50754 1 1 45 GLU N N 8.762 18.803 19.708 1.00 . A A . 45 GLU N 1 1
19 50755 1 1 45 GLU O O 12.338 18.762 20.201 1.00 . A A . 45 GLU O 1 1
19 50756 1 1 45 GLU OE1 O 8.454 23.426 21.588 1.00 . A A . 45 GLU OE1 1 1
19 50757 1 1 45 GLU OE2 O 9.359 23.938 19.660 1.00 . A A . 45 GLU OE2 1 1
19 50758 1 1 46 THR C C 11.609 15.279 21.405 1.00 . A A . 46 THR C 1 1
19 50759 1 1 46 THR CA C 11.647 16.687 22.000 1.00 . A A . 46 THR CA 1 1
19 50760 1 1 46 THR CB C 11.318 16.615 23.503 1.00 . A A . 46 THR CB 1 1
19 50761 1 1 46 THR CG2 C 12.375 15.808 24.237 1.00 . A A . 46 THR CG2 1 1
19 50762 1 1 46 THR H H 9.741 17.535 21.475 1.00 . A A . 46 THR H 1 1
19 50763 1 1 46 THR HA H 12.676 17.042 21.915 1.00 . A A . 46 THR HA 1 1
19 50764 1 1 46 THR HB H 10.367 16.114 23.658 1.00 . A A . 46 THR HB 1 1
19 50765 1 1 46 THR HG1 H 10.976 17.792 25.002 1.00 . A A . 46 THR HG1 1 1
19 50766 1 1 46 THR HG21 H 12.330 15.997 25.310 1.00 . A A . 46 THR HG21 1 1
19 50767 1 1 46 THR HG22 H 13.346 16.082 23.844 1.00 . A A . 46 THR HG22 1 1
19 50768 1 1 46 THR HG23 H 12.214 14.747 24.059 1.00 . A A . 46 THR HG23 1 1
19 50769 1 1 46 THR N N 10.735 17.607 21.284 1.00 . A A . 46 THR N 1 1
19 50770 1 1 46 THR O O 12.649 14.743 21.025 1.00 . A A . 46 THR O 1 1
19 50771 1 1 46 THR OG1 O 11.269 17.900 24.087 1.00 . A A . 46 THR OG1 1 1
19 50772 1 1 47 SER C C 10.801 13.316 19.196 1.00 . A A . 47 SER C 1 1
19 50773 1 1 47 SER CA C 10.199 13.391 20.601 1.00 . A A . 47 SER CA 1 1
19 50774 1 1 47 SER CB C 8.708 13.045 20.576 1.00 . A A . 47 SER CB 1 1
19 50775 1 1 47 SER H H 9.603 15.184 21.604 1.00 . A A . 47 SER H 1 1
19 50776 1 1 47 SER HA H 10.691 12.626 21.198 1.00 . A A . 47 SER HA 1 1
19 50777 1 1 47 SER HB2 H 8.575 11.999 20.299 1.00 . A A . 47 SER HB2 1 1
19 50778 1 1 47 SER HB3 H 8.297 13.171 21.570 1.00 . A A . 47 SER HB3 1 1
19 50779 1 1 47 SER HG H 7.937 14.763 20.109 1.00 . A A . 47 SER HG 1 1
19 50780 1 1 47 SER N N 10.418 14.695 21.250 1.00 . A A . 47 SER N 1 1
19 50781 1 1 47 SER O O 11.378 12.292 18.841 1.00 . A A . 47 SER O 1 1
19 50782 1 1 47 SER OG O 7.990 13.877 19.691 1.00 . A A . 47 SER OG 1 1
19 50783 1 1 48 LYS C C 12.968 14.237 17.241 1.00 . A A . 48 LYS C 1 1
19 50784 1 1 48 LYS CA C 11.479 14.585 17.157 1.00 . A A . 48 LYS CA 1 1
19 50785 1 1 48 LYS CB C 11.249 16.025 16.659 1.00 . A A . 48 LYS CB 1 1
19 50786 1 1 48 LYS CD C 11.541 15.596 14.160 1.00 . A A . 48 LYS CD 1 1
19 50787 1 1 48 LYS CE C 12.626 15.566 13.085 1.00 . A A . 48 LYS CE 1 1
19 50788 1 1 48 LYS CG C 12.032 16.378 15.384 1.00 . A A . 48 LYS CG 1 1
19 50789 1 1 48 LYS H H 10.234 15.208 18.794 1.00 . A A . 48 LYS H 1 1
19 50790 1 1 48 LYS HA H 11.053 13.887 16.439 1.00 . A A . 48 LYS HA 1 1
19 50791 1 1 48 LYS HB2 H 10.186 16.167 16.465 1.00 . A A . 48 LYS HB2 1 1
19 50792 1 1 48 LYS HB3 H 11.539 16.728 17.443 1.00 . A A . 48 LYS HB3 1 1
19 50793 1 1 48 LYS HD2 H 11.316 14.567 14.432 1.00 . A A . 48 LYS HD2 1 1
19 50794 1 1 48 LYS HD3 H 10.641 16.081 13.777 1.00 . A A . 48 LYS HD3 1 1
19 50795 1 1 48 LYS HE2 H 13.011 16.579 12.950 1.00 . A A . 48 LYS HE2 1 1
19 50796 1 1 48 LYS HE3 H 13.428 14.928 13.463 1.00 . A A . 48 LYS HE3 1 1
19 50797 1 1 48 LYS HG2 H 11.911 17.441 15.181 1.00 . A A . 48 LYS HG2 1 1
19 50798 1 1 48 LYS HG3 H 13.094 16.190 15.554 1.00 . A A . 48 LYS HG3 1 1
19 50799 1 1 48 LYS HZ1 H 12.861 15.010 11.098 1.00 . A A . 48 LYS HZ1 1 1
19 50800 1 1 48 LYS HZ2 H 11.382 15.618 11.414 1.00 . A A . 48 LYS HZ2 1 1
19 50801 1 1 48 LYS HZ3 H 11.763 14.094 11.885 1.00 . A A . 48 LYS HZ3 1 1
19 50802 1 1 48 LYS N N 10.777 14.426 18.443 1.00 . A A . 48 LYS N 1 1
19 50803 1 1 48 LYS NZ N 12.120 15.036 11.790 1.00 . A A . 48 LYS NZ 1 1
19 50804 1 1 48 LYS O O 13.467 13.458 16.430 1.00 . A A . 48 LYS O 1 1
19 50805 1 1 49 VAL C C 15.352 13.110 18.903 1.00 . A A . 49 VAL C 1 1
19 50806 1 1 49 VAL CA C 15.112 14.548 18.442 1.00 . A A . 49 VAL CA 1 1
19 50807 1 1 49 VAL CB C 15.680 15.527 19.484 1.00 . A A . 49 VAL CB 1 1
19 50808 1 1 49 VAL CG1 C 17.184 15.338 19.681 1.00 . A A . 49 VAL CG1 1 1
19 50809 1 1 49 VAL CG2 C 15.443 16.986 19.075 1.00 . A A . 49 VAL CG2 1 1
19 50810 1 1 49 VAL H H 13.186 15.388 18.879 1.00 . A A . 49 VAL H 1 1
19 50811 1 1 49 VAL HA H 15.647 14.694 17.504 1.00 . A A . 49 VAL HA 1 1
19 50812 1 1 49 VAL HB H 15.189 15.351 20.439 1.00 . A A . 49 VAL HB 1 1
19 50813 1 1 49 VAL HG11 H 17.697 15.453 18.727 1.00 . A A . 49 VAL HG11 1 1
19 50814 1 1 49 VAL HG12 H 17.566 16.072 20.384 1.00 . A A . 49 VAL HG12 1 1
19 50815 1 1 49 VAL HG13 H 17.383 14.347 20.085 1.00 . A A . 49 VAL HG13 1 1
19 50816 1 1 49 VAL HG21 H 15.831 17.162 18.072 1.00 . A A . 49 VAL HG21 1 1
19 50817 1 1 49 VAL HG22 H 14.378 17.208 19.101 1.00 . A A . 49 VAL HG22 1 1
19 50818 1 1 49 VAL HG23 H 15.946 17.651 19.774 1.00 . A A . 49 VAL HG23 1 1
19 50819 1 1 49 VAL N N 13.676 14.794 18.224 1.00 . A A . 49 VAL N 1 1
19 50820 1 1 49 VAL O O 16.251 12.434 18.404 1.00 . A A . 49 VAL O 1 1
19 50821 1 1 50 ILE C C 14.418 10.229 19.172 1.00 . A A . 50 ILE C 1 1
19 50822 1 1 50 ILE CA C 14.632 11.238 20.325 1.00 . A A . 50 ILE CA 1 1
19 50823 1 1 50 ILE CB C 13.648 10.992 21.486 1.00 . A A . 50 ILE CB 1 1
19 50824 1 1 50 ILE CD1 C 12.551 12.051 23.546 1.00 . A A . 50 ILE CD1 1 1
19 50825 1 1 50 ILE CG1 C 13.808 11.994 22.660 1.00 . A A . 50 ILE CG1 1 1
19 50826 1 1 50 ILE CG2 C 13.902 9.564 22.004 1.00 . A A . 50 ILE CG2 1 1
19 50827 1 1 50 ILE H H 13.766 13.200 20.168 1.00 . A A . 50 ILE H 1 1
19 50828 1 1 50 ILE HA H 15.643 11.105 20.722 1.00 . A A . 50 ILE HA 1 1
19 50829 1 1 50 ILE HB H 12.631 11.065 21.100 1.00 . A A . 50 ILE HB 1 1
19 50830 1 1 50 ILE HD11 H 11.758 12.615 23.054 1.00 . A A . 50 ILE HD11 1 1
19 50831 1 1 50 ILE HD12 H 12.177 11.051 23.751 1.00 . A A . 50 ILE HD12 1 1
19 50832 1 1 50 ILE HD13 H 12.787 12.542 24.490 1.00 . A A . 50 ILE HD13 1 1
19 50833 1 1 50 ILE HG12 H 14.661 11.691 23.270 1.00 . A A . 50 ILE HG12 1 1
19 50834 1 1 50 ILE HG13 H 14.014 13.006 22.299 1.00 . A A . 50 ILE HG13 1 1
19 50835 1 1 50 ILE HG21 H 13.605 8.831 21.254 1.00 . A A . 50 ILE HG21 1 1
19 50836 1 1 50 ILE HG22 H 14.967 9.432 22.210 1.00 . A A . 50 ILE HG22 1 1
19 50837 1 1 50 ILE HG23 H 13.333 9.366 22.910 1.00 . A A . 50 ILE HG23 1 1
19 50838 1 1 50 ILE N N 14.518 12.613 19.824 1.00 . A A . 50 ILE N 1 1
19 50839 1 1 50 ILE O O 15.139 9.237 19.067 1.00 . A A . 50 ILE O 1 1
19 50840 1 1 51 TYR C C 14.373 9.767 16.049 1.00 . A A . 51 TYR C 1 1
19 50841 1 1 51 TYR CA C 13.223 9.696 17.065 1.00 . A A . 51 TYR CA 1 1
19 50842 1 1 51 TYR CB C 11.919 10.146 16.398 1.00 . A A . 51 TYR CB 1 1
19 50843 1 1 51 TYR CD1 C 11.697 8.122 14.887 1.00 . A A . 51 TYR CD1 1 1
19 50844 1 1 51 TYR CD2 C 11.598 10.345 13.892 1.00 . A A . 51 TYR CD2 1 1
19 50845 1 1 51 TYR CE1 C 11.564 7.538 13.615 1.00 . A A . 51 TYR CE1 1 1
19 50846 1 1 51 TYR CE2 C 11.454 9.767 12.618 1.00 . A A . 51 TYR CE2 1 1
19 50847 1 1 51 TYR CG C 11.707 9.523 15.030 1.00 . A A . 51 TYR CG 1 1
19 50848 1 1 51 TYR CZ C 11.430 8.363 12.478 1.00 . A A . 51 TYR CZ 1 1
19 50849 1 1 51 TYR H H 12.885 11.312 18.407 1.00 . A A . 51 TYR H 1 1
19 50850 1 1 51 TYR HA H 13.113 8.656 17.369 1.00 . A A . 51 TYR HA 1 1
19 50851 1 1 51 TYR HB2 H 11.073 9.895 17.037 1.00 . A A . 51 TYR HB2 1 1
19 50852 1 1 51 TYR HB3 H 11.947 11.230 16.290 1.00 . A A . 51 TYR HB3 1 1
19 50853 1 1 51 TYR HD1 H 11.817 7.496 15.760 1.00 . A A . 51 TYR HD1 1 1
19 50854 1 1 51 TYR HD2 H 11.607 11.422 14.002 1.00 . A A . 51 TYR HD2 1 1
19 50855 1 1 51 TYR HE1 H 11.573 6.460 13.512 1.00 . A A . 51 TYR HE1 1 1
19 50856 1 1 51 TYR HE2 H 11.355 10.390 11.739 1.00 . A A . 51 TYR HE2 1 1
19 50857 1 1 51 TYR HH H 11.251 6.851 11.286 1.00 . A A . 51 TYR HH 1 1
19 50858 1 1 51 TYR N N 13.471 10.498 18.265 1.00 . A A . 51 TYR N 1 1
19 50859 1 1 51 TYR O O 14.801 8.730 15.536 1.00 . A A . 51 TYR O 1 1
19 50860 1 1 51 TYR OH O 11.263 7.813 11.244 1.00 . A A . 51 TYR OH 1 1
19 50861 1 1 52 ASP C C 17.261 10.276 15.272 1.00 . A A . 52 ASP C 1 1
19 50862 1 1 52 ASP CA C 16.058 11.151 14.884 1.00 . A A . 52 ASP CA 1 1
19 50863 1 1 52 ASP CB C 16.474 12.627 14.873 1.00 . A A . 52 ASP CB 1 1
19 50864 1 1 52 ASP CG C 17.474 12.925 13.744 1.00 . A A . 52 ASP CG 1 1
19 50865 1 1 52 ASP H H 14.484 11.787 16.189 1.00 . A A . 52 ASP H 1 1
19 50866 1 1 52 ASP HA H 15.754 10.868 13.876 1.00 . A A . 52 ASP HA 1 1
19 50867 1 1 52 ASP HB2 H 15.589 13.245 14.736 1.00 . A A . 52 ASP HB2 1 1
19 50868 1 1 52 ASP HB3 H 16.915 12.888 15.835 1.00 . A A . 52 ASP HB3 1 1
19 50869 1 1 52 ASP N N 14.909 10.963 15.780 1.00 . A A . 52 ASP N 1 1
19 50870 1 1 52 ASP O O 17.972 9.776 14.400 1.00 . A A . 52 ASP O 1 1
19 50871 1 1 52 ASP OD1 O 17.050 12.965 12.563 1.00 . A A . 52 ASP OD1 1 1
19 50872 1 1 52 ASP OD2 O 18.674 13.153 14.029 1.00 . A A . 52 ASP OD2 1 1
19 50873 1 1 53 PHE C C 18.176 7.664 16.703 1.00 . A A . 53 PHE C 1 1
19 50874 1 1 53 PHE CA C 18.461 9.122 17.092 1.00 . A A . 53 PHE CA 1 1
19 50875 1 1 53 PHE CB C 18.570 9.282 18.617 1.00 . A A . 53 PHE CB 1 1
19 50876 1 1 53 PHE CD1 C 20.694 8.108 19.381 1.00 . A A . 53 PHE CD1 1 1
19 50877 1 1 53 PHE CD2 C 18.536 7.110 19.898 1.00 . A A . 53 PHE CD2 1 1
19 50878 1 1 53 PHE CE1 C 21.331 7.046 20.044 1.00 . A A . 53 PHE CE1 1 1
19 50879 1 1 53 PHE CE2 C 19.171 6.040 20.545 1.00 . A A . 53 PHE CE2 1 1
19 50880 1 1 53 PHE CG C 19.289 8.146 19.315 1.00 . A A . 53 PHE CG 1 1
19 50881 1 1 53 PHE CZ C 20.571 6.017 20.630 1.00 . A A . 53 PHE CZ 1 1
19 50882 1 1 53 PHE H H 16.774 10.441 17.221 1.00 . A A . 53 PHE H 1 1
19 50883 1 1 53 PHE HA H 19.416 9.373 16.635 1.00 . A A . 53 PHE HA 1 1
19 50884 1 1 53 PHE HB2 H 19.067 10.220 18.854 1.00 . A A . 53 PHE HB2 1 1
19 50885 1 1 53 PHE HB3 H 17.571 9.356 19.042 1.00 . A A . 53 PHE HB3 1 1
19 50886 1 1 53 PHE HD1 H 21.287 8.893 18.935 1.00 . A A . 53 PHE HD1 1 1
19 50887 1 1 53 PHE HD2 H 17.460 7.164 19.883 1.00 . A A . 53 PHE HD2 1 1
19 50888 1 1 53 PHE HE1 H 22.407 7.035 20.117 1.00 . A A . 53 PHE HE1 1 1
19 50889 1 1 53 PHE HE2 H 18.589 5.252 21.006 1.00 . A A . 53 PHE HE2 1 1
19 50890 1 1 53 PHE HZ H 21.051 5.222 21.179 1.00 . A A . 53 PHE HZ 1 1
19 50891 1 1 53 PHE N N 17.445 10.038 16.576 1.00 . A A . 53 PHE N 1 1
19 50892 1 1 53 PHE O O 19.054 6.991 16.167 1.00 . A A . 53 PHE O 1 1
19 50893 1 1 54 ILE C C 16.766 5.546 15.026 1.00 . A A . 54 ILE C 1 1
19 50894 1 1 54 ILE CA C 16.659 5.755 16.547 1.00 . A A . 54 ILE CA 1 1
19 50895 1 1 54 ILE CB C 15.260 5.350 17.047 1.00 . A A . 54 ILE CB 1 1
19 50896 1 1 54 ILE CD1 C 13.845 6.010 19.045 1.00 . A A . 54 ILE CD1 1 1
19 50897 1 1 54 ILE CG1 C 15.162 5.378 18.591 1.00 . A A . 54 ILE CG1 1 1
19 50898 1 1 54 ILE CG2 C 14.855 3.940 16.578 1.00 . A A . 54 ILE CG2 1 1
19 50899 1 1 54 ILE H H 16.236 7.727 17.311 1.00 . A A . 54 ILE H 1 1
19 50900 1 1 54 ILE HA H 17.415 5.132 17.030 1.00 . A A . 54 ILE HA 1 1
19 50901 1 1 54 ILE HB H 14.561 6.064 16.613 1.00 . A A . 54 ILE HB 1 1
19 50902 1 1 54 ILE HD11 H 13.739 5.906 20.124 1.00 . A A . 54 ILE HD11 1 1
19 50903 1 1 54 ILE HD12 H 13.852 7.067 18.789 1.00 . A A . 54 ILE HD12 1 1
19 50904 1 1 54 ILE HD13 H 13.008 5.530 18.537 1.00 . A A . 54 ILE HD13 1 1
19 50905 1 1 54 ILE HG12 H 15.234 4.369 18.999 1.00 . A A . 54 ILE HG12 1 1
19 50906 1 1 54 ILE HG13 H 15.982 5.944 19.020 1.00 . A A . 54 ILE HG13 1 1
19 50907 1 1 54 ILE HG21 H 15.625 3.219 16.845 1.00 . A A . 54 ILE HG21 1 1
19 50908 1 1 54 ILE HG22 H 13.931 3.639 17.066 1.00 . A A . 54 ILE HG22 1 1
19 50909 1 1 54 ILE HG23 H 14.693 3.925 15.500 1.00 . A A . 54 ILE HG23 1 1
19 50910 1 1 54 ILE N N 16.963 7.147 16.910 1.00 . A A . 54 ILE N 1 1
19 50911 1 1 54 ILE O O 17.285 4.519 14.591 1.00 . A A . 54 ILE O 1 1
19 50912 1 1 55 GLU C C 17.928 6.468 12.235 1.00 . A A . 55 GLU C 1 1
19 50913 1 1 55 GLU CA C 16.471 6.504 12.748 1.00 . A A . 55 GLU CA 1 1
19 50914 1 1 55 GLU CB C 15.717 7.715 12.155 1.00 . A A . 55 GLU CB 1 1
19 50915 1 1 55 GLU CD C 15.303 8.827 9.900 1.00 . A A . 55 GLU CD 1 1
19 50916 1 1 55 GLU CG C 15.247 7.512 10.702 1.00 . A A . 55 GLU CG 1 1
19 50917 1 1 55 GLU H H 15.973 7.368 14.654 1.00 . A A . 55 GLU H 1 1
19 50918 1 1 55 GLU HA H 16.003 5.588 12.393 1.00 . A A . 55 GLU HA 1 1
19 50919 1 1 55 GLU HB2 H 14.831 7.930 12.757 1.00 . A A . 55 GLU HB2 1 1
19 50920 1 1 55 GLU HB3 H 16.372 8.584 12.211 1.00 . A A . 55 GLU HB3 1 1
19 50921 1 1 55 GLU HG2 H 15.854 6.759 10.201 1.00 . A A . 55 GLU HG2 1 1
19 50922 1 1 55 GLU HG3 H 14.228 7.116 10.703 1.00 . A A . 55 GLU HG3 1 1
19 50923 1 1 55 GLU N N 16.364 6.534 14.219 1.00 . A A . 55 GLU N 1 1
19 50924 1 1 55 GLU O O 18.163 6.178 11.058 1.00 . A A . 55 GLU O 1 1
19 50925 1 1 55 GLU OE1 O 16.369 9.140 9.313 1.00 . A A . 55 GLU OE1 1 1
19 50926 1 1 55 GLU OE2 O 14.282 9.556 9.833 1.00 . A A . 55 GLU OE2 1 1
19 50927 1 1 56 LYS C C 21.326 6.092 13.584 1.00 . A A . 56 LYS C 1 1
19 50928 1 1 56 LYS CA C 20.333 6.904 12.737 1.00 . A A . 56 LYS CA 1 1
19 50929 1 1 56 LYS CB C 20.653 8.418 12.700 1.00 . A A . 56 LYS CB 1 1
19 50930 1 1 56 LYS CD C 21.173 10.557 14.006 1.00 . A A . 56 LYS CD 1 1
19 50931 1 1 56 LYS CE C 22.585 11.134 14.155 1.00 . A A . 56 LYS CE 1 1
19 50932 1 1 56 LYS CG C 21.186 9.017 14.013 1.00 . A A . 56 LYS CG 1 1
19 50933 1 1 56 LYS H H 18.634 6.938 14.061 1.00 . A A . 56 LYS H 1 1
19 50934 1 1 56 LYS HA H 20.445 6.522 11.723 1.00 . A A . 56 LYS HA 1 1
19 50935 1 1 56 LYS HB2 H 21.392 8.603 11.919 1.00 . A A . 56 LYS HB2 1 1
19 50936 1 1 56 LYS HB3 H 19.743 8.959 12.439 1.00 . A A . 56 LYS HB3 1 1
19 50937 1 1 56 LYS HD2 H 20.732 10.927 13.078 1.00 . A A . 56 LYS HD2 1 1
19 50938 1 1 56 LYS HD3 H 20.564 10.907 14.841 1.00 . A A . 56 LYS HD3 1 1
19 50939 1 1 56 LYS HE2 H 22.928 10.941 15.176 1.00 . A A . 56 LYS HE2 1 1
19 50940 1 1 56 LYS HE3 H 23.252 10.602 13.470 1.00 . A A . 56 LYS HE3 1 1
19 50941 1 1 56 LYS HG2 H 20.572 8.667 14.839 1.00 . A A . 56 LYS HG2 1 1
19 50942 1 1 56 LYS HG3 H 22.204 8.660 14.168 1.00 . A A . 56 LYS HG3 1 1
19 50943 1 1 56 LYS HZ1 H 21.994 13.125 14.438 1.00 . A A . 56 LYS HZ1 1 1
19 50944 1 1 56 LYS HZ2 H 22.355 12.768 12.888 1.00 . A A . 56 LYS HZ2 1 1
19 50945 1 1 56 LYS HZ3 H 23.554 12.969 13.973 1.00 . A A . 56 LYS HZ3 1 1
19 50946 1 1 56 LYS N N 18.914 6.732 13.108 1.00 . A A . 56 LYS N 1 1
19 50947 1 1 56 LYS NZ N 22.621 12.592 13.849 1.00 . A A . 56 LYS NZ 1 1
19 50948 1 1 56 LYS O O 22.497 5.975 13.213 1.00 . A A . 56 LYS O 1 1
19 50949 1 1 57 THR C C 20.992 3.746 16.476 1.00 . A A . 57 THR C 1 1
19 50950 1 1 57 THR CA C 21.704 4.889 15.740 1.00 . A A . 57 THR CA 1 1
19 50951 1 1 57 THR CB C 22.124 5.934 16.794 1.00 . A A . 57 THR CB 1 1
19 50952 1 1 57 THR CG2 C 23.189 5.415 17.758 1.00 . A A . 57 THR CG2 1 1
19 50953 1 1 57 THR H H 19.897 5.711 14.935 1.00 . A A . 57 THR H 1 1
19 50954 1 1 57 THR HA H 22.595 4.467 15.276 1.00 . A A . 57 THR HA 1 1
19 50955 1 1 57 THR HB H 21.231 6.225 17.355 1.00 . A A . 57 THR HB 1 1
19 50956 1 1 57 THR HG1 H 23.466 6.799 15.697 1.00 . A A . 57 THR HG1 1 1
19 50957 1 1 57 THR HG21 H 23.978 4.905 17.204 1.00 . A A . 57 THR HG21 1 1
19 50958 1 1 57 THR HG22 H 22.731 4.725 18.466 1.00 . A A . 57 THR HG22 1 1
19 50959 1 1 57 THR HG23 H 23.624 6.243 18.318 1.00 . A A . 57 THR HG23 1 1
19 50960 1 1 57 THR N N 20.865 5.518 14.698 1.00 . A A . 57 THR N 1 1
19 50961 1 1 57 THR O O 21.656 2.838 16.980 1.00 . A A . 57 THR O 1 1
19 50962 1 1 57 THR OG1 O 22.699 7.085 16.209 1.00 . A A . 57 THR OG1 1 1
19 50963 1 1 58 GLY C C 18.682 1.594 15.854 1.00 . A A . 58 GLY C 1 1
19 50964 1 1 58 GLY CA C 18.834 2.635 16.960 1.00 . A A . 58 GLY CA 1 1
19 50965 1 1 58 GLY H H 19.175 4.540 16.086 1.00 . A A . 58 GLY H 1 1
19 50966 1 1 58 GLY HA2 H 19.317 2.133 17.799 1.00 . A A . 58 GLY HA2 1 1
19 50967 1 1 58 GLY HA3 H 17.855 2.981 17.287 1.00 . A A . 58 GLY HA3 1 1
19 50968 1 1 58 GLY N N 19.655 3.759 16.508 1.00 . A A . 58 GLY N 1 1
19 50969 1 1 58 GLY O O 19.670 0.955 15.520 1.00 . A A . 58 GLY O 1 1
19 50970 1 1 59 GLY C C 17.113 -1.041 14.905 1.00 . A A . 59 GLY C 1 1
19 50971 1 1 59 GLY CA C 17.038 0.395 14.364 1.00 . A A . 59 GLY CA 1 1
19 50972 1 1 59 GLY H H 16.816 2.184 15.472 1.00 . A A . 59 GLY H 1 1
19 50973 1 1 59 GLY HA2 H 15.995 0.587 14.101 1.00 . A A . 59 GLY HA2 1 1
19 50974 1 1 59 GLY HA3 H 17.630 0.447 13.450 1.00 . A A . 59 GLY HA3 1 1
19 50975 1 1 59 GLY N N 17.477 1.447 15.295 1.00 . A A . 59 GLY N 1 1
19 50976 1 1 59 GLY O O 18.162 -1.525 15.320 1.00 . A A . 59 GLY O 1 1
19 50977 1 1 60 VAL C C 16.958 -4.102 14.656 1.00 . A A . 60 VAL C 1 1
19 50978 1 1 60 VAL CA C 15.921 -3.176 15.315 1.00 . A A . 60 VAL CA 1 1
19 50979 1 1 60 VAL CB C 14.477 -3.708 15.174 1.00 . A A . 60 VAL CB 1 1
19 50980 1 1 60 VAL CG1 C 14.330 -5.233 15.082 1.00 . A A . 60 VAL CG1 1 1
19 50981 1 1 60 VAL CG2 C 13.682 -3.249 16.400 1.00 . A A . 60 VAL CG2 1 1
19 50982 1 1 60 VAL H H 15.151 -1.307 14.536 1.00 . A A . 60 VAL H 1 1
19 50983 1 1 60 VAL HA H 16.160 -3.172 16.379 1.00 . A A . 60 VAL HA 1 1
19 50984 1 1 60 VAL HB H 14.026 -3.271 14.279 1.00 . A A . 60 VAL HB 1 1
19 50985 1 1 60 VAL HG11 H 13.272 -5.498 15.072 1.00 . A A . 60 VAL HG11 1 1
19 50986 1 1 60 VAL HG12 H 14.780 -5.599 14.159 1.00 . A A . 60 VAL HG12 1 1
19 50987 1 1 60 VAL HG13 H 14.808 -5.711 15.939 1.00 . A A . 60 VAL HG13 1 1
19 50988 1 1 60 VAL HG21 H 13.873 -2.195 16.582 1.00 . A A . 60 VAL HG21 1 1
19 50989 1 1 60 VAL HG22 H 12.616 -3.403 16.233 1.00 . A A . 60 VAL HG22 1 1
19 50990 1 1 60 VAL HG23 H 13.988 -3.809 17.284 1.00 . A A . 60 VAL HG23 1 1
19 50991 1 1 60 VAL N N 15.996 -1.771 14.847 1.00 . A A . 60 VAL N 1 1
19 50992 1 1 60 VAL O O 17.550 -4.939 15.338 1.00 . A A . 60 VAL O 1 1
19 50993 1 1 61 GLU C C 19.690 -4.289 12.914 1.00 . A A . 61 GLU C 1 1
19 50994 1 1 61 GLU CA C 18.247 -4.742 12.637 1.00 . A A . 61 GLU CA 1 1
19 50995 1 1 61 GLU CB C 17.969 -4.745 11.126 1.00 . A A . 61 GLU CB 1 1
19 50996 1 1 61 GLU CD C 17.812 -3.427 8.960 1.00 . A A . 61 GLU CD 1 1
19 50997 1 1 61 GLU CG C 17.760 -3.359 10.499 1.00 . A A . 61 GLU CG 1 1
19 50998 1 1 61 GLU H H 16.790 -3.184 12.865 1.00 . A A . 61 GLU H 1 1
19 50999 1 1 61 GLU HA H 18.178 -5.778 12.963 1.00 . A A . 61 GLU HA 1 1
19 51000 1 1 61 GLU HB2 H 18.819 -5.221 10.639 1.00 . A A . 61 GLU HB2 1 1
19 51001 1 1 61 GLU HB3 H 17.084 -5.354 10.942 1.00 . A A . 61 GLU HB3 1 1
19 51002 1 1 61 GLU HG2 H 16.794 -2.966 10.819 1.00 . A A . 61 GLU HG2 1 1
19 51003 1 1 61 GLU HG3 H 18.538 -2.685 10.863 1.00 . A A . 61 GLU HG3 1 1
19 51004 1 1 61 GLU N N 17.238 -3.941 13.358 1.00 . A A . 61 GLU N 1 1
19 51005 1 1 61 GLU O O 20.623 -5.093 12.872 1.00 . A A . 61 GLU O 1 1
19 51006 1 1 61 GLU OE1 O 17.053 -4.221 8.350 1.00 . A A . 61 GLU OE1 1 1
19 51007 1 1 61 GLU OE2 O 18.620 -2.688 8.345 1.00 . A A . 61 GLU OE2 1 1
19 51008 1 1 62 ALA C C 21.620 -2.842 15.003 1.00 . A A . 62 ALA C 1 1
19 51009 1 1 62 ALA CA C 21.147 -2.406 13.600 1.00 . A A . 62 ALA CA 1 1
19 51010 1 1 62 ALA CB C 20.984 -0.884 13.517 1.00 . A A . 62 ALA CB 1 1
19 51011 1 1 62 ALA H H 19.050 -2.419 13.252 1.00 . A A . 62 ALA H 1 1
19 51012 1 1 62 ALA HA H 21.895 -2.720 12.876 1.00 . A A . 62 ALA HA 1 1
19 51013 1 1 62 ALA HB1 H 21.138 -0.543 12.492 1.00 . A A . 62 ALA HB1 1 1
19 51014 1 1 62 ALA HB2 H 19.977 -0.608 13.826 1.00 . A A . 62 ALA HB2 1 1
19 51015 1 1 62 ALA HB3 H 21.686 -0.385 14.188 1.00 . A A . 62 ALA HB3 1 1
19 51016 1 1 62 ALA N N 19.870 -3.006 13.229 1.00 . A A . 62 ALA N 1 1
19 51017 1 1 62 ALA O O 22.791 -3.182 15.195 1.00 . A A . 62 ALA O 1 1
19 51018 1 1 63 VAL C C 21.367 -4.715 17.549 1.00 . A A . 63 VAL C 1 1
19 51019 1 1 63 VAL CA C 20.962 -3.236 17.388 1.00 . A A . 63 VAL CA 1 1
19 51020 1 1 63 VAL CB C 19.734 -2.859 18.243 1.00 . A A . 63 VAL CB 1 1
19 51021 1 1 63 VAL CG1 C 19.820 -3.320 19.706 1.00 . A A . 63 VAL CG1 1 1
19 51022 1 1 63 VAL CG2 C 19.583 -1.329 18.267 1.00 . A A . 63 VAL CG2 1 1
19 51023 1 1 63 VAL H H 19.771 -2.541 15.742 1.00 . A A . 63 VAL H 1 1
19 51024 1 1 63 VAL HA H 21.798 -2.637 17.756 1.00 . A A . 63 VAL HA 1 1
19 51025 1 1 63 VAL HB H 18.843 -3.303 17.794 1.00 . A A . 63 VAL HB 1 1
19 51026 1 1 63 VAL HG11 H 18.962 -2.940 20.262 1.00 . A A . 63 VAL HG11 1 1
19 51027 1 1 63 VAL HG12 H 19.804 -4.409 19.769 1.00 . A A . 63 VAL HG12 1 1
19 51028 1 1 63 VAL HG13 H 20.739 -2.949 20.162 1.00 . A A . 63 VAL HG13 1 1
19 51029 1 1 63 VAL HG21 H 19.633 -0.915 17.256 1.00 . A A . 63 VAL HG21 1 1
19 51030 1 1 63 VAL HG22 H 18.622 -1.064 18.710 1.00 . A A . 63 VAL HG22 1 1
19 51031 1 1 63 VAL HG23 H 20.390 -0.884 18.851 1.00 . A A . 63 VAL HG23 1 1
19 51032 1 1 63 VAL N N 20.704 -2.873 15.978 1.00 . A A . 63 VAL N 1 1
19 51033 1 1 63 VAL O O 22.081 -5.057 18.496 1.00 . A A . 63 VAL O 1 1
19 51034 1 1 64 LYS C C 22.998 -7.141 16.375 1.00 . A A . 64 LYS C 1 1
19 51035 1 1 64 LYS CA C 21.469 -6.988 16.511 1.00 . A A . 64 LYS CA 1 1
19 51036 1 1 64 LYS CB C 20.763 -7.732 15.354 1.00 . A A . 64 LYS CB 1 1
19 51037 1 1 64 LYS CD C 18.350 -8.186 16.136 1.00 . A A . 64 LYS CD 1 1
19 51038 1 1 64 LYS CE C 17.523 -7.973 14.853 1.00 . A A . 64 LYS CE 1 1
19 51039 1 1 64 LYS CG C 19.745 -8.773 15.852 1.00 . A A . 64 LYS CG 1 1
19 51040 1 1 64 LYS H H 20.397 -5.240 15.857 1.00 . A A . 64 LYS H 1 1
19 51041 1 1 64 LYS HA H 21.214 -7.477 17.453 1.00 . A A . 64 LYS HA 1 1
19 51042 1 1 64 LYS HB2 H 20.278 -7.029 14.677 1.00 . A A . 64 LYS HB2 1 1
19 51043 1 1 64 LYS HB3 H 21.512 -8.267 14.768 1.00 . A A . 64 LYS HB3 1 1
19 51044 1 1 64 LYS HD2 H 17.803 -8.856 16.802 1.00 . A A . 64 LYS HD2 1 1
19 51045 1 1 64 LYS HD3 H 18.465 -7.232 16.654 1.00 . A A . 64 LYS HD3 1 1
19 51046 1 1 64 LYS HE2 H 16.690 -7.301 15.085 1.00 . A A . 64 LYS HE2 1 1
19 51047 1 1 64 LYS HE3 H 18.143 -7.465 14.106 1.00 . A A . 64 LYS HE3 1 1
19 51048 1 1 64 LYS HG2 H 19.662 -9.554 15.099 1.00 . A A . 64 LYS HG2 1 1
19 51049 1 1 64 LYS HG3 H 20.132 -9.245 16.755 1.00 . A A . 64 LYS HG3 1 1
19 51050 1 1 64 LYS HZ1 H 17.731 -9.902 14.065 1.00 . A A . 64 LYS HZ1 1 1
19 51051 1 1 64 LYS HZ2 H 16.439 -9.105 13.470 1.00 . A A . 64 LYS HZ2 1 1
19 51052 1 1 64 LYS HZ3 H 16.389 -9.719 14.978 1.00 . A A . 64 LYS HZ3 1 1
19 51053 1 1 64 LYS N N 20.999 -5.587 16.594 1.00 . A A . 64 LYS N 1 1
19 51054 1 1 64 LYS NZ N 16.990 -9.256 14.306 1.00 . A A . 64 LYS NZ 1 1
19 51055 1 1 64 LYS O O 23.521 -8.203 16.726 1.00 . A A . 64 LYS O 1 1
19 51056 1 1 65 ASN C C 25.747 -7.272 14.979 1.00 . A A . 65 ASN C 1 1
19 51057 1 1 65 ASN CA C 25.146 -6.013 15.654 1.00 . A A . 65 ASN CA 1 1
19 51058 1 1 65 ASN CB C 25.840 -5.574 16.970 1.00 . A A . 65 ASN CB 1 1
19 51059 1 1 65 ASN CG C 27.327 -5.269 16.826 1.00 . A A . 65 ASN CG 1 1
19 51060 1 1 65 ASN H H 23.139 -5.293 15.641 1.00 . A A . 65 ASN H 1 1
19 51061 1 1 65 ASN HA H 25.295 -5.215 14.927 1.00 . A A . 65 ASN HA 1 1
19 51062 1 1 65 ASN HB2 H 25.355 -4.676 17.351 1.00 . A A . 65 ASN HB2 1 1
19 51063 1 1 65 ASN HB3 H 25.726 -6.360 17.717 1.00 . A A . 65 ASN HB3 1 1
19 51064 1 1 65 ASN HD21 H 26.977 -3.758 15.531 1.00 . A A . 65 ASN HD21 1 1
19 51065 1 1 65 ASN HD22 H 28.661 -4.067 15.930 1.00 . A A . 65 ASN HD22 1 1
19 51066 1 1 65 ASN N N 23.692 -6.097 15.900 1.00 . A A . 65 ASN N 1 1
19 51067 1 1 65 ASN ND2 N 27.681 -4.287 16.024 1.00 . A A . 65 ASN ND2 1 1
19 51068 1 1 65 ASN O O 26.520 -8.031 15.612 1.00 . A A . 65 ASN O 1 1
19 51069 1 1 65 ASN OD1 O 28.185 -5.881 17.450 1.00 . A A . 65 ASN OD1 1 1
19 51070 2 2 1 GLY C C 3.271 15.641 37.629 1.00 . B B . 66 GLY C 1 1
19 51071 2 2 1 GLY CA C 2.483 14.373 37.339 1.00 . B B . 66 GLY CA 1 1
19 51072 2 2 1 GLY H1 H 1.080 14.650 38.823 1.00 . B B . 66 GLY H1 1 1
19 51073 2 2 1 GLY HA2 H 2.985 13.539 37.831 1.00 . B B . 66 GLY HA2 1 1
19 51074 2 2 1 GLY HA3 H 2.486 14.195 36.263 1.00 . B B . 66 GLY HA3 1 1
19 51075 2 2 1 GLY N N 1.089 14.473 37.830 1.00 . B B . 66 GLY N 1 1
19 51076 2 2 1 GLY O O 3.181 16.194 38.728 1.00 . B B . 66 GLY O 1 1
19 51077 2 2 2 SER C C 4.083 18.589 37.027 1.00 . B B . 67 SER C 1 1
19 51078 2 2 2 SER CA C 4.908 17.314 36.778 1.00 . B B . 67 SER CA 1 1
19 51079 2 2 2 SER CB C 5.761 17.476 35.514 1.00 . B B . 67 SER CB 1 1
19 51080 2 2 2 SER H H 4.092 15.604 35.780 1.00 . B B . 67 SER H 1 1
19 51081 2 2 2 SER HA H 5.587 17.169 37.617 1.00 . B B . 67 SER HA 1 1
19 51082 2 2 2 SER HB2 H 6.305 16.548 35.326 1.00 . B B . 67 SER HB2 1 1
19 51083 2 2 2 SER HB3 H 5.116 17.683 34.656 1.00 . B B . 67 SER HB3 1 1
19 51084 2 2 2 SER HG H 7.220 18.595 34.871 1.00 . B B . 67 SER HG 1 1
19 51085 2 2 2 SER N N 4.063 16.109 36.657 1.00 . B B . 67 SER N 1 1
19 51086 2 2 2 SER O O 3.170 18.911 36.259 1.00 . B B . 67 SER O 1 1
19 51087 2 2 2 SER OG O 6.692 18.533 35.682 1.00 . B B . 67 SER OG 1 1
19 51088 2 2 3 HIS C C 4.728 21.409 39.406 1.00 . B B . 68 HIS C 1 1
19 51089 2 2 3 HIS CA C 3.798 20.607 38.469 1.00 . B B . 68 HIS CA 1 1
19 51090 2 2 3 HIS CB C 2.437 20.352 39.153 1.00 . B B . 68 HIS CB 1 1
19 51091 2 2 3 HIS CD2 C 1.244 22.618 39.505 1.00 . B B . 68 HIS CD2 1 1
19 51092 2 2 3 HIS CE1 C -0.365 22.430 38.013 1.00 . B B . 68 HIS CE1 1 1
19 51093 2 2 3 HIS CG C 1.393 21.409 38.875 1.00 . B B . 68 HIS CG 1 1
19 51094 2 2 3 HIS H H 5.162 18.988 38.688 1.00 . B B . 68 HIS H 1 1
19 51095 2 2 3 HIS HA H 3.633 21.188 37.559 1.00 . B B . 68 HIS HA 1 1
19 51096 2 2 3 HIS HB2 H 2.027 19.402 38.806 1.00 . B B . 68 HIS HB2 1 1
19 51097 2 2 3 HIS HB3 H 2.579 20.258 40.232 1.00 . B B . 68 HIS HB3 1 1
19 51098 2 2 3 HIS HD1 H 0.201 20.527 37.329 1.00 . B B . 68 HIS HD1 1 1
19 51099 2 2 3 HIS HD2 H 1.874 23.007 40.293 1.00 . B B . 68 HIS HD2 1 1
19 51100 2 2 3 HIS HE1 H -1.240 22.628 37.402 1.00 . B B . 68 HIS HE1 1 1
19 51101 2 2 3 HIS N N 4.406 19.320 38.101 1.00 . B B . 68 HIS N 1 1
19 51102 2 2 3 HIS ND1 N 0.378 21.311 37.949 1.00 . B B . 68 HIS ND1 1 1
19 51103 2 2 3 HIS NE2 N 0.129 23.264 38.949 1.00 . B B . 68 HIS NE2 1 1
19 51104 2 2 3 HIS O O 5.551 20.829 40.124 1.00 . B B . 68 HIS O 1 1
19 51105 2 2 4 MET C C 4.634 23.361 41.882 1.00 . B B . 69 MET C 1 1
19 51106 2 2 4 MET CA C 5.193 23.612 40.461 1.00 . B B . 69 MET CA 1 1
19 51107 2 2 4 MET CB C 5.061 25.084 40.036 1.00 . B B . 69 MET CB 1 1
19 51108 2 2 4 MET CE C 4.034 27.030 37.652 1.00 . B B . 69 MET CE 1 1
19 51109 2 2 4 MET CG C 3.612 25.594 39.979 1.00 . B B . 69 MET CG 1 1
19 51110 2 2 4 MET H H 3.926 23.156 38.788 1.00 . B B . 69 MET H 1 1
19 51111 2 2 4 MET HA H 6.261 23.398 40.487 1.00 . B B . 69 MET HA 1 1
19 51112 2 2 4 MET HB2 H 5.628 25.711 40.724 1.00 . B B . 69 MET HB2 1 1
19 51113 2 2 4 MET HB3 H 5.521 25.182 39.054 1.00 . B B . 69 MET HB3 1 1
19 51114 2 2 4 MET HE1 H 3.855 27.930 37.066 1.00 . B B . 69 MET HE1 1 1
19 51115 2 2 4 MET HE2 H 5.105 26.822 37.670 1.00 . B B . 69 MET HE2 1 1
19 51116 2 2 4 MET HE3 H 3.514 26.185 37.199 1.00 . B B . 69 MET HE3 1 1
19 51117 2 2 4 MET HG2 H 3.024 24.936 39.341 1.00 . B B . 69 MET HG2 1 1
19 51118 2 2 4 MET HG3 H 3.188 25.563 40.981 1.00 . B B . 69 MET HG3 1 1
19 51119 2 2 4 MET N N 4.580 22.739 39.437 1.00 . B B . 69 MET N 1 1
19 51120 2 2 4 MET O O 3.667 22.609 42.057 1.00 . B B . 69 MET O 1 1
19 51121 2 2 4 MET SD S 3.427 27.282 39.340 1.00 . B B . 69 MET SD 1 1
19 51122 2 2 5 LYS C C 3.259 24.464 44.418 1.00 . B B . 70 LYS C 1 1
19 51123 2 2 5 LYS CA C 4.704 23.948 44.296 1.00 . B B . 70 LYS CA 1 1
19 51124 2 2 5 LYS CB C 5.618 24.729 45.258 1.00 . B B . 70 LYS CB 1 1
19 51125 2 2 5 LYS CD C 7.793 24.691 46.615 1.00 . B B . 70 LYS CD 1 1
19 51126 2 2 5 LYS CE C 7.227 24.333 48.004 1.00 . B B . 70 LYS CE 1 1
19 51127 2 2 5 LYS CG C 7.010 24.094 45.427 1.00 . B B . 70 LYS CG 1 1
19 51128 2 2 5 LYS H H 6.008 24.600 42.712 1.00 . B B . 70 LYS H 1 1
19 51129 2 2 5 LYS HA H 4.691 22.900 44.609 1.00 . B B . 70 LYS HA 1 1
19 51130 2 2 5 LYS HB2 H 5.726 25.751 44.898 1.00 . B B . 70 LYS HB2 1 1
19 51131 2 2 5 LYS HB3 H 5.132 24.770 46.234 1.00 . B B . 70 LYS HB3 1 1
19 51132 2 2 5 LYS HD2 H 8.831 24.355 46.558 1.00 . B B . 70 LYS HD2 1 1
19 51133 2 2 5 LYS HD3 H 7.794 25.777 46.519 1.00 . B B . 70 LYS HD3 1 1
19 51134 2 2 5 LYS HE2 H 7.751 24.932 48.756 1.00 . B B . 70 LYS HE2 1 1
19 51135 2 2 5 LYS HE3 H 6.169 24.609 48.049 1.00 . B B . 70 LYS HE3 1 1
19 51136 2 2 5 LYS HG2 H 6.905 23.017 45.566 1.00 . B B . 70 LYS HG2 1 1
19 51137 2 2 5 LYS HG3 H 7.582 24.260 44.512 1.00 . B B . 70 LYS HG3 1 1
19 51138 2 2 5 LYS HZ1 H 7.021 22.684 49.252 1.00 . B B . 70 LYS HZ1 1 1
19 51139 2 2 5 LYS HZ2 H 8.372 22.621 48.334 1.00 . B B . 70 LYS HZ2 1 1
19 51140 2 2 5 LYS HZ3 H 6.908 22.291 47.672 1.00 . B B . 70 LYS HZ3 1 1
19 51141 2 2 5 LYS N N 5.215 24.004 42.908 1.00 . B B . 70 LYS N 1 1
19 51142 2 2 5 LYS NZ N 7.393 22.888 48.332 1.00 . B B . 70 LYS NZ 1 1
19 51143 2 2 5 LYS O O 2.801 25.296 43.632 1.00 . B B . 70 LYS O 1 1
19 51144 2 2 6 LYS C C 0.963 25.588 46.661 1.00 . B B . 71 LYS C 1 1
19 51145 2 2 6 LYS CA C 1.161 24.327 45.794 1.00 . B B . 71 LYS CA 1 1
19 51146 2 2 6 LYS CB C 0.488 23.071 46.384 1.00 . B B . 71 LYS CB 1 1
19 51147 2 2 6 LYS CD C 0.313 21.416 48.332 1.00 . B B . 71 LYS CD 1 1
19 51148 2 2 6 LYS CE C 0.441 20.153 47.468 1.00 . B B . 71 LYS CE 1 1
19 51149 2 2 6 LYS CG C 1.071 22.612 47.736 1.00 . B B . 71 LYS CG 1 1
19 51150 2 2 6 LYS H H 3.050 23.348 46.069 1.00 . B B . 71 LYS H 1 1
19 51151 2 2 6 LYS HA H 0.644 24.547 44.858 1.00 . B B . 71 LYS HA 1 1
19 51152 2 2 6 LYS HB2 H -0.578 23.268 46.507 1.00 . B B . 71 LYS HB2 1 1
19 51153 2 2 6 LYS HB3 H 0.589 22.263 45.657 1.00 . B B . 71 LYS HB3 1 1
19 51154 2 2 6 LYS HD2 H 0.723 21.211 49.324 1.00 . B B . 71 LYS HD2 1 1
19 51155 2 2 6 LYS HD3 H -0.740 21.680 48.444 1.00 . B B . 71 LYS HD3 1 1
19 51156 2 2 6 LYS HE2 H 0.036 20.358 46.473 1.00 . B B . 71 LYS HE2 1 1
19 51157 2 2 6 LYS HE3 H 1.502 19.907 47.356 1.00 . B B . 71 LYS HE3 1 1
19 51158 2 2 6 LYS HG2 H 2.119 22.337 47.616 1.00 . B B . 71 LYS HG2 1 1
19 51159 2 2 6 LYS HG3 H 1.016 23.437 48.449 1.00 . B B . 71 LYS HG3 1 1
19 51160 2 2 6 LYS HZ1 H 0.080 18.776 48.989 1.00 . B B . 71 LYS HZ1 1 1
19 51161 2 2 6 LYS HZ2 H -0.192 18.174 47.497 1.00 . B B . 71 LYS HZ2 1 1
19 51162 2 2 6 LYS HZ3 H -1.272 19.197 48.167 1.00 . B B . 71 LYS HZ3 1 1
19 51163 2 2 6 LYS N N 2.570 24.009 45.471 1.00 . B B . 71 LYS N 1 1
19 51164 2 2 6 LYS NZ N -0.283 19.002 48.071 1.00 . B B . 71 LYS NZ 1 1
19 51165 2 2 6 LYS O O -0.115 25.782 47.225 1.00 . B B . 71 LYS O 1 1
19 51166 2 2 7 GLN C C 2.273 28.894 46.639 1.00 . B B . 72 GLN C 1 1
19 51167 2 2 7 GLN CA C 1.970 27.692 47.541 1.00 . B B . 72 GLN CA 1 1
19 51168 2 2 7 GLN CB C 3.014 27.596 48.667 1.00 . B B . 72 GLN CB 1 1
19 51169 2 2 7 GLN CD C 1.801 28.543 50.728 1.00 . B B . 72 GLN CD 1 1
19 51170 2 2 7 GLN CG C 2.928 28.728 49.707 1.00 . B B . 72 GLN CG 1 1
19 51171 2 2 7 GLN H H 2.818 26.239 46.236 1.00 . B B . 72 GLN H 1 1
19 51172 2 2 7 GLN HA H 0.985 27.831 47.987 1.00 . B B . 72 GLN HA 1 1
19 51173 2 2 7 GLN HB2 H 2.911 26.639 49.181 1.00 . B B . 72 GLN HB2 1 1
19 51174 2 2 7 GLN HB3 H 4.003 27.631 48.208 1.00 . B B . 72 GLN HB3 1 1
19 51175 2 2 7 GLN HE21 H 3.074 28.494 52.306 1.00 . B B . 72 GLN HE21 1 1
19 51176 2 2 7 GLN HE22 H 1.364 28.327 52.678 1.00 . B B . 72 GLN HE22 1 1
19 51177 2 2 7 GLN HG2 H 3.877 28.760 50.239 1.00 . B B . 72 GLN HG2 1 1
19 51178 2 2 7 GLN HG3 H 2.808 29.693 49.217 1.00 . B B . 72 GLN HG3 1 1
19 51179 2 2 7 GLN N N 1.983 26.446 46.761 1.00 . B B . 72 GLN N 1 1
19 51180 2 2 7 GLN NE2 N 2.110 28.447 52.006 1.00 . B B . 72 GLN NE2 1 1
19 51181 2 2 7 GLN O O 3.264 28.902 45.904 1.00 . B B . 72 GLN O 1 1
19 51182 2 2 7 GLN OE1 O 0.622 28.489 50.398 1.00 . B B . 72 GLN OE1 1 1
19 51183 2 2 8 LYS C C 1.158 32.404 46.772 1.00 . B B . 73 LYS C 1 1
19 51184 2 2 8 LYS CA C 1.565 31.176 45.944 1.00 . B B . 73 LYS CA 1 1
19 51185 2 2 8 LYS CB C 0.693 31.097 44.673 1.00 . B B . 73 LYS CB 1 1
19 51186 2 2 8 LYS CD C 0.464 30.133 42.333 1.00 . B B . 73 LYS CD 1 1
19 51187 2 2 8 LYS CE C -1.065 30.053 42.270 1.00 . B B . 73 LYS CE 1 1
19 51188 2 2 8 LYS CG C 0.966 29.882 43.763 1.00 . B B . 73 LYS CG 1 1
19 51189 2 2 8 LYS H H 0.688 29.885 47.404 1.00 . B B . 73 LYS H 1 1
19 51190 2 2 8 LYS HA H 2.609 31.294 45.648 1.00 . B B . 73 LYS HA 1 1
19 51191 2 2 8 LYS HB2 H -0.359 31.086 44.959 1.00 . B B . 73 LYS HB2 1 1
19 51192 2 2 8 LYS HB3 H 0.875 32.005 44.094 1.00 . B B . 73 LYS HB3 1 1
19 51193 2 2 8 LYS HD2 H 0.812 31.115 42.004 1.00 . B B . 73 LYS HD2 1 1
19 51194 2 2 8 LYS HD3 H 0.892 29.383 41.663 1.00 . B B . 73 LYS HD3 1 1
19 51195 2 2 8 LYS HE2 H -1.329 28.984 42.168 1.00 . B B . 73 LYS HE2 1 1
19 51196 2 2 8 LYS HE3 H -1.469 30.405 43.235 1.00 . B B . 73 LYS HE3 1 1
19 51197 2 2 8 LYS HG2 H 2.032 29.694 43.724 1.00 . B B . 73 LYS HG2 1 1
19 51198 2 2 8 LYS HG3 H 0.491 28.991 44.176 1.00 . B B . 73 LYS HG3 1 1
19 51199 2 2 8 LYS HZ1 H -1.180 30.639 40.238 1.00 . B B . 73 LYS HZ1 1 1
19 51200 2 2 8 LYS HZ2 H -1.470 31.877 41.282 1.00 . B B . 73 LYS HZ2 1 1
19 51201 2 2 8 LYS HZ3 H -2.600 30.735 41.031 1.00 . B B . 73 LYS HZ3 1 1
19 51202 2 2 8 LYS N N 1.439 29.935 46.726 1.00 . B B . 73 LYS N 1 1
19 51203 2 2 8 LYS NZ N -1.605 30.877 41.135 1.00 . B B . 73 LYS NZ 1 1
19 51204 2 2 8 LYS O O 0.525 32.267 47.820 1.00 . B B . 73 LYS O 1 1
19 51205 2 2 9 VAL C C 0.661 35.907 45.804 1.00 . B B . 74 VAL C 1 1
19 51206 2 2 9 VAL CA C 1.076 34.895 46.872 1.00 . B B . 74 VAL CA 1 1
19 51207 2 2 9 VAL CB C 2.199 35.508 47.747 1.00 . B B . 74 VAL CB 1 1
19 51208 2 2 9 VAL CG1 C 2.535 34.631 48.956 1.00 . B B . 74 VAL CG1 1 1
19 51209 2 2 9 VAL CG2 C 3.487 35.811 46.975 1.00 . B B . 74 VAL CG2 1 1
19 51210 2 2 9 VAL H H 1.972 33.633 45.391 1.00 . B B . 74 VAL H 1 1
19 51211 2 2 9 VAL HA H 0.209 34.736 47.513 1.00 . B B . 74 VAL HA 1 1
19 51212 2 2 9 VAL HB H 1.838 36.459 48.138 1.00 . B B . 74 VAL HB 1 1
19 51213 2 2 9 VAL HG11 H 1.641 34.456 49.549 1.00 . B B . 74 VAL HG11 1 1
19 51214 2 2 9 VAL HG12 H 2.929 33.669 48.635 1.00 . B B . 74 VAL HG12 1 1
19 51215 2 2 9 VAL HG13 H 3.275 35.128 49.585 1.00 . B B . 74 VAL HG13 1 1
19 51216 2 2 9 VAL HG21 H 4.216 36.254 47.657 1.00 . B B . 74 VAL HG21 1 1
19 51217 2 2 9 VAL HG22 H 3.888 34.895 46.536 1.00 . B B . 74 VAL HG22 1 1
19 51218 2 2 9 VAL HG23 H 3.293 36.534 46.185 1.00 . B B . 74 VAL HG23 1 1
19 51219 2 2 9 VAL N N 1.463 33.603 46.273 1.00 . B B . 74 VAL N 1 1
19 51220 2 2 9 VAL O O 1.070 35.816 44.644 1.00 . B B . 74 VAL O 1 1
19 51221 2 2 10 LYS C C 0.475 39.267 46.000 1.00 . B B . 75 LYS C 1 1
19 51222 2 2 10 LYS CA C -0.383 38.131 45.450 1.00 . B B . 75 LYS CA 1 1
19 51223 2 2 10 LYS CB C -1.884 38.441 45.507 1.00 . B B . 75 LYS CB 1 1
19 51224 2 2 10 LYS CD C -3.791 39.660 44.369 1.00 . B B . 75 LYS CD 1 1
19 51225 2 2 10 LYS CE C -4.249 39.898 42.925 1.00 . B B . 75 LYS CE 1 1
19 51226 2 2 10 LYS CG C -2.269 39.460 44.423 1.00 . B B . 75 LYS CG 1 1
19 51227 2 2 10 LYS H H -0.430 36.910 47.188 1.00 . B B . 75 LYS H 1 1
19 51228 2 2 10 LYS HA H -0.118 37.978 44.402 1.00 . B B . 75 LYS HA 1 1
19 51229 2 2 10 LYS HB2 H -2.434 37.521 45.311 1.00 . B B . 75 LYS HB2 1 1
19 51230 2 2 10 LYS HB3 H -2.174 38.799 46.495 1.00 . B B . 75 LYS HB3 1 1
19 51231 2 2 10 LYS HD2 H -4.319 38.796 44.780 1.00 . B B . 75 LYS HD2 1 1
19 51232 2 2 10 LYS HD3 H -4.045 40.530 44.976 1.00 . B B . 75 LYS HD3 1 1
19 51233 2 2 10 LYS HE2 H -5.192 40.448 42.944 1.00 . B B . 75 LYS HE2 1 1
19 51234 2 2 10 LYS HE3 H -3.490 40.508 42.429 1.00 . B B . 75 LYS HE3 1 1
19 51235 2 2 10 LYS HG2 H -1.781 40.423 44.606 1.00 . B B . 75 LYS HG2 1 1
19 51236 2 2 10 LYS HG3 H -1.914 39.085 43.463 1.00 . B B . 75 LYS HG3 1 1
19 51237 2 2 10 LYS HZ1 H -5.157 38.051 42.591 1.00 . B B . 75 LYS HZ1 1 1
19 51238 2 2 10 LYS HZ2 H -3.580 38.090 42.122 1.00 . B B . 75 LYS HZ2 1 1
19 51239 2 2 10 LYS HZ3 H -4.728 38.818 41.216 1.00 . B B . 75 LYS HZ3 1 1
19 51240 2 2 10 LYS N N -0.108 36.917 46.226 1.00 . B B . 75 LYS N 1 1
19 51241 2 2 10 LYS NZ N -4.437 38.627 42.170 1.00 . B B . 75 LYS NZ 1 1
19 51242 2 2 10 LYS O O 0.496 39.504 47.211 1.00 . B B . 75 LYS O 1 1
19 51243 2 2 11 THR C C 0.875 42.319 45.614 1.00 . B B . 76 THR C 1 1
19 51244 2 2 11 THR CA C 1.910 41.187 45.473 1.00 . B B . 76 THR CA 1 1
19 51245 2 2 11 THR CB C 3.000 41.543 44.439 1.00 . B B . 76 THR CB 1 1
19 51246 2 2 11 THR CG2 C 3.835 40.331 44.007 1.00 . B B . 76 THR CG2 1 1
19 51247 2 2 11 THR H H 1.151 39.705 44.142 1.00 . B B . 76 THR H 1 1
19 51248 2 2 11 THR HA H 2.409 41.049 46.427 1.00 . B B . 76 THR HA 1 1
19 51249 2 2 11 THR HB H 3.669 42.279 44.891 1.00 . B B . 76 THR HB 1 1
19 51250 2 2 11 THR HG1 H 2.998 42.664 42.825 1.00 . B B . 76 THR HG1 1 1
19 51251 2 2 11 THR HG21 H 4.654 40.636 43.357 1.00 . B B . 76 THR HG21 1 1
19 51252 2 2 11 THR HG22 H 3.220 39.620 43.457 1.00 . B B . 76 THR HG22 1 1
19 51253 2 2 11 THR HG23 H 4.258 39.839 44.881 1.00 . B B . 76 THR HG23 1 1
19 51254 2 2 11 THR N N 1.213 39.944 45.129 1.00 . B B . 76 THR N 1 1
19 51255 2 2 11 THR O O -0.126 42.370 44.895 1.00 . B B . 76 THR O 1 1
19 51256 2 2 11 THR OG1 O 2.383 42.069 43.290 1.00 . B B . 76 THR OG1 1 1
19 51257 2 2 12 ILE C C 0.908 45.740 46.556 1.00 . B B . 77 ILE C 1 1
19 51258 2 2 12 ILE CA C 0.209 44.395 46.808 1.00 . B B . 77 ILE CA 1 1
19 51259 2 2 12 ILE CB C -0.393 44.302 48.224 1.00 . B B . 77 ILE CB 1 1
19 51260 2 2 12 ILE CD1 C 0.582 43.954 50.625 1.00 . B B . 77 ILE CD1 1 1
19 51261 2 2 12 ILE CG1 C 0.656 44.689 49.293 1.00 . B B . 77 ILE CG1 1 1
19 51262 2 2 12 ILE CG2 C -1.077 42.934 48.421 1.00 . B B . 77 ILE CG2 1 1
19 51263 2 2 12 ILE H H 1.917 43.143 47.131 1.00 . B B . 77 ILE H 1 1
19 51264 2 2 12 ILE HA H -0.638 44.362 46.125 1.00 . B B . 77 ILE HA 1 1
19 51265 2 2 12 ILE HB H -1.189 45.047 48.283 1.00 . B B . 77 ILE HB 1 1
19 51266 2 2 12 ILE HD11 H 0.775 42.896 50.460 1.00 . B B . 77 ILE HD11 1 1
19 51267 2 2 12 ILE HD12 H 1.351 44.361 51.283 1.00 . B B . 77 ILE HD12 1 1
19 51268 2 2 12 ILE HD13 H -0.403 44.095 51.070 1.00 . B B . 77 ILE HD13 1 1
19 51269 2 2 12 ILE HG12 H 1.661 44.546 48.906 1.00 . B B . 77 ILE HG12 1 1
19 51270 2 2 12 ILE HG13 H 0.539 45.754 49.496 1.00 . B B . 77 ILE HG13 1 1
19 51271 2 2 12 ILE HG21 H -1.761 42.741 47.593 1.00 . B B . 77 ILE HG21 1 1
19 51272 2 2 12 ILE HG22 H -0.337 42.134 48.464 1.00 . B B . 77 ILE HG22 1 1
19 51273 2 2 12 ILE HG23 H -1.654 42.941 49.346 1.00 . B B . 77 ILE HG23 1 1
19 51274 2 2 12 ILE N N 1.104 43.252 46.534 1.00 . B B . 77 ILE N 1 1
19 51275 2 2 12 ILE O O 0.273 46.788 46.651 1.00 . B B . 77 ILE O 1 1
19 51276 2 2 13 PHE C C 4.164 46.451 44.895 1.00 . B B . 78 PHE C 1 1
19 51277 2 2 13 PHE CA C 3.039 46.848 45.875 1.00 . B B . 78 PHE CA 1 1
19 51278 2 2 13 PHE CB C 3.622 47.402 47.184 1.00 . B B . 78 PHE CB 1 1
19 51279 2 2 13 PHE CD1 C 2.141 49.452 47.409 1.00 . B B . 78 PHE CD1 1 1
19 51280 2 2 13 PHE CD2 C 2.227 47.861 49.250 1.00 . B B . 78 PHE CD2 1 1
19 51281 2 2 13 PHE CE1 C 1.211 50.227 48.126 1.00 . B B . 78 PHE CE1 1 1
19 51282 2 2 13 PHE CE2 C 1.286 48.627 49.959 1.00 . B B . 78 PHE CE2 1 1
19 51283 2 2 13 PHE CG C 2.655 48.266 47.972 1.00 . B B . 78 PHE CG 1 1
19 51284 2 2 13 PHE CZ C 0.780 49.813 49.399 1.00 . B B . 78 PHE CZ 1 1
19 51285 2 2 13 PHE H H 2.647 44.787 46.151 1.00 . B B . 78 PHE H 1 1
19 51286 2 2 13 PHE HA H 2.431 47.616 45.401 1.00 . B B . 78 PHE HA 1 1
19 51287 2 2 13 PHE HB2 H 3.947 46.567 47.811 1.00 . B B . 78 PHE HB2 1 1
19 51288 2 2 13 PHE HB3 H 4.496 48.004 46.949 1.00 . B B . 78 PHE HB3 1 1
19 51289 2 2 13 PHE HD1 H 2.437 49.752 46.414 1.00 . B B . 78 PHE HD1 1 1
19 51290 2 2 13 PHE HD2 H 2.603 46.941 49.676 1.00 . B B . 78 PHE HD2 1 1
19 51291 2 2 13 PHE HE1 H 0.814 51.135 47.689 1.00 . B B . 78 PHE HE1 1 1
19 51292 2 2 13 PHE HE2 H 0.947 48.304 50.934 1.00 . B B . 78 PHE HE2 1 1
19 51293 2 2 13 PHE HZ H 0.053 50.400 49.945 1.00 . B B . 78 PHE HZ 1 1
19 51294 2 2 13 PHE N N 2.198 45.696 46.200 1.00 . B B . 78 PHE N 1 1
19 51295 2 2 13 PHE O O 4.513 45.267 44.822 1.00 . B B . 78 PHE O 1 1
19 51296 2 2 14 PRO C C 7.177 46.876 43.958 1.00 . B B . 79 PRO C 1 1
19 51297 2 2 14 PRO CA C 5.853 47.152 43.221 1.00 . B B . 79 PRO CA 1 1
19 51298 2 2 14 PRO CB C 5.963 48.422 42.365 1.00 . B B . 79 PRO CB 1 1
19 51299 2 2 14 PRO CD C 4.354 48.811 44.083 1.00 . B B . 79 PRO CD 1 1
19 51300 2 2 14 PRO CG C 5.451 49.522 43.292 1.00 . B B . 79 PRO CG 1 1
19 51301 2 2 14 PRO HA H 5.619 46.296 42.592 1.00 . B B . 79 PRO HA 1 1
19 51302 2 2 14 PRO HB2 H 6.983 48.618 42.034 1.00 . B B . 79 PRO HB2 1 1
19 51303 2 2 14 PRO HB3 H 5.297 48.355 41.507 1.00 . B B . 79 PRO HB3 1 1
19 51304 2 2 14 PRO HD2 H 4.284 49.246 45.077 1.00 . B B . 79 PRO HD2 1 1
19 51305 2 2 14 PRO HD3 H 3.400 48.906 43.561 1.00 . B B . 79 PRO HD3 1 1
19 51306 2 2 14 PRO HG2 H 6.246 49.834 43.970 1.00 . B B . 79 PRO HG2 1 1
19 51307 2 2 14 PRO HG3 H 5.063 50.375 42.735 1.00 . B B . 79 PRO HG3 1 1
19 51308 2 2 14 PRO N N 4.736 47.406 44.134 1.00 . B B . 79 PRO N 1 1
19 51309 2 2 14 PRO O O 7.360 47.281 45.107 1.00 . B B . 79 PRO O 1 1
19 51310 2 2 15 HIS C C 10.515 46.268 42.549 1.00 . B B . 80 HIS C 1 1
19 51311 2 2 15 HIS CA C 9.525 46.079 43.711 1.00 . B B . 80 HIS CA 1 1
19 51312 2 2 15 HIS CB C 9.678 44.689 44.358 1.00 . B B . 80 HIS CB 1 1
19 51313 2 2 15 HIS CD2 C 11.830 45.002 45.759 1.00 . B B . 80 HIS CD2 1 1
19 51314 2 2 15 HIS CE1 C 13.012 43.308 45.010 1.00 . B B . 80 HIS CE1 1 1
19 51315 2 2 15 HIS CG C 11.078 44.347 44.817 1.00 . B B . 80 HIS CG 1 1
19 51316 2 2 15 HIS H H 7.922 45.996 42.302 1.00 . B B . 80 HIS H 1 1
19 51317 2 2 15 HIS HA H 9.756 46.835 44.463 1.00 . B B . 80 HIS HA 1 1
19 51318 2 2 15 HIS HB2 H 9.028 44.635 45.228 1.00 . B B . 80 HIS HB2 1 1
19 51319 2 2 15 HIS HB3 H 9.351 43.929 43.647 1.00 . B B . 80 HIS HB3 1 1
19 51320 2 2 15 HIS HD1 H 11.541 42.585 43.693 1.00 . B B . 80 HIS HD1 1 1
19 51321 2 2 15 HIS HD2 H 11.529 45.874 46.325 1.00 . B B . 80 HIS HD2 1 1
19 51322 2 2 15 HIS HE1 H 13.805 42.583 44.866 1.00 . B B . 80 HIS HE1 1 1
19 51323 2 2 15 HIS N N 8.137 46.267 43.255 1.00 . B B . 80 HIS N 1 1
19 51324 2 2 15 HIS ND1 N 11.834 43.290 44.369 1.00 . B B . 80 HIS ND1 1 1
19 51325 2 2 15 HIS NE2 N 13.061 44.341 45.871 1.00 . B B . 80 HIS NE2 1 1
19 51326 2 2 15 HIS O O 10.213 45.939 41.397 1.00 . B B . 80 HIS O 1 1
19 51327 2 2 16 THR C C 14.103 46.650 42.302 1.00 . B B . 81 THR C 1 1
19 51328 2 2 16 THR CA C 12.736 47.206 41.896 1.00 . B B . 81 THR CA 1 1
19 51329 2 2 16 THR CB C 12.771 48.746 41.779 1.00 . B B . 81 THR CB 1 1
19 51330 2 2 16 THR CG2 C 13.710 49.239 40.676 1.00 . B B . 81 THR CG2 1 1
19 51331 2 2 16 THR H H 11.893 46.985 43.838 1.00 . B B . 81 THR H 1 1
19 51332 2 2 16 THR HA H 12.500 46.803 40.911 1.00 . B B . 81 THR HA 1 1
19 51333 2 2 16 THR HB H 13.096 49.172 42.731 1.00 . B B . 81 THR HB 1 1
19 51334 2 2 16 THR HG1 H 11.245 48.953 40.601 1.00 . B B . 81 THR HG1 1 1
19 51335 2 2 16 THR HG21 H 13.637 50.324 40.589 1.00 . B B . 81 THR HG21 1 1
19 51336 2 2 16 THR HG22 H 13.449 48.782 39.720 1.00 . B B . 81 THR HG22 1 1
19 51337 2 2 16 THR HG23 H 14.740 48.989 40.927 1.00 . B B . 81 THR HG23 1 1
19 51338 2 2 16 THR N N 11.711 46.778 42.863 1.00 . B B . 81 THR N 1 1
19 51339 2 2 16 THR O O 14.746 47.142 43.232 1.00 . B B . 81 THR O 1 1
19 51340 2 2 16 THR OG1 O 11.486 49.264 41.483 1.00 . B B . 81 THR OG1 1 1
19 51341 2 2 17 ALA C C 17.062 45.808 41.584 1.00 . B B . 82 ALA C 1 1
19 51342 2 2 17 ALA CA C 15.819 44.916 41.802 1.00 . B B . 82 ALA CA 1 1
19 51343 2 2 17 ALA CB C 15.854 43.743 40.815 1.00 . B B . 82 ALA CB 1 1
19 51344 2 2 17 ALA H H 13.938 45.240 40.867 1.00 . B B . 82 ALA H 1 1
19 51345 2 2 17 ALA HA H 15.843 44.532 42.828 1.00 . B B . 82 ALA HA 1 1
19 51346 2 2 17 ALA HB1 H 15.048 43.041 41.036 1.00 . B B . 82 ALA HB1 1 1
19 51347 2 2 17 ALA HB2 H 15.741 44.115 39.795 1.00 . B B . 82 ALA HB2 1 1
19 51348 2 2 17 ALA HB3 H 16.815 43.233 40.885 1.00 . B B . 82 ALA HB3 1 1
19 51349 2 2 17 ALA N N 14.541 45.605 41.592 1.00 . B B . 82 ALA N 1 1
19 51350 2 2 17 ALA O O 18.122 45.556 42.163 1.00 . B B . 82 ALA O 1 1
19 51351 2 2 18 GLY C C 19.102 47.324 39.536 1.00 . B B . 83 GLY C 1 1
19 51352 2 2 18 GLY CA C 17.973 47.837 40.438 1.00 . B B . 83 GLY CA 1 1
19 51353 2 2 18 GLY H H 16.052 46.941 40.267 1.00 . B B . 83 GLY H 1 1
19 51354 2 2 18 GLY HA2 H 17.502 48.691 39.951 1.00 . B B . 83 GLY HA2 1 1
19 51355 2 2 18 GLY HA3 H 18.410 48.182 41.375 1.00 . B B . 83 GLY HA3 1 1
19 51356 2 2 18 GLY N N 16.941 46.836 40.736 1.00 . B B . 83 GLY N 1 1
19 51357 2 2 18 GLY O O 19.162 47.679 38.354 1.00 . B B . 83 GLY O 1 1
19 51358 2 2 19 SER C C 21.568 44.511 39.763 1.00 . B B . 84 SER C 1 1
19 51359 2 2 19 SER CA C 21.200 45.968 39.410 1.00 . B B . 84 SER CA 1 1
19 51360 2 2 19 SER CB C 22.396 46.884 39.734 1.00 . B B . 84 SER CB 1 1
19 51361 2 2 19 SER H H 19.854 46.262 41.064 1.00 . B B . 84 SER H 1 1
19 51362 2 2 19 SER HA H 21.042 45.987 38.331 1.00 . B B . 84 SER HA 1 1
19 51363 2 2 19 SER HB2 H 22.624 46.812 40.799 1.00 . B B . 84 SER HB2 1 1
19 51364 2 2 19 SER HB3 H 23.270 46.546 39.173 1.00 . B B . 84 SER HB3 1 1
19 51365 2 2 19 SER HG H 21.849 48.287 38.486 1.00 . B B . 84 SER HG 1 1
19 51366 2 2 19 SER N N 19.982 46.475 40.082 1.00 . B B . 84 SER N 1 1
19 51367 2 2 19 SER O O 22.579 43.996 39.273 1.00 . B B . 84 SER O 1 1
19 51368 2 2 19 SER OG O 22.143 48.247 39.409 1.00 . B B . 84 SER OG 1 1
19 51369 2 2 20 ASN C C 20.583 41.393 40.014 1.00 . B B . 85 ASN C 1 1
19 51370 2 2 20 ASN CA C 21.032 42.450 41.051 1.00 . B B . 85 ASN CA 1 1
19 51371 2 2 20 ASN CB C 20.331 42.242 42.414 1.00 . B B . 85 ASN CB 1 1
19 51372 2 2 20 ASN CG C 21.093 42.869 43.576 1.00 . B B . 85 ASN CG 1 1
19 51373 2 2 20 ASN H H 19.947 44.285 40.954 1.00 . B B . 85 ASN H 1 1
19 51374 2 2 20 ASN HA H 22.106 42.310 41.199 1.00 . B B . 85 ASN HA 1 1
19 51375 2 2 20 ASN HB2 H 19.328 42.664 42.384 1.00 . B B . 85 ASN HB2 1 1
19 51376 2 2 20 ASN HB3 H 20.227 41.177 42.615 1.00 . B B . 85 ASN HB3 1 1
19 51377 2 2 20 ASN HD21 H 21.196 41.106 44.570 1.00 . B B . 85 ASN HD21 1 1
19 51378 2 2 20 ASN HD22 H 21.960 42.487 45.340 1.00 . B B . 85 ASN HD22 1 1
19 51379 2 2 20 ASN N N 20.782 43.831 40.609 1.00 . B B . 85 ASN N 1 1
19 51380 2 2 20 ASN ND2 N 21.438 42.086 44.576 1.00 . B B . 85 ASN ND2 1 1
19 51381 2 2 20 ASN O O 19.802 41.675 39.100 1.00 . B B . 85 ASN O 1 1
19 51382 2 2 20 ASN OD1 O 21.399 44.053 43.601 1.00 . B B . 85 ASN OD1 1 1
19 51383 2 2 21 LYS C C 20.075 37.824 40.202 1.00 . B B . 86 LYS C 1 1
19 51384 2 2 21 LYS CA C 20.741 38.956 39.384 1.00 . B B . 86 LYS CA 1 1
19 51385 2 2 21 LYS CB C 22.041 38.536 38.650 1.00 . B B . 86 LYS CB 1 1
19 51386 2 2 21 LYS CD C 21.608 36.706 36.873 1.00 . B B . 86 LYS CD 1 1
19 51387 2 2 21 LYS CE C 21.160 36.537 35.419 1.00 . B B . 86 LYS CE 1 1
19 51388 2 2 21 LYS CG C 21.837 38.195 37.161 1.00 . B B . 86 LYS CG 1 1
19 51389 2 2 21 LYS H H 21.715 40.023 40.963 1.00 . B B . 86 LYS H 1 1
19 51390 2 2 21 LYS HA H 20.003 39.229 38.625 1.00 . B B . 86 LYS HA 1 1
19 51391 2 2 21 LYS HB2 H 22.736 39.376 38.673 1.00 . B B . 86 LYS HB2 1 1
19 51392 2 2 21 LYS HB3 H 22.528 37.710 39.170 1.00 . B B . 86 LYS HB3 1 1
19 51393 2 2 21 LYS HD2 H 22.535 36.156 37.049 1.00 . B B . 86 LYS HD2 1 1
19 51394 2 2 21 LYS HD3 H 20.829 36.310 37.518 1.00 . B B . 86 LYS HD3 1 1
19 51395 2 2 21 LYS HE2 H 20.222 37.087 35.292 1.00 . B B . 86 LYS HE2 1 1
19 51396 2 2 21 LYS HE3 H 21.910 36.989 34.762 1.00 . B B . 86 LYS HE3 1 1
19 51397 2 2 21 LYS HG2 H 21.004 38.778 36.764 1.00 . B B . 86 LYS HG2 1 1
19 51398 2 2 21 LYS HG3 H 22.731 38.502 36.614 1.00 . B B . 86 LYS HG3 1 1
19 51399 2 2 21 LYS HZ1 H 20.653 35.004 34.112 1.00 . B B . 86 LYS HZ1 1 1
19 51400 2 2 21 LYS HZ2 H 20.282 34.666 35.665 1.00 . B B . 86 LYS HZ2 1 1
19 51401 2 2 21 LYS HZ3 H 21.835 34.587 35.156 1.00 . B B . 86 LYS HZ3 1 1
19 51402 2 2 21 LYS N N 21.040 40.147 40.215 1.00 . B B . 86 LYS N 1 1
19 51403 2 2 21 LYS NZ N 20.970 35.105 35.068 1.00 . B B . 86 LYS NZ 1 1
19 51404 2 2 21 LYS O O 19.871 36.719 39.704 1.00 . B B . 86 LYS O 1 1
19 51405 2 2 22 THR C C 17.727 37.795 42.963 1.00 . B B . 87 THR C 1 1
19 51406 2 2 22 THR CA C 19.016 37.185 42.391 1.00 . B B . 87 THR CA 1 1
19 51407 2 2 22 THR CB C 19.957 36.734 43.530 1.00 . B B . 87 THR CB 1 1
19 51408 2 2 22 THR CG2 C 21.096 35.846 43.003 1.00 . B B . 87 THR CG2 1 1
19 51409 2 2 22 THR H H 19.877 39.045 41.787 1.00 . B B . 87 THR H 1 1
19 51410 2 2 22 THR HA H 18.717 36.288 41.853 1.00 . B B . 87 THR HA 1 1
19 51411 2 2 22 THR HB H 19.403 36.146 44.275 1.00 . B B . 87 THR HB 1 1
19 51412 2 2 22 THR HG1 H 21.149 37.616 44.812 1.00 . B B . 87 THR HG1 1 1
19 51413 2 2 22 THR HG21 H 21.720 36.395 42.298 1.00 . B B . 87 THR HG21 1 1
19 51414 2 2 22 THR HG22 H 20.669 34.985 42.492 1.00 . B B . 87 THR HG22 1 1
19 51415 2 2 22 THR HG23 H 21.706 35.475 43.826 1.00 . B B . 87 THR HG23 1 1
19 51416 2 2 22 THR N N 19.688 38.110 41.450 1.00 . B B . 87 THR N 1 1
19 51417 2 2 22 THR O O 17.182 37.276 43.932 1.00 . B B . 87 THR O 1 1
19 51418 2 2 22 THR OG1 O 20.487 37.892 44.162 1.00 . B B . 87 THR OG1 1 1
19 51419 2 2 23 LEU C C 14.854 39.465 41.732 1.00 . B B . 88 LEU C 1 1
19 51420 2 2 23 LEU CA C 15.969 39.560 42.788 1.00 . B B . 88 LEU CA 1 1
19 51421 2 2 23 LEU CB C 16.275 41.042 43.077 1.00 . B B . 88 LEU CB 1 1
19 51422 2 2 23 LEU CD1 C 17.117 42.844 44.572 1.00 . B B . 88 LEU CD1 1 1
19 51423 2 2 23 LEU CD2 C 16.490 40.723 45.599 1.00 . B B . 88 LEU CD2 1 1
19 51424 2 2 23 LEU CG C 17.086 41.342 44.346 1.00 . B B . 88 LEU CG 1 1
19 51425 2 2 23 LEU H H 17.644 39.208 41.517 1.00 . B B . 88 LEU H 1 1
19 51426 2 2 23 LEU HA H 15.581 39.103 43.695 1.00 . B B . 88 LEU HA 1 1
19 51427 2 2 23 LEU HB2 H 16.813 41.446 42.224 1.00 . B B . 88 LEU HB2 1 1
19 51428 2 2 23 LEU HB3 H 15.326 41.571 43.154 1.00 . B B . 88 LEU HB3 1 1
19 51429 2 2 23 LEU HD11 H 16.110 43.234 44.723 1.00 . B B . 88 LEU HD11 1 1
19 51430 2 2 23 LEU HD12 H 17.590 43.343 43.731 1.00 . B B . 88 LEU HD12 1 1
19 51431 2 2 23 LEU HD13 H 17.699 43.030 45.464 1.00 . B B . 88 LEU HD13 1 1
19 51432 2 2 23 LEU HD21 H 15.435 40.979 45.663 1.00 . B B . 88 LEU HD21 1 1
19 51433 2 2 23 LEU HD22 H 17.003 41.099 46.481 1.00 . B B . 88 LEU HD22 1 1
19 51434 2 2 23 LEU HD23 H 16.616 39.646 45.561 1.00 . B B . 88 LEU HD23 1 1
19 51435 2 2 23 LEU HG H 18.111 40.999 44.238 1.00 . B B . 88 LEU HG 1 1
19 51436 2 2 23 LEU N N 17.200 38.873 42.362 1.00 . B B . 88 LEU N 1 1
19 51437 2 2 23 LEU O O 15.125 39.290 40.543 1.00 . B B . 88 LEU O 1 1
19 51438 2 2 24 LEU C C 11.609 40.858 41.404 1.00 . B B . 89 LEU C 1 1
19 51439 2 2 24 LEU CA C 12.396 39.539 41.348 1.00 . B B . 89 LEU CA 1 1
19 51440 2 2 24 LEU CB C 11.552 38.340 41.826 1.00 . B B . 89 LEU CB 1 1
19 51441 2 2 24 LEU CD1 C 10.349 38.044 39.588 1.00 . B B . 89 LEU CD1 1 1
19 51442 2 2 24 LEU CD2 C 9.509 36.899 41.594 1.00 . B B . 89 LEU CD2 1 1
19 51443 2 2 24 LEU CG C 10.199 38.168 41.104 1.00 . B B . 89 LEU CG 1 1
19 51444 2 2 24 LEU H H 13.471 39.754 43.176 1.00 . B B . 89 LEU H 1 1
19 51445 2 2 24 LEU HA H 12.681 39.359 40.310 1.00 . B B . 89 LEU HA 1 1
19 51446 2 2 24 LEU HB2 H 12.137 37.430 41.692 1.00 . B B . 89 LEU HB2 1 1
19 51447 2 2 24 LEU HB3 H 11.357 38.451 42.892 1.00 . B B . 89 LEU HB3 1 1
19 51448 2 2 24 LEU HD11 H 9.377 37.836 39.145 1.00 . B B . 89 LEU HD11 1 1
19 51449 2 2 24 LEU HD12 H 11.037 37.233 39.355 1.00 . B B . 89 LEU HD12 1 1
19 51450 2 2 24 LEU HD13 H 10.715 38.974 39.158 1.00 . B B . 89 LEU HD13 1 1
19 51451 2 2 24 LEU HD21 H 8.638 36.690 40.977 1.00 . B B . 89 LEU HD21 1 1
19 51452 2 2 24 LEU HD22 H 9.181 37.040 42.624 1.00 . B B . 89 LEU HD22 1 1
19 51453 2 2 24 LEU HD23 H 10.192 36.053 41.525 1.00 . B B . 89 LEU HD23 1 1
19 51454 2 2 24 LEU HG H 9.553 39.015 41.327 1.00 . B B . 89 LEU HG 1 1
19 51455 2 2 24 LEU N N 13.603 39.619 42.179 1.00 . B B . 89 LEU N 1 1
19 51456 2 2 24 LEU O O 11.191 41.288 42.481 1.00 . B B . 89 LEU O 1 1
19 51457 2 2 25 SER C C 9.224 42.514 39.566 1.00 . B B . 90 SER C 1 1
19 51458 2 2 25 SER CA C 10.644 42.747 40.105 1.00 . B B . 90 SER CA 1 1
19 51459 2 2 25 SER CB C 11.407 43.717 39.191 1.00 . B B . 90 SER CB 1 1
19 51460 2 2 25 SER H H 11.772 41.092 39.398 1.00 . B B . 90 SER H 1 1
19 51461 2 2 25 SER HA H 10.552 43.221 41.081 1.00 . B B . 90 SER HA 1 1
19 51462 2 2 25 SER HB2 H 10.808 44.618 39.042 1.00 . B B . 90 SER HB2 1 1
19 51463 2 2 25 SER HB3 H 12.340 43.999 39.679 1.00 . B B . 90 SER HB3 1 1
19 51464 2 2 25 SER HG H 12.164 43.783 37.390 1.00 . B B . 90 SER HG 1 1
19 51465 2 2 25 SER N N 11.402 41.494 40.249 1.00 . B B . 90 SER N 1 1
19 51466 2 2 25 SER O O 8.956 41.543 38.851 1.00 . B B . 90 SER O 1 1
19 51467 2 2 25 SER OG O 11.700 43.127 37.932 1.00 . B B . 90 SER OG 1 1
19 51468 2 2 26 PHE C C 6.159 44.685 39.967 1.00 . B B . 91 PHE C 1 1
19 51469 2 2 26 PHE CA C 6.869 43.365 39.618 1.00 . B B . 91 PHE CA 1 1
19 51470 2 2 26 PHE CB C 6.220 42.180 40.366 1.00 . B B . 91 PHE CB 1 1
19 51471 2 2 26 PHE CD1 C 6.277 42.967 42.800 1.00 . B B . 91 PHE CD1 1 1
19 51472 2 2 26 PHE CD2 C 7.235 40.808 42.217 1.00 . B B . 91 PHE CD2 1 1
19 51473 2 2 26 PHE CE1 C 6.601 42.744 44.151 1.00 . B B . 91 PHE CE1 1 1
19 51474 2 2 26 PHE CE2 C 7.529 40.572 43.568 1.00 . B B . 91 PHE CE2 1 1
19 51475 2 2 26 PHE CG C 6.599 41.999 41.826 1.00 . B B . 91 PHE CG 1 1
19 51476 2 2 26 PHE CZ C 7.220 41.544 44.538 1.00 . B B . 91 PHE CZ 1 1
19 51477 2 2 26 PHE H H 8.616 44.208 40.480 1.00 . B B . 91 PHE H 1 1
19 51478 2 2 26 PHE HA H 6.734 43.201 38.547 1.00 . B B . 91 PHE HA 1 1
19 51479 2 2 26 PHE HB2 H 5.136 42.239 40.300 1.00 . B B . 91 PHE HB2 1 1
19 51480 2 2 26 PHE HB3 H 6.498 41.274 39.833 1.00 . B B . 91 PHE HB3 1 1
19 51481 2 2 26 PHE HD1 H 5.765 43.875 42.523 1.00 . B B . 91 PHE HD1 1 1
19 51482 2 2 26 PHE HD2 H 7.471 40.054 41.481 1.00 . B B . 91 PHE HD2 1 1
19 51483 2 2 26 PHE HE1 H 6.354 43.485 44.896 1.00 . B B . 91 PHE HE1 1 1
19 51484 2 2 26 PHE HE2 H 7.972 39.631 43.850 1.00 . B B . 91 PHE HE2 1 1
19 51485 2 2 26 PHE HZ H 7.441 41.365 45.581 1.00 . B B . 91 PHE HZ 1 1
19 51486 2 2 26 PHE N N 8.307 43.419 39.926 1.00 . B B . 91 PHE N 1 1
19 51487 2 2 26 PHE O O 6.777 45.617 40.494 1.00 . B B . 91 PHE O 1 1
19 51488 2 2 27 ALA C C 2.985 45.284 41.279 1.00 . B B . 92 ALA C 1 1
19 51489 2 2 27 ALA CA C 3.934 45.794 40.166 1.00 . B B . 92 ALA CA 1 1
19 51490 2 2 27 ALA CB C 3.181 46.324 38.936 1.00 . B B . 92 ALA CB 1 1
19 51491 2 2 27 ALA H H 4.414 43.911 39.316 1.00 . B B . 92 ALA H 1 1
19 51492 2 2 27 ALA HA H 4.502 46.622 40.576 1.00 . B B . 92 ALA HA 1 1
19 51493 2 2 27 ALA HB1 H 3.897 46.635 38.175 1.00 . B B . 92 ALA HB1 1 1
19 51494 2 2 27 ALA HB2 H 2.533 45.546 38.527 1.00 . B B . 92 ALA HB2 1 1
19 51495 2 2 27 ALA HB3 H 2.570 47.184 39.209 1.00 . B B . 92 ALA HB3 1 1
19 51496 2 2 27 ALA N N 4.848 44.739 39.723 1.00 . B B . 92 ALA N 1 1
19 51497 2 2 27 ALA O O 3.091 44.141 41.726 1.00 . B B . 92 ALA O 1 1
19 51498 2 2 28 GLN C C -0.074 44.841 41.770 1.00 . B B . 93 GLN C 1 1
19 51499 2 2 28 GLN CA C 0.907 45.718 42.572 1.00 . B B . 93 GLN CA 1 1
19 51500 2 2 28 GLN CB C 0.224 47.000 43.087 1.00 . B B . 93 GLN CB 1 1
19 51501 2 2 28 GLN CD C -2.355 46.707 42.974 1.00 . B B . 93 GLN CD 1 1
19 51502 2 2 28 GLN CG C -1.099 46.791 43.848 1.00 . B B . 93 GLN CG 1 1
19 51503 2 2 28 GLN H H 2.030 47.059 41.355 1.00 . B B . 93 GLN H 1 1
19 51504 2 2 28 GLN HA H 1.255 45.145 43.440 1.00 . B B . 93 GLN HA 1 1
19 51505 2 2 28 GLN HB2 H 0.929 47.468 43.768 1.00 . B B . 93 GLN HB2 1 1
19 51506 2 2 28 GLN HB3 H 0.064 47.696 42.263 1.00 . B B . 93 GLN HB3 1 1
19 51507 2 2 28 GLN HE21 H -3.256 45.388 44.226 1.00 . B B . 93 GLN HE21 1 1
19 51508 2 2 28 GLN HE22 H -4.167 45.861 42.799 1.00 . B B . 93 GLN HE22 1 1
19 51509 2 2 28 GLN HG2 H -1.019 45.884 44.443 1.00 . B B . 93 GLN HG2 1 1
19 51510 2 2 28 GLN HG3 H -1.238 47.617 44.542 1.00 . B B . 93 GLN HG3 1 1
19 51511 2 2 28 GLN N N 2.056 46.128 41.747 1.00 . B B . 93 GLN N 1 1
19 51512 2 2 28 GLN NE2 N -3.332 45.914 43.365 1.00 . B B . 93 GLN NE2 1 1
19 51513 2 2 28 GLN O O -0.297 45.063 40.577 1.00 . B B . 93 GLN O 1 1
19 51514 2 2 28 GLN OE1 O -2.489 47.347 41.937 1.00 . B B . 93 GLN OE1 1 1
19 51515 2 2 29 GLY C C -1.198 41.813 41.088 1.00 . B B . 94 GLY C 1 1
19 51516 2 2 29 GLY CA C -1.745 43.001 41.890 1.00 . B B . 94 GLY CA 1 1
19 51517 2 2 29 GLY H H -0.396 43.661 43.391 1.00 . B B . 94 GLY H 1 1
19 51518 2 2 29 GLY HA2 H -2.337 42.603 42.715 1.00 . B B . 94 GLY HA2 1 1
19 51519 2 2 29 GLY HA3 H -2.400 43.584 41.243 1.00 . B B . 94 GLY HA3 1 1
19 51520 2 2 29 GLY N N -0.699 43.870 42.446 1.00 . B B . 94 GLY N 1 1
19 51521 2 2 29 GLY O O -1.973 40.999 40.579 1.00 . B B . 94 GLY O 1 1
19 51522 2 2 30 ASP C C 0.843 39.328 41.228 1.00 . B B . 95 ASP C 1 1
19 51523 2 2 30 ASP CA C 0.824 40.590 40.339 1.00 . B B . 95 ASP CA 1 1
19 51524 2 2 30 ASP CB C 2.245 41.049 39.971 1.00 . B B . 95 ASP CB 1 1
19 51525 2 2 30 ASP CG C 2.301 41.805 38.625 1.00 . B B . 95 ASP CG 1 1
19 51526 2 2 30 ASP H H 0.691 42.375 41.485 1.00 . B B . 95 ASP H 1 1
19 51527 2 2 30 ASP HA H 0.296 40.313 39.427 1.00 . B B . 95 ASP HA 1 1
19 51528 2 2 30 ASP HB2 H 2.641 41.683 40.760 1.00 . B B . 95 ASP HB2 1 1
19 51529 2 2 30 ASP HB3 H 2.895 40.180 39.925 1.00 . B B . 95 ASP HB3 1 1
19 51530 2 2 30 ASP N N 0.126 41.710 40.970 1.00 . B B . 95 ASP N 1 1
19 51531 2 2 30 ASP O O 0.534 39.371 42.421 1.00 . B B . 95 ASP O 1 1
19 51532 2 2 30 ASP OD1 O 1.602 41.402 37.660 1.00 . B B . 95 ASP OD1 1 1
19 51533 2 2 30 ASP OD2 O 3.056 42.801 38.517 1.00 . B B . 95 ASP OD2 1 1
19 51534 2 2 31 VAL C C 2.444 36.108 41.151 1.00 . B B . 96 VAL C 1 1
19 51535 2 2 31 VAL CA C 1.123 36.857 41.288 1.00 . B B . 96 VAL CA 1 1
19 51536 2 2 31 VAL CB C -0.027 36.048 40.666 1.00 . B B . 96 VAL CB 1 1
19 51537 2 2 31 VAL CG1 C 0.016 34.579 41.091 1.00 . B B . 96 VAL CG1 1 1
19 51538 2 2 31 VAL CG2 C -1.381 36.636 41.081 1.00 . B B . 96 VAL CG2 1 1
19 51539 2 2 31 VAL H H 1.459 38.185 39.672 1.00 . B B . 96 VAL H 1 1
19 51540 2 2 31 VAL HA H 0.916 36.974 42.350 1.00 . B B . 96 VAL HA 1 1
19 51541 2 2 31 VAL HB H 0.057 36.085 39.578 1.00 . B B . 96 VAL HB 1 1
19 51542 2 2 31 VAL HG11 H 0.104 34.505 42.176 1.00 . B B . 96 VAL HG11 1 1
19 51543 2 2 31 VAL HG12 H -0.882 34.070 40.744 1.00 . B B . 96 VAL HG12 1 1
19 51544 2 2 31 VAL HG13 H 0.875 34.098 40.626 1.00 . B B . 96 VAL HG13 1 1
19 51545 2 2 31 VAL HG21 H -2.187 36.044 40.645 1.00 . B B . 96 VAL HG21 1 1
19 51546 2 2 31 VAL HG22 H -1.471 36.633 42.169 1.00 . B B . 96 VAL HG22 1 1
19 51547 2 2 31 VAL HG23 H -1.469 37.658 40.713 1.00 . B B . 96 VAL HG23 1 1
19 51548 2 2 31 VAL N N 1.205 38.178 40.647 1.00 . B B . 96 VAL N 1 1
19 51549 2 2 31 VAL O O 2.985 35.980 40.049 1.00 . B B . 96 VAL O 1 1
19 51550 2 2 32 ILE C C 3.967 33.497 43.039 1.00 . B B . 97 ILE C 1 1
19 51551 2 2 32 ILE CA C 4.201 34.861 42.389 1.00 . B B . 97 ILE CA 1 1
19 51552 2 2 32 ILE CB C 5.208 35.677 43.236 1.00 . B B . 97 ILE CB 1 1
19 51553 2 2 32 ILE CD1 C 5.644 37.684 41.594 1.00 . B B . 97 ILE CD1 1 1
19 51554 2 2 32 ILE CG1 C 5.219 37.200 42.979 1.00 . B B . 97 ILE CG1 1 1
19 51555 2 2 32 ILE CG2 C 6.618 35.091 43.057 1.00 . B B . 97 ILE CG2 1 1
19 51556 2 2 32 ILE H H 2.357 35.637 43.114 1.00 . B B . 97 ILE H 1 1
19 51557 2 2 32 ILE HA H 4.624 34.708 41.397 1.00 . B B . 97 ILE HA 1 1
19 51558 2 2 32 ILE HB H 4.932 35.559 44.286 1.00 . B B . 97 ILE HB 1 1
19 51559 2 2 32 ILE HD11 H 5.146 37.112 40.817 1.00 . B B . 97 ILE HD11 1 1
19 51560 2 2 32 ILE HD12 H 5.361 38.731 41.490 1.00 . B B . 97 ILE HD12 1 1
19 51561 2 2 32 ILE HD13 H 6.720 37.592 41.488 1.00 . B B . 97 ILE HD13 1 1
19 51562 2 2 32 ILE HG12 H 4.226 37.598 43.159 1.00 . B B . 97 ILE HG12 1 1
19 51563 2 2 32 ILE HG13 H 5.884 37.654 43.710 1.00 . B B . 97 ILE HG13 1 1
19 51564 2 2 32 ILE HG21 H 6.646 34.063 43.414 1.00 . B B . 97 ILE HG21 1 1
19 51565 2 2 32 ILE HG22 H 6.906 35.112 42.006 1.00 . B B . 97 ILE HG22 1 1
19 51566 2 2 32 ILE HG23 H 7.334 35.673 43.636 1.00 . B B . 97 ILE HG23 1 1
19 51567 2 2 32 ILE N N 2.916 35.554 42.270 1.00 . B B . 97 ILE N 1 1
19 51568 2 2 32 ILE O O 3.353 33.398 44.105 1.00 . B B . 97 ILE O 1 1
19 51569 2 2 33 THR C C 5.768 30.945 43.838 1.00 . B B . 98 THR C 1 1
19 51570 2 2 33 THR CA C 4.503 31.091 43.000 1.00 . B B . 98 THR CA 1 1
19 51571 2 2 33 THR CB C 4.532 29.999 41.913 1.00 . B B . 98 THR CB 1 1
19 51572 2 2 33 THR CG2 C 4.310 28.594 42.485 1.00 . B B . 98 THR CG2 1 1
19 51573 2 2 33 THR H H 4.982 32.596 41.550 1.00 . B B . 98 THR H 1 1
19 51574 2 2 33 THR HA H 3.630 30.967 43.638 1.00 . B B . 98 THR HA 1 1
19 51575 2 2 33 THR HB H 5.505 30.032 41.417 1.00 . B B . 98 THR HB 1 1
19 51576 2 2 33 THR HG1 H 3.576 29.481 40.321 1.00 . B B . 98 THR HG1 1 1
19 51577 2 2 33 THR HG21 H 3.247 28.325 42.451 1.00 . B B . 98 THR HG21 1 1
19 51578 2 2 33 THR HG22 H 4.642 28.543 43.524 1.00 . B B . 98 THR HG22 1 1
19 51579 2 2 33 THR HG23 H 4.890 27.879 41.895 1.00 . B B . 98 THR HG23 1 1
19 51580 2 2 33 THR N N 4.476 32.439 42.417 1.00 . B B . 98 THR N 1 1
19 51581 2 2 33 THR O O 6.861 31.163 43.320 1.00 . B B . 98 THR O 1 1
19 51582 2 2 33 THR OG1 O 3.526 30.217 40.945 1.00 . B B . 98 THR OG1 1 1
19 51583 2 2 34 LEU C C 7.518 28.995 45.487 1.00 . B B . 99 LEU C 1 1
19 51584 2 2 34 LEU CA C 6.822 30.283 45.956 1.00 . B B . 99 LEU CA 1 1
19 51585 2 2 34 LEU CB C 6.395 30.207 47.436 1.00 . B B . 99 LEU CB 1 1
19 51586 2 2 34 LEU CD1 C 5.270 32.523 47.462 1.00 . B B . 99 LEU CD1 1 1
19 51587 2 2 34 LEU CD2 C 5.868 31.413 49.580 1.00 . B B . 99 LEU CD2 1 1
19 51588 2 2 34 LEU CG C 6.284 31.586 48.119 1.00 . B B . 99 LEU CG 1 1
19 51589 2 2 34 LEU H H 4.744 30.304 45.468 1.00 . B B . 99 LEU H 1 1
19 51590 2 2 34 LEU HA H 7.553 31.087 45.861 1.00 . B B . 99 LEU HA 1 1
19 51591 2 2 34 LEU HB2 H 5.449 29.670 47.522 1.00 . B B . 99 LEU HB2 1 1
19 51592 2 2 34 LEU HB3 H 7.148 29.635 47.981 1.00 . B B . 99 LEU HB3 1 1
19 51593 2 2 34 LEU HD11 H 5.148 33.413 48.075 1.00 . B B . 99 LEU HD11 1 1
19 51594 2 2 34 LEU HD12 H 4.307 32.023 47.361 1.00 . B B . 99 LEU HD12 1 1
19 51595 2 2 34 LEU HD13 H 5.626 32.842 46.481 1.00 . B B . 99 LEU HD13 1 1
19 51596 2 2 34 LEU HD21 H 6.582 30.772 50.097 1.00 . B B . 99 LEU HD21 1 1
19 51597 2 2 34 LEU HD22 H 4.876 30.968 49.636 1.00 . B B . 99 LEU HD22 1 1
19 51598 2 2 34 LEU HD23 H 5.846 32.383 50.077 1.00 . B B . 99 LEU HD23 1 1
19 51599 2 2 34 LEU HG H 7.262 32.067 48.094 1.00 . B B . 99 LEU HG 1 1
19 51600 2 2 34 LEU N N 5.656 30.566 45.112 1.00 . B B . 99 LEU N 1 1
19 51601 2 2 34 LEU O O 6.869 28.025 45.091 1.00 . B B . 99 LEU O 1 1
19 51602 2 2 35 LEU C C 10.473 27.264 46.389 1.00 . B B . 100 LEU C 1 1
19 51603 2 2 35 LEU CA C 9.714 27.860 45.182 1.00 . B B . 100 LEU CA 1 1
19 51604 2 2 35 LEU CB C 10.680 28.344 44.082 1.00 . B B . 100 LEU CB 1 1
19 51605 2 2 35 LEU CD1 C 11.166 29.167 41.776 1.00 . B B . 100 LEU CD1 1 1
19 51606 2 2 35 LEU CD2 C 9.506 27.358 42.034 1.00 . B B . 100 LEU CD2 1 1
19 51607 2 2 35 LEU CG C 10.070 28.615 42.693 1.00 . B B . 100 LEU CG 1 1
19 51608 2 2 35 LEU H H 9.305 29.842 45.874 1.00 . B B . 100 LEU H 1 1
19 51609 2 2 35 LEU HA H 9.110 27.047 44.781 1.00 . B B . 100 LEU HA 1 1
19 51610 2 2 35 LEU HB2 H 11.134 29.268 44.429 1.00 . B B . 100 LEU HB2 1 1
19 51611 2 2 35 LEU HB3 H 11.474 27.607 43.959 1.00 . B B . 100 LEU HB3 1 1
19 51612 2 2 35 LEU HD11 H 11.508 30.132 42.150 1.00 . B B . 100 LEU HD11 1 1
19 51613 2 2 35 LEU HD12 H 10.782 29.302 40.767 1.00 . B B . 100 LEU HD12 1 1
19 51614 2 2 35 LEU HD13 H 12.006 28.474 41.737 1.00 . B B . 100 LEU HD13 1 1
19 51615 2 2 35 LEU HD21 H 8.658 26.985 42.608 1.00 . B B . 100 LEU HD21 1 1
19 51616 2 2 35 LEU HD22 H 10.278 26.590 41.973 1.00 . B B . 100 LEU HD22 1 1
19 51617 2 2 35 LEU HD23 H 9.162 27.601 41.029 1.00 . B B . 100 LEU HD23 1 1
19 51618 2 2 35 LEU HG H 9.272 29.352 42.770 1.00 . B B . 100 LEU HG 1 1
19 51619 2 2 35 LEU N N 8.848 28.985 45.571 1.00 . B B . 100 LEU N 1 1
19 51620 2 2 35 LEU O O 11.239 26.312 46.229 1.00 . B B . 100 LEU O 1 1
19 51621 2 2 36 ILE C C 9.930 27.143 49.976 1.00 . B B . 101 ILE C 1 1
19 51622 2 2 36 ILE CA C 10.945 27.452 48.846 1.00 . B B . 101 ILE CA 1 1
19 51623 2 2 36 ILE CB C 11.908 28.600 49.239 1.00 . B B . 101 ILE CB 1 1
19 51624 2 2 36 ILE CD1 C 12.166 31.006 50.079 1.00 . B B . 101 ILE CD1 1 1
19 51625 2 2 36 ILE CG1 C 11.219 29.955 49.502 1.00 . B B . 101 ILE CG1 1 1
19 51626 2 2 36 ILE CG2 C 12.933 28.764 48.127 1.00 . B B . 101 ILE CG2 1 1
19 51627 2 2 36 ILE H H 9.573 28.553 47.654 1.00 . B B . 101 ILE H 1 1
19 51628 2 2 36 ILE HA H 11.574 26.572 48.658 1.00 . B B . 101 ILE HA 1 1
19 51629 2 2 36 ILE HB H 12.479 28.301 50.119 1.00 . B B . 101 ILE HB 1 1
19 51630 2 2 36 ILE HD11 H 12.768 30.577 50.878 1.00 . B B . 101 ILE HD11 1 1
19 51631 2 2 36 ILE HD12 H 12.829 31.371 49.301 1.00 . B B . 101 ILE HD12 1 1
19 51632 2 2 36 ILE HD13 H 11.580 31.836 50.472 1.00 . B B . 101 ILE HD13 1 1
19 51633 2 2 36 ILE HG12 H 10.807 30.340 48.571 1.00 . B B . 101 ILE HG12 1 1
19 51634 2 2 36 ILE HG13 H 10.410 29.830 50.214 1.00 . B B . 101 ILE HG13 1 1
19 51635 2 2 36 ILE HG21 H 13.707 29.456 48.446 1.00 . B B . 101 ILE HG21 1 1
19 51636 2 2 36 ILE HG22 H 13.369 27.793 47.937 1.00 . B B . 101 ILE HG22 1 1
19 51637 2 2 36 ILE HG23 H 12.465 29.129 47.218 1.00 . B B . 101 ILE HG23 1 1
19 51638 2 2 36 ILE N N 10.239 27.795 47.597 1.00 . B B . 101 ILE N 1 1
19 51639 2 2 36 ILE O O 8.800 27.644 49.931 1.00 . B B . 101 ILE O 1 1
19 51640 2 2 37 PRO C C 9.053 26.958 53.112 1.00 . B B . 102 PRO C 1 1
19 51641 2 2 37 PRO CA C 9.367 25.890 52.045 1.00 . B B . 102 PRO CA 1 1
19 51642 2 2 37 PRO CB C 10.050 24.677 52.685 1.00 . B B . 102 PRO CB 1 1
19 51643 2 2 37 PRO CD C 11.555 25.619 51.096 1.00 . B B . 102 PRO CD 1 1
19 51644 2 2 37 PRO CG C 11.539 24.934 52.461 1.00 . B B . 102 PRO CG 1 1
19 51645 2 2 37 PRO HA H 8.424 25.571 51.599 1.00 . B B . 102 PRO HA 1 1
19 51646 2 2 37 PRO HB2 H 9.812 24.585 53.746 1.00 . B B . 102 PRO HB2 1 1
19 51647 2 2 37 PRO HB3 H 9.755 23.771 52.152 1.00 . B B . 102 PRO HB3 1 1
19 51648 2 2 37 PRO HD2 H 12.399 26.302 51.019 1.00 . B B . 102 PRO HD2 1 1
19 51649 2 2 37 PRO HD3 H 11.607 24.863 50.311 1.00 . B B . 102 PRO HD3 1 1
19 51650 2 2 37 PRO HG2 H 11.919 25.618 53.221 1.00 . B B . 102 PRO HG2 1 1
19 51651 2 2 37 PRO HG3 H 12.117 24.008 52.456 1.00 . B B . 102 PRO HG3 1 1
19 51652 2 2 37 PRO N N 10.290 26.327 50.988 1.00 . B B . 102 PRO N 1 1
19 51653 2 2 37 PRO O O 8.004 26.890 53.757 1.00 . B B . 102 PRO O 1 1
19 51654 2 2 38 GLU C C 10.596 30.268 53.931 1.00 . B B . 103 GLU C 1 1
19 51655 2 2 38 GLU CA C 9.838 28.989 54.345 1.00 . B B . 103 GLU CA 1 1
19 51656 2 2 38 GLU CB C 10.367 28.450 55.691 1.00 . B B . 103 GLU CB 1 1
19 51657 2 2 38 GLU CD C 12.290 27.323 56.911 1.00 . B B . 103 GLU CD 1 1
19 51658 2 2 38 GLU CG C 11.882 28.187 55.703 1.00 . B B . 103 GLU CG 1 1
19 51659 2 2 38 GLU H H 10.776 27.932 52.748 1.00 . B B . 103 GLU H 1 1
19 51660 2 2 38 GLU HA H 8.788 29.258 54.478 1.00 . B B . 103 GLU HA 1 1
19 51661 2 2 38 GLU HB2 H 10.131 29.167 56.478 1.00 . B B . 103 GLU HB2 1 1
19 51662 2 2 38 GLU HB3 H 9.844 27.521 55.921 1.00 . B B . 103 GLU HB3 1 1
19 51663 2 2 38 GLU HG2 H 12.171 27.685 54.779 1.00 . B B . 103 GLU HG2 1 1
19 51664 2 2 38 GLU HG3 H 12.415 29.139 55.736 1.00 . B B . 103 GLU HG3 1 1
19 51665 2 2 38 GLU N N 9.942 27.935 53.317 1.00 . B B . 103 GLU N 1 1
19 51666 2 2 38 GLU O O 11.435 30.225 53.030 1.00 . B B . 103 GLU O 1 1
19 51667 2 2 38 GLU OE1 O 12.423 27.862 58.038 1.00 . B B . 103 GLU OE1 1 1
19 51668 2 2 38 GLU OE2 O 12.492 26.094 56.746 1.00 . B B . 103 GLU OE2 1 1
19 51669 2 2 39 GLU C C 12.359 32.851 54.987 1.00 . B B . 104 GLU C 1 1
19 51670 2 2 39 GLU CA C 11.007 32.682 54.280 1.00 . B B . 104 GLU CA 1 1
19 51671 2 2 39 GLU CB C 10.100 33.899 54.538 1.00 . B B . 104 GLU CB 1 1
19 51672 2 2 39 GLU CD C 8.908 33.234 56.704 1.00 . B B . 104 GLU CD 1 1
19 51673 2 2 39 GLU CG C 9.785 34.275 55.983 1.00 . B B . 104 GLU CG 1 1
19 51674 2 2 39 GLU H H 9.724 31.373 55.388 1.00 . B B . 104 GLU H 1 1
19 51675 2 2 39 GLU HA H 11.229 32.704 53.215 1.00 . B B . 104 GLU HA 1 1
19 51676 2 2 39 GLU HB2 H 10.569 34.766 54.062 1.00 . B B . 104 GLU HB2 1 1
19 51677 2 2 39 GLU HB3 H 9.150 33.734 54.056 1.00 . B B . 104 GLU HB3 1 1
19 51678 2 2 39 GLU HG2 H 10.722 34.424 56.516 1.00 . B B . 104 GLU HG2 1 1
19 51679 2 2 39 GLU HG3 H 9.244 35.225 55.934 1.00 . B B . 104 GLU HG3 1 1
19 51680 2 2 39 GLU N N 10.327 31.407 54.579 1.00 . B B . 104 GLU N 1 1
19 51681 2 2 39 GLU O O 12.739 32.064 55.863 1.00 . B B . 104 GLU O 1 1
19 51682 2 2 39 GLU OE1 O 7.680 33.186 56.452 1.00 . B B . 104 GLU OE1 1 1
19 51683 2 2 39 GLU OE2 O 9.438 32.453 57.532 1.00 . B B . 104 GLU OE2 1 1
19 51684 2 2 40 LYS C C 14.642 35.740 55.237 1.00 . B B . 105 LYS C 1 1
19 51685 2 2 40 LYS CA C 14.413 34.232 55.155 1.00 . B B . 105 LYS CA 1 1
19 51686 2 2 40 LYS CB C 15.486 33.484 54.323 1.00 . B B . 105 LYS CB 1 1
19 51687 2 2 40 LYS CD C 17.188 35.013 53.228 1.00 . B B . 105 LYS CD 1 1
19 51688 2 2 40 LYS CE C 18.454 34.140 53.278 1.00 . B B . 105 LYS CE 1 1
19 51689 2 2 40 LYS CG C 15.942 34.133 53.008 1.00 . B B . 105 LYS CG 1 1
19 51690 2 2 40 LYS H H 12.667 34.519 53.884 1.00 . B B . 105 LYS H 1 1
19 51691 2 2 40 LYS HA H 14.469 33.847 56.174 1.00 . B B . 105 LYS HA 1 1
19 51692 2 2 40 LYS HB2 H 16.365 33.334 54.945 1.00 . B B . 105 LYS HB2 1 1
19 51693 2 2 40 LYS HB3 H 15.098 32.501 54.064 1.00 . B B . 105 LYS HB3 1 1
19 51694 2 2 40 LYS HD2 H 17.259 35.735 52.418 1.00 . B B . 105 LYS HD2 1 1
19 51695 2 2 40 LYS HD3 H 17.092 35.569 54.159 1.00 . B B . 105 LYS HD3 1 1
19 51696 2 2 40 LYS HE2 H 18.220 33.205 53.802 1.00 . B B . 105 LYS HE2 1 1
19 51697 2 2 40 LYS HE3 H 18.732 33.875 52.252 1.00 . B B . 105 LYS HE3 1 1
19 51698 2 2 40 LYS HG2 H 16.193 33.348 52.298 1.00 . B B . 105 LYS HG2 1 1
19 51699 2 2 40 LYS HG3 H 15.120 34.708 52.580 1.00 . B B . 105 LYS HG3 1 1
19 51700 2 2 40 LYS HZ1 H 20.420 34.247 53.946 1.00 . B B . 105 LYS HZ1 1 1
19 51701 2 2 40 LYS HZ2 H 19.377 34.993 54.948 1.00 . B B . 105 LYS HZ2 1 1
19 51702 2 2 40 LYS HZ3 H 19.817 35.711 53.541 1.00 . B B . 105 LYS HZ3 1 1
19 51703 2 2 40 LYS N N 13.077 33.917 54.609 1.00 . B B . 105 LYS N 1 1
19 51704 2 2 40 LYS NZ N 19.587 34.822 53.969 1.00 . B B . 105 LYS NZ 1 1
19 51705 2 2 40 LYS O O 14.594 36.420 54.227 1.00 . B B . 105 LYS O 1 1
19 51706 2 2 41 ASP C C 14.011 38.666 55.973 1.00 . B B . 106 ASP C 1 1
19 51707 2 2 41 ASP CA C 15.114 37.761 56.584 1.00 . B B . 106 ASP CA 1 1
19 51708 2 2 41 ASP CB C 16.523 38.083 56.038 1.00 . B B . 106 ASP CB 1 1
19 51709 2 2 41 ASP CG C 17.138 39.365 56.629 1.00 . B B . 106 ASP CG 1 1
19 51710 2 2 41 ASP H H 14.928 35.714 57.237 1.00 . B B . 106 ASP H 1 1
19 51711 2 2 41 ASP HA H 15.083 37.968 57.651 1.00 . B B . 106 ASP HA 1 1
19 51712 2 2 41 ASP HB2 H 17.195 37.246 56.221 1.00 . B B . 106 ASP HB2 1 1
19 51713 2 2 41 ASP HB3 H 16.468 38.162 54.955 1.00 . B B . 106 ASP HB3 1 1
19 51714 2 2 41 ASP N N 14.884 36.306 56.419 1.00 . B B . 106 ASP N 1 1
19 51715 2 2 41 ASP O O 14.254 39.814 55.588 1.00 . B B . 106 ASP O 1 1
19 51716 2 2 41 ASP OD1 O 16.934 39.652 57.836 1.00 . B B . 106 ASP OD1 1 1
19 51717 2 2 41 ASP OD2 O 17.889 40.060 55.904 1.00 . B B . 106 ASP OD2 1 1
19 51718 2 2 42 GLY C C 11.702 38.660 53.605 1.00 . B B . 107 GLY C 1 1
19 51719 2 2 42 GLY CA C 11.659 38.726 55.134 1.00 . B B . 107 GLY CA 1 1
19 51720 2 2 42 GLY H H 12.667 37.190 56.217 1.00 . B B . 107 GLY H 1 1
19 51721 2 2 42 GLY HA2 H 10.759 38.209 55.447 1.00 . B B . 107 GLY HA2 1 1
19 51722 2 2 42 GLY HA3 H 11.577 39.763 55.416 1.00 . B B . 107 GLY HA3 1 1
19 51723 2 2 42 GLY N N 12.796 38.120 55.839 1.00 . B B . 107 GLY N 1 1
19 51724 2 2 42 GLY O O 10.811 39.182 52.936 1.00 . B B . 107 GLY O 1 1
19 51725 2 2 43 TRP C C 12.150 36.255 51.399 1.00 . B B . 108 TRP C 1 1
19 51726 2 2 43 TRP CA C 12.775 37.631 51.636 1.00 . B B . 108 TRP CA 1 1
19 51727 2 2 43 TRP CB C 14.239 37.635 51.195 1.00 . B B . 108 TRP CB 1 1
19 51728 2 2 43 TRP CD1 C 15.623 39.483 52.203 1.00 . B B . 108 TRP CD1 1 1
19 51729 2 2 43 TRP CD2 C 14.780 40.051 50.207 1.00 . B B . 108 TRP CD2 1 1
19 51730 2 2 43 TRP CE2 C 15.534 41.171 50.671 1.00 . B B . 108 TRP CE2 1 1
19 51731 2 2 43 TRP CE3 C 14.131 40.190 48.964 1.00 . B B . 108 TRP CE3 1 1
19 51732 2 2 43 TRP CG C 14.871 38.986 51.201 1.00 . B B . 108 TRP CG 1 1
19 51733 2 2 43 TRP CH2 C 14.995 42.468 48.706 1.00 . B B . 108 TRP CH2 1 1
19 51734 2 2 43 TRP CZ2 C 15.651 42.368 49.948 1.00 . B B . 108 TRP CZ2 1 1
19 51735 2 2 43 TRP CZ3 C 14.248 41.376 48.218 1.00 . B B . 108 TRP CZ3 1 1
19 51736 2 2 43 TRP H H 13.410 37.601 53.649 1.00 . B B . 108 TRP H 1 1
19 51737 2 2 43 TRP HA H 12.237 38.365 51.035 1.00 . B B . 108 TRP HA 1 1
19 51738 2 2 43 TRP HB2 H 14.818 36.961 51.822 1.00 . B B . 108 TRP HB2 1 1
19 51739 2 2 43 TRP HB3 H 14.313 37.229 50.194 1.00 . B B . 108 TRP HB3 1 1
19 51740 2 2 43 TRP HD1 H 15.830 38.948 53.119 1.00 . B B . 108 TRP HD1 1 1
19 51741 2 2 43 TRP HE1 H 16.774 41.265 52.378 1.00 . B B . 108 TRP HE1 1 1
19 51742 2 2 43 TRP HE3 H 13.553 39.364 48.581 1.00 . B B . 108 TRP HE3 1 1
19 51743 2 2 43 TRP HH2 H 15.079 43.372 48.115 1.00 . B B . 108 TRP HH2 1 1
19 51744 2 2 43 TRP HZ2 H 16.254 43.181 50.347 1.00 . B B . 108 TRP HZ2 1 1
19 51745 2 2 43 TRP HZ3 H 13.772 41.427 47.250 1.00 . B B . 108 TRP HZ3 1 1
19 51746 2 2 43 TRP N N 12.704 38.002 53.041 1.00 . B B . 108 TRP N 1 1
19 51747 2 2 43 TRP NE1 N 16.072 40.742 51.860 1.00 . B B . 108 TRP NE1 1 1
19 51748 2 2 43 TRP O O 12.270 35.325 52.201 1.00 . B B . 108 TRP O 1 1
19 51749 2 2 44 LEU C C 11.312 34.673 48.289 1.00 . B B . 109 LEU C 1 1
19 51750 2 2 44 LEU CA C 10.872 34.920 49.731 1.00 . B B . 109 LEU CA 1 1
19 51751 2 2 44 LEU CB C 9.366 35.169 49.775 1.00 . B B . 109 LEU CB 1 1
19 51752 2 2 44 LEU CD1 C 7.508 35.791 51.335 1.00 . B B . 109 LEU CD1 1 1
19 51753 2 2 44 LEU CD2 C 8.572 33.590 51.543 1.00 . B B . 109 LEU CD2 1 1
19 51754 2 2 44 LEU CG C 8.814 35.060 51.196 1.00 . B B . 109 LEU CG 1 1
19 51755 2 2 44 LEU H H 11.344 36.984 49.722 1.00 . B B . 109 LEU H 1 1
19 51756 2 2 44 LEU HA H 11.133 34.053 50.336 1.00 . B B . 109 LEU HA 1 1
19 51757 2 2 44 LEU HB2 H 9.175 36.167 49.378 1.00 . B B . 109 LEU HB2 1 1
19 51758 2 2 44 LEU HB3 H 8.854 34.456 49.133 1.00 . B B . 109 LEU HB3 1 1
19 51759 2 2 44 LEU HD11 H 7.673 36.799 50.956 1.00 . B B . 109 LEU HD11 1 1
19 51760 2 2 44 LEU HD12 H 7.299 35.830 52.408 1.00 . B B . 109 LEU HD12 1 1
19 51761 2 2 44 LEU HD13 H 6.716 35.293 50.785 1.00 . B B . 109 LEU HD13 1 1
19 51762 2 2 44 LEU HD21 H 8.073 33.083 50.719 1.00 . B B . 109 LEU HD21 1 1
19 51763 2 2 44 LEU HD22 H 7.922 33.514 52.413 1.00 . B B . 109 LEU HD22 1 1
19 51764 2 2 44 LEU HD23 H 9.520 33.098 51.742 1.00 . B B . 109 LEU HD23 1 1
19 51765 2 2 44 LEU HG H 9.471 35.568 51.908 1.00 . B B . 109 LEU HG 1 1
19 51766 2 2 44 LEU N N 11.505 36.131 50.247 1.00 . B B . 109 LEU N 1 1
19 51767 2 2 44 LEU O O 11.456 35.625 47.531 1.00 . B B . 109 LEU O 1 1
19 51768 2 2 45 TYR C C 10.821 32.404 45.762 1.00 . B B . 110 TYR C 1 1
19 51769 2 2 45 TYR CA C 11.947 33.091 46.526 1.00 . B B . 110 TYR CA 1 1
19 51770 2 2 45 TYR CB C 13.196 32.217 46.576 1.00 . B B . 110 TYR CB 1 1
19 51771 2 2 45 TYR CD1 C 14.539 32.959 44.555 1.00 . B B . 110 TYR CD1 1 1
19 51772 2 2 45 TYR CD2 C 13.596 30.724 44.587 1.00 . B B . 110 TYR CD2 1 1
19 51773 2 2 45 TYR CE1 C 15.029 32.726 43.255 1.00 . B B . 110 TYR CE1 1 1
19 51774 2 2 45 TYR CE2 C 14.169 30.447 43.333 1.00 . B B . 110 TYR CE2 1 1
19 51775 2 2 45 TYR CG C 13.801 31.962 45.211 1.00 . B B . 110 TYR CG 1 1
19 51776 2 2 45 TYR CZ C 14.867 31.462 42.647 1.00 . B B . 110 TYR CZ 1 1
19 51777 2 2 45 TYR H H 11.372 32.652 48.524 1.00 . B B . 110 TYR H 1 1
19 51778 2 2 45 TYR HA H 12.214 34.000 45.984 1.00 . B B . 110 TYR HA 1 1
19 51779 2 2 45 TYR HB2 H 13.937 32.674 47.224 1.00 . B B . 110 TYR HB2 1 1
19 51780 2 2 45 TYR HB3 H 12.931 31.269 47.027 1.00 . B B . 110 TYR HB3 1 1
19 51781 2 2 45 TYR HD1 H 14.720 33.900 45.053 1.00 . B B . 110 TYR HD1 1 1
19 51782 2 2 45 TYR HD2 H 13.016 29.977 45.096 1.00 . B B . 110 TYR HD2 1 1
19 51783 2 2 45 TYR HE1 H 15.561 33.501 42.727 1.00 . B B . 110 TYR HE1 1 1
19 51784 2 2 45 TYR HE2 H 14.071 29.457 42.908 1.00 . B B . 110 TYR HE2 1 1
19 51785 2 2 45 TYR HH H 15.260 30.316 41.131 1.00 . B B . 110 TYR HH 1 1
19 51786 2 2 45 TYR N N 11.512 33.420 47.884 1.00 . B B . 110 TYR N 1 1
19 51787 2 2 45 TYR O O 10.116 31.537 46.291 1.00 . B B . 110 TYR O 1 1
19 51788 2 2 45 TYR OH O 15.405 31.224 41.419 1.00 . B B . 110 TYR OH 1 1
19 51789 2 2 46 GLY C C 9.699 32.637 42.196 1.00 . B B . 111 GLY C 1 1
19 51790 2 2 46 GLY CA C 9.530 32.371 43.688 1.00 . B B . 111 GLY CA 1 1
19 51791 2 2 46 GLY H H 11.291 33.491 44.130 1.00 . B B . 111 GLY H 1 1
19 51792 2 2 46 GLY HA2 H 9.364 31.304 43.816 1.00 . B B . 111 GLY HA2 1 1
19 51793 2 2 46 GLY HA3 H 8.638 32.894 44.030 1.00 . B B . 111 GLY HA3 1 1
19 51794 2 2 46 GLY N N 10.657 32.796 44.505 1.00 . B B . 111 GLY N 1 1
19 51795 2 2 46 GLY O O 10.760 33.063 41.739 1.00 . B B . 111 GLY O 1 1
19 51796 2 2 47 GLU C C 7.200 33.261 39.655 1.00 . B B . 112 GLU C 1 1
19 51797 2 2 47 GLU CA C 8.518 32.542 39.999 1.00 . B B . 112 GLU CA 1 1
19 51798 2 2 47 GLU CB C 8.564 31.150 39.343 1.00 . B B . 112 GLU CB 1 1
19 51799 2 2 47 GLU CD C 8.505 29.798 37.208 1.00 . B B . 112 GLU CD 1 1
19 51800 2 2 47 GLU CG C 8.495 31.210 37.814 1.00 . B B . 112 GLU CG 1 1
19 51801 2 2 47 GLU H H 7.814 32.014 41.934 1.00 . B B . 112 GLU H 1 1
19 51802 2 2 47 GLU HA H 9.366 33.126 39.636 1.00 . B B . 112 GLU HA 1 1
19 51803 2 2 47 GLU HB2 H 9.494 30.664 39.624 1.00 . B B . 112 GLU HB2 1 1
19 51804 2 2 47 GLU HB3 H 7.736 30.546 39.717 1.00 . B B . 112 GLU HB3 1 1
19 51805 2 2 47 GLU HG2 H 7.582 31.730 37.512 1.00 . B B . 112 GLU HG2 1 1
19 51806 2 2 47 GLU HG3 H 9.343 31.803 37.452 1.00 . B B . 112 GLU HG3 1 1
19 51807 2 2 47 GLU N N 8.628 32.385 41.450 1.00 . B B . 112 GLU N 1 1
19 51808 2 2 47 GLU O O 6.123 32.853 40.096 1.00 . B B . 112 GLU O 1 1
19 51809 2 2 47 GLU OE1 O 7.419 29.166 37.107 1.00 . B B . 112 GLU OE1 1 1
19 51810 2 2 47 GLU OE2 O 9.607 29.316 36.823 1.00 . B B . 112 GLU OE2 1 1
19 51811 2 2 48 HIS C C 5.200 34.380 37.485 1.00 . B B . 113 HIS C 1 1
19 51812 2 2 48 HIS CA C 6.117 35.136 38.460 1.00 . B B . 113 HIS CA 1 1
19 51813 2 2 48 HIS CB C 6.630 36.412 37.784 1.00 . B B . 113 HIS CB 1 1
19 51814 2 2 48 HIS CD2 C 6.062 38.858 38.294 1.00 . B B . 113 HIS CD2 1 1
19 51815 2 2 48 HIS CE1 C 3.902 38.848 37.908 1.00 . B B . 113 HIS CE1 1 1
19 51816 2 2 48 HIS CG C 5.701 37.584 37.948 1.00 . B B . 113 HIS CG 1 1
19 51817 2 2 48 HIS H H 8.193 34.658 38.577 1.00 . B B . 113 HIS H 1 1
19 51818 2 2 48 HIS HA H 5.545 35.413 39.350 1.00 . B B . 113 HIS HA 1 1
19 51819 2 2 48 HIS HB2 H 7.606 36.671 38.179 1.00 . B B . 113 HIS HB2 1 1
19 51820 2 2 48 HIS HB3 H 6.787 36.236 36.719 1.00 . B B . 113 HIS HB3 1 1
19 51821 2 2 48 HIS HD1 H 3.728 36.789 37.637 1.00 . B B . 113 HIS HD1 1 1
19 51822 2 2 48 HIS HD2 H 7.052 39.182 38.578 1.00 . B B . 113 HIS HD2 1 1
19 51823 2 2 48 HIS HE1 H 2.870 39.157 37.792 1.00 . B B . 113 HIS HE1 1 1
19 51824 2 2 48 HIS N N 7.274 34.340 38.875 1.00 . B B . 113 HIS N 1 1
19 51825 2 2 48 HIS ND1 N 4.336 37.589 37.761 1.00 . B B . 113 HIS ND1 1 1
19 51826 2 2 48 HIS NE2 N 4.919 39.662 38.236 1.00 . B B . 113 HIS NE2 1 1
19 51827 2 2 48 HIS O O 5.653 33.903 36.445 1.00 . B B . 113 HIS O 1 1
19 51828 2 2 49 ASP C C 2.479 34.348 35.597 1.00 . B B . 114 ASP C 1 1
19 51829 2 2 49 ASP CA C 2.910 33.637 36.908 1.00 . B B . 114 ASP CA 1 1
19 51830 2 2 49 ASP CB C 1.708 33.287 37.798 1.00 . B B . 114 ASP CB 1 1
19 51831 2 2 49 ASP CG C 0.859 32.121 37.251 1.00 . B B . 114 ASP CG 1 1
19 51832 2 2 49 ASP H H 3.562 34.765 38.612 1.00 . B B . 114 ASP H 1 1
19 51833 2 2 49 ASP HA H 3.389 32.704 36.606 1.00 . B B . 114 ASP HA 1 1
19 51834 2 2 49 ASP HB2 H 2.073 33.001 38.787 1.00 . B B . 114 ASP HB2 1 1
19 51835 2 2 49 ASP HB3 H 1.090 34.181 37.907 1.00 . B B . 114 ASP HB3 1 1
19 51836 2 2 49 ASP N N 3.889 34.371 37.732 1.00 . B B . 114 ASP N 1 1
19 51837 2 2 49 ASP O O 1.485 33.962 34.976 1.00 . B B . 114 ASP O 1 1
19 51838 2 2 49 ASP OD1 O 1.420 31.174 36.644 1.00 . B B . 114 ASP OD1 1 1
19 51839 2 2 49 ASP OD2 O -0.376 32.121 37.483 1.00 . B B . 114 ASP OD2 1 1
19 51840 2 2 50 VAL C C 4.157 36.183 32.943 1.00 . B B . 115 VAL C 1 1
19 51841 2 2 50 VAL CA C 2.955 36.135 33.898 1.00 . B B . 115 VAL CA 1 1
19 51842 2 2 50 VAL CB C 2.439 37.570 34.154 1.00 . B B . 115 VAL CB 1 1
19 51843 2 2 50 VAL CG1 C 1.333 37.617 35.216 1.00 . B B . 115 VAL CG1 1 1
19 51844 2 2 50 VAL CG2 C 3.550 38.567 34.514 1.00 . B B . 115 VAL CG2 1 1
19 51845 2 2 50 VAL H H 4.009 35.646 35.719 1.00 . B B . 115 VAL H 1 1
19 51846 2 2 50 VAL HA H 2.163 35.620 33.358 1.00 . B B . 115 VAL HA 1 1
19 51847 2 2 50 VAL HB H 2.008 37.925 33.220 1.00 . B B . 115 VAL HB 1 1
19 51848 2 2 50 VAL HG11 H 1.727 37.362 36.198 1.00 . B B . 115 VAL HG11 1 1
19 51849 2 2 50 VAL HG12 H 0.905 38.621 35.258 1.00 . B B . 115 VAL HG12 1 1
19 51850 2 2 50 VAL HG13 H 0.542 36.914 34.953 1.00 . B B . 115 VAL HG13 1 1
19 51851 2 2 50 VAL HG21 H 3.120 39.489 34.906 1.00 . B B . 115 VAL HG21 1 1
19 51852 2 2 50 VAL HG22 H 4.227 38.139 35.245 1.00 . B B . 115 VAL HG22 1 1
19 51853 2 2 50 VAL HG23 H 4.121 38.819 33.620 1.00 . B B . 115 VAL HG23 1 1
19 51854 2 2 50 VAL N N 3.216 35.382 35.155 1.00 . B B . 115 VAL N 1 1
19 51855 2 2 50 VAL O O 3.984 36.401 31.743 1.00 . B B . 115 VAL O 1 1
19 51856 2 2 51 SER C C 7.671 35.018 33.097 1.00 . B B . 116 SER C 1 1
19 51857 2 2 51 SER CA C 6.642 36.103 32.737 1.00 . B B . 116 SER CA 1 1
19 51858 2 2 51 SER CB C 7.222 37.501 33.015 1.00 . B B . 116 SER CB 1 1
19 51859 2 2 51 SER H H 5.418 35.847 34.468 1.00 . B B . 116 SER H 1 1
19 51860 2 2 51 SER HA H 6.447 36.018 31.667 1.00 . B B . 116 SER HA 1 1
19 51861 2 2 51 SER HB2 H 6.458 38.255 32.842 1.00 . B B . 116 SER HB2 1 1
19 51862 2 2 51 SER HB3 H 7.505 37.569 34.066 1.00 . B B . 116 SER HB3 1 1
19 51863 2 2 51 SER HG H 8.924 37.020 32.188 1.00 . B B . 116 SER HG 1 1
19 51864 2 2 51 SER N N 5.371 35.975 33.470 1.00 . B B . 116 SER N 1 1
19 51865 2 2 51 SER O O 8.728 34.957 32.462 1.00 . B B . 116 SER O 1 1
19 51866 2 2 51 SER OG O 8.334 37.792 32.181 1.00 . B B . 116 SER OG 1 1
19 51867 2 2 52 LYS C C 9.648 33.579 35.092 1.00 . B B . 117 LYS C 1 1
19 51868 2 2 52 LYS CA C 8.273 33.090 34.603 1.00 . B B . 117 LYS CA 1 1
19 51869 2 2 52 LYS CB C 8.342 31.935 33.583 1.00 . B B . 117 LYS CB 1 1
19 51870 2 2 52 LYS CD C 5.964 31.057 34.095 1.00 . B B . 117 LYS CD 1 1
19 51871 2 2 52 LYS CE C 4.689 30.533 33.419 1.00 . B B . 117 LYS CE 1 1
19 51872 2 2 52 LYS CG C 6.982 31.475 33.021 1.00 . B B . 117 LYS CG 1 1
19 51873 2 2 52 LYS H H 6.543 34.307 34.645 1.00 . B B . 117 LYS H 1 1
19 51874 2 2 52 LYS HA H 7.792 32.691 35.495 1.00 . B B . 117 LYS HA 1 1
19 51875 2 2 52 LYS HB2 H 8.971 32.237 32.744 1.00 . B B . 117 LYS HB2 1 1
19 51876 2 2 52 LYS HB3 H 8.820 31.078 34.061 1.00 . B B . 117 LYS HB3 1 1
19 51877 2 2 52 LYS HD2 H 6.405 30.283 34.718 1.00 . B B . 117 LYS HD2 1 1
19 51878 2 2 52 LYS HD3 H 5.703 31.909 34.722 1.00 . B B . 117 LYS HD3 1 1
19 51879 2 2 52 LYS HE2 H 4.201 31.366 32.903 1.00 . B B . 117 LYS HE2 1 1
19 51880 2 2 52 LYS HE3 H 4.974 29.791 32.665 1.00 . B B . 117 LYS HE3 1 1
19 51881 2 2 52 LYS HG2 H 6.553 32.270 32.410 1.00 . B B . 117 LYS HG2 1 1
19 51882 2 2 52 LYS HG3 H 7.170 30.623 32.368 1.00 . B B . 117 LYS HG3 1 1
19 51883 2 2 52 LYS HZ1 H 2.921 29.565 33.922 1.00 . B B . 117 LYS HZ1 1 1
19 51884 2 2 52 LYS HZ2 H 3.432 30.577 35.091 1.00 . B B . 117 LYS HZ2 1 1
19 51885 2 2 52 LYS HZ3 H 4.178 29.131 34.868 1.00 . B B . 117 LYS HZ3 1 1
19 51886 2 2 52 LYS N N 7.397 34.172 34.108 1.00 . B B . 117 LYS N 1 1
19 51887 2 2 52 LYS NZ N 3.748 29.915 34.392 1.00 . B B . 117 LYS NZ 1 1
19 51888 2 2 52 LYS O O 10.606 32.809 35.174 1.00 . B B . 117 LYS O 1 1
19 51889 2 2 53 ALA C C 11.005 35.026 37.528 1.00 . B B . 118 ALA C 1 1
19 51890 2 2 53 ALA CA C 10.880 35.498 36.072 1.00 . B B . 118 ALA CA 1 1
19 51891 2 2 53 ALA CB C 10.677 37.018 35.995 1.00 . B B . 118 ALA CB 1 1
19 51892 2 2 53 ALA H H 8.897 35.423 35.336 1.00 . B B . 118 ALA H 1 1
19 51893 2 2 53 ALA HA H 11.787 35.217 35.541 1.00 . B B . 118 ALA HA 1 1
19 51894 2 2 53 ALA HB1 H 11.540 37.527 36.424 1.00 . B B . 118 ALA HB1 1 1
19 51895 2 2 53 ALA HB2 H 10.555 37.329 34.955 1.00 . B B . 118 ALA HB2 1 1
19 51896 2 2 53 ALA HB3 H 9.782 37.305 36.553 1.00 . B B . 118 ALA HB3 1 1
19 51897 2 2 53 ALA N N 9.732 34.868 35.428 1.00 . B B . 118 ALA N 1 1
19 51898 2 2 53 ALA O O 9.992 34.888 38.216 1.00 . B B . 118 ALA O 1 1
19 51899 2 2 54 ARG C C 13.541 35.131 40.087 1.00 . B B . 119 ARG C 1 1
19 51900 2 2 54 ARG CA C 12.540 34.256 39.336 1.00 . B B . 119 ARG CA 1 1
19 51901 2 2 54 ARG CB C 13.103 32.827 39.221 1.00 . B B . 119 ARG CB 1 1
19 51902 2 2 54 ARG CD C 12.889 30.507 38.208 1.00 . B B . 119 ARG CD 1 1
19 51903 2 2 54 ARG CG C 12.301 31.916 38.289 1.00 . B B . 119 ARG CG 1 1
19 51904 2 2 54 ARG CZ C 12.981 29.734 35.824 1.00 . B B . 119 ARG CZ 1 1
19 51905 2 2 54 ARG H H 13.016 34.942 37.386 1.00 . B B . 119 ARG H 1 1
19 51906 2 2 54 ARG HA H 11.619 34.221 39.914 1.00 . B B . 119 ARG HA 1 1
19 51907 2 2 54 ARG HB2 H 14.131 32.878 38.858 1.00 . B B . 119 ARG HB2 1 1
19 51908 2 2 54 ARG HB3 H 13.106 32.378 40.213 1.00 . B B . 119 ARG HB3 1 1
19 51909 2 2 54 ARG HD2 H 13.980 30.562 38.192 1.00 . B B . 119 ARG HD2 1 1
19 51910 2 2 54 ARG HD3 H 12.594 29.946 39.096 1.00 . B B . 119 ARG HD3 1 1
19 51911 2 2 54 ARG HE H 11.414 29.530 37.014 1.00 . B B . 119 ARG HE 1 1
19 51912 2 2 54 ARG HG2 H 11.276 31.858 38.644 1.00 . B B . 119 ARG HG2 1 1
19 51913 2 2 54 ARG HG3 H 12.305 32.339 37.286 1.00 . B B . 119 ARG HG3 1 1
19 51914 2 2 54 ARG HH11 H 14.759 30.488 36.371 1.00 . B B . 119 ARG HH11 1 1
19 51915 2 2 54 ARG HH12 H 14.623 30.059 34.688 1.00 . B B . 119 ARG HH12 1 1
19 51916 2 2 54 ARG HH21 H 11.356 28.953 34.964 1.00 . B B . 119 ARG HH21 1 1
19 51917 2 2 54 ARG HH22 H 12.735 29.169 33.907 1.00 . B B . 119 ARG HH22 1 1
19 51918 2 2 54 ARG N N 12.235 34.808 38.007 1.00 . B B . 119 ARG N 1 1
19 51919 2 2 54 ARG NE N 12.387 29.832 36.998 1.00 . B B . 119 ARG NE 1 1
19 51920 2 2 54 ARG NH1 N 14.208 30.139 35.603 1.00 . B B . 119 ARG NH1 1 1
19 51921 2 2 54 ARG NH2 N 12.315 29.239 34.819 1.00 . B B . 119 ARG NH2 1 1
19 51922 2 2 54 ARG O O 14.378 35.801 39.476 1.00 . B B . 119 ARG O 1 1
19 51923 2 2 55 GLY C C 13.740 36.020 43.706 1.00 . B B . 120 GLY C 1 1
19 51924 2 2 55 GLY CA C 14.317 35.910 42.298 1.00 . B B . 120 GLY CA 1 1
19 51925 2 2 55 GLY H H 12.753 34.532 41.845 1.00 . B B . 120 GLY H 1 1
19 51926 2 2 55 GLY HA2 H 15.319 35.494 42.346 1.00 . B B . 120 GLY HA2 1 1
19 51927 2 2 55 GLY HA3 H 14.419 36.908 41.891 1.00 . B B . 120 GLY HA3 1 1
19 51928 2 2 55 GLY N N 13.470 35.105 41.414 1.00 . B B . 120 GLY N 1 1
19 51929 2 2 55 GLY O O 12.595 35.631 43.954 1.00 . B B . 120 GLY O 1 1
19 51930 2 2 56 TRP C C 13.156 38.167 45.833 1.00 . B B . 121 TRP C 1 1
19 51931 2 2 56 TRP CA C 14.044 36.921 45.955 1.00 . B B . 121 TRP CA 1 1
19 51932 2 2 56 TRP CB C 15.221 37.111 46.925 1.00 . B B . 121 TRP CB 1 1
19 51933 2 2 56 TRP CD1 C 17.136 35.443 46.727 1.00 . B B . 121 TRP CD1 1 1
19 51934 2 2 56 TRP CD2 C 15.599 34.833 48.239 1.00 . B B . 121 TRP CD2 1 1
19 51935 2 2 56 TRP CE2 C 16.572 33.794 48.201 1.00 . B B . 121 TRP CE2 1 1
19 51936 2 2 56 TRP CE3 C 14.526 34.663 49.132 1.00 . B B . 121 TRP CE3 1 1
19 51937 2 2 56 TRP CG C 15.968 35.859 47.269 1.00 . B B . 121 TRP CG 1 1
19 51938 2 2 56 TRP CH2 C 15.384 32.500 49.864 1.00 . B B . 121 TRP CH2 1 1
19 51939 2 2 56 TRP CZ2 C 16.461 32.629 48.971 1.00 . B B . 121 TRP CZ2 1 1
19 51940 2 2 56 TRP CZ3 C 14.428 33.527 49.956 1.00 . B B . 121 TRP CZ3 1 1
19 51941 2 2 56 TRP H H 15.455 36.892 44.387 1.00 . B B . 121 TRP H 1 1
19 51942 2 2 56 TRP HA H 13.441 36.100 46.336 1.00 . B B . 121 TRP HA 1 1
19 51943 2 2 56 TRP HB2 H 15.930 37.831 46.528 1.00 . B B . 121 TRP HB2 1 1
19 51944 2 2 56 TRP HB3 H 14.830 37.522 47.854 1.00 . B B . 121 TRP HB3 1 1
19 51945 2 2 56 TRP HD1 H 17.699 35.969 45.965 1.00 . B B . 121 TRP HD1 1 1
19 51946 2 2 56 TRP HE1 H 18.346 33.737 47.048 1.00 . B B . 121 TRP HE1 1 1
19 51947 2 2 56 TRP HE3 H 13.769 35.422 49.167 1.00 . B B . 121 TRP HE3 1 1
19 51948 2 2 56 TRP HH2 H 15.294 31.620 50.487 1.00 . B B . 121 TRP HH2 1 1
19 51949 2 2 56 TRP HZ2 H 17.200 31.851 48.874 1.00 . B B . 121 TRP HZ2 1 1
19 51950 2 2 56 TRP HZ3 H 13.608 33.435 50.654 1.00 . B B . 121 TRP HZ3 1 1
19 51951 2 2 56 TRP N N 14.529 36.562 44.634 1.00 . B B . 121 TRP N 1 1
19 51952 2 2 56 TRP NE1 N 17.505 34.241 47.296 1.00 . B B . 121 TRP NE1 1 1
19 51953 2 2 56 TRP O O 13.542 39.170 45.224 1.00 . B B . 121 TRP O 1 1
19 51954 2 2 57 PHE C C 10.725 39.504 48.026 1.00 . B B . 122 PHE C 1 1
19 51955 2 2 57 PHE CA C 11.024 39.202 46.544 1.00 . B B . 122 PHE CA 1 1
19 51956 2 2 57 PHE CB C 9.736 38.916 45.759 1.00 . B B . 122 PHE CB 1 1
19 51957 2 2 57 PHE CD1 C 7.822 38.264 47.306 1.00 . B B . 122 PHE CD1 1 1
19 51958 2 2 57 PHE CD2 C 8.884 36.534 45.961 1.00 . B B . 122 PHE CD2 1 1
19 51959 2 2 57 PHE CE1 C 7.029 37.286 47.931 1.00 . B B . 122 PHE CE1 1 1
19 51960 2 2 57 PHE CE2 C 8.039 35.566 46.533 1.00 . B B . 122 PHE CE2 1 1
19 51961 2 2 57 PHE CG C 8.792 37.883 46.354 1.00 . B B . 122 PHE CG 1 1
19 51962 2 2 57 PHE CZ C 7.121 35.944 47.529 1.00 . B B . 122 PHE CZ 1 1
19 51963 2 2 57 PHE H H 11.678 37.198 46.792 1.00 . B B . 122 PHE H 1 1
19 51964 2 2 57 PHE HA H 11.479 40.086 46.097 1.00 . B B . 122 PHE HA 1 1
19 51965 2 2 57 PHE HB2 H 9.195 39.853 45.688 1.00 . B B . 122 PHE HB2 1 1
19 51966 2 2 57 PHE HB3 H 9.997 38.619 44.744 1.00 . B B . 122 PHE HB3 1 1
19 51967 2 2 57 PHE HD1 H 7.677 39.302 47.574 1.00 . B B . 122 PHE HD1 1 1
19 51968 2 2 57 PHE HD2 H 9.616 36.237 45.226 1.00 . B B . 122 PHE HD2 1 1
19 51969 2 2 57 PHE HE1 H 6.360 37.568 48.732 1.00 . B B . 122 PHE HE1 1 1
19 51970 2 2 57 PHE HE2 H 8.121 34.529 46.238 1.00 . B B . 122 PHE HE2 1 1
19 51971 2 2 57 PHE HZ H 6.506 35.198 48.008 1.00 . B B . 122 PHE HZ 1 1
19 51972 2 2 57 PHE N N 11.962 38.095 46.410 1.00 . B B . 122 PHE N 1 1
19 51973 2 2 57 PHE O O 10.793 38.609 48.878 1.00 . B B . 122 PHE O 1 1
19 51974 2 2 58 PRO C C 8.642 40.665 50.129 1.00 . B B . 123 PRO C 1 1
19 51975 2 2 58 PRO CA C 10.027 41.159 49.713 1.00 . B B . 123 PRO CA 1 1
19 51976 2 2 58 PRO CB C 10.110 42.680 49.727 1.00 . B B . 123 PRO CB 1 1
19 51977 2 2 58 PRO CD C 10.481 41.924 47.492 1.00 . B B . 123 PRO CD 1 1
19 51978 2 2 58 PRO CG C 9.844 43.053 48.277 1.00 . B B . 123 PRO CG 1 1
19 51979 2 2 58 PRO HA H 10.751 40.765 50.416 1.00 . B B . 123 PRO HA 1 1
19 51980 2 2 58 PRO HB2 H 9.397 43.141 50.412 1.00 . B B . 123 PRO HB2 1 1
19 51981 2 2 58 PRO HB3 H 11.124 42.953 49.985 1.00 . B B . 123 PRO HB3 1 1
19 51982 2 2 58 PRO HD2 H 9.950 41.783 46.551 1.00 . B B . 123 PRO HD2 1 1
19 51983 2 2 58 PRO HD3 H 11.530 42.159 47.305 1.00 . B B . 123 PRO HD3 1 1
19 51984 2 2 58 PRO HG2 H 8.773 43.018 48.099 1.00 . B B . 123 PRO HG2 1 1
19 51985 2 2 58 PRO HG3 H 10.273 44.018 48.014 1.00 . B B . 123 PRO HG3 1 1
19 51986 2 2 58 PRO N N 10.390 40.761 48.359 1.00 . B B . 123 PRO N 1 1
19 51987 2 2 58 PRO O O 7.622 41.054 49.559 1.00 . B B . 123 PRO O 1 1
19 51988 2 2 59 SER C C 6.429 40.540 52.230 1.00 . B B . 124 SER C 1 1
19 51989 2 2 59 SER CA C 7.376 39.395 51.835 1.00 . B B . 124 SER CA 1 1
19 51990 2 2 59 SER CB C 7.766 38.525 53.038 1.00 . B B . 124 SER CB 1 1
19 51991 2 2 59 SER H H 9.490 39.598 51.620 1.00 . B B . 124 SER H 1 1
19 51992 2 2 59 SER HA H 6.837 38.774 51.121 1.00 . B B . 124 SER HA 1 1
19 51993 2 2 59 SER HB2 H 8.318 37.654 52.706 1.00 . B B . 124 SER HB2 1 1
19 51994 2 2 59 SER HB3 H 8.502 39.031 53.632 1.00 . B B . 124 SER HB3 1 1
19 51995 2 2 59 SER HG H 6.972 37.639 54.591 1.00 . B B . 124 SER HG 1 1
19 51996 2 2 59 SER N N 8.606 39.870 51.197 1.00 . B B . 124 SER N 1 1
19 51997 2 2 59 SER O O 5.225 40.436 51.996 1.00 . B B . 124 SER O 1 1
19 51998 2 2 59 SER OG O 6.652 38.147 53.831 1.00 . B B . 124 SER OG 1 1
19 51999 2 2 60 SER C C 5.314 43.490 52.086 1.00 . B B . 125 SER C 1 1
19 52000 2 2 60 SER CA C 6.174 42.830 53.183 1.00 . B B . 125 SER CA 1 1
19 52001 2 2 60 SER CB C 7.104 43.878 53.805 1.00 . B B . 125 SER CB 1 1
19 52002 2 2 60 SER H H 7.963 41.690 52.855 1.00 . B B . 125 SER H 1 1
19 52003 2 2 60 SER HA H 5.500 42.484 53.966 1.00 . B B . 125 SER HA 1 1
19 52004 2 2 60 SER HB2 H 8.018 43.405 54.170 1.00 . B B . 125 SER HB2 1 1
19 52005 2 2 60 SER HB3 H 7.368 44.617 53.046 1.00 . B B . 125 SER HB3 1 1
19 52006 2 2 60 SER HG H 6.416 43.900 55.635 1.00 . B B . 125 SER HG 1 1
19 52007 2 2 60 SER N N 6.962 41.668 52.724 1.00 . B B . 125 SER N 1 1
19 52008 2 2 60 SER O O 4.229 44.002 52.368 1.00 . B B . 125 SER O 1 1
19 52009 2 2 60 SER OG O 6.463 44.520 54.892 1.00 . B B . 125 SER OG 1 1
19 52010 2 2 61 TYR C C 4.013 42.823 49.109 1.00 . B B . 126 TYR C 1 1
19 52011 2 2 61 TYR CA C 4.996 43.890 49.643 1.00 . B B . 126 TYR CA 1 1
19 52012 2 2 61 TYR CB C 5.962 44.292 48.517 1.00 . B B . 126 TYR CB 1 1
19 52013 2 2 61 TYR CD1 C 6.566 46.555 49.599 1.00 . B B . 126 TYR CD1 1 1
19 52014 2 2 61 TYR CD2 C 7.978 45.625 47.857 1.00 . B B . 126 TYR CD2 1 1
19 52015 2 2 61 TYR CE1 C 7.374 47.711 49.613 1.00 . B B . 126 TYR CE1 1 1
19 52016 2 2 61 TYR CE2 C 8.798 46.767 47.881 1.00 . B B . 126 TYR CE2 1 1
19 52017 2 2 61 TYR CG C 6.864 45.504 48.706 1.00 . B B . 126 TYR CG 1 1
19 52018 2 2 61 TYR CZ C 8.482 47.827 48.752 1.00 . B B . 126 TYR CZ 1 1
19 52019 2 2 61 TYR H H 6.658 43.013 50.658 1.00 . B B . 126 TYR H 1 1
19 52020 2 2 61 TYR HA H 4.395 44.759 49.910 1.00 . B B . 126 TYR HA 1 1
19 52021 2 2 61 TYR HB2 H 6.577 43.423 48.283 1.00 . B B . 126 TYR HB2 1 1
19 52022 2 2 61 TYR HB3 H 5.373 44.500 47.625 1.00 . B B . 126 TYR HB3 1 1
19 52023 2 2 61 TYR HD1 H 5.708 46.497 50.251 1.00 . B B . 126 TYR HD1 1 1
19 52024 2 2 61 TYR HD2 H 8.188 44.831 47.161 1.00 . B B . 126 TYR HD2 1 1
19 52025 2 2 61 TYR HE1 H 7.146 48.539 50.255 1.00 . B B . 126 TYR HE1 1 1
19 52026 2 2 61 TYR HE2 H 9.636 46.850 47.208 1.00 . B B . 126 TYR HE2 1 1
19 52027 2 2 61 TYR HH H 9.928 48.936 48.092 1.00 . B B . 126 TYR HH 1 1
19 52028 2 2 61 TYR N N 5.760 43.446 50.823 1.00 . B B . 126 TYR N 1 1
19 52029 2 2 61 TYR O O 3.439 42.994 48.032 1.00 . B B . 126 TYR O 1 1
19 52030 2 2 61 TYR OH O 9.222 48.969 48.747 1.00 . B B . 126 TYR OH 1 1
19 52031 2 2 62 THR C C 2.064 40.157 50.676 1.00 . B B . 127 THR C 1 1
19 52032 2 2 62 THR CA C 2.895 40.610 49.459 1.00 . B B . 127 THR CA 1 1
19 52033 2 2 62 THR CB C 3.673 39.418 48.875 1.00 . B B . 127 THR CB 1 1
19 52034 2 2 62 THR CG2 C 4.680 39.824 47.794 1.00 . B B . 127 THR CG2 1 1
19 52035 2 2 62 THR H H 4.335 41.590 50.672 1.00 . B B . 127 THR H 1 1
19 52036 2 2 62 THR HA H 2.198 40.946 48.690 1.00 . B B . 127 THR HA 1 1
19 52037 2 2 62 THR HB H 2.952 38.728 48.430 1.00 . B B . 127 THR HB 1 1
19 52038 2 2 62 THR HG1 H 4.700 39.411 50.525 1.00 . B B . 127 THR HG1 1 1
19 52039 2 2 62 THR HG21 H 5.590 40.209 48.248 1.00 . B B . 127 THR HG21 1 1
19 52040 2 2 62 THR HG22 H 4.275 40.610 47.162 1.00 . B B . 127 THR HG22 1 1
19 52041 2 2 62 THR HG23 H 4.916 38.960 47.175 1.00 . B B . 127 THR HG23 1 1
19 52042 2 2 62 THR N N 3.806 41.713 49.818 1.00 . B B . 127 THR N 1 1
19 52043 2 2 62 THR O O 2.174 40.734 51.763 1.00 . B B . 127 THR O 1 1
19 52044 2 2 62 THR OG1 O 4.376 38.745 49.896 1.00 . B B . 127 THR OG1 1 1
19 52045 2 2 63 LYS C C 0.226 37.007 51.389 1.00 . B B . 128 LYS C 1 1
19 52046 2 2 63 LYS CA C 0.438 38.518 51.602 1.00 . B B . 128 LYS CA 1 1
19 52047 2 2 63 LYS CB C -0.852 39.346 51.829 1.00 . B B . 128 LYS CB 1 1
19 52048 2 2 63 LYS CD C -2.941 40.435 50.859 1.00 . B B . 128 LYS CD 1 1
19 52049 2 2 63 LYS CE C -3.807 40.605 49.600 1.00 . B B . 128 LYS CE 1 1
19 52050 2 2 63 LYS CG C -1.605 39.751 50.545 1.00 . B B . 128 LYS CG 1 1
19 52051 2 2 63 LYS H H 1.145 38.723 49.584 1.00 . B B . 128 LYS H 1 1
19 52052 2 2 63 LYS HA H 1.017 38.583 52.526 1.00 . B B . 128 LYS HA 1 1
19 52053 2 2 63 LYS HB2 H -1.516 38.788 52.491 1.00 . B B . 128 LYS HB2 1 1
19 52054 2 2 63 LYS HB3 H -0.575 40.265 52.350 1.00 . B B . 128 LYS HB3 1 1
19 52055 2 2 63 LYS HD2 H -3.495 39.858 51.602 1.00 . B B . 128 LYS HD2 1 1
19 52056 2 2 63 LYS HD3 H -2.727 41.421 51.281 1.00 . B B . 128 LYS HD3 1 1
19 52057 2 2 63 LYS HE2 H -4.617 41.302 49.838 1.00 . B B . 128 LYS HE2 1 1
19 52058 2 2 63 LYS HE3 H -3.203 41.060 48.808 1.00 . B B . 128 LYS HE3 1 1
19 52059 2 2 63 LYS HG2 H -0.991 40.442 49.969 1.00 . B B . 128 LYS HG2 1 1
19 52060 2 2 63 LYS HG3 H -1.788 38.876 49.927 1.00 . B B . 128 LYS HG3 1 1
19 52061 2 2 63 LYS HZ1 H -3.688 38.640 48.858 1.00 . B B . 128 LYS HZ1 1 1
19 52062 2 2 63 LYS HZ2 H -4.998 39.464 48.328 1.00 . B B . 128 LYS HZ2 1 1
19 52063 2 2 63 LYS HZ3 H -4.969 38.892 49.852 1.00 . B B . 128 LYS HZ3 1 1
19 52064 2 2 63 LYS N N 1.227 39.122 50.510 1.00 . B B . 128 LYS N 1 1
19 52065 2 2 63 LYS NZ N -4.396 39.315 49.130 1.00 . B B . 128 LYS NZ 1 1
19 52066 2 2 63 LYS O O 1.117 36.214 51.687 1.00 . B B . 128 LYS O 1 1
19 52067 2 2 64 LEU C C -2.128 35.410 49.071 1.00 . B B . 129 LEU C 1 1
19 52068 2 2 64 LEU CA C -1.329 35.286 50.379 1.00 . B B . 129 LEU CA 1 1
19 52069 2 2 64 LEU CB C -2.210 34.639 51.477 1.00 . B B . 129 LEU CB 1 1
19 52070 2 2 64 LEU CD1 C -2.455 33.710 53.789 1.00 . B B . 129 LEU CD1 1 1
19 52071 2 2 64 LEU CD2 C -0.604 32.877 52.362 1.00 . B B . 129 LEU CD2 1 1
19 52072 2 2 64 LEU CG C -1.454 34.104 52.703 1.00 . B B . 129 LEU CG 1 1
19 52073 2 2 64 LEU H H -1.591 37.354 50.648 1.00 . B B . 129 LEU H 1 1
19 52074 2 2 64 LEU HA H -0.457 34.665 50.167 1.00 . B B . 129 LEU HA 1 1
19 52075 2 2 64 LEU HB2 H -2.941 35.380 51.808 1.00 . B B . 129 LEU HB2 1 1
19 52076 2 2 64 LEU HB3 H -2.770 33.802 51.059 1.00 . B B . 129 LEU HB3 1 1
19 52077 2 2 64 LEU HD11 H -1.921 33.337 54.664 1.00 . B B . 129 LEU HD11 1 1
19 52078 2 2 64 LEU HD12 H -3.129 32.937 53.420 1.00 . B B . 129 LEU HD12 1 1
19 52079 2 2 64 LEU HD13 H -3.034 34.586 54.083 1.00 . B B . 129 LEU HD13 1 1
19 52080 2 2 64 LEU HD21 H -0.125 32.498 53.264 1.00 . B B . 129 LEU HD21 1 1
19 52081 2 2 64 LEU HD22 H 0.175 33.149 51.650 1.00 . B B . 129 LEU HD22 1 1
19 52082 2 2 64 LEU HD23 H -1.230 32.094 51.932 1.00 . B B . 129 LEU HD23 1 1
19 52083 2 2 64 LEU HG H -0.815 34.888 53.098 1.00 . B B . 129 LEU HG 1 1
19 52084 2 2 64 LEU N N -0.919 36.624 50.823 1.00 . B B . 129 LEU N 1 1
19 52085 2 2 64 LEU O O -2.461 36.515 48.635 1.00 . B B . 129 LEU O 1 1
19 52086 2 2 65 LEU C C -4.701 33.355 47.772 1.00 . B B . 130 LEU C 1 1
19 52087 2 2 65 LEU CA C -3.441 34.159 47.375 1.00 . B B . 130 LEU CA 1 1
19 52088 2 2 65 LEU CB C -2.737 33.574 46.131 1.00 . B B . 130 LEU CB 1 1
19 52089 2 2 65 LEU CD1 C -2.197 33.698 43.708 1.00 . B B . 130 LEU CD1 1 1
19 52090 2 2 65 LEU CD2 C -4.040 35.139 44.507 1.00 . B B . 130 LEU CD2 1 1
19 52091 2 2 65 LEU CG C -2.701 34.503 44.902 1.00 . B B . 130 LEU CG 1 1
19 52092 2 2 65 LEU H H -2.085 33.403 48.843 1.00 . B B . 130 LEU H 1 1
19 52093 2 2 65 LEU HA H -3.799 35.160 47.150 1.00 . B B . 130 LEU HA 1 1
19 52094 2 2 65 LEU HB2 H -1.709 33.306 46.388 1.00 . B B . 130 LEU HB2 1 1
19 52095 2 2 65 LEU HB3 H -3.231 32.643 45.848 1.00 . B B . 130 LEU HB3 1 1
19 52096 2 2 65 LEU HD11 H -2.854 32.847 43.524 1.00 . B B . 130 LEU HD11 1 1
19 52097 2 2 65 LEU HD12 H -1.185 33.348 43.910 1.00 . B B . 130 LEU HD12 1 1
19 52098 2 2 65 LEU HD13 H -2.185 34.334 42.825 1.00 . B B . 130 LEU HD13 1 1
19 52099 2 2 65 LEU HD21 H -4.806 34.369 44.414 1.00 . B B . 130 LEU HD21 1 1
19 52100 2 2 65 LEU HD22 H -3.938 35.666 43.558 1.00 . B B . 130 LEU HD22 1 1
19 52101 2 2 65 LEU HD23 H -4.347 35.877 45.248 1.00 . B B . 130 LEU HD23 1 1
19 52102 2 2 65 LEU HG H -1.992 35.302 45.091 1.00 . B B . 130 LEU HG 1 1
19 52103 2 2 65 LEU N N -2.470 34.266 48.475 1.00 . B B . 130 LEU N 1 1
19 52104 2 2 65 LEU O O -5.541 33.048 46.922 1.00 . B B . 130 LEU O 1 1
19 52105 2 2 66 GLU C C -7.305 33.130 49.513 1.00 . B B . 131 GLU C 1 1
19 52106 2 2 66 GLU CA C -6.008 32.289 49.592 1.00 . B B . 131 GLU CA 1 1
19 52107 2 2 66 GLU CB C -5.739 31.865 51.049 1.00 . B B . 131 GLU CB 1 1
19 52108 2 2 66 GLU CD C -4.953 29.492 50.539 1.00 . B B . 131 GLU CD 1 1
19 52109 2 2 66 GLU CG C -4.605 30.839 51.202 1.00 . B B . 131 GLU CG 1 1
19 52110 2 2 66 GLU H H -4.140 33.319 49.712 1.00 . B B . 131 GLU H 1 1
19 52111 2 2 66 GLU HA H -6.172 31.392 48.993 1.00 . B B . 131 GLU HA 1 1
19 52112 2 2 66 GLU HB2 H -5.489 32.753 51.635 1.00 . B B . 131 GLU HB2 1 1
19 52113 2 2 66 GLU HB3 H -6.648 31.436 51.470 1.00 . B B . 131 GLU HB3 1 1
19 52114 2 2 66 GLU HG2 H -3.681 31.243 50.784 1.00 . B B . 131 GLU HG2 1 1
19 52115 2 2 66 GLU HG3 H -4.430 30.677 52.269 1.00 . B B . 131 GLU HG3 1 1
19 52116 2 2 66 GLU N N -4.838 33.001 49.056 1.00 . B B . 131 GLU N 1 1
19 52117 2 2 66 GLU O O -7.263 34.366 49.492 1.00 . B B . 131 GLU O 1 1
19 52118 2 2 66 GLU OE1 O -5.716 28.694 51.137 1.00 . B B . 131 GLU OE1 1 1
19 52119 2 2 66 GLU OE2 O -4.469 29.216 49.413 1.00 . B B . 131 GLU OE2 1 1
19 52120 2 2 67 GLU C C -9.987 33.979 48.169 1.00 . B B . 132 GLU C 1 1
19 52121 2 2 67 GLU CA C -9.828 32.989 49.353 1.00 . B B . 132 GLU CA 1 1
19 52122 2 2 67 GLU CB C -10.335 33.526 50.709 1.00 . B B . 132 GLU CB 1 1
19 52123 2 2 67 GLU CD C -12.622 32.371 50.812 1.00 . B B . 132 GLU CD 1 1
19 52124 2 2 67 GLU CG C -11.861 33.716 50.778 1.00 . B B . 132 GLU CG 1 1
19 52125 2 2 67 GLU H H -8.381 31.436 49.574 1.00 . B B . 132 GLU H 1 1
19 52126 2 2 67 GLU HA H -10.467 32.148 49.091 1.00 . B B . 132 GLU HA 1 1
19 52127 2 2 67 GLU HB2 H -10.047 32.831 51.499 1.00 . B B . 132 GLU HB2 1 1
19 52128 2 2 67 GLU HB3 H -9.848 34.479 50.922 1.00 . B B . 132 GLU HB3 1 1
19 52129 2 2 67 GLU HG2 H -12.091 34.279 51.687 1.00 . B B . 132 GLU HG2 1 1
19 52130 2 2 67 GLU HG3 H -12.200 34.322 49.934 1.00 . B B . 132 GLU HG3 1 1
19 52131 2 2 67 GLU N N -8.459 32.444 49.521 1.00 . B B . 132 GLU N 1 1
19 52132 2 2 67 GLU O O -10.130 35.209 48.365 1.00 . B B . 132 GLU O 1 1
19 52133 2 2 67 GLU OE1 O -12.734 31.751 51.902 1.00 . B B . 132 GLU OE1 1 1
19 52134 2 2 67 GLU OE2 O -13.138 31.927 49.754 1.00 . B B . 132 GLU OE2 1 1
19 52135 3 3 2 LEU C C 20.012 -1.000 25.907 1.00 . C C . 133 LEU C 1 1
19 52136 3 3 2 LEU CA C 18.746 -1.648 25.297 1.00 . C C . 133 LEU CA 1 1
19 52137 3 3 2 LEU CB C 17.953 -2.501 26.335 1.00 . C C . 133 LEU CB 1 1
19 52138 3 3 2 LEU CD1 C 15.943 -2.979 27.739 1.00 . C C . 133 LEU CD1 1 1
19 52139 3 3 2 LEU CD2 C 16.336 -0.633 26.887 1.00 . C C . 133 LEU CD2 1 1
19 52140 3 3 2 LEU CG C 16.476 -2.123 26.582 1.00 . C C . 133 LEU CG 1 1
19 52141 3 3 2 LEU H H 19.456 -1.785 23.343 1.00 . C C . 133 LEU H 1 1
19 52142 3 3 2 LEU HA H 18.124 -0.790 25.013 1.00 . C C . 133 LEU HA 1 1
19 52143 3 3 2 LEU HB2 H 18.007 -3.558 26.065 1.00 . C C . 133 LEU HB2 1 1
19 52144 3 3 2 LEU HB3 H 18.441 -2.405 27.307 1.00 . C C . 133 LEU HB3 1 1
19 52145 3 3 2 LEU HD11 H 14.889 -2.764 27.893 1.00 . C C . 133 LEU HD11 1 1
19 52146 3 3 2 LEU HD12 H 16.487 -2.773 28.665 1.00 . C C . 133 LEU HD12 1 1
19 52147 3 3 2 LEU HD13 H 16.035 -4.043 27.495 1.00 . C C . 133 LEU HD13 1 1
19 52148 3 3 2 LEU HD21 H 15.508 -0.471 27.583 1.00 . C C . 133 LEU HD21 1 1
19 52149 3 3 2 LEU HD22 H 16.140 -0.098 25.950 1.00 . C C . 133 LEU HD22 1 1
19 52150 3 3 2 LEU HD23 H 17.255 -0.250 27.334 1.00 . C C . 133 LEU HD23 1 1
19 52151 3 3 2 LEU HG H 15.858 -2.339 25.715 1.00 . C C . 133 LEU HG 1 1
19 52152 3 3 2 LEU N N 19.017 -2.390 24.026 1.00 . C C . 133 LEU N 1 1
19 52153 3 3 2 LEU O O 20.136 0.220 25.790 1.00 . C C . 133 LEU O 1 1
19 52154 3 3 3 PRO C C 23.012 -0.288 26.686 1.00 . C C . 134 PRO C 1 1
19 52155 3 3 3 PRO CA C 21.949 -1.099 27.446 1.00 . C C . 134 PRO CA 1 1
19 52156 3 3 3 PRO CB C 22.580 -2.249 28.242 1.00 . C C . 134 PRO CB 1 1
19 52157 3 3 3 PRO CD C 21.050 -3.184 26.675 1.00 . C C . 134 PRO CD 1 1
19 52158 3 3 3 PRO CG C 22.395 -3.464 27.337 1.00 . C C . 134 PRO CG 1 1
19 52159 3 3 3 PRO HA H 21.455 -0.424 28.144 1.00 . C C . 134 PRO HA 1 1
19 52160 3 3 3 PRO HB2 H 23.633 -2.073 28.469 1.00 . C C . 134 PRO HB2 1 1
19 52161 3 3 3 PRO HB3 H 22.020 -2.400 29.165 1.00 . C C . 134 PRO HB3 1 1
19 52162 3 3 3 PRO HD2 H 21.020 -3.666 25.700 1.00 . C C . 134 PRO HD2 1 1
19 52163 3 3 3 PRO HD3 H 20.268 -3.579 27.321 1.00 . C C . 134 PRO HD3 1 1
19 52164 3 3 3 PRO HG2 H 23.180 -3.493 26.581 1.00 . C C . 134 PRO HG2 1 1
19 52165 3 3 3 PRO HG3 H 22.374 -4.395 27.905 1.00 . C C . 134 PRO HG3 1 1
19 52166 3 3 3 PRO N N 20.942 -1.728 26.574 1.00 . C C . 134 PRO N 1 1
19 52167 3 3 3 PRO O O 23.407 0.789 27.137 1.00 . C C . 134 PRO O 1 1
19 52168 3 3 4 ASP C C 23.742 1.176 23.967 1.00 . C C . 135 ASP C 1 1
19 52169 3 3 4 ASP CA C 24.394 -0.029 24.660 1.00 . C C . 135 ASP CA 1 1
19 52170 3 3 4 ASP CB C 24.976 -0.956 23.593 1.00 . C C . 135 ASP CB 1 1
19 52171 3 3 4 ASP CG C 25.903 -2.030 24.184 1.00 . C C . 135 ASP CG 1 1
19 52172 3 3 4 ASP H H 23.119 -1.672 25.212 1.00 . C C . 135 ASP H 1 1
19 52173 3 3 4 ASP HA H 25.216 0.349 25.268 1.00 . C C . 135 ASP HA 1 1
19 52174 3 3 4 ASP HB2 H 24.159 -1.423 23.041 1.00 . C C . 135 ASP HB2 1 1
19 52175 3 3 4 ASP HB3 H 25.537 -0.342 22.887 1.00 . C C . 135 ASP HB3 1 1
19 52176 3 3 4 ASP N N 23.448 -0.763 25.515 1.00 . C C . 135 ASP N 1 1
19 52177 3 3 4 ASP O O 24.390 2.200 23.763 1.00 . C C . 135 ASP O 1 1
19 52178 3 3 4 ASP OD1 O 26.967 -1.679 24.753 1.00 . C C . 135 ASP OD1 1 1
19 52179 3 3 4 ASP OD2 O 25.576 -3.239 24.070 1.00 . C C . 135 ASP OD2 1 1
19 52180 3 3 5 VAL C C 21.573 3.384 23.836 1.00 . C C . 136 VAL C 1 1
19 52181 3 3 5 VAL CA C 21.690 2.143 22.945 1.00 . C C . 136 VAL CA 1 1
19 52182 3 3 5 VAL CB C 20.305 1.614 22.512 1.00 . C C . 136 VAL CB 1 1
19 52183 3 3 5 VAL CG1 C 19.393 2.661 21.863 1.00 . C C . 136 VAL CG1 1 1
19 52184 3 3 5 VAL CG2 C 20.447 0.461 21.507 1.00 . C C . 136 VAL CG2 1 1
19 52185 3 3 5 VAL H H 21.980 0.216 23.855 1.00 . C C . 136 VAL H 1 1
19 52186 3 3 5 VAL HA H 22.241 2.442 22.053 1.00 . C C . 136 VAL HA 1 1
19 52187 3 3 5 VAL HB H 19.795 1.233 23.393 1.00 . C C . 136 VAL HB 1 1
19 52188 3 3 5 VAL HG11 H 19.795 2.972 20.899 1.00 . C C . 136 VAL HG11 1 1
19 52189 3 3 5 VAL HG12 H 18.397 2.228 21.731 1.00 . C C . 136 VAL HG12 1 1
19 52190 3 3 5 VAL HG13 H 19.282 3.529 22.509 1.00 . C C . 136 VAL HG13 1 1
19 52191 3 3 5 VAL HG21 H 20.944 0.814 20.602 1.00 . C C . 136 VAL HG21 1 1
19 52192 3 3 5 VAL HG22 H 21.028 -0.359 21.928 1.00 . C C . 136 VAL HG22 1 1
19 52193 3 3 5 VAL HG23 H 19.458 0.084 21.249 1.00 . C C . 136 VAL HG23 1 1
19 52194 3 3 5 VAL N N 22.453 1.078 23.626 1.00 . C C . 136 VAL N 1 1
19 52195 3 3 5 VAL O O 21.780 4.502 23.371 1.00 . C C . 136 VAL O 1 1
19 52196 3 3 6 ALA C C 22.695 5.046 26.223 1.00 . C C . 137 ALA C 1 1
19 52197 3 3 6 ALA CA C 21.324 4.358 26.066 1.00 . C C . 137 ALA CA 1 1
19 52198 3 3 6 ALA CB C 20.805 3.868 27.411 1.00 . C C . 137 ALA CB 1 1
19 52199 3 3 6 ALA H H 21.175 2.291 25.499 1.00 . C C . 137 ALA H 1 1
19 52200 3 3 6 ALA HA H 20.625 5.108 25.691 1.00 . C C . 137 ALA HA 1 1
19 52201 3 3 6 ALA HB1 H 21.489 3.122 27.814 1.00 . C C . 137 ALA HB1 1 1
19 52202 3 3 6 ALA HB2 H 20.736 4.715 28.093 1.00 . C C . 137 ALA HB2 1 1
19 52203 3 3 6 ALA HB3 H 19.817 3.434 27.272 1.00 . C C . 137 ALA HB3 1 1
19 52204 3 3 6 ALA N N 21.347 3.223 25.141 1.00 . C C . 137 ALA N 1 1
19 52205 3 3 6 ALA O O 22.746 6.254 26.466 1.00 . C C . 137 ALA O 1 1
19 52206 3 3 7 GLN C C 25.457 5.921 25.067 1.00 . C C . 138 GLN C 1 1
19 52207 3 3 7 GLN CA C 25.165 4.855 26.141 1.00 . C C . 138 GLN CA 1 1
19 52208 3 3 7 GLN CB C 26.188 3.691 26.132 1.00 . C C . 138 GLN CB 1 1
19 52209 3 3 7 GLN CD C 27.605 2.119 24.660 1.00 . C C . 138 GLN CD 1 1
19 52210 3 3 7 GLN CG C 27.017 3.518 24.838 1.00 . C C . 138 GLN CG 1 1
19 52211 3 3 7 GLN H H 23.694 3.346 25.749 1.00 . C C . 138 GLN H 1 1
19 52212 3 3 7 GLN HA H 25.225 5.352 27.109 1.00 . C C . 138 GLN HA 1 1
19 52213 3 3 7 GLN HB2 H 26.888 3.853 26.954 1.00 . C C . 138 GLN HB2 1 1
19 52214 3 3 7 GLN HB3 H 25.664 2.758 26.344 1.00 . C C . 138 GLN HB3 1 1
19 52215 3 3 7 GLN HE21 H 28.207 1.921 26.587 1.00 . C C . 138 GLN HE21 1 1
19 52216 3 3 7 GLN HE22 H 28.471 0.541 25.522 1.00 . C C . 138 GLN HE22 1 1
19 52217 3 3 7 GLN HG2 H 26.389 3.706 23.967 1.00 . C C . 138 GLN HG2 1 1
19 52218 3 3 7 GLN HG3 H 27.830 4.243 24.834 1.00 . C C . 138 GLN HG3 1 1
19 52219 3 3 7 GLN N N 23.801 4.314 26.029 1.00 . C C . 138 GLN N 1 1
19 52220 3 3 7 GLN NE2 N 28.162 1.493 25.674 1.00 . C C . 138 GLN NE2 1 1
19 52221 3 3 7 GLN O O 26.257 6.835 25.280 1.00 . C C . 138 GLN O 1 1
19 52222 3 3 7 GLN OE1 O 27.577 1.559 23.573 1.00 . C C . 138 GLN OE1 1 1
19 52223 3 3 8 ARG C C 23.679 7.618 22.582 1.00 . C C . 139 ARG C 1 1
19 52224 3 3 8 ARG CA C 24.865 6.657 22.730 1.00 . C C . 139 ARG CA 1 1
19 52225 3 3 8 ARG CB C 25.112 5.784 21.478 1.00 . C C . 139 ARG CB 1 1
19 52226 3 3 8 ARG CD C 24.654 3.534 20.313 1.00 . C C . 139 ARG CD 1 1
19 52227 3 3 8 ARG CG C 24.160 4.588 21.306 1.00 . C C . 139 ARG CG 1 1
19 52228 3 3 8 ARG CZ C 26.375 1.725 20.256 1.00 . C C . 139 ARG CZ 1 1
19 52229 3 3 8 ARG H H 24.182 4.971 23.858 1.00 . C C . 139 ARG H 1 1
19 52230 3 3 8 ARG HA H 25.738 7.307 22.833 1.00 . C C . 139 ARG HA 1 1
19 52231 3 3 8 ARG HB2 H 25.017 6.408 20.587 1.00 . C C . 139 ARG HB2 1 1
19 52232 3 3 8 ARG HB3 H 26.136 5.407 21.533 1.00 . C C . 139 ARG HB3 1 1
19 52233 3 3 8 ARG HD2 H 23.791 2.934 20.016 1.00 . C C . 139 ARG HD2 1 1
19 52234 3 3 8 ARG HD3 H 25.062 4.035 19.434 1.00 . C C . 139 ARG HD3 1 1
19 52235 3 3 8 ARG HE H 25.771 2.649 21.912 1.00 . C C . 139 ARG HE 1 1
19 52236 3 3 8 ARG HG2 H 23.999 4.088 22.250 1.00 . C C . 139 ARG HG2 1 1
19 52237 3 3 8 ARG HG3 H 23.201 4.961 20.968 1.00 . C C . 139 ARG HG3 1 1
19 52238 3 3 8 ARG HH11 H 25.574 2.054 18.451 1.00 . C C . 139 ARG HH11 1 1
19 52239 3 3 8 ARG HH12 H 26.805 0.819 18.511 1.00 . C C . 139 ARG HH12 1 1
19 52240 3 3 8 ARG HH21 H 27.385 1.141 21.886 1.00 . C C . 139 ARG HH21 1 1
19 52241 3 3 8 ARG HH22 H 27.800 0.311 20.402 1.00 . C C . 139 ARG HH22 1 1
19 52242 3 3 8 ARG N N 24.768 5.798 23.923 1.00 . C C . 139 ARG N 1 1
19 52243 3 3 8 ARG NE N 25.662 2.630 20.905 1.00 . C C . 139 ARG NE 1 1
19 52244 3 3 8 ARG NH1 N 26.249 1.520 18.974 1.00 . C C . 139 ARG NH1 1 1
19 52245 3 3 8 ARG NH2 N 27.242 0.992 20.890 1.00 . C C . 139 ARG NH2 1 1
19 52246 3 3 8 ARG O O 23.839 8.682 21.987 1.00 . C C . 139 ARG O 1 1
19 52247 3 3 9 LEU C C 21.751 9.507 24.059 1.00 . C C . 140 LEU C 1 1
19 52248 3 3 9 LEU CA C 21.392 8.248 23.273 1.00 . C C . 140 LEU CA 1 1
19 52249 3 3 9 LEU CB C 20.177 7.562 23.924 1.00 . C C . 140 LEU CB 1 1
19 52250 3 3 9 LEU CD1 C 18.335 8.892 22.742 1.00 . C C . 140 LEU CD1 1 1
19 52251 3 3 9 LEU CD2 C 17.918 7.858 24.976 1.00 . C C . 140 LEU CD2 1 1
19 52252 3 3 9 LEU CG C 18.963 8.505 24.080 1.00 . C C . 140 LEU CG 1 1
19 52253 3 3 9 LEU H H 22.439 6.402 23.623 1.00 . C C . 140 LEU H 1 1
19 52254 3 3 9 LEU HA H 21.126 8.554 22.263 1.00 . C C . 140 LEU HA 1 1
19 52255 3 3 9 LEU HB2 H 19.887 6.701 23.327 1.00 . C C . 140 LEU HB2 1 1
19 52256 3 3 9 LEU HB3 H 20.466 7.201 24.910 1.00 . C C . 140 LEU HB3 1 1
19 52257 3 3 9 LEU HD11 H 17.930 8.005 22.263 1.00 . C C . 140 LEU HD11 1 1
19 52258 3 3 9 LEU HD12 H 19.076 9.362 22.093 1.00 . C C . 140 LEU HD12 1 1
19 52259 3 3 9 LEU HD13 H 17.528 9.602 22.903 1.00 . C C . 140 LEU HD13 1 1
19 52260 3 3 9 LEU HD21 H 17.819 6.807 24.741 1.00 . C C . 140 LEU HD21 1 1
19 52261 3 3 9 LEU HD22 H 16.958 8.354 24.845 1.00 . C C . 140 LEU HD22 1 1
19 52262 3 3 9 LEU HD23 H 18.236 7.948 26.013 1.00 . C C . 140 LEU HD23 1 1
19 52263 3 3 9 LEU HG H 19.264 9.419 24.581 1.00 . C C . 140 LEU HG 1 1
19 52264 3 3 9 LEU N N 22.529 7.318 23.198 1.00 . C C . 140 LEU N 1 1
19 52265 3 3 9 LEU O O 21.537 10.616 23.580 1.00 . C C . 140 LEU O 1 1
19 52266 3 3 10 MET C C 23.607 11.467 25.513 1.00 . C C . 141 MET C 1 1
19 52267 3 3 10 MET CA C 22.596 10.494 26.139 1.00 . C C . 141 MET CA 1 1
19 52268 3 3 10 MET CB C 23.084 9.998 27.508 1.00 . C C . 141 MET CB 1 1
19 52269 3 3 10 MET CE C 23.059 7.195 29.623 1.00 . C C . 141 MET CE 1 1
19 52270 3 3 10 MET CG C 21.951 9.276 28.242 1.00 . C C . 141 MET CG 1 1
19 52271 3 3 10 MET H H 22.444 8.411 25.621 1.00 . C C . 141 MET H 1 1
19 52272 3 3 10 MET HA H 21.663 11.045 26.278 1.00 . C C . 141 MET HA 1 1
19 52273 3 3 10 MET HB2 H 23.937 9.328 27.383 1.00 . C C . 141 MET HB2 1 1
19 52274 3 3 10 MET HB3 H 23.391 10.858 28.104 1.00 . C C . 141 MET HB3 1 1
19 52275 3 3 10 MET HE1 H 23.380 6.740 30.559 1.00 . C C . 141 MET HE1 1 1
19 52276 3 3 10 MET HE2 H 22.324 6.554 29.137 1.00 . C C . 141 MET HE2 1 1
19 52277 3 3 10 MET HE3 H 23.916 7.326 28.962 1.00 . C C . 141 MET HE3 1 1
19 52278 3 3 10 MET HG2 H 21.100 9.943 28.258 1.00 . C C . 141 MET HG2 1 1
19 52279 3 3 10 MET HG3 H 21.659 8.389 27.681 1.00 . C C . 141 MET HG3 1 1
19 52280 3 3 10 MET N N 22.302 9.351 25.265 1.00 . C C . 141 MET N 1 1
19 52281 3 3 10 MET O O 23.534 12.674 25.740 1.00 . C C . 141 MET O 1 1
19 52282 3 3 10 MET SD S 22.300 8.800 29.953 1.00 . C C . 141 MET SD 1 1
19 52283 3 3 11 GLN C C 24.642 12.548 22.746 1.00 . C C . 142 GLN C 1 1
19 52284 3 3 11 GLN CA C 25.397 11.753 23.826 1.00 . C C . 142 GLN CA 1 1
19 52285 3 3 11 GLN CB C 26.478 10.868 23.189 1.00 . C C . 142 GLN CB 1 1
19 52286 3 3 11 GLN CD C 28.021 11.066 25.238 1.00 . C C . 142 GLN CD 1 1
19 52287 3 3 11 GLN CG C 27.348 10.136 24.225 1.00 . C C . 142 GLN CG 1 1
19 52288 3 3 11 GLN H H 24.488 9.946 24.539 1.00 . C C . 142 GLN H 1 1
19 52289 3 3 11 GLN HA H 25.910 12.472 24.463 1.00 . C C . 142 GLN HA 1 1
19 52290 3 3 11 GLN HB2 H 26.010 10.130 22.537 1.00 . C C . 142 GLN HB2 1 1
19 52291 3 3 11 GLN HB3 H 27.121 11.496 22.571 1.00 . C C . 142 GLN HB3 1 1
19 52292 3 3 11 GLN HE21 H 27.379 9.982 26.826 1.00 . C C . 142 GLN HE21 1 1
19 52293 3 3 11 GLN HE22 H 28.338 11.411 27.193 1.00 . C C . 142 GLN HE22 1 1
19 52294 3 3 11 GLN HG2 H 26.738 9.405 24.752 1.00 . C C . 142 GLN HG2 1 1
19 52295 3 3 11 GLN HG3 H 28.127 9.594 23.696 1.00 . C C . 142 GLN HG3 1 1
19 52296 3 3 11 GLN N N 24.499 10.948 24.661 1.00 . C C . 142 GLN N 1 1
19 52297 3 3 11 GLN NE2 N 27.894 10.798 26.523 1.00 . C C . 142 GLN NE2 1 1
19 52298 3 3 11 GLN O O 24.931 13.727 22.561 1.00 . C C . 142 GLN O 1 1
19 52299 3 3 11 GLN OE1 O 28.666 12.050 24.898 1.00 . C C . 142 GLN OE1 1 1
19 52300 3 3 12 HIS C C 21.941 13.751 21.739 1.00 . C C . 143 HIS C 1 1
19 52301 3 3 12 HIS CA C 22.788 12.647 21.094 1.00 . C C . 143 HIS CA 1 1
19 52302 3 3 12 HIS CB C 21.902 11.622 20.369 1.00 . C C . 143 HIS CB 1 1
19 52303 3 3 12 HIS CD2 C 19.947 12.999 19.398 1.00 . C C . 143 HIS CD2 1 1
19 52304 3 3 12 HIS CE1 C 20.319 12.743 17.249 1.00 . C C . 143 HIS CE1 1 1
19 52305 3 3 12 HIS CG C 21.063 12.213 19.258 1.00 . C C . 143 HIS CG 1 1
19 52306 3 3 12 HIS H H 23.431 10.986 22.278 1.00 . C C . 143 HIS H 1 1
19 52307 3 3 12 HIS HA H 23.406 13.125 20.343 1.00 . C C . 143 HIS HA 1 1
19 52308 3 3 12 HIS HB2 H 22.543 10.850 19.942 1.00 . C C . 143 HIS HB2 1 1
19 52309 3 3 12 HIS HB3 H 21.236 11.145 21.086 1.00 . C C . 143 HIS HB3 1 1
19 52310 3 3 12 HIS HD1 H 22.058 11.577 17.473 1.00 . C C . 143 HIS HD1 1 1
19 52311 3 3 12 HIS HD2 H 19.508 13.337 20.330 1.00 . C C . 143 HIS HD2 1 1
19 52312 3 3 12 HIS HE1 H 20.236 12.841 16.171 1.00 . C C . 143 HIS HE1 1 1
19 52313 3 3 12 HIS N N 23.646 11.955 22.071 1.00 . C C . 143 HIS N 1 1
19 52314 3 3 12 HIS ND1 N 21.281 12.065 17.904 1.00 . C C . 143 HIS ND1 1 1
19 52315 3 3 12 HIS NE2 N 19.482 13.327 18.120 1.00 . C C . 143 HIS NE2 1 1
19 52316 3 3 12 HIS O O 21.903 14.880 21.255 1.00 . C C . 143 HIS O 1 1
19 52317 3 3 13 LEU C C 21.014 15.609 24.104 1.00 . C C . 144 LEU C 1 1
19 52318 3 3 13 LEU CA C 20.325 14.373 23.496 1.00 . C C . 144 LEU CA 1 1
19 52319 3 3 13 LEU CB C 19.502 13.626 24.562 1.00 . C C . 144 LEU CB 1 1
19 52320 3 3 13 LEU CD1 C 17.816 11.888 25.223 1.00 . C C . 144 LEU CD1 1 1
19 52321 3 3 13 LEU CD2 C 17.724 12.807 22.911 1.00 . C C . 144 LEU CD2 1 1
19 52322 3 3 13 LEU CG C 18.653 12.438 24.066 1.00 . C C . 144 LEU CG 1 1
19 52323 3 3 13 LEU H H 21.395 12.519 23.231 1.00 . C C . 144 LEU H 1 1
19 52324 3 3 13 LEU HA H 19.640 14.754 22.735 1.00 . C C . 144 LEU HA 1 1
19 52325 3 3 13 LEU HB2 H 20.177 13.269 25.343 1.00 . C C . 144 LEU HB2 1 1
19 52326 3 3 13 LEU HB3 H 18.828 14.355 25.006 1.00 . C C . 144 LEU HB3 1 1
19 52327 3 3 13 LEU HD11 H 17.145 12.655 25.606 1.00 . C C . 144 LEU HD11 1 1
19 52328 3 3 13 LEU HD12 H 18.478 11.550 26.023 1.00 . C C . 144 LEU HD12 1 1
19 52329 3 3 13 LEU HD13 H 17.225 11.039 24.882 1.00 . C C . 144 LEU HD13 1 1
19 52330 3 3 13 LEU HD21 H 17.094 13.649 23.182 1.00 . C C . 144 LEU HD21 1 1
19 52331 3 3 13 LEU HD22 H 17.099 11.955 22.649 1.00 . C C . 144 LEU HD22 1 1
19 52332 3 3 13 LEU HD23 H 18.322 13.064 22.040 1.00 . C C . 144 LEU HD23 1 1
19 52333 3 3 13 LEU HG H 19.308 11.648 23.719 1.00 . C C . 144 LEU HG 1 1
19 52334 3 3 13 LEU N N 21.269 13.450 22.852 1.00 . C C . 144 LEU N 1 1
19 52335 3 3 13 LEU O O 20.383 16.657 24.240 1.00 . C C . 144 LEU O 1 1
19 52336 3 3 14 ALA C C 23.476 17.650 23.837 1.00 . C C . 145 ALA C 1 1
19 52337 3 3 14 ALA CA C 23.127 16.611 24.926 1.00 . C C . 145 ALA CA 1 1
19 52338 3 3 14 ALA CB C 24.398 15.990 25.514 1.00 . C C . 145 ALA CB 1 1
19 52339 3 3 14 ALA H H 22.776 14.629 24.246 1.00 . C C . 145 ALA H 1 1
19 52340 3 3 14 ALA HA H 22.589 17.125 25.726 1.00 . C C . 145 ALA HA 1 1
19 52341 3 3 14 ALA HB1 H 24.933 15.438 24.739 1.00 . C C . 145 ALA HB1 1 1
19 52342 3 3 14 ALA HB2 H 25.041 16.775 25.913 1.00 . C C . 145 ALA HB2 1 1
19 52343 3 3 14 ALA HB3 H 24.133 15.304 26.319 1.00 . C C . 145 ALA HB3 1 1
19 52344 3 3 14 ALA N N 22.306 15.509 24.423 1.00 . C C . 145 ALA N 1 1
19 52345 3 3 14 ALA O O 23.759 18.809 24.145 1.00 . C C . 145 ALA O 1 1
19 52346 3 3 15 GLU C C 22.693 19.078 21.019 1.00 . C C . 146 GLU C 1 1
19 52347 3 3 15 GLU CA C 23.798 18.078 21.397 1.00 . C C . 146 GLU CA 1 1
19 52348 3 3 15 GLU CB C 24.070 17.168 20.188 1.00 . C C . 146 GLU CB 1 1
19 52349 3 3 15 GLU CD C 26.473 16.457 19.742 1.00 . C C . 146 GLU CD 1 1
19 52350 3 3 15 GLU CG C 25.150 16.101 20.441 1.00 . C C . 146 GLU CG 1 1
19 52351 3 3 15 GLU H H 23.167 16.292 22.378 1.00 . C C . 146 GLU H 1 1
19 52352 3 3 15 GLU HA H 24.705 18.643 21.620 1.00 . C C . 146 GLU HA 1 1
19 52353 3 3 15 GLU HB2 H 23.142 16.669 19.912 1.00 . C C . 146 GLU HB2 1 1
19 52354 3 3 15 GLU HB3 H 24.360 17.787 19.340 1.00 . C C . 146 GLU HB3 1 1
19 52355 3 3 15 GLU HG2 H 25.333 15.988 21.511 1.00 . C C . 146 GLU HG2 1 1
19 52356 3 3 15 GLU HG3 H 24.775 15.133 20.090 1.00 . C C . 146 GLU HG3 1 1
19 52357 3 3 15 GLU N N 23.435 17.251 22.563 1.00 . C C . 146 GLU N 1 1
19 52358 3 3 15 GLU O O 22.957 20.100 20.378 1.00 . C C . 146 GLU O 1 1
19 52359 3 3 15 GLU OE1 O 27.233 17.310 20.266 1.00 . C C . 146 GLU OE1 1 1
19 52360 3 3 15 GLU OE2 O 26.770 15.892 18.660 1.00 . C C . 146 GLU OE2 1 1
19 52361 3 3 16 HIS C C 19.655 20.137 22.540 1.00 . C C . 147 HIS C 1 1
19 52362 3 3 16 HIS CA C 20.255 19.598 21.223 1.00 . C C . 147 HIS CA 1 1
19 52363 3 3 16 HIS CB C 19.245 18.732 20.454 1.00 . C C . 147 HIS CB 1 1
19 52364 3 3 16 HIS CD2 C 20.236 16.813 19.072 1.00 . C C . 147 HIS CD2 1 1
19 52365 3 3 16 HIS CE1 C 20.516 17.815 17.133 1.00 . C C . 147 HIS CE1 1 1
19 52366 3 3 16 HIS CG C 19.797 18.105 19.196 1.00 . C C . 147 HIS CG 1 1
19 52367 3 3 16 HIS H H 21.342 17.908 21.932 1.00 . C C . 147 HIS H 1 1
19 52368 3 3 16 HIS HA H 20.507 20.460 20.605 1.00 . C C . 147 HIS HA 1 1
19 52369 3 3 16 HIS HB2 H 18.925 17.925 21.111 1.00 . C C . 147 HIS HB2 1 1
19 52370 3 3 16 HIS HB3 H 18.367 19.330 20.201 1.00 . C C . 147 HIS HB3 1 1
19 52371 3 3 16 HIS HD1 H 19.752 19.678 17.739 1.00 . C C . 147 HIS HD1 1 1
19 52372 3 3 16 HIS HD2 H 20.217 16.067 19.861 1.00 . C C . 147 HIS HD2 1 1
19 52373 3 3 16 HIS HE1 H 20.764 18.003 16.094 1.00 . C C . 147 HIS HE1 1 1
19 52374 3 3 16 HIS N N 21.461 18.793 21.457 1.00 . C C . 147 HIS N 1 1
19 52375 3 3 16 HIS ND1 N 19.979 18.716 17.975 1.00 . C C . 147 HIS ND1 1 1
19 52376 3 3 16 HIS NE2 N 20.698 16.637 17.759 1.00 . C C . 147 HIS NE2 1 1
19 52377 3 3 16 HIS O O 18.597 20.771 22.538 1.00 . C C . 147 HIS O 1 1
19 52378 3 3 17 GLY C C 18.582 19.646 25.493 1.00 . C C . 148 GLY C 1 1
19 52379 3 3 17 GLY CA C 19.907 20.266 25.023 1.00 . C C . 148 GLY CA 1 1
19 52380 3 3 17 GLY H H 21.210 19.396 23.582 1.00 . C C . 148 GLY H 1 1
19 52381 3 3 17 GLY HA2 H 20.687 19.948 25.716 1.00 . C C . 148 GLY HA2 1 1
19 52382 3 3 17 GLY HA3 H 19.820 21.351 25.071 1.00 . C C . 148 GLY HA3 1 1
19 52383 3 3 17 GLY N N 20.325 19.878 23.672 1.00 . C C . 148 GLY N 1 1
19 52384 3 3 17 GLY O O 17.886 20.249 26.313 1.00 . C C . 148 GLY O 1 1
19 52385 3 3 18 ILE C C 16.870 17.339 26.734 1.00 . C C . 149 ILE C 1 1
19 52386 3 3 18 ILE CA C 16.949 17.778 25.274 1.00 . C C . 149 ILE CA 1 1
19 52387 3 3 18 ILE CB C 16.721 16.616 24.272 1.00 . C C . 149 ILE CB 1 1
19 52388 3 3 18 ILE CD1 C 15.263 18.212 22.790 1.00 . C C . 149 ILE CD1 1 1
19 52389 3 3 18 ILE CG1 C 16.326 17.106 22.864 1.00 . C C . 149 ILE CG1 1 1
19 52390 3 3 18 ILE CG2 C 15.728 15.562 24.791 1.00 . C C . 149 ILE CG2 1 1
19 52391 3 3 18 ILE H H 18.859 18.020 24.328 1.00 . C C . 149 ILE H 1 1
19 52392 3 3 18 ILE HA H 16.147 18.468 25.183 1.00 . C C . 149 ILE HA 1 1
19 52393 3 3 18 ILE HB H 17.663 16.090 24.140 1.00 . C C . 149 ILE HB 1 1
19 52394 3 3 18 ILE HD11 H 14.893 18.304 21.769 1.00 . C C . 149 ILE HD11 1 1
19 52395 3 3 18 ILE HD12 H 14.426 17.983 23.447 1.00 . C C . 149 ILE HD12 1 1
19 52396 3 3 18 ILE HD13 H 15.700 19.166 23.084 1.00 . C C . 149 ILE HD13 1 1
19 52397 3 3 18 ILE HG12 H 17.223 17.459 22.362 1.00 . C C . 149 ILE HG12 1 1
19 52398 3 3 18 ILE HG13 H 15.977 16.251 22.295 1.00 . C C . 149 ILE HG13 1 1
19 52399 3 3 18 ILE HG21 H 14.907 16.050 25.316 1.00 . C C . 149 ILE HG21 1 1
19 52400 3 3 18 ILE HG22 H 15.337 14.952 23.973 1.00 . C C . 149 ILE HG22 1 1
19 52401 3 3 18 ILE HG23 H 16.233 14.895 25.489 1.00 . C C . 149 ILE HG23 1 1
19 52402 3 3 18 ILE N N 18.208 18.473 24.960 1.00 . C C . 149 ILE N 1 1
19 52403 3 3 18 ILE O O 16.055 17.827 27.520 1.00 . C C . 149 ILE O 1 1
19 52404 3 3 19 GLN C C 16.678 14.833 28.690 1.00 . C C . 150 GLN C 1 1
19 52405 3 3 19 GLN CA C 17.945 15.633 28.260 1.00 . C C . 150 GLN CA 1 1
19 52406 3 3 19 GLN CB C 18.496 16.547 29.375 1.00 . C C . 150 GLN CB 1 1
19 52407 3 3 19 GLN CD C 20.481 17.972 30.091 1.00 . C C . 150 GLN CD 1 1
19 52408 3 3 19 GLN CG C 19.836 17.178 28.957 1.00 . C C . 150 GLN CG 1 1
19 52409 3 3 19 GLN H H 18.382 16.271 26.239 1.00 . C C . 150 GLN H 1 1
19 52410 3 3 19 GLN HA H 18.712 14.884 28.053 1.00 . C C . 150 GLN HA 1 1
19 52411 3 3 19 GLN HB2 H 17.776 17.337 29.595 1.00 . C C . 150 GLN HB2 1 1
19 52412 3 3 19 GLN HB3 H 18.649 15.973 30.286 1.00 . C C . 150 GLN HB3 1 1
19 52413 3 3 19 GLN HE21 H 21.712 16.447 30.613 1.00 . C C . 150 GLN HE21 1 1
19 52414 3 3 19 GLN HE22 H 21.845 17.921 31.562 1.00 . C C . 150 GLN HE22 1 1
19 52415 3 3 19 GLN HG2 H 20.515 16.390 28.629 1.00 . C C . 150 GLN HG2 1 1
19 52416 3 3 19 GLN HG3 H 19.675 17.852 28.113 1.00 . C C . 150 GLN HG3 1 1
19 52417 3 3 19 GLN N N 17.791 16.437 27.035 1.00 . C C . 150 GLN N 1 1
19 52418 3 3 19 GLN NE2 N 21.421 17.394 30.811 1.00 . C C . 150 GLN NE2 1 1
19 52419 3 3 19 GLN O O 15.550 15.151 28.297 1.00 . C C . 150 GLN O 1 1
19 52420 3 3 19 GLN OE1 O 20.162 19.129 30.337 1.00 . C C . 150 GLN OE1 1 1
19 52421 3 3 20 PRO C C 14.853 13.759 31.016 1.00 . C C . 151 PRO C 1 1
19 52422 3 3 20 PRO CA C 15.700 12.973 29.994 1.00 . C C . 151 PRO CA 1 1
19 52423 3 3 20 PRO CB C 16.324 11.709 30.603 1.00 . C C . 151 PRO CB 1 1
19 52424 3 3 20 PRO CD C 18.092 13.137 29.889 1.00 . C C . 151 PRO CD 1 1
19 52425 3 3 20 PRO CG C 17.733 12.148 30.989 1.00 . C C . 151 PRO CG 1 1
19 52426 3 3 20 PRO HA H 15.050 12.685 29.167 1.00 . C C . 151 PRO HA 1 1
19 52427 3 3 20 PRO HB2 H 15.768 11.361 31.472 1.00 . C C . 151 PRO HB2 1 1
19 52428 3 3 20 PRO HB3 H 16.390 10.918 29.851 1.00 . C C . 151 PRO HB3 1 1
19 52429 3 3 20 PRO HD2 H 18.812 13.858 30.272 1.00 . C C . 151 PRO HD2 1 1
19 52430 3 3 20 PRO HD3 H 18.516 12.599 29.040 1.00 . C C . 151 PRO HD3 1 1
19 52431 3 3 20 PRO HG2 H 17.710 12.661 31.952 1.00 . C C . 151 PRO HG2 1 1
19 52432 3 3 20 PRO HG3 H 18.433 11.315 31.007 1.00 . C C . 151 PRO HG3 1 1
19 52433 3 3 20 PRO N N 16.834 13.753 29.485 1.00 . C C . 151 PRO N 1 1
19 52434 3 3 20 PRO O O 15.303 14.740 31.610 1.00 . C C . 151 PRO O 1 1
19 52435 3 3 21 ALA C C 13.201 13.759 33.712 1.00 . C C . 152 ALA C 1 1
19 52436 3 3 21 ALA CA C 12.709 13.902 32.254 1.00 . C C . 152 ALA CA 1 1
19 52437 3 3 21 ALA CB C 11.316 13.297 32.064 1.00 . C C . 152 ALA CB 1 1
19 52438 3 3 21 ALA H H 13.342 12.418 30.854 1.00 . C C . 152 ALA H 1 1
19 52439 3 3 21 ALA HA H 12.640 14.967 32.043 1.00 . C C . 152 ALA HA 1 1
19 52440 3 3 21 ALA HB1 H 11.340 12.229 32.286 1.00 . C C . 152 ALA HB1 1 1
19 52441 3 3 21 ALA HB2 H 10.613 13.785 32.740 1.00 . C C . 152 ALA HB2 1 1
19 52442 3 3 21 ALA HB3 H 10.981 13.453 31.037 1.00 . C C . 152 ALA HB3 1 1
19 52443 3 3 21 ALA N N 13.625 13.294 31.274 1.00 . C C . 152 ALA N 1 1
19 52444 3 3 21 ALA O O 12.821 14.541 34.585 1.00 . C C . 152 ALA O 1 1
19 52445 3 3 22 ARG C C 15.950 13.825 35.399 1.00 . C C . 153 ARG C 1 1
19 52446 3 3 22 ARG CA C 14.941 12.676 35.172 1.00 . C C . 153 ARG CA 1 1
19 52447 3 3 22 ARG CB C 15.634 11.298 35.146 1.00 . C C . 153 ARG CB 1 1
19 52448 3 3 22 ARG CD C 15.342 8.802 35.552 1.00 . C C . 153 ARG CD 1 1
19 52449 3 3 22 ARG CG C 14.640 10.164 35.448 1.00 . C C . 153 ARG CG 1 1
19 52450 3 3 22 ARG CZ C 15.721 8.279 37.981 1.00 . C C . 153 ARG CZ 1 1
19 52451 3 3 22 ARG H H 14.280 12.146 33.206 1.00 . C C . 153 ARG H 1 1
19 52452 3 3 22 ARG HA H 14.281 12.710 36.042 1.00 . C C . 153 ARG HA 1 1
19 52453 3 3 22 ARG HB2 H 16.085 11.124 34.164 1.00 . C C . 153 ARG HB2 1 1
19 52454 3 3 22 ARG HB3 H 16.424 11.272 35.898 1.00 . C C . 153 ARG HB3 1 1
19 52455 3 3 22 ARG HD2 H 14.592 8.010 35.506 1.00 . C C . 153 ARG HD2 1 1
19 52456 3 3 22 ARG HD3 H 16.001 8.677 34.693 1.00 . C C . 153 ARG HD3 1 1
19 52457 3 3 22 ARG HE H 17.124 8.896 36.720 1.00 . C C . 153 ARG HE 1 1
19 52458 3 3 22 ARG HG2 H 14.118 10.370 36.384 1.00 . C C . 153 ARG HG2 1 1
19 52459 3 3 22 ARG HG3 H 13.900 10.115 34.650 1.00 . C C . 153 ARG HG3 1 1
19 52460 3 3 22 ARG HH11 H 13.806 7.994 37.469 1.00 . C C . 153 ARG HH11 1 1
19 52461 3 3 22 ARG HH12 H 14.197 7.648 39.134 1.00 . C C . 153 ARG HH12 1 1
19 52462 3 3 22 ARG HH21 H 17.527 8.449 38.846 1.00 . C C . 153 ARG HH21 1 1
19 52463 3 3 22 ARG HH22 H 16.238 7.902 39.885 1.00 . C C . 153 ARG HH22 1 1
19 52464 3 3 22 ARG N N 14.114 12.807 33.955 1.00 . C C . 153 ARG N 1 1
19 52465 3 3 22 ARG NE N 16.141 8.674 36.790 1.00 . C C . 153 ARG NE 1 1
19 52466 3 3 22 ARG NH1 N 14.481 7.950 38.216 1.00 . C C . 153 ARG NH1 1 1
19 52467 3 3 22 ARG NH2 N 16.556 8.205 38.977 1.00 . C C . 153 ARG NH2 1 1
19 52468 3 3 22 ARG O O 16.655 13.813 36.409 1.00 . C C . 153 ARG O 1 1
19 52469 3 3 23 ASN C C 16.070 17.298 34.454 1.00 . C C . 154 ASN C 1 1
19 52470 3 3 23 ASN CA C 16.893 15.995 34.595 1.00 . C C . 154 ASN CA 1 1
19 52471 3 3 23 ASN CB C 18.042 15.837 33.580 1.00 . C C . 154 ASN CB 1 1
19 52472 3 3 23 ASN CG C 19.207 16.766 33.896 1.00 . C C . 154 ASN CG 1 1
19 52473 3 3 23 ASN H H 15.424 14.766 33.687 1.00 . C C . 154 ASN H 1 1
19 52474 3 3 23 ASN HA H 17.343 16.026 35.590 1.00 . C C . 154 ASN HA 1 1
19 52475 3 3 23 ASN HB2 H 18.404 14.809 33.597 1.00 . C C . 154 ASN HB2 1 1
19 52476 3 3 23 ASN HB3 H 17.683 16.043 32.572 1.00 . C C . 154 ASN HB3 1 1
19 52477 3 3 23 ASN HD21 H 20.275 15.275 34.755 1.00 . C C . 154 ASN HD21 1 1
19 52478 3 3 23 ASN HD22 H 21.027 16.863 34.735 1.00 . C C . 154 ASN HD22 1 1
19 52479 3 3 23 ASN N N 16.013 14.824 34.509 1.00 . C C . 154 ASN N 1 1
19 52480 3 3 23 ASN ND2 N 20.252 16.256 34.512 1.00 . C C . 154 ASN ND2 1 1
19 52481 3 3 23 ASN O O 16.125 18.008 33.446 1.00 . C C . 154 ASN O 1 1
19 52482 3 3 23 ASN OD1 O 19.195 17.956 33.618 1.00 . C C . 154 ASN OD1 1 1
19 52483 3 3 24 MET C C 14.397 19.355 36.997 1.00 . C C . 155 MET C 1 1
19 52484 3 3 24 MET CA C 14.352 18.738 35.586 1.00 . C C . 155 MET CA 1 1
19 52485 3 3 24 MET CB C 12.916 18.341 35.180 1.00 . C C . 155 MET CB 1 1
19 52486 3 3 24 MET CE C 11.356 17.704 31.317 1.00 . C C . 155 MET CE 1 1
19 52487 3 3 24 MET CG C 12.797 17.915 33.709 1.00 . C C . 155 MET CG 1 1
19 52488 3 3 24 MET H H 15.255 16.934 36.258 1.00 . C C . 155 MET H 1 1
19 52489 3 3 24 MET HA H 14.683 19.531 34.921 1.00 . C C . 155 MET HA 1 1
19 52490 3 3 24 MET HB2 H 12.561 17.531 35.819 1.00 . C C . 155 MET HB2 1 1
19 52491 3 3 24 MET HB3 H 12.258 19.198 35.327 1.00 . C C . 155 MET HB3 1 1
19 52492 3 3 24 MET HE1 H 11.985 18.528 30.965 1.00 . C C . 155 MET HE1 1 1
19 52493 3 3 24 MET HE2 H 11.842 16.753 31.089 1.00 . C C . 155 MET HE2 1 1
19 52494 3 3 24 MET HE3 H 10.390 17.746 30.809 1.00 . C C . 155 MET HE3 1 1
19 52495 3 3 24 MET HG2 H 13.354 18.620 33.094 1.00 . C C . 155 MET HG2 1 1
19 52496 3 3 24 MET HG3 H 13.253 16.935 33.579 1.00 . C C . 155 MET HG3 1 1
19 52497 3 3 24 MET N N 15.247 17.571 35.473 1.00 . C C . 155 MET N 1 1
19 52498 3 3 24 MET O O 15.051 18.818 37.899 1.00 . C C . 155 MET O 1 1
19 52499 3 3 24 MET SD S 11.082 17.854 33.107 1.00 . C C . 155 MET SD 1 1
19 52500 3 3 25 ALA C C 15.095 22.009 38.657 1.00 . C C . 156 ALA C 1 1
19 52501 3 3 25 ALA CA C 13.720 21.354 38.364 1.00 . C C . 156 ALA CA 1 1
19 52502 3 3 25 ALA CB C 13.119 20.585 39.548 1.00 . C C . 156 ALA CB 1 1
19 52503 3 3 25 ALA H H 13.192 20.841 36.377 1.00 . C C . 156 ALA H 1 1
19 52504 3 3 25 ALA HA H 13.034 22.180 38.167 1.00 . C C . 156 ALA HA 1 1
19 52505 3 3 25 ALA HB1 H 13.821 19.826 39.895 1.00 . C C . 156 ALA HB1 1 1
19 52506 3 3 25 ALA HB2 H 12.901 21.272 40.364 1.00 . C C . 156 ALA HB2 1 1
19 52507 3 3 25 ALA HB3 H 12.195 20.103 39.227 1.00 . C C . 156 ALA HB3 1 1
19 52508 3 3 25 ALA N N 13.703 20.489 37.175 1.00 . C C . 156 ALA N 1 1
19 52509 3 3 25 ALA O O 16.065 21.828 37.912 1.00 . C C . 156 ALA O 1 1
19 52510 3 3 26 GLU C C 16.550 23.993 41.503 1.00 . C C . 157 GLU C 1 1
19 52511 3 3 26 GLU CA C 16.326 23.704 40.002 1.00 . C C . 157 GLU CA 1 1
19 52512 3 3 26 GLU CB C 16.187 25.015 39.202 1.00 . C C . 157 GLU CB 1 1
19 52513 3 3 26 GLU CD C 14.810 27.032 38.578 1.00 . C C . 157 GLU CD 1 1
19 52514 3 3 26 GLU CG C 14.967 25.871 39.577 1.00 . C C . 157 GLU CG 1 1
19 52515 3 3 26 GLU H H 14.368 22.910 40.317 1.00 . C C . 157 GLU H 1 1
19 52516 3 3 26 GLU HA H 17.237 23.214 39.652 1.00 . C C . 157 GLU HA 1 1
19 52517 3 3 26 GLU HB2 H 17.088 25.612 39.345 1.00 . C C . 157 GLU HB2 1 1
19 52518 3 3 26 GLU HB3 H 16.123 24.766 38.142 1.00 . C C . 157 GLU HB3 1 1
19 52519 3 3 26 GLU HG2 H 14.063 25.255 39.564 1.00 . C C . 157 GLU HG2 1 1
19 52520 3 3 26 GLU HG3 H 15.093 26.256 40.592 1.00 . C C . 157 GLU HG3 1 1
19 52521 3 3 26 GLU N N 15.174 22.828 39.714 1.00 . C C . 157 GLU N 1 1
19 52522 3 3 26 GLU O O 15.695 23.733 42.356 1.00 . C C . 157 GLU O 1 1
19 52523 3 3 26 GLU OE1 O 14.132 26.845 37.536 1.00 . C C . 157 GLU OE1 1 1
19 52524 3 3 26 GLU OE2 O 15.373 28.129 38.821 1.00 . C C . 157 GLU OE2 1 1
19 52525 3 3 27 HIS C C 17.665 26.407 43.470 1.00 . C C . 158 HIS C 1 1
19 52526 3 3 27 HIS CA C 18.189 24.999 43.119 1.00 . C C . 158 HIS CA 1 1
19 52527 3 3 27 HIS CB C 19.731 24.976 43.124 1.00 . C C . 158 HIS CB 1 1
19 52528 3 3 27 HIS CD2 C 20.279 26.854 41.434 1.00 . C C . 158 HIS CD2 1 1
19 52529 3 3 27 HIS CE1 C 21.581 25.745 40.047 1.00 . C C . 158 HIS CE1 1 1
19 52530 3 3 27 HIS CG C 20.393 25.570 41.898 1.00 . C C . 158 HIS CG 1 1
19 52531 3 3 27 HIS H H 18.334 24.779 41.036 1.00 . C C . 158 HIS H 1 1
19 52532 3 3 27 HIS HA H 17.836 24.309 43.887 1.00 . C C . 158 HIS HA 1 1
19 52533 3 3 27 HIS HB2 H 20.096 25.511 44.000 1.00 . C C . 158 HIS HB2 1 1
19 52534 3 3 27 HIS HB3 H 20.053 23.937 43.210 1.00 . C C . 158 HIS HB3 1 1
19 52535 3 3 27 HIS HD1 H 21.491 23.920 41.083 1.00 . C C . 158 HIS HD1 1 1
19 52536 3 3 27 HIS HD2 H 19.690 27.641 41.886 1.00 . C C . 158 HIS HD2 1 1
19 52537 3 3 27 HIS HE1 H 22.228 25.489 39.213 1.00 . C C . 158 HIS HE1 1 1
19 52538 3 3 27 HIS N N 17.730 24.540 41.805 1.00 . C C . 158 HIS N 1 1
19 52539 3 3 27 HIS ND1 N 21.208 24.895 41.017 1.00 . C C . 158 HIS ND1 1 1
19 52540 3 3 27 HIS NE2 N 21.035 26.959 40.256 1.00 . C C . 158 HIS NE2 1 1
19 52541 3 3 27 HIS O O 17.054 27.088 42.639 1.00 . C C . 158 HIS O 1 1
19 52542 3 3 28 ILE C C 18.850 29.039 45.480 1.00 . C C . 159 ILE C 1 1
19 52543 3 3 28 ILE CA C 17.582 28.191 45.204 1.00 . C C . 159 ILE CA 1 1
19 52544 3 3 28 ILE CB C 16.714 28.044 46.473 1.00 . C C . 159 ILE CB 1 1
19 52545 3 3 28 ILE CD1 C 14.516 27.328 45.242 1.00 . C C . 159 ILE CD1 1 1
19 52546 3 3 28 ILE CG1 C 15.568 27.022 46.313 1.00 . C C . 159 ILE CG1 1 1
19 52547 3 3 28 ILE CG2 C 16.188 29.394 46.974 1.00 . C C . 159 ILE CG2 1 1
19 52548 3 3 28 ILE H H 18.495 26.271 45.309 1.00 . C C . 159 ILE H 1 1
19 52549 3 3 28 ILE HA H 16.965 28.678 44.455 1.00 . C C . 159 ILE HA 1 1
19 52550 3 3 28 ILE HB H 17.334 27.673 47.278 1.00 . C C . 159 ILE HB 1 1
19 52551 3 3 28 ILE HD11 H 13.937 28.191 45.545 1.00 . C C . 159 ILE HD11 1 1
19 52552 3 3 28 ILE HD12 H 14.987 27.511 44.277 1.00 . C C . 159 ILE HD12 1 1
19 52553 3 3 28 ILE HD13 H 13.845 26.476 45.143 1.00 . C C . 159 ILE HD13 1 1
19 52554 3 3 28 ILE HG12 H 15.963 26.039 46.101 1.00 . C C . 159 ILE HG12 1 1
19 52555 3 3 28 ILE HG13 H 15.090 26.921 47.276 1.00 . C C . 159 ILE HG13 1 1
19 52556 3 3 28 ILE HG21 H 15.423 29.785 46.309 1.00 . C C . 159 ILE HG21 1 1
19 52557 3 3 28 ILE HG22 H 15.777 29.266 47.972 1.00 . C C . 159 ILE HG22 1 1
19 52558 3 3 28 ILE HG23 H 16.995 30.120 47.049 1.00 . C C . 159 ILE HG23 1 1
19 52559 3 3 28 ILE N N 17.967 26.871 44.689 1.00 . C C . 159 ILE N 1 1
19 52560 3 3 28 ILE O O 19.818 28.525 46.054 1.00 . C C . 159 ILE O 1 1
19 52561 3 3 29 PRO C C 20.158 31.646 46.811 1.00 . C C . 160 PRO C 1 1
19 52562 3 3 29 PRO CA C 19.966 31.276 45.319 1.00 . C C . 160 PRO CA 1 1
19 52563 3 3 29 PRO CB C 19.605 32.506 44.470 1.00 . C C . 160 PRO CB 1 1
19 52564 3 3 29 PRO CD C 17.801 30.942 44.313 1.00 . C C . 160 PRO CD 1 1
19 52565 3 3 29 PRO CG C 18.094 32.427 44.325 1.00 . C C . 160 PRO CG 1 1
19 52566 3 3 29 PRO HA H 20.898 30.846 44.949 1.00 . C C . 160 PRO HA 1 1
19 52567 3 3 29 PRO HB2 H 19.898 33.450 44.932 1.00 . C C . 160 PRO HB2 1 1
19 52568 3 3 29 PRO HB3 H 20.063 32.408 43.487 1.00 . C C . 160 PRO HB3 1 1
19 52569 3 3 29 PRO HD2 H 16.823 30.776 44.765 1.00 . C C . 160 PRO HD2 1 1
19 52570 3 3 29 PRO HD3 H 17.815 30.528 43.303 1.00 . C C . 160 PRO HD3 1 1
19 52571 3 3 29 PRO HG2 H 17.617 32.840 45.206 1.00 . C C . 160 PRO HG2 1 1
19 52572 3 3 29 PRO HG3 H 17.749 32.928 43.428 1.00 . C C . 160 PRO HG3 1 1
19 52573 3 3 29 PRO N N 18.867 30.325 45.081 1.00 . C C . 160 PRO N 1 1
19 52574 3 3 29 PRO O O 19.317 31.291 47.640 1.00 . C C . 160 PRO O 1 1
19 52575 3 3 30 PRO C C 20.453 33.811 49.107 1.00 . C C . 161 PRO C 1 1
19 52576 3 3 30 PRO CA C 21.481 32.818 48.562 1.00 . C C . 161 PRO CA 1 1
19 52577 3 3 30 PRO CB C 22.916 33.359 48.580 1.00 . C C . 161 PRO CB 1 1
19 52578 3 3 30 PRO CD C 22.337 32.780 46.313 1.00 . C C . 161 PRO CD 1 1
19 52579 3 3 30 PRO CG C 23.209 33.733 47.126 1.00 . C C . 161 PRO CG 1 1
19 52580 3 3 30 PRO HA H 21.423 31.976 49.243 1.00 . C C . 161 PRO HA 1 1
19 52581 3 3 30 PRO HB2 H 23.014 34.222 49.241 1.00 . C C . 161 PRO HB2 1 1
19 52582 3 3 30 PRO HB3 H 23.590 32.560 48.892 1.00 . C C . 161 PRO HB3 1 1
19 52583 3 3 30 PRO HD2 H 21.994 33.292 45.416 1.00 . C C . 161 PRO HD2 1 1
19 52584 3 3 30 PRO HD3 H 22.914 31.894 46.039 1.00 . C C . 161 PRO HD3 1 1
19 52585 3 3 30 PRO HG2 H 22.896 34.759 46.932 1.00 . C C . 161 PRO HG2 1 1
19 52586 3 3 30 PRO HG3 H 24.266 33.613 46.881 1.00 . C C . 161 PRO HG3 1 1
19 52587 3 3 30 PRO N N 21.227 32.392 47.178 1.00 . C C . 161 PRO N 1 1
19 52588 3 3 30 PRO O O 19.621 33.404 49.919 1.00 . C C . 161 PRO O 1 1
19 52589 3 3 31 ALA C C 20.621 37.576 48.921 1.00 . C C . 162 ALA C 1 1
19 52590 3 3 31 ALA CA C 19.800 36.274 49.107 1.00 . C C . 162 ALA CA 1 1
19 52591 3 3 31 ALA CB C 19.313 36.128 50.554 1.00 . C C . 162 ALA CB 1 1
19 52592 3 3 31 ALA H H 21.299 35.268 48.037 1.00 . C C . 162 ALA H 1 1
19 52593 3 3 31 ALA HA H 18.929 36.349 48.466 1.00 . C C . 162 ALA HA 1 1
19 52594 3 3 31 ALA HB1 H 19.050 37.090 50.994 1.00 . C C . 162 ALA HB1 1 1
19 52595 3 3 31 ALA HB2 H 18.425 35.497 50.545 1.00 . C C . 162 ALA HB2 1 1
19 52596 3 3 31 ALA HB3 H 20.100 35.661 51.146 1.00 . C C . 162 ALA HB3 1 1
19 52597 3 3 31 ALA N N 20.540 35.078 48.672 1.00 . C C . 162 ALA N 1 1
19 52598 3 3 31 ALA O O 21.851 37.513 48.792 1.00 . C C . 162 ALA O 1 1
19 52599 3 3 32 PRO C C 21.360 40.426 50.202 1.00 . C C . 163 PRO C 1 1
19 52600 3 3 32 PRO CA C 20.635 40.065 48.888 1.00 . C C . 163 PRO CA 1 1
19 52601 3 3 32 PRO CB C 19.518 41.066 48.581 1.00 . C C . 163 PRO CB 1 1
19 52602 3 3 32 PRO CD C 18.518 38.930 48.959 1.00 . C C . 163 PRO CD 1 1
19 52603 3 3 32 PRO CG C 18.292 40.411 49.188 1.00 . C C . 163 PRO CG 1 1
19 52604 3 3 32 PRO HA H 21.364 40.092 48.077 1.00 . C C . 163 PRO HA 1 1
19 52605 3 3 32 PRO HB2 H 19.690 42.038 49.036 1.00 . C C . 163 PRO HB2 1 1
19 52606 3 3 32 PRO HB3 H 19.384 41.161 47.504 1.00 . C C . 163 PRO HB3 1 1
19 52607 3 3 32 PRO HD2 H 18.034 38.378 49.760 1.00 . C C . 163 PRO HD2 1 1
19 52608 3 3 32 PRO HD3 H 18.075 38.641 48.008 1.00 . C C . 163 PRO HD3 1 1
19 52609 3 3 32 PRO HG2 H 18.269 40.614 50.256 1.00 . C C . 163 PRO HG2 1 1
19 52610 3 3 32 PRO HG3 H 17.381 40.729 48.699 1.00 . C C . 163 PRO HG3 1 1
19 52611 3 3 32 PRO N N 19.968 38.757 48.924 1.00 . C C . 163 PRO N 1 1
19 52612 3 3 32 PRO O O 21.191 39.780 51.241 1.00 . C C . 163 PRO O 1 1
19 52613 3 3 33 ASN C C 22.190 42.861 52.309 1.00 . C C . 164 ASN C 1 1
19 52614 3 3 33 ASN CA C 22.972 41.994 51.285 1.00 . C C . 164 ASN CA 1 1
19 52615 3 3 33 ASN CB C 24.175 42.748 50.681 1.00 . C C . 164 ASN CB 1 1
19 52616 3 3 33 ASN CG C 25.228 43.138 51.710 1.00 . C C . 164 ASN CG 1 1
19 52617 3 3 33 ASN H H 22.257 41.978 49.273 1.00 . C C . 164 ASN H 1 1
19 52618 3 3 33 ASN HA H 23.353 41.130 51.834 1.00 . C C . 164 ASN HA 1 1
19 52619 3 3 33 ASN HB2 H 24.660 42.116 49.935 1.00 . C C . 164 ASN HB2 1 1
19 52620 3 3 33 ASN HB3 H 23.827 43.653 50.183 1.00 . C C . 164 ASN HB3 1 1
19 52621 3 3 33 ASN HD21 H 25.817 41.219 51.983 1.00 . C C . 164 ASN HD21 1 1
19 52622 3 3 33 ASN HD22 H 26.654 42.436 52.936 1.00 . C C . 164 ASN HD22 1 1
19 52623 3 3 33 ASN N N 22.163 41.498 50.159 1.00 . C C . 164 ASN N 1 1
19 52624 3 3 33 ASN ND2 N 25.953 42.183 52.253 1.00 . C C . 164 ASN ND2 1 1
19 52625 3 3 33 ASN O O 22.732 43.208 53.362 1.00 . C C . 164 ASN O 1 1
19 52626 3 3 33 ASN OD1 O 25.426 44.305 52.025 1.00 . C C . 164 ASN OD1 1 1
19 52627 3 3 34 TRP C C 18.696 43.353 53.145 1.00 . C C . 165 TRP C 1 1
19 52628 3 3 34 TRP CA C 20.052 44.030 52.878 1.00 . C C . 165 TRP CA 1 1
19 52629 3 3 34 TRP CB C 19.853 45.406 52.214 1.00 . C C . 165 TRP CB 1 1
19 52630 3 3 34 TRP CD1 C 17.738 45.801 50.855 1.00 . C C . 165 TRP CD1 1 1
19 52631 3 3 34 TRP CD2 C 19.443 45.052 49.609 1.00 . C C . 165 TRP CD2 1 1
19 52632 3 3 34 TRP CE2 C 18.304 45.140 48.750 1.00 . C C . 165 TRP CE2 1 1
19 52633 3 3 34 TRP CE3 C 20.660 44.628 49.035 1.00 . C C . 165 TRP CE3 1 1
19 52634 3 3 34 TRP CG C 19.035 45.429 50.957 1.00 . C C . 165 TRP CG 1 1
19 52635 3 3 34 TRP CH2 C 19.575 44.314 46.877 1.00 . C C . 165 TRP CH2 1 1
19 52636 3 3 34 TRP CZ2 C 18.355 44.766 47.401 1.00 . C C . 165 TRP CZ2 1 1
19 52637 3 3 34 TRP CZ3 C 20.726 44.260 47.680 1.00 . C C . 165 TRP CZ3 1 1
19 52638 3 3 34 TRP H H 20.519 42.840 51.180 1.00 . C C . 165 TRP H 1 1
19 52639 3 3 34 TRP HA H 20.529 44.190 53.846 1.00 . C C . 165 TRP HA 1 1
19 52640 3 3 34 TRP HB2 H 19.371 46.069 52.932 1.00 . C C . 165 TRP HB2 1 1
19 52641 3 3 34 TRP HB3 H 20.830 45.824 51.984 1.00 . C C . 165 TRP HB3 1 1
19 52642 3 3 34 TRP HD1 H 17.119 46.141 51.677 1.00 . C C . 165 TRP HD1 1 1
19 52643 3 3 34 TRP HE1 H 16.354 45.839 49.254 1.00 . C C . 165 TRP HE1 1 1
19 52644 3 3 34 TRP HE3 H 21.548 44.575 49.649 1.00 . C C . 165 TRP HE3 1 1
19 52645 3 3 34 TRP HH2 H 19.619 43.998 45.852 1.00 . C C . 165 TRP HH2 1 1
19 52646 3 3 34 TRP HZ2 H 17.473 44.803 46.771 1.00 . C C . 165 TRP HZ2 1 1
19 52647 3 3 34 TRP HZ3 H 21.660 43.916 47.261 1.00 . C C . 165 TRP HZ3 1 1
19 52648 3 3 34 TRP N N 20.923 43.192 52.035 1.00 . C C . 165 TRP N 1 1
19 52649 3 3 34 TRP NE1 N 17.302 45.638 49.554 1.00 . C C . 165 TRP NE1 1 1
19 52650 3 3 34 TRP O O 18.291 42.464 52.385 1.00 . C C . 165 TRP O 1 1
19 52651 3 3 35 PRO C C 15.572 43.650 53.522 1.00 . C C . 166 PRO C 1 1
19 52652 3 3 35 PRO CA C 16.656 43.201 54.509 1.00 . C C . 166 PRO CA 1 1
19 52653 3 3 35 PRO CB C 16.311 43.720 55.895 1.00 . C C . 166 PRO CB 1 1
19 52654 3 3 35 PRO CD C 18.380 44.697 55.239 1.00 . C C . 166 PRO CD 1 1
19 52655 3 3 35 PRO CG C 17.123 45.005 56.041 1.00 . C C . 166 PRO CG 1 1
19 52656 3 3 35 PRO HA H 16.694 42.112 54.526 1.00 . C C . 166 PRO HA 1 1
19 52657 3 3 35 PRO HB2 H 15.244 43.917 55.944 1.00 . C C . 166 PRO HB2 1 1
19 52658 3 3 35 PRO HB3 H 16.637 43.000 56.644 1.00 . C C . 166 PRO HB3 1 1
19 52659 3 3 35 PRO HD2 H 18.782 45.619 54.829 1.00 . C C . 166 PRO HD2 1 1
19 52660 3 3 35 PRO HD3 H 19.125 44.230 55.883 1.00 . C C . 166 PRO HD3 1 1
19 52661 3 3 35 PRO HG2 H 16.589 45.836 55.577 1.00 . C C . 166 PRO HG2 1 1
19 52662 3 3 35 PRO HG3 H 17.357 45.227 57.082 1.00 . C C . 166 PRO HG3 1 1
19 52663 3 3 35 PRO N N 17.973 43.750 54.207 1.00 . C C . 166 PRO N 1 1
19 52664 3 3 35 PRO O O 15.661 44.713 52.906 1.00 . C C . 166 PRO O 1 1
19 52665 3 3 36 ALA C C 12.716 44.519 52.863 1.00 . C C . 167 ALA C 1 1
19 52666 3 3 36 ALA CA C 13.380 43.158 52.545 1.00 . C C . 167 ALA CA 1 1
19 52667 3 3 36 ALA CB C 12.384 42.001 52.629 1.00 . C C . 167 ALA CB 1 1
19 52668 3 3 36 ALA H H 14.468 42.014 53.962 1.00 . C C . 167 ALA H 1 1
19 52669 3 3 36 ALA HA H 13.784 43.187 51.538 1.00 . C C . 167 ALA HA 1 1
19 52670 3 3 36 ALA HB1 H 11.471 42.270 52.105 1.00 . C C . 167 ALA HB1 1 1
19 52671 3 3 36 ALA HB2 H 12.816 41.115 52.162 1.00 . C C . 167 ALA HB2 1 1
19 52672 3 3 36 ALA HB3 H 12.135 41.791 53.670 1.00 . C C . 167 ALA HB3 1 1
19 52673 3 3 36 ALA N N 14.498 42.867 53.428 1.00 . C C . 167 ALA N 1 1
19 52674 3 3 36 ALA O O 12.418 44.794 54.036 1.00 . C C . 167 ALA O 1 1
19 52675 3 3 37 PRO C C 10.343 46.525 52.501 1.00 . C C . 168 PRO C 1 1
19 52676 3 3 37 PRO CA C 11.803 46.665 52.025 1.00 . C C . 168 PRO CA 1 1
19 52677 3 3 37 PRO CB C 11.926 47.379 50.672 1.00 . C C . 168 PRO CB 1 1
19 52678 3 3 37 PRO CD C 12.883 45.200 50.464 1.00 . C C . 168 PRO CD 1 1
19 52679 3 3 37 PRO CG C 12.134 46.255 49.654 1.00 . C C . 168 PRO CG 1 1
19 52680 3 3 37 PRO HA H 12.345 47.244 52.773 1.00 . C C . 168 PRO HA 1 1
19 52681 3 3 37 PRO HB2 H 11.048 47.982 50.443 1.00 . C C . 168 PRO HB2 1 1
19 52682 3 3 37 PRO HB3 H 12.813 48.015 50.687 1.00 . C C . 168 PRO HB3 1 1
19 52683 3 3 37 PRO HD2 H 12.675 44.207 50.081 1.00 . C C . 168 PRO HD2 1 1
19 52684 3 3 37 PRO HD3 H 13.958 45.347 50.406 1.00 . C C . 168 PRO HD3 1 1
19 52685 3 3 37 PRO HG2 H 11.170 45.857 49.326 1.00 . C C . 168 PRO HG2 1 1
19 52686 3 3 37 PRO HG3 H 12.718 46.587 48.795 1.00 . C C . 168 PRO HG3 1 1
19 52687 3 3 37 PRO N N 12.466 45.371 51.846 1.00 . C C . 168 PRO N 1 1
19 52688 3 3 37 PRO O O 9.742 45.450 52.418 1.00 . C C . 168 PRO O 1 1
19 52689 3 3 38 THR C C 7.492 48.682 52.983 1.00 . C C . 169 THR C 1 1
19 52690 3 3 38 THR CA C 8.445 47.673 53.650 1.00 . C C . 169 THR CA 1 1
19 52691 3 3 38 THR CB C 8.561 47.983 55.156 1.00 . C C . 169 THR CB 1 1
19 52692 3 3 38 THR CG2 C 9.138 46.803 55.940 1.00 . C C . 169 THR CG2 1 1
19 52693 3 3 38 THR H H 10.288 48.494 52.966 1.00 . C C . 169 THR H 1 1
19 52694 3 3 38 THR HA H 7.993 46.689 53.561 1.00 . C C . 169 THR HA 1 1
19 52695 3 3 38 THR HB H 7.565 48.191 55.550 1.00 . C C . 169 THR HB 1 1
19 52696 3 3 38 THR HG1 H 10.296 48.804 55.406 1.00 . C C . 169 THR HG1 1 1
19 52697 3 3 38 THR HG21 H 10.142 46.561 55.592 1.00 . C C . 169 THR HG21 1 1
19 52698 3 3 38 THR HG22 H 8.497 45.931 55.807 1.00 . C C . 169 THR HG22 1 1
19 52699 3 3 38 THR HG23 H 9.170 47.050 57.003 1.00 . C C . 169 THR HG23 1 1
19 52700 3 3 38 THR N N 9.768 47.627 52.995 1.00 . C C . 169 THR N 1 1
19 52701 3 3 38 THR O O 7.947 49.702 52.446 1.00 . C C . 169 THR O 1 1
19 52702 3 3 38 THR OG1 O 9.378 49.108 55.412 1.00 . C C . 169 THR OG1 1 1
19 52703 3 3 39 PRO C C 4.929 50.589 52.823 1.00 . C C . 170 PRO C 1 1
19 52704 3 3 39 PRO CA C 5.162 49.176 52.250 1.00 . C C . 170 PRO CA 1 1
19 52705 3 3 39 PRO CB C 3.898 48.312 52.299 1.00 . C C . 170 PRO CB 1 1
19 52706 3 3 39 PRO CD C 5.548 47.253 53.611 1.00 . C C . 170 PRO CD 1 1
19 52707 3 3 39 PRO CG C 4.048 47.499 53.577 1.00 . C C . 170 PRO CG 1 1
19 52708 3 3 39 PRO HA H 5.464 49.279 51.211 1.00 . C C . 170 PRO HA 1 1
19 52709 3 3 39 PRO HB2 H 2.982 48.903 52.307 1.00 . C C . 170 PRO HB2 1 1
19 52710 3 3 39 PRO HB3 H 3.909 47.624 51.455 1.00 . C C . 170 PRO HB3 1 1
19 52711 3 3 39 PRO HD2 H 5.887 47.131 54.639 1.00 . C C . 170 PRO HD2 1 1
19 52712 3 3 39 PRO HD3 H 5.775 46.360 53.027 1.00 . C C . 170 PRO HD3 1 1
19 52713 3 3 39 PRO HG2 H 3.748 48.101 54.434 1.00 . C C . 170 PRO HG2 1 1
19 52714 3 3 39 PRO HG3 H 3.495 46.560 53.528 1.00 . C C . 170 PRO HG3 1 1
19 52715 3 3 39 PRO N N 6.172 48.404 52.978 1.00 . C C . 170 PRO N 1 1
19 52716 3 3 39 PRO O O 5.264 50.850 53.984 1.00 . C C . 170 PRO O 1 1
19 52717 3 3 40 PRO C C 2.791 52.867 53.433 1.00 . C C . 171 PRO C 1 1
19 52718 3 3 40 PRO CA C 3.974 52.861 52.447 1.00 . C C . 171 PRO CA 1 1
19 52719 3 3 40 PRO CB C 3.680 53.629 51.156 1.00 . C C . 171 PRO CB 1 1
19 52720 3 3 40 PRO CD C 3.978 51.313 50.627 1.00 . C C . 171 PRO CD 1 1
19 52721 3 3 40 PRO CG C 3.174 52.543 50.208 1.00 . C C . 171 PRO CG 1 1
19 52722 3 3 40 PRO HA H 4.829 53.327 52.939 1.00 . C C . 171 PRO HA 1 1
19 52723 3 3 40 PRO HB2 H 2.940 54.417 51.317 1.00 . C C . 171 PRO HB2 1 1
19 52724 3 3 40 PRO HB3 H 4.607 54.052 50.764 1.00 . C C . 171 PRO HB3 1 1
19 52725 3 3 40 PRO HD2 H 3.382 50.413 50.480 1.00 . C C . 171 PRO HD2 1 1
19 52726 3 3 40 PRO HD3 H 4.893 51.251 50.039 1.00 . C C . 171 PRO HD3 1 1
19 52727 3 3 40 PRO HG2 H 2.113 52.364 50.385 1.00 . C C . 171 PRO HG2 1 1
19 52728 3 3 40 PRO HG3 H 3.346 52.803 49.162 1.00 . C C . 171 PRO HG3 1 1
19 52729 3 3 40 PRO N N 4.326 51.503 52.031 1.00 . C C . 171 PRO N 1 1
19 52730 3 3 40 PRO O O 1.642 53.142 53.071 1.00 . C C . 171 PRO O 1 1
19 52731 3 3 41 VAL C C 2.641 53.303 56.982 1.00 . C C . 172 VAL C 1 1
19 52732 3 3 41 VAL CA C 2.107 52.497 55.796 1.00 . C C . 172 VAL CA 1 1
19 52733 3 3 41 VAL CB C 1.738 51.048 56.183 1.00 . C C . 172 VAL CB 1 1
19 52734 3 3 41 VAL CG1 C 0.608 51.051 57.223 1.00 . C C . 172 VAL CG1 1 1
19 52735 3 3 41 VAL CG2 C 1.259 50.222 54.980 1.00 . C C . 172 VAL CG2 1 1
19 52736 3 3 41 VAL H H 4.031 52.265 54.897 1.00 . C C . 172 VAL H 1 1
19 52737 3 3 41 VAL HA H 1.195 52.990 55.454 1.00 . C C . 172 VAL HA 1 1
19 52738 3 3 41 VAL HB H 2.612 50.551 56.604 1.00 . C C . 172 VAL HB 1 1
19 52739 3 3 41 VAL HG11 H -0.284 51.513 56.802 1.00 . C C . 172 VAL HG11 1 1
19 52740 3 3 41 VAL HG12 H 0.380 50.029 57.524 1.00 . C C . 172 VAL HG12 1 1
19 52741 3 3 41 VAL HG13 H 0.907 51.614 58.110 1.00 . C C . 172 VAL HG13 1 1
19 52742 3 3 41 VAL HG21 H 0.967 49.224 55.308 1.00 . C C . 172 VAL HG21 1 1
19 52743 3 3 41 VAL HG22 H 0.408 50.709 54.504 1.00 . C C . 172 VAL HG22 1 1
19 52744 3 3 41 VAL HG23 H 2.065 50.118 54.255 1.00 . C C . 172 VAL HG23 1 1
19 52745 3 3 41 VAL N N 3.078 52.553 54.697 1.00 . C C . 172 VAL N 1 1
19 52746 3 3 41 VAL O O 3.194 52.769 57.948 1.00 . C C . 172 VAL O 1 1
19 52747 3 3 42 GLN C C 2.044 56.901 57.713 1.00 . C C . 173 GLN C 1 1
19 52748 3 3 42 GLN CA C 2.863 55.602 57.908 1.00 . C C . 173 GLN CA 1 1
19 52749 3 3 42 GLN CB C 4.391 55.847 57.850 1.00 . C C . 173 GLN CB 1 1
19 52750 3 3 42 GLN CD C 6.514 56.356 59.144 1.00 . C C . 173 GLN CD 1 1
19 52751 3 3 42 GLN CG C 4.989 56.461 59.127 1.00 . C C . 173 GLN CG 1 1
19 52752 3 3 42 GLN H H 2.080 54.986 56.031 1.00 . C C . 173 GLN H 1 1
19 52753 3 3 42 GLN HA H 2.596 55.159 58.871 1.00 . C C . 173 GLN HA 1 1
19 52754 3 3 42 GLN HB2 H 4.891 54.890 57.692 1.00 . C C . 173 GLN HB2 1 1
19 52755 3 3 42 GLN HB3 H 4.624 56.485 56.995 1.00 . C C . 173 GLN HB3 1 1
19 52756 3 3 42 GLN HE21 H 6.762 57.953 57.918 1.00 . C C . 173 GLN HE21 1 1
19 52757 3 3 42 GLN HE22 H 8.229 57.152 58.468 1.00 . C C . 173 GLN HE22 1 1
19 52758 3 3 42 GLN HG2 H 4.713 57.512 59.204 1.00 . C C . 173 GLN HG2 1 1
19 52759 3 3 42 GLN HG3 H 4.598 55.932 59.999 1.00 . C C . 173 GLN HG3 1 1
19 52760 3 3 42 GLN N N 2.518 54.626 56.870 1.00 . C C . 173 GLN N 1 1
19 52761 3 3 42 GLN NE2 N 7.222 57.228 58.455 1.00 . C C . 173 GLN NE2 1 1
19 52762 3 3 42 GLN O O 1.338 57.051 56.709 1.00 . C C . 173 GLN O 1 1
19 52763 3 3 42 GLN OE1 O 7.099 55.483 59.775 1.00 . C C . 173 GLN OE1 1 1
19 52764 3 3 43 ASN C C 2.009 59.957 57.283 1.00 . C C . 174 ASN C 1 1
19 52765 3 3 43 ASN CA C 1.526 59.186 58.541 1.00 . C C . 174 ASN CA 1 1
19 52766 3 3 43 ASN CB C 1.823 59.954 59.846 1.00 . C C . 174 ASN CB 1 1
19 52767 3 3 43 ASN CG C 1.062 61.269 59.966 1.00 . C C . 174 ASN CG 1 1
19 52768 3 3 43 ASN H H 2.685 57.655 59.475 1.00 . C C . 174 ASN H 1 1
19 52769 3 3 43 ASN HA H 0.445 59.060 58.450 1.00 . C C . 174 ASN HA 1 1
19 52770 3 3 43 ASN HB2 H 1.549 59.341 60.705 1.00 . C C . 174 ASN HB2 1 1
19 52771 3 3 43 ASN HB3 H 2.894 60.154 59.900 1.00 . C C . 174 ASN HB3 1 1
19 52772 3 3 43 ASN HD21 H 2.568 62.155 60.986 1.00 . C C . 174 ASN HD21 1 1
19 52773 3 3 43 ASN HD22 H 1.144 63.143 60.676 1.00 . C C . 174 ASN HD22 1 1
19 52774 3 3 43 ASN N N 2.126 57.847 58.657 1.00 . C C . 174 ASN N 1 1
19 52775 3 3 43 ASN ND2 N 1.643 62.267 60.591 1.00 . C C . 174 ASN ND2 1 1
19 52776 3 3 43 ASN O O 3.077 59.678 56.732 1.00 . C C . 174 ASN O 1 1
19 52777 3 3 43 ASN OD1 O -0.060 61.419 59.498 1.00 . C C . 174 ASN OD1 1 1
19 52778 3 3 44 GLU C C 2.846 62.443 55.623 1.00 . C C . 175 GLU C 1 1
19 52779 3 3 44 GLU CA C 1.466 61.743 55.623 1.00 . C C . 175 GLU CA 1 1
19 52780 3 3 44 GLU CB C 0.316 62.755 55.472 1.00 . C C . 175 GLU CB 1 1
19 52781 3 3 44 GLU CD C -0.887 64.410 53.980 1.00 . C C . 175 GLU CD 1 1
19 52782 3 3 44 GLU CG C 0.351 63.508 54.137 1.00 . C C . 175 GLU CG 1 1
19 52783 3 3 44 GLU H H 0.385 61.146 57.366 1.00 . C C . 175 GLU H 1 1
19 52784 3 3 44 GLU HA H 1.427 61.069 54.765 1.00 . C C . 175 GLU HA 1 1
19 52785 3 3 44 GLU HB2 H -0.630 62.215 55.535 1.00 . C C . 175 GLU HB2 1 1
19 52786 3 3 44 GLU HB3 H 0.354 63.472 56.294 1.00 . C C . 175 GLU HB3 1 1
19 52787 3 3 44 GLU HG2 H 1.254 64.118 54.086 1.00 . C C . 175 GLU HG2 1 1
19 52788 3 3 44 GLU HG3 H 0.390 62.784 53.319 1.00 . C C . 175 GLU HG3 1 1
19 52789 3 3 44 GLU N N 1.221 60.939 56.833 1.00 . C C . 175 GLU N 1 1
19 52790 3 3 44 GLU O O 3.227 63.111 56.593 1.00 . C C . 175 GLU O 1 1
19 52791 3 3 44 GLU OE1 O -0.885 65.553 54.502 1.00 . C C . 175 GLU OE1 1 1
19 52792 3 3 44 GLU OE2 O -1.874 63.989 53.328 1.00 . C C . 175 GLU OE2 1 1
19 52793 3 3 45 GLN C C 4.880 64.405 54.049 1.00 . C C . 176 GLN C 1 1
19 52794 3 3 45 GLN CA C 4.929 62.884 54.328 1.00 . C C . 176 GLN CA 1 1
19 52795 3 3 45 GLN CB C 5.641 62.148 53.175 1.00 . C C . 176 GLN CB 1 1
19 52796 3 3 45 GLN CD C 6.876 60.430 54.629 1.00 . C C . 176 GLN CD 1 1
19 52797 3 3 45 GLN CG C 5.920 60.658 53.455 1.00 . C C . 176 GLN CG 1 1
19 52798 3 3 45 GLN H H 3.214 61.752 53.760 1.00 . C C . 176 GLN H 1 1
19 52799 3 3 45 GLN HA H 5.514 62.745 55.238 1.00 . C C . 176 GLN HA 1 1
19 52800 3 3 45 GLN HB2 H 5.030 62.228 52.273 1.00 . C C . 176 GLN HB2 1 1
19 52801 3 3 45 GLN HB3 H 6.593 62.637 52.969 1.00 . C C . 176 GLN HB3 1 1
19 52802 3 3 45 GLN HE21 H 8.488 61.106 53.601 1.00 . C C . 176 GLN HE21 1 1
19 52803 3 3 45 GLN HE22 H 8.778 60.584 55.256 1.00 . C C . 176 GLN HE22 1 1
19 52804 3 3 45 GLN HG2 H 4.983 60.132 53.645 1.00 . C C . 176 GLN HG2 1 1
19 52805 3 3 45 GLN HG3 H 6.365 60.220 52.560 1.00 . C C . 176 GLN HG3 1 1
19 52806 3 3 45 GLN N N 3.595 62.293 54.524 1.00 . C C . 176 GLN N 1 1
19 52807 3 3 45 GLN NE2 N 8.149 60.736 54.480 1.00 . C C . 176 GLN NE2 1 1
19 52808 3 3 45 GLN O O 3.828 64.973 53.738 1.00 . C C . 176 GLN O 1 1
19 52809 3 3 45 GLN OE1 O 6.500 59.975 55.704 1.00 . C C . 176 GLN OE1 1 1
19 52810 3 3 46 SER C C 7.525 66.728 52.996 1.00 . C C . 177 SER C 1 1
19 52811 3 3 46 SER CA C 6.250 66.496 53.825 1.00 . C C . 177 SER CA 1 1
19 52812 3 3 46 SER CB C 6.341 67.299 55.133 1.00 . C C . 177 SER CB 1 1
19 52813 3 3 46 SER H H 6.872 64.522 54.342 1.00 . C C . 177 SER H 1 1
19 52814 3 3 46 SER HA H 5.408 66.878 53.245 1.00 . C C . 177 SER HA 1 1
19 52815 3 3 46 SER HB2 H 7.156 66.905 55.745 1.00 . C C . 177 SER HB2 1 1
19 52816 3 3 46 SER HB3 H 6.558 68.344 54.905 1.00 . C C . 177 SER HB3 1 1
19 52817 3 3 46 SER HG H 4.936 66.303 56.039 1.00 . C C . 177 SER HG 1 1
19 52818 3 3 46 SER N N 6.045 65.061 54.119 1.00 . C C . 177 SER N 1 1
19 52819 3 3 46 SER O O 8.397 65.855 52.921 1.00 . C C . 177 SER O 1 1
19 52820 3 3 46 SER OG O 5.127 67.237 55.866 1.00 . C C . 177 SER OG 1 1
19 52821 3 3 47 ARG C C 9.203 69.769 51.675 1.00 . C C . 178 ARG C 1 1
19 52822 3 3 47 ARG CA C 8.766 68.293 51.485 1.00 . C C . 178 ARG CA 1 1
19 52823 3 3 47 ARG CB C 8.366 67.936 50.033 1.00 . C C . 178 ARG CB 1 1
19 52824 3 3 47 ARG CD C 10.289 66.414 49.347 1.00 . C C . 178 ARG CD 1 1
19 52825 3 3 47 ARG CG C 9.559 67.741 49.081 1.00 . C C . 178 ARG CG 1 1
19 52826 3 3 47 ARG CZ C 12.612 66.443 48.383 1.00 . C C . 178 ARG CZ 1 1
19 52827 3 3 47 ARG H H 6.888 68.578 52.488 1.00 . C C . 178 ARG H 1 1
19 52828 3 3 47 ARG HA H 9.633 67.693 51.756 1.00 . C C . 178 ARG HA 1 1
19 52829 3 3 47 ARG HB2 H 7.789 67.010 50.032 1.00 . C C . 178 ARG HB2 1 1
19 52830 3 3 47 ARG HB3 H 7.710 68.712 49.634 1.00 . C C . 178 ARG HB3 1 1
19 52831 3 3 47 ARG HD2 H 10.727 66.420 50.347 1.00 . C C . 178 ARG HD2 1 1
19 52832 3 3 47 ARG HD3 H 9.558 65.603 49.317 1.00 . C C . 178 ARG HD3 1 1
19 52833 3 3 47 ARG HE H 11.024 65.650 47.501 1.00 . C C . 178 ARG HE 1 1
19 52834 3 3 47 ARG HG2 H 9.178 67.726 48.058 1.00 . C C . 178 ARG HG2 1 1
19 52835 3 3 47 ARG HG3 H 10.255 68.573 49.173 1.00 . C C . 178 ARG HG3 1 1
19 52836 3 3 47 ARG HH11 H 12.563 67.390 50.148 1.00 . C C . 178 ARG HH11 1 1
19 52837 3 3 47 ARG HH12 H 14.133 67.296 49.391 1.00 . C C . 178 ARG HH12 1 1
19 52838 3 3 47 ARG HH21 H 13.041 65.583 46.618 1.00 . C C . 178 ARG HH21 1 1
19 52839 3 3 47 ARG HH22 H 14.390 66.310 47.452 1.00 . C C . 178 ARG HH22 1 1
19 52840 3 3 47 ARG N N 7.648 67.916 52.378 1.00 . C C . 178 ARG N 1 1
19 52841 3 3 47 ARG NE N 11.325 66.144 48.329 1.00 . C C . 178 ARG NE 1 1
19 52842 3 3 47 ARG NH1 N 13.146 67.089 49.384 1.00 . C C . 178 ARG NH1 1 1
19 52843 3 3 47 ARG NH2 N 13.406 66.090 47.412 1.00 . C C . 178 ARG NH2 1 1
19 52844 3 3 47 ARG O O 9.098 70.564 50.732 1.00 . C C . 178 ARG O 1 1
19 52845 3 3 48 PRO C C 11.289 72.011 52.429 1.00 . C C . 179 PRO C 1 1
19 52846 3 3 48 PRO CA C 10.038 71.550 53.206 1.00 . C C . 179 PRO CA 1 1
19 52847 3 3 48 PRO CB C 10.259 71.577 54.724 1.00 . C C . 179 PRO CB 1 1
19 52848 3 3 48 PRO CD C 9.834 69.321 54.060 1.00 . C C . 179 PRO CD 1 1
19 52849 3 3 48 PRO CG C 10.656 70.139 55.054 1.00 . C C . 179 PRO CG 1 1
19 52850 3 3 48 PRO HA H 9.224 72.230 52.960 1.00 . C C . 179 PRO HA 1 1
19 52851 3 3 48 PRO HB2 H 11.031 72.290 55.018 1.00 . C C . 179 PRO HB2 1 1
19 52852 3 3 48 PRO HB3 H 9.318 71.816 55.223 1.00 . C C . 179 PRO HB3 1 1
19 52853 3 3 48 PRO HD2 H 10.367 68.406 53.802 1.00 . C C . 179 PRO HD2 1 1
19 52854 3 3 48 PRO HD3 H 8.868 69.084 54.506 1.00 . C C . 179 PRO HD3 1 1
19 52855 3 3 48 PRO HG2 H 11.719 69.992 54.861 1.00 . C C . 179 PRO HG2 1 1
19 52856 3 3 48 PRO HG3 H 10.417 69.879 56.087 1.00 . C C . 179 PRO HG3 1 1
19 52857 3 3 48 PRO N N 9.633 70.173 52.893 1.00 . C C . 179 PRO N 1 1
19 52858 3 3 48 PRO O O 11.341 73.203 52.052 1.00 . C C . 179 PRO O 1 1
20 52859 1 1 1 GLY C C 3.671 -1.090 13.316 1.00 . A A . 1 GLY C 1 1
20 52860 1 1 1 GLY CA C 4.082 -2.447 13.873 1.00 . A A . 1 GLY CA 1 1
20 52861 1 1 1 GLY H1 H 2.176 -3.215 13.993 1.00 . A A . 1 GLY H1 1 1
20 52862 1 1 1 GLY HA2 H 4.927 -2.310 14.550 1.00 . A A . 1 GLY HA2 1 1
20 52863 1 1 1 GLY HA3 H 4.392 -3.077 13.040 1.00 . A A . 1 GLY HA3 1 1
20 52864 1 1 1 GLY N N 2.972 -3.103 14.602 1.00 . A A . 1 GLY N 1 1
20 52865 1 1 1 GLY O O 2.477 -0.797 13.197 1.00 . A A . 1 GLY O 1 1
20 52866 1 1 2 SER C C 4.347 1.043 10.824 1.00 . A A . 2 SER C 1 1
20 52867 1 1 2 SER CA C 4.408 1.078 12.362 1.00 . A A . 2 SER CA 1 1
20 52868 1 1 2 SER CB C 5.445 2.085 12.870 1.00 . A A . 2 SER CB 1 1
20 52869 1 1 2 SER H H 5.611 -0.552 13.046 1.00 . A A . 2 SER H 1 1
20 52870 1 1 2 SER HA H 3.440 1.446 12.706 1.00 . A A . 2 SER HA 1 1
20 52871 1 1 2 SER HB2 H 5.057 3.092 12.709 1.00 . A A . 2 SER HB2 1 1
20 52872 1 1 2 SER HB3 H 5.584 1.946 13.943 1.00 . A A . 2 SER HB3 1 1
20 52873 1 1 2 SER HG H 7.196 2.766 12.492 1.00 . A A . 2 SER HG 1 1
20 52874 1 1 2 SER N N 4.648 -0.247 12.964 1.00 . A A . 2 SER N 1 1
20 52875 1 1 2 SER O O 4.492 -0.012 10.197 1.00 . A A . 2 SER O 1 1
20 52876 1 1 2 SER OG O 6.694 1.981 12.213 1.00 . A A . 2 SER OG 1 1
20 52877 1 1 3 ASN C C 5.182 2.792 7.981 1.00 . A A . 3 ASN C 1 1
20 52878 1 1 3 ASN CA C 3.908 2.365 8.757 1.00 . A A . 3 ASN CA 1 1
20 52879 1 1 3 ASN CB C 2.736 3.355 8.591 1.00 . A A . 3 ASN CB 1 1
20 52880 1 1 3 ASN CG C 2.128 3.354 7.195 1.00 . A A . 3 ASN CG 1 1
20 52881 1 1 3 ASN H H 4.016 3.036 10.775 1.00 . A A . 3 ASN H 1 1
20 52882 1 1 3 ASN HA H 3.600 1.402 8.345 1.00 . A A . 3 ASN HA 1 1
20 52883 1 1 3 ASN HB2 H 1.936 3.093 9.284 1.00 . A A . 3 ASN HB2 1 1
20 52884 1 1 3 ASN HB3 H 3.080 4.360 8.841 1.00 . A A . 3 ASN HB3 1 1
20 52885 1 1 3 ASN HD21 H 1.925 5.367 7.185 1.00 . A A . 3 ASN HD21 1 1
20 52886 1 1 3 ASN HD22 H 1.363 4.519 5.751 1.00 . A A . 3 ASN HD22 1 1
20 52887 1 1 3 ASN N N 4.122 2.208 10.203 1.00 . A A . 3 ASN N 1 1
20 52888 1 1 3 ASN ND2 N 1.779 4.510 6.671 1.00 . A A . 3 ASN ND2 1 1
20 52889 1 1 3 ASN O O 5.111 3.141 6.799 1.00 . A A . 3 ASN O 1 1
20 52890 1 1 3 ASN OD1 O 1.930 2.320 6.568 1.00 . A A . 3 ASN OD1 1 1
20 52891 1 1 4 PHE C C 8.317 2.174 7.158 1.00 . A A . 4 PHE C 1 1
20 52892 1 1 4 PHE CA C 7.639 3.222 8.072 1.00 . A A . 4 PHE CA 1 1
20 52893 1 1 4 PHE CB C 8.564 3.656 9.224 1.00 . A A . 4 PHE CB 1 1
20 52894 1 1 4 PHE CD1 C 9.179 6.047 8.727 1.00 . A A . 4 PHE CD1 1 1
20 52895 1 1 4 PHE CD2 C 7.667 5.606 10.587 1.00 . A A . 4 PHE CD2 1 1
20 52896 1 1 4 PHE CE1 C 9.093 7.426 8.984 1.00 . A A . 4 PHE CE1 1 1
20 52897 1 1 4 PHE CE2 C 7.582 6.987 10.844 1.00 . A A . 4 PHE CE2 1 1
20 52898 1 1 4 PHE CG C 8.468 5.135 9.529 1.00 . A A . 4 PHE CG 1 1
20 52899 1 1 4 PHE CZ C 8.291 7.898 10.040 1.00 . A A . 4 PHE CZ 1 1
20 52900 1 1 4 PHE H H 6.338 2.488 9.602 1.00 . A A . 4 PHE H 1 1
20 52901 1 1 4 PHE HA H 7.467 4.097 7.444 1.00 . A A . 4 PHE HA 1 1
20 52902 1 1 4 PHE HB2 H 8.351 3.077 10.122 1.00 . A A . 4 PHE HB2 1 1
20 52903 1 1 4 PHE HB3 H 9.600 3.452 8.962 1.00 . A A . 4 PHE HB3 1 1
20 52904 1 1 4 PHE HD1 H 9.801 5.686 7.917 1.00 . A A . 4 PHE HD1 1 1
20 52905 1 1 4 PHE HD2 H 7.118 4.910 11.205 1.00 . A A . 4 PHE HD2 1 1
20 52906 1 1 4 PHE HE1 H 9.661 8.119 8.379 1.00 . A A . 4 PHE HE1 1 1
20 52907 1 1 4 PHE HE2 H 6.975 7.347 11.663 1.00 . A A . 4 PHE HE2 1 1
20 52908 1 1 4 PHE HZ H 8.230 8.959 10.242 1.00 . A A . 4 PHE HZ 1 1
20 52909 1 1 4 PHE N N 6.347 2.804 8.643 1.00 . A A . 4 PHE N 1 1
20 52910 1 1 4 PHE O O 7.868 1.031 7.040 1.00 . A A . 4 PHE O 1 1
20 52911 1 1 5 GLN C C 11.674 1.582 5.973 1.00 . A A . 5 GLN C 1 1
20 52912 1 1 5 GLN CA C 10.210 1.801 5.552 1.00 . A A . 5 GLN CA 1 1
20 52913 1 1 5 GLN CB C 10.133 2.443 4.149 1.00 . A A . 5 GLN CB 1 1
20 52914 1 1 5 GLN CD C 8.430 4.380 4.284 1.00 . A A . 5 GLN CD 1 1
20 52915 1 1 5 GLN CG C 9.887 3.962 4.053 1.00 . A A . 5 GLN CG 1 1
20 52916 1 1 5 GLN H H 9.732 3.532 6.707 1.00 . A A . 5 GLN H 1 1
20 52917 1 1 5 GLN HA H 9.771 0.809 5.458 1.00 . A A . 5 GLN HA 1 1
20 52918 1 1 5 GLN HB2 H 11.085 2.246 3.655 1.00 . A A . 5 GLN HB2 1 1
20 52919 1 1 5 GLN HB3 H 9.364 1.929 3.578 1.00 . A A . 5 GLN HB3 1 1
20 52920 1 1 5 GLN HE21 H 8.957 6.109 5.207 1.00 . A A . 5 GLN HE21 1 1
20 52921 1 1 5 GLN HE22 H 7.235 5.791 5.062 1.00 . A A . 5 GLN HE22 1 1
20 52922 1 1 5 GLN HG2 H 10.539 4.477 4.758 1.00 . A A . 5 GLN HG2 1 1
20 52923 1 1 5 GLN HG3 H 10.167 4.289 3.053 1.00 . A A . 5 GLN HG3 1 1
20 52924 1 1 5 GLN N N 9.439 2.579 6.540 1.00 . A A . 5 GLN N 1 1
20 52925 1 1 5 GLN NE2 N 8.195 5.506 4.928 1.00 . A A . 5 GLN NE2 1 1
20 52926 1 1 5 GLN O O 12.083 0.445 6.213 1.00 . A A . 5 GLN O 1 1
20 52927 1 1 5 GLN OE1 O 7.478 3.711 3.901 1.00 . A A . 5 GLN OE1 1 1
20 52928 1 1 6 HIS C C 14.021 2.114 8.061 1.00 . A A . 6 HIS C 1 1
20 52929 1 1 6 HIS CA C 13.847 2.620 6.613 1.00 . A A . 6 HIS CA 1 1
20 52930 1 1 6 HIS CB C 14.539 3.988 6.423 1.00 . A A . 6 HIS CB 1 1
20 52931 1 1 6 HIS CD2 C 12.638 5.372 7.554 1.00 . A A . 6 HIS CD2 1 1
20 52932 1 1 6 HIS CE1 C 13.540 7.371 7.432 1.00 . A A . 6 HIS CE1 1 1
20 52933 1 1 6 HIS CG C 13.874 5.234 6.974 1.00 . A A . 6 HIS CG 1 1
20 52934 1 1 6 HIS H H 12.103 3.554 5.806 1.00 . A A . 6 HIS H 1 1
20 52935 1 1 6 HIS HA H 14.376 1.907 5.980 1.00 . A A . 6 HIS HA 1 1
20 52936 1 1 6 HIS HB2 H 15.532 3.936 6.877 1.00 . A A . 6 HIS HB2 1 1
20 52937 1 1 6 HIS HB3 H 14.683 4.141 5.354 1.00 . A A . 6 HIS HB3 1 1
20 52938 1 1 6 HIS HD1 H 15.340 6.741 6.562 1.00 . A A . 6 HIS HD1 1 1
20 52939 1 1 6 HIS HD2 H 11.924 4.581 7.732 1.00 . A A . 6 HIS HD2 1 1
20 52940 1 1 6 HIS HE1 H 13.699 8.441 7.503 1.00 . A A . 6 HIS HE1 1 1
20 52941 1 1 6 HIS N N 12.456 2.662 6.124 1.00 . A A . 6 HIS N 1 1
20 52942 1 1 6 HIS ND1 N 14.420 6.499 6.916 1.00 . A A . 6 HIS ND1 1 1
20 52943 1 1 6 HIS NE2 N 12.431 6.729 7.834 1.00 . A A . 6 HIS NE2 1 1
20 52944 1 1 6 HIS O O 15.144 1.797 8.466 1.00 . A A . 6 HIS O 1 1
20 52945 1 1 7 ILE C C 11.829 0.552 10.505 1.00 . A A . 7 ILE C 1 1
20 52946 1 1 7 ILE CA C 12.930 1.582 10.240 1.00 . A A . 7 ILE CA 1 1
20 52947 1 1 7 ILE CB C 12.916 2.802 11.195 1.00 . A A . 7 ILE CB 1 1
20 52948 1 1 7 ILE CD1 C 11.768 4.977 11.893 1.00 . A A . 7 ILE CD1 1 1
20 52949 1 1 7 ILE CG1 C 11.723 3.757 10.998 1.00 . A A . 7 ILE CG1 1 1
20 52950 1 1 7 ILE CG2 C 14.236 3.582 11.070 1.00 . A A . 7 ILE CG2 1 1
20 52951 1 1 7 ILE H H 12.040 2.241 8.410 1.00 . A A . 7 ILE H 1 1
20 52952 1 1 7 ILE HA H 13.841 1.044 10.457 1.00 . A A . 7 ILE HA 1 1
20 52953 1 1 7 ILE HB H 12.849 2.415 12.208 1.00 . A A . 7 ILE HB 1 1
20 52954 1 1 7 ILE HD11 H 10.793 5.461 11.846 1.00 . A A . 7 ILE HD11 1 1
20 52955 1 1 7 ILE HD12 H 11.978 4.670 12.918 1.00 . A A . 7 ILE HD12 1 1
20 52956 1 1 7 ILE HD13 H 12.535 5.671 11.552 1.00 . A A . 7 ILE HD13 1 1
20 52957 1 1 7 ILE HG12 H 11.668 4.094 9.965 1.00 . A A . 7 ILE HG12 1 1
20 52958 1 1 7 ILE HG13 H 10.803 3.250 11.263 1.00 . A A . 7 ILE HG13 1 1
20 52959 1 1 7 ILE HG21 H 15.086 2.899 11.070 1.00 . A A . 7 ILE HG21 1 1
20 52960 1 1 7 ILE HG22 H 14.233 4.169 10.148 1.00 . A A . 7 ILE HG22 1 1
20 52961 1 1 7 ILE HG23 H 14.346 4.256 11.918 1.00 . A A . 7 ILE HG23 1 1
20 52962 1 1 7 ILE N N 12.928 2.017 8.833 1.00 . A A . 7 ILE N 1 1
20 52963 1 1 7 ILE O O 12.117 -0.615 10.763 1.00 . A A . 7 ILE O 1 1
20 52964 1 1 8 GLY C C 9.040 -0.470 11.841 1.00 . A A . 8 GLY C 1 1
20 52965 1 1 8 GLY CA C 9.391 0.084 10.452 1.00 . A A . 8 GLY CA 1 1
20 52966 1 1 8 GLY H H 10.425 1.970 10.335 1.00 . A A . 8 GLY H 1 1
20 52967 1 1 8 GLY HA2 H 8.528 0.640 10.092 1.00 . A A . 8 GLY HA2 1 1
20 52968 1 1 8 GLY HA3 H 9.566 -0.758 9.784 1.00 . A A . 8 GLY HA3 1 1
20 52969 1 1 8 GLY N N 10.566 0.967 10.405 1.00 . A A . 8 GLY N 1 1
20 52970 1 1 8 GLY O O 8.139 -1.303 11.965 1.00 . A A . 8 GLY O 1 1
20 52971 1 1 9 HIS C C 9.247 0.701 15.253 1.00 . A A . 9 HIS C 1 1
20 52972 1 1 9 HIS CA C 9.586 -0.444 14.277 1.00 . A A . 9 HIS CA 1 1
20 52973 1 1 9 HIS CB C 10.857 -1.195 14.693 1.00 . A A . 9 HIS CB 1 1
20 52974 1 1 9 HIS CD2 C 12.818 0.413 14.215 1.00 . A A . 9 HIS CD2 1 1
20 52975 1 1 9 HIS CE1 C 13.489 0.824 16.252 1.00 . A A . 9 HIS CE1 1 1
20 52976 1 1 9 HIS CG C 12.035 -0.323 15.060 1.00 . A A . 9 HIS CG 1 1
20 52977 1 1 9 HIS H H 10.500 0.629 12.673 1.00 . A A . 9 HIS H 1 1
20 52978 1 1 9 HIS HA H 8.755 -1.148 14.335 1.00 . A A . 9 HIS HA 1 1
20 52979 1 1 9 HIS HB2 H 10.601 -1.780 15.569 1.00 . A A . 9 HIS HB2 1 1
20 52980 1 1 9 HIS HB3 H 11.152 -1.891 13.906 1.00 . A A . 9 HIS HB3 1 1
20 52981 1 1 9 HIS HD1 H 12.061 -0.411 17.187 1.00 . A A . 9 HIS HD1 1 1
20 52982 1 1 9 HIS HD2 H 12.652 0.530 13.165 1.00 . A A . 9 HIS HD2 1 1
20 52983 1 1 9 HIS HE1 H 13.966 1.298 17.097 1.00 . A A . 9 HIS HE1 1 1
20 52984 1 1 9 HIS N N 9.736 0.002 12.883 1.00 . A A . 9 HIS N 1 1
20 52985 1 1 9 HIS ND1 N 12.469 -0.047 16.333 1.00 . A A . 9 HIS ND1 1 1
20 52986 1 1 9 HIS NE2 N 13.754 1.121 14.971 1.00 . A A . 9 HIS NE2 1 1
20 52987 1 1 9 HIS O O 9.251 0.525 16.474 1.00 . A A . 9 HIS O 1 1
20 52988 1 1 10 VAL C C 7.582 3.903 14.949 1.00 . A A . 10 VAL C 1 1
20 52989 1 1 10 VAL CA C 8.789 3.132 15.481 1.00 . A A . 10 VAL CA 1 1
20 52990 1 1 10 VAL CB C 10.052 4.010 15.398 1.00 . A A . 10 VAL CB 1 1
20 52991 1 1 10 VAL CG1 C 10.010 5.098 16.452 1.00 . A A . 10 VAL CG1 1 1
20 52992 1 1 10 VAL CG2 C 11.356 3.271 15.622 1.00 . A A . 10 VAL CG2 1 1
20 52993 1 1 10 VAL H H 8.944 1.962 13.706 1.00 . A A . 10 VAL H 1 1
20 52994 1 1 10 VAL HA H 8.619 2.868 16.526 1.00 . A A . 10 VAL HA 1 1
20 52995 1 1 10 VAL HB H 10.140 4.467 14.424 1.00 . A A . 10 VAL HB 1 1
20 52996 1 1 10 VAL HG11 H 9.841 4.636 17.422 1.00 . A A . 10 VAL HG11 1 1
20 52997 1 1 10 VAL HG12 H 10.971 5.607 16.459 1.00 . A A . 10 VAL HG12 1 1
20 52998 1 1 10 VAL HG13 H 9.221 5.813 16.225 1.00 . A A . 10 VAL HG13 1 1
20 52999 1 1 10 VAL HG21 H 12.177 3.979 15.545 1.00 . A A . 10 VAL HG21 1 1
20 53000 1 1 10 VAL HG22 H 11.359 2.793 16.598 1.00 . A A . 10 VAL HG22 1 1
20 53001 1 1 10 VAL HG23 H 11.483 2.540 14.833 1.00 . A A . 10 VAL HG23 1 1
20 53002 1 1 10 VAL N N 8.963 1.893 14.714 1.00 . A A . 10 VAL N 1 1
20 53003 1 1 10 VAL O O 7.509 4.180 13.751 1.00 . A A . 10 VAL O 1 1
20 53004 1 1 11 GLY C C 5.168 6.272 15.812 1.00 . A A . 11 GLY C 1 1
20 53005 1 1 11 GLY CA C 5.313 4.787 15.466 1.00 . A A . 11 GLY CA 1 1
20 53006 1 1 11 GLY H H 6.767 3.968 16.793 1.00 . A A . 11 GLY H 1 1
20 53007 1 1 11 GLY HA2 H 5.137 4.680 14.396 1.00 . A A . 11 GLY HA2 1 1
20 53008 1 1 11 GLY HA3 H 4.536 4.235 15.994 1.00 . A A . 11 GLY HA3 1 1
20 53009 1 1 11 GLY N N 6.626 4.223 15.823 1.00 . A A . 11 GLY N 1 1
20 53010 1 1 11 GLY O O 4.108 6.705 16.262 1.00 . A A . 11 GLY O 1 1
20 53011 1 1 12 TRP C C 5.677 9.345 14.914 1.00 . A A . 12 TRP C 1 1
20 53012 1 1 12 TRP CA C 6.274 8.462 16.025 1.00 . A A . 12 TRP CA 1 1
20 53013 1 1 12 TRP CB C 7.726 8.841 16.320 1.00 . A A . 12 TRP CB 1 1
20 53014 1 1 12 TRP CD1 C 7.870 10.965 17.683 1.00 . A A . 12 TRP CD1 1 1
20 53015 1 1 12 TRP CD2 C 8.290 11.309 15.508 1.00 . A A . 12 TRP CD2 1 1
20 53016 1 1 12 TRP CE2 C 8.328 12.585 16.148 1.00 . A A . 12 TRP CE2 1 1
20 53017 1 1 12 TRP CE3 C 8.539 11.271 14.119 1.00 . A A . 12 TRP CE3 1 1
20 53018 1 1 12 TRP CG C 7.967 10.302 16.514 1.00 . A A . 12 TRP CG 1 1
20 53019 1 1 12 TRP CH2 C 8.873 13.686 14.067 1.00 . A A . 12 TRP CH2 1 1
20 53020 1 1 12 TRP CZ2 C 8.599 13.764 15.439 1.00 . A A . 12 TRP CZ2 1 1
20 53021 1 1 12 TRP CZ3 C 8.848 12.446 13.408 1.00 . A A . 12 TRP CZ3 1 1
20 53022 1 1 12 TRP H H 7.058 6.663 15.224 1.00 . A A . 12 TRP H 1 1
20 53023 1 1 12 TRP HA H 5.680 8.624 16.920 1.00 . A A . 12 TRP HA 1 1
20 53024 1 1 12 TRP HB2 H 8.051 8.308 17.211 1.00 . A A . 12 TRP HB2 1 1
20 53025 1 1 12 TRP HB3 H 8.346 8.498 15.495 1.00 . A A . 12 TRP HB3 1 1
20 53026 1 1 12 TRP HD1 H 7.647 10.505 18.635 1.00 . A A . 12 TRP HD1 1 1
20 53027 1 1 12 TRP HE1 H 7.960 13.007 18.218 1.00 . A A . 12 TRP HE1 1 1
20 53028 1 1 12 TRP HE3 H 8.516 10.317 13.611 1.00 . A A . 12 TRP HE3 1 1
20 53029 1 1 12 TRP HH2 H 9.111 14.586 13.520 1.00 . A A . 12 TRP HH2 1 1
20 53030 1 1 12 TRP HZ2 H 8.610 14.718 15.940 1.00 . A A . 12 TRP HZ2 1 1
20 53031 1 1 12 TRP HZ3 H 9.075 12.399 12.350 1.00 . A A . 12 TRP HZ3 1 1
20 53032 1 1 12 TRP N N 6.246 7.043 15.684 1.00 . A A . 12 TRP N 1 1
20 53033 1 1 12 TRP NE1 N 8.049 12.315 17.470 1.00 . A A . 12 TRP NE1 1 1
20 53034 1 1 12 TRP O O 5.796 9.027 13.725 1.00 . A A . 12 TRP O 1 1
20 53035 1 1 13 ASP C C 4.955 12.962 14.834 1.00 . A A . 13 ASP C 1 1
20 53036 1 1 13 ASP CA C 4.626 11.524 14.373 1.00 . A A . 13 ASP CA 1 1
20 53037 1 1 13 ASP CB C 3.112 11.391 14.136 1.00 . A A . 13 ASP CB 1 1
20 53038 1 1 13 ASP CG C 2.769 10.299 13.111 1.00 . A A . 13 ASP CG 1 1
20 53039 1 1 13 ASP H H 4.974 10.648 16.289 1.00 . A A . 13 ASP H 1 1
20 53040 1 1 13 ASP HA H 5.138 11.369 13.435 1.00 . A A . 13 ASP HA 1 1
20 53041 1 1 13 ASP HB2 H 2.608 11.196 15.085 1.00 . A A . 13 ASP HB2 1 1
20 53042 1 1 13 ASP HB3 H 2.728 12.340 13.756 1.00 . A A . 13 ASP HB3 1 1
20 53043 1 1 13 ASP N N 5.088 10.484 15.297 1.00 . A A . 13 ASP N 1 1
20 53044 1 1 13 ASP O O 4.820 13.269 16.020 1.00 . A A . 13 ASP O 1 1
20 53045 1 1 13 ASP OD1 O 3.021 10.513 11.900 1.00 . A A . 13 ASP OD1 1 1
20 53046 1 1 13 ASP OD2 O 2.192 9.252 13.492 1.00 . A A . 13 ASP OD2 1 1
20 53047 1 1 14 PRO C C 4.484 16.175 14.683 1.00 . A A . 14 PRO C 1 1
20 53048 1 1 14 PRO CA C 5.638 15.286 14.187 1.00 . A A . 14 PRO CA 1 1
20 53049 1 1 14 PRO CB C 6.226 15.835 12.880 1.00 . A A . 14 PRO CB 1 1
20 53050 1 1 14 PRO CD C 5.429 13.614 12.479 1.00 . A A . 14 PRO CD 1 1
20 53051 1 1 14 PRO CG C 5.603 14.962 11.798 1.00 . A A . 14 PRO CG 1 1
20 53052 1 1 14 PRO HA H 6.409 15.306 14.957 1.00 . A A . 14 PRO HA 1 1
20 53053 1 1 14 PRO HB2 H 5.998 16.888 12.717 1.00 . A A . 14 PRO HB2 1 1
20 53054 1 1 14 PRO HB3 H 7.305 15.695 12.875 1.00 . A A . 14 PRO HB3 1 1
20 53055 1 1 14 PRO HD2 H 4.554 13.106 12.073 1.00 . A A . 14 PRO HD2 1 1
20 53056 1 1 14 PRO HD3 H 6.321 13.008 12.321 1.00 . A A . 14 PRO HD3 1 1
20 53057 1 1 14 PRO HG2 H 4.619 15.345 11.531 1.00 . A A . 14 PRO HG2 1 1
20 53058 1 1 14 PRO HG3 H 6.251 14.889 10.925 1.00 . A A . 14 PRO HG3 1 1
20 53059 1 1 14 PRO N N 5.282 13.886 13.902 1.00 . A A . 14 PRO N 1 1
20 53060 1 1 14 PRO O O 4.692 17.364 14.937 1.00 . A A . 14 PRO O 1 1
20 53061 1 1 15 ASN C C 1.679 15.886 16.750 1.00 . A A . 15 ASN C 1 1
20 53062 1 1 15 ASN CA C 2.088 16.333 15.335 1.00 . A A . 15 ASN CA 1 1
20 53063 1 1 15 ASN CB C 0.932 16.127 14.340 1.00 . A A . 15 ASN CB 1 1
20 53064 1 1 15 ASN CG C 0.968 17.138 13.205 1.00 . A A . 15 ASN CG 1 1
20 53065 1 1 15 ASN H H 3.184 14.650 14.569 1.00 . A A . 15 ASN H 1 1
20 53066 1 1 15 ASN HA H 2.290 17.404 15.406 1.00 . A A . 15 ASN HA 1 1
20 53067 1 1 15 ASN HB2 H 0.943 15.113 13.936 1.00 . A A . 15 ASN HB2 1 1
20 53068 1 1 15 ASN HB3 H -0.014 16.252 14.867 1.00 . A A . 15 ASN HB3 1 1
20 53069 1 1 15 ASN HD21 H 2.230 16.012 12.098 1.00 . A A . 15 ASN HD21 1 1
20 53070 1 1 15 ASN HD22 H 1.736 17.548 11.399 1.00 . A A . 15 ASN HD22 1 1
20 53071 1 1 15 ASN N N 3.273 15.625 14.825 1.00 . A A . 15 ASN N 1 1
20 53072 1 1 15 ASN ND2 N 1.706 16.871 12.149 1.00 . A A . 15 ASN ND2 1 1
20 53073 1 1 15 ASN O O 1.155 16.697 17.519 1.00 . A A . 15 ASN O 1 1
20 53074 1 1 15 ASN OD1 O 0.341 18.188 13.259 1.00 . A A . 15 ASN OD1 1 1
20 53075 1 1 16 THR C C 2.478 13.268 19.148 1.00 . A A . 16 THR C 1 1
20 53076 1 1 16 THR CA C 1.409 13.973 18.327 1.00 . A A . 16 THR CA 1 1
20 53077 1 1 16 THR CB C 0.326 12.941 17.965 1.00 . A A . 16 THR CB 1 1
20 53078 1 1 16 THR CG2 C -0.835 13.597 17.229 1.00 . A A . 16 THR CG2 1 1
20 53079 1 1 16 THR H H 2.340 14.024 16.400 1.00 . A A . 16 THR H 1 1
20 53080 1 1 16 THR HA H 0.954 14.707 18.998 1.00 . A A . 16 THR HA 1 1
20 53081 1 1 16 THR HB H -0.054 12.477 18.875 1.00 . A A . 16 THR HB 1 1
20 53082 1 1 16 THR HG1 H 1.181 11.220 17.630 1.00 . A A . 16 THR HG1 1 1
20 53083 1 1 16 THR HG21 H -0.493 13.941 16.252 1.00 . A A . 16 THR HG21 1 1
20 53084 1 1 16 THR HG22 H -1.203 14.442 17.808 1.00 . A A . 16 THR HG22 1 1
20 53085 1 1 16 THR HG23 H -1.636 12.871 17.096 1.00 . A A . 16 THR HG23 1 1
20 53086 1 1 16 THR N N 1.935 14.625 17.106 1.00 . A A . 16 THR N 1 1
20 53087 1 1 16 THR O O 2.319 13.140 20.356 1.00 . A A . 16 THR O 1 1
20 53088 1 1 16 THR OG1 O 0.830 11.945 17.096 1.00 . A A . 16 THR OG1 1 1
20 53089 1 1 17 GLY C C 4.667 10.612 18.989 1.00 . A A . 17 GLY C 1 1
20 53090 1 1 17 GLY CA C 4.675 12.131 19.170 1.00 . A A . 17 GLY CA 1 1
20 53091 1 1 17 GLY H H 3.610 12.962 17.516 1.00 . A A . 17 GLY H 1 1
20 53092 1 1 17 GLY HA2 H 5.612 12.498 18.755 1.00 . A A . 17 GLY HA2 1 1
20 53093 1 1 17 GLY HA3 H 4.651 12.358 20.232 1.00 . A A . 17 GLY HA3 1 1
20 53094 1 1 17 GLY N N 3.561 12.819 18.517 1.00 . A A . 17 GLY N 1 1
20 53095 1 1 17 GLY O O 4.026 10.088 18.075 1.00 . A A . 17 GLY O 1 1
20 53096 1 1 18 PHE C C 4.106 7.824 20.184 1.00 . A A . 18 PHE C 1 1
20 53097 1 1 18 PHE CA C 5.479 8.440 19.879 1.00 . A A . 18 PHE CA 1 1
20 53098 1 1 18 PHE CB C 6.542 7.982 20.894 1.00 . A A . 18 PHE CB 1 1
20 53099 1 1 18 PHE CD1 C 8.558 7.158 19.620 1.00 . A A . 18 PHE CD1 1 1
20 53100 1 1 18 PHE CD2 C 8.693 9.309 20.736 1.00 . A A . 18 PHE CD2 1 1
20 53101 1 1 18 PHE CE1 C 9.886 7.303 19.201 1.00 . A A . 18 PHE CE1 1 1
20 53102 1 1 18 PHE CE2 C 10.022 9.461 20.311 1.00 . A A . 18 PHE CE2 1 1
20 53103 1 1 18 PHE CG C 7.962 8.155 20.408 1.00 . A A . 18 PHE CG 1 1
20 53104 1 1 18 PHE CZ C 10.626 8.441 19.557 1.00 . A A . 18 PHE CZ 1 1
20 53105 1 1 18 PHE H H 5.859 10.411 20.600 1.00 . A A . 18 PHE H 1 1
20 53106 1 1 18 PHE HA H 5.786 8.074 18.901 1.00 . A A . 18 PHE HA 1 1
20 53107 1 1 18 PHE HB2 H 6.431 8.525 21.830 1.00 . A A . 18 PHE HB2 1 1
20 53108 1 1 18 PHE HB3 H 6.399 6.926 21.130 1.00 . A A . 18 PHE HB3 1 1
20 53109 1 1 18 PHE HD1 H 8.004 6.281 19.326 1.00 . A A . 18 PHE HD1 1 1
20 53110 1 1 18 PHE HD2 H 8.227 10.084 21.315 1.00 . A A . 18 PHE HD2 1 1
20 53111 1 1 18 PHE HE1 H 10.334 6.524 18.615 1.00 . A A . 18 PHE HE1 1 1
20 53112 1 1 18 PHE HE2 H 10.571 10.357 20.562 1.00 . A A . 18 PHE HE2 1 1
20 53113 1 1 18 PHE HZ H 11.656 8.523 19.251 1.00 . A A . 18 PHE HZ 1 1
20 53114 1 1 18 PHE N N 5.417 9.904 19.841 1.00 . A A . 18 PHE N 1 1
20 53115 1 1 18 PHE O O 3.317 8.369 20.959 1.00 . A A . 18 PHE O 1 1
20 53116 1 1 19 ASP C C 2.659 4.904 20.926 1.00 . A A . 19 ASP C 1 1
20 53117 1 1 19 ASP CA C 2.568 5.927 19.773 1.00 . A A . 19 ASP CA 1 1
20 53118 1 1 19 ASP CB C 2.125 5.271 18.445 1.00 . A A . 19 ASP CB 1 1
20 53119 1 1 19 ASP CG C 1.247 6.152 17.530 1.00 . A A . 19 ASP CG 1 1
20 53120 1 1 19 ASP H H 4.525 6.303 18.935 1.00 . A A . 19 ASP H 1 1
20 53121 1 1 19 ASP HA H 1.787 6.626 20.071 1.00 . A A . 19 ASP HA 1 1
20 53122 1 1 19 ASP HB2 H 3.007 4.930 17.900 1.00 . A A . 19 ASP HB2 1 1
20 53123 1 1 19 ASP HB3 H 1.529 4.389 18.671 1.00 . A A . 19 ASP HB3 1 1
20 53124 1 1 19 ASP N N 3.836 6.660 19.591 1.00 . A A . 19 ASP N 1 1
20 53125 1 1 19 ASP O O 2.813 3.706 20.686 1.00 . A A . 19 ASP O 1 1
20 53126 1 1 19 ASP OD1 O 0.784 7.244 17.942 1.00 . A A . 19 ASP OD1 1 1
20 53127 1 1 19 ASP OD2 O 0.930 5.694 16.403 1.00 . A A . 19 ASP OD2 1 1
20 53128 1 1 20 LEU C C 1.887 3.224 23.353 1.00 . A A . 20 LEU C 1 1
20 53129 1 1 20 LEU CA C 2.710 4.526 23.397 1.00 . A A . 20 LEU CA 1 1
20 53130 1 1 20 LEU CB C 2.278 5.308 24.656 1.00 . A A . 20 LEU CB 1 1
20 53131 1 1 20 LEU CD1 C 4.545 6.465 24.920 1.00 . A A . 20 LEU CD1 1 1
20 53132 1 1 20 LEU CD2 C 2.564 7.847 24.356 1.00 . A A . 20 LEU CD2 1 1
20 53133 1 1 20 LEU CG C 3.032 6.582 25.067 1.00 . A A . 20 LEU CG 1 1
20 53134 1 1 20 LEU H H 2.462 6.357 22.322 1.00 . A A . 20 LEU H 1 1
20 53135 1 1 20 LEU HA H 3.757 4.237 23.502 1.00 . A A . 20 LEU HA 1 1
20 53136 1 1 20 LEU HB2 H 1.216 5.547 24.582 1.00 . A A . 20 LEU HB2 1 1
20 53137 1 1 20 LEU HB3 H 2.379 4.619 25.497 1.00 . A A . 20 LEU HB3 1 1
20 53138 1 1 20 LEU HD11 H 4.822 6.403 23.867 1.00 . A A . 20 LEU HD11 1 1
20 53139 1 1 20 LEU HD12 H 4.907 5.579 25.443 1.00 . A A . 20 LEU HD12 1 1
20 53140 1 1 20 LEU HD13 H 5.010 7.346 25.360 1.00 . A A . 20 LEU HD13 1 1
20 53141 1 1 20 LEU HD21 H 2.860 7.829 23.314 1.00 . A A . 20 LEU HD21 1 1
20 53142 1 1 20 LEU HD22 H 3.021 8.715 24.831 1.00 . A A . 20 LEU HD22 1 1
20 53143 1 1 20 LEU HD23 H 1.481 7.938 24.431 1.00 . A A . 20 LEU HD23 1 1
20 53144 1 1 20 LEU HG H 2.800 6.727 26.116 1.00 . A A . 20 LEU HG 1 1
20 53145 1 1 20 LEU N N 2.569 5.361 22.186 1.00 . A A . 20 LEU N 1 1
20 53146 1 1 20 LEU O O 2.383 2.154 23.710 1.00 . A A . 20 LEU O 1 1
20 53147 1 1 21 ASN C C 0.156 1.066 21.835 1.00 . A A . 21 ASN C 1 1
20 53148 1 1 21 ASN CA C -0.316 2.210 22.763 1.00 . A A . 21 ASN CA 1 1
20 53149 1 1 21 ASN CB C -1.673 2.764 22.278 1.00 . A A . 21 ASN CB 1 1
20 53150 1 1 21 ASN CG C -2.444 3.576 23.313 1.00 . A A . 21 ASN CG 1 1
20 53151 1 1 21 ASN H H 0.312 4.260 22.689 1.00 . A A . 21 ASN H 1 1
20 53152 1 1 21 ASN HA H -0.458 1.766 23.750 1.00 . A A . 21 ASN HA 1 1
20 53153 1 1 21 ASN HB2 H -1.527 3.376 21.387 1.00 . A A . 21 ASN HB2 1 1
20 53154 1 1 21 ASN HB3 H -2.307 1.923 21.996 1.00 . A A . 21 ASN HB3 1 1
20 53155 1 1 21 ASN HD21 H -4.134 3.501 22.205 1.00 . A A . 21 ASN HD21 1 1
20 53156 1 1 21 ASN HD22 H -4.241 4.365 23.734 1.00 . A A . 21 ASN HD22 1 1
20 53157 1 1 21 ASN N N 0.638 3.324 22.888 1.00 . A A . 21 ASN N 1 1
20 53158 1 1 21 ASN ND2 N -3.709 3.834 23.059 1.00 . A A . 21 ASN ND2 1 1
20 53159 1 1 21 ASN O O -0.369 -0.047 21.926 1.00 . A A . 21 ASN O 1 1
20 53160 1 1 21 ASN OD1 O -1.945 3.984 24.355 1.00 . A A . 21 ASN OD1 1 1
20 53161 1 1 22 ASN C C 3.202 0.403 19.858 1.00 . A A . 22 ASN C 1 1
20 53162 1 1 22 ASN CA C 1.659 0.375 19.960 1.00 . A A . 22 ASN CA 1 1
20 53163 1 1 22 ASN CB C 0.968 0.658 18.608 1.00 . A A . 22 ASN CB 1 1
20 53164 1 1 22 ASN CG C -0.503 0.275 18.605 1.00 . A A . 22 ASN CG 1 1
20 53165 1 1 22 ASN H H 1.527 2.256 20.948 1.00 . A A . 22 ASN H 1 1
20 53166 1 1 22 ASN HA H 1.418 -0.639 20.278 1.00 . A A . 22 ASN HA 1 1
20 53167 1 1 22 ASN HB2 H 1.083 1.712 18.351 1.00 . A A . 22 ASN HB2 1 1
20 53168 1 1 22 ASN HB3 H 1.443 0.074 17.822 1.00 . A A . 22 ASN HB3 1 1
20 53169 1 1 22 ASN HD21 H -1.117 2.201 18.495 1.00 . A A . 22 ASN HD21 1 1
20 53170 1 1 22 ASN HD22 H -2.381 0.979 18.527 1.00 . A A . 22 ASN HD22 1 1
20 53171 1 1 22 ASN N N 1.135 1.320 20.956 1.00 . A A . 22 ASN N 1 1
20 53172 1 1 22 ASN ND2 N -1.404 1.234 18.546 1.00 . A A . 22 ASN ND2 1 1
20 53173 1 1 22 ASN O O 3.770 -0.040 18.854 1.00 . A A . 22 ASN O 1 1
20 53174 1 1 22 ASN OD1 O -0.865 -0.895 18.637 1.00 . A A . 22 ASN OD1 1 1
20 53175 1 1 23 LEU C C 6.007 -0.412 20.947 1.00 . A A . 23 LEU C 1 1
20 53176 1 1 23 LEU CA C 5.355 0.986 20.926 1.00 . A A . 23 LEU CA 1 1
20 53177 1 1 23 LEU CB C 5.837 1.850 22.117 1.00 . A A . 23 LEU CB 1 1
20 53178 1 1 23 LEU CD1 C 6.777 3.994 23.015 1.00 . A A . 23 LEU CD1 1 1
20 53179 1 1 23 LEU CD2 C 7.038 3.539 20.597 1.00 . A A . 23 LEU CD2 1 1
20 53180 1 1 23 LEU CG C 6.116 3.336 21.802 1.00 . A A . 23 LEU CG 1 1
20 53181 1 1 23 LEU H H 3.370 1.252 21.682 1.00 . A A . 23 LEU H 1 1
20 53182 1 1 23 LEU HA H 5.681 1.450 19.998 1.00 . A A . 23 LEU HA 1 1
20 53183 1 1 23 LEU HB2 H 5.113 1.794 22.932 1.00 . A A . 23 LEU HB2 1 1
20 53184 1 1 23 LEU HB3 H 6.763 1.420 22.495 1.00 . A A . 23 LEU HB3 1 1
20 53185 1 1 23 LEU HD11 H 6.880 5.065 22.845 1.00 . A A . 23 LEU HD11 1 1
20 53186 1 1 23 LEU HD12 H 7.764 3.564 23.186 1.00 . A A . 23 LEU HD12 1 1
20 53187 1 1 23 LEU HD13 H 6.160 3.842 23.901 1.00 . A A . 23 LEU HD13 1 1
20 53188 1 1 23 LEU HD21 H 7.830 2.795 20.599 1.00 . A A . 23 LEU HD21 1 1
20 53189 1 1 23 LEU HD22 H 7.479 4.534 20.630 1.00 . A A . 23 LEU HD22 1 1
20 53190 1 1 23 LEU HD23 H 6.464 3.452 19.674 1.00 . A A . 23 LEU HD23 1 1
20 53191 1 1 23 LEU HG H 5.184 3.854 21.603 1.00 . A A . 23 LEU HG 1 1
20 53192 1 1 23 LEU N N 3.892 0.924 20.882 1.00 . A A . 23 LEU N 1 1
20 53193 1 1 23 LEU O O 5.451 -1.394 21.448 1.00 . A A . 23 LEU O 1 1
20 53194 1 1 24 ASP C C 8.522 -2.213 21.658 1.00 . A A . 24 ASP C 1 1
20 53195 1 1 24 ASP CA C 8.068 -1.666 20.293 1.00 . A A . 24 ASP CA 1 1
20 53196 1 1 24 ASP CB C 9.310 -1.288 19.467 1.00 . A A . 24 ASP CB 1 1
20 53197 1 1 24 ASP CG C 9.468 -2.133 18.190 1.00 . A A . 24 ASP CG 1 1
20 53198 1 1 24 ASP H H 7.593 0.393 20.031 1.00 . A A . 24 ASP H 1 1
20 53199 1 1 24 ASP HA H 7.513 -2.460 19.789 1.00 . A A . 24 ASP HA 1 1
20 53200 1 1 24 ASP HB2 H 9.288 -0.225 19.231 1.00 . A A . 24 ASP HB2 1 1
20 53201 1 1 24 ASP HB3 H 10.200 -1.428 20.083 1.00 . A A . 24 ASP HB3 1 1
20 53202 1 1 24 ASP N N 7.220 -0.470 20.398 1.00 . A A . 24 ASP N 1 1
20 53203 1 1 24 ASP O O 8.595 -1.448 22.622 1.00 . A A . 24 ASP O 1 1
20 53204 1 1 24 ASP OD1 O 8.466 -2.399 17.481 1.00 . A A . 24 ASP OD1 1 1
20 53205 1 1 24 ASP OD2 O 10.608 -2.594 17.947 1.00 . A A . 24 ASP OD2 1 1
20 53206 1 1 25 PRO C C 10.781 -3.484 23.484 1.00 . A A . 25 PRO C 1 1
20 53207 1 1 25 PRO CA C 9.463 -4.092 22.980 1.00 . A A . 25 PRO CA 1 1
20 53208 1 1 25 PRO CB C 9.611 -5.586 22.672 1.00 . A A . 25 PRO CB 1 1
20 53209 1 1 25 PRO CD C 9.048 -4.439 20.648 1.00 . A A . 25 PRO CD 1 1
20 53210 1 1 25 PRO CG C 9.839 -5.632 21.163 1.00 . A A . 25 PRO CG 1 1
20 53211 1 1 25 PRO HA H 8.719 -3.958 23.761 1.00 . A A . 25 PRO HA 1 1
20 53212 1 1 25 PRO HB2 H 10.444 -6.037 23.211 1.00 . A A . 25 PRO HB2 1 1
20 53213 1 1 25 PRO HB3 H 8.678 -6.099 22.912 1.00 . A A . 25 PRO HB3 1 1
20 53214 1 1 25 PRO HD2 H 9.581 -4.021 19.804 1.00 . A A . 25 PRO HD2 1 1
20 53215 1 1 25 PRO HD3 H 8.051 -4.748 20.347 1.00 . A A . 25 PRO HD3 1 1
20 53216 1 1 25 PRO HG2 H 10.899 -5.487 20.932 1.00 . A A . 25 PRO HG2 1 1
20 53217 1 1 25 PRO HG3 H 9.467 -6.554 20.722 1.00 . A A . 25 PRO HG3 1 1
20 53218 1 1 25 PRO N N 8.960 -3.486 21.744 1.00 . A A . 25 PRO N 1 1
20 53219 1 1 25 PRO O O 11.179 -3.735 24.620 1.00 . A A . 25 PRO O 1 1
20 53220 1 1 26 GLU C C 12.562 -0.486 23.211 1.00 . A A . 26 GLU C 1 1
20 53221 1 1 26 GLU CA C 12.715 -2.001 23.002 1.00 . A A . 26 GLU CA 1 1
20 53222 1 1 26 GLU CB C 13.678 -2.274 21.830 1.00 . A A . 26 GLU CB 1 1
20 53223 1 1 26 GLU CD C 15.944 -1.807 20.819 1.00 . A A . 26 GLU CD 1 1
20 53224 1 1 26 GLU CG C 15.159 -2.017 22.128 1.00 . A A . 26 GLU CG 1 1
20 53225 1 1 26 GLU H H 11.062 -2.514 21.750 1.00 . A A . 26 GLU H 1 1
20 53226 1 1 26 GLU HA H 13.113 -2.422 23.927 1.00 . A A . 26 GLU HA 1 1
20 53227 1 1 26 GLU HB2 H 13.585 -3.317 21.527 1.00 . A A . 26 GLU HB2 1 1
20 53228 1 1 26 GLU HB3 H 13.377 -1.654 20.984 1.00 . A A . 26 GLU HB3 1 1
20 53229 1 1 26 GLU HG2 H 15.282 -1.154 22.789 1.00 . A A . 26 GLU HG2 1 1
20 53230 1 1 26 GLU HG3 H 15.554 -2.891 22.646 1.00 . A A . 26 GLU HG3 1 1
20 53231 1 1 26 GLU N N 11.441 -2.653 22.677 1.00 . A A . 26 GLU N 1 1
20 53232 1 1 26 GLU O O 13.338 0.114 23.951 1.00 . A A . 26 GLU O 1 1
20 53233 1 1 26 GLU OE1 O 16.297 -2.815 20.160 1.00 . A A . 26 GLU OE1 1 1
20 53234 1 1 26 GLU OE2 O 16.218 -0.637 20.457 1.00 . A A . 26 GLU OE2 1 1
20 53235 1 1 27 LEU C C 11.128 2.243 23.803 1.00 . A A . 27 LEU C 1 1
20 53236 1 1 27 LEU CA C 11.427 1.586 22.458 1.00 . A A . 27 LEU CA 1 1
20 53237 1 1 27 LEU CB C 10.318 1.907 21.434 1.00 . A A . 27 LEU CB 1 1
20 53238 1 1 27 LEU CD1 C 11.241 3.697 19.918 1.00 . A A . 27 LEU CD1 1 1
20 53239 1 1 27 LEU CD2 C 11.931 1.372 19.490 1.00 . A A . 27 LEU CD2 1 1
20 53240 1 1 27 LEU CG C 10.792 2.247 20.009 1.00 . A A . 27 LEU CG 1 1
20 53241 1 1 27 LEU H H 10.831 -0.453 22.174 1.00 . A A . 27 LEU H 1 1
20 53242 1 1 27 LEU HA H 12.376 1.986 22.112 1.00 . A A . 27 LEU HA 1 1
20 53243 1 1 27 LEU HB2 H 9.623 1.069 21.376 1.00 . A A . 27 LEU HB2 1 1
20 53244 1 1 27 LEU HB3 H 9.742 2.755 21.812 1.00 . A A . 27 LEU HB3 1 1
20 53245 1 1 27 LEU HD11 H 11.552 3.915 18.898 1.00 . A A . 27 LEU HD11 1 1
20 53246 1 1 27 LEU HD12 H 12.069 3.878 20.604 1.00 . A A . 27 LEU HD12 1 1
20 53247 1 1 27 LEU HD13 H 10.407 4.348 20.175 1.00 . A A . 27 LEU HD13 1 1
20 53248 1 1 27 LEU HD21 H 12.090 1.612 18.444 1.00 . A A . 27 LEU HD21 1 1
20 53249 1 1 27 LEU HD22 H 11.672 0.321 19.581 1.00 . A A . 27 LEU HD22 1 1
20 53250 1 1 27 LEU HD23 H 12.855 1.566 20.033 1.00 . A A . 27 LEU HD23 1 1
20 53251 1 1 27 LEU HG H 9.943 2.127 19.338 1.00 . A A . 27 LEU HG 1 1
20 53252 1 1 27 LEU N N 11.544 0.128 22.597 1.00 . A A . 27 LEU N 1 1
20 53253 1 1 27 LEU O O 11.974 2.915 24.391 1.00 . A A . 27 LEU O 1 1
20 53254 1 1 28 LYS C C 10.498 1.938 26.773 1.00 . A A . 28 LYS C 1 1
20 53255 1 1 28 LYS CA C 9.517 2.370 25.677 1.00 . A A . 28 LYS CA 1 1
20 53256 1 1 28 LYS CB C 8.072 1.903 25.969 1.00 . A A . 28 LYS CB 1 1
20 53257 1 1 28 LYS CD C 8.229 -0.621 25.470 1.00 . A A . 28 LYS CD 1 1
20 53258 1 1 28 LYS CE C 8.520 -1.992 26.096 1.00 . A A . 28 LYS CE 1 1
20 53259 1 1 28 LYS CG C 7.923 0.467 26.511 1.00 . A A . 28 LYS CG 1 1
20 53260 1 1 28 LYS H H 9.291 1.408 23.769 1.00 . A A . 28 LYS H 1 1
20 53261 1 1 28 LYS HA H 9.524 3.454 25.657 1.00 . A A . 28 LYS HA 1 1
20 53262 1 1 28 LYS HB2 H 7.659 2.577 26.720 1.00 . A A . 28 LYS HB2 1 1
20 53263 1 1 28 LYS HB3 H 7.464 2.008 25.069 1.00 . A A . 28 LYS HB3 1 1
20 53264 1 1 28 LYS HD2 H 7.377 -0.702 24.804 1.00 . A A . 28 LYS HD2 1 1
20 53265 1 1 28 LYS HD3 H 9.084 -0.342 24.852 1.00 . A A . 28 LYS HD3 1 1
20 53266 1 1 28 LYS HE2 H 8.896 -2.651 25.306 1.00 . A A . 28 LYS HE2 1 1
20 53267 1 1 28 LYS HE3 H 9.319 -1.886 26.836 1.00 . A A . 28 LYS HE3 1 1
20 53268 1 1 28 LYS HG2 H 8.564 0.335 27.382 1.00 . A A . 28 LYS HG2 1 1
20 53269 1 1 28 LYS HG3 H 6.894 0.337 26.844 1.00 . A A . 28 LYS HG3 1 1
20 53270 1 1 28 LYS HZ1 H 6.959 -2.029 27.486 1.00 . A A . 28 LYS HZ1 1 1
20 53271 1 1 28 LYS HZ2 H 7.521 -3.514 27.110 1.00 . A A . 28 LYS HZ2 1 1
20 53272 1 1 28 LYS HZ3 H 6.563 -2.718 26.053 1.00 . A A . 28 LYS HZ3 1 1
20 53273 1 1 28 LYS N N 9.935 1.948 24.336 1.00 . A A . 28 LYS N 1 1
20 53274 1 1 28 LYS NZ N 7.313 -2.599 26.725 1.00 . A A . 28 LYS NZ 1 1
20 53275 1 1 28 LYS O O 10.664 2.623 27.781 1.00 . A A . 28 LYS O 1 1
20 53276 1 1 29 ASN C C 13.352 1.014 27.659 1.00 . A A . 29 ASN C 1 1
20 53277 1 1 29 ASN CA C 12.067 0.176 27.507 1.00 . A A . 29 ASN CA 1 1
20 53278 1 1 29 ASN CB C 12.384 -1.251 27.014 1.00 . A A . 29 ASN CB 1 1
20 53279 1 1 29 ASN CG C 11.914 -2.351 27.957 1.00 . A A . 29 ASN CG 1 1
20 53280 1 1 29 ASN H H 10.994 0.326 25.672 1.00 . A A . 29 ASN H 1 1
20 53281 1 1 29 ASN HA H 11.555 0.132 28.469 1.00 . A A . 29 ASN HA 1 1
20 53282 1 1 29 ASN HB2 H 11.953 -1.424 26.028 1.00 . A A . 29 ASN HB2 1 1
20 53283 1 1 29 ASN HB3 H 13.459 -1.348 26.900 1.00 . A A . 29 ASN HB3 1 1
20 53284 1 1 29 ASN HD21 H 11.530 -3.608 26.410 1.00 . A A . 29 ASN HD21 1 1
20 53285 1 1 29 ASN HD22 H 11.219 -4.229 28.026 1.00 . A A . 29 ASN HD22 1 1
20 53286 1 1 29 ASN N N 11.149 0.791 26.556 1.00 . A A . 29 ASN N 1 1
20 53287 1 1 29 ASN ND2 N 11.512 -3.479 27.420 1.00 . A A . 29 ASN ND2 1 1
20 53288 1 1 29 ASN O O 13.766 1.340 28.770 1.00 . A A . 29 ASN O 1 1
20 53289 1 1 29 ASN OD1 O 11.902 -2.217 29.171 1.00 . A A . 29 ASN OD1 1 1
20 53290 1 1 30 LEU C C 14.623 3.749 26.976 1.00 . A A . 30 LEU C 1 1
20 53291 1 1 30 LEU CA C 15.043 2.382 26.437 1.00 . A A . 30 LEU CA 1 1
20 53292 1 1 30 LEU CB C 15.455 2.476 24.954 1.00 . A A . 30 LEU CB 1 1
20 53293 1 1 30 LEU CD1 C 15.723 5.012 24.444 1.00 . A A . 30 LEU CD1 1 1
20 53294 1 1 30 LEU CD2 C 17.677 3.696 25.297 1.00 . A A . 30 LEU CD2 1 1
20 53295 1 1 30 LEU CG C 16.369 3.634 24.512 1.00 . A A . 30 LEU CG 1 1
20 53296 1 1 30 LEU H H 13.561 1.072 25.651 1.00 . A A . 30 LEU H 1 1
20 53297 1 1 30 LEU HA H 15.890 2.031 27.034 1.00 . A A . 30 LEU HA 1 1
20 53298 1 1 30 LEU HB2 H 15.949 1.540 24.688 1.00 . A A . 30 LEU HB2 1 1
20 53299 1 1 30 LEU HB3 H 14.556 2.536 24.340 1.00 . A A . 30 LEU HB3 1 1
20 53300 1 1 30 LEU HD11 H 14.685 4.902 24.138 1.00 . A A . 30 LEU HD11 1 1
20 53301 1 1 30 LEU HD12 H 16.231 5.601 23.683 1.00 . A A . 30 LEU HD12 1 1
20 53302 1 1 30 LEU HD13 H 15.794 5.534 25.396 1.00 . A A . 30 LEU HD13 1 1
20 53303 1 1 30 LEU HD21 H 18.329 4.443 24.848 1.00 . A A . 30 LEU HD21 1 1
20 53304 1 1 30 LEU HD22 H 18.170 2.723 25.269 1.00 . A A . 30 LEU HD22 1 1
20 53305 1 1 30 LEU HD23 H 17.494 3.968 26.335 1.00 . A A . 30 LEU HD23 1 1
20 53306 1 1 30 LEU HG H 16.603 3.434 23.483 1.00 . A A . 30 LEU HG 1 1
20 53307 1 1 30 LEU N N 13.947 1.411 26.527 1.00 . A A . 30 LEU N 1 1
20 53308 1 1 30 LEU O O 15.392 4.376 27.706 1.00 . A A . 30 LEU O 1 1
20 53309 1 1 31 PHE C C 13.011 5.612 28.637 1.00 . A A . 31 PHE C 1 1
20 53310 1 1 31 PHE CA C 13.006 5.550 27.097 1.00 . A A . 31 PHE CA 1 1
20 53311 1 1 31 PHE CB C 11.624 5.916 26.513 1.00 . A A . 31 PHE CB 1 1
20 53312 1 1 31 PHE CD1 C 12.642 6.577 24.282 1.00 . A A . 31 PHE CD1 1 1
20 53313 1 1 31 PHE CD2 C 10.406 5.635 24.302 1.00 . A A . 31 PHE CD2 1 1
20 53314 1 1 31 PHE CE1 C 12.606 6.624 22.884 1.00 . A A . 31 PHE CE1 1 1
20 53315 1 1 31 PHE CE2 C 10.347 5.726 22.905 1.00 . A A . 31 PHE CE2 1 1
20 53316 1 1 31 PHE CG C 11.558 6.046 25.002 1.00 . A A . 31 PHE CG 1 1
20 53317 1 1 31 PHE CZ C 11.456 6.205 22.200 1.00 . A A . 31 PHE CZ 1 1
20 53318 1 1 31 PHE H H 12.853 3.728 25.965 1.00 . A A . 31 PHE H 1 1
20 53319 1 1 31 PHE HA H 13.767 6.238 26.717 1.00 . A A . 31 PHE HA 1 1
20 53320 1 1 31 PHE HB2 H 10.917 5.150 26.816 1.00 . A A . 31 PHE HB2 1 1
20 53321 1 1 31 PHE HB3 H 11.279 6.856 26.943 1.00 . A A . 31 PHE HB3 1 1
20 53322 1 1 31 PHE HD1 H 13.529 6.917 24.789 1.00 . A A . 31 PHE HD1 1 1
20 53323 1 1 31 PHE HD2 H 9.549 5.250 24.827 1.00 . A A . 31 PHE HD2 1 1
20 53324 1 1 31 PHE HE1 H 13.470 6.979 22.350 1.00 . A A . 31 PHE HE1 1 1
20 53325 1 1 31 PHE HE2 H 9.457 5.419 22.374 1.00 . A A . 31 PHE HE2 1 1
20 53326 1 1 31 PHE HZ H 11.420 6.239 21.130 1.00 . A A . 31 PHE HZ 1 1
20 53327 1 1 31 PHE N N 13.422 4.227 26.642 1.00 . A A . 31 PHE N 1 1
20 53328 1 1 31 PHE O O 13.615 6.507 29.227 1.00 . A A . 31 PHE O 1 1
20 53329 1 1 32 ASP C C 13.885 4.192 31.338 1.00 . A A . 32 ASP C 1 1
20 53330 1 1 32 ASP CA C 12.476 4.450 30.758 1.00 . A A . 32 ASP CA 1 1
20 53331 1 1 32 ASP CB C 11.513 3.323 31.158 1.00 . A A . 32 ASP CB 1 1
20 53332 1 1 32 ASP CG C 11.423 3.141 32.683 1.00 . A A . 32 ASP CG 1 1
20 53333 1 1 32 ASP H H 12.073 3.827 28.744 1.00 . A A . 32 ASP H 1 1
20 53334 1 1 32 ASP HA H 12.108 5.379 31.194 1.00 . A A . 32 ASP HA 1 1
20 53335 1 1 32 ASP HB2 H 10.518 3.552 30.771 1.00 . A A . 32 ASP HB2 1 1
20 53336 1 1 32 ASP HB3 H 11.845 2.391 30.695 1.00 . A A . 32 ASP HB3 1 1
20 53337 1 1 32 ASP N N 12.465 4.584 29.295 1.00 . A A . 32 ASP N 1 1
20 53338 1 1 32 ASP O O 14.149 4.537 32.494 1.00 . A A . 32 ASP O 1 1
20 53339 1 1 32 ASP OD1 O 10.963 4.074 33.386 1.00 . A A . 32 ASP OD1 1 1
20 53340 1 1 32 ASP OD2 O 11.792 2.052 33.186 1.00 . A A . 32 ASP OD2 1 1
20 53341 1 1 33 MET C C 16.975 4.620 31.192 1.00 . A A . 33 MET C 1 1
20 53342 1 1 33 MET CA C 16.183 3.332 30.960 1.00 . A A . 33 MET CA 1 1
20 53343 1 1 33 MET CB C 16.889 2.481 29.889 1.00 . A A . 33 MET CB 1 1
20 53344 1 1 33 MET CE C 18.427 -0.489 29.978 1.00 . A A . 33 MET CE 1 1
20 53345 1 1 33 MET CG C 18.376 2.224 30.160 1.00 . A A . 33 MET CG 1 1
20 53346 1 1 33 MET H H 14.540 3.422 29.589 1.00 . A A . 33 MET H 1 1
20 53347 1 1 33 MET HA H 16.146 2.767 31.889 1.00 . A A . 33 MET HA 1 1
20 53348 1 1 33 MET HB2 H 16.360 1.536 29.772 1.00 . A A . 33 MET HB2 1 1
20 53349 1 1 33 MET HB3 H 16.854 2.995 28.937 1.00 . A A . 33 MET HB3 1 1
20 53350 1 1 33 MET HE1 H 19.151 -0.373 29.172 1.00 . A A . 33 MET HE1 1 1
20 53351 1 1 33 MET HE2 H 18.534 -1.475 30.431 1.00 . A A . 33 MET HE2 1 1
20 53352 1 1 33 MET HE3 H 17.423 -0.380 29.564 1.00 . A A . 33 MET HE3 1 1
20 53353 1 1 33 MET HG2 H 18.854 2.081 29.190 1.00 . A A . 33 MET HG2 1 1
20 53354 1 1 33 MET HG3 H 18.846 3.102 30.598 1.00 . A A . 33 MET HG3 1 1
20 53355 1 1 33 MET N N 14.804 3.624 30.545 1.00 . A A . 33 MET N 1 1
20 53356 1 1 33 MET O O 17.514 4.843 32.279 1.00 . A A . 33 MET O 1 1
20 53357 1 1 33 MET SD S 18.725 0.797 31.216 1.00 . A A . 33 MET SD 1 1
20 53358 1 1 34 CYS C C 17.072 7.730 31.159 1.00 . A A . 34 CYS C 1 1
20 53359 1 1 34 CYS CA C 17.787 6.731 30.222 1.00 . A A . 34 CYS CA 1 1
20 53360 1 1 34 CYS CB C 17.928 7.265 28.790 1.00 . A A . 34 CYS CB 1 1
20 53361 1 1 34 CYS H H 16.586 5.209 29.294 1.00 . A A . 34 CYS H 1 1
20 53362 1 1 34 CYS HA H 18.784 6.530 30.620 1.00 . A A . 34 CYS HA 1 1
20 53363 1 1 34 CYS HB2 H 18.528 6.569 28.207 1.00 . A A . 34 CYS HB2 1 1
20 53364 1 1 34 CYS HB3 H 16.943 7.315 28.330 1.00 . A A . 34 CYS HB3 1 1
20 53365 1 1 34 CYS HG H 19.853 8.577 29.351 1.00 . A A . 34 CYS HG 1 1
20 53366 1 1 34 CYS N N 17.061 5.463 30.156 1.00 . A A . 34 CYS N 1 1
20 53367 1 1 34 CYS O O 17.724 8.513 31.854 1.00 . A A . 34 CYS O 1 1
20 53368 1 1 34 CYS SG S 18.711 8.907 28.736 1.00 . A A . 34 CYS SG 1 1
20 53369 1 1 35 GLY C C 13.865 9.342 31.413 1.00 . A A . 35 GLY C 1 1
20 53370 1 1 35 GLY CA C 14.884 8.439 32.115 1.00 . A A . 35 GLY CA 1 1
20 53371 1 1 35 GLY H H 15.275 6.960 30.646 1.00 . A A . 35 GLY H 1 1
20 53372 1 1 35 GLY HA2 H 14.327 7.730 32.726 1.00 . A A . 35 GLY HA2 1 1
20 53373 1 1 35 GLY HA3 H 15.500 9.058 32.765 1.00 . A A . 35 GLY HA3 1 1
20 53374 1 1 35 GLY N N 15.735 7.664 31.210 1.00 . A A . 35 GLY N 1 1
20 53375 1 1 35 GLY O O 13.306 10.241 32.039 1.00 . A A . 35 GLY O 1 1
20 53376 1 1 36 ILE C C 11.258 9.465 29.762 1.00 . A A . 36 ILE C 1 1
20 53377 1 1 36 ILE CA C 12.669 9.884 29.311 1.00 . A A . 36 ILE CA 1 1
20 53378 1 1 36 ILE CB C 12.915 9.593 27.815 1.00 . A A . 36 ILE CB 1 1
20 53379 1 1 36 ILE CD1 C 15.143 8.792 26.912 1.00 . A A . 36 ILE CD1 1 1
20 53380 1 1 36 ILE CG1 C 14.338 9.999 27.366 1.00 . A A . 36 ILE CG1 1 1
20 53381 1 1 36 ILE CG2 C 11.924 10.324 26.918 1.00 . A A . 36 ILE CG2 1 1
20 53382 1 1 36 ILE H H 14.099 8.364 29.678 1.00 . A A . 36 ILE H 1 1
20 53383 1 1 36 ILE HA H 12.781 10.954 29.467 1.00 . A A . 36 ILE HA 1 1
20 53384 1 1 36 ILE HB H 12.769 8.527 27.650 1.00 . A A . 36 ILE HB 1 1
20 53385 1 1 36 ILE HD11 H 15.058 7.999 27.650 1.00 . A A . 36 ILE HD11 1 1
20 53386 1 1 36 ILE HD12 H 14.771 8.441 25.949 1.00 . A A . 36 ILE HD12 1 1
20 53387 1 1 36 ILE HD13 H 16.185 9.092 26.824 1.00 . A A . 36 ILE HD13 1 1
20 53388 1 1 36 ILE HG12 H 14.310 10.714 26.542 1.00 . A A . 36 ILE HG12 1 1
20 53389 1 1 36 ILE HG13 H 14.875 10.467 28.185 1.00 . A A . 36 ILE HG13 1 1
20 53390 1 1 36 ILE HG21 H 12.087 11.399 26.963 1.00 . A A . 36 ILE HG21 1 1
20 53391 1 1 36 ILE HG22 H 12.061 9.978 25.894 1.00 . A A . 36 ILE HG22 1 1
20 53392 1 1 36 ILE HG23 H 10.914 10.092 27.232 1.00 . A A . 36 ILE HG23 1 1
20 53393 1 1 36 ILE N N 13.672 9.175 30.108 1.00 . A A . 36 ILE N 1 1
20 53394 1 1 36 ILE O O 11.009 8.289 30.047 1.00 . A A . 36 ILE O 1 1
20 53395 1 1 37 SER C C 7.974 10.384 28.982 1.00 . A A . 37 SER C 1 1
20 53396 1 1 37 SER CA C 8.918 10.181 30.171 1.00 . A A . 37 SER CA 1 1
20 53397 1 1 37 SER CB C 8.534 11.100 31.340 1.00 . A A . 37 SER CB 1 1
20 53398 1 1 37 SER H H 10.599 11.355 29.513 1.00 . A A . 37 SER H 1 1
20 53399 1 1 37 SER HA H 8.796 9.152 30.511 1.00 . A A . 37 SER HA 1 1
20 53400 1 1 37 SER HB2 H 9.235 10.941 32.161 1.00 . A A . 37 SER HB2 1 1
20 53401 1 1 37 SER HB3 H 8.604 12.140 31.015 1.00 . A A . 37 SER HB3 1 1
20 53402 1 1 37 SER HG H 7.247 10.077 32.397 1.00 . A A . 37 SER HG 1 1
20 53403 1 1 37 SER N N 10.326 10.422 29.800 1.00 . A A . 37 SER N 1 1
20 53404 1 1 37 SER O O 8.295 11.105 28.035 1.00 . A A . 37 SER O 1 1
20 53405 1 1 37 SER OG O 7.221 10.851 31.814 1.00 . A A . 37 SER OG 1 1
20 53406 1 1 38 GLU C C 5.346 11.318 27.648 1.00 . A A . 38 GLU C 1 1
20 53407 1 1 38 GLU CA C 5.725 9.874 28.030 1.00 . A A . 38 GLU CA 1 1
20 53408 1 1 38 GLU CB C 4.480 9.085 28.466 1.00 . A A . 38 GLU CB 1 1
20 53409 1 1 38 GLU CD C 5.112 7.175 30.046 1.00 . A A . 38 GLU CD 1 1
20 53410 1 1 38 GLU CG C 4.721 7.573 28.607 1.00 . A A . 38 GLU CG 1 1
20 53411 1 1 38 GLU H H 6.629 9.144 29.818 1.00 . A A . 38 GLU H 1 1
20 53412 1 1 38 GLU HA H 6.088 9.401 27.125 1.00 . A A . 38 GLU HA 1 1
20 53413 1 1 38 GLU HB2 H 4.092 9.489 29.402 1.00 . A A . 38 GLU HB2 1 1
20 53414 1 1 38 GLU HB3 H 3.716 9.229 27.702 1.00 . A A . 38 GLU HB3 1 1
20 53415 1 1 38 GLU HG2 H 3.795 7.058 28.340 1.00 . A A . 38 GLU HG2 1 1
20 53416 1 1 38 GLU HG3 H 5.483 7.250 27.890 1.00 . A A . 38 GLU HG3 1 1
20 53417 1 1 38 GLU N N 6.787 9.778 29.039 1.00 . A A . 38 GLU N 1 1
20 53418 1 1 38 GLU O O 4.959 11.571 26.508 1.00 . A A . 38 GLU O 1 1
20 53419 1 1 38 GLU OE1 O 6.289 7.357 30.441 1.00 . A A . 38 GLU OE1 1 1
20 53420 1 1 38 GLU OE2 O 4.236 6.682 30.798 1.00 . A A . 38 GLU OE2 1 1
20 53421 1 1 39 ALA C C 6.364 14.183 27.142 1.00 . A A . 39 ALA C 1 1
20 53422 1 1 39 ALA CA C 5.400 13.710 28.246 1.00 . A A . 39 ALA CA 1 1
20 53423 1 1 39 ALA CB C 5.670 14.501 29.524 1.00 . A A . 39 ALA CB 1 1
20 53424 1 1 39 ALA H H 5.823 12.014 29.482 1.00 . A A . 39 ALA H 1 1
20 53425 1 1 39 ALA HA H 4.380 13.911 27.916 1.00 . A A . 39 ALA HA 1 1
20 53426 1 1 39 ALA HB1 H 6.687 14.300 29.865 1.00 . A A . 39 ALA HB1 1 1
20 53427 1 1 39 ALA HB2 H 5.570 15.564 29.305 1.00 . A A . 39 ALA HB2 1 1
20 53428 1 1 39 ALA HB3 H 4.955 14.217 30.296 1.00 . A A . 39 ALA HB3 1 1
20 53429 1 1 39 ALA N N 5.528 12.284 28.553 1.00 . A A . 39 ALA N 1 1
20 53430 1 1 39 ALA O O 5.957 14.915 26.240 1.00 . A A . 39 ALA O 1 1
20 53431 1 1 40 GLN C C 8.425 13.402 24.882 1.00 . A A . 40 GLN C 1 1
20 53432 1 1 40 GLN CA C 8.661 14.119 26.214 1.00 . A A . 40 GLN CA 1 1
20 53433 1 1 40 GLN CB C 10.061 13.773 26.742 1.00 . A A . 40 GLN CB 1 1
20 53434 1 1 40 GLN CD C 11.811 14.278 28.503 1.00 . A A . 40 GLN CD 1 1
20 53435 1 1 40 GLN CG C 10.329 14.283 28.170 1.00 . A A . 40 GLN CG 1 1
20 53436 1 1 40 GLN H H 7.901 13.097 27.914 1.00 . A A . 40 GLN H 1 1
20 53437 1 1 40 GLN HA H 8.618 15.194 26.034 1.00 . A A . 40 GLN HA 1 1
20 53438 1 1 40 GLN HB2 H 10.192 12.691 26.732 1.00 . A A . 40 GLN HB2 1 1
20 53439 1 1 40 GLN HB3 H 10.786 14.209 26.054 1.00 . A A . 40 GLN HB3 1 1
20 53440 1 1 40 GLN HE21 H 11.993 16.294 28.343 1.00 . A A . 40 GLN HE21 1 1
20 53441 1 1 40 GLN HE22 H 13.463 15.371 28.672 1.00 . A A . 40 GLN HE22 1 1
20 53442 1 1 40 GLN HG2 H 9.934 15.288 28.300 1.00 . A A . 40 GLN HG2 1 1
20 53443 1 1 40 GLN HG3 H 9.830 13.633 28.883 1.00 . A A . 40 GLN HG3 1 1
20 53444 1 1 40 GLN N N 7.636 13.761 27.196 1.00 . A A . 40 GLN N 1 1
20 53445 1 1 40 GLN NE2 N 12.458 15.420 28.530 1.00 . A A . 40 GLN NE2 1 1
20 53446 1 1 40 GLN O O 8.611 14.001 23.827 1.00 . A A . 40 GLN O 1 1
20 53447 1 1 40 GLN OE1 O 12.405 13.241 28.749 1.00 . A A . 40 GLN OE1 1 1
20 53448 1 1 41 LEU C C 6.332 11.967 23.035 1.00 . A A . 41 LEU C 1 1
20 53449 1 1 41 LEU CA C 7.510 11.352 23.781 1.00 . A A . 41 LEU CA 1 1
20 53450 1 1 41 LEU CB C 7.101 9.962 24.294 1.00 . A A . 41 LEU CB 1 1
20 53451 1 1 41 LEU CD1 C 9.508 9.457 24.963 1.00 . A A . 41 LEU CD1 1 1
20 53452 1 1 41 LEU CD2 C 7.796 7.691 25.149 1.00 . A A . 41 LEU CD2 1 1
20 53453 1 1 41 LEU CG C 8.227 8.926 24.362 1.00 . A A . 41 LEU CG 1 1
20 53454 1 1 41 LEU H H 7.874 11.692 25.822 1.00 . A A . 41 LEU H 1 1
20 53455 1 1 41 LEU HA H 8.338 11.263 23.079 1.00 . A A . 41 LEU HA 1 1
20 53456 1 1 41 LEU HB2 H 6.671 10.094 25.270 1.00 . A A . 41 LEU HB2 1 1
20 53457 1 1 41 LEU HB3 H 6.304 9.558 23.675 1.00 . A A . 41 LEU HB3 1 1
20 53458 1 1 41 LEU HD11 H 10.245 8.656 25.020 1.00 . A A . 41 LEU HD11 1 1
20 53459 1 1 41 LEU HD12 H 9.278 9.844 25.949 1.00 . A A . 41 LEU HD12 1 1
20 53460 1 1 41 LEU HD13 H 9.922 10.237 24.327 1.00 . A A . 41 LEU HD13 1 1
20 53461 1 1 41 LEU HD21 H 8.663 7.127 25.473 1.00 . A A . 41 LEU HD21 1 1
20 53462 1 1 41 LEU HD22 H 7.182 7.058 24.513 1.00 . A A . 41 LEU HD22 1 1
20 53463 1 1 41 LEU HD23 H 7.249 7.972 26.044 1.00 . A A . 41 LEU HD23 1 1
20 53464 1 1 41 LEU HG H 8.458 8.640 23.354 1.00 . A A . 41 LEU HG 1 1
20 53465 1 1 41 LEU N N 7.949 12.150 24.925 1.00 . A A . 41 LEU N 1 1
20 53466 1 1 41 LEU O O 6.209 11.723 21.841 1.00 . A A . 41 LEU O 1 1
20 53467 1 1 42 LYS C C 4.692 14.949 22.786 1.00 . A A . 42 LYS C 1 1
20 53468 1 1 42 LYS CA C 4.361 13.485 23.122 1.00 . A A . 42 LYS CA 1 1
20 53469 1 1 42 LYS CB C 3.154 13.378 24.071 1.00 . A A . 42 LYS CB 1 1
20 53470 1 1 42 LYS CD C 1.832 11.394 23.005 1.00 . A A . 42 LYS CD 1 1
20 53471 1 1 42 LYS CE C 0.601 12.255 22.672 1.00 . A A . 42 LYS CE 1 1
20 53472 1 1 42 LYS CG C 2.602 11.945 24.214 1.00 . A A . 42 LYS CG 1 1
20 53473 1 1 42 LYS H H 5.630 12.826 24.713 1.00 . A A . 42 LYS H 1 1
20 53474 1 1 42 LYS HA H 4.107 13.014 22.179 1.00 . A A . 42 LYS HA 1 1
20 53475 1 1 42 LYS HB2 H 3.459 13.730 25.058 1.00 . A A . 42 LYS HB2 1 1
20 53476 1 1 42 LYS HB3 H 2.355 14.034 23.727 1.00 . A A . 42 LYS HB3 1 1
20 53477 1 1 42 LYS HD2 H 2.497 11.327 22.140 1.00 . A A . 42 LYS HD2 1 1
20 53478 1 1 42 LYS HD3 H 1.507 10.385 23.257 1.00 . A A . 42 LYS HD3 1 1
20 53479 1 1 42 LYS HE2 H 0.163 12.640 23.593 1.00 . A A . 42 LYS HE2 1 1
20 53480 1 1 42 LYS HE3 H 0.924 13.125 22.094 1.00 . A A . 42 LYS HE3 1 1
20 53481 1 1 42 LYS HG2 H 3.416 11.257 24.435 1.00 . A A . 42 LYS HG2 1 1
20 53482 1 1 42 LYS HG3 H 1.928 11.935 25.067 1.00 . A A . 42 LYS HG3 1 1
20 53483 1 1 42 LYS HZ1 H -0.048 11.094 21.067 1.00 . A A . 42 LYS HZ1 1 1
20 53484 1 1 42 LYS HZ2 H -1.214 12.077 21.674 1.00 . A A . 42 LYS HZ2 1 1
20 53485 1 1 42 LYS HZ3 H -0.793 10.723 22.478 1.00 . A A . 42 LYS HZ3 1 1
20 53486 1 1 42 LYS N N 5.496 12.758 23.711 1.00 . A A . 42 LYS N 1 1
20 53487 1 1 42 LYS NZ N -0.428 11.486 21.919 1.00 . A A . 42 LYS NZ 1 1
20 53488 1 1 42 LYS O O 3.839 15.684 22.286 1.00 . A A . 42 LYS O 1 1
20 53489 1 1 43 ASP C C 6.967 16.790 21.338 1.00 . A A . 43 ASP C 1 1
20 53490 1 1 43 ASP CA C 6.414 16.729 22.764 1.00 . A A . 43 ASP CA 1 1
20 53491 1 1 43 ASP CB C 7.523 17.100 23.760 1.00 . A A . 43 ASP CB 1 1
20 53492 1 1 43 ASP CG C 7.677 18.622 23.869 1.00 . A A . 43 ASP CG 1 1
20 53493 1 1 43 ASP H H 6.593 14.713 23.398 1.00 . A A . 43 ASP H 1 1
20 53494 1 1 43 ASP HA H 5.602 17.449 22.869 1.00 . A A . 43 ASP HA 1 1
20 53495 1 1 43 ASP HB2 H 7.318 16.668 24.740 1.00 . A A . 43 ASP HB2 1 1
20 53496 1 1 43 ASP HB3 H 8.462 16.674 23.418 1.00 . A A . 43 ASP HB3 1 1
20 53497 1 1 43 ASP N N 5.926 15.381 23.043 1.00 . A A . 43 ASP N 1 1
20 53498 1 1 43 ASP O O 7.997 16.178 21.057 1.00 . A A . 43 ASP O 1 1
20 53499 1 1 43 ASP OD1 O 7.734 19.288 22.809 1.00 . A A . 43 ASP OD1 1 1
20 53500 1 1 43 ASP OD2 O 7.718 19.149 25.008 1.00 . A A . 43 ASP OD2 1 1
20 53501 1 1 44 ARG C C 8.203 18.234 18.879 1.00 . A A . 44 ARG C 1 1
20 53502 1 1 44 ARG CA C 6.795 17.639 19.018 1.00 . A A . 44 ARG CA 1 1
20 53503 1 1 44 ARG CB C 5.812 18.471 18.181 1.00 . A A . 44 ARG CB 1 1
20 53504 1 1 44 ARG CD C 3.521 18.864 19.245 1.00 . A A . 44 ARG CD 1 1
20 53505 1 1 44 ARG CG C 4.349 17.999 18.283 1.00 . A A . 44 ARG CG 1 1
20 53506 1 1 44 ARG CZ C 2.236 20.475 17.803 1.00 . A A . 44 ARG CZ 1 1
20 53507 1 1 44 ARG H H 5.493 18.013 20.704 1.00 . A A . 44 ARG H 1 1
20 53508 1 1 44 ARG HA H 6.852 16.638 18.586 1.00 . A A . 44 ARG HA 1 1
20 53509 1 1 44 ARG HB2 H 5.907 19.518 18.477 1.00 . A A . 44 ARG HB2 1 1
20 53510 1 1 44 ARG HB3 H 6.117 18.399 17.137 1.00 . A A . 44 ARG HB3 1 1
20 53511 1 1 44 ARG HD2 H 2.600 18.335 19.493 1.00 . A A . 44 ARG HD2 1 1
20 53512 1 1 44 ARG HD3 H 4.090 19.015 20.166 1.00 . A A . 44 ARG HD3 1 1
20 53513 1 1 44 ARG HE H 3.807 20.950 18.916 1.00 . A A . 44 ARG HE 1 1
20 53514 1 1 44 ARG HG2 H 3.889 18.051 17.298 1.00 . A A . 44 ARG HG2 1 1
20 53515 1 1 44 ARG HG3 H 4.316 16.958 18.605 1.00 . A A . 44 ARG HG3 1 1
20 53516 1 1 44 ARG HH11 H 1.403 18.643 17.724 1.00 . A A . 44 ARG HH11 1 1
20 53517 1 1 44 ARG HH12 H 0.633 19.871 16.751 1.00 . A A . 44 ARG HH12 1 1
20 53518 1 1 44 ARG HH21 H 2.780 22.400 17.616 1.00 . A A . 44 ARG HH21 1 1
20 53519 1 1 44 ARG HH22 H 1.393 21.914 16.682 1.00 . A A . 44 ARG HH22 1 1
20 53520 1 1 44 ARG N N 6.329 17.520 20.419 1.00 . A A . 44 ARG N 1 1
20 53521 1 1 44 ARG NE N 3.206 20.182 18.654 1.00 . A A . 44 ARG NE 1 1
20 53522 1 1 44 ARG NH1 N 1.362 19.598 17.391 1.00 . A A . 44 ARG NH1 1 1
20 53523 1 1 44 ARG NH2 N 2.124 21.686 17.337 1.00 . A A . 44 ARG NH2 1 1
20 53524 1 1 44 ARG O O 8.805 18.144 17.811 1.00 . A A . 44 ARG O 1 1
20 53525 1 1 45 GLU C C 11.110 18.613 20.684 1.00 . A A . 45 GLU C 1 1
20 53526 1 1 45 GLU CA C 10.036 19.483 19.999 1.00 . A A . 45 GLU CA 1 1
20 53527 1 1 45 GLU CB C 9.917 20.844 20.709 1.00 . A A . 45 GLU CB 1 1
20 53528 1 1 45 GLU CD C 8.733 23.107 20.773 1.00 . A A . 45 GLU CD 1 1
20 53529 1 1 45 GLU CG C 8.665 21.642 20.300 1.00 . A A . 45 GLU CG 1 1
20 53530 1 1 45 GLU H H 8.139 18.894 20.771 1.00 . A A . 45 GLU H 1 1
20 53531 1 1 45 GLU HA H 10.366 19.678 18.977 1.00 . A A . 45 GLU HA 1 1
20 53532 1 1 45 GLU HB2 H 9.897 20.683 21.788 1.00 . A A . 45 GLU HB2 1 1
20 53533 1 1 45 GLU HB3 H 10.807 21.430 20.472 1.00 . A A . 45 GLU HB3 1 1
20 53534 1 1 45 GLU HG2 H 8.561 21.608 19.212 1.00 . A A . 45 GLU HG2 1 1
20 53535 1 1 45 GLU HG3 H 7.778 21.159 20.722 1.00 . A A . 45 GLU HG3 1 1
20 53536 1 1 45 GLU N N 8.726 18.829 19.948 1.00 . A A . 45 GLU N 1 1
20 53537 1 1 45 GLU O O 12.299 18.785 20.404 1.00 . A A . 45 GLU O 1 1
20 53538 1 1 45 GLU OE1 O 8.904 23.365 21.990 1.00 . A A . 45 GLU OE1 1 1
20 53539 1 1 45 GLU OE2 O 8.602 24.025 19.925 1.00 . A A . 45 GLU OE2 1 1
20 53540 1 1 46 THR C C 11.596 15.325 21.570 1.00 . A A . 46 THR C 1 1
20 53541 1 1 46 THR CA C 11.630 16.711 22.217 1.00 . A A . 46 THR CA 1 1
20 53542 1 1 46 THR CB C 11.304 16.594 23.722 1.00 . A A . 46 THR CB 1 1
20 53543 1 1 46 THR CG2 C 12.365 15.811 24.473 1.00 . A A . 46 THR CG2 1 1
20 53544 1 1 46 THR H H 9.724 17.595 21.749 1.00 . A A . 46 THR H 1 1
20 53545 1 1 46 THR HA H 12.653 17.077 22.137 1.00 . A A . 46 THR HA 1 1
20 53546 1 1 46 THR HB H 10.368 16.065 23.873 1.00 . A A . 46 THR HB 1 1
20 53547 1 1 46 THR HG1 H 10.930 17.764 25.227 1.00 . A A . 46 THR HG1 1 1
20 53548 1 1 46 THR HG21 H 12.320 14.765 24.178 1.00 . A A . 46 THR HG21 1 1
20 53549 1 1 46 THR HG22 H 12.207 15.876 25.552 1.00 . A A . 46 THR HG22 1 1
20 53550 1 1 46 THR HG23 H 13.333 16.215 24.213 1.00 . A A . 46 THR HG23 1 1
20 53551 1 1 46 THR N N 10.713 17.649 21.532 1.00 . A A . 46 THR N 1 1
20 53552 1 1 46 THR O O 12.639 14.800 21.182 1.00 . A A . 46 THR O 1 1
20 53553 1 1 46 THR OG1 O 11.224 17.874 24.314 1.00 . A A . 46 THR OG1 1 1
20 53554 1 1 47 SER C C 10.797 13.411 19.298 1.00 . A A . 47 SER C 1 1
20 53555 1 1 47 SER CA C 10.196 13.459 20.705 1.00 . A A . 47 SER CA 1 1
20 53556 1 1 47 SER CB C 8.708 13.098 20.665 1.00 . A A . 47 SER CB 1 1
20 53557 1 1 47 SER H H 9.583 15.236 21.726 1.00 . A A . 47 SER H 1 1
20 53558 1 1 47 SER HA H 10.694 12.691 21.292 1.00 . A A . 47 SER HA 1 1
20 53559 1 1 47 SER HB2 H 8.587 12.055 20.376 1.00 . A A . 47 SER HB2 1 1
20 53560 1 1 47 SER HB3 H 8.288 13.206 21.656 1.00 . A A . 47 SER HB3 1 1
20 53561 1 1 47 SER HG H 7.915 14.810 20.219 1.00 . A A . 47 SER HG 1 1
20 53562 1 1 47 SER N N 10.404 14.752 21.377 1.00 . A A . 47 SER N 1 1
20 53563 1 1 47 SER O O 11.380 12.395 18.934 1.00 . A A . 47 SER O 1 1
20 53564 1 1 47 SER OG O 7.988 13.933 19.782 1.00 . A A . 47 SER OG 1 1
20 53565 1 1 48 LYS C C 12.929 14.325 17.323 1.00 . A A . 48 LYS C 1 1
20 53566 1 1 48 LYS CA C 11.444 14.693 17.259 1.00 . A A . 48 LYS CA 1 1
20 53567 1 1 48 LYS CB C 11.233 16.142 16.774 1.00 . A A . 48 LYS CB 1 1
20 53568 1 1 48 LYS CD C 11.583 15.735 14.278 1.00 . A A . 48 LYS CD 1 1
20 53569 1 1 48 LYS CE C 12.701 15.685 13.239 1.00 . A A . 48 LYS CE 1 1
20 53570 1 1 48 LYS CG C 12.042 16.510 15.520 1.00 . A A . 48 LYS CG 1 1
20 53571 1 1 48 LYS H H 10.219 15.306 18.913 1.00 . A A . 48 LYS H 1 1
20 53572 1 1 48 LYS HA H 11.001 14.007 16.538 1.00 . A A . 48 LYS HA 1 1
20 53573 1 1 48 LYS HB2 H 10.175 16.295 16.560 1.00 . A A . 48 LYS HB2 1 1
20 53574 1 1 48 LYS HB3 H 11.512 16.831 17.573 1.00 . A A . 48 LYS HB3 1 1
20 53575 1 1 48 LYS HD2 H 11.335 14.709 14.545 1.00 . A A . 48 LYS HD2 1 1
20 53576 1 1 48 LYS HD3 H 10.702 16.229 13.864 1.00 . A A . 48 LYS HD3 1 1
20 53577 1 1 48 LYS HE2 H 13.109 16.691 13.115 1.00 . A A . 48 LYS HE2 1 1
20 53578 1 1 48 LYS HE3 H 13.481 15.033 13.641 1.00 . A A . 48 LYS HE3 1 1
20 53579 1 1 48 LYS HG2 H 11.920 17.576 15.323 1.00 . A A . 48 LYS HG2 1 1
20 53580 1 1 48 LYS HG3 H 13.101 16.328 15.709 1.00 . A A . 48 LYS HG3 1 1
20 53581 1 1 48 LYS HZ1 H 11.846 14.230 12.011 1.00 . A A . 48 LYS HZ1 1 1
20 53582 1 1 48 LYS HZ2 H 12.989 15.123 11.261 1.00 . A A . 48 LYS HZ2 1 1
20 53583 1 1 48 LYS HZ3 H 11.514 15.763 11.529 1.00 . A A . 48 LYS HZ3 1 1
20 53584 1 1 48 LYS N N 10.760 14.528 18.554 1.00 . A A . 48 LYS N 1 1
20 53585 1 1 48 LYS NZ N 12.228 15.164 11.928 1.00 . A A . 48 LYS NZ 1 1
20 53586 1 1 48 LYS O O 13.416 13.564 16.488 1.00 . A A . 48 LYS O 1 1
20 53587 1 1 49 VAL C C 15.317 13.160 18.958 1.00 . A A . 49 VAL C 1 1
20 53588 1 1 49 VAL CA C 15.078 14.600 18.509 1.00 . A A . 49 VAL CA 1 1
20 53589 1 1 49 VAL CB C 15.658 15.557 19.561 1.00 . A A . 49 VAL CB 1 1
20 53590 1 1 49 VAL CG1 C 17.154 15.310 19.755 1.00 . A A . 49 VAL CG1 1 1
20 53591 1 1 49 VAL CG2 C 15.445 17.023 19.174 1.00 . A A . 49 VAL CG2 1 1
20 53592 1 1 49 VAL H H 13.163 15.441 18.983 1.00 . A A . 49 VAL H 1 1
20 53593 1 1 49 VAL HA H 15.606 14.755 17.568 1.00 . A A . 49 VAL HA 1 1
20 53594 1 1 49 VAL HB H 15.150 15.383 20.506 1.00 . A A . 49 VAL HB 1 1
20 53595 1 1 49 VAL HG11 H 17.318 14.332 20.203 1.00 . A A . 49 VAL HG11 1 1
20 53596 1 1 49 VAL HG12 H 17.658 15.356 18.791 1.00 . A A . 49 VAL HG12 1 1
20 53597 1 1 49 VAL HG13 H 17.581 16.056 20.417 1.00 . A A . 49 VAL HG13 1 1
20 53598 1 1 49 VAL HG21 H 15.938 17.670 19.897 1.00 . A A . 49 VAL HG21 1 1
20 53599 1 1 49 VAL HG22 H 15.856 17.213 18.181 1.00 . A A . 49 VAL HG22 1 1
20 53600 1 1 49 VAL HG23 H 14.381 17.256 19.186 1.00 . A A . 49 VAL HG23 1 1
20 53601 1 1 49 VAL N N 13.644 14.856 18.314 1.00 . A A . 49 VAL N 1 1
20 53602 1 1 49 VAL O O 16.191 12.475 18.424 1.00 . A A . 49 VAL O 1 1
20 53603 1 1 50 ILE C C 14.398 10.295 19.255 1.00 . A A . 50 ILE C 1 1
20 53604 1 1 50 ILE CA C 14.624 11.299 20.410 1.00 . A A . 50 ILE CA 1 1
20 53605 1 1 50 ILE CB C 13.639 11.062 21.573 1.00 . A A . 50 ILE CB 1 1
20 53606 1 1 50 ILE CD1 C 12.580 12.079 23.669 1.00 . A A . 50 ILE CD1 1 1
20 53607 1 1 50 ILE CG1 C 13.825 12.037 22.763 1.00 . A A . 50 ILE CG1 1 1
20 53608 1 1 50 ILE CG2 C 13.847 9.621 22.061 1.00 . A A . 50 ILE CG2 1 1
20 53609 1 1 50 ILE H H 13.787 13.276 20.283 1.00 . A A . 50 ILE H 1 1
20 53610 1 1 50 ILE HA H 15.634 11.147 20.797 1.00 . A A . 50 ILE HA 1 1
20 53611 1 1 50 ILE HB H 12.625 11.168 21.192 1.00 . A A . 50 ILE HB 1 1
20 53612 1 1 50 ILE HD11 H 11.775 12.634 23.187 1.00 . A A . 50 ILE HD11 1 1
20 53613 1 1 50 ILE HD12 H 12.220 11.074 23.882 1.00 . A A . 50 ILE HD12 1 1
20 53614 1 1 50 ILE HD13 H 12.827 12.570 24.610 1.00 . A A . 50 ILE HD13 1 1
20 53615 1 1 50 ILE HG12 H 14.687 11.722 23.354 1.00 . A A . 50 ILE HG12 1 1
20 53616 1 1 50 ILE HG13 H 14.024 13.056 22.415 1.00 . A A . 50 ILE HG13 1 1
20 53617 1 1 50 ILE HG21 H 14.903 9.446 22.280 1.00 . A A . 50 ILE HG21 1 1
20 53618 1 1 50 ILE HG22 H 13.258 9.417 22.952 1.00 . A A . 50 ILE HG22 1 1
20 53619 1 1 50 ILE HG23 H 13.527 8.924 21.286 1.00 . A A . 50 ILE HG23 1 1
20 53620 1 1 50 ILE N N 14.516 12.675 19.911 1.00 . A A . 50 ILE N 1 1
20 53621 1 1 50 ILE O O 15.107 9.296 19.142 1.00 . A A . 50 ILE O 1 1
20 53622 1 1 51 TYR C C 14.323 9.847 16.128 1.00 . A A . 51 TYR C 1 1
20 53623 1 1 51 TYR CA C 13.182 9.795 17.157 1.00 . A A . 51 TYR CA 1 1
20 53624 1 1 51 TYR CB C 11.876 10.284 16.527 1.00 . A A . 51 TYR CB 1 1
20 53625 1 1 51 TYR CD1 C 11.478 8.298 15.023 1.00 . A A . 51 TYR CD1 1 1
20 53626 1 1 51 TYR CD2 C 11.697 10.514 14.018 1.00 . A A . 51 TYR CD2 1 1
20 53627 1 1 51 TYR CE1 C 11.349 7.726 13.745 1.00 . A A . 51 TYR CE1 1 1
20 53628 1 1 51 TYR CE2 C 11.573 9.949 12.737 1.00 . A A . 51 TYR CE2 1 1
20 53629 1 1 51 TYR CG C 11.641 9.689 15.157 1.00 . A A . 51 TYR CG 1 1
20 53630 1 1 51 TYR CZ C 11.398 8.556 12.599 1.00 . A A . 51 TYR CZ 1 1
20 53631 1 1 51 TYR H H 12.869 11.394 18.517 1.00 . A A . 51 TYR H 1 1
20 53632 1 1 51 TYR HA H 13.058 8.754 17.443 1.00 . A A . 51 TYR HA 1 1
20 53633 1 1 51 TYR HB2 H 11.038 10.033 17.175 1.00 . A A . 51 TYR HB2 1 1
20 53634 1 1 51 TYR HB3 H 11.917 11.369 16.436 1.00 . A A . 51 TYR HB3 1 1
20 53635 1 1 51 TYR HD1 H 11.492 7.668 15.901 1.00 . A A . 51 TYR HD1 1 1
20 53636 1 1 51 TYR HD2 H 11.840 11.582 14.128 1.00 . A A . 51 TYR HD2 1 1
20 53637 1 1 51 TYR HE1 H 11.233 6.654 13.648 1.00 . A A . 51 TYR HE1 1 1
20 53638 1 1 51 TYR HE2 H 11.618 10.577 11.860 1.00 . A A . 51 TYR HE2 1 1
20 53639 1 1 51 TYR HH H 11.345 8.699 10.667 1.00 . A A . 51 TYR HH 1 1
20 53640 1 1 51 TYR N N 13.450 10.579 18.359 1.00 . A A . 51 TYR N 1 1
20 53641 1 1 51 TYR O O 14.728 8.803 15.606 1.00 . A A . 51 TYR O 1 1
20 53642 1 1 51 TYR OH O 11.299 8.027 11.353 1.00 . A A . 51 TYR OH 1 1
20 53643 1 1 52 ASP C C 17.228 10.341 15.332 1.00 . A A . 52 ASP C 1 1
20 53644 1 1 52 ASP CA C 16.013 11.205 14.943 1.00 . A A . 52 ASP CA 1 1
20 53645 1 1 52 ASP CB C 16.404 12.685 14.882 1.00 . A A . 52 ASP CB 1 1
20 53646 1 1 52 ASP CG C 17.328 12.976 13.688 1.00 . A A . 52 ASP CG 1 1
20 53647 1 1 52 ASP H H 14.479 11.862 16.281 1.00 . A A . 52 ASP H 1 1
20 53648 1 1 52 ASP HA H 15.693 10.896 13.946 1.00 . A A . 52 ASP HA 1 1
20 53649 1 1 52 ASP HB2 H 15.501 13.286 14.786 1.00 . A A . 52 ASP HB2 1 1
20 53650 1 1 52 ASP HB3 H 16.897 12.972 15.812 1.00 . A A . 52 ASP HB3 1 1
20 53651 1 1 52 ASP N N 14.878 11.033 15.858 1.00 . A A . 52 ASP N 1 1
20 53652 1 1 52 ASP O O 17.946 9.851 14.457 1.00 . A A . 52 ASP O 1 1
20 53653 1 1 52 ASP OD1 O 16.819 13.056 12.544 1.00 . A A . 52 ASP OD1 1 1
20 53654 1 1 52 ASP OD2 O 18.552 13.162 13.884 1.00 . A A . 52 ASP OD2 1 1
20 53655 1 1 53 PHE C C 18.136 7.712 16.749 1.00 . A A . 53 PHE C 1 1
20 53656 1 1 53 PHE CA C 18.424 9.163 17.149 1.00 . A A . 53 PHE CA 1 1
20 53657 1 1 53 PHE CB C 18.515 9.282 18.682 1.00 . A A . 53 PHE CB 1 1
20 53658 1 1 53 PHE CD1 C 20.607 8.036 19.459 1.00 . A A . 53 PHE CD1 1 1
20 53659 1 1 53 PHE CD2 C 18.416 7.119 19.979 1.00 . A A . 53 PHE CD2 1 1
20 53660 1 1 53 PHE CE1 C 21.203 6.966 20.148 1.00 . A A . 53 PHE CE1 1 1
20 53661 1 1 53 PHE CE2 C 19.012 6.039 20.651 1.00 . A A . 53 PHE CE2 1 1
20 53662 1 1 53 PHE CG C 19.204 8.123 19.384 1.00 . A A . 53 PHE CG 1 1
20 53663 1 1 53 PHE CZ C 20.408 5.974 20.748 1.00 . A A . 53 PHE CZ 1 1
20 53664 1 1 53 PHE H H 16.743 10.500 17.278 1.00 . A A . 53 PHE H 1 1
20 53665 1 1 53 PHE HA H 19.383 9.415 16.699 1.00 . A A . 53 PHE HA 1 1
20 53666 1 1 53 PHE HB2 H 18.997 10.214 18.957 1.00 . A A . 53 PHE HB2 1 1
20 53667 1 1 53 PHE HB3 H 17.508 9.343 19.084 1.00 . A A . 53 PHE HB3 1 1
20 53668 1 1 53 PHE HD1 H 21.235 8.787 19.001 1.00 . A A . 53 PHE HD1 1 1
20 53669 1 1 53 PHE HD2 H 17.343 7.208 19.962 1.00 . A A . 53 PHE HD2 1 1
20 53670 1 1 53 PHE HE1 H 22.277 6.920 20.239 1.00 . A A . 53 PHE HE1 1 1
20 53671 1 1 53 PHE HE2 H 18.403 5.280 21.126 1.00 . A A . 53 PHE HE2 1 1
20 53672 1 1 53 PHE HZ H 20.863 5.176 21.316 1.00 . A A . 53 PHE HZ 1 1
20 53673 1 1 53 PHE N N 17.413 10.092 16.635 1.00 . A A . 53 PHE N 1 1
20 53674 1 1 53 PHE O O 19.027 7.012 16.269 1.00 . A A . 53 PHE O 1 1
20 53675 1 1 54 ILE C C 16.743 5.586 15.056 1.00 . A A . 54 ILE C 1 1
20 53676 1 1 54 ILE CA C 16.587 5.833 16.565 1.00 . A A . 54 ILE CA 1 1
20 53677 1 1 54 ILE CB C 15.163 5.481 17.030 1.00 . A A . 54 ILE CB 1 1
20 53678 1 1 54 ILE CD1 C 13.720 6.123 19.016 1.00 . A A . 54 ILE CD1 1 1
20 53679 1 1 54 ILE CG1 C 15.046 5.506 18.571 1.00 . A A . 54 ILE CG1 1 1
20 53680 1 1 54 ILE CG2 C 14.721 4.087 16.566 1.00 . A A . 54 ILE CG2 1 1
20 53681 1 1 54 ILE H H 16.181 7.827 17.275 1.00 . A A . 54 ILE H 1 1
20 53682 1 1 54 ILE HA H 17.315 5.206 17.088 1.00 . A A . 54 ILE HA 1 1
20 53683 1 1 54 ILE HB H 14.486 6.209 16.576 1.00 . A A . 54 ILE HB 1 1
20 53684 1 1 54 ILE HD11 H 13.732 7.187 18.803 1.00 . A A . 54 ILE HD11 1 1
20 53685 1 1 54 ILE HD12 H 12.890 5.666 18.480 1.00 . A A . 54 ILE HD12 1 1
20 53686 1 1 54 ILE HD13 H 13.599 5.979 20.088 1.00 . A A . 54 ILE HD13 1 1
20 53687 1 1 54 ILE HG12 H 15.119 4.495 18.975 1.00 . A A . 54 ILE HG12 1 1
20 53688 1 1 54 ILE HG13 H 15.858 6.073 19.013 1.00 . A A . 54 ILE HG13 1 1
20 53689 1 1 54 ILE HG21 H 15.457 3.338 16.852 1.00 . A A . 54 ILE HG21 1 1
20 53690 1 1 54 ILE HG22 H 13.774 3.837 17.042 1.00 . A A . 54 ILE HG22 1 1
20 53691 1 1 54 ILE HG23 H 14.579 4.071 15.485 1.00 . A A . 54 ILE HG23 1 1
20 53692 1 1 54 ILE N N 16.906 7.224 16.909 1.00 . A A . 54 ILE N 1 1
20 53693 1 1 54 ILE O O 17.278 4.553 14.656 1.00 . A A . 54 ILE O 1 1
20 53694 1 1 55 GLU C C 17.992 6.555 12.281 1.00 . A A . 55 GLU C 1 1
20 53695 1 1 55 GLU CA C 16.522 6.510 12.756 1.00 . A A . 55 GLU CA 1 1
20 53696 1 1 55 GLU CB C 15.676 7.644 12.141 1.00 . A A . 55 GLU CB 1 1
20 53697 1 1 55 GLU CD C 16.008 8.435 9.710 1.00 . A A . 55 GLU CD 1 1
20 53698 1 1 55 GLU CG C 15.308 7.438 10.659 1.00 . A A . 55 GLU CG 1 1
20 53699 1 1 55 GLU H H 15.978 7.402 14.631 1.00 . A A . 55 GLU H 1 1
20 53700 1 1 55 GLU HA H 16.127 5.559 12.393 1.00 . A A . 55 GLU HA 1 1
20 53701 1 1 55 GLU HB2 H 14.735 7.698 12.693 1.00 . A A . 55 GLU HB2 1 1
20 53702 1 1 55 GLU HB3 H 16.189 8.595 12.281 1.00 . A A . 55 GLU HB3 1 1
20 53703 1 1 55 GLU HG2 H 15.522 6.409 10.359 1.00 . A A . 55 GLU HG2 1 1
20 53704 1 1 55 GLU HG3 H 14.228 7.571 10.556 1.00 . A A . 55 GLU HG3 1 1
20 53705 1 1 55 GLU N N 16.371 6.559 14.221 1.00 . A A . 55 GLU N 1 1
20 53706 1 1 55 GLU O O 18.252 6.396 11.086 1.00 . A A . 55 GLU O 1 1
20 53707 1 1 55 GLU OE1 O 15.789 9.665 9.845 1.00 . A A . 55 GLU OE1 1 1
20 53708 1 1 55 GLU OE2 O 16.734 8.008 8.778 1.00 . A A . 55 GLU OE2 1 1
20 53709 1 1 56 LYS C C 21.349 6.056 13.775 1.00 . A A . 56 LYS C 1 1
20 53710 1 1 56 LYS CA C 20.394 6.867 12.878 1.00 . A A . 56 LYS CA 1 1
20 53711 1 1 56 LYS CB C 20.739 8.374 12.824 1.00 . A A . 56 LYS CB 1 1
20 53712 1 1 56 LYS CD C 21.208 10.524 14.131 1.00 . A A . 56 LYS CD 1 1
20 53713 1 1 56 LYS CE C 22.600 11.155 14.278 1.00 . A A . 56 LYS CE 1 1
20 53714 1 1 56 LYS CG C 21.233 8.984 14.143 1.00 . A A . 56 LYS CG 1 1
20 53715 1 1 56 LYS H H 18.665 6.836 14.162 1.00 . A A . 56 LYS H 1 1
20 53716 1 1 56 LYS HA H 20.546 6.472 11.874 1.00 . A A . 56 LYS HA 1 1
20 53717 1 1 56 LYS HB2 H 21.507 8.532 12.064 1.00 . A A . 56 LYS HB2 1 1
20 53718 1 1 56 LYS HB3 H 19.846 8.922 12.522 1.00 . A A . 56 LYS HB3 1 1
20 53719 1 1 56 LYS HD2 H 20.725 10.905 13.231 1.00 . A A . 56 LYS HD2 1 1
20 53720 1 1 56 LYS HD3 H 20.602 10.845 14.976 1.00 . A A . 56 LYS HD3 1 1
20 53721 1 1 56 LYS HE2 H 22.471 12.212 14.533 1.00 . A A . 56 LYS HE2 1 1
20 53722 1 1 56 LYS HE3 H 23.122 10.670 15.109 1.00 . A A . 56 LYS HE3 1 1
20 53723 1 1 56 LYS HG2 H 20.588 8.640 14.949 1.00 . A A . 56 LYS HG2 1 1
20 53724 1 1 56 LYS HG3 H 22.245 8.633 14.343 1.00 . A A . 56 LYS HG3 1 1
20 53725 1 1 56 LYS HZ1 H 23.580 10.083 12.777 1.00 . A A . 56 LYS HZ1 1 1
20 53726 1 1 56 LYS HZ2 H 24.306 11.498 13.143 1.00 . A A . 56 LYS HZ2 1 1
20 53727 1 1 56 LYS HZ3 H 22.941 11.499 12.251 1.00 . A A . 56 LYS HZ3 1 1
20 53728 1 1 56 LYS N N 18.960 6.725 13.198 1.00 . A A . 56 LYS N 1 1
20 53729 1 1 56 LYS NZ N 23.406 11.047 13.030 1.00 . A A . 56 LYS NZ 1 1
20 53730 1 1 56 LYS O O 22.527 5.923 13.436 1.00 . A A . 56 LYS O 1 1
20 53731 1 1 57 THR C C 20.914 3.758 16.695 1.00 . A A . 57 THR C 1 1
20 53732 1 1 57 THR CA C 21.658 4.872 15.955 1.00 . A A . 57 THR CA 1 1
20 53733 1 1 57 THR CB C 22.057 5.911 17.017 1.00 . A A . 57 THR CB 1 1
20 53734 1 1 57 THR CG2 C 23.144 5.377 17.955 1.00 . A A . 57 THR CG2 1 1
20 53735 1 1 57 THR H H 19.864 5.649 15.071 1.00 . A A . 57 THR H 1 1
20 53736 1 1 57 THR HA H 22.557 4.439 15.526 1.00 . A A . 57 THR HA 1 1
20 53737 1 1 57 THR HB H 21.158 6.174 17.581 1.00 . A A . 57 THR HB 1 1
20 53738 1 1 57 THR HG1 H 22.801 7.687 17.165 1.00 . A A . 57 THR HG1 1 1
20 53739 1 1 57 THR HG21 H 23.567 6.182 18.554 1.00 . A A . 57 THR HG21 1 1
20 53740 1 1 57 THR HG22 H 23.944 4.925 17.369 1.00 . A A . 57 THR HG22 1 1
20 53741 1 1 57 THR HG23 H 22.733 4.627 18.632 1.00 . A A . 57 THR HG23 1 1
20 53742 1 1 57 THR N N 20.847 5.488 14.879 1.00 . A A . 57 THR N 1 1
20 53743 1 1 57 THR O O 21.539 2.801 17.161 1.00 . A A . 57 THR O 1 1
20 53744 1 1 57 THR OG1 O 22.606 7.077 16.444 1.00 . A A . 57 THR OG1 1 1
20 53745 1 1 58 GLY C C 18.636 1.791 15.821 1.00 . A A . 58 GLY C 1 1
20 53746 1 1 58 GLY CA C 18.701 2.722 17.033 1.00 . A A . 58 GLY CA 1 1
20 53747 1 1 58 GLY H H 19.156 4.705 16.429 1.00 . A A . 58 GLY H 1 1
20 53748 1 1 58 GLY HA2 H 19.087 2.139 17.869 1.00 . A A . 58 GLY HA2 1 1
20 53749 1 1 58 GLY HA3 H 17.702 3.069 17.291 1.00 . A A . 58 GLY HA3 1 1
20 53750 1 1 58 GLY N N 19.583 3.856 16.767 1.00 . A A . 58 GLY N 1 1
20 53751 1 1 58 GLY O O 19.676 1.346 15.350 1.00 . A A . 58 GLY O 1 1
20 53752 1 1 59 GLY C C 17.228 -0.976 14.962 1.00 . A A . 59 GLY C 1 1
20 53753 1 1 59 GLY CA C 17.115 0.435 14.364 1.00 . A A . 59 GLY CA 1 1
20 53754 1 1 59 GLY H H 16.694 2.137 15.570 1.00 . A A . 59 GLY H 1 1
20 53755 1 1 59 GLY HA2 H 16.098 0.574 14.000 1.00 . A A . 59 GLY HA2 1 1
20 53756 1 1 59 GLY HA3 H 17.783 0.499 13.506 1.00 . A A . 59 GLY HA3 1 1
20 53757 1 1 59 GLY N N 17.434 1.507 15.319 1.00 . A A . 59 GLY N 1 1
20 53758 1 1 59 GLY O O 18.286 -1.372 15.446 1.00 . A A . 59 GLY O 1 1
20 53759 1 1 60 VAL C C 17.266 -4.046 14.853 1.00 . A A . 60 VAL C 1 1
20 53760 1 1 60 VAL CA C 16.154 -3.161 15.440 1.00 . A A . 60 VAL CA 1 1
20 53761 1 1 60 VAL CB C 14.750 -3.791 15.279 1.00 . A A . 60 VAL CB 1 1
20 53762 1 1 60 VAL CG1 C 14.698 -5.320 15.392 1.00 . A A . 60 VAL CG1 1 1
20 53763 1 1 60 VAL CG2 C 13.824 -3.236 16.365 1.00 . A A . 60 VAL CG2 1 1
20 53764 1 1 60 VAL H H 15.301 -1.392 14.534 1.00 . A A . 60 VAL H 1 1
20 53765 1 1 60 VAL HA H 16.365 -3.102 16.508 1.00 . A A . 60 VAL HA 1 1
20 53766 1 1 60 VAL HB H 14.352 -3.515 14.302 1.00 . A A . 60 VAL HB 1 1
20 53767 1 1 60 VAL HG11 H 13.660 -5.654 15.370 1.00 . A A . 60 VAL HG11 1 1
20 53768 1 1 60 VAL HG12 H 15.214 -5.771 14.545 1.00 . A A . 60 VAL HG12 1 1
20 53769 1 1 60 VAL HG13 H 15.155 -5.644 16.328 1.00 . A A . 60 VAL HG13 1 1
20 53770 1 1 60 VAL HG21 H 12.789 -3.506 16.152 1.00 . A A . 60 VAL HG21 1 1
20 53771 1 1 60 VAL HG22 H 14.096 -3.634 17.344 1.00 . A A . 60 VAL HG22 1 1
20 53772 1 1 60 VAL HG23 H 13.913 -2.155 16.395 1.00 . A A . 60 VAL HG23 1 1
20 53773 1 1 60 VAL N N 16.162 -1.779 14.899 1.00 . A A . 60 VAL N 1 1
20 53774 1 1 60 VAL O O 17.934 -4.767 15.591 1.00 . A A . 60 VAL O 1 1
20 53775 1 1 61 GLU C C 19.999 -4.177 13.186 1.00 . A A . 61 GLU C 1 1
20 53776 1 1 61 GLU CA C 18.597 -4.730 12.880 1.00 . A A . 61 GLU CA 1 1
20 53777 1 1 61 GLU CB C 18.357 -4.795 11.363 1.00 . A A . 61 GLU CB 1 1
20 53778 1 1 61 GLU CD C 18.068 -3.569 9.158 1.00 . A A . 61 GLU CD 1 1
20 53779 1 1 61 GLU CG C 18.112 -3.435 10.691 1.00 . A A . 61 GLU CG 1 1
20 53780 1 1 61 GLU H H 17.018 -3.286 12.998 1.00 . A A . 61 GLU H 1 1
20 53781 1 1 61 GLU HA H 18.581 -5.755 13.246 1.00 . A A . 61 GLU HA 1 1
20 53782 1 1 61 GLU HB2 H 19.227 -5.259 10.901 1.00 . A A . 61 GLU HB2 1 1
20 53783 1 1 61 GLU HB3 H 17.493 -5.437 11.184 1.00 . A A . 61 GLU HB3 1 1
20 53784 1 1 61 GLU HG2 H 17.166 -3.025 11.051 1.00 . A A . 61 GLU HG2 1 1
20 53785 1 1 61 GLU HG3 H 18.907 -2.746 10.976 1.00 . A A . 61 GLU HG3 1 1
20 53786 1 1 61 GLU N N 17.526 -3.966 13.544 1.00 . A A . 61 GLU N 1 1
20 53787 1 1 61 GLU O O 20.972 -4.930 13.271 1.00 . A A . 61 GLU O 1 1
20 53788 1 1 61 GLU OE1 O 17.052 -4.062 8.611 1.00 . A A . 61 GLU OE1 1 1
20 53789 1 1 61 GLU OE2 O 19.051 -3.174 8.481 1.00 . A A . 61 GLU OE2 1 1
20 53790 1 1 62 ALA C C 21.778 -2.499 15.195 1.00 . A A . 62 ALA C 1 1
20 53791 1 1 62 ALA CA C 21.314 -2.166 13.763 1.00 . A A . 62 ALA CA 1 1
20 53792 1 1 62 ALA CB C 21.059 -0.666 13.599 1.00 . A A . 62 ALA CB 1 1
20 53793 1 1 62 ALA H H 19.243 -2.322 13.327 1.00 . A A . 62 ALA H 1 1
20 53794 1 1 62 ALA HA H 22.094 -2.469 13.070 1.00 . A A . 62 ALA HA 1 1
20 53795 1 1 62 ALA HB1 H 20.039 -0.436 13.905 1.00 . A A . 62 ALA HB1 1 1
20 53796 1 1 62 ALA HB2 H 21.738 -0.091 14.232 1.00 . A A . 62 ALA HB2 1 1
20 53797 1 1 62 ALA HB3 H 21.185 -0.373 12.559 1.00 . A A . 62 ALA HB3 1 1
20 53798 1 1 62 ALA N N 20.090 -2.864 13.396 1.00 . A A . 62 ALA N 1 1
20 53799 1 1 62 ALA O O 22.969 -2.712 15.429 1.00 . A A . 62 ALA O 1 1
20 53800 1 1 63 VAL C C 21.475 -4.344 17.800 1.00 . A A . 63 VAL C 1 1
20 53801 1 1 63 VAL CA C 21.102 -2.866 17.570 1.00 . A A . 63 VAL CA 1 1
20 53802 1 1 63 VAL CB C 19.890 -2.419 18.415 1.00 . A A . 63 VAL CB 1 1
20 53803 1 1 63 VAL CG1 C 19.999 -2.784 19.901 1.00 . A A . 63 VAL CG1 1 1
20 53804 1 1 63 VAL CG2 C 19.754 -0.888 18.344 1.00 . A A . 63 VAL CG2 1 1
20 53805 1 1 63 VAL H H 19.893 -2.319 15.882 1.00 . A A . 63 VAL H 1 1
20 53806 1 1 63 VAL HA H 21.956 -2.272 17.897 1.00 . A A . 63 VAL HA 1 1
20 53807 1 1 63 VAL HB H 18.986 -2.878 18.012 1.00 . A A . 63 VAL HB 1 1
20 53808 1 1 63 VAL HG11 H 19.975 -3.866 20.026 1.00 . A A . 63 VAL HG11 1 1
20 53809 1 1 63 VAL HG12 H 20.926 -2.388 20.319 1.00 . A A . 63 VAL HG12 1 1
20 53810 1 1 63 VAL HG13 H 19.150 -2.366 20.443 1.00 . A A . 63 VAL HG13 1 1
20 53811 1 1 63 VAL HG21 H 19.711 -0.551 17.309 1.00 . A A . 63 VAL HG21 1 1
20 53812 1 1 63 VAL HG22 H 18.843 -0.573 18.852 1.00 . A A . 63 VAL HG22 1 1
20 53813 1 1 63 VAL HG23 H 20.615 -0.415 18.814 1.00 . A A . 63 VAL HG23 1 1
20 53814 1 1 63 VAL N N 20.842 -2.572 16.147 1.00 . A A . 63 VAL N 1 1
20 53815 1 1 63 VAL O O 22.233 -4.642 18.728 1.00 . A A . 63 VAL O 1 1
20 53816 1 1 64 LYS C C 22.971 -6.853 16.585 1.00 . A A . 64 LYS C 1 1
20 53817 1 1 64 LYS CA C 21.477 -6.679 16.926 1.00 . A A . 64 LYS CA 1 1
20 53818 1 1 64 LYS CB C 20.632 -7.527 15.946 1.00 . A A . 64 LYS CB 1 1
20 53819 1 1 64 LYS CD C 18.167 -7.873 16.677 1.00 . A A . 64 LYS CD 1 1
20 53820 1 1 64 LYS CE C 17.497 -7.803 15.293 1.00 . A A . 64 LYS CE 1 1
20 53821 1 1 64 LYS CG C 19.596 -8.437 16.636 1.00 . A A . 64 LYS CG 1 1
20 53822 1 1 64 LYS H H 20.371 -4.968 16.221 1.00 . A A . 64 LYS H 1 1
20 53823 1 1 64 LYS HA H 21.367 -7.080 17.935 1.00 . A A . 64 LYS HA 1 1
20 53824 1 1 64 LYS HB2 H 20.155 -6.889 15.202 1.00 . A A . 64 LYS HB2 1 1
20 53825 1 1 64 LYS HB3 H 21.303 -8.189 15.394 1.00 . A A . 64 LYS HB3 1 1
20 53826 1 1 64 LYS HD2 H 17.559 -8.498 17.333 1.00 . A A . 64 LYS HD2 1 1
20 53827 1 1 64 LYS HD3 H 18.199 -6.874 17.114 1.00 . A A . 64 LYS HD3 1 1
20 53828 1 1 64 LYS HE2 H 16.565 -7.244 15.397 1.00 . A A . 64 LYS HE2 1 1
20 53829 1 1 64 LYS HE3 H 18.139 -7.239 14.610 1.00 . A A . 64 LYS HE3 1 1
20 53830 1 1 64 LYS HG2 H 19.577 -9.395 16.117 1.00 . A A . 64 LYS HG2 1 1
20 53831 1 1 64 LYS HG3 H 19.913 -8.645 17.657 1.00 . A A . 64 LYS HG3 1 1
20 53832 1 1 64 LYS HZ1 H 16.596 -9.683 15.343 1.00 . A A . 64 LYS HZ1 1 1
20 53833 1 1 64 LYS HZ2 H 18.042 -9.690 14.579 1.00 . A A . 64 LYS HZ2 1 1
20 53834 1 1 64 LYS HZ3 H 16.728 -9.076 13.835 1.00 . A A . 64 LYS HZ3 1 1
20 53835 1 1 64 LYS N N 21.024 -5.270 16.934 1.00 . A A . 64 LYS N 1 1
20 53836 1 1 64 LYS NZ N 17.200 -9.150 14.729 1.00 . A A . 64 LYS NZ 1 1
20 53837 1 1 64 LYS O O 23.585 -7.819 17.051 1.00 . A A . 64 LYS O 1 1
20 53838 1 1 65 ASN C C 25.988 -5.491 16.205 1.00 . A A . 65 ASN C 1 1
20 53839 1 1 65 ASN CA C 24.922 -6.058 15.245 1.00 . A A . 65 ASN CA 1 1
20 53840 1 1 65 ASN CB C 24.982 -5.400 13.845 1.00 . A A . 65 ASN CB 1 1
20 53841 1 1 65 ASN CG C 24.321 -6.196 12.722 1.00 . A A . 65 ASN CG 1 1
20 53842 1 1 65 ASN H H 22.982 -5.180 15.475 1.00 . A A . 65 ASN H 1 1
20 53843 1 1 65 ASN HA H 25.174 -7.112 15.124 1.00 . A A . 65 ASN HA 1 1
20 53844 1 1 65 ASN HB2 H 24.534 -4.407 13.881 1.00 . A A . 65 ASN HB2 1 1
20 53845 1 1 65 ASN HB3 H 26.029 -5.273 13.567 1.00 . A A . 65 ASN HB3 1 1
20 53846 1 1 65 ASN HD21 H 24.841 -4.807 11.349 1.00 . A A . 65 ASN HD21 1 1
20 53847 1 1 65 ASN HD22 H 23.963 -6.209 10.749 1.00 . A A . 65 ASN HD22 1 1
20 53848 1 1 65 ASN N N 23.546 -5.961 15.770 1.00 . A A . 65 ASN N 1 1
20 53849 1 1 65 ASN ND2 N 24.380 -5.692 11.509 1.00 . A A . 65 ASN ND2 1 1
20 53850 1 1 65 ASN O O 27.068 -6.119 16.315 1.00 . A A . 65 ASN O 1 1
20 53851 1 1 65 ASN OD1 O 23.780 -7.284 12.893 1.00 . A A . 65 ASN OD1 1 1
20 53852 2 2 1 GLY C C 8.516 29.902 26.656 1.00 . B B . 66 GLY C 1 1
20 53853 2 2 1 GLY CA C 8.600 29.001 25.429 1.00 . B B . 66 GLY CA 1 1
20 53854 2 2 1 GLY H1 H 6.812 29.717 24.699 1.00 . B B . 66 GLY H1 1 1
20 53855 2 2 1 GLY HA2 H 8.984 28.028 25.735 1.00 . B B . 66 GLY HA2 1 1
20 53856 2 2 1 GLY HA3 H 9.303 29.452 24.729 1.00 . B B . 66 GLY HA3 1 1
20 53857 2 2 1 GLY N N 7.291 28.832 24.762 1.00 . B B . 66 GLY N 1 1
20 53858 2 2 1 GLY O O 7.437 30.113 27.213 1.00 . B B . 66 GLY O 1 1
20 53859 2 2 2 SER C C 9.098 30.987 29.486 1.00 . B B . 67 SER C 1 1
20 53860 2 2 2 SER CA C 9.821 31.415 28.190 1.00 . B B . 67 SER CA 1 1
20 53861 2 2 2 SER CB C 9.485 32.837 27.715 1.00 . B B . 67 SER CB 1 1
20 53862 2 2 2 SER H H 10.504 30.231 26.553 1.00 . B B . 67 SER H 1 1
20 53863 2 2 2 SER HA H 10.884 31.410 28.432 1.00 . B B . 67 SER HA 1 1
20 53864 2 2 2 SER HB2 H 9.665 32.905 26.641 1.00 . B B . 67 SER HB2 1 1
20 53865 2 2 2 SER HB3 H 8.435 33.062 27.900 1.00 . B B . 67 SER HB3 1 1
20 53866 2 2 2 SER HG H 10.123 34.649 27.975 1.00 . B B . 67 SER HG 1 1
20 53867 2 2 2 SER N N 9.662 30.462 27.069 1.00 . B B . 67 SER N 1 1
20 53868 2 2 2 SER O O 8.341 31.741 30.102 1.00 . B B . 67 SER O 1 1
20 53869 2 2 2 SER OG O 10.324 33.782 28.358 1.00 . B B . 67 SER OG 1 1
20 53870 2 2 3 HIS C C 8.877 29.699 32.380 1.00 . B B . 68 HIS C 1 1
20 53871 2 2 3 HIS CA C 8.691 29.023 31.004 1.00 . B B . 68 HIS CA 1 1
20 53872 2 2 3 HIS CB C 9.223 27.577 31.022 1.00 . B B . 68 HIS CB 1 1
20 53873 2 2 3 HIS CD2 C 11.620 27.803 31.934 1.00 . B B . 68 HIS CD2 1 1
20 53874 2 2 3 HIS CE1 C 12.775 27.335 30.125 1.00 . B B . 68 HIS CE1 1 1
20 53875 2 2 3 HIS CG C 10.732 27.488 30.943 1.00 . B B . 68 HIS CG 1 1
20 53876 2 2 3 HIS H H 9.959 29.185 29.305 1.00 . B B . 68 HIS H 1 1
20 53877 2 2 3 HIS HA H 7.615 28.980 30.824 1.00 . B B . 68 HIS HA 1 1
20 53878 2 2 3 HIS HB2 H 8.880 27.073 31.927 1.00 . B B . 68 HIS HB2 1 1
20 53879 2 2 3 HIS HB3 H 8.800 27.043 30.170 1.00 . B B . 68 HIS HB3 1 1
20 53880 2 2 3 HIS HD1 H 11.112 26.894 28.917 1.00 . B B . 68 HIS HD1 1 1
20 53881 2 2 3 HIS HD2 H 11.357 28.111 32.937 1.00 . B B . 68 HIS HD2 1 1
20 53882 2 2 3 HIS HE1 H 13.595 27.172 29.432 1.00 . B B . 68 HIS HE1 1 1
20 53883 2 2 3 HIS N N 9.317 29.724 29.870 1.00 . B B . 68 HIS N 1 1
20 53884 2 2 3 HIS ND1 N 11.474 27.187 29.819 1.00 . B B . 68 HIS ND1 1 1
20 53885 2 2 3 HIS NE2 N 12.915 27.721 31.407 1.00 . B B . 68 HIS NE2 1 1
20 53886 2 2 3 HIS O O 8.065 29.481 33.284 1.00 . B B . 68 HIS O 1 1
20 53887 2 2 4 MET C C 10.687 32.763 33.269 1.00 . B B . 69 MET C 1 1
20 53888 2 2 4 MET CA C 10.153 31.391 33.710 1.00 . B B . 69 MET CA 1 1
20 53889 2 2 4 MET CB C 11.144 30.716 34.677 1.00 . B B . 69 MET CB 1 1
20 53890 2 2 4 MET CE C 12.052 27.668 35.686 1.00 . B B . 69 MET CE 1 1
20 53891 2 2 4 MET CG C 10.418 29.868 35.727 1.00 . B B . 69 MET CG 1 1
20 53892 2 2 4 MET H H 10.530 30.657 31.749 1.00 . B B . 69 MET H 1 1
20 53893 2 2 4 MET HA H 9.218 31.534 34.248 1.00 . B B . 69 MET HA 1 1
20 53894 2 2 4 MET HB2 H 11.836 30.093 34.114 1.00 . B B . 69 MET HB2 1 1
20 53895 2 2 4 MET HB3 H 11.720 31.478 35.205 1.00 . B B . 69 MET HB3 1 1
20 53896 2 2 4 MET HE1 H 12.648 26.922 36.210 1.00 . B B . 69 MET HE1 1 1
20 53897 2 2 4 MET HE2 H 11.176 27.194 35.241 1.00 . B B . 69 MET HE2 1 1
20 53898 2 2 4 MET HE3 H 12.649 28.124 34.896 1.00 . B B . 69 MET HE3 1 1
20 53899 2 2 4 MET HG2 H 9.795 30.529 36.329 1.00 . B B . 69 MET HG2 1 1
20 53900 2 2 4 MET HG3 H 9.764 29.156 35.225 1.00 . B B . 69 MET HG3 1 1
20 53901 2 2 4 MET N N 9.909 30.536 32.538 1.00 . B B . 69 MET N 1 1
20 53902 2 2 4 MET O O 11.558 32.849 32.400 1.00 . B B . 69 MET O 1 1
20 53903 2 2 4 MET SD S 11.506 28.947 36.846 1.00 . B B . 69 MET SD 1 1
20 53904 2 2 5 LYS C C 10.821 36.049 34.964 1.00 . B B . 70 LYS C 1 1
20 53905 2 2 5 LYS CA C 10.589 35.240 33.672 1.00 . B B . 70 LYS CA 1 1
20 53906 2 2 5 LYS CB C 9.549 35.941 32.768 1.00 . B B . 70 LYS CB 1 1
20 53907 2 2 5 LYS CD C 8.649 36.250 30.394 1.00 . B B . 70 LYS CD 1 1
20 53908 2 2 5 LYS CE C 9.314 37.604 30.089 1.00 . B B . 70 LYS CE 1 1
20 53909 2 2 5 LYS CG C 9.505 35.385 31.335 1.00 . B B . 70 LYS CG 1 1
20 53910 2 2 5 LYS H H 9.411 33.664 34.534 1.00 . B B . 70 LYS H 1 1
20 53911 2 2 5 LYS HA H 11.549 35.253 33.152 1.00 . B B . 70 LYS HA 1 1
20 53912 2 2 5 LYS HB2 H 8.559 35.857 33.218 1.00 . B B . 70 LYS HB2 1 1
20 53913 2 2 5 LYS HB3 H 9.801 37.000 32.711 1.00 . B B . 70 LYS HB3 1 1
20 53914 2 2 5 LYS HD2 H 8.508 35.707 29.458 1.00 . B B . 70 LYS HD2 1 1
20 53915 2 2 5 LYS HD3 H 7.669 36.412 30.846 1.00 . B B . 70 LYS HD3 1 1
20 53916 2 2 5 LYS HE2 H 9.435 38.162 31.023 1.00 . B B . 70 LYS HE2 1 1
20 53917 2 2 5 LYS HE3 H 10.311 37.422 29.676 1.00 . B B . 70 LYS HE3 1 1
20 53918 2 2 5 LYS HG2 H 10.519 35.324 30.936 1.00 . B B . 70 LYS HG2 1 1
20 53919 2 2 5 LYS HG3 H 9.085 34.380 31.359 1.00 . B B . 70 LYS HG3 1 1
20 53920 2 2 5 LYS HZ1 H 7.590 38.610 29.495 1.00 . B B . 70 LYS HZ1 1 1
20 53921 2 2 5 LYS HZ2 H 8.402 37.938 28.244 1.00 . B B . 70 LYS HZ2 1 1
20 53922 2 2 5 LYS HZ3 H 8.960 39.302 28.944 1.00 . B B . 70 LYS HZ3 1 1
20 53923 2 2 5 LYS N N 10.188 33.833 33.907 1.00 . B B . 70 LYS N 1 1
20 53924 2 2 5 LYS NZ N 8.512 38.412 29.131 1.00 . B B . 70 LYS NZ 1 1
20 53925 2 2 5 LYS O O 11.064 37.256 34.887 1.00 . B B . 70 LYS O 1 1
20 53926 2 2 6 LYS C C 12.371 36.724 37.557 1.00 . B B . 71 LYS C 1 1
20 53927 2 2 6 LYS CA C 10.976 36.092 37.450 1.00 . B B . 71 LYS CA 1 1
20 53928 2 2 6 LYS CB C 10.710 35.142 38.637 1.00 . B B . 71 LYS CB 1 1
20 53929 2 2 6 LYS CD C 8.486 33.865 38.115 1.00 . B B . 71 LYS CD 1 1
20 53930 2 2 6 LYS CE C 8.977 32.427 38.359 1.00 . B B . 71 LYS CE 1 1
20 53931 2 2 6 LYS CG C 9.215 34.931 38.951 1.00 . B B . 71 LYS CG 1 1
20 53932 2 2 6 LYS H H 10.624 34.415 36.139 1.00 . B B . 71 LYS H 1 1
20 53933 2 2 6 LYS HA H 10.274 36.925 37.521 1.00 . B B . 71 LYS HA 1 1
20 53934 2 2 6 LYS HB2 H 11.216 34.188 38.483 1.00 . B B . 71 LYS HB2 1 1
20 53935 2 2 6 LYS HB3 H 11.150 35.598 39.525 1.00 . B B . 71 LYS HB3 1 1
20 53936 2 2 6 LYS HD2 H 7.420 33.914 38.346 1.00 . B B . 71 LYS HD2 1 1
20 53937 2 2 6 LYS HD3 H 8.590 34.103 37.057 1.00 . B B . 71 LYS HD3 1 1
20 53938 2 2 6 LYS HE2 H 8.501 31.776 37.618 1.00 . B B . 71 LYS HE2 1 1
20 53939 2 2 6 LYS HE3 H 10.058 32.379 38.199 1.00 . B B . 71 LYS HE3 1 1
20 53940 2 2 6 LYS HG2 H 9.125 34.661 40.003 1.00 . B B . 71 LYS HG2 1 1
20 53941 2 2 6 LYS HG3 H 8.695 35.882 38.827 1.00 . B B . 71 LYS HG3 1 1
20 53942 2 2 6 LYS HZ1 H 9.081 32.488 40.446 1.00 . B B . 71 LYS HZ1 1 1
20 53943 2 2 6 LYS HZ2 H 8.944 30.976 39.851 1.00 . B B . 71 LYS HZ2 1 1
20 53944 2 2 6 LYS HZ3 H 7.639 31.954 39.886 1.00 . B B . 71 LYS HZ3 1 1
20 53945 2 2 6 LYS N N 10.769 35.415 36.147 1.00 . B B . 71 LYS N 1 1
20 53946 2 2 6 LYS NZ N 8.639 31.933 39.723 1.00 . B B . 71 LYS NZ 1 1
20 53947 2 2 6 LYS O O 12.494 37.839 38.069 1.00 . B B . 71 LYS O 1 1
20 53948 2 2 7 GLN C C 15.504 35.823 35.718 1.00 . B B . 72 GLN C 1 1
20 53949 2 2 7 GLN CA C 14.727 36.626 36.781 1.00 . B B . 72 GLN CA 1 1
20 53950 2 2 7 GLN CB C 15.521 36.678 38.104 1.00 . B B . 72 GLN CB 1 1
20 53951 2 2 7 GLN CD C 15.932 39.189 38.230 1.00 . B B . 72 GLN CD 1 1
20 53952 2 2 7 GLN CG C 16.569 37.803 38.118 1.00 . B B . 72 GLN CG 1 1
20 53953 2 2 7 GLN H H 13.215 35.119 36.674 1.00 . B B . 72 GLN H 1 1
20 53954 2 2 7 GLN HA H 14.582 37.640 36.407 1.00 . B B . 72 GLN HA 1 1
20 53955 2 2 7 GLN HB2 H 14.845 36.839 38.946 1.00 . B B . 72 GLN HB2 1 1
20 53956 2 2 7 GLN HB3 H 16.014 35.719 38.269 1.00 . B B . 72 GLN HB3 1 1
20 53957 2 2 7 GLN HE21 H 15.769 39.079 40.248 1.00 . B B . 72 GLN HE21 1 1
20 53958 2 2 7 GLN HE22 H 15.169 40.551 39.496 1.00 . B B . 72 GLN HE22 1 1
20 53959 2 2 7 GLN HG2 H 17.225 37.656 38.975 1.00 . B B . 72 GLN HG2 1 1
20 53960 2 2 7 GLN HG3 H 17.183 37.753 37.218 1.00 . B B . 72 GLN HG3 1 1
20 53961 2 2 7 GLN N N 13.398 36.049 37.025 1.00 . B B . 72 GLN N 1 1
20 53962 2 2 7 GLN NE2 N 15.606 39.642 39.423 1.00 . B B . 72 GLN NE2 1 1
20 53963 2 2 7 GLN O O 15.603 34.595 35.804 1.00 . B B . 72 GLN O 1 1
20 53964 2 2 7 GLN OE1 O 15.712 39.883 37.244 1.00 . B B . 72 GLN OE1 1 1
20 53965 2 2 8 LYS C C 18.169 36.875 33.416 1.00 . B B . 73 LYS C 1 1
20 53966 2 2 8 LYS CA C 16.964 35.966 33.680 1.00 . B B . 73 LYS CA 1 1
20 53967 2 2 8 LYS CB C 16.177 35.752 32.367 1.00 . B B . 73 LYS CB 1 1
20 53968 2 2 8 LYS CD C 14.670 33.987 31.257 1.00 . B B . 73 LYS CD 1 1
20 53969 2 2 8 LYS CE C 13.952 34.877 30.243 1.00 . B B . 73 LYS CE 1 1
20 53970 2 2 8 LYS CG C 15.022 34.754 32.537 1.00 . B B . 73 LYS CG 1 1
20 53971 2 2 8 LYS H H 15.983 37.529 34.755 1.00 . B B . 73 LYS H 1 1
20 53972 2 2 8 LYS HA H 17.352 34.994 34.001 1.00 . B B . 73 LYS HA 1 1
20 53973 2 2 8 LYS HB2 H 15.787 36.703 32.001 1.00 . B B . 73 LYS HB2 1 1
20 53974 2 2 8 LYS HB3 H 16.868 35.354 31.620 1.00 . B B . 73 LYS HB3 1 1
20 53975 2 2 8 LYS HD2 H 15.580 33.572 30.819 1.00 . B B . 73 LYS HD2 1 1
20 53976 2 2 8 LYS HD3 H 14.014 33.160 31.528 1.00 . B B . 73 LYS HD3 1 1
20 53977 2 2 8 LYS HE2 H 13.069 35.295 30.733 1.00 . B B . 73 LYS HE2 1 1
20 53978 2 2 8 LYS HE3 H 14.617 35.698 29.965 1.00 . B B . 73 LYS HE3 1 1
20 53979 2 2 8 LYS HG2 H 15.321 34.025 33.276 1.00 . B B . 73 LYS HG2 1 1
20 53980 2 2 8 LYS HG3 H 14.138 35.270 32.918 1.00 . B B . 73 LYS HG3 1 1
20 53981 2 2 8 LYS HZ1 H 12.872 33.388 29.268 1.00 . B B . 73 LYS HZ1 1 1
20 53982 2 2 8 LYS HZ2 H 14.336 33.673 28.581 1.00 . B B . 73 LYS HZ2 1 1
20 53983 2 2 8 LYS HZ3 H 13.099 34.717 28.350 1.00 . B B . 73 LYS HZ3 1 1
20 53984 2 2 8 LYS N N 16.095 36.522 34.740 1.00 . B B . 73 LYS N 1 1
20 53985 2 2 8 LYS NZ N 13.542 34.111 29.033 1.00 . B B . 73 LYS NZ 1 1
20 53986 2 2 8 LYS O O 18.179 38.044 33.810 1.00 . B B . 73 LYS O 1 1
20 53987 2 2 9 VAL C C 20.692 36.759 30.797 1.00 . B B . 74 VAL C 1 1
20 53988 2 2 9 VAL CA C 20.358 37.080 32.254 1.00 . B B . 74 VAL CA 1 1
20 53989 2 2 9 VAL CB C 21.587 36.795 33.153 1.00 . B B . 74 VAL CB 1 1
20 53990 2 2 9 VAL CG1 C 21.355 37.195 34.614 1.00 . B B . 74 VAL CG1 1 1
20 53991 2 2 9 VAL CG2 C 22.057 35.338 33.131 1.00 . B B . 74 VAL CG2 1 1
20 53992 2 2 9 VAL H H 19.053 35.391 32.374 1.00 . B B . 74 VAL H 1 1
20 53993 2 2 9 VAL HA H 20.157 38.151 32.299 1.00 . B B . 74 VAL HA 1 1
20 53994 2 2 9 VAL HB H 22.418 37.394 32.785 1.00 . B B . 74 VAL HB 1 1
20 53995 2 2 9 VAL HG11 H 21.059 38.240 34.670 1.00 . B B . 74 VAL HG11 1 1
20 53996 2 2 9 VAL HG12 H 20.577 36.577 35.062 1.00 . B B . 74 VAL HG12 1 1
20 53997 2 2 9 VAL HG13 H 22.278 37.068 35.181 1.00 . B B . 74 VAL HG13 1 1
20 53998 2 2 9 VAL HG21 H 21.283 34.684 33.534 1.00 . B B . 74 VAL HG21 1 1
20 53999 2 2 9 VAL HG22 H 22.302 35.033 32.115 1.00 . B B . 74 VAL HG22 1 1
20 54000 2 2 9 VAL HG23 H 22.966 35.258 33.726 1.00 . B B . 74 VAL HG23 1 1
20 54001 2 2 9 VAL N N 19.158 36.350 32.693 1.00 . B B . 74 VAL N 1 1
20 54002 2 2 9 VAL O O 20.401 35.670 30.297 1.00 . B B . 74 VAL O 1 1
20 54003 2 2 10 LYS C C 23.523 37.368 29.107 1.00 . B B . 75 LYS C 1 1
20 54004 2 2 10 LYS CA C 22.030 37.502 28.852 1.00 . B B . 75 LYS CA 1 1
20 54005 2 2 10 LYS CB C 21.685 38.657 27.899 1.00 . B B . 75 LYS CB 1 1
20 54006 2 2 10 LYS CD C 21.861 39.464 25.475 1.00 . B B . 75 LYS CD 1 1
20 54007 2 2 10 LYS CE C 20.668 38.756 24.813 1.00 . B B . 75 LYS CE 1 1
20 54008 2 2 10 LYS CG C 22.475 38.591 26.579 1.00 . B B . 75 LYS CG 1 1
20 54009 2 2 10 LYS H H 21.570 38.566 30.636 1.00 . B B . 75 LYS H 1 1
20 54010 2 2 10 LYS HA H 21.684 36.575 28.389 1.00 . B B . 75 LYS HA 1 1
20 54011 2 2 10 LYS HB2 H 20.619 38.600 27.690 1.00 . B B . 75 LYS HB2 1 1
20 54012 2 2 10 LYS HB3 H 21.890 39.613 28.385 1.00 . B B . 75 LYS HB3 1 1
20 54013 2 2 10 LYS HD2 H 21.551 40.422 25.898 1.00 . B B . 75 LYS HD2 1 1
20 54014 2 2 10 LYS HD3 H 22.621 39.651 24.714 1.00 . B B . 75 LYS HD3 1 1
20 54015 2 2 10 LYS HE2 H 21.039 37.864 24.296 1.00 . B B . 75 LYS HE2 1 1
20 54016 2 2 10 LYS HE3 H 19.967 38.432 25.587 1.00 . B B . 75 LYS HE3 1 1
20 54017 2 2 10 LYS HG2 H 23.489 38.945 26.771 1.00 . B B . 75 LYS HG2 1 1
20 54018 2 2 10 LYS HG3 H 22.530 37.560 26.227 1.00 . B B . 75 LYS HG3 1 1
20 54019 2 2 10 LYS HZ1 H 20.593 39.954 23.108 1.00 . B B . 75 LYS HZ1 1 1
20 54020 2 2 10 LYS HZ2 H 19.599 40.472 24.301 1.00 . B B . 75 LYS HZ2 1 1
20 54021 2 2 10 LYS HZ3 H 19.193 39.169 23.405 1.00 . B B . 75 LYS HZ3 1 1
20 54022 2 2 10 LYS N N 21.362 37.704 30.137 1.00 . B B . 75 LYS N 1 1
20 54023 2 2 10 LYS NZ N 19.971 39.647 23.846 1.00 . B B . 75 LYS NZ 1 1
20 54024 2 2 10 LYS O O 24.143 38.214 29.753 1.00 . B B . 75 LYS O 1 1
20 54025 2 2 11 THR C C 26.065 37.044 27.410 1.00 . B B . 76 THR C 1 1
20 54026 2 2 11 THR CA C 25.544 36.113 28.516 1.00 . B B . 76 THR CA 1 1
20 54027 2 2 11 THR CB C 25.910 34.642 28.244 1.00 . B B . 76 THR CB 1 1
20 54028 2 2 11 THR CG2 C 25.127 33.633 29.082 1.00 . B B . 76 THR CG2 1 1
20 54029 2 2 11 THR H H 23.522 35.633 28.086 1.00 . B B . 76 THR H 1 1
20 54030 2 2 11 THR HA H 25.997 36.389 29.463 1.00 . B B . 76 THR HA 1 1
20 54031 2 2 11 THR HB H 26.974 34.504 28.451 1.00 . B B . 76 THR HB 1 1
20 54032 2 2 11 THR HG1 H 24.649 34.398 26.821 1.00 . B B . 76 THR HG1 1 1
20 54033 2 2 11 THR HG21 H 25.307 33.790 30.142 1.00 . B B . 76 THR HG21 1 1
20 54034 2 2 11 THR HG22 H 25.442 32.625 28.824 1.00 . B B . 76 THR HG22 1 1
20 54035 2 2 11 THR HG23 H 24.064 33.711 28.873 1.00 . B B . 76 THR HG23 1 1
20 54036 2 2 11 THR N N 24.098 36.283 28.615 1.00 . B B . 76 THR N 1 1
20 54037 2 2 11 THR O O 25.464 37.161 26.340 1.00 . B B . 76 THR O 1 1
20 54038 2 2 11 THR OG1 O 25.609 34.316 26.916 1.00 . B B . 76 THR OG1 1 1
20 54039 2 2 12 ILE C C 29.195 38.140 26.237 1.00 . B B . 77 ILE C 1 1
20 54040 2 2 12 ILE CA C 27.819 38.649 26.687 1.00 . B B . 77 ILE CA 1 1
20 54041 2 2 12 ILE CB C 27.882 40.083 27.257 1.00 . B B . 77 ILE CB 1 1
20 54042 2 2 12 ILE CD1 C 28.298 40.673 29.785 1.00 . B B . 77 ILE CD1 1 1
20 54043 2 2 12 ILE CG1 C 28.867 40.211 28.445 1.00 . B B . 77 ILE CG1 1 1
20 54044 2 2 12 ILE CG2 C 26.459 40.584 27.549 1.00 . B B . 77 ILE CG2 1 1
20 54045 2 2 12 ILE H H 27.623 37.618 28.558 1.00 . B B . 77 ILE H 1 1
20 54046 2 2 12 ILE HA H 27.216 38.700 25.778 1.00 . B B . 77 ILE HA 1 1
20 54047 2 2 12 ILE HB H 28.270 40.725 26.465 1.00 . B B . 77 ILE HB 1 1
20 54048 2 2 12 ILE HD11 H 29.105 40.681 30.518 1.00 . B B . 77 ILE HD11 1 1
20 54049 2 2 12 ILE HD12 H 27.872 41.673 29.688 1.00 . B B . 77 ILE HD12 1 1
20 54050 2 2 12 ILE HD13 H 27.531 39.976 30.109 1.00 . B B . 77 ILE HD13 1 1
20 54051 2 2 12 ILE HG12 H 29.342 39.251 28.625 1.00 . B B . 77 ILE HG12 1 1
20 54052 2 2 12 ILE HG13 H 29.650 40.914 28.160 1.00 . B B . 77 ILE HG13 1 1
20 54053 2 2 12 ILE HG21 H 26.007 40.000 28.350 1.00 . B B . 77 ILE HG21 1 1
20 54054 2 2 12 ILE HG22 H 26.495 41.632 27.841 1.00 . B B . 77 ILE HG22 1 1
20 54055 2 2 12 ILE HG23 H 25.843 40.492 26.653 1.00 . B B . 77 ILE HG23 1 1
20 54056 2 2 12 ILE N N 27.183 37.724 27.648 1.00 . B B . 77 ILE N 1 1
20 54057 2 2 12 ILE O O 29.864 38.796 25.441 1.00 . B B . 77 ILE O 1 1
20 54058 2 2 13 PHE C C 30.725 34.758 26.614 1.00 . B B . 78 PHE C 1 1
20 54059 2 2 13 PHE CA C 30.859 36.290 26.446 1.00 . B B . 78 PHE CA 1 1
20 54060 2 2 13 PHE CB C 31.905 36.851 27.418 1.00 . B B . 78 PHE CB 1 1
20 54061 2 2 13 PHE CD1 C 33.021 38.509 25.847 1.00 . B B . 78 PHE CD1 1 1
20 54062 2 2 13 PHE CD2 C 32.159 39.308 27.979 1.00 . B B . 78 PHE CD2 1 1
20 54063 2 2 13 PHE CE1 C 33.409 39.821 25.515 1.00 . B B . 78 PHE CE1 1 1
20 54064 2 2 13 PHE CE2 C 32.534 40.621 27.641 1.00 . B B . 78 PHE CE2 1 1
20 54065 2 2 13 PHE CG C 32.392 38.249 27.082 1.00 . B B . 78 PHE CG 1 1
20 54066 2 2 13 PHE CZ C 33.157 40.877 26.408 1.00 . B B . 78 PHE CZ 1 1
20 54067 2 2 13 PHE H H 28.974 36.492 27.381 1.00 . B B . 78 PHE H 1 1
20 54068 2 2 13 PHE HA H 31.165 36.504 25.423 1.00 . B B . 78 PHE HA 1 1
20 54069 2 2 13 PHE HB2 H 31.467 36.871 28.421 1.00 . B B . 78 PHE HB2 1 1
20 54070 2 2 13 PHE HB3 H 32.762 36.182 27.422 1.00 . B B . 78 PHE HB3 1 1
20 54071 2 2 13 PHE HD1 H 33.174 37.706 25.136 1.00 . B B . 78 PHE HD1 1 1
20 54072 2 2 13 PHE HD2 H 31.672 39.119 28.923 1.00 . B B . 78 PHE HD2 1 1
20 54073 2 2 13 PHE HE1 H 33.880 40.020 24.561 1.00 . B B . 78 PHE HE1 1 1
20 54074 2 2 13 PHE HE2 H 32.335 41.434 28.326 1.00 . B B . 78 PHE HE2 1 1
20 54075 2 2 13 PHE HZ H 33.434 41.890 26.149 1.00 . B B . 78 PHE HZ 1 1
20 54076 2 2 13 PHE N N 29.590 36.959 26.725 1.00 . B B . 78 PHE N 1 1
20 54077 2 2 13 PHE O O 29.856 34.309 27.366 1.00 . B B . 78 PHE O 1 1
20 54078 2 2 14 PRO C C 32.180 32.000 27.388 1.00 . B B . 79 PRO C 1 1
20 54079 2 2 14 PRO CA C 31.560 32.486 26.063 1.00 . B B . 79 PRO CA 1 1
20 54080 2 2 14 PRO CB C 32.377 31.985 24.865 1.00 . B B . 79 PRO CB 1 1
20 54081 2 2 14 PRO CD C 32.568 34.366 24.966 1.00 . B B . 79 PRO CD 1 1
20 54082 2 2 14 PRO CG C 33.376 33.114 24.627 1.00 . B B . 79 PRO CG 1 1
20 54083 2 2 14 PRO HA H 30.542 32.106 25.994 1.00 . B B . 79 PRO HA 1 1
20 54084 2 2 14 PRO HB2 H 32.877 31.037 25.065 1.00 . B B . 79 PRO HB2 1 1
20 54085 2 2 14 PRO HB3 H 31.733 31.890 23.991 1.00 . B B . 79 PRO HB3 1 1
20 54086 2 2 14 PRO HD2 H 33.227 35.131 25.378 1.00 . B B . 79 PRO HD2 1 1
20 54087 2 2 14 PRO HD3 H 32.075 34.740 24.068 1.00 . B B . 79 PRO HD3 1 1
20 54088 2 2 14 PRO HG2 H 34.212 33.016 25.321 1.00 . B B . 79 PRO HG2 1 1
20 54089 2 2 14 PRO HG3 H 33.733 33.130 23.596 1.00 . B B . 79 PRO HG3 1 1
20 54090 2 2 14 PRO N N 31.559 33.947 25.931 1.00 . B B . 79 PRO N 1 1
20 54091 2 2 14 PRO O O 32.920 32.732 28.051 1.00 . B B . 79 PRO O 1 1
20 54092 2 2 15 HIS C C 32.785 28.540 28.564 1.00 . B B . 80 HIS C 1 1
20 54093 2 2 15 HIS CA C 32.556 30.035 28.876 1.00 . B B . 80 HIS CA 1 1
20 54094 2 2 15 HIS CB C 31.672 30.226 30.122 1.00 . B B . 80 HIS CB 1 1
20 54095 2 2 15 HIS CD2 C 33.294 29.626 32.041 1.00 . B B . 80 HIS CD2 1 1
20 54096 2 2 15 HIS CE1 C 32.137 28.040 33.028 1.00 . B B . 80 HIS CE1 1 1
20 54097 2 2 15 HIS CG C 32.123 29.463 31.346 1.00 . B B . 80 HIS CG 1 1
20 54098 2 2 15 HIS H H 31.344 30.182 27.127 1.00 . B B . 80 HIS H 1 1
20 54099 2 2 15 HIS HA H 33.532 30.480 29.079 1.00 . B B . 80 HIS HA 1 1
20 54100 2 2 15 HIS HB2 H 31.658 31.283 30.381 1.00 . B B . 80 HIS HB2 1 1
20 54101 2 2 15 HIS HB3 H 30.650 29.924 29.884 1.00 . B B . 80 HIS HB3 1 1
20 54102 2 2 15 HIS HD1 H 30.492 28.123 31.726 1.00 . B B . 80 HIS HD1 1 1
20 54103 2 2 15 HIS HD2 H 34.076 30.336 31.807 1.00 . B B . 80 HIS HD2 1 1
20 54104 2 2 15 HIS HE1 H 31.816 27.268 33.719 1.00 . B B . 80 HIS HE1 1 1
20 54105 2 2 15 HIS N N 31.938 30.731 27.735 1.00 . B B . 80 HIS N 1 1
20 54106 2 2 15 HIS ND1 N 31.417 28.469 31.982 1.00 . B B . 80 HIS ND1 1 1
20 54107 2 2 15 HIS NE2 N 33.300 28.712 33.104 1.00 . B B . 80 HIS NE2 1 1
20 54108 2 2 15 HIS O O 32.004 27.922 27.833 1.00 . B B . 80 HIS O 1 1
20 54109 2 2 16 THR C C 34.442 25.776 30.130 1.00 . B B . 81 THR C 1 1
20 54110 2 2 16 THR CA C 34.347 26.605 28.848 1.00 . B B . 81 THR CA 1 1
20 54111 2 2 16 THR CB C 35.703 26.660 28.108 1.00 . B B . 81 THR CB 1 1
20 54112 2 2 16 THR CG2 C 36.156 25.280 27.624 1.00 . B B . 81 THR CG2 1 1
20 54113 2 2 16 THR H H 34.408 28.532 29.759 1.00 . B B . 81 THR H 1 1
20 54114 2 2 16 THR HA H 33.648 26.096 28.188 1.00 . B B . 81 THR HA 1 1
20 54115 2 2 16 THR HB H 36.463 27.078 28.768 1.00 . B B . 81 THR HB 1 1
20 54116 2 2 16 THR HG1 H 36.480 27.612 26.612 1.00 . B B . 81 THR HG1 1 1
20 54117 2 2 16 THR HG21 H 37.074 25.378 27.039 1.00 . B B . 81 THR HG21 1 1
20 54118 2 2 16 THR HG22 H 35.382 24.828 27.002 1.00 . B B . 81 THR HG22 1 1
20 54119 2 2 16 THR HG23 H 36.364 24.627 28.472 1.00 . B B . 81 THR HG23 1 1
20 54120 2 2 16 THR N N 33.843 27.961 29.146 1.00 . B B . 81 THR N 1 1
20 54121 2 2 16 THR O O 35.414 25.849 30.884 1.00 . B B . 81 THR O 1 1
20 54122 2 2 16 THR OG1 O 35.588 27.477 26.961 1.00 . B B . 81 THR OG1 1 1
20 54123 2 2 17 ALA C C 34.274 22.999 31.680 1.00 . B B . 82 ALA C 1 1
20 54124 2 2 17 ALA CA C 33.236 24.137 31.561 1.00 . B B . 82 ALA CA 1 1
20 54125 2 2 17 ALA CB C 31.825 23.542 31.478 1.00 . B B . 82 ALA CB 1 1
20 54126 2 2 17 ALA H H 32.623 25.009 29.722 1.00 . B B . 82 ALA H 1 1
20 54127 2 2 17 ALA HA H 33.322 24.766 32.454 1.00 . B B . 82 ALA HA 1 1
20 54128 2 2 17 ALA HB1 H 31.077 24.327 31.596 1.00 . B B . 82 ALA HB1 1 1
20 54129 2 2 17 ALA HB2 H 31.679 23.051 30.514 1.00 . B B . 82 ALA HB2 1 1
20 54130 2 2 17 ALA HB3 H 31.697 22.789 32.254 1.00 . B B . 82 ALA HB3 1 1
20 54131 2 2 17 ALA N N 33.393 24.988 30.377 1.00 . B B . 82 ALA N 1 1
20 54132 2 2 17 ALA O O 34.607 22.577 32.792 1.00 . B B . 82 ALA O 1 1
20 54133 2 2 18 GLY C C 34.908 20.025 31.088 1.00 . B B . 83 GLY C 1 1
20 54134 2 2 18 GLY CA C 35.625 21.273 30.545 1.00 . B B . 83 GLY CA 1 1
20 54135 2 2 18 GLY H H 34.462 22.843 29.670 1.00 . B B . 83 GLY H 1 1
20 54136 2 2 18 GLY HA2 H 35.949 21.064 29.525 1.00 . B B . 83 GLY HA2 1 1
20 54137 2 2 18 GLY HA3 H 36.516 21.463 31.145 1.00 . B B . 83 GLY HA3 1 1
20 54138 2 2 18 GLY N N 34.776 22.472 30.556 1.00 . B B . 83 GLY N 1 1
20 54139 2 2 18 GLY O O 33.709 19.833 30.870 1.00 . B B . 83 GLY O 1 1
20 54140 2 2 19 SER C C 34.181 18.040 33.555 1.00 . B B . 84 SER C 1 1
20 54141 2 2 19 SER CA C 35.160 17.896 32.371 1.00 . B B . 84 SER CA 1 1
20 54142 2 2 19 SER CB C 36.361 17.044 32.807 1.00 . B B . 84 SER CB 1 1
20 54143 2 2 19 SER H H 36.625 19.384 31.939 1.00 . B B . 84 SER H 1 1
20 54144 2 2 19 SER HA H 34.632 17.346 31.591 1.00 . B B . 84 SER HA 1 1
20 54145 2 2 19 SER HB2 H 36.009 16.109 33.247 1.00 . B B . 84 SER HB2 1 1
20 54146 2 2 19 SER HB3 H 36.964 16.805 31.928 1.00 . B B . 84 SER HB3 1 1
20 54147 2 2 19 SER HG H 37.918 17.170 33.976 1.00 . B B . 84 SER HG 1 1
20 54148 2 2 19 SER N N 35.649 19.161 31.789 1.00 . B B . 84 SER N 1 1
20 54149 2 2 19 SER O O 33.554 17.053 33.951 1.00 . B B . 84 SER O 1 1
20 54150 2 2 19 SER OG O 37.168 17.742 33.746 1.00 . B B . 84 SER OG 1 1
20 54151 2 2 20 ASN C C 31.669 19.320 34.965 1.00 . B B . 85 ASN C 1 1
20 54152 2 2 20 ASN CA C 33.167 19.496 35.295 1.00 . B B . 85 ASN CA 1 1
20 54153 2 2 20 ASN CB C 33.455 20.907 35.836 1.00 . B B . 85 ASN CB 1 1
20 54154 2 2 20 ASN CG C 34.715 20.943 36.685 1.00 . B B . 85 ASN CG 1 1
20 54155 2 2 20 ASN H H 34.556 20.011 33.750 1.00 . B B . 85 ASN H 1 1
20 54156 2 2 20 ASN HA H 33.417 18.777 36.079 1.00 . B B . 85 ASN HA 1 1
20 54157 2 2 20 ASN HB2 H 33.534 21.613 35.012 1.00 . B B . 85 ASN HB2 1 1
20 54158 2 2 20 ASN HB3 H 32.625 21.231 36.464 1.00 . B B . 85 ASN HB3 1 1
20 54159 2 2 20 ASN HD21 H 35.856 21.629 35.162 1.00 . B B . 85 ASN HD21 1 1
20 54160 2 2 20 ASN HD22 H 36.677 21.343 36.690 1.00 . B B . 85 ASN HD22 1 1
20 54161 2 2 20 ASN N N 34.035 19.237 34.136 1.00 . B B . 85 ASN N 1 1
20 54162 2 2 20 ASN ND2 N 35.838 21.335 36.127 1.00 . B B . 85 ASN ND2 1 1
20 54163 2 2 20 ASN O O 31.111 20.045 34.135 1.00 . B B . 85 ASN O 1 1
20 54164 2 2 20 ASN OD1 O 34.703 20.603 37.861 1.00 . B B . 85 ASN OD1 1 1
20 54165 2 2 21 LYS C C 28.608 19.045 36.263 1.00 . B B . 86 LYS C 1 1
20 54166 2 2 21 LYS CA C 29.560 18.079 35.527 1.00 . B B . 86 LYS CA 1 1
20 54167 2 2 21 LYS CB C 29.325 16.604 35.939 1.00 . B B . 86 LYS CB 1 1
20 54168 2 2 21 LYS CD C 27.390 16.095 34.272 1.00 . B B . 86 LYS CD 1 1
20 54169 2 2 21 LYS CE C 26.313 15.864 35.342 1.00 . B B . 86 LYS CE 1 1
20 54170 2 2 21 LYS CG C 28.796 15.736 34.782 1.00 . B B . 86 LYS CG 1 1
20 54171 2 2 21 LYS H H 31.533 17.846 36.335 1.00 . B B . 86 LYS H 1 1
20 54172 2 2 21 LYS HA H 29.316 18.189 34.469 1.00 . B B . 86 LYS HA 1 1
20 54173 2 2 21 LYS HB2 H 30.265 16.160 36.271 1.00 . B B . 86 LYS HB2 1 1
20 54174 2 2 21 LYS HB3 H 28.641 16.545 36.786 1.00 . B B . 86 LYS HB3 1 1
20 54175 2 2 21 LYS HD2 H 27.368 17.135 33.945 1.00 . B B . 86 LYS HD2 1 1
20 54176 2 2 21 LYS HD3 H 27.170 15.466 33.408 1.00 . B B . 86 LYS HD3 1 1
20 54177 2 2 21 LYS HE2 H 26.338 14.813 35.645 1.00 . B B . 86 LYS HE2 1 1
20 54178 2 2 21 LYS HE3 H 26.545 16.475 36.219 1.00 . B B . 86 LYS HE3 1 1
20 54179 2 2 21 LYS HG2 H 29.496 15.815 33.948 1.00 . B B . 86 LYS HG2 1 1
20 54180 2 2 21 LYS HG3 H 28.790 14.696 35.108 1.00 . B B . 86 LYS HG3 1 1
20 54181 2 2 21 LYS HZ1 H 24.904 17.191 34.579 1.00 . B B . 86 LYS HZ1 1 1
20 54182 2 2 21 LYS HZ2 H 24.253 16.043 35.543 1.00 . B B . 86 LYS HZ2 1 1
20 54183 2 2 21 LYS HZ3 H 24.715 15.660 34.022 1.00 . B B . 86 LYS HZ3 1 1
20 54184 2 2 21 LYS N N 30.999 18.398 35.675 1.00 . B B . 86 LYS N 1 1
20 54185 2 2 21 LYS NZ N 24.958 16.213 34.836 1.00 . B B . 86 LYS NZ 1 1
20 54186 2 2 21 LYS O O 27.395 18.838 36.257 1.00 . B B . 86 LYS O 1 1
20 54187 2 2 22 THR C C 28.572 22.533 37.024 1.00 . B B . 87 THR C 1 1
20 54188 2 2 22 THR CA C 28.409 21.139 37.638 1.00 . B B . 87 THR CA 1 1
20 54189 2 2 22 THR CB C 28.838 21.149 39.121 1.00 . B B . 87 THR CB 1 1
20 54190 2 2 22 THR CG2 C 28.417 19.865 39.835 1.00 . B B . 87 THR CG2 1 1
20 54191 2 2 22 THR H H 30.148 20.199 36.848 1.00 . B B . 87 THR H 1 1
20 54192 2 2 22 THR HA H 27.340 20.922 37.607 1.00 . B B . 87 THR HA 1 1
20 54193 2 2 22 THR HB H 28.368 21.987 39.642 1.00 . B B . 87 THR HB 1 1
20 54194 2 2 22 THR HG1 H 30.471 22.199 39.225 1.00 . B B . 87 THR HG1 1 1
20 54195 2 2 22 THR HG21 H 28.686 19.931 40.890 1.00 . B B . 87 THR HG21 1 1
20 54196 2 2 22 THR HG22 H 28.915 19.001 39.393 1.00 . B B . 87 THR HG22 1 1
20 54197 2 2 22 THR HG23 H 27.337 19.739 39.755 1.00 . B B . 87 THR HG23 1 1
20 54198 2 2 22 THR N N 29.143 20.108 36.873 1.00 . B B . 87 THR N 1 1
20 54199 2 2 22 THR O O 28.215 23.523 37.654 1.00 . B B . 87 THR O 1 1
20 54200 2 2 22 THR OG1 O 30.244 21.260 39.241 1.00 . B B . 87 THR OG1 1 1
20 54201 2 2 23 LEU C C 28.458 23.976 33.794 1.00 . B B . 88 LEU C 1 1
20 54202 2 2 23 LEU CA C 29.308 23.891 35.074 1.00 . B B . 88 LEU CA 1 1
20 54203 2 2 23 LEU CB C 30.800 24.042 34.731 1.00 . B B . 88 LEU CB 1 1
20 54204 2 2 23 LEU CD1 C 33.119 24.743 35.299 1.00 . B B . 88 LEU CD1 1 1
20 54205 2 2 23 LEU CD2 C 31.309 25.602 36.681 1.00 . B B . 88 LEU CD2 1 1
20 54206 2 2 23 LEU CG C 31.758 24.397 35.877 1.00 . B B . 88 LEU CG 1 1
20 54207 2 2 23 LEU H H 29.315 21.778 35.303 1.00 . B B . 88 LEU H 1 1
20 54208 2 2 23 LEU HA H 29.007 24.722 35.705 1.00 . B B . 88 LEU HA 1 1
20 54209 2 2 23 LEU HB2 H 31.143 23.107 34.295 1.00 . B B . 88 LEU HB2 1 1
20 54210 2 2 23 LEU HB3 H 30.891 24.827 33.977 1.00 . B B . 88 LEU HB3 1 1
20 54211 2 2 23 LEU HD11 H 33.771 24.987 36.125 1.00 . B B . 88 LEU HD11 1 1
20 54212 2 2 23 LEU HD12 H 33.054 25.605 34.637 1.00 . B B . 88 LEU HD12 1 1
20 54213 2 2 23 LEU HD13 H 33.527 23.895 34.758 1.00 . B B . 88 LEU HD13 1 1
20 54214 2 2 23 LEU HD21 H 32.087 25.900 37.377 1.00 . B B . 88 LEU HD21 1 1
20 54215 2 2 23 LEU HD22 H 30.426 25.335 37.248 1.00 . B B . 88 LEU HD22 1 1
20 54216 2 2 23 LEU HD23 H 31.096 26.428 36.008 1.00 . B B . 88 LEU HD23 1 1
20 54217 2 2 23 LEU HG H 31.882 23.554 36.551 1.00 . B B . 88 LEU HG 1 1
20 54218 2 2 23 LEU N N 29.093 22.633 35.796 1.00 . B B . 88 LEU N 1 1
20 54219 2 2 23 LEU O O 28.032 22.959 33.240 1.00 . B B . 88 LEU O 1 1
20 54220 2 2 24 LEU C C 28.203 26.327 31.121 1.00 . B B . 89 LEU C 1 1
20 54221 2 2 24 LEU CA C 27.394 25.541 32.167 1.00 . B B . 89 LEU CA 1 1
20 54222 2 2 24 LEU CB C 26.182 26.335 32.692 1.00 . B B . 89 LEU CB 1 1
20 54223 2 2 24 LEU CD1 C 24.636 25.753 30.756 1.00 . B B . 89 LEU CD1 1 1
20 54224 2 2 24 LEU CD2 C 24.035 27.569 32.321 1.00 . B B . 89 LEU CD2 1 1
20 54225 2 2 24 LEU CG C 25.203 26.868 31.629 1.00 . B B . 89 LEU CG 1 1
20 54226 2 2 24 LEU H H 28.626 25.986 33.841 1.00 . B B . 89 LEU H 1 1
20 54227 2 2 24 LEU HA H 27.031 24.624 31.699 1.00 . B B . 89 LEU HA 1 1
20 54228 2 2 24 LEU HB2 H 25.624 25.694 33.374 1.00 . B B . 89 LEU HB2 1 1
20 54229 2 2 24 LEU HB3 H 26.549 27.184 33.268 1.00 . B B . 89 LEU HB3 1 1
20 54230 2 2 24 LEU HD11 H 25.407 25.337 30.113 1.00 . B B . 89 LEU HD11 1 1
20 54231 2 2 24 LEU HD12 H 23.846 26.152 30.119 1.00 . B B . 89 LEU HD12 1 1
20 54232 2 2 24 LEU HD13 H 24.232 24.966 31.389 1.00 . B B . 89 LEU HD13 1 1
20 54233 2 2 24 LEU HD21 H 24.396 28.464 32.825 1.00 . B B . 89 LEU HD21 1 1
20 54234 2 2 24 LEU HD22 H 23.566 26.904 33.045 1.00 . B B . 89 LEU HD22 1 1
20 54235 2 2 24 LEU HD23 H 23.288 27.863 31.587 1.00 . B B . 89 LEU HD23 1 1
20 54236 2 2 24 LEU HG H 25.712 27.589 30.990 1.00 . B B . 89 LEU HG 1 1
20 54237 2 2 24 LEU N N 28.235 25.207 33.322 1.00 . B B . 89 LEU N 1 1
20 54238 2 2 24 LEU O O 28.933 27.258 31.466 1.00 . B B . 89 LEU O 1 1
20 54239 2 2 25 SER C C 27.839 27.063 27.614 1.00 . B B . 90 SER C 1 1
20 54240 2 2 25 SER CA C 28.786 26.533 28.701 1.00 . B B . 90 SER CA 1 1
20 54241 2 2 25 SER CB C 29.751 25.490 28.116 1.00 . B B . 90 SER CB 1 1
20 54242 2 2 25 SER H H 27.455 25.179 29.637 1.00 . B B . 90 SER H 1 1
20 54243 2 2 25 SER HA H 29.389 27.374 29.043 1.00 . B B . 90 SER HA 1 1
20 54244 2 2 25 SER HB2 H 30.247 25.910 27.240 1.00 . B B . 90 SER HB2 1 1
20 54245 2 2 25 SER HB3 H 30.511 25.256 28.863 1.00 . B B . 90 SER HB3 1 1
20 54246 2 2 25 SER HG H 29.718 23.682 27.372 1.00 . B B . 90 SER HG 1 1
20 54247 2 2 25 SER N N 28.059 25.961 29.845 1.00 . B B . 90 SER N 1 1
20 54248 2 2 25 SER O O 26.708 26.591 27.451 1.00 . B B . 90 SER O 1 1
20 54249 2 2 25 SER OG O 29.073 24.298 27.748 1.00 . B B . 90 SER OG 1 1
20 54250 2 2 26 PHE C C 28.447 29.816 25.106 1.00 . B B . 91 PHE C 1 1
20 54251 2 2 26 PHE CA C 27.531 28.897 25.941 1.00 . B B . 91 PHE CA 1 1
20 54252 2 2 26 PHE CB C 26.479 29.716 26.722 1.00 . B B . 91 PHE CB 1 1
20 54253 2 2 26 PHE CD1 C 27.942 31.364 28.015 1.00 . B B . 91 PHE CD1 1 1
20 54254 2 2 26 PHE CD2 C 26.342 29.989 29.230 1.00 . B B . 91 PHE CD2 1 1
20 54255 2 2 26 PHE CE1 C 28.338 31.965 29.223 1.00 . B B . 91 PHE CE1 1 1
20 54256 2 2 26 PHE CE2 C 26.715 30.615 30.430 1.00 . B B . 91 PHE CE2 1 1
20 54257 2 2 26 PHE CG C 26.944 30.367 28.015 1.00 . B B . 91 PHE CG 1 1
20 54258 2 2 26 PHE CZ C 27.718 31.602 30.428 1.00 . B B . 91 PHE CZ 1 1
20 54259 2 2 26 PHE H H 29.260 28.381 27.053 1.00 . B B . 91 PHE H 1 1
20 54260 2 2 26 PHE HA H 27.006 28.244 25.243 1.00 . B B . 91 PHE HA 1 1
20 54261 2 2 26 PHE HB2 H 26.052 30.486 26.083 1.00 . B B . 91 PHE HB2 1 1
20 54262 2 2 26 PHE HB3 H 25.659 29.040 26.961 1.00 . B B . 91 PHE HB3 1 1
20 54263 2 2 26 PHE HD1 H 28.394 31.686 27.090 1.00 . B B . 91 PHE HD1 1 1
20 54264 2 2 26 PHE HD2 H 25.565 29.236 29.239 1.00 . B B . 91 PHE HD2 1 1
20 54265 2 2 26 PHE HE1 H 29.104 32.728 29.224 1.00 . B B . 91 PHE HE1 1 1
20 54266 2 2 26 PHE HE2 H 26.211 30.345 31.346 1.00 . B B . 91 PHE HE2 1 1
20 54267 2 2 26 PHE HZ H 28.003 32.096 31.347 1.00 . B B . 91 PHE HZ 1 1
20 54268 2 2 26 PHE N N 28.308 28.082 26.887 1.00 . B B . 91 PHE N 1 1
20 54269 2 2 26 PHE O O 29.670 29.820 25.288 1.00 . B B . 91 PHE O 1 1
20 54270 2 2 27 ALA C C 27.947 33.076 23.796 1.00 . B B . 92 ALA C 1 1
20 54271 2 2 27 ALA CA C 28.512 31.682 23.451 1.00 . B B . 92 ALA CA 1 1
20 54272 2 2 27 ALA CB C 28.332 31.374 21.957 1.00 . B B . 92 ALA CB 1 1
20 54273 2 2 27 ALA H H 26.837 30.587 24.162 1.00 . B B . 92 ALA H 1 1
20 54274 2 2 27 ALA HA H 29.577 31.693 23.671 1.00 . B B . 92 ALA HA 1 1
20 54275 2 2 27 ALA HB1 H 28.862 32.117 21.359 1.00 . B B . 92 ALA HB1 1 1
20 54276 2 2 27 ALA HB2 H 28.725 30.384 21.725 1.00 . B B . 92 ALA HB2 1 1
20 54277 2 2 27 ALA HB3 H 27.272 31.415 21.698 1.00 . B B . 92 ALA HB3 1 1
20 54278 2 2 27 ALA N N 27.853 30.627 24.228 1.00 . B B . 92 ALA N 1 1
20 54279 2 2 27 ALA O O 26.907 33.194 24.444 1.00 . B B . 92 ALA O 1 1
20 54280 2 2 28 GLN C C 26.659 35.643 22.870 1.00 . B B . 93 GLN C 1 1
20 54281 2 2 28 GLN CA C 28.062 35.512 23.495 1.00 . B B . 93 GLN CA 1 1
20 54282 2 2 28 GLN CB C 29.055 36.512 22.891 1.00 . B B . 93 GLN CB 1 1
20 54283 2 2 28 GLN CD C 27.725 38.293 21.543 1.00 . B B . 93 GLN CD 1 1
20 54284 2 2 28 GLN CG C 28.538 37.961 22.798 1.00 . B B . 93 GLN CG 1 1
20 54285 2 2 28 GLN H H 29.443 34.027 22.802 1.00 . B B . 93 GLN H 1 1
20 54286 2 2 28 GLN HA H 27.990 35.727 24.566 1.00 . B B . 93 GLN HA 1 1
20 54287 2 2 28 GLN HB2 H 29.922 36.503 23.545 1.00 . B B . 93 GLN HB2 1 1
20 54288 2 2 28 GLN HB3 H 29.375 36.176 21.908 1.00 . B B . 93 GLN HB3 1 1
20 54289 2 2 28 GLN HE21 H 26.440 39.483 22.569 1.00 . B B . 93 GLN HE21 1 1
20 54290 2 2 28 GLN HE22 H 26.143 39.317 20.848 1.00 . B B . 93 GLN HE22 1 1
20 54291 2 2 28 GLN HG2 H 27.936 38.173 23.679 1.00 . B B . 93 GLN HG2 1 1
20 54292 2 2 28 GLN HG3 H 29.389 38.636 22.822 1.00 . B B . 93 GLN HG3 1 1
20 54293 2 2 28 GLN N N 28.602 34.153 23.349 1.00 . B B . 93 GLN N 1 1
20 54294 2 2 28 GLN NE2 N 26.682 39.089 21.671 1.00 . B B . 93 GLN NE2 1 1
20 54295 2 2 28 GLN O O 26.401 35.157 21.763 1.00 . B B . 93 GLN O 1 1
20 54296 2 2 28 GLN OE1 O 28.008 37.858 20.434 1.00 . B B . 93 GLN OE1 1 1
20 54297 2 2 29 GLY C C 23.362 35.613 23.609 1.00 . B B . 94 GLY C 1 1
20 54298 2 2 29 GLY CA C 24.399 36.644 23.150 1.00 . B B . 94 GLY CA 1 1
20 54299 2 2 29 GLY H H 26.038 36.660 24.500 1.00 . B B . 94 GLY H 1 1
20 54300 2 2 29 GLY HA2 H 24.110 37.615 23.553 1.00 . B B . 94 GLY HA2 1 1
20 54301 2 2 29 GLY HA3 H 24.359 36.690 22.061 1.00 . B B . 94 GLY HA3 1 1
20 54302 2 2 29 GLY N N 25.770 36.344 23.576 1.00 . B B . 94 GLY N 1 1
20 54303 2 2 29 GLY O O 22.167 35.799 23.366 1.00 . B B . 94 GLY O 1 1
20 54304 2 2 30 ASP C C 22.215 33.861 26.055 1.00 . B B . 95 ASP C 1 1
20 54305 2 2 30 ASP CA C 22.917 33.467 24.746 1.00 . B B . 95 ASP CA 1 1
20 54306 2 2 30 ASP CB C 23.740 32.190 24.949 1.00 . B B . 95 ASP CB 1 1
20 54307 2 2 30 ASP CG C 23.948 31.377 23.653 1.00 . B B . 95 ASP CG 1 1
20 54308 2 2 30 ASP H H 24.780 34.482 24.506 1.00 . B B . 95 ASP H 1 1
20 54309 2 2 30 ASP HA H 22.136 33.275 24.010 1.00 . B B . 95 ASP HA 1 1
20 54310 2 2 30 ASP HB2 H 24.696 32.452 25.391 1.00 . B B . 95 ASP HB2 1 1
20 54311 2 2 30 ASP HB3 H 23.233 31.573 25.682 1.00 . B B . 95 ASP HB3 1 1
20 54312 2 2 30 ASP N N 23.797 34.530 24.257 1.00 . B B . 95 ASP N 1 1
20 54313 2 2 30 ASP O O 22.727 34.675 26.822 1.00 . B B . 95 ASP O 1 1
20 54314 2 2 30 ASP OD1 O 23.016 31.321 22.809 1.00 . B B . 95 ASP OD1 1 1
20 54315 2 2 30 ASP OD2 O 25.027 30.760 23.473 1.00 . B B . 95 ASP OD2 1 1
20 54316 2 2 31 VAL C C 19.979 32.451 28.407 1.00 . B B . 96 VAL C 1 1
20 54317 2 2 31 VAL CA C 20.150 33.617 27.433 1.00 . B B . 96 VAL CA 1 1
20 54318 2 2 31 VAL CB C 18.784 34.031 26.854 1.00 . B B . 96 VAL CB 1 1
20 54319 2 2 31 VAL CG1 C 17.764 34.319 27.959 1.00 . B B . 96 VAL CG1 1 1
20 54320 2 2 31 VAL CG2 C 18.908 35.290 25.984 1.00 . B B . 96 VAL CG2 1 1
20 54321 2 2 31 VAL H H 20.718 32.565 25.684 1.00 . B B . 96 VAL H 1 1
20 54322 2 2 31 VAL HA H 20.556 34.466 27.982 1.00 . B B . 96 VAL HA 1 1
20 54323 2 2 31 VAL HB H 18.400 33.212 26.244 1.00 . B B . 96 VAL HB 1 1
20 54324 2 2 31 VAL HG11 H 16.846 34.707 27.520 1.00 . B B . 96 VAL HG11 1 1
20 54325 2 2 31 VAL HG12 H 17.527 33.394 28.484 1.00 . B B . 96 VAL HG12 1 1
20 54326 2 2 31 VAL HG13 H 18.173 35.044 28.660 1.00 . B B . 96 VAL HG13 1 1
20 54327 2 2 31 VAL HG21 H 19.557 35.097 25.129 1.00 . B B . 96 VAL HG21 1 1
20 54328 2 2 31 VAL HG22 H 17.927 35.579 25.606 1.00 . B B . 96 VAL HG22 1 1
20 54329 2 2 31 VAL HG23 H 19.323 36.110 26.571 1.00 . B B . 96 VAL HG23 1 1
20 54330 2 2 31 VAL N N 21.060 33.250 26.336 1.00 . B B . 96 VAL N 1 1
20 54331 2 2 31 VAL O O 19.706 31.318 27.998 1.00 . B B . 96 VAL O 1 1
20 54332 2 2 32 ILE C C 19.013 32.232 31.840 1.00 . B B . 97 ILE C 1 1
20 54333 2 2 32 ILE CA C 20.047 31.781 30.802 1.00 . B B . 97 ILE CA 1 1
20 54334 2 2 32 ILE CB C 21.437 31.636 31.472 1.00 . B B . 97 ILE CB 1 1
20 54335 2 2 32 ILE CD1 C 22.739 30.375 29.570 1.00 . B B . 97 ILE CD1 1 1
20 54336 2 2 32 ILE CG1 C 22.644 31.575 30.506 1.00 . B B . 97 ILE CG1 1 1
20 54337 2 2 32 ILE CG2 C 21.451 30.412 32.404 1.00 . B B . 97 ILE CG2 1 1
20 54338 2 2 32 ILE H H 20.232 33.728 29.954 1.00 . B B . 97 ILE H 1 1
20 54339 2 2 32 ILE HA H 19.747 30.809 30.412 1.00 . B B . 97 ILE HA 1 1
20 54340 2 2 32 ILE HB H 21.590 32.521 32.091 1.00 . B B . 97 ILE HB 1 1
20 54341 2 2 32 ILE HD11 H 23.540 30.559 28.854 1.00 . B B . 97 ILE HD11 1 1
20 54342 2 2 32 ILE HD12 H 22.962 29.475 30.138 1.00 . B B . 97 ILE HD12 1 1
20 54343 2 2 32 ILE HD13 H 21.811 30.251 29.022 1.00 . B B . 97 ILE HD13 1 1
20 54344 2 2 32 ILE HG12 H 22.628 32.454 29.875 1.00 . B B . 97 ILE HG12 1 1
20 54345 2 2 32 ILE HG13 H 23.559 31.615 31.096 1.00 . B B . 97 ILE HG13 1 1
20 54346 2 2 32 ILE HG21 H 21.213 29.506 31.847 1.00 . B B . 97 ILE HG21 1 1
20 54347 2 2 32 ILE HG22 H 22.439 30.302 32.851 1.00 . B B . 97 ILE HG22 1 1
20 54348 2 2 32 ILE HG23 H 20.727 30.542 33.206 1.00 . B B . 97 ILE HG23 1 1
20 54349 2 2 32 ILE N N 20.084 32.753 29.703 1.00 . B B . 97 ILE N 1 1
20 54350 2 2 32 ILE O O 18.981 33.397 32.251 1.00 . B B . 97 ILE O 1 1
20 54351 2 2 33 THR C C 17.706 31.113 34.677 1.00 . B B . 98 THR C 1 1
20 54352 2 2 33 THR CA C 17.157 31.522 33.317 1.00 . B B . 98 THR CA 1 1
20 54353 2 2 33 THR CB C 15.902 30.681 33.028 1.00 . B B . 98 THR CB 1 1
20 54354 2 2 33 THR CG2 C 14.713 31.111 33.894 1.00 . B B . 98 THR CG2 1 1
20 54355 2 2 33 THR H H 18.244 30.365 31.890 1.00 . B B . 98 THR H 1 1
20 54356 2 2 33 THR HA H 16.897 32.578 33.338 1.00 . B B . 98 THR HA 1 1
20 54357 2 2 33 THR HB H 16.132 29.630 33.229 1.00 . B B . 98 THR HB 1 1
20 54358 2 2 33 THR HG1 H 14.867 30.103 31.500 1.00 . B B . 98 THR HG1 1 1
20 54359 2 2 33 THR HG21 H 13.779 30.924 33.366 1.00 . B B . 98 THR HG21 1 1
20 54360 2 2 33 THR HG22 H 14.763 32.175 34.120 1.00 . B B . 98 THR HG22 1 1
20 54361 2 2 33 THR HG23 H 14.720 30.555 34.829 1.00 . B B . 98 THR HG23 1 1
20 54362 2 2 33 THR N N 18.176 31.299 32.284 1.00 . B B . 98 THR N 1 1
20 54363 2 2 33 THR O O 18.165 29.981 34.830 1.00 . B B . 98 THR O 1 1
20 54364 2 2 33 THR OG1 O 15.506 30.806 31.677 1.00 . B B . 98 THR OG1 1 1
20 54365 2 2 34 LEU C C 17.333 30.671 37.729 1.00 . B B . 99 LEU C 1 1
20 54366 2 2 34 LEU CA C 18.206 31.715 37.008 1.00 . B B . 99 LEU CA 1 1
20 54367 2 2 34 LEU CB C 18.324 33.016 37.825 1.00 . B B . 99 LEU CB 1 1
20 54368 2 2 34 LEU CD1 C 19.371 35.277 38.162 1.00 . B B . 99 LEU CD1 1 1
20 54369 2 2 34 LEU CD2 C 20.564 33.653 36.741 1.00 . B B . 99 LEU CD2 1 1
20 54370 2 2 34 LEU CG C 19.176 34.127 37.176 1.00 . B B . 99 LEU CG 1 1
20 54371 2 2 34 LEU H H 17.226 32.899 35.520 1.00 . B B . 99 LEU H 1 1
20 54372 2 2 34 LEU HA H 19.207 31.286 36.919 1.00 . B B . 99 LEU HA 1 1
20 54373 2 2 34 LEU HB2 H 17.322 33.410 38.006 1.00 . B B . 99 LEU HB2 1 1
20 54374 2 2 34 LEU HB3 H 18.761 32.766 38.793 1.00 . B B . 99 LEU HB3 1 1
20 54375 2 2 34 LEU HD11 H 19.868 36.111 37.666 1.00 . B B . 99 LEU HD11 1 1
20 54376 2 2 34 LEU HD12 H 19.978 34.948 39.007 1.00 . B B . 99 LEU HD12 1 1
20 54377 2 2 34 LEU HD13 H 18.405 35.610 38.531 1.00 . B B . 99 LEU HD13 1 1
20 54378 2 2 34 LEU HD21 H 21.079 33.181 37.578 1.00 . B B . 99 LEU HD21 1 1
20 54379 2 2 34 LEU HD22 H 21.144 34.508 36.396 1.00 . B B . 99 LEU HD22 1 1
20 54380 2 2 34 LEU HD23 H 20.479 32.944 35.919 1.00 . B B . 99 LEU HD23 1 1
20 54381 2 2 34 LEU HG H 18.653 34.514 36.301 1.00 . B B . 99 LEU HG 1 1
20 54382 2 2 34 LEU N N 17.683 32.009 35.669 1.00 . B B . 99 LEU N 1 1
20 54383 2 2 34 LEU O O 16.101 30.736 37.695 1.00 . B B . 99 LEU O 1 1
20 54384 2 2 35 LEU C C 17.578 28.802 40.713 1.00 . B B . 100 LEU C 1 1
20 54385 2 2 35 LEU CA C 17.362 28.645 39.188 1.00 . B B . 100 LEU CA 1 1
20 54386 2 2 35 LEU CB C 17.920 27.299 38.680 1.00 . B B . 100 LEU CB 1 1
20 54387 2 2 35 LEU CD1 C 18.122 25.482 36.989 1.00 . B B . 100 LEU CD1 1 1
20 54388 2 2 35 LEU CD2 C 15.908 26.496 37.313 1.00 . B B . 100 LEU CD2 1 1
20 54389 2 2 35 LEU CG C 17.406 26.793 37.320 1.00 . B B . 100 LEU CG 1 1
20 54390 2 2 35 LEU H H 19.003 29.731 38.367 1.00 . B B . 100 LEU H 1 1
20 54391 2 2 35 LEU HA H 16.283 28.659 39.038 1.00 . B B . 100 LEU HA 1 1
20 54392 2 2 35 LEU HB2 H 18.999 27.401 38.605 1.00 . B B . 100 LEU HB2 1 1
20 54393 2 2 35 LEU HB3 H 17.707 26.527 39.422 1.00 . B B . 100 LEU HB3 1 1
20 54394 2 2 35 LEU HD11 H 17.734 25.064 36.064 1.00 . B B . 100 LEU HD11 1 1
20 54395 2 2 35 LEU HD12 H 17.959 24.756 37.785 1.00 . B B . 100 LEU HD12 1 1
20 54396 2 2 35 LEU HD13 H 19.191 25.661 36.875 1.00 . B B . 100 LEU HD13 1 1
20 54397 2 2 35 LEU HD21 H 15.631 26.067 36.351 1.00 . B B . 100 LEU HD21 1 1
20 54398 2 2 35 LEU HD22 H 15.343 27.415 37.458 1.00 . B B . 100 LEU HD22 1 1
20 54399 2 2 35 LEU HD23 H 15.668 25.785 38.104 1.00 . B B . 100 LEU HD23 1 1
20 54400 2 2 35 LEU HG H 17.624 27.525 36.542 1.00 . B B . 100 LEU HG 1 1
20 54401 2 2 35 LEU N N 17.988 29.729 38.415 1.00 . B B . 100 LEU N 1 1
20 54402 2 2 35 LEU O O 17.070 27.994 41.492 1.00 . B B . 100 LEU O 1 1
20 54403 2 2 36 ILE C C 18.318 31.566 42.940 1.00 . B B . 101 ILE C 1 1
20 54404 2 2 36 ILE CA C 18.692 30.118 42.539 1.00 . B B . 101 ILE CA 1 1
20 54405 2 2 36 ILE CB C 20.209 29.869 42.729 1.00 . B B . 101 ILE CB 1 1
20 54406 2 2 36 ILE CD1 C 22.599 30.591 42.167 1.00 . B B . 101 ILE CD1 1 1
20 54407 2 2 36 ILE CG1 C 21.114 30.735 41.830 1.00 . B B . 101 ILE CG1 1 1
20 54408 2 2 36 ILE CG2 C 20.494 28.397 42.487 1.00 . B B . 101 ILE CG2 1 1
20 54409 2 2 36 ILE H H 18.646 30.492 40.450 1.00 . B B . 101 ILE H 1 1
20 54410 2 2 36 ILE HA H 18.172 29.405 43.191 1.00 . B B . 101 ILE HA 1 1
20 54411 2 2 36 ILE HB H 20.469 30.042 43.774 1.00 . B B . 101 ILE HB 1 1
20 54412 2 2 36 ILE HD11 H 22.973 29.649 41.782 1.00 . B B . 101 ILE HD11 1 1
20 54413 2 2 36 ILE HD12 H 23.155 31.411 41.716 1.00 . B B . 101 ILE HD12 1 1
20 54414 2 2 36 ILE HD13 H 22.746 30.601 43.245 1.00 . B B . 101 ILE HD13 1 1
20 54415 2 2 36 ILE HG12 H 20.964 30.455 40.789 1.00 . B B . 101 ILE HG12 1 1
20 54416 2 2 36 ILE HG13 H 20.858 31.783 41.949 1.00 . B B . 101 ILE HG13 1 1
20 54417 2 2 36 ILE HG21 H 19.860 27.828 43.152 1.00 . B B . 101 ILE HG21 1 1
20 54418 2 2 36 ILE HG22 H 20.277 28.128 41.456 1.00 . B B . 101 ILE HG22 1 1
20 54419 2 2 36 ILE HG23 H 21.534 28.183 42.712 1.00 . B B . 101 ILE HG23 1 1
20 54420 2 2 36 ILE N N 18.299 29.847 41.144 1.00 . B B . 101 ILE N 1 1
20 54421 2 2 36 ILE O O 18.226 32.435 42.064 1.00 . B B . 101 ILE O 1 1
20 54422 2 2 37 PRO C C 18.794 34.262 44.690 1.00 . B B . 102 PRO C 1 1
20 54423 2 2 37 PRO CA C 17.688 33.187 44.708 1.00 . B B . 102 PRO CA 1 1
20 54424 2 2 37 PRO CB C 17.176 32.956 46.135 1.00 . B B . 102 PRO CB 1 1
20 54425 2 2 37 PRO CD C 18.103 30.908 45.338 1.00 . B B . 102 PRO CD 1 1
20 54426 2 2 37 PRO CG C 17.966 31.738 46.613 1.00 . B B . 102 PRO CG 1 1
20 54427 2 2 37 PRO HA H 16.860 33.546 44.096 1.00 . B B . 102 PRO HA 1 1
20 54428 2 2 37 PRO HB2 H 17.344 33.819 46.781 1.00 . B B . 102 PRO HB2 1 1
20 54429 2 2 37 PRO HB3 H 16.115 32.709 46.102 1.00 . B B . 102 PRO HB3 1 1
20 54430 2 2 37 PRO HD2 H 19.017 30.316 45.362 1.00 . B B . 102 PRO HD2 1 1
20 54431 2 2 37 PRO HD3 H 17.239 30.253 45.237 1.00 . B B . 102 PRO HD3 1 1
20 54432 2 2 37 PRO HG2 H 18.953 32.049 46.960 1.00 . B B . 102 PRO HG2 1 1
20 54433 2 2 37 PRO HG3 H 17.437 31.193 47.395 1.00 . B B . 102 PRO HG3 1 1
20 54434 2 2 37 PRO N N 18.112 31.862 44.240 1.00 . B B . 102 PRO N 1 1
20 54435 2 2 37 PRO O O 18.486 35.453 44.598 1.00 . B B . 102 PRO O 1 1
20 54436 2 2 38 GLU C C 22.529 34.096 44.342 1.00 . B B . 103 GLU C 1 1
20 54437 2 2 38 GLU CA C 21.235 34.773 44.843 1.00 . B B . 103 GLU CA 1 1
20 54438 2 2 38 GLU CB C 21.424 35.278 46.289 1.00 . B B . 103 GLU CB 1 1
20 54439 2 2 38 GLU CD C 21.656 34.583 48.724 1.00 . B B . 103 GLU CD 1 1
20 54440 2 2 38 GLU CG C 21.903 34.186 47.258 1.00 . B B . 103 GLU CG 1 1
20 54441 2 2 38 GLU H H 20.248 32.878 44.853 1.00 . B B . 103 GLU H 1 1
20 54442 2 2 38 GLU HA H 21.048 35.639 44.205 1.00 . B B . 103 GLU HA 1 1
20 54443 2 2 38 GLU HB2 H 22.152 36.090 46.291 1.00 . B B . 103 GLU HB2 1 1
20 54444 2 2 38 GLU HB3 H 20.476 35.680 46.646 1.00 . B B . 103 GLU HB3 1 1
20 54445 2 2 38 GLU HG2 H 21.381 33.256 47.034 1.00 . B B . 103 GLU HG2 1 1
20 54446 2 2 38 GLU HG3 H 22.969 34.004 47.100 1.00 . B B . 103 GLU HG3 1 1
20 54447 2 2 38 GLU N N 20.069 33.869 44.780 1.00 . B B . 103 GLU N 1 1
20 54448 2 2 38 GLU O O 22.638 32.870 44.350 1.00 . B B . 103 GLU O 1 1
20 54449 2 2 38 GLU OE1 O 22.519 35.265 49.331 1.00 . B B . 103 GLU OE1 1 1
20 54450 2 2 38 GLU OE2 O 20.598 34.211 49.291 1.00 . B B . 103 GLU OE2 1 1
20 54451 2 2 39 GLU C C 25.778 33.980 44.575 1.00 . B B . 104 GLU C 1 1
20 54452 2 2 39 GLU CA C 24.824 34.402 43.447 1.00 . B B . 104 GLU CA 1 1
20 54453 2 2 39 GLU CB C 25.488 35.452 42.539 1.00 . B B . 104 GLU CB 1 1
20 54454 2 2 39 GLU CD C 25.056 37.590 43.961 1.00 . B B . 104 GLU CD 1 1
20 54455 2 2 39 GLU CG C 26.067 36.699 43.207 1.00 . B B . 104 GLU CG 1 1
20 54456 2 2 39 GLU H H 23.412 35.890 43.991 1.00 . B B . 104 GLU H 1 1
20 54457 2 2 39 GLU HA H 24.659 33.516 42.835 1.00 . B B . 104 GLU HA 1 1
20 54458 2 2 39 GLU HB2 H 26.297 34.959 41.990 1.00 . B B . 104 GLU HB2 1 1
20 54459 2 2 39 GLU HB3 H 24.768 35.799 41.814 1.00 . B B . 104 GLU HB3 1 1
20 54460 2 2 39 GLU HG2 H 26.836 36.368 43.900 1.00 . B B . 104 GLU HG2 1 1
20 54461 2 2 39 GLU HG3 H 26.529 37.281 42.404 1.00 . B B . 104 GLU HG3 1 1
20 54462 2 2 39 GLU N N 23.521 34.884 43.922 1.00 . B B . 104 GLU N 1 1
20 54463 2 2 39 GLU O O 25.537 34.246 45.759 1.00 . B B . 104 GLU O 1 1
20 54464 2 2 39 GLU OE1 O 23.877 37.704 43.545 1.00 . B B . 104 GLU OE1 1 1
20 54465 2 2 39 GLU OE2 O 25.446 38.205 44.983 1.00 . B B . 104 GLU OE2 1 1
20 54466 2 2 40 LYS C C 29.312 32.838 44.570 1.00 . B B . 105 LYS C 1 1
20 54467 2 2 40 LYS CA C 27.894 32.820 45.137 1.00 . B B . 105 LYS CA 1 1
20 54468 2 2 40 LYS CB C 27.464 31.406 45.585 1.00 . B B . 105 LYS CB 1 1
20 54469 2 2 40 LYS CD C 28.700 29.289 44.903 1.00 . B B . 105 LYS CD 1 1
20 54470 2 2 40 LYS CE C 28.192 28.099 45.739 1.00 . B B . 105 LYS CE 1 1
20 54471 2 2 40 LYS CG C 27.576 30.273 44.560 1.00 . B B . 105 LYS CG 1 1
20 54472 2 2 40 LYS H H 27.017 33.201 43.181 1.00 . B B . 105 LYS H 1 1
20 54473 2 2 40 LYS HA H 27.900 33.454 46.026 1.00 . B B . 105 LYS HA 1 1
20 54474 2 2 40 LYS HB2 H 28.053 31.130 46.454 1.00 . B B . 105 LYS HB2 1 1
20 54475 2 2 40 LYS HB3 H 26.418 31.436 45.877 1.00 . B B . 105 LYS HB3 1 1
20 54476 2 2 40 LYS HD2 H 29.084 28.917 43.956 1.00 . B B . 105 LYS HD2 1 1
20 54477 2 2 40 LYS HD3 H 29.528 29.789 45.405 1.00 . B B . 105 LYS HD3 1 1
20 54478 2 2 40 LYS HE2 H 27.390 27.606 45.179 1.00 . B B . 105 LYS HE2 1 1
20 54479 2 2 40 LYS HE3 H 29.006 27.379 45.840 1.00 . B B . 105 LYS HE3 1 1
20 54480 2 2 40 LYS HG2 H 26.638 29.730 44.554 1.00 . B B . 105 LYS HG2 1 1
20 54481 2 2 40 LYS HG3 H 27.730 30.667 43.559 1.00 . B B . 105 LYS HG3 1 1
20 54482 2 2 40 LYS HZ1 H 26.900 29.084 47.054 1.00 . B B . 105 LYS HZ1 1 1
20 54483 2 2 40 LYS HZ2 H 28.427 28.916 47.645 1.00 . B B . 105 LYS HZ2 1 1
20 54484 2 2 40 LYS HZ3 H 27.411 27.641 47.605 1.00 . B B . 105 LYS HZ3 1 1
20 54485 2 2 40 LYS N N 26.894 33.349 44.189 1.00 . B B . 105 LYS N 1 1
20 54486 2 2 40 LYS NZ N 27.702 28.468 47.097 1.00 . B B . 105 LYS NZ 1 1
20 54487 2 2 40 LYS O O 29.573 32.208 43.558 1.00 . B B . 105 LYS O 1 1
20 54488 2 2 41 ASP C C 31.741 34.146 43.201 1.00 . B B . 106 ASP C 1 1
20 54489 2 2 41 ASP CA C 31.638 33.658 44.670 1.00 . B B . 106 ASP CA 1 1
20 54490 2 2 41 ASP CB C 32.332 32.298 44.905 1.00 . B B . 106 ASP CB 1 1
20 54491 2 2 41 ASP CG C 33.870 32.386 44.944 1.00 . B B . 106 ASP CG 1 1
20 54492 2 2 41 ASP H H 30.008 34.059 46.024 1.00 . B B . 106 ASP H 1 1
20 54493 2 2 41 ASP HA H 32.140 34.427 45.254 1.00 . B B . 106 ASP HA 1 1
20 54494 2 2 41 ASP HB2 H 31.975 31.854 45.832 1.00 . B B . 106 ASP HB2 1 1
20 54495 2 2 41 ASP HB3 H 32.012 31.604 44.131 1.00 . B B . 106 ASP HB3 1 1
20 54496 2 2 41 ASP N N 30.252 33.558 45.180 1.00 . B B . 106 ASP N 1 1
20 54497 2 2 41 ASP O O 32.689 33.831 42.475 1.00 . B B . 106 ASP O 1 1
20 54498 2 2 41 ASP OD1 O 34.421 33.385 45.471 1.00 . B B . 106 ASP OD1 1 1
20 54499 2 2 41 ASP OD2 O 34.538 31.419 44.507 1.00 . B B . 106 ASP OD2 1 1
20 54500 2 2 42 GLY C C 30.008 34.212 40.409 1.00 . B B . 107 GLY C 1 1
20 54501 2 2 42 GLY CA C 30.516 35.301 41.357 1.00 . B B . 107 GLY CA 1 1
20 54502 2 2 42 GLY H H 30.005 35.142 43.419 1.00 . B B . 107 GLY H 1 1
20 54503 2 2 42 GLY HA2 H 29.780 36.097 41.347 1.00 . B B . 107 GLY HA2 1 1
20 54504 2 2 42 GLY HA3 H 31.441 35.686 40.957 1.00 . B B . 107 GLY HA3 1 1
20 54505 2 2 42 GLY N N 30.719 34.888 42.750 1.00 . B B . 107 GLY N 1 1
20 54506 2 2 42 GLY O O 29.896 34.442 39.205 1.00 . B B . 107 GLY O 1 1
20 54507 2 2 43 TRP C C 27.462 32.104 40.404 1.00 . B B . 108 TRP C 1 1
20 54508 2 2 43 TRP CA C 28.974 31.979 40.214 1.00 . B B . 108 TRP CA 1 1
20 54509 2 2 43 TRP CB C 29.486 30.623 40.706 1.00 . B B . 108 TRP CB 1 1
20 54510 2 2 43 TRP CD1 C 31.972 30.571 41.149 1.00 . B B . 108 TRP CD1 1 1
20 54511 2 2 43 TRP CD2 C 31.471 29.897 39.075 1.00 . B B . 108 TRP CD2 1 1
20 54512 2 2 43 TRP CE2 C 32.892 29.834 39.199 1.00 . B B . 108 TRP CE2 1 1
20 54513 2 2 43 TRP CE3 C 30.925 29.529 37.829 1.00 . B B . 108 TRP CE3 1 1
20 54514 2 2 43 TRP CG C 30.913 30.357 40.343 1.00 . B B . 108 TRP CG 1 1
20 54515 2 2 43 TRP CH2 C 33.154 29.048 36.932 1.00 . B B . 108 TRP CH2 1 1
20 54516 2 2 43 TRP CZ2 C 33.737 29.420 38.159 1.00 . B B . 108 TRP CZ2 1 1
20 54517 2 2 43 TRP CZ3 C 31.753 29.098 36.778 1.00 . B B . 108 TRP CZ3 1 1
20 54518 2 2 43 TRP H H 29.789 32.909 41.928 1.00 . B B . 108 TRP H 1 1
20 54519 2 2 43 TRP HA H 29.189 32.052 39.147 1.00 . B B . 108 TRP HA 1 1
20 54520 2 2 43 TRP HB2 H 29.354 30.536 41.783 1.00 . B B . 108 TRP HB2 1 1
20 54521 2 2 43 TRP HB3 H 28.876 29.830 40.295 1.00 . B B . 108 TRP HB3 1 1
20 54522 2 2 43 TRP HD1 H 31.895 30.968 42.150 1.00 . B B . 108 TRP HD1 1 1
20 54523 2 2 43 TRP HE1 H 34.047 30.147 40.935 1.00 . B B . 108 TRP HE1 1 1
20 54524 2 2 43 TRP HE3 H 29.856 29.565 37.695 1.00 . B B . 108 TRP HE3 1 1
20 54525 2 2 43 TRP HH2 H 33.776 28.704 36.116 1.00 . B B . 108 TRP HH2 1 1
20 54526 2 2 43 TRP HZ2 H 34.811 29.368 38.328 1.00 . B B . 108 TRP HZ2 1 1
20 54527 2 2 43 TRP HZ3 H 31.292 28.779 35.855 1.00 . B B . 108 TRP HZ3 1 1
20 54528 2 2 43 TRP N N 29.668 33.040 40.929 1.00 . B B . 108 TRP N 1 1
20 54529 2 2 43 TRP NE1 N 33.131 30.206 40.498 1.00 . B B . 108 TRP NE1 1 1
20 54530 2 2 43 TRP O O 26.959 32.449 41.475 1.00 . B B . 108 TRP O 1 1
20 54531 2 2 44 LEU C C 24.807 30.440 38.667 1.00 . B B . 109 LEU C 1 1
20 54532 2 2 44 LEU CA C 25.276 31.762 39.264 1.00 . B B . 109 LEU CA 1 1
20 54533 2 2 44 LEU CB C 24.858 32.904 38.342 1.00 . B B . 109 LEU CB 1 1
20 54534 2 2 44 LEU CD1 C 25.092 35.373 38.047 1.00 . B B . 109 LEU CD1 1 1
20 54535 2 2 44 LEU CD2 C 23.659 34.514 39.840 1.00 . B B . 109 LEU CD2 1 1
20 54536 2 2 44 LEU CG C 24.939 34.258 39.042 1.00 . B B . 109 LEU CG 1 1
20 54537 2 2 44 LEU H H 27.236 31.647 38.469 1.00 . B B . 109 LEU H 1 1
20 54538 2 2 44 LEU HA H 24.830 31.884 40.251 1.00 . B B . 109 LEU HA 1 1
20 54539 2 2 44 LEU HB2 H 25.517 32.892 37.474 1.00 . B B . 109 LEU HB2 1 1
20 54540 2 2 44 LEU HB3 H 23.843 32.742 37.987 1.00 . B B . 109 LEU HB3 1 1
20 54541 2 2 44 LEU HD11 H 25.346 36.258 38.638 1.00 . B B . 109 LEU HD11 1 1
20 54542 2 2 44 LEU HD12 H 24.185 35.512 37.467 1.00 . B B . 109 LEU HD12 1 1
20 54543 2 2 44 LEU HD13 H 25.929 35.094 37.406 1.00 . B B . 109 LEU HD13 1 1
20 54544 2 2 44 LEU HD21 H 22.783 34.296 39.229 1.00 . B B . 109 LEU HD21 1 1
20 54545 2 2 44 LEU HD22 H 23.601 35.564 40.123 1.00 . B B . 109 LEU HD22 1 1
20 54546 2 2 44 LEU HD23 H 23.646 33.889 40.728 1.00 . B B . 109 LEU HD23 1 1
20 54547 2 2 44 LEU HG H 25.848 34.327 39.648 1.00 . B B . 109 LEU HG 1 1
20 54548 2 2 44 LEU N N 26.736 31.792 39.340 1.00 . B B . 109 LEU N 1 1
20 54549 2 2 44 LEU O O 25.468 29.909 37.781 1.00 . B B . 109 LEU O 1 1
20 54550 2 2 45 TYR C C 21.807 28.889 37.887 1.00 . B B . 110 TYR C 1 1
20 54551 2 2 45 TYR CA C 23.131 28.656 38.607 1.00 . B B . 110 TYR CA 1 1
20 54552 2 2 45 TYR CB C 22.990 27.658 39.754 1.00 . B B . 110 TYR CB 1 1
20 54553 2 2 45 TYR CD1 C 23.587 25.386 38.790 1.00 . B B . 110 TYR CD1 1 1
20 54554 2 2 45 TYR CD2 C 21.279 25.855 39.369 1.00 . B B . 110 TYR CD2 1 1
20 54555 2 2 45 TYR CE1 C 23.205 24.115 38.315 1.00 . B B . 110 TYR CE1 1 1
20 54556 2 2 45 TYR CE2 C 20.904 24.557 38.983 1.00 . B B . 110 TYR CE2 1 1
20 54557 2 2 45 TYR CG C 22.617 26.264 39.297 1.00 . B B . 110 TYR CG 1 1
20 54558 2 2 45 TYR CZ C 21.864 23.685 38.434 1.00 . B B . 110 TYR CZ 1 1
20 54559 2 2 45 TYR H H 23.133 30.397 39.818 1.00 . B B . 110 TYR H 1 1
20 54560 2 2 45 TYR HA H 23.827 28.217 37.892 1.00 . B B . 110 TYR HA 1 1
20 54561 2 2 45 TYR HB2 H 23.917 27.620 40.319 1.00 . B B . 110 TYR HB2 1 1
20 54562 2 2 45 TYR HB3 H 22.225 28.020 40.429 1.00 . B B . 110 TYR HB3 1 1
20 54563 2 2 45 TYR HD1 H 24.622 25.695 38.769 1.00 . B B . 110 TYR HD1 1 1
20 54564 2 2 45 TYR HD2 H 20.545 26.537 39.756 1.00 . B B . 110 TYR HD2 1 1
20 54565 2 2 45 TYR HE1 H 23.943 23.456 37.887 1.00 . B B . 110 TYR HE1 1 1
20 54566 2 2 45 TYR HE2 H 19.886 24.227 39.115 1.00 . B B . 110 TYR HE2 1 1
20 54567 2 2 45 TYR HH H 22.252 21.918 37.731 1.00 . B B . 110 TYR HH 1 1
20 54568 2 2 45 TYR N N 23.662 29.920 39.104 1.00 . B B . 110 TYR N 1 1
20 54569 2 2 45 TYR O O 20.926 29.623 38.350 1.00 . B B . 110 TYR O 1 1
20 54570 2 2 45 TYR OH O 21.503 22.430 38.053 1.00 . B B . 110 TYR OH 1 1
20 54571 2 2 46 GLY C C 20.436 27.397 34.754 1.00 . B B . 111 GLY C 1 1
20 54572 2 2 46 GLY CA C 20.583 28.495 35.798 1.00 . B B . 111 GLY CA 1 1
20 54573 2 2 46 GLY H H 22.449 27.669 36.433 1.00 . B B . 111 GLY H 1 1
20 54574 2 2 46 GLY HA2 H 19.634 28.581 36.327 1.00 . B B . 111 GLY HA2 1 1
20 54575 2 2 46 GLY HA3 H 20.759 29.438 35.281 1.00 . B B . 111 GLY HA3 1 1
20 54576 2 2 46 GLY N N 21.682 28.263 36.727 1.00 . B B . 111 GLY N 1 1
20 54577 2 2 46 GLY O O 21.137 26.387 34.786 1.00 . B B . 111 GLY O 1 1
20 54578 2 2 47 GLU C C 19.114 27.552 31.406 1.00 . B B . 112 GLU C 1 1
20 54579 2 2 47 GLU CA C 19.197 26.736 32.709 1.00 . B B . 112 GLU CA 1 1
20 54580 2 2 47 GLU CB C 17.850 26.052 32.996 1.00 . B B . 112 GLU CB 1 1
20 54581 2 2 47 GLU CD C 16.174 24.296 32.267 1.00 . B B . 112 GLU CD 1 1
20 54582 2 2 47 GLU CG C 17.488 25.026 31.923 1.00 . B B . 112 GLU CG 1 1
20 54583 2 2 47 GLU H H 18.974 28.479 33.909 1.00 . B B . 112 GLU H 1 1
20 54584 2 2 47 GLU HA H 19.975 25.968 32.630 1.00 . B B . 112 GLU HA 1 1
20 54585 2 2 47 GLU HB2 H 17.913 25.536 33.949 1.00 . B B . 112 GLU HB2 1 1
20 54586 2 2 47 GLU HB3 H 17.062 26.805 33.063 1.00 . B B . 112 GLU HB3 1 1
20 54587 2 2 47 GLU HG2 H 17.379 25.526 30.960 1.00 . B B . 112 GLU HG2 1 1
20 54588 2 2 47 GLU HG3 H 18.314 24.317 31.849 1.00 . B B . 112 GLU HG3 1 1
20 54589 2 2 47 GLU N N 19.517 27.625 33.823 1.00 . B B . 112 GLU N 1 1
20 54590 2 2 47 GLU O O 18.433 28.578 31.344 1.00 . B B . 112 GLU O 1 1
20 54591 2 2 47 GLU OE1 O 15.102 24.944 32.315 1.00 . B B . 112 GLU OE1 1 1
20 54592 2 2 47 GLU OE2 O 16.200 23.065 32.503 1.00 . B B . 112 GLU OE2 1 1
20 54593 2 2 48 HIS C C 18.484 27.712 28.328 1.00 . B B . 113 HIS C 1 1
20 54594 2 2 48 HIS CA C 19.841 27.775 29.057 1.00 . B B . 113 HIS CA 1 1
20 54595 2 2 48 HIS CB C 20.934 27.098 28.223 1.00 . B B . 113 HIS CB 1 1
20 54596 2 2 48 HIS CD2 C 22.886 28.052 26.881 1.00 . B B . 113 HIS CD2 1 1
20 54597 2 2 48 HIS CE1 C 21.825 29.426 25.543 1.00 . B B . 113 HIS CE1 1 1
20 54598 2 2 48 HIS CG C 21.554 27.993 27.186 1.00 . B B . 113 HIS CG 1 1
20 54599 2 2 48 HIS H H 20.414 26.301 30.489 1.00 . B B . 113 HIS H 1 1
20 54600 2 2 48 HIS HA H 20.110 28.825 29.192 1.00 . B B . 113 HIS HA 1 1
20 54601 2 2 48 HIS HB2 H 21.727 26.746 28.878 1.00 . B B . 113 HIS HB2 1 1
20 54602 2 2 48 HIS HB3 H 20.531 26.213 27.732 1.00 . B B . 113 HIS HB3 1 1
20 54603 2 2 48 HIS HD1 H 19.966 29.250 26.462 1.00 . B B . 113 HIS HD1 1 1
20 54604 2 2 48 HIS HD2 H 23.678 27.529 27.398 1.00 . B B . 113 HIS HD2 1 1
20 54605 2 2 48 HIS HE1 H 21.606 30.164 24.780 1.00 . B B . 113 HIS HE1 1 1
20 54606 2 2 48 HIS N N 19.816 27.112 30.362 1.00 . B B . 113 HIS N 1 1
20 54607 2 2 48 HIS ND1 N 20.911 28.899 26.371 1.00 . B B . 113 HIS ND1 1 1
20 54608 2 2 48 HIS NE2 N 23.046 28.935 25.811 1.00 . B B . 113 HIS NE2 1 1
20 54609 2 2 48 HIS O O 17.937 26.632 28.114 1.00 . B B . 113 HIS O 1 1
20 54610 2 2 49 ASP C C 16.574 28.342 25.751 1.00 . B B . 114 ASP C 1 1
20 54611 2 2 49 ASP CA C 16.663 28.956 27.177 1.00 . B B . 114 ASP CA 1 1
20 54612 2 2 49 ASP CB C 16.276 30.443 27.171 1.00 . B B . 114 ASP CB 1 1
20 54613 2 2 49 ASP CG C 14.789 30.693 26.857 1.00 . B B . 114 ASP CG 1 1
20 54614 2 2 49 ASP H H 18.456 29.719 28.063 1.00 . B B . 114 ASP H 1 1
20 54615 2 2 49 ASP HA H 15.943 28.413 27.794 1.00 . B B . 114 ASP HA 1 1
20 54616 2 2 49 ASP HB2 H 16.487 30.867 28.156 1.00 . B B . 114 ASP HB2 1 1
20 54617 2 2 49 ASP HB3 H 16.903 30.960 26.443 1.00 . B B . 114 ASP HB3 1 1
20 54618 2 2 49 ASP N N 17.980 28.848 27.838 1.00 . B B . 114 ASP N 1 1
20 54619 2 2 49 ASP O O 15.515 28.388 25.123 1.00 . B B . 114 ASP O 1 1
20 54620 2 2 49 ASP OD1 O 13.910 30.077 27.506 1.00 . B B . 114 ASP OD1 1 1
20 54621 2 2 49 ASP OD2 O 14.494 31.568 26.006 1.00 . B B . 114 ASP OD2 1 1
20 54622 2 2 50 VAL C C 18.296 25.732 23.849 1.00 . B B . 115 VAL C 1 1
20 54623 2 2 50 VAL CA C 17.759 27.169 23.870 1.00 . B B . 115 VAL CA 1 1
20 54624 2 2 50 VAL CB C 18.606 28.041 22.910 1.00 . B B . 115 VAL CB 1 1
20 54625 2 2 50 VAL CG1 C 18.309 29.539 23.066 1.00 . B B . 115 VAL CG1 1 1
20 54626 2 2 50 VAL CG2 C 20.117 27.814 23.028 1.00 . B B . 115 VAL CG2 1 1
20 54627 2 2 50 VAL H H 18.483 27.734 25.824 1.00 . B B . 115 VAL H 1 1
20 54628 2 2 50 VAL HA H 16.758 27.129 23.443 1.00 . B B . 115 VAL HA 1 1
20 54629 2 2 50 VAL HB H 18.338 27.750 21.900 1.00 . B B . 115 VAL HB 1 1
20 54630 2 2 50 VAL HG11 H 18.797 30.095 22.265 1.00 . B B . 115 VAL HG11 1 1
20 54631 2 2 50 VAL HG12 H 17.234 29.703 23.003 1.00 . B B . 115 VAL HG12 1 1
20 54632 2 2 50 VAL HG13 H 18.678 29.904 24.026 1.00 . B B . 115 VAL HG13 1 1
20 54633 2 2 50 VAL HG21 H 20.413 27.778 24.069 1.00 . B B . 115 VAL HG21 1 1
20 54634 2 2 50 VAL HG22 H 20.385 26.868 22.557 1.00 . B B . 115 VAL HG22 1 1
20 54635 2 2 50 VAL HG23 H 20.664 28.607 22.515 1.00 . B B . 115 VAL HG23 1 1
20 54636 2 2 50 VAL N N 17.666 27.753 25.237 1.00 . B B . 115 VAL N 1 1
20 54637 2 2 50 VAL O O 18.099 25.000 22.879 1.00 . B B . 115 VAL O 1 1
20 54638 2 2 51 SER C C 19.423 23.355 26.377 1.00 . B B . 116 SER C 1 1
20 54639 2 2 51 SER CA C 19.745 24.092 25.061 1.00 . B B . 116 SER CA 1 1
20 54640 2 2 51 SER CB C 21.237 24.460 24.947 1.00 . B B . 116 SER CB 1 1
20 54641 2 2 51 SER H H 19.110 26.029 25.650 1.00 . B B . 116 SER H 1 1
20 54642 2 2 51 SER HA H 19.496 23.420 24.240 1.00 . B B . 116 SER HA 1 1
20 54643 2 2 51 SER HB2 H 21.404 24.973 24.004 1.00 . B B . 116 SER HB2 1 1
20 54644 2 2 51 SER HB3 H 21.490 25.167 25.738 1.00 . B B . 116 SER HB3 1 1
20 54645 2 2 51 SER HG H 23.009 23.647 24.864 1.00 . B B . 116 SER HG 1 1
20 54646 2 2 51 SER N N 18.980 25.339 24.927 1.00 . B B . 116 SER N 1 1
20 54647 2 2 51 SER O O 19.917 22.257 26.610 1.00 . B B . 116 SER O 1 1
20 54648 2 2 51 SER OG O 22.100 23.339 24.992 1.00 . B B . 116 SER OG 1 1
20 54649 2 2 52 LYS C C 19.335 22.954 29.494 1.00 . B B . 117 LYS C 1 1
20 54650 2 2 52 LYS CA C 18.183 23.421 28.586 1.00 . B B . 117 LYS CA 1 1
20 54651 2 2 52 LYS CB C 17.103 22.334 28.422 1.00 . B B . 117 LYS CB 1 1
20 54652 2 2 52 LYS CD C 15.180 23.974 27.966 1.00 . B B . 117 LYS CD 1 1
20 54653 2 2 52 LYS CE C 13.893 24.188 27.158 1.00 . B B . 117 LYS CE 1 1
20 54654 2 2 52 LYS CG C 15.913 22.698 27.523 1.00 . B B . 117 LYS CG 1 1
20 54655 2 2 52 LYS H H 18.272 24.882 27.055 1.00 . B B . 117 LYS H 1 1
20 54656 2 2 52 LYS HA H 17.726 24.255 29.115 1.00 . B B . 117 LYS HA 1 1
20 54657 2 2 52 LYS HB2 H 17.563 21.441 28.007 1.00 . B B . 117 LYS HB2 1 1
20 54658 2 2 52 LYS HB3 H 16.714 22.074 29.408 1.00 . B B . 117 LYS HB3 1 1
20 54659 2 2 52 LYS HD2 H 14.947 23.921 29.030 1.00 . B B . 117 LYS HD2 1 1
20 54660 2 2 52 LYS HD3 H 15.829 24.837 27.802 1.00 . B B . 117 LYS HD3 1 1
20 54661 2 2 52 LYS HE2 H 13.551 25.210 27.339 1.00 . B B . 117 LYS HE2 1 1
20 54662 2 2 52 LYS HE3 H 14.124 24.100 26.092 1.00 . B B . 117 LYS HE3 1 1
20 54663 2 2 52 LYS HG2 H 16.254 22.819 26.494 1.00 . B B . 117 LYS HG2 1 1
20 54664 2 2 52 LYS HG3 H 15.222 21.856 27.549 1.00 . B B . 117 LYS HG3 1 1
20 54665 2 2 52 LYS HZ1 H 11.967 23.417 27.010 1.00 . B B . 117 LYS HZ1 1 1
20 54666 2 2 52 LYS HZ2 H 12.583 23.298 28.518 1.00 . B B . 117 LYS HZ2 1 1
20 54667 2 2 52 LYS HZ3 H 13.079 22.271 27.340 1.00 . B B . 117 LYS HZ3 1 1
20 54668 2 2 52 LYS N N 18.600 23.946 27.265 1.00 . B B . 117 LYS N 1 1
20 54669 2 2 52 LYS NZ N 12.815 23.230 27.534 1.00 . B B . 117 LYS NZ 1 1
20 54670 2 2 52 LYS O O 19.115 22.309 30.520 1.00 . B B . 117 LYS O 1 1
20 54671 2 2 53 ALA C C 21.809 23.681 31.163 1.00 . B B . 118 ALA C 1 1
20 54672 2 2 53 ALA CA C 21.776 22.919 29.835 1.00 . B B . 118 ALA CA 1 1
20 54673 2 2 53 ALA CB C 22.962 23.251 28.917 1.00 . B B . 118 ALA CB 1 1
20 54674 2 2 53 ALA H H 20.679 23.760 28.248 1.00 . B B . 118 ALA H 1 1
20 54675 2 2 53 ALA HA H 21.763 21.848 30.042 1.00 . B B . 118 ALA HA 1 1
20 54676 2 2 53 ALA HB1 H 22.884 22.682 27.987 1.00 . B B . 118 ALA HB1 1 1
20 54677 2 2 53 ALA HB2 H 22.962 24.313 28.664 1.00 . B B . 118 ALA HB2 1 1
20 54678 2 2 53 ALA HB3 H 23.899 22.995 29.414 1.00 . B B . 118 ALA HB3 1 1
20 54679 2 2 53 ALA N N 20.570 23.273 29.120 1.00 . B B . 118 ALA N 1 1
20 54680 2 2 53 ALA O O 21.511 24.879 31.196 1.00 . B B . 118 ALA O 1 1
20 54681 2 2 54 ARG C C 23.680 23.396 34.159 1.00 . B B . 119 ARG C 1 1
20 54682 2 2 54 ARG CA C 22.271 23.539 33.600 1.00 . B B . 119 ARG CA 1 1
20 54683 2 2 54 ARG CB C 21.285 22.850 34.555 1.00 . B B . 119 ARG CB 1 1
20 54684 2 2 54 ARG CD C 18.977 22.131 35.127 1.00 . B B . 119 ARG CD 1 1
20 54685 2 2 54 ARG CG C 19.842 22.798 34.059 1.00 . B B . 119 ARG CG 1 1
20 54686 2 2 54 ARG CZ C 16.559 21.578 35.345 1.00 . B B . 119 ARG CZ 1 1
20 54687 2 2 54 ARG H H 22.379 22.009 32.134 1.00 . B B . 119 ARG H 1 1
20 54688 2 2 54 ARG HA H 22.026 24.598 33.559 1.00 . B B . 119 ARG HA 1 1
20 54689 2 2 54 ARG HB2 H 21.626 21.831 34.751 1.00 . B B . 119 ARG HB2 1 1
20 54690 2 2 54 ARG HB3 H 21.284 23.404 35.495 1.00 . B B . 119 ARG HB3 1 1
20 54691 2 2 54 ARG HD2 H 19.356 21.124 35.315 1.00 . B B . 119 ARG HD2 1 1
20 54692 2 2 54 ARG HD3 H 19.034 22.714 36.050 1.00 . B B . 119 ARG HD3 1 1
20 54693 2 2 54 ARG HE H 17.358 22.406 33.755 1.00 . B B . 119 ARG HE 1 1
20 54694 2 2 54 ARG HG2 H 19.490 23.812 33.879 1.00 . B B . 119 ARG HG2 1 1
20 54695 2 2 54 ARG HG3 H 19.781 22.217 33.139 1.00 . B B . 119 ARG HG3 1 1
20 54696 2 2 54 ARG HH11 H 17.594 20.968 36.939 1.00 . B B . 119 ARG HH11 1 1
20 54697 2 2 54 ARG HH12 H 15.886 20.634 36.986 1.00 . B B . 119 ARG HH12 1 1
20 54698 2 2 54 ARG HH21 H 15.369 22.103 33.867 1.00 . B B . 119 ARG HH21 1 1
20 54699 2 2 54 ARG HH22 H 14.546 21.404 35.267 1.00 . B B . 119 ARG HH22 1 1
20 54700 2 2 54 ARG N N 22.177 22.989 32.245 1.00 . B B . 119 ARG N 1 1
20 54701 2 2 54 ARG NE N 17.586 22.051 34.681 1.00 . B B . 119 ARG NE 1 1
20 54702 2 2 54 ARG NH1 N 16.675 21.053 36.534 1.00 . B B . 119 ARG NH1 1 1
20 54703 2 2 54 ARG NH2 N 15.390 21.661 34.788 1.00 . B B . 119 ARG NH2 1 1
20 54704 2 2 54 ARG O O 24.415 22.466 33.817 1.00 . B B . 119 ARG O 1 1
20 54705 2 2 55 GLY C C 25.636 25.754 36.269 1.00 . B B . 120 GLY C 1 1
20 54706 2 2 55 GLY CA C 25.343 24.368 35.702 1.00 . B B . 120 GLY CA 1 1
20 54707 2 2 55 GLY H H 23.363 25.051 35.240 1.00 . B B . 120 GLY H 1 1
20 54708 2 2 55 GLY HA2 H 25.420 23.626 36.492 1.00 . B B . 120 GLY HA2 1 1
20 54709 2 2 55 GLY HA3 H 26.116 24.126 34.983 1.00 . B B . 120 GLY HA3 1 1
20 54710 2 2 55 GLY N N 24.031 24.309 35.053 1.00 . B B . 120 GLY N 1 1
20 54711 2 2 55 GLY O O 24.908 26.714 35.997 1.00 . B B . 120 GLY O 1 1
20 54712 2 2 56 TRP C C 27.852 27.857 36.272 1.00 . B B . 121 TRP C 1 1
20 54713 2 2 56 TRP CA C 27.213 27.160 37.480 1.00 . B B . 121 TRP CA 1 1
20 54714 2 2 56 TRP CB C 28.173 27.000 38.668 1.00 . B B . 121 TRP CB 1 1
20 54715 2 2 56 TRP CD1 C 27.528 25.271 40.423 1.00 . B B . 121 TRP CD1 1 1
20 54716 2 2 56 TRP CD2 C 26.772 27.325 40.903 1.00 . B B . 121 TRP CD2 1 1
20 54717 2 2 56 TRP CE2 C 26.294 26.461 41.928 1.00 . B B . 121 TRP CE2 1 1
20 54718 2 2 56 TRP CE3 C 26.426 28.685 41.010 1.00 . B B . 121 TRP CE3 1 1
20 54719 2 2 56 TRP CG C 27.531 26.535 39.940 1.00 . B B . 121 TRP CG 1 1
20 54720 2 2 56 TRP CH2 C 25.143 28.271 43.039 1.00 . B B . 121 TRP CH2 1 1
20 54721 2 2 56 TRP CZ2 C 25.476 26.909 42.973 1.00 . B B . 121 TRP CZ2 1 1
20 54722 2 2 56 TRP CZ3 C 25.635 29.159 42.069 1.00 . B B . 121 TRP CZ3 1 1
20 54723 2 2 56 TRP H H 27.303 25.065 37.227 1.00 . B B . 121 TRP H 1 1
20 54724 2 2 56 TRP HA H 26.374 27.756 37.823 1.00 . B B . 121 TRP HA 1 1
20 54725 2 2 56 TRP HB2 H 28.973 26.313 38.422 1.00 . B B . 121 TRP HB2 1 1
20 54726 2 2 56 TRP HB3 H 28.628 27.968 38.868 1.00 . B B . 121 TRP HB3 1 1
20 54727 2 2 56 TRP HD1 H 28.000 24.414 39.955 1.00 . B B . 121 TRP HD1 1 1
20 54728 2 2 56 TRP HE1 H 26.699 24.401 42.167 1.00 . B B . 121 TRP HE1 1 1
20 54729 2 2 56 TRP HE3 H 26.775 29.367 40.262 1.00 . B B . 121 TRP HE3 1 1
20 54730 2 2 56 TRP HH2 H 24.539 28.648 43.851 1.00 . B B . 121 TRP HH2 1 1
20 54731 2 2 56 TRP HZ2 H 25.123 26.214 43.716 1.00 . B B . 121 TRP HZ2 1 1
20 54732 2 2 56 TRP HZ3 H 25.407 30.214 42.140 1.00 . B B . 121 TRP HZ3 1 1
20 54733 2 2 56 TRP N N 26.708 25.867 37.053 1.00 . B B . 121 TRP N 1 1
20 54734 2 2 56 TRP NE1 N 26.827 25.236 41.612 1.00 . B B . 121 TRP NE1 1 1
20 54735 2 2 56 TRP O O 28.685 27.277 35.569 1.00 . B B . 121 TRP O 1 1
20 54736 2 2 57 PHE C C 28.638 31.257 35.720 1.00 . B B . 122 PHE C 1 1
20 54737 2 2 57 PHE CA C 28.058 29.997 35.048 1.00 . B B . 122 PHE CA 1 1
20 54738 2 2 57 PHE CB C 27.041 30.356 33.952 1.00 . B B . 122 PHE CB 1 1
20 54739 2 2 57 PHE CD1 C 26.121 32.695 34.334 1.00 . B B . 122 PHE CD1 1 1
20 54740 2 2 57 PHE CD2 C 24.681 30.782 34.778 1.00 . B B . 122 PHE CD2 1 1
20 54741 2 2 57 PHE CE1 C 25.121 33.556 34.813 1.00 . B B . 122 PHE CE1 1 1
20 54742 2 2 57 PHE CE2 C 23.655 31.649 35.194 1.00 . B B . 122 PHE CE2 1 1
20 54743 2 2 57 PHE CG C 25.922 31.298 34.362 1.00 . B B . 122 PHE CG 1 1
20 54744 2 2 57 PHE CZ C 23.882 33.036 35.221 1.00 . B B . 122 PHE CZ 1 1
20 54745 2 2 57 PHE H H 26.673 29.459 36.571 1.00 . B B . 122 PHE H 1 1
20 54746 2 2 57 PHE HA H 28.875 29.463 34.565 1.00 . B B . 122 PHE HA 1 1
20 54747 2 2 57 PHE HB2 H 27.591 30.825 33.142 1.00 . B B . 122 PHE HB2 1 1
20 54748 2 2 57 PHE HB3 H 26.610 29.439 33.554 1.00 . B B . 122 PHE HB3 1 1
20 54749 2 2 57 PHE HD1 H 27.041 33.119 33.956 1.00 . B B . 122 PHE HD1 1 1
20 54750 2 2 57 PHE HD2 H 24.513 29.715 34.786 1.00 . B B . 122 PHE HD2 1 1
20 54751 2 2 57 PHE HE1 H 25.313 34.619 34.878 1.00 . B B . 122 PHE HE1 1 1
20 54752 2 2 57 PHE HE2 H 22.704 31.249 35.519 1.00 . B B . 122 PHE HE2 1 1
20 54753 2 2 57 PHE HZ H 23.112 33.702 35.576 1.00 . B B . 122 PHE HZ 1 1
20 54754 2 2 57 PHE N N 27.453 29.101 36.028 1.00 . B B . 122 PHE N 1 1
20 54755 2 2 57 PHE O O 28.159 31.680 36.781 1.00 . B B . 122 PHE O 1 1
20 54756 2 2 58 PRO C C 29.432 34.337 35.432 1.00 . B B . 123 PRO C 1 1
20 54757 2 2 58 PRO CA C 30.287 33.088 35.648 1.00 . B B . 123 PRO CA 1 1
20 54758 2 2 58 PRO CB C 31.634 33.186 34.945 1.00 . B B . 123 PRO CB 1 1
20 54759 2 2 58 PRO CD C 30.431 31.365 33.991 1.00 . B B . 123 PRO CD 1 1
20 54760 2 2 58 PRO CG C 31.390 32.481 33.621 1.00 . B B . 123 PRO CG 1 1
20 54761 2 2 58 PRO HA H 30.465 32.982 36.712 1.00 . B B . 123 PRO HA 1 1
20 54762 2 2 58 PRO HB2 H 31.974 34.213 34.814 1.00 . B B . 123 PRO HB2 1 1
20 54763 2 2 58 PRO HB3 H 32.340 32.609 35.526 1.00 . B B . 123 PRO HB3 1 1
20 54764 2 2 58 PRO HD2 H 29.796 31.126 33.140 1.00 . B B . 123 PRO HD2 1 1
20 54765 2 2 58 PRO HD3 H 31.000 30.486 34.296 1.00 . B B . 123 PRO HD3 1 1
20 54766 2 2 58 PRO HG2 H 30.870 33.159 32.951 1.00 . B B . 123 PRO HG2 1 1
20 54767 2 2 58 PRO HG3 H 32.312 32.100 33.183 1.00 . B B . 123 PRO HG3 1 1
20 54768 2 2 58 PRO N N 29.672 31.874 35.124 1.00 . B B . 123 PRO N 1 1
20 54769 2 2 58 PRO O O 29.174 34.754 34.303 1.00 . B B . 123 PRO O 1 1
20 54770 2 2 59 SER C C 28.899 37.341 35.734 1.00 . B B . 124 SER C 1 1
20 54771 2 2 59 SER CA C 28.264 36.214 36.554 1.00 . B B . 124 SER CA 1 1
20 54772 2 2 59 SER CB C 28.039 36.628 38.017 1.00 . B B . 124 SER CB 1 1
20 54773 2 2 59 SER H H 29.320 34.581 37.432 1.00 . B B . 124 SER H 1 1
20 54774 2 2 59 SER HA H 27.298 36.007 36.095 1.00 . B B . 124 SER HA 1 1
20 54775 2 2 59 SER HB2 H 27.451 35.881 38.539 1.00 . B B . 124 SER HB2 1 1
20 54776 2 2 59 SER HB3 H 28.965 36.583 38.553 1.00 . B B . 124 SER HB3 1 1
20 54777 2 2 59 SER HG H 26.561 37.898 37.801 1.00 . B B . 124 SER HG 1 1
20 54778 2 2 59 SER N N 29.047 34.976 36.536 1.00 . B B . 124 SER N 1 1
20 54779 2 2 59 SER O O 28.186 38.004 34.982 1.00 . B B . 124 SER O 1 1
20 54780 2 2 59 SER OG O 27.462 37.917 38.155 1.00 . B B . 124 SER OG 1 1
20 54781 2 2 60 SER C C 30.877 38.524 33.562 1.00 . B B . 125 SER C 1 1
20 54782 2 2 60 SER CA C 30.953 38.590 35.099 1.00 . B B . 125 SER CA 1 1
20 54783 2 2 60 SER CB C 32.422 38.578 35.534 1.00 . B B . 125 SER CB 1 1
20 54784 2 2 60 SER H H 30.754 36.938 36.432 1.00 . B B . 125 SER H 1 1
20 54785 2 2 60 SER HA H 30.521 39.545 35.402 1.00 . B B . 125 SER HA 1 1
20 54786 2 2 60 SER HB2 H 32.895 37.682 35.133 1.00 . B B . 125 SER HB2 1 1
20 54787 2 2 60 SER HB3 H 32.927 39.454 35.129 1.00 . B B . 125 SER HB3 1 1
20 54788 2 2 60 SER HG H 32.200 39.419 37.287 1.00 . B B . 125 SER HG 1 1
20 54789 2 2 60 SER N N 30.224 37.513 35.792 1.00 . B B . 125 SER N 1 1
20 54790 2 2 60 SER O O 30.954 39.560 32.902 1.00 . B B . 125 SER O 1 1
20 54791 2 2 60 SER OG O 32.544 38.579 36.949 1.00 . B B . 125 SER OG 1 1
20 54792 2 2 61 TYR C C 28.912 37.353 31.186 1.00 . B B . 126 TYR C 1 1
20 54793 2 2 61 TYR CA C 30.397 37.139 31.549 1.00 . B B . 126 TYR CA 1 1
20 54794 2 2 61 TYR CB C 30.842 35.728 31.123 1.00 . B B . 126 TYR CB 1 1
20 54795 2 2 61 TYR CD1 C 33.320 36.413 30.927 1.00 . B B . 126 TYR CD1 1 1
20 54796 2 2 61 TYR CD2 C 32.721 34.063 31.078 1.00 . B B . 126 TYR CD2 1 1
20 54797 2 2 61 TYR CE1 C 34.673 36.045 30.776 1.00 . B B . 126 TYR CE1 1 1
20 54798 2 2 61 TYR CE2 C 34.071 33.692 30.951 1.00 . B B . 126 TYR CE2 1 1
20 54799 2 2 61 TYR CG C 32.333 35.415 31.077 1.00 . B B . 126 TYR CG 1 1
20 54800 2 2 61 TYR CZ C 35.054 34.687 30.792 1.00 . B B . 126 TYR CZ 1 1
20 54801 2 2 61 TYR H H 30.659 36.512 33.572 1.00 . B B . 126 TYR H 1 1
20 54802 2 2 61 TYR HA H 30.950 37.873 30.965 1.00 . B B . 126 TYR HA 1 1
20 54803 2 2 61 TYR HB2 H 30.353 35.016 31.784 1.00 . B B . 126 TYR HB2 1 1
20 54804 2 2 61 TYR HB3 H 30.462 35.529 30.122 1.00 . B B . 126 TYR HB3 1 1
20 54805 2 2 61 TYR HD1 H 33.052 37.458 30.899 1.00 . B B . 126 TYR HD1 1 1
20 54806 2 2 61 TYR HD2 H 31.964 33.301 31.154 1.00 . B B . 126 TYR HD2 1 1
20 54807 2 2 61 TYR HE1 H 35.425 36.796 30.622 1.00 . B B . 126 TYR HE1 1 1
20 54808 2 2 61 TYR HE2 H 34.356 32.651 30.937 1.00 . B B . 126 TYR HE2 1 1
20 54809 2 2 61 TYR HH H 36.927 35.111 30.535 1.00 . B B . 126 TYR HH 1 1
20 54810 2 2 61 TYR N N 30.685 37.333 32.981 1.00 . B B . 126 TYR N 1 1
20 54811 2 2 61 TYR O O 28.519 37.117 30.043 1.00 . B B . 126 TYR O 1 1
20 54812 2 2 61 TYR OH O 36.360 34.337 30.634 1.00 . B B . 126 TYR OH 1 1
20 54813 2 2 62 THR C C 26.133 39.347 32.481 1.00 . B B . 127 THR C 1 1
20 54814 2 2 62 THR CA C 26.621 38.004 31.921 1.00 . B B . 127 THR CA 1 1
20 54815 2 2 62 THR CB C 25.801 36.865 32.552 1.00 . B B . 127 THR CB 1 1
20 54816 2 2 62 THR CG2 C 26.324 35.470 32.204 1.00 . B B . 127 THR CG2 1 1
20 54817 2 2 62 THR H H 28.417 37.947 33.058 1.00 . B B . 127 THR H 1 1
20 54818 2 2 62 THR HA H 26.406 38.008 30.853 1.00 . B B . 127 THR HA 1 1
20 54819 2 2 62 THR HB H 24.775 36.947 32.192 1.00 . B B . 127 THR HB 1 1
20 54820 2 2 62 THR HG1 H 26.672 37.306 34.229 1.00 . B B . 127 THR HG1 1 1
20 54821 2 2 62 THR HG21 H 27.164 35.215 32.845 1.00 . B B . 127 THR HG21 1 1
20 54822 2 2 62 THR HG22 H 26.670 35.425 31.174 1.00 . B B . 127 THR HG22 1 1
20 54823 2 2 62 THR HG23 H 25.527 34.743 32.342 1.00 . B B . 127 THR HG23 1 1
20 54824 2 2 62 THR N N 28.065 37.795 32.121 1.00 . B B . 127 THR N 1 1
20 54825 2 2 62 THR O O 26.856 40.050 33.192 1.00 . B B . 127 THR O 1 1
20 54826 2 2 62 THR OG1 O 25.794 36.987 33.957 1.00 . B B . 127 THR OG1 1 1
20 54827 2 2 63 LYS C C 22.650 40.614 32.716 1.00 . B B . 128 LYS C 1 1
20 54828 2 2 63 LYS CA C 24.161 40.856 32.717 1.00 . B B . 128 LYS CA 1 1
20 54829 2 2 63 LYS CB C 24.553 42.123 31.929 1.00 . B B . 128 LYS CB 1 1
20 54830 2 2 63 LYS CD C 24.690 43.302 29.648 1.00 . B B . 128 LYS CD 1 1
20 54831 2 2 63 LYS CE C 25.941 44.068 30.109 1.00 . B B . 128 LYS CE 1 1
20 54832 2 2 63 LYS CG C 24.436 41.988 30.402 1.00 . B B . 128 LYS CG 1 1
20 54833 2 2 63 LYS H H 24.375 39.112 31.507 1.00 . B B . 128 LYS H 1 1
20 54834 2 2 63 LYS HA H 24.459 40.999 33.758 1.00 . B B . 128 LYS HA 1 1
20 54835 2 2 63 LYS HB2 H 23.943 42.960 32.267 1.00 . B B . 128 LYS HB2 1 1
20 54836 2 2 63 LYS HB3 H 25.597 42.340 32.159 1.00 . B B . 128 LYS HB3 1 1
20 54837 2 2 63 LYS HD2 H 24.808 43.056 28.593 1.00 . B B . 128 LYS HD2 1 1
20 54838 2 2 63 LYS HD3 H 23.818 43.945 29.767 1.00 . B B . 128 LYS HD3 1 1
20 54839 2 2 63 LYS HE2 H 25.835 44.320 31.169 1.00 . B B . 128 LYS HE2 1 1
20 54840 2 2 63 LYS HE3 H 26.815 43.420 30.003 1.00 . B B . 128 LYS HE3 1 1
20 54841 2 2 63 LYS HG2 H 25.165 41.255 30.063 1.00 . B B . 128 LYS HG2 1 1
20 54842 2 2 63 LYS HG3 H 23.441 41.624 30.140 1.00 . B B . 128 LYS HG3 1 1
20 54843 2 2 63 LYS HZ1 H 26.251 45.118 28.335 1.00 . B B . 128 LYS HZ1 1 1
20 54844 2 2 63 LYS HZ2 H 26.964 45.814 29.628 1.00 . B B . 128 LYS HZ2 1 1
20 54845 2 2 63 LYS HZ3 H 25.351 45.943 29.423 1.00 . B B . 128 LYS HZ3 1 1
20 54846 2 2 63 LYS N N 24.881 39.696 32.170 1.00 . B B . 128 LYS N 1 1
20 54847 2 2 63 LYS NZ N 26.138 45.314 29.322 1.00 . B B . 128 LYS NZ 1 1
20 54848 2 2 63 LYS O O 22.154 39.794 31.941 1.00 . B B . 128 LYS O 1 1
20 54849 2 2 64 LEU C C 19.741 41.543 32.384 1.00 . B B . 129 LEU C 1 1
20 54850 2 2 64 LEU CA C 20.458 41.178 33.697 1.00 . B B . 129 LEU CA 1 1
20 54851 2 2 64 LEU CB C 19.911 42.040 34.855 1.00 . B B . 129 LEU CB 1 1
20 54852 2 2 64 LEU CD1 C 21.424 41.727 36.889 1.00 . B B . 129 LEU CD1 1 1
20 54853 2 2 64 LEU CD2 C 18.975 41.980 37.173 1.00 . B B . 129 LEU CD2 1 1
20 54854 2 2 64 LEU CG C 20.066 41.421 36.258 1.00 . B B . 129 LEU CG 1 1
20 54855 2 2 64 LEU H H 22.387 41.978 34.181 1.00 . B B . 129 LEU H 1 1
20 54856 2 2 64 LEU HA H 20.215 40.132 33.901 1.00 . B B . 129 LEU HA 1 1
20 54857 2 2 64 LEU HB2 H 20.359 43.035 34.829 1.00 . B B . 129 LEU HB2 1 1
20 54858 2 2 64 LEU HB3 H 18.842 42.174 34.682 1.00 . B B . 129 LEU HB3 1 1
20 54859 2 2 64 LEU HD11 H 22.222 41.278 36.300 1.00 . B B . 129 LEU HD11 1 1
20 54860 2 2 64 LEU HD12 H 21.464 41.308 37.895 1.00 . B B . 129 LEU HD12 1 1
20 54861 2 2 64 LEU HD13 H 21.575 42.807 36.948 1.00 . B B . 129 LEU HD13 1 1
20 54862 2 2 64 LEU HD21 H 19.066 43.064 37.246 1.00 . B B . 129 LEU HD21 1 1
20 54863 2 2 64 LEU HD22 H 19.057 41.538 38.165 1.00 . B B . 129 LEU HD22 1 1
20 54864 2 2 64 LEU HD23 H 17.995 41.733 36.759 1.00 . B B . 129 LEU HD23 1 1
20 54865 2 2 64 LEU HG H 19.935 40.341 36.199 1.00 . B B . 129 LEU HG 1 1
20 54866 2 2 64 LEU N N 21.917 41.305 33.592 1.00 . B B . 129 LEU N 1 1
20 54867 2 2 64 LEU O O 20.257 42.289 31.546 1.00 . B B . 129 LEU O 1 1
20 54868 2 2 65 LEU C C 16.434 42.268 31.552 1.00 . B B . 130 LEU C 1 1
20 54869 2 2 65 LEU CA C 17.590 41.328 31.144 1.00 . B B . 130 LEU CA 1 1
20 54870 2 2 65 LEU CB C 17.141 39.981 30.539 1.00 . B B . 130 LEU CB 1 1
20 54871 2 2 65 LEU CD1 C 17.761 37.995 29.137 1.00 . B B . 130 LEU CD1 1 1
20 54872 2 2 65 LEU CD2 C 18.090 40.258 28.190 1.00 . B B . 130 LEU CD2 1 1
20 54873 2 2 65 LEU CG C 18.125 39.437 29.487 1.00 . B B . 130 LEU CG 1 1
20 54874 2 2 65 LEU H H 18.148 40.471 33.008 1.00 . B B . 130 LEU H 1 1
20 54875 2 2 65 LEU HA H 18.131 41.882 30.380 1.00 . B B . 130 LEU HA 1 1
20 54876 2 2 65 LEU HB2 H 17.038 39.250 31.343 1.00 . B B . 130 LEU HB2 1 1
20 54877 2 2 65 LEU HB3 H 16.166 40.087 30.065 1.00 . B B . 130 LEU HB3 1 1
20 54878 2 2 65 LEU HD11 H 18.478 37.598 28.420 1.00 . B B . 130 LEU HD11 1 1
20 54879 2 2 65 LEU HD12 H 16.760 37.953 28.705 1.00 . B B . 130 LEU HD12 1 1
20 54880 2 2 65 LEU HD13 H 17.791 37.378 30.035 1.00 . B B . 130 LEU HD13 1 1
20 54881 2 2 65 LEU HD21 H 18.488 41.257 28.362 1.00 . B B . 130 LEU HD21 1 1
20 54882 2 2 65 LEU HD22 H 17.066 40.337 27.825 1.00 . B B . 130 LEU HD22 1 1
20 54883 2 2 65 LEU HD23 H 18.699 39.780 27.424 1.00 . B B . 130 LEU HD23 1 1
20 54884 2 2 65 LEU HG H 19.137 39.449 29.891 1.00 . B B . 130 LEU HG 1 1
20 54885 2 2 65 LEU N N 18.503 41.055 32.260 1.00 . B B . 130 LEU N 1 1
20 54886 2 2 65 LEU O O 15.431 42.380 30.844 1.00 . B B . 130 LEU O 1 1
20 54887 2 2 66 GLU C C 15.709 45.224 31.988 1.00 . B B . 131 GLU C 1 1
20 54888 2 2 66 GLU CA C 15.715 44.101 33.056 1.00 . B B . 131 GLU CA 1 1
20 54889 2 2 66 GLU CB C 16.079 44.614 34.461 1.00 . B B . 131 GLU CB 1 1
20 54890 2 2 66 GLU CD C 17.644 46.680 34.267 1.00 . B B . 131 GLU CD 1 1
20 54891 2 2 66 GLU CG C 17.499 45.184 34.628 1.00 . B B . 131 GLU CG 1 1
20 54892 2 2 66 GLU H H 17.403 42.811 33.241 1.00 . B B . 131 GLU H 1 1
20 54893 2 2 66 GLU HA H 14.704 43.711 33.131 1.00 . B B . 131 GLU HA 1 1
20 54894 2 2 66 GLU HB2 H 15.340 45.351 34.777 1.00 . B B . 131 GLU HB2 1 1
20 54895 2 2 66 GLU HB3 H 15.987 43.768 35.146 1.00 . B B . 131 GLU HB3 1 1
20 54896 2 2 66 GLU HG2 H 17.781 45.062 35.675 1.00 . B B . 131 GLU HG2 1 1
20 54897 2 2 66 GLU HG3 H 18.189 44.582 34.037 1.00 . B B . 131 GLU HG3 1 1
20 54898 2 2 66 GLU N N 16.574 42.966 32.687 1.00 . B B . 131 GLU N 1 1
20 54899 2 2 66 GLU O O 16.731 45.483 31.344 1.00 . B B . 131 GLU O 1 1
20 54900 2 2 66 GLU OE1 O 16.787 47.504 34.670 1.00 . B B . 131 GLU OE1 1 1
20 54901 2 2 66 GLU OE2 O 18.668 47.060 33.646 1.00 . B B . 131 GLU OE2 1 1
20 54902 2 2 67 GLU C C 14.842 46.614 29.377 1.00 . B B . 132 GLU C 1 1
20 54903 2 2 67 GLU CA C 14.242 46.905 30.778 1.00 . B B . 132 GLU CA 1 1
20 54904 2 2 67 GLU CB C 14.577 48.321 31.298 1.00 . B B . 132 GLU CB 1 1
20 54905 2 2 67 GLU CD C 12.322 49.290 32.078 1.00 . B B . 132 GLU CD 1 1
20 54906 2 2 67 GLU CG C 13.726 48.792 32.494 1.00 . B B . 132 GLU CG 1 1
20 54907 2 2 67 GLU H H 13.787 45.615 32.419 1.00 . B B . 132 GLU H 1 1
20 54908 2 2 67 GLU HA H 13.168 46.882 30.609 1.00 . B B . 132 GLU HA 1 1
20 54909 2 2 67 GLU HB2 H 15.629 48.345 31.588 1.00 . B B . 132 GLU HB2 1 1
20 54910 2 2 67 GLU HB3 H 14.439 49.040 30.488 1.00 . B B . 132 GLU HB3 1 1
20 54911 2 2 67 GLU HG2 H 13.638 47.994 33.234 1.00 . B B . 132 GLU HG2 1 1
20 54912 2 2 67 GLU HG3 H 14.264 49.611 32.977 1.00 . B B . 132 GLU HG3 1 1
20 54913 2 2 67 GLU N N 14.554 45.889 31.819 1.00 . B B . 132 GLU N 1 1
20 54914 2 2 67 GLU O O 15.752 47.336 28.904 1.00 . B B . 132 GLU O 1 1
20 54915 2 2 67 GLU OE1 O 11.450 48.471 31.691 1.00 . B B . 132 GLU OE1 1 1
20 54916 2 2 67 GLU OE2 O 12.061 50.518 32.157 1.00 . B B . 132 GLU OE2 1 1
20 54917 3 3 2 LEU C C 19.897 -0.952 26.211 1.00 . C C . 133 LEU C 1 1
20 54918 3 3 2 LEU CA C 18.648 -1.664 25.645 1.00 . C C . 133 LEU CA 1 1
20 54919 3 3 2 LEU CB C 17.836 -2.355 26.779 1.00 . C C . 133 LEU CB 1 1
20 54920 3 3 2 LEU CD1 C 15.664 -2.925 25.586 1.00 . C C . 133 LEU CD1 1 1
20 54921 3 3 2 LEU CD2 C 15.737 -2.770 28.057 1.00 . C C . 133 LEU CD2 1 1
20 54922 3 3 2 LEU CG C 16.305 -2.197 26.756 1.00 . C C . 133 LEU CG 1 1
20 54923 3 3 2 LEU H H 19.462 -2.111 23.771 1.00 . C C . 133 LEU H 1 1
20 54924 3 3 2 LEU HA H 18.039 -0.844 25.235 1.00 . C C . 133 LEU HA 1 1
20 54925 3 3 2 LEU HB2 H 18.078 -3.421 26.806 1.00 . C C . 133 LEU HB2 1 1
20 54926 3 3 2 LEU HB3 H 18.165 -1.941 27.730 1.00 . C C . 133 LEU HB3 1 1
20 54927 3 3 2 LEU HD11 H 15.995 -2.446 24.674 1.00 . C C . 133 LEU HD11 1 1
20 54928 3 3 2 LEU HD12 H 14.580 -2.832 25.640 1.00 . C C . 133 LEU HD12 1 1
20 54929 3 3 2 LEU HD13 H 15.936 -3.983 25.590 1.00 . C C . 133 LEU HD13 1 1
20 54930 3 3 2 LEU HD21 H 14.652 -2.785 28.034 1.00 . C C . 133 LEU HD21 1 1
20 54931 3 3 2 LEU HD22 H 16.054 -2.156 28.901 1.00 . C C . 133 LEU HD22 1 1
20 54932 3 3 2 LEU HD23 H 16.089 -3.792 28.204 1.00 . C C . 133 LEU HD23 1 1
20 54933 3 3 2 LEU HG H 16.042 -1.143 26.663 1.00 . C C . 133 LEU HG 1 1
20 54934 3 3 2 LEU N N 18.963 -2.592 24.509 1.00 . C C . 133 LEU N 1 1
20 54935 3 3 2 LEU O O 20.022 0.248 25.969 1.00 . C C . 133 LEU O 1 1
20 54936 3 3 3 PRO C C 22.852 -0.144 26.962 1.00 . C C . 134 PRO C 1 1
20 54937 3 3 3 PRO CA C 21.801 -0.894 27.791 1.00 . C C . 134 PRO CA 1 1
20 54938 3 3 3 PRO CB C 22.438 -1.953 28.697 1.00 . C C . 134 PRO CB 1 1
20 54939 3 3 3 PRO CD C 20.900 -3.043 27.244 1.00 . C C . 134 PRO CD 1 1
20 54940 3 3 3 PRO CG C 22.248 -3.255 27.925 1.00 . C C . 134 PRO CG 1 1
20 54941 3 3 3 PRO HA H 21.298 -0.161 28.425 1.00 . C C . 134 PRO HA 1 1
20 54942 3 3 3 PRO HB2 H 23.492 -1.755 28.896 1.00 . C C . 134 PRO HB2 1 1
20 54943 3 3 3 PRO HB3 H 21.880 -2.008 29.634 1.00 . C C . 134 PRO HB3 1 1
20 54944 3 3 3 PRO HD2 H 20.858 -3.638 26.332 1.00 . C C . 134 PRO HD2 1 1
20 54945 3 3 3 PRO HD3 H 20.111 -3.346 27.934 1.00 . C C . 134 PRO HD3 1 1
20 54946 3 3 3 PRO HG2 H 23.032 -3.356 27.171 1.00 . C C . 134 PRO HG2 1 1
20 54947 3 3 3 PRO HG3 H 22.238 -4.123 28.586 1.00 . C C . 134 PRO HG3 1 1
20 54948 3 3 3 PRO N N 20.804 -1.608 26.977 1.00 . C C . 134 PRO N 1 1
20 54949 3 3 3 PRO O O 23.250 0.963 27.328 1.00 . C C . 134 PRO O 1 1
20 54950 3 3 4 ASP C C 23.494 1.166 24.189 1.00 . C C . 135 ASP C 1 1
20 54951 3 3 4 ASP CA C 24.175 -0.022 24.889 1.00 . C C . 135 ASP CA 1 1
20 54952 3 3 4 ASP CB C 24.711 -1.004 23.836 1.00 . C C . 135 ASP CB 1 1
20 54953 3 3 4 ASP CG C 25.776 -1.995 24.350 1.00 . C C . 135 ASP CG 1 1
20 54954 3 3 4 ASP H H 22.944 -1.635 25.591 1.00 . C C . 135 ASP H 1 1
20 54955 3 3 4 ASP HA H 25.024 0.372 25.445 1.00 . C C . 135 ASP HA 1 1
20 54956 3 3 4 ASP HB2 H 23.875 -1.558 23.409 1.00 . C C . 135 ASP HB2 1 1
20 54957 3 3 4 ASP HB3 H 25.163 -0.418 23.033 1.00 . C C . 135 ASP HB3 1 1
20 54958 3 3 4 ASP N N 23.260 -0.701 25.816 1.00 . C C . 135 ASP N 1 1
20 54959 3 3 4 ASP O O 24.122 2.198 23.983 1.00 . C C . 135 ASP O 1 1
20 54960 3 3 4 ASP OD1 O 26.057 -2.070 25.572 1.00 . C C . 135 ASP OD1 1 1
20 54961 3 3 4 ASP OD2 O 26.340 -2.736 23.507 1.00 . C C . 135 ASP OD2 1 1
20 54962 3 3 5 VAL C C 21.337 3.386 24.033 1.00 . C C . 136 VAL C 1 1
20 54963 3 3 5 VAL CA C 21.445 2.129 23.170 1.00 . C C . 136 VAL CA 1 1
20 54964 3 3 5 VAL CB C 20.049 1.624 22.747 1.00 . C C . 136 VAL CB 1 1
20 54965 3 3 5 VAL CG1 C 19.169 2.687 22.091 1.00 . C C . 136 VAL CG1 1 1
20 54966 3 3 5 VAL CG2 C 20.168 0.465 21.749 1.00 . C C . 136 VAL CG2 1 1
20 54967 3 3 5 VAL H H 21.721 0.206 24.103 1.00 . C C . 136 VAL H 1 1
20 54968 3 3 5 VAL HA H 22.001 2.410 22.275 1.00 . C C . 136 VAL HA 1 1
20 54969 3 3 5 VAL HB H 19.516 1.275 23.627 1.00 . C C . 136 VAL HB 1 1
20 54970 3 3 5 VAL HG11 H 18.182 2.257 21.915 1.00 . C C . 136 VAL HG11 1 1
20 54971 3 3 5 VAL HG12 H 19.052 3.547 22.749 1.00 . C C . 136 VAL HG12 1 1
20 54972 3 3 5 VAL HG13 H 19.606 3.009 21.146 1.00 . C C . 136 VAL HG13 1 1
20 54973 3 3 5 VAL HG21 H 20.706 -0.374 22.188 1.00 . C C . 136 VAL HG21 1 1
20 54974 3 3 5 VAL HG22 H 19.174 0.124 21.457 1.00 . C C . 136 VAL HG22 1 1
20 54975 3 3 5 VAL HG23 H 20.702 0.801 20.859 1.00 . C C . 136 VAL HG23 1 1
20 54976 3 3 5 VAL N N 22.201 1.062 23.860 1.00 . C C . 136 VAL N 1 1
20 54977 3 3 5 VAL O O 21.557 4.494 23.549 1.00 . C C . 136 VAL O 1 1
20 54978 3 3 6 ALA C C 22.432 5.087 26.379 1.00 . C C . 137 ALA C 1 1
20 54979 3 3 6 ALA CA C 21.060 4.400 26.231 1.00 . C C . 137 ALA CA 1 1
20 54980 3 3 6 ALA CB C 20.533 3.932 27.579 1.00 . C C . 137 ALA CB 1 1
20 54981 3 3 6 ALA H H 20.910 2.321 25.706 1.00 . C C . 137 ALA H 1 1
20 54982 3 3 6 ALA HA H 20.359 5.139 25.834 1.00 . C C . 137 ALA HA 1 1
20 54983 3 3 6 ALA HB1 H 20.452 4.794 28.241 1.00 . C C . 137 ALA HB1 1 1
20 54984 3 3 6 ALA HB2 H 19.554 3.482 27.436 1.00 . C C . 137 ALA HB2 1 1
20 54985 3 3 6 ALA HB3 H 21.220 3.199 28.001 1.00 . C C . 137 ALA HB3 1 1
20 54986 3 3 6 ALA N N 21.087 3.246 25.332 1.00 . C C . 137 ALA N 1 1
20 54987 3 3 6 ALA O O 22.486 6.294 26.606 1.00 . C C . 137 ALA O 1 1
20 54988 3 3 7 GLN C C 25.267 5.873 25.218 1.00 . C C . 138 GLN C 1 1
20 54989 3 3 7 GLN CA C 24.903 4.897 26.356 1.00 . C C . 138 GLN CA 1 1
20 54990 3 3 7 GLN CB C 25.915 3.735 26.508 1.00 . C C . 138 GLN CB 1 1
20 54991 3 3 7 GLN CD C 27.462 2.042 25.353 1.00 . C C . 138 GLN CD 1 1
20 54992 3 3 7 GLN CG C 26.779 3.411 25.271 1.00 . C C . 138 GLN CG 1 1
20 54993 3 3 7 GLN H H 23.438 3.391 25.914 1.00 . C C . 138 GLN H 1 1
20 54994 3 3 7 GLN HA H 24.919 5.468 27.286 1.00 . C C . 138 GLN HA 1 1
20 54995 3 3 7 GLN HB2 H 26.591 3.991 27.326 1.00 . C C . 138 GLN HB2 1 1
20 54996 3 3 7 GLN HB3 H 25.381 2.834 26.812 1.00 . C C . 138 GLN HB3 1 1
20 54997 3 3 7 GLN HE21 H 28.204 2.359 27.215 1.00 . C C . 138 GLN HE21 1 1
20 54998 3 3 7 GLN HE22 H 28.572 0.806 26.479 1.00 . C C . 138 GLN HE22 1 1
20 54999 3 3 7 GLN HG2 H 26.166 3.429 24.371 1.00 . C C . 138 GLN HG2 1 1
20 55000 3 3 7 GLN HG3 H 27.550 4.175 25.168 1.00 . C C . 138 GLN HG3 1 1
20 55001 3 3 7 GLN N N 23.542 4.355 26.206 1.00 . C C . 138 GLN N 1 1
20 55002 3 3 7 GLN NE2 N 28.138 1.717 26.438 1.00 . C C . 138 GLN NE2 1 1
20 55003 3 3 7 GLN O O 26.073 6.789 25.401 1.00 . C C . 138 GLN O 1 1
20 55004 3 3 7 GLN OE1 O 27.410 1.237 24.432 1.00 . C C . 138 GLN OE1 1 1
20 55005 3 3 8 ARG C C 23.640 7.490 22.622 1.00 . C C . 139 ARG C 1 1
20 55006 3 3 8 ARG CA C 24.770 6.482 22.824 1.00 . C C . 139 ARG CA 1 1
20 55007 3 3 8 ARG CB C 24.975 5.561 21.600 1.00 . C C . 139 ARG CB 1 1
20 55008 3 3 8 ARG CD C 24.448 3.210 20.638 1.00 . C C . 139 ARG CD 1 1
20 55009 3 3 8 ARG CG C 23.960 4.421 21.442 1.00 . C C . 139 ARG CG 1 1
20 55010 3 3 8 ARG CZ C 25.762 2.634 18.606 1.00 . C C . 139 ARG CZ 1 1
20 55011 3 3 8 ARG H H 24.002 4.883 24.028 1.00 . C C . 139 ARG H 1 1
20 55012 3 3 8 ARG HA H 25.672 7.089 22.904 1.00 . C C . 139 ARG HA 1 1
20 55013 3 3 8 ARG HB2 H 24.900 6.165 20.694 1.00 . C C . 139 ARG HB2 1 1
20 55014 3 3 8 ARG HB3 H 25.977 5.132 21.670 1.00 . C C . 139 ARG HB3 1 1
20 55015 3 3 8 ARG HD2 H 25.082 2.630 21.298 1.00 . C C . 139 ARG HD2 1 1
20 55016 3 3 8 ARG HD3 H 23.581 2.602 20.371 1.00 . C C . 139 ARG HD3 1 1
20 55017 3 3 8 ARG HE H 25.416 4.495 19.223 1.00 . C C . 139 ARG HE 1 1
20 55018 3 3 8 ARG HG2 H 23.699 4.035 22.415 1.00 . C C . 139 ARG HG2 1 1
20 55019 3 3 8 ARG HG3 H 23.049 4.816 21.013 1.00 . C C . 139 ARG HG3 1 1
20 55020 3 3 8 ARG HH11 H 25.082 1.017 19.568 1.00 . C C . 139 ARG HH11 1 1
20 55021 3 3 8 ARG HH12 H 26.036 0.692 18.145 1.00 . C C . 139 ARG HH12 1 1
20 55022 3 3 8 ARG HH21 H 26.629 3.997 17.408 1.00 . C C . 139 ARG HH21 1 1
20 55023 3 3 8 ARG HH22 H 26.877 2.332 16.964 1.00 . C C . 139 ARG HH22 1 1
20 55024 3 3 8 ARG N N 24.626 5.683 24.055 1.00 . C C . 139 ARG N 1 1
20 55025 3 3 8 ARG NE N 25.231 3.526 19.427 1.00 . C C . 139 ARG NE 1 1
20 55026 3 3 8 ARG NH1 N 25.614 1.349 18.782 1.00 . C C . 139 ARG NH1 1 1
20 55027 3 3 8 ARG NH2 N 26.468 3.017 17.580 1.00 . C C . 139 ARG NH2 1 1
20 55028 3 3 8 ARG O O 23.856 8.513 21.973 1.00 . C C . 139 ARG O 1 1
20 55029 3 3 9 LEU C C 21.823 9.556 23.938 1.00 . C C . 140 LEU C 1 1
20 55030 3 3 9 LEU CA C 21.388 8.256 23.264 1.00 . C C . 140 LEU CA 1 1
20 55031 3 3 9 LEU CB C 20.173 7.642 23.973 1.00 . C C . 140 LEU CB 1 1
20 55032 3 3 9 LEU CD1 C 18.354 9.016 22.794 1.00 . C C . 140 LEU CD1 1 1
20 55033 3 3 9 LEU CD2 C 17.906 7.877 24.934 1.00 . C C . 140 LEU CD2 1 1
20 55034 3 3 9 LEU CG C 18.973 8.594 24.123 1.00 . C C . 140 LEU CG 1 1
20 55035 3 3 9 LEU H H 22.318 6.375 23.683 1.00 . C C . 140 LEU H 1 1
20 55036 3 3 9 LEU HA H 21.113 8.506 22.241 1.00 . C C . 140 LEU HA 1 1
20 55037 3 3 9 LEU HB2 H 19.858 6.768 23.412 1.00 . C C . 140 LEU HB2 1 1
20 55038 3 3 9 LEU HB3 H 20.473 7.299 24.962 1.00 . C C . 140 LEU HB3 1 1
20 55039 3 3 9 LEU HD11 H 17.530 9.702 22.976 1.00 . C C . 140 LEU HD11 1 1
20 55040 3 3 9 LEU HD12 H 17.963 8.140 22.287 1.00 . C C . 140 LEU HD12 1 1
20 55041 3 3 9 LEU HD13 H 19.092 9.514 22.167 1.00 . C C . 140 LEU HD13 1 1
20 55042 3 3 9 LEU HD21 H 18.220 7.822 25.974 1.00 . C C . 140 LEU HD21 1 1
20 55043 3 3 9 LEU HD22 H 17.772 6.872 24.550 1.00 . C C . 140 LEU HD22 1 1
20 55044 3 3 9 LEU HD23 H 16.966 8.418 24.861 1.00 . C C . 140 LEU HD23 1 1
20 55045 3 3 9 LEU HG H 19.265 9.489 24.667 1.00 . C C . 140 LEU HG 1 1
20 55046 3 3 9 LEU N N 22.472 7.271 23.234 1.00 . C C . 140 LEU N 1 1
20 55047 3 3 9 LEU O O 21.620 10.628 23.377 1.00 . C C . 140 LEU O 1 1
20 55048 3 3 10 MET C C 23.784 11.594 25.053 1.00 . C C . 141 MET C 1 1
20 55049 3 3 10 MET CA C 22.848 10.676 25.863 1.00 . C C . 141 MET CA 1 1
20 55050 3 3 10 MET CB C 23.520 10.307 27.195 1.00 . C C . 141 MET CB 1 1
20 55051 3 3 10 MET CE C 22.566 7.495 30.083 1.00 . C C . 141 MET CE 1 1
20 55052 3 3 10 MET CG C 22.651 9.424 28.093 1.00 . C C . 141 MET CG 1 1
20 55053 3 3 10 MET H H 22.607 8.561 25.525 1.00 . C C . 141 MET H 1 1
20 55054 3 3 10 MET HA H 21.929 11.225 26.071 1.00 . C C . 141 MET HA 1 1
20 55055 3 3 10 MET HB2 H 24.458 9.787 26.994 1.00 . C C . 141 MET HB2 1 1
20 55056 3 3 10 MET HB3 H 23.747 11.229 27.732 1.00 . C C . 141 MET HB3 1 1
20 55057 3 3 10 MET HE1 H 22.809 6.750 29.323 1.00 . C C . 141 MET HE1 1 1
20 55058 3 3 10 MET HE2 H 22.896 7.132 31.056 1.00 . C C . 141 MET HE2 1 1
20 55059 3 3 10 MET HE3 H 21.488 7.653 30.105 1.00 . C C . 141 MET HE3 1 1
20 55060 3 3 10 MET HG2 H 21.688 9.905 28.256 1.00 . C C . 141 MET HG2 1 1
20 55061 3 3 10 MET HG3 H 22.466 8.486 27.580 1.00 . C C . 141 MET HG3 1 1
20 55062 3 3 10 MET N N 22.462 9.475 25.110 1.00 . C C . 141 MET N 1 1
20 55063 3 3 10 MET O O 23.683 12.819 25.135 1.00 . C C . 141 MET O 1 1
20 55064 3 3 10 MET SD S 23.414 9.052 29.697 1.00 . C C . 141 MET SD 1 1
20 55065 3 3 11 GLN C C 24.745 12.462 22.205 1.00 . C C . 142 GLN C 1 1
20 55066 3 3 11 GLN CA C 25.532 11.715 23.294 1.00 . C C . 142 GLN CA 1 1
20 55067 3 3 11 GLN CB C 26.529 10.746 22.633 1.00 . C C . 142 GLN CB 1 1
20 55068 3 3 11 GLN CD C 28.497 9.186 22.906 1.00 . C C . 142 GLN CD 1 1
20 55069 3 3 11 GLN CG C 27.457 10.040 23.631 1.00 . C C . 142 GLN CG 1 1
20 55070 3 3 11 GLN H H 24.672 9.989 24.221 1.00 . C C . 142 GLN H 1 1
20 55071 3 3 11 GLN HA H 26.102 12.457 23.856 1.00 . C C . 142 GLN HA 1 1
20 55072 3 3 11 GLN HB2 H 25.985 9.997 22.058 1.00 . C C . 142 GLN HB2 1 1
20 55073 3 3 11 GLN HB3 H 27.144 11.317 21.936 1.00 . C C . 142 GLN HB3 1 1
20 55074 3 3 11 GLN HE21 H 29.893 10.657 22.933 1.00 . C C . 142 GLN HE21 1 1
20 55075 3 3 11 GLN HE22 H 30.363 9.147 22.162 1.00 . C C . 142 GLN HE22 1 1
20 55076 3 3 11 GLN HG2 H 27.963 10.786 24.245 1.00 . C C . 142 GLN HG2 1 1
20 55077 3 3 11 GLN HG3 H 26.873 9.395 24.288 1.00 . C C . 142 GLN HG3 1 1
20 55078 3 3 11 GLN N N 24.654 10.998 24.226 1.00 . C C . 142 GLN N 1 1
20 55079 3 3 11 GLN NE2 N 29.680 9.708 22.652 1.00 . C C . 142 GLN NE2 1 1
20 55080 3 3 11 GLN O O 25.080 13.604 21.894 1.00 . C C . 142 GLN O 1 1
20 55081 3 3 11 GLN OE1 O 28.261 8.040 22.541 1.00 . C C . 142 GLN OE1 1 1
20 55082 3 3 12 HIS C C 22.020 13.679 21.309 1.00 . C C . 143 HIS C 1 1
20 55083 3 3 12 HIS CA C 22.796 12.520 20.684 1.00 . C C . 143 HIS CA 1 1
20 55084 3 3 12 HIS CB C 21.816 11.510 20.079 1.00 . C C . 143 HIS CB 1 1
20 55085 3 3 12 HIS CD2 C 19.855 12.930 19.168 1.00 . C C . 143 HIS CD2 1 1
20 55086 3 3 12 HIS CE1 C 20.245 12.763 17.013 1.00 . C C . 143 HIS CE1 1 1
20 55087 3 3 12 HIS CG C 20.954 12.123 19.000 1.00 . C C . 143 HIS CG 1 1
20 55088 3 3 12 HIS H H 23.452 10.920 21.948 1.00 . C C . 143 HIS H 1 1
20 55089 3 3 12 HIS HA H 23.384 12.934 19.873 1.00 . C C . 143 HIS HA 1 1
20 55090 3 3 12 HIS HB2 H 22.390 10.689 19.651 1.00 . C C . 143 HIS HB2 1 1
20 55091 3 3 12 HIS HB3 H 21.169 11.106 20.858 1.00 . C C . 143 HIS HB3 1 1
20 55092 3 3 12 HIS HD1 H 21.950 11.545 17.200 1.00 . C C . 143 HIS HD1 1 1
20 55093 3 3 12 HIS HD2 H 19.429 13.260 20.112 1.00 . C C . 143 HIS HD2 1 1
20 55094 3 3 12 HIS HE1 H 20.183 12.905 15.939 1.00 . C C . 143 HIS HE1 1 1
20 55095 3 3 12 HIS N N 23.685 11.859 21.648 1.00 . C C . 143 HIS N 1 1
20 55096 3 3 12 HIS ND1 N 21.182 12.033 17.645 1.00 . C C . 143 HIS ND1 1 1
20 55097 3 3 12 HIS NE2 N 19.410 13.322 17.901 1.00 . C C . 143 HIS NE2 1 1
20 55098 3 3 12 HIS O O 21.989 14.783 20.768 1.00 . C C . 143 HIS O 1 1
20 55099 3 3 13 LEU C C 21.305 15.700 23.496 1.00 . C C . 144 LEU C 1 1
20 55100 3 3 13 LEU CA C 20.532 14.427 23.108 1.00 . C C . 144 LEU CA 1 1
20 55101 3 3 13 LEU CB C 19.838 13.790 24.323 1.00 . C C . 144 LEU CB 1 1
20 55102 3 3 13 LEU CD1 C 18.199 12.169 25.330 1.00 . C C . 144 LEU CD1 1 1
20 55103 3 3 13 LEU CD2 C 17.919 12.803 22.921 1.00 . C C . 144 LEU CD2 1 1
20 55104 3 3 13 LEU CG C 18.927 12.575 24.048 1.00 . C C . 144 LEU CG 1 1
20 55105 3 3 13 LEU H H 21.482 12.520 22.870 1.00 . C C . 144 LEU H 1 1
20 55106 3 3 13 LEU HA H 19.766 14.742 22.396 1.00 . C C . 144 LEU HA 1 1
20 55107 3 3 13 LEU HB2 H 20.594 13.503 25.054 1.00 . C C . 144 LEU HB2 1 1
20 55108 3 3 13 LEU HB3 H 19.231 14.570 24.761 1.00 . C C . 144 LEU HB3 1 1
20 55109 3 3 13 LEU HD11 H 17.596 12.990 25.707 1.00 . C C . 144 LEU HD11 1 1
20 55110 3 3 13 LEU HD12 H 18.930 11.890 26.090 1.00 . C C . 144 LEU HD12 1 1
20 55111 3 3 13 LEU HD13 H 17.554 11.312 25.137 1.00 . C C . 144 LEU HD13 1 1
20 55112 3 3 13 LEU HD21 H 17.262 11.941 22.830 1.00 . C C . 144 LEU HD21 1 1
20 55113 3 3 13 LEU HD22 H 18.456 12.919 21.984 1.00 . C C . 144 LEU HD22 1 1
20 55114 3 3 13 LEU HD23 H 17.312 13.681 23.113 1.00 . C C . 144 LEU HD23 1 1
20 55115 3 3 13 LEU HG H 19.538 11.736 23.748 1.00 . C C . 144 LEU HG 1 1
20 55116 3 3 13 LEU N N 21.391 13.441 22.460 1.00 . C C . 144 LEU N 1 1
20 55117 3 3 13 LEU O O 20.751 16.796 23.415 1.00 . C C . 144 LEU O 1 1
20 55118 3 3 14 ALA C C 23.736 17.668 23.008 1.00 . C C . 145 ALA C 1 1
20 55119 3 3 14 ALA CA C 23.475 16.692 24.175 1.00 . C C . 145 ALA CA 1 1
20 55120 3 3 14 ALA CB C 24.790 16.092 24.691 1.00 . C C . 145 ALA CB 1 1
20 55121 3 3 14 ALA H H 23.025 14.665 23.720 1.00 . C C . 145 ALA H 1 1
20 55122 3 3 14 ALA HA H 23.009 17.257 24.984 1.00 . C C . 145 ALA HA 1 1
20 55123 3 3 14 ALA HB1 H 25.465 16.890 25.000 1.00 . C C . 145 ALA HB1 1 1
20 55124 3 3 14 ALA HB2 H 24.591 15.444 25.545 1.00 . C C . 145 ALA HB2 1 1
20 55125 3 3 14 ALA HB3 H 25.266 15.505 23.903 1.00 . C C . 145 ALA HB3 1 1
20 55126 3 3 14 ALA N N 22.599 15.577 23.812 1.00 . C C . 145 ALA N 1 1
20 55127 3 3 14 ALA O O 24.088 18.829 23.227 1.00 . C C . 145 ALA O 1 1
20 55128 3 3 15 GLU C C 22.620 18.964 20.235 1.00 . C C . 146 GLU C 1 1
20 55129 3 3 15 GLU CA C 23.765 17.980 20.533 1.00 . C C . 146 GLU CA 1 1
20 55130 3 3 15 GLU CB C 23.905 17.005 19.354 1.00 . C C . 146 GLU CB 1 1
20 55131 3 3 15 GLU CD C 26.225 16.172 18.704 1.00 . C C . 146 GLU CD 1 1
20 55132 3 3 15 GLU CG C 24.972 15.913 19.560 1.00 . C C . 146 GLU CG 1 1
20 55133 3 3 15 GLU H H 23.234 16.253 21.661 1.00 . C C . 146 GLU H 1 1
20 55134 3 3 15 GLU HA H 24.686 18.554 20.628 1.00 . C C . 146 GLU HA 1 1
20 55135 3 3 15 GLU HB2 H 22.944 16.522 19.189 1.00 . C C . 146 GLU HB2 1 1
20 55136 3 3 15 GLU HB3 H 24.128 17.576 18.454 1.00 . C C . 146 GLU HB3 1 1
20 55137 3 3 15 GLU HG2 H 25.263 15.841 20.609 1.00 . C C . 146 GLU HG2 1 1
20 55138 3 3 15 GLU HG3 H 24.527 14.947 19.308 1.00 . C C . 146 GLU HG3 1 1
20 55139 3 3 15 GLU N N 23.538 17.214 21.769 1.00 . C C . 146 GLU N 1 1
20 55140 3 3 15 GLU O O 22.806 19.954 19.521 1.00 . C C . 146 GLU O 1 1
20 55141 3 3 15 GLU OE1 O 27.047 17.046 19.071 1.00 . C C . 146 GLU OE1 1 1
20 55142 3 3 15 GLU OE2 O 26.401 15.504 17.654 1.00 . C C . 146 GLU OE2 1 1
20 55143 3 3 16 HIS C C 19.820 20.114 22.089 1.00 . C C . 147 HIS C 1 1
20 55144 3 3 16 HIS CA C 20.226 19.518 20.732 1.00 . C C . 147 HIS CA 1 1
20 55145 3 3 16 HIS CB C 19.102 18.618 20.207 1.00 . C C . 147 HIS CB 1 1
20 55146 3 3 16 HIS CD2 C 19.978 16.797 18.640 1.00 . C C . 147 HIS CD2 1 1
20 55147 3 3 16 HIS CE1 C 19.784 17.817 16.698 1.00 . C C . 147 HIS CE1 1 1
20 55148 3 3 16 HIS CG C 19.417 18.026 18.858 1.00 . C C . 147 HIS CG 1 1
20 55149 3 3 16 HIS H H 21.389 17.842 21.351 1.00 . C C . 147 HIS H 1 1
20 55150 3 3 16 HIS HA H 20.376 20.343 20.035 1.00 . C C . 147 HIS HA 1 1
20 55151 3 3 16 HIS HB2 H 18.962 17.806 20.917 1.00 . C C . 147 HIS HB2 1 1
20 55152 3 3 16 HIS HB3 H 18.165 19.176 20.165 1.00 . C C . 147 HIS HB3 1 1
20 55153 3 3 16 HIS HD1 H 18.941 19.584 17.465 1.00 . C C . 147 HIS HD1 1 1
20 55154 3 3 16 HIS HD2 H 20.209 16.071 19.417 1.00 . C C . 147 HIS HD2 1 1
20 55155 3 3 16 HIS HE1 H 19.829 18.041 15.636 1.00 . C C . 147 HIS HE1 1 1
20 55156 3 3 16 HIS N N 21.448 18.706 20.825 1.00 . C C . 147 HIS N 1 1
20 55157 3 3 16 HIS ND1 N 19.302 18.651 17.637 1.00 . C C . 147 HIS ND1 1 1
20 55158 3 3 16 HIS NE2 N 20.214 16.673 17.261 1.00 . C C . 147 HIS NE2 1 1
20 55159 3 3 16 HIS O O 18.846 20.866 22.180 1.00 . C C . 147 HIS O 1 1
20 55160 3 3 17 GLY C C 19.033 19.351 25.147 1.00 . C C . 148 GLY C 1 1
20 55161 3 3 17 GLY CA C 20.218 20.113 24.527 1.00 . C C . 148 GLY CA 1 1
20 55162 3 3 17 GLY H H 21.355 19.166 22.991 1.00 . C C . 148 GLY H 1 1
20 55163 3 3 17 GLY HA2 H 21.095 19.947 25.152 1.00 . C C . 148 GLY HA2 1 1
20 55164 3 3 17 GLY HA3 H 19.980 21.172 24.530 1.00 . C C . 148 GLY HA3 1 1
20 55165 3 3 17 GLY N N 20.545 19.752 23.151 1.00 . C C . 148 GLY N 1 1
20 55166 3 3 17 GLY O O 18.546 19.724 26.216 1.00 . C C . 148 GLY O 1 1
20 55167 3 3 18 ILE C C 18.133 16.694 26.345 1.00 . C C . 149 ILE C 1 1
20 55168 3 3 18 ILE CA C 17.537 17.401 25.110 1.00 . C C . 149 ILE CA 1 1
20 55169 3 3 18 ILE CB C 16.963 16.405 24.079 1.00 . C C . 149 ILE CB 1 1
20 55170 3 3 18 ILE CD1 C 15.428 18.229 22.975 1.00 . C C . 149 ILE CD1 1 1
20 55171 3 3 18 ILE CG1 C 16.429 17.083 22.812 1.00 . C C . 149 ILE CG1 1 1
20 55172 3 3 18 ILE CG2 C 15.864 15.493 24.660 1.00 . C C . 149 ILE CG2 1 1
20 55173 3 3 18 ILE H H 19.026 17.958 23.683 1.00 . C C . 149 ILE H 1 1
20 55174 3 3 18 ILE HA H 16.711 18.032 25.440 1.00 . C C . 149 ILE HA 1 1
20 55175 3 3 18 ILE HB H 17.775 15.769 23.741 1.00 . C C . 149 ILE HB 1 1
20 55176 3 3 18 ILE HD11 H 15.049 18.498 21.988 1.00 . C C . 149 ILE HD11 1 1
20 55177 3 3 18 ILE HD12 H 14.589 17.917 23.593 1.00 . C C . 149 ILE HD12 1 1
20 55178 3 3 18 ILE HD13 H 15.918 19.095 23.418 1.00 . C C . 149 ILE HD13 1 1
20 55179 3 3 18 ILE HG12 H 17.285 17.443 22.256 1.00 . C C . 149 ILE HG12 1 1
20 55180 3 3 18 ILE HG13 H 15.956 16.319 22.208 1.00 . C C . 149 ILE HG13 1 1
20 55181 3 3 18 ILE HG21 H 15.320 14.976 23.864 1.00 . C C . 149 ILE HG21 1 1
20 55182 3 3 18 ILE HG22 H 16.305 14.728 25.293 1.00 . C C . 149 ILE HG22 1 1
20 55183 3 3 18 ILE HG23 H 15.158 16.076 25.252 1.00 . C C . 149 ILE HG23 1 1
20 55184 3 3 18 ILE N N 18.538 18.286 24.504 1.00 . C C . 149 ILE N 1 1
20 55185 3 3 18 ILE O O 19.345 16.506 26.479 1.00 . C C . 149 ILE O 1 1
20 55186 3 3 19 GLN C C 16.374 14.728 28.948 1.00 . C C . 150 GLN C 1 1
20 55187 3 3 19 GLN CA C 17.558 15.607 28.516 1.00 . C C . 150 GLN CA 1 1
20 55188 3 3 19 GLN CB C 17.886 16.651 29.604 1.00 . C C . 150 GLN CB 1 1
20 55189 3 3 19 GLN CD C 17.306 18.901 30.665 1.00 . C C . 150 GLN CD 1 1
20 55190 3 3 19 GLN CG C 16.837 17.772 29.752 1.00 . C C . 150 GLN CG 1 1
20 55191 3 3 19 GLN H H 16.275 16.448 27.040 1.00 . C C . 150 GLN H 1 1
20 55192 3 3 19 GLN HA H 18.429 14.963 28.372 1.00 . C C . 150 GLN HA 1 1
20 55193 3 3 19 GLN HB2 H 17.988 16.147 30.563 1.00 . C C . 150 GLN HB2 1 1
20 55194 3 3 19 GLN HB3 H 18.856 17.089 29.372 1.00 . C C . 150 GLN HB3 1 1
20 55195 3 3 19 GLN HE21 H 18.836 19.375 29.435 1.00 . C C . 150 GLN HE21 1 1
20 55196 3 3 19 GLN HE22 H 18.591 20.441 30.804 1.00 . C C . 150 GLN HE22 1 1
20 55197 3 3 19 GLN HG2 H 16.625 18.222 28.782 1.00 . C C . 150 GLN HG2 1 1
20 55198 3 3 19 GLN HG3 H 15.909 17.354 30.144 1.00 . C C . 150 GLN HG3 1 1
20 55199 3 3 19 GLN N N 17.251 16.289 27.253 1.00 . C C . 150 GLN N 1 1
20 55200 3 3 19 GLN NE2 N 18.366 19.590 30.299 1.00 . C C . 150 GLN NE2 1 1
20 55201 3 3 19 GLN O O 15.235 15.056 28.607 1.00 . C C . 150 GLN O 1 1
20 55202 3 3 19 GLN OE1 O 16.715 19.196 31.694 1.00 . C C . 150 GLN OE1 1 1
20 55203 3 3 20 PRO C C 14.684 13.554 31.292 1.00 . C C . 151 PRO C 1 1
20 55204 3 3 20 PRO CA C 15.527 12.806 30.239 1.00 . C C . 151 PRO CA 1 1
20 55205 3 3 20 PRO CB C 16.239 11.577 30.815 1.00 . C C . 151 PRO CB 1 1
20 55206 3 3 20 PRO CD C 17.906 13.133 30.122 1.00 . C C . 151 PRO CD 1 1
20 55207 3 3 20 PRO CG C 17.622 12.091 31.198 1.00 . C C . 151 PRO CG 1 1
20 55208 3 3 20 PRO HA H 14.869 12.490 29.429 1.00 . C C . 151 PRO HA 1 1
20 55209 3 3 20 PRO HB2 H 15.719 11.186 31.685 1.00 . C C . 151 PRO HB2 1 1
20 55210 3 3 20 PRO HB3 H 16.347 10.807 30.044 1.00 . C C . 151 PRO HB3 1 1
20 55211 3 3 20 PRO HD2 H 18.543 13.918 30.530 1.00 . C C . 151 PRO HD2 1 1
20 55212 3 3 20 PRO HD3 H 18.394 12.657 29.271 1.00 . C C . 151 PRO HD3 1 1
20 55213 3 3 20 PRO HG2 H 17.576 12.569 32.176 1.00 . C C . 151 PRO HG2 1 1
20 55214 3 3 20 PRO HG3 H 18.365 11.295 31.191 1.00 . C C . 151 PRO HG3 1 1
20 55215 3 3 20 PRO N N 16.604 13.642 29.709 1.00 . C C . 151 PRO N 1 1
20 55216 3 3 20 PRO O O 15.134 14.526 31.901 1.00 . C C . 151 PRO O 1 1
20 55217 3 3 21 ALA C C 13.041 13.390 34.021 1.00 . C C . 152 ALA C 1 1
20 55218 3 3 21 ALA CA C 12.566 13.640 32.572 1.00 . C C . 152 ALA CA 1 1
20 55219 3 3 21 ALA CB C 11.166 13.078 32.320 1.00 . C C . 152 ALA CB 1 1
20 55220 3 3 21 ALA H H 13.178 12.205 31.132 1.00 . C C . 152 ALA H 1 1
20 55221 3 3 21 ALA HA H 12.531 14.720 32.418 1.00 . C C . 152 ALA HA 1 1
20 55222 3 3 21 ALA HB1 H 10.461 13.506 33.035 1.00 . C C . 152 ALA HB1 1 1
20 55223 3 3 21 ALA HB2 H 10.841 13.336 31.309 1.00 . C C . 152 ALA HB2 1 1
20 55224 3 3 21 ALA HB3 H 11.183 11.994 32.439 1.00 . C C . 152 ALA HB3 1 1
20 55225 3 3 21 ALA N N 13.472 13.068 31.573 1.00 . C C . 152 ALA N 1 1
20 55226 3 3 21 ALA O O 12.652 14.102 34.948 1.00 . C C . 152 ALA O 1 1
20 55227 3 3 22 ARG C C 15.822 13.363 35.661 1.00 . C C . 153 ARG C 1 1
20 55228 3 3 22 ARG CA C 14.757 12.261 35.443 1.00 . C C . 153 ARG CA 1 1
20 55229 3 3 22 ARG CB C 15.354 10.836 35.468 1.00 . C C . 153 ARG CB 1 1
20 55230 3 3 22 ARG CD C 13.133 9.495 35.176 1.00 . C C . 153 ARG CD 1 1
20 55231 3 3 22 ARG CG C 14.385 9.771 36.020 1.00 . C C . 153 ARG CG 1 1
20 55232 3 3 22 ARG CZ C 12.157 7.220 35.624 1.00 . C C . 153 ARG CZ 1 1
20 55233 3 3 22 ARG H H 14.156 11.824 33.426 1.00 . C C . 153 ARG H 1 1
20 55234 3 3 22 ARG HA H 14.089 12.358 36.303 1.00 . C C . 153 ARG HA 1 1
20 55235 3 3 22 ARG HB2 H 15.696 10.553 34.472 1.00 . C C . 153 ARG HB2 1 1
20 55236 3 3 22 ARG HB3 H 16.227 10.826 36.122 1.00 . C C . 153 ARG HB3 1 1
20 55237 3 3 22 ARG HD2 H 12.588 10.426 35.025 1.00 . C C . 153 ARG HD2 1 1
20 55238 3 3 22 ARG HD3 H 13.436 9.119 34.203 1.00 . C C . 153 ARG HD3 1 1
20 55239 3 3 22 ARG HE H 11.471 8.921 36.377 1.00 . C C . 153 ARG HE 1 1
20 55240 3 3 22 ARG HG2 H 14.937 8.838 36.114 1.00 . C C . 153 ARG HG2 1 1
20 55241 3 3 22 ARG HG3 H 14.065 10.085 37.013 1.00 . C C . 153 ARG HG3 1 1
20 55242 3 3 22 ARG HH11 H 13.935 7.019 34.727 1.00 . C C . 153 ARG HH11 1 1
20 55243 3 3 22 ARG HH12 H 12.968 5.573 34.804 1.00 . C C . 153 ARG HH12 1 1
20 55244 3 3 22 ARG HH21 H 10.395 6.996 36.564 1.00 . C C . 153 ARG HH21 1 1
20 55245 3 3 22 ARG HH22 H 11.077 5.548 35.868 1.00 . C C . 153 ARG HH22 1 1
20 55246 3 3 22 ARG N N 13.962 12.435 34.212 1.00 . C C . 153 ARG N 1 1
20 55247 3 3 22 ARG NE N 12.216 8.528 35.818 1.00 . C C . 153 ARG NE 1 1
20 55248 3 3 22 ARG NH1 N 13.083 6.558 34.989 1.00 . C C . 153 ARG NH1 1 1
20 55249 3 3 22 ARG NH2 N 11.145 6.534 36.071 1.00 . C C . 153 ARG NH2 1 1
20 55250 3 3 22 ARG O O 16.519 13.331 36.676 1.00 . C C . 153 ARG O 1 1
20 55251 3 3 23 ASN C C 16.047 16.876 34.975 1.00 . C C . 154 ASN C 1 1
20 55252 3 3 23 ASN CA C 16.804 15.530 34.878 1.00 . C C . 154 ASN CA 1 1
20 55253 3 3 23 ASN CB C 17.837 15.496 33.728 1.00 . C C . 154 ASN CB 1 1
20 55254 3 3 23 ASN CG C 19.095 16.310 34.012 1.00 . C C . 154 ASN CG 1 1
20 55255 3 3 23 ASN H H 15.362 14.292 33.921 1.00 . C C . 154 ASN H 1 1
20 55256 3 3 23 ASN HA H 17.333 15.457 35.823 1.00 . C C . 154 ASN HA 1 1
20 55257 3 3 23 ASN HB2 H 18.155 14.475 33.530 1.00 . C C . 154 ASN HB2 1 1
20 55258 3 3 23 ASN HB3 H 17.361 15.875 32.826 1.00 . C C . 154 ASN HB3 1 1
20 55259 3 3 23 ASN HD21 H 19.555 16.458 32.046 1.00 . C C . 154 ASN HD21 1 1
20 55260 3 3 23 ASN HD22 H 20.662 17.228 33.169 1.00 . C C . 154 ASN HD22 1 1
20 55261 3 3 23 ASN N N 15.919 14.357 34.765 1.00 . C C . 154 ASN N 1 1
20 55262 3 3 23 ASN ND2 N 19.822 16.700 32.987 1.00 . C C . 154 ASN ND2 1 1
20 55263 3 3 23 ASN O O 16.635 17.944 34.790 1.00 . C C . 154 ASN O 1 1
20 55264 3 3 23 ASN OD1 O 19.474 16.576 35.147 1.00 . C C . 154 ASN OD1 1 1
20 55265 3 3 24 MET C C 14.330 18.552 37.064 1.00 . C C . 155 MET C 1 1
20 55266 3 3 24 MET CA C 13.951 18.021 35.662 1.00 . C C . 155 MET CA 1 1
20 55267 3 3 24 MET CB C 12.450 17.708 35.522 1.00 . C C . 155 MET CB 1 1
20 55268 3 3 24 MET CE C 10.410 17.017 31.894 1.00 . C C . 155 MET CE 1 1
20 55269 3 3 24 MET CG C 12.114 17.318 34.078 1.00 . C C . 155 MET CG 1 1
20 55270 3 3 24 MET H H 14.317 15.931 35.415 1.00 . C C . 155 MET H 1 1
20 55271 3 3 24 MET HA H 14.172 18.833 34.967 1.00 . C C . 155 MET HA 1 1
20 55272 3 3 24 MET HB2 H 12.160 16.902 36.201 1.00 . C C . 155 MET HB2 1 1
20 55273 3 3 24 MET HB3 H 11.873 18.598 35.774 1.00 . C C . 155 MET HB3 1 1
20 55274 3 3 24 MET HE1 H 11.191 17.492 31.300 1.00 . C C . 155 MET HE1 1 1
20 55275 3 3 24 MET HE2 H 10.584 15.942 31.932 1.00 . C C . 155 MET HE2 1 1
20 55276 3 3 24 MET HE3 H 9.441 17.201 31.426 1.00 . C C . 155 MET HE3 1 1
20 55277 3 3 24 MET HG2 H 12.821 17.811 33.409 1.00 . C C . 155 MET HG2 1 1
20 55278 3 3 24 MET HG3 H 12.269 16.252 33.960 1.00 . C C . 155 MET HG3 1 1
20 55279 3 3 24 MET N N 14.742 16.838 35.281 1.00 . C C . 155 MET N 1 1
20 55280 3 3 24 MET O O 15.320 18.127 37.659 1.00 . C C . 155 MET O 1 1
20 55281 3 3 24 MET SD S 10.410 17.701 33.574 1.00 . C C . 155 MET SD 1 1
20 55282 3 3 25 ALA C C 13.967 19.207 40.044 1.00 . C C . 156 ALA C 1 1
20 55283 3 3 25 ALA CA C 13.832 20.196 38.867 1.00 . C C . 156 ALA CA 1 1
20 55284 3 3 25 ALA CB C 12.688 21.174 39.120 1.00 . C C . 156 ALA CB 1 1
20 55285 3 3 25 ALA H H 12.778 19.849 37.053 1.00 . C C . 156 ALA H 1 1
20 55286 3 3 25 ALA HA H 14.753 20.778 38.802 1.00 . C C . 156 ALA HA 1 1
20 55287 3 3 25 ALA HB1 H 11.751 20.620 39.181 1.00 . C C . 156 ALA HB1 1 1
20 55288 3 3 25 ALA HB2 H 12.864 21.685 40.066 1.00 . C C . 156 ALA HB2 1 1
20 55289 3 3 25 ALA HB3 H 12.638 21.901 38.309 1.00 . C C . 156 ALA HB3 1 1
20 55290 3 3 25 ALA N N 13.591 19.546 37.573 1.00 . C C . 156 ALA N 1 1
20 55291 3 3 25 ALA O O 13.081 18.380 40.281 1.00 . C C . 156 ALA O 1 1
20 55292 3 3 26 GLU C C 16.110 19.130 43.061 1.00 . C C . 157 GLU C 1 1
20 55293 3 3 26 GLU CA C 15.453 18.398 41.877 1.00 . C C . 157 GLU CA 1 1
20 55294 3 3 26 GLU CB C 16.430 17.343 41.316 1.00 . C C . 157 GLU CB 1 1
20 55295 3 3 26 GLU CD C 15.233 15.097 41.279 1.00 . C C . 157 GLU CD 1 1
20 55296 3 3 26 GLU CG C 15.784 16.263 40.436 1.00 . C C . 157 GLU CG 1 1
20 55297 3 3 26 GLU H H 15.717 20.060 40.556 1.00 . C C . 157 GLU H 1 1
20 55298 3 3 26 GLU HA H 14.582 17.883 42.269 1.00 . C C . 157 GLU HA 1 1
20 55299 3 3 26 GLU HB2 H 17.197 17.853 40.731 1.00 . C C . 157 GLU HB2 1 1
20 55300 3 3 26 GLU HB3 H 16.926 16.843 42.145 1.00 . C C . 157 GLU HB3 1 1
20 55301 3 3 26 GLU HG2 H 14.990 16.692 39.825 1.00 . C C . 157 GLU HG2 1 1
20 55302 3 3 26 GLU HG3 H 16.547 15.885 39.751 1.00 . C C . 157 GLU HG3 1 1
20 55303 3 3 26 GLU N N 15.068 19.324 40.797 1.00 . C C . 157 GLU N 1 1
20 55304 3 3 26 GLU O O 15.643 19.023 44.199 1.00 . C C . 157 GLU O 1 1
20 55305 3 3 26 GLU OE1 O 14.178 15.252 41.939 1.00 . C C . 157 GLU OE1 1 1
20 55306 3 3 26 GLU OE2 O 15.855 14.005 41.288 1.00 . C C . 157 GLU OE2 1 1
20 55307 3 3 27 HIS C C 19.122 21.403 43.023 1.00 . C C . 158 HIS C 1 1
20 55308 3 3 27 HIS CA C 18.069 20.547 43.756 1.00 . C C . 158 HIS CA 1 1
20 55309 3 3 27 HIS CB C 18.745 19.497 44.671 1.00 . C C . 158 HIS CB 1 1
20 55310 3 3 27 HIS CD2 C 19.759 18.020 42.804 1.00 . C C . 158 HIS CD2 1 1
20 55311 3 3 27 HIS CE1 C 19.239 16.027 43.579 1.00 . C C . 158 HIS CE1 1 1
20 55312 3 3 27 HIS CG C 19.128 18.189 44.009 1.00 . C C . 158 HIS CG 1 1
20 55313 3 3 27 HIS H H 17.483 19.927 41.823 1.00 . C C . 158 HIS H 1 1
20 55314 3 3 27 HIS HA H 17.485 21.224 44.381 1.00 . C C . 158 HIS HA 1 1
20 55315 3 3 27 HIS HB2 H 19.635 19.923 45.135 1.00 . C C . 158 HIS HB2 1 1
20 55316 3 3 27 HIS HB3 H 18.051 19.267 45.480 1.00 . C C . 158 HIS HB3 1 1
20 55317 3 3 27 HIS HD1 H 18.314 16.716 45.334 1.00 . C C . 158 HIS HD1 1 1
20 55318 3 3 27 HIS HD2 H 20.080 18.815 42.145 1.00 . C C . 158 HIS HD2 1 1
20 55319 3 3 27 HIS HE1 H 19.086 14.958 43.664 1.00 . C C . 158 HIS HE1 1 1
20 55320 3 3 27 HIS N N 17.181 19.883 42.787 1.00 . C C . 158 HIS N 1 1
20 55321 3 3 27 HIS ND1 N 18.815 16.931 44.478 1.00 . C C . 158 HIS ND1 1 1
20 55322 3 3 27 HIS NE2 N 19.833 16.644 42.539 1.00 . C C . 158 HIS NE2 1 1
20 55323 3 3 27 HIS O O 19.209 21.367 41.790 1.00 . C C . 158 HIS O 1 1
20 55324 3 3 28 ILE C C 22.413 22.340 43.687 1.00 . C C . 159 ILE C 1 1
20 55325 3 3 28 ILE CA C 21.059 22.951 43.243 1.00 . C C . 159 ILE CA 1 1
20 55326 3 3 28 ILE CB C 20.930 24.432 43.675 1.00 . C C . 159 ILE CB 1 1
20 55327 3 3 28 ILE CD1 C 19.045 25.146 42.007 1.00 . C C . 159 ILE CD1 1 1
20 55328 3 3 28 ILE CG1 C 19.516 25.014 43.458 1.00 . C C . 159 ILE CG1 1 1
20 55329 3 3 28 ILE CG2 C 22.006 25.323 43.035 1.00 . C C . 159 ILE CG2 1 1
20 55330 3 3 28 ILE H H 19.839 22.104 44.781 1.00 . C C . 159 ILE H 1 1
20 55331 3 3 28 ILE HA H 20.987 22.936 42.159 1.00 . C C . 159 ILE HA 1 1
20 55332 3 3 28 ILE HB H 21.114 24.502 44.738 1.00 . C C . 159 ILE HB 1 1
20 55333 3 3 28 ILE HD11 H 19.183 24.209 41.471 1.00 . C C . 159 ILE HD11 1 1
20 55334 3 3 28 ILE HD12 H 17.989 25.412 41.991 1.00 . C C . 159 ILE HD12 1 1
20 55335 3 3 28 ILE HD13 H 19.603 25.936 41.518 1.00 . C C . 159 ILE HD13 1 1
20 55336 3 3 28 ILE HG12 H 18.778 24.426 43.987 1.00 . C C . 159 ILE HG12 1 1
20 55337 3 3 28 ILE HG13 H 19.482 25.982 43.938 1.00 . C C . 159 ILE HG13 1 1
20 55338 3 3 28 ILE HG21 H 22.008 26.287 43.535 1.00 . C C . 159 ILE HG21 1 1
20 55339 3 3 28 ILE HG22 H 22.996 24.894 43.170 1.00 . C C . 159 ILE HG22 1 1
20 55340 3 3 28 ILE HG23 H 21.825 25.465 41.972 1.00 . C C . 159 ILE HG23 1 1
20 55341 3 3 28 ILE N N 19.951 22.139 43.775 1.00 . C C . 159 ILE N 1 1
20 55342 3 3 28 ILE O O 22.559 21.971 44.860 1.00 . C C . 159 ILE O 1 1
20 55343 3 3 29 PRO C C 25.602 22.599 43.969 1.00 . C C . 160 PRO C 1 1
20 55344 3 3 29 PRO CA C 24.752 21.699 43.039 1.00 . C C . 160 PRO CA 1 1
20 55345 3 3 29 PRO CB C 25.392 21.565 41.648 1.00 . C C . 160 PRO CB 1 1
20 55346 3 3 29 PRO CD C 23.241 22.557 41.371 1.00 . C C . 160 PRO CD 1 1
20 55347 3 3 29 PRO CG C 24.642 22.573 40.794 1.00 . C C . 160 PRO CG 1 1
20 55348 3 3 29 PRO HA H 24.678 20.709 43.492 1.00 . C C . 160 PRO HA 1 1
20 55349 3 3 29 PRO HB2 H 26.461 21.781 41.639 1.00 . C C . 160 PRO HB2 1 1
20 55350 3 3 29 PRO HB3 H 25.206 20.565 41.264 1.00 . C C . 160 PRO HB3 1 1
20 55351 3 3 29 PRO HD2 H 22.784 23.537 41.241 1.00 . C C . 160 PRO HD2 1 1
20 55352 3 3 29 PRO HD3 H 22.620 21.799 40.892 1.00 . C C . 160 PRO HD3 1 1
20 55353 3 3 29 PRO HG2 H 25.053 23.566 40.938 1.00 . C C . 160 PRO HG2 1 1
20 55354 3 3 29 PRO HG3 H 24.656 22.303 39.746 1.00 . C C . 160 PRO HG3 1 1
20 55355 3 3 29 PRO N N 23.397 22.218 42.775 1.00 . C C . 160 PRO N 1 1
20 55356 3 3 29 PRO O O 25.189 23.720 44.272 1.00 . C C . 160 PRO O 1 1
20 55357 3 3 30 PRO C C 28.302 24.163 44.521 1.00 . C C . 161 PRO C 1 1
20 55358 3 3 30 PRO CA C 27.717 22.944 45.240 1.00 . C C . 161 PRO CA 1 1
20 55359 3 3 30 PRO CB C 28.779 21.965 45.756 1.00 . C C . 161 PRO CB 1 1
20 55360 3 3 30 PRO CD C 27.337 20.806 44.212 1.00 . C C . 161 PRO CD 1 1
20 55361 3 3 30 PRO CG C 28.771 20.825 44.738 1.00 . C C . 161 PRO CG 1 1
20 55362 3 3 30 PRO HA H 27.192 23.358 46.094 1.00 . C C . 161 PRO HA 1 1
20 55363 3 3 30 PRO HB2 H 29.765 22.429 45.830 1.00 . C C . 161 PRO HB2 1 1
20 55364 3 3 30 PRO HB3 H 28.469 21.582 46.730 1.00 . C C . 161 PRO HB3 1 1
20 55365 3 3 30 PRO HD2 H 27.346 20.515 43.163 1.00 . C C . 161 PRO HD2 1 1
20 55366 3 3 30 PRO HD3 H 26.742 20.098 44.789 1.00 . C C . 161 PRO HD3 1 1
20 55367 3 3 30 PRO HG2 H 29.456 21.056 43.921 1.00 . C C . 161 PRO HG2 1 1
20 55368 3 3 30 PRO HG3 H 29.042 19.874 45.199 1.00 . C C . 161 PRO HG3 1 1
20 55369 3 3 30 PRO N N 26.806 22.152 44.403 1.00 . C C . 161 PRO N 1 1
20 55370 3 3 30 PRO O O 27.776 25.256 44.719 1.00 . C C . 161 PRO O 1 1
20 55371 3 3 31 ALA C C 31.581 24.451 42.646 1.00 . C C . 162 ALA C 1 1
20 55372 3 3 31 ALA CA C 30.168 24.976 43.003 1.00 . C C . 162 ALA CA 1 1
20 55373 3 3 31 ALA CB C 30.246 26.290 43.795 1.00 . C C . 162 ALA CB 1 1
20 55374 3 3 31 ALA H H 29.714 23.031 43.668 1.00 . C C . 162 ALA H 1 1
20 55375 3 3 31 ALA HA H 29.657 25.180 42.068 1.00 . C C . 162 ALA HA 1 1
20 55376 3 3 31 ALA HB1 H 31.094 26.909 43.496 1.00 . C C . 162 ALA HB1 1 1
20 55377 3 3 31 ALA HB2 H 29.334 26.847 43.588 1.00 . C C . 162 ALA HB2 1 1
20 55378 3 3 31 ALA HB3 H 30.321 26.073 44.862 1.00 . C C . 162 ALA HB3 1 1
20 55379 3 3 31 ALA N N 29.362 23.974 43.719 1.00 . C C . 162 ALA N 1 1
20 55380 3 3 31 ALA O O 32.041 23.469 43.244 1.00 . C C . 162 ALA O 1 1
20 55381 3 3 32 PRO C C 34.695 25.167 42.425 1.00 . C C . 163 PRO C 1 1
20 55382 3 3 32 PRO CA C 33.672 24.774 41.338 1.00 . C C . 163 PRO CA 1 1
20 55383 3 3 32 PRO CB C 33.930 25.531 40.033 1.00 . C C . 163 PRO CB 1 1
20 55384 3 3 32 PRO CD C 31.793 26.196 40.867 1.00 . C C . 163 PRO CD 1 1
20 55385 3 3 32 PRO CG C 33.010 26.733 40.142 1.00 . C C . 163 PRO CG 1 1
20 55386 3 3 32 PRO HA H 33.771 23.704 41.147 1.00 . C C . 163 PRO HA 1 1
20 55387 3 3 32 PRO HB2 H 34.963 25.854 39.934 1.00 . C C . 163 PRO HB2 1 1
20 55388 3 3 32 PRO HB3 H 33.631 24.921 39.181 1.00 . C C . 163 PRO HB3 1 1
20 55389 3 3 32 PRO HD2 H 31.344 27.001 41.443 1.00 . C C . 163 PRO HD2 1 1
20 55390 3 3 32 PRO HD3 H 31.069 25.831 40.141 1.00 . C C . 163 PRO HD3 1 1
20 55391 3 3 32 PRO HG2 H 33.492 27.499 40.749 1.00 . C C . 163 PRO HG2 1 1
20 55392 3 3 32 PRO HG3 H 32.731 27.116 39.169 1.00 . C C . 163 PRO HG3 1 1
20 55393 3 3 32 PRO N N 32.284 25.097 41.693 1.00 . C C . 163 PRO N 1 1
20 55394 3 3 32 PRO O O 34.385 25.862 43.396 1.00 . C C . 163 PRO O 1 1
20 55395 3 3 33 ASN C C 37.871 26.275 42.870 1.00 . C C . 164 ASN C 1 1
20 55396 3 3 33 ASN CA C 37.080 24.969 43.150 1.00 . C C . 164 ASN CA 1 1
20 55397 3 3 33 ASN CB C 37.986 23.720 43.123 1.00 . C C . 164 ASN CB 1 1
20 55398 3 3 33 ASN CG C 37.367 22.557 43.883 1.00 . C C . 164 ASN CG 1 1
20 55399 3 3 33 ASN H H 36.130 24.185 41.405 1.00 . C C . 164 ASN H 1 1
20 55400 3 3 33 ASN HA H 36.691 25.079 44.164 1.00 . C C . 164 ASN HA 1 1
20 55401 3 3 33 ASN HB2 H 38.205 23.431 42.095 1.00 . C C . 164 ASN HB2 1 1
20 55402 3 3 33 ASN HB3 H 38.934 23.943 43.611 1.00 . C C . 164 ASN HB3 1 1
20 55403 3 3 33 ASN HD21 H 36.956 21.517 42.195 1.00 . C C . 164 ASN HD21 1 1
20 55404 3 3 33 ASN HD22 H 36.489 20.762 43.713 1.00 . C C . 164 ASN HD22 1 1
20 55405 3 3 33 ASN N N 35.950 24.736 42.234 1.00 . C C . 164 ASN N 1 1
20 55406 3 3 33 ASN ND2 N 36.899 21.533 43.203 1.00 . C C . 164 ASN ND2 1 1
20 55407 3 3 33 ASN O O 38.910 26.514 43.495 1.00 . C C . 164 ASN O 1 1
20 55408 3 3 33 ASN OD1 O 37.296 22.554 45.106 1.00 . C C . 164 ASN OD1 1 1
20 55409 3 3 34 TRP C C 36.888 29.506 41.424 1.00 . C C . 165 TRP C 1 1
20 55410 3 3 34 TRP CA C 37.980 28.438 41.619 1.00 . C C . 165 TRP CA 1 1
20 55411 3 3 34 TRP CB C 38.848 28.316 40.352 1.00 . C C . 165 TRP CB 1 1
20 55412 3 3 34 TRP CD1 C 37.836 28.937 38.101 1.00 . C C . 165 TRP CD1 1 1
20 55413 3 3 34 TRP CD2 C 37.572 26.771 38.606 1.00 . C C . 165 TRP CD2 1 1
20 55414 3 3 34 TRP CE2 C 36.874 27.002 37.381 1.00 . C C . 165 TRP CE2 1 1
20 55415 3 3 34 TRP CE3 C 37.578 25.456 39.117 1.00 . C C . 165 TRP CE3 1 1
20 55416 3 3 34 TRP CG C 38.125 28.037 39.069 1.00 . C C . 165 TRP CG 1 1
20 55417 3 3 34 TRP CH2 C 36.140 24.710 37.300 1.00 . C C . 165 TRP CH2 1 1
20 55418 3 3 34 TRP CZ2 C 36.154 25.992 36.730 1.00 . C C . 165 TRP CZ2 1 1
20 55419 3 3 34 TRP CZ3 C 36.862 24.433 38.472 1.00 . C C . 165 TRP CZ3 1 1
20 55420 3 3 34 TRP H H 36.527 26.891 41.499 1.00 . C C . 165 TRP H 1 1
20 55421 3 3 34 TRP HA H 38.617 28.769 42.441 1.00 . C C . 165 TRP HA 1 1
20 55422 3 3 34 TRP HB2 H 39.402 29.244 40.225 1.00 . C C . 165 TRP HB2 1 1
20 55423 3 3 34 TRP HB3 H 39.570 27.516 40.503 1.00 . C C . 165 TRP HB3 1 1
20 55424 3 3 34 TRP HD1 H 38.107 29.987 38.124 1.00 . C C . 165 TRP HD1 1 1
20 55425 3 3 34 TRP HE1 H 36.760 28.823 36.281 1.00 . C C . 165 TRP HE1 1 1
20 55426 3 3 34 TRP HE3 H 38.124 25.242 40.024 1.00 . C C . 165 TRP HE3 1 1
20 55427 3 3 34 TRP HH2 H 35.553 23.941 36.836 1.00 . C C . 165 TRP HH2 1 1
20 55428 3 3 34 TRP HZ2 H 35.595 26.190 35.822 1.00 . C C . 165 TRP HZ2 1 1
20 55429 3 3 34 TRP HZ3 H 36.849 23.439 38.895 1.00 . C C . 165 TRP HZ3 1 1
20 55430 3 3 34 TRP N N 37.393 27.131 41.960 1.00 . C C . 165 TRP N 1 1
20 55431 3 3 34 TRP NE1 N 37.103 28.331 37.099 1.00 . C C . 165 TRP NE1 1 1
20 55432 3 3 34 TRP O O 35.731 29.163 41.155 1.00 . C C . 165 TRP O 1 1
20 55433 3 3 35 PRO C C 35.887 32.065 39.859 1.00 . C C . 166 PRO C 1 1
20 55434 3 3 35 PRO CA C 36.270 31.884 41.331 1.00 . C C . 166 PRO CA 1 1
20 55435 3 3 35 PRO CB C 36.970 33.143 41.821 1.00 . C C . 166 PRO CB 1 1
20 55436 3 3 35 PRO CD C 38.515 31.335 41.971 1.00 . C C . 166 PRO CD 1 1
20 55437 3 3 35 PRO CG C 38.458 32.833 41.692 1.00 . C C . 166 PRO CG 1 1
20 55438 3 3 35 PRO HA H 35.367 31.720 41.918 1.00 . C C . 166 PRO HA 1 1
20 55439 3 3 35 PRO HB2 H 36.681 33.976 41.187 1.00 . C C . 166 PRO HB2 1 1
20 55440 3 3 35 PRO HB3 H 36.723 33.310 42.868 1.00 . C C . 166 PRO HB3 1 1
20 55441 3 3 35 PRO HD2 H 39.348 30.897 41.427 1.00 . C C . 166 PRO HD2 1 1
20 55442 3 3 35 PRO HD3 H 38.644 31.160 43.038 1.00 . C C . 166 PRO HD3 1 1
20 55443 3 3 35 PRO HG2 H 38.788 33.028 40.671 1.00 . C C . 166 PRO HG2 1 1
20 55444 3 3 35 PRO HG3 H 39.056 33.396 42.408 1.00 . C C . 166 PRO HG3 1 1
20 55445 3 3 35 PRO N N 37.225 30.802 41.549 1.00 . C C . 166 PRO N 1 1
20 55446 3 3 35 PRO O O 36.644 31.718 38.949 1.00 . C C . 166 PRO O 1 1
20 55447 3 3 36 ALA C C 35.227 33.894 37.493 1.00 . C C . 167 ALA C 1 1
20 55448 3 3 36 ALA CA C 34.257 32.972 38.275 1.00 . C C . 167 ALA CA 1 1
20 55449 3 3 36 ALA CB C 32.854 33.568 38.368 1.00 . C C . 167 ALA CB 1 1
20 55450 3 3 36 ALA H H 34.152 32.961 40.397 1.00 . C C . 167 ALA H 1 1
20 55451 3 3 36 ALA HA H 34.178 32.014 37.769 1.00 . C C . 167 ALA HA 1 1
20 55452 3 3 36 ALA HB1 H 32.561 33.954 37.395 1.00 . C C . 167 ALA HB1 1 1
20 55453 3 3 36 ALA HB2 H 32.149 32.791 38.670 1.00 . C C . 167 ALA HB2 1 1
20 55454 3 3 36 ALA HB3 H 32.837 34.390 39.084 1.00 . C C . 167 ALA HB3 1 1
20 55455 3 3 36 ALA N N 34.732 32.687 39.620 1.00 . C C . 167 ALA N 1 1
20 55456 3 3 36 ALA O O 35.632 34.942 38.019 1.00 . C C . 167 ALA O 1 1
20 55457 3 3 37 PRO C C 35.810 35.676 34.962 1.00 . C C . 168 PRO C 1 1
20 55458 3 3 37 PRO CA C 36.466 34.349 35.390 1.00 . C C . 168 PRO CA 1 1
20 55459 3 3 37 PRO CB C 36.810 33.450 34.195 1.00 . C C . 168 PRO CB 1 1
20 55460 3 3 37 PRO CD C 35.276 32.277 35.595 1.00 . C C . 168 PRO CD 1 1
20 55461 3 3 37 PRO CG C 35.654 32.452 34.126 1.00 . C C . 168 PRO CG 1 1
20 55462 3 3 37 PRO HA H 37.388 34.586 35.926 1.00 . C C . 168 PRO HA 1 1
20 55463 3 3 37 PRO HB2 H 36.913 34.014 33.268 1.00 . C C . 168 PRO HB2 1 1
20 55464 3 3 37 PRO HB3 H 37.736 32.912 34.407 1.00 . C C . 168 PRO HB3 1 1
20 55465 3 3 37 PRO HD2 H 34.231 32.014 35.690 1.00 . C C . 168 PRO HD2 1 1
20 55466 3 3 37 PRO HD3 H 35.847 31.484 36.066 1.00 . C C . 168 PRO HD3 1 1
20 55467 3 3 37 PRO HG2 H 34.813 32.886 33.580 1.00 . C C . 168 PRO HG2 1 1
20 55468 3 3 37 PRO HG3 H 35.959 31.509 33.674 1.00 . C C . 168 PRO HG3 1 1
20 55469 3 3 37 PRO N N 35.600 33.537 36.248 1.00 . C C . 168 PRO N 1 1
20 55470 3 3 37 PRO O O 34.589 35.838 35.039 1.00 . C C . 168 PRO O 1 1
20 55471 3 3 38 THR C C 36.465 38.380 32.691 1.00 . C C . 169 THR C 1 1
20 55472 3 3 38 THR CA C 36.226 38.012 34.169 1.00 . C C . 169 THR CA 1 1
20 55473 3 3 38 THR CB C 36.948 39.031 35.076 1.00 . C C . 169 THR CB 1 1
20 55474 3 3 38 THR CG2 C 36.350 39.061 36.482 1.00 . C C . 169 THR CG2 1 1
20 55475 3 3 38 THR H H 37.608 36.409 34.387 1.00 . C C . 169 THR H 1 1
20 55476 3 3 38 THR HA H 35.160 38.106 34.361 1.00 . C C . 169 THR HA 1 1
20 55477 3 3 38 THR HB H 36.837 40.027 34.647 1.00 . C C . 169 THR HB 1 1
20 55478 3 3 38 THR HG1 H 38.439 38.179 35.965 1.00 . C C . 169 THR HG1 1 1
20 55479 3 3 38 THR HG21 H 36.408 38.076 36.947 1.00 . C C . 169 THR HG21 1 1
20 55480 3 3 38 THR HG22 H 35.304 39.364 36.425 1.00 . C C . 169 THR HG22 1 1
20 55481 3 3 38 THR HG23 H 36.885 39.787 37.094 1.00 . C C . 169 THR HG23 1 1
20 55482 3 3 38 THR N N 36.626 36.625 34.485 1.00 . C C . 169 THR N 1 1
20 55483 3 3 38 THR O O 37.354 37.811 32.046 1.00 . C C . 169 THR O 1 1
20 55484 3 3 38 THR OG1 O 38.329 38.759 35.200 1.00 . C C . 169 THR OG1 1 1
20 55485 3 3 39 PRO C C 37.001 40.490 30.334 1.00 . C C . 170 PRO C 1 1
20 55486 3 3 39 PRO CA C 35.719 39.715 30.720 1.00 . C C . 170 PRO CA 1 1
20 55487 3 3 39 PRO CB C 34.433 40.525 30.496 1.00 . C C . 170 PRO CB 1 1
20 55488 3 3 39 PRO CD C 34.569 39.997 32.808 1.00 . C C . 170 PRO CD 1 1
20 55489 3 3 39 PRO CG C 34.063 41.076 31.863 1.00 . C C . 170 PRO CG 1 1
20 55490 3 3 39 PRO HA H 35.671 38.831 30.088 1.00 . C C . 170 PRO HA 1 1
20 55491 3 3 39 PRO HB2 H 34.553 41.334 29.775 1.00 . C C . 170 PRO HB2 1 1
20 55492 3 3 39 PRO HB3 H 33.646 39.843 30.181 1.00 . C C . 170 PRO HB3 1 1
20 55493 3 3 39 PRO HD2 H 34.905 40.457 33.736 1.00 . C C . 170 PRO HD2 1 1
20 55494 3 3 39 PRO HD3 H 33.768 39.282 32.998 1.00 . C C . 170 PRO HD3 1 1
20 55495 3 3 39 PRO HG2 H 34.599 42.003 32.044 1.00 . C C . 170 PRO HG2 1 1
20 55496 3 3 39 PRO HG3 H 32.989 41.231 31.959 1.00 . C C . 170 PRO HG3 1 1
20 55497 3 3 39 PRO N N 35.664 39.314 32.130 1.00 . C C . 170 PRO N 1 1
20 55498 3 3 39 PRO O O 37.761 40.916 31.211 1.00 . C C . 170 PRO O 1 1
20 55499 3 3 40 PRO C C 38.098 43.019 28.737 1.00 . C C . 171 PRO C 1 1
20 55500 3 3 40 PRO CA C 38.352 41.517 28.503 1.00 . C C . 171 PRO CA 1 1
20 55501 3 3 40 PRO CB C 38.468 41.161 27.019 1.00 . C C . 171 PRO CB 1 1
20 55502 3 3 40 PRO CD C 36.481 40.157 27.910 1.00 . C C . 171 PRO CD 1 1
20 55503 3 3 40 PRO CG C 37.036 40.789 26.635 1.00 . C C . 171 PRO CG 1 1
20 55504 3 3 40 PRO HA H 39.284 41.247 28.999 1.00 . C C . 171 PRO HA 1 1
20 55505 3 3 40 PRO HB2 H 38.849 42.001 26.435 1.00 . C C . 171 PRO HB2 1 1
20 55506 3 3 40 PRO HB3 H 39.114 40.290 26.903 1.00 . C C . 171 PRO HB3 1 1
20 55507 3 3 40 PRO HD2 H 35.427 40.409 28.011 1.00 . C C . 171 PRO HD2 1 1
20 55508 3 3 40 PRO HD3 H 36.610 39.074 27.870 1.00 . C C . 171 PRO HD3 1 1
20 55509 3 3 40 PRO HG2 H 36.470 41.692 26.399 1.00 . C C . 171 PRO HG2 1 1
20 55510 3 3 40 PRO HG3 H 37.009 40.093 25.797 1.00 . C C . 171 PRO HG3 1 1
20 55511 3 3 40 PRO N N 37.253 40.701 29.023 1.00 . C C . 171 PRO N 1 1
20 55512 3 3 40 PRO O O 37.710 43.764 27.832 1.00 . C C . 171 PRO O 1 1
20 55513 3 3 41 VAL C C 39.096 45.261 31.466 1.00 . C C . 172 VAL C 1 1
20 55514 3 3 41 VAL CA C 38.052 44.841 30.420 1.00 . C C . 172 VAL CA 1 1
20 55515 3 3 41 VAL CB C 36.606 44.983 30.946 1.00 . C C . 172 VAL CB 1 1
20 55516 3 3 41 VAL CG1 C 36.329 44.177 32.218 1.00 . C C . 172 VAL CG1 1 1
20 55517 3 3 41 VAL CG2 C 36.246 46.445 31.198 1.00 . C C . 172 VAL CG2 1 1
20 55518 3 3 41 VAL H H 38.539 42.789 30.691 1.00 . C C . 172 VAL H 1 1
20 55519 3 3 41 VAL HA H 38.167 45.481 29.544 1.00 . C C . 172 VAL HA 1 1
20 55520 3 3 41 VAL HB H 35.929 44.603 30.180 1.00 . C C . 172 VAL HB 1 1
20 55521 3 3 41 VAL HG11 H 35.274 44.260 32.477 1.00 . C C . 172 VAL HG11 1 1
20 55522 3 3 41 VAL HG12 H 36.564 43.128 32.043 1.00 . C C . 172 VAL HG12 1 1
20 55523 3 3 41 VAL HG13 H 36.928 44.547 33.050 1.00 . C C . 172 VAL HG13 1 1
20 55524 3 3 41 VAL HG21 H 35.183 46.524 31.423 1.00 . C C . 172 VAL HG21 1 1
20 55525 3 3 41 VAL HG22 H 36.817 46.829 32.042 1.00 . C C . 172 VAL HG22 1 1
20 55526 3 3 41 VAL HG23 H 36.468 47.036 30.310 1.00 . C C . 172 VAL HG23 1 1
20 55527 3 3 41 VAL N N 38.277 43.462 29.981 1.00 . C C . 172 VAL N 1 1
20 55528 3 3 41 VAL O O 39.542 44.445 32.276 1.00 . C C . 172 VAL O 1 1
20 55529 3 3 42 GLN C C 41.903 46.340 32.232 1.00 . C C . 173 GLN C 1 1
20 55530 3 3 42 GLN CA C 40.565 47.126 32.273 1.00 . C C . 173 GLN CA 1 1
20 55531 3 3 42 GLN CB C 40.041 47.391 33.702 1.00 . C C . 173 GLN CB 1 1
20 55532 3 3 42 GLN CD C 38.397 48.689 35.142 1.00 . C C . 173 GLN CD 1 1
20 55533 3 3 42 GLN CG C 38.990 48.514 33.744 1.00 . C C . 173 GLN CG 1 1
20 55534 3 3 42 GLN H H 39.062 47.152 30.759 1.00 . C C . 173 GLN H 1 1
20 55535 3 3 42 GLN HA H 40.787 48.098 31.835 1.00 . C C . 173 GLN HA 1 1
20 55536 3 3 42 GLN HB2 H 39.616 46.473 34.110 1.00 . C C . 173 GLN HB2 1 1
20 55537 3 3 42 GLN HB3 H 40.866 47.697 34.344 1.00 . C C . 173 GLN HB3 1 1
20 55538 3 3 42 GLN HE21 H 39.181 50.544 35.376 1.00 . C C . 173 GLN HE21 1 1
20 55539 3 3 42 GLN HE22 H 38.224 49.927 36.718 1.00 . C C . 173 GLN HE22 1 1
20 55540 3 3 42 GLN HG2 H 39.456 49.447 33.423 1.00 . C C . 173 GLN HG2 1 1
20 55541 3 3 42 GLN HG3 H 38.176 48.297 33.056 1.00 . C C . 173 GLN HG3 1 1
20 55542 3 3 42 GLN N N 39.493 46.542 31.443 1.00 . C C . 173 GLN N 1 1
20 55543 3 3 42 GLN NE2 N 38.622 49.813 35.794 1.00 . C C . 173 GLN NE2 1 1
20 55544 3 3 42 GLN O O 42.698 46.379 33.178 1.00 . C C . 173 GLN O 1 1
20 55545 3 3 42 GLN OE1 O 37.715 47.822 35.676 1.00 . C C . 173 GLN OE1 1 1
20 55546 3 3 43 ASN C C 43.725 44.684 29.424 1.00 . C C . 174 ASN C 1 1
20 55547 3 3 43 ASN CA C 43.326 44.752 30.917 1.00 . C C . 174 ASN CA 1 1
20 55548 3 3 43 ASN CB C 43.047 43.359 31.534 1.00 . C C . 174 ASN CB 1 1
20 55549 3 3 43 ASN CG C 41.908 42.558 30.905 1.00 . C C . 174 ASN CG 1 1
20 55550 3 3 43 ASN H H 41.481 45.656 30.387 1.00 . C C . 174 ASN H 1 1
20 55551 3 3 43 ASN HA H 44.181 45.181 31.442 1.00 . C C . 174 ASN HA 1 1
20 55552 3 3 43 ASN HB2 H 43.950 42.749 31.480 1.00 . C C . 174 ASN HB2 1 1
20 55553 3 3 43 ASN HB3 H 42.823 43.493 32.592 1.00 . C C . 174 ASN HB3 1 1
20 55554 3 3 43 ASN HD21 H 41.729 41.408 32.556 1.00 . C C . 174 ASN HD21 1 1
20 55555 3 3 43 ASN HD22 H 40.614 41.061 31.245 1.00 . C C . 174 ASN HD22 1 1
20 55556 3 3 43 ASN N N 42.156 45.612 31.137 1.00 . C C . 174 ASN N 1 1
20 55557 3 3 43 ASN ND2 N 41.394 41.580 31.619 1.00 . C C . 174 ASN ND2 1 1
20 55558 3 3 43 ASN O O 43.088 45.294 28.559 1.00 . C C . 174 ASN O 1 1
20 55559 3 3 43 ASN OD1 O 41.476 42.769 29.779 1.00 . C C . 174 ASN OD1 1 1
20 55560 3 3 44 GLU C C 45.839 42.241 27.658 1.00 . C C . 175 GLU C 1 1
20 55561 3 3 44 GLU CA C 45.272 43.671 27.754 1.00 . C C . 175 GLU CA 1 1
20 55562 3 3 44 GLU CB C 46.340 44.723 27.389 1.00 . C C . 175 GLU CB 1 1
20 55563 3 3 44 GLU CD C 45.590 45.260 25.013 1.00 . C C . 175 GLU CD 1 1
20 55564 3 3 44 GLU CG C 46.734 44.744 25.906 1.00 . C C . 175 GLU CG 1 1
20 55565 3 3 44 GLU H H 45.280 43.474 29.871 1.00 . C C . 175 GLU H 1 1
20 55566 3 3 44 GLU HA H 44.435 43.753 27.059 1.00 . C C . 175 GLU HA 1 1
20 55567 3 3 44 GLU HB2 H 45.973 45.716 27.654 1.00 . C C . 175 GLU HB2 1 1
20 55568 3 3 44 GLU HB3 H 47.236 44.534 27.983 1.00 . C C . 175 GLU HB3 1 1
20 55569 3 3 44 GLU HG2 H 47.603 45.397 25.793 1.00 . C C . 175 GLU HG2 1 1
20 55570 3 3 44 GLU HG3 H 47.041 43.745 25.590 1.00 . C C . 175 GLU HG3 1 1
20 55571 3 3 44 GLU N N 44.788 43.935 29.117 1.00 . C C . 175 GLU N 1 1
20 55572 3 3 44 GLU O O 46.480 41.756 28.597 1.00 . C C . 175 GLU O 1 1
20 55573 3 3 44 GLU OE1 O 44.745 44.444 24.570 1.00 . C C . 175 GLU OE1 1 1
20 55574 3 3 44 GLU OE2 O 45.530 46.485 24.741 1.00 . C C . 175 GLU OE2 1 1
20 55575 3 3 45 GLN C C 46.436 39.892 24.866 1.00 . C C . 176 GLN C 1 1
20 55576 3 3 45 GLN CA C 45.944 40.145 26.307 1.00 . C C . 176 GLN CA 1 1
20 55577 3 3 45 GLN CB C 44.722 39.250 26.626 1.00 . C C . 176 GLN CB 1 1
20 55578 3 3 45 GLN CD C 43.177 38.306 28.460 1.00 . C C . 176 GLN CD 1 1
20 55579 3 3 45 GLN CG C 44.292 39.296 28.106 1.00 . C C . 176 GLN CG 1 1
20 55580 3 3 45 GLN H H 45.112 42.037 25.783 1.00 . C C . 176 GLN H 1 1
20 55581 3 3 45 GLN HA H 46.759 39.857 26.973 1.00 . C C . 176 GLN HA 1 1
20 55582 3 3 45 GLN HB2 H 43.883 39.548 25.996 1.00 . C C . 176 GLN HB2 1 1
20 55583 3 3 45 GLN HB3 H 44.976 38.217 26.384 1.00 . C C . 176 GLN HB3 1 1
20 55584 3 3 45 GLN HE21 H 42.969 39.071 30.325 1.00 . C C . 176 GLN HE21 1 1
20 55585 3 3 45 GLN HE22 H 41.914 37.725 29.909 1.00 . C C . 176 GLN HE22 1 1
20 55586 3 3 45 GLN HG2 H 45.154 39.076 28.735 1.00 . C C . 176 GLN HG2 1 1
20 55587 3 3 45 GLN HG3 H 43.939 40.298 28.348 1.00 . C C . 176 GLN HG3 1 1
20 55588 3 3 45 GLN N N 45.597 41.559 26.534 1.00 . C C . 176 GLN N 1 1
20 55589 3 3 45 GLN NE2 N 42.644 38.378 29.663 1.00 . C C . 176 GLN NE2 1 1
20 55590 3 3 45 GLN O O 46.378 40.774 24.004 1.00 . C C . 176 GLN O 1 1
20 55591 3 3 45 GLN OE1 O 42.762 37.452 27.684 1.00 . C C . 176 GLN OE1 1 1
20 55592 3 3 46 SER C C 46.649 37.008 22.735 1.00 . C C . 177 SER C 1 1
20 55593 3 3 46 SER CA C 47.438 38.208 23.302 1.00 . C C . 177 SER CA 1 1
20 55594 3 3 46 SER CB C 48.941 37.925 23.470 1.00 . C C . 177 SER CB 1 1
20 55595 3 3 46 SER H H 46.921 38.000 25.364 1.00 . C C . 177 SER H 1 1
20 55596 3 3 46 SER HA H 47.327 39.017 22.580 1.00 . C C . 177 SER HA 1 1
20 55597 3 3 46 SER HB2 H 49.368 38.659 24.155 1.00 . C C . 177 SER HB2 1 1
20 55598 3 3 46 SER HB3 H 49.079 36.934 23.906 1.00 . C C . 177 SER HB3 1 1
20 55599 3 3 46 SER HG H 49.703 38.950 21.992 1.00 . C C . 177 SER HG 1 1
20 55600 3 3 46 SER N N 46.892 38.662 24.596 1.00 . C C . 177 SER N 1 1
20 55601 3 3 46 SER O O 47.189 36.136 22.046 1.00 . C C . 177 SER O 1 1
20 55602 3 3 46 SER OG O 49.638 38.014 22.235 1.00 . C C . 177 SER OG 1 1
20 55603 3 3 47 ARG C C 43.065 36.453 22.139 1.00 . C C . 178 ARG C 1 1
20 55604 3 3 47 ARG CA C 44.391 35.876 22.702 1.00 . C C . 178 ARG CA 1 1
20 55605 3 3 47 ARG CB C 44.174 34.963 23.933 1.00 . C C . 178 ARG CB 1 1
20 55606 3 3 47 ARG CD C 45.933 33.131 23.482 1.00 . C C . 178 ARG CD 1 1
20 55607 3 3 47 ARG CG C 45.430 34.225 24.436 1.00 . C C . 178 ARG CG 1 1
20 55608 3 3 47 ARG CZ C 45.094 30.912 24.307 1.00 . C C . 178 ARG CZ 1 1
20 55609 3 3 47 ARG H H 44.989 37.715 23.616 1.00 . C C . 178 ARG H 1 1
20 55610 3 3 47 ARG HA H 44.806 35.272 21.894 1.00 . C C . 178 ARG HA 1 1
20 55611 3 3 47 ARG HB2 H 43.793 35.574 24.753 1.00 . C C . 178 ARG HB2 1 1
20 55612 3 3 47 ARG HB3 H 43.412 34.217 23.699 1.00 . C C . 178 ARG HB3 1 1
20 55613 3 3 47 ARG HD2 H 46.004 33.533 22.470 1.00 . C C . 178 ARG HD2 1 1
20 55614 3 3 47 ARG HD3 H 46.942 32.840 23.778 1.00 . C C . 178 ARG HD3 1 1
20 55615 3 3 47 ARG HE H 44.324 31.917 22.776 1.00 . C C . 178 ARG HE 1 1
20 55616 3 3 47 ARG HG2 H 46.233 34.941 24.605 1.00 . C C . 178 ARG HG2 1 1
20 55617 3 3 47 ARG HG3 H 45.202 33.769 25.400 1.00 . C C . 178 ARG HG3 1 1
20 55618 3 3 47 ARG HH11 H 46.670 31.541 25.372 1.00 . C C . 178 ARG HH11 1 1
20 55619 3 3 47 ARG HH12 H 45.995 30.008 25.865 1.00 . C C . 178 ARG HH12 1 1
20 55620 3 3 47 ARG HH21 H 43.519 29.976 23.482 1.00 . C C . 178 ARG HH21 1 1
20 55621 3 3 47 ARG HH22 H 44.267 29.156 24.828 1.00 . C C . 178 ARG HH22 1 1
20 55622 3 3 47 ARG N N 45.345 36.949 23.056 1.00 . C C . 178 ARG N 1 1
20 55623 3 3 47 ARG NE N 45.047 31.946 23.481 1.00 . C C . 178 ARG NE 1 1
20 55624 3 3 47 ARG NH1 N 45.984 30.812 25.256 1.00 . C C . 178 ARG NH1 1 1
20 55625 3 3 47 ARG NH2 N 44.231 29.942 24.197 1.00 . C C . 178 ARG NH2 1 1
20 55626 3 3 47 ARG O O 42.001 36.208 22.722 1.00 . C C . 178 ARG O 1 1
20 55627 3 3 48 PRO C C 40.935 36.853 19.843 1.00 . C C . 179 PRO C 1 1
20 55628 3 3 48 PRO CA C 41.917 37.880 20.448 1.00 . C C . 179 PRO CA 1 1
20 55629 3 3 48 PRO CB C 42.454 38.853 19.392 1.00 . C C . 179 PRO CB 1 1
20 55630 3 3 48 PRO CD C 44.287 37.596 20.268 1.00 . C C . 179 PRO CD 1 1
20 55631 3 3 48 PRO CG C 43.779 38.223 18.970 1.00 . C C . 179 PRO CG 1 1
20 55632 3 3 48 PRO HA H 41.378 38.454 21.204 1.00 . C C . 179 PRO HA 1 1
20 55633 3 3 48 PRO HB2 H 41.772 38.964 18.547 1.00 . C C . 179 PRO HB2 1 1
20 55634 3 3 48 PRO HB3 H 42.645 39.822 19.855 1.00 . C C . 179 PRO HB3 1 1
20 55635 3 3 48 PRO HD2 H 44.886 36.712 20.048 1.00 . C C . 179 PRO HD2 1 1
20 55636 3 3 48 PRO HD3 H 44.885 38.333 20.807 1.00 . C C . 179 PRO HD3 1 1
20 55637 3 3 48 PRO HG2 H 43.599 37.442 18.230 1.00 . C C . 179 PRO HG2 1 1
20 55638 3 3 48 PRO HG3 H 44.476 38.966 18.581 1.00 . C C . 179 PRO HG3 1 1
20 55639 3 3 48 PRO N N 43.104 37.263 21.056 1.00 . C C . 179 PRO N 1 1
20 55640 3 3 48 PRO O O 41.377 35.817 19.293 1.00 . C C . 179 PRO O 1 1
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